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                      34598
   _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 NOESY'   .   .   .   34598   1
   stop_

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

      1     .   1   .   1   1    1    ASP   HA     H   1    4.574     0.00   .   .   .   .   .   .   A   1    ASP   HA     .   34598   1
      2     .   1   .   1   1    1    ASP   HB2    H   1    2.607     0.00   .   .   .   .   .   .   A   1    ASP   HB2    .   34598   1
      3     .   1   .   1   1    1    ASP   HB3    H   1    2.783     0.00   .   .   .   .   .   .   A   1    ASP   HB3    .   34598   1
      4     .   1   .   1   1    1    ASP   CA     C   13   54.499    0.00   .   .   .   .   .   .   A   1    ASP   CA     .   34598   1
      5     .   1   .   1   1    1    ASP   CB     C   13   41.599    0.00   .   .   .   .   .   .   A   1    ASP   CB     .   34598   1
      6     .   1   .   1   2    2    SER   H      H   1    8.442     0.00   .   .   .   .   .   .   A   2    SER   H      .   34598   1
      7     .   1   .   1   2    2    SER   HA     H   1    4.305     0.00   .   .   .   .   .   .   A   2    SER   HA     .   34598   1
      8     .   1   .   1   2    2    SER   HB2    H   1    3.776     0.00   .   .   .   .   .   .   A   2    SER   HB2    .   34598   1
      9     .   1   .   1   2    2    SER   HB3    H   1    3.889     0.00   .   .   .   .   .   .   A   2    SER   HB3    .   34598   1
      10    .   1   .   1   2    2    SER   CA     C   13   59.191    0.00   .   .   .   .   .   .   A   2    SER   CA     .   34598   1
      11    .   1   .   1   2    2    SER   CB     C   13   63.726    0.00   .   .   .   .   .   .   A   2    SER   CB     .   34598   1
      12    .   1   .   1   2    2    SER   N      N   15   116.679   0.01   .   .   .   .   .   .   A   2    SER   N      .   34598   1
      13    .   1   .   1   3    3    GLU   H      H   1    8.267     0.00   .   .   .   .   .   .   A   3    GLU   H      .   34598   1
      14    .   1   .   1   3    3    GLU   HA     H   1    4.214     0.00   .   .   .   .   .   .   A   3    GLU   HA     .   34598   1
      15    .   1   .   1   3    3    GLU   HB2    H   1    1.927     0.00   .   .   .   .   .   .   A   3    GLU   HB2    .   34598   1
      16    .   1   .   1   3    3    GLU   HB3    H   1    1.927     0.00   .   .   .   .   .   .   A   3    GLU   HB3    .   34598   1
      17    .   1   .   1   3    3    GLU   HG2    H   1    2.107     0.00   .   .   .   .   .   .   A   3    GLU   HG2    .   34598   1
      18    .   1   .   1   3    3    GLU   HG3    H   1    2.220     0.00   .   .   .   .   .   .   A   3    GLU   HG3    .   34598   1
      19    .   1   .   1   3    3    GLU   CA     C   13   57.098    0.00   .   .   .   .   .   .   A   3    GLU   CA     .   34598   1
      20    .   1   .   1   3    3    GLU   CB     C   13   30.686    0.00   .   .   .   .   .   .   A   3    GLU   CB     .   34598   1
      21    .   1   .   1   3    3    GLU   CG     C   13   36.489    0.00   .   .   .   .   .   .   A   3    GLU   CG     .   34598   1
      22    .   1   .   1   3    3    GLU   N      N   15   121.938   0.00   .   .   .   .   .   .   A   3    GLU   N      .   34598   1
      23    .   1   .   1   4    4    PHE   H      H   1    8.161     0.00   .   .   .   .   .   .   A   4    PHE   H      .   34598   1
      24    .   1   .   1   4    4    PHE   HA     H   1    4.915     0.00   .   .   .   .   .   .   A   4    PHE   HA     .   34598   1
      25    .   1   .   1   4    4    PHE   HB2    H   1    2.822     0.00   .   .   .   .   .   .   A   4    PHE   HB2    .   34598   1
      26    .   1   .   1   4    4    PHE   HB3    H   1    2.822     0.00   .   .   .   .   .   .   A   4    PHE   HB3    .   34598   1
      27    .   1   .   1   4    4    PHE   HD1    H   1    6.806     0.00   .   .   .   .   .   .   A   4    PHE   HD1    .   34598   1
      28    .   1   .   1   4    4    PHE   HD2    H   1    6.806     0.00   .   .   .   .   .   .   A   4    PHE   HD2    .   34598   1
      29    .   1   .   1   4    4    PHE   HE1    H   1    7.198     0.00   .   .   .   .   .   .   A   4    PHE   HE1    .   34598   1
      30    .   1   .   1   4    4    PHE   HE2    H   1    7.198     0.00   .   .   .   .   .   .   A   4    PHE   HE2    .   34598   1
      31    .   1   .   1   4    4    PHE   HZ     H   1    7.137     0.00   .   .   .   .   .   .   A   4    PHE   HZ     .   34598   1
      32    .   1   .   1   4    4    PHE   CA     C   13   55.039    0.00   .   .   .   .   .   .   A   4    PHE   CA     .   34598   1
      33    .   1   .   1   4    4    PHE   CB     C   13   40.618    0.00   .   .   .   .   .   .   A   4    PHE   CB     .   34598   1
      34    .   1   .   1   4    4    PHE   CD1    C   13   132.831   0.00   .   .   .   .   .   .   A   4    PHE   CD1    .   34598   1
      35    .   1   .   1   4    4    PHE   CD2    C   13   132.831   0.00   .   .   .   .   .   .   A   4    PHE   CD2    .   34598   1
      36    .   1   .   1   4    4    PHE   CE1    C   13   131.181   0.00   .   .   .   .   .   .   A   4    PHE   CE1    .   34598   1
      37    .   1   .   1   4    4    PHE   CE2    C   13   131.181   0.00   .   .   .   .   .   .   A   4    PHE   CE2    .   34598   1
      38    .   1   .   1   4    4    PHE   CZ     C   13   129.640   0.00   .   .   .   .   .   .   A   4    PHE   CZ     .   34598   1
      39    .   1   .   1   4    4    PHE   N      N   15   117.162   0.00   .   .   .   .   .   .   A   4    PHE   N      .   34598   1
      40    .   1   .   1   5    5    PRO   HA     H   1    4.546     0.00   .   .   .   .   .   .   A   5    PRO   HA     .   34598   1
      41    .   1   .   1   5    5    PRO   HB2    H   1    1.913     0.00   .   .   .   .   .   .   A   5    PRO   HB2    .   34598   1
      42    .   1   .   1   5    5    PRO   HB3    H   1    2.216     0.00   .   .   .   .   .   .   A   5    PRO   HB3    .   34598   1
      43    .   1   .   1   5    5    PRO   HG2    H   1    1.919     0.00   .   .   .   .   .   .   A   5    PRO   HG2    .   34598   1
      44    .   1   .   1   5    5    PRO   HG3    H   1    1.975     0.00   .   .   .   .   .   .   A   5    PRO   HG3    .   34598   1
      45    .   1   .   1   5    5    PRO   HD2    H   1    3.359     0.00   .   .   .   .   .   .   A   5    PRO   HD2    .   34598   1
      46    .   1   .   1   5    5    PRO   HD3    H   1    4.110     0.00   .   .   .   .   .   .   A   5    PRO   HD3    .   34598   1
      47    .   1   .   1   5    5    PRO   CA     C   13   64.164    0.00   .   .   .   .   .   .   A   5    PRO   CA     .   34598   1
      48    .   1   .   1   5    5    PRO   CB     C   13   32.564    0.00   .   .   .   .   .   .   A   5    PRO   CB     .   34598   1
      49    .   1   .   1   5    5    PRO   CG     C   13   27.382    0.00   .   .   .   .   .   .   A   5    PRO   CG     .   34598   1
      50    .   1   .   1   5    5    PRO   CD     C   13   49.606    0.00   .   .   .   .   .   .   A   5    PRO   CD     .   34598   1
      51    .   1   .   1   6    6    CYS   H      H   1    7.846     0.00   .   .   .   .   .   .   A   6    CYS   H      .   34598   1
      52    .   1   .   1   6    6    CYS   HA     H   1    4.537     0.00   .   .   .   .   .   .   A   6    CYS   HA     .   34598   1
      53    .   1   .   1   6    6    CYS   HB2    H   1    2.360     0.00   .   .   .   .   .   .   A   6    CYS   HB2    .   34598   1
      54    .   1   .   1   6    6    CYS   HB3    H   1    2.978     0.00   .   .   .   .   .   .   A   6    CYS   HB3    .   34598   1
      55    .   1   .   1   6    6    CYS   CA     C   13   56.359    0.00   .   .   .   .   .   .   A   6    CYS   CA     .   34598   1
      56    .   1   .   1   6    6    CYS   CB     C   13   40.824    0.00   .   .   .   .   .   .   A   6    CYS   CB     .   34598   1
      57    .   1   .   1   6    6    CYS   N      N   15   120.182   0.00   .   .   .   .   .   .   A   6    CYS   N      .   34598   1
      58    .   1   .   1   7    7    PRO   HA     H   1    4.463     0.00   .   .   .   .   .   .   A   7    PRO   HA     .   34598   1
      59    .   1   .   1   7    7    PRO   HB2    H   1    1.835     0.00   .   .   .   .   .   .   A   7    PRO   HB2    .   34598   1
      60    .   1   .   1   7    7    PRO   HB3    H   1    2.406     0.00   .   .   .   .   .   .   A   7    PRO   HB3    .   34598   1
      61    .   1   .   1   7    7    PRO   HG2    H   1    2.126     0.00   .   .   .   .   .   .   A   7    PRO   HG2    .   34598   1
      62    .   1   .   1   7    7    PRO   HG3    H   1    2.126     0.00   .   .   .   .   .   .   A   7    PRO   HG3    .   34598   1
      63    .   1   .   1   7    7    PRO   HD2    H   1    3.703     0.00   .   .   .   .   .   .   A   7    PRO   HD2    .   34598   1
      64    .   1   .   1   7    7    PRO   HD3    H   1    3.894     0.00   .   .   .   .   .   .   A   7    PRO   HD3    .   34598   1
      65    .   1   .   1   7    7    PRO   CA     C   13   63.147    0.00   .   .   .   .   .   .   A   7    PRO   CA     .   34598   1
      66    .   1   .   1   7    7    PRO   CB     C   13   32.272    0.00   .   .   .   .   .   .   A   7    PRO   CB     .   34598   1
      67    .   1   .   1   7    7    PRO   CG     C   13   27.914    0.00   .   .   .   .   .   .   A   7    PRO   CG     .   34598   1
      68    .   1   .   1   7    7    PRO   CD     C   13   50.110    0.01   .   .   .   .   .   .   A   7    PRO   CD     .   34598   1
      69    .   1   .   1   8    8    ARG   H      H   1    8.755     0.00   .   .   .   .   .   .   A   8    ARG   H      .   34598   1
      70    .   1   .   1   8    8    ARG   HA     H   1    5.007     0.00   .   .   .   .   .   .   A   8    ARG   HA     .   34598   1
      71    .   1   .   1   8    8    ARG   HB2    H   1    1.769     0.00   .   .   .   .   .   .   A   8    ARG   HB2    .   34598   1
      72    .   1   .   1   8    8    ARG   HB3    H   1    1.845     0.00   .   .   .   .   .   .   A   8    ARG   HB3    .   34598   1
      73    .   1   .   1   8    8    ARG   HG2    H   1    1.561     0.00   .   .   .   .   .   .   A   8    ARG   HG2    .   34598   1
      74    .   1   .   1   8    8    ARG   HG3    H   1    1.561     0.00   .   .   .   .   .   .   A   8    ARG   HG3    .   34598   1
      75    .   1   .   1   8    8    ARG   HD2    H   1    3.092     0.00   .   .   .   .   .   .   A   8    ARG   HD2    .   34598   1
      76    .   1   .   1   8    8    ARG   HD3    H   1    3.135     0.00   .   .   .   .   .   .   A   8    ARG   HD3    .   34598   1
      77    .   1   .   1   8    8    ARG   CA     C   13   56.857    0.00   .   .   .   .   .   .   A   8    ARG   CA     .   34598   1
      78    .   1   .   1   8    8    ARG   CB     C   13   30.131    0.00   .   .   .   .   .   .   A   8    ARG   CB     .   34598   1
      79    .   1   .   1   8    8    ARG   CG     C   13   27.808    0.00   .   .   .   .   .   .   A   8    ARG   CG     .   34598   1
      80    .   1   .   1   8    8    ARG   CD     C   13   44.026    0.00   .   .   .   .   .   .   A   8    ARG   CD     .   34598   1
      81    .   1   .   1   8    8    ARG   N      N   15   125.803   0.01   .   .   .   .   .   .   A   8    ARG   N      .   34598   1
      82    .   1   .   1   9    9    LYS   H      H   1    8.513     0.00   .   .   .   .   .   .   A   9    LYS   H      .   34598   1
      83    .   1   .   1   9    9    LYS   HA     H   1    4.760     0.00   .   .   .   .   .   .   A   9    LYS   HA     .   34598   1
      84    .   1   .   1   9    9    LYS   HB2    H   1    1.544     0.00   .   .   .   .   .   .   A   9    LYS   HB2    .   34598   1
      85    .   1   .   1   9    9    LYS   HB3    H   1    1.699     0.00   .   .   .   .   .   .   A   9    LYS   HB3    .   34598   1
      86    .   1   .   1   9    9    LYS   HG2    H   1    1.194     0.00   .   .   .   .   .   .   A   9    LYS   HG2    .   34598   1
      87    .   1   .   1   9    9    LYS   HG3    H   1    1.272     0.00   .   .   .   .   .   .   A   9    LYS   HG3    .   34598   1
      88    .   1   .   1   9    9    LYS   HD2    H   1    1.041     0.01   .   .   .   .   .   .   A   9    LYS   HD2    .   34598   1
      89    .   1   .   1   9    9    LYS   HD3    H   1    1.041     0.01   .   .   .   .   .   .   A   9    LYS   HD3    .   34598   1
      90    .   1   .   1   9    9    LYS   HE2    H   1    2.284     0.00   .   .   .   .   .   .   A   9    LYS   HE2    .   34598   1
      91    .   1   .   1   9    9    LYS   HE3    H   1    2.655     0.00   .   .   .   .   .   .   A   9    LYS   HE3    .   34598   1
      92    .   1   .   1   9    9    LYS   CA     C   13   54.756    0.00   .   .   .   .   .   .   A   9    LYS   CA     .   34598   1
      93    .   1   .   1   9    9    LYS   CB     C   13   37.141    0.00   .   .   .   .   .   .   A   9    LYS   CB     .   34598   1
      94    .   1   .   1   9    9    LYS   CG     C   13   24.394    0.01   .   .   .   .   .   .   A   9    LYS   CG     .   34598   1
      95    .   1   .   1   9    9    LYS   CD     C   13   29.219    0.00   .   .   .   .   .   .   A   9    LYS   CD     .   34598   1
      96    .   1   .   1   9    9    LYS   CE     C   13   41.840    0.00   .   .   .   .   .   .   A   9    LYS   CE     .   34598   1
      97    .   1   .   1   9    9    LYS   N      N   15   124.727   0.00   .   .   .   .   .   .   A   9    LYS   N      .   34598   1
      98    .   1   .   1   10   10   GLN   H      H   1    8.108     0.00   .   .   .   .   .   .   A   10   GLN   H      .   34598   1
      99    .   1   .   1   10   10   GLN   HA     H   1    4.399     0.00   .   .   .   .   .   .   A   10   GLN   HA     .   34598   1
      100   .   1   .   1   10   10   GLN   HB2    H   1    1.783     0.00   .   .   .   .   .   .   A   10   GLN   HB2    .   34598   1
      101   .   1   .   1   10   10   GLN   HB3    H   1    1.783     0.00   .   .   .   .   .   .   A   10   GLN   HB3    .   34598   1
      102   .   1   .   1   10   10   GLN   HG2    H   1    2.234     0.00   .   .   .   .   .   .   A   10   GLN   HG2    .   34598   1
      103   .   1   .   1   10   10   GLN   HG3    H   1    2.289     0.00   .   .   .   .   .   .   A   10   GLN   HG3    .   34598   1
      104   .   1   .   1   10   10   GLN   HE21   H   1    7.465     0.00   .   .   .   .   .   .   A   10   GLN   HE21   .   34598   1
      105   .   1   .   1   10   10   GLN   HE22   H   1    6.719     0.00   .   .   .   .   .   .   A   10   GLN   HE22   .   34598   1
      106   .   1   .   1   10   10   GLN   CA     C   13   54.472    0.00   .   .   .   .   .   .   A   10   GLN   CA     .   34598   1
