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                      53410
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          UP1D
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N TROSY'   .   .   .   53410   1
      2   '3D HNCO'           .   .   .   53410   1
      3   '3D HNCA'           .   .   .   53410   1
      4   '3D HNCACB'         .   .   .   53410   1
      5   '3D HN(CO)CACB'     .   .   .   53410   1
      6   '3D HN(CO)CA'       .   .   .   53410   1
   stop_

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

      1   $software_1   .   .   53410   1
      2   $software_2   .   .   53410   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     GLY   C    C   13   176.683   0.000   .   1   .   .   .   .   .   1     GLY   CO   .   53410   1
      2     .   1   .   1   2     2     GLY   H    H   1    8.612     0.001   .   1   .   .   .   .   .   2     GLY   H    .   53410   1
      3     .   1   .   1   2     2     GLY   C    C   13   174.258   0.000   .   1   .   .   .   .   .   2     GLY   CO   .   53410   1
      4     .   1   .   1   2     2     GLY   CA   C   13   45.368    0.056   .   1   .   .   .   .   .   2     GLY   CA   .   53410   1
      5     .   1   .   1   2     2     GLY   N    N   15   111.794   0.011   .   1   .   .   .   .   .   2     GLY   N    .   53410   1
      6     .   1   .   1   3     3     SER   H    H   1    8.163     0.002   .   1   .   .   .   .   .   3     SER   H    .   53410   1
      7     .   1   .   1   3     3     SER   C    C   13   174.746   0.000   .   1   .   .   .   .   .   3     SER   CO   .   53410   1
      8     .   1   .   1   3     3     SER   CA   C   13   58.724    0.012   .   1   .   .   .   .   .   3     SER   CA   .   53410   1
      9     .   1   .   1   3     3     SER   CB   C   13   64.274    0.030   .   1   .   .   .   .   .   3     SER   CB   .   53410   1
      10    .   1   .   1   3     3     SER   N    N   15   116.639   0.007   .   1   .   .   .   .   .   3     SER   N    .   53410   1
      11    .   1   .   1   4     4     LYS   H    H   1    8.463     0.001   .   1   .   .   .   .   .   4     LYS   H    .   53410   1
      12    .   1   .   1   4     4     LYS   C    C   13   176.399   0.000   .   1   .   .   .   .   .   4     LYS   CO   .   53410   1
      13    .   1   .   1   4     4     LYS   CA   C   13   56.878    0.012   .   1   .   .   .   .   .   4     LYS   CA   .   53410   1
      14    .   1   .   1   4     4     LYS   CB   C   13   33.062    0.076   .   1   .   .   .   .   .   4     LYS   CB   .   53410   1
      15    .   1   .   1   4     4     LYS   N    N   15   123.849   0.017   .   1   .   .   .   .   .   4     LYS   N    .   53410   1
      16    .   1   .   1   5     5     ASP   H    H   1    8.309     0.001   .   1   .   .   .   .   .   5     ASP   H    .   53410   1
      17    .   1   .   1   5     5     ASP   C    C   13   176.036   0.000   .   1   .   .   .   .   .   5     ASP   CO   .   53410   1
      18    .   1   .   1   5     5     ASP   CA   C   13   55.110    0.015   .   1   .   .   .   .   .   5     ASP   CA   .   53410   1
      19    .   1   .   1   5     5     ASP   CB   C   13   41.231    0.026   .   1   .   .   .   .   .   5     ASP   CB   .   53410   1
      20    .   1   .   1   5     5     ASP   N    N   15   122.197   0.018   .   1   .   .   .   .   .   5     ASP   N    .   53410   1
      21    .   1   .   1   6     6     GLU   H    H   1    8.234     0.001   .   1   .   .   .   .   .   6     GLU   H    .   53410   1
      22    .   1   .   1   6     6     GLU   C    C   13   175.984   0.000   .   1   .   .   .   .   .   6     GLU   CO   .   53410   1
      23    .   1   .   1   6     6     GLU   CA   C   13   56.610    0.008   .   1   .   .   .   .   .   6     GLU   CA   .   53410   1
      24    .   1   .   1   6     6     GLU   CB   C   13   30.691    0.007   .   1   .   .   .   .   .   6     GLU   CB   .   53410   1
      25    .   1   .   1   6     6     GLU   N    N   15   121.239   0.017   .   1   .   .   .   .   .   6     GLU   N    .   53410   1
      26    .   1   .   1   7     7     ASP   H    H   1    8.363     0.002   .   1   .   .   .   .   .   7     ASP   H    .   53410   1
      27    .   1   .   1   7     7     ASP   CA   C   13   53.057    0.000   .   1   .   .   .   .   .   7     ASP   CA   .   53410   1
      28    .   1   .   1   7     7     ASP   CB   C   13   40.837    0.000   .   1   .   .   .   .   .   7     ASP   CB   .   53410   1
      29    .   1   .   1   7     7     ASP   N    N   15   123.936   0.010   .   1   .   .   .   .   .   7     ASP   N    .   53410   1
      30    .   1   .   1   8     8     PRO   C    C   13   177.130   0.000   .   1   .   .   .   .   .   8     PRO   CO   .   53410   1
      31    .   1   .   1   8     8     PRO   CA   C   13   63.731    0.004   .   1   .   .   .   .   .   8     PRO   CA   .   53410   1
      32    .   1   .   1   8     8     PRO   CB   C   13   32.247    0.005   .   1   .   .   .   .   .   8     PRO   CB   .   53410   1
      33    .   1   .   1   9     9     LYS   H    H   1    8.460     0.001   .   1   .   .   .   .   .   9     LYS   H    .   53410   1
      34    .   1   .   1   9     9     LYS   C    C   13   177.005   0.000   .   1   .   .   .   .   .   9     LYS   CO   .   53410   1
      35    .   1   .   1   9     9     LYS   CA   C   13   56.666    0.024   .   1   .   .   .   .   .   9     LYS   CA   .   53410   1
      36    .   1   .   1   9     9     LYS   CB   C   13   33.180    0.111   .   1   .   .   .   .   .   9     LYS   CB   .   53410   1
      37    .   1   .   1   9     9     LYS   N    N   15   121.878   0.005   .   1   .   .   .   .   .   9     LYS   N    .   53410   1
      38    .   1   .   1   10    10    GLU   H    H   1    8.306     0.001   .   1   .   .   .   .   .   10    GLU   H    .   53410   1
      39    .   1   .   1   10    10    GLU   CA   C   13   55.003    0.000   .   1   .   .   .   .   .   10    GLU   CA   .   53410   1
      40    .   1   .   1   10    10    GLU   CB   C   13   29.852    0.000   .   1   .   .   .   .   .   10    GLU   CB   .   53410   1
      41    .   1   .   1   10    10    GLU   N    N   15   121.612   0.019   .   1   .   .   .   .   .   10    GLU   N    .   53410   1
      42    .   1   .   1   11    11    PRO   C    C   13   177.590   0.000   .   1   .   .   .   .   .   11    PRO   CO   .   53410   1
      43    .   1   .   1   11    11    PRO   CA   C   13   64.306    0.036   .   1   .   .   .   .   .   11    PRO   CA   .   53410   1
      44    .   1   .   1   11    11    PRO   CB   C   13   32.452    0.015   .   1   .   .   .   .   .   11    PRO   CB   .   53410   1
      45    .   1   .   1   12    12    GLU   H    H   1    8.715     0.002   .   1   .   .   .   .   .   12    GLU   H    .   53410   1
      46    .   1   .   1   12    12    GLU   C    C   13   177.933   0.000   .   1   .   .   .   .   .   12    GLU   CO   .   53410   1
      47    .   1   .   1   12    12    GLU   CA   C   13   59.964    0.013   .   1   .   .   .   .   .   12    GLU   CA   .   53410   1
      48    .   1   .   1   12    12    GLU   CB   C   13   29.963    0.116   .   1   .   .   .   .   .   12    GLU   CB   .   53410   1
      49    .   1   .   1   12    12    GLU   N    N   15   123.749   0.000   .   1   .   .   .   .   .   12    GLU   N    .   53410   1
      50    .   1   .   1   13    13    GLN   H    H   1    8.607     0.001   .   1   .   .   .   .   .   13    GLN   H    .   53410   1
      51    .   1   .   1   13    13    GLN   C    C   13   177.593   0.000   .   1   .   .   .   .   .   13    GLN   CO   .   53410   1
      52    .   1   .   1   13    13    GLN   CA   C   13   58.849    0.067   .   1   .   .   .   .   .   13    GLN   CA   .   53410   1
      53    .   1   .   1   13    13    GLN   CB   C   13   28.406    0.119   .   1   .   .   .   .   .   13    GLN   CB   .   53410   1
      54    .   1   .   1   13    13    GLN   N    N   15   116.955   0.011   .   1   .   .   .   .   .   13    GLN   N    .   53410   1
      55    .   1   .   1   14    14    LEU   H    H   1    7.532     0.002   .   1   .   .   .   .   .   14    LEU   H    .   53410   1
      56    .   1   .   1   14    14    LEU   C    C   13   177.176   0.000   .   1   .   .   .   .   .   14    LEU   CO   .   53410   1
      57    .   1   .   1   14    14    LEU   CA   C   13   56.449    0.039   .   1   .   .   .   .   .   14    LEU   CA   .   53410   1
      58    .   1   .   1   14    14    LEU   CB   C   13   42.501    0.104   .   1   .   .   .   .   .   14    LEU   CB   .   53410   1
      59    .   1   .   1   14    14    LEU   N    N   15   117.365   0.011   .   1   .   .   .   .   .   14    LEU   N    .   53410   1
      60    .   1   .   1   15    15    ARG   H    H   1    7.621     0.002   .   1   .   .   .   .   .   15    ARG   H    .   53410   1
      61    .   1   .   1   15    15    ARG   C    C   13   173.035   0.000   .   1   .   .   .   .   .   15    ARG   CO   .   53410   1
      62    .   1   .   1   15    15    ARG   CA   C   13   56.589    0.038   .   1   .   .   .   .   .   15    ARG   CA   .   53410   1
      63    .   1   .   1   15    15    ARG   CB   C   13   31.090    0.031   .   1   .   .   .   .   .   15    ARG   CB   .   53410   1
      64    .   1   .   1   15    15    ARG   N    N   15   117.668   0.011   .   1   .   .   .   .   .   15    ARG   N    .   53410   1
      65    .   1   .   1   16    16    LYS   H    H   1    6.997     0.002   .   1   .   .   .   .   .   16    LYS   H    .   53410   1
      66    .   1   .   1   16    16    LYS   C    C   13   175.713   0.000   .   1   .   .   .   .   .   16    LYS   CO   .   53410   1
      67    .   1   .   1   16    16    LYS   CA   C   13   55.783    0.010   .   1   .   .   .   .   .   16    LYS   CA   .   53410   1
      68    .   1   .   1   16    16    LYS   CB   C   13   36.012    0.115   .   1   .   .   .   .   .   16    LYS   CB   .   53410   1
      69    .   1   .   1   16    16    LYS   N    N   15   120.671   0.012   .   1   .   .   .   .   .   16    LYS   N    .   53410   1
      70    .   1   .   1   17    17    LEU   H    H   1    9.625     0.002   .   1   .   .   .   .   .   17    LEU   H    .   53410   1
      71    .   1   .   1   17    17    LEU   C    C   13   176.342   0.000   .   1   .   .   .   .   .   17    LEU   CO   .   53410   1
      72    .   1   .   1   17    17    LEU   CA   C   13   53.782    0.006   .   1   .   .   .   .   .   17    LEU   CA   .   53410   1
      73    .   1   .   1   17    17    LEU   CB   C   13   45.112    0.038   .   1   .   .   .   .   .   17    LEU   CB   .   53410   1
      74    .   1   .   1   17    17    LEU   N    N   15   126.698   0.013   .   1   .   .   .   .   .   17    LEU   N    .   53410   1
      75    .   1   .   1   18    18    PHE   H    H   1    9.057     0.005   .   1   .   .   .   .   .   18    PHE   H    .   53410   1
      76    .   1   .   1   18    18    PHE   C    C   13   174.394   0.000   .   1   .   .   .   .   .   18    PHE   CO   .   53410   1
      77    .   1   .   1   18    18    PHE   CA   C   13   57.652    0.015   .   1   .   .   .   .   .   18    PHE   CA   .   53410   1
      78    .   1   .   1   18    18    PHE   CB   C   13   40.805    0.151   .   1   .   .   .   .   .   18    PHE   CB   .   53410   1
      79    .   1   .   1   18    18    PHE   N    N   15   124.220   0.023   .   1   .   .   .   .   .   18    PHE   N    .   53410   1
      80    .   1   .   1   19    19    ILE   H    H   1    8.506     0.002   .   1   .   .   .   .   .   19    ILE   H    .   53410   1
      81    .   1   .   1   19    19    ILE   C    C   13   173.841   0.000   .   1   .   .   .   .   .   19    ILE   CO   .   53410   1
      82    .   1   .   1   19    19    ILE   CA   C   13   59.560    0.019   .   1   .   .   .   .   .   19    ILE   CA   .   53410   1
      83    .   1   .   1   19    19    ILE   CB   C   13   36.936    0.071   .   1   .   .   .   .   .   19    ILE   CB   .   53410   1
      84    .   1   .   1   19    19    ILE   N    N   15   127.588   0.009   .   1   .   .   .   .   .   19    ILE   N    .   53410   1
      85    .   1   .   1   20    20    GLY   H    H   1    7.978     0.002   .   1   .   .   .   .   .   20    GLY   H    .   53410   1
      86    .   1   .   1   20    20    GLY   C    C   13   174.488   0.000   .   1   .   .   .   .   .   20    GLY   CO   .   53410   1
      87    .   1   .   1   20    20    GLY   CA   C   13   43.666    0.003   .   1   .   .   .   .   .   20    GLY   CA   .   53410   1
      88    .   1   .   1   20    20    GLY   N    N   15   113.684   0.032   .   1   .   .   .   .   .   20    GLY   N    .   53410   1
      89    .   1   .   1   21    21    GLY   H    H   1    8.593     0.001   .   1   .   .   .   .   .   21    GLY   H    .   53410   1
      90    .   1   .   1   21    21    GLY   C    C   13   175.613   0.000   .   1   .   .   .   .   .   21    GLY   CO   .   53410   1
      91    .   1   .   1   21    21    GLY   CA   C   13   46.604    0.017   .   1   .   .   .   .   .   21    GLY   CA   .   53410   1
      92    .   1   .   1   21    21    GLY   N    N   15   108.245   0.014   .   1   .   .   .   .   .   21    GLY   N    .   53410   1
      93    .   1   .   1   22    22    LEU   H    H   1    7.520     0.001   .   1   .   .   .   .   .   22    LEU   H    .   53410   1
      94    .   1   .   1   22    22    LEU   C    C   13   179.140   0.000   .   1   .   .   .   .   .   22    LEU   CO   .   53410   1
      95    .   1   .   1   22    22    LEU   CA   C   13   54.613    0.022   .   1   .   .   .   .   .   22    LEU   CA   .   53410   1
      96    .   1   .   1   22    22    LEU   CB   C   13   43.109    0.019   .   1   .   .   .   .   .   22    LEU   CB   .   53410   1
      97    .   1   .   1   22    22    LEU   N    N   15   115.899   0.006   .   1   .   .   .   .   .   22    LEU   N    .   53410   1
      98    .   1   .   1   23    23    SER   H    H   1    9.152     0.002   .   1   .   .   .   .   .   23    SER   H    .   53410   1
      99    .   1   .   1   23    23    SER   C    C   13   177.920   0.000   .   1   .   .   .   .   .   23    SER   CO   .   53410   1
      100   .   1   .   1   23    23    SER   CA   C   13   58.101    0.009   .   1   .   .   .   .   .   23    SER   CA   .   53410   1
      101   .   1   .   1   23    23    SER   CB   C   13   63.229    0.221   .   1   .   .   .   .   .   23    SER   CB   .   53410   1
      102   .   1   .   1   23    23    SER   N    N   15   115.382   0.023   .   1   .   .   .   .   .   23    SER   N    .   53410   1
      103   .   1   .   1   24    24    PHE   H    H   1    9.096     0.002   .   1   .   .   .   .   .   24    PHE   H    .   53410   1
      104   .   1   .   1   24    24    PHE   C    C   13   175.650   0.000   .   1   .   .   .   .   .   24    PHE   CO   .   53410   1
      105   .   1   .   1   24    24    PHE   CA   C   13   60.658    0.007   .   1   .   .   .   .   .   24    PHE   CA   .   53410   1
      106   .   1   .   1   24    24    PHE   CB   C   13   37.848    0.066   .   1   .   .   .   .   .   24    PHE   CB   .   53410   1
      107   .   1   .   1   24    24    PHE   N    N   15   129.136   0.008   .   1   .   .   .   .   .   24    PHE   N    .   53410   1
      108   .   1   .   1   25    25    GLU   H    H   1    8.321     0.002   .   1   .   .   .   .   .   25    GLU   H    .   53410   1
