Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26967
   _Assigned_chem_shift_list.ID                            1
   _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    $chemical_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'                              .   .   .   26967   1
      2    '2D 1H-15N HSQC(TROSY)'                       .   .   .   26967   1
      3    '2D ct-1H-13C HSQC aliphatic'                 .   .   .   26967   1
      4    '3D TROSY-HNCA'                               .   .   .   26967   1
      5    '3D TROSY-HNCO'                               .   .   .   26967   1
      6    '3D TROSY-HNCACB'                             .   .   .   26967   1
      7    '3D TROSY-HN(CO)CA'                           .   .   .   26967   1
      8    '3D TROSY-HN(COCA)CB'                         .   .   .   26967   1
      9    '3D HMCM(CG)CBCA'                             .   .   .   26967   1
      10   '3D TROSY-HN(CA)CO'                           .   .   .   26967   1
      11   '3D 15N/13Cali/13Caro-resolved-1H-1H NOESY'   .   .   .   26967   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   $VNMRJ     .   .   26967   1
      2   $NMRPipe   .   .   26967   1
      3   $CARA      .   .   26967   1
      4   $SPARKY    .   .   26967   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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     LEU   HD11   H   1    0.699     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26967   1
      2     .   1   1   2     2     LEU   HD12   H   1    0.699     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26967   1
      3     .   1   1   2     2     LEU   HD13   H   1    0.699     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26967   1
      4     .   1   1   2     2     LEU   HD21   H   1    0.806     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26967   1
      5     .   1   1   2     2     LEU   HD22   H   1    0.806     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26967   1
      6     .   1   1   2     2     LEU   HD23   H   1    0.806     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26967   1
      7     .   1   1   2     2     LEU   C      C   13   176.921   0.1     .   1   .   .   .   .   .   3     LEU   C      .   26967   1
      8     .   1   1   2     2     LEU   CA     C   13   54.196    0.1     .   1   .   .   .   .   .   3     LEU   CA     .   26967   1
      9     .   1   1   2     2     LEU   CB     C   13   42.503    0.1     .   1   .   .   .   .   .   3     LEU   CB     .   26967   1
      10    .   1   1   2     2     LEU   CG     C   13   26.239    0.1     .   1   .   .   .   .   .   3     LEU   CG     .   26967   1
      11    .   1   1   2     2     LEU   CD1    C   13   22.988    0.1     .   2   .   .   .   .   .   3     LEU   CD1    .   26967   1
      12    .   1   1   2     2     LEU   CD2    C   13   25.165    0.1     .   2   .   .   .   .   .   3     LEU   CD2    .   26967   1
      13    .   1   1   3     3     VAL   H      H   1    9.062     0.020   .   1   .   .   .   .   .   4     VAL   H      .   26967   1
      14    .   1   1   3     3     VAL   HG11   H   1    0.819     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26967   1
      15    .   1   1   3     3     VAL   HG12   H   1    0.819     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26967   1
      16    .   1   1   3     3     VAL   HG13   H   1    0.819     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26967   1
      17    .   1   1   3     3     VAL   HG21   H   1    0.806     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26967   1
      18    .   1   1   3     3     VAL   HG22   H   1    0.806     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26967   1
      19    .   1   1   3     3     VAL   HG23   H   1    0.806     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26967   1
      20    .   1   1   3     3     VAL   C      C   13   173.486   0.1     .   1   .   .   .   .   .   4     VAL   C      .   26967   1
      21    .   1   1   3     3     VAL   CA     C   13   59.812    0.1     .   1   .   .   .   .   .   4     VAL   CA     .   26967   1
      22    .   1   1   3     3     VAL   CB     C   13   33.823    0.1     .   1   .   .   .   .   .   4     VAL   CB     .   26967   1
      23    .   1   1   3     3     VAL   CG1    C   13   21.035    0.1     .   2   .   .   .   .   .   4     VAL   CG1    .   26967   1
      24    .   1   1   3     3     VAL   CG2    C   13   20.325    0.1     .   2   .   .   .   .   .   4     VAL   CG2    .   26967   1
      25    .   1   1   3     3     VAL   N      N   15   119.682   0.1     .   1   .   .   .   .   .   4     VAL   N      .   26967   1
      26    .   1   1   4     4     LYS   H      H   1    8.385     0.020   .   1   .   .   .   .   .   5     LYS   H      .   26967   1
      27    .   1   1   4     4     LYS   C      C   13   175.162   0.1     .   1   .   .   .   .   .   5     LYS   C      .   26967   1
      28    .   1   1   4     4     LYS   CA     C   13   54.310    0.1     .   1   .   .   .   .   .   5     LYS   CA     .   26967   1
      29    .   1   1   4     4     LYS   CB     C   13   33.813    0.1     .   1   .   .   .   .   .   5     LYS   CB     .   26967   1
      30    .   1   1   4     4     LYS   N      N   15   121.635   0.1     .   1   .   .   .   .   .   5     LYS   N      .   26967   1
      31    .   1   1   5     5     LEU   H      H   1    9.124     0.020   .   1   .   .   .   .   .   6     LEU   H      .   26967   1
      32    .   1   1   5     5     LEU   HD11   H   1    0.826     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26967   1
      33    .   1   1   5     5     LEU   HD12   H   1    0.826     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26967   1
      34    .   1   1   5     5     LEU   HD13   H   1    0.826     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26967   1
      35    .   1   1   5     5     LEU   HD21   H   1    0.858     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26967   1
      36    .   1   1   5     5     LEU   HD22   H   1    0.858     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26967   1
      37    .   1   1   5     5     LEU   HD23   H   1    0.858     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26967   1
      38    .   1   1   5     5     LEU   C      C   13   174.921   0.1     .   1   .   .   .   .   .   6     LEU   C      .   26967   1
      39    .   1   1   5     5     LEU   CA     C   13   52.299    0.1     .   1   .   .   .   .   .   6     LEU   CA     .   26967   1
      40    .   1   1   5     5     LEU   CB     C   13   44.153    0.1     .   1   .   .   .   .   .   6     LEU   CB     .   26967   1
      41    .   1   1   5     5     LEU   CD1    C   13   26.666    0.1     .   2   .   .   .   .   .   6     LEU   CD1    .   26967   1
      42    .   1   1   5     5     LEU   CD2    C   13   23.443    0.1     .   2   .   .   .   .   .   6     LEU   CD2    .   26967   1
      43    .   1   1   5     5     LEU   N      N   15   122.141   0.1     .   1   .   .   .   .   .   6     LEU   N      .   26967   1
      44    .   1   1   6     6     GLU   H      H   1    8.871     0.020   .   1   .   .   .   .   .   7     GLU   H      .   26967   1
      45    .   1   1   6     6     GLU   C      C   13   175.157   0.1     .   1   .   .   .   .   .   7     GLU   C      .   26967   1
      46    .   1   1   6     6     GLU   CA     C   13   53.553    0.1     .   1   .   .   .   .   .   7     GLU   CA     .   26967   1
      47    .   1   1   6     6     GLU   CB     C   13   32.581    0.1     .   1   .   .   .   .   .   7     GLU   CB     .   26967   1
      48    .   1   1   6     6     GLU   N      N   15   123.836   0.1     .   1   .   .   .   .   .   7     GLU   N      .   26967   1
      49    .   1   1   7     7     SER   H      H   1    9.037     0.020   .   1   .   .   .   .   .   8     SER   H      .   26967   1
      50    .   1   1   7     7     SER   HG     H   1    5.571     0.020   .   1   .   .   .   .   .   8     SER   HG     .   26967   1
      51    .   1   1   7     7     SER   C      C   13   176.802   0.1     .   1   .   .   .   .   .   8     SER   C      .   26967   1
      52    .   1   1   7     7     SER   CA     C   13   58.204    0.1     .   1   .   .   .   .   .   8     SER   CA     .   26967   1
      53    .   1   1   7     7     SER   CB     C   13   64.536    0.1     .   1   .   .   .   .   .   8     SER   CB     .   26967   1
      54    .   1   1   7     7     SER   N      N   15   119.631   0.1     .   1   .   .   .   .   .   8     SER   N      .   26967   1
      55    .   1   1   8     8     SER   H      H   1    9.359     0.020   .   1   .   .   .   .   .   9     SER   H      .   26967   1
      56    .   1   1   8     8     SER   C      C   13   174.947   0.1     .   1   .   .   .   .   .   9     SER   C      .   26967   1
      57    .   1   1   8     8     SER   CA     C   13   61.193    0.1     .   1   .   .   .   .   .   9     SER   CA     .   26967   1
      58    .   1   1   8     8     SER   CB     C   13   62.327    0.1     .   1   .   .   .   .   .   9     SER   CB     .   26967   1
      59    .   1   1   8     8     SER   N      N   15   118.174   0.1     .   1   .   .   .   .   .   9     SER   N      .   26967   1
      60    .   1   1   9     9     ASP   H      H   1    9.219     0.020   .   1   .   .   .   .   .   10    ASP   H      .   26967   1
      61    .   1   1   9     9     ASP   C      C   13   174.249   0.1     .   1   .   .   .   .   .   10    ASP   C      .   26967   1