      107   .   1   .   1   10   10   GLN   CB     C   13   29.344    0.00   .   .   .   .   .   .   A   10   GLN   CB     .   34598   1
      108   .   1   .   1   10   10   GLN   CG     C   13   33.948    0.00   .   .   .   .   .   .   A   10   GLN   CG     .   34598   1
      109   .   1   .   1   10   10   GLN   N      N   15   118.309   0.00   .   .   .   .   .   .   A   10   GLN   N      .   34598   1
      110   .   1   .   1   10   10   GLN   NE2    N   15   111.721   0.00   .   .   .   .   .   .   A   10   GLN   NE2    .   34598   1
      111   .   1   .   1   11   11   GLN   H      H   1    9.063     0.00   .   .   .   .   .   .   A   11   GLN   H      .   34598   1
      112   .   1   .   1   11   11   GLN   HA     H   1    2.133     0.00   .   .   .   .   .   .   A   11   GLN   HA     .   34598   1
      113   .   1   .   1   11   11   GLN   HB2    H   1    1.274     0.01   .   .   .   .   .   .   A   11   GLN   HB2    .   34598   1
      114   .   1   .   1   11   11   GLN   HB3    H   1    1.937     0.00   .   .   .   .   .   .   A   11   GLN   HB3    .   34598   1
      115   .   1   .   1   11   11   GLN   HG2    H   1    1.933     0.00   .   .   .   .   .   .   A   11   GLN   HG2    .   34598   1
      116   .   1   .   1   11   11   GLN   HG3    H   1    2.042     0.00   .   .   .   .   .   .   A   11   GLN   HG3    .   34598   1
      117   .   1   .   1   11   11   GLN   HE21   H   1    8.403     0.00   .   .   .   .   .   .   A   11   GLN   HE21   .   34598   1
      118   .   1   .   1   11   11   GLN   HE22   H   1    7.505     0.00   .   .   .   .   .   .   A   11   GLN   HE22   .   34598   1
      119   .   1   .   1   11   11   GLN   CA     C   13   53.876    0.00   .   .   .   .   .   .   A   11   GLN   CA     .   34598   1
      120   .   1   .   1   11   11   GLN   CB     C   13   31.966    0.00   .   .   .   .   .   .   A   11   GLN   CB     .   34598   1
      121   .   1   .   1   11   11   GLN   CG     C   13   34.255    0.01   .   .   .   .   .   .   A   11   GLN   CG     .   34598   1
      122   .   1   .   1   11   11   GLN   N      N   15   127.633   0.00   .   .   .   .   .   .   A   11   GLN   N      .   34598   1
      123   .   1   .   1   11   11   GLN   NE2    N   15   114.773   0.00   .   .   .   .   .   .   A   11   GLN   NE2    .   34598   1
      124   .   1   .   1   12   12   PRO   HA     H   1    4.338     0.00   .   .   .   .   .   .   A   12   PRO   HA     .   34598   1
      125   .   1   .   1   12   12   PRO   HB2    H   1    1.808     0.00   .   .   .   .   .   .   A   12   PRO   HB2    .   34598   1
      126   .   1   .   1   12   12   PRO   HB3    H   1    2.255     0.00   .   .   .   .   .   .   A   12   PRO   HB3    .   34598   1
      127   .   1   .   1   12   12   PRO   HG2    H   1    1.845     0.00   .   .   .   .   .   .   A   12   PRO   HG2    .   34598   1
      128   .   1   .   1   12   12   PRO   HG3    H   1    1.925     0.00   .   .   .   .   .   .   A   12   PRO   HG3    .   34598   1
      129   .   1   .   1   12   12   PRO   HD2    H   1    2.669     0.00   .   .   .   .   .   .   A   12   PRO   HD2    .   34598   1
      130   .   1   .   1   12   12   PRO   HD3    H   1    3.354     0.00   .   .   .   .   .   .   A   12   PRO   HD3    .   34598   1
      131   .   1   .   1   12   12   PRO   CA     C   13   62.434    0.00   .   .   .   .   .   .   A   12   PRO   CA     .   34598   1
      132   .   1   .   1   12   12   PRO   CB     C   13   32.591    0.00   .   .   .   .   .   .   A   12   PRO   CB     .   34598   1
      133   .   1   .   1   12   12   PRO   CG     C   13   26.819    0.00   .   .   .   .   .   .   A   12   PRO   CG     .   34598   1
      134   .   1   .   1   12   12   PRO   CD     C   13   52.610    0.00   .   .   .   .   .   .   A   12   PRO   CD     .   34598   1
      135   .   1   .   1   13   13   ALA   H      H   1    8.445     0.00   .   .   .   .   .   .   A   13   ALA   H      .   34598   1
      136   .   1   .   1   13   13   ALA   HA     H   1    4.106     0.00   .   .   .   .   .   .   A   13   ALA   HA     .   34598   1
      137   .   1   .   1   13   13   ALA   HB1    H   1    1.350     0.00   .   .   .   .   .   .   A   13   ALA   HB1    .   34598   1
      138   .   1   .   1   13   13   ALA   HB2    H   1    1.350     0.00   .   .   .   .   .   .   A   13   ALA   HB2    .   34598   1
      139   .   1   .   1   13   13   ALA   HB3    H   1    1.350     0.00   .   .   .   .   .   .   A   13   ALA   HB3    .   34598   1
      140   .   1   .   1   13   13   ALA   CA     C   13   53.656    0.00   .   .   .   .   .   .   A   13   ALA   CA     .   34598   1
      141   .   1   .   1   13   13   ALA   CB     C   13   17.960    0.00   .   .   .   .   .   .   A   13   ALA   CB     .   34598   1
      142   .   1   .   1   13   13   ALA   N      N   15   124.496   0.00   .   .   .   .   .   .   A   13   ALA   N      .   34598   1
      143   .   1   .   1   14   14   GLY   H      H   1    8.723     0.00   .   .   .   .   .   .   A   14   GLY   H      .   34598   1
      144   .   1   .   1   14   14   GLY   HA2    H   1    3.689     0.00   .   .   .   .   .   .   A   14   GLY   HA2    .   34598   1
      145   .   1   .   1   14   14   GLY   HA3    H   1    4.106     0.00   .   .   .   .   .   .   A   14   GLY   HA3    .   34598   1
      146   .   1   .   1   14   14   GLY   CA     C   13   45.699    0.01   .   .   .   .   .   .   A   14   GLY   CA     .   34598   1
      147   .   1   .   1   14   14   GLY   N      N   15   111.058   0.01   .   .   .   .   .   .   A   14   GLY   N      .   34598   1
      148   .   1   .   1   15   15   ASN   H      H   1    7.604     0.00   .   .   .   .   .   .   A   15   ASN   H      .   34598   1
      149   .   1   .   1   15   15   ASN   HA     H   1    4.810     0.00   .   .   .   .   .   .   A   15   ASN   HA     .   34598   1
      150   .   1   .   1   15   15   ASN   HB2    H   1    2.396     0.00   .   .   .   .   .   .   A   15   ASN   HB2    .   34598   1
      151   .   1   .   1   15   15   ASN   HB3    H   1    2.737     0.00   .   .   .   .   .   .   A   15   ASN   HB3    .   34598   1
      152   .   1   .   1   15   15   ASN   HD21   H   1    7.653     0.00   .   .   .   .   .   .   A   15   ASN   HD21   .   34598   1
      153   .   1   .   1   15   15   ASN   HD22   H   1    7.571     0.00   .   .   .   .   .   .   A   15   ASN   HD22   .   34598   1
      154   .   1   .   1   15   15   ASN   CA     C   13   52.985    0.00   .   .   .   .   .   .   A   15   ASN   CA     .   34598   1
      155   .   1   .   1   15   15   ASN   CB     C   13   41.611    0.00   .   .   .   .   .   .   A   15   ASN   CB     .   34598   1
      156   .   1   .   1   15   15   ASN   N      N   15   121.709   0.00   .   .   .   .   .   .   A   15   ASN   N      .   34598   1
      157   .   1   .   1   15   15   ASN   ND2    N   15   111.949   0.00   .   .   .   .   .   .   A   15   ASN   ND2    .   34598   1
      158   .   1   .   1   16   16   SER   H      H   1    8.819     0.00   .   .   .   .   .   .   A   16   SER   H      .   34598   1
      159   .   1   .   1   16   16   SER   HA     H   1    4.869     0.00   .   .   .   .   .   .   A   16   SER   HA     .   34598   1
      160   .   1   .   1   16   16   SER   HB2    H   1    3.871     0.00   .   .   .   .   .   .   A   16   SER   HB2    .   34598   1
      161   .   1   .   1   16   16   SER   HB3    H   1    3.871     0.00   .   .   .   .   .   .   A   16   SER   HB3    .   34598   1
      162   .   1   .   1   16   16   SER   CA     C   13   56.590    0.00   .   .   .   .   .   .   A   16   SER   CA     .   34598   1
      163   .   1   .   1   16   16   SER   CB     C   13   64.248    0.00   .   .   .   .   .   .   A   16   SER   CB     .   34598   1
      164   .   1   .   1   16   16   SER   N      N   15   120.300   0.00   .   .   .   .   .   .   A   16   SER   N      .   34598   1
      165   .   1   .   1   17   17   GLU   H      H   1    9.069     0.00   .   .   .   .   .   .   A   17   GLU   H      .   34598   1
      166   .   1   .   1   17   17   GLU   HA     H   1    4.826     0.00   .   .   .   .   .   .   A   17   GLU   HA     .   34598   1
      167   .   1   .   1   17   17   GLU   HB2    H   1    2.537     0.00   .   .   .   .   .   .   A   17   GLU   HB2    .   34598   1
      168   .   1   .   1   17   17   GLU   HB3    H   1    2.726     0.00   .   .   .   .   .   .   A   17   GLU   HB3    .   34598   1
      169   .   1   .   1   17   17   GLU   HG2    H   1    2.441     0.00   .   .   .   .   .   .   A   17   GLU   HG2    .   34598   1
      170   .   1   .   1   17   17   GLU   HG3    H   1    2.515     0.00   .   .   .   .   .   .   A   17   GLU   HG3    .   34598   1
      171   .   1   .   1   17   17   GLU   CA     C   13   55.385    0.00   .   .   .   .   .   .   A   17   GLU   CA     .   34598   1
      172   .   1   .   1   17   17   GLU   CB     C   13   32.622    0.00   .   .   .   .   .   .   A   17   GLU   CB     .   34598   1
      173   .   1   .   1   17   17   GLU   CG     C   13   37.331    0.00   .   .   .   .   .   .   A   17   GLU   CG     .   34598   1
      174   .   1   .   1   17   17   GLU   N      N   15   121.871   0.00   .   .   .   .   .   .   A   17   GLU   N      .   34598   1
      175   .   1   .   1   18   18   CYS   H      H   1    8.617     0.00   .   .   .   .   .   .   A   18   CYS   H      .   34598   1
      176   .   1   .   1   18   18   CYS   HA     H   1    5.314     0.00   .   .   .   .   .   .   A   18   CYS   HA     .   34598   1
      177   .   1   .   1   18   18   CYS   HB2    H   1    2.169     0.00   .   .   .   .   .   .   A   18   CYS   HB2    .   34598   1
      178   .   1   .   1   18   18   CYS   HB3    H   1    2.912     0.00   .   .   .   .   .   .   A   18   CYS   HB3    .   34598   1
      179   .   1   .   1   18   18   CYS   CA     C   13   54.104    0.00   .   .   .   .   .   .   A   18   CYS   CA     .   34598   1
      180   .   1   .   1   18   18   CYS   CB     C   13   38.581    0.00   .   .   .   .   .   .   A   18   CYS   CB     .   34598   1
      181   .   1   .   1   18   18   CYS   N      N   15   111.750   0.00   .   .   .   .   .   .   A   18   CYS   N      .   34598   1
      182   .   1   .   1   19   19   SER   H      H   1    7.622     0.00   .   .   .   .   .   .   A   19   SER   H      .   34598   1
      183   .   1   .   1   19   19   SER   HA     H   1    4.689     0.00   .   .   .   .   .   .   A   19   SER   HA     .   34598   1
      184   .   1   .   1   19   19   SER   HB2    H   1    3.898     0.00   .   .   .   .   .   .   A   19   SER   HB2    .   34598   1
      185   .   1   .   1   19   19   SER   HB3    H   1    3.985     0.00   .   .   .   .   .   .   A   19   SER   HB3    .   34598   1
      186   .   1   .   1   19   19   SER   CA     C   13   55.918    0.00   .   .   .   .   .   .   A   19   SER   CA     .   34598   1
      187   .   1   .   1   19   19   SER   CB     C   13   66.845    0.00   .   .   .   .   .   .   A   19   SER   CB     .   34598   1
      188   .   1   .   1   19   19   SER   N      N   15   115.303   0.00   .   .   .   .   .   .   A   19   SER   N      .   34598   1
      189   .   1   .   1   20   20   TYR   H      H   1    8.413     0.00   .   .   .   .   .   .   A   20   TYR   H      .   34598   1
      190   .   1   .   1   20   20   TYR   HA     H   1    4.737     0.01   .   .   .   .   .   .   A   20   TYR   HA     .   34598   1
      191   .   1   .   1   20   20   TYR   HB2    H   1    2.848     0.00   .   .   .   .   .   .   A   20   TYR   HB2    .   34598   1
      192   .   1   .   1   20   20   TYR   HB3    H   1    3.094     0.00   .   .   .   .   .   .   A   20   TYR   HB3    .   34598   1
      193   .   1   .   1   20   20   TYR   HD1    H   1    7.138     0.00   .   .   .   .   .   .   A   20   TYR   HD1    .   34598   1
      194   .   1   .   1   20   20   TYR   HD2    H   1    7.138     0.00   .   .   .   .   .   .   A   20   TYR   HD2    .   34598   1
      195   .   1   .   1   20   20   TYR   CA     C   13   54.982    0.00   .   .   .   .   .   .   A   20   TYR   CA     .   34598   1
      196   .   1   .   1   20   20   TYR   CB     C   13   41.394    0.01   .   .   .   .   .   .   A   20   TYR   CB     .   34598   1
      197   .   1   .   1   20   20   TYR   N      N   15   116.992   0.00   .   .   .   .   .   .   A   20   TYR   N      .   34598   1
      198   .   1   .   1   21   21   TYR   H      H   1    8.476     0.00   .   .   .   .   .   .   A   21   TYR   H      .   34598   1
      199   .   1   .   1   21   21   TYR   HA     H   1    5.579     0.00   .   .   .   .   .   .   A   21   TYR   HA     .   34598   1
      200   .   1   .   1   21   21   TYR   HB2    H   1    2.747     0.00   .   .   .   .   .   .   A   21   TYR   HB2    .   34598   1
      201   .   1   .   1   21   21   TYR   HB3    H   1    2.998     0.01   .   .   .   .   .   .   A   21   TYR   HB3    .   34598   1
      202   .   1   .   1   21   21   TYR   HD1    H   1    6.982     0.00   .   .   .   .   .   .   A   21   TYR   HD1    .   34598   1
      203   .   1   .   1   21   21   TYR   HD2    H   1    6.982     0.00   .   .   .   .   .   .   A   21   TYR   HD2    .   34598   1
      204   .   1   .   1   21   21   TYR   HE1    H   1    6.685     0.00   .   .   .   .   .   .   A   21   TYR   HE1    .   34598   1
      205   .   1   .   1   21   21   TYR   HE2    H   1    6.685     0.00   .   .   .   .   .   .   A   21   TYR   HE2    .   34598   1
      206   .   1   .   1   21   21   TYR   CA     C   13   56.998    0.00   .   .   .   .   .   .   A   21   TYR   CA     .   34598   1
      207   .   1   .   1   21   21   TYR   CB     C   13   41.514    0.02   .   .   .   .   .   .   A   21   TYR   CB     .   34598   1
      208   .   1   .   1   21   21   TYR   CD1    C   13   133.185   0.00   .   .   .   .   .   .   A   21   TYR   CD1    .   34598   1
      209   .   1   .   1   21   21   TYR   CD2    C   13   133.185   0.00   .   .   .   .   .   .   A   21   TYR   CD2    .   34598   1
      210   .   1   .   1   21   21   TYR   CE1    C   13   118.148   0.00   .   .   .   .   .   .   A   21   TYR   CE1    .   34598   1
      211   .   1   .   1   21   21   TYR   CE2    C   13   118.148   0.00   .   .   .   .   .   .   A   21   TYR   CE2    .   34598   1
      212   .   1   .   1   21   21   TYR   N      N   15   116.820   0.00   .   .   .   .   .   .   A   21   TYR   N      .   34598   1
      213   .   1   .   1   22   22   CYS   H      H   1    9.718     0.00   .   .   .   .   .   .   A   22   CYS   H      .   34598   1
      214   .   1   .   1   22   22   CYS   HA     H   1    5.449     0.00   .   .   .   .   .   .   A   22   CYS   HA     .   34598   1
