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                      34921
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'            .   .   .   34921   1
      2    '3D HNCA'                   .   .   .   34921   1
      3    '3D HNCACB'                 .   .   .   34921   1
      4    '3D HNCO'                   .   .   .   34921   1
      5    '3D HN(CA)CO'               .   .   .   34921   1
      6    '3D HN(CO)CA'               .   .   .   34921   1
      7    '3D HN(COCA)CB'             .   .   .   34921   1
      8    '3D H(CCO)NH'               .   .   .   34921   1
      9    '2D 1H-13C HSQC'            .   .   .   34921   1
      10   '2D 1H-13C HSQC aromatic'   .   .   .   34921   1
      11   '3D HCCH-TOCSY'             .   .   .   34921   1
      12   13C-NOESY-HSQC              .   .   .   34921   1
      13   '13C-NOESY-HSQC aromatic'   .   .   .   34921   1
      14   15N-NOESY-HSQC              .   .   .   34921   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   5     5     THR   HA     H   1    4.682     0.003   .   1   .   .   .   .   A   5     THR   HA     .   34921   1
      2      .   1   .   1   5     5     THR   HB     H   1    3.958     0.004   .   1   .   .   .   .   A   5     THR   HB     .   34921   1
      3      .   1   .   1   5     5     THR   HG21   H   1    1.008     0.002   .   1   .   .   .   .   A   5     THR   HG21   .   34921   1
      4      .   1   .   1   5     5     THR   HG22   H   1    1.008     0.002   .   1   .   .   .   .   A   5     THR   HG22   .   34921   1
      5      .   1   .   1   5     5     THR   HG23   H   1    1.008     0.002   .   1   .   .   .   .   A   5     THR   HG23   .   34921   1
      6      .   1   .   1   5     5     THR   C      C   13   178.398   0.000   .   1   .   .   .   .   A   5     THR   C      .   34921   1
      7      .   1   .   1   5     5     THR   CA     C   13   60.245    0.016   .   1   .   .   .   .   A   5     THR   CA     .   34921   1
      8      .   1   .   1   5     5     THR   CB     C   13   71.440    0.025   .   1   .   .   .   .   A   5     THR   CB     .   34921   1
      9      .   1   .   1   5     5     THR   CG2    C   13   22.196    0.042   .   1   .   .   .   .   A   5     THR   CG2    .   34921   1
      10     .   1   .   1   6     6     CYS   H      H   1    8.650     0.000   .   1   .   .   .   .   A   6     CYS   H      .   34921   1
      11     .   1   .   1   6     6     CYS   HA     H   1    4.751     0.000   .   1   .   .   .   .   A   6     CYS   HA     .   34921   1
      12     .   1   .   1   6     6     CYS   HB2    H   1    2.787     0.000   .   2   .   .   .   .   A   6     CYS   HB2    .   34921   1
      13     .   1   .   1   6     6     CYS   HB3    H   1    3.300     0.000   .   2   .   .   .   .   A   6     CYS   HB3    .   34921   1
      14     .   1   .   1   6     6     CYS   C      C   13   179.821   0.000   .   1   .   .   .   .   A   6     CYS   C      .   34921   1
      15     .   1   .   1   6     6     CYS   CA     C   13   54.640    0.000   .   1   .   .   .   .   A   6     CYS   CA     .   34921   1
      16     .   1   .   1   6     6     CYS   CB     C   13   45.773    0.000   .   1   .   .   .   .   A   6     CYS   CB     .   34921   1
      17     .   1   .   1   6     6     CYS   N      N   15   123.176   0.000   .   1   .   .   .   .   A   6     CYS   N      .   34921   1
      18     .   1   .   1   7     7     PRO   HA     H   1    4.451     0.000   .   1   .   .   .   .   A   7     PRO   HA     .   34921   1
      19     .   1   .   1   7     7     PRO   HB2    H   1    1.970     0.000   .   2   .   .   .   .   A   7     PRO   HB2    .   34921   1
      20     .   1   .   1   7     7     PRO   HB3    H   1    2.307     0.000   .   2   .   .   .   .   A   7     PRO   HB3    .   34921   1
      21     .   1   .   1   7     7     PRO   HG3    H   1    2.157     0.000   .   2   .   .   .   .   A   7     PRO   HG3    .   34921   1
      22     .   1   .   1   7     7     PRO   CA     C   13   63.200    0.000   .   1   .   .   .   .   A   7     PRO   CA     .   34921   1
      23     .   1   .   1   7     7     PRO   CB     C   13   32.402    0.000   .   1   .   .   .   .   A   7     PRO   CB     .   34921   1
      24     .   1   .   1   7     7     PRO   CG     C   13   27.561    0.000   .   1   .   .   .   .   A   7     PRO   CG     .   34921   1
      25     .   1   .   1   7     7     PRO   CD     C   13   51.190    0.000   .   1   .   .   .   .   A   7     PRO   CD     .   34921   1
      26     .   1   .   1   8     8     THR   HA     H   1    4.466     0.000   .   1   .   .   .   .   A   8     THR   HA     .   34921   1
      27     .   1   .   1   8     8     THR   CA     C   13   61.550    0.000   .   1   .   .   .   .   A   8     THR   CA     .   34921   1
      28     .   1   .   1   8     8     THR   CB     C   13   69.734    0.000   .   1   .   .   .   .   A   8     THR   CB     .   34921   1
      29     .   1   .   1   8     8     THR   N      N   15   117.124   0.000   .   1   .   .   .   .   A   8     THR   N      .   34921   1
      30     .   1   .   1   9     9     SER   H      H   1    8.534     0.000   .   1   .   .   .   .   A   9     SER   H      .   34921   1
      31     .   1   .   1   9     9     SER   HB2    H   1    3.569     0.000   .   2   .   .   .   .   A   9     SER   HB2    .   34921   1
      32     .   1   .   1   9     9     SER   HB3    H   1    3.959     0.000   .   2   .   .   .   .   A   9     SER   HB3    .   34921   1
      33     .   1   .   1   9     9     SER   C      C   13   177.071   0.000   .   1   .   .   .   .   A   9     SER   C      .   34921   1
      34     .   1   .   1   9     9     SER   CB     C   13   64.801    0.000   .   1   .   .   .   .   A   9     SER   CB     .   34921   1
      35     .   1   .   1   9     9     SER   N      N   15   117.237   0.000   .   1   .   .   .   .   A   9     SER   N      .   34921   1
      36     .   1   .   1   10    10    THR   HA     H   1    4.365     0.000   .   1   .   .   .   .   A   10    THR   HA     .   34921   1
      37     .   1   .   1   10    10    THR   HB     H   1    4.455     0.000   .   1   .   .   .   .   A   10    THR   HB     .   34921   1
      38     .   1   .   1   10    10    THR   HG21   H   1    1.253     0.000   .   1   .   .   .   .   A   10    THR   HG21   .   34921   1
      39     .   1   .   1   10    10    THR   HG22   H   1    1.253     0.000   .   1   .   .   .   .   A   10    THR   HG22   .   34921   1
      40     .   1   .   1   10    10    THR   HG23   H   1    1.253     0.000   .   1   .   .   .   .   A   10    THR   HG23   .   34921   1
      41     .   1   .   1   10    10    THR   CA     C   13   62.786    0.000   .   1   .   .   .   .   A   10    THR   CA     .   34921   1
      42     .   1   .   1   10    10    THR   CB     C   13   68.797    0.000   .   1   .   .   .   .   A   10    THR   CB     .   34921   1
      43     .   1   .   1   10    10    THR   CG2    C   13   21.684    0.000   .   1   .   .   .   .   A   10    THR   CG2    .   34921   1
      44     .   1   .   1   11    11    GLU   H      H   1    8.435     0.000   .   1   .   .   .   .   A   11    GLU   H      .   34921   1
      45     .   1   .   1   11    11    GLU   HA     H   1    4.347     0.000   .   1   .   .   .   .   A   11    GLU   HA     .   34921   1
      46     .   1   .   1   11    11    GLU   HB2    H   1    1.784     0.000   .   2   .   .   .   .   A   11    GLU   HB2    .   34921   1
      47     .   1   .   1   11    11    GLU   HB3    H   1    2.203     0.000   .   2   .   .   .   .   A   11    GLU   HB3    .   34921   1
      48     .   1   .   1   11    11    GLU   HG2    H   1    2.198     0.000   .   2   .   .   .   .   A   11    GLU   HG2    .   34921   1
      49     .   1   .   1   11    11    GLU   HG3    H   1    2.224     0.000   .   2   .   .   .   .   A   11    GLU   HG3    .   34921   1
      50     .   1   .   1   11    11    GLU   C      C   13   176.515   0.000   .   1   .   .   .   .   A   11    GLU   C      .   34921   1
      51     .   1   .   1   11    11    GLU   CA     C   13   56.639    0.000   .   1   .   .   .   .   A   11    GLU   CA     .   34921   1
      52     .   1   .   1   11    11    GLU   CB     C   13   30.006    0.000   .   1   .   .   .   .   A   11    GLU   CB     .   34921   1
      53     .   1   .   1   11    11    GLU   CG     C   13   36.623    0.000   .   1   .   .   .   .   A   11    GLU   CG     .   34921   1
      54     .   1   .   1   11    11    GLU   N      N   15   119.883   0.000   .   1   .   .   .   .   A   11    GLU   N      .   34921   1
      55     .   1   .   1   12    12    ILE   H      H   1    6.882     0.000   .   1   .   .   .   .   A   12    ILE   H      .   34921   1
      56     .   1   .   1   12    12    ILE   HA     H   1    4.469     0.000   .   1   .   .   .   .   A   12    ILE   HA     .   34921   1
      57     .   1   .   1   12    12    ILE   HB     H   1    1.931     0.000   .   1   .   .   .   .   A   12    ILE   HB     .   34921   1
      58     .   1   .   1   12    12    ILE   HG12   H   1    1.089     0.000   .   2   .   .   .   .   A   12    ILE   HG12   .   34921   1
      59     .   1   .   1   12    12    ILE   HG13   H   1    1.306     0.000   .   2   .   .   .   .   A   12    ILE   HG13   .   34921   1
      60     .   1   .   1   12    12    ILE   HG21   H   1    0.741     0.000   .   1   .   .   .   .   A   12    ILE   HG21   .   34921   1
      61     .   1   .   1   12    12    ILE   HG22   H   1    0.741     0.000   .   1   .   .   .   .   A   12    ILE   HG22   .   34921   1
      62     .   1   .   1   12    12    ILE   HG23   H   1    0.741     0.000   .   1   .   .   .   .   A   12    ILE   HG23   .   34921   1
      63     .   1   .   1   12    12    ILE   HD11   H   1    0.549     0.000   .   1   .   .   .   .   A   12    ILE   HD11   .   34921   1
      64     .   1   .   1   12    12    ILE   HD12   H   1    0.549     0.000   .   1   .   .   .   .   A   12    ILE   HD12   .   34921   1
      65     .   1   .   1   12    12    ILE   HD13   H   1    0.549     0.000   .   1   .   .   .   .   A   12    ILE   HD13   .   34921   1
      66     .   1   .   1   12    12    ILE   C      C   13   178.158   0.000   .   1   .   .   .   .   A   12    ILE   C      .   34921   1
      67     .   1   .   1   12    12    ILE   CA     C   13   59.876    0.000   .   1   .   .   .   .   A   12    ILE   CA     .   34921   1
      68     .   1   .   1   12    12    ILE   CB     C   13   39.167    0.000   .   1   .   .   .   .   A   12    ILE   CB     .   34921   1
      69     .   1   .   1   12    12    ILE   CG1    C   13   24.947    0.000   .   1   .   .   .   .   A   12    ILE   CG1    .   34921   1
      70     .   1   .   1   12    12    ILE   CG2    C   13   16.791    0.000   .   1   .   .   .   .   A   12    ILE   CG2    .   34921   1
      71     .   1   .   1   12    12    ILE   CD1    C   13   13.513    0.000   .   1   .   .   .   .   A   12    ILE   CD1    .   34921   1
      72     .   1   .   1   12    12    ILE   N      N   15   114.345   0.000   .   1   .   .   .   .   A   12    ILE   N      .   34921   1
      73     .   1   .   1   13    13    ASP   H      H   1    8.375     0.000   .   1   .   .   .   .   A   13    ASP   H      .   34921   1
      74     .   1   .   1   13    13    ASP   HA     H   1    4.790     0.000   .   1   .   .   .   .   A   13    ASP   HA     .   34921   1
      75     .   1   .   1   13    13    ASP   HB2    H   1    2.563     0.000   .   2   .   .   .   .   A   13    ASP   HB2    .   34921   1
      76     .   1   .   1   13    13    ASP   HB3    H   1    2.814     0.000   .   2   .   .   .   .   A   13    ASP   HB3    .   34921   1
      77     .   1   .   1   13    13    ASP   C      C   13   175.531   0.000   .   1   .   .   .   .   A   13    ASP   C      .   34921   1
      78     .   1   .   1   13    13    ASP   CA     C   13   53.309    0.000   .   1   .   .   .   .   A   13    ASP   CA     .   34921   1
      79     .   1   .   1   13    13    ASP   CB     C   13   42.490    0.000   .   1   .   .   .   .   A   13    ASP   CB     .   34921   1
      80     .   1   .   1   13    13    ASP   N      N   15   121.378   0.000   .   1   .   .   .   .   A   13    ASP   N      .   34921   1
      81     .   1   .   1   14    14    SER   H      H   1    8.865     0.000   .   1   .   .   .   .   A   14    SER   H      .   34921   1
      82     .   1   .   1   14    14    SER   HA     H   1    4.787     0.000   .   1   .   .   .   .   A   14    SER   HA     .   34921   1
      83     .   1   .   1   14    14    SER   HB2    H   1    3.764     0.000   .   2   .   .   .   .   A   14    SER   HB2    .   34921   1
      84     .   1   .   1   14    14    SER   HB3    H   1    3.966     0.000   .   2   .   .   .   .   A   14    SER   HB3    .   34921   1
      85     .   1   .   1   14    14    SER   C      C   13   176.657   0.000   .   1   .   .   .   .   A   14    SER   C      .   34921   1
      86     .   1   .   1   14    14    SER   CA     C   13   59.148    0.000   .   1   .   .   .   .   A   14    SER   CA     .   34921   1
      87     .   1   .   1   14    14    SER   CB     C   13   63.749    0.000   .   1   .   .   .   .   A   14    SER   CB     .   34921   1
      88     .   1   .   1   14    14    SER   N      N   15   115.656   0.000   .   1   .   .   .   .   A   14    SER   N      .   34921   1
      89     .   1   .   1   15    15    CYS   H      H   1    9.418     0.000   .   1   .   .   .   .   A   15    CYS   H      .   34921   1
      90     .   1   .   1   15    15    CYS   HA     H   1    4.618     0.000   .   1   .   .   .   .   A   15    CYS   HA     .   34921   1
      91     .   1   .   1   15    15    CYS   HB2    H   1    2.607     0.000   .   2   .   .   .   .   A   15    CYS   HB2    .   34921   1
      92     .   1   .   1   15    15    CYS   HB3    H   1    3.286     0.000   .   2   .   .   .   .   A   15    CYS   HB3    .   34921   1
      93     .   1   .   1   15    15    CYS   CA     C   13   54.468    0.000   .   1   .   .   .   .   A   15    CYS   CA     .   34921   1
      94     .   1   .   1   15    15    CYS   CB     C   13   40.262    0.000   .   1   .   .   .   .   A   15    CYS   CB     .   34921   1
      95     .   1   .   1   15    15    CYS   N      N   15   125.542   0.000   .   1   .   .   .   .   A   15    CYS   N      .   34921   1
      96     .   1   .   1   16    16    SER   HA     H   1    4.131     0.000   .   1   .   .   .   .   A   16    SER   HA     .   34921   1
      97     .   1   .   1   16    16    SER   HB2    H   1    3.978     0.000   .   2   .   .   .   .   A   16    SER   HB2    .   34921   1
      98     .   1   .   1   16    16    SER   HB3    H   1    3.949     0.000   .   2   .   .   .   .   A   16    SER   HB3    .   34921   1
      99     .   1   .   1   16    16    SER   C      C   13   178.127   0.000   .   1   .   .   .   .   A   16    SER   C      .   34921   1
      100    .   1   .   1   16    16    SER   CA     C   13   61.626    0.000   .   1   .   .   .   .   A   16    SER   CA     .   34921   1
      101    .   1   .   1   16    16    SER   CB     C   13   63.226    0.000   .   1   .   .   .   .   A   16    SER   CB     .   34921   1
      102    .   1   .   1   17    17    ASN   H      H   1    7.964     0.002   .   1   .   .   .   .   A   17    ASN   H      .   34921   1
      103    .   1   .   1   17    17    ASN   HA     H   1    4.656     0.008   .   1   .   .   .   .   A   17    ASN   HA     .   34921   1
      104    .   1   .   1   17    17    ASN   HB2    H   1    3.051     0.002   .   2   .   .   .   .   A   17    ASN   HB2    .   34921   1
      105    .   1   .   1   17    17    ASN   HB3    H   1    2.914     0.000   .   2   .   .   .   .   A   17    ASN   HB3    .   34921   1
      106    .   1   .   1   17    17    ASN   HD21   H   1    6.778     0.001   .   2   .   .   .   .   A   17    ASN   HD21   .   34921   1
      107    .   1   .   1   17    17    ASN   HD22   H   1    7.270     0.001   .   2   .   .   .   .   A   17    ASN   HD22   .   34921   1
      108    .   1   .   1   17    17    ASN   C      C   13   177.258   0.000   .   1   .   .   .   .   A   17    ASN   C      .   34921   1
      109    .   1   .   1   17    17    ASN   CA     C   13   52.775    0.137   .   1   .   .   .   .   A   17    ASN   CA     .   34921   1
      110    .   1   .   1   17    17    ASN   CB     C   13   40.104    0.000   .   1   .   .   .   .   A   17    ASN   CB     .   34921   1
      111    .   1   .   1   17    17    ASN   N      N   15   113.560   0.023   .   1   .   .   .   .   A   17    ASN   N      .   34921   1
      112    .   1   .   1   17    17    ASN   ND2    N   15   114.610   0.017   .   1   .   .   .   .   A   17    ASN   ND2    .   34921   1
      113    .   1   .   1   18    18    ASP   HA     H   1    4.504     0.000   .   1   .   .   .   .   A   18    ASP   HA     .   34921   1
      114    .   1   .   1   18    18    ASP   HB2    H   1    2.662     0.000   .   2   .   .   .   .   A   18    ASP   HB2    .   34921   1
      115    .   1   .   1   18    18    ASP   HB3    H   1    2.537     0.000   .   2   .   .   .   .   A   18    ASP   HB3    .   34921   1
      116    .   1   .   1   18    18    ASP   C      C   13   176.531   0.000   .   1   .   .   .   .   A   18    ASP   C      .   34921   1
      117    .   1   .   1   18    18    ASP   CA     C   13   56.162    0.000   .   1   .   .   .   .   A   18    ASP   CA     .   34921   1
      118    .   1   .   1   18    18    ASP   CB     C   13   40.305    0.000   .   1   .   .   .   .   A   18    ASP   CB     .   34921   1
      119    .   1   .   1   19    19    ASN   H      H   1    8.833     0.000   .   1   .   .   .   .   A   19    ASN   H      .   34921   1
      120    .   1   .   1   19    19    ASN   HA     H   1    5.017     0.000   .   1   .   .   .   .   A   19    ASN   HA     .   34921   1
      121    .   1   .   1   19    19    ASN   HB2    H   1    2.820     0.000   .   2   .   .   .   .   A   19    ASN   HB2    .   34921   1
      122    .   1   .   1   19    19    ASN   HB3    H   1    3.353     0.000   .   2   .   .   .   .   A   19    ASN   HB3    .   34921   1
      123    .   1   .   1   19    19    ASN   HD21   H   1    6.671     0.000   .   2   .   .   .   .   A   19    ASN   HD21   .   34921   1
      124    .   1   .   1   19    19    ASN   HD22   H   1    7.641     0.000   .   2   .   .   .   .   A   19    ASN   HD22   .   34921   1
      125    .   1   .   1   19    19    ASN   C      C   13   177.366   0.000   .   1   .   .   .   .   A   19    ASN   C      .   34921   1
      126    .   1   .   1   19    19    ASN   CA     C   13   52.636    0.000   .   1   .   .   .   .   A   19    ASN   CA     .   34921   1
      127    .   1   .   1   19    19    ASN   CB     C   13   38.098    0.000   .   1   .   .   .   .   A   19    ASN   CB     .   34921   1
      128    .   1   .   1   19    19    ASN   N      N   15   117.099   0.000   .   1   .   .   .   .   A   19    ASN   N      .   34921   1
      129    .   1   .   1   19    19    ASN   ND2    N   15   113.344   0.000   .   1   .   .   .   .   A   19    ASN   ND2    .   34921   1
      130    .   1   .   1   20    20    ASN   H      H   1    7.256     0.000   .   1   .   .   .   .   A   20    ASN   H      .   34921   1
      131    .   1   .   1   20    20    ASN   HA     H   1    5.529     0.000   .   1   .   .   .   .   A   20    ASN   HA     .   34921   1
      132    .   1   .   1   20    20    ASN   HB2    H   1    2.677     0.000   .   2   .   .   .   .   A   20    ASN   HB2    .   34921   1
      133    .   1   .   1   20    20    ASN   HB3    H   1    2.716     0.000   .   2   .   .   .   .   A   20    ASN   HB3    .   34921   1
      134    .   1   .   1   20    20    ASN   HD21   H   1    6.783     0.000   .   2   .   .   .   .   A   20    ASN   HD21   .   34921   1
      135    .   1   .   1   20    20    ASN   HD22   H   1    6.784     0.000   .   2   .   .   .   .   A   20    ASN   HD22   .   34921   1
      136    .   1   .   1   20    20    ASN   C      C   13   177.406   0.000   .   1   .   .   .   .   A   20    ASN   C      .   34921   1
      137    .   1   .   1   20    20    ASN   CA     C   13   53.373    0.000   .   1   .   .   .   .   A   20    ASN   CA     .   34921   1
      138    .   1   .   1   20    20    ASN   CB     C   13   41.895    0.000   .   1   .   .   .   .   A   20    ASN   CB     .   34921   1
      139    .   1   .   1   20    20    ASN   N      N   15   116.700   0.000   .   1   .   .   .   .   A   20    ASN   N      .   34921   1
      140    .   1   .   1   20    20    ASN   ND2    N   15   106.810   0.000   .   1   .   .   .   .   A   20    ASN   ND2    .   34921   1
      141    .   1   .   1   21    21    ALA   H      H   1    8.403     0.000   .   1   .   .   .   .   A   21    ALA   H      .   34921   1
      142    .   1   .   1   21    21    ALA   HA     H   1    5.122     0.000   .   1   .   .   .   .   A   21    ALA   HA     .   34921   1
      143    .   1   .   1   21    21    ALA   HB1    H   1    1.466     0.000   .   1   .   .   .   .   A   21    ALA   HB1    .   34921   1
      144    .   1   .   1   21    21    ALA   HB2    H   1    1.466     0.000   .   1   .   .   .   .   A   21    ALA   HB2    .   34921   1
      145    .   1   .   1   21    21    ALA   HB3    H   1    1.466     0.000   .   1   .   .   .   .   A   21    ALA   HB3    .   34921   1
      146    .   1   .   1   21    21    ALA   C      C   13   177.114   0.000   .   1   .   .   .   .   A   21    ALA   C      .   34921   1
      147    .   1   .   1   21    21    ALA   CA     C   13   51.200    0.000   .   1   .   .   .   .   A   21    ALA   CA     .   34921   1
      148    .   1   .   1   21    21    ALA   CB     C   13   20.031    0.000   .   1   .   .   .   .   A   21    ALA   CB     .   34921   1
      149    .   1   .   1   21    21    ALA   N      N   15   118.957   0.000   .   1   .   .   .   .   A   21    ALA   N      .   34921   1
      150    .   1   .   1   22    22    CYS   H      H   1    9.753     0.000   .   1   .   .   .   .   A   22    CYS   H      .   34921   1