      62    .   1   1   9     9     ASP   CA     C   13   52.177    0.1     .   1   .   .   .   .   .   10    ASP   CA     .   26967   1
      63    .   1   1   9     9     ASP   CB     C   13   36.601    0.1     .   1   .   .   .   .   .   10    ASP   CB     .   26967   1
      64    .   1   1   9     9     ASP   N      N   15   116.463   0.1     .   1   .   .   .   .   .   10    ASP   N      .   26967   1
      65    .   1   1   10    10    GLU   H      H   1    8.009     0.020   .   1   .   .   .   .   .   11    GLU   H      .   26967   1
      66    .   1   1   10    10    GLU   C      C   13   174.937   0.1     .   1   .   .   .   .   .   11    GLU   C      .   26967   1
      67    .   1   1   10    10    GLU   CA     C   13   57.443    0.1     .   1   .   .   .   .   .   11    GLU   CA     .   26967   1
      68    .   1   1   10    10    GLU   CB     C   13   25.416    0.1     .   1   .   .   .   .   .   11    GLU   CB     .   26967   1
      69    .   1   1   10    10    GLU   N      N   15   112.337   0.1     .   1   .   .   .   .   .   11    GLU   N      .   26967   1
      70    .   1   1   11    11    LYS   H      H   1    7.213     0.020   .   1   .   .   .   .   .   12    LYS   H      .   26967   1
      71    .   1   1   11    11    LYS   C      C   13   174.787   0.1     .   1   .   .   .   .   .   12    LYS   C      .   26967   1
      72    .   1   1   11    11    LYS   CA     C   13   54.519    0.1     .   1   .   .   .   .   .   12    LYS   CA     .   26967   1
      73    .   1   1   11    11    LYS   CB     C   13   32.242    0.1     .   1   .   .   .   .   .   12    LYS   CB     .   26967   1
      74    .   1   1   11    11    LYS   N      N   15   118.525   0.1     .   1   .   .   .   .   .   12    LYS   N      .   26967   1
      75    .   1   1   12    12    VAL   H      H   1    8.102     0.020   .   1   .   .   .   .   .   13    VAL   H      .   26967   1
      76    .   1   1   12    12    VAL   HG11   H   1    0.846     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26967   1
      77    .   1   1   12    12    VAL   HG12   H   1    0.846     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26967   1
      78    .   1   1   12    12    VAL   HG13   H   1    0.846     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26967   1
      79    .   1   1   12    12    VAL   HG21   H   1    0.786     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26967   1
      80    .   1   1   12    12    VAL   HG22   H   1    0.786     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26967   1
      81    .   1   1   12    12    VAL   HG23   H   1    0.786     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26967   1
      82    .   1   1   12    12    VAL   C      C   13   175.844   0.1     .   1   .   .   .   .   .   13    VAL   C      .   26967   1
      83    .   1   1   12    12    VAL   CA     C   13   60.957    0.1     .   1   .   .   .   .   .   13    VAL   CA     .   26967   1
      84    .   1   1   12    12    VAL   CB     C   13   32.429    0.1     .   1   .   .   .   .   .   13    VAL   CB     .   26967   1
      85    .   1   1   12    12    VAL   CG1    C   13   21.903    0.1     .   2   .   .   .   .   .   13    VAL   CG1    .   26967   1
      86    .   1   1   12    12    VAL   CG2    C   13   21.493    0.1     .   2   .   .   .   .   .   13    VAL   CG2    .   26967   1
      87    .   1   1   12    12    VAL   N      N   15   122.141   0.1     .   1   .   .   .   .   .   13    VAL   N      .   26967   1
      88    .   1   1   13    13    PHE   H      H   1    9.492     0.020   .   1   .   .   .   .   .   14    PHE   H      .   26967   1
      89    .   1   1   13    13    PHE   C      C   13   174.257   0.1     .   1   .   .   .   .   .   14    PHE   C      .   26967   1
      90    .   1   1   13    13    PHE   CA     C   13   56.168    0.1     .   1   .   .   .   .   .   14    PHE   CA     .   26967   1
      91    .   1   1   13    13    PHE   CB     C   13   41.130    0.1     .   1   .   .   .   .   .   14    PHE   CB     .   26967   1
      92    .   1   1   13    13    PHE   N      N   15   127.338   0.1     .   1   .   .   .   .   .   14    PHE   N      .   26967   1
      93    .   1   1   14    14    GLU   H      H   1    8.624     0.020   .   1   .   .   .   .   .   15    GLU   H      .   26967   1
      94    .   1   1   14    14    GLU   C      C   13   175.472   0.1     .   1   .   .   .   .   .   15    GLU   C      .   26967   1
      95    .   1   1   14    14    GLU   CA     C   13   54.478    0.1     .   1   .   .   .   .   .   15    GLU   CA     .   26967   1
      96    .   1   1   14    14    GLU   CB     C   13   30.994    0.1     .   1   .   .   .   .   .   15    GLU   CB     .   26967   1
      97    .   1   1   14    14    GLU   N      N   15   121.934   0.1     .   1   .   .   .   .   .   15    GLU   N      .   26967   1
      98    .   1   1   15    15    ILE   H      H   1    9.011     0.020   .   1   .   .   .   .   .   16    ILE   H      .   26967   1
      99    .   1   1   15    15    ILE   HD11   H   1    0.941     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26967   1
      100   .   1   1   15    15    ILE   HD12   H   1    0.941     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26967   1
      101   .   1   1   15    15    ILE   HD13   H   1    0.941     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26967   1
      102   .   1   1   15    15    ILE   C      C   13   172.463   0.1     .   1   .   .   .   .   .   16    ILE   C      .   26967   1
      103   .   1   1   15    15    ILE   CA     C   13   57.902    0.1     .   1   .   .   .   .   .   16    ILE   CA     .   26967   1
      104   .   1   1   15    15    ILE   CB     C   13   41.794    0.1     .   1   .   .   .   .   .   16    ILE   CB     .   26967   1
      105   .   1   1   15    15    ILE   CG1    C   13   27.307    0.1     .   1   .   .   .   .   .   16    ILE   CG1    .   26967   1
      106   .   1   1   15    15    ILE   CD1    C   13   15.004    0.1     .   1   .   .   .   .   .   16    ILE   CD1    .   26967   1
      107   .   1   1   15    15    ILE   N      N   15   122.742   0.1     .   1   .   .   .   .   .   16    ILE   N      .   26967   1
      108   .   1   1   16    16    GLU   H      H   1    9.189     0.020   .   1   .   .   .   .   .   17    GLU   H      .   26967   1
      109   .   1   1   16    16    GLU   C      C   13   178.298   0.1     .   1   .   .   .   .   .   17    GLU   C      .   26967   1
      110   .   1   1   16    16    GLU   CA     C   13   57.984    0.1     .   1   .   .   .   .   .   17    GLU   CA     .   26967   1
      111   .   1   1   16    16    GLU   CB     C   13   28.277    0.1     .   1   .   .   .   .   .   17    GLU   CB     .   26967   1
      112   .   1   1   16    16    GLU   N      N   15   126.303   0.1     .   1   .   .   .   .   .   17    GLU   N      .   26967   1
      113   .   1   1   17    17    LYS   H      H   1    8.915     0.020   .   1   .   .   .   .   .   18    LYS   H      .   26967   1
      114   .   1   1   17    17    LYS   C      C   13   177.701   0.1     .   1   .   .   .   .   .   18    LYS   C      .   26967   1
      115   .   1   1   17    17    LYS   CA     C   13   60.416    0.1     .   1   .   .   .   .   .   18    LYS   CA     .   26967   1
      116   .   1   1   17    17    LYS   CB     C   13   31.736    0.1     .   1   .   .   .   .   .   18    LYS   CB     .   26967   1
      117   .   1   1   17    17    LYS   N      N   15   125.890   0.1     .   1   .   .   .   .   .   18    LYS   N      .   26967   1
      118   .   1   1   18    18    GLU   H      H   1    9.450     0.020   .   1   .   .   .   .   .   19    GLU   H      .   26967   1
      119   .   1   1   18    18    GLU   C      C   13   177.792   0.1     .   1   .   .   .   .   .   19    GLU   C      .   26967   1
      120   .   1   1   18    18    GLU   CA     C   13   59.159    0.1     .   1   .   .   .   .   .   19    GLU   CA     .   26967   1
      121   .   1   1   18    18    GLU   CB     C   13   28.213    0.1     .   1   .   .   .   .   .   19    GLU   CB     .   26967   1
      122   .   1   1   18    18    GLU   N      N   15   115.152   0.1     .   1   .   .   .   .   .   19    GLU   N      .   26967   1
      123   .   1   1   19    19    ILE   H      H   1    6.749     0.020   .   1   .   .   .   .   .   20    ILE   H      .   26967   1
      124   .   1   1   19    19    ILE   HD11   H   1    0.729     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26967   1
      125   .   1   1   19    19    ILE   HD12   H   1    0.729     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26967   1
      126   .   1   1   19    19    ILE   HD13   H   1    0.729     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26967   1
      127   .   1   1   19    19    ILE   C      C   13   177.261   0.1     .   1   .   .   .   .   .   20    ILE   C      .   26967   1
      128   .   1   1   19    19    ILE   CA     C   13   63.369    0.1     .   1   .   .   .   .   .   20    ILE   CA     .   26967   1
      129   .   1   1   19    19    ILE   CB     C   13   36.270    0.1     .   1   .   .   .   .   .   20    ILE   CB     .   26967   1
      130   .   1   1   19    19    ILE   CG1    C   13   27.145    0.1     .   1   .   .   .   .   .   20    ILE   CG1    .   26967   1
      131   .   1   1   19    19    ILE   CG2    C   13   22.459    0.1     .   1   .   .   .   .   .   20    ILE   CG2    .   26967   1