      215   .   1   .   1   22   22   CYS   HB2    H   1    3.216     0.00   .   .   .   .   .   .   A   22   CYS   HB2    .   34598   1
      216   .   1   .   1   22   22   CYS   HB3    H   1    3.375     0.00   .   .   .   .   .   .   A   22   CYS   HB3    .   34598   1
      217   .   1   .   1   22   22   CYS   CA     C   13   55.528    0.00   .   .   .   .   .   .   A   22   CYS   CA     .   34598   1
      218   .   1   .   1   22   22   CYS   CB     C   13   43.859    0.00   .   .   .   .   .   .   A   22   CYS   CB     .   34598   1
      219   .   1   .   1   22   22   CYS   N      N   15   122.684   0.00   .   .   .   .   .   .   A   22   CYS   N      .   34598   1
      220   .   1   .   1   23   23   GLU   H      H   1    8.333     0.00   .   .   .   .   .   .   A   23   GLU   H      .   34598   1
      221   .   1   .   1   23   23   GLU   HA     H   1    4.211     0.00   .   .   .   .   .   .   A   23   GLU   HA     .   34598   1
      222   .   1   .   1   23   23   GLU   HB2    H   1    0.681     0.01   .   .   .   .   .   .   A   23   GLU   HB2    .   34598   1
      223   .   1   .   1   23   23   GLU   HB3    H   1    1.443     0.01   .   .   .   .   .   .   A   23   GLU   HB3    .   34598   1
      224   .   1   .   1   23   23   GLU   HG2    H   1    1.125     0.00   .   .   .   .   .   .   A   23   GLU   HG2    .   34598   1
      225   .   1   .   1   23   23   GLU   HG3    H   1    1.125     0.00   .   .   .   .   .   .   A   23   GLU   HG3    .   34598   1
      226   .   1   .   1   23   23   GLU   CA     C   13   55.156    0.00   .   .   .   .   .   .   A   23   GLU   CA     .   34598   1
      227   .   1   .   1   23   23   GLU   CB     C   13   29.820    0.00   .   .   .   .   .   .   A   23   GLU   CB     .   34598   1
      228   .   1   .   1   23   23   GLU   CG     C   13   35.918    0.00   .   .   .   .   .   .   A   23   GLU   CG     .   34598   1
      229   .   1   .   1   23   23   GLU   N      N   15   124.012   0.00   .   .   .   .   .   .   A   23   GLU   N      .   34598   1
      230   .   1   .   1   24   24   MET   H      H   1    8.982     0.00   .   .   .   .   .   .   A   24   MET   H      .   34598   1
      231   .   1   .   1   24   24   MET   HA     H   1    4.540     0.00   .   .   .   .   .   .   A   24   MET   HA     .   34598   1
      232   .   1   .   1   24   24   MET   HB2    H   1    1.702     0.00   .   .   .   .   .   .   A   24   MET   HB2    .   34598   1
      233   .   1   .   1   24   24   MET   HB3    H   1    1.910     0.00   .   .   .   .   .   .   A   24   MET   HB3    .   34598   1
      234   .   1   .   1   24   24   MET   HG2    H   1    2.405     0.00   .   .   .   .   .   .   A   24   MET   HG2    .   34598   1
      235   .   1   .   1   24   24   MET   HG3    H   1    2.405     0.00   .   .   .   .   .   .   A   24   MET   HG3    .   34598   1
      236   .   1   .   1   24   24   MET   HE1    H   1    2.000     0.00   .   .   .   .   .   .   A   24   MET   HE1    .   34598   1
      237   .   1   .   1   24   24   MET   HE2    H   1    2.000     0.00   .   .   .   .   .   .   A   24   MET   HE2    .   34598   1
      238   .   1   .   1   24   24   MET   HE3    H   1    2.000     0.00   .   .   .   .   .   .   A   24   MET   HE3    .   34598   1
      239   .   1   .   1   24   24   MET   CA     C   13   54.717    0.00   .   .   .   .   .   .   A   24   MET   CA     .   34598   1
      240   .   1   .   1   24   24   MET   CB     C   13   35.005    0.00   .   .   .   .   .   .   A   24   MET   CB     .   34598   1
      241   .   1   .   1   24   24   MET   CG     C   13   32.066    0.00   .   .   .   .   .   .   A   24   MET   CG     .   34598   1
      242   .   1   .   1   24   24   MET   CE     C   13   16.911    0.00   .   .   .   .   .   .   A   24   MET   CE     .   34598   1
      243   .   1   .   1   24   24   MET   N      N   15   125.661   0.00   .   .   .   .   .   .   A   24   MET   N      .   34598   1
      244   .   1   .   1   25   25   ASN   H      H   1    9.365     0.00   .   .   .   .   .   .   A   25   ASN   H      .   34598   1
      245   .   1   .   1   25   25   ASN   HA     H   1    4.294     0.00   .   .   .   .   .   .   A   25   ASN   HA     .   34598   1
      246   .   1   .   1   25   25   ASN   HB2    H   1    2.677     0.00   .   .   .   .   .   .   A   25   ASN   HB2    .   34598   1
      247   .   1   .   1   25   25   ASN   HB3    H   1    3.005     0.00   .   .   .   .   .   .   A   25   ASN   HB3    .   34598   1
      248   .   1   .   1   25   25   ASN   HD21   H   1    7.538     0.00   .   .   .   .   .   .   A   25   ASN   HD21   .   34598   1
      249   .   1   .   1   25   25   ASN   HD22   H   1    6.863     0.00   .   .   .   .   .   .   A   25   ASN   HD22   .   34598   1
      250   .   1   .   1   25   25   ASN   CA     C   13   54.177    0.00   .   .   .   .   .   .   A   25   ASN   CA     .   34598   1
      251   .   1   .   1   25   25   ASN   CB     C   13   37.660    0.00   .   .   .   .   .   .   A   25   ASN   CB     .   34598   1
      252   .   1   .   1   25   25   ASN   N      N   15   124.312   0.01   .   .   .   .   .   .   A   25   ASN   N      .   34598   1
      253   .   1   .   1   25   25   ASN   ND2    N   15   112.381   0.00   .   .   .   .   .   .   A   25   ASN   ND2    .   34598   1
      254   .   1   .   1   26   26   GLY   H      H   1    8.758     0.00   .   .   .   .   .   .   A   26   GLY   H      .   34598   1
      255   .   1   .   1   26   26   GLY   HA2    H   1    3.557     0.01   .   .   .   .   .   .   A   26   GLY   HA2    .   34598   1
      256   .   1   .   1   26   26   GLY   HA3    H   1    4.032     0.00   .   .   .   .   .   .   A   26   GLY   HA3    .   34598   1
      257   .   1   .   1   26   26   GLY   CA     C   13   45.538    0.01   .   .   .   .   .   .   A   26   GLY   CA     .   34598   1
      258   .   1   .   1   26   26   GLY   N      N   15   104.037   0.00   .   .   .   .   .   .   A   26   GLY   N      .   34598   1
      259   .   1   .   1   27   27   GLN   H      H   1    7.521     0.00   .   .   .   .   .   .   A   27   GLN   H      .   34598   1
      260   .   1   .   1   27   27   GLN   HA     H   1    4.630     0.00   .   .   .   .   .   .   A   27   GLN   HA     .   34598   1
      261   .   1   .   1   27   27   GLN   HB2    H   1    1.896     0.00   .   .   .   .   .   .   A   27   GLN   HB2    .   34598   1
      262   .   1   .   1   27   27   GLN   HB3    H   1    2.103     0.00   .   .   .   .   .   .   A   27   GLN   HB3    .   34598   1
      263   .   1   .   1   27   27   GLN   HG2    H   1    2.312     0.00   .   .   .   .   .   .   A   27   GLN   HG2    .   34598   1
      264   .   1   .   1   27   27   GLN   HG3    H   1    2.312     0.00   .   .   .   .   .   .   A   27   GLN   HG3    .   34598   1
      265   .   1   .   1   27   27   GLN   HE21   H   1    7.527     0.00   .   .   .   .   .   .   A   27   GLN   HE21   .   34598   1
      266   .   1   .   1   27   27   GLN   HE22   H   1    6.874     0.00   .   .   .   .   .   .   A   27   GLN   HE22   .   34598   1
      267   .   1   .   1   27   27   GLN   CA     C   13   53.585    0.00   .   .   .   .   .   .   A   27   GLN   CA     .   34598   1
      268   .   1   .   1   27   27   GLN   CB     C   13   32.379    0.01   .   .   .   .   .   .   A   27   GLN   CB     .   34598   1
      269   .   1   .   1   27   27   GLN   CG     C   13   33.715    0.00   .   .   .   .   .   .   A   27   GLN   CG     .   34598   1
      270   .   1   .   1   27   27   GLN   N      N   15   118.105   0.00   .   .   .   .   .   .   A   27   GLN   N      .   34598   1
      271   .   1   .   1   27   27   GLN   NE2    N   15   112.107   0.00   .   .   .   .   .   .   A   27   GLN   NE2    .   34598   1
      272   .   1   .   1   28   28   TRP   H      H   1    8.701     0.00   .   .   .   .   .   .   A   28   TRP   H      .   34598   1
      273   .   1   .   1   28   28   TRP   HA     H   1    5.131     0.00   .   .   .   .   .   .   A   28   TRP   HA     .   34598   1
      274   .   1   .   1   28   28   TRP   HB2    H   1    3.005     0.00   .   .   .   .   .   .   A   28   TRP   HB2    .   34598   1
      275   .   1   .   1   28   28   TRP   HB3    H   1    3.005     0.00   .   .   .   .   .   .   A   28   TRP   HB3    .   34598   1
      276   .   1   .   1   28   28   TRP   HD1    H   1    7.187     0.00   .   .   .   .   .   .   A   28   TRP   HD1    .   34598   1
      277   .   1   .   1   28   28   TRP   HE1    H   1    9.945     0.01   .   .   .   .   .   .   A   28   TRP   HE1    .   34598   1
      278   .   1   .   1   28   28   TRP   HE3    H   1    7.314     0.00   .   .   .   .   .   .   A   28   TRP   HE3    .   34598   1
      279   .   1   .   1   28   28   TRP   HZ2    H   1    7.417     0.00   .   .   .   .   .   .   A   28   TRP   HZ2    .   34598   1
      280   .   1   .   1   28   28   TRP   HZ3    H   1    6.997     0.01   .   .   .   .   .   .   A   28   TRP   HZ3    .   34598   1
      281   .   1   .   1   28   28   TRP   HH2    H   1    7.220     0.01   .   .   .   .   .   .   A   28   TRP   HH2    .   34598   1
      282   .   1   .   1   28   28   TRP   CA     C   13   57.220    0.00   .   .   .   .   .   .   A   28   TRP   CA     .   34598   1
      283   .   1   .   1   28   28   TRP   CB     C   13   29.413    0.00   .   .   .   .   .   .   A   28   TRP   CB     .   34598   1
      284   .   1   .   1   28   28   TRP   CD1    C   13   127.269   0.00   .   .   .   .   .   .   A   28   TRP   CD1    .   34598   1
      285   .   1   .   1   28   28   TRP   CE3    C   13   119.876   0.00   .   .   .   .   .   .   A   28   TRP   CE3    .   34598   1
      286   .   1   .   1   28   28   TRP   CZ2    C   13   115.068   0.00   .   .   .   .   .   .   A   28   TRP   CZ2    .   34598   1
      287   .   1   .   1   28   28   TRP   CZ3    C   13   121.651   0.00   .   .   .   .   .   .   A   28   TRP   CZ3    .   34598   1
      288   .   1   .   1   28   28   TRP   CH2    C   13   124.712   0.00   .   .   .   .   .   .   A   28   TRP   CH2    .   34598   1
      289   .   1   .   1   28   28   TRP   N      N   15   122.815   0.00   .   .   .   .   .   .   A   28   TRP   N      .   34598   1
      290   .   1   .   1   28   28   TRP   NE1    N   15   128.819   0.00   .   .   .   .   .   .   A   28   TRP   NE1    .   34598   1
      291   .   1   .   1   29   29   LYS   H      H   1    9.443     0.00   .   .   .   .   .   .   A   29   LYS   H      .   34598   1
      292   .   1   .   1   29   29   LYS   HA     H   1    4.819     0.00   .   .   .   .   .   .   A   29   LYS   HA     .   34598   1
      293   .   1   .   1   29   29   LYS   HB2    H   1    1.745     0.00   .   .   .   .   .   .   A   29   LYS   HB2    .   34598   1
      294   .   1   .   1   29   29   LYS   HB3    H   1    1.887     0.00   .   .   .   .   .   .   A   29   LYS   HB3    .   34598   1
      295   .   1   .   1   29   29   LYS   HG2    H   1    1.350     0.00   .   .   .   .   .   .   A   29   LYS   HG2    .   34598   1
      296   .   1   .   1   29   29   LYS   HG3    H   1    1.436     0.01   .   .   .   .   .   .   A   29   LYS   HG3    .   34598   1
      297   .   1   .   1   29   29   LYS   HD2    H   1    1.632     0.00   .   .   .   .   .   .   A   29   LYS   HD2    .   34598   1
      298   .   1   .   1   29   29   LYS   HD3    H   1    1.848     0.00   .   .   .   .   .   .   A   29   LYS   HD3    .   34598   1
      299   .   1   .   1   29   29   LYS   HE2    H   1    2.836     0.00   .   .   .   .   .   .   A   29   LYS   HE2    .   34598   1
      300   .   1   .   1   29   29   LYS   HE3    H   1    3.003     0.00   .   .   .   .   .   .   A   29   LYS   HE3    .   34598   1
      301   .   1   .   1   29   29   LYS   CA     C   13   53.107    0.00   .   .   .   .   .   .   A   29   LYS   CA     .   34598   1
      302   .   1   .   1   29   29   LYS   CB     C   13   36.638    0.01   .   .   .   .   .   .   A   29   LYS   CB     .   34598   1
      303   .   1   .   1   29   29   LYS   CG     C   13   24.691    0.00   .   .   .   .   .   .   A   29   LYS   CG     .   34598   1
      304   .   1   .   1   29   29   LYS   CD     C   13   28.540    0.00   .   .   .   .   .   .   A   29   LYS   CD     .   34598   1
      305   .   1   .   1   29   29   LYS   CE     C   13   42.584    0.00   .   .   .   .   .   .   A   29   LYS   CE     .   34598   1
      306   .   1   .   1   29   29   LYS   N      N   15   126.142   0.00   .   .   .   .   .   .   A   29   LYS   N      .   34598   1
      307   .   1   .   1   30   30   LEU   H      H   1    8.051     0.00   .   .   .   .   .   .   A   30   LEU   H      .   34598   1
      308   .   1   .   1   30   30   LEU   HA     H   1    4.874     0.00   .   .   .   .   .   .   A   30   LEU   HA     .   34598   1
      309   .   1   .   1   30   30   LEU   HB2    H   1    1.158     0.00   .   .   .   .   .   .   A   30   LEU   HB2    .   34598   1
      310   .   1   .   1   30   30   LEU   HB3    H   1    1.550     0.00   .   .   .   .   .   .   A   30   LEU   HB3    .   34598   1
      311   .   1   .   1   30   30   LEU   HG     H   1    1.227     0.00   .   .   .   .   .   .   A   30   LEU   HG     .   34598   1
      312   .   1   .   1   30   30   LEU   HD11   H   1    0.516     0.00   .   .   .   .   .   .   A   30   LEU   HD11   .   34598   1
      313   .   1   .   1   30   30   LEU   HD12   H   1    0.516     0.00   .   .   .   .   .   .   A   30   LEU   HD12   .   34598   1
      314   .   1   .   1   30   30   LEU   HD13   H   1    0.516     0.00   .   .   .   .   .   .   A   30   LEU   HD13   .   34598   1
      315   .   1   .   1   30   30   LEU   HD21   H   1    0.074     0.00   .   .   .   .   .   .   A   30   LEU   HD21   .   34598   1
      316   .   1   .   1   30   30   LEU   HD22   H   1    0.074     0.00   .   .   .   .   .   .   A   30   LEU   HD22   .   34598   1
      317   .   1   .   1   30   30   LEU   HD23   H   1    0.074     0.00   .   .   .   .   .   .   A   30   LEU   HD23   .   34598   1
      318   .   1   .   1   30   30   LEU   CA     C   13   54.605    0.00   .   .   .   .   .   .   A   30   LEU   CA     .   34598   1
      319   .   1   .   1   30   30   LEU   CB     C   13   46.544    0.00   .   .   .   .   .   .   A   30   LEU   CB     .   34598   1
      320   .   1   .   1   30   30   LEU   CG     C   13   27.419    0.00   .   .   .   .   .   .   A   30   LEU   CG     .   34598   1
      321   .   1   .   1   30   30   LEU   CD1    C   13   25.580    0.00   .   .   .   .   .   .   A   30   LEU   CD1    .   34598   1
