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                      52738
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          N-IDR
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   52738   1
      2   '3D HNCO'          .   .   .   52738   1
      3   '3D HNCACO'        .   .   .   52738   1
      4   '3D HNCACB'        .   .   .   52738   1
      5   '3D CBCACONH'      .   .   .   52738   1
      6   '3D HNN'           .   .   .   52738   1
      7   '3D H(CCO)NH'      .   .   .   52738   1
      8   '3D C(CO)NH'       .   .   .   52738   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   .   .   52738   1
      2   $software_2   .   .   52738   1
      3   $software_3   .   .   52738   1
   stop_

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

      1     .   1   .   1   2     2     SER   H     H   1    8.836     0.00   .   1   .   .   .   .   .   2     SER   H     .   52738   1
      2     .   1   .   1   2     2     SER   HA    H   1    4.494     0.00   .   1   .   .   .   .   .   2     SER   HA    .   52738   1
      3     .   1   .   1   2     2     SER   C     C   13   173.809   0.00   .   1   .   .   .   .   .   2     SER   C     .   52738   1
      4     .   1   .   1   2     2     SER   CA    C   13   58.221    0.00   .   1   .   .   .   .   .   2     SER   CA    .   52738   1
      5     .   1   .   1   2     2     SER   CB    C   13   63.824    0.00   .   1   .   .   .   .   .   2     SER   CB    .   52738   1
      6     .   1   .   1   2     2     SER   N     N   15   119.219   0.00   .   1   .   .   .   .   .   2     SER   N     .   52738   1
      7     .   1   .   1   3     3     HIS   H     H   1    8.775     0.00   .   1   .   .   .   .   .   3     HIS   H     .   52738   1
      8     .   1   .   1   3     3     HIS   HA    H   1    4.718     0.00   .   1   .   .   .   .   .   3     HIS   HA    .   52738   1
      9     .   1   .   1   3     3     HIS   C     C   13   174.362   0.00   .   1   .   .   .   .   .   3     HIS   C     .   52738   1
      10    .   1   .   1   3     3     HIS   CA    C   13   55.548    0.00   .   1   .   .   .   .   .   3     HIS   CA    .   52738   1
      11    .   1   .   1   3     3     HIS   CB    C   13   29.404    0.00   .   1   .   .   .   .   .   3     HIS   CB    .   52738   1
      12    .   1   .   1   3     3     HIS   N     N   15   121.362   0.00   .   1   .   .   .   .   .   3     HIS   N     .   52738   1
      13    .   1   .   1   4     4     VAL   H     H   1    8.236     0.00   .   1   .   .   .   .   .   4     VAL   H     .   52738   1
      14    .   1   .   1   4     4     VAL   HA    H   1    4.061     0.00   .   1   .   .   .   .   .   4     VAL   HA    .   52738   1
      15    .   1   .   1   4     4     VAL   C     C   13   175.643   0.00   .   1   .   .   .   .   .   4     VAL   C     .   52738   1
      16    .   1   .   1   4     4     VAL   CA    C   13   62.274    0.00   .   1   .   .   .   .   .   4     VAL   CA    .   52738   1
      17    .   1   .   1   4     4     VAL   CB    C   13   32.854    0.00   .   1   .   .   .   .   .   4     VAL   CB    .   52738   1
      18    .   1   .   1   4     4     VAL   N     N   15   122.086   0.00   .   1   .   .   .   .   .   4     VAL   N     .   52738   1
      19    .   1   .   1   5     5     ALA   H     H   1    8.518     0.00   .   1   .   .   .   .   .   5     ALA   H     .   52738   1
      20    .   1   .   1   5     5     ALA   C     C   13   177.735   0.00   .   1   .   .   .   .   .   5     ALA   C     .   52738   1
      21    .   1   .   1   5     5     ALA   CA    C   13   52.461    0.00   .   1   .   .   .   .   .   5     ALA   CA    .   52738   1
      22    .   1   .   1   5     5     ALA   CB    C   13   19.156    0.00   .   1   .   .   .   .   .   5     ALA   CB    .   52738   1
      23    .   1   .   1   5     5     ALA   N     N   15   128.604   0.00   .   1   .   .   .   .   .   5     ALA   N     .   52738   1
      24    .   1   .   1   6     6     VAL   H     H   1    8.253     0.00   .   1   .   .   .   .   .   6     VAL   H     .   52738   1
      25    .   1   .   1   6     6     VAL   HA    H   1    4.049     0.00   .   1   .   .   .   .   .   6     VAL   HA    .   52738   1
      26    .   1   .   1   6     6     VAL   C     C   13   176.351   0.00   .   1   .   .   .   .   .   6     VAL   C     .   52738   1
      27    .   1   .   1   6     6     VAL   CA    C   13   62.484    0.00   .   1   .   .   .   .   .   6     VAL   CA    .   52738   1
      28    .   1   .   1   6     6     VAL   CB    C   13   32.804    0.00   .   1   .   .   .   .   .   6     VAL   CB    .   52738   1
      29    .   1   .   1   6     6     VAL   N     N   15   120.305   0.00   .   1   .   .   .   .   .   6     VAL   N     .   52738   1
      30    .   1   .   1   7     7     GLU   H     H   1    8.611     0.00   .   1   .   .   .   .   .   7     GLU   H     .   52738   1
      31    .   1   .   1   7     7     GLU   HA    H   1    4.236     0.00   .   1   .   .   .   .   .   7     GLU   HA    .   52738   1
      32    .   1   .   1   7     7     GLU   C     C   13   176.288   0.00   .   1   .   .   .   .   .   7     GLU   C     .   52738   1
      33    .   1   .   1   7     7     GLU   CA    C   13   56.778    0.00   .   1   .   .   .   .   .   7     GLU   CA    .   52738   1
      34    .   1   .   1   7     7     GLU   CB    C   13   30.158    0.00   .   1   .   .   .   .   .   7     GLU   CB    .   52738   1
      35    .   1   .   1   7     7     GLU   N     N   15   124.535   0.00   .   1   .   .   .   .   .   7     GLU   N     .   52738   1
      36    .   1   .   1   8     8     ASN   H     H   1    8.541     0.00   .   1   .   .   .   .   .   8     ASN   H     .   52738   1
      37    .   1   .   1   8     8     ASN   HA    H   1    4.659     0.00   .   1   .   .   .   .   .   8     ASN   HA    .   52738   1
      38    .   1   .   1   8     8     ASN   C     C   13   175.091   0.00   .   1   .   .   .   .   .   8     ASN   C     .   52738   1
      39    .   1   .   1   8     8     ASN   CA    C   13   53.233    0.00   .   1   .   .   .   .   .   8     ASN   CA    .   52738   1
      40    .   1   .   1   8     8     ASN   CB    C   13   38.852    0.00   .   1   .   .   .   .   .   8     ASN   CB    .   52738   1
      41    .   1   .   1   8     8     ASN   N     N   15   119.970   0.00   .   1   .   .   .   .   .   8     ASN   N     .   52738   1
      42    .   1   .   1   9     9     ALA   H     H   1    8.377     0.00   .   1   .   .   .   .   .   9     ALA   H     .   52738   1
      43    .   1   .   1   9     9     ALA   C     C   13   177.872   0.00   .   1   .   .   .   .   .   9     ALA   C     .   52738   1
      44    .   1   .   1   9     9     ALA   CA    C   13   52.565    0.00   .   1   .   .   .   .   .   9     ALA   CA    .   52738   1
      45    .   1   .   1   9     9     ALA   CB    C   13   19.032    0.00   .   1   .   .   .   .   .   9     ALA   CB    .   52738   1
      46    .   1   .   1   9     9     ALA   N     N   15   124.567   0.00   .   1   .   .   .   .   .   9     ALA   N     .   52738   1
      47    .   1   .   1   10    10    LEU   H     H   1    8.262     0.00   .   1   .   .   .   .   .   10    LEU   H     .   52738   1
      48    .   1   .   1   10    10    LEU   HA    H   1    4.305     0.00   .   1   .   .   .   .   .   10    LEU   HA    .   52738   1
      49    .   1   .   1   10    10    LEU   C     C   13   178.063   0.00   .   1   .   .   .   .   .   10    LEU   C     .   52738   1
      50    .   1   .   1   10    10    LEU   CA    C   13   55.311    0.00   .   1   .   .   .   .   .   10    LEU   CA    .   52738   1
      51    .   1   .   1   10    10    LEU   CB    C   13   42.219    0.00   .   1   .   .   .   .   .   10    LEU   CB    .   52738   1
      52    .   1   .   1   10    10    LEU   N     N   15   120.325   0.00   .   1   .   .   .   .   .   10    LEU   N     .   52738   1
      53    .   1   .   1   11    11    GLY   H     H   1    8.357     0.00   .   1   .   .   .   .   .   11    GLY   H     .   52738   1
      54    .   1   .   1   11    11    GLY   HA2   H   1    3.924     0.00   .   2   .   .   .   .   .   11    GLY   HA2   .   52738   1
      55    .   1   .   1   11    11    GLY   HA3   H   1    3.924     0.00   .   2   .   .   .   .   .   11    GLY   HA3   .   52738   1
      56    .   1   .   1   11    11    GLY   C     C   13   174.518   0.00   .   1   .   .   .   .   .   11    GLY   C     .   52738   1
      57    .   1   .   1   11    11    GLY   CA    C   13   45.474    0.00   .   1   .   .   .   .   .   11    GLY   CA    .   52738   1
      58    .   1   .   1   11    11    GLY   N     N   15   109.114   0.00   .   1   .   .   .   .   .   11    GLY   N     .   52738   1
      59    .   1   .   1   12    12    LEU   H     H   1    8.172     0.00   .   1   .   .   .   .   .   12    LEU   H     .   52738   1
      60    .   1   .   1   12    12    LEU   HA    H   1    4.277     0.00   .   1   .   .   .   .   .   12    LEU   HA    .   52738   1
      61    .   1   .   1   12    12    LEU   C     C   13   177.534   0.00   .   1   .   .   .   .   .   12    LEU   C     .   52738   1
      62    .   1   .   1   12    12    LEU   CA    C   13   55.513    0.00   .   1   .   .   .   .   .   12    LEU   CA    .   52738   1
      63    .   1   .   1   12    12    LEU   CB    C   13   42.270    0.00   .   1   .   .   .   .   .   12    LEU   CB    .   52738   1
      64    .   1   .   1   12    12    LEU   N     N   15   121.495   0.00   .   1   .   .   .   .   .   12    LEU   N     .   52738   1
      65    .   1   .   1   13    13    ASP   H     H   1    8.512     0.00   .   1   .   .   .   .   .   13    ASP   H     .   52738   1
      66    .   1   .   1   13    13    ASP   C     C   13   176.543   0.00   .   1   .   .   .   .   .   13    ASP   C     .   52738   1
      67    .   1   .   1   13    13    ASP   CA    C   13   54.596    0.00   .   1   .   .   .   .   .   13    ASP   CA    .   52738   1
      68    .   1   .   1   13    13    ASP   CB    C   13   40.737    0.00   .   1   .   .   .   .   .   13    ASP   CB    .   52738   1
      69    .   1   .   1   13    13    ASP   N     N   15   120.292   0.00   .   1   .   .   .   .   .   13    ASP   N     .   52738   1
      70    .   1   .   1   14    14    GLN   H     H   1    8.270     0.00   .   1   .   .   .   .   .   14    GLN   H     .   52738   1
      71    .   1   .   1   14    14    GLN   C     C   13   176.167   0.00   .   1   .   .   .   .   .   14    GLN   C     .   52738   1
      72    .   1   .   1   14    14    GLN   CA    C   13   56.194    0.00   .   1   .   .   .   .   .   14    GLN   CA    .   52738   1
      73    .   1   .   1   14    14    GLN   CB    C   13   29.270    0.00   .   1   .   .   .   .   .   14    GLN   CB    .   52738   1
      74    .   1   .   1   14    14    GLN   N     N   15   120.451   0.00   .   1   .   .   .   .   .   14    GLN   N     .   52738   1
      75    .   1   .   1   15    15    GLN   H     H   1    8.356     0.00   .   1   .   .   .   .   .   15    GLN   H     .   52738   1
      76    .   1   .   1   15    15    GLN   C     C   13   175.958   0.00   .   1   .   .   .   .   .   15    GLN   C     .   52738   1
      77    .   1   .   1   15    15    GLN   CA    C   13   56.455    0.00   .   1   .   .   .   .   .   15    GLN   CA    .   52738   1
      78    .   1   .   1   15    15    GLN   CB    C   13   29.169    0.00   .   1   .   .   .   .   .   15    GLN   CB    .   52738   1
      79    .   1   .   1   15    15    GLN   N     N   15   120.617   0.00   .   1   .   .   .   .   .   15    GLN   N     .   52738   1
      80    .   1   .   1   16    16    PHE   H     H   1    8.282     0.00   .   1   .   .   .   .   .   16    PHE   H     .   52738   1
      81    .   1   .   1   16    16    PHE   HA    H   1    4.623     0.00   .   1   .   .   .   .   .   16    PHE   HA    .   52738   1
      82    .   1   .   1   16    16    PHE   C     C   13   175.628   0.00   .   1   .   .   .   .   .   16    PHE   C     .   52738   1
      83    .   1   .   1   16    16    PHE   CA    C   13   57.590    0.00   .   1   .   .   .   .   .   16    PHE   CA    .   52738   1
      84    .   1   .   1   16    16    PHE   CB    C   13   39.335    0.00   .   1   .   .   .   .   .   16    PHE   CB    .   52738   1
      85    .   1   .   1   16    16    PHE   N     N   15   120.446   0.00   .   1   .   .   .   .   .   16    PHE   N     .   52738   1
      86    .   1   .   1   17    17    ALA   H     H   1    8.228     0.00   .   1   .   .   .   .   .   17    ALA   H     .   52738   1
      87    .   1   .   1   17    17    ALA   HA    H   1    4.274     0.00   .   1   .   .   .   .   .   17    ALA   HA    .   52738   1
      88    .   1   .   1   17    17    ALA   C     C   13   177.950   0.00   .   1   .   .   .   .   .   17    ALA   C     .   52738   1
      89    .   1   .   1   17    17    ALA   CA    C   13   52.772    0.00   .   1   .   .   .   .   .   17    ALA   CA    .   52738   1