      109   .   1   .   1   25    25    GLU   C    C   13   177.455   0.000   .   1   .   .   .   .   .   25    GLU   CO   .   53410   1
      110   .   1   .   1   25    25    GLU   CA   C   13   56.981    0.043   .   1   .   .   .   .   .   25    GLU   CA   .   53410   1
      111   .   1   .   1   25    25    GLU   CB   C   13   30.237    0.107   .   1   .   .   .   .   .   25    GLU   CB   .   53410   1
      112   .   1   .   1   25    25    GLU   N    N   15   116.726   0.012   .   1   .   .   .   .   .   25    GLU   N    .   53410   1
      113   .   1   .   1   26    26    THR   H    H   1    7.320     0.003   .   1   .   .   .   .   .   26    THR   H    .   53410   1
      114   .   1   .   1   26    26    THR   C    C   13   174.221   0.000   .   1   .   .   .   .   .   26    THR   CO   .   53410   1
      115   .   1   .   1   26    26    THR   CA   C   13   65.289    0.018   .   1   .   .   .   .   .   26    THR   CA   .   53410   1
      116   .   1   .   1   26    26    THR   CB   C   13   68.718    0.061   .   1   .   .   .   .   .   26    THR   CB   .   53410   1
      117   .   1   .   1   26    26    THR   N    N   15   119.549   0.015   .   1   .   .   .   .   .   26    THR   N    .   53410   1
      118   .   1   .   1   27    27    THR   H    H   1    8.445     0.005   .   1   .   .   .   .   .   27    THR   H    .   53410   1
      119   .   1   .   1   27    27    THR   C    C   13   174.588   0.000   .   1   .   .   .   .   .   27    THR   CO   .   53410   1
      120   .   1   .   1   27    27    THR   CA   C   13   59.743    0.019   .   1   .   .   .   .   .   27    THR   CA   .   53410   1
      121   .   1   .   1   27    27    THR   CB   C   13   73.167    0.172   .   1   .   .   .   .   .   27    THR   CB   .   53410   1
      122   .   1   .   1   27    27    THR   N    N   15   119.981   0.030   .   1   .   .   .   .   .   27    THR   N    .   53410   1
      123   .   1   .   1   28    28    ASP   H    H   1    8.841     0.002   .   1   .   .   .   .   .   28    ASP   H    .   53410   1
      124   .   1   .   1   28    28    ASP   C    C   13   178.362   0.000   .   1   .   .   .   .   .   28    ASP   CO   .   53410   1
      125   .   1   .   1   28    28    ASP   CA   C   13   58.694    0.053   .   1   .   .   .   .   .   28    ASP   CA   .   53410   1
      126   .   1   .   1   28    28    ASP   CB   C   13   40.000    0.104   .   1   .   .   .   .   .   28    ASP   CB   .   53410   1
      127   .   1   .   1   28    28    ASP   N    N   15   121.146   0.006   .   1   .   .   .   .   .   28    ASP   N    .   53410   1
      128   .   1   .   1   29    29    GLU   H    H   1    8.425     0.003   .   1   .   .   .   .   .   29    GLU   H    .   53410   1
      129   .   1   .   1   29    29    GLU   C    C   13   178.982   0.000   .   1   .   .   .   .   .   29    GLU   CO   .   53410   1
      130   .   1   .   1   29    29    GLU   CA   C   13   60.662    0.028   .   1   .   .   .   .   .   29    GLU   CA   .   53410   1
      131   .   1   .   1   29    29    GLU   CB   C   13   29.383    0.014   .   1   .   .   .   .   .   29    GLU   CB   .   53410   1
      132   .   1   .   1   29    29    GLU   N    N   15   117.238   0.012   .   1   .   .   .   .   .   29    GLU   N    .   53410   1
      133   .   1   .   1   30    30    SER   H    H   1    8.409     0.003   .   1   .   .   .   .   .   30    SER   H    .   53410   1
      134   .   1   .   1   30    30    SER   C    C   13   178.191   0.000   .   1   .   .   .   .   .   30    SER   CO   .   53410   1
      135   .   1   .   1   30    30    SER   CA   C   13   61.945    0.011   .   1   .   .   .   .   .   30    SER   CA   .   53410   1
      136   .   1   .   1   30    30    SER   CB   C   13   62.621    0.036   .   1   .   .   .   .   .   30    SER   CB   .   53410   1
      137   .   1   .   1   30    30    SER   N    N   15   121.212   0.023   .   1   .   .   .   .   .   30    SER   N    .   53410   1
      138   .   1   .   1   31    31    LEU   H    H   1    8.542     0.002   .   1   .   .   .   .   .   31    LEU   H    .   53410   1
      139   .   1   .   1   31    31    LEU   C    C   13   178.399   0.000   .   1   .   .   .   .   .   31    LEU   CO   .   53410   1
      140   .   1   .   1   31    31    LEU   CA   C   13   58.606    0.027   .   1   .   .   .   .   .   31    LEU   CA   .   53410   1
      141   .   1   .   1   31    31    LEU   CB   C   13   42.742    0.108   .   1   .   .   .   .   .   31    LEU   CB   .   53410   1
      142   .   1   .   1   31    31    LEU   N    N   15   127.578   0.001   .   1   .   .   .   .   .   31    LEU   N    .   53410   1
      143   .   1   .   1   32    32    ARG   H    H   1    8.051     0.005   .   1   .   .   .   .   .   32    ARG   H    .   53410   1
      144   .   1   .   1   32    32    ARG   C    C   13   177.780   0.000   .   1   .   .   .   .   .   32    ARG   CO   .   53410   1
      145   .   1   .   1   32    32    ARG   CA   C   13   60.075    0.067   .   1   .   .   .   .   .   32    ARG   CA   .   53410   1
      146   .   1   .   1   32    32    ARG   CB   C   13   30.930    0.037   .   1   .   .   .   .   .   32    ARG   CB   .   53410   1
      147   .   1   .   1   32    32    ARG   N    N   15   122.175   0.022   .   1   .   .   .   .   .   32    ARG   N    .   53410   1
      148   .   1   .   1   33    33    SER   H    H   1    8.354     0.002   .   1   .   .   .   .   .   33    SER   H    .   53410   1
      149   .   1   .   1   33    33    SER   C    C   13   176.435   0.000   .   1   .   .   .   .   .   33    SER   CO   .   53410   1
      150   .   1   .   1   33    33    SER   CA   C   13   61.836    0.026   .   1   .   .   .   .   .   33    SER   CA   .   53410   1
      151   .   1   .   1   33    33    SER   CB   C   13   63.078    0.039   .   1   .   .   .   .   .   33    SER   CB   .   53410   1
      152   .   1   .   1   33    33    SER   N    N   15   113.618   0.006   .   1   .   .   .   .   .   33    SER   N    .   53410   1
      153   .   1   .   1   34    34    HIS   H    H   1    7.420     0.001   .   1   .   .   .   .   .   34    HIS   H    .   53410   1
      154   .   1   .   1   34    34    HIS   C    C   13   177.291   0.000   .   1   .   .   .   .   .   34    HIS   CO   .   53410   1
      155   .   1   .   1   34    34    HIS   CA   C   13   60.604    0.031   .   1   .   .   .   .   .   34    HIS   CA   .   53410   1
      156   .   1   .   1   34    34    HIS   CB   C   13   30.095    0.073   .   1   .   .   .   .   .   34    HIS   CB   .   53410   1
      157   .   1   .   1   34    34    HIS   N    N   15   115.722   0.028   .   1   .   .   .   .   .   34    HIS   N    .   53410   1
      158   .   1   .   1   35    35    PHE   H    H   1    8.279     0.002   .   1   .   .   .   .   .   35    PHE   H    .   53410   1
      159   .   1   .   1   35    35    PHE   C    C   13   178.970   0.000   .   1   .   .   .   .   .   35    PHE   CO   .   53410   1
      160   .   1   .   1   35    35    PHE   CA   C   13   64.554    0.004   .   1   .   .   .   .   .   35    PHE   CA   .   53410   1
      161   .   1   .   1   35    35    PHE   CB   C   13   38.654    0.067   .   1   .   .   .   .   .   35    PHE   CB   .   53410   1
      162   .   1   .   1   35    35    PHE   N    N   15   114.207   0.019   .   1   .   .   .   .   .   35    PHE   N    .   53410   1
      163   .   1   .   1   36    36    GLU   H    H   1    9.284     0.004   .   1   .   .   .   .   .   36    GLU   H    .   53410   1
      164   .   1   .   1   36    36    GLU   C    C   13   176.401   0.000   .   1   .   .   .   .   .   36    GLU   CO   .   53410   1
      165   .   1   .   1   36    36    GLU   CA   C   13   58.464    0.053   .   1   .   .   .   .   .   36    GLU   CA   .   53410   1
      166   .   1   .   1   36    36    GLU   CB   C   13   28.698    0.076   .   1   .   .   .   .   .   36    GLU   CB   .   53410   1
      167   .   1   .   1   36    36    GLU   N    N   15   125.212   0.016   .   1   .   .   .   .   .   36    GLU   N    .   53410   1
      168   .   1   .   1   37    37    GLN   H    H   1    6.979     0.002   .   1   .   .   .   .   .   37    GLN   H    .   53410   1
      169   .   1   .   1   37    37    GLN   C    C   13   176.510   0.000   .   1   .   .   .   .   .   37    GLN   CO   .   53410   1
      170   .   1   .   1   37    37    GLN   CA   C   13   58.708    0.197   .   1   .   .   .   .   .   37    GLN   CA   .   53410   1
      171   .   1   .   1   37    37    GLN   CB   C   13   27.787    0.101   .   1   .   .   .   .   .   37    GLN   CB   .   53410   1
      172   .   1   .   1   37    37    GLN   N    N   15   117.383   0.007   .   1   .   .   .   .   .   37    GLN   N    .   53410   1
      173   .   1   .   1   38    38    TRP   H    H   1    7.043     0.004   .   1   .   .   .   .   .   38    TRP   H    .   53410   1
      174   .   1   .   1   38    38    TRP   C    C   13   173.638   0.000   .   1   .   .   .   .   .   38    TRP   CO   .   53410   1
      175   .   1   .   1   38    38    TRP   CA   C   13   61.980    0.012   .   1   .   .   .   .   .   38    TRP   CA   .   53410   1
      176   .   1   .   1   38    38    TRP   CB   C   13   29.670    0.219   .   1   .   .   .   .   .   38    TRP   CB   .   53410   1
      177   .   1   .   1   38    38    TRP   N    N   15   115.327   0.015   .   1   .   .   .   .   .   38    TRP   N    .   53410   1
      178   .   1   .   1   39    39    GLY   H    H   1    7.323     0.002   .   1   .   .   .   .   .   39    GLY   H    .   53410   1
      179   .   1   .   1   39    39    GLY   C    C   13   171.643   0.000   .   1   .   .   .   .   .   39    GLY   CO   .   53410   1
      180   .   1   .   1   39    39    GLY   CA   C   13   45.601    0.006   .   1   .   .   .   .   .   39    GLY   CA   .   53410   1
      181   .   1   .   1   39    39    GLY   N    N   15   105.813   0.025   .   1   .   .   .   .   .   39    GLY   N    .   53410   1
      182   .   1   .   1   40    40    THR   H    H   1    8.683     0.006   .   1   .   .   .   .   .   40    THR   H    .   53410   1
      183   .   1   .   1   40    40    THR   C    C   13   173.748   0.000   .   1   .   .   .   .   .   40    THR   CO   .   53410   1
      184   .   1   .   1   40    40    THR   CA   C   13   63.332    0.007   .   1   .   .   .   .   .   40    THR   CA   .   53410   1
      185   .   1   .   1   40    40    THR   CB   C   13   69.893    0.080   .   1   .   .   .   .   .   40    THR   CB   .   53410   1
      186   .   1   .   1   40    40    THR   N    N   15   117.694   0.017   .   1   .   .   .   .   .   40    THR   N    .   53410   1
      187   .   1   .   1   41    41    LEU   H    H   1    8.863     0.002   .   1   .   .   .   .   .   41    LEU   H    .   53410   1
      188   .   1   .   1   41    41    LEU   C    C   13   178.366   0.000   .   1   .   .   .   .   .   41    LEU   CO   .   53410   1
      189   .   1   .   1   41    41    LEU   CA   C   13   53.356    0.011   .   1   .   .   .   .   .   41    LEU   CA   .   53410   1
      190   .   1   .   1   41    41    LEU   CB   C   13   41.942    0.055   .   1   .   .   .   .   .   41    LEU   CB   .   53410   1
      191   .   1   .   1   41    41    LEU   N    N   15   127.349   0.005   .   1   .   .   .   .   .   41    LEU   N    .   53410   1
      192   .   1   .   1   42    42    THR   H    H   1    8.943     0.002   .   1   .   .   .   .   .   42    THR   H    .   53410   1
      193   .   1   .   1   42    42    THR   C    C   13   175.052   0.000   .   1   .   .   .   .   .   42    THR   CO   .   53410   1
      194   .   1   .   1   42    42    THR   CA   C   13   63.049    0.046   .   1   .   .   .   .   .   42    THR   CA   .   53410   1
      195   .   1   .   1   42    42    THR   CB   C   13   67.744    0.104   .   1   .   .   .   .   .   42    THR   CB   .   53410   1
      196   .   1   .   1   42    42    THR   N    N   15   118.067   0.014   .   1   .   .   .   .   .   42    THR   N    .   53410   1
      197   .   1   .   1   43    43    ASP   H    H   1    7.530     0.001   .   1   .   .   .   .   .   43    ASP   H    .   53410   1
      198   .   1   .   1   43    43    ASP   C    C   13   174.669   0.000   .   1   .   .   .   .   .   43    ASP   CO   .   53410   1
      199   .   1   .   1   43    43    ASP   CA   C   13   54.633    0.009   .   1   .   .   .   .   .   43    ASP   CA   .   53410   1
      200   .   1   .   1   43    43    ASP   CB   C   13   44.339    0.087   .   1   .   .   .   .   .   43    ASP   CB   .   53410   1
      201   .   1   .   1   43    43    ASP   N    N   15   119.388   0.019   .   1   .   .   .   .   .   43    ASP   N    .   53410   1
      202   .   1   .   1   44    44    CYS   H    H   1    8.483     0.001   .   1   .   .   .   .   .   44    CYS   H    .   53410   1
      203   .   1   .   1   44    44    CYS   C    C   13   171.941   0.000   .   1   .   .   .   .   .   44    CYS   CO   .   53410   1
      204   .   1   .   1   44    44    CYS   CA   C   13   59.840    0.017   .   1   .   .   .   .   .   44    CYS   CA   .   53410   1
      205   .   1   .   1   44    44    CYS   CB   C   13   26.361    0.177   .   1   .   .   .   .   .   44    CYS   CB   .   53410   1
      206   .   1   .   1   44    44    CYS   N    N   15   124.336   0.008   .   1   .   .   .   .   .   44    CYS   N    .   53410   1
      207   .   1   .   1   45    45    VAL   H    H   1    8.762     0.001   .   1   .   .   .   .   .   45    VAL   H    .   53410   1
      208   .   1   .   1   45    45    VAL   C    C   13   173.348   0.000   .   1   .   .   .   .   .   45    VAL   CO   .   53410   1
      209   .   1   .   1   45    45    VAL   CA   C   13   60.497    0.112   .   1   .   .   .   .   .   45    VAL   CA   .   53410   1
      210   .   1   .   1   45    45    VAL   CB   C   13   36.581    0.041   .   1   .   .   .   .   .   45    VAL   CB   .   53410   1
      211   .   1   .   1   45    45    VAL   N    N   15   127.454   0.014   .   1   .   .   .   .   .   45    VAL   N    .   53410   1
      212   .   1   .   1   46    46    VAL   H    H   1    8.298     0.002   .   1   .   .   .   .   .   46    VAL   H    .   53410   1
      213   .   1   .   1   46    46    VAL   C    C   13   176.688   0.000   .   1   .   .   .   .   .   46    VAL   CO   .   53410   1
      214   .   1   .   1   46    46    VAL   CA   C   13   62.926    0.021   .   1   .   .   .   .   .   46    VAL   CA   .   53410   1
      215   .   1   .   1   46    46    VAL   CB   C   13   33.227    0.145   .   1   .   .   .   .   .   46    VAL   CB   .   53410   1
      216   .   1   .   1   46    46    VAL   N    N   15   126.124   0.031   .   1   .   .   .   .   .   46    VAL   N    .   53410   1
      217   .   1   .   1   47    47    MET   H    H   1    8.463     0.002   .   1   .   .   .   .   .   47    MET   H    .   53410   1
      218   .   1   .   1   47    47    MET   C    C   13   175.451   0.000   .   1   .   .   .   .   .   47    MET   CO   .   53410   1
      219   .   1   .   1   47    47    MET   CA   C   13   55.250    0.016   .   1   .   .   .   .   .   47    MET   CA   .   53410   1
      220   .   1   .   1   47    47    MET   CB   C   13   30.636    0.030   .   1   .   .   .   .   .   47    MET   CB   .   53410   1