      132   .   1   1   19    19    ILE   CD1    C   13   12.754    0.1     .   1   .   .   .   .   .   20    ILE   CD1    .   26967   1
      133   .   1   1   19    19    ILE   N      N   15   116.012   0.1     .   1   .   .   .   .   .   20    ILE   N      .   26967   1
      134   .   1   1   20    20    ALA   H      H   1    7.608     0.020   .   1   .   .   .   .   .   21    ALA   H      .   26967   1
      135   .   1   1   20    20    ALA   C      C   13   178.427   0.1     .   1   .   .   .   .   .   21    ALA   C      .   26967   1
      136   .   1   1   20    20    ALA   CA     C   13   54.470    0.1     .   1   .   .   .   .   .   21    ALA   CA     .   26967   1
      137   .   1   1   20    20    ALA   CB     C   13   17.284    0.1     .   1   .   .   .   .   .   21    ALA   CB     .   26967   1
      138   .   1   1   20    20    ALA   N      N   15   120.145   0.1     .   1   .   .   .   .   .   21    ALA   N      .   26967   1
      139   .   1   1   21    21    CYS   H      H   1    7.734     0.020   .   1   .   .   .   .   .   22    CYS   H      .   26967   1
      140   .   1   1   21    21    CYS   C      C   13   173.762   0.1     .   1   .   .   .   .   .   22    CYS   C      .   26967   1
      141   .   1   1   21    21    CYS   CA     C   13   62.053    0.1     .   1   .   .   .   .   .   22    CYS   CA     .   26967   1
      142   .   1   1   21    21    CYS   CB     C   13   26.316    0.1     .   1   .   .   .   .   .   22    CYS   CB     .   26967   1
      143   .   1   1   21    21    CYS   N      N   15   107.270   0.1     .   1   .   .   .   .   .   22    CYS   N      .   26967   1
      144   .   1   1   22    22    MET   H      H   1    7.569     0.020   .   1   .   .   .   .   .   23    MET   H      .   26967   1
      145   .   1   1   22    22    MET   C      C   13   177.244   0.1     .   1   .   .   .   .   .   23    MET   C      .   26967   1
      146   .   1   1   22    22    MET   CA     C   13   58.314    0.1     .   1   .   .   .   .   .   23    MET   CA     .   26967   1
      147   .   1   1   22    22    MET   CB     C   13   31.974    0.1     .   1   .   .   .   .   .   23    MET   CB     .   26967   1
      148   .   1   1   22    22    MET   N      N   15   118.762   0.1     .   1   .   .   .   .   .   23    MET   N      .   26967   1
      149   .   1   1   23    23    SER   H      H   1    7.491     0.020   .   1   .   .   .   .   .   24    SER   H      .   26967   1
      150   .   1   1   23    23    SER   HG     H   1    6.981     0.020   .   1   .   .   .   .   .   24    SER   HG     .   26967   1
      151   .   1   1   23    23    SER   C      C   13   174.339   0.1     .   1   .   .   .   .   .   24    SER   C      .   26967   1
      152   .   1   1   23    23    SER   CA     C   13   55.196    0.1     .   1   .   .   .   .   .   24    SER   CA     .   26967   1
      153   .   1   1   23    23    SER   CB     C   13   61.927    0.1     .   1   .   .   .   .   .   24    SER   CB     .   26967   1
      154   .   1   1   23    23    SER   N      N   15   109.835   0.1     .   1   .   .   .   .   .   24    SER   N      .   26967   1
      155   .   1   1   24    24    VAL   H      H   1    7.992     0.020   .   1   .   .   .   .   .   25    VAL   H      .   26967   1
      156   .   1   1   24    24    VAL   HG11   H   1    0.998     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26967   1
      157   .   1   1   24    24    VAL   HG12   H   1    0.998     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26967   1
      158   .   1   1   24    24    VAL   HG13   H   1    0.998     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26967   1
      159   .   1   1   24    24    VAL   HG21   H   1    1.153     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26967   1
      160   .   1   1   24    24    VAL   HG22   H   1    1.153     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26967   1
      161   .   1   1   24    24    VAL   HG23   H   1    1.153     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26967   1
      162   .   1   1   24    24    VAL   C      C   13   177.400   0.1     .   1   .   .   .   .   .   25    VAL   C      .   26967   1
      163   .   1   1   24    24    VAL   CA     C   13   66.053    0.1     .   1   .   .   .   .   .   25    VAL   CA     .   26967   1
      164   .   1   1   24    24    VAL   CB     C   13   31.085    0.1     .   1   .   .   .   .   .   25    VAL   CB     .   26967   1
      165   .   1   1   24    24    VAL   CG1    C   13   21.662    0.1     .   2   .   .   .   .   .   25    VAL   CG1    .   26967   1
      166   .   1   1   24    24    VAL   CG2    C   13   23.082    0.1     .   2   .   .   .   .   .   25    VAL   CG2    .   26967   1
      167   .   1   1   24    24    VAL   N      N   15   131.173   0.1     .   1   .   .   .   .   .   25    VAL   N      .   26967   1
      168   .   1   1   25    25    THR   H      H   1    7.219     0.020   .   1   .   .   .   .   .   26    THR   H      .   26967   1
      169   .   1   1   25    25    THR   C      C   13   176.125   0.1     .   1   .   .   .   .   .   26    THR   C      .   26967   1
      170   .   1   1   25    25    THR   CA     C   13   65.207    0.1     .   1   .   .   .   .   .   26    THR   CA     .   26967   1
      171   .   1   1   25    25    THR   CB     C   13   69.020    0.1     .   1   .   .   .   .   .   26    THR   CB     .   26967   1
      172   .   1   1   25    25    THR   N      N   15   113.993   0.1     .   1   .   .   .   .   .   26    THR   N      .   26967   1
      173   .   1   1   26    26    ILE   H      H   1    8.195     0.020   .   1   .   .   .   .   .   27    ILE   H      .   26967   1
      174   .   1   1   26    26    ILE   HD11   H   1    0.866     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26967   1
      175   .   1   1   26    26    ILE   HD12   H   1    0.866     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26967   1
      176   .   1   1   26    26    ILE   HD13   H   1    0.866     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26967   1
      177   .   1   1   26    26    ILE   C      C   13   176.938   0.1     .   1   .   .   .   .   .   27    ILE   C      .   26967   1
      178   .   1   1   26    26    ILE   CA     C   13   65.241    0.1     .   1   .   .   .   .   .   27    ILE   CA     .   26967   1
      179   .   1   1   26    26    ILE   CB     C   13   35.932    0.1     .   1   .   .   .   .   .   27    ILE   CB     .   26967   1
      180   .   1   1   26    26    ILE   CD1    C   13   12.447    0.1     .   1   .   .   .   .   .   27    ILE   CD1    .   26967   1
      181   .   1   1   26    26    ILE   N      N   15   121.601   0.1     .   1   .   .   .   .   .   27    ILE   N      .   26967   1
      182   .   1   1   27    27    LYS   H      H   1    8.567     0.020   .   1   .   .   .   .   .   28    LYS   H      .   26967   1
      183   .   1   1   27    27    LYS   C      C   13   178.863   0.1     .   1   .   .   .   .   .   28    LYS   C      .   26967   1
      184   .   1   1   27    27    LYS   CA     C   13   60.026    0.1     .   1   .   .   .   .   .   28    LYS   CA     .   26967   1
      185   .   1   1   27    27    LYS   CB     C   13   31.541    0.1     .   1   .   .   .   .   .   28    LYS   CB     .   26967   1
      186   .   1   1   27    27    LYS   N      N   15   120.908   0.1     .   1   .   .   .   .   .   28    LYS   N      .   26967   1
      187   .   1   1   28    28    ASN   H      H   1    8.328     0.020   .   1   .   .   .   .   .   29    ASN   H      .   26967   1
      188   .   1   1   28    28    ASN   HD21   H   1    6.783     0.020   .   2   .   .   .   .   .   29    ASN   HD21   .   26967   1
      189   .   1   1   28    28    ASN   HD22   H   1    7.586     0.020   .   2   .   .   .   .   .   29    ASN   HD22   .   26967   1
      190   .   1   1   28    28    ASN   C      C   13   177.989   0.1     .   1   .   .   .   .   .   29    ASN   C      .   26967   1
      191   .   1   1   28    28    ASN   CA     C   13   55.148    0.1     .   1   .   .   .   .   .   29    ASN   CA     .   26967   1
      192   .   1   1   28    28    ASN   CB     C   13   37.021    0.1     .   1   .   .   .   .   .   29    ASN   CB     .   26967   1
      193   .   1   1   28    28    ASN   N      N   15   115.509   0.1     .   1   .   .   .   .   .   29    ASN   N      .   26967   1
      194   .   1   1   28    28    ASN   ND2    N   15   111.297   0.1     .   1   .   .   .   .   .   29    ASN   ND2    .   26967   1
      195   .   1   1   29    29    MET   H      H   1    7.906     0.020   .   1   .   .   .   .   .   30    MET   H      .   26967   1
      196   .   1   1   29    29    MET   C      C   13   178.600   0.1     .   1   .   .   .   .   .   30    MET   C      .   26967   1
      197   .   1   1   29    29    MET   CA     C   13   59.123    0.1     .   1   .   .   .   .   .   30    MET   CA     .   26967   1
      198   .   1   1   29    29    MET   CB     C   13   32.476    0.1     .   1   .   .   .   .   .   30    MET   CB     .   26967   1
      199   .   1   1   29    29    MET   N      N   15   120.121   0.1     .   1   .   .   .   .   .   30    MET   N      .   26967   1
      200   .   1   1   30    30    ILE   H      H   1    8.522     0.020   .   1   .   .   .   .   .   31    ILE   H      .   26967   1
      201   .   1   1   30    30    ILE   HD11   H   1    0.704     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26967   1