      90    .   1   .   1   17    17    ALA   CB    C   13   19.232    0.00   .   1   .   .   .   .   .   17    ALA   CB    .   52738   1
      91    .   1   .   1   17    17    ALA   N     N   15   125.626   0.00   .   1   .   .   .   .   .   17    ALA   N     .   52738   1
      92    .   1   .   1   18    18    GLY   H     H   1    8.009     0.00   .   1   .   .   .   .   .   18    GLY   H     .   52738   1
      93    .   1   .   1   18    18    GLY   C     C   13   174.037   0.00   .   1   .   .   .   .   .   18    GLY   C     .   52738   1
      94    .   1   .   1   18    18    GLY   CA    C   13   45.365    0.00   .   1   .   .   .   .   .   18    GLY   CA    .   52738   1
      95    .   1   .   1   18    18    GLY   N     N   15   107.611   0.01   .   1   .   .   .   .   .   18    GLY   N     .   52738   1
      96    .   1   .   1   19    19    LEU   H     H   1    8.058     0.00   .   1   .   .   .   .   .   19    LEU   H     .   52738   1
      97    .   1   .   1   19    19    LEU   HA    H   1    4.312     0.00   .   1   .   .   .   .   .   19    LEU   HA    .   52738   1
      98    .   1   .   1   19    19    LEU   C     C   13   176.960   0.00   .   1   .   .   .   .   .   19    LEU   C     .   52738   1
      99    .   1   .   1   19    19    LEU   CA    C   13   55.131    0.00   .   1   .   .   .   .   .   19    LEU   CA    .   52738   1
      100   .   1   .   1   19    19    LEU   CB    C   13   42.573    0.00   .   1   .   .   .   .   .   19    LEU   CB    .   52738   1
      101   .   1   .   1   19    19    LEU   N     N   15   121.287   0.02   .   1   .   .   .   .   .   19    LEU   N     .   52738   1
      102   .   1   .   1   20    20    ASP   H     H   1    8.504     0.00   .   1   .   .   .   .   .   20    ASP   H     .   52738   1
      103   .   1   .   1   20    20    ASP   HA    H   1    4.597     0.00   .   1   .   .   .   .   .   20    ASP   HA    .   52738   1
      104   .   1   .   1   20    20    ASP   C     C   13   176.420   0.00   .   1   .   .   .   .   .   20    ASP   C     .   52738   1
      105   .   1   .   1   20    20    ASP   CA    C   13   53.924    0.00   .   1   .   .   .   .   .   20    ASP   CA    .   52738   1
      106   .   1   .   1   20    20    ASP   CB    C   13   40.818    0.00   .   1   .   .   .   .   .   20    ASP   CB    .   52738   1
      107   .   1   .   1   20    20    ASP   N     N   15   121.220   0.00   .   1   .   .   .   .   .   20    ASP   N     .   52738   1
      108   .   1   .   1   21    21    LEU   H     H   1    8.337     0.00   .   1   .   .   .   .   .   21    LEU   H     .   52738   1
      109   .   1   .   1   21    21    LEU   HA    H   1    4.255     0.00   .   1   .   .   .   .   .   21    LEU   HA    .   52738   1
      110   .   1   .   1   21    21    LEU   C     C   13   177.531   0.00   .   1   .   .   .   .   .   21    LEU   C     .   52738   1
      111   .   1   .   1   21    21    LEU   CA    C   13   55.565    0.00   .   1   .   .   .   .   .   21    LEU   CA    .   52738   1
      112   .   1   .   1   21    21    LEU   CB    C   13   41.985    0.00   .   1   .   .   .   .   .   21    LEU   CB    .   52738   1
      113   .   1   .   1   21    21    LEU   N     N   15   123.359   0.00   .   1   .   .   .   .   .   21    LEU   N     .   52738   1
      114   .   1   .   1   22    22    ASN   H     H   1    8.540     0.00   .   1   .   .   .   .   .   22    ASN   H     .   52738   1
      115   .   1   .   1   22    22    ASN   HA    H   1    4.729     0.00   .   1   .   .   .   .   .   22    ASN   HA    .   52738   1
      116   .   1   .   1   22    22    ASN   C     C   13   175.456   0.00   .   1   .   .   .   .   .   22    ASN   C     .   52738   1
      117   .   1   .   1   22    22    ASN   CA    C   13   53.407    0.00   .   1   .   .   .   .   .   22    ASN   CA    .   52738   1
      118   .   1   .   1   22    22    ASN   CB    C   13   38.900    0.00   .   1   .   .   .   .   .   22    ASN   CB    .   52738   1
      119   .   1   .   1   22    22    ASN   N     N   15   118.589   0.00   .   1   .   .   .   .   .   22    ASN   N     .   52738   1
      120   .   1   .   1   23    23    SER   H     H   1    8.199     0.00   .   1   .   .   .   .   .   23    SER   H     .   52738   1
      121   .   1   .   1   23    23    SER   HA    H   1    4.428     0.00   .   1   .   .   .   .   .   23    SER   HA    .   52738   1
      122   .   1   .   1   23    23    SER   C     C   13   175.001   0.00   .   1   .   .   .   .   .   23    SER   C     .   52738   1
      123   .   1   .   1   23    23    SER   CA    C   13   58.542    0.00   .   1   .   .   .   .   .   23    SER   CA    .   52738   1
      124   .   1   .   1   23    23    SER   CB    C   13   63.732    0.00   .   1   .   .   .   .   .   23    SER   CB    .   52738   1
      125   .   1   .   1   23    23    SER   N     N   15   116.171   0.00   .   1   .   .   .   .   .   23    SER   N     .   52738   1
      126   .   1   .   1   24    24    SER   H     H   1    8.493     0.00   .   1   .   .   .   .   .   24    SER   H     .   52738   1
      127   .   1   .   1   24    24    SER   HA    H   1    4.445     0.00   .   1   .   .   .   .   .   24    SER   HA    .   52738   1
      128   .   1   .   1   24    24    SER   C     C   13   174.490   0.00   .   1   .   .   .   .   .   24    SER   C     .   52738   1
      129   .   1   .   1   24    24    SER   CA    C   13   58.841    0.00   .   1   .   .   .   .   .   24    SER   CA    .   52738   1
      130   .   1   .   1   24    24    SER   CB    C   13   63.725    0.00   .   1   .   .   .   .   .   24    SER   CB    .   52738   1
      131   .   1   .   1   24    24    SER   N     N   15   118.019   0.00   .   1   .   .   .   .   .   24    SER   N     .   52738   1
      132   .   1   .   1   25    25    ASP   H     H   1    8.359     0.00   .   1   .   .   .   .   .   25    ASP   H     .   52738   1
      133   .   1   .   1   25    25    ASP   HA    H   1    4.610     0.00   .   1   .   .   .   .   .   25    ASP   HA    .   52738   1
      134   .   1   .   1   25    25    ASP   C     C   13   176.138   0.00   .   1   .   .   .   .   .   25    ASP   C     .   52738   1
      135   .   1   .   1   25    25    ASP   CA    C   13   54.529    0.00   .   1   .   .   .   .   .   25    ASP   CA    .   52738   1
      136   .   1   .   1   25    25    ASP   CB    C   13   40.985    0.00   .   1   .   .   .   .   .   25    ASP   CB    .   52738   1
      137   .   1   .   1   25    25    ASP   N     N   15   121.914   0.00   .   1   .   .   .   .   .   25    ASP   N     .   52738   1
      138   .   1   .   1   26    26    ASN   H     H   1    8.348     0.00   .   1   .   .   .   .   .   26    ASN   H     .   52738   1
      139   .   1   .   1   26    26    ASN   HA    H   1    4.684     0.00   .   1   .   .   .   .   .   26    ASN   HA    .   52738   1
      140   .   1   .   1   26    26    ASN   C     C   13   175.561   0.00   .   1   .   .   .   .   .   26    ASN   C     .   52738   1
      141   .   1   .   1   26    26    ASN   CA    C   13   53.470    0.00   .   1   .   .   .   .   .   26    ASN   CA    .   52738   1
      142   .   1   .   1   26    26    ASN   CB    C   13   38.664    0.00   .   1   .   .   .   .   .   26    ASN   CB    .   52738   1
      143   .   1   .   1   26    26    ASN   N     N   15   118.878   0.00   .   1   .   .   .   .   .   26    ASN   N     .   52738   1
      144   .   1   .   1   27    27    GLN   H     H   1    8.447     0.00   .   1   .   .   .   .   .   27    GLN   H     .   52738   1
      145   .   1   .   1   27    27    GLN   HA    H   1    4.347     0.00   .   1   .   .   .   .   .   27    GLN   HA    .   52738   1
      146   .   1   .   1   27    27    GLN   C     C   13   176.378   0.00   .   1   .   .   .   .   .   27    GLN   C     .   52738   1
      147   .   1   .   1   27    27    GLN   CA    C   13   56.207    0.00   .   1   .   .   .   .   .   27    GLN   CA    .   52738   1
      148   .   1   .   1   27    27    GLN   CB    C   13   29.167    0.00   .   1   .   .   .   .   .   27    GLN   CB    .   52738   1
      149   .   1   .   1   27    27    GLN   N     N   15   120.279   0.00   .   1   .   .   .   .   .   27    GLN   N     .   52738   1
      150   .   1   .   1   28    28    SER   H     H   1    8.432     0.00   .   1   .   .   .   .   .   28    SER   H     .   52738   1
      151   .   1   .   1   28    28    SER   HA    H   1    4.441     0.00   .   1   .   .   .   .   .   28    SER   HA    .   52738   1
      152   .   1   .   1   28    28    SER   C     C   13   175.262   0.00   .   1   .   .   .   .   .   28    SER   C     .   52738   1
      153   .   1   .   1   28    28    SER   CA    C   13   58.784    0.00   .   1   .   .   .   .   .   28    SER   CA    .   52738   1
      154   .   1   .   1   28    28    SER   CB    C   13   63.739    0.00   .   1   .   .   .   .   .   28    SER   CB    .   52738   1
      155   .   1   .   1   28    28    SER   N     N   15   116.589   0.02   .   1   .   .   .   .   .   28    SER   N     .   52738   1
      156   .   1   .   1   29    29    GLY   H     H   1    8.515     0.00   .   1   .   .   .   .   .   29    GLY   H     .   52738   1
      157   .   1   .   1   29    29    GLY   HA2   H   1    3.977     0.00   .   2   .   .   .   .   .   29    GLY   HA2   .   52738   1
      158   .   1   .   1   29    29    GLY   HA3   H   1    3.977     0.00   .   2   .   .   .   .   .   29    GLY   HA3   .   52738   1
      159   .   1   .   1   29    29    GLY   C     C   13   174.758   0.00   .   1   .   .   .   .   .   29    GLY   C     .   52738   1
      160   .   1   .   1   29    29    GLY   CA    C   13   45.480    0.00   .   1   .   .   .   .   .   29    GLY   CA    .   52738   1
      161   .   1   .   1   29    29    GLY   N     N   15   111.031   0.00   .   1   .   .   .   .   .   29    GLY   N     .   52738   1
      162   .   1   .   1   30    30    GLY   H     H   1    8.335     0.00   .   1   .   .   .   .   .   30    GLY   H     .   52738   1
      163   .   1   .   1   30    30    GLY   C     C   13   174.393   0.00   .   1   .   .   .   .   .   30    GLY   C     .   52738   1
      164   .   1   .   1   30    30    GLY   CA    C   13   45.229    0.00   .   1   .   .   .   .   .   30    GLY   CA    .   52738   1
      165   .   1   .   1   30    30    GLY   N     N   15   108.788   0.00   .   1   .   .   .   .   .   30    GLY   N     .   52738   1
      166   .   1   .   1   31    31    SER   H     H   1    8.416     0.00   .   1   .   .   .   .   .   31    SER   H     .   52738   1
      167   .   1   .   1   31    31    SER   HA    H   1    4.528     0.00   .   1   .   .   .   .   .   31    SER   HA    .   52738   1
      168   .   1   .   1   31    31    SER   C     C   13   175.300   0.00   .   1   .   .   .   .   .   31    SER   C     .   52738   1
      169   .   1   .   1   31    31    SER   CA    C   13   58.446    0.00   .   1   .   .   .   .   .   31    SER   CA    .   52738   1
      170   .   1   .   1   31    31    SER   CB    C   13   63.906    0.00   .   1   .   .   .   .   .   31    SER   CB    .   52738   1
      171   .   1   .   1   31    31    SER   N     N   15   115.818   0.00   .   1   .   .   .   .   .   31    SER   N     .   52738   1
      172   .   1   .   1   32    32    THR   H     H   1    8.366     0.00   .   1   .   .   .   .   .   32    THR   H     .   52738   1
      173   .   1   .   1   32    32    THR   HA    H   1    4.312     0.00   .   1   .   .   .   .   .   32    THR   HA    .   52738   1
      174   .   1   .   1   32    32    THR   C     C   13   174.679   0.00   .   1   .   .   .   .   .   32    THR   C     .   52738   1
      175   .   1   .   1   32    32    THR   CA    C   13   62.256    0.00   .   1   .   .   .   .   .   32    THR   CA    .   52738   1
      176   .   1   .   1   32    32    THR   CB    C   13   69.539    0.00   .   1   .   .   .   .   .   32    THR   CB    .   52738   1
      177   .   1   .   1   32    32    THR   N     N   15   116.128   0.00   .   1   .   .   .   .   .   32    THR   N     .   52738   1
      178   .   1   .   1   33    33    ALA   H     H   1    8.330     0.00   .   1   .   .   .   .   .   33    ALA   H     .   52738   1
      179   .   1   .   1   33    33    ALA   HA    H   1    4.327     0.00   .   1   .   .   .   .   .   33    ALA   HA    .   52738   1
      180   .   1   .   1   33    33    ALA   C     C   13   177.971   0.00   .   1   .   .   .   .   .   33    ALA   C     .   52738   1
      181   .   1   .   1   33    33    ALA   CA    C   13   52.861    0.00   .   1   .   .   .   .   .   33    ALA   CA    .   52738   1
      182   .   1   .   1   33    33    ALA   CB    C   13   19.121    0.00   .   1   .   .   .   .   .   33    ALA   CB    .   52738   1
      183   .   1   .   1   33    33    ALA   N     N   15   126.112   0.00   .   1   .   .   .   .   .   33    ALA   N     .   52738   1