      151    .   1   .   1   22    22    CYS   HA     H   1    5.542     0.000   .   1   .   .   .   .   A   22    CYS   HA     .   34921   1
      152    .   1   .   1   22    22    CYS   HB2    H   1    3.214     0.000   .   2   .   .   .   .   A   22    CYS   HB2    .   34921   1
      153    .   1   .   1   22    22    CYS   HB3    H   1    3.866     0.000   .   2   .   .   .   .   A   22    CYS   HB3    .   34921   1
      154    .   1   .   1   22    22    CYS   CA     C   13   55.019    0.000   .   1   .   .   .   .   A   22    CYS   CA     .   34921   1
      155    .   1   .   1   22    22    CYS   CB     C   13   43.506    0.000   .   1   .   .   .   .   A   22    CYS   CB     .   34921   1
      156    .   1   .   1   22    22    CYS   N      N   15   121.755   0.000   .   1   .   .   .   .   A   22    CYS   N      .   34921   1
      157    .   1   .   1   23    23    GLY   H      H   1    8.736     0.000   .   1   .   .   .   .   A   23    GLY   H      .   34921   1
      158    .   1   .   1   23    23    GLY   HA2    H   1    3.957     0.000   .   2   .   .   .   .   A   23    GLY   HA2    .   34921   1
      159    .   1   .   1   23    23    GLY   HA3    H   1    5.324     0.000   .   2   .   .   .   .   A   23    GLY   HA3    .   34921   1
      160    .   1   .   1   23    23    GLY   C      C   13   182.005   0.000   .   1   .   .   .   .   A   23    GLY   C      .   34921   1
      161    .   1   .   1   23    23    GLY   CA     C   13   46.278    0.000   .   1   .   .   .   .   A   23    GLY   CA     .   34921   1
      162    .   1   .   1   23    23    GLY   N      N   15   113.831   0.000   .   1   .   .   .   .   A   23    GLY   N      .   34921   1
      163    .   1   .   1   24    24    LYS   H      H   1    8.946     0.000   .   1   .   .   .   .   A   24    LYS   H      .   34921   1
      164    .   1   .   1   24    24    LYS   HA     H   1    4.469     0.000   .   1   .   .   .   .   A   24    LYS   HA     .   34921   1
      165    .   1   .   1   24    24    LYS   HB2    H   1    1.202     0.000   .   2   .   .   .   .   A   24    LYS   HB2    .   34921   1
      166    .   1   .   1   24    24    LYS   HB3    H   1    1.465     0.000   .   2   .   .   .   .   A   24    LYS   HB3    .   34921   1
      167    .   1   .   1   24    24    LYS   HG2    H   1    0.829     0.000   .   2   .   .   .   .   A   24    LYS   HG2    .   34921   1
      168    .   1   .   1   24    24    LYS   HG3    H   1    1.186     0.000   .   2   .   .   .   .   A   24    LYS   HG3    .   34921   1
      169    .   1   .   1   24    24    LYS   HD3    H   1    1.581     0.000   .   2   .   .   .   .   A   24    LYS   HD3    .   34921   1
      170    .   1   .   1   24    24    LYS   HE2    H   1    2.836     0.000   .   2   .   .   .   .   A   24    LYS   HE2    .   34921   1
      171    .   1   .   1   24    24    LYS   C      C   13   178.613   0.000   .   1   .   .   .   .   A   24    LYS   C      .   34921   1
      172    .   1   .   1   24    24    LYS   CA     C   13   54.514    0.000   .   1   .   .   .   .   A   24    LYS   CA     .   34921   1
      173    .   1   .   1   24    24    LYS   CB     C   13   36.588    0.000   .   1   .   .   .   .   A   24    LYS   CB     .   34921   1
      174    .   1   .   1   24    24    LYS   CG     C   13   23.857    0.000   .   1   .   .   .   .   A   24    LYS   CG     .   34921   1
      175    .   1   .   1   24    24    LYS   CD     C   13   30.559    0.000   .   1   .   .   .   .   A   24    LYS   CD     .   34921   1
      176    .   1   .   1   24    24    LYS   N      N   15   119.449   0.000   .   1   .   .   .   .   A   24    LYS   N      .   34921   1
      177    .   1   .   1   25    25    ASP   H      H   1    7.704     0.000   .   1   .   .   .   .   A   25    ASP   H      .   34921   1
      178    .   1   .   1   25    25    ASP   HA     H   1    4.735     0.000   .   1   .   .   .   .   A   25    ASP   HA     .   34921   1
      179    .   1   .   1   25    25    ASP   HB2    H   1    2.482     0.000   .   2   .   .   .   .   A   25    ASP   HB2    .   34921   1
      180    .   1   .   1   25    25    ASP   HB3    H   1    2.666     0.000   .   2   .   .   .   .   A   25    ASP   HB3    .   34921   1
      181    .   1   .   1   25    25    ASP   C      C   13   176.574   0.000   .   1   .   .   .   .   A   25    ASP   C      .   34921   1
      182    .   1   .   1   25    25    ASP   CA     C   13   54.654    0.000   .   1   .   .   .   .   A   25    ASP   CA     .   34921   1
      183    .   1   .   1   25    25    ASP   CB     C   13   43.061    0.000   .   1   .   .   .   .   A   25    ASP   CB     .   34921   1
      184    .   1   .   1   25    25    ASP   N      N   15   122.725   0.000   .   1   .   .   .   .   A   25    ASP   N      .   34921   1
      185    .   1   .   1   26    26    VAL   H      H   1    9.192     0.000   .   1   .   .   .   .   A   26    VAL   H      .   34921   1
      186    .   1   .   1   26    26    VAL   HA     H   1    4.156     0.000   .   1   .   .   .   .   A   26    VAL   HA     .   34921   1
      187    .   1   .   1   26    26    VAL   HB     H   1    2.073     0.000   .   1   .   .   .   .   A   26    VAL   HB     .   34921   1
      188    .   1   .   1   26    26    VAL   HG11   H   1    0.897     0.000   .   2   .   .   .   .   A   26    VAL   HG11   .   34921   1
      189    .   1   .   1   26    26    VAL   HG12   H   1    0.897     0.000   .   2   .   .   .   .   A   26    VAL   HG12   .   34921   1
      190    .   1   .   1   26    26    VAL   HG13   H   1    0.897     0.000   .   2   .   .   .   .   A   26    VAL   HG13   .   34921   1
      191    .   1   .   1   26    26    VAL   HG21   H   1    0.896     0.000   .   2   .   .   .   .   A   26    VAL   HG21   .   34921   1
      192    .   1   .   1   26    26    VAL   HG22   H   1    0.896     0.000   .   2   .   .   .   .   A   26    VAL   HG22   .   34921   1
      193    .   1   .   1   26    26    VAL   HG23   H   1    0.896     0.000   .   2   .   .   .   .   A   26    VAL   HG23   .   34921   1
      194    .   1   .   1   26    26    VAL   C      C   13   176.647   0.000   .   1   .   .   .   .   A   26    VAL   C      .   34921   1
      195    .   1   .   1   26    26    VAL   CA     C   13   62.171    0.000   .   1   .   .   .   .   A   26    VAL   CA     .   34921   1
      196    .   1   .   1   26    26    VAL   CB     C   13   32.592    0.000   .   1   .   .   .   .   A   26    VAL   CB     .   34921   1
      197    .   1   .   1   26    26    VAL   CG1    C   13   21.004    0.000   .   1   .   .   .   .   A   26    VAL   CG1    .   34921   1
      198    .   1   .   1   26    26    VAL   CG2    C   13   21.155    0.000   .   1   .   .   .   .   A   26    VAL   CG2    .   34921   1
      199    .   1   .   1   26    26    VAL   N      N   15   129.385   0.000   .   1   .   .   .   .   A   26    VAL   N      .   34921   1
      200    .   1   .   1   27    27    SER   HA     H   1    4.024     0.000   .   1   .   .   .   .   A   27    SER   HA     .   34921   1
      201    .   1   .   1   27    27    SER   HB2    H   1    3.822     0.000   .   2   .   .   .   .   A   27    SER   HB2    .   34921   1
      202    .   1   .   1   27    27    SER   HB3    H   1    4.155     0.000   .   2   .   .   .   .   A   27    SER   HB3    .   34921   1
      203    .   1   .   1   27    27    SER   C      C   13   177.697   0.000   .   1   .   .   .   .   A   27    SER   C      .   34921   1
      204    .   1   .   1   27    27    SER   CA     C   13   58.471    0.000   .   1   .   .   .   .   A   27    SER   CA     .   34921   1
      205    .   1   .   1   27    27    SER   CB     C   13   62.190    0.000   .   1   .   .   .   .   A   27    SER   CB     .   34921   1
      206    .   1   .   1   28    28    GLY   H      H   1    8.652     0.000   .   1   .   .   .   .   A   28    GLY   H      .   34921   1
      207    .   1   .   1   28    28    GLY   HA2    H   1    3.784     0.000   .   2   .   .   .   .   A   28    GLY   HA2    .   34921   1
      208    .   1   .   1   28    28    GLY   HA3    H   1    4.357     0.000   .   2   .   .   .   .   A   28    GLY   HA3    .   34921   1
      209    .   1   .   1   28    28    GLY   C      C   13   177.825   0.000   .   1   .   .   .   .   A   28    GLY   C      .   34921   1
      210    .   1   .   1   28    28    GLY   CA     C   13   45.651    0.000   .   1   .   .   .   .   A   28    GLY   CA     .   34921   1
      211    .   1   .   1   28    28    GLY   N      N   15   107.759   0.000   .   1   .   .   .   .   A   28    GLY   N      .   34921   1
      212    .   1   .   1   29    29    SER   H      H   1    7.654     0.000   .   1   .   .   .   .   A   29    SER   H      .   34921   1
      213    .   1   .   1   29    29    SER   HA     H   1    4.759     0.000   .   1   .   .   .   .   A   29    SER   HA     .   34921   1
      214    .   1   .   1   29    29    SER   HB2    H   1    3.718     0.000   .   2   .   .   .   .   A   29    SER   HB2    .   34921   1
      215    .   1   .   1   29    29    SER   HB3    H   1    3.820     0.000   .   2   .   .   .   .   A   29    SER   HB3    .   34921   1
      216    .   1   .   1   29    29    SER   CA     C   13   56.837    0.000   .   1   .   .   .   .   A   29    SER   CA     .   34921   1
      217    .   1   .   1   29    29    SER   CB     C   13   65.379    0.000   .   1   .   .   .   .   A   29    SER   CB     .   34921   1
      218    .   1   .   1   29    29    SER   N      N   15   115.698   0.000   .   1   .   .   .   .   A   29    SER   N      .   34921   1
      219    .   1   .   1   30    30    CYS   HA     H   1    4.856     0.000   .   1   .   .   .   .   A   30    CYS   HA     .   34921   1
      220    .   1   .   1   30    30    CYS   HB2    H   1    2.873     0.000   .   2   .   .   .   .   A   30    CYS   HB2    .   34921   1
      221    .   1   .   1   30    30    CYS   HB3    H   1    3.189     0.000   .   2   .   .   .   .   A   30    CYS   HB3    .   34921   1
      222    .   1   .   1   30    30    CYS   C      C   13   178.179   0.000   .   1   .   .   .   .   A   30    CYS   C      .   34921   1
      223    .   1   .   1   30    30    CYS   CA     C   13   55.604    0.000   .   1   .   .   .   .   A   30    CYS   CA     .   34921   1
      224    .   1   .   1   30    30    CYS   CB     C   13   43.476    0.000   .   1   .   .   .   .   A   30    CYS   CB     .   34921   1
      225    .   1   .   1   31    31    SER   H      H   1    9.304     0.000   .   1   .   .   .   .   A   31    SER   H      .   34921   1
      226    .   1   .   1   31    31    SER   HB2    H   1    3.790     0.000   .   2   .   .   .   .   A   31    SER   HB2    .   34921   1
      227    .   1   .   1   31    31    SER   HB3    H   1    3.642     0.000   .   2   .   .   .   .   A   31    SER   HB3    .   34921   1
      228    .   1   .   1   31    31    SER   C      C   13   178.136   0.000   .   1   .   .   .   .   A   31    SER   C      .   34921   1
      229    .   1   .   1   31    31    SER   CB     C   13   64.832    0.000   .   1   .   .   .   .   A   31    SER   CB     .   34921   1
      230    .   1   .   1   31    31    SER   N      N   15   124.098   0.000   .   1   .   .   .   .   A   31    SER   N      .   34921   1
      231    .   1   .   1   32    32    SER   H      H   1    8.662     0.000   .   1   .   .   .   .   A   32    SER   H      .   34921   1
      232    .   1   .   1   32    32    SER   HA     H   1    4.632     0.000   .   1   .   .   .   .   A   32    SER   HA     .   34921   1
      233    .   1   .   1   32    32    SER   HB2    H   1    3.817     0.000   .   2   .   .   .   .   A   32    SER   HB2    .   34921   1
      234    .   1   .   1   32    32    SER   HB3    H   1    3.820     0.000   .   2   .   .   .   .   A   32    SER   HB3    .   34921   1
      235    .   1   .   1   32    32    SER   C      C   13   178.604   0.000   .   1   .   .   .   .   A   32    SER   C      .   34921   1
      236    .   1   .   1   32    32    SER   CA     C   13   60.418    0.000   .   1   .   .   .   .   A   32    SER   CA     .   34921   1
      237    .   1   .   1   32    32    SER   CB     C   13   63.760    0.000   .   1   .   .   .   .   A   32    SER   CB     .   34921   1
      238    .   1   .   1   32    32    SER   N      N   15   124.192   0.000   .   1   .   .   .   .   A   32    SER   N      .   34921   1
      239    .   1   .   1   33    33    LEU   H      H   1    9.093     0.000   .   1   .   .   .   .   A   33    LEU   H      .   34921   1
      240    .   1   .   1   33    33    LEU   HA     H   1    4.484     0.000   .   1   .   .   .   .   A   33    LEU   HA     .   34921   1
      241    .   1   .   1   33    33    LEU   HB2    H   1    1.628     0.000   .   2   .   .   .   .   A   33    LEU   HB2    .   34921   1
      242    .   1   .   1   33    33    LEU   HB3    H   1    1.649     0.000   .   2   .   .   .   .   A   33    LEU   HB3    .   34921   1
      243    .   1   .   1   33    33    LEU   HG     H   1    1.592     0.000   .   1   .   .   .   .   A   33    LEU   HG     .   34921   1
      244    .   1   .   1   33    33    LEU   HD11   H   1    0.896     0.000   .   2   .   .   .   .   A   33    LEU   HD11   .   34921   1
      245    .   1   .   1   33    33    LEU   HD12   H   1    0.896     0.000   .   2   .   .   .   .   A   33    LEU   HD12   .   34921   1
      246    .   1   .   1   33    33    LEU   HD13   H   1    0.896     0.000   .   2   .   .   .   .   A   33    LEU   HD13   .   34921   1
      247    .   1   .   1   33    33    LEU   HD21   H   1    0.907     0.000   .   2   .   .   .   .   A   33    LEU   HD21   .   34921   1
      248    .   1   .   1   33    33    LEU   HD22   H   1    0.907     0.000   .   2   .   .   .   .   A   33    LEU   HD22   .   34921   1
      249    .   1   .   1   33    33    LEU   HD23   H   1    0.907     0.000   .   2   .   .   .   .   A   33    LEU   HD23   .   34921   1
      250    .   1   .   1   33    33    LEU   C      C   13   175.779   0.000   .   1   .   .   .   .   A   33    LEU   C      .   34921   1
      251    .   1   .   1   33    33    LEU   CA     C   13   55.604    0.000   .   1   .   .   .   .   A   33    LEU   CA     .   34921   1
      252    .   1   .   1   33    33    LEU   CB     C   13   43.520    0.000   .   1   .   .   .   .   A   33    LEU   CB     .   34921   1
      253    .   1   .   1   33    33    LEU   CG     C   13   27.152    0.000   .   1   .   .   .   .   A   33    LEU   CG     .   34921   1
      254    .   1   .   1   33    33    LEU   CD1    C   13   22.230    0.000   .   1   .   .   .   .   A   33    LEU   CD1    .   34921   1
      255    .   1   .   1   33    33    LEU   CD2    C   13   24.960    0.000   .   1   .   .   .   .   A   33    LEU   CD2    .   34921   1
      256    .   1   .   1   33    33    LEU   N      N   15   123.653   0.000   .   1   .   .   .   .   A   33    LEU   N      .   34921   1
      257    .   1   .   1   34    34    CYS   H      H   1    7.843     0.000   .   1   .   .   .   .   A   34    CYS   H      .   34921   1
      258    .   1   .   1   34    34    CYS   HA     H   1    4.797     0.000   .   1   .   .   .   .   A   34    CYS   HA     .   34921   1
      259    .   1   .   1   34    34    CYS   HB2    H   1    3.019     0.000   .   2   .   .   .   .   A   34    CYS   HB2    .   34921   1
      260    .   1   .   1   34    34    CYS   HB3    H   1    3.314     0.000   .   2   .   .   .   .   A   34    CYS   HB3    .   34921   1
      261    .   1   .   1   34    34    CYS   C      C   13   180.894   0.000   .   1   .   .   .   .   A   34    CYS   C      .   34921   1
      262    .   1   .   1   34    34    CYS   CA     C   13   54.922    0.000   .   1   .   .   .   .   A   34    CYS   CA     .   34921   1
      263    .   1   .   1   34    34    CYS   CB     C   13   41.964    0.000   .   1   .   .   .   .   A   34    CYS   CB     .   34921   1
      264    .   1   .   1   34    34    CYS   N      N   15   111.980   0.000   .   1   .   .   .   .   A   34    CYS   N      .   34921   1
      265    .   1   .   1   35    35    ASN   H      H   1    8.819     0.000   .   1   .   .   .   .   A   35    ASN   H      .   34921   1
      266    .   1   .   1   35    35    ASN   HA     H   1    5.196     0.000   .   1   .   .   .   .   A   35    ASN   HA     .   34921   1
      267    .   1   .   1   35    35    ASN   HB2    H   1    2.552     0.000   .   2   .   .   .   .   A   35    ASN   HB2    .   34921   1
      268    .   1   .   1   35    35    ASN   HB3    H   1    2.814     0.000   .   2   .   .   .   .   A   35    ASN   HB3    .   34921   1
      269    .   1   .   1   35    35    ASN   HD21   H   1    7.381     0.000   .   2   .   .   .   .   A   35    ASN   HD21   .   34921   1
      270    .   1   .   1   35    35    ASN   HD22   H   1    7.056     0.000   .   2   .   .   .   .   A   35    ASN   HD22   .   34921   1
      271    .   1   .   1   35    35    ASN   C      C   13   176.885   0.000   .   1   .   .   .   .   A   35    ASN   C      .   34921   1
      272    .   1   .   1   35    35    ASN   CA     C   13   52.232    0.000   .   1   .   .   .   .   A   35    ASN   CA     .   34921   1
      273    .   1   .   1   35    35    ASN   CB     C   13   39.704    0.000   .   1   .   .   .   .   A   35    ASN   CB     .   34921   1
      274    .   1   .   1   35    35    ASN   N      N   15   116.659   0.000   .   1   .   .   .   .   A   35    ASN   N      .   34921   1
      275    .   1   .   1   35    35    ASN   ND2    N   15   114.408   0.000   .   1   .   .   .   .   A   35    ASN   ND2    .   34921   1
      276    .   1   .   1   36    36    CYS   H      H   1    9.740     0.000   .   1   .   .   .   .   A   36    CYS   H      .   34921   1
      277    .   1   .   1   36    36    CYS   HA     H   1    4.230     0.000   .   1   .   .   .   .   A   36    CYS   HA     .   34921   1
      278    .   1   .   1   36    36    CYS   HB2    H   1    2.865     0.000   .   2   .   .   .   .   A   36    CYS   HB2    .   34921   1
      279    .   1   .   1   36    36    CYS   HB3    H   1    3.192     0.000   .   2   .   .   .   .   A   36    CYS   HB3    .   34921   1
      280    .   1   .   1   36    36    CYS   C      C   13   176.782   0.000   .   1   .   .   .   .   A   36    CYS   C      .   34921   1
      281    .   1   .   1   36    36    CYS   CA     C   13   55.705    0.000   .   1   .   .   .   .   A   36    CYS   CA     .   34921   1
      282    .   1   .   1   36    36    CYS   CB     C   13   38.710    0.000   .   1   .   .   .   .   A   36    CYS   CB     .   34921   1
      283    .   1   .   1   36    36    CYS   N      N   15   127.822   0.000   .   1   .   .   .   .   A   36    CYS   N      .   34921   1
      284    .   1   .   1   37    37    GLY   H      H   1    9.231     0.000   .   1   .   .   .   .   A   37    GLY   H      .   34921   1
      285    .   1   .   1   37    37    GLY   C      C   13   177.676   0.000   .   1   .   .   .   .   A   37    GLY   C      .   34921   1
      286    .   1   .   1   37    37    GLY   CA     C   13   45.782    0.000   .   1   .   .   .   .   A   37    GLY   CA     .   34921   1
      287    .   1   .   1   37    37    GLY   N      N   15   110.054   0.000   .   1   .   .   .   .   A   37    GLY   N      .   34921   1
      288    .   1   .   1   38    38    ASN   HA     H   1    4.456     0.000   .   1   .   .   .   .   A   38    ASN   HA     .   34921   1
      289    .   1   .   1   38    38    ASN   HB2    H   1    2.817     0.000   .   2   .   .   .   .   A   38    ASN   HB2    .   34921   1
      290    .   1   .   1   38    38    ASN   HB3    H   1    3.029     0.000   .   2   .   .   .   .   A   38    ASN   HB3    .   34921   1
      291    .   1   .   1   38    38    ASN   HD22   H   1    7.657     0.000   .   2   .   .   .   .   A   38    ASN   HD22   .   34921   1
      292    .   1   .   1   38    38    ASN   C      C   13   176.787   0.000   .   1   .   .   .   .   A   38    ASN   C      .   34921   1
      293    .   1   .   1   38    38    ASN   CA     C   13   53.816    0.000   .   1   .   .   .   .   A   38    ASN   CA     .   34921   1
      294    .   1   .   1   38    38    ASN   CB     C   13   37.667    0.000   .   1   .   .   .   .   A   38    ASN   CB     .   34921   1
      295    .   1   .   1   39    39    GLY   H      H   1    8.471     0.000   .   1   .   .   .   .   A   39    GLY   H      .   34921   1
      296    .   1   .   1   39    39    GLY   C      C   13   177.615   0.000   .   1   .   .   .   .   A   39    GLY   C      .   34921   1
      297    .   1   .   1   39    39    GLY   CA     C   13   45.994    0.000   .   1   .   .   .   .   A   39    GLY   CA     .   34921   1
      298    .   1   .   1   39    39    GLY   N      N   15   106.316   0.000   .   1   .   .   .   .   A   39    GLY   N      .   34921   1
      299    .   1   .   1   40    40    GLN   H      H   1    7.417     0.000   .   1   .   .   .   .   A   40    GLN   H      .   34921   1
      300    .   1   .   1   40    40    GLN   HA     H   1    4.231     0.000   .   1   .   .   .   .   A   40    GLN   HA     .   34921   1
      301    .   1   .   1   40    40    GLN   HB2    H   1    1.984     0.000   .   2   .   .   .   .   A   40    GLN   HB2    .   34921   1
      302    .   1   .   1   40    40    GLN   HB3    H   1    2.082     0.000   .   2   .   .   .   .   A   40    GLN   HB3    .   34921   1
      303    .   1   .   1   40    40    GLN   HG2    H   1    2.478     0.000   .   2   .   .   .   .   A   40    GLN   HG2    .   34921   1
      304    .   1   .   1   40    40    GLN   HG3    H   1    2.478     0.000   .   2   .   .   .   .   A   40    GLN   HG3    .   34921   1
      305    .   1   .   1   40    40    GLN   HE21   H   1    7.244     0.000   .   2   .   .   .   .   A   40    GLN   HE21   .   34921   1
      306    .   1   .   1   40    40    GLN   HE22   H   1    7.540     0.000   .   2   .   .   .   .   A   40    GLN   HE22   .   34921   1
      307    .   1   .   1   40    40    GLN   C      C   13   176.920   0.000   .   1   .   .   .   .   A   40    GLN   C      .   34921   1
      308    .   1   .   1   40    40    GLN   CA     C   13   56.021    0.000   .   1   .   .   .   .   A   40    GLN   CA     .   34921   1