      202   .   1   1   30    30    ILE   HD12   H   1    0.704     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26967   1
      203   .   1   1   30    30    ILE   HD13   H   1    0.704     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26967   1
      204   .   1   1   30    30    ILE   C      C   13   178.787   0.1     .   1   .   .   .   .   .   31    ILE   C      .   26967   1
      205   .   1   1   30    30    ILE   CA     C   13   64.487    0.1     .   1   .   .   .   .   .   31    ILE   CA     .   26967   1
      206   .   1   1   30    30    ILE   CB     C   13   37.059    0.1     .   1   .   .   .   .   .   31    ILE   CB     .   26967   1
      207   .   1   1   30    30    ILE   CG1    C   13   28.141    0.1     .   1   .   .   .   .   .   31    ILE   CG1    .   26967   1
      208   .   1   1   30    30    ILE   CD1    C   13   15.063    0.1     .   1   .   .   .   .   .   31    ILE   CD1    .   26967   1
      209   .   1   1   30    30    ILE   N      N   15   118.387   0.1     .   1   .   .   .   .   .   31    ILE   N      .   26967   1
      210   .   1   1   31    31    GLU   H      H   1    7.794     0.020   .   1   .   .   .   .   .   32    GLU   H      .   26967   1
      211   .   1   1   31    31    GLU   C      C   13   177.971   0.1     .   1   .   .   .   .   .   32    GLU   C      .   26967   1
      212   .   1   1   31    31    GLU   CA     C   13   58.454    0.1     .   1   .   .   .   .   .   32    GLU   CA     .   26967   1
      213   .   1   1   31    31    GLU   CB     C   13   28.440    0.1     .   1   .   .   .   .   .   32    GLU   CB     .   26967   1
      214   .   1   1   31    31    GLU   N      N   15   119.268   0.1     .   1   .   .   .   .   .   32    GLU   N      .   26967   1
      215   .   1   1   32    32    ASP   H      H   1    7.721     0.020   .   1   .   .   .   .   .   33    ASP   H      .   26967   1
      216   .   1   1   32    32    ASP   C      C   13   177.621   0.1     .   1   .   .   .   .   .   33    ASP   C      .   26967   1
      217   .   1   1   32    32    ASP   CA     C   13   55.860    0.1     .   1   .   .   .   .   .   33    ASP   CA     .   26967   1
      218   .   1   1   32    32    ASP   CB     C   13   41.159    0.1     .   1   .   .   .   .   .   33    ASP   CB     .   26967   1
      219   .   1   1   32    32    ASP   N      N   15   117.520   0.1     .   1   .   .   .   .   .   33    ASP   N      .   26967   1
      220   .   1   1   33    33    ILE   H      H   1    8.021     0.020   .   1   .   .   .   .   .   34    ILE   H      .   26967   1
      221   .   1   1   33    33    ILE   HD11   H   1    0.873     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26967   1
      222   .   1   1   33    33    ILE   HD12   H   1    0.873     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26967   1
      223   .   1   1   33    33    ILE   HD13   H   1    0.873     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26967   1
      224   .   1   1   33    33    ILE   C      C   13   177.565   0.1     .   1   .   .   .   .   .   34    ILE   C      .   26967   1
      225   .   1   1   33    33    ILE   CA     C   13   62.339    0.1     .   1   .   .   .   .   .   34    ILE   CA     .   26967   1
      226   .   1   1   33    33    ILE   CB     C   13   38.415    0.1     .   1   .   .   .   .   .   34    ILE   CB     .   26967   1
      227   .   1   1   33    33    ILE   CD1    C   13   13.730    0.1     .   1   .   .   .   .   .   34    ILE   CD1    .   26967   1
      228   .   1   1   33    33    ILE   N      N   15   116.779   0.1     .   1   .   .   .   .   .   34    ILE   N      .   26967   1
      229   .   1   1   34    34    GLY   H      H   1    7.949     0.020   .   1   .   .   .   .   .   35    GLY   H      .   26967   1
      230   .   1   1   34    34    GLY   C      C   13   173.772   0.1     .   1   .   .   .   .   .   35    GLY   C      .   26967   1
      231   .   1   1   34    34    GLY   CA     C   13   44.766    0.1     .   1   .   .   .   .   .   35    GLY   CA     .   26967   1
      232   .   1   1   34    34    GLY   N      N   15   109.139   0.1     .   1   .   .   .   .   .   35    GLY   N      .   26967   1
      233   .   1   1   35    35    GLU   H      H   1    8.281     0.020   .   1   .   .   .   .   .   36    GLU   H      .   26967   1
      234   .   1   1   35    35    GLU   C      C   13   176.316   0.1     .   1   .   .   .   .   .   36    GLU   C      .   26967   1
      235   .   1   1   35    35    GLU   CA     C   13   56.028    0.1     .   1   .   .   .   .   .   36    GLU   CA     .   26967   1
      236   .   1   1   35    35    GLU   CB     C   13   28.817    0.1     .   1   .   .   .   .   .   36    GLU   CB     .   26967   1
      237   .   1   1   35    35    GLU   N      N   15   121.012   0.1     .   1   .   .   .   .   .   36    GLU   N      .   26967   1
      238   .   1   1   36    36    SER   H      H   1    8.180     0.020   .   1   .   .   .   .   .   37    SER   H      .   26967   1
      239   .   1   1   36    36    SER   C      C   13   174.122   0.1     .   1   .   .   .   .   .   37    SER   C      .   26967   1
      240   .   1   1   36    36    SER   CA     C   13   57.368    0.1     .   1   .   .   .   .   .   37    SER   CA     .   26967   1
      241   .   1   1   36    36    SER   CB     C   13   63.868    0.1     .   1   .   .   .   .   .   37    SER   CB     .   26967   1
      242   .   1   1   36    36    SER   N      N   15   117.317   0.1     .   1   .   .   .   .   .   37    SER   N      .   26967   1
      243   .   1   1   37    37    ASP   H      H   1    8.542     0.020   .   1   .   .   .   .   .   38    ASP   H      .   26967   1
      244   .   1   1   37    37    ASP   C      C   13   176.211   0.1     .   1   .   .   .   .   .   38    ASP   C      .   26967   1
      245   .   1   1   37    37    ASP   CA     C   13   53.772    0.1     .   1   .   .   .   .   .   38    ASP   CA     .   26967   1
      246   .   1   1   37    37    ASP   CB     C   13   40.441    0.1     .   1   .   .   .   .   .   38    ASP   CB     .   26967   1
      247   .   1   1   37    37    ASP   N      N   15   122.886   0.1     .   1   .   .   .   .   .   38    ASP   N      .   26967   1
      248   .   1   1   38    38    SER   H      H   1    8.054     0.020   .   1   .   .   .   .   .   39    SER   H      .   26967   1
      249   .   1   1   38    38    SER   C      C   13   172.177   0.1     .   1   .   .   .   .   .   39    SER   C      .   26967   1
      250   .   1   1   38    38    SER   CA     C   13   56.469    0.1     .   1   .   .   .   .   .   39    SER   CA     .   26967   1
      251   .   1   1   38    38    SER   CB     C   13   62.506    0.1     .   1   .   .   .   .   .   39    SER   CB     .   26967   1
      252   .   1   1   38    38    SER   N      N   15   116.140   0.1     .   1   .   .   .   .   .   39    SER   N      .   26967   1
      253   .   1   1   39    39    PRO   C      C   13   176.105   0.1     .   1   .   .   .   .   .   40    PRO   C      .   26967   1
      254   .   1   1   39    39    PRO   CA     C   13   61.882    0.1     .   1   .   .   .   .   .   40    PRO   CA     .   26967   1
      255   .   1   1   39    39    PRO   CB     C   13   31.796    0.1     .   1   .   .   .   .   .   40    PRO   CB     .   26967   1
      256   .   1   1   40    40    ILE   H      H   1    8.885     0.020   .   1   .   .   .   .   .   41    ILE   H      .   26967   1
      257   .   1   1   40    40    ILE   HD11   H   1    0.779     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26967   1
      258   .   1   1   40    40    ILE   HD12   H   1    0.779     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26967   1
      259   .   1   1   40    40    ILE   HD13   H   1    0.779     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26967   1
      260   .   1   1   40    40    ILE   C      C   13   173.807   0.1     .   1   .   .   .   .   .   41    ILE   C      .   26967   1
      261   .   1   1   40    40    ILE   CA     C   13   58.316    0.1     .   1   .   .   .   .   .   41    ILE   CA     .   26967   1
      262   .   1   1   40    40    ILE   CB     C   13   38.055    0.1     .   1   .   .   .   .   .   41    ILE   CB     .   26967   1
      263   .   1   1   40    40    ILE   CD1    C   13   13.210    0.1     .   1   .   .   .   .   .   41    ILE   CD1    .   26967   1
      264   .   1   1   40    40    ILE   N      N   15   126.146   0.1     .   1   .   .   .   .   .   41    ILE   N      .   26967   1
      265   .   1   1   41    41    PRO   C      C   13   176.326   0.1     .   1   .   .   .   .   .   42    PRO   C      .   26967   1
      266   .   1   1   41    41    PRO   CA     C   13   62.330    0.1     .   1   .   .   .   .   .   42    PRO   CA     .   26967   1
      267   .   1   1   41    41    PRO   CB     C   13   31.272    0.1     .   1   .   .   .   .   .   42    PRO   CB     .   26967   1
      268   .   1   1   42    42    LEU   H      H   1    8.633     0.020   .   1   .   .   .   .   .   43    LEU   H      .   26967   1
      269   .   1   1   42    42    LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26967   1
      270   .   1   1   42    42    LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26967   1
      271   .   1   1   42    42    LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26967   1
      272   .   1   1   42    42    LEU   HD21   H   1    0.777     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26967   1
      273   .   1   1   42    42    LEU   HD22   H   1    0.777     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26967   1