      184   .   1   .   1   34    34    SER   H     H   1    8.310     0.00   .   1   .   .   .   .   .   34    SER   H     .   52738   1
      185   .   1   .   1   34    34    SER   HA    H   1    4.389     0.00   .   1   .   .   .   .   .   34    SER   HA    .   52738   1
      186   .   1   .   1   34    34    SER   C     C   13   174.849   0.00   .   1   .   .   .   .   .   34    SER   C     .   52738   1
      187   .   1   .   1   34    34    SER   CA    C   13   58.594    0.00   .   1   .   .   .   .   .   34    SER   CA    .   52738   1
      188   .   1   .   1   34    34    SER   CB    C   13   63.701    0.00   .   1   .   .   .   .   .   34    SER   CB    .   52738   1
      189   .   1   .   1   34    34    SER   N     N   15   115.126   0.00   .   1   .   .   .   .   .   34    SER   N     .   52738   1
      190   .   1   .   1   35    35    LYS   H     H   1    8.380     0.00   .   1   .   .   .   .   .   35    LYS   H     .   52738   1
      191   .   1   .   1   35    35    LYS   HA    H   1    4.301     0.00   .   1   .   .   .   .   .   35    LYS   HA    .   52738   1
      192   .   1   .   1   35    35    LYS   C     C   13   177.096   0.00   .   1   .   .   .   .   .   35    LYS   C     .   52738   1
      193   .   1   .   1   35    35    LYS   CA    C   13   56.554    0.00   .   1   .   .   .   .   .   35    LYS   CA    .   52738   1
      194   .   1   .   1   35    35    LYS   CB    C   13   32.835    0.00   .   1   .   .   .   .   .   35    LYS   CB    .   52738   1
      195   .   1   .   1   35    35    LYS   N     N   15   123.231   0.00   .   1   .   .   .   .   .   35    LYS   N     .   52738   1
      196   .   1   .   1   36    36    GLY   H     H   1    8.434     0.00   .   1   .   .   .   .   .   36    GLY   H     .   52738   1
      197   .   1   .   1   36    36    GLY   C     C   13   173.790   0.00   .   1   .   .   .   .   .   36    GLY   C     .   52738   1
      198   .   1   .   1   36    36    GLY   CA    C   13   45.178    0.00   .   1   .   .   .   .   .   36    GLY   CA    .   52738   1
      199   .   1   .   1   36    36    GLY   N     N   15   109.771   0.01   .   1   .   .   .   .   .   36    GLY   N     .   52738   1
      200   .   1   .   1   37    37    ARG   H     H   1    8.139     0.00   .   1   .   .   .   .   .   37    ARG   H     .   52738   1
      201   .   1   .   1   37    37    ARG   HA    H   1    4.306     0.00   .   1   .   .   .   .   .   37    ARG   HA    .   52738   1
      202   .   1   .   1   37    37    ARG   C     C   13   175.687   0.00   .   1   .   .   .   .   .   37    ARG   C     .   52738   1
      203   .   1   .   1   37    37    ARG   CA    C   13   55.850    0.00   .   1   .   .   .   .   .   37    ARG   CA    .   52738   1
      204   .   1   .   1   37    37    ARG   CB    C   13   31.036    0.00   .   1   .   .   .   .   .   37    ARG   CB    .   52738   1
      205   .   1   .   1   37    37    ARG   N     N   15   120.744   0.00   .   1   .   .   .   .   .   37    ARG   N     .   52738   1
      206   .   1   .   1   38    38    TYR   H     H   1    8.498     0.00   .   1   .   .   .   .   .   38    TYR   H     .   52738   1
      207   .   1   .   1   38    38    TYR   HA    H   1    4.454     0.00   .   1   .   .   .   .   .   38    TYR   HA    .   52738   1
      208   .   1   .   1   38    38    TYR   C     C   13   174.643   0.00   .   1   .   .   .   .   .   38    TYR   C     .   52738   1
      209   .   1   .   1   38    38    TYR   CA    C   13   58.298    0.00   .   1   .   .   .   .   .   38    TYR   CA    .   52738   1
      210   .   1   .   1   38    38    TYR   CB    C   13   38.688    0.00   .   1   .   .   .   .   .   38    TYR   CB    .   52738   1
      211   .   1   .   1   38    38    TYR   N     N   15   123.517   0.00   .   1   .   .   .   .   .   38    TYR   N     .   52738   1
      212   .   1   .   1   39    39    ILE   H     H   1    7.939     0.00   .   1   .   .   .   .   .   39    ILE   H     .   52738   1
      213   .   1   .   1   39    39    ILE   C     C   13   173.013   0.00   .   1   .   .   .   .   .   39    ILE   C     .   52738   1
      214   .   1   .   1   39    39    ILE   CA    C   13   57.240    0.00   .   1   .   .   .   .   .   39    ILE   CA    .   52738   1
      215   .   1   .   1   39    39    ILE   CB    C   13   39.383    0.00   .   1   .   .   .   .   .   39    ILE   CB    .   52738   1
      216   .   1   .   1   39    39    ILE   N     N   15   129.249   0.01   .   1   .   .   .   .   .   39    ILE   N     .   52738   1
      217   .   1   .   1   41    41    PRO   HA    H   1    4.143     0.00   .   1   .   .   .   .   .   41    PRO   HA    .   52738   1
      218   .   1   .   1   41    41    PRO   C     C   13   177.354   0.00   .   1   .   .   .   .   .   41    PRO   C     .   52738   1
      219   .   1   .   1   41    41    PRO   CA    C   13   64.193    0.00   .   1   .   .   .   .   .   41    PRO   CA    .   52738   1
      220   .   1   .   1   41    41    PRO   CB    C   13   32.195    0.00   .   1   .   .   .   .   .   41    PRO   CB    .   52738   1
      221   .   1   .   1   42    42    HIS   H     H   1    8.455     0.00   .   1   .   .   .   .   .   42    HIS   H     .   52738   1
      222   .   1   .   1   42    42    HIS   HA    H   1    4.588     0.00   .   1   .   .   .   .   .   42    HIS   HA    .   52738   1
      223   .   1   .   1   42    42    HIS   C     C   13   174.928   0.00   .   1   .   .   .   .   .   42    HIS   C     .   52738   1
      224   .   1   .   1   42    42    HIS   CA    C   13   56.439    0.00   .   1   .   .   .   .   .   42    HIS   CA    .   52738   1
      225   .   1   .   1   42    42    HIS   CB    C   13   29.109    0.00   .   1   .   .   .   .   .   42    HIS   CB    .   52738   1
      226   .   1   .   1   42    42    HIS   N     N   15   116.371   0.02   .   1   .   .   .   .   .   42    HIS   N     .   52738   1
      227   .   1   .   1   43    43    LEU   H     H   1    8.004     0.00   .   1   .   .   .   .   .   43    LEU   H     .   52738   1
      228   .   1   .   1   43    43    LEU   HA    H   1    4.327     0.00   .   1   .   .   .   .   .   43    LEU   HA    .   52738   1
      229   .   1   .   1   43    43    LEU   C     C   13   177.165   0.00   .   1   .   .   .   .   .   43    LEU   C     .   52738   1
      230   .   1   .   1   43    43    LEU   CA    C   13   54.727    0.00   .   1   .   .   .   .   .   43    LEU   CA    .   52738   1
      231   .   1   .   1   43    43    LEU   CB    C   13   42.212    0.00   .   1   .   .   .   .   .   43    LEU   CB    .   52738   1
      232   .   1   .   1   43    43    LEU   N     N   15   122.175   0.00   .   1   .   .   .   .   .   43    LEU   N     .   52738   1
      233   .   1   .   1   44    44    ARG   H     H   1    8.012     0.00   .   1   .   .   .   .   .   44    ARG   H     .   52738   1
      234   .   1   .   1   44    44    ARG   HA    H   1    4.172     0.00   .   1   .   .   .   .   .   44    ARG   HA    .   52738   1
      235   .   1   .   1   44    44    ARG   C     C   13   176.070   0.00   .   1   .   .   .   .   .   44    ARG   C     .   52738   1
      236   .   1   .   1   44    44    ARG   CA    C   13   56.598    0.00   .   1   .   .   .   .   .   44    ARG   CA    .   52738   1
      237   .   1   .   1   44    44    ARG   CB    C   13   30.746    0.00   .   1   .   .   .   .   .   44    ARG   CB    .   52738   1
      238   .   1   .   1   44    44    ARG   N     N   15   121.272   0.01   .   1   .   .   .   .   .   44    ARG   N     .   52738   1
      239   .   1   .   1   45    45    ASN   H     H   1    8.524     0.00   .   1   .   .   .   .   .   45    ASN   H     .   52738   1
      240   .   1   .   1   45    45    ASN   HA    H   1    4.630     0.00   .   1   .   .   .   .   .   45    ASN   HA    .   52738   1
      241   .   1   .   1   45    45    ASN   C     C   13   175.410   0.00   .   1   .   .   .   .   .   45    ASN   C     .   52738   1
      242   .   1   .   1   45    45    ASN   CA    C   13   53.355    0.00   .   1   .   .   .   .   .   45    ASN   CA    .   52738   1
      243   .   1   .   1   45    45    ASN   CB    C   13   38.623    0.00   .   1   .   .   .   .   .   45    ASN   CB    .   52738   1
      244   .   1   .   1   45    45    ASN   N     N   15   119.453   0.00   .   1   .   .   .   .   .   45    ASN   N     .   52738   1
      245   .   1   .   1   46    46    ARG   H     H   1    8.404     0.00   .   1   .   .   .   .   .   46    ARG   H     .   52738   1
      246   .   1   .   1   46    46    ARG   HA    H   1    4.252     0.00   .   1   .   .   .   .   .   46    ARG   HA    .   52738   1
      247   .   1   .   1   46    46    ARG   C     C   13   176.521   0.00   .   1   .   .   .   .   .   46    ARG   C     .   52738   1
      248   .   1   .   1   46    46    ARG   CA    C   13   56.616    0.00   .   1   .   .   .   .   .   46    ARG   CA    .   52738   1
      249   .   1   .   1   46    46    ARG   CB    C   13   30.554    0.00   .   1   .   .   .   .   .   46    ARG   CB    .   52738   1
      250   .   1   .   1   46    46    ARG   N     N   15   121.708   0.00   .   1   .   .   .   .   .   46    ARG   N     .   52738   1
      251   .   1   .   1   47    47    GLU   H     H   1    8.472     0.00   .   1   .   .   .   .   .   47    GLU   H     .   52738   1
      252   .   1   .   1   47    47    GLU   HA    H   1    4.179     0.00   .   1   .   .   .   .   .   47    GLU   HA    .   52738   1
      253   .   1   .   1   47    47    GLU   C     C   13   176.507   0.00   .   1   .   .   .   .   .   47    GLU   C     .   52738   1
      254   .   1   .   1   47    47    GLU   CA    C   13   56.844    0.00   .   1   .   .   .   .   .   47    GLU   CA    .   52738   1
      255   .   1   .   1   47    47    GLU   CB    C   13   29.995    0.00   .   1   .   .   .   .   .   47    GLU   CB    .   52738   1
      256   .   1   .   1   47    47    GLU   N     N   15   121.342   0.01   .   1   .   .   .   .   .   47    GLU   N     .   52738   1
      257   .   1   .   1   48    48    ALA   H     H   1    8.319     0.00   .   1   .   .   .   .   .   48    ALA   H     .   52738   1
      258   .   1   .   1   48    48    ALA   HA    H   1    4.290     0.00   .   1   .   .   .   .   .   48    ALA   HA    .   52738   1
      259   .   1   .   1   48    48    ALA   C     C   13   178.079   0.00   .   1   .   .   .   .   .   48    ALA   C     .   52738   1
      260   .   1   .   1   48    48    ALA   CA    C   13   52.795    0.00   .   1   .   .   .   .   .   48    ALA   CA    .   52738   1
      261   .   1   .   1   48    48    ALA   CB    C   13   19.156    0.00   .   1   .   .   .   .   .   48    ALA   CB    .   52738   1
      262   .   1   .   1   48    48    ALA   N     N   15   124.477   0.00   .   1   .   .   .   .   .   48    ALA   N     .   52738   1
      263   .   1   .   1   49    49    THR   H     H   1    8.091     0.00   .   1   .   .   .   .   .   49    THR   H     .   52738   1
      264   .   1   .   1   49    49    THR   HA    H   1    4.253     0.00   .   1   .   .   .   .   .   49    THR   HA    .   52738   1
      265   .   1   .   1   49    49    THR   C     C   13   174.674   0.00   .   1   .   .   .   .   .   49    THR   C     .   52738   1
      266   .   1   .   1   49    49    THR   CA    C   13   62.018    0.00   .   1   .   .   .   .   .   49    THR   CA    .   52738   1
      267   .   1   .   1   49    49    THR   CB    C   13   69.773    0.00   .   1   .   .   .   .   .   49    THR   CB    .   52738   1
      268   .   1   .   1   49    49    THR   N     N   15   113.147   0.00   .   1   .   .   .   .   .   49    THR   N     .   52738   1
      269   .   1   .   1   50    50    LYS   H     H   1    8.337     0.00   .   1   .   .   .   .   .   50    LYS   H     .   52738   1
      270   .   1   .   1   50    50    LYS   HA    H   1    4.259     0.00   .   1   .   .   .   .   .   50    LYS   HA    .   52738   1
      271   .   1   .   1   50    50    LYS   C     C   13   176.977   0.00   .   1   .   .   .   .   .   50    LYS   C     .   52738   1
      272   .   1   .   1   50    50    LYS   CA    C   13   56.807    0.00   .   1   .   .   .   .   .   50    LYS   CA    .   52738   1
      273   .   1   .   1   50    50    LYS   CB    C   13   32.862    0.00   .   1   .   .   .   .   .   50    LYS   CB    .   52738   1
      274   .   1   .   1   50    50    LYS   N     N   15   123.775   0.00   .   1   .   .   .   .   .   50    LYS   N     .   52738   1
      275   .   1   .   1   51    51    GLY   H     H   1    8.464     0.00   .   1   .   .   .   .   .   51    GLY   H     .   52738   1
      276   .   1   .   1   51    51    GLY   HA2   H   1    3.875     0.00   .   2   .   .   .   .   .   51    GLY   HA2   .   52738   1
      277   .   1   .   1   51    51    GLY   HA3   H   1    3.875     0.00   .   2   .   .   .   .   .   51    GLY   HA3   .   52738   1