      309    .   1   .   1   40    40    GLN   CB     C   13   30.422    0.000   .   1   .   .   .   .   A   40    GLN   CB     .   34921   1
      310    .   1   .   1   40    40    GLN   CG     C   13   34.248    0.000   .   1   .   .   .   .   A   40    GLN   CG     .   34921   1
      311    .   1   .   1   40    40    GLN   N      N   15   119.901   0.000   .   1   .   .   .   .   A   40    GLN   N      .   34921   1
      312    .   1   .   1   40    40    GLN   NE2    N   15   112.448   0.000   .   1   .   .   .   .   A   40    GLN   NE2    .   34921   1
      313    .   1   .   1   41    41    THR   H      H   1    8.197     0.000   .   1   .   .   .   .   A   41    THR   H      .   34921   1
      314    .   1   .   1   41    41    THR   HA     H   1    3.796     0.000   .   1   .   .   .   .   A   41    THR   HA     .   34921   1
      315    .   1   .   1   41    41    THR   HB     H   1    3.251     0.000   .   1   .   .   .   .   A   41    THR   HB     .   34921   1
      316    .   1   .   1   41    41    THR   HG21   H   1    0.502     0.000   .   1   .   .   .   .   A   41    THR   HG21   .   34921   1
      317    .   1   .   1   41    41    THR   HG22   H   1    0.502     0.000   .   1   .   .   .   .   A   41    THR   HG22   .   34921   1
      318    .   1   .   1   41    41    THR   HG23   H   1    0.502     0.000   .   1   .   .   .   .   A   41    THR   HG23   .   34921   1
      319    .   1   .   1   41    41    THR   C      C   13   181.657   0.000   .   1   .   .   .   .   A   41    THR   C      .   34921   1
      320    .   1   .   1   41    41    THR   CA     C   13   62.588    0.000   .   1   .   .   .   .   A   41    THR   CA     .   34921   1
      321    .   1   .   1   41    41    THR   CB     C   13   70.333    0.000   .   1   .   .   .   .   A   41    THR   CB     .   34921   1
      322    .   1   .   1   41    41    THR   CG2    C   13   21.679    0.000   .   1   .   .   .   .   A   41    THR   CG2    .   34921   1
      323    .   1   .   1   41    41    THR   N      N   15   120.453   0.000   .   1   .   .   .   .   A   41    THR   N      .   34921   1
      324    .   1   .   1   42    42    CYS   H      H   1    8.295     0.002   .   1   .   .   .   .   A   42    CYS   H      .   34921   1
      325    .   1   .   1   42    42    CYS   HA     H   1    4.839     0.000   .   1   .   .   .   .   A   42    CYS   HA     .   34921   1
      326    .   1   .   1   42    42    CYS   HB2    H   1    3.030     0.000   .   2   .   .   .   .   A   42    CYS   HB2    .   34921   1
      327    .   1   .   1   42    42    CYS   HB3    H   1    2.950     0.000   .   2   .   .   .   .   A   42    CYS   HB3    .   34921   1
      328    .   1   .   1   42    42    CYS   C      C   13   179.317   0.007   .   1   .   .   .   .   A   42    CYS   C      .   34921   1
      329    .   1   .   1   42    42    CYS   CA     C   13   54.687    0.009   .   1   .   .   .   .   A   42    CYS   CA     .   34921   1
      330    .   1   .   1   42    42    CYS   CB     C   13   40.239    0.000   .   1   .   .   .   .   A   42    CYS   CB     .   34921   1
      331    .   1   .   1   42    42    CYS   N      N   15   124.817   0.042   .   1   .   .   .   .   A   42    CYS   N      .   34921   1
      332    .   1   .   1   43    43    PHE   H      H   1    8.878     0.000   .   1   .   .   .   .   A   43    PHE   H      .   34921   1
      333    .   1   .   1   43    43    PHE   HA     H   1    4.455     0.000   .   1   .   .   .   .   A   43    PHE   HA     .   34921   1
      334    .   1   .   1   43    43    PHE   HB2    H   1    2.296     0.000   .   2   .   .   .   .   A   43    PHE   HB2    .   34921   1
      335    .   1   .   1   43    43    PHE   HB3    H   1    3.033     0.000   .   2   .   .   .   .   A   43    PHE   HB3    .   34921   1
      336    .   1   .   1   43    43    PHE   HD1    H   1    6.992     0.000   .   1   .   .   .   .   A   43    PHE   HD1    .   34921   1
      337    .   1   .   1   43    43    PHE   HD2    H   1    7.255     0.000   .   1   .   .   .   .   A   43    PHE   HD2    .   34921   1
      338    .   1   .   1   43    43    PHE   HE1    H   1    6.992     0.000   .   1   .   .   .   .   A   43    PHE   HE1    .   34921   1
      339    .   1   .   1   43    43    PHE   C      C   13   178.136   0.000   .   1   .   .   .   .   A   43    PHE   C      .   34921   1
      340    .   1   .   1   43    43    PHE   CA     C   13   58.290    0.000   .   1   .   .   .   .   A   43    PHE   CA     .   34921   1
      341    .   1   .   1   43    43    PHE   CB     C   13   41.347    0.000   .   1   .   .   .   .   A   43    PHE   CB     .   34921   1
      342    .   1   .   1   43    43    PHE   CD1    C   13   131.599   0.000   .   1   .   .   .   .   A   43    PHE   CD1    .   34921   1
      343    .   1   .   1   43    43    PHE   CE1    C   13   131.566   0.000   .   1   .   .   .   .   A   43    PHE   CE1    .   34921   1
      344    .   1   .   1   43    43    PHE   CZ     C   13   130.705   0.000   .   1   .   .   .   .   A   43    PHE   CZ     .   34921   1
      345    .   1   .   1   43    43    PHE   N      N   15   128.828   0.000   .   1   .   .   .   .   A   43    PHE   N      .   34921   1
      346    .   1   .   1   44    44    THR   H      H   1    7.434     0.003   .   1   .   .   .   .   A   44    THR   H      .   34921   1
      347    .   1   .   1   44    44    THR   HA     H   1    4.138     0.002   .   1   .   .   .   .   A   44    THR   HA     .   34921   1
      348    .   1   .   1   44    44    THR   HB     H   1    3.743     0.004   .   1   .   .   .   .   A   44    THR   HB     .   34921   1
      349    .   1   .   1   44    44    THR   HG21   H   1    0.108     0.003   .   1   .   .   .   .   A   44    THR   HG21   .   34921   1
      350    .   1   .   1   44    44    THR   HG22   H   1    0.108     0.003   .   1   .   .   .   .   A   44    THR   HG22   .   34921   1
      351    .   1   .   1   44    44    THR   HG23   H   1    0.108     0.003   .   1   .   .   .   .   A   44    THR   HG23   .   34921   1
      352    .   1   .   1   44    44    THR   C      C   13   177.526   0.000   .   1   .   .   .   .   A   44    THR   C      .   34921   1
      353    .   1   .   1   44    44    THR   CA     C   13   58.664    0.039   .   1   .   .   .   .   A   44    THR   CA     .   34921   1
      354    .   1   .   1   44    44    THR   CB     C   13   68.324    0.047   .   1   .   .   .   .   A   44    THR   CB     .   34921   1
      355    .   1   .   1   44    44    THR   CG2    C   13   22.003    0.029   .   1   .   .   .   .   A   44    THR   CG2    .   34921   1
      356    .   1   .   1   44    44    THR   N      N   15   103.084   0.052   .   1   .   .   .   .   A   44    THR   N      .   34921   1
      357    .   1   .   1   45    45    ASP   H      H   1    7.207     0.000   .   1   .   .   .   .   A   45    ASP   H      .   34921   1
      358    .   1   .   1   45    45    ASP   HA     H   1    4.655     0.000   .   1   .   .   .   .   A   45    ASP   HA     .   34921   1
      359    .   1   .   1   45    45    ASP   HB2    H   1    2.706     0.000   .   2   .   .   .   .   A   45    ASP   HB2    .   34921   1
      360    .   1   .   1   45    45    ASP   HB3    H   1    3.108     0.000   .   2   .   .   .   .   A   45    ASP   HB3    .   34921   1
      361    .   1   .   1   45    45    ASP   C      C   13   174.031   0.000   .   1   .   .   .   .   A   45    ASP   C      .   34921   1
      362    .   1   .   1   45    45    ASP   CA     C   13   52.804    0.000   .   1   .   .   .   .   A   45    ASP   CA     .   34921   1
      363    .   1   .   1   45    45    ASP   CB     C   13   42.022    0.000   .   1   .   .   .   .   A   45    ASP   CB     .   34921   1
      364    .   1   .   1   45    45    ASP   N      N   15   117.531   0.000   .   1   .   .   .   .   A   45    ASP   N      .   34921   1
      365    .   1   .   1   47    47    ASN   H      H   1    8.136     0.003   .   1   .   .   .   .   A   47    ASN   H      .   34921   1
      366    .   1   .   1   47    47    ASN   C      C   13   179.049   0.001   .   1   .   .   .   .   A   47    ASN   C      .   34921   1
      367    .   1   .   1   47    47    ASN   CA     C   13   55.094    0.031   .   1   .   .   .   .   A   47    ASN   CA     .   34921   1
      368    .   1   .   1   47    47    ASN   CB     C   13   37.713    0.001   .   1   .   .   .   .   A   47    ASN   CB     .   34921   1
      369    .   1   .   1   47    47    ASN   N      N   15   118.502   0.039   .   1   .   .   .   .   A   47    ASN   N      .   34921   1
      370    .   1   .   1   48    48    HIS   H      H   1    7.651     0.000   .   1   .   .   .   .   A   48    HIS   H      .   34921   1
      371    .   1   .   1   48    48    HIS   HB2    H   1    2.705     0.000   .   2   .   .   .   .   A   48    HIS   HB2    .   34921   1
      372    .   1   .   1   48    48    HIS   HD2    H   1    7.143     0.000   .   1   .   .   .   .   A   48    HIS   HD2    .   34921   1
      373    .   1   .   1   48    48    HIS   HE1    H   1    7.871     0.000   .   1   .   .   .   .   A   48    HIS   HE1    .   34921   1
      374    .   1   .   1   48    48    HIS   C      C   13   179.472   0.000   .   1   .   .   .   .   A   48    HIS   C      .   34921   1
      375    .   1   .   1   48    48    HIS   CB     C   13   29.435    0.000   .   1   .   .   .   .   A   48    HIS   CB     .   34921   1
      376    .   1   .   1   48    48    HIS   CD2    C   13   120.466   0.000   .   1   .   .   .   .   A   48    HIS   CD2    .   34921   1
      377    .   1   .   1   48    48    HIS   CE1    C   13   137.391   0.000   .   1   .   .   .   .   A   48    HIS   CE1    .   34921   1
      378    .   1   .   1   48    48    HIS   N      N   15   113.336   0.000   .   1   .   .   .   .   A   48    HIS   N      .   34921   1
      379    .   1   .   1   49    49    THR   H      H   1    7.312     0.000   .   1   .   .   .   .   A   49    THR   H      .   34921   1
      380    .   1   .   1   49    49    THR   HA     H   1    5.499     0.000   .   1   .   .   .   .   A   49    THR   HA     .   34921   1
      381    .   1   .   1   49    49    THR   HB     H   1    4.104     0.000   .   1   .   .   .   .   A   49    THR   HB     .   34921   1
      382    .   1   .   1   49    49    THR   HG21   H   1    1.162     0.000   .   1   .   .   .   .   A   49    THR   HG21   .   34921   1
      383    .   1   .   1   49    49    THR   HG22   H   1    1.162     0.000   .   1   .   .   .   .   A   49    THR   HG22   .   34921   1
      384    .   1   .   1   49    49    THR   HG23   H   1    1.162     0.000   .   1   .   .   .   .   A   49    THR   HG23   .   34921   1
      385    .   1   .   1   49    49    THR   C      C   13   177.839   0.000   .   1   .   .   .   .   A   49    THR   C      .   34921   1
      386    .   1   .   1   49    49    THR   CA     C   13   62.614    0.000   .   1   .   .   .   .   A   49    THR   CA     .   34921   1
      387    .   1   .   1   49    49    THR   CB     C   13   70.838    0.000   .   1   .   .   .   .   A   49    THR   CB     .   34921   1
      388    .   1   .   1   49    49    THR   CG2    C   13   21.033    0.000   .   1   .   .   .   .   A   49    THR   CG2    .   34921   1
      389    .   1   .   1   49    49    THR   N      N   15   113.314   0.000   .   1   .   .   .   .   A   49    THR   N      .   34921   1
      390    .   1   .   1   50    50    ILE   H      H   1    9.349     0.000   .   1   .   .   .   .   A   50    ILE   H      .   34921   1
      391    .   1   .   1   50    50    ILE   HA     H   1    4.929     0.000   .   1   .   .   .   .   A   50    ILE   HA     .   34921   1
      392    .   1   .   1   50    50    ILE   HB     H   1    1.922     0.000   .   1   .   .   .   .   A   50    ILE   HB     .   34921   1
      393    .   1   .   1   50    50    ILE   HG12   H   1    0.841     0.000   .   2   .   .   .   .   A   50    ILE   HG12   .   34921   1
      394    .   1   .   1   50    50    ILE   HG13   H   1    1.295     0.000   .   2   .   .   .   .   A   50    ILE   HG13   .   34921   1
      395    .   1   .   1   50    50    ILE   HG21   H   1    1.010     0.000   .   1   .   .   .   .   A   50    ILE   HG21   .   34921   1
      396    .   1   .   1   50    50    ILE   HG22   H   1    1.010     0.000   .   1   .   .   .   .   A   50    ILE   HG22   .   34921   1
      397    .   1   .   1   50    50    ILE   HG23   H   1    1.010     0.000   .   1   .   .   .   .   A   50    ILE   HG23   .   34921   1
      398    .   1   .   1   50    50    ILE   HD11   H   1    0.329     0.000   .   1   .   .   .   .   A   50    ILE   HD11   .   34921   1
      399    .   1   .   1   50    50    ILE   HD12   H   1    0.329     0.000   .   1   .   .   .   .   A   50    ILE   HD12   .   34921   1
      400    .   1   .   1   50    50    ILE   HD13   H   1    0.329     0.000   .   1   .   .   .   .   A   50    ILE   HD13   .   34921   1
      401    .   1   .   1   50    50    ILE   C      C   13   178.753   0.000   .   1   .   .   .   .   A   50    ILE   C      .   34921   1
      402    .   1   .   1   50    50    ILE   CA     C   13   59.848    0.000   .   1   .   .   .   .   A   50    ILE   CA     .   34921   1
      403    .   1   .   1   50    50    ILE   CB     C   13   41.827    0.000   .   1   .   .   .   .   A   50    ILE   CB     .   34921   1
      404    .   1   .   1   50    50    ILE   CG1    C   13   26.060    0.000   .   1   .   .   .   .   A   50    ILE   CG1    .   34921   1
      405    .   1   .   1   50    50    ILE   CG2    C   13   17.845    0.000   .   1   .   .   .   .   A   50    ILE   CG2    .   34921   1
      406    .   1   .   1   50    50    ILE   CD1    C   13   13.572    0.000   .   1   .   .   .   .   A   50    ILE   CD1    .   34921   1
      407    .   1   .   1   50    50    ILE   N      N   15   121.321   0.000   .   1   .   .   .   .   A   50    ILE   N      .   34921   1
      408    .   1   .   1   51    51    THR   H      H   1    8.640     0.000   .   1   .   .   .   .   A   51    THR   H      .   34921   1
      409    .   1   .   1   51    51    THR   HA     H   1    5.001     0.000   .   1   .   .   .   .   A   51    THR   HA     .   34921   1
      410    .   1   .   1   51    51    THR   HB     H   1    3.991     0.000   .   1   .   .   .   .   A   51    THR   HB     .   34921   1
      411    .   1   .   1   51    51    THR   HG21   H   1    1.053     0.000   .   1   .   .   .   .   A   51    THR   HG21   .   34921   1
      412    .   1   .   1   51    51    THR   HG22   H   1    1.053     0.000   .   1   .   .   .   .   A   51    THR   HG22   .   34921   1
      413    .   1   .   1   51    51    THR   HG23   H   1    1.053     0.000   .   1   .   .   .   .   A   51    THR   HG23   .   34921   1
      414    .   1   .   1   51    51    THR   C      C   13   179.511   0.000   .   1   .   .   .   .   A   51    THR   C      .   34921   1
      415    .   1   .   1   51    51    THR   CA     C   13   62.128    0.000   .   1   .   .   .   .   A   51    THR   CA     .   34921   1
      416    .   1   .   1   51    51    THR   CB     C   13   70.209    0.000   .   1   .   .   .   .   A   51    THR   CB     .   34921   1
      417    .   1   .   1   51    51    THR   CG2    C   13   21.697    0.000   .   1   .   .   .   .   A   51    THR   CG2    .   34921   1
      418    .   1   .   1   51    51    THR   N      N   15   117.567   0.000   .   1   .   .   .   .   A   51    THR   N      .   34921   1
      419    .   1   .   1   52    52    LEU   H      H   1    9.445     0.000   .   1   .   .   .   .   A   52    LEU   H      .   34921   1
      420    .   1   .   1   52    52    LEU   HA     H   1    4.715     0.000   .   1   .   .   .   .   A   52    LEU   HA     .   34921   1
      421    .   1   .   1   52    52    LEU   HB2    H   1    1.462     0.000   .   2   .   .   .   .   A   52    LEU   HB2    .   34921   1
      422    .   1   .   1   52    52    LEU   HB3    H   1    1.705     0.000   .   2   .   .   .   .   A   52    LEU   HB3    .   34921   1
      423    .   1   .   1   52    52    LEU   HG     H   1    0.715     0.000   .   1   .   .   .   .   A   52    LEU   HG     .   34921   1
      424    .   1   .   1   52    52    LEU   HD11   H   1    0.331     0.000   .   2   .   .   .   .   A   52    LEU   HD11   .   34921   1
      425    .   1   .   1   52    52    LEU   HD12   H   1    0.331     0.000   .   2   .   .   .   .   A   52    LEU   HD12   .   34921   1
      426    .   1   .   1   52    52    LEU   HD13   H   1    0.331     0.000   .   2   .   .   .   .   A   52    LEU   HD13   .   34921   1
      427    .   1   .   1   52    52    LEU   HD21   H   1    0.000     0.000   .   2   .   .   .   .   A   52    LEU   HD21   .   34921   1
      428    .   1   .   1   52    52    LEU   HD22   H   1    0.000     0.000   .   2   .   .   .   .   A   52    LEU   HD22   .   34921   1
      429    .   1   .   1   52    52    LEU   HD23   H   1    0.000     0.000   .   2   .   .   .   .   A   52    LEU   HD23   .   34921   1
      430    .   1   .   1   52    52    LEU   C      C   13   176.174   0.000   .   1   .   .   .   .   A   52    LEU   C      .   34921   1
      431    .   1   .   1   52    52    LEU   CA     C   13   55.694    0.000   .   1   .   .   .   .   A   52    LEU   CA     .   34921   1
      432    .   1   .   1   52    52    LEU   CB     C   13   44.080    0.000   .   1   .   .   .   .   A   52    LEU   CB     .   34921   1
      433    .   1   .   1   52    52    LEU   CG     C   13   30.983    0.000   .   1   .   .   .   .   A   52    LEU   CG     .   34921   1
      434    .   1   .   1   52    52    LEU   CD1    C   13   22.805    0.000   .   1   .   .   .   .   A   52    LEU   CD1    .   34921   1
      435    .   1   .   1   52    52    LEU   CD2    C   13   25.503    0.000   .   1   .   .   .   .   A   52    LEU   CD2    .   34921   1
      436    .   1   .   1   52    52    LEU   N      N   15   131.203   0.000   .   1   .   .   .   .   A   52    LEU   N      .   34921   1
      437    .   1   .   1   53    53    VAL   H      H   1    8.967     0.000   .   1   .   .   .   .   A   53    VAL   H      .   34921   1
      438    .   1   .   1   53    53    VAL   HA     H   1    5.538     0.000   .   1   .   .   .   .   A   53    VAL   HA     .   34921   1
      439    .   1   .   1   53    53    VAL   HB     H   1    2.539     0.000   .   1   .   .   .   .   A   53    VAL   HB     .   34921   1
      440    .   1   .   1   53    53    VAL   HG11   H   1    0.806     0.000   .   2   .   .   .   .   A   53    VAL   HG11   .   34921   1
      441    .   1   .   1   53    53    VAL   HG12   H   1    0.806     0.000   .   2   .   .   .   .   A   53    VAL   HG12   .   34921   1
      442    .   1   .   1   53    53    VAL   HG13   H   1    0.806     0.000   .   2   .   .   .   .   A   53    VAL   HG13   .   34921   1
      443    .   1   .   1   53    53    VAL   HG21   H   1    0.898     0.000   .   2   .   .   .   .   A   53    VAL   HG21   .   34921   1
      444    .   1   .   1   53    53    VAL   HG22   H   1    0.898     0.000   .   2   .   .   .   .   A   53    VAL   HG22   .   34921   1
      445    .   1   .   1   53    53    VAL   HG23   H   1    0.898     0.000   .   2   .   .   .   .   A   53    VAL   HG23   .   34921   1
      446    .   1   .   1   53    53    VAL   C      C   13   177.681   0.000   .   1   .   .   .   .   A   53    VAL   C      .   34921   1
      447    .   1   .   1   53    53    VAL   CA     C   13   58.806    0.000   .   1   .   .   .   .   A   53    VAL   CA     .   34921   1
      448    .   1   .   1   53    53    VAL   CB     C   13   32.613    0.000   .   1   .   .   .   .   A   53    VAL   CB     .   34921   1
      449    .   1   .   1   53    53    VAL   CG1    C   13   22.237    0.000   .   1   .   .   .   .   A   53    VAL   CG1    .   34921   1
      450    .   1   .   1   53    53    VAL   N      N   15   119.453   0.000   .   1   .   .   .   .   A   53    VAL   N      .   34921   1
      451    .   1   .   1   54    54    PRO   HA     H   1    4.610     0.000   .   1   .   .   .   .   A   54    PRO   HA     .   34921   1
      452    .   1   .   1   54    54    PRO   HB2    H   1    1.873     0.000   .   2   .   .   .   .   A   54    PRO   HB2    .   34921   1
      453    .   1   .   1   54    54    PRO   HB3    H   1    2.609     0.000   .   2   .   .   .   .   A   54    PRO   HB3    .   34921   1
      454    .   1   .   1   54    54    PRO   HG2    H   1    1.576     0.000   .   2   .   .   .   .   A   54    PRO   HG2    .   34921   1
      455    .   1   .   1   54    54    PRO   HG3    H   1    2.131     0.000   .   2   .   .   .   .   A   54    PRO   HG3    .   34921   1
      456    .   1   .   1   54    54    PRO   HD2    H   1    3.616     0.000   .   2   .   .   .   .   A   54    PRO   HD2    .   34921   1
      457    .   1   .   1   54    54    PRO   C      C   13   175.032   0.000   .   1   .   .   .   .   A   54    PRO   C      .   34921   1
      458    .   1   .   1   54    54    PRO   CA     C   13   63.734    0.000   .   1   .   .   .   .   A   54    PRO   CA     .   34921   1
      459    .   1   .   1   54    54    PRO   CB     C   13   32.612    0.000   .   1   .   .   .   .   A   54    PRO   CB     .   34921   1
      460    .   1   .   1   54    54    PRO   CG     C   13   27.157    0.000   .   1   .   .   .   .   A   54    PRO   CG     .   34921   1
      461    .   1   .   1   54    54    PRO   CD     C   13   50.256    0.000   .   1   .   .   .   .   A   54    PRO   CD     .   34921   1
      462    .   1   .   1   55    55    TYR   H      H   1    7.158     0.000   .   1   .   .   .   .   A   55    TYR   H      .   34921   1
      463    .   1   .   1   55    55    TYR   HA     H   1    4.828     0.000   .   1   .   .   .   .   A   55    TYR   HA     .   34921   1
      464    .   1   .   1   55    55    TYR   HB2    H   1    3.205     0.000   .   2   .   .   .   .   A   55    TYR   HB2    .   34921   1
      465    .   1   .   1   55    55    TYR   HB3    H   1    3.634     0.000   .   2   .   .   .   .   A   55    TYR   HB3    .   34921   1