      322   .   1   .   1   30   30   LEU   CD2    C   13   23.519    0.00   .   .   .   .   .   .   A   30   LEU   CD2    .   34598   1
      323   .   1   .   1   30   30   LEU   N      N   15   118.678   0.00   .   .   .   .   .   .   A   30   LEU   N      .   34598   1
      324   .   1   .   1   31   31   GLY   H      H   1    8.416     0.00   .   .   .   .   .   .   A   31   GLY   H      .   34598   1
      325   .   1   .   1   31   31   GLY   HA2    H   1    2.899     0.00   .   .   .   .   .   .   A   31   GLY   HA2    .   34598   1
      326   .   1   .   1   31   31   GLY   HA3    H   1    4.349     0.00   .   .   .   .   .   .   A   31   GLY   HA3    .   34598   1
      327   .   1   .   1   31   31   GLY   CA     C   13   44.564    0.00   .   .   .   .   .   .   A   31   GLY   CA     .   34598   1
      328   .   1   .   1   31   31   GLY   N      N   15   104.555   0.00   .   .   .   .   .   .   A   31   GLY   N      .   34598   1
      329   .   1   .   1   32   32   LYS   H      H   1    8.706     0.00   .   .   .   .   .   .   A   32   LYS   H      .   34598   1
      330   .   1   .   1   32   32   LYS   HA     H   1    4.226     0.00   .   .   .   .   .   .   A   32   LYS   HA     .   34598   1
      331   .   1   .   1   32   32   LYS   HB2    H   1    1.386     0.00   .   .   .   .   .   .   A   32   LYS   HB2    .   34598   1
      332   .   1   .   1   32   32   LYS   HB3    H   1    1.974     0.00   .   .   .   .   .   .   A   32   LYS   HB3    .   34598   1
      333   .   1   .   1   32   32   LYS   HG2    H   1    0.145     0.00   .   .   .   .   .   .   A   32   LYS   HG2    .   34598   1
      334   .   1   .   1   32   32   LYS   HG3    H   1    0.943     0.00   .   .   .   .   .   .   A   32   LYS   HG3    .   34598   1
      335   .   1   .   1   32   32   LYS   HD2    H   1    1.163     0.00   .   .   .   .   .   .   A   32   LYS   HD2    .   34598   1
      336   .   1   .   1   32   32   LYS   HD3    H   1    1.262     0.01   .   .   .   .   .   .   A   32   LYS   HD3    .   34598   1
      337   .   1   .   1   32   32   LYS   HE2    H   1    2.093     0.00   .   .   .   .   .   .   A   32   LYS   HE2    .   34598   1
      338   .   1   .   1   32   32   LYS   HE3    H   1    2.310     0.00   .   .   .   .   .   .   A   32   LYS   HE3    .   34598   1
      339   .   1   .   1   32   32   LYS   CA     C   13   56.320    0.00   .   .   .   .   .   .   A   32   LYS   CA     .   34598   1
      340   .   1   .   1   32   32   LYS   CB     C   13   36.015    0.00   .   .   .   .   .   .   A   32   LYS   CB     .   34598   1
      341   .   1   .   1   32   32   LYS   CG     C   13   25.947    0.00   .   .   .   .   .   .   A   32   LYS   CG     .   34598   1
      342   .   1   .   1   32   32   LYS   CD     C   13   30.428    0.01   .   .   .   .   .   .   A   32   LYS   CD     .   34598   1
      343   .   1   .   1   32   32   LYS   CE     C   13   41.832    0.00   .   .   .   .   .   .   A   32   LYS   CE     .   34598   1
      344   .   1   .   1   32   32   LYS   N      N   15   119.359   0.00   .   .   .   .   .   .   A   32   LYS   N      .   34598   1
      345   .   1   .   1   33   33   PHE   H      H   1    7.156     0.00   .   .   .   .   .   .   A   33   PHE   H      .   34598   1
      346   .   1   .   1   33   33   PHE   HA     H   1    6.540     0.00   .   .   .   .   .   .   A   33   PHE   HA     .   34598   1
      347   .   1   .   1   33   33   PHE   HB2    H   1    2.611     0.00   .   .   .   .   .   .   A   33   PHE   HB2    .   34598   1
      348   .   1   .   1   33   33   PHE   HB3    H   1    3.353     0.00   .   .   .   .   .   .   A   33   PHE   HB3    .   34598   1
      349   .   1   .   1   33   33   PHE   HD1    H   1    7.241     0.00   .   .   .   .   .   .   A   33   PHE   HD1    .   34598   1
      350   .   1   .   1   33   33   PHE   HD2    H   1    7.241     0.00   .   .   .   .   .   .   A   33   PHE   HD2    .   34598   1
      351   .   1   .   1   33   33   PHE   HE1    H   1    7.058     0.00   .   .   .   .   .   .   A   33   PHE   HE1    .   34598   1
      352   .   1   .   1   33   33   PHE   HE2    H   1    7.058     0.00   .   .   .   .   .   .   A   33   PHE   HE2    .   34598   1
      353   .   1   .   1   33   33   PHE   HZ     H   1    7.134     0.00   .   .   .   .   .   .   A   33   PHE   HZ     .   34598   1
      354   .   1   .   1   33   33   PHE   CA     C   13   53.125    0.00   .   .   .   .   .   .   A   33   PHE   CA     .   34598   1
      355   .   1   .   1   33   33   PHE   CB     C   13   38.822    0.00   .   .   .   .   .   .   A   33   PHE   CB     .   34598   1
      356   .   1   .   1   33   33   PHE   N      N   15   115.740   0.00   .   .   .   .   .   .   A   33   PHE   N      .   34598   1
      357   .   1   .   1   34   34   GLN   H      H   1    9.164     0.00   .   .   .   .   .   .   A   34   GLN   H      .   34598   1
      358   .   1   .   1   34   34   GLN   HA     H   1    4.218     0.00   .   .   .   .   .   .   A   34   GLN   HA     .   34598   1
      359   .   1   .   1   34   34   GLN   HB2    H   1    2.054     0.00   .   .   .   .   .   .   A   34   GLN   HB2    .   34598   1
      360   .   1   .   1   34   34   GLN   HB3    H   1    2.105     0.00   .   .   .   .   .   .   A   34   GLN   HB3    .   34598   1
      361   .   1   .   1   34   34   GLN   HG2    H   1    2.311     0.00   .   .   .   .   .   .   A   34   GLN   HG2    .   34598   1
      362   .   1   .   1   34   34   GLN   HG3    H   1    2.549     0.00   .   .   .   .   .   .   A   34   GLN   HG3    .   34598   1
      363   .   1   .   1   34   34   GLN   HE21   H   1    7.566     0.00   .   .   .   .   .   .   A   34   GLN   HE21   .   34598   1
      364   .   1   .   1   34   34   GLN   HE22   H   1    7.265     0.11   .   .   .   .   .   .   A   34   GLN   HE22   .   34598   1
      365   .   1   .   1   34   34   GLN   CB     C   13   27.316    0.00   .   .   .   .   .   .   A   34   GLN   CB     .   34598   1
      366   .   1   .   1   34   34   GLN   CG     C   13   32.689    0.00   .   .   .   .   .   .   A   34   GLN   CG     .   34598   1
      367   .   1   .   1   34   34   GLN   N      N   15   124.832   0.00   .   .   .   .   .   .   A   34   GLN   N      .   34598   1
      368   .   1   .   1   34   34   GLN   NE2    N   15   110.498   0.00   .   .   .   .   .   .   A   34   GLN   NE2    .   34598   1
      369   .   1   .   1   35   35   ASN   H      H   1    8.718     0.00   .   .   .   .   .   .   A   35   ASN   H      .   34598   1
      370   .   1   .   1   35   35   ASN   HA     H   1    4.455     0.00   .   .   .   .   .   .   A   35   ASN   HA     .   34598   1
      371   .   1   .   1   35   35   ASN   HB2    H   1    2.800     0.00   .   .   .   .   .   .   A   35   ASN   HB2    .   34598   1
      372   .   1   .   1   35   35   ASN   HB3    H   1    3.040     0.01   .   .   .   .   .   .   A   35   ASN   HB3    .   34598   1
      373   .   1   .   1   35   35   ASN   HD21   H   1    7.944     0.00   .   .   .   .   .   .   A   35   ASN   HD21   .   34598   1
      374   .   1   .   1   35   35   ASN   HD22   H   1    7.857     0.00   .   .   .   .   .   .   A   35   ASN   HD22   .   34598   1
      375   .   1   .   1   35   35   ASN   CA     C   13   53.342    0.00   .   .   .   .   .   .   A   35   ASN   CA     .   34598   1
      376   .   1   .   1   35   35   ASN   CB     C   13   36.752    0.00   .   .   .   .   .   .   A   35   ASN   CB     .   34598   1
      377   .   1   .   1   35   35   ASN   N      N   15   121.586   0.00   .   .   .   .   .   .   A   35   ASN   N      .   34598   1
      378   .   1   .   1   35   35   ASN   ND2    N   15   116.483   0.00   .   .   .   .   .   .   A   35   ASN   ND2    .   34598   1
      379   .   1   .   1   36   36   GLY   H      H   1    9.102     0.00   .   .   .   .   .   .   A   36   GLY   H      .   34598   1
      380   .   1   .   1   36   36   GLY   HA2    H   1    3.515     0.00   .   .   .   .   .   .   A   36   GLY   HA2    .   34598   1
      381   .   1   .   1   36   36   GLY   HA3    H   1    4.464     0.00   .   .   .   .   .   .   A   36   GLY   HA3    .   34598   1
      382   .   1   .   1   36   36   GLY   CA     C   13   45.168    0.01   .   .   .   .   .   .   A   36   GLY   CA     .   34598   1
      383   .   1   .   1   36   36   GLY   N      N   15   110.743   0.00   .   .   .   .   .   .   A   36   GLY   N      .   34598   1
      384   .   1   .   1   37   37   ALA   H      H   1    7.146     0.00   .   .   .   .   .   .   A   37   ALA   H      .   34598   1
      385   .   1   .   1   37   37   ALA   HA     H   1    4.235     0.00   .   .   .   .   .   .   A   37   ALA   HA     .   34598   1
      386   .   1   .   1   37   37   ALA   HB1    H   1    1.298     0.00   .   .   .   .   .   .   A   37   ALA   HB1    .   34598   1
      387   .   1   .   1   37   37   ALA   HB2    H   1    1.298     0.00   .   .   .   .   .   .   A   37   ALA   HB2    .   34598   1
      388   .   1   .   1   37   37   ALA   HB3    H   1    1.298     0.00   .   .   .   .   .   .   A   37   ALA   HB3    .   34598   1
      389   .   1   .   1   37   37   ALA   CB     C   13   18.085    0.00   .   .   .   .   .   .   A   37   ALA   CB     .   34598   1
      390   .   1   .   1   37   37   ALA   N      N   15   122.333   0.00   .   .   .   .   .   .   A   37   ALA   N      .   34598   1
      391   .   1   .   1   38   38   ARG   H      H   1    8.865     0.00   .   .   .   .   .   .   A   38   ARG   H      .   34598   1
      392   .   1   .   1   38   38   ARG   HA     H   1    4.946     0.00   .   .   .   .   .   .   A   38   ARG   HA     .   34598   1
      393   .   1   .   1   38   38   ARG   HB2    H   1    1.810     0.00   .   .   .   .   .   .   A   38   ARG   HB2    .   34598   1
      394   .   1   .   1   38   38   ARG   HB3    H   1    1.889     0.00   .   .   .   .   .   .   A   38   ARG   HB3    .   34598   1
      395   .   1   .   1   38   38   ARG   HG2    H   1    1.793     0.00   .   .   .   .   .   .   A   38   ARG   HG2    .   34598   1
      396   .   1   .   1   38   38   ARG   HG3    H   1    1.911     0.00   .   .   .   .   .   .   A   38   ARG   HG3    .   34598   1
      397   .   1   .   1   38   38   ARG   HD2    H   1    3.240     0.00   .   .   .   .   .   .   A   38   ARG   HD2    .   34598   1
      398   .   1   .   1   38   38   ARG   HD3    H   1    3.355     0.00   .   .   .   .   .   .   A   38   ARG   HD3    .   34598   1
      399   .   1   .   1   38   38   ARG   CA     C   13   54.602    0.00   .   .   .   .   .   .   A   38   ARG   CA     .   34598   1
      400   .   1   .   1   38   38   ARG   CB     C   13   30.093    0.00   .   .   .   .   .   .   A   38   ARG   CB     .   34598   1
      401   .   1   .   1   38   38   ARG   CG     C   13   26.861    0.01   .   .   .   .   .   .   A   38   ARG   CG     .   34598   1
      402   .   1   .   1   38   38   ARG   CD     C   13   42.005    0.00   .   .   .   .   .   .   A   38   ARG   CD     .   34598   1
      403   .   1   .   1   38   38   ARG   N      N   15   119.227   0.00   .   .   .   .   .   .   A   38   ARG   N      .   34598   1
      404   .   1   .   1   39   39   CYS   H      H   1    8.033     0.00   .   .   .   .   .   .   A   39   CYS   H      .   34598   1
      405   .   1   .   1   39   39   CYS   HA     H   1    5.007     0.00   .   .   .   .   .   .   A   39   CYS   HA     .   34598   1
      406   .   1   .   1   39   39   CYS   HB2    H   1    2.802     0.00   .   .   .   .   .   .   A   39   CYS   HB2    .   34598   1
      407   .   1   .   1   39   39   CYS   HB3    H   1    3.039     0.01   .   .   .   .   .   .   A   39   CYS   HB3    .   34598   1
      408   .   1   .   1   39   39   CYS   CA     C   13   53.483    0.00   .   .   .   .   .   .   A   39   CYS   CA     .   34598   1
      409   .   1   .   1   39   39   CYS   CB     C   13   49.623    0.00   .   .   .   .   .   .   A   39   CYS   CB     .   34598   1
      410   .   1   .   1   39   39   CYS   N      N   15   116.344   0.00   .   .   .   .   .   .   A   39   CYS   N      .   34598   1
      411   .   1   .   1   40   40   ASP   H      H   1    7.943     0.00   .   .   .   .   .   .   A   40   ASP   H      .   34598   1
      412   .   1   .   1   40   40   ASP   HA     H   1    4.682     0.00   .   .   .   .   .   .   A   40   ASP   HA     .   34598   1
      413   .   1   .   1   40   40   ASP   HB2    H   1    2.713     0.01   .   .   .   .   .   .   A   40   ASP   HB2    .   34598   1
      414   .   1   .   1   40   40   ASP   HB3    H   1    2.889     0.00   .   .   .   .   .   .   A   40   ASP   HB3    .   34598   1
      415   .   1   .   1   40   40   ASP   CA     C   13   54.826    0.00   .   .   .   .   .   .   A   40   ASP   CA     .   34598   1
      416   .   1   .   1   40   40   ASP   CB     C   13   40.254    0.01   .   .   .   .   .   .   A   40   ASP   CB     .   34598   1
      417   .   1   .   1   40   40   ASP   N      N   15   122.055   0.00   .   .   .   .   .   .   A   40   ASP   N      .   34598   1
      418   .   1   .   1   41   41   TYR   H      H   1    9.341     0.00   .   .   .   .   .   .   A   41   TYR   H      .   34598   1
      419   .   1   .   1   41   41   TYR   HA     H   1    4.481     0.00   .   .   .   .   .   .   A   41   TYR   HA     .   34598   1
      420   .   1   .   1   41   41   TYR   HB2    H   1    2.653     0.00   .   .   .   .   .   .   A   41   TYR   HB2    .   34598   1
      421   .   1   .   1   41   41   TYR   HB3    H   1    3.056     0.00   .   .   .   .   .   .   A   41   TYR   HB3    .   34598   1
      422   .   1   .   1   41   41   TYR   HD1    H   1    6.838     0.00   .   .   .   .   .   .   A   41   TYR   HD1    .   34598   1
      423   .   1   .   1   41   41   TYR   HD2    H   1    6.838     0.00   .   .   .   .   .   .   A   41   TYR   HD2    .   34598   1
      424   .   1   .   1   41   41   TYR   HE1    H   1    6.836     0.00   .   .   .   .   .   .   A   41   TYR   HE1    .   34598   1
      425   .   1   .   1   41   41   TYR   HE2    H   1    6.836     0.00   .   .   .   .   .   .   A   41   TYR   HE2    .   34598   1
      426   .   1   .   1   41   41   TYR   CA     C   13   59.760    0.00   .   .   .   .   .   .   A   41   TYR   CA     .   34598   1
      427   .   1   .   1   41   41   TYR   CB     C   13   38.484    0.00   .   .   .   .   .   .   A   41   TYR   CB     .   34598   1
      428   .   1   .   1   41   41   TYR   CD1    C   13   133.003   0.00   .   .   .   .   .   .   A   41   TYR   CD1    .   34598   1
      429   .   1   .   1   41   41   TYR   CD2    C   13   133.003   0.00   .   .   .   .   .   .   A   41   TYR   CD2    .   34598   1