      278   .   1   .   1   51    51    GLY   C     C   13   173.768   0.00   .   1   .   .   .   .   .   51    GLY   C     .   52738   1
      279   .   1   .   1   51    51    GLY   CA    C   13   45.185    0.00   .   1   .   .   .   .   .   51    GLY   CA    .   52738   1
      280   .   1   .   1   51    51    GLY   N     N   15   110.097   0.00   .   1   .   .   .   .   .   51    GLY   N     .   52738   1
      281   .   1   .   1   52    52    PHE   H     H   1    8.073     0.01   .   1   .   .   .   .   .   52    PHE   H     .   52738   1
      282   .   1   .   1   52    52    PHE   HA    H   1    4.244     0.00   .   1   .   .   .   .   .   52    PHE   HA    .   52738   1
      283   .   1   .   1   52    52    PHE   C     C   13   175.395   0.00   .   1   .   .   .   .   .   52    PHE   C     .   52738   1
      284   .   1   .   1   52    52    PHE   CA    C   13   58.264    0.00   .   1   .   .   .   .   .   52    PHE   CA    .   52738   1
      285   .   1   .   1   52    52    PHE   CB    C   13   39.801    0.00   .   1   .   .   .   .   .   52    PHE   CB    .   52738   1
      286   .   1   .   1   52    52    PHE   N     N   15   120.187   0.01   .   1   .   .   .   .   .   52    PHE   N     .   52738   1
      287   .   1   .   1   53    53    TYR   H     H   1    8.224     0.00   .   1   .   .   .   .   .   53    TYR   H     .   52738   1
      288   .   1   .   1   53    53    TYR   HA    H   1    4.457     0.00   .   1   .   .   .   .   .   53    TYR   HA    .   52738   1
      289   .   1   .   1   53    53    TYR   C     C   13   175.043   0.00   .   1   .   .   .   .   .   53    TYR   C     .   52738   1
      290   .   1   .   1   53    53    TYR   CA    C   13   57.729    0.00   .   1   .   .   .   .   .   53    TYR   CA    .   52738   1
      291   .   1   .   1   53    53    TYR   CB    C   13   38.813    0.00   .   1   .   .   .   .   .   53    TYR   CB    .   52738   1
      292   .   1   .   1   53    53    TYR   N     N   15   120.801   0.01   .   1   .   .   .   .   .   53    TYR   N     .   52738   1
      293   .   1   .   1   54    54    ASP   H     H   1    8.178     0.00   .   1   .   .   .   .   .   54    ASP   H     .   52738   1
      294   .   1   .   1   54    54    ASP   C     C   13   176.208   0.00   .   1   .   .   .   .   .   54    ASP   C     .   52738   1
      295   .   1   .   1   54    54    ASP   CA    C   13   53.954    0.00   .   1   .   .   .   .   .   54    ASP   CA    .   52738   1
      296   .   1   .   1   54    54    ASP   CB    C   13   41.315    0.00   .   1   .   .   .   .   .   54    ASP   CB    .   52738   1
      297   .   1   .   1   54    54    ASP   N     N   15   122.556   0.01   .   1   .   .   .   .   .   54    ASP   N     .   52738   1
      298   .   1   .   1   55    55    LYS   H     H   1    8.236     0.00   .   1   .   .   .   .   .   55    LYS   H     .   52738   1
      299   .   1   .   1   55    55    LYS   HA    H   1    4.096     0.00   .   1   .   .   .   .   .   55    LYS   HA    .   52738   1
      300   .   1   .   1   55    55    LYS   C     C   13   176.558   0.00   .   1   .   .   .   .   .   55    LYS   C     .   52738   1
      301   .   1   .   1   55    55    LYS   CA    C   13   57.055    0.00   .   1   .   .   .   .   .   55    LYS   CA    .   52738   1
      302   .   1   .   1   55    55    LYS   CB    C   13   32.951    0.00   .   1   .   .   .   .   .   55    LYS   CB    .   52738   1
      303   .   1   .   1   55    55    LYS   N     N   15   121.930   0.02   .   1   .   .   .   .   .   55    LYS   N     .   52738   1
      304   .   1   .   1   56    56    ASP   H     H   1    8.354     0.00   .   1   .   .   .   .   .   56    ASP   H     .   52738   1
      305   .   1   .   1   56    56    ASP   HA    H   1    4.637     0.00   .   1   .   .   .   .   .   56    ASP   HA    .   52738   1
      306   .   1   .   1   56    56    ASP   C     C   13   176.574   0.00   .   1   .   .   .   .   .   56    ASP   C     .   52738   1
      307   .   1   .   1   56    56    ASP   CA    C   13   54.624    0.00   .   1   .   .   .   .   .   56    ASP   CA    .   52738   1
      308   .   1   .   1   56    56    ASP   CB    C   13   41.130    0.00   .   1   .   .   .   .   .   56    ASP   CB    .   52738   1
      309   .   1   .   1   56    56    ASP   N     N   15   120.395   0.00   .   1   .   .   .   .   .   56    ASP   N     .   52738   1
      310   .   1   .   1   57    57    SER   H     H   1    8.205     0.00   .   1   .   .   .   .   .   57    SER   H     .   52738   1
      311   .   1   .   1   57    57    SER   C     C   13   175.088   0.00   .   1   .   .   .   .   .   57    SER   C     .   52738   1
      312   .   1   .   1   57    57    SER   CA    C   13   58.593    0.00   .   1   .   .   .   .   .   57    SER   CA    .   52738   1
      313   .   1   .   1   57    57    SER   CB    C   13   63.607    0.00   .   1   .   .   .   .   .   57    SER   CB    .   52738   1
      314   .   1   .   1   57    57    SER   N     N   15   116.525   0.01   .   1   .   .   .   .   .   57    SER   N     .   52738   1
      315   .   1   .   1   58    58    SER   H     H   1    8.462     0.00   .   1   .   .   .   .   .   58    SER   H     .   52738   1
      316   .   1   .   1   58    58    SER   HA    H   1    4.357     0.00   .   1   .   .   .   .   .   58    SER   HA    .   52738   1
      317   .   1   .   1   58    58    SER   C     C   13   175.214   0.00   .   1   .   .   .   .   .   58    SER   C     .   52738   1
      318   .   1   .   1   58    58    SER   CA    C   13   59.292    0.00   .   1   .   .   .   .   .   58    SER   CA    .   52738   1
      319   .   1   .   1   58    58    SER   CB    C   13   63.675    0.00   .   1   .   .   .   .   .   58    SER   CB    .   52738   1
      320   .   1   .   1   58    58    SER   N     N   15   118.049   0.01   .   1   .   .   .   .   .   58    SER   N     .   52738   1
      321   .   1   .   1   59    59    GLY   H     H   1    8.377     0.01   .   1   .   .   .   .   .   59    GLY   H     .   52738   1
      322   .   1   .   1   59    59    GLY   HA2   H   1    3.890     0.00   .   2   .   .   .   .   .   59    GLY   HA2   .   52738   1
      323   .   1   .   1   59    59    GLY   HA3   H   1    3.890     0.00   .   2   .   .   .   .   .   59    GLY   HA3   .   52738   1
      324   .   1   .   1   59    59    GLY   C     C   13   174.022   0.02   .   1   .   .   .   .   .   59    GLY   C     .   52738   1
      325   .   1   .   1   59    59    GLY   CA    C   13   45.297    0.00   .   1   .   .   .   .   .   59    GLY   CA    .   52738   1
      326   .   1   .   1   59    59    GLY   N     N   15   110.421   0.01   .   1   .   .   .   .   .   59    GLY   N     .   52738   1
      327   .   1   .   1   60    60    TRP   H     H   1    8.056     0.00   .   1   .   .   .   .   .   60    TRP   H     .   52738   1
      328   .   1   .   1   60    60    TRP   HA    H   1    4.589     0.00   .   1   .   .   .   .   .   60    TRP   HA    .   52738   1
      329   .   1   .   1   60    60    TRP   C     C   13   176.481   0.00   .   1   .   .   .   .   .   60    TRP   C     .   52738   1
      330   .   1   .   1   60    60    TRP   CA    C   13   57.782    0.00   .   1   .   .   .   .   .   60    TRP   CA    .   52738   1
      331   .   1   .   1   60    60    TRP   CB    C   13   29.699    0.00   .   1   .   .   .   .   .   60    TRP   CB    .   52738   1
      332   .   1   .   1   60    60    TRP   N     N   15   121.371   0.00   .   1   .   .   .   .   .   60    TRP   N     .   52738   1
      333   .   1   .   1   61    61    SER   H     H   1    8.094     0.00   .   1   .   .   .   .   .   61    SER   H     .   52738   1
      334   .   1   .   1   61    61    SER   HA    H   1    4.324     0.00   .   1   .   .   .   .   .   61    SER   HA    .   52738   1
      335   .   1   .   1   61    61    SER   C     C   13   174.232   0.00   .   1   .   .   .   .   .   61    SER   C     .   52738   1
      336   .   1   .   1   61    61    SER   CA    C   13   58.267    0.00   .   1   .   .   .   .   .   61    SER   CA    .   52738   1
      337   .   1   .   1   61    61    SER   CB    C   13   63.838    0.00   .   1   .   .   .   .   .   61    SER   CB    .   52738   1
      338   .   1   .   1   61    61    SER   N     N   15   117.535   0.01   .   1   .   .   .   .   .   61    SER   N     .   52738   1
      339   .   1   .   1   62    62    SER   H     H   1    8.298     0.00   .   1   .   .   .   .   .   62    SER   H     .   52738   1
      340   .   1   .   1   62    62    SER   HA    H   1    4.381     0.00   .   1   .   .   .   .   .   62    SER   HA    .   52738   1
      341   .   1   .   1   62    62    SER   C     C   13   174.830   0.00   .   1   .   .   .   .   .   62    SER   C     .   52738   1
      342   .   1   .   1   62    62    SER   CA    C   13   58.388    0.12   .   1   .   .   .   .   .   62    SER   CA    .   52738   1
      343   .   1   .   1   62    62    SER   CB    C   13   63.838    0.00   .   1   .   .   .   .   .   62    SER   CB    .   52738   1
      344   .   1   .   1   62    62    SER   N     N   15   117.645   0.00   .   1   .   .   .   .   .   62    SER   N     .   52738   1
      345   .   1   .   1   63    63    SER   H     H   1    8.333     0.01   .   1   .   .   .   .   .   63    SER   H     .   52738   1
      346   .   1   .   1   63    63    SER   HA    H   1    4.377     0.00   .   1   .   .   .   .   .   63    SER   HA    .   52738   1
      347   .   1   .   1   63    63    SER   C     C   13   174.906   0.00   .   1   .   .   .   .   .   63    SER   C     .   52738   1
      348   .   1   .   1   63    63    SER   CA    C   13   58.895    0.00   .   1   .   .   .   .   .   63    SER   CA    .   52738   1
      349   .   1   .   1   63    63    SER   CB    C   13   63.598    0.00   .   1   .   .   .   .   .   63    SER   CB    .   52738   1
      350   .   1   .   1   63    63    SER   N     N   15   117.860   0.00   .   1   .   .   .   .   .   63    SER   N     .   52738   1
      351   .   1   .   1   64    64    LYS   H     H   1    8.269     0.00   .   1   .   .   .   .   .   64    LYS   H     .   52738   1
      352   .   1   .   1   64    64    LYS   C     C   13   176.621   0.01   .   1   .   .   .   .   .   64    LYS   C     .   52738   1
      353   .   1   .   1   64    64    LYS   CA    C   13   56.742    0.00   .   1   .   .   .   .   .   64    LYS   CA    .   52738   1
      354   .   1   .   1   64    64    LYS   CB    C   13   32.640    0.00   .   1   .   .   .   .   .   64    LYS   CB    .   52738   1
      355   .   1   .   1   64    64    LYS   N     N   15   122.889   0.01   .   1   .   .   .   .   .   64    LYS   N     .   52738   1
      356   .   1   .   1   65    65    ASP   H     H   1    8.222     0.00   .   1   .   .   .   .   .   65    ASP   H     .   52738   1
      357   .   1   .   1   65    65    ASP   HA    H   1    4.571     0.00   .   1   .   .   .   .   .   65    ASP   HA    .   52738   1
      358   .   1   .   1   65    65    ASP   C     C   13   176.513   0.00   .   1   .   .   .   .   .   65    ASP   C     .   52738   1
      359   .   1   .   1   65    65    ASP   CA    C   13   54.732    0.00   .   1   .   .   .   .   .   65    ASP   CA    .   52738   1
      360   .   1   .   1   65    65    ASP   CB    C   13   41.050    0.00   .   1   .   .   .   .   .   65    ASP   CB    .   52738   1
      361   .   1   .   1   65    65    ASP   N     N   15   120.725   0.03   .   1   .   .   .   .   .   65    ASP   N     .   52738   1
      362   .   1   .   1   66    66    LYS   H     H   1    8.205     0.00   .   1   .   .   .   .   .   66    LYS   H     .   52738   1
      363   .   1   .   1   66    66    LYS   C     C   13   176.766   0.00   .   1   .   .   .   .   .   66    LYS   C     .   52738   1
      364   .   1   .   1   66    66    LYS   CA    C   13   57.212    0.00   .   1   .   .   .   .   .   66    LYS   CA    .   52738   1
      365   .   1   .   1   66    66    LYS   CB    C   13   32.660    0.00   .   1   .   .   .   .   .   66    LYS   CB    .   52738   1
      366   .   1   .   1   66    66    LYS   N     N   15   121.377   0.02   .   1   .   .   .   .   .   66    LYS   N     .   52738   1
      367   .   1   .   1   67    67    ASP   H     H   1    8.334     0.00   .   1   .   .   .   .   .   67    ASP   H     .   52738   1
      368   .   1   .   1   67    67    ASP   HA    H   1    4.565     0.00   .   1   .   .   .   .   .   67    ASP   HA    .   52738   1
      369   .   1   .   1   67    67    ASP   C     C   13   176.341   0.00   .   1   .   .   .   .   .   67    ASP   C     .   52738   1
      370   .   1   .   1   67    67    ASP   CA    C   13   54.697    0.00   .   1   .   .   .   .   .   67    ASP   CA    .   52738   1
      371   .   1   .   1   67    67    ASP   CB    C   13   41.034    0.00   .   1   .   .   .   .   .   67    ASP   CB    .   52738   1
      372   .   1   .   1   67    67    ASP   N     N   15   120.510   0.00   .   1   .   .   .   .   .   67    ASP   N     .   52738   1