      466    .   1   .   1   55    55    TYR   HD1    H   1    6.760     0.000   .   1   .   .   .   .   A   55    TYR   HD1    .   34921   1
      467    .   1   .   1   55    55    TYR   HD2    H   1    6.764     0.000   .   1   .   .   .   .   A   55    TYR   HD2    .   34921   1
      468    .   1   .   1   55    55    TYR   HE1    H   1    6.301     0.000   .   1   .   .   .   .   A   55    TYR   HE1    .   34921   1
      469    .   1   .   1   55    55    TYR   HE2    H   1    6.303     0.000   .   1   .   .   .   .   A   55    TYR   HE2    .   34921   1
      470    .   1   .   1   55    55    TYR   C      C   13   179.721   0.000   .   1   .   .   .   .   A   55    TYR   C      .   34921   1
      471    .   1   .   1   55    55    TYR   CA     C   13   55.833    0.000   .   1   .   .   .   .   A   55    TYR   CA     .   34921   1
      472    .   1   .   1   55    55    TYR   CB     C   13   38.088    0.000   .   1   .   .   .   .   A   55    TYR   CB     .   34921   1
      473    .   1   .   1   55    55    TYR   CD1    C   13   133.768   0.000   .   1   .   .   .   .   A   55    TYR   CD1    .   34921   1
      474    .   1   .   1   55    55    TYR   CE1    C   13   117.596   0.000   .   1   .   .   .   .   A   55    TYR   CE1    .   34921   1
      475    .   1   .   1   55    55    TYR   N      N   15   109.549   0.000   .   1   .   .   .   .   A   55    TYR   N      .   34921   1
      476    .   1   .   1   56    56    TYR   H      H   1    9.044     0.000   .   1   .   .   .   .   A   56    TYR   H      .   34921   1
      477    .   1   .   1   56    56    TYR   HA     H   1    4.966     0.000   .   1   .   .   .   .   A   56    TYR   HA     .   34921   1
      478    .   1   .   1   56    56    TYR   HB2    H   1    3.031     0.000   .   2   .   .   .   .   A   56    TYR   HB2    .   34921   1
      479    .   1   .   1   56    56    TYR   HB3    H   1    3.033     0.000   .   2   .   .   .   .   A   56    TYR   HB3    .   34921   1
      480    .   1   .   1   56    56    TYR   HD1    H   1    7.085     0.000   .   1   .   .   .   .   A   56    TYR   HD1    .   34921   1
      481    .   1   .   1   56    56    TYR   HD2    H   1    7.086     0.000   .   1   .   .   .   .   A   56    TYR   HD2    .   34921   1
      482    .   1   .   1   56    56    TYR   HE1    H   1    6.745     0.000   .   1   .   .   .   .   A   56    TYR   HE1    .   34921   1
      483    .   1   .   1   56    56    TYR   HE2    H   1    6.746     0.000   .   1   .   .   .   .   A   56    TYR   HE2    .   34921   1
      484    .   1   .   1   56    56    TYR   C      C   13   175.565   0.000   .   1   .   .   .   .   A   56    TYR   C      .   34921   1
      485    .   1   .   1   56    56    TYR   CA     C   13   57.217    0.000   .   1   .   .   .   .   A   56    TYR   CA     .   34921   1
      486    .   1   .   1   56    56    TYR   CB     C   13   40.702    0.000   .   1   .   .   .   .   A   56    TYR   CB     .   34921   1
      487    .   1   .   1   56    56    TYR   CD1    C   13   131.763   0.000   .   1   .   .   .   .   A   56    TYR   CD1    .   34921   1
      488    .   1   .   1   56    56    TYR   CE1    C   13   118.409   0.000   .   1   .   .   .   .   A   56    TYR   CE1    .   34921   1
      489    .   1   .   1   56    56    TYR   N      N   15   119.063   0.000   .   1   .   .   .   .   A   56    TYR   N      .   34921   1
      490    .   1   .   1   57    57    THR   H      H   1    8.720     0.000   .   1   .   .   .   .   A   57    THR   H      .   34921   1
      491    .   1   .   1   57    57    THR   HA     H   1    4.962     0.000   .   1   .   .   .   .   A   57    THR   HA     .   34921   1
      492    .   1   .   1   57    57    THR   HB     H   1    4.771     0.000   .   1   .   .   .   .   A   57    THR   HB     .   34921   1
      493    .   1   .   1   57    57    THR   HG21   H   1    1.431     0.000   .   1   .   .   .   .   A   57    THR   HG21   .   34921   1
      494    .   1   .   1   57    57    THR   HG22   H   1    1.431     0.000   .   1   .   .   .   .   A   57    THR   HG22   .   34921   1
      495    .   1   .   1   57    57    THR   HG23   H   1    1.431     0.000   .   1   .   .   .   .   A   57    THR   HG23   .   34921   1
      496    .   1   .   1   57    57    THR   C      C   13   175.571   0.000   .   1   .   .   .   .   A   57    THR   C      .   34921   1
      497    .   1   .   1   57    57    THR   CA     C   13   60.414    0.000   .   1   .   .   .   .   A   57    THR   CA     .   34921   1
      498    .   1   .   1   57    57    THR   CB     C   13   71.854    0.000   .   1   .   .   .   .   A   57    THR   CB     .   34921   1
      499    .   1   .   1   57    57    THR   CG2    C   13   21.690    0.000   .   1   .   .   .   .   A   57    THR   CG2    .   34921   1
      500    .   1   .   1   57    57    THR   N      N   15   111.968   0.000   .   1   .   .   .   .   A   57    THR   N      .   34921   1
      501    .   1   .   1   58    58    GLU   HA     H   1    4.215     0.000   .   1   .   .   .   .   A   58    GLU   HA     .   34921   1
      502    .   1   .   1   58    58    GLU   HB2    H   1    2.115     0.000   .   2   .   .   .   .   A   58    GLU   HB2    .   34921   1
      503    .   1   .   1   58    58    GLU   HB3    H   1    2.378     0.000   .   2   .   .   .   .   A   58    GLU   HB3    .   34921   1
      504    .   1   .   1   58    58    GLU   HG2    H   1    2.100     0.000   .   2   .   .   .   .   A   58    GLU   HG2    .   34921   1
      505    .   1   .   1   58    58    GLU   HG3    H   1    2.371     0.000   .   2   .   .   .   .   A   58    GLU   HG3    .   34921   1
      506    .   1   .   1   58    58    GLU   CA     C   13   59.343    0.000   .   1   .   .   .   .   A   58    GLU   CA     .   34921   1
      507    .   1   .   1   58    58    GLU   CB     C   13   29.288    0.000   .   1   .   .   .   .   A   58    GLU   CB     .   34921   1
      508    .   1   .   1   58    58    GLU   CG     C   13   36.420    0.000   .   1   .   .   .   .   A   58    GLU   CG     .   34921   1
      509    .   1   .   1   59    59    ASP   H      H   1    8.089     0.000   .   1   .   .   .   .   A   59    ASP   H      .   34921   1
      510    .   1   .   1   59    59    ASP   HA     H   1    4.816     0.000   .   1   .   .   .   .   A   59    ASP   HA     .   34921   1
      511    .   1   .   1   59    59    ASP   HB2    H   1    2.367     0.000   .   2   .   .   .   .   A   59    ASP   HB2    .   34921   1
      512    .   1   .   1   59    59    ASP   HB3    H   1    2.840     0.000   .   2   .   .   .   .   A   59    ASP   HB3    .   34921   1
      513    .   1   .   1   59    59    ASP   C      C   13   176.890   0.000   .   1   .   .   .   .   A   59    ASP   C      .   34921   1
      514    .   1   .   1   59    59    ASP   CA     C   13   54.595    0.000   .   1   .   .   .   .   A   59    ASP   CA     .   34921   1
      515    .   1   .   1   59    59    ASP   CB     C   13   42.400    0.000   .   1   .   .   .   .   A   59    ASP   CB     .   34921   1
      516    .   1   .   1   59    59    ASP   N      N   15   116.133   0.000   .   1   .   .   .   .   A   59    ASP   N      .   34921   1
      517    .   1   .   1   60    60    GLY   H      H   1    7.677     0.000   .   1   .   .   .   .   A   60    GLY   H      .   34921   1
      518    .   1   .   1   60    60    GLY   C      C   13   181.432   0.000   .   1   .   .   .   .   A   60    GLY   C      .   34921   1
      519    .   1   .   1   60    60    GLY   CA     C   13   44.153    0.000   .   1   .   .   .   .   A   60    GLY   CA     .   34921   1
      520    .   1   .   1   60    60    GLY   N      N   15   107.797   0.000   .   1   .   .   .   .   A   60    GLY   N      .   34921   1
      521    .   1   .   1   61    61    PRO   HA     H   1    3.373     0.000   .   1   .   .   .   .   A   61    PRO   HA     .   34921   1
      522    .   1   .   1   61    61    PRO   HB2    H   1    1.583     0.000   .   2   .   .   .   .   A   61    PRO   HB2    .   34921   1
      523    .   1   .   1   61    61    PRO   HB3    H   1    1.682     0.000   .   2   .   .   .   .   A   61    PRO   HB3    .   34921   1
      524    .   1   .   1   61    61    PRO   HG3    H   1    2.006     0.000   .   2   .   .   .   .   A   61    PRO   HG3    .   34921   1
      525    .   1   .   1   61    61    PRO   HD2    H   1    3.391     0.000   .   2   .   .   .   .   A   61    PRO   HD2    .   34921   1
      526    .   1   .   1   61    61    PRO   HD3    H   1    3.739     0.000   .   2   .   .   .   .   A   61    PRO   HD3    .   34921   1
      527    .   1   .   1   61    61    PRO   C      C   13   176.741   0.000   .   1   .   .   .   .   A   61    PRO   C      .   34921   1
      528    .   1   .   1   61    61    PRO   CA     C   13   63.216    0.000   .   1   .   .   .   .   A   61    PRO   CA     .   34921   1
      529    .   1   .   1   61    61    PRO   CB     C   13   32.574    0.000   .   1   .   .   .   .   A   61    PRO   CB     .   34921   1
      530    .   1   .   1   61    61    PRO   CG     C   13   27.087    0.000   .   1   .   .   .   .   A   61    PRO   CG     .   34921   1
      531    .   1   .   1   61    61    PRO   CD     C   13   49.601    0.000   .   1   .   .   .   .   A   61    PRO   CD     .   34921   1
      532    .   1   .   1   62    62    PHE   H      H   1    8.221     0.000   .   1   .   .   .   .   A   62    PHE   H      .   34921   1
      533    .   1   .   1   62    62    PHE   HB2    H   1    2.566     0.000   .   2   .   .   .   .   A   62    PHE   HB2    .   34921   1
      534    .   1   .   1   62    62    PHE   HB3    H   1    2.706     0.000   .   2   .   .   .   .   A   62    PHE   HB3    .   34921   1
      535    .   1   .   1   62    62    PHE   HD1    H   1    6.913     0.000   .   1   .   .   .   .   A   62    PHE   HD1    .   34921   1
      536    .   1   .   1   62    62    PHE   HE1    H   1    6.912     0.000   .   1   .   .   .   .   A   62    PHE   HE1    .   34921   1
      537    .   1   .   1   62    62    PHE   HZ     H   1    7.308     0.000   .   1   .   .   .   .   A   62    PHE   HZ     .   34921   1
      538    .   1   .   1   62    62    PHE   C      C   13   179.787   0.000   .   1   .   .   .   .   A   62    PHE   C      .   34921   1
      539    .   1   .   1   62    62    PHE   CB     C   13   39.216    0.000   .   1   .   .   .   .   A   62    PHE   CB     .   34921   1
      540    .   1   .   1   62    62    PHE   CZ     C   13   133.369   0.000   .   1   .   .   .   .   A   62    PHE   CZ     .   34921   1
      541    .   1   .   1   62    62    PHE   N      N   15   126.998   0.000   .   1   .   .   .   .   A   62    PHE   N      .   34921   1
      542    .   1   .   1   63    63    GLU   H      H   1    7.499     0.000   .   1   .   .   .   .   A   63    GLU   H      .   34921   1
      543    .   1   .   1   63    63    GLU   HA     H   1    4.501     0.000   .   1   .   .   .   .   A   63    GLU   HA     .   34921   1
      544    .   1   .   1   63    63    GLU   HB2    H   1    1.585     0.000   .   2   .   .   .   .   A   63    GLU   HB2    .   34921   1
      545    .   1   .   1   63    63    GLU   HG2    H   1    1.807     0.000   .   2   .   .   .   .   A   63    GLU   HG2    .   34921   1
      546    .   1   .   1   63    63    GLU   HG3    H   1    2.084     0.000   .   2   .   .   .   .   A   63    GLU   HG3    .   34921   1
      547    .   1   .   1   63    63    GLU   C      C   13   175.751   0.000   .   1   .   .   .   .   A   63    GLU   C      .   34921   1
      548    .   1   .   1   63    63    GLU   CA     C   13   55.647    0.000   .   1   .   .   .   .   A   63    GLU   CA     .   34921   1
      549    .   1   .   1   63    63    GLU   CB     C   13   32.128    0.000   .   1   .   .   .   .   A   63    GLU   CB     .   34921   1
      550    .   1   .   1   63    63    GLU   CG     C   13   36.985    0.000   .   1   .   .   .   .   A   63    GLU   CG     .   34921   1
      551    .   1   .   1   63    63    GLU   N      N   15   122.704   0.000   .   1   .   .   .   .   A   63    GLU   N      .   34921   1
      552    .   1   .   1   64    64    LYS   H      H   1    9.347     0.000   .   1   .   .   .   .   A   64    LYS   H      .   34921   1
      553    .   1   .   1   64    64    LYS   HA     H   1    4.540     0.000   .   1   .   .   .   .   A   64    LYS   HA     .   34921   1
      554    .   1   .   1   64    64    LYS   HB2    H   1    1.932     0.000   .   2   .   .   .   .   A   64    LYS   HB2    .   34921   1
      555    .   1   .   1   64    64    LYS   HB3    H   1    1.965     0.000   .   2   .   .   .   .   A   64    LYS   HB3    .   34921   1
      556    .   1   .   1   64    64    LYS   HG2    H   1    1.307     0.000   .   2   .   .   .   .   A   64    LYS   HG2    .   34921   1
      557    .   1   .   1   64    64    LYS   HG3    H   1    1.457     0.000   .   2   .   .   .   .   A   64    LYS   HG3    .   34921   1
      558    .   1   .   1   64    64    LYS   HD2    H   1    1.795     0.000   .   2   .   .   .   .   A   64    LYS   HD2    .   34921   1
      559    .   1   .   1   64    64    LYS   HD3    H   1    1.913     0.000   .   2   .   .   .   .   A   64    LYS   HD3    .   34921   1
      560    .   1   .   1   64    64    LYS   HE2    H   1    3.250     0.000   .   2   .   .   .   .   A   64    LYS   HE2    .   34921   1
      561    .   1   .   1   64    64    LYS   HE3    H   1    3.439     0.000   .   2   .   .   .   .   A   64    LYS   HE3    .   34921   1
      562    .   1   .   1   64    64    LYS   C      C   13   176.971   0.000   .   1   .   .   .   .   A   64    LYS   C      .   34921   1
      563    .   1   .   1   64    64    LYS   CA     C   13   54.668    0.000   .   1   .   .   .   .   A   64    LYS   CA     .   34921   1
      564    .   1   .   1   64    64    LYS   CB     C   13   34.780    0.000   .   1   .   .   .   .   A   64    LYS   CB     .   34921   1
      565    .   1   .   1   64    64    LYS   CG     C   13   23.868    0.000   .   1   .   .   .   .   A   64    LYS   CG     .   34921   1
      566    .   1   .   1   64    64    LYS   CD     C   13   28.733    0.000   .   1   .   .   .   .   A   64    LYS   CD     .   34921   1
      567    .   1   .   1   64    64    LYS   CE     C   13   41.917    0.000   .   1   .   .   .   .   A   64    LYS   CE     .   34921   1
      568    .   1   .   1   64    64    LYS   N      N   15   123.714   0.000   .   1   .   .   .   .   A   64    LYS   N      .   34921   1
      569    .   1   .   1   65    65    LYS   H      H   1    8.677     0.000   .   1   .   .   .   .   A   65    LYS   H      .   34921   1
      570    .   1   .   1   65    65    LYS   HA     H   1    5.083     0.000   .   1   .   .   .   .   A   65    LYS   HA     .   34921   1
      571    .   1   .   1   65    65    LYS   HB2    H   1    1.255     0.000   .   2   .   .   .   .   A   65    LYS   HB2    .   34921   1
      572    .   1   .   1   65    65    LYS   HB3    H   1    1.604     0.000   .   2   .   .   .   .   A   65    LYS   HB3    .   34921   1
      573    .   1   .   1   65    65    LYS   HG2    H   1    1.284     0.000   .   2   .   .   .   .   A   65    LYS   HG2    .   34921   1
      574    .   1   .   1   65    65    LYS   HG3    H   1    1.429     0.000   .   2   .   .   .   .   A   65    LYS   HG3    .   34921   1
      575    .   1   .   1   65    65    LYS   HD2    H   1    1.260     0.000   .   2   .   .   .   .   A   65    LYS   HD2    .   34921   1
      576    .   1   .   1   65    65    LYS   HD3    H   1    1.606     0.000   .   2   .   .   .   .   A   65    LYS   HD3    .   34921   1
      577    .   1   .   1   65    65    LYS   HE2    H   1    2.881     0.000   .   2   .   .   .   .   A   65    LYS   HE2    .   34921   1
      578    .   1   .   1   65    65    LYS   C      C   13   176.392   0.000   .   1   .   .   .   .   A   65    LYS   C      .   34921   1
      579    .   1   .   1   65    65    LYS   CA     C   13   56.662    0.000   .   1   .   .   .   .   A   65    LYS   CA     .   34921   1
      580    .   1   .   1   65    65    LYS   CB     C   13   33.708    0.000   .   1   .   .   .   .   A   65    LYS   CB     .   34921   1
      581    .   1   .   1   65    65    LYS   CG     C   13   25.493    0.000   .   1   .   .   .   .   A   65    LYS   CG     .   34921   1
      582    .   1   .   1   65    65    LYS   CD     C   13   33.710    0.000   .   1   .   .   .   .   A   65    LYS   CD     .   34921   1
      583    .   1   .   1   65    65    LYS   CE     C   13   42.097    0.000   .   1   .   .   .   .   A   65    LYS   CE     .   34921   1
      584    .   1   .   1   65    65    LYS   N      N   15   123.696   0.000   .   1   .   .   .   .   A   65    LYS   N      .   34921   1
      585    .   1   .   1   66    66    TYR   H      H   1    9.053     0.000   .   1   .   .   .   .   A   66    TYR   H      .   34921   1
      586    .   1   .   1   66    66    TYR   HA     H   1    4.341     0.000   .   1   .   .   .   .   A   66    TYR   HA     .   34921   1
      587    .   1   .   1   66    66    TYR   HB2    H   1    2.519     0.000   .   2   .   .   .   .   A   66    TYR   HB2    .   34921   1
      588    .   1   .   1   66    66    TYR   HB3    H   1    2.705     0.000   .   2   .   .   .   .   A   66    TYR   HB3    .   34921   1
      589    .   1   .   1   66    66    TYR   HD1    H   1    6.924     0.000   .   1   .   .   .   .   A   66    TYR   HD1    .   34921   1
      590    .   1   .   1   66    66    TYR   HD2    H   1    6.928     0.000   .   1   .   .   .   .   A   66    TYR   HD2    .   34921   1
      591    .   1   .   1   66    66    TYR   HE1    H   1    6.531     0.000   .   1   .   .   .   .   A   66    TYR   HE1    .   34921   1
      592    .   1   .   1   66    66    TYR   HE2    H   1    6.533     0.000   .   1   .   .   .   .   A   66    TYR   HE2    .   34921   1
      593    .   1   .   1   66    66    TYR   C      C   13   180.399   0.000   .   1   .   .   .   .   A   66    TYR   C      .   34921   1
      594    .   1   .   1   66    66    TYR   CA     C   13   57.106    0.000   .   1   .   .   .   .   A   66    TYR   CA     .   34921   1
      595    .   1   .   1   66    66    TYR   CB     C   13   42.457    0.000   .   1   .   .   .   .   A   66    TYR   CB     .   34921   1
      596    .   1   .   1   66    66    TYR   CD1    C   13   132.717   0.000   .   1   .   .   .   .   A   66    TYR   CD1    .   34921   1
      597    .   1   .   1   66    66    TYR   CE1    C   13   118.155   0.000   .   1   .   .   .   .   A   66    TYR   CE1    .   34921   1
      598    .   1   .   1   66    66    TYR   N      N   15   123.645   0.000   .   1   .   .   .   .   A   66    TYR   N      .   34921   1
      599    .   1   .   1   67    67    TYR   H      H   1    8.405     0.000   .   1   .   .   .   .   A   67    TYR   H      .   34921   1
      600    .   1   .   1   67    67    TYR   HA     H   1    6.374     0.000   .   1   .   .   .   .   A   67    TYR   HA     .   34921   1
      601    .   1   .   1   67    67    TYR   HB2    H   1    2.172     0.000   .   2   .   .   .   .   A   67    TYR   HB2    .   34921   1
      602    .   1   .   1   67    67    TYR   HB3    H   1    3.776     0.000   .   2   .   .   .   .   A   67    TYR   HB3    .   34921   1
      603    .   1   .   1   67    67    TYR   C      C   13   175.256   0.000   .   1   .   .   .   .   A   67    TYR   C      .   34921   1
      604    .   1   .   1   67    67    TYR   CA     C   13   55.066    0.000   .   1   .   .   .   .   A   67    TYR   CA     .   34921   1
      605    .   1   .   1   67    67    TYR   CB     C   13   41.335    0.000   .   1   .   .   .   .   A   67    TYR   CB     .   34921   1
      606    .   1   .   1   67    67    TYR   CE1    C   13   118.173   0.000   .   1   .   .   .   .   A   67    TYR   CE1    .   34921   1
      607    .   1   .   1   67    67    TYR   N      N   15   120.902   0.000   .   1   .   .   .   .   A   67    TYR   N      .   34921   1
      608    .   1   .   1   68    68    THR   H      H   1    9.480     0.000   .   1   .   .   .   .   A   68    THR   H      .   34921   1
      609    .   1   .   1   68    68    THR   HA     H   1    5.290     0.000   .   1   .   .   .   .   A   68    THR   HA     .   34921   1
      610    .   1   .   1   68    68    THR   HB     H   1    4.414     0.000   .   1   .   .   .   .   A   68    THR   HB     .   34921   1
      611    .   1   .   1   68    68    THR   HG21   H   1    0.915     0.000   .   1   .   .   .   .   A   68    THR   HG21   .   34921   1
      612    .   1   .   1   68    68    THR   HG22   H   1    0.915     0.000   .   1   .   .   .   .   A   68    THR   HG22   .   34921   1
      613    .   1   .   1   68    68    THR   HG23   H   1    0.915     0.000   .   1   .   .   .   .   A   68    THR   HG23   .   34921   1
      614    .   1   .   1   68    68    THR   C      C   13   176.480   0.000   .   1   .   .   .   .   A   68    THR   C      .   34921   1
      615    .   1   .   1   68    68    THR   CA     C   13   60.488    0.000   .   1   .   .   .   .   A   68    THR   CA     .   34921   1
      616    .   1   .   1   68    68    THR   CB     C   13   70.723    0.000   .   1   .   .   .   .   A   68    THR   CB     .   34921   1
      617    .   1   .   1   68    68    THR   CG2    C   13   21.690    0.000   .   1   .   .   .   .   A   68    THR   CG2    .   34921   1
      618    .   1   .   1   68    68    THR   N      N   15   112.591   0.000   .   1   .   .   .   .   A   68    THR   N      .   34921   1
      619    .   1   .   1   69    69    CYS   H      H   1    7.577     0.000   .   1   .   .   .   .   A   69    CYS   H      .   34921   1
      620    .   1   .   1   69    69    CYS   HA     H   1    4.536     0.000   .   1   .   .   .   .   A   69    CYS   HA     .   34921   1
      621    .   1   .   1   69    69    CYS   HB2    H   1    3.161     0.000   .   2   .   .   .   .   A   69    CYS   HB2    .   34921   1
      622    .   1   .   1   69    69    CYS   HB3    H   1    3.324     0.000   .   2   .   .   .   .   A   69    CYS   HB3    .   34921   1
      623    .   1   .   1   69    69    CYS   C      C   13   176.382   0.000   .   1   .   .   .   .   A   69    CYS   C      .   34921   1