      221   .   1   .   1   47    47    MET   N    N   15   127.546   0.007   .   1   .   .   .   .   .   47    MET   N    .   53410   1
      222   .   1   .   1   48    48    ARG   H    H   1    8.355     0.002   .   1   .   .   .   .   .   48    ARG   H    .   53410   1
      223   .   1   .   1   48    48    ARG   C    C   13   176.059   0.000   .   1   .   .   .   .   .   48    ARG   CO   .   53410   1
      224   .   1   .   1   48    48    ARG   CA   C   13   54.748    0.027   .   1   .   .   .   .   .   48    ARG   CA   .   53410   1
      225   .   1   .   1   48    48    ARG   CB   C   13   34.087    0.026   .   1   .   .   .   .   .   48    ARG   CB   .   53410   1
      226   .   1   .   1   48    48    ARG   N    N   15   121.290   0.014   .   1   .   .   .   .   .   48    ARG   N    .   53410   1
      227   .   1   .   1   49    49    ASP   H    H   1    8.606     0.001   .   1   .   .   .   .   .   49    ASP   H    .   53410   1
      228   .   1   .   1   49    49    ASP   CA   C   13   52.502    0.000   .   1   .   .   .   .   .   49    ASP   CA   .   53410   1
      229   .   1   .   1   49    49    ASP   CB   C   13   43.168    0.000   .   1   .   .   .   .   .   49    ASP   CB   .   53410   1
      230   .   1   .   1   49    49    ASP   N    N   15   125.911   0.009   .   1   .   .   .   .   .   49    ASP   N    .   53410   1
      231   .   1   .   1   50    50    PRO   C    C   13   177.181   0.000   .   1   .   .   .   .   .   50    PRO   CO   .   53410   1
      232   .   1   .   1   50    50    PRO   CA   C   13   65.000    0.005   .   1   .   .   .   .   .   50    PRO   CA   .   53410   1
      233   .   1   .   1   50    50    PRO   CB   C   13   32.226    0.064   .   1   .   .   .   .   .   50    PRO   CB   .   53410   1
      234   .   1   .   1   51    51    ASN   H    H   1    8.587     0.002   .   1   .   .   .   .   .   51    ASN   H    .   53410   1
      235   .   1   .   1   51    51    ASN   C    C   13   176.659   0.000   .   1   .   .   .   .   .   51    ASN   CO   .   53410   1
      236   .   1   .   1   51    51    ASN   CA   C   13   55.766    0.019   .   1   .   .   .   .   .   51    ASN   CA   .   53410   1
      237   .   1   .   1   51    51    ASN   CB   C   13   39.600    0.043   .   1   .   .   .   .   .   51    ASN   CB   .   53410   1
      238   .   1   .   1   51    51    ASN   N    N   15   116.158   0.010   .   1   .   .   .   .   .   51    ASN   N    .   53410   1
      239   .   1   .   1   52    52    THR   H    H   1    8.322     0.001   .   1   .   .   .   .   .   52    THR   H    .   53410   1
      240   .   1   .   1   52    52    THR   C    C   13   178.248   0.000   .   1   .   .   .   .   .   52    THR   CO   .   53410   1
      241   .   1   .   1   52    52    THR   CA   C   13   62.453    0.051   .   1   .   .   .   .   .   52    THR   CA   .   53410   1
      242   .   1   .   1   52    52    THR   CB   C   13   70.891    0.107   .   1   .   .   .   .   .   52    THR   CB   .   53410   1
      243   .   1   .   1   52    52    THR   N    N   15   109.518   0.026   .   1   .   .   .   .   .   52    THR   N    .   53410   1
      244   .   1   .   1   53    53    LYS   H    H   1    8.104     0.003   .   1   .   .   .   .   .   53    LYS   H    .   53410   1
      245   .   1   .   1   53    53    LYS   C    C   13   175.360   0.000   .   1   .   .   .   .   .   53    LYS   CO   .   53410   1
      246   .   1   .   1   53    53    LYS   CA   C   13   58.302    0.054   .   1   .   .   .   .   .   53    LYS   CA   .   53410   1
      247   .   1   .   1   53    53    LYS   CB   C   13   29.410    0.031   .   1   .   .   .   .   .   53    LYS   CB   .   53410   1
      248   .   1   .   1   53    53    LYS   N    N   15   115.271   0.035   .   1   .   .   .   .   .   53    LYS   N    .   53410   1
      249   .   1   .   1   54    54    ARG   H    H   1    7.885     0.002   .   1   .   .   .   .   .   54    ARG   H    .   53410   1
      250   .   1   .   1   54    54    ARG   C    C   13   176.590   0.000   .   1   .   .   .   .   .   54    ARG   CO   .   53410   1
      251   .   1   .   1   54    54    ARG   CA   C   13   56.700    0.018   .   1   .   .   .   .   .   54    ARG   CA   .   53410   1
      252   .   1   .   1   54    54    ARG   CB   C   13   31.172    0.057   .   1   .   .   .   .   .   54    ARG   CB   .   53410   1
      253   .   1   .   1   54    54    ARG   N    N   15   121.166   0.008   .   1   .   .   .   .   .   54    ARG   N    .   53410   1
      254   .   1   .   1   55    55    SER   H    H   1    8.851     0.001   .   1   .   .   .   .   .   55    SER   H    .   53410   1
      255   .   1   .   1   55    55    SER   C    C   13   175.788   0.000   .   1   .   .   .   .   .   55    SER   CO   .   53410   1
      256   .   1   .   1   55    55    SER   CA   C   13   58.996    0.013   .   1   .   .   .   .   .   55    SER   CA   .   53410   1
      257   .   1   .   1   55    55    SER   CB   C   13   64.167    0.084   .   1   .   .   .   .   .   55    SER   CB   .   53410   1
      258   .   1   .   1   55    55    SER   N    N   15   117.643   0.007   .   1   .   .   .   .   .   55    SER   N    .   53410   1
      259   .   1   .   1   56    56    ARG   H    H   1    9.010     0.003   .   1   .   .   .   .   .   56    ARG   H    .   53410   1
      260   .   1   .   1   56    56    ARG   C    C   13   177.958   0.000   .   1   .   .   .   .   .   56    ARG   CO   .   53410   1
      261   .   1   .   1   56    56    ARG   CA   C   13   56.582    0.047   .   1   .   .   .   .   .   56    ARG   CA   .   53410   1
      262   .   1   .   1   56    56    ARG   CB   C   13   31.323    0.212   .   1   .   .   .   .   .   56    ARG   CB   .   53410   1
      263   .   1   .   1   56    56    ARG   N    N   15   124.143   0.016   .   1   .   .   .   .   .   56    ARG   N    .   53410   1
      264   .   1   .   1   57    57    GLY   H    H   1    9.408     0.003   .   1   .   .   .   .   .   57    GLY   H    .   53410   1
      265   .   1   .   1   57    57    GLY   C    C   13   171.844   0.000   .   1   .   .   .   .   .   57    GLY   CO   .   53410   1
      266   .   1   .   1   57    57    GLY   CA   C   13   45.939    0.327   .   1   .   .   .   .   .   57    GLY   CA   .   53410   1
      267   .   1   .   1   57    57    GLY   N    N   15   108.081   0.027   .   1   .   .   .   .   .   57    GLY   N    .   53410   1
      268   .   1   .   1   58    58    PHE   H    H   1    7.060     0.001   .   1   .   .   .   .   .   58    PHE   H    .   53410   1
      269   .   1   .   1   58    58    PHE   C    C   13   172.628   0.000   .   1   .   .   .   .   .   58    PHE   CO   .   53410   1
      270   .   1   .   1   58    58    PHE   CA   C   13   55.272    0.010   .   1   .   .   .   .   .   58    PHE   CA   .   53410   1
      271   .   1   .   1   58    58    PHE   CB   C   13   41.890    0.098   .   1   .   .   .   .   .   58    PHE   CB   .   53410   1
      272   .   1   .   1   58    58    PHE   N    N   15   113.145   0.006   .   1   .   .   .   .   .   58    PHE   N    .   53410   1
      273   .   1   .   1   59    59    GLY   H    H   1    8.363     0.004   .   1   .   .   .   .   .   59    GLY   H    .   53410   1
      274   .   1   .   1   59    59    GLY   C    C   13   170.060   0.000   .   1   .   .   .   .   .   59    GLY   CO   .   53410   1
      275   .   1   .   1   59    59    GLY   CA   C   13   45.366    0.008   .   1   .   .   .   .   .   59    GLY   CA   .   53410   1
      276   .   1   .   1   59    59    GLY   N    N   15   107.463   0.025   .   1   .   .   .   .   .   59    GLY   N    .   53410   1
      277   .   1   .   1   60    60    PHE   H    H   1    8.926     0.001   .   1   .   .   .   .   .   60    PHE   H    .   53410   1
      278   .   1   .   1   60    60    PHE   C    C   13   174.991   0.000   .   1   .   .   .   .   .   60    PHE   CO   .   53410   1
      279   .   1   .   1   60    60    PHE   CA   C   13   57.022    0.009   .   1   .   .   .   .   .   60    PHE   CA   .   53410   1
      280   .   1   .   1   60    60    PHE   CB   C   13   44.123    0.043   .   1   .   .   .   .   .   60    PHE   CB   .   53410   1
      281   .   1   .   1   60    60    PHE   N    N   15   115.818   0.008   .   1   .   .   .   .   .   60    PHE   N    .   53410   1
      282   .   1   .   1   61    61    VAL   H    H   1    8.592     0.001   .   1   .   .   .   .   .   61    VAL   H    .   53410   1
      283   .   1   .   1   61    61    VAL   C    C   13   173.256   0.000   .   1   .   .   .   .   .   61    VAL   CO   .   53410   1
      284   .   1   .   1   61    61    VAL   CA   C   13   59.845    0.021   .   1   .   .   .   .   .   61    VAL   CA   .   53410   1
      285   .   1   .   1   61    61    VAL   CB   C   13   34.813    0.028   .   1   .   .   .   .   .   61    VAL   CB   .   53410   1
      286   .   1   .   1   61    61    VAL   N    N   15   115.921   0.011   .   1   .   .   .   .   .   61    VAL   N    .   53410   1
      287   .   1   .   1   62    62    THR   H    H   1    8.195     0.002   .   1   .   .   .   .   .   62    THR   H    .   53410   1
      288   .   1   .   1   62    62    THR   C    C   13   174.022   0.000   .   1   .   .   .   .   .   62    THR   CO   .   53410   1
      289   .   1   .   1   62    62    THR   CA   C   13   61.463    0.016   .   1   .   .   .   .   .   62    THR   CA   .   53410   1
      290   .   1   .   1   62    62    THR   CB   C   13   70.357    0.028   .   1   .   .   .   .   .   62    THR   CB   .   53410   1
      291   .   1   .   1   62    62    THR   N    N   15   120.820   0.009   .   1   .   .   .   .   .   62    THR   N    .   53410   1
      292   .   1   .   1   63    63    TYR   H    H   1    8.429     0.002   .   1   .   .   .   .   .   63    TYR   H    .   53410   1
      293   .   1   .   1   63    63    TYR   C    C   13   175.414   0.000   .   1   .   .   .   .   .   63    TYR   CO   .   53410   1
      294   .   1   .   1   63    63    TYR   CA   C   13   58.723    0.016   .   1   .   .   .   .   .   63    TYR   CA   .   53410   1
      295   .   1   .   1   63    63    TYR   CB   C   13   42.462    0.066   .   1   .   .   .   .   .   63    TYR   CB   .   53410   1
      296   .   1   .   1   63    63    TYR   N    N   15   125.895   0.009   .   1   .   .   .   .   .   63    TYR   N    .   53410   1
      297   .   1   .   1   64    64    ALA   H    H   1    8.752     0.002   .   1   .   .   .   .   .   64    ALA   H    .   53410   1
      298   .   1   .   1   64    64    ALA   C    C   13   178.378   0.000   .   1   .   .   .   .   .   64    ALA   CO   .   53410   1
      299   .   1   .   1   64    64    ALA   CA   C   13   55.774    0.044   .   1   .   .   .   .   .   64    ALA   CA   .   53410   1
      300   .   1   .   1   64    64    ALA   CB   C   13   19.496    0.030   .   1   .   .   .   .   .   64    ALA   CB   .   53410   1
      301   .   1   .   1   64    64    ALA   N    N   15   122.160   0.013   .   1   .   .   .   .   .   64    ALA   N    .   53410   1
      302   .   1   .   1   65    65    THR   H    H   1    7.967     0.002   .   1   .   .   .   .   .   65    THR   H    .   53410   1
      303   .   1   .   1   65    65    THR   C    C   13   174.693   0.000   .   1   .   .   .   .   .   65    THR   CO   .   53410   1
      304   .   1   .   1   65    65    THR   CA   C   13   59.489    0.011   .   1   .   .   .   .   .   65    THR   CA   .   53410   1
      305   .   1   .   1   65    65    THR   CB   C   13   73.402    0.000   .   1   .   .   .   .   .   65    THR   CB   .   53410   1
      306   .   1   .   1   65    65    THR   N    N   15   105.687   0.010   .   1   .   .   .   .   .   65    THR   N    .   53410   1
      307   .   1   .   1   66    66    VAL   H    H   1    9.003     0.001   .   1   .   .   .   .   .   66    VAL   H    .   53410   1
      308   .   1   .   1   66    66    VAL   C    C   13   177.214   0.000   .   1   .   .   .   .   .   66    VAL   CO   .   53410   1
      309   .   1   .   1   66    66    VAL   CA   C   13   65.951    0.014   .   1   .   .   .   .   .   66    VAL   CA   .   53410   1
      310   .   1   .   1   66    66    VAL   CB   C   13   32.415    0.172   .   1   .   .   .   .   .   66    VAL   CB   .   53410   1
      311   .   1   .   1   66    66    VAL   N    N   15   121.663   0.016   .   1   .   .   .   .   .   66    VAL   N    .   53410   1
      312   .   1   .   1   67    67    GLU   H    H   1    8.696     0.004   .   1   .   .   .   .   .   67    GLU   H    .   53410   1
      313   .   1   .   1   67    67    GLU   C    C   13   180.068   0.000   .   1   .   .   .   .   .   67    GLU   CO   .   53410   1
      314   .   1   .   1   67    67    GLU   CA   C   13   60.856    0.013   .   1   .   .   .   .   .   67    GLU   CA   .   53410   1
      315   .   1   .   1   67    67    GLU   CB   C   13   29.096    0.048   .   1   .   .   .   .   .   67    GLU   CB   .   53410   1
      316   .   1   .   1   67    67    GLU   N    N   15   121.429   0.013   .   1   .   .   .   .   .   67    GLU   N    .   53410   1
      317   .   1   .   1   68    68    GLU   H    H   1    7.506     0.002   .   1   .   .   .   .   .   68    GLU   H    .   53410   1
      318   .   1   .   1   68    68    GLU   C    C   13   177.027   0.000   .   1   .   .   .   .   .   68    GLU   CO   .   53410   1
      319   .   1   .   1   68    68    GLU   CA   C   13   59.817    0.029   .   1   .   .   .   .   .   68    GLU   CA   .   53410   1
      320   .   1   .   1   68    68    GLU   CB   C   13   29.392    0.009   .   1   .   .   .   .   .   68    GLU   CB   .   53410   1
      321   .   1   .   1   68    68    GLU   N    N   15   121.402   0.027   .   1   .   .   .   .   .   68    GLU   N    .   53410   1
      322   .   1   .   1   69    69    VAL   H    H   1    6.904     0.002   .   1   .   .   .   .   .   69    VAL   H    .   53410   1
      323   .   1   .   1   69    69    VAL   C    C   13   178.287   0.000   .   1   .   .   .   .   .   69    VAL   CO   .   53410   1
      324   .   1   .   1   69    69    VAL   CA   C   13   66.888    0.012   .   1   .   .   .   .   .   69    VAL   CA   .   53410   1
      325   .   1   .   1   69    69    VAL   CB   C   13   31.157    0.043   .   1   .   .   .   .   .   69    VAL   CB   .   53410   1
      326   .   1   .   1   69    69    VAL   N    N   15   119.135   0.004   .   1   .   .   .   .   .   69    VAL   N    .   53410   1
      327   .   1   .   1   70    70    ASP   H    H   1    8.138     0.003   .   1   .   .   .   .   .   70    ASP   H    .   53410   1
      328   .   1   .   1   70    70    ASP   C    C   13   178.739   0.000   .   1   .   .   .   .   .   70    ASP   CO   .   53410   1
      329   .   1   .   1   70    70    ASP   CA   C   13   57.831    0.018   .   1   .   .   .   .   .   70    ASP   CA   .   53410   1
      330   .   1   .   1   70    70    ASP   CB   C   13   39.964    0.038   .   1   .   .   .   .   .   70    ASP   CB   .   53410   1
      331   .   1   .   1   70    70    ASP   N    N   15   120.003   0.015   .   1   .   .   .   .   .   70    ASP   N    .   53410   1
      332   .   1   .   1   71    71    ALA   H    H   1    7.761     0.002   .   1   .   .   .   .   .   71    ALA   H    .   53410   1