      373   .   1   .   1   68    68    ALA   H     H   1    8.084     0.00   .   1   .   .   .   .   .   68    ALA   H     .   52738   1
      374   .   1   .   1   68    68    ALA   HA    H   1    4.170     0.00   .   1   .   .   .   .   .   68    ALA   HA    .   52738   1
      375   .   1   .   1   68    68    ALA   C     C   13   177.824   0.00   .   1   .   .   .   .   .   68    ALA   C     .   52738   1
      376   .   1   .   1   68    68    ALA   CA    C   13   53.119    0.00   .   1   .   .   .   .   .   68    ALA   CA    .   52738   1
      377   .   1   .   1   68    68    ALA   CB    C   13   19.004    0.00   .   1   .   .   .   .   .   68    ALA   CB    .   52738   1
      378   .   1   .   1   68    68    ALA   N     N   15   123.611   0.00   .   1   .   .   .   .   .   68    ALA   N     .   52738   1
      379   .   1   .   1   69    69    TYR   H     H   1    8.163     0.00   .   1   .   .   .   .   .   69    TYR   H     .   52738   1
      380   .   1   .   1   69    69    TYR   HA    H   1    4.478     0.00   .   1   .   .   .   .   .   69    TYR   HA    .   52738   1
      381   .   1   .   1   69    69    TYR   C     C   13   176.214   0.00   .   1   .   .   .   .   .   69    TYR   C     .   52738   1
      382   .   1   .   1   69    69    TYR   CA    C   13   58.281    0.00   .   1   .   .   .   .   .   69    TYR   CA    .   52738   1
      383   .   1   .   1   69    69    TYR   CB    C   13   38.521    0.00   .   1   .   .   .   .   .   69    TYR   CB    .   52738   1
      384   .   1   .   1   69    69    TYR   N     N   15   118.504   0.01   .   1   .   .   .   .   .   69    TYR   N     .   52738   1
      385   .   1   .   1   70    70    SER   H     H   1    8.063     0.00   .   1   .   .   .   .   .   70    SER   H     .   52738   1
      386   .   1   .   1   70    70    SER   C     C   13   174.610   0.00   .   1   .   .   .   .   .   70    SER   C     .   52738   1
      387   .   1   .   1   70    70    SER   CA    C   13   58.281    0.00   .   1   .   .   .   .   .   70    SER   CA    .   52738   1
      388   .   1   .   1   70    70    SER   CB    C   13   63.831    0.00   .   1   .   .   .   .   .   70    SER   CB    .   52738   1
      389   .   1   .   1   70    70    SER   N     N   15   116.757   0.01   .   1   .   .   .   .   .   70    SER   N     .   52738   1
      390   .   1   .   1   71    71    SER   H     H   1    8.310     0.00   .   1   .   .   .   .   .   71    SER   H     .   52738   1
      391   .   1   .   1   71    71    SER   HA    H   1    4.381     0.00   .   1   .   .   .   .   .   71    SER   HA    .   52738   1
      392   .   1   .   1   71    71    SER   C     C   13   174.418   0.00   .   1   .   .   .   .   .   71    SER   C     .   52738   1
      393   .   1   .   1   71    71    SER   CA    C   13   58.662    0.00   .   1   .   .   .   .   .   71    SER   CA    .   52738   1
      394   .   1   .   1   71    71    SER   CB    C   13   63.621    0.00   .   1   .   .   .   .   .   71    SER   CB    .   52738   1
      395   .   1   .   1   71    71    SER   N     N   15   117.827   0.01   .   1   .   .   .   .   .   71    SER   N     .   52738   1
      396   .   1   .   1   72    72    PHE   H     H   1    8.240     0.00   .   1   .   .   .   .   .   72    PHE   H     .   52738   1
      397   .   1   .   1   72    72    PHE   HA    H   1    4.548     0.00   .   1   .   .   .   .   .   72    PHE   HA    .   52738   1
      398   .   1   .   1   72    72    PHE   C     C   13   176.484   0.00   .   1   .   .   .   .   .   72    PHE   C     .   52738   1
      399   .   1   .   1   72    72    PHE   CA    C   13   58.384    0.00   .   1   .   .   .   .   .   72    PHE   CA    .   52738   1
      400   .   1   .   1   72    72    PHE   CB    C   13   39.327    0.00   .   1   .   .   .   .   .   72    PHE   CB    .   52738   1
      401   .   1   .   1   72    72    PHE   N     N   15   121.865   0.01   .   1   .   .   .   .   .   72    PHE   N     .   52738   1
      402   .   1   .   1   73    73    GLY   H     H   1    8.343     0.00   .   1   .   .   .   .   .   73    GLY   H     .   52738   1
      403   .   1   .   1   73    73    GLY   HA2   H   1    3.915     0.00   .   2   .   .   .   .   .   73    GLY   HA2   .   52738   1
      404   .   1   .   1   73    73    GLY   HA3   H   1    3.915     0.00   .   2   .   .   .   .   .   73    GLY   HA3   .   52738   1
      405   .   1   .   1   73    73    GLY   C     C   13   174.174   0.00   .   1   .   .   .   .   .   73    GLY   C     .   52738   1
      406   .   1   .   1   73    73    GLY   CA    C   13   45.384    0.00   .   1   .   .   .   .   .   73    GLY   CA    .   52738   1
      407   .   1   .   1   73    73    GLY   N     N   15   110.319   0.00   .   1   .   .   .   .   .   73    GLY   N     .   52738   1
      408   .   1   .   1   74    74    SER   H     H   1    8.245     0.00   .   1   .   .   .   .   .   74    SER   H     .   52738   1
      409   .   1   .   1   74    74    SER   HA    H   1    4.439     0.00   .   1   .   .   .   .   .   74    SER   HA    .   52738   1
      410   .   1   .   1   74    74    SER   C     C   13   174.830   0.00   .   1   .   .   .   .   .   74    SER   C     .   52738   1
      411   .   1   .   1   74    74    SER   CA    C   13   58.509    0.00   .   1   .   .   .   .   .   74    SER   CA    .   52738   1
      412   .   1   .   1   74    74    SER   CB    C   13   63.838    0.00   .   1   .   .   .   .   .   74    SER   CB    .   52738   1
      413   .   1   .   1   74    74    SER   N     N   15   115.804   0.01   .   1   .   .   .   .   .   74    SER   N     .   52738   1
      414   .   1   .   1   75    75    ARG   H     H   1    8.483     0.00   .   1   .   .   .   .   .   75    ARG   H     .   52738   1
      415   .   1   .   1   75    75    ARG   C     C   13   176.728   0.00   .   1   .   .   .   .   .   75    ARG   C     .   52738   1
      416   .   1   .   1   75    75    ARG   CA    C   13   56.198    0.00   .   1   .   .   .   .   .   75    ARG   CA    .   52738   1
      417   .   1   .   1   75    75    ARG   CB    C   13   30.762    0.00   .   1   .   .   .   .   .   75    ARG   CB    .   52738   1
      418   .   1   .   1   75    75    ARG   N     N   15   122.827   0.02   .   1   .   .   .   .   .   75    ARG   N     .   52738   1
      419   .   1   .   1   76    76    SER   H     H   1    8.416     0.00   .   1   .   .   .   .   .   76    SER   H     .   52738   1
      420   .   1   .   1   76    76    SER   HA    H   1    4.381     0.00   .   1   .   .   .   .   .   76    SER   HA    .   52738   1
      421   .   1   .   1   76    76    SER   C     C   13   174.391   0.00   .   1   .   .   .   .   .   76    SER   C     .   52738   1
      422   .   1   .   1   76    76    SER   CA    C   13   58.751    0.00   .   1   .   .   .   .   .   76    SER   CA    .   52738   1
      423   .   1   .   1   76    76    SER   CB    C   13   63.596    0.00   .   1   .   .   .   .   .   76    SER   CB    .   52738   1
      424   .   1   .   1   76    76    SER   N     N   15   116.625   0.01   .   1   .   .   .   .   .   76    SER   N     .   52738   1
      425   .   1   .   1   77    77    ASP   H     H   1    8.373     0.00   .   1   .   .   .   .   .   77    ASP   H     .   52738   1
      426   .   1   .   1   77    77    ASP   HA    H   1    4.646     0.00   .   1   .   .   .   .   .   77    ASP   HA    .   52738   1
      427   .   1   .   1   77    77    ASP   C     C   13   176.558   0.00   .   1   .   .   .   .   .   77    ASP   C     .   52738   1
      428   .   1   .   1   77    77    ASP   CA    C   13   54.204    0.00   .   1   .   .   .   .   .   77    ASP   CA    .   52738   1
      429   .   1   .   1   77    77    ASP   CB    C   13   41.141    0.00   .   1   .   .   .   .   .   77    ASP   CB    .   52738   1
      430   .   1   .   1   77    77    ASP   N     N   15   122.352   0.01   .   1   .   .   .   .   .   77    ASP   N     .   52738   1
      431   .   1   .   1   78    78    SER   H     H   1    8.337     0.00   .   1   .   .   .   .   .   78    SER   H     .   52738   1
      432   .   1   .   1   78    78    SER   HA    H   1    4.381     0.00   .   1   .   .   .   .   .   78    SER   HA    .   52738   1
      433   .   1   .   1   78    78    SER   C     C   13   174.989   0.00   .   1   .   .   .   .   .   78    SER   C     .   52738   1
      434   .   1   .   1   78    78    SER   CA    C   13   58.751    0.00   .   1   .   .   .   .   .   78    SER   CA    .   52738   1
      435   .   1   .   1   78    78    SER   CB    C   13   63.717    0.00   .   1   .   .   .   .   .   78    SER   CB    .   52738   1
      436   .   1   .   1   78    78    SER   N     N   15   116.507   0.00   .   1   .   .   .   .   .   78    SER   N     .   52738   1
      437   .   1   .   1   79    79    ARG   H     H   1    8.373     0.01   .   1   .   .   .   .   .   79    ARG   H     .   52738   1
      438   .   1   .   1   79    79    ARG   HA    H   1    4.276     0.00   .   1   .   .   .   .   .   79    ARG   HA    .   52738   1
      439   .   1   .   1   79    79    ARG   C     C   13   177.011   0.00   .   1   .   .   .   .   .   79    ARG   C     .   52738   1
      440   .   1   .   1   79    79    ARG   CA    C   13   56.669    0.00   .   1   .   .   .   .   .   79    ARG   CA    .   52738   1
      441   .   1   .   1   79    79    ARG   CB    C   13   30.509    0.00   .   1   .   .   .   .   .   79    ARG   CB    .   52738   1
      442   .   1   .   1   79    79    ARG   N     N   15   122.490   0.01   .   1   .   .   .   .   .   79    ARG   N     .   52738   1
      443   .   1   .   1   80    80    GLY   H     H   1    8.400     0.00   .   1   .   .   .   .   .   80    GLY   H     .   52738   1
      444   .   1   .   1   80    80    GLY   HA2   H   1    3.933     0.00   .   2   .   .   .   .   .   80    GLY   HA2   .   52738   1
      445   .   1   .   1   80    80    GLY   HA3   H   1    3.933     0.00   .   2   .   .   .   .   .   80    GLY   HA3   .   52738   1
      446   .   1   .   1   80    80    GLY   C     C   13   174.241   0.00   .   1   .   .   .   .   .   80    GLY   C     .   52738   1
      447   .   1   .   1   80    80    GLY   CA    C   13   45.363    0.00   .   1   .   .   .   .   .   80    GLY   CA    .   52738   1
      448   .   1   .   1   80    80    GLY   N     N   15   109.319   0.01   .   1   .   .   .   .   .   80    GLY   N     .   52738   1
      449   .   1   .   1   81    81    LYS   H     H   1    8.230     0.00   .   1   .   .   .   .   .   81    LYS   H     .   52738   1
      450   .   1   .   1   81    81    LYS   HA    H   1    4.324     0.00   .   1   .   .   .   .   .   81    LYS   HA    .   52738   1
      451   .   1   .   1   81    81    LYS   C     C   13   176.906   0.00   .   1   .   .   .   .   .   81    LYS   C     .   52738   1
      452   .   1   .   1   81    81    LYS   CA    C   13   56.329    0.00   .   1   .   .   .   .   .   81    LYS   CA    .   52738   1
      453   .   1   .   1   81    81    LYS   CB    C   13   33.096    0.00   .   1   .   .   .   .   .   81    LYS   CB    .   52738   1
      454   .   1   .   1   81    81    LYS   N     N   15   120.938   0.01   .   1   .   .   .   .   .   81    LYS   N     .   52738   1
      455   .   1   .   1   82    82    SER   H     H   1    8.454     0.00   .   1   .   .   .   .   .   82    SER   H     .   52738   1
      456   .   1   .   1   82    82    SER   HA    H   1    4.427     0.00   .   1   .   .   .   .   .   82    SER   HA    .   52738   1
      457   .   1   .   1   82    82    SER   C     C   13   174.713   0.00   .   1   .   .   .   .   .   82    SER   C     .   52738   1
      458   .   1   .   1   82    82    SER   CA    C   13   58.500    0.00   .   1   .   .   .   .   .   82    SER   CA    .   52738   1
      459   .   1   .   1   82    82    SER   CB    C   13   63.829    0.00   .   1   .   .   .   .   .   82    SER   CB    .   52738   1
      460   .   1   .   1   82    82    SER   N     N   15   116.843   0.00   .   1   .   .   .   .   .   82    SER   N     .   52738   1
      461   .   1   .   1   83    83    SER   H     H   1    8.359     0.00   .   1   .   .   .   .   .   83    SER   H     .   52738   1
      462   .   1   .   1   83    83    SER   C     C   13   174.126   0.00   .   1   .   .   .   .   .   83    SER   C     .   52738   1
      463   .   1   .   1   83    83    SER   CA    C   13   58.524    0.00   .   1   .   .   .   .   .   83    SER   CA    .   52738   1
      464   .   1   .   1   83    83    SER   CB    C   13   63.811    0.00   .   1   .   .   .   .   .   83    SER   CB    .   52738   1
      465   .   1   .   1   83    83    SER   N     N   15   117.928   0.01   .   1   .   .   .   .   .   83    SER   N     .   52738   1
      466   .   1   .   1   84    84    PHE   H     H   1    8.204     0.00   .   1   .   .   .   .   .   84    PHE   H     .   52738   1