      274   .   1   1   42    42    LEU   HD23   H   1    0.777     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26967   1
      275   .   1   1   42    42    LEU   C      C   13   174.385   0.1     .   1   .   .   .   .   .   43    LEU   C      .   26967   1
      276   .   1   1   42    42    LEU   CA     C   13   50.518    0.1     .   1   .   .   .   .   .   43    LEU   CA     .   26967   1
      277   .   1   1   42    42    LEU   CB     C   13   41.680    0.1     .   1   .   .   .   .   .   43    LEU   CB     .   26967   1
      278   .   1   1   42    42    LEU   CG     C   13   25.160    0.1     .   1   .   .   .   .   .   43    LEU   CG     .   26967   1
      279   .   1   1   42    42    LEU   CD1    C   13   28.298    0.1     .   2   .   .   .   .   .   43    LEU   CD1    .   26967   1
      280   .   1   1   42    42    LEU   CD2    C   13   23.238    0.1     .   2   .   .   .   .   .   43    LEU   CD2    .   26967   1
      281   .   1   1   42    42    LEU   N      N   15   121.793   0.1     .   1   .   .   .   .   .   43    LEU   N      .   26967   1
      282   .   1   1   43    43    PRO   C      C   13   176.740   0.1     .   1   .   .   .   .   .   44    PRO   C      .   26967   1
      283   .   1   1   43    43    PRO   CA     C   13   63.568    0.1     .   1   .   .   .   .   .   44    PRO   CA     .   26967   1
      284   .   1   1   43    43    PRO   CB     C   13   31.029    0.1     .   1   .   .   .   .   .   44    PRO   CB     .   26967   1
      285   .   1   1   44    44    ASN   H      H   1    6.817     0.020   .   1   .   .   .   .   .   45    ASN   H      .   26967   1
      286   .   1   1   44    44    ASN   C      C   13   173.972   0.1     .   1   .   .   .   .   .   45    ASN   C      .   26967   1
      287   .   1   1   44    44    ASN   CA     C   13   51.947    0.1     .   1   .   .   .   .   .   45    ASN   CA     .   26967   1
      288   .   1   1   44    44    ASN   CB     C   13   37.036    0.1     .   1   .   .   .   .   .   45    ASN   CB     .   26967   1
      289   .   1   1   44    44    ASN   N      N   15   111.548   0.1     .   1   .   .   .   .   .   45    ASN   N      .   26967   1
      290   .   1   1   45    45    VAL   H      H   1    7.585     0.020   .   1   .   .   .   .   .   46    VAL   H      .   26967   1
      291   .   1   1   45    45    VAL   HG11   H   1    1.080     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26967   1
      292   .   1   1   45    45    VAL   HG12   H   1    1.080     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26967   1
      293   .   1   1   45    45    VAL   HG13   H   1    1.080     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26967   1
      294   .   1   1   45    45    VAL   HG21   H   1    1.056     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26967   1
      295   .   1   1   45    45    VAL   HG22   H   1    1.056     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26967   1
      296   .   1   1   45    45    VAL   HG23   H   1    1.056     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26967   1
      297   .   1   1   45    45    VAL   C      C   13   173.468   0.1     .   1   .   .   .   .   .   46    VAL   C      .   26967   1
      298   .   1   1   45    45    VAL   CA     C   13   59.929    0.1     .   1   .   .   .   .   .   46    VAL   CA     .   26967   1
      299   .   1   1   45    45    VAL   CB     C   13   34.241    0.1     .   1   .   .   .   .   .   46    VAL   CB     .   26967   1
      300   .   1   1   45    45    VAL   CG1    C   13   22.275    0.1     .   2   .   .   .   .   .   46    VAL   CG1    .   26967   1
      301   .   1   1   45    45    VAL   CG2    C   13   21.585    0.1     .   2   .   .   .   .   .   46    VAL   CG2    .   26967   1
      302   .   1   1   45    45    VAL   N      N   15   116.911   0.1     .   1   .   .   .   .   .   46    VAL   N      .   26967   1
      303   .   1   1   46    46    THR   H      H   1    8.273     0.020   .   1   .   .   .   .   .   47    THR   H      .   26967   1
      304   .   1   1   46    46    THR   C      C   13   176.418   0.1     .   1   .   .   .   .   .   47    THR   C      .   26967   1
      305   .   1   1   46    46    THR   CA     C   13   60.980    0.1     .   1   .   .   .   .   .   47    THR   CA     .   26967   1
      306   .   1   1   46    46    THR   CB     C   13   70.709    0.1     .   1   .   .   .   .   .   47    THR   CB     .   26967   1
      307   .   1   1   46    46    THR   N      N   15   117.412   0.1     .   1   .   .   .   .   .   47    THR   N      .   26967   1
      308   .   1   1   47    47    SER   H      H   1    9.815     0.020   .   1   .   .   .   .   .   48    SER   H      .   26967   1
      309   .   1   1   47    47    SER   C      C   13   176.512   0.1     .   1   .   .   .   .   .   48    SER   C      .   26967   1
      310   .   1   1   47    47    SER   CA     C   13   61.690    0.1     .   1   .   .   .   .   .   48    SER   CA     .   26967   1
      311   .   1   1   47    47    SER   CB     C   13   60.493    0.1     .   1   .   .   .   .   .   48    SER   CB     .   26967   1
      312   .   1   1   47    47    SER   N      N   15   117.770   0.1     .   1   .   .   .   .   .   48    SER   N      .   26967   1
      313   .   1   1   48    48    THR   H      H   1    7.772     0.020   .   1   .   .   .   .   .   49    THR   H      .   26967   1
      314   .   1   1   48    48    THR   C      C   13   176.384   0.1     .   1   .   .   .   .   .   49    THR   C      .   26967   1
      315   .   1   1   48    48    THR   CA     C   13   65.190    0.1     .   1   .   .   .   .   .   49    THR   CA     .   26967   1
      316   .   1   1   48    48    THR   CB     C   13   68.208    0.1     .   1   .   .   .   .   .   49    THR   CB     .   26967   1
      317   .   1   1   48    48    THR   N      N   15   115.177   0.1     .   1   .   .   .   .   .   49    THR   N      .   26967   1
      318   .   1   1   49    49    ILE   H      H   1    6.911     0.020   .   1   .   .   .   .   .   50    ILE   H      .   26967   1
      319   .   1   1   49    49    ILE   HD11   H   1    0.664     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26967   1
      320   .   1   1   49    49    ILE   HD12   H   1    0.664     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26967   1
      321   .   1   1   49    49    ILE   HD13   H   1    0.664     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26967   1
      322   .   1   1   49    49    ILE   C      C   13   177.624   0.1     .   1   .   .   .   .   .   50    ILE   C      .   26967   1
      323   .   1   1   49    49    ILE   CA     C   13   59.812    0.1     .   1   .   .   .   .   .   50    ILE   CA     .   26967   1
      324   .   1   1   49    49    ILE   CB     C   13   34.244    0.1     .   1   .   .   .   .   .   50    ILE   CB     .   26967   1
      325   .   1   1   49    49    ILE   CG1    C   13   25.941    0.1     .   1   .   .   .   .   .   50    ILE   CG1    .   26967   1
      326   .   1   1   49    49    ILE   CD1    C   13   8.665     0.1     .   1   .   .   .   .   .   50    ILE   CD1    .   26967   1
      327   .   1   1   49    49    ILE   N      N   15   119.905   0.1     .   1   .   .   .   .   .   50    ILE   N      .   26967   1
      328   .   1   1   50    50    LEU   H      H   1    9.066     0.020   .   1   .   .   .   .   .   51    LEU   H      .   26967   1
      329   .   1   1   50    50    LEU   HD11   H   1    0.626     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26967   1
      330   .   1   1   50    50    LEU   HD12   H   1    0.626     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26967   1
      331   .   1   1   50    50    LEU   HD13   H   1    0.626     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26967   1
      332   .   1   1   50    50    LEU   HD21   H   1    0.488     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26967   1
      333   .   1   1   50    50    LEU   HD22   H   1    0.488     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26967   1
      334   .   1   1   50    50    LEU   HD23   H   1    0.488     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26967   1
      335   .   1   1   50    50    LEU   C      C   13   177.514   0.1     .   1   .   .   .   .   .   51    LEU   C      .   26967   1
      336   .   1   1   50    50    LEU   CA     C   13   57.191    0.1     .   1   .   .   .   .   .   51    LEU   CA     .   26967   1
      337   .   1   1   50    50    LEU   CB     C   13   39.982    0.1     .   1   .   .   .   .   .   51    LEU   CB     .   26967   1
      338   .   1   1   50    50    LEU   CD1    C   13   21.480    0.1     .   2   .   .   .   .   .   51    LEU   CD1    .   26967   1
      339   .   1   1   50    50    LEU   CD2    C   13   26.146    0.1     .   2   .   .   .   .   .   51    LEU   CD2    .   26967   1
      340   .   1   1   50    50    LEU   N      N   15   122.062   0.1     .   1   .   .   .   .   .   51    LEU   N      .   26967   1
      341   .   1   1   51    51    GLU   H      H   1    8.430     0.020   .   1   .   .   .   .   .   52    GLU   H      .   26967   1
      342   .   1   1   51    51    GLU   C      C   13   178.527   0.1     .   1   .   .   .   .   .   52    GLU   C      .   26967   1
      343   .   1   1   51    51    GLU   CA     C   13   59.570    0.1     .   1   .   .   .   .   .   52    GLU   CA     .   26967   1