      333   .   1   .   1   71    71    ALA   C    C   13   180.552   0.000   .   1   .   .   .   .   .   71    ALA   CO   .   53410   1
      334   .   1   .   1   71    71    ALA   CA   C   13   55.656    0.014   .   1   .   .   .   .   .   71    ALA   CA   .   53410   1
      335   .   1   .   1   71    71    ALA   CB   C   13   18.449    0.088   .   1   .   .   .   .   .   71    ALA   CB   .   53410   1
      336   .   1   .   1   71    71    ALA   N    N   15   123.648   0.007   .   1   .   .   .   .   .   71    ALA   N    .   53410   1
      337   .   1   .   1   72    72    ALA   H    H   1    8.218     0.190   .   1   .   .   .   .   .   72    ALA   H    .   53410   1
      338   .   1   .   1   72    72    ALA   C    C   13   182.175   0.000   .   1   .   .   .   .   .   72    ALA   CO   .   53410   1
      339   .   1   .   1   72    72    ALA   CA   C   13   55.837    0.100   .   1   .   .   .   .   .   72    ALA   CA   .   53410   1
      340   .   1   .   1   72    72    ALA   CB   C   13   18.293    0.312   .   1   .   .   .   .   .   72    ALA   CB   .   53410   1
      341   .   1   .   1   72    72    ALA   N    N   15   121.717   1.081   .   1   .   .   .   .   .   72    ALA   N    .   53410   1
      342   .   1   .   1   73    73    MET   H    H   1    8.713     0.002   .   1   .   .   .   .   .   73    MET   H    .   53410   1
      343   .   1   .   1   73    73    MET   C    C   13   179.390   0.000   .   1   .   .   .   .   .   73    MET   CO   .   53410   1
      344   .   1   .   1   73    73    MET   CA   C   13   56.823    0.016   .   1   .   .   .   .   .   73    MET   CA   .   53410   1
      345   .   1   .   1   73    73    MET   CB   C   13   30.615    0.215   .   1   .   .   .   .   .   73    MET   CB   .   53410   1
      346   .   1   .   1   73    73    MET   N    N   15   118.856   0.008   .   1   .   .   .   .   .   73    MET   N    .   53410   1
      347   .   1   .   1   74    74    ASN   H    H   1    8.081     0.004   .   1   .   .   .   .   .   74    ASN   H    .   53410   1
      348   .   1   .   1   74    74    ASN   C    C   13   175.043   0.000   .   1   .   .   .   .   .   74    ASN   CO   .   53410   1
      349   .   1   .   1   74    74    ASN   CA   C   13   54.734    0.011   .   1   .   .   .   .   .   74    ASN   CA   .   53410   1
      350   .   1   .   1   74    74    ASN   CB   C   13   38.693    0.067   .   1   .   .   .   .   .   74    ASN   CB   .   53410   1
      351   .   1   .   1   74    74    ASN   N    N   15   119.862   0.015   .   1   .   .   .   .   .   74    ASN   N    .   53410   1
      352   .   1   .   1   75    75    ALA   H    H   1    6.977     0.001   .   1   .   .   .   .   .   75    ALA   H    .   53410   1
      353   .   1   .   1   75    75    ALA   C    C   13   175.332   0.000   .   1   .   .   .   .   .   75    ALA   CO   .   53410   1
      354   .   1   .   1   75    75    ALA   CA   C   13   51.694    0.002   .   1   .   .   .   .   .   75    ALA   CA   .   53410   1
      355   .   1   .   1   75    75    ALA   CB   C   13   19.330    0.078   .   1   .   .   .   .   .   75    ALA   CB   .   53410   1
      356   .   1   .   1   75    75    ALA   N    N   15   123.087   0.011   .   1   .   .   .   .   .   75    ALA   N    .   53410   1
      357   .   1   .   1   76    76    ARG   H    H   1    6.866     0.005   .   1   .   .   .   .   .   76    ARG   H    .   53410   1
      358   .   1   .   1   76    76    ARG   CA   C   13   55.446    0.000   .   1   .   .   .   .   .   76    ARG   CA   .   53410   1
      359   .   1   .   1   76    76    ARG   CB   C   13   30.577    0.000   .   1   .   .   .   .   .   76    ARG   CB   .   53410   1
      360   .   1   .   1   76    76    ARG   N    N   15   117.646   0.005   .   1   .   .   .   .   .   76    ARG   N    .   53410   1
      361   .   1   .   1   77    77    PRO   C    C   13   175.648   0.000   .   1   .   .   .   .   .   77    PRO   CO   .   53410   1
      362   .   1   .   1   77    77    PRO   CA   C   13   62.119    0.011   .   1   .   .   .   .   .   77    PRO   CA   .   53410   1
      363   .   1   .   1   77    77    PRO   CB   C   13   35.178    0.041   .   1   .   .   .   .   .   77    PRO   CB   .   53410   1
      364   .   1   .   1   78    78    HIS   H    H   1    9.495     0.003   .   1   .   .   .   .   .   78    HIS   H    .   53410   1
      365   .   1   .   1   78    78    HIS   C    C   13   173.068   0.000   .   1   .   .   .   .   .   78    HIS   CO   .   53410   1
      366   .   1   .   1   78    78    HIS   CA   C   13   56.641    0.020   .   1   .   .   .   .   .   78    HIS   CA   .   53410   1
      367   .   1   .   1   78    78    HIS   CB   C   13   32.515    0.037   .   1   .   .   .   .   .   78    HIS   CB   .   53410   1
      368   .   1   .   1   78    78    HIS   N    N   15   122.343   0.015   .   1   .   .   .   .   .   78    HIS   N    .   53410   1
      369   .   1   .   1   79    79    LYS   H    H   1    8.519     0.002   .   1   .   .   .   .   .   79    LYS   H    .   53410   1
      370   .   1   .   1   79    79    LYS   C    C   13   175.061   0.000   .   1   .   .   .   .   .   79    LYS   CO   .   53410   1
      371   .   1   .   1   79    79    LYS   CA   C   13   55.299    0.082   .   1   .   .   .   .   .   79    LYS   CA   .   53410   1
      372   .   1   .   1   79    79    LYS   CB   C   13   33.910    0.067   .   1   .   .   .   .   .   79    LYS   CB   .   53410   1
      373   .   1   .   1   79    79    LYS   N    N   15   126.121   0.005   .   1   .   .   .   .   .   79    LYS   N    .   53410   1
      374   .   1   .   1   80    80    VAL   H    H   1    8.658     0.002   .   1   .   .   .   .   .   80    VAL   H    .   53410   1
      375   .   1   .   1   80    80    VAL   C    C   13   176.244   0.000   .   1   .   .   .   .   .   80    VAL   CO   .   53410   1
      376   .   1   .   1   80    80    VAL   CA   C   13   61.243    0.010   .   1   .   .   .   .   .   80    VAL   CA   .   53410   1
      377   .   1   .   1   80    80    VAL   CB   C   13   33.302    0.201   .   1   .   .   .   .   .   80    VAL   CB   .   53410   1
      378   .   1   .   1   80    80    VAL   N    N   15   124.928   0.015   .   1   .   .   .   .   .   80    VAL   N    .   53410   1
      379   .   1   .   1   81    81    ASP   H    H   1    9.584     0.001   .   1   .   .   .   .   .   81    ASP   H    .   53410   1
      380   .   1   .   1   81    81    ASP   C    C   13   175.718   0.000   .   1   .   .   .   .   .   81    ASP   CO   .   53410   1
      381   .   1   .   1   81    81    ASP   CA   C   13   56.330    0.010   .   1   .   .   .   .   .   81    ASP   CA   .   53410   1
      382   .   1   .   1   81    81    ASP   CB   C   13   39.922    0.063   .   1   .   .   .   .   .   81    ASP   CB   .   53410   1
      383   .   1   .   1   81    81    ASP   N    N   15   129.326   0.005   .   1   .   .   .   .   .   81    ASP   N    .   53410   1
      384   .   1   .   1   82    82    GLY   H    H   1    8.529     0.002   .   1   .   .   .   .   .   82    GLY   H    .   53410   1
      385   .   1   .   1   82    82    GLY   C    C   13   173.586   0.000   .   1   .   .   .   .   .   82    GLY   CO   .   53410   1
      386   .   1   .   1   82    82    GLY   CA   C   13   45.522    0.002   .   1   .   .   .   .   .   82    GLY   CA   .   53410   1
      387   .   1   .   1   82    82    GLY   N    N   15   102.370   0.011   .   1   .   .   .   .   .   82    GLY   N    .   53410   1
      388   .   1   .   1   83    83    ARG   H    H   1    7.564     0.002   .   1   .   .   .   .   .   83    ARG   H    .   53410   1
      389   .   1   .   1   83    83    ARG   C    C   13   174.552   0.000   .   1   .   .   .   .   .   83    ARG   CO   .   53410   1
      390   .   1   .   1   83    83    ARG   CA   C   13   53.587    0.010   .   1   .   .   .   .   .   83    ARG   CA   .   53410   1
      391   .   1   .   1   83    83    ARG   CB   C   13   32.663    0.019   .   1   .   .   .   .   .   83    ARG   CB   .   53410   1
      392   .   1   .   1   83    83    ARG   N    N   15   120.987   0.016   .   1   .   .   .   .   .   83    ARG   N    .   53410   1
      393   .   1   .   1   84    84    VAL   H    H   1    8.688     0.002   .   1   .   .   .   .   .   84    VAL   H    .   53410   1
      394   .   1   .   1   84    84    VAL   C    C   13   176.697   0.000   .   1   .   .   .   .   .   84    VAL   CO   .   53410   1
      395   .   1   .   1   84    84    VAL   CA   C   13   63.715    0.026   .   1   .   .   .   .   .   84    VAL   CA   .   53410   1
      396   .   1   .   1   84    84    VAL   CB   C   13   31.039    0.231   .   1   .   .   .   .   .   84    VAL   CB   .   53410   1
      397   .   1   .   1   84    84    VAL   N    N   15   125.548   0.009   .   1   .   .   .   .   .   84    VAL   N    .   53410   1
      398   .   1   .   1   85    85    VAL   H    H   1    8.414     0.002   .   1   .   .   .   .   .   85    VAL   H    .   53410   1
      399   .   1   .   1   85    85    VAL   C    C   13   174.974   0.000   .   1   .   .   .   .   .   85    VAL   CO   .   53410   1
      400   .   1   .   1   85    85    VAL   CA   C   13   59.932    0.014   .   1   .   .   .   .   .   85    VAL   CA   .   53410   1
      401   .   1   .   1   85    85    VAL   CB   C   13   32.714    0.050   .   1   .   .   .   .   .   85    VAL   CB   .   53410   1
      402   .   1   .   1   85    85    VAL   N    N   15   123.471   0.017   .   1   .   .   .   .   .   85    VAL   N    .   53410   1
      403   .   1   .   1   86    86    GLU   H    H   1    8.716     0.008   .   1   .   .   .   .   .   86    GLU   H    .   53410   1
      404   .   1   .   1   86    86    GLU   CA   C   13   53.327    0.000   .   1   .   .   .   .   .   86    GLU   CA   .   53410   1
      405   .   1   .   1   86    86    GLU   CB   C   13   29.388    0.000   .   1   .   .   .   .   .   86    GLU   CB   .   53410   1
      406   .   1   .   1   86    86    GLU   N    N   15   121.692   0.008   .   1   .   .   .   .   .   86    GLU   N    .   53410   1
      407   .   1   .   1   87    87    PRO   C    C   13   175.904   0.000   .   1   .   .   .   .   .   87    PRO   CO   .   53410   1
      408   .   1   .   1   87    87    PRO   CA   C   13   61.925    0.009   .   1   .   .   .   .   .   87    PRO   CA   .   53410   1
      409   .   1   .   1   87    87    PRO   CB   C   13   32.796    0.022   .   1   .   .   .   .   .   87    PRO   CB   .   53410   1
      410   .   1   .   1   88    88    LYS   H    H   1    9.412     0.002   .   1   .   .   .   .   .   88    LYS   H    .   53410   1
      411   .   1   .   1   88    88    LYS   C    C   13   175.661   0.000   .   1   .   .   .   .   .   88    LYS   CO   .   53410   1
      412   .   1   .   1   88    88    LYS   CA   C   13   55.393    0.018   .   1   .   .   .   .   .   88    LYS   CA   .   53410   1
      413   .   1   .   1   88    88    LYS   CB   C   13   36.785    0.065   .   1   .   .   .   .   .   88    LYS   CB   .   53410   1
      414   .   1   .   1   88    88    LYS   N    N   15   121.879   0.010   .   1   .   .   .   .   .   88    LYS   N    .   53410   1
      415   .   1   .   1   89    89    ARG   H    H   1    8.945     0.006   .   1   .   .   .   .   .   89    ARG   H    .   53410   1
      416   .   1   .   1   89    89    ARG   C    C   13   177.038   0.000   .   1   .   .   .   .   .   89    ARG   CO   .   53410   1
      417   .   1   .   1   89    89    ARG   CA   C   13   57.732    0.008   .   1   .   .   .   .   .   89    ARG   CA   .   53410   1
      418   .   1   .   1   89    89    ARG   CB   C   13   30.520    0.156   .   1   .   .   .   .   .   89    ARG   CB   .   53410   1
      419   .   1   .   1   89    89    ARG   N    N   15   123.958   0.014   .   1   .   .   .   .   .   89    ARG   N    .   53410   1
      420   .   1   .   1   90    90    ALA   H    H   1    8.444     0.002   .   1   .   .   .   .   .   90    ALA   H    .   53410   1
      421   .   1   .   1   90    90    ALA   C    C   13   177.502   0.000   .   1   .   .   .   .   .   90    ALA   CO   .   53410   1
      422   .   1   .   1   90    90    ALA   CA   C   13   54.151    0.019   .   1   .   .   .   .   .   90    ALA   CA   .   53410   1
      423   .   1   .   1   90    90    ALA   CB   C   13   19.142    0.020   .   1   .   .   .   .   .   90    ALA   CB   .   53410   1
      424   .   1   .   1   90    90    ALA   N    N   15   126.992   0.026   .   1   .   .   .   .   .   90    ALA   N    .   53410   1
      425   .   1   .   1   91    91    VAL   H    H   1    7.969     0.004   .   1   .   .   .   .   .   91    VAL   H    .   53410   1
      426   .   1   .   1   91    91    VAL   C    C   13   175.462   0.000   .   1   .   .   .   .   .   91    VAL   CO   .   53410   1
      427   .   1   .   1   91    91    VAL   CA   C   13   62.001    0.005   .   1   .   .   .   .   .   91    VAL   CA   .   53410   1
      428   .   1   .   1   91    91    VAL   CB   C   13   33.482    0.017   .   1   .   .   .   .   .   91    VAL   CB   .   53410   1
      429   .   1   .   1   91    91    VAL   N    N   15   116.712   0.028   .   1   .   .   .   .   .   91    VAL   N    .   53410   1
      430   .   1   .   1   92    92    SER   H    H   1    8.356     0.004   .   1   .   .   .   .   .   92    SER   H    .   53410   1
      431   .   1   .   1   92    92    SER   C    C   13   174.689   0.000   .   1   .   .   .   .   .   92    SER   CO   .   53410   1
      432   .   1   .   1   92    92    SER   CA   C   13   58.510    0.022   .   1   .   .   .   .   .   92    SER   CA   .   53410   1
      433   .   1   .   1   92    92    SER   CB   C   13   64.252    0.068   .   1   .   .   .   .   .   92    SER   CB   .   53410   1
      434   .   1   .   1   92    92    SER   N    N   15   119.955   0.018   .   1   .   .   .   .   .   92    SER   N    .   53410   1
      435   .   1   .   1   93    93    ARG   H    H   1    8.471     0.002   .   1   .   .   .   .   .   93    ARG   H    .   53410   1
      436   .   1   .   1   93    93    ARG   C    C   13   176.724   0.000   .   1   .   .   .   .   .   93    ARG   CO   .   53410   1
      437   .   1   .   1   93    93    ARG   CA   C   13   57.015    0.068   .   1   .   .   .   .   .   93    ARG   CA   .   53410   1
      438   .   1   .   1   93    93    ARG   CB   C   13   30.854    0.048   .   1   .   .   .   .   .   93    ARG   CB   .   53410   1
      439   .   1   .   1   93    93    ARG   N    N   15   124.130   0.030   .   1   .   .   .   .   .   93    ARG   N    .   53410   1
      440   .   1   .   1   94    94    GLU   H    H   1    8.517     0.002   .   1   .   .   .   .   .   94    GLU   H    .   53410   1
      441   .   1   .   1   94    94    GLU   C    C   13   176.637   0.000   .   1   .   .   .   .   .   94    GLU   CO   .   53410   1
      442   .   1   .   1   94    94    GLU   CA   C   13   57.534    0.036   .   1   .   .   .   .   .   94    GLU   CA   .   53410   1
      443   .   1   .   1   94    94    GLU   CB   C   13   30.100    0.089   .   1   .   .   .   .   .   94    GLU   CB   .   53410   1
      444   .   1   .   1   94    94    GLU   N    N   15   122.155   0.009   .   1   .   .   .   .   .   94    GLU   N    .   53410   1
      445   .   1   .   1   95    95    ASP   H    H   1    8.275     0.003   .   1   .   .   .   .   .   95    ASP   H    .   53410   1