      467   .   1   .   1   84    84    PHE   HA    H   1    4.487     0.00   .   1   .   .   .   .   .   84    PHE   HA    .   52738   1
      468   .   1   .   1   84    84    PHE   C     C   13   175.470   0.00   .   1   .   .   .   .   .   84    PHE   C     .   52738   1
      469   .   1   .   1   84    84    PHE   CA    C   13   58.269    0.00   .   1   .   .   .   .   .   84    PHE   CA    .   52738   1
      470   .   1   .   1   84    84    PHE   CB    C   13   39.596    0.00   .   1   .   .   .   .   .   84    PHE   CB    .   52738   1
      471   .   1   .   1   84    84    PHE   N     N   15   121.895   0.01   .   1   .   .   .   .   .   84    PHE   N     .   52738   1
      472   .   1   .   1   85    85    PHE   H     H   1    8.157     0.00   .   1   .   .   .   .   .   85    PHE   H     .   52738   1
      473   .   1   .   1   85    85    PHE   HA    H   1    4.549     0.00   .   1   .   .   .   .   .   85    PHE   HA    .   52738   1
      474   .   1   .   1   85    85    PHE   C     C   13   175.598   0.00   .   1   .   .   .   .   .   85    PHE   C     .   52738   1
      475   .   1   .   1   85    85    PHE   CA    C   13   57.860    0.00   .   1   .   .   .   .   .   85    PHE   CA    .   52738   1
      476   .   1   .   1   85    85    PHE   CB    C   13   39.673    0.00   .   1   .   .   .   .   .   85    PHE   CB    .   52738   1
      477   .   1   .   1   85    85    PHE   N     N   15   120.809   0.00   .   1   .   .   .   .   .   85    PHE   N     .   52738   1
      478   .   1   .   1   86    86    SER   H     H   1    8.165     0.00   .   1   .   .   .   .   .   86    SER   H     .   52738   1
      479   .   1   .   1   86    86    SER   HA    H   1    4.370     0.00   .   1   .   .   .   .   .   86    SER   HA    .   52738   1
      480   .   1   .   1   86    86    SER   C     C   13   174.098   0.00   .   1   .   .   .   .   .   86    SER   C     .   52738   1
      481   .   1   .   1   86    86    SER   CA    C   13   58.751    0.00   .   1   .   .   .   .   .   86    SER   CA    .   52738   1
      482   .   1   .   1   86    86    SER   CB    C   13   63.717    0.00   .   1   .   .   .   .   .   86    SER   CB    .   52738   1
      483   .   1   .   1   86    86    SER   N     N   15   117.052   0.00   .   1   .   .   .   .   .   86    SER   N     .   52738   1
      484   .   1   .   1   87    87    ASP   H     H   1    8.378     0.00   .   1   .   .   .   .   .   87    ASP   H     .   52738   1
      485   .   1   .   1   87    87    ASP   HA    H   1    4.576     0.00   .   1   .   .   .   .   .   87    ASP   HA    .   52738   1
      486   .   1   .   1   87    87    ASP   C     C   13   176.425   0.00   .   1   .   .   .   .   .   87    ASP   C     .   52738   1
      487   .   1   .   1   87    87    ASP   CA    C   13   54.048    0.00   .   1   .   .   .   .   .   87    ASP   CA    .   52738   1
      488   .   1   .   1   87    87    ASP   CB    C   13   41.040    0.00   .   1   .   .   .   .   .   87    ASP   CB    .   52738   1
      489   .   1   .   1   87    87    ASP   N     N   15   122.592   0.00   .   1   .   .   .   .   .   87    ASP   N     .   52738   1
      490   .   1   .   1   88    88    ARG   H     H   1    8.316     0.01   .   1   .   .   .   .   .   88    ARG   H     .   52738   1
      491   .   1   .   1   88    88    ARG   HA    H   1    4.275     0.00   .   1   .   .   .   .   .   88    ARG   HA    .   52738   1
      492   .   1   .   1   88    88    ARG   C     C   13   177.034   0.00   .   1   .   .   .   .   .   88    ARG   C     .   52738   1
      493   .   1   .   1   88    88    ARG   CA    C   13   56.429    0.00   .   1   .   .   .   .   .   88    ARG   CA    .   52738   1
      494   .   1   .   1   88    88    ARG   CB    C   13   30.459    0.00   .   1   .   .   .   .   .   88    ARG   CB    .   52738   1
      495   .   1   .   1   88    88    ARG   N     N   15   121.215   0.01   .   1   .   .   .   .   .   88    ARG   N     .   52738   1
      496   .   1   .   1   89    89    GLY   H     H   1    8.491     0.00   .   1   .   .   .   .   .   89    GLY   H     .   52738   1
      497   .   1   .   1   89    89    GLY   HA2   H   1    3.924     0.00   .   2   .   .   .   .   .   89    GLY   HA2   .   52738   1
      498   .   1   .   1   89    89    GLY   HA3   H   1    3.924     0.00   .   2   .   .   .   .   .   89    GLY   HA3   .   52738   1
      499   .   1   .   1   89    89    GLY   C     C   13   174.539   0.00   .   1   .   .   .   .   .   89    GLY   C     .   52738   1
      500   .   1   .   1   89    89    GLY   CA    C   13   45.398    0.00   .   1   .   .   .   .   .   89    GLY   CA    .   52738   1
      501   .   1   .   1   89    89    GLY   N     N   15   109.538   0.00   .   1   .   .   .   .   .   89    GLY   N     .   52738   1
      502   .   1   .   1   90    90    SER   H     H   1    8.366     0.00   .   1   .   .   .   .   .   90    SER   H     .   52738   1
      503   .   1   .   1   90    90    SER   HA    H   1    4.402     0.00   .   1   .   .   .   .   .   90    SER   HA    .   52738   1
      504   .   1   .   1   90    90    SER   C     C   13   175.357   0.00   .   1   .   .   .   .   .   90    SER   C     .   52738   1
      505   .   1   .   1   90    90    SER   CA    C   13   58.840    0.00   .   1   .   .   .   .   .   90    SER   CA    .   52738   1
      506   .   1   .   1   90    90    SER   CB    C   13   63.801    0.00   .   1   .   .   .   .   .   90    SER   CB    .   52738   1
      507   .   1   .   1   90    90    SER   N     N   15   115.984   0.00   .   1   .   .   .   .   .   90    SER   N     .   52738   1
      508   .   1   .   1   91    91    GLY   H     H   1    8.602     0.00   .   1   .   .   .   .   .   91    GLY   H     .   52738   1
      509   .   1   .   1   91    91    GLY   HA2   H   1    3.981     0.00   .   2   .   .   .   .   .   91    GLY   HA2   .   52738   1
      510   .   1   .   1   91    91    GLY   HA3   H   1    3.981     0.00   .   2   .   .   .   .   .   91    GLY   HA3   .   52738   1
      511   .   1   .   1   91    91    GLY   C     C   13   174.402   0.00   .   1   .   .   .   .   .   91    GLY   C     .   52738   1
      512   .   1   .   1   91    91    GLY   CA    C   13   45.402    0.00   .   1   .   .   .   .   .   91    GLY   CA    .   52738   1
      513   .   1   .   1   91    91    GLY   N     N   15   111.178   0.01   .   1   .   .   .   .   .   91    GLY   N     .   52738   1
      514   .   1   .   1   92    92    SER   H     H   1    8.286     0.00   .   1   .   .   .   .   .   92    SER   H     .   52738   1
      515   .   1   .   1   92    92    SER   HA    H   1    4.486     0.00   .   1   .   .   .   .   .   92    SER   HA    .   52738   1
      516   .   1   .   1   92    92    SER   C     C   13   174.879   0.00   .   1   .   .   .   .   .   92    SER   C     .   52738   1
      517   .   1   .   1   92    92    SER   CA    C   13   58.537    0.00   .   1   .   .   .   .   .   92    SER   CA    .   52738   1
      518   .   1   .   1   92    92    SER   CB    C   13   63.883    0.00   .   1   .   .   .   .   .   92    SER   CB    .   52738   1
      519   .   1   .   1   92    92    SER   N     N   15   115.831   0.00   .   1   .   .   .   .   .   92    SER   N     .   52738   1
      520   .   1   .   1   93    93    ARG   H     H   1    8.488     0.00   .   1   .   .   .   .   .   93    ARG   H     .   52738   1
      521   .   1   .   1   93    93    ARG   HA    H   1    4.324     0.00   .   1   .   .   .   .   .   93    ARG   HA    .   52738   1
      522   .   1   .   1   93    93    ARG   C     C   13   176.794   0.00   .   1   .   .   .   .   .   93    ARG   C     .   52738   1
      523   .   1   .   1   93    93    ARG   CA    C   13   56.398    0.00   .   1   .   .   .   .   .   93    ARG   CA    .   52738   1
      524   .   1   .   1   93    93    ARG   CB    C   13   30.573    0.00   .   1   .   .   .   .   .   93    ARG   CB    .   52738   1
      525   .   1   .   1   93    93    ARG   N     N   15   122.742   0.01   .   1   .   .   .   .   .   93    ARG   N     .   52738   1
      526   .   1   .   1   94    94    GLY   H     H   1    8.451     0.00   .   1   .   .   .   .   .   94    GLY   H     .   52738   1
      527   .   1   .   1   94    94    GLY   C     C   13   173.996   0.00   .   1   .   .   .   .   .   94    GLY   C     .   52738   1
      528   .   1   .   1   94    94    GLY   CA    C   13   45.304    0.00   .   1   .   .   .   .   .   94    GLY   CA    .   52738   1
      529   .   1   .   1   94    94    GLY   N     N   15   109.744   0.00   .   1   .   .   .   .   .   94    GLY   N     .   52738   1
      530   .   1   .   1   95    95    ARG   H     H   1    8.173     0.00   .   1   .   .   .   .   .   95    ARG   H     .   52738   1
      531   .   1   .   1   95    95    ARG   HA    H   1    4.206     0.00   .   1   .   .   .   .   .   95    ARG   HA    .   52738   1
      532   .   1   .   1   95    95    ARG   C     C   13   176.270   0.00   .   1   .   .   .   .   .   95    ARG   C     .   52738   1
      533   .   1   .   1   95    95    ARG   CA    C   13   56.339    0.00   .   1   .   .   .   .   .   95    ARG   CA    .   52738   1
      534   .   1   .   1   95    95    ARG   CB    C   13   30.853    0.00   .   1   .   .   .   .   .   95    ARG   CB    .   52738   1
      535   .   1   .   1   95    95    ARG   N     N   15   120.531   0.01   .   1   .   .   .   .   .   95    ARG   N     .   52738   1
      536   .   1   .   1   96    96    PHE   H     H   1    8.409     0.00   .   1   .   .   .   .   .   96    PHE   H     .   52738   1
      537   .   1   .   1   96    96    PHE   HA    H   1    4.587     0.00   .   1   .   .   .   .   .   96    PHE   HA    .   52738   1
      538   .   1   .   1   96    96    PHE   C     C   13   175.438   0.00   .   1   .   .   .   .   .   96    PHE   C     .   52738   1
      539   .   1   .   1   96    96    PHE   CA    C   13   57.608    0.00   .   1   .   .   .   .   .   96    PHE   CA    .   52738   1
      540   .   1   .   1   96    96    PHE   CB    C   13   39.463    0.00   .   1   .   .   .   .   .   96    PHE   CB    .   52738   1
      541   .   1   .   1   96    96    PHE   N     N   15   120.665   0.00   .   1   .   .   .   .   .   96    PHE   N     .   52738   1
      542   .   1   .   1   97    97    ASP   H     H   1    8.228     0.00   .   1   .   .   .   .   .   97    ASP   H     .   52738   1
      543   .   1   .   1   97    97    ASP   HA    H   1    4.564     0.00   .   1   .   .   .   .   .   97    ASP   HA    .   52738   1
      544   .   1   .   1   97    97    ASP   C     C   13   175.817   0.00   .   1   .   .   .   .   .   97    ASP   C     .   52738   1
      545   .   1   .   1   97    97    ASP   CA    C   13   53.966    0.00   .   1   .   .   .   .   .   97    ASP   CA    .   52738   1
      546   .   1   .   1   97    97    ASP   CB    C   13   41.038    0.00   .   1   .   .   .   .   .   97    ASP   CB    .   52738   1
      547   .   1   .   1   97    97    ASP   N     N   15   121.469   0.01   .   1   .   .   .   .   .   97    ASP   N     .   52738   1
      548   .   1   .   1   98    98    ASP   H     H   1    8.294     0.00   .   1   .   .   .   .   .   98    ASP   H     .   52738   1
      549   .   1   .   1   98    98    ASP   HA    H   1    4.535     0.00   .   1   .   .   .   .   .   98    ASP   HA    .   52738   1
      550   .   1   .   1   98    98    ASP   C     C   13   176.699   0.00   .   1   .   .   .   .   .   98    ASP   C     .   52738   1
      551   .   1   .   1   98    98    ASP   CA    C   13   54.439    0.00   .   1   .   .   .   .   .   98    ASP   CA    .   52738   1
      552   .   1   .   1   98    98    ASP   CB    C   13   40.925    0.00   .   1   .   .   .   .   .   98    ASP   CB    .   52738   1
      553   .   1   .   1   98    98    ASP   N     N   15   121.248   0.00   .   1   .   .   .   .   .   98    ASP   N     .   52738   1
      554   .   1   .   1   99    99    ARG   H     H   1    8.325     0.00   .   1   .   .   .   .   .   99    ARG   H     .   52738   1
      555   .   1   .   1   99    99    ARG   HA    H   1    4.182     0.00   .   1   .   .   .   .   .   99    ARG   HA    .   52738   1
      556   .   1   .   1   99    99    ARG   C     C   13   177.117   0.00   .   1   .   .   .   .   .   99    ARG   C     .   52738   1
      557   .   1   .   1   99    99    ARG   CA    C   13   56.671    0.00   .   1   .   .   .   .   .   99    ARG   CA    .   52738   1
      558   .   1   .   1   99    99    ARG   CB    C   13   30.265    0.00   .   1   .   .   .   .   .   99    ARG   CB    .   52738   1
      559   .   1   .   1   99    99    ARG   N     N   15   120.714   0.01   .   1   .   .   .   .   .   99    ARG   N     .   52738   1
      560   .   1   .   1   100   100   GLY   H     H   1    8.493     0.00   .   1   .   .   .   .   .   100   GLY   H     .   52738   1