      624    .   1   .   1   69    69    CYS   CA     C   13   58.822    0.000   .   1   .   .   .   .   A   69    CYS   CA     .   34921   1
      625    .   1   .   1   69    69    CYS   CB     C   13   39.719    0.000   .   1   .   .   .   .   A   69    CYS   CB     .   34921   1
      626    .   1   .   1   69    69    CYS   N      N   15   117.562   0.000   .   1   .   .   .   .   A   69    CYS   N      .   34921   1
      627    .   1   .   1   70    70    GLY   H      H   1    8.533     0.000   .   1   .   .   .   .   A   70    GLY   H      .   34921   1
      628    .   1   .   1   70    70    GLY   HA2    H   1    3.637     0.000   .   2   .   .   .   .   A   70    GLY   HA2    .   34921   1
      629    .   1   .   1   70    70    GLY   HA3    H   1    4.654     0.000   .   2   .   .   .   .   A   70    GLY   HA3    .   34921   1
      630    .   1   .   1   70    70    GLY   C      C   13   179.782   0.000   .   1   .   .   .   .   A   70    GLY   C      .   34921   1
      631    .   1   .   1   70    70    GLY   CA     C   13   43.159    0.000   .   1   .   .   .   .   A   70    GLY   CA     .   34921   1
      632    .   1   .   1   70    70    GLY   N      N   15   106.136   0.000   .   1   .   .   .   .   A   70    GLY   N      .   34921   1
      633    .   1   .   1   71    71    ASP   H      H   1    8.413     0.000   .   1   .   .   .   .   A   71    ASP   H      .   34921   1
      634    .   1   .   1   71    71    ASP   HA     H   1    4.848     0.000   .   1   .   .   .   .   A   71    ASP   HA     .   34921   1
      635    .   1   .   1   71    71    ASP   HB2    H   1    2.130     0.000   .   2   .   .   .   .   A   71    ASP   HB2    .   34921   1
      636    .   1   .   1   71    71    ASP   HB3    H   1    2.852     0.000   .   2   .   .   .   .   A   71    ASP   HB3    .   34921   1
      637    .   1   .   1   71    71    ASP   C      C   13   176.170   0.000   .   1   .   .   .   .   A   71    ASP   C      .   34921   1
      638    .   1   .   1   71    71    ASP   CA     C   13   50.199    0.000   .   1   .   .   .   .   A   71    ASP   CA     .   34921   1
      639    .   1   .   1   71    71    ASP   CB     C   13   41.427    0.000   .   1   .   .   .   .   A   71    ASP   CB     .   34921   1
      640    .   1   .   1   71    71    ASP   N      N   15   122.290   0.000   .   1   .   .   .   .   A   71    ASP   N      .   34921   1
      641    .   1   .   1   72    72    PRO   HA     H   1    4.287     0.000   .   1   .   .   .   .   A   72    PRO   HA     .   34921   1
      642    .   1   .   1   72    72    PRO   HB2    H   1    2.235     0.000   .   2   .   .   .   .   A   72    PRO   HB2    .   34921   1
      643    .   1   .   1   72    72    PRO   HB3    H   1    2.321     0.000   .   2   .   .   .   .   A   72    PRO   HB3    .   34921   1
      644    .   1   .   1   72    72    PRO   HG2    H   1    1.916     0.000   .   2   .   .   .   .   A   72    PRO   HG2    .   34921   1
      645    .   1   .   1   72    72    PRO   HG3    H   1    1.981     0.000   .   2   .   .   .   .   A   72    PRO   HG3    .   34921   1
      646    .   1   .   1   72    72    PRO   HD2    H   1    4.065     0.000   .   2   .   .   .   .   A   72    PRO   HD2    .   34921   1
      647    .   1   .   1   72    72    PRO   HD3    H   1    4.181     0.000   .   2   .   .   .   .   A   72    PRO   HD3    .   34921   1
      648    .   1   .   1   72    72    PRO   C      C   13   175.565   0.000   .   1   .   .   .   .   A   72    PRO   C      .   34921   1
      649    .   1   .   1   72    72    PRO   CA     C   13   64.336    0.000   .   1   .   .   .   .   A   72    PRO   CA     .   34921   1
      650    .   1   .   1   72    72    PRO   CB     C   13   32.559    0.000   .   1   .   .   .   .   A   72    PRO   CB     .   34921   1
      651    .   1   .   1   72    72    PRO   CG     C   13   27.173    0.000   .   1   .   .   .   .   A   72    PRO   CG     .   34921   1
      652    .   1   .   1   72    72    PRO   CD     C   13   50.652    0.000   .   1   .   .   .   .   A   72    PRO   CD     .   34921   1
      653    .   1   .   1   73    73    SER   H      H   1    8.534     0.000   .   1   .   .   .   .   A   73    SER   H      .   34921   1
      654    .   1   .   1   73    73    SER   HA     H   1    2.775     0.000   .   1   .   .   .   .   A   73    SER   HA     .   34921   1
      655    .   1   .   1   73    73    SER   HB2    H   1    3.431     0.000   .   2   .   .   .   .   A   73    SER   HB2    .   34921   1
      656    .   1   .   1   73    73    SER   HB3    H   1    3.532     0.000   .   2   .   .   .   .   A   73    SER   HB3    .   34921   1
      657    .   1   .   1   73    73    SER   C      C   13   177.456   0.000   .   1   .   .   .   .   A   73    SER   C      .   34921   1
      658    .   1   .   1   73    73    SER   CA     C   13   59.999    0.000   .   1   .   .   .   .   A   73    SER   CA     .   34921   1
      659    .   1   .   1   73    73    SER   CB     C   13   62.605    0.000   .   1   .   .   .   .   A   73    SER   CB     .   34921   1
      660    .   1   .   1   73    73    SER   N      N   15   113.840   0.000   .   1   .   .   .   .   A   73    SER   N      .   34921   1
      661    .   1   .   1   74    74    GLU   H      H   1    7.446     0.000   .   1   .   .   .   .   A   74    GLU   H      .   34921   1
      662    .   1   .   1   74    74    GLU   HA     H   1    4.128     0.000   .   1   .   .   .   .   A   74    GLU   HA     .   34921   1
      663    .   1   .   1   74    74    GLU   HB2    H   1    1.834     0.000   .   2   .   .   .   .   A   74    GLU   HB2    .   34921   1
      664    .   1   .   1   74    74    GLU   HB3    H   1    2.174     0.000   .   2   .   .   .   .   A   74    GLU   HB3    .   34921   1
      665    .   1   .   1   74    74    GLU   HG2    H   1    2.163     0.000   .   2   .   .   .   .   A   74    GLU   HG2    .   34921   1
      666    .   1   .   1   74    74    GLU   HG3    H   1    2.284     0.000   .   2   .   .   .   .   A   74    GLU   HG3    .   34921   1
      667    .   1   .   1   74    74    GLU   C      C   13   174.871   0.000   .   1   .   .   .   .   A   74    GLU   C      .   34921   1
      668    .   1   .   1   74    74    GLU   CA     C   13   57.090    0.000   .   1   .   .   .   .   A   74    GLU   CA     .   34921   1
      669    .   1   .   1   74    74    GLU   CB     C   13   29.847    0.000   .   1   .   .   .   .   A   74    GLU   CB     .   34921   1
      670    .   1   .   1   74    74    GLU   CG     C   13   36.974    0.000   .   1   .   .   .   .   A   74    GLU   CG     .   34921   1
      671    .   1   .   1   74    74    GLU   N      N   15   119.435   0.000   .   1   .   .   .   .   A   74    GLU   N      .   34921   1
      672    .   1   .   1   75    75    LEU   H      H   1    7.442     0.000   .   1   .   .   .   .   A   75    LEU   H      .   34921   1
      673    .   1   .   1   75    75    LEU   HA     H   1    4.341     0.000   .   1   .   .   .   .   A   75    LEU   HA     .   34921   1
      674    .   1   .   1   75    75    LEU   HB2    H   1    1.468     0.000   .   2   .   .   .   .   A   75    LEU   HB2    .   34921   1
      675    .   1   .   1   75    75    LEU   HB3    H   1    1.930     0.000   .   2   .   .   .   .   A   75    LEU   HB3    .   34921   1
      676    .   1   .   1   75    75    LEU   HG     H   1    1.537     0.000   .   1   .   .   .   .   A   75    LEU   HG     .   34921   1
      677    .   1   .   1   75    75    LEU   HD11   H   1    0.612     0.000   .   2   .   .   .   .   A   75    LEU   HD11   .   34921   1
      678    .   1   .   1   75    75    LEU   HD12   H   1    0.612     0.000   .   2   .   .   .   .   A   75    LEU   HD12   .   34921   1
      679    .   1   .   1   75    75    LEU   HD13   H   1    0.612     0.000   .   2   .   .   .   .   A   75    LEU   HD13   .   34921   1
      680    .   1   .   1   75    75    LEU   HD21   H   1    0.776     0.000   .   2   .   .   .   .   A   75    LEU   HD21   .   34921   1
      681    .   1   .   1   75    75    LEU   HD22   H   1    0.776     0.000   .   2   .   .   .   .   A   75    LEU   HD22   .   34921   1
      682    .   1   .   1   75    75    LEU   HD23   H   1    0.776     0.000   .   2   .   .   .   .   A   75    LEU   HD23   .   34921   1
      683    .   1   .   1   75    75    LEU   C      C   13   176.255   0.000   .   1   .   .   .   .   A   75    LEU   C      .   34921   1
      684    .   1   .   1   75    75    LEU   CA     C   13   53.935    0.000   .   1   .   .   .   .   A   75    LEU   CA     .   34921   1
      685    .   1   .   1   75    75    LEU   CB     C   13   43.363    0.000   .   1   .   .   .   .   A   75    LEU   CB     .   34921   1
      686    .   1   .   1   75    75    LEU   CG     C   13   27.147    0.000   .   1   .   .   .   .   A   75    LEU   CG     .   34921   1
      687    .   1   .   1   75    75    LEU   CD1    C   13   25.606    0.000   .   1   .   .   .   .   A   75    LEU   CD1    .   34921   1
      688    .   1   .   1   75    75    LEU   CD2    C   13   22.231    0.000   .   1   .   .   .   .   A   75    LEU   CD2    .   34921   1
      689    .   1   .   1   75    75    LEU   N      N   15   120.423   0.000   .   1   .   .   .   .   A   75    LEU   N      .   34921   1
      690    .   1   .   1   76    76    ASP   H      H   1    8.172     0.000   .   1   .   .   .   .   A   76    ASP   H      .   34921   1
      691    .   1   .   1   76    76    ASP   HA     H   1    4.500     0.000   .   1   .   .   .   .   A   76    ASP   HA     .   34921   1
      692    .   1   .   1   76    76    ASP   HB2    H   1    2.604     0.000   .   2   .   .   .   .   A   76    ASP   HB2    .   34921   1
      693    .   1   .   1   76    76    ASP   HB3    H   1    2.682     0.000   .   2   .   .   .   .   A   76    ASP   HB3    .   34921   1
      694    .   1   .   1   76    76    ASP   C      C   13   175.732   0.000   .   1   .   .   .   .   A   76    ASP   C      .   34921   1
      695    .   1   .   1   76    76    ASP   CA     C   13   54.713    0.000   .   1   .   .   .   .   A   76    ASP   CA     .   34921   1
      696    .   1   .   1   76    76    ASP   CB     C   13   40.858    0.000   .   1   .   .   .   .   A   76    ASP   CB     .   34921   1
      697    .   1   .   1   76    76    ASP   N      N   15   118.494   0.000   .   1   .   .   .   .   A   76    ASP   N      .   34921   1
      698    .   1   .   1   77    77    GLU   H      H   1    8.705     0.000   .   1   .   .   .   .   A   77    GLU   H      .   34921   1
      699    .   1   .   1   77    77    GLU   HA     H   1    4.704     0.000   .   1   .   .   .   .   A   77    GLU   HA     .   34921   1
      700    .   1   .   1   77    77    GLU   HB2    H   1    1.936     0.000   .   2   .   .   .   .   A   77    GLU   HB2    .   34921   1
      701    .   1   .   1   77    77    GLU   HB3    H   1    2.117     0.000   .   2   .   .   .   .   A   77    GLU   HB3    .   34921   1
      702    .   1   .   1   77    77    GLU   HG2    H   1    2.363     0.000   .   2   .   .   .   .   A   77    GLU   HG2    .   34921   1
      703    .   1   .   1   77    77    GLU   HG3    H   1    2.494     0.000   .   2   .   .   .   .   A   77    GLU   HG3    .   34921   1
      704    .   1   .   1   77    77    GLU   C      C   13   174.562   0.000   .   1   .   .   .   .   A   77    GLU   C      .   34921   1
      705    .   1   .   1   77    77    GLU   CA     C   13   56.774    0.000   .   1   .   .   .   .   A   77    GLU   CA     .   34921   1
      706    .   1   .   1   77    77    GLU   CB     C   13   30.413    0.000   .   1   .   .   .   .   A   77    GLU   CB     .   34921   1
      707    .   1   .   1   77    77    GLU   CG     C   13   36.984    0.000   .   1   .   .   .   .   A   77    GLU   CG     .   34921   1
      708    .   1   .   1   77    77    GLU   N      N   15   122.774   0.000   .   1   .   .   .   .   A   77    GLU   N      .   34921   1
      709    .   1   .   1   78    78    CYS   H      H   1    8.865     0.000   .   1   .   .   .   .   A   78    CYS   H      .   34921   1
      710    .   1   .   1   78    78    CYS   HA     H   1    4.519     0.000   .   1   .   .   .   .   A   78    CYS   HA     .   34921   1
      711    .   1   .   1   78    78    CYS   HB2    H   1    2.616     0.000   .   2   .   .   .   .   A   78    CYS   HB2    .   34921   1
      712    .   1   .   1   78    78    CYS   HB3    H   1    3.269     0.000   .   2   .   .   .   .   A   78    CYS   HB3    .   34921   1
      713    .   1   .   1   78    78    CYS   C      C   13   178.600   0.000   .   1   .   .   .   .   A   78    CYS   C      .   34921   1
      714    .   1   .   1   78    78    CYS   CA     C   13   55.097    0.000   .   1   .   .   .   .   A   78    CYS   CA     .   34921   1
      715    .   1   .   1   78    78    CYS   CB     C   13   41.986    0.000   .   1   .   .   .   .   A   78    CYS   CB     .   34921   1
      716    .   1   .   1   78    78    CYS   N      N   15   124.135   0.000   .   1   .   .   .   .   A   78    CYS   N      .   34921   1
      717    .   1   .   1   79    79    TYR   H      H   1    8.939     0.000   .   1   .   .   .   .   A   79    TYR   H      .   34921   1
      718    .   1   .   1   79    79    TYR   HA     H   1    4.619     0.000   .   1   .   .   .   .   A   79    TYR   HA     .   34921   1
      719    .   1   .   1   79    79    TYR   HB2    H   1    2.900     0.000   .   2   .   .   .   .   A   79    TYR   HB2    .   34921   1
      720    .   1   .   1   79    79    TYR   HB3    H   1    3.099     0.000   .   2   .   .   .   .   A   79    TYR   HB3    .   34921   1
      721    .   1   .   1   79    79    TYR   HD1    H   1    7.239     0.000   .   1   .   .   .   .   A   79    TYR   HD1    .   34921   1
      722    .   1   .   1   79    79    TYR   HD2    H   1    7.240     0.000   .   1   .   .   .   .   A   79    TYR   HD2    .   34921   1
      723    .   1   .   1   79    79    TYR   HE2    H   1    6.897     0.000   .   1   .   .   .   .   A   79    TYR   HE2    .   34921   1
      724    .   1   .   1   79    79    TYR   C      C   13   176.047   0.000   .   1   .   .   .   .   A   79    TYR   C      .   34921   1
      725    .   1   .   1   79    79    TYR   CA     C   13   57.105    0.000   .   1   .   .   .   .   A   79    TYR   CA     .   34921   1
      726    .   1   .   1   79    79    TYR   CB     C   13   39.715    0.000   .   1   .   .   .   .   A   79    TYR   CB     .   34921   1
      727    .   1   .   1   79    79    TYR   CD1    C   13   133.830   0.000   .   1   .   .   .   .   A   79    TYR   CD1    .   34921   1
      728    .   1   .   1   79    79    TYR   CE1    C   13   118.271   0.000   .   1   .   .   .   .   A   79    TYR   CE1    .   34921   1
      729    .   1   .   1   79    79    TYR   N      N   15   125.573   0.000   .   1   .   .   .   .   A   79    TYR   N      .   34921   1
      730    .   1   .   1   80    80    ASP   H      H   1    8.297     0.000   .   1   .   .   .   .   A   80    ASP   H      .   34921   1
      731    .   1   .   1   80    80    ASP   HA     H   1    4.022     0.000   .   1   .   .   .   .   A   80    ASP   HA     .   34921   1
      732    .   1   .   1   80    80    ASP   HB2    H   1    1.786     0.000   .   2   .   .   .   .   A   80    ASP   HB2    .   34921   1
      733    .   1   .   1   80    80    ASP   HB3    H   1    2.543     0.000   .   2   .   .   .   .   A   80    ASP   HB3    .   34921   1
      734    .   1   .   1   80    80    ASP   C      C   13   176.748   0.000   .   1   .   .   .   .   A   80    ASP   C      .   34921   1
      735    .   1   .   1   80    80    ASP   CA     C   13   55.982    0.000   .   1   .   .   .   .   A   80    ASP   CA     .   34921   1
      736    .   1   .   1   80    80    ASP   CB     C   13   41.308    0.000   .   1   .   .   .   .   A   80    ASP   CB     .   34921   1
      737    .   1   .   1   80    80    ASP   N      N   15   125.102   0.000   .   1   .   .   .   .   A   80    ASP   N      .   34921   1
      738    .   1   .   1   81    81    ILE   H      H   1    7.639     0.000   .   1   .   .   .   .   A   81    ILE   H      .   34921   1
      739    .   1   .   1   81    81    ILE   HA     H   1    4.540     0.000   .   1   .   .   .   .   A   81    ILE   HA     .   34921   1
      740    .   1   .   1   81    81    ILE   HB     H   1    2.163     0.000   .   1   .   .   .   .   A   81    ILE   HB     .   34921   1
      741    .   1   .   1   81    81    ILE   HG12   H   1    1.053     0.000   .   2   .   .   .   .   A   81    ILE   HG12   .   34921   1
      742    .   1   .   1   81    81    ILE   HG13   H   1    1.410     0.000   .   2   .   .   .   .   A   81    ILE   HG13   .   34921   1
      743    .   1   .   1   81    81    ILE   HG21   H   1    0.856     0.000   .   1   .   .   .   .   A   81    ILE   HG21   .   34921   1
      744    .   1   .   1   81    81    ILE   HG22   H   1    0.856     0.000   .   1   .   .   .   .   A   81    ILE   HG22   .   34921   1
      745    .   1   .   1   81    81    ILE   HG23   H   1    0.856     0.000   .   1   .   .   .   .   A   81    ILE   HG23   .   34921   1
      746    .   1   .   1   81    81    ILE   HD11   H   1    0.859     0.000   .   1   .   .   .   .   A   81    ILE   HD11   .   34921   1
      747    .   1   .   1   81    81    ILE   HD12   H   1    0.859     0.000   .   1   .   .   .   .   A   81    ILE   HD12   .   34921   1
      748    .   1   .   1   81    81    ILE   HD13   H   1    0.859     0.000   .   1   .   .   .   .   A   81    ILE   HD13   .   34921   1
      749    .   1   .   1   81    81    ILE   C      C   13   177.413   0.000   .   1   .   .   .   .   A   81    ILE   C      .   34921   1
      750    .   1   .   1   81    81    ILE   CA     C   13   60.465    0.000   .   1   .   .   .   .   A   81    ILE   CA     .   34921   1
      751    .   1   .   1   81    81    ILE   CB     C   13   37.684    0.000   .   1   .   .   .   .   A   81    ILE   CB     .   34921   1
      752    .   1   .   1   81    81    ILE   CG1    C   13   26.070    0.000   .   1   .   .   .   .   A   81    ILE   CG1    .   34921   1
      753    .   1   .   1   81    81    ILE   CG2    C   13   18.377    0.000   .   1   .   .   .   .   A   81    ILE   CG2    .   34921   1
      754    .   1   .   1   81    81    ILE   CD1    C   13   14.051    0.000   .   1   .   .   .   .   A   81    ILE   CD1    .   34921   1
      755    .   1   .   1   81    81    ILE   N      N   15   115.241   0.000   .   1   .   .   .   .   A   81    ILE   N      .   34921   1
      756    .   1   .   1   82    82    ASP   H      H   1    8.094     0.000   .   1   .   .   .   .   A   82    ASP   H      .   34921   1
      757    .   1   .   1   82    82    ASP   HA     H   1    4.364     0.000   .   1   .   .   .   .   A   82    ASP   HA     .   34921   1
      758    .   1   .   1   82    82    ASP   HB2    H   1    2.537     0.000   .   2   .   .   .   .   A   82    ASP   HB2    .   34921   1
      759    .   1   .   1   82    82    ASP   HB3    H   1    2.882     0.000   .   2   .   .   .   .   A   82    ASP   HB3    .   34921   1
      760    .   1   .   1   82    82    ASP   C      C   13   175.917   0.000   .   1   .   .   .   .   A   82    ASP   C      .   34921   1
      761    .   1   .   1   82    82    ASP   CA     C   13   54.552    0.000   .   1   .   .   .   .   A   82    ASP   CA     .   34921   1
      762    .   1   .   1   82    82    ASP   CB     C   13   40.894    0.000   .   1   .   .   .   .   A   82    ASP   CB     .   34921   1
      763    .   1   .   1   82    82    ASP   N      N   15   122.263   0.000   .   1   .   .   .   .   A   82    ASP   N      .   34921   1
      764    .   1   .   1   83    83    LYS   H      H   1    8.040     0.000   .   1   .   .   .   .   A   83    LYS   H      .   34921   1
      765    .   1   .   1   83    83    LYS   HA     H   1    4.149     0.000   .   1   .   .   .   .   A   83    LYS   HA     .   34921   1
      766    .   1   .   1   83    83    LYS   HB2    H   1    0.651     0.000   .   2   .   .   .   .   A   83    LYS   HB2    .   34921   1
      767    .   1   .   1   83    83    LYS   HB3    H   1    1.335     0.000   .   2   .   .   .   .   A   83    LYS   HB3    .   34921   1
      768    .   1   .   1   83    83    LYS   HG2    H   1    1.132     0.000   .   2   .   .   .   .   A   83    LYS   HG2    .   34921   1
      769    .   1   .   1   83    83    LYS   HG3    H   1    1.496     0.000   .   2   .   .   .   .   A   83    LYS   HG3    .   34921   1
      770    .   1   .   1   83    83    LYS   HD2    H   1    1.359     0.000   .   2   .   .   .   .   A   83    LYS   HD2    .   34921   1
      771    .   1   .   1   83    83    LYS   HD3    H   1    1.497     0.000   .   2   .   .   .   .   A   83    LYS   HD3    .   34921   1
      772    .   1   .   1   83    83    LYS   HE2    H   1    2.806     0.000   .   2   .   .   .   .   A   83    LYS   HE2    .   34921   1
      773    .   1   .   1   83    83    LYS   HE3    H   1    2.807     0.000   .   2   .   .   .   .   A   83    LYS   HE3    .   34921   1
      774    .   1   .   1   83    83    LYS   C      C   13   175.200   0.000   .   1   .   .   .   .   A   83    LYS   C      .   34921   1
      775    .   1   .   1   83    83    LYS   CA     C   13   58.311    0.000   .   1   .   .   .   .   A   83    LYS   CA     .   34921   1
      776    .   1   .   1   83    83    LYS   CB     C   13   31.550    0.000   .   1   .   .   .   .   A   83    LYS   CB     .   34921   1
      777    .   1   .   1   83    83    LYS   CG     C   13   24.981    0.000   .   1   .   .   .   .   A   83    LYS   CG     .   34921   1
      778    .   1   .   1   83    83    LYS   CD     C   13   29.861    0.000   .   1   .   .   .   .   A   83    LYS   CD     .   34921   1
      779    .   1   .   1   83    83    LYS   CE     C   13   42.357    0.000   .   1   .   .   .   .   A   83    LYS   CE     .   34921   1
      780    .   1   .   1   83    83    LYS   N      N   15   120.455   0.000   .   1   .   .   .   .   A   83    LYS   N      .   34921   1