      446   .   1   .   1   95    95    ASP   C    C   13   176.823   0.000   .   1   .   .   .   .   .   95    ASP   CO   .   53410   1
      447   .   1   .   1   95    95    ASP   CA   C   13   55.229    0.024   .   1   .   .   .   .   .   95    ASP   CA   .   53410   1
      448   .   1   .   1   95    95    ASP   CB   C   13   41.329    0.056   .   1   .   .   .   .   .   95    ASP   CB   .   53410   1
      449   .   1   .   1   95    95    ASP   N    N   15   121.980   0.027   .   1   .   .   .   .   .   95    ASP   N    .   53410   1
      450   .   1   .   1   96    96    SER   H    H   1    8.149     0.004   .   1   .   .   .   .   .   96    SER   H    .   53410   1
      451   .   1   .   1   96    96    SER   C    C   13   174.638   0.000   .   1   .   .   .   .   .   96    SER   CO   .   53410   1
      452   .   1   .   1   96    96    SER   CA   C   13   59.534    0.003   .   1   .   .   .   .   .   96    SER   CA   .   53410   1
      453   .   1   .   1   96    96    SER   CB   C   13   63.753    0.072   .   1   .   .   .   .   .   96    SER   CB   .   53410   1
      454   .   1   .   1   96    96    SER   N    N   15   116.641   0.053   .   1   .   .   .   .   .   96    SER   N    .   53410   1
      455   .   1   .   1   97    97    GLN   H    H   1    8.199     0.003   .   1   .   .   .   .   .   97    GLN   H    .   53410   1
      456   .   1   .   1   97    97    GLN   C    C   13   175.772   0.000   .   1   .   .   .   .   .   97    GLN   CO   .   53410   1
      457   .   1   .   1   97    97    GLN   CA   C   13   56.015    0.085   .   1   .   .   .   .   .   97    GLN   CA   .   53410   1
      458   .   1   .   1   97    97    GLN   CB   C   13   29.370    0.044   .   1   .   .   .   .   .   97    GLN   CB   .   53410   1
      459   .   1   .   1   97    97    GLN   N    N   15   121.511   0.020   .   1   .   .   .   .   .   97    GLN   N    .   53410   1
      460   .   1   .   1   98    98    ARG   H    H   1    8.067     0.003   .   1   .   .   .   .   .   98    ARG   H    .   53410   1
      461   .   1   .   1   98    98    ARG   CA   C   13   54.564    0.000   .   1   .   .   .   .   .   98    ARG   CA   .   53410   1
      462   .   1   .   1   98    98    ARG   CB   C   13   29.922    0.000   .   1   .   .   .   .   .   98    ARG   CB   .   53410   1
      463   .   1   .   1   98    98    ARG   N    N   15   123.240   0.010   .   1   .   .   .   .   .   98    ARG   N    .   53410   1
      464   .   1   .   1   99    99    PRO   C    C   13   177.724   0.000   .   1   .   .   .   .   .   99    PRO   CO   .   53410   1
      465   .   1   .   1   99    99    PRO   CA   C   13   64.082    0.001   .   1   .   .   .   .   .   99    PRO   CA   .   53410   1
      466   .   1   .   1   99    99    PRO   CB   C   13   32.165    0.039   .   1   .   .   .   .   .   99    PRO   CB   .   53410   1
      467   .   1   .   1   100   100   GLY   H    H   1    8.548     0.003   .   1   .   .   .   .   .   100   GLY   H    .   53410   1
      468   .   1   .   1   100   100   GLY   C    C   13   174.312   0.000   .   1   .   .   .   .   .   100   GLY   CO   .   53410   1
      469   .   1   .   1   100   100   GLY   CA   C   13   45.420    0.004   .   1   .   .   .   .   .   100   GLY   CA   .   53410   1
      470   .   1   .   1   100   100   GLY   N    N   15   110.299   0.013   .   1   .   .   .   .   .   100   GLY   N    .   53410   1
      471   .   1   .   1   101   101   ALA   H    H   1    8.008     0.001   .   1   .   .   .   .   .   101   ALA   H    .   53410   1
      472   .   1   .   1   101   101   ALA   CA   C   13   53.537    0.000   .   1   .   .   .   .   .   101   ALA   CA   .   53410   1
      473   .   1   .   1   101   101   ALA   CB   C   13   19.401    0.000   .   1   .   .   .   .   .   101   ALA   CB   .   53410   1
      474   .   1   .   1   101   101   ALA   N    N   15   123.958   0.011   .   1   .   .   .   .   .   101   ALA   N    .   53410   1
      475   .   1   .   1   102   102   HIS   H    H   1    8.257     0.000   .   1   .   .   .   .   .   102   HIS   H    .   53410   1
      476   .   1   .   1   102   102   HIS   C    C   13   174.805   0.000   .   1   .   .   .   .   .   102   HIS   CO   .   53410   1
      477   .   1   .   1   102   102   HIS   CA   C   13   56.188    0.000   .   1   .   .   .   .   .   102   HIS   CA   .   53410   1
      478   .   1   .   1   102   102   HIS   CB   C   13   29.808    0.077   .   1   .   .   .   .   .   102   HIS   CB   .   53410   1
      479   .   1   .   1   102   102   HIS   N    N   15   122.541   0.000   .   1   .   .   .   .   .   102   HIS   N    .   53410   1
      480   .   1   .   1   103   103   LEU   H    H   1    7.947     0.008   .   1   .   .   .   .   .   103   LEU   H    .   53410   1
      481   .   1   .   1   103   103   LEU   CA   C   13   55.397    0.029   .   1   .   .   .   .   .   103   LEU   CA   .   53410   1
      482   .   1   .   1   103   103   LEU   CB   C   13   42.570    0.051   .   1   .   .   .   .   .   103   LEU   CB   .   53410   1
      483   .   1   .   1   103   103   LEU   N    N   15   123.439   0.012   .   1   .   .   .   .   .   103   LEU   N    .   53410   1
      484   .   1   .   1   104   104   THR   H    H   1    8.154     0.003   .   1   .   .   .   .   .   104   THR   H    .   53410   1
      485   .   1   .   1   104   104   THR   C    C   13   174.196   0.000   .   1   .   .   .   .   .   104   THR   CO   .   53410   1
      486   .   1   .   1   104   104   THR   CA   C   13   61.474    0.056   .   1   .   .   .   .   .   104   THR   CA   .   53410   1
      487   .   1   .   1   104   104   THR   CB   C   13   69.520    0.028   .   1   .   .   .   .   .   104   THR   CB   .   53410   1
      488   .   1   .   1   104   104   THR   N    N   15   116.672   0.041   .   1   .   .   .   .   .   104   THR   N    .   53410   1
      489   .   1   .   1   105   105   VAL   H    H   1    8.219     0.002   .   1   .   .   .   .   .   105   VAL   H    .   53410   1
      490   .   1   .   1   105   105   VAL   C    C   13   176.267   0.000   .   1   .   .   .   .   .   105   VAL   CO   .   53410   1
      491   .   1   .   1   105   105   VAL   CA   C   13   62.549    0.383   .   1   .   .   .   .   .   105   VAL   CA   .   53410   1
      492   .   1   .   1   105   105   VAL   CB   C   13   34.285    0.310   .   1   .   .   .   .   .   105   VAL   CB   .   53410   1
      493   .   1   .   1   105   105   VAL   N    N   15   122.599   0.009   .   1   .   .   .   .   .   105   VAL   N    .   53410   1
      494   .   1   .   1   106   106   LYS   H    H   1    8.665     0.001   .   1   .   .   .   .   .   106   LYS   H    .   53410   1
      495   .   1   .   1   106   106   LYS   C    C   13   173.429   0.000   .   1   .   .   .   .   .   106   LYS   CO   .   53410   1
      496   .   1   .   1   106   106   LYS   CA   C   13   57.015    0.192   .   1   .   .   .   .   .   106   LYS   CA   .   53410   1
      497   .   1   .   1   106   106   LYS   CB   C   13   33.720    0.635   .   1   .   .   .   .   .   106   LYS   CB   .   53410   1
      498   .   1   .   1   106   106   LYS   N    N   15   122.301   0.009   .   1   .   .   .   .   .   106   LYS   N    .   53410   1
      499   .   1   .   1   107   107   LYS   H    H   1    7.168     0.002   .   1   .   .   .   .   .   107   LYS   H    .   53410   1
      500   .   1   .   1   107   107   LYS   C    C   13   175.151   0.000   .   1   .   .   .   .   .   107   LYS   CO   .   53410   1
      501   .   1   .   1   107   107   LYS   CA   C   13   54.982    0.020   .   1   .   .   .   .   .   107   LYS   CA   .   53410   1
      502   .   1   .   1   107   107   LYS   CB   C   13   37.640    0.097   .   1   .   .   .   .   .   107   LYS   CB   .   53410   1
      503   .   1   .   1   107   107   LYS   N    N   15   122.792   0.011   .   1   .   .   .   .   .   107   LYS   N    .   53410   1
      504   .   1   .   1   108   108   ILE   H    H   1    8.968     0.002   .   1   .   .   .   .   .   108   ILE   H    .   53410   1
      505   .   1   .   1   108   108   ILE   C    C   13   174.560   0.000   .   1   .   .   .   .   .   108   ILE   CO   .   53410   1
      506   .   1   .   1   108   108   ILE   CA   C   13   59.422    0.011   .   1   .   .   .   .   .   108   ILE   CA   .   53410   1
      507   .   1   .   1   108   108   ILE   CB   C   13   40.651    0.086   .   1   .   .   .   .   .   108   ILE   CB   .   53410   1
      508   .   1   .   1   108   108   ILE   N    N   15   116.646   0.029   .   1   .   .   .   .   .   108   ILE   N    .   53410   1
      509   .   1   .   1   109   109   PHE   H    H   1    9.123     0.002   .   1   .   .   .   .   .   109   PHE   H    .   53410   1
      510   .   1   .   1   109   109   PHE   C    C   13   173.470   0.000   .   1   .   .   .   .   .   109   PHE   CO   .   53410   1
      511   .   1   .   1   109   109   PHE   CA   C   13   57.243    0.003   .   1   .   .   .   .   .   109   PHE   CA   .   53410   1
      512   .   1   .   1   109   109   PHE   CB   C   13   41.616    0.238   .   1   .   .   .   .   .   109   PHE   CB   .   53410   1
      513   .   1   .   1   109   109   PHE   N    N   15   124.882   0.005   .   1   .   .   .   .   .   109   PHE   N    .   53410   1
      514   .   1   .   1   110   110   VAL   H    H   1    8.332     0.002   .   1   .   .   .   .   .   110   VAL   H    .   53410   1
      515   .   1   .   1   110   110   VAL   C    C   13   174.090   0.000   .   1   .   .   .   .   .   110   VAL   CO   .   53410   1
      516   .   1   .   1   110   110   VAL   CA   C   13   60.919    0.036   .   1   .   .   .   .   .   110   VAL   CA   .   53410   1
      517   .   1   .   1   110   110   VAL   CB   C   13   33.565    0.121   .   1   .   .   .   .   .   110   VAL   CB   .   53410   1
      518   .   1   .   1   110   110   VAL   N    N   15   127.448   0.018   .   1   .   .   .   .   .   110   VAL   N    .   53410   1
      519   .   1   .   1   111   111   GLY   H    H   1    9.156     0.003   .   1   .   .   .   .   .   111   GLY   H    .   53410   1
      520   .   1   .   1   111   111   GLY   C    C   13   174.465   0.000   .   1   .   .   .   .   .   111   GLY   CO   .   53410   1
      521   .   1   .   1   111   111   GLY   CA   C   13   44.453    0.313   .   1   .   .   .   .   .   111   GLY   CA   .   53410   1
      522   .   1   .   1   111   111   GLY   N    N   15   114.449   0.013   .   1   .   .   .   .   .   111   GLY   N    .   53410   1
      523   .   1   .   1   112   112   GLY   H    H   1    8.304     0.003   .   1   .   .   .   .   .   112   GLY   H    .   53410   1
      524   .   1   .   1   112   112   GLY   CA   C   13   47.290    0.000   .   1   .   .   .   .   .   112   GLY   CA   .   53410   1
      525   .   1   .   1   112   112   GLY   N    N   15   106.604   0.015   .   1   .   .   .   .   .   112   GLY   N    .   53410   1
      526   .   1   .   1   117   117   THR   C    C   13   173.434   0.000   .   1   .   .   .   .   .   117   THR   CO   .   53410   1
      527   .   1   .   1   117   117   THR   CA   C   13   63.186    0.015   .   1   .   .   .   .   .   117   THR   CA   .   53410   1
      528   .   1   .   1   117   117   THR   CB   C   13   69.155    0.027   .   1   .   .   .   .   .   117   THR   CB   .   53410   1
      529   .   1   .   1   118   118   GLU   H    H   1    11.247    0.007   .   1   .   .   .   .   .   118   GLU   H    .   53410   1
      530   .   1   .   1   118   118   GLU   C    C   13   177.607   0.000   .   1   .   .   .   .   .   118   GLU   CO   .   53410   1
      531   .   1   .   1   118   118   GLU   CA   C   13   54.303    0.002   .   1   .   .   .   .   .   118   GLU   CA   .   53410   1
      532   .   1   .   1   118   118   GLU   CB   C   13   33.187    0.046   .   1   .   .   .   .   .   118   GLU   CB   .   53410   1
      533   .   1   .   1   118   118   GLU   N    N   15   130.894   0.032   .   1   .   .   .   .   .   118   GLU   N    .   53410   1
      534   .   1   .   1   119   119   GLU   H    H   1    9.395     0.002   .   1   .   .   .   .   .   119   GLU   H    .   53410   1
      535   .   1   .   1   119   119   GLU   C    C   13   179.458   0.000   .   1   .   .   .   .   .   119   GLU   CO   .   53410   1
      536   .   1   .   1   119   119   GLU   CA   C   13   62.233    0.013   .   1   .   .   .   .   .   119   GLU   CA   .   53410   1
      537   .   1   .   1   119   119   GLU   CB   C   13   28.986    0.270   .   1   .   .   .   .   .   119   GLU   CB   .   53410   1
      538   .   1   .   1   119   119   GLU   N    N   15   123.288   0.015   .   1   .   .   .   .   .   119   GLU   N    .   53410   1
      539   .   1   .   1   120   120   HIS   H    H   1    8.587     0.007   .   1   .   .   .   .   .   120   HIS   H    .   53410   1
      540   .   1   .   1   120   120   HIS   C    C   13   176.438   0.000   .   1   .   .   .   .   .   120   HIS   CO   .   53410   1
      541   .   1   .   1   120   120   HIS   CA   C   13   59.204    0.032   .   1   .   .   .   .   .   120   HIS   CA   .   53410   1
      542   .   1   .   1   120   120   HIS   CB   C   13   27.861    0.102   .   1   .   .   .   .   .   120   HIS   CB   .   53410   1
      543   .   1   .   1   120   120   HIS   N    N   15   114.084   0.010   .   1   .   .   .   .   .   120   HIS   N    .   53410   1
      544   .   1   .   1   121   121   HIS   H    H   1    6.582     0.005   .   1   .   .   .   .   .   121   HIS   H    .   53410   1
      545   .   1   .   1   121   121   HIS   C    C   13   179.687   0.000   .   1   .   .   .   .   .   121   HIS   CO   .   53410   1
      546   .   1   .   1   121   121   HIS   CA   C   13   60.935    0.014   .   1   .   .   .   .   .   121   HIS   CA   .   53410   1
      547   .   1   .   1   121   121   HIS   CB   C   13   32.753    0.168   .   1   .   .   .   .   .   121   HIS   CB   .   53410   1
      548   .   1   .   1   121   121   HIS   N    N   15   118.993   0.034   .   1   .   .   .   .   .   121   HIS   N    .   53410   1
      549   .   1   .   1   122   122   LEU   H    H   1    7.129     0.002   .   1   .   .   .   .   .   122   LEU   H    .   53410   1
      550   .   1   .   1   122   122   LEU   C    C   13   177.959   0.000   .   1   .   .   .   .   .   122   LEU   CO   .   53410   1
      551   .   1   .   1   122   122   LEU   CA   C   13   58.310    0.021   .   1   .   .   .   .   .   122   LEU   CA   .   53410   1
      552   .   1   .   1   122   122   LEU   CB   C   13   43.002    0.054   .   1   .   .   .   .   .   122   LEU   CB   .   53410   1
      553   .   1   .   1   122   122   LEU   N    N   15   117.925   0.008   .   1   .   .   .   .   .   122   LEU   N    .   53410   1
      554   .   1   .   1   123   123   ARG   H    H   1    8.762     0.002   .   1   .   .   .   .   .   123   ARG   H    .   53410   1
      555   .   1   .   1   123   123   ARG   C    C   13   177.010   0.000   .   1   .   .   .   .   .   123   ARG   CO   .   53410   1
      556   .   1   .   1   123   123   ARG   CA   C   13   60.979    0.019   .   1   .   .   .   .   .   123   ARG   CA   .   53410   1
      557   .   1   .   1   123   123   ARG   CB   C   13   30.310    0.058   .   1   .   .   .   .   .   123   ARG   CB   .   53410   1