      561   .   1   .   1   100   100   GLY   HA2   H   1    3.924     0.00   .   2   .   .   .   .   .   100   GLY   HA2   .   52738   1
      562   .   1   .   1   100   100   GLY   HA3   H   1    3.924     0.00   .   2   .   .   .   .   .   100   GLY   HA3   .   52738   1
      563   .   1   .   1   100   100   GLY   C     C   13   174.288   0.00   .   1   .   .   .   .   .   100   GLY   C     .   52738   1
      564   .   1   .   1   100   100   GLY   CA    C   13   45.405    0.00   .   1   .   .   .   .   .   100   GLY   CA    .   52738   1
      565   .   1   .   1   100   100   GLY   N     N   15   109.045   0.00   .   1   .   .   .   .   .   100   GLY   N     .   52738   1
      566   .   1   .   1   101   101   ARG   H     H   1    8.137     0.00   .   1   .   .   .   .   .   101   ARG   H     .   52738   1
      567   .   1   .   1   101   101   ARG   HA    H   1    4.342     0.00   .   1   .   .   .   .   .   101   ARG   HA    .   52738   1
      568   .   1   .   1   101   101   ARG   C     C   13   176.680   0.00   .   1   .   .   .   .   .   101   ARG   C     .   52738   1
      569   .   1   .   1   101   101   ARG   CA    C   13   56.207    0.00   .   1   .   .   .   .   .   101   ARG   CA    .   52738   1
      570   .   1   .   1   101   101   ARG   CB    C   13   30.995    0.00   .   1   .   .   .   .   .   101   ARG   CB    .   52738   1
      571   .   1   .   1   101   101   ARG   N     N   15   120.506   0.00   .   1   .   .   .   .   .   101   ARG   N     .   52738   1
      572   .   1   .   1   102   102   SER   H     H   1    8.581     0.00   .   1   .   .   .   .   .   102   SER   H     .   52738   1
      573   .   1   .   1   102   102   SER   HA    H   1    4.439     0.00   .   1   .   .   .   .   .   102   SER   HA    .   52738   1
      574   .   1   .   1   102   102   SER   C     C   13   174.362   0.00   .   1   .   .   .   .   .   102   SER   C     .   52738   1
      575   .   1   .   1   102   102   SER   CA    C   13   58.552    0.00   .   1   .   .   .   .   .   102   SER   CA    .   52738   1
      576   .   1   .   1   102   102   SER   CB    C   13   63.875    0.00   .   1   .   .   .   .   .   102   SER   CB    .   52738   1
      577   .   1   .   1   102   102   SER   N     N   15   117.092   0.00   .   1   .   .   .   .   .   102   SER   N     .   52738   1
      578   .   1   .   1   103   103   ASP   H     H   1    8.412     0.00   .   1   .   .   .   .   .   103   ASP   H     .   52738   1
      579   .   1   .   1   103   103   ASP   HA    H   1    4.561     0.00   .   1   .   .   .   .   .   103   ASP   HA    .   52738   1
      580   .   1   .   1   103   103   ASP   C     C   13   175.974   0.00   .   1   .   .   .   .   .   103   ASP   C     .   52738   1
      581   .   1   .   1   103   103   ASP   CA    C   13   54.317    0.00   .   1   .   .   .   .   .   103   ASP   CA    .   52738   1
      582   .   1   .   1   103   103   ASP   CB    C   13   40.763    0.00   .   1   .   .   .   .   .   103   ASP   CB    .   52738   1
      583   .   1   .   1   103   103   ASP   N     N   15   121.859   0.00   .   1   .   .   .   .   .   103   ASP   N     .   52738   1
      584   .   1   .   1   104   104   TYR   H     H   1    8.086     0.00   .   1   .   .   .   .   .   104   TYR   H     .   52738   1
      585   .   1   .   1   104   104   TYR   HA    H   1    4.486     0.00   .   1   .   .   .   .   .   104   TYR   HA    .   52738   1
      586   .   1   .   1   104   104   TYR   C     C   13   175.710   0.00   .   1   .   .   .   .   .   104   TYR   C     .   52738   1
      587   .   1   .   1   104   104   TYR   CA    C   13   58.309    0.00   .   1   .   .   .   .   .   104   TYR   CA    .   52738   1
      588   .   1   .   1   104   104   TYR   CB    C   13   38.702    0.00   .   1   .   .   .   .   .   104   TYR   CB    .   52738   1
      589   .   1   .   1   104   104   TYR   N     N   15   120.175   0.00   .   1   .   .   .   .   .   104   TYR   N     .   52738   1
      590   .   1   .   1   105   105   ASP   H     H   1    8.234     0.00   .   1   .   .   .   .   .   105   ASP   H     .   52738   1
      591   .   1   .   1   105   105   ASP   HA    H   1    4.549     0.00   .   1   .   .   .   .   .   105   ASP   HA    .   52738   1
      592   .   1   .   1   105   105   ASP   C     C   13   176.451   0.00   .   1   .   .   .   .   .   105   ASP   C     .   52738   1
      593   .   1   .   1   105   105   ASP   CA    C   13   54.224    0.00   .   1   .   .   .   .   .   105   ASP   CA    .   52738   1
      594   .   1   .   1   105   105   ASP   CB    C   13   41.147    0.00   .   1   .   .   .   .   .   105   ASP   CB    .   52738   1
      595   .   1   .   1   105   105   ASP   N     N   15   122.397   0.00   .   1   .   .   .   .   .   105   ASP   N     .   52738   1
      596   .   1   .   1   106   106   GLY   H     H   1    7.637     0.00   .   1   .   .   .   .   .   106   GLY   H     .   52738   1
      597   .   1   .   1   106   106   GLY   HA2   H   1    3.901     0.00   .   2   .   .   .   .   .   106   GLY   HA2   .   52738   1
      598   .   1   .   1   106   106   GLY   HA3   H   1    3.901     0.00   .   2   .   .   .   .   .   106   GLY   HA3   .   52738   1
      599   .   1   .   1   106   106   GLY   C     C   13   174.286   0.00   .   1   .   .   .   .   .   106   GLY   C     .   52738   1
      600   .   1   .   1   106   106   GLY   CA    C   13   45.427    0.00   .   1   .   .   .   .   .   106   GLY   CA    .   52738   1
      601   .   1   .   1   106   106   GLY   N     N   15   108.376   0.00   .   1   .   .   .   .   .   106   GLY   N     .   52738   1
      602   .   1   .   1   107   107   ILE   H     H   1    8.120     0.00   .   1   .   .   .   .   .   107   ILE   H     .   52738   1
      603   .   1   .   1   107   107   ILE   HA    H   1    4.108     0.00   .   1   .   .   .   .   .   107   ILE   HA    .   52738   1
      604   .   1   .   1   107   107   ILE   C     C   13   177.156   0.00   .   1   .   .   .   .   .   107   ILE   C     .   52738   1
      605   .   1   .   1   107   107   ILE   CA    C   13   61.851    0.00   .   1   .   .   .   .   .   107   ILE   CA    .   52738   1
      606   .   1   .   1   107   107   ILE   CB    C   13   38.431    0.00   .   1   .   .   .   .   .   107   ILE   CB    .   52738   1
      607   .   1   .   1   107   107   ILE   N     N   15   120.301   0.00   .   1   .   .   .   .   .   107   ILE   N     .   52738   1
      608   .   1   .   1   108   108   GLY   H     H   1    8.679     0.00   .   1   .   .   .   .   .   108   GLY   H     .   52738   1
      609   .   1   .   1   108   108   GLY   HA2   H   1    3.958     0.00   .   2   .   .   .   .   .   108   GLY   HA2   .   52738   1
      610   .   1   .   1   108   108   GLY   HA3   H   1    3.958     0.00   .   2   .   .   .   .   .   108   GLY   HA3   .   52738   1
      611   .   1   .   1   108   108   GLY   C     C   13   174.416   0.00   .   1   .   .   .   .   .   108   GLY   C     .   52738   1
      612   .   1   .   1   108   108   GLY   CA    C   13   45.310    0.00   .   1   .   .   .   .   .   108   GLY   CA    .   52738   1
      613   .   1   .   1   108   108   GLY   N     N   15   112.664   0.00   .   1   .   .   .   .   .   108   GLY   N     .   52738   1
      614   .   1   .   1   109   109   SER   H     H   1    8.296     0.00   .   1   .   .   .   .   .   109   SER   H     .   52738   1
      615   .   1   .   1   109   109   SER   HA    H   1    4.427     0.00   .   1   .   .   .   .   .   109   SER   HA    .   52738   1
      616   .   1   .   1   109   109   SER   C     C   13   174.867   0.00   .   1   .   .   .   .   .   109   SER   C     .   52738   1
      617   .   1   .   1   109   109   SER   CA    C   13   58.471    0.00   .   1   .   .   .   .   .   109   SER   CA    .   52738   1
      618   .   1   .   1   109   109   SER   CB    C   13   63.787    0.00   .   1   .   .   .   .   .   109   SER   CB    .   52738   1
      619   .   1   .   1   109   109   SER   N     N   15   115.925   0.02   .   1   .   .   .   .   .   109   SER   N     .   52738   1
      620   .   1   .   1   110   110   ARG   H     H   1    8.492     0.00   .   1   .   .   .   .   .   110   ARG   H     .   52738   1
      621   .   1   .   1   110   110   ARG   C     C   13   176.856   0.00   .   1   .   .   .   .   .   110   ARG   C     .   52738   1
      622   .   1   .   1   110   110   ARG   CA    C   13   56.368    0.00   .   1   .   .   .   .   .   110   ARG   CA    .   52738   1
      623   .   1   .   1   110   110   ARG   CB    C   13   30.496    0.00   .   1   .   .   .   .   .   110   ARG   CB    .   52738   1
      624   .   1   .   1   110   110   ARG   N     N   15   122.678   0.00   .   1   .   .   .   .   .   110   ARG   N     .   52738   1
      625   .   1   .   1   111   111   GLY   H     H   1    8.394     0.00   .   1   .   .   .   .   .   111   GLY   H     .   52738   1
      626   .   1   .   1   111   111   GLY   C     C   13   173.881   0.00   .   1   .   .   .   .   .   111   GLY   C     .   52738   1
      627   .   1   .   1   111   111   GLY   CA    C   13   45.297    0.00   .   1   .   .   .   .   .   111   GLY   CA    .   52738   1
      628   .   1   .   1   111   111   GLY   N     N   15   109.336   0.02   .   1   .   .   .   .   .   111   GLY   N     .   52738   1
      629   .   1   .   1   112   112   ASP   H     H   1    8.267     0.00   .   1   .   .   .   .   .   112   ASP   H     .   52738   1
      630   .   1   .   1   112   112   ASP   HA    H   1    4.572     0.00   .   1   .   .   .   .   .   112   ASP   HA    .   52738   1
      631   .   1   .   1   112   112   ASP   C     C   13   176.668   0.00   .   1   .   .   .   .   .   112   ASP   C     .   52738   1
      632   .   1   .   1   112   112   ASP   CA    C   13   54.341    0.00   .   1   .   .   .   .   .   112   ASP   CA    .   52738   1
      633   .   1   .   1   112   112   ASP   CB    C   13   41.103    0.00   .   1   .   .   .   .   .   112   ASP   CB    .   52738   1
      634   .   1   .   1   112   112   ASP   N     N   15   120.364   0.01   .   1   .   .   .   .   .   112   ASP   N     .   52738   1
      635   .   1   .   1   113   113   ARG   H     H   1    8.464     0.00   .   1   .   .   .   .   .   113   ARG   H     .   52738   1
      636   .   1   .   1   113   113   ARG   C     C   13   176.623   0.00   .   1   .   .   .   .   .   113   ARG   C     .   52738   1
      637   .   1   .   1   113   113   ARG   CA    C   13   56.207    0.00   .   1   .   .   .   .   .   113   ARG   CA    .   52738   1
      638   .   1   .   1   113   113   ARG   CB    C   13   30.503    0.00   .   1   .   .   .   .   .   113   ARG   CB    .   52738   1
      639   .   1   .   1   113   113   ARG   N     N   15   121.756   0.00   .   1   .   .   .   .   .   113   ARG   N     .   52738   1
      640   .   1   .   1   114   114   SER   H     H   1    8.425     0.00   .   1   .   .   .   .   .   114   SER   H     .   52738   1
      641   .   1   .   1   114   114   SER   HA    H   1    4.327     0.00   .   1   .   .   .   .   .   114   SER   HA    .   52738   1
      642   .   1   .   1   114   114   SER   C     C   13   175.145   0.00   .   1   .   .   .   .   .   114   SER   C     .   52738   1
      643   .   1   .   1   114   114   SER   CA    C   13   59.242    0.00   .   1   .   .   .   .   .   114   SER   CA    .   52738   1
      644   .   1   .   1   114   114   SER   CB    C   13   63.786    0.00   .   1   .   .   .   .   .   114   SER   CB    .   52738   1
      645   .   1   .   1   114   114   SER   N     N   15   116.682   0.02   .   1   .   .   .   .   .   114   SER   N     .   52738   1
      646   .   1   .   1   115   115   GLY   H     H   1    8.431     0.00   .   1   .   .   .   .   .   115   GLY   H     .   52738   1
      647   .   1   .   1   115   115   GLY   HA2   H   1    3.856     0.00   .   2   .   .   .   .   .   115   GLY   HA2   .   52738   1
      648   .   1   .   1   115   115   GLY   HA3   H   1    3.856     0.00   .   2   .   .   .   .   .   115   GLY   HA3   .   52738   1
      649   .   1   .   1   115   115   GLY   C     C   13   174.026   0.00   .   1   .   .   .   .   .   115   GLY   C     .   52738   1
      650   .   1   .   1   115   115   GLY   CA    C   13   45.345    0.00   .   1   .   .   .   .   .   115   GLY   CA    .   52738   1
      651   .   1   .   1   115   115   GLY   N     N   15   110.610   0.01   .   1   .   .   .   .   .   115   GLY   N     .   52738   1
      652   .   1   .   1   116   116   PHE   H     H   1    8.156     0.00   .   1   .   .   .   .   .   116   PHE   H     .   52738   1
      653   .   1   .   1   116   116   PHE   HA    H   1    4.573     0.00   .   1   .   .   .   .   .   116   PHE   HA    .   52738   1
      654   .   1   .   1   116   116   PHE   C     C   13   176.456   0.00   .   1   .   .   .   .   .   116   PHE   C     .   52738   1
      655   .   1   .   1   116   116   PHE   CA    C   13   58.029    0.00   .   1   .   .   .   .   .   116   PHE   CA    .   52738   1