      781    .   1   .   1   84    84    ALA   H      H   1    9.246     0.000   .   1   .   .   .   .   A   84    ALA   H      .   34921   1
      782    .   1   .   1   84    84    ALA   HA     H   1    4.968     0.000   .   1   .   .   .   .   A   84    ALA   HA     .   34921   1
      783    .   1   .   1   84    84    ALA   HB1    H   1    1.670     0.000   .   1   .   .   .   .   A   84    ALA   HB1    .   34921   1
      784    .   1   .   1   84    84    ALA   HB2    H   1    1.670     0.000   .   1   .   .   .   .   A   84    ALA   HB2    .   34921   1
      785    .   1   .   1   84    84    ALA   HB3    H   1    1.670     0.000   .   1   .   .   .   .   A   84    ALA   HB3    .   34921   1
      786    .   1   .   1   84    84    ALA   C      C   13   176.305   0.000   .   1   .   .   .   .   A   84    ALA   C      .   34921   1
      787    .   1   .   1   84    84    ALA   CA     C   13   53.852    0.000   .   1   .   .   .   .   A   84    ALA   CA     .   34921   1
      788    .   1   .   1   84    84    ALA   CB     C   13   23.305    0.000   .   1   .   .   .   .   A   84    ALA   CB     .   34921   1
      789    .   1   .   1   84    84    ALA   N      N   15   129.806   0.000   .   1   .   .   .   .   A   84    ALA   N      .   34921   1
      790    .   1   .   1   85    85    LEU   H      H   1    7.210     0.000   .   1   .   .   .   .   A   85    LEU   H      .   34921   1
      791    .   1   .   1   85    85    LEU   HA     H   1    5.142     0.000   .   1   .   .   .   .   A   85    LEU   HA     .   34921   1
      792    .   1   .   1   85    85    LEU   HB2    H   1    0.986     0.000   .   2   .   .   .   .   A   85    LEU   HB2    .   34921   1
      793    .   1   .   1   85    85    LEU   HB3    H   1    1.457     0.000   .   2   .   .   .   .   A   85    LEU   HB3    .   34921   1
      794    .   1   .   1   85    85    LEU   HD21   H   1    -0.271    0.000   .   2   .   .   .   .   A   85    LEU   HD21   .   34921   1
      795    .   1   .   1   85    85    LEU   HD22   H   1    -0.271    0.000   .   2   .   .   .   .   A   85    LEU   HD22   .   34921   1
      796    .   1   .   1   85    85    LEU   HD23   H   1    -0.271    0.000   .   2   .   .   .   .   A   85    LEU   HD23   .   34921   1
      797    .   1   .   1   85    85    LEU   C      C   13   175.987   0.000   .   1   .   .   .   .   A   85    LEU   C      .   34921   1
      798    .   1   .   1   85    85    LEU   CA     C   13   52.744    0.000   .   1   .   .   .   .   A   85    LEU   CA     .   34921   1
      799    .   1   .   1   85    85    LEU   CB     C   13   48.319    0.000   .   1   .   .   .   .   A   85    LEU   CB     .   34921   1
      800    .   1   .   1   85    85    LEU   CD1    C   13   25.736    0.000   .   1   .   .   .   .   A   85    LEU   CD1    .   34921   1
      801    .   1   .   1   85    85    LEU   CD2    C   13   26.066    0.000   .   1   .   .   .   .   A   85    LEU   CD2    .   34921   1
      802    .   1   .   1   85    85    LEU   N      N   15   112.377   0.000   .   1   .   .   .   .   A   85    LEU   N      .   34921   1
      803    .   1   .   1   86    86    GLU   H      H   1    9.089     0.000   .   1   .   .   .   .   A   86    GLU   H      .   34921   1
      804    .   1   .   1   86    86    GLU   HA     H   1    5.153     0.000   .   1   .   .   .   .   A   86    GLU   HA     .   34921   1
      805    .   1   .   1   86    86    GLU   HB2    H   1    1.826     0.000   .   2   .   .   .   .   A   86    GLU   HB2    .   34921   1
      806    .   1   .   1   86    86    GLU   HG2    H   1    2.056     0.000   .   2   .   .   .   .   A   86    GLU   HG2    .   34921   1
      807    .   1   .   1   86    86    GLU   HG3    H   1    2.308     0.000   .   2   .   .   .   .   A   86    GLU   HG3    .   34921   1
      808    .   1   .   1   86    86    GLU   C      C   13   175.779   0.000   .   1   .   .   .   .   A   86    GLU   C      .   34921   1
      809    .   1   .   1   86    86    GLU   CA     C   13   55.070    0.000   .   1   .   .   .   .   A   86    GLU   CA     .   34921   1
      810    .   1   .   1   86    86    GLU   CB     C   13   31.960    0.000   .   1   .   .   .   .   A   86    GLU   CB     .   34921   1
      811    .   1   .   1   86    86    GLU   CG     C   13   34.829    0.000   .   1   .   .   .   .   A   86    GLU   CG     .   34921   1
      812    .   1   .   1   86    86    GLU   N      N   15   122.296   0.000   .   1   .   .   .   .   A   86    GLU   N      .   34921   1
      813    .   1   .   1   87    87    VAL   H      H   1    8.667     0.000   .   1   .   .   .   .   A   87    VAL   H      .   34921   1
      814    .   1   .   1   87    87    VAL   HA     H   1    5.758     0.000   .   1   .   .   .   .   A   87    VAL   HA     .   34921   1
      815    .   1   .   1   87    87    VAL   HB     H   1    2.366     0.000   .   1   .   .   .   .   A   87    VAL   HB     .   34921   1
      816    .   1   .   1   87    87    VAL   HG11   H   1    1.096     0.000   .   2   .   .   .   .   A   87    VAL   HG11   .   34921   1
      817    .   1   .   1   87    87    VAL   HG12   H   1    1.096     0.000   .   2   .   .   .   .   A   87    VAL   HG12   .   34921   1
      818    .   1   .   1   87    87    VAL   HG13   H   1    1.096     0.000   .   2   .   .   .   .   A   87    VAL   HG13   .   34921   1
      819    .   1   .   1   87    87    VAL   HG21   H   1    0.937     0.000   .   2   .   .   .   .   A   87    VAL   HG21   .   34921   1
      820    .   1   .   1   87    87    VAL   HG22   H   1    0.937     0.000   .   2   .   .   .   .   A   87    VAL   HG22   .   34921   1
      821    .   1   .   1   87    87    VAL   HG23   H   1    0.937     0.000   .   2   .   .   .   .   A   87    VAL   HG23   .   34921   1
      822    .   1   .   1   87    87    VAL   C      C   13   176.549   0.000   .   1   .   .   .   .   A   87    VAL   C      .   34921   1
      823    .   1   .   1   87    87    VAL   CA     C   13   58.362    0.000   .   1   .   .   .   .   A   87    VAL   CA     .   34921   1
      824    .   1   .   1   87    87    VAL   CB     C   13   36.417    0.000   .   1   .   .   .   .   A   87    VAL   CB     .   34921   1
      825    .   1   .   1   87    87    VAL   CG1    C   13   18.408    0.000   .   1   .   .   .   .   A   87    VAL   CG1    .   34921   1
      826    .   1   .   1   87    87    VAL   CG2    C   13   23.243    0.000   .   1   .   .   .   .   A   87    VAL   CG2    .   34921   1
      827    .   1   .   1   87    87    VAL   N      N   15   119.018   0.000   .   1   .   .   .   .   A   87    VAL   N      .   34921   1
      828    .   1   .   1   88    88    ASN   H      H   1    8.362     0.000   .   1   .   .   .   .   A   88    ASN   H      .   34921   1
      829    .   1   .   1   88    88    ASN   HA     H   1    4.739     0.000   .   1   .   .   .   .   A   88    ASN   HA     .   34921   1
      830    .   1   .   1   88    88    ASN   HB2    H   1    2.767     0.000   .   2   .   .   .   .   A   88    ASN   HB2    .   34921   1
      831    .   1   .   1   88    88    ASN   HB3    H   1    3.054     0.000   .   2   .   .   .   .   A   88    ASN   HB3    .   34921   1
      832    .   1   .   1   88    88    ASN   HD21   H   1    7.754     0.000   .   2   .   .   .   .   A   88    ASN   HD21   .   34921   1
      833    .   1   .   1   88    88    ASN   HD22   H   1    7.843     0.000   .   2   .   .   .   .   A   88    ASN   HD22   .   34921   1
      834    .   1   .   1   88    88    ASN   C      C   13   177.905   0.000   .   1   .   .   .   .   A   88    ASN   C      .   34921   1
      835    .   1   .   1   88    88    ASN   CA     C   13   55.383    0.000   .   1   .   .   .   .   A   88    ASN   CA     .   34921   1
      836    .   1   .   1   88    88    ASN   CB     C   13   38.575    0.000   .   1   .   .   .   .   A   88    ASN   CB     .   34921   1
      837    .   1   .   1   88    88    ASN   N      N   15   116.692   0.000   .   1   .   .   .   .   A   88    ASN   N      .   34921   1
      838    .   1   .   1   88    88    ASN   ND2    N   15   118.258   0.000   .   1   .   .   .   .   A   88    ASN   ND2    .   34921   1
      839    .   1   .   1   89    89    GLU   H      H   1    7.386     0.002   .   1   .   .   .   .   A   89    GLU   H      .   34921   1
      840    .   1   .   1   89    89    GLU   HA     H   1    4.521     0.003   .   1   .   .   .   .   A   89    GLU   HA     .   34921   1
      841    .   1   .   1   89    89    GLU   HB2    H   1    2.273     0.004   .   2   .   .   .   .   A   89    GLU   HB2    .   34921   1
      842    .   1   .   1   89    89    GLU   HB3    H   1    1.928     0.003   .   2   .   .   .   .   A   89    GLU   HB3    .   34921   1
      843    .   1   .   1   89    89    GLU   HG2    H   1    1.653     0.002   .   2   .   .   .   .   A   89    GLU   HG2    .   34921   1
      844    .   1   .   1   89    89    GLU   HG3    H   1    2.102     0.001   .   2   .   .   .   .   A   89    GLU   HG3    .   34921   1
      845    .   1   .   1   89    89    GLU   C      C   13   178.526   0.001   .   1   .   .   .   .   A   89    GLU   C      .   34921   1
      846    .   1   .   1   89    89    GLU   CA     C   13   55.251    0.000   .   1   .   .   .   .   A   89    GLU   CA     .   34921   1
      847    .   1   .   1   89    89    GLU   CB     C   13   31.560    0.015   .   1   .   .   .   .   A   89    GLU   CB     .   34921   1
      848    .   1   .   1   89    89    GLU   CG     C   13   35.655    0.055   .   1   .   .   .   .   A   89    GLU   CG     .   34921   1
      849    .   1   .   1   89    89    GLU   N      N   15   115.273   0.023   .   1   .   .   .   .   A   89    GLU   N      .   34921   1
      850    .   1   .   1   90    90    SER   H      H   1    8.030     0.000   .   1   .   .   .   .   A   90    SER   H      .   34921   1
      851    .   1   .   1   90    90    SER   HA     H   1    3.459     0.000   .   1   .   .   .   .   A   90    SER   HA     .   34921   1
      852    .   1   .   1   90    90    SER   HB2    H   1    3.457     0.000   .   2   .   .   .   .   A   90    SER   HB2    .   34921   1
      853    .   1   .   1   90    90    SER   HB3    H   1    4.764     0.000   .   2   .   .   .   .   A   90    SER   HB3    .   34921   1
      854    .   1   .   1   90    90    SER   C      C   13   175.883   0.000   .   1   .   .   .   .   A   90    SER   C      .   34921   1
      855    .   1   .   1   90    90    SER   CA     C   13   61.577    0.000   .   1   .   .   .   .   A   90    SER   CA     .   34921   1
      856    .   1   .   1   90    90    SER   CB     C   13   61.688    0.000   .   1   .   .   .   .   A   90    SER   CB     .   34921   1
      857    .   1   .   1   90    90    SER   N      N   15   112.882   0.000   .   1   .   .   .   .   A   90    SER   N      .   34921   1
      858    .   1   .   1   91    91    ASP   H      H   1    7.767     0.000   .   1   .   .   .   .   A   91    ASP   H      .   34921   1
      859    .   1   .   1   91    91    ASP   HA     H   1    4.368     0.000   .   1   .   .   .   .   A   91    ASP   HA     .   34921   1
      860    .   1   .   1   91    91    ASP   HB2    H   1    2.547     0.000   .   2   .   .   .   .   A   91    ASP   HB2    .   34921   1
      861    .   1   .   1   91    91    ASP   HB3    H   1    2.645     0.000   .   2   .   .   .   .   A   91    ASP   HB3    .   34921   1
      862    .   1   .   1   91    91    ASP   C      C   13   175.927   0.000   .   1   .   .   .   .   A   91    ASP   C      .   34921   1
      863    .   1   .   1   91    91    ASP   CA     C   13   57.774    0.000   .   1   .   .   .   .   A   91    ASP   CA     .   34921   1
      864    .   1   .   1   91    91    ASP   CB     C   13   40.365    0.000   .   1   .   .   .   .   A   91    ASP   CB     .   34921   1
      865    .   1   .   1   91    91    ASP   N      N   15   121.138   0.000   .   1   .   .   .   .   A   91    ASP   N      .   34921   1
      866    .   1   .   1   92    92    ASP   H      H   1    8.548     0.002   .   1   .   .   .   .   A   92    ASP   H      .   34921   1
      867    .   1   .   1   92    92    ASP   HA     H   1    4.875     0.005   .   1   .   .   .   .   A   92    ASP   HA     .   34921   1
      868    .   1   .   1   92    92    ASP   HB2    H   1    2.656     0.002   .   2   .   .   .   .   A   92    ASP   HB2    .   34921   1
      869    .   1   .   1   92    92    ASP   HB3    H   1    2.341     0.004   .   2   .   .   .   .   A   92    ASP   HB3    .   34921   1
      870    .   1   .   1   92    92    ASP   C      C   13   179.981   0.000   .   1   .   .   .   .   A   92    ASP   C      .   34921   1
      871    .   1   .   1   92    92    ASP   CA     C   13   51.957    0.082   .   1   .   .   .   .   A   92    ASP   CA     .   34921   1
      872    .   1   .   1   92    92    ASP   CB     C   13   40.660    0.138   .   1   .   .   .   .   A   92    ASP   CB     .   34921   1
      873    .   1   .   1   92    92    ASP   N      N   15   117.354   0.028   .   1   .   .   .   .   A   92    ASP   N      .   34921   1
      874    .   1   .   1   93    93    PRO   HA     H   1    4.353     0.000   .   1   .   .   .   .   A   93    PRO   HA     .   34921   1
      875    .   1   .   1   93    93    PRO   HB2    H   1    1.843     0.000   .   2   .   .   .   .   A   93    PRO   HB2    .   34921   1
      876    .   1   .   1   93    93    PRO   HB3    H   1    2.610     0.000   .   2   .   .   .   .   A   93    PRO   HB3    .   34921   1
      877    .   1   .   1   93    93    PRO   HG3    H   1    1.711     0.000   .   2   .   .   .   .   A   93    PRO   HG3    .   34921   1
      878    .   1   .   1   93    93    PRO   HD2    H   1    3.303     0.000   .   2   .   .   .   .   A   93    PRO   HD2    .   34921   1
      879    .   1   .   1   93    93    PRO   HD3    H   1    3.610     0.000   .   2   .   .   .   .   A   93    PRO   HD3    .   34921   1
      880    .   1   .   1   93    93    PRO   C      C   13   174.180   0.000   .   1   .   .   .   .   A   93    PRO   C      .   34921   1
      881    .   1   .   1   93    93    PRO   CA     C   13   63.775    0.000   .   1   .   .   .   .   A   93    PRO   CA     .   34921   1
      882    .   1   .   1   93    93    PRO   CB     C   13   33.166    0.000   .   1   .   .   .   .   A   93    PRO   CB     .   34921   1
      883    .   1   .   1   93    93    PRO   CG     C   13   27.155    0.000   .   1   .   .   .   .   A   93    PRO   CG     .   34921   1
      884    .   1   .   1   93    93    PRO   CD     C   13   50.114    0.000   .   1   .   .   .   .   A   93    PRO   CD     .   34921   1
      885    .   1   .   1   94    94    ASN   H      H   1    8.726     0.000   .   1   .   .   .   .   A   94    ASN   H      .   34921   1
      886    .   1   .   1   94    94    ASN   HA     H   1    5.031     0.000   .   1   .   .   .   .   A   94    ASN   HA     .   34921   1
      887    .   1   .   1   94    94    ASN   HB2    H   1    2.826     0.000   .   2   .   .   .   .   A   94    ASN   HB2    .   34921   1
      888    .   1   .   1   94    94    ASN   HB3    H   1    2.928     0.000   .   2   .   .   .   .   A   94    ASN   HB3    .   34921   1
      889    .   1   .   1   94    94    ASN   HD21   H   1    6.779     0.000   .   2   .   .   .   .   A   94    ASN   HD21   .   34921   1
      890    .   1   .   1   94    94    ASN   C      C   13   178.255   0.000   .   1   .   .   .   .   A   94    ASN   C      .   34921   1
      891    .   1   .   1   94    94    ASN   CA     C   13   52.693    0.000   .   1   .   .   .   .   A   94    ASN   CA     .   34921   1
      892    .   1   .   1   94    94    ASN   CB     C   13   39.701    0.000   .   1   .   .   .   .   A   94    ASN   CB     .   34921   1
      893    .   1   .   1   94    94    ASN   N      N   15   119.911   0.000   .   1   .   .   .   .   A   94    ASN   N      .   34921   1
      894    .   1   .   1   95    95    SER   H      H   1    7.653     0.002   .   1   .   .   .   .   A   95    SER   H      .   34921   1
      895    .   1   .   1   95    95    SER   HA     H   1    4.793     0.003   .   1   .   .   .   .   A   95    SER   HA     .   34921   1
      896    .   1   .   1   95    95    SER   HB2    H   1    3.744     0.002   .   2   .   .   .   .   A   95    SER   HB2    .   34921   1
      897    .   1   .   1   95    95    SER   HB3    H   1    3.642     0.004   .   2   .   .   .   .   A   95    SER   HB3    .   34921   1
      898    .   1   .   1   95    95    SER   C      C   13   179.240   0.011   .   1   .   .   .   .   A   95    SER   C      .   34921   1
      899    .   1   .   1   95    95    SER   CA     C   13   57.066    0.009   .   1   .   .   .   .   A   95    SER   CA     .   34921   1
      900    .   1   .   1   95    95    SER   CB     C   13   64.162    0.000   .   1   .   .   .   .   A   95    SER   CB     .   34921   1
      901    .   1   .   1   95    95    SER   N      N   15   116.075   0.038   .   1   .   .   .   .   A   95    SER   N      .   34921   1
      902    .   1   .   1   96    96    VAL   H      H   1    8.728     0.000   .   1   .   .   .   .   A   96    VAL   H      .   34921   1
      903    .   1   .   1   96    96    VAL   HA     H   1    4.714     0.000   .   1   .   .   .   .   A   96    VAL   HA     .   34921   1
      904    .   1   .   1   96    96    VAL   HB     H   1    1.641     0.000   .   1   .   .   .   .   A   96    VAL   HB     .   34921   1
      905    .   1   .   1   96    96    VAL   HG11   H   1    0.192     0.000   .   2   .   .   .   .   A   96    VAL   HG11   .   34921   1
      906    .   1   .   1   96    96    VAL   HG12   H   1    0.192     0.000   .   2   .   .   .   .   A   96    VAL   HG12   .   34921   1
      907    .   1   .   1   96    96    VAL   HG13   H   1    0.192     0.000   .   2   .   .   .   .   A   96    VAL   HG13   .   34921   1
      908    .   1   .   1   96    96    VAL   HG21   H   1    0.330     0.000   .   2   .   .   .   .   A   96    VAL   HG21   .   34921   1
      909    .   1   .   1   96    96    VAL   HG22   H   1    0.330     0.000   .   2   .   .   .   .   A   96    VAL   HG22   .   34921   1
      910    .   1   .   1   96    96    VAL   HG23   H   1    0.330     0.000   .   2   .   .   .   .   A   96    VAL   HG23   .   34921   1
      911    .   1   .   1   96    96    VAL   C      C   13   178.508   0.000   .   1   .   .   .   .   A   96    VAL   C      .   34921   1
      912    .   1   .   1   96    96    VAL   CA     C   13   60.694    0.000   .   1   .   .   .   .   A   96    VAL   CA     .   34921   1
      913    .   1   .   1   96    96    VAL   CB     C   13   35.985    0.000   .   1   .   .   .   .   A   96    VAL   CB     .   34921   1
      914    .   1   .   1   96    96    VAL   CG1    C   13   21.139    0.000   .   1   .   .   .   .   A   96    VAL   CG1    .   34921   1
      915    .   1   .   1   96    96    VAL   CG2    C   13   21.137    0.000   .   1   .   .   .   .   A   96    VAL   CG2    .   34921   1
      916    .   1   .   1   96    96    VAL   N      N   15   125.505   0.000   .   1   .   .   .   .   A   96    VAL   N      .   34921   1
      917    .   1   .   1   97    97    GLU   H      H   1    9.001     0.000   .   1   .   .   .   .   A   97    GLU   H      .   34921   1
      918    .   1   .   1   97    97    GLU   HA     H   1    4.745     0.000   .   1   .   .   .   .   A   97    GLU   HA     .   34921   1
      919    .   1   .   1   97    97    GLU   HB2    H   1    1.721     0.000   .   2   .   .   .   .   A   97    GLU   HB2    .   34921   1
      920    .   1   .   1   97    97    GLU   HB3    H   1    1.838     0.000   .   2   .   .   .   .   A   97    GLU   HB3    .   34921   1
      921    .   1   .   1   97    97    GLU   HG2    H   1    1.804     0.000   .   2   .   .   .   .   A   97    GLU   HG2    .   34921   1
      922    .   1   .   1   97    97    GLU   HG3    H   1    1.973     0.000   .   2   .   .   .   .   A   97    GLU   HG3    .   34921   1
      923    .   1   .   1   97    97    GLU   C      C   13   177.678   0.000   .   1   .   .   .   .   A   97    GLU   C      .   34921   1
      924    .   1   .   1   97    97    GLU   CA     C   13   54.449    0.000   .   1   .   .   .   .   A   97    GLU   CA     .   34921   1
      925    .   1   .   1   97    97    GLU   CB     C   13   33.063    0.000   .   1   .   .   .   .   A   97    GLU   CB     .   34921   1
      926    .   1   .   1   97    97    GLU   CG     C   13   36.458    0.000   .   1   .   .   .   .   A   97    GLU   CG     .   34921   1
      927    .   1   .   1   97    97    GLU   N      N   15   128.353   0.000   .   1   .   .   .   .   A   97    GLU   N      .   34921   1
      928    .   1   .   1   98    98    VAL   H      H   1    8.770     0.000   .   1   .   .   .   .   A   98    VAL   H      .   34921   1
      929    .   1   .   1   98    98    VAL   HA     H   1    3.945     0.000   .   1   .   .   .   .   A   98    VAL   HA     .   34921   1
      930    .   1   .   1   98    98    VAL   HB     H   1    1.997     0.000   .   1   .   .   .   .   A   98    VAL   HB     .   34921   1
      931    .   1   .   1   98    98    VAL   HG11   H   1    0.951     0.000   .   2   .   .   .   .   A   98    VAL   HG11   .   34921   1
      932    .   1   .   1   98    98    VAL   HG12   H   1    0.951     0.000   .   2   .   .   .   .   A   98    VAL   HG12   .   34921   1
      933    .   1   .   1   98    98    VAL   HG13   H   1    0.951     0.000   .   2   .   .   .   .   A   98    VAL   HG13   .   34921   1
      934    .   1   .   1   98    98    VAL   HG21   H   1    0.811     0.000   .   2   .   .   .   .   A   98    VAL   HG21   .   34921   1
      935    .   1   .   1   98    98    VAL   HG22   H   1    0.811     0.000   .   2   .   .   .   .   A   98    VAL   HG22   .   34921   1
      936    .   1   .   1   98    98    VAL   HG23   H   1    0.811     0.000   .   2   .   .   .   .   A   98    VAL   HG23   .   34921   1
      937    .   1   .   1   98    98    VAL   C      C   13   177.218   0.000   .   1   .   .   .   .   A   98    VAL   C      .   34921   1
      938    .   1   .   1   98    98    VAL   CA     C   13   62.657    0.000   .   1   .   .   .   .   A   98    VAL   CA     .   34921   1