      430   .   1   .   1   41   41   TYR   CE1    C   13   118.665   0.00   .   .   .   .   .   .   A   41   TYR   CE1    .   34598   1
      431   .   1   .   1   41   41   TYR   CE2    C   13   118.665   0.00   .   .   .   .   .   .   A   41   TYR   CE2    .   34598   1
      432   .   1   .   1   41   41   TYR   N      N   15   129.654   0.01   .   .   .   .   .   .   A   41   TYR   N      .   34598   1
      433   .   1   .   1   42   42   ASN   HA     H   1    4.840     0.00   .   .   .   .   .   .   A   42   ASN   HA     .   34598   1
      434   .   1   .   1   42   42   ASN   HB2    H   1    2.644     0.00   .   .   .   .   .   .   A   42   ASN   HB2    .   34598   1
      435   .   1   .   1   42   42   ASN   HD21   H   1    7.580     0.00   .   .   .   .   .   .   A   42   ASN   HD21   .   34598   1
      436   .   1   .   1   42   42   ASN   HD22   H   1    6.900     0.00   .   .   .   .   .   .   A   42   ASN   HD22   .   34598   1
      437   .   1   .   1   42   42   ASN   CA     C   13   53.099    0.00   .   .   .   .   .   .   A   42   ASN   CA     .   34598   1
      438   .   1   .   1   42   42   ASN   ND2    N   15   112.071   0.01   .   .   .   .   .   .   A   42   ASN   ND2    .   34598   1
      439   .   1   .   1   43   43   ALA   H      H   1    8.696     0.00   .   .   .   .   .   .   A   43   ALA   H      .   34598   1
      440   .   1   .   1   43   43   ALA   HA     H   1    4.449     0.00   .   .   .   .   .   .   A   43   ALA   HA     .   34598   1
      441   .   1   .   1   43   43   ALA   HB1    H   1    1.344     0.00   .   .   .   .   .   .   A   43   ALA   HB1    .   34598   1
      442   .   1   .   1   43   43   ALA   HB2    H   1    1.344     0.00   .   .   .   .   .   .   A   43   ALA   HB2    .   34598   1
      443   .   1   .   1   43   43   ALA   HB3    H   1    1.344     0.00   .   .   .   .   .   .   A   43   ALA   HB3    .   34598   1
      444   .   1   .   1   43   43   ALA   CA     C   13   52.065    0.00   .   .   .   .   .   .   A   43   ALA   CA     .   34598   1
      445   .   1   .   1   43   43   ALA   CB     C   13   18.696    0.00   .   .   .   .   .   .   A   43   ALA   CB     .   34598   1
      446   .   1   .   1   43   43   ALA   N      N   15   127.736   0.00   .   .   .   .   .   .   A   43   ALA   N      .   34598   1
      447   .   1   .   1   44   44   VAL   H      H   1    7.542     0.00   .   .   .   .   .   .   A   44   VAL   H      .   34598   1
      448   .   1   .   1   44   44   VAL   HA     H   1    4.373     0.00   .   .   .   .   .   .   A   44   VAL   HA     .   34598   1
      449   .   1   .   1   44   44   VAL   HB     H   1    2.002     0.00   .   .   .   .   .   .   A   44   VAL   HB     .   34598   1
      450   .   1   .   1   44   44   VAL   HG11   H   1    0.933     0.01   .   .   .   .   .   .   A   44   VAL   HG11   .   34598   1
      451   .   1   .   1   44   44   VAL   HG12   H   1    0.933     0.01   .   .   .   .   .   .   A   44   VAL   HG12   .   34598   1
      452   .   1   .   1   44   44   VAL   HG13   H   1    0.933     0.01   .   .   .   .   .   .   A   44   VAL   HG13   .   34598   1
      453   .   1   .   1   44   44   VAL   HG21   H   1    0.912     0.00   .   .   .   .   .   .   A   44   VAL   HG21   .   34598   1
      454   .   1   .   1   44   44   VAL   HG22   H   1    0.912     0.00   .   .   .   .   .   .   A   44   VAL   HG22   .   34598   1
      455   .   1   .   1   44   44   VAL   HG23   H   1    0.912     0.00   .   .   .   .   .   .   A   44   VAL   HG23   .   34598   1
      456   .   1   .   1   44   44   VAL   CA     C   13   61.495    0.00   .   .   .   .   .   .   A   44   VAL   CA     .   34598   1
      457   .   1   .   1   44   44   VAL   CB     C   13   32.549    0.00   .   .   .   .   .   .   A   44   VAL   CB     .   34598   1
      458   .   1   .   1   44   44   VAL   CG1    C   13   21.248    0.00   .   .   .   .   .   .   A   44   VAL   CG1    .   34598   1
      459   .   1   .   1   44   44   VAL   CG2    C   13   20.740    0.00   .   .   .   .   .   .   A   44   VAL   CG2    .   34598   1
      460   .   1   .   1   44   44   VAL   N      N   15   120.125   0.01   .   .   .   .   .   .   A   44   VAL   N      .   34598   1
      461   .   1   .   1   45   45   LYS   HA     H   1    4.735     0.00   .   .   .   .   .   .   A   45   LYS   HA     .   34598   1
      462   .   1   .   1   45   45   LYS   HB3    H   1    1.582     0.00   .   .   .   .   .   .   A   45   LYS   HB3    .   34598   1
      463   .   1   .   1   45   45   LYS   HG2    H   1    1.140     0.00   .   .   .   .   .   .   A   45   LYS   HG2    .   34598   1
      464   .   1   .   1   45   45   LYS   HG3    H   1    1.573     0.00   .   .   .   .   .   .   A   45   LYS   HG3    .   34598   1
      465   .   1   .   1   45   45   LYS   HD2    H   1    1.575     0.00   .   .   .   .   .   .   A   45   LYS   HD2    .   34598   1
      466   .   1   .   1   45   45   LYS   HD3    H   1    1.619     0.00   .   .   .   .   .   .   A   45   LYS   HD3    .   34598   1
      467   .   1   .   1   45   45   LYS   HE2    H   1    2.970     0.00   .   .   .   .   .   .   A   45   LYS   HE2    .   34598   1
      468   .   1   .   1   45   45   LYS   HE3    H   1    2.970     0.00   .   .   .   .   .   .   A   45   LYS   HE3    .   34598   1
      469   .   1   .   1   45   45   LYS   CA     C   13   54.476    0.00   .   .   .   .   .   .   A   45   LYS   CA     .   34598   1
      470   .   1   .   1   45   45   LYS   CB     C   13   33.147    0.00   .   .   .   .   .   .   A   45   LYS   CB     .   34598   1
      471   .   1   .   1   45   45   LYS   CG     C   13   26.355    0.00   .   .   .   .   .   .   A   45   LYS   CG     .   34598   1
      472   .   1   .   1   45   45   LYS   CD     C   13   29.448    0.00   .   .   .   .   .   .   A   45   LYS   CD     .   34598   1
      473   .   1   .   1   45   45   LYS   CE     C   13   42.482    0.00   .   .   .   .   .   .   A   45   LYS   CE     .   34598   1
      474   .   1   .   1   46   46   ASP   H      H   1    9.572     0.00   .   .   .   .   .   .   A   46   ASP   H      .   34598   1
      475   .   1   .   1   46   46   ASP   HA     H   1    4.665     0.00   .   .   .   .   .   .   A   46   ASP   HA     .   34598   1
      476   .   1   .   1   46   46   ASP   HB2    H   1    2.586     0.00   .   .   .   .   .   .   A   46   ASP   HB2    .   34598   1
      477   .   1   .   1   46   46   ASP   HB3    H   1    2.869     0.00   .   .   .   .   .   .   A   46   ASP   HB3    .   34598   1
      478   .   1   .   1   46   46   ASP   CA     C   13   54.546    0.00   .   .   .   .   .   .   A   46   ASP   CA     .   34598   1
      479   .   1   .   1   46   46   ASP   CB     C   13   41.031    0.00   .   .   .   .   .   .   A   46   ASP   CB     .   34598   1
      480   .   1   .   1   47   47   GLY   H      H   1    9.109     0.00   .   .   .   .   .   .   A   47   GLY   H      .   34598   1
      481   .   1   .   1   47   47   GLY   HA2    H   1    3.607     0.00   .   .   .   .   .   .   A   47   GLY   HA2    .   34598   1
      482   .   1   .   1   47   47   GLY   HA3    H   1    4.795     0.00   .   .   .   .   .   .   A   47   GLY   HA3    .   34598   1
      483   .   1   .   1   47   47   GLY   CA     C   13   44.669    0.02   .   .   .   .   .   .   A   47   GLY   CA     .   34598   1
      484   .   1   .   1   47   47   GLY   N      N   15   110.728   0.00   .   .   .   .   .   .   A   47   GLY   N      .   34598   1
      485   .   1   .   1   48   48   VAL   H      H   1    9.174     0.00   .   .   .   .   .   .   A   48   VAL   H      .   34598   1
      486   .   1   .   1   48   48   VAL   HA     H   1    4.992     0.00   .   .   .   .   .   .   A   48   VAL   HA     .   34598   1
      487   .   1   .   1   48   48   VAL   HB     H   1    1.771     0.00   .   .   .   .   .   .   A   48   VAL   HB     .   34598   1
      488   .   1   .   1   48   48   VAL   HG11   H   1    0.868     0.00   .   .   .   .   .   .   A   48   VAL   HG11   .   34598   1
      489   .   1   .   1   48   48   VAL   HG12   H   1    0.868     0.00   .   .   .   .   .   .   A   48   VAL   HG12   .   34598   1
      490   .   1   .   1   48   48   VAL   HG13   H   1    0.868     0.00   .   .   .   .   .   .   A   48   VAL   HG13   .   34598   1
      491   .   1   .   1   48   48   VAL   HG21   H   1    0.842     0.00   .   .   .   .   .   .   A   48   VAL   HG21   .   34598   1
      492   .   1   .   1   48   48   VAL   HG22   H   1    0.842     0.00   .   .   .   .   .   .   A   48   VAL   HG22   .   34598   1
      493   .   1   .   1   48   48   VAL   HG23   H   1    0.842     0.00   .   .   .   .   .   .   A   48   VAL   HG23   .   34598   1
      494   .   1   .   1   48   48   VAL   CA     C   13   60.047    0.00   .   .   .   .   .   .   A   48   VAL   CA     .   34598   1
      495   .   1   .   1   48   48   VAL   CB     C   13   36.215    0.00   .   .   .   .   .   .   A   48   VAL   CB     .   34598   1
      496   .   1   .   1   48   48   VAL   CG1    C   13   21.491    0.00   .   .   .   .   .   .   A   48   VAL   CG1    .   34598   1
      497   .   1   .   1   48   48   VAL   CG2    C   13   20.703    0.00   .   .   .   .   .   .   A   48   VAL   CG2    .   34598   1
      498   .   1   .   1   48   48   VAL   N      N   15   117.587   0.00   .   .   .   .   .   .   A   48   VAL   N      .   34598   1
      499   .   1   .   1   49   49   CYS   H      H   1    9.354     0.00   .   .   .   .   .   .   A   49   CYS   H      .   34598   1
      500   .   1   .   1   49   49   CYS   HA     H   1    5.439     0.00   .   .   .   .   .   .   A   49   CYS   HA     .   34598   1
      501   .   1   .   1   49   49   CYS   HB2    H   1    2.762     0.00   .   .   .   .   .   .   A   49   CYS   HB2    .   34598   1
      502   .   1   .   1   49   49   CYS   HB3    H   1    3.337     0.01   .   .   .   .   .   .   A   49   CYS   HB3    .   34598   1
      503   .   1   .   1   49   49   CYS   CA     C   13   53.780    0.00   .   .   .   .   .   .   A   49   CYS   CA     .   34598   1
      504   .   1   .   1   49   49   CYS   CB     C   13   37.336    0.00   .   .   .   .   .   .   A   49   CYS   CB     .   34598   1
      505   .   1   .   1   49   49   CYS   N      N   15   123.877   0.00   .   .   .   .   .   .   A   49   CYS   N      .   34598   1
      506   .   1   .   1   50   50   ASN   H      H   1    9.935     0.00   .   .   .   .   .   .   A   50   ASN   H      .   34598   1
      507   .   1   .   1   50   50   ASN   HA     H   1    4.716     0.00   .   .   .   .   .   .   A   50   ASN   HA     .   34598   1
      508   .   1   .   1   50   50   ASN   HB2    H   1    2.495     0.00   .   .   .   .   .   .   A   50   ASN   HB2    .   34598   1
      509   .   1   .   1   50   50   ASN   HB3    H   1    2.826     0.00   .   .   .   .   .   .   A   50   ASN   HB3    .   34598   1
      510   .   1   .   1   50   50   ASN   HD21   H   1    6.973     0.00   .   .   .   .   .   .   A   50   ASN   HD21   .   34598   1
      511   .   1   .   1   50   50   ASN   HD22   H   1    6.718     0.00   .   .   .   .   .   .   A   50   ASN   HD22   .   34598   1
      512   .   1   .   1   50   50   ASN   CB     C   13   41.294    0.00   .   .   .   .   .   .   A   50   ASN   CB     .   34598   1
      513   .   1   .   1   50   50   ASN   N      N   15   122.816   0.00   .   .   .   .   .   .   A   50   ASN   N      .   34598   1
      514   .   1   .   1   50   50   ASN   ND2    N   15   110.665   0.00   .   .   .   .   .   .   A   50   ASN   ND2    .   34598   1
      515   .   1   .   1   51   51   GLU   H      H   1    9.244     0.00   .   .   .   .   .   .   A   51   GLU   H      .   34598   1
      516   .   1   .   1   51   51   GLU   HA     H   1    4.044     0.00   .   .   .   .   .   .   A   51   GLU   HA     .   34598   1
      517   .   1   .   1   51   51   GLU   HB2    H   1    1.796     0.00   .   .   .   .   .   .   A   51   GLU   HB2    .   34598   1
      518   .   1   .   1   51   51   GLU   HB3    H   1    1.888     0.00   .   .   .   .   .   .   A   51   GLU   HB3    .   34598   1
      519   .   1   .   1   51   51   GLU   HG3    H   1    2.461     0.00   .   .   .   .   .   .   A   51   GLU   HG3    .   34598   1
      520   .   1   .   1   51   51   GLU   CA     C   13   55.412    0.00   .   .   .   .   .   .   A   51   GLU   CA     .   34598   1
      521   .   1   .   1   51   51   GLU   CB     C   13   26.754    0.00   .   .   .   .   .   .   A   51   GLU   CB     .   34598   1
      522   .   1   .   1   51   51   GLU   CG     C   13   33.846    0.00   .   .   .   .   .   .   A   51   GLU   CG     .   34598   1
      523   .   1   .   1   51   51   GLU   N      N   15   123.404   0.00   .   .   .   .   .   .   A   51   GLU   N      .   34598   1
      524   .   1   .   1   52   52   GLY   H      H   1    8.860     0.00   .   .   .   .   .   .   A   52   GLY   H      .   34598   1
      525   .   1   .   1   52   52   GLY   HA2    H   1    3.474     0.00   .   .   .   .   .   .   A   52   GLY   HA2    .   34598   1
      526   .   1   .   1   52   52   GLY   HA3    H   1    3.691     0.00   .   .   .   .   .   .   A   52   GLY   HA3    .   34598   1
      527   .   1   .   1   52   52   GLY   CA     C   13   44.965    0.00   .   .   .   .   .   .   A   52   GLY   CA     .   34598   1
      528   .   1   .   1   52   52   GLY   N      N   15   102.496   0.00   .   .   .   .   .   .   A   52   GLY   N      .   34598   1
      529   .   1   .   1   53   53   LEU   H      H   1    7.419     0.00   .   .   .   .   .   .   A   53   LEU   H      .   34598   1
      530   .   1   .   1   53   53   LEU   HA     H   1    4.684     0.00   .   .   .   .   .   .   A   53   LEU   HA     .   34598   1
      531   .   1   .   1   53   53   LEU   HB2    H   1    1.218     0.00   .   .   .   .   .   .   A   53   LEU   HB2    .   34598   1
      532   .   1   .   1   53   53   LEU   HB3    H   1    1.725     0.00   .   .   .   .   .   .   A   53   LEU   HB3    .   34598   1
      533   .   1   .   1   53   53   LEU   HG     H   1    1.589     0.00   .   .   .   .   .   .   A   53   LEU   HG     .   34598   1
      534   .   1   .   1   53   53   LEU   HD11   H   1    1.009     0.00   .   .   .   .   .   .   A   53   LEU   HD11   .   34598   1
      535   .   1   .   1   53   53   LEU   HD12   H   1    1.009     0.00   .   .   .   .   .   .   A   53   LEU   HD12   .   34598   1
      536   .   1   .   1   53   53   LEU   HD13   H   1    1.009     0.00   .   .   .   .   .   .   A   53   LEU   HD13   .   34598   1
      537   .   1   .   1   53   53   LEU   HD21   H   1    0.950     0.00   .   .   .   .   .   .   A   53   LEU   HD21   .   34598   1