      558   .   1   .   1   123   123   ARG   N    N   15   122.507   0.012   .   1   .   .   .   .   .   123   ARG   N    .   53410   1
      559   .   1   .   1   124   124   ASP   H    H   1    8.448     0.003   .   1   .   .   .   .   .   124   ASP   H    .   53410   1
      560   .   1   .   1   124   124   ASP   C    C   13   178.050   0.000   .   1   .   .   .   .   .   124   ASP   CO   .   53410   1
      561   .   1   .   1   124   124   ASP   CA   C   13   57.523    0.004   .   1   .   .   .   .   .   124   ASP   CA   .   53410   1
      562   .   1   .   1   124   124   ASP   CB   C   13   40.768    0.046   .   1   .   .   .   .   .   124   ASP   CB   .   53410   1
      563   .   1   .   1   124   124   ASP   N    N   15   116.831   0.012   .   1   .   .   .   .   .   124   ASP   N    .   53410   1
      564   .   1   .   1   125   125   TYR   H    H   1    7.231     0.001   .   1   .   .   .   .   .   125   TYR   H    .   53410   1
      565   .   1   .   1   125   125   TYR   C    C   13   177.665   0.000   .   1   .   .   .   .   .   125   TYR   CO   .   53410   1
      566   .   1   .   1   125   125   TYR   CA   C   13   62.136    0.004   .   1   .   .   .   .   .   125   TYR   CA   .   53410   1
      567   .   1   .   1   125   125   TYR   CB   C   13   40.167    0.086   .   1   .   .   .   .   .   125   TYR   CB   .   53410   1
      568   .   1   .   1   125   125   TYR   N    N   15   115.961   0.010   .   1   .   .   .   .   .   125   TYR   N    .   53410   1
      569   .   1   .   1   126   126   PHE   H    H   1    8.827     0.002   .   1   .   .   .   .   .   126   PHE   H    .   53410   1
      570   .   1   .   1   126   126   PHE   C    C   13   178.212   0.000   .   1   .   .   .   .   .   126   PHE   CO   .   53410   1
      571   .   1   .   1   126   126   PHE   CA   C   13   63.827    0.013   .   1   .   .   .   .   .   126   PHE   CA   .   53410   1
      572   .   1   .   1   126   126   PHE   CB   C   13   38.805    0.068   .   1   .   .   .   .   .   126   PHE   CB   .   53410   1
      573   .   1   .   1   126   126   PHE   N    N   15   114.588   0.012   .   1   .   .   .   .   .   126   PHE   N    .   53410   1
      574   .   1   .   1   127   127   GLU   H    H   1    8.884     0.002   .   1   .   .   .   .   .   127   GLU   H    .   53410   1
      575   .   1   .   1   127   127   GLU   C    C   13   177.920   0.000   .   1   .   .   .   .   .   127   GLU   CO   .   53410   1
      576   .   1   .   1   127   127   GLU   CA   C   13   59.010    0.071   .   1   .   .   .   .   .   127   GLU   CA   .   53410   1
      577   .   1   .   1   127   127   GLU   CB   C   13   28.471    0.059   .   1   .   .   .   .   .   127   GLU   CB   .   53410   1
      578   .   1   .   1   127   127   GLU   N    N   15   121.129   0.006   .   1   .   .   .   .   .   127   GLU   N    .   53410   1
      579   .   1   .   1   128   128   GLN   H    H   1    7.125     0.001   .   1   .   .   .   .   .   128   GLN   H    .   53410   1
      580   .   1   .   1   128   128   GLN   C    C   13   176.682   0.000   .   1   .   .   .   .   .   128   GLN   CO   .   53410   1
      581   .   1   .   1   128   128   GLN   CA   C   13   58.017    0.026   .   1   .   .   .   .   .   128   GLN   CA   .   53410   1
      582   .   1   .   1   128   128   GLN   CB   C   13   29.152    0.035   .   1   .   .   .   .   .   128   GLN   CB   .   53410   1
      583   .   1   .   1   128   128   GLN   N    N   15   116.630   0.004   .   1   .   .   .   .   .   128   GLN   N    .   53410   1
      584   .   1   .   1   129   129   TYR   H    H   1    7.971     0.002   .   1   .   .   .   .   .   129   TYR   H    .   53410   1
      585   .   1   .   1   129   129   TYR   C    C   13   175.564   0.000   .   1   .   .   .   .   .   129   TYR   CO   .   53410   1
      586   .   1   .   1   129   129   TYR   CA   C   13   59.943    0.012   .   1   .   .   .   .   .   129   TYR   CA   .   53410   1
      587   .   1   .   1   129   129   TYR   CB   C   13   39.700    0.100   .   1   .   .   .   .   .   129   TYR   CB   .   53410   1
      588   .   1   .   1   129   129   TYR   N    N   15   117.385   0.007   .   1   .   .   .   .   .   129   TYR   N    .   53410   1
      589   .   1   .   1   130   130   GLY   H    H   1    7.513     0.001   .   1   .   .   .   .   .   130   GLY   H    .   53410   1
      590   .   1   .   1   130   130   GLY   C    C   13   170.477   0.000   .   1   .   .   .   .   .   130   GLY   CO   .   53410   1
      591   .   1   .   1   130   130   GLY   CA   C   13   44.876    0.025   .   1   .   .   .   .   .   130   GLY   CA   .   53410   1
      592   .   1   .   1   130   130   GLY   N    N   15   108.079   0.013   .   1   .   .   .   .   .   130   GLY   N    .   53410   1
      593   .   1   .   1   131   131   LYS   H    H   1    8.178     0.002   .   1   .   .   .   .   .   131   LYS   H    .   53410   1
      594   .   1   .   1   131   131   LYS   C    C   13   177.090   0.000   .   1   .   .   .   .   .   131   LYS   CO   .   53410   1
      595   .   1   .   1   131   131   LYS   CA   C   13   57.433    0.034   .   1   .   .   .   .   .   131   LYS   CA   .   53410   1
      596   .   1   .   1   131   131   LYS   CB   C   13   33.218    0.047   .   1   .   .   .   .   .   131   LYS   CB   .   53410   1
      597   .   1   .   1   131   131   LYS   N    N   15   118.415   0.008   .   1   .   .   .   .   .   131   LYS   N    .   53410   1
      598   .   1   .   1   132   132   ILE   H    H   1    8.940     0.003   .   1   .   .   .   .   .   132   ILE   H    .   53410   1
      599   .   1   .   1   132   132   ILE   C    C   13   175.882   0.000   .   1   .   .   .   .   .   132   ILE   CO   .   53410   1
      600   .   1   .   1   132   132   ILE   CA   C   13   62.051    0.016   .   1   .   .   .   .   .   132   ILE   CA   .   53410   1
      601   .   1   .   1   132   132   ILE   CB   C   13   40.472    0.061   .   1   .   .   .   .   .   132   ILE   CB   .   53410   1
      602   .   1   .   1   132   132   ILE   N    N   15   128.522   0.007   .   1   .   .   .   .   .   132   ILE   N    .   53410   1
      603   .   1   .   1   133   133   GLU   H    H   1    9.178     0.002   .   1   .   .   .   .   .   133   GLU   H    .   53410   1
      604   .   1   .   1   133   133   GLU   C    C   13   176.217   0.000   .   1   .   .   .   .   .   133   GLU   CO   .   53410   1
      605   .   1   .   1   133   133   GLU   CA   C   13   58.165    0.044   .   1   .   .   .   .   .   133   GLU   CA   .   53410   1
      606   .   1   .   1   133   133   GLU   CB   C   13   31.822    0.018   .   1   .   .   .   .   .   133   GLU   CB   .   53410   1
      607   .   1   .   1   133   133   GLU   N    N   15   129.055   0.027   .   1   .   .   .   .   .   133   GLU   N    .   53410   1
      608   .   1   .   1   134   134   VAL   H    H   1    7.314     0.002   .   1   .   .   .   .   .   134   VAL   H    .   53410   1
      609   .   1   .   1   134   134   VAL   C    C   13   172.898   0.000   .   1   .   .   .   .   .   134   VAL   CO   .   53410   1
      610   .   1   .   1   134   134   VAL   CA   C   13   61.699    0.030   .   1   .   .   .   .   .   134   VAL   CA   .   53410   1
      611   .   1   .   1   134   134   VAL   CB   C   13   35.731    0.030   .   1   .   .   .   .   .   134   VAL   CB   .   53410   1
      612   .   1   .   1   134   134   VAL   N    N   15   115.884   0.005   .   1   .   .   .   .   .   134   VAL   N    .   53410   1
      613   .   1   .   1   135   135   ILE   H    H   1    8.612     0.002   .   1   .   .   .   .   .   135   ILE   H    .   53410   1
      614   .   1   .   1   135   135   ILE   C    C   13   174.017   0.000   .   1   .   .   .   .   .   135   ILE   CO   .   53410   1
      615   .   1   .   1   135   135   ILE   CA   C   13   61.386    0.049   .   1   .   .   .   .   .   135   ILE   CA   .   53410   1
      616   .   1   .   1   135   135   ILE   CB   C   13   40.413    0.071   .   1   .   .   .   .   .   135   ILE   CB   .   53410   1
      617   .   1   .   1   135   135   ILE   N    N   15   127.546   0.008   .   1   .   .   .   .   .   135   ILE   N    .   53410   1
      618   .   1   .   1   136   136   GLU   H    H   1    9.056     0.001   .   1   .   .   .   .   .   136   GLU   H    .   53410   1
      619   .   1   .   1   136   136   GLU   C    C   13   174.857   0.000   .   1   .   .   .   .   .   136   GLU   CO   .   53410   1
      620   .   1   .   1   136   136   GLU   CA   C   13   55.064    0.016   .   1   .   .   .   .   .   136   GLU   CA   .   53410   1
      621   .   1   .   1   136   136   GLU   CB   C   13   33.331    0.045   .   1   .   .   .   .   .   136   GLU   CB   .   53410   1
      622   .   1   .   1   136   136   GLU   N    N   15   128.876   0.006   .   1   .   .   .   .   .   136   GLU   N    .   53410   1
      623   .   1   .   1   137   137   ILE   H    H   1    8.991     0.002   .   1   .   .   .   .   .   137   ILE   H    .   53410   1
      624   .   1   .   1   137   137   ILE   C    C   13   176.206   0.000   .   1   .   .   .   .   .   137   ILE   CO   .   53410   1
      625   .   1   .   1   137   137   ILE   CA   C   13   61.661    0.032   .   1   .   .   .   .   .   137   ILE   CA   .   53410   1
      626   .   1   .   1   137   137   ILE   CB   C   13   37.298    0.208   .   1   .   .   .   .   .   137   ILE   CB   .   53410   1
      627   .   1   .   1   137   137   ILE   N    N   15   127.454   0.010   .   1   .   .   .   .   .   137   ILE   N    .   53410   1
      628   .   1   .   1   138   138   MET   H    H   1    7.671     0.004   .   1   .   .   .   .   .   138   MET   H    .   53410   1
      629   .   1   .   1   138   138   MET   C    C   13   176.829   0.000   .   1   .   .   .   .   .   138   MET   CO   .   53410   1
      630   .   1   .   1   138   138   MET   CA   C   13   55.527    0.014   .   1   .   .   .   .   .   138   MET   CA   .   53410   1
      631   .   1   .   1   138   138   MET   CB   C   13   30.768    0.023   .   1   .   .   .   .   .   138   MET   CB   .   53410   1
      632   .   1   .   1   138   138   MET   N    N   15   126.763   0.016   .   1   .   .   .   .   .   138   MET   N    .   53410   1
      633   .   1   .   1   139   139   THR   H    H   1    8.606     0.002   .   1   .   .   .   .   .   139   THR   H    .   53410   1
      634   .   1   .   1   139   139   THR   C    C   13   173.665   0.000   .   1   .   .   .   .   .   139   THR   CO   .   53410   1
      635   .   1   .   1   139   139   THR   CA   C   13   60.725    0.017   .   1   .   .   .   .   .   139   THR   CA   .   53410   1
      636   .   1   .   1   139   139   THR   CB   C   13   72.136    0.048   .   1   .   .   .   .   .   139   THR   CB   .   53410   1
      637   .   1   .   1   139   139   THR   N    N   15   117.389   0.015   .   1   .   .   .   .   .   139   THR   N    .   53410   1
      638   .   1   .   1   140   140   ASP   H    H   1    8.869     0.002   .   1   .   .   .   .   .   140   ASP   H    .   53410   1
      639   .   1   .   1   140   140   ASP   C    C   13   176.847   0.000   .   1   .   .   .   .   .   140   ASP   CO   .   53410   1
      640   .   1   .   1   140   140   ASP   CA   C   13   54.268    0.006   .   1   .   .   .   .   .   140   ASP   CA   .   53410   1
      641   .   1   .   1   140   140   ASP   CB   C   13   42.432    0.127   .   1   .   .   .   .   .   140   ASP   CB   .   53410   1
      642   .   1   .   1   140   140   ASP   N    N   15   124.654   0.012   .   1   .   .   .   .   .   140   ASP   N    .   53410   1
      643   .   1   .   1   141   141   ARG   H    H   1    8.957     0.002   .   1   .   .   .   .   .   141   ARG   H    .   53410   1
      644   .   1   .   1   141   141   ARG   C    C   13   177.887   0.000   .   1   .   .   .   .   .   141   ARG   CO   .   53410   1
      645   .   1   .   1   141   141   ARG   CA   C   13   58.706    0.004   .   1   .   .   .   .   .   141   ARG   CA   .   53410   1
      646   .   1   .   1   141   141   ARG   CB   C   13   29.996    0.052   .   1   .   .   .   .   .   141   ARG   CB   .   53410   1
      647   .   1   .   1   141   141   ARG   N    N   15   128.114   0.016   .   1   .   .   .   .   .   141   ARG   N    .   53410   1
      648   .   1   .   1   142   142   GLY   H    H   1    8.665     0.001   .   1   .   .   .   .   .   142   GLY   H    .   53410   1
      649   .   1   .   1   142   142   GLY   C    C   13   174.914   0.000   .   1   .   .   .   .   .   142   GLY   CO   .   53410   1
      650   .   1   .   1   142   142   GLY   CA   C   13   46.614    0.003   .   1   .   .   .   .   .   142   GLY   CA   .   53410   1
      651   .   1   .   1   142   142   GLY   N    N   15   108.635   0.005   .   1   .   .   .   .   .   142   GLY   N    .   53410   1
      652   .   1   .   1   143   143   SER   H    H   1    8.084     0.001   .   1   .   .   .   .   .   143   SER   H    .   53410   1
      653   .   1   .   1   143   143   SER   C    C   13   176.139   0.000   .   1   .   .   .   .   .   143   SER   CO   .   53410   1
      654   .   1   .   1   143   143   SER   CA   C   13   58.853    0.052   .   1   .   .   .   .   .   143   SER   CA   .   53410   1
      655   .   1   .   1   143   143   SER   CB   C   13   65.753    0.040   .   1   .   .   .   .   .   143   SER   CB   .   53410   1
      656   .   1   .   1   143   143   SER   N    N   15   114.998   0.006   .   1   .   .   .   .   .   143   SER   N    .   53410   1
      657   .   1   .   1   144   144   GLY   H    H   1    8.383     0.001   .   1   .   .   .   .   .   144   GLY   H    .   53410   1
      658   .   1   .   1   144   144   GLY   C    C   13   173.962   0.000   .   1   .   .   .   .   .   144   GLY   CO   .   53410   1
      659   .   1   .   1   144   144   GLY   CA   C   13   45.750    0.010   .   1   .   .   .   .   .   144   GLY   CA   .   53410   1
      660   .   1   .   1   144   144   GLY   N    N   15   113.145   0.003   .   1   .   .   .   .   .   144   GLY   N    .   53410   1
      661   .   1   .   1   145   145   LYS   H    H   1    7.821     0.001   .   1   .   .   .   .   .   145   LYS   H    .   53410   1
      662   .   1   .   1   145   145   LYS   C    C   13   176.953   0.000   .   1   .   .   .   .   .   145   LYS   CO   .   53410   1
      663   .   1   .   1   145   145   LYS   CA   C   13   56.752    0.056   .   1   .   .   .   .   .   145   LYS   CA   .   53410   1
      664   .   1   .   1   145   145   LYS   CB   C   13   33.601    0.035   .   1   .   .   .   .   .   145   LYS   CB   .   53410   1
      665   .   1   .   1   145   145   LYS   N    N   15   120.869   0.004   .   1   .   .   .   .   .   145   LYS   N    .   53410   1
      666   .   1   .   1   146   146   LYS   H    H   1    8.987     0.001   .   1   .   .   .   .   .   146   LYS   H    .   53410   1
      667   .   1   .   1   146   146   LYS   C    C   13   177.460   0.000   .   1   .   .   .   .   .   146   LYS   CO   .   53410   1
      668   .   1   .   1   146   146   LYS   CA   C   13   57.806    0.017   .   1   .   .   .   .   .   146   LYS   CA   .   53410   1
      669   .   1   .   1   146   146   LYS   CB   C   13   32.693    0.027   .   1   .   .   .   .   .   146   LYS   CB   .   53410   1