      939    .   1   .   1   98    98    VAL   CB     C   13   32.115    0.000   .   1   .   .   .   .   A   98    VAL   CB     .   34921   1
      940    .   1   .   1   98    98    VAL   CG1    C   13   22.794    0.000   .   1   .   .   .   .   A   98    VAL   CG1    .   34921   1
      941    .   1   .   1   98    98    VAL   CG2    C   13   22.754    0.000   .   1   .   .   .   .   A   98    VAL   CG2    .   34921   1
      942    .   1   .   1   98    98    VAL   N      N   15   127.932   0.000   .   1   .   .   .   .   A   98    VAL   N      .   34921   1
      943    .   1   .   1   99    99    LEU   H      H   1    8.156     0.000   .   1   .   .   .   .   A   99    LEU   H      .   34921   1
      944    .   1   .   1   99    99    LEU   HA     H   1    4.505     0.000   .   1   .   .   .   .   A   99    LEU   HA     .   34921   1
      945    .   1   .   1   99    99    LEU   HB2    H   1    1.440     0.000   .   2   .   .   .   .   A   99    LEU   HB2    .   34921   1
      946    .   1   .   1   99    99    LEU   HB3    H   1    1.595     0.000   .   2   .   .   .   .   A   99    LEU   HB3    .   34921   1
      947    .   1   .   1   99    99    LEU   HG     H   1    1.353     0.000   .   1   .   .   .   .   A   99    LEU   HG     .   34921   1
      948    .   1   .   1   99    99    LEU   HD11   H   1    0.628     0.000   .   2   .   .   .   .   A   99    LEU   HD11   .   34921   1
      949    .   1   .   1   99    99    LEU   HD12   H   1    0.628     0.000   .   2   .   .   .   .   A   99    LEU   HD12   .   34921   1
      950    .   1   .   1   99    99    LEU   HD13   H   1    0.628     0.000   .   2   .   .   .   .   A   99    LEU   HD13   .   34921   1
      951    .   1   .   1   99    99    LEU   HD21   H   1    0.615     0.000   .   2   .   .   .   .   A   99    LEU   HD21   .   34921   1
      952    .   1   .   1   99    99    LEU   HD22   H   1    0.615     0.000   .   2   .   .   .   .   A   99    LEU   HD22   .   34921   1
      953    .   1   .   1   99    99    LEU   HD23   H   1    0.615     0.000   .   2   .   .   .   .   A   99    LEU   HD23   .   34921   1
      954    .   1   .   1   99    99    LEU   C      C   13   175.588   0.000   .   1   .   .   .   .   A   99    LEU   C      .   34921   1
      955    .   1   .   1   99    99    LEU   CA     C   13   54.952    0.000   .   1   .   .   .   .   A   99    LEU   CA     .   34921   1
      956    .   1   .   1   99    99    LEU   CB     C   13   41.360    0.000   .   1   .   .   .   .   A   99    LEU   CB     .   34921   1
      957    .   1   .   1   99    99    LEU   CD1    C   13   21.692    0.000   .   1   .   .   .   .   A   99    LEU   CD1    .   34921   1
      958    .   1   .   1   99    99    LEU   CD2    C   13   25.517    0.000   .   1   .   .   .   .   A   99    LEU   CD2    .   34921   1
      959    .   1   .   1   99    99    LEU   N      N   15   122.757   0.000   .   1   .   .   .   .   A   99    LEU   N      .   34921   1
      960    .   1   .   1   100   100   CYS   H      H   1    7.801     0.000   .   1   .   .   .   .   A   100   CYS   H      .   34921   1
      961    .   1   .   1   100   100   CYS   HA     H   1    4.823     0.000   .   1   .   .   .   .   A   100   CYS   HA     .   34921   1
      962    .   1   .   1   100   100   CYS   HB2    H   1    3.106     0.000   .   2   .   .   .   .   A   100   CYS   HB2    .   34921   1
      963    .   1   .   1   100   100   CYS   HB3    H   1    3.417     0.000   .   2   .   .   .   .   A   100   CYS   HB3    .   34921   1
      964    .   1   .   1   100   100   CYS   C      C   13   181.040   0.000   .   1   .   .   .   .   A   100   CYS   C      .   34921   1
      965    .   1   .   1   100   100   CYS   CA     C   13   54.127    0.000   .   1   .   .   .   .   A   100   CYS   CA     .   34921   1
      966    .   1   .   1   100   100   CYS   CB     C   13   44.129    0.000   .   1   .   .   .   .   A   100   CYS   CB     .   34921   1
      967    .   1   .   1   100   100   CYS   N      N   15   111.981   0.000   .   1   .   .   .   .   A   100   CYS   N      .   34921   1
      968    .   1   .   1   101   101   HIS   H      H   1    9.023     0.000   .   1   .   .   .   .   A   101   HIS   H      .   34921   1
      969    .   1   .   1   101   101   HIS   HA     H   1    4.458     0.000   .   1   .   .   .   .   A   101   HIS   HA     .   34921   1
      970    .   1   .   1   101   101   HIS   HB2    H   1    2.631     0.000   .   2   .   .   .   .   A   101   HIS   HB2    .   34921   1
      971    .   1   .   1   101   101   HIS   HB3    H   1    3.425     0.000   .   2   .   .   .   .   A   101   HIS   HB3    .   34921   1
      972    .   1   .   1   101   101   HIS   HE1    H   1    7.868     0.000   .   1   .   .   .   .   A   101   HIS   HE1    .   34921   1
      973    .   1   .   1   101   101   HIS   C      C   13   180.835   0.000   .   1   .   .   .   .   A   101   HIS   C      .   34921   1
      974    .   1   .   1   101   101   HIS   CA     C   13   55.571    0.000   .   1   .   .   .   .   A   101   HIS   CA     .   34921   1
      975    .   1   .   1   101   101   HIS   CB     C   13   30.492    0.000   .   1   .   .   .   .   A   101   HIS   CB     .   34921   1
      976    .   1   .   1   101   101   HIS   CE1    C   13   137.330   0.000   .   1   .   .   .   .   A   101   HIS   CE1    .   34921   1
      977    .   1   .   1   101   101   HIS   N      N   15   120.900   0.000   .   1   .   .   .   .   A   101   HIS   N      .   34921   1
      978    .   1   .   1   102   102   CYS   H      H   1    8.311     0.000   .   1   .   .   .   .   A   102   CYS   H      .   34921   1
      979    .   1   .   1   102   102   CYS   HA     H   1    5.110     0.000   .   1   .   .   .   .   A   102   CYS   HA     .   34921   1
      980    .   1   .   1   102   102   CYS   HB2    H   1    2.011     0.000   .   2   .   .   .   .   A   102   CYS   HB2    .   34921   1
      981    .   1   .   1   102   102   CYS   HB3    H   1    2.021     0.000   .   2   .   .   .   .   A   102   CYS   HB3    .   34921   1
      982    .   1   .   1   102   102   CYS   CA     C   13   49.586    0.000   .   1   .   .   .   .   A   102   CYS   CA     .   34921   1
      983    .   1   .   1   102   102   CYS   CB     C   13   39.180    0.000   .   1   .   .   .   .   A   102   CYS   CB     .   34921   1
      984    .   1   .   1   102   102   CYS   N      N   15   103.460   0.000   .   1   .   .   .   .   A   102   CYS   N      .   34921   1
      985    .   1   .   1   103   103   PRO   HA     H   1    4.102     0.000   .   1   .   .   .   .   A   103   PRO   HA     .   34921   1
      986    .   1   .   1   103   103   PRO   HB2    H   1    2.110     0.000   .   2   .   .   .   .   A   103   PRO   HB2    .   34921   1
      987    .   1   .   1   103   103   PRO   HB3    H   1    2.207     0.000   .   2   .   .   .   .   A   103   PRO   HB3    .   34921   1
      988    .   1   .   1   103   103   PRO   HG3    H   1    1.820     0.000   .   2   .   .   .   .   A   103   PRO   HG3    .   34921   1
      989    .   1   .   1   103   103   PRO   HD2    H   1    3.340     0.000   .   2   .   .   .   .   A   103   PRO   HD2    .   34921   1
      990    .   1   .   1   103   103   PRO   HD3    H   1    3.751     0.000   .   2   .   .   .   .   A   103   PRO   HD3    .   34921   1
      991    .   1   .   1   103   103   PRO   C      C   13   176.278   0.000   .   1   .   .   .   .   A   103   PRO   C      .   34921   1
      992    .   1   .   1   103   103   PRO   CA     C   13   63.035    0.000   .   1   .   .   .   .   A   103   PRO   CA     .   34921   1
      993    .   1   .   1   103   103   PRO   CB     C   13   33.140    0.000   .   1   .   .   .   .   A   103   PRO   CB     .   34921   1
      994    .   1   .   1   103   103   PRO   CG     C   13   27.146    0.000   .   1   .   .   .   .   A   103   PRO   CG     .   34921   1
      995    .   1   .   1   103   103   PRO   CD     C   13   51.732    0.000   .   1   .   .   .   .   A   103   PRO   CD     .   34921   1
      996    .   1   .   1   104   104   SER   H      H   1    8.357     0.000   .   1   .   .   .   .   A   104   SER   H      .   34921   1
      997    .   1   .   1   104   104   SER   HA     H   1    4.190     0.000   .   1   .   .   .   .   A   104   SER   HA     .   34921   1
      998    .   1   .   1   104   104   SER   HB2    H   1    4.002     0.000   .   2   .   .   .   .   A   104   SER   HB2    .   34921   1
      999    .   1   .   1   104   104   SER   C      C   13   177.899   0.000   .   1   .   .   .   .   A   104   SER   C      .   34921   1
      1000   .   1   .   1   104   104   SER   CA     C   13   61.493    0.000   .   1   .   .   .   .   A   104   SER   CA     .   34921   1
      1001   .   1   .   1   104   104   SER   CB     C   13   63.454    0.000   .   1   .   .   .   .   A   104   SER   CB     .   34921   1
      1002   .   1   .   1   104   104   SER   N      N   15   111.333   0.000   .   1   .   .   .   .   A   104   SER   N      .   34921   1
      1003   .   1   .   1   105   105   ASP   H      H   1    8.669     0.000   .   1   .   .   .   .   A   105   ASP   H      .   34921   1
      1004   .   1   .   1   105   105   ASP   HB3    H   1    2.823     0.000   .   2   .   .   .   .   A   105   ASP   HB3    .   34921   1
      1005   .   1   .   1   105   105   ASP   C      C   13   177.721   0.000   .   1   .   .   .   .   A   105   ASP   C      .   34921   1
      1006   .   1   .   1   105   105   ASP   CA     C   13   53.742    0.000   .   1   .   .   .   .   A   105   ASP   CA     .   34921   1
      1007   .   1   .   1   105   105   ASP   CB     C   13   39.224    0.000   .   1   .   .   .   .   A   105   ASP   CB     .   34921   1
      1008   .   1   .   1   105   105   ASP   N      N   15   118.517   0.000   .   1   .   .   .   .   A   105   ASP   N      .   34921   1
      1009   .   1   .   1   106   106   LYS   H      H   1    8.339     0.000   .   1   .   .   .   .   A   106   LYS   H      .   34921   1
      1010   .   1   .   1   106   106   LYS   HA     H   1    4.518     0.000   .   1   .   .   .   .   A   106   LYS   HA     .   34921   1
      1011   .   1   .   1   106   106   LYS   HB2    H   1    1.384     0.000   .   2   .   .   .   .   A   106   LYS   HB2    .   34921   1
      1012   .   1   .   1   106   106   LYS   HB3    H   1    1.492     0.000   .   2   .   .   .   .   A   106   LYS   HB3    .   34921   1
      1013   .   1   .   1   106   106   LYS   HG2    H   1    0.976     0.000   .   2   .   .   .   .   A   106   LYS   HG2    .   34921   1
      1014   .   1   .   1   106   106   LYS   HG3    H   1    1.237     0.000   .   2   .   .   .   .   A   106   LYS   HG3    .   34921   1
      1015   .   1   .   1   106   106   LYS   HD2    H   1    1.352     0.000   .   2   .   .   .   .   A   106   LYS   HD2    .   34921   1
      1016   .   1   .   1   106   106   LYS   HD3    H   1    1.356     0.000   .   2   .   .   .   .   A   106   LYS   HD3    .   34921   1
      1017   .   1   .   1   106   106   LYS   HE2    H   1    2.824     0.000   .   2   .   .   .   .   A   106   LYS   HE2    .   34921   1
      1018   .   1   .   1   106   106   LYS   HE3    H   1    2.877     0.000   .   2   .   .   .   .   A   106   LYS   HE3    .   34921   1
      1019   .   1   .   1   106   106   LYS   C      C   13   178.015   0.000   .   1   .   .   .   .   A   106   LYS   C      .   34921   1
      1020   .   1   .   1   106   106   LYS   CA     C   13   55.645    0.000   .   1   .   .   .   .   A   106   LYS   CA     .   34921   1
      1021   .   1   .   1   106   106   LYS   CB     C   13   38.084    0.000   .   1   .   .   .   .   A   106   LYS   CB     .   34921   1
      1022   .   1   .   1   106   106   LYS   CG     C   13   26.647    0.000   .   1   .   .   .   .   A   106   LYS   CG     .   34921   1
      1023   .   1   .   1   106   106   LYS   CD     C   13   30.459    0.000   .   1   .   .   .   .   A   106   LYS   CD     .   34921   1
      1024   .   1   .   1   106   106   LYS   CE     C   13   42.435    0.000   .   1   .   .   .   .   A   106   LYS   CE     .   34921   1
      1025   .   1   .   1   106   106   LYS   N      N   15   122.232   0.000   .   1   .   .   .   .   A   106   LYS   N      .   34921   1
      1026   .   1   .   1   107   107   ILE   H      H   1    8.721     0.000   .   1   .   .   .   .   A   107   ILE   H      .   34921   1
      1027   .   1   .   1   107   107   ILE   HA     H   1    4.749     0.000   .   1   .   .   .   .   A   107   ILE   HA     .   34921   1
      1028   .   1   .   1   107   107   ILE   HB     H   1    1.792     0.000   .   1   .   .   .   .   A   107   ILE   HB     .   34921   1
      1029   .   1   .   1   107   107   ILE   HG12   H   1    1.059     0.000   .   2   .   .   .   .   A   107   ILE   HG12   .   34921   1
      1030   .   1   .   1   107   107   ILE   HG13   H   1    1.625     0.000   .   2   .   .   .   .   A   107   ILE   HG13   .   34921   1
      1031   .   1   .   1   107   107   ILE   HG21   H   1    0.896     0.000   .   1   .   .   .   .   A   107   ILE   HG21   .   34921   1
      1032   .   1   .   1   107   107   ILE   HG22   H   1    0.896     0.000   .   1   .   .   .   .   A   107   ILE   HG22   .   34921   1
      1033   .   1   .   1   107   107   ILE   HG23   H   1    0.896     0.000   .   1   .   .   .   .   A   107   ILE   HG23   .   34921   1
      1034   .   1   .   1   107   107   ILE   HD11   H   1    1.052     0.000   .   1   .   .   .   .   A   107   ILE   HD11   .   34921   1
      1035   .   1   .   1   107   107   ILE   HD12   H   1    1.052     0.000   .   1   .   .   .   .   A   107   ILE   HD12   .   34921   1
      1036   .   1   .   1   107   107   ILE   HD13   H   1    1.052     0.000   .   1   .   .   .   .   A   107   ILE   HD13   .   34921   1
      1037   .   1   .   1   107   107   ILE   C      C   13   177.447   0.000   .   1   .   .   .   .   A   107   ILE   C      .   34921   1
      1038   .   1   .   1   107   107   ILE   CA     C   13   58.986    0.000   .   1   .   .   .   .   A   107   ILE   CA     .   34921   1
      1039   .   1   .   1   107   107   ILE   CB     C   13   42.974    0.000   .   1   .   .   .   .   A   107   ILE   CB     .   34921   1
      1040   .   1   .   1   107   107   ILE   CG1    C   13   25.491    0.000   .   1   .   .   .   .   A   107   ILE   CG1    .   34921   1
      1041   .   1   .   1   107   107   ILE   CG2    C   13   18.947    0.000   .   1   .   .   .   .   A   107   ILE   CG2    .   34921   1
      1042   .   1   .   1   107   107   ILE   CD1    C   13   15.129    0.000   .   1   .   .   .   .   A   107   ILE   CD1    .   34921   1
      1043   .   1   .   1   107   107   ILE   N      N   15   113.834   0.000   .   1   .   .   .   .   A   107   ILE   N      .   34921   1
      1044   .   1   .   1   108   108   TYR   H      H   1    7.755     0.000   .   1   .   .   .   .   A   108   TYR   H      .   34921   1
      1045   .   1   .   1   108   108   TYR   HA     H   1    5.810     0.000   .   1   .   .   .   .   A   108   TYR   HA     .   34921   1
      1046   .   1   .   1   108   108   TYR   HB2    H   1    2.611     0.000   .   2   .   .   .   .   A   108   TYR   HB2    .   34921   1
      1047   .   1   .   1   108   108   TYR   HB3    H   1    3.482     0.000   .   2   .   .   .   .   A   108   TYR   HB3    .   34921   1
      1048   .   1   .   1   108   108   TYR   HD1    H   1    6.723     0.000   .   1   .   .   .   .   A   108   TYR   HD1    .   34921   1
      1049   .   1   .   1   108   108   TYR   HE1    H   1    6.725     0.000   .   1   .   .   .   .   A   108   TYR   HE1    .   34921   1
      1050   .   1   .   1   108   108   TYR   HE2    H   1    6.729     0.000   .   1   .   .   .   .   A   108   TYR   HE2    .   34921   1
      1051   .   1   .   1   108   108   TYR   C      C   13   178.508   0.000   .   1   .   .   .   .   A   108   TYR   C      .   34921   1
      1052   .   1   .   1   108   108   TYR   CA     C   13   56.691    0.000   .   1   .   .   .   .   A   108   TYR   CA     .   34921   1
      1053   .   1   .   1   108   108   TYR   CB     C   13   38.081    0.000   .   1   .   .   .   .   A   108   TYR   CB     .   34921   1
      1054   .   1   .   1   108   108   TYR   CE1    C   13   117.951   0.000   .   1   .   .   .   .   A   108   TYR   CE1    .   34921   1
      1055   .   1   .   1   108   108   TYR   N      N   15   119.446   0.000   .   1   .   .   .   .   A   108   TYR   N      .   34921   1
      1056   .   1   .   1   109   109   LEU   H      H   1    9.352     0.000   .   1   .   .   .   .   A   109   LEU   H      .   34921   1
      1057   .   1   .   1   109   109   LEU   HA     H   1    5.521     0.000   .   1   .   .   .   .   A   109   LEU   HA     .   34921   1
      1058   .   1   .   1   109   109   LEU   HB2    H   1    1.256     0.000   .   2   .   .   .   .   A   109   LEU   HB2    .   34921   1
      1059   .   1   .   1   109   109   LEU   HB3    H   1    1.791     0.000   .   2   .   .   .   .   A   109   LEU   HB3    .   34921   1
      1060   .   1   .   1   109   109   LEU   HG     H   1    1.714     0.000   .   1   .   .   .   .   A   109   LEU   HG     .   34921   1
      1061   .   1   .   1   109   109   LEU   HD11   H   1    1.241     0.000   .   2   .   .   .   .   A   109   LEU   HD11   .   34921   1
      1062   .   1   .   1   109   109   LEU   HD12   H   1    1.241     0.000   .   2   .   .   .   .   A   109   LEU   HD12   .   34921   1
      1063   .   1   .   1   109   109   LEU   HD13   H   1    1.241     0.000   .   2   .   .   .   .   A   109   LEU   HD13   .   34921   1
      1064   .   1   .   1   109   109   LEU   HD21   H   1    0.827     0.000   .   2   .   .   .   .   A   109   LEU   HD21   .   34921   1
      1065   .   1   .   1   109   109   LEU   HD22   H   1    0.827     0.000   .   2   .   .   .   .   A   109   LEU   HD22   .   34921   1
      1066   .   1   .   1   109   109   LEU   HD23   H   1    0.827     0.000   .   2   .   .   .   .   A   109   LEU   HD23   .   34921   1
      1067   .   1   .   1   109   109   LEU   C      C   13   176.661   0.000   .   1   .   .   .   .   A   109   LEU   C      .   34921   1
      1068   .   1   .   1   109   109   LEU   CA     C   13   53.351    0.000   .   1   .   .   .   .   A   109   LEU   CA     .   34921   1
      1069   .   1   .   1   109   109   LEU   CB     C   13   47.903    0.000   .   1   .   .   .   .   A   109   LEU   CB     .   34921   1
      1070   .   1   .   1   109   109   LEU   CG     C   13   26.580    0.000   .   1   .   .   .   .   A   109   LEU   CG     .   34921   1
      1071   .   1   .   1   109   109   LEU   CD1    C   13   23.369    0.000   .   1   .   .   .   .   A   109   LEU   CD1    .   34921   1
      1072   .   1   .   1   109   109   LEU   CD2    C   13   27.151    0.000   .   1   .   .   .   .   A   109   LEU   CD2    .   34921   1
      1073   .   1   .   1   109   109   LEU   N      N   15   128.401   0.000   .   1   .   .   .   .   A   109   LEU   N      .   34921   1
      1074   .   1   .   1   110   110   TRP   H      H   1    7.724     0.000   .   1   .   .   .   .   A   110   TRP   H      .   34921   1
      1075   .   1   .   1   110   110   TRP   HA     H   1    3.842     0.000   .   1   .   .   .   .   A   110   TRP   HA     .   34921   1
      1076   .   1   .   1   110   110   TRP   HB2    H   1    2.345     0.000   .   2   .   .   .   .   A   110   TRP   HB2    .   34921   1
      1077   .   1   .   1   110   110   TRP   HB3    H   1    3.183     0.000   .   2   .   .   .   .   A   110   TRP   HB3    .   34921   1
      1078   .   1   .   1   110   110   TRP   HD1    H   1    6.820     0.000   .   1   .   .   .   .   A   110   TRP   HD1    .   34921   1
      1079   .   1   .   1   110   110   TRP   HE1    H   1    9.704     0.000   .   1   .   .   .   .   A   110   TRP   HE1    .   34921   1
      1080   .   1   .   1   110   110   TRP   HE3    H   1    6.745     0.000   .   1   .   .   .   .   A   110   TRP   HE3    .   34921   1
      1081   .   1   .   1   110   110   TRP   HZ2    H   1    7.327     0.000   .   1   .   .   .   .   A   110   TRP   HZ2    .   34921   1
      1082   .   1   .   1   110   110   TRP   HZ3    H   1    6.517     0.000   .   1   .   .   .   .   A   110   TRP   HZ3    .   34921   1
      1083   .   1   .   1   110   110   TRP   HH2    H   1    6.907     0.000   .   1   .   .   .   .   A   110   TRP   HH2    .   34921   1
      1084   .   1   .   1   110   110   TRP   C      C   13   176.699   0.000   .   1   .   .   .   .   A   110   TRP   C      .   34921   1
      1085   .   1   .   1   110   110   TRP   CA     C   13   57.803    0.000   .   1   .   .   .   .   A   110   TRP   CA     .   34921   1
      1086   .   1   .   1   110   110   TRP   CB     C   13   28.758    0.000   .   1   .   .   .   .   A   110   TRP   CB     .   34921   1
      1087   .   1   .   1   110   110   TRP   CD1    C   13   126.835   0.000   .   1   .   .   .   .   A   110   TRP   CD1    .   34921   1
      1088   .   1   .   1   110   110   TRP   CE3    C   13   124.232   0.000   .   1   .   .   .   .   A   110   TRP   CE3    .   34921   1
      1089   .   1   .   1   110   110   TRP   CZ2    C   13   113.523   0.000   .   1   .   .   .   .   A   110   TRP   CZ2    .   34921   1
      1090   .   1   .   1   110   110   TRP   CZ3    C   13   120.689   0.000   .   1   .   .   .   .   A   110   TRP   CZ3    .   34921   1
      1091   .   1   .   1   110   110   TRP   CH2    C   13   124.477   0.000   .   1   .   .   .   .   A   110   TRP   CH2    .   34921   1
      1092   .   1   .   1   110   110   TRP   N      N   15   127.950   0.000   .   1   .   .   .   .   A   110   TRP   N      .   34921   1
      1093   .   1   .   1   110   110   TRP   NE1    N   15   128.836   0.000   .   1   .   .   .   .   A   110   TRP   NE1    .   34921   1
      1094   .   1   .   1   111   111   ILE   H      H   1    7.315     0.003   .   1   .   .   .   .   A   111   ILE   H      .   34921   1
      1095   .   1   .   1   111   111   ILE   HA     H   1    4.682     0.003   .   1   .   .   .   .   A   111   ILE   HA     .   34921   1