      656   .   1   .   1   116   116   PHE   CB    C   13   39.494    0.00   .   1   .   .   .   .   .   116   PHE   CB    .   52738   1
      657   .   1   .   1   116   116   PHE   N     N   15   119.930   0.00   .   1   .   .   .   .   .   116   PHE   N     .   52738   1
      658   .   1   .   1   117   117   GLY   H     H   1    8.516     0.00   .   1   .   .   .   .   .   117   GLY   H     .   52738   1
      659   .   1   .   1   117   117   GLY   HA2   H   1    3.837     0.00   .   2   .   .   .   .   .   117   GLY   HA2   .   52738   1
      660   .   1   .   1   117   117   GLY   HA3   H   1    3.837     0.00   .   2   .   .   .   .   .   117   GLY   HA3   .   52738   1
      661   .   1   .   1   117   117   GLY   C     C   13   174.041   0.00   .   1   .   .   .   .   .   117   GLY   C     .   52738   1
      662   .   1   .   1   117   117   GLY   CA    C   13   45.306    0.00   .   1   .   .   .   .   .   117   GLY   CA    .   52738   1
      663   .   1   .   1   117   117   GLY   N     N   15   110.714   0.00   .   1   .   .   .   .   .   117   GLY   N     .   52738   1
      664   .   1   .   1   118   118   LYS   H     H   1    8.111     0.00   .   1   .   .   .   .   .   118   LYS   H     .   52738   1
      665   .   1   .   1   118   118   LYS   C     C   13   176.385   0.00   .   1   .   .   .   .   .   118   LYS   C     .   52738   1
      666   .   1   .   1   118   118   LYS   CA    C   13   56.568    0.00   .   1   .   .   .   .   .   118   LYS   CA    .   52738   1
      667   .   1   .   1   118   118   LYS   CB    C   13   32.860    0.00   .   1   .   .   .   .   .   118   LYS   CB    .   52738   1
      668   .   1   .   1   118   118   LYS   N     N   15   120.782   0.00   .   1   .   .   .   .   .   118   LYS   N     .   52738   1
      669   .   1   .   1   119   119   PHE   H     H   1    8.328     0.00   .   1   .   .   .   .   .   119   PHE   H     .   52738   1
      670   .   1   .   1   119   119   PHE   HA    H   1    4.613     0.00   .   1   .   .   .   .   .   119   PHE   HA    .   52738   1
      671   .   1   .   1   119   119   PHE   C     C   13   175.661   0.00   .   1   .   .   .   .   .   119   PHE   C     .   52738   1
      672   .   1   .   1   119   119   PHE   CA    C   13   57.580    0.00   .   1   .   .   .   .   .   119   PHE   CA    .   52738   1
      673   .   1   .   1   119   119   PHE   CB    C   13   39.350    0.00   .   1   .   .   .   .   .   119   PHE   CB    .   52738   1
      674   .   1   .   1   119   119   PHE   N     N   15   120.529   0.00   .   1   .   .   .   .   .   119   PHE   N     .   52738   1
      675   .   1   .   1   120   120   GLU   H     H   1    8.311     0.00   .   1   .   .   .   .   .   120   GLU   H     .   52738   1
      676   .   1   .   1   120   120   GLU   HA    H   1    4.244     0.00   .   1   .   .   .   .   .   120   GLU   HA    .   52738   1
      677   .   1   .   1   120   120   GLU   C     C   13   176.235   0.00   .   1   .   .   .   .   .   120   GLU   C     .   52738   1
      678   .   1   .   1   120   120   GLU   CA    C   13   56.386    0.00   .   1   .   .   .   .   .   120   GLU   CA    .   52738   1
      679   .   1   .   1   120   120   GLU   CB    C   13   30.404    0.00   .   1   .   .   .   .   .   120   GLU   CB    .   52738   1
      680   .   1   .   1   120   120   GLU   N     N   15   122.574   0.00   .   1   .   .   .   .   .   120   GLU   N     .   52738   1
      681   .   1   .   1   121   121   ARG   H     H   1    8.462     0.00   .   1   .   .   .   .   .   121   ARG   H     .   52738   1
      682   .   1   .   1   121   121   ARG   HA    H   1    4.248     0.00   .   1   .   .   .   .   .   121   ARG   HA    .   52738   1
      683   .   1   .   1   121   121   ARG   C     C   13   176.907   0.00   .   1   .   .   .   .   .   121   ARG   C     .   52738   1
      684   .   1   .   1   121   121   ARG   CA    C   13   56.439    0.00   .   1   .   .   .   .   .   121   ARG   CA    .   52738   1
      685   .   1   .   1   121   121   ARG   CB    C   13   30.665    0.00   .   1   .   .   .   .   .   121   ARG   CB    .   52738   1
      686   .   1   .   1   121   121   ARG   N     N   15   122.324   0.01   .   1   .   .   .   .   .   121   ARG   N     .   52738   1
      687   .   1   .   1   122   122   GLY   H     H   1    8.525     0.00   .   1   .   .   .   .   .   122   GLY   H     .   52738   1
      688   .   1   .   1   122   122   GLY   HA2   H   1    3.970     0.00   .   2   .   .   .   .   .   122   GLY   HA2   .   52738   1
      689   .   1   .   1   122   122   GLY   HA3   H   1    3.970     0.00   .   2   .   .   .   .   .   122   GLY   HA3   .   52738   1
      690   .   1   .   1   122   122   GLY   C     C   13   174.718   0.00   .   1   .   .   .   .   .   122   GLY   C     .   52738   1
      691   .   1   .   1   122   122   GLY   CA    C   13   45.266    0.00   .   1   .   .   .   .   .   122   GLY   CA    .   52738   1
      692   .   1   .   1   122   122   GLY   N     N   15   110.079   0.01   .   1   .   .   .   .   .   122   GLY   N     .   52738   1
      693   .   1   .   1   123   123   GLY   H     H   1    8.355     0.01   .   1   .   .   .   .   .   123   GLY   H     .   52738   1
      694   .   1   .   1   123   123   GLY   HA2   H   1    3.930     0.00   .   2   .   .   .   .   .   123   GLY   HA2   .   52738   1
      695   .   1   .   1   123   123   GLY   HA3   H   1    3.930     0.00   .   2   .   .   .   .   .   123   GLY   HA3   .   52738   1
      696   .   1   .   1   123   123   GLY   C     C   13   174.093   0.00   .   1   .   .   .   .   .   123   GLY   C     .   52738   1
      697   .   1   .   1   123   123   GLY   CA    C   13   45.450    0.00   .   1   .   .   .   .   .   123   GLY   CA    .   52738   1
      698   .   1   .   1   123   123   GLY   N     N   15   108.781   0.00   .   1   .   .   .   .   .   123   GLY   N     .   52738   1
      699   .   1   .   1   124   124   ASN   H     H   1    8.446     0.00   .   1   .   .   .   .   .   124   ASN   H     .   52738   1
      700   .   1   .   1   124   124   ASN   HA    H   1    4.725     0.00   .   1   .   .   .   .   .   124   ASN   HA    .   52738   1
      701   .   1   .   1   124   124   ASN   C     C   13   175.499   0.00   .   1   .   .   .   .   .   124   ASN   C     .   52738   1
      702   .   1   .   1   124   124   ASN   CA    C   13   53.219    0.00   .   1   .   .   .   .   .   124   ASN   CA    .   52738   1
      703   .   1   .   1   124   124   ASN   CB    C   13   38.950    0.00   .   1   .   .   .   .   .   124   ASN   CB    .   52738   1
      704   .   1   .   1   124   124   ASN   N     N   15   118.794   0.00   .   1   .   .   .   .   .   124   ASN   N     .   52738   1
      705   .   1   .   1   125   125   SER   H     H   1    8.373     0.00   .   1   .   .   .   .   .   125   SER   H     .   52738   1
      706   .   1   .   1   125   125   SER   C     C   13   174.527   0.00   .   1   .   .   .   .   .   125   SER   C     .   52738   1
      707   .   1   .   1   125   125   SER   CA    C   13   58.655    0.00   .   1   .   .   .   .   .   125   SER   CA    .   52738   1
      708   .   1   .   1   125   125   SER   CB    C   13   63.740    0.00   .   1   .   .   .   .   .   125   SER   CB    .   52738   1
      709   .   1   .   1   125   125   SER   N     N   15   116.456   0.00   .   1   .   .   .   .   .   125   SER   N     .   52738   1
      710   .   1   .   1   126   126   ARG   H     H   1    8.369     0.00   .   1   .   .   .   .   .   126   ARG   H     .   52738   1
      711   .   1   .   1   126   126   ARG   HA    H   1    4.261     0.00   .   1   .   .   .   .   .   126   ARG   HA    .   52738   1
      712   .   1   .   1   126   126   ARG   C     C   13   176.304   0.00   .   1   .   .   .   .   .   126   ARG   C     .   52738   1
      713   .   1   .   1   126   126   ARG   CA    C   13   56.432    0.00   .   1   .   .   .   .   .   126   ARG   CA    .   52738   1
      714   .   1   .   1   126   126   ARG   CB    C   13   30.545    0.00   .   1   .   .   .   .   .   126   ARG   CB    .   52738   1
      715   .   1   .   1   126   126   ARG   N     N   15   122.460   0.02   .   1   .   .   .   .   .   126   ARG   N     .   52738   1
      716   .   1   .   1   127   127   TRP   H     H   1    8.199     0.00   .   1   .   .   .   .   .   127   TRP   H     .   52738   1
      717   .   1   .   1   127   127   TRP   HA    H   1    4.634     0.00   .   1   .   .   .   .   .   127   TRP   HA    .   52738   1
      718   .   1   .   1   127   127   TRP   C     C   13   176.043   0.00   .   1   .   .   .   .   .   127   TRP   C     .   52738   1
      719   .   1   .   1   127   127   TRP   CA    C   13   57.508    0.00   .   1   .   .   .   .   .   127   TRP   CA    .   52738   1
      720   .   1   .   1   127   127   TRP   CB    C   13   29.429    0.00   .   1   .   .   .   .   .   127   TRP   CB    .   52738   1
      721   .   1   .   1   127   127   TRP   N     N   15   121.624   0.01   .   1   .   .   .   .   .   127   TRP   N     .   52738   1
      722   .   1   .   1   128   128   CYS   H     H   1    7.934     0.00   .   1   .   .   .   .   .   128   CYS   H     .   52738   1
      723   .   1   .   1   128   128   CYS   HA    H   1    4.359     0.00   .   1   .   .   .   .   .   128   CYS   HA    .   52738   1
      724   .   1   .   1   128   128   CYS   C     C   13   173.656   0.00   .   1   .   .   .   .   .   128   CYS   C     .   52738   1
      725   .   1   .   1   128   128   CYS   CA    C   13   58.068    0.00   .   1   .   .   .   .   .   128   CYS   CA    .   52738   1
      726   .   1   .   1   128   128   CYS   CB    C   13   28.330    0.00   .   1   .   .   .   .   .   128   CYS   CB    .   52738   1
      727   .   1   .   1   128   128   CYS   N     N   15   120.180   0.00   .   1   .   .   .   .   .   128   CYS   N     .   52738   1
      728   .   1   .   1   129   129   ASP   H     H   1    8.290     0.00   .   1   .   .   .   .   .   129   ASP   H     .   52738   1
      729   .   1   .   1   129   129   ASP   C     C   13   175.882   0.00   .   1   .   .   .   .   .   129   ASP   C     .   52738   1
      730   .   1   .   1   129   129   ASP   CA    C   13   54.345    0.00   .   1   .   .   .   .   .   129   ASP   CA    .   52738   1
      731   .   1   .   1   129   129   ASP   CB    C   13   41.159    0.00   .   1   .   .   .   .   .   129   ASP   CB    .   52738   1
      732   .   1   .   1   129   129   ASP   N     N   15   123.117   0.00   .   1   .   .   .   .   .   129   ASP   N     .   52738   1
      733   .   1   .   1   130   130   LYS   H     H   1    8.203     0.00   .   1   .   .   .   .   .   130   LYS   H     .   52738   1
      734   .   1   .   1   130   130   LYS   HA    H   1    4.347     0.00   .   1   .   .   .   .   .   130   LYS   HA    .   52738   1
      735   .   1   .   1   130   130   LYS   C     C   13   176.359   0.00   .   1   .   .   .   .   .   130   LYS   C     .   52738   1
      736   .   1   .   1   130   130   LYS   CA    C   13   56.176    0.00   .   1   .   .   .   .   .   130   LYS   CA    .   52738   1
      737   .   1   .   1   130   130   LYS   CB    C   13   33.186    0.00   .   1   .   .   .   .   .   130   LYS   CB    .   52738   1
      738   .   1   .   1   130   130   LYS   N     N   15   121.789   0.01   .   1   .   .   .   .   .   130   LYS   N     .   52738   1
      739   .   1   .   1   131   131   SER   H     H   1    8.511     0.00   .   1   .   .   .   .   .   131   SER   H     .   52738   1
      740   .   1   .   1   131   131   SER   HA    H   1    4.447     0.00   .   1   .   .   .   .   .   131   SER   HA    .   52738   1
      741   .   1   .   1   131   131   SER   C     C   13   173.441   0.00   .   1   .   .   .   .   .   131   SER   C     .   52738   1
      742   .   1   .   1   131   131   SER   CA    C   13   58.356    0.00   .   1   .   .   .   .   .   131   SER   CA    .   52738   1
      743   .   1   .   1   131   131   SER   CB    C   13   64.139    0.00   .   1   .   .   .   .   .   131   SER   CB    .   52738   1
      744   .   1   .   1   131   131   SER   N     N   15   118.204   0.00   .   1   .   .   .   .   .   131   SER   N     .   52738   1
      745   .   1   .   1   132   132   ASP   H     H   1    8.111     0.00   .   1   .   .   .   .   .   132   ASP   H     .   52738   1
      746   .   1   .   1   132   132   ASP   C     C   13   180.835   0.00   .   1   .   .   .   .   .   132   ASP   C     .   52738   1
      747   .   1   .   1   132   132   ASP   CA    C   13   55.719    0.00   .   1   .   .   .   .   .   132   ASP   CA    .   52738   1
      748   .   1   .   1   132   132   ASP   CB    C   13   41.959    0.00   .   1   .   .   .   .   .   132   ASP   CB    .   52738   1
      749   .   1   .   1   132   132   ASP   N     N   15   127.843   0.00   .   1   .   .   .   .   .   132   ASP   N     .   52738   1
   stop_
save_