      670   .   1   .   1   146   146   LYS   N    N   15   124.679   0.025   .   1   .   .   .   .   .   146   LYS   N    .   53410   1
      671   .   1   .   1   147   147   ARG   H    H   1    8.128     0.004   .   1   .   .   .   .   .   147   ARG   H    .   53410   1
      672   .   1   .   1   147   147   ARG   C    C   13   176.832   0.000   .   1   .   .   .   .   .   147   ARG   CO   .   53410   1
      673   .   1   .   1   147   147   ARG   CA   C   13   56.209    0.050   .   1   .   .   .   .   .   147   ARG   CA   .   53410   1
      674   .   1   .   1   147   147   ARG   CB   C   13   32.549    0.100   .   1   .   .   .   .   .   147   ARG   CB   .   53410   1
      675   .   1   .   1   147   147   ARG   N    N   15   120.451   0.015   .   1   .   .   .   .   .   147   ARG   N    .   53410   1
      676   .   1   .   1   148   148   GLY   H    H   1    8.449     0.004   .   1   .   .   .   .   .   148   GLY   H    .   53410   1
      677   .   1   .   1   148   148   GLY   C    C   13   173.467   0.000   .   1   .   .   .   .   .   148   GLY   CO   .   53410   1
      678   .   1   .   1   148   148   GLY   CA   C   13   45.482    0.084   .   1   .   .   .   .   .   148   GLY   CA   .   53410   1
      679   .   1   .   1   148   148   GLY   N    N   15   111.230   0.028   .   1   .   .   .   .   .   148   GLY   N    .   53410   1
      680   .   1   .   1   149   149   PHE   H    H   1    7.281     0.002   .   1   .   .   .   .   .   149   PHE   H    .   53410   1
      681   .   1   .   1   149   149   PHE   C    C   13   172.397   0.000   .   1   .   .   .   .   .   149   PHE   CO   .   53410   1
      682   .   1   .   1   149   149   PHE   CA   C   13   55.804    0.038   .   1   .   .   .   .   .   149   PHE   CA   .   53410   1
      683   .   1   .   1   149   149   PHE   N    N   15   114.655   0.018   .   1   .   .   .   .   .   149   PHE   N    .   53410   1
      684   .   1   .   1   150   150   ALA   H    H   1    8.779     0.002   .   1   .   .   .   .   .   150   ALA   H    .   53410   1
      685   .   1   .   1   150   150   ALA   C    C   13   174.069   0.000   .   1   .   .   .   .   .   150   ALA   CO   .   53410   1
      686   .   1   .   1   150   150   ALA   CA   C   13   50.181    0.011   .   1   .   .   .   .   .   150   ALA   CA   .   53410   1
      687   .   1   .   1   150   150   ALA   CB   C   13   25.686    0.101   .   1   .   .   .   .   .   150   ALA   CB   .   53410   1
      688   .   1   .   1   150   150   ALA   N    N   15   121.934   0.014   .   1   .   .   .   .   .   150   ALA   N    .   53410   1
      689   .   1   .   1   151   151   PHE   H    H   1    8.680     0.002   .   1   .   .   .   .   .   151   PHE   H    .   53410   1
      690   .   1   .   1   151   151   PHE   C    C   13   176.292   0.000   .   1   .   .   .   .   .   151   PHE   CO   .   53410   1
      691   .   1   .   1   151   151   PHE   CA   C   13   56.559    0.016   .   1   .   .   .   .   .   151   PHE   CA   .   53410   1
      692   .   1   .   1   151   151   PHE   CB   C   13   43.447    0.100   .   1   .   .   .   .   .   151   PHE   CB   .   53410   1
      693   .   1   .   1   151   151   PHE   N    N   15   114.894   0.008   .   1   .   .   .   .   .   151   PHE   N    .   53410   1
      694   .   1   .   1   152   152   VAL   H    H   1    8.601     0.002   .   1   .   .   .   .   .   152   VAL   H    .   53410   1
      695   .   1   .   1   152   152   VAL   C    C   13   173.942   0.000   .   1   .   .   .   .   .   152   VAL   CO   .   53410   1
      696   .   1   .   1   152   152   VAL   CA   C   13   61.836    0.014   .   1   .   .   .   .   .   152   VAL   CA   .   53410   1
      697   .   1   .   1   152   152   VAL   CB   C   13   33.864    0.079   .   1   .   .   .   .   .   152   VAL   CB   .   53410   1
      698   .   1   .   1   152   152   VAL   N    N   15   123.193   0.022   .   1   .   .   .   .   .   152   VAL   N    .   53410   1
      699   .   1   .   1   153   153   THR   H    H   1    8.776     0.001   .   1   .   .   .   .   .   153   THR   H    .   53410   1
      700   .   1   .   1   153   153   THR   C    C   13   174.098   0.000   .   1   .   .   .   .   .   153   THR   CO   .   53410   1
      701   .   1   .   1   153   153   THR   CA   C   13   62.200    0.152   .   1   .   .   .   .   .   153   THR   CA   .   53410   1
      702   .   1   .   1   153   153   THR   CB   C   13   69.671    0.087   .   1   .   .   .   .   .   153   THR   CB   .   53410   1
      703   .   1   .   1   153   153   THR   N    N   15   123.821   0.010   .   1   .   .   .   .   .   153   THR   N    .   53410   1
      704   .   1   .   1   154   154   PHE   H    H   1    9.412     0.002   .   1   .   .   .   .   .   154   PHE   H    .   53410   1
      705   .   1   .   1   154   154   PHE   C    C   13   174.732   0.000   .   1   .   .   .   .   .   154   PHE   CO   .   53410   1
      706   .   1   .   1   154   154   PHE   CA   C   13   58.501    0.015   .   1   .   .   .   .   .   154   PHE   CA   .   53410   1
      707   .   1   .   1   154   154   PHE   CB   C   13   42.061    0.234   .   1   .   .   .   .   .   154   PHE   CB   .   53410   1
      708   .   1   .   1   154   154   PHE   N    N   15   128.443   0.016   .   1   .   .   .   .   .   154   PHE   N    .   53410   1
      709   .   1   .   1   155   155   ASP   H    H   1    8.227     0.003   .   1   .   .   .   .   .   155   ASP   H    .   53410   1
      710   .   1   .   1   155   155   ASP   C    C   13   175.689   0.000   .   1   .   .   .   .   .   155   ASP   CO   .   53410   1
      711   .   1   .   1   155   155   ASP   CA   C   13   56.560    0.003   .   1   .   .   .   .   .   155   ASP   CA   .   53410   1
      712   .   1   .   1   155   155   ASP   CB   C   13   42.681    0.112   .   1   .   .   .   .   .   155   ASP   CB   .   53410   1
      713   .   1   .   1   155   155   ASP   N    N   15   118.937   0.014   .   1   .   .   .   .   .   155   ASP   N    .   53410   1
      714   .   1   .   1   156   156   ASP   H    H   1    8.347     0.004   .   1   .   .   .   .   .   156   ASP   H    .   53410   1
      715   .   1   .   1   156   156   ASP   CA   C   13   53.057    0.000   .   1   .   .   .   .   .   156   ASP   CA   .   53410   1
      716   .   1   .   1   156   156   ASP   CB   C   13   44.779    0.000   .   1   .   .   .   .   .   156   ASP   CB   .   53410   1
      717   .   1   .   1   156   156   ASP   N    N   15   117.650   0.009   .   1   .   .   .   .   .   156   ASP   N    .   53410   1
      718   .   1   .   1   158   158   ASP   C    C   13   178.203   0.000   .   1   .   .   .   .   .   158   ASP   CO   .   53410   1
      719   .   1   .   1   158   158   ASP   CA   C   13   57.584    0.006   .   1   .   .   .   .   .   158   ASP   CA   .   53410   1
      720   .   1   .   1   158   158   ASP   CB   C   13   40.767    0.017   .   1   .   .   .   .   .   158   ASP   CB   .   53410   1
      721   .   1   .   1   159   159   SER   H    H   1    7.456     0.003   .   1   .   .   .   .   .   159   SER   H    .   53410   1
      722   .   1   .   1   159   159   SER   C    C   13   174.742   0.000   .   1   .   .   .   .   .   159   SER   CO   .   53410   1
      723   .   1   .   1   159   159   SER   CA   C   13   61.764    0.345   .   1   .   .   .   .   .   159   SER   CA   .   53410   1
      724   .   1   .   1   159   159   SER   CB   C   13   63.638    0.000   .   1   .   .   .   .   .   159   SER   CB   .   53410   1
      725   .   1   .   1   159   159   SER   N    N   15   114.367   0.017   .   1   .   .   .   .   .   159   SER   N    .   53410   1
      726   .   1   .   1   160   160   VAL   H    H   1    6.445     0.003   .   1   .   .   .   .   .   160   VAL   H    .   53410   1
      727   .   1   .   1   160   160   VAL   C    C   13   177.203   0.000   .   1   .   .   .   .   .   160   VAL   CO   .   53410   1
      728   .   1   .   1   160   160   VAL   CA   C   13   66.933    0.045   .   1   .   .   .   .   .   160   VAL   CA   .   53410   1
      729   .   1   .   1   160   160   VAL   CB   C   13   31.735    0.039   .   1   .   .   .   .   .   160   VAL   CB   .   53410   1
      730   .   1   .   1   160   160   VAL   N    N   15   119.179   0.010   .   1   .   .   .   .   .   160   VAL   N    .   53410   1
      731   .   1   .   1   161   161   ASP   H    H   1    7.745     0.004   .   1   .   .   .   .   .   161   ASP   H    .   53410   1
      732   .   1   .   1   161   161   ASP   C    C   13   178.287   0.000   .   1   .   .   .   .   .   161   ASP   CO   .   53410   1
      733   .   1   .   1   161   161   ASP   CA   C   13   58.219    0.094   .   1   .   .   .   .   .   161   ASP   CA   .   53410   1
      734   .   1   .   1   161   161   ASP   CB   C   13   40.456    0.054   .   1   .   .   .   .   .   161   ASP   CB   .   53410   1
      735   .   1   .   1   161   161   ASP   N    N   15   119.665   0.011   .   1   .   .   .   .   .   161   ASP   N    .   53410   1
      736   .   1   .   1   162   162   LYS   H    H   1    7.466     0.005   .   1   .   .   .   .   .   162   LYS   H    .   53410   1
      737   .   1   .   1   162   162   LYS   C    C   13   178.172   0.000   .   1   .   .   .   .   .   162   LYS   CO   .   53410   1
      738   .   1   .   1   162   162   LYS   CA   C   13   59.193    0.012   .   1   .   .   .   .   .   162   LYS   CA   .   53410   1
      739   .   1   .   1   162   162   LYS   CB   C   13   33.419    0.173   .   1   .   .   .   .   .   162   LYS   CB   .   53410   1
      740   .   1   .   1   162   162   LYS   N    N   15   117.383   0.011   .   1   .   .   .   .   .   162   LYS   N    .   53410   1
      741   .   1   .   1   163   163   ILE   H    H   1    7.396     0.003   .   1   .   .   .   .   .   163   ILE   H    .   53410   1
      742   .   1   .   1   163   163   ILE   CA   C   13   65.718    0.000   .   1   .   .   .   .   .   163   ILE   CA   .   53410   1
      743   .   1   .   1   163   163   ILE   CB   C   13   39.375    0.000   .   1   .   .   .   .   .   163   ILE   CB   .   53410   1
      744   .   1   .   1   163   163   ILE   N    N   15   120.347   0.014   .   1   .   .   .   .   .   163   ILE   N    .   53410   1
      745   .   1   .   1   164   164   VAL   H    H   1    7.825     0.000   .   1   .   .   .   .   .   164   VAL   H    .   53410   1
      746   .   1   .   1   164   164   VAL   C    C   13   176.594   0.000   .   1   .   .   .   .   .   164   VAL   CO   .   53410   1
      747   .   1   .   1   164   164   VAL   CA   C   13   64.564    0.023   .   1   .   .   .   .   .   164   VAL   CA   .   53410   1
      748   .   1   .   1   164   164   VAL   CB   C   13   30.953    0.034   .   1   .   .   .   .   .   164   VAL   CB   .   53410   1
      749   .   1   .   1   164   164   VAL   N    N   15   110.028   0.000   .   1   .   .   .   .   .   164   VAL   N    .   53410   1
      750   .   1   .   1   165   165   ILE   H    H   1    6.963     0.005   .   1   .   .   .   .   .   165   ILE   H    .   53410   1
      751   .   1   .   1   165   165   ILE   C    C   13   175.938   0.000   .   1   .   .   .   .   .   165   ILE   CO   .   53410   1
      752   .   1   .   1   165   165   ILE   CA   C   13   63.789    0.002   .   1   .   .   .   .   .   165   ILE   CA   .   53410   1
      753   .   1   .   1   165   165   ILE   CB   C   13   38.253    0.057   .   1   .   .   .   .   .   165   ILE   CB   .   53410   1
      754   .   1   .   1   165   165   ILE   N    N   15   119.466   0.021   .   1   .   .   .   .   .   165   ILE   N    .   53410   1
      755   .   1   .   1   166   166   GLN   H    H   1    7.534     0.004   .   1   .   .   .   .   .   166   GLN   H    .   53410   1
      756   .   1   .   1   166   166   GLN   C    C   13   174.706   0.000   .   1   .   .   .   .   .   166   GLN   CO   .   53410   1
      757   .   1   .   1   166   166   GLN   CA   C   13   55.191    0.021   .   1   .   .   .   .   .   166   GLN   CA   .   53410   1
      758   .   1   .   1   166   166   GLN   CB   C   13   30.329    0.109   .   1   .   .   .   .   .   166   GLN   CB   .   53410   1
      759   .   1   .   1   166   166   GLN   N    N   15   121.356   0.009   .   1   .   .   .   .   .   166   GLN   N    .   53410   1
      760   .   1   .   1   167   167   LYS   H    H   1    8.139     0.005   .   1   .   .   .   .   .   167   LYS   H    .   53410   1
      761   .   1   .   1   167   167   LYS   C    C   13   175.447   0.000   .   1   .   .   .   .   .   167   LYS   CO   .   53410   1
      762   .   1   .   1   167   167   LYS   CA   C   13   60.183    0.017   .   1   .   .   .   .   .   167   LYS   CA   .   53410   1
      763   .   1   .   1   167   167   LYS   CB   C   13   33.181    0.144   .   1   .   .   .   .   .   167   LYS   CB   .   53410   1
      764   .   1   .   1   167   167   LYS   N    N   15   123.965   0.033   .   1   .   .   .   .   .   167   LYS   N    .   53410   1
      765   .   1   .   1   168   168   TYR   H    H   1    7.769     0.003   .   1   .   .   .   .   .   168   TYR   H    .   53410   1
      766   .   1   .   1   168   168   TYR   C    C   13   175.760   0.000   .   1   .   .   .   .   .   168   TYR   CO   .   53410   1
      767   .   1   .   1   168   168   TYR   CA   C   13   56.899    0.008   .   1   .   .   .   .   .   168   TYR   CA   .   53410   1
      768   .   1   .   1   168   168   TYR   CB   C   13   40.251    0.039   .   1   .   .   .   .   .   168   TYR   CB   .   53410   1
      769   .   1   .   1   168   168   TYR   N    N   15   114.692   0.022   .   1   .   .   .   .   .   168   TYR   N    .   53410   1
      770   .   1   .   1   169   169   HIS   H    H   1    9.105     0.003   .   1   .   .   .   .   .   169   HIS   H    .   53410   1
      771   .   1   .   1   169   169   HIS   C    C   13   174.252   0.000   .   1   .   .   .   .   .   169   HIS   CO   .   53410   1
      772   .   1   .   1   169   169   HIS   CA   C   13   55.679    0.032   .   1   .   .   .   .   .   169   HIS   CA   .   53410   1
      773   .   1   .   1   169   169   HIS   CB   C   13   35.139    0.077   .   1   .   .   .   .   .   169   HIS   CB   .   53410   1
      774   .   1   .   1   169   169   HIS   N    N   15   123.424   0.011   .   1   .   .   .   .   .   169   HIS   N    .   53410   1
      775   .   1   .   1   170   170   THR   H    H   1    8.883     0.002   .   1   .   .   .   .   .   170   THR   H    .   53410   1
      776   .   1   .   1   170   170   THR   C    C   13   173.099   0.000   .   1   .   .   .   .   .   170   THR   CO   .   53410   1
      777   .   1   .   1   170   170   THR   CA   C   13   62.161    0.017   .   1   .   .   .   .   .   170   THR   CA   .   53410   1
      778   .   1   .   1   170   170   THR   CB   C   13   68.926    0.112   .   1   .   .   .   .   .   170   THR   CB   .   53410   1
      779   .   1   .   1   170   170   THR   N    N   15   122.816   0.005   .   1   .   .   .   .   .   170   THR   N    .   53410   1
      780   .   1   .   1   171   171   VAL   H    H   1    8.277     0.008   .   1   .   .   .   .   .   171   VAL   H    .   53410   1
      781   .   1   .   1   171   171   VAL   C    C   13   176.010   0.000   .   1   .   .   .   .   .   171   VAL   CO   .   53410   1
      782   .   1   .   1   171   171   VAL   CA   C   13   61.272    0.025   .   1   .   .   .   .   .   171   VAL   CA   .   53410   1