      538   .   1   .   1   53   53   LEU   HD22   H   1    0.950     0.00   .   .   .   .   .   .   A   53   LEU   HD22   .   34598   1
      539   .   1   .   1   53   53   LEU   HD23   H   1    0.950     0.00   .   .   .   .   .   .   A   53   LEU   HD23   .   34598   1
      540   .   1   .   1   53   53   LEU   CA     C   13   53.071    0.00   .   .   .   .   .   .   A   53   LEU   CA     .   34598   1
      541   .   1   .   1   53   53   LEU   CB     C   13   45.634    0.00   .   .   .   .   .   .   A   53   LEU   CB     .   34598   1
      542   .   1   .   1   53   53   LEU   CG     C   13   27.374    0.00   .   .   .   .   .   .   A   53   LEU   CG     .   34598   1
      543   .   1   .   1   53   53   LEU   CD1    C   13   25.184    0.00   .   .   .   .   .   .   A   53   LEU   CD1    .   34598   1
      544   .   1   .   1   53   53   LEU   CD2    C   13   23.704    0.00   .   .   .   .   .   .   A   53   LEU   CD2    .   34598   1
      545   .   1   .   1   53   53   LEU   N      N   15   119.743   0.00   .   .   .   .   .   .   A   53   LEU   N      .   34598   1
      546   .   1   .   1   54   54   CYS   H      H   1    8.611     0.00   .   .   .   .   .   .   A   54   CYS   H      .   34598   1
      547   .   1   .   1   54   54   CYS   HA     H   1    4.833     0.00   .   .   .   .   .   .   A   54   CYS   HA     .   34598   1
      548   .   1   .   1   54   54   CYS   HB2    H   1    2.989     0.00   .   .   .   .   .   .   A   54   CYS   HB2    .   34598   1
      549   .   1   .   1   54   54   CYS   HB3    H   1    3.106     0.00   .   .   .   .   .   .   A   54   CYS   HB3    .   34598   1
      550   .   1   .   1   54   54   CYS   CA     C   13   55.564    0.00   .   .   .   .   .   .   A   54   CYS   CA     .   34598   1
      551   .   1   .   1   54   54   CYS   CB     C   13   40.793    0.00   .   .   .   .   .   .   A   54   CYS   CB     .   34598   1
      552   .   1   .   1   54   54   CYS   N      N   15   121.449   0.00   .   .   .   .   .   .   A   54   CYS   N      .   34598   1
      553   .   1   .   1   55   55   TYR   H      H   1    8.729     0.00   .   .   .   .   .   .   A   55   TYR   H      .   34598   1
      554   .   1   .   1   55   55   TYR   HA     H   1    4.432     0.00   .   .   .   .   .   .   A   55   TYR   HA     .   34598   1
      555   .   1   .   1   55   55   TYR   HB2    H   1    2.750     0.00   .   .   .   .   .   .   A   55   TYR   HB2    .   34598   1
      556   .   1   .   1   55   55   TYR   HB3    H   1    2.972     0.00   .   .   .   .   .   .   A   55   TYR   HB3    .   34598   1
      557   .   1   .   1   55   55   TYR   HD1    H   1    7.228     0.00   .   .   .   .   .   .   A   55   TYR   HD1    .   34598   1
      558   .   1   .   1   55   55   TYR   HD2    H   1    7.228     0.00   .   .   .   .   .   .   A   55   TYR   HD2    .   34598   1
      559   .   1   .   1   55   55   TYR   HE1    H   1    7.017     0.00   .   .   .   .   .   .   A   55   TYR   HE1    .   34598   1
      560   .   1   .   1   55   55   TYR   HE2    H   1    7.017     0.00   .   .   .   .   .   .   A   55   TYR   HE2    .   34598   1
      561   .   1   .   1   55   55   TYR   CA     C   13   57.013    0.00   .   .   .   .   .   .   A   55   TYR   CA     .   34598   1
      562   .   1   .   1   55   55   TYR   CB     C   13   41.549    0.00   .   .   .   .   .   .   A   55   TYR   CB     .   34598   1
      563   .   1   .   1   55   55   TYR   CD1    C   13   133.638   0.00   .   .   .   .   .   .   A   55   TYR   CD1    .   34598   1
      564   .   1   .   1   55   55   TYR   CD2    C   13   133.638   0.00   .   .   .   .   .   .   A   55   TYR   CD2    .   34598   1
      565   .   1   .   1   55   55   TYR   CE1    C   13   118.447   0.00   .   .   .   .   .   .   A   55   TYR   CE1    .   34598   1
      566   .   1   .   1   55   55   TYR   CE2    C   13   118.447   0.00   .   .   .   .   .   .   A   55   TYR   CE2    .   34598   1
      567   .   1   .   1   55   55   TYR   N      N   15   128.745   0.00   .   .   .   .   .   .   A   55   TYR   N      .   34598   1
      568   .   1   .   1   56   56   ALA   H      H   1    7.643     0.00   .   .   .   .   .   .   A   56   ALA   H      .   34598   1
      569   .   1   .   1   56   56   ALA   HA     H   1    3.612     0.00   .   .   .   .   .   .   A   56   ALA   HA     .   34598   1
      570   .   1   .   1   56   56   ALA   HB1    H   1    1.035     0.00   .   .   .   .   .   .   A   56   ALA   HB1    .   34598   1
      571   .   1   .   1   56   56   ALA   HB2    H   1    1.035     0.00   .   .   .   .   .   .   A   56   ALA   HB2    .   34598   1
      572   .   1   .   1   56   56   ALA   HB3    H   1    1.035     0.00   .   .   .   .   .   .   A   56   ALA   HB3    .   34598   1
      573   .   1   .   1   56   56   ALA   CA     C   13   52.759    0.00   .   .   .   .   .   .   A   56   ALA   CA     .   34598   1
      574   .   1   .   1   56   56   ALA   CB     C   13   18.810    0.00   .   .   .   .   .   .   A   56   ALA   CB     .   34598   1
      575   .   1   .   1   56   56   ALA   N      N   15   121.801   0.01   .   .   .   .   .   .   A   56   ALA   N      .   34598   1
      576   .   1   .   1   57   57   SER   H      H   1    8.304     0.00   .   .   .   .   .   .   A   57   SER   H      .   34598   1
      577   .   1   .   1   57   57   SER   HA     H   1    4.349     0.00   .   .   .   .   .   .   A   57   SER   HA     .   34598   1
      578   .   1   .   1   57   57   SER   HB2    H   1    3.844     0.00   .   .   .   .   .   .   A   57   SER   HB2    .   34598   1
      579   .   1   .   1   57   57   SER   HB3    H   1    3.892     0.00   .   .   .   .   .   .   A   57   SER   HB3    .   34598   1
      580   .   1   .   1   57   57   SER   CA     C   13   58.559    0.00   .   .   .   .   .   .   A   57   SER   CA     .   34598   1
      581   .   1   .   1   57   57   SER   CB     C   13   64.232    0.00   .   .   .   .   .   .   A   57   SER   CB     .   34598   1
      582   .   1   .   1   57   57   SER   N      N   15   114.698   0.00   .   .   .   .   .   .   A   57   SER   N      .   34598   1
      583   .   1   .   1   58   58   GLY   H      H   1    8.480     0.00   .   .   .   .   .   .   A   58   GLY   H      .   34598   1
      584   .   1   .   1   58   58   GLY   HA2    H   1    2.747     0.00   .   .   .   .   .   .   A   58   GLY   HA2    .   34598   1
      585   .   1   .   1   58   58   GLY   HA3    H   1    2.990     0.00   .   .   .   .   .   .   A   58   GLY   HA3    .   34598   1
      586   .   1   .   1   58   58   GLY   N      N   15   110.823   0.00   .   .   .   .   .   .   A   58   GLY   N      .   34598   1
      587   .   1   .   1   59   59   ASP   H      H   1    8.169     0.00   .   .   .   .   .   .   A   59   ASP   H      .   34598   1
      588   .   1   .   1   59   59   ASP   HA     H   1    4.643     0.00   .   .   .   .   .   .   A   59   ASP   HA     .   34598   1
      589   .   1   .   1   59   59   ASP   HB2    H   1    2.647     0.00   .   .   .   .   .   .   A   59   ASP   HB2    .   34598   1
      590   .   1   .   1   59   59   ASP   HB3    H   1    2.713     0.00   .   .   .   .   .   .   A   59   ASP   HB3    .   34598   1
      591   .   1   .   1   59   59   ASP   CA     C   13   54.419    0.00   .   .   .   .   .   .   A   59   ASP   CA     .   34598   1
      592   .   1   .   1   59   59   ASP   CB     C   13   41.425    0.00   .   .   .   .   .   .   A   59   ASP   CB     .   34598   1
      593   .   1   .   1   59   59   ASP   N      N   15   120.466   0.00   .   .   .   .   .   .   A   59   ASP   N      .   34598   1
      594   .   1   .   1   60   60   SER   H      H   1    8.291     0.00   .   .   .   .   .   .   A   60   SER   H      .   34598   1
      595   .   1   .   1   60   60   SER   HA     H   1    4.385     0.00   .   .   .   .   .   .   A   60   SER   HA     .   34598   1
      596   .   1   .   1   60   60   SER   HB2    H   1    3.902     0.00   .   .   .   .   .   .   A   60   SER   HB2    .   34598   1
      597   .   1   .   1   60   60   SER   HB3    H   1    3.902     0.00   .   .   .   .   .   .   A   60   SER   HB3    .   34598   1
      598   .   1   .   1   60   60   SER   CA     C   13   58.946    0.00   .   .   .   .   .   .   A   60   SER   CA     .   34598   1
      599   .   1   .   1   60   60   SER   CB     C   13   63.750    0.00   .   .   .   .   .   .   A   60   SER   CB     .   34598   1
      600   .   1   .   1   60   60   SER   N      N   15   116.703   0.00   .   .   .   .   .   .   A   60   SER   N      .   34598   1
      601   .   1   .   1   61   61   ALA   H      H   1    8.295     0.00   .   .   .   .   .   .   A   61   ALA   H      .   34598   1
      602   .   1   .   1   61   61   ALA   HA     H   1    4.297     0.00   .   .   .   .   .   .   A   61   ALA   HA     .   34598   1
      603   .   1   .   1   61   61   ALA   HB1    H   1    1.374     0.00   .   .   .   .   .   .   A   61   ALA   HB1    .   34598   1
      604   .   1   .   1   61   61   ALA   HB2    H   1    1.374     0.00   .   .   .   .   .   .   A   61   ALA   HB2    .   34598   1
      605   .   1   .   1   61   61   ALA   HB3    H   1    1.374     0.00   .   .   .   .   .   .   A   61   ALA   HB3    .   34598   1
      606   .   1   .   1   61   61   ALA   CA     C   13   52.953    0.00   .   .   .   .   .   .   A   61   ALA   CA     .   34598   1
      607   .   1   .   1   61   61   ALA   CB     C   13   19.059    0.00   .   .   .   .   .   .   A   61   ALA   CB     .   34598   1
      608   .   1   .   1   61   61   ALA   N      N   15   125.434   0.00   .   .   .   .   .   .   A   61   ALA   N      .   34598   1
      609   .   1   .   1   62   62   SER   H      H   1    8.107     0.00   .   .   .   .   .   .   A   62   SER   H      .   34598   1
      610   .   1   .   1   62   62   SER   HA     H   1    4.385     0.00   .   .   .   .   .   .   A   62   SER   HA     .   34598   1
      611   .   1   .   1   62   62   SER   HB2    H   1    3.861     0.00   .   .   .   .   .   .   A   62   SER   HB2    .   34598   1
      612   .   1   .   1   62   62   SER   HB3    H   1    3.861     0.00   .   .   .   .   .   .   A   62   SER   HB3    .   34598   1
      613   .   1   .   1   62   62   SER   CA     C   13   58.702    0.00   .   .   .   .   .   .   A   62   SER   CA     .   34598   1
      614   .   1   .   1   62   62   SER   CB     C   13   63.758    0.00   .   .   .   .   .   .   A   62   SER   CB     .   34598   1
      615   .   1   .   1   62   62   SER   N      N   15   113.956   0.00   .   .   .   .   .   .   A   62   SER   N      .   34598   1
      616   .   1   .   1   63   63   ASN   H      H   1    8.291     0.00   .   .   .   .   .   .   A   63   ASN   H      .   34598   1
      617   .   1   .   1   63   63   ASN   HA     H   1    4.795     0.00   .   .   .   .   .   .   A   63   ASN   HA     .   34598   1
      618   .   1   .   1   63   63   ASN   HB2    H   1    2.808     0.00   .   .   .   .   .   .   A   63   ASN   HB2    .   34598   1
      619   .   1   .   1   63   63   ASN   HB3    H   1    2.880     0.00   .   .   .   .   .   .   A   63   ASN   HB3    .   34598   1
      620   .   1   .   1   63   63   ASN   HD21   H   1    7.562     0.00   .   .   .   .   .   .   A   63   ASN   HD21   .   34598   1
      621   .   1   .   1   63   63   ASN   HD22   H   1    6.885     0.00   .   .   .   .   .   .   A   63   ASN   HD22   .   34598   1
      622   .   1   .   1   63   63   ASN   CA     C   13   53.486    0.00   .   .   .   .   .   .   A   63   ASN   CA     .   34598   1
      623   .   1   .   1   63   63   ASN   CB     C   13   38.826    0.00   .   .   .   .   .   .   A   63   ASN   CB     .   34598   1
      624   .   1   .   1   63   63   ASN   N      N   15   120.517   0.01   .   .   .   .   .   .   A   63   ASN   N      .   34598   1
      625   .   1   .   1   63   63   ASN   ND2    N   15   112.384   0.01   .   .   .   .   .   .   A   63   ASN   ND2    .   34598   1
      626   .   1   .   1   64   64   THR   H      H   1    8.081     0.00   .   .   .   .   .   .   A   64   THR   H      .   34598   1
      627   .   1   .   1   64   64   THR   HA     H   1    4.303     0.00   .   .   .   .   .   .   A   64   THR   HA     .   34598   1
      628   .   1   .   1   64   64   THR   HB     H   1    4.268     0.00   .   .   .   .   .   .   A   64   THR   HB     .   34598   1
      629   .   1   .   1   64   64   THR   HG21   H   1    1.194     0.00   .   .   .   .   .   .   A   64   THR   HG21   .   34598   1
      630   .   1   .   1   64   64   THR   HG22   H   1    1.194     0.00   .   .   .   .   .   .   A   64   THR   HG22   .   34598   1
      631   .   1   .   1   64   64   THR   HG23   H   1    1.194     0.00   .   .   .   .   .   .   A   64   THR   HG23   .   34598   1
      632   .   1   .   1   64   64   THR   CA     C   13   62.327    0.00   .   .   .   .   .   .   A   64   THR   CA     .   34598   1
      633   .   1   .   1   64   64   THR   CB     C   13   69.600    0.00   .   .   .   .   .   .   A   64   THR   CB     .   34598   1
      634   .   1   .   1   64   64   THR   CG2    C   13   21.668    0.00   .   .   .   .   .   .   A   64   THR   CG2    .   34598   1
      635   .   1   .   1   64   64   THR   N      N   15   113.655   0.01   .   .   .   .   .   .   A   64   THR   N      .   34598   1
      636   .   1   .   1   65   65   GLN   H      H   1    8.336     0.00   .   .   .   .   .   .   A   65   GLN   H      .   34598   1
      637   .   1   .   1   65   65   GLN   HA     H   1    4.328     0.00   .   .   .   .   .   .   A   65   GLN   HA     .   34598   1
      638   .   1   .   1   65   65   GLN   HB2    H   1    2.002     0.00   .   .   .   .   .   .   A   65   GLN   HB2    .   34598   1
      639   .   1   .   1   65   65   GLN   HB3    H   1    2.112     0.00   .   .   .   .   .   .   A   65   GLN   HB3    .   34598   1
      640   .   1   .   1   65   65   GLN   HG2    H   1    2.358     0.00   .   .   .   .   .   .   A   65   GLN   HG2    .   34598   1
      641   .   1   .   1   65   65   GLN   HG3    H   1    2.358     0.00   .   .   .   .   .   .   A   65   GLN   HG3    .   34598   1
      642   .   1   .   1   65   65   GLN   HE21   H   1    7.463     0.00   .   .   .   .   .   .   A   65   GLN   HE21   .   34598   1
      643   .   1   .   1   65   65   GLN   HE22   H   1    6.825     0.00   .   .   .   .   .   .   A   65   GLN   HE22   .   34598   1
      644   .   1   .   1   65   65   GLN   CA     C   13   56.233    0.00   .   .   .   .   .   .   A   65   GLN   CA     .   34598   1
      645   .   1   .   1   65   65   GLN   CB     C   13   29.246    0.00   .   .   .   .   .   .   A   65   GLN   CB     .   34598   1