      1096   .   1   .   1   111   111   ILE   HB     H   1    1.775     0.003   .   1   .   .   .   .   A   111   ILE   HB     .   34921   1
      1097   .   1   .   1   111   111   ILE   HG12   H   1    0.987     0.001   .   2   .   .   .   .   A   111   ILE   HG12   .   34921   1
      1098   .   1   .   1   111   111   ILE   HG21   H   1    0.795     0.003   .   1   .   .   .   .   A   111   ILE   HG21   .   34921   1
      1099   .   1   .   1   111   111   ILE   HG22   H   1    0.795     0.003   .   1   .   .   .   .   A   111   ILE   HG22   .   34921   1
      1100   .   1   .   1   111   111   ILE   HG23   H   1    0.795     0.003   .   1   .   .   .   .   A   111   ILE   HG23   .   34921   1
      1101   .   1   .   1   111   111   ILE   HD11   H   1    0.498     0.002   .   1   .   .   .   .   A   111   ILE   HD11   .   34921   1
      1102   .   1   .   1   111   111   ILE   HD12   H   1    0.498     0.002   .   1   .   .   .   .   A   111   ILE   HD12   .   34921   1
      1103   .   1   .   1   111   111   ILE   HD13   H   1    0.498     0.002   .   1   .   .   .   .   A   111   ILE   HD13   .   34921   1
      1104   .   1   .   1   111   111   ILE   C      C   13   175.726   0.000   .   1   .   .   .   .   A   111   ILE   C      .   34921   1
      1105   .   1   .   1   111   111   ILE   CA     C   13   58.579    0.074   .   1   .   .   .   .   A   111   ILE   CA     .   34921   1
      1106   .   1   .   1   111   111   ILE   CB     C   13   42.265    0.095   .   1   .   .   .   .   A   111   ILE   CB     .   34921   1
      1107   .   1   .   1   111   111   ILE   CG1    C   13   26.050    0.000   .   1   .   .   .   .   A   111   ILE   CG1    .   34921   1
      1108   .   1   .   1   111   111   ILE   CG2    C   13   17.860    0.000   .   1   .   .   .   .   A   111   ILE   CG2    .   34921   1
      1109   .   1   .   1   111   111   ILE   CD1    C   13   14.830    0.066   .   1   .   .   .   .   A   111   ILE   CD1    .   34921   1
      1110   .   1   .   1   111   111   ILE   N      N   15   120.564   0.019   .   1   .   .   .   .   A   111   ILE   N      .   34921   1
      1111   .   1   .   1   113   113   ARG   H      H   1    6.030     0.004   .   1   .   .   .   .   A   113   ARG   H      .   34921   1
      1112   .   1   .   1   113   113   ARG   HA     H   1    3.924     0.005   .   1   .   .   .   .   A   113   ARG   HA     .   34921   1
      1113   .   1   .   1   113   113   ARG   HB2    H   1    1.671     0.002   .   2   .   .   .   .   A   113   ARG   HB2    .   34921   1
      1114   .   1   .   1   113   113   ARG   HB3    H   1    0.732     0.013   .   2   .   .   .   .   A   113   ARG   HB3    .   34921   1
      1115   .   1   .   1   113   113   ARG   HG2    H   1    1.288     0.002   .   2   .   .   .   .   A   113   ARG   HG2    .   34921   1
      1116   .   1   .   1   113   113   ARG   HD2    H   1    3.064     0.005   .   2   .   .   .   .   A   113   ARG   HD2    .   34921   1
      1117   .   1   .   1   113   113   ARG   HD3    H   1    3.128     0.014   .   2   .   .   .   .   A   113   ARG   HD3    .   34921   1
      1118   .   1   .   1   113   113   ARG   C      C   13   176.651   0.016   .   1   .   .   .   .   A   113   ARG   C      .   34921   1
      1119   .   1   .   1   113   113   ARG   CA     C   13   57.015    0.146   .   1   .   .   .   .   A   113   ARG   CA     .   34921   1
      1120   .   1   .   1   113   113   ARG   CB     C   13   30.385    0.068   .   1   .   .   .   .   A   113   ARG   CB     .   34921   1
      1121   .   1   .   1   113   113   ARG   CG     C   13   27.676    0.098   .   1   .   .   .   .   A   113   ARG   CG     .   34921   1
      1122   .   1   .   1   113   113   ARG   CD     C   13   42.861    0.000   .   1   .   .   .   .   A   113   ARG   CD     .   34921   1
      1123   .   1   .   1   113   113   ARG   N      N   15   116.630   0.033   .   1   .   .   .   .   A   113   ARG   N      .   34921   1
      1124   .   1   .   1   114   114   GLY   H      H   1    7.967     0.000   .   1   .   .   .   .   A   114   GLY   H      .   34921   1
      1125   .   1   .   1   114   114   GLY   HA2    H   1    3.414     0.000   .   2   .   .   .   .   A   114   GLY   HA2    .   34921   1
      1126   .   1   .   1   114   114   GLY   HA3    H   1    4.056     0.000   .   2   .   .   .   .   A   114   GLY   HA3    .   34921   1
      1127   .   1   .   1   114   114   GLY   C      C   13   179.781   0.000   .   1   .   .   .   .   A   114   GLY   C      .   34921   1
      1128   .   1   .   1   114   114   GLY   CA     C   13   46.196    0.000   .   1   .   .   .   .   A   114   GLY   CA     .   34921   1
      1129   .   1   .   1   114   114   GLY   N      N   15   105.346   0.000   .   1   .   .   .   .   A   114   GLY   N      .   34921   1
      1130   .   1   .   1   115   115   TYR   H      H   1    5.763     0.000   .   1   .   .   .   .   A   115   TYR   H      .   34921   1
      1131   .   1   .   1   115   115   TYR   HA     H   1    4.337     0.000   .   1   .   .   .   .   A   115   TYR   HA     .   34921   1
      1132   .   1   .   1   115   115   TYR   HB2    H   1    3.279     0.000   .   2   .   .   .   .   A   115   TYR   HB2    .   34921   1
      1133   .   1   .   1   115   115   TYR   HB3    H   1    3.338     0.000   .   2   .   .   .   .   A   115   TYR   HB3    .   34921   1
      1134   .   1   .   1   115   115   TYR   HD1    H   1    6.676     0.000   .   1   .   .   .   .   A   115   TYR   HD1    .   34921   1
      1135   .   1   .   1   115   115   TYR   HD2    H   1    6.680     0.000   .   1   .   .   .   .   A   115   TYR   HD2    .   34921   1
      1136   .   1   .   1   115   115   TYR   HE1    H   1    6.539     0.000   .   1   .   .   .   .   A   115   TYR   HE1    .   34921   1
      1137   .   1   .   1   115   115   TYR   HE2    H   1    6.543     0.000   .   1   .   .   .   .   A   115   TYR   HE2    .   34921   1
      1138   .   1   .   1   115   115   TYR   C      C   13   179.235   0.000   .   1   .   .   .   .   A   115   TYR   C      .   34921   1
      1139   .   1   .   1   115   115   TYR   CA     C   13   55.648    0.000   .   1   .   .   .   .   A   115   TYR   CA     .   34921   1
      1140   .   1   .   1   115   115   TYR   CB     C   13   38.650    0.000   .   1   .   .   .   .   A   115   TYR   CB     .   34921   1
      1141   .   1   .   1   115   115   TYR   CD1    C   13   133.509   0.000   .   1   .   .   .   .   A   115   TYR   CD1    .   34921   1
      1142   .   1   .   1   115   115   TYR   CE1    C   13   117.880   0.000   .   1   .   .   .   .   A   115   TYR   CE1    .   34921   1
      1143   .   1   .   1   115   115   TYR   N      N   15   113.879   0.000   .   1   .   .   .   .   A   115   TYR   N      .   34921   1
      1144   .   1   .   1   116   116   TYR   H      H   1    9.372     0.000   .   1   .   .   .   .   A   116   TYR   H      .   34921   1
      1145   .   1   .   1   116   116   TYR   HA     H   1    5.135     0.000   .   1   .   .   .   .   A   116   TYR   HA     .   34921   1
      1146   .   1   .   1   116   116   TYR   HB2    H   1    2.736     0.000   .   2   .   .   .   .   A   116   TYR   HB2    .   34921   1
      1147   .   1   .   1   116   116   TYR   HB3    H   1    2.888     0.000   .   2   .   .   .   .   A   116   TYR   HB3    .   34921   1
      1148   .   1   .   1   116   116   TYR   HD1    H   1    6.533     0.000   .   1   .   .   .   .   A   116   TYR   HD1    .   34921   1
      1149   .   1   .   1   116   116   TYR   HE1    H   1    6.755     0.000   .   1   .   .   .   .   A   116   TYR   HE1    .   34921   1
      1150   .   1   .   1   116   116   TYR   HE2    H   1    6.766     0.000   .   1   .   .   .   .   A   116   TYR   HE2    .   34921   1
      1151   .   1   .   1   116   116   TYR   C      C   13   175.760   0.000   .   1   .   .   .   .   A   116   TYR   C      .   34921   1
      1152   .   1   .   1   116   116   TYR   CA     C   13   59.379    0.000   .   1   .   .   .   .   A   116   TYR   CA     .   34921   1
      1153   .   1   .   1   116   116   TYR   CB     C   13   42.004    0.000   .   1   .   .   .   .   A   116   TYR   CB     .   34921   1
      1154   .   1   .   1   116   116   TYR   CE1    C   13   120.649   0.000   .   1   .   .   .   .   A   116   TYR   CE1    .   34921   1
      1155   .   1   .   1   116   116   TYR   N      N   15   116.618   0.000   .   1   .   .   .   .   A   116   TYR   N      .   34921   1
      1156   .   1   .   1   117   117   ILE   H      H   1    8.804     0.000   .   1   .   .   .   .   A   117   ILE   H      .   34921   1
      1157   .   1   .   1   117   117   ILE   HA     H   1    4.942     0.000   .   1   .   .   .   .   A   117   ILE   HA     .   34921   1
      1158   .   1   .   1   117   117   ILE   HB     H   1    1.927     0.000   .   1   .   .   .   .   A   117   ILE   HB     .   34921   1
      1159   .   1   .   1   117   117   ILE   HG12   H   1    1.255     0.000   .   2   .   .   .   .   A   117   ILE   HG12   .   34921   1
      1160   .   1   .   1   117   117   ILE   HG13   H   1    1.258     0.000   .   2   .   .   .   .   A   117   ILE   HG13   .   34921   1
      1161   .   1   .   1   117   117   ILE   HG21   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HG21   .   34921   1
      1162   .   1   .   1   117   117   ILE   HG22   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HG22   .   34921   1
      1163   .   1   .   1   117   117   ILE   HG23   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HG23   .   34921   1
      1164   .   1   .   1   117   117   ILE   HD11   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HD11   .   34921   1
      1165   .   1   .   1   117   117   ILE   HD12   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HD12   .   34921   1
      1166   .   1   .   1   117   117   ILE   HD13   H   1    0.978     0.000   .   1   .   .   .   .   A   117   ILE   HD13   .   34921   1
      1167   .   1   .   1   117   117   ILE   C      C   13   179.295   0.000   .   1   .   .   .   .   A   117   ILE   C      .   34921   1
      1168   .   1   .   1   117   117   ILE   CA     C   13   59.967    0.000   .   1   .   .   .   .   A   117   ILE   CA     .   34921   1
      1169   .   1   .   1   117   117   ILE   CB     C   13   41.872    0.000   .   1   .   .   .   .   A   117   ILE   CB     .   34921   1
      1170   .   1   .   1   117   117   ILE   CG1    C   13   24.898    0.000   .   1   .   .   .   .   A   117   ILE   CG1    .   34921   1
      1171   .   1   .   1   117   117   ILE   CG2    C   13   18.959    0.000   .   1   .   .   .   .   A   117   ILE   CG2    .   34921   1
      1172   .   1   .   1   117   117   ILE   CD1    C   13   18.968    0.000   .   1   .   .   .   .   A   117   ILE   CD1    .   34921   1
      1173   .   1   .   1   117   117   ILE   N      N   15   115.705   0.000   .   1   .   .   .   .   A   117   ILE   N      .   34921   1
      1174   .   1   .   1   118   118   CYS   H      H   1    9.615     0.000   .   1   .   .   .   .   A   118   CYS   H      .   34921   1
      1175   .   1   .   1   118   118   CYS   HA     H   1    5.691     0.000   .   1   .   .   .   .   A   118   CYS   HA     .   34921   1
      1176   .   1   .   1   118   118   CYS   HB2    H   1    2.549     0.000   .   2   .   .   .   .   A   118   CYS   HB2    .   34921   1
      1177   .   1   .   1   118   118   CYS   HB3    H   1    2.824     0.000   .   2   .   .   .   .   A   118   CYS   HB3    .   34921   1
      1178   .   1   .   1   118   118   CYS   C      C   13   178.363   0.000   .   1   .   .   .   .   A   118   CYS   C      .   34921   1
      1179   .   1   .   1   118   118   CYS   CA     C   13   54.434    0.000   .   1   .   .   .   .   A   118   CYS   CA     .   34921   1
      1180   .   1   .   1   118   118   CYS   CB     C   13   39.181    0.000   .   1   .   .   .   .   A   118   CYS   CB     .   34921   1
      1181   .   1   .   1   118   118   CYS   N      N   15   122.145   0.000   .   1   .   .   .   .   A   118   CYS   N      .   34921   1
      1182   .   1   .   1   119   119   ILE   H      H   1    9.553     0.000   .   1   .   .   .   .   A   119   ILE   H      .   34921   1
      1183   .   1   .   1   119   119   ILE   HA     H   1    4.694     0.000   .   1   .   .   .   .   A   119   ILE   HA     .   34921   1
      1184   .   1   .   1   119   119   ILE   HB     H   1    1.641     0.000   .   1   .   .   .   .   A   119   ILE   HB     .   34921   1
      1185   .   1   .   1   119   119   ILE   HG12   H   1    1.568     0.000   .   2   .   .   .   .   A   119   ILE   HG12   .   34921   1
      1186   .   1   .   1   119   119   ILE   HG13   H   1    1.629     0.000   .   2   .   .   .   .   A   119   ILE   HG13   .   34921   1
      1187   .   1   .   1   119   119   ILE   HG21   H   1    0.830     0.000   .   1   .   .   .   .   A   119   ILE   HG21   .   34921   1
      1188   .   1   .   1   119   119   ILE   HG22   H   1    0.830     0.000   .   1   .   .   .   .   A   119   ILE   HG22   .   34921   1
      1189   .   1   .   1   119   119   ILE   HG23   H   1    0.830     0.000   .   1   .   .   .   .   A   119   ILE   HG23   .   34921   1
      1190   .   1   .   1   119   119   ILE   HD11   H   1    0.866     0.000   .   1   .   .   .   .   A   119   ILE   HD11   .   34921   1
      1191   .   1   .   1   119   119   ILE   HD12   H   1    0.866     0.000   .   1   .   .   .   .   A   119   ILE   HD12   .   34921   1
      1192   .   1   .   1   119   119   ILE   HD13   H   1    0.866     0.000   .   1   .   .   .   .   A   119   ILE   HD13   .   34921   1
      1193   .   1   .   1   119   119   ILE   C      C   13   179.240   0.000   .   1   .   .   .   .   A   119   ILE   C      .   34921   1
      1194   .   1   .   1   119   119   ILE   CA     C   13   59.345    0.000   .   1   .   .   .   .   A   119   ILE   CA     .   34921   1
      1195   .   1   .   1   119   119   ILE   CB     C   13   43.586    0.000   .   1   .   .   .   .   A   119   ILE   CB     .   34921   1
      1196   .   1   .   1   119   119   ILE   CG1    C   13   28.230    0.000   .   1   .   .   .   .   A   119   ILE   CG1    .   34921   1
      1197   .   1   .   1   119   119   ILE   CG2    C   13   16.765    0.000   .   1   .   .   .   .   A   119   ILE   CG2    .   34921   1
      1198   .   1   .   1   119   119   ILE   CD1    C   13   14.051    0.000   .   1   .   .   .   .   A   119   ILE   CD1    .   34921   1
      1199   .   1   .   1   119   119   ILE   N      N   15   127.939   0.000   .   1   .   .   .   .   A   119   ILE   N      .   34921   1
      1200   .   1   .   1   120   120   THR   H      H   1    8.052     0.000   .   1   .   .   .   .   A   120   THR   H      .   34921   1
      1201   .   1   .   1   120   120   THR   HA     H   1    4.462     0.000   .   1   .   .   .   .   A   120   THR   HA     .   34921   1
      1202   .   1   .   1   120   120   THR   HB     H   1    3.934     0.000   .   1   .   .   .   .   A   120   THR   HB     .   34921   1
      1203   .   1   .   1   120   120   THR   HG21   H   1    1.328     0.000   .   1   .   .   .   .   A   120   THR   HG21   .   34921   1
      1204   .   1   .   1   120   120   THR   HG22   H   1    1.328     0.000   .   1   .   .   .   .   A   120   THR   HG22   .   34921   1
      1205   .   1   .   1   120   120   THR   HG23   H   1    1.328     0.000   .   1   .   .   .   .   A   120   THR   HG23   .   34921   1
      1206   .   1   .   1   120   120   THR   C      C   13   180.258   0.000   .   1   .   .   .   .   A   120   THR   C      .   34921   1
      1207   .   1   .   1   120   120   THR   CA     C   13   62.158    0.000   .   1   .   .   .   .   A   120   THR   CA     .   34921   1
      1208   .   1   .   1   120   120   THR   CB     C   13   69.836    0.000   .   1   .   .   .   .   A   120   THR   CB     .   34921   1
      1209   .   1   .   1   120   120   THR   CG2    C   13   21.671    0.000   .   1   .   .   .   .   A   120   THR   CG2    .   34921   1
      1210   .   1   .   1   120   120   THR   N      N   15   123.700   0.000   .   1   .   .   .   .   A   120   THR   N      .   34921   1
      1211   .   1   .   1   121   121   PRO   HA     H   1    4.390     0.000   .   1   .   .   .   .   A   121   PRO   HA     .   34921   1
      1212   .   1   .   1   121   121   PRO   HB2    H   1    2.012     0.000   .   2   .   .   .   .   A   121   PRO   HB2    .   34921   1
      1213   .   1   .   1   121   121   PRO   HB3    H   1    2.283     0.000   .   2   .   .   .   .   A   121   PRO   HB3    .   34921   1
      1214   .   1   .   1   121   121   PRO   HG2    H   1    2.015     0.000   .   2   .   .   .   .   A   121   PRO   HG2    .   34921   1
      1215   .   1   .   1   121   121   PRO   HG3    H   1    2.177     0.000   .   2   .   .   .   .   A   121   PRO   HG3    .   34921   1
      1216   .   1   .   1   121   121   PRO   HD2    H   1    3.929     0.000   .   2   .   .   .   .   A   121   PRO   HD2    .   34921   1
      1217   .   1   .   1   121   121   PRO   HD3    H   1    3.932     0.000   .   2   .   .   .   .   A   121   PRO   HD3    .   34921   1
      1218   .   1   .   1   121   121   PRO   CA     C   13   61.571    0.000   .   1   .   .   .   .   A   121   PRO   CA     .   34921   1
      1219   .   1   .   1   121   121   PRO   CB     C   13   31.523    0.000   .   1   .   .   .   .   A   121   PRO   CB     .   34921   1
      1220   .   1   .   1   121   121   PRO   CG     C   13   27.717    0.000   .   1   .   .   .   .   A   121   PRO   CG     .   34921   1
      1221   .   1   .   1   121   121   PRO   CD     C   13   51.200    0.000   .   1   .   .   .   .   A   121   PRO   CD     .   34921   1
      1222   .   1   .   1   122   122   PRO   HA     H   1    4.371     0.000   .   1   .   .   .   .   A   122   PRO   HA     .   34921   1
      1223   .   1   .   1   122   122   PRO   HB2    H   1    1.652     0.000   .   2   .   .   .   .   A   122   PRO   HB2    .   34921   1
      1224   .   1   .   1   122   122   PRO   HB3    H   1    2.138     0.000   .   2   .   .   .   .   A   122   PRO   HB3    .   34921   1
      1225   .   1   .   1   122   122   PRO   HG2    H   1    1.650     0.000   .   2   .   .   .   .   A   122   PRO   HG2    .   34921   1
      1226   .   1   .   1   122   122   PRO   HG3    H   1    1.779     0.000   .   2   .   .   .   .   A   122   PRO   HG3    .   34921   1
      1227   .   1   .   1   122   122   PRO   HD2    H   1    3.717     0.000   .   2   .   .   .   .   A   122   PRO   HD2    .   34921   1
      1228   .   1   .   1   122   122   PRO   HD3    H   1    3.857     0.000   .   2   .   .   .   .   A   122   PRO   HD3    .   34921   1
      1229   .   1   .   1   122   122   PRO   C      C   13   176.025   0.000   .   1   .   .   .   .   A   122   PRO   C      .   34921   1
      1230   .   1   .   1   122   122   PRO   CA     C   13   63.097    0.000   .   1   .   .   .   .   A   122   PRO   CA     .   34921   1
      1231   .   1   .   1   122   122   PRO   CB     C   13   32.246    0.000   .   1   .   .   .   .   A   122   PRO   CB     .   34921   1
      1232   .   1   .   1   122   122   PRO   CG     C   13   27.161    0.000   .   1   .   .   .   .   A   122   PRO   CG     .   34921   1
      1233   .   1   .   1   122   122   PRO   CD     C   13   51.198    0.000   .   1   .   .   .   .   A   122   PRO   CD     .   34921   1
      1234   .   1   .   1   123   123   GLN   H      H   1    8.270     0.002   .   1   .   .   .   .   A   123   GLN   H      .   34921   1
      1235   .   1   .   1   123   123   GLN   HA     H   1    4.669     0.004   .   1   .   .   .   .   A   123   GLN   HA     .   34921   1
      1236   .   1   .   1   123   123   GLN   HB2    H   1    1.920     0.003   .   2   .   .   .   .   A   123   GLN   HB2    .   34921   1
      1237   .   1   .   1   123   123   GLN   HB3    H   1    2.122     0.000   .   2   .   .   .   .   A   123   GLN   HB3    .   34921   1
      1238   .   1   .   1   123   123   GLN   HG2    H   1    2.393     0.000   .   2   .   .   .   .   A   123   GLN   HG2    .   34921   1
      1239   .   1   .   1   123   123   GLN   C      C   13   179.233   0.000   .   1   .   .   .   .   A   123   GLN   C      .   34921   1
      1240   .   1   .   1   123   123   GLN   CA     C   13   53.105    0.133   .   1   .   .   .   .   A   123   GLN   CA     .   34921   1
      1241   .   1   .   1   123   123   GLN   CB     C   13   29.459    0.129   .   1   .   .   .   .   A   123   GLN   CB     .   34921   1
      1242   .   1   .   1   123   123   GLN   CG     C   13   33.699    0.000   .   1   .   .   .   .   A   123   GLN   CG     .   34921   1
      1243   .   1   .   1   123   123   GLN   N      N   15   121.843   0.016   .   1   .   .   .   .   A   123   GLN   N      .   34921   1
      1244   .   1   .   1   124   124   PRO   HA     H   1    4.663     0.000   .   1   .   .   .   .   A   124   PRO   HA     .   34921   1
      1245   .   1   .   1   124   124   PRO   HB2    H   1    2.391     0.000   .   2   .   .   .   .   A   124   PRO   HB2    .   34921   1
      1246   .   1   .   1   124   124   PRO   HB3    H   1    2.392     0.000   .   2   .   .   .   .   A   124   PRO   HB3    .   34921   1
      1247   .   1   .   1   124   124   PRO   HG2    H   1    1.914     0.000   .   2   .   .   .   .   A   124   PRO   HG2    .   34921   1
      1248   .   1   .   1   124   124   PRO   HG3    H   1    2.123     0.000   .   2   .   .   .   .   A   124   PRO   HG3    .   34921   1
      1249   .   1   .   1   124   124   PRO   HD2    H   1    3.684     0.000   .   2   .   .   .   .   A   124   PRO   HD2    .   34921   1
      1250   .   1   .   1   124   124   PRO   HD3    H   1    4.759     0.000   .   2   .   .   .   .   A   124   PRO   HD3    .   34921   1
      1251   .   1   .   1   124   124   PRO   CB     C   13   33.700    0.000   .   1   .   .   .   .   A   124   PRO   CB     .   34921   1
      1252   .   1   .   1   124   124   PRO   CG     C   13   29.343    0.000   .   1   .   .   .   .   A   124   PRO   CG     .   34921   1
      1253   .   1   .   1   124   124   PRO   CD     C   13   50.588    0.000   .   1   .   .   .   .   A   124   PRO   CD     .   34921   1
   stop_
save_