      783   .   1   .   1   171   171   VAL   CB   C   13   34.142    0.000   .   1   .   .   .   .   .   171   VAL   CB   .   53410   1
      784   .   1   .   1   171   171   VAL   N    N   15   126.400   0.036   .   1   .   .   .   .   .   171   VAL   N    .   53410   1
      785   .   1   .   1   172   172   ASN   H    H   1    9.480     0.002   .   1   .   .   .   .   .   172   ASN   H    .   53410   1
      786   .   1   .   1   172   172   ASN   C    C   13   174.232   0.000   .   1   .   .   .   .   .   172   ASN   CO   .   53410   1
      787   .   1   .   1   172   172   ASN   CA   C   13   53.534    0.015   .   1   .   .   .   .   .   172   ASN   CA   .   53410   1
      788   .   1   .   1   172   172   ASN   CB   C   13   37.512    0.027   .   1   .   .   .   .   .   172   ASN   CB   .   53410   1
      789   .   1   .   1   172   172   ASN   N    N   15   127.361   0.012   .   1   .   .   .   .   .   172   ASN   N    .   53410   1
      790   .   1   .   1   173   173   GLY   H    H   1    8.261     0.002   .   1   .   .   .   .   .   173   GLY   H    .   53410   1
      791   .   1   .   1   173   173   GLY   C    C   13   173.344   0.000   .   1   .   .   .   .   .   173   GLY   CO   .   53410   1
      792   .   1   .   1   173   173   GLY   CA   C   13   45.230    0.015   .   1   .   .   .   .   .   173   GLY   CA   .   53410   1
      793   .   1   .   1   173   173   GLY   N    N   15   101.360   0.018   .   1   .   .   .   .   .   173   GLY   N    .   53410   1
      794   .   1   .   1   174   174   HIS   H    H   1    7.715     0.003   .   1   .   .   .   .   .   174   HIS   H    .   53410   1
      795   .   1   .   1   174   174   HIS   C    C   13   173.138   0.000   .   1   .   .   .   .   .   174   HIS   CO   .   53410   1
      796   .   1   .   1   174   174   HIS   CA   C   13   53.709    0.007   .   1   .   .   .   .   .   174   HIS   CA   .   53410   1
      797   .   1   .   1   174   174   HIS   CB   C   13   30.448    0.000   .   1   .   .   .   .   .   174   HIS   CB   .   53410   1
      798   .   1   .   1   174   174   HIS   N    N   15   119.367   0.009   .   1   .   .   .   .   .   174   HIS   N    .   53410   1
      799   .   1   .   1   175   175   ASN   H    H   1    8.916     0.002   .   1   .   .   .   .   .   175   ASN   H    .   53410   1
      800   .   1   .   1   175   175   ASN   C    C   13   174.934   0.000   .   1   .   .   .   .   .   175   ASN   CO   .   53410   1
      801   .   1   .   1   175   175   ASN   CA   C   13   54.096    0.242   .   1   .   .   .   .   .   175   ASN   CA   .   53410   1
      802   .   1   .   1   175   175   ASN   N    N   15   123.442   0.009   .   1   .   .   .   .   .   175   ASN   N    .   53410   1
      803   .   1   .   1   176   176   CYS   H    H   1    9.110     0.003   .   1   .   .   .   .   .   176   CYS   H    .   53410   1
      804   .   1   .   1   176   176   CYS   C    C   13   173.930   0.000   .   1   .   .   .   .   .   176   CYS   CO   .   53410   1
      805   .   1   .   1   176   176   CYS   CA   C   13   60.076    0.027   .   1   .   .   .   .   .   176   CYS   CA   .   53410   1
      806   .   1   .   1   176   176   CYS   N    N   15   127.646   0.005   .   1   .   .   .   .   .   176   CYS   N    .   53410   1
      807   .   1   .   1   177   177   GLU   H    H   1    8.111     0.001   .   1   .   .   .   .   .   177   GLU   H    .   53410   1
      808   .   1   .   1   177   177   GLU   C    C   13   177.590   0.000   .   1   .   .   .   .   .   177   GLU   CO   .   53410   1
      809   .   1   .   1   177   177   GLU   CA   C   13   55.757    0.023   .   1   .   .   .   .   .   177   GLU   CA   .   53410   1
      810   .   1   .   1   177   177   GLU   CB   C   13   32.219    0.024   .   1   .   .   .   .   .   177   GLU   CB   .   53410   1
      811   .   1   .   1   177   177   GLU   N    N   15   125.473   0.009   .   1   .   .   .   .   .   177   GLU   N    .   53410   1
      812   .   1   .   1   178   178   VAL   H    H   1    8.707     0.002   .   1   .   .   .   .   .   178   VAL   H    .   53410   1
      813   .   1   .   1   178   178   VAL   C    C   13   175.726   0.000   .   1   .   .   .   .   .   178   VAL   CO   .   53410   1
      814   .   1   .   1   178   178   VAL   CA   C   13   60.101    0.060   .   1   .   .   .   .   .   178   VAL   CA   .   53410   1
      815   .   1   .   1   178   178   VAL   CB   C   13   34.605    0.087   .   1   .   .   .   .   .   178   VAL   CB   .   53410   1
      816   .   1   .   1   178   178   VAL   N    N   15   123.395   0.011   .   1   .   .   .   .   .   178   VAL   N    .   53410   1
      817   .   1   .   1   179   179   ARG   H    H   1    8.711     0.002   .   1   .   .   .   .   .   179   ARG   H    .   53410   1
      818   .   1   .   1   179   179   ARG   C    C   13   175.688   0.000   .   1   .   .   .   .   .   179   ARG   CO   .   53410   1
      819   .   1   .   1   179   179   ARG   CA   C   13   54.605    0.019   .   1   .   .   .   .   .   179   ARG   CA   .   53410   1
      820   .   1   .   1   179   179   ARG   CB   C   13   34.151    0.085   .   1   .   .   .   .   .   179   ARG   CB   .   53410   1
      821   .   1   .   1   179   179   ARG   N    N   15   120.530   0.017   .   1   .   .   .   .   .   179   ARG   N    .   53410   1
      822   .   1   .   1   180   180   LYS   H    H   1    9.016     0.003   .   1   .   .   .   .   .   180   LYS   H    .   53410   1
      823   .   1   .   1   180   180   LYS   C    C   13   175.985   0.000   .   1   .   .   .   .   .   180   LYS   CO   .   53410   1
      824   .   1   .   1   180   180   LYS   CA   C   13   59.460    0.001   .   1   .   .   .   .   .   180   LYS   CA   .   53410   1
      825   .   1   .   1   180   180   LYS   CB   C   13   32.635    0.650   .   1   .   .   .   .   .   180   LYS   CB   .   53410   1
      826   .   1   .   1   180   180   LYS   N    N   15   121.774   0.037   .   1   .   .   .   .   .   180   LYS   N    .   53410   1
      827   .   1   .   1   181   181   ALA   H    H   1    8.409     0.002   .   1   .   .   .   .   .   181   ALA   H    .   53410   1
      828   .   1   .   1   181   181   ALA   C    C   13   175.483   0.000   .   1   .   .   .   .   .   181   ALA   CO   .   53410   1
      829   .   1   .   1   181   181   ALA   CA   C   13   51.855    0.004   .   1   .   .   .   .   .   181   ALA   CA   .   53410   1
      830   .   1   .   1   181   181   ALA   CB   C   13   19.507    0.040   .   1   .   .   .   .   .   181   ALA   CB   .   53410   1
      831   .   1   .   1   181   181   ALA   N    N   15   127.412   0.020   .   1   .   .   .   .   .   181   ALA   N    .   53410   1
      832   .   1   .   1   182   182   LEU   H    H   1    8.117     0.006   .   1   .   .   .   .   .   182   LEU   H    .   53410   1
      833   .   1   .   1   182   182   LEU   C    C   13   177.384   0.000   .   1   .   .   .   .   .   182   LEU   CO   .   53410   1
      834   .   1   .   1   182   182   LEU   CA   C   13   54.995    0.225   .   1   .   .   .   .   .   182   LEU   CA   .   53410   1
      835   .   1   .   1   182   182   LEU   CB   C   13   43.325    0.113   .   1   .   .   .   .   .   182   LEU   CB   .   53410   1
      836   .   1   .   1   182   182   LEU   N    N   15   123.319   0.018   .   1   .   .   .   .   .   182   LEU   N    .   53410   1
      837   .   1   .   1   183   183   SER   H    H   1    8.597     0.006   .   1   .   .   .   .   .   183   SER   H    .   53410   1
      838   .   1   .   1   183   183   SER   C    C   13   174.665   0.000   .   1   .   .   .   .   .   183   SER   CO   .   53410   1
      839   .   1   .   1   183   183   SER   CA   C   13   58.278    0.006   .   1   .   .   .   .   .   183   SER   CA   .   53410   1
      840   .   1   .   1   183   183   SER   CB   C   13   64.391    0.176   .   1   .   .   .   .   .   183   SER   CB   .   53410   1
      841   .   1   .   1   183   183   SER   N    N   15   118.083   0.017   .   1   .   .   .   .   .   183   SER   N    .   53410   1
      842   .   1   .   1   184   184   LYS   H    H   1    8.544     0.004   .   1   .   .   .   .   .   184   LYS   H    .   53410   1
      843   .   1   .   1   184   184   LYS   C    C   13   177.560   0.000   .   1   .   .   .   .   .   184   LYS   CO   .   53410   1
      844   .   1   .   1   184   184   LYS   CA   C   13   58.285    0.018   .   1   .   .   .   .   .   184   LYS   CA   .   53410   1
      845   .   1   .   1   184   184   LYS   CB   C   13   32.714    0.121   .   1   .   .   .   .   .   184   LYS   CB   .   53410   1
      846   .   1   .   1   184   184   LYS   N    N   15   123.231   0.046   .   1   .   .   .   .   .   184   LYS   N    .   53410   1
      847   .   1   .   1   185   185   GLN   H    H   1    8.368     0.001   .   1   .   .   .   .   .   185   GLN   H    .   53410   1
      848   .   1   .   1   185   185   GLN   C    C   13   176.922   0.000   .   1   .   .   .   .   .   185   GLN   CO   .   53410   1
      849   .   1   .   1   185   185   GLN   CA   C   13   57.593    0.072   .   1   .   .   .   .   .   185   GLN   CA   .   53410   1
      850   .   1   .   1   185   185   GLN   CB   C   13   29.177    0.028   .   1   .   .   .   .   .   185   GLN   CB   .   53410   1
      851   .   1   .   1   185   185   GLN   N    N   15   120.826   0.015   .   1   .   .   .   .   .   185   GLN   N    .   53410   1
      852   .   1   .   1   186   186   GLU   H    H   1    8.168     0.004   .   1   .   .   .   .   .   186   GLU   H    .   53410   1
      853   .   1   .   1   186   186   GLU   C    C   13   177.320   0.000   .   1   .   .   .   .   .   186   GLU   CO   .   53410   1
      854   .   1   .   1   186   186   GLU   CA   C   13   57.337    0.326   .   1   .   .   .   .   .   186   GLU   CA   .   53410   1
      855   .   1   .   1   186   186   GLU   CB   C   13   30.308    0.132   .   1   .   .   .   .   .   186   GLU   CB   .   53410   1
      856   .   1   .   1   186   186   GLU   N    N   15   122.283   0.030   .   1   .   .   .   .   .   186   GLU   N    .   53410   1
      857   .   1   .   1   187   187   MET   H    H   1    8.241     0.002   .   1   .   .   .   .   .   187   MET   H    .   53410   1
      858   .   1   .   1   187   187   MET   C    C   13   176.618   0.000   .   1   .   .   .   .   .   187   MET   CO   .   53410   1
      859   .   1   .   1   187   187   MET   CA   C   13   56.588    0.097   .   1   .   .   .   .   .   187   MET   CA   .   53410   1
      860   .   1   .   1   187   187   MET   CB   C   13   33.140    0.048   .   1   .   .   .   .   .   187   MET   CB   .   53410   1
      861   .   1   .   1   187   187   MET   N    N   15   120.810   0.024   .   1   .   .   .   .   .   187   MET   N    .   53410   1
      862   .   1   .   1   188   188   ALA   H    H   1    8.089     0.001   .   1   .   .   .   .   .   188   ALA   H    .   53410   1
      863   .   1   .   1   188   188   ALA   C    C   13   178.140   0.000   .   1   .   .   .   .   .   188   ALA   CO   .   53410   1
      864   .   1   .   1   188   188   ALA   CA   C   13   53.472    0.050   .   1   .   .   .   .   .   188   ALA   CA   .   53410   1
      865   .   1   .   1   188   188   ALA   CB   C   13   19.364    0.081   .   1   .   .   .   .   .   188   ALA   CB   .   53410   1
      866   .   1   .   1   188   188   ALA   N    N   15   124.767   0.024   .   1   .   .   .   .   .   188   ALA   N    .   53410   1
      867   .   1   .   1   189   189   SER   H    H   1    8.193     0.002   .   1   .   .   .   .   .   189   SER   H    .   53410   1
      868   .   1   .   1   189   189   SER   C    C   13   174.846   0.000   .   1   .   .   .   .   .   189   SER   CO   .   53410   1
      869   .   1   .   1   189   189   SER   CA   C   13   59.130    0.015   .   1   .   .   .   .   .   189   SER   CA   .   53410   1
      870   .   1   .   1   189   189   SER   CB   C   13   63.771    0.067   .   1   .   .   .   .   .   189   SER   CB   .   53410   1
      871   .   1   .   1   189   189   SER   N    N   15   115.091   0.014   .   1   .   .   .   .   .   189   SER   N    .   53410   1
      872   .   1   .   1   190   190   ALA   H    H   1    8.223     0.003   .   1   .   .   .   .   .   190   ALA   H    .   53410   1
      873   .   1   .   1   190   190   ALA   C    C   13   176.047   0.000   .   1   .   .   .   .   .   190   ALA   CO   .   53410   1
      874   .   1   .   1   190   190   ALA   CA   C   13   53.507    0.038   .   1   .   .   .   .   .   190   ALA   CA   .   53410   1
      875   .   1   .   1   190   190   ALA   CB   C   13   19.348    0.146   .   1   .   .   .   .   .   190   ALA   CB   .   53410   1
      876   .   1   .   1   190   190   ALA   N    N   15   126.328   0.008   .   1   .   .   .   .   .   190   ALA   N    .   53410   1
      877   .   1   .   1   191   191   SER   H    H   1    8.105     0.005   .   1   .   .   .   .   .   191   SER   H    .   53410   1
      878   .   1   .   1   191   191   SER   C    C   13   175.006   0.000   .   1   .   .   .   .   .   191   SER   CO   .   53410   1
      879   .   1   .   1   191   191   SER   CA   C   13   59.046    0.195   .   1   .   .   .   .   .   191   SER   CA   .   53410   1
      880   .   1   .   1   191   191   SER   CB   C   13   63.755    0.017   .   1   .   .   .   .   .   191   SER   CB   .   53410   1
      881   .   1   .   1   191   191   SER   N    N   15   115.245   0.021   .   1   .   .   .   .   .   191   SER   N    .   53410   1
      882   .   1   .   1   192   192   SER   H    H   1    8.261     0.002   .   1   .   .   .   .   .   192   SER   H    .   53410   1
      883   .   1   .   1   192   192   SER   CA   C   13   58.958    0.000   .   1   .   .   .   .   .   192   SER   CA   .   53410   1
      884   .   1   .   1   192   192   SER   CB   C   13   63.755    0.000   .   1   .   .   .   .   .   192   SER   CB   .   53410   1
      885   .   1   .   1   192   192   SER   N    N   15   118.236   0.008   .   1   .   .   .   .   .   192   SER   N    .   53410   1
      886   .   1   .   1   195   195   ARG   C    C   13   171.660   0.000   .   1   .   .   .   .   .   195   ARG   CO   .   53410   1
      887   .   1   .   1   196   196   GLY   H    H   1    7.246     0.002   .   1   .   .   .   .   .   196   GLY   H    .   53410   1
      888   .   1   .   1   196   196   GLY   C    C   13   173.048   0.000   .   1   .   .   .   .   .   196   GLY   CO   .   53410   1
      889   .   1   .   1   196   196   GLY   CA   C   13   43.478    0.021   .   1   .   .   .   .   .   196   GLY   CA   .   53410   1
      890   .   1   .   1   196   196   GLY   N    N   15   117.402   0.052   .   1   .   .   .   .   .   196   GLY   N    .   53410   1
      891   .   1   .   1   197   197   ARG   H    H   1    8.281     0.002   .   1   .   .   .   .   .   197   ARG   H    .   53410   1
      892   .   1   .   1   197   197   ARG   CA   C   13   58.284    0.000   .   1   .   .   .   .   .   197   ARG   CA   .   53410   1
      893   .   1   .   1   197   197   ARG   CB   C   13   31.615    0.000   .   1   .   .   .   .   .   197   ARG   CB   .   53410   1
      894   .   1   .   1   197   197   ARG   N    N   15   126.729   0.020   .   1   .   .   .   .   .   197   ARG   N    .   53410   1
   stop_
save_