      344   .   1   1   51    51    GLU   CB     C   13   28.985    0.1     .   1   .   .   .   .   .   52    GLU   CB     .   26967   1
      345   .   1   1   51    51    GLU   N      N   15   116.639   0.1     .   1   .   .   .   .   .   52    GLU   N      .   26967   1
      346   .   1   1   52    52    LYS   H      H   1    6.838     0.020   .   1   .   .   .   .   .   53    LYS   H      .   26967   1
      347   .   1   1   52    52    LYS   C      C   13   178.861   0.1     .   1   .   .   .   .   .   53    LYS   C      .   26967   1
      348   .   1   1   52    52    LYS   CA     C   13   58.590    0.1     .   1   .   .   .   .   .   53    LYS   CA     .   26967   1
      349   .   1   1   52    52    LYS   CB     C   13   31.817    0.1     .   1   .   .   .   .   .   53    LYS   CB     .   26967   1
      350   .   1   1   52    52    LYS   N      N   15   117.141   0.1     .   1   .   .   .   .   .   53    LYS   N      .   26967   1
      351   .   1   1   53    53    VAL   H      H   1    8.454     0.020   .   1   .   .   .   .   .   54    VAL   H      .   26967   1
      352   .   1   1   53    53    VAL   HG11   H   1    0.711     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26967   1
      353   .   1   1   53    53    VAL   HG12   H   1    0.711     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26967   1
      354   .   1   1   53    53    VAL   HG13   H   1    0.711     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26967   1
      355   .   1   1   53    53    VAL   HG21   H   1    0.880     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26967   1
      356   .   1   1   53    53    VAL   HG22   H   1    0.880     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26967   1
      357   .   1   1   53    53    VAL   HG23   H   1    0.880     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26967   1
      358   .   1   1   53    53    VAL   C      C   13   178.381   0.1     .   1   .   .   .   .   .   54    VAL   C      .   26967   1
      359   .   1   1   53    53    VAL   CA     C   13   66.572    0.1     .   1   .   .   .   .   .   54    VAL   CA     .   26967   1
      360   .   1   1   53    53    VAL   CB     C   13   31.029    0.1     .   1   .   .   .   .   .   54    VAL   CB     .   26967   1
      361   .   1   1   53    53    VAL   CG1    C   13   21.602    0.1     .   2   .   .   .   .   .   54    VAL   CG1    .   26967   1
      362   .   1   1   53    53    VAL   CG2    C   13   22.750    0.1     .   2   .   .   .   .   .   54    VAL   CG2    .   26967   1
      363   .   1   1   53    53    VAL   N      N   15   118.747   0.1     .   1   .   .   .   .   .   54    VAL   N      .   26967   1
      364   .   1   1   54    54    LEU   H      H   1    8.827     0.020   .   1   .   .   .   .   .   55    LEU   H      .   26967   1
      365   .   1   1   54    54    LEU   HD11   H   1    0.544     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26967   1
      366   .   1   1   54    54    LEU   HD12   H   1    0.544     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26967   1
      367   .   1   1   54    54    LEU   HD13   H   1    0.544     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26967   1
      368   .   1   1   54    54    LEU   HD21   H   1    0.597     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26967   1
      369   .   1   1   54    54    LEU   HD22   H   1    0.597     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26967   1
      370   .   1   1   54    54    LEU   HD23   H   1    0.597     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26967   1
      371   .   1   1   54    54    LEU   C      C   13   178.988   0.1     .   1   .   .   .   .   .   55    LEU   C      .   26967   1
      372   .   1   1   54    54    LEU   CA     C   13   57.704    0.1     .   1   .   .   .   .   .   55    LEU   CA     .   26967   1
      373   .   1   1   54    54    LEU   CB     C   13   39.288    0.1     .   1   .   .   .   .   .   55    LEU   CB     .   26967   1
      374   .   1   1   54    54    LEU   CD1    C   13   25.426    0.1     .   2   .   .   .   .   .   55    LEU   CD1    .   26967   1
      375   .   1   1   54    54    LEU   CD2    C   13   20.125    0.1     .   2   .   .   .   .   .   55    LEU   CD2    .   26967   1
      376   .   1   1   54    54    LEU   N      N   15   118.248   0.1     .   1   .   .   .   .   .   55    LEU   N      .   26967   1
      377   .   1   1   55    55    ASP   H      H   1    8.016     0.020   .   1   .   .   .   .   .   56    ASP   H      .   26967   1
      378   .   1   1   55    55    ASP   C      C   13   178.514   0.1     .   1   .   .   .   .   .   56    ASP   C      .   26967   1
      379   .   1   1   55    55    ASP   CA     C   13   57.766    0.1     .   1   .   .   .   .   .   56    ASP   CA     .   26967   1
      380   .   1   1   55    55    ASP   CB     C   13   40.468    0.1     .   1   .   .   .   .   .   56    ASP   CB     .   26967   1
      381   .   1   1   55    55    ASP   N      N   15   120.859   0.1     .   1   .   .   .   .   .   56    ASP   N      .   26967   1
      382   .   1   1   56    56    TYR   H      H   1    8.141     0.020   .   1   .   .   .   .   .   57    TYR   H      .   26967   1
      383   .   1   1   56    56    TYR   C      C   13   178.402   0.1     .   1   .   .   .   .   .   57    TYR   C      .   26967   1
      384   .   1   1   56    56    TYR   CA     C   13   61.602    0.1     .   1   .   .   .   .   .   57    TYR   CA     .   26967   1
      385   .   1   1   56    56    TYR   CB     C   13   36.944    0.1     .   1   .   .   .   .   .   57    TYR   CB     .   26967   1
      386   .   1   1   56    56    TYR   N      N   15   121.551   0.1     .   1   .   .   .   .   .   57    TYR   N      .   26967   1
      387   .   1   1   57    57    CYS   H      H   1    8.481     0.020   .   1   .   .   .   .   .   58    CYS   H      .   26967   1
      388   .   1   1   57    57    CYS   HG     H   1    2.841     0.020   .   1   .   .   .   .   .   58    CYS   HG     .   26967   1
      389   .   1   1   57    57    CYS   C      C   13   176.377   0.1     .   1   .   .   .   .   .   58    CYS   C      .   26967   1
      390   .   1   1   57    57    CYS   CA     C   13   63.743    0.1     .   1   .   .   .   .   .   58    CYS   CA     .   26967   1
      391   .   1   1   57    57    CYS   CB     C   13   26.494    0.1     .   1   .   .   .   .   .   58    CYS   CB     .   26967   1
      392   .   1   1   57    57    CYS   N      N   15   117.259   0.1     .   1   .   .   .   .   .   58    CYS   N      .   26967   1
      393   .   1   1   58    58    ARG   H      H   1    8.718     0.020   .   1   .   .   .   .   .   59    ARG   H      .   26967   1
      394   .   1   1   58    58    ARG   C      C   13   178.376   0.1     .   1   .   .   .   .   .   59    ARG   C      .   26967   1
      395   .   1   1   58    58    ARG   CA     C   13   59.825    0.1     .   1   .   .   .   .   .   59    ARG   CA     .   26967   1
      396   .   1   1   58    58    ARG   CB     C   13   29.111    0.1     .   1   .   .   .   .   .   59    ARG   CB     .   26967   1
      397   .   1   1   58    58    ARG   N      N   15   119.135   0.1     .   1   .   .   .   .   .   59    ARG   N      .   26967   1
      398   .   1   1   59    59    HIS   H      H   1    8.009     0.020   .   1   .   .   .   .   .   60    HIS   H      .   26967   1
      399   .   1   1   59    59    HIS   C      C   13   177.368   0.1     .   1   .   .   .   .   .   60    HIS   C      .   26967   1
      400   .   1   1   59    59    HIS   CA     C   13   59.885    0.1     .   1   .   .   .   .   .   60    HIS   CA     .   26967   1
      401   .   1   1   59    59    HIS   CB     C   13   28.354    0.1     .   1   .   .   .   .   .   60    HIS   CB     .   26967   1
      402   .   1   1   59    59    HIS   N      N   15   117.053   0.1     .   1   .   .   .   .   .   60    HIS   N      .   26967   1
      403   .   1   1   60    60    HIS   H      H   1    7.957     0.020   .   1   .   .   .   .   .   61    HIS   H      .   26967   1
      404   .   1   1   60    60    HIS   C      C   13   176.110   0.1     .   1   .   .   .   .   .   61    HIS   C      .   26967   1
      405   .   1   1   60    60    HIS   CA     C   13   58.733    0.1     .   1   .   .   .   .   .   61    HIS   CA     .   26967   1
      406   .   1   1   60    60    HIS   CB     C   13   28.610    0.1     .   1   .   .   .   .   .   61    HIS   CB     .   26967   1
      407   .   1   1   60    60    HIS   N      N   15   115.623   0.1     .   1   .   .   .   .   .   61    HIS   N      .   26967   1
      408   .   1   1   61    61    HIS   H      H   1    8.232     0.020   .   1   .   .   .   .   .   62    HIS   H      .   26967   1
      409   .   1   1   61    61    HIS   C      C   13   176.057   0.1     .   1   .   .   .   .   .   62    HIS   C      .   26967   1
      410   .   1   1   61    61    HIS   CA     C   13   58.715    0.1     .   1   .   .   .   .   .   62    HIS   CA     .   26967   1
      411   .   1   1   61    61    HIS   CB     C   13   30.196    0.1     .   1   .   .   .   .   .   62    HIS   CB     .   26967   1
      412   .   1   1   61    61    HIS   N      N   15   119.315   0.1     .   1   .   .   .   .   .   62    HIS   N      .   26967   1
      413   .   1   1   62    62    GLN   H      H   1    7.493     0.020   .   1   .   .   .   .   .   63    GLN   H      .   26967   1
      414   .   1   1   62    62    GLN   C      C   13   175.217   0.1     .   1   .   .   .   .   .   63    GLN   C      .   26967   1