      646   .   1   .   1   65   65   GLN   N      N   15   121.847   0.00   .   .   .   .   .   .   A   65   GLN   N      .   34598   1
      647   .   1   .   1   65   65   GLN   NE2    N   15   112.103   0.01   .   .   .   .   .   .   A   65   GLN   NE2    .   34598   1
      648   .   1   .   1   66   66   ASN   H      H   1    8.389     0.00   .   .   .   .   .   .   A   66   ASN   H      .   34598   1
      649   .   1   .   1   66   66   ASN   HB2    H   1    2.763     0.00   .   .   .   .   .   .   A   66   ASN   HB2    .   34598   1
      650   .   1   .   1   66   66   ASN   HB3    H   1    2.839     0.00   .   .   .   .   .   .   A   66   ASN   HB3    .   34598   1
      651   .   1   .   1   66   66   ASN   HD21   H   1    7.579     0.00   .   .   .   .   .   .   A   66   ASN   HD21   .   34598   1
      652   .   1   .   1   66   66   ASN   HD22   H   1    6.906     0.00   .   .   .   .   .   .   A   66   ASN   HD22   .   34598   1
      653   .   1   .   1   66   66   ASN   CB     C   13   38.806    0.00   .   .   .   .   .   .   A   66   ASN   CB     .   34598   1
      654   .   1   .   1   66   66   ASN   N      N   15   119.252   0.00   .   .   .   .   .   .   A   66   ASN   N      .   34598   1
      655   .   1   .   1   66   66   ASN   ND2    N   15   112.729   0.01   .   .   .   .   .   .   A   66   ASN   ND2    .   34598   1
      656   .   1   .   1   67   67   GLN   H      H   1    8.379     0.00   .   .   .   .   .   .   A   67   GLN   H      .   34598   1
      657   .   1   .   1   67   67   GLN   HA     H   1    4.346     0.00   .   .   .   .   .   .   A   67   GLN   HA     .   34598   1
      658   .   1   .   1   67   67   GLN   HB2    H   1    1.983     0.00   .   .   .   .   .   .   A   67   GLN   HB2    .   34598   1
      659   .   1   .   1   67   67   GLN   HB3    H   1    2.163     0.00   .   .   .   .   .   .   A   67   GLN   HB3    .   34598   1
      660   .   1   .   1   67   67   GLN   HG2    H   1    2.366     0.00   .   .   .   .   .   .   A   67   GLN   HG2    .   34598   1
      661   .   1   .   1   67   67   GLN   HG3    H   1    2.366     0.00   .   .   .   .   .   .   A   67   GLN   HG3    .   34598   1
      662   .   1   .   1   67   67   GLN   HE21   H   1    7.463     0.00   .   .   .   .   .   .   A   67   GLN   HE21   .   34598   1
      663   .   1   .   1   67   67   GLN   HE22   H   1    6.825     0.00   .   .   .   .   .   .   A   67   GLN   HE22   .   34598   1
      664   .   1   .   1   67   67   GLN   CA     C   13   56.211    0.00   .   .   .   .   .   .   A   67   GLN   CA     .   34598   1
      665   .   1   .   1   67   67   GLN   CB     C   13   29.273    0.00   .   .   .   .   .   .   A   67   GLN   CB     .   34598   1
      666   .   1   .   1   67   67   GLN   CG     C   13   33.812    0.00   .   .   .   .   .   .   A   67   GLN   CG     .   34598   1
      667   .   1   .   1   67   67   GLN   N      N   15   120.639   0.01   .   .   .   .   .   .   A   67   GLN   N      .   34598   1
      668   .   1   .   1   67   67   GLN   NE2    N   15   112.103   0.01   .   .   .   .   .   .   A   67   GLN   NE2    .   34598   1
      669   .   1   .   1   68   68   GLY   H      H   1    8.458     0.02   .   .   .   .   .   .   A   68   GLY   H      .   34598   1
      670   .   1   .   1   68   68   GLY   HA2    H   1    3.978     0.01   .   .   .   .   .   .   A   68   GLY   HA2    .   34598   1
      671   .   1   .   1   68   68   GLY   HA3    H   1    3.978     0.01   .   .   .   .   .   .   A   68   GLY   HA3    .   34598   1
      672   .   1   .   1   68   68   GLY   CA     C   13   45.523    0.00   .   .   .   .   .   .   A   68   GLY   CA     .   34598   1
      673   .   1   .   1   68   68   GLY   N      N   15   109.665   0.00   .   .   .   .   .   .   A   68   GLY   N      .   34598   1
      674   .   1   .   1   69   69   GLY   H      H   1    8.242     0.00   .   .   .   .   .   .   A   69   GLY   H      .   34598   1
      675   .   1   .   1   69   69   GLY   HA2    H   1    3.992     0.00   .   .   .   .   .   .   A   69   GLY   HA2    .   34598   1
      676   .   1   .   1   69   69   GLY   HA3    H   1    3.992     0.00   .   .   .   .   .   .   A   69   GLY   HA3    .   34598   1
      677   .   1   .   1   69   69   GLY   CA     C   13   45.304    0.00   .   .   .   .   .   .   A   69   GLY   CA     .   34598   1
      678   .   1   .   1   69   69   GLY   N      N   15   108.731   0.00   .   .   .   .   .   .   A   69   GLY   N      .   34598   1
      679   .   1   .   1   70   70   SER   H      H   1    8.229     0.00   .   .   .   .   .   .   A   70   SER   H      .   34598   1
      680   .   1   .   1   70   70   SER   HA     H   1    4.453     0.00   .   .   .   .   .   .   A   70   SER   HA     .   34598   1
      681   .   1   .   1   70   70   SER   HB2    H   1    3.865     0.01   .   .   .   .   .   .   A   70   SER   HB2    .   34598   1
      682   .   1   .   1   70   70   SER   HB3    H   1    3.865     0.01   .   .   .   .   .   .   A   70   SER   HB3    .   34598   1
      683   .   1   .   1   70   70   SER   CA     C   13   58.394    0.00   .   .   .   .   .   .   A   70   SER   CA     .   34598   1
      684   .   1   .   1   70   70   SER   CB     C   13   63.960    0.00   .   .   .   .   .   .   A   70   SER   CB     .   34598   1
      685   .   1   .   1   70   70   SER   N      N   15   115.618   0.00   .   .   .   .   .   .   A   70   SER   N      .   34598   1
      686   .   1   .   1   71   71   ARG   H      H   1    8.360     0.00   .   .   .   .   .   .   A   71   ARG   H      .   34598   1
      687   .   1   .   1   71   71   ARG   HA     H   1    4.359     0.00   .   .   .   .   .   .   A   71   ARG   HA     .   34598   1
      688   .   1   .   1   71   71   ARG   HB2    H   1    1.744     0.00   .   .   .   .   .   .   A   71   ARG   HB2    .   34598   1
      689   .   1   .   1   71   71   ARG   HB3    H   1    1.840     0.00   .   .   .   .   .   .   A   71   ARG   HB3    .   34598   1
      690   .   1   .   1   71   71   ARG   HG2    H   1    1.609     0.00   .   .   .   .   .   .   A   71   ARG   HG2    .   34598   1
      691   .   1   .   1   71   71   ARG   HG3    H   1    1.609     0.00   .   .   .   .   .   .   A   71   ARG   HG3    .   34598   1
      692   .   1   .   1   71   71   ARG   HD2    H   1    3.178     0.00   .   .   .   .   .   .   A   71   ARG   HD2    .   34598   1
      693   .   1   .   1   71   71   ARG   HD3    H   1    3.178     0.00   .   .   .   .   .   .   A   71   ARG   HD3    .   34598   1
      694   .   1   .   1   71   71   ARG   CA     C   13   56.063    0.00   .   .   .   .   .   .   A   71   ARG   CA     .   34598   1
      695   .   1   .   1   71   71   ARG   CB     C   13   30.845    0.00   .   .   .   .   .   .   A   71   ARG   CB     .   34598   1
      696   .   1   .   1   71   71   ARG   CG     C   13   27.082    0.00   .   .   .   .   .   .   A   71   ARG   CG     .   34598   1
      697   .   1   .   1   71   71   ARG   CD     C   13   43.362    0.00   .   .   .   .   .   .   A   71   ARG   CD     .   34598   1
      698   .   1   .   1   71   71   ARG   N      N   15   122.883   0.01   .   .   .   .   .   .   A   71   ARG   N      .   34598   1
      699   .   1   .   1   72   72   ARG   H      H   1    8.386     0.00   .   .   .   .   .   .   A   72   ARG   H      .   34598   1
      700   .   1   .   1   72   72   ARG   HA     H   1    4.317     0.00   .   .   .   .   .   .   A   72   ARG   HA     .   34598   1
      701   .   1   .   1   72   72   ARG   HB2    H   1    1.742     0.00   .   .   .   .   .   .   A   72   ARG   HB2    .   34598   1
      702   .   1   .   1   72   72   ARG   HB3    H   1    1.841     0.00   .   .   .   .   .   .   A   72   ARG   HB3    .   34598   1
      703   .   1   .   1   72   72   ARG   HG2    H   1    1.602     0.00   .   .   .   .   .   .   A   72   ARG   HG2    .   34598   1
      704   .   1   .   1   72   72   ARG   HG3    H   1    1.602     0.00   .   .   .   .   .   .   A   72   ARG   HG3    .   34598   1
      705   .   1   .   1   72   72   ARG   HD2    H   1    3.167     0.00   .   .   .   .   .   .   A   72   ARG   HD2    .   34598   1
      706   .   1   .   1   72   72   ARG   HD3    H   1    3.167     0.00   .   .   .   .   .   .   A   72   ARG   HD3    .   34598   1
      707   .   1   .   1   72   72   ARG   CA     C   13   56.258    0.00   .   .   .   .   .   .   A   72   ARG   CA     .   34598   1
      708   .   1   .   1   72   72   ARG   CB     C   13   30.848    0.00   .   .   .   .   .   .   A   72   ARG   CB     .   34598   1
      709   .   1   .   1   72   72   ARG   CG     C   13   27.090    0.00   .   .   .   .   .   .   A   72   ARG   CG     .   34598   1
      710   .   1   .   1   72   72   ARG   CD     C   13   43.354    0.00   .   .   .   .   .   .   A   72   ARG   CD     .   34598   1
      711   .   1   .   1   72   72   ARG   N      N   15   122.922   0.00   .   .   .   .   .   .   A   72   ARG   N      .   34598   1
      712   .   1   .   1   73   73   GLN   H      H   1    8.541     0.00   .   .   .   .   .   .   A   73   GLN   H      .   34598   1
      713   .   1   .   1   73   73   GLN   HA     H   1    4.312     0.00   .   .   .   .   .   .   A   73   GLN   HA     .   34598   1
      714   .   1   .   1   73   73   GLN   HB2    H   1    1.984     0.00   .   .   .   .   .   .   A   73   GLN   HB2    .   34598   1
      715   .   1   .   1   73   73   GLN   HB3    H   1    2.114     0.00   .   .   .   .   .   .   A   73   GLN   HB3    .   34598   1
      716   .   1   .   1   73   73   GLN   HG2    H   1    2.359     0.00   .   .   .   .   .   .   A   73   GLN   HG2    .   34598   1
      717   .   1   .   1   73   73   GLN   HG3    H   1    2.359     0.00   .   .   .   .   .   .   A   73   GLN   HG3    .   34598   1
      718   .   1   .   1   73   73   GLN   HE21   H   1    7.549     0.00   .   .   .   .   .   .   A   73   GLN   HE21   .   34598   1
      719   .   1   .   1   73   73   GLN   HE22   H   1    6.834     0.00   .   .   .   .   .   .   A   73   GLN   HE22   .   34598   1
      720   .   1   .   1   73   73   GLN   CA     C   13   55.993    0.00   .   .   .   .   .   .   A   73   GLN   CA     .   34598   1
      721   .   1   .   1   73   73   GLN   CB     C   13   29.511    0.01   .   .   .   .   .   .   A   73   GLN   CB     .   34598   1
      722   .   1   .   1   73   73   GLN   CG     C   13   33.890    0.00   .   .   .   .   .   .   A   73   GLN   CG     .   34598   1
      723   .   1   .   1   73   73   GLN   N      N   15   122.167   0.00   .   .   .   .   .   .   A   73   GLN   N      .   34598   1
      724   .   1   .   1   73   73   GLN   NE2    N   15   112.298   0.00   .   .   .   .   .   .   A   73   GLN   NE2    .   34598   1
      725   .   1   .   1   74   74   GLU   H      H   1    8.566     0.00   .   .   .   .   .   .   A   74   GLU   H      .   34598   1
      726   .   1   .   1   74   74   GLU   HA     H   1    4.250     0.00   .   .   .   .   .   .   A   74   GLU   HA     .   34598   1
      727   .   1   .   1   74   74   GLU   HB2    H   1    1.931     0.00   .   .   .   .   .   .   A   74   GLU   HB2    .   34598   1
      728   .   1   .   1   74   74   GLU   HB3    H   1    2.050     0.00   .   .   .   .   .   .   A   74   GLU   HB3    .   34598   1
      729   .   1   .   1   74   74   GLU   HG2    H   1    2.262     0.00   .   .   .   .   .   .   A   74   GLU   HG2    .   34598   1
      730   .   1   .   1   74   74   GLU   HG3    H   1    2.262     0.00   .   .   .   .   .   .   A   74   GLU   HG3    .   34598   1
      731   .   1   .   1   74   74   GLU   CA     C   13   57.098    0.00   .   .   .   .   .   .   A   74   GLU   CA     .   34598   1
      732   .   1   .   1   74   74   GLU   CB     C   13   30.130    0.00   .   .   .   .   .   .   A   74   GLU   CB     .   34598   1
      733   .   1   .   1   74   74   GLU   CG     C   13   36.212    0.00   .   .   .   .   .   .   A   74   GLU   CG     .   34598   1
      734   .   1   .   1   74   74   GLU   N      N   15   121.773   0.00   .   .   .   .   .   .   A   74   GLU   N      .   34598   1
      735   .   1   .   1   75   75   ASN   H      H   1    8.399     0.00   .   .   .   .   .   .   A   75   ASN   H      .   34598   1
      736   .   1   .   1   75   75   ASN   HA     H   1    4.690     0.01   .   .   .   .   .   .   A   75   ASN   HA     .   34598   1
      737   .   1   .   1   75   75   ASN   HB2    H   1    2.771     0.00   .   .   .   .   .   .   A   75   ASN   HB2    .   34598   1
      738   .   1   .   1   75   75   ASN   HB3    H   1    2.840     0.00   .   .   .   .   .   .   A   75   ASN   HB3    .   34598   1
      739   .   1   .   1   75   75   ASN   HD21   H   1    7.593     0.00   .   .   .   .   .   .   A   75   ASN   HD21   .   34598   1
      740   .   1   .   1   75   75   ASN   HD22   H   1    6.900     0.00   .   .   .   .   .   .   A   75   ASN   HD22   .   34598   1
      741   .   1   .   1   75   75   ASN   CA     C   13   53.436    0.00   .   .   .   .   .   .   A   75   ASN   CA     .   34598   1
      742   .   1   .   1   75   75   ASN   CB     C   13   38.987    0.00   .   .   .   .   .   .   A   75   ASN   CB     .   34598   1
      743   .   1   .   1   75   75   ASN   N      N   15   118.171   0.01   .   .   .   .   .   .   A   75   ASN   N      .   34598   1
      744   .   1   .   1   75   75   ASN   ND2    N   15   112.845   0.00   .   .   .   .   .   .   A   75   ASN   ND2    .   34598   1
      745   .   1   .   1   76   76   GLU   H      H   1    8.332     0.00   .   .   .   .   .   .   A   76   GLU   H      .   34598   1
      746   .   1   .   1   76   76   GLU   HA     H   1    4.269     0.00   .   .   .   .   .   .   A   76   GLU   HA     .   34598   1
      747   .   1   .   1   76   76   GLU   HB2    H   1    1.934     0.00   .   .   .   .   .   .   A   76   GLU   HB2    .   34598   1
      748   .   1   .   1   76   76   GLU   HB3    H   1    2.067     0.00   .   .   .   .   .   .   A   76   GLU   HB3    .   34598   1
      749   .   1   .   1   76   76   GLU   HG2    H   1    2.245     0.00   .   .   .   .   .   .   A   76   GLU   HG2    .   34598   1
      750   .   1   .   1   76   76   GLU   HG3    H   1    2.245     0.00   .   .   .   .   .   .   A   76   GLU   HG3    .   34598   1
      751   .   1   .   1   76   76   GLU   CA     C   13   56.884    0.00   .   .   .   .   .   .   A   76   GLU   CA     .   34598   1
      752   .   1   .   1   76   76   GLU   CB     C   13   30.329    0.01   .   .   .   .   .   .   A   76   GLU   CB     .   34598   1