      415   .   1   1   62    62    GLN   CA     C   13   55.811    0.1     .   1   .   .   .   .   .   63    GLN   CA     .   26967   1
      416   .   1   1   62    62    GLN   CB     C   13   28.445    0.1     .   1   .   .   .   .   .   63    GLN   CB     .   26967   1
      417   .   1   1   62    62    GLN   N      N   15   115.494   0.1     .   1   .   .   .   .   .   63    GLN   N      .   26967   1
      418   .   1   1   63    63    HIS   H      H   1    7.600     0.020   .   1   .   .   .   .   .   64    HIS   H      .   26967   1
      419   .   1   1   63    63    HIS   C      C   13   171.971   0.1     .   1   .   .   .   .   .   64    HIS   C      .   26967   1
      420   .   1   1   63    63    HIS   CA     C   13   52.997    0.1     .   1   .   .   .   .   .   64    HIS   CA     .   26967   1
      421   .   1   1   63    63    HIS   CB     C   13   28.351    0.1     .   1   .   .   .   .   .   64    HIS   CB     .   26967   1
      422   .   1   1   63    63    HIS   N      N   15   117.640   0.1     .   1   .   .   .   .   .   64    HIS   N      .   26967   1
      423   .   1   1   64    64    PRO   C      C   13   177.091   0.1     .   1   .   .   .   .   .   65    PRO   C      .   26967   1
      424   .   1   1   64    64    PRO   CA     C   13   62.824    0.1     .   1   .   .   .   .   .   65    PRO   CA     .   26967   1
      425   .   1   1   65    65    SER   H      H   1    8.434     0.020   .   1   .   .   .   .   .   66    SER   H      .   26967   1
      426   .   1   1   65    65    SER   CA     C   13   55.976    0.1     .   1   .   .   .   .   .   66    SER   CA     .   26967   1
      427   .   1   1   65    65    SER   CB     C   13   62.611    0.1     .   1   .   .   .   .   .   66    SER   CB     .   26967   1
      428   .   1   1   65    65    SER   N      N   15   117.019   0.1     .   1   .   .   .   .   .   66    SER   N      .   26967   1
      429   .   1   1   66    66    PRO   C      C   13   176.950   0.1     .   1   .   .   .   .   .   67    PRO   C      .   26967   1
      430   .   1   1   66    66    PRO   CA     C   13   62.894    0.1     .   1   .   .   .   .   .   67    PRO   CA     .   26967   1
      431   .   1   1   67    67    GLN   H      H   1    8.440     0.020   .   1   .   .   .   .   .   68    GLN   H      .   26967   1
      432   .   1   1   67    67    GLN   C      C   13   176.455   0.1     .   1   .   .   .   .   .   68    GLN   C      .   26967   1
      433   .   1   1   67    67    GLN   CA     C   13   55.347    0.1     .   1   .   .   .   .   .   68    GLN   CA     .   26967   1
      434   .   1   1   67    67    GLN   CB     C   13   28.828    0.1     .   1   .   .   .   .   .   68    GLN   CB     .   26967   1
      435   .   1   1   67    67    GLN   N      N   15   120.007   0.1     .   1   .   .   .   .   .   68    GLN   N      .   26967   1
      436   .   1   1   68    68    GLY   H      H   1    8.331     0.020   .   1   .   .   .   .   .   69    GLY   H      .   26967   1
      437   .   1   1   68    68    GLY   C      C   13   173.943   0.1     .   1   .   .   .   .   .   69    GLY   C      .   26967   1
      438   .   1   1   68    68    GLY   CA     C   13   44.964    0.1     .   1   .   .   .   .   .   69    GLY   CA     .   26967   1
      439   .   1   1   68    68    GLY   N      N   15   109.516   0.1     .   1   .   .   .   .   .   69    GLY   N      .   26967   1
      440   .   1   1   69    69    ASP   H      H   1    8.269     0.020   .   1   .   .   .   .   .   70    ASP   H      .   26967   1
      441   .   1   1   69    69    ASP   C      C   13   176.059   0.1     .   1   .   .   .   .   .   70    ASP   C      .   26967   1
      442   .   1   1   69    69    ASP   CA     C   13   54.051    0.1     .   1   .   .   .   .   .   70    ASP   CA     .   26967   1
      443   .   1   1   69    69    ASP   CB     C   13   40.608    0.1     .   1   .   .   .   .   .   70    ASP   CB     .   26967   1
      444   .   1   1   69    69    ASP   N      N   15   120.340   0.1     .   1   .   .   .   .   .   70    ASP   N      .   26967   1
      445   .   1   1   70    70    ASP   H      H   1    8.316     0.020   .   1   .   .   .   .   .   71    ASP   H      .   26967   1
      446   .   1   1   70    70    ASP   C      C   13   176.361   0.1     .   1   .   .   .   .   .   71    ASP   C      .   26967   1
      447   .   1   1   70    70    ASP   CA     C   13   54.129    0.1     .   1   .   .   .   .   .   71    ASP   CA     .   26967   1
      448   .   1   1   70    70    ASP   CB     C   13   40.223    0.1     .   1   .   .   .   .   .   71    ASP   CB     .   26967   1
      449   .   1   1   70    70    ASP   N      N   15   119.761   0.1     .   1   .   .   .   .   .   71    ASP   N      .   26967   1
      450   .   1   1   71    71    LYS   H      H   1    8.132     0.020   .   1   .   .   .   .   .   72    LYS   H      .   26967   1
      451   .   1   1   71    71    LYS   C      C   13   176.775   0.1     .   1   .   .   .   .   .   72    LYS   C      .   26967   1
      452   .   1   1   71    71    LYS   CA     C   13   55.832    0.1     .   1   .   .   .   .   .   72    LYS   CA     .   26967   1
      453   .   1   1   71    71    LYS   CB     C   13   31.334    0.1     .   1   .   .   .   .   .   72    LYS   CB     .   26967   1
      454   .   1   1   71    71    LYS   N      N   15   120.364   0.1     .   1   .   .   .   .   .   72    LYS   N      .   26967   1
      455   .   1   1   72    72    LYS   H      H   1    8.148     0.020   .   1   .   .   .   .   .   73    LYS   H      .   26967   1
      456   .   1   1   72    72    LYS   C      C   13   176.361   0.1     .   1   .   .   .   .   .   73    LYS   C      .   26967   1
      457   .   1   1   72    72    LYS   CA     C   13   56.233    0.1     .   1   .   .   .   .   .   73    LYS   CA     .   26967   1
      458   .   1   1   72    72    LYS   CB     C   13   31.707    0.1     .   1   .   .   .   .   .   73    LYS   CB     .   26967   1
      459   .   1   1   72    72    LYS   N      N   15   121.021   0.1     .   1   .   .   .   .   .   73    LYS   N      .   26967   1
      460   .   1   1   73    73    ASP   H      H   1    8.239     0.020   .   1   .   .   .   .   .   74    ASP   H      .   26967   1
      461   .   1   1   73    73    ASP   C      C   13   176.260   0.1     .   1   .   .   .   .   .   74    ASP   C      .   26967   1
      462   .   1   1   73    73    ASP   CA     C   13   53.961    0.1     .   1   .   .   .   .   .   74    ASP   CA     .   26967   1
      463   .   1   1   73    73    ASP   CB     C   13   40.497    0.1     .   1   .   .   .   .   .   74    ASP   CB     .   26967   1
      464   .   1   1   73    73    ASP   N      N   15   120.128   0.1     .   1   .   .   .   .   .   74    ASP   N      .   26967   1
      465   .   1   1   74    74    GLU   H      H   1    8.261     0.020   .   1   .   .   .   .   .   75    GLU   H      .   26967   1
      466   .   1   1   74    74    GLU   C      C   13   176.393   0.1     .   1   .   .   .   .   .   75    GLU   C      .   26967   1
      467   .   1   1   74    74    GLU   CA     C   13   56.447    0.1     .   1   .   .   .   .   .   75    GLU   CA     .   26967   1
      468   .   1   1   74    74    GLU   CB     C   13   29.353    0.1     .   1   .   .   .   .   .   75    GLU   CB     .   26967   1
      469   .   1   1   74    74    GLU   N      N   15   121.006   0.1     .   1   .   .   .   .   .   75    GLU   N      .   26967   1
      470   .   1   1   75    75    LYS   H      H   1    8.264     0.020   .   1   .   .   .   .   .   76    LYS   H      .   26967   1
      471   .   1   1   75    75    LYS   C      C   13   176.518   0.1     .   1   .   .   .   .   .   76    LYS   C      .   26967   1
      472   .   1   1   75    75    LYS   CA     C   13   55.848    0.1     .   1   .   .   .   .   .   76    LYS   CA     .   26967   1
      473   .   1   1   75    75    LYS   CB     C   13   31.460    0.1     .   1   .   .   .   .   .   76    LYS   CB     .   26967   1
      474   .   1   1   75    75    LYS   N      N   15   120.998   0.1     .   1   .   .   .   .   .   76    LYS   N      .   26967   1
      475   .   1   1   76    76    ARG   H      H   1    8.189     0.020   .   1   .   .   .   .   .   77    ARG   H      .   26967   1
      476   .   1   1   76    76    ARG   C      C   13   176.447   0.1     .   1   .   .   .   .   .   77    ARG   C      .   26967   1
      477   .   1   1   76    76    ARG   CA     C   13   55.535    0.1     .   1   .   .   .   .   .   77    ARG   CA     .   26967   1
      478   .   1   1   76    76    ARG   CB     C   13   29.768    0.1     .   1   .   .   .   .   .   77    ARG   CB     .   26967   1
      479   .   1   1   76    76    ARG   N      N   15   121.222   0.1     .   1   .   .   .   .   .   77    ARG   N      .   26967   1
      480   .   1   1   77    77    LEU   H      H   1    8.288     0.020   .   1   .   .   .   .   .   78    LEU   H      .   26967   1
      481   .   1   1   77    77    LEU   HD11   H   1    0.839     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26967   1
      482   .   1   1   77    77    LEU   HD12   H   1    0.839     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26967   1
      483   .   1   1   77    77    LEU   HD13   H   1    0.839     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26967   1
      484   .   1   1   77    77    LEU   HD21   H   1    0.896     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26967   1