      753   .   1   .   1   76   76   GLU   CG     C   13   36.285    0.00   .   .   .   .   .   .   A   76   GLU   CG     .   34598   1
      754   .   1   .   1   76   76   GLU   N      N   15   120.831   0.00   .   .   .   .   .   .   A   76   GLU   N      .   34598   1
      755   .   1   .   1   77   77   ASP   H      H   1    8.348     0.00   .   .   .   .   .   .   A   77   ASP   H      .   34598   1
      756   .   1   .   1   77   77   ASP   HA     H   1    4.591     0.00   .   .   .   .   .   .   A   77   ASP   HA     .   34598   1
      757   .   1   .   1   77   77   ASP   HB2    H   1    2.634     0.00   .   .   .   .   .   .   A   77   ASP   HB2    .   34598   1
      758   .   1   .   1   77   77   ASP   HB3    H   1    2.717     0.00   .   .   .   .   .   .   A   77   ASP   HB3    .   34598   1
      759   .   1   .   1   77   77   ASP   CA     C   13   54.499    0.00   .   .   .   .   .   .   A   77   ASP   CA     .   34598   1
      760   .   1   .   1   77   77   ASP   CB     C   13   41.202    0.01   .   .   .   .   .   .   A   77   ASP   CB     .   34598   1
      761   .   1   .   1   77   77   ASP   N      N   15   120.919   0.00   .   .   .   .   .   .   A   77   ASP   N      .   34598   1
      762   .   1   .   1   78   78   GLN   H      H   1    8.304     0.00   .   .   .   .   .   .   A   78   GLN   H      .   34598   1
      763   .   1   .   1   78   78   GLN   HA     H   1    4.325     0.00   .   .   .   .   .   .   A   78   GLN   HA     .   34598   1
      764   .   1   .   1   78   78   GLN   HB2    H   1    1.972     0.00   .   .   .   .   .   .   A   78   GLN   HB2    .   34598   1
      765   .   1   .   1   78   78   GLN   HB3    H   1    2.159     0.00   .   .   .   .   .   .   A   78   GLN   HB3    .   34598   1
      766   .   1   .   1   78   78   GLN   HG2    H   1    2.349     0.00   .   .   .   .   .   .   A   78   GLN   HG2    .   34598   1
      767   .   1   .   1   78   78   GLN   HG3    H   1    2.349     0.00   .   .   .   .   .   .   A   78   GLN   HG3    .   34598   1
      768   .   1   .   1   78   78   GLN   HE21   H   1    7.507     0.00   .   .   .   .   .   .   A   78   GLN   HE21   .   34598   1
      769   .   1   .   1   78   78   GLN   HE22   H   1    6.784     0.00   .   .   .   .   .   .   A   78   GLN   HE22   .   34598   1
      770   .   1   .   1   78   78   GLN   CA     C   13   55.954    0.00   .   .   .   .   .   .   A   78   GLN   CA     .   34598   1
      771   .   1   .   1   78   78   GLN   CB     C   13   29.565    0.00   .   .   .   .   .   .   A   78   GLN   CB     .   34598   1
      772   .   1   .   1   78   78   GLN   CG     C   13   33.854    0.00   .   .   .   .   .   .   A   78   GLN   CG     .   34598   1
      773   .   1   .   1   78   78   GLN   N      N   15   120.577   0.00   .   .   .   .   .   .   A   78   GLN   N      .   34598   1
      774   .   1   .   1   78   78   GLN   NE2    N   15   112.435   0.00   .   .   .   .   .   .   A   78   GLN   NE2    .   34598   1
      775   .   1   .   1   79   79   GLY   H      H   1    8.425     0.00   .   .   .   .   .   .   A   79   GLY   H      .   34598   1
      776   .   1   .   1   79   79   GLY   HA2    H   1    3.939     0.00   .   .   .   .   .   .   A   79   GLY   HA2    .   34598   1
      777   .   1   .   1   79   79   GLY   HA3    H   1    3.982     0.00   .   .   .   .   .   .   A   79   GLY   HA3    .   34598   1
      778   .   1   .   1   79   79   GLY   CA     C   13   45.436    0.07   .   .   .   .   .   .   A   79   GLY   CA     .   34598   1
      779   .   1   .   1   79   79   GLY   N      N   15   109.823   0.00   .   .   .   .   .   .   A   79   GLY   N      .   34598   1
      780   .   1   .   1   80   80   ASP   H      H   1    8.254     0.00   .   .   .   .   .   .   A   80   ASP   H      .   34598   1
      781   .   1   .   1   80   80   ASP   HA     H   1    4.619     0.00   .   .   .   .   .   .   A   80   ASP   HA     .   34598   1
      782   .   1   .   1   80   80   ASP   HB2    H   1    2.603     0.00   .   .   .   .   .   .   A   80   ASP   HB2    .   34598   1
      783   .   1   .   1   80   80   ASP   HB3    H   1    2.684     0.00   .   .   .   .   .   .   A   80   ASP   HB3    .   34598   1
      784   .   1   .   1   80   80   ASP   CA     C   13   54.376    0.00   .   .   .   .   .   .   A   80   ASP   CA     .   34598   1
      785   .   1   .   1   80   80   ASP   CB     C   13   41.454    0.01   .   .   .   .   .   .   A   80   ASP   CB     .   34598   1
      786   .   1   .   1   80   80   ASP   N      N   15   120.413   0.00   .   .   .   .   .   .   A   80   ASP   N      .   34598   1
      787   .   1   .   1   81   81   ASP   H      H   1    8.363     0.00   .   .   .   .   .   .   A   81   ASP   H      .   34598   1
      788   .   1   .   1   81   81   ASP   HA     H   1    4.540     0.00   .   .   .   .   .   .   A   81   ASP   HA     .   34598   1
      789   .   1   .   1   81   81   ASP   HB2    H   1    2.557     0.00   .   .   .   .   .   .   A   81   ASP   HB2    .   34598   1
      790   .   1   .   1   81   81   ASP   HB3    H   1    2.557     0.00   .   .   .   .   .   .   A   81   ASP   HB3    .   34598   1
      791   .   1   .   1   81   81   ASP   CA     C   13   54.560    0.00   .   .   .   .   .   .   A   81   ASP   CA     .   34598   1
      792   .   1   .   1   81   81   ASP   CB     C   13   41.244    0.00   .   .   .   .   .   .   A   81   ASP   CB     .   34598   1
      793   .   1   .   1   81   81   ASP   N      N   15   120.532   0.01   .   .   .   .   .   .   A   81   ASP   N      .   34598   1
      794   .   1   .   1   82   82   GLU   H      H   1    8.311     0.00   .   .   .   .   .   .   A   82   GLU   H      .   34598   1
      795   .   1   .   1   82   82   GLU   HA     H   1    4.152     0.00   .   .   .   .   .   .   A   82   GLU   HA     .   34598   1
      796   .   1   .   1   82   82   GLU   HB2    H   1    1.849     0.00   .   .   .   .   .   .   A   82   GLU   HB2    .   34598   1
      797   .   1   .   1   82   82   GLU   HB3    H   1    1.921     0.00   .   .   .   .   .   .   A   82   GLU   HB3    .   34598   1
      798   .   1   .   1   82   82   GLU   HG2    H   1    2.045     0.00   .   .   .   .   .   .   A   82   GLU   HG2    .   34598   1
      799   .   1   .   1   82   82   GLU   HG3    H   1    2.111     0.00   .   .   .   .   .   .   A   82   GLU   HG3    .   34598   1
      800   .   1   .   1   82   82   GLU   CA     C   13   57.072    0.00   .   .   .   .   .   .   A   82   GLU   CA     .   34598   1
      801   .   1   .   1   82   82   GLU   CB     C   13   29.879    0.00   .   .   .   .   .   .   A   82   GLU   CB     .   34598   1
      802   .   1   .   1   82   82   GLU   CG     C   13   36.049    0.01   .   .   .   .   .   .   A   82   GLU   CG     .   34598   1
      803   .   1   .   1   82   82   GLU   N      N   15   120.518   0.00   .   .   .   .   .   .   A   82   GLU   N      .   34598   1
      804   .   1   .   1   83   83   TRP   H      H   1    7.917     0.00   .   .   .   .   .   .   A   83   TRP   H      .   34598   1
      805   .   1   .   1   83   83   TRP   HA     H   1    4.588     0.01   .   .   .   .   .   .   A   83   TRP   HA     .   34598   1
      806   .   1   .   1   83   83   TRP   HB2    H   1    3.272     0.00   .   .   .   .   .   .   A   83   TRP   HB2    .   34598   1
      807   .   1   .   1   83   83   TRP   HB3    H   1    3.334     0.00   .   .   .   .   .   .   A   83   TRP   HB3    .   34598   1
      808   .   1   .   1   83   83   TRP   HD1    H   1    7.299     0.00   .   .   .   .   .   .   A   83   TRP   HD1    .   34598   1
      809   .   1   .   1   83   83   TRP   HE1    H   1    10.113    0.00   .   .   .   .   .   .   A   83   TRP   HE1    .   34598   1
      810   .   1   .   1   83   83   TRP   HE3    H   1    7.625     0.00   .   .   .   .   .   .   A   83   TRP   HE3    .   34598   1
      811   .   1   .   1   83   83   TRP   HZ2    H   1    7.479     0.00   .   .   .   .   .   .   A   83   TRP   HZ2    .   34598   1
      812   .   1   .   1   83   83   TRP   HZ3    H   1    7.147     0.00   .   .   .   .   .   .   A   83   TRP   HZ3    .   34598   1
      813   .   1   .   1   83   83   TRP   HH2    H   1    7.211     0.00   .   .   .   .   .   .   A   83   TRP   HH2    .   34598   1
      814   .   1   .   1   83   83   TRP   CA     C   13   57.574    0.00   .   .   .   .   .   .   A   83   TRP   CA     .   34598   1
      815   .   1   .   1   83   83   TRP   CB     C   13   29.296    0.00   .   .   .   .   .   .   A   83   TRP   CB     .   34598   1
      816   .   1   .   1   83   83   TRP   CD1    C   13   127.396   0.00   .   .   .   .   .   .   A   83   TRP   CD1    .   34598   1
      817   .   1   .   1   83   83   TRP   CE3    C   13   120.917   0.00   .   .   .   .   .   .   A   83   TRP   CE3    .   34598   1
      818   .   1   .   1   83   83   TRP   CZ2    C   13   114.741   0.00   .   .   .   .   .   .   A   83   TRP   CZ2    .   34598   1
      819   .   1   .   1   83   83   TRP   CZ3    C   13   122.095   0.00   .   .   .   .   .   .   A   83   TRP   CZ3    .   34598   1
      820   .   1   .   1   83   83   TRP   CH2    C   13   124.712   0.00   .   .   .   .   .   .   A   83   TRP   CH2    .   34598   1
      821   .   1   .   1   83   83   TRP   N      N   15   120.443   0.00   .   .   .   .   .   .   A   83   TRP   N      .   34598   1
      822   .   1   .   1   83   83   TRP   NE1    N   15   129.466   0.00   .   .   .   .   .   .   A   83   TRP   NE1    .   34598   1
      823   .   1   .   1   84   84   ASP   H      H   1    8.054     0.00   .   .   .   .   .   .   A   84   ASP   H      .   34598   1
      824   .   1   .   1   84   84   ASP   HA     H   1    4.505     0.01   .   .   .   .   .   .   A   84   ASP   HA     .   34598   1
      825   .   1   .   1   84   84   ASP   HB2    H   1    2.349     0.00   .   .   .   .   .   .   A   84   ASP   HB2    .   34598   1
      826   .   1   .   1   84   84   ASP   HB3    H   1    2.425     0.01   .   .   .   .   .   .   A   84   ASP   HB3    .   34598   1
      827   .   1   .   1   84   84   ASP   CA     C   13   54.182    0.00   .   .   .   .   .   .   A   84   ASP   CA     .   34598   1
      828   .   1   .   1   84   84   ASP   CB     C   13   40.600    0.00   .   .   .   .   .   .   A   84   ASP   CB     .   34598   1
      829   .   1   .   1   84   84   ASP   N      N   15   120.862   0.00   .   .   .   .   .   .   A   84   ASP   N      .   34598   1
      830   .   1   .   1   85   85   ARG   H      H   1    7.766     0.01   .   .   .   .   .   .   A   85   ARG   H      .   34598   1
      831   .   1   .   1   85   85   ARG   HA     H   1    4.225     0.01   .   .   .   .   .   .   A   85   ARG   HA     .   34598   1
      832   .   1   .   1   85   85   ARG   HB2    H   1    1.700     0.00   .   .   .   .   .   .   A   85   ARG   HB2    .   34598   1
      833   .   1   .   1   85   85   ARG   HB3    H   1    1.843     0.00   .   .   .   .   .   .   A   85   ARG   HB3    .   34598   1
      834   .   1   .   1   85   85   ARG   HG2    H   1    1.540     0.00   .   .   .   .   .   .   A   85   ARG   HG2    .   34598   1
      835   .   1   .   1   85   85   ARG   HG3    H   1    1.540     0.00   .   .   .   .   .   .   A   85   ARG   HG3    .   34598   1
      836   .   1   .   1   85   85   ARG   HD2    H   1    3.096     0.00   .   .   .   .   .   .   A   85   ARG   HD2    .   34598   1
      837   .   1   .   1   85   85   ARG   HD3    H   1    3.131     0.01   .   .   .   .   .   .   A   85   ARG   HD3    .   34598   1
      838   .   1   .   1   85   85   ARG   HE     H   1    7.178     0.00   .   .   .   .   .   .   A   85   ARG   HE     .   34598   1
      839   .   1   .   1   85   85   ARG   CA     C   13   56.100    0.00   .   .   .   .   .   .   A   85   ARG   CA     .   34598   1
      840   .   1   .   1   85   85   ARG   CB     C   13   30.535    0.00   .   .   .   .   .   .   A   85   ARG   CB     .   34598   1
      841   .   1   .   1   85   85   ARG   CG     C   13   27.044    0.00   .   .   .   .   .   .   A   85   ARG   CG     .   34598   1
      842   .   1   .   1   85   85   ARG   CD     C   13   43.417    0.00   .   .   .   .   .   .   A   85   ARG   CD     .   34598   1
      843   .   1   .   1   85   85   ARG   N      N   15   120.928   0.00   .   .   .   .   .   .   A   85   ARG   N      .   34598   1
      844   .   1   .   1   85   85   ARG   NE     N   15   85.109    0.01   .   .   .   .   .   .   A   85   ARG   NE     .   34598   1
      845   .   1   .   1   86   86   LYS   H      H   1    7.856     0.00   .   .   .   .   .   .   A   86   LYS   H      .   34598   1
      846   .   1   .   1   86   86   LYS   HA     H   1    4.148     0.01   .   .   .   .   .   .   A   86   LYS   HA     .   34598   1
      847   .   1   .   1   86   86   LYS   HB2    H   1    1.703     0.00   .   .   .   .   .   .   A   86   LYS   HB2    .   34598   1
      848   .   1   .   1   86   86   LYS   HB3    H   1    1.820     0.00   .   .   .   .   .   .   A   86   LYS   HB3    .   34598   1
      849   .   1   .   1   86   86   LYS   HG2    H   1    1.367     0.00   .   .   .   .   .   .   A   86   LYS   HG2    .   34598   1
      850   .   1   .   1   86   86   LYS   HG3    H   1    1.367     0.00   .   .   .   .   .   .   A   86   LYS   HG3    .   34598   1
      851   .   1   .   1   86   86   LYS   HD2    H   1    1.624     0.00   .   .   .   .   .   .   A   86   LYS   HD2    .   34598   1
      852   .   1   .   1   86   86   LYS   HD3    H   1    1.624     0.00   .   .   .   .   .   .   A   86   LYS   HD3    .   34598   1
      853   .   1   .   1   86   86   LYS   HE2    H   1    2.943     0.00   .   .   .   .   .   .   A   86   LYS   HE2    .   34598   1
      854   .   1   .   1   86   86   LYS   HE3    H   1    2.943     0.00   .   .   .   .   .   .   A   86   LYS   HE3    .   34598   1
      855   .   1   .   1   86   86   LYS   CA     C   13   57.631    0.00   .   .   .   .   .   .   A   86   LYS   CA     .   34598   1
      856   .   1   .   1   86   86   LYS   CB     C   13   33.645    0.01   .   .   .   .   .   .   A   86   LYS   CB     .   34598   1
      857   .   1   .   1   86   86   LYS   CG     C   13   24.770    0.00   .   .   .   .   .   .   A   86   LYS   CG     .   34598   1
      858   .   1   .   1   86   86   LYS   CD     C   13   29.045    0.00   .   .   .   .   .   .   A   86   LYS   CD     .   34598   1
      859   .   1   .   1   86   86   LYS   CE     C   13   42.299    0.00   .   .   .   .   .   .   A   86   LYS   CE     .   34598   1
      860   .   1   .   1   86   86   LYS   N      N   15   127.841   0.00   .   .   .   .   .   .   A   86   LYS   N      .   34598   1
   stop_
save_