      485   .   1   1   77    77    LEU   HD22   H   1    0.896     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26967   1
      486   .   1   1   77    77    LEU   HD23   H   1    0.896     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26967   1
      487   .   1   1   77    77    LEU   C      C   13   177.100   0.1     .   1   .   .   .   .   .   78    LEU   C      .   26967   1
      488   .   1   1   77    77    LEU   CA     C   13   55.217    0.1     .   1   .   .   .   .   .   78    LEU   CA     .   26967   1
      489   .   1   1   77    77    LEU   CB     C   13   41.122    0.1     .   1   .   .   .   .   .   78    LEU   CB     .   26967   1
      490   .   1   1   77    77    LEU   CG     C   13   26.449    0.1     .   1   .   .   .   .   .   78    LEU   CG     .   26967   1
      491   .   1   1   77    77    LEU   CD1    C   13   23.346    0.1     .   2   .   .   .   .   .   78    LEU   CD1    .   26967   1
      492   .   1   1   77    77    LEU   CD2    C   13   24.817    0.1     .   2   .   .   .   .   .   78    LEU   CD2    .   26967   1
      493   .   1   1   77    77    LEU   N      N   15   122.554   0.1     .   1   .   .   .   .   .   78    LEU   N      .   26967   1
      494   .   1   1   78    78    ASP   H      H   1    8.162     0.020   .   1   .   .   .   .   .   79    ASP   H      .   26967   1
      495   .   1   1   78    78    ASP   C      C   13   175.666   0.1     .   1   .   .   .   .   .   79    ASP   C      .   26967   1
      496   .   1   1   78    78    ASP   CA     C   13   53.865    0.1     .   1   .   .   .   .   .   79    ASP   CA     .   26967   1
      497   .   1   1   78    78    ASP   CB     C   13   40.472    0.1     .   1   .   .   .   .   .   79    ASP   CB     .   26967   1
      498   .   1   1   78    78    ASP   N      N   15   118.543   0.1     .   1   .   .   .   .   .   79    ASP   N      .   26967   1
      499   .   1   1   79    79    ASP   H      H   1    7.964     0.020   .   1   .   .   .   .   .   80    ASP   H      .   26967   1
      500   .   1   1   79    79    ASP   C      C   13   175.682   0.1     .   1   .   .   .   .   .   80    ASP   C      .   26967   1
      501   .   1   1   79    79    ASP   CA     C   13   53.829    0.1     .   1   .   .   .   .   .   80    ASP   CA     .   26967   1
      502   .   1   1   79    79    ASP   CB     C   13   40.692    0.1     .   1   .   .   .   .   .   80    ASP   CB     .   26967   1
      503   .   1   1   79    79    ASP   N      N   15   119.503   0.1     .   1   .   .   .   .   .   80    ASP   N      .   26967   1
      504   .   1   1   80    80    ILE   H      H   1    7.937     0.020   .   1   .   .   .   .   .   81    ILE   H      .   26967   1
      505   .   1   1   80    80    ILE   HD11   H   1    0.773     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26967   1
      506   .   1   1   80    80    ILE   HD12   H   1    0.773     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26967   1
      507   .   1   1   80    80    ILE   HD13   H   1    0.773     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26967   1
      508   .   1   1   80    80    ILE   C      C   13   173.970   0.1     .   1   .   .   .   .   .   81    ILE   C      .   26967   1
      509   .   1   1   80    80    ILE   CA     C   13   58.544    0.1     .   1   .   .   .   .   .   81    ILE   CA     .   26967   1
      510   .   1   1   80    80    ILE   CB     C   13   38.248    0.1     .   1   .   .   .   .   .   81    ILE   CB     .   26967   1
      511   .   1   1   80    80    ILE   CD1    C   13   12.777    0.1     .   1   .   .   .   .   .   81    ILE   CD1    .   26967   1
      512   .   1   1   80    80    ILE   N      N   15   121.876   0.1     .   1   .   .   .   .   .   81    ILE   N      .   26967   1
      513   .   1   1   82    82    PRO   C      C   13   178.031   0.1     .   1   .   .   .   .   .   83    PRO   C      .   26967   1
      514   .   1   1   83    83    TYR   H      H   1    8.370     0.020   .   1   .   .   .   .   .   84    TYR   H      .   26967   1
      515   .   1   1   83    83    TYR   C      C   13   177.233   0.1     .   1   .   .   .   .   .   84    TYR   C      .   26967   1
      516   .   1   1   83    83    TYR   CA     C   13   60.915    0.1     .   1   .   .   .   .   .   84    TYR   CA     .   26967   1
      517   .   1   1   83    83    TYR   N      N   15   117.059   0.1     .   1   .   .   .   .   .   84    TYR   N      .   26967   1
      518   .   1   1   84    84    ASP   H      H   1    7.504     0.020   .   1   .   .   .   .   .   85    ASP   H      .   26967   1
      519   .   1   1   84    84    ASP   C      C   13   177.495   0.1     .   1   .   .   .   .   .   85    ASP   C      .   26967   1
      520   .   1   1   84    84    ASP   CA     C   13   56.280    0.1     .   1   .   .   .   .   .   85    ASP   CA     .   26967   1
      521   .   1   1   84    84    ASP   CB     C   13   40.200    0.1     .   1   .   .   .   .   .   85    ASP   CB     .   26967   1
      522   .   1   1   84    84    ASP   N      N   15   119.437   0.1     .   1   .   .   .   .   .   85    ASP   N      .   26967   1
      523   .   1   1   85    85    ARG   H      H   1    7.992     0.020   .   1   .   .   .   .   .   86    ARG   H      .   26967   1
      524   .   1   1   85    85    ARG   C      C   13   178.772   0.1     .   1   .   .   .   .   .   86    ARG   C      .   26967   1
      525   .   1   1   85    85    ARG   CA     C   13   58.376    0.1     .   1   .   .   .   .   .   86    ARG   CA     .   26967   1
      526   .   1   1   85    85    ARG   CB     C   13   29.008    0.1     .   1   .   .   .   .   .   86    ARG   CB     .   26967   1
      527   .   1   1   85    85    ARG   N      N   15   119.523   0.1     .   1   .   .   .   .   .   86    ARG   N      .   26967   1
      528   .   1   1   86    86    ASP   H      H   1    7.821     0.020   .   1   .   .   .   .   .   87    ASP   H      .   26967   1
      529   .   1   1   86    86    ASP   C      C   13   178.708   0.1     .   1   .   .   .   .   .   87    ASP   C      .   26967   1
      530   .   1   1   86    86    ASP   CA     C   13   56.239    0.1     .   1   .   .   .   .   .   87    ASP   CA     .   26967   1
      531   .   1   1   86    86    ASP   CB     C   13   39.441    0.1     .   1   .   .   .   .   .   87    ASP   CB     .   26967   1
      532   .   1   1   86    86    ASP   N      N   15   118.619   0.1     .   1   .   .   .   .   .   87    ASP   N      .   26967   1
      533   .   1   1   87    87    PHE   H      H   1    8.418     0.020   .   1   .   .   .   .   .   88    PHE   H      .   26967   1
      534   .   1   1   87    87    PHE   C      C   13   175.951   0.1     .   1   .   .   .   .   .   88    PHE   C      .   26967   1
      535   .   1   1   87    87    PHE   CA     C   13   60.698    0.1     .   1   .   .   .   .   .   88    PHE   CA     .   26967   1
      536   .   1   1   87    87    PHE   CB     C   13   38.624    0.1     .   1   .   .   .   .   .   88    PHE   CB     .   26967   1
      537   .   1   1   87    87    PHE   N      N   15   122.457   0.1     .   1   .   .   .   .   .   88    PHE   N      .   26967   1
      538   .   1   1   88    88    CYS   H      H   1    7.316     0.020   .   1   .   .   .   .   .   89    CYS   H      .   26967   1
      539   .   1   1   88    88    CYS   C      C   13   173.984   0.1     .   1   .   .   .   .   .   89    CYS   C      .   26967   1
      540   .   1   1   88    88    CYS   CA     C   13   60.053    0.1     .   1   .   .   .   .   .   89    CYS   CA     .   26967   1
      541   .   1   1   88    88    CYS   CB     C   13   27.258    0.1     .   1   .   .   .   .   .   89    CYS   CB     .   26967   1
      542   .   1   1   88    88    CYS   N      N   15   110.133   0.1     .   1   .   .   .   .   .   89    CYS   N      .   26967   1
      543   .   1   1   89    89    LYS   H      H   1    7.288     0.020   .   1   .   .   .   .   .   90    LYS   H      .   26967   1
      544   .   1   1   89    89    LYS   C      C   13   175.137   0.1     .   1   .   .   .   .   .   90    LYS   C      .   26967   1
      545   .   1   1   89    89    LYS   CA     C   13   55.340    0.1     .   1   .   .   .   .   .   90    LYS   CA     .   26967   1
      546   .   1   1   89    89    LYS   CB     C   13   29.196    0.1     .   1   .   .   .   .   .   90    LYS   CB     .   26967   1
      547   .   1   1   89    89    LYS   N      N   15   122.973   0.1     .   1   .   .   .   .   .   90    LYS   N      .   26967   1
      548   .   1   1   90    90    VAL   H      H   1    7.301     0.020   .   1   .   .   .   .   .   91    VAL   H      .   26967   1
      549   .   1   1   90    90    VAL   HG11   H   1    0.610     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26967   1
      550   .   1   1   90    90    VAL   HG12   H   1    0.610     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26967   1
      551   .   1   1   90    90    VAL   HG13   H   1    0.610     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26967   1
      552   .   1   1   90    90    VAL   HG21   H   1    0.701     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26967   1
      553   .   1   1   90    90    VAL   HG22   H   1    0.701     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26967   1
      554   .   1   1   90    90    VAL   HG23   H   1    0.701     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26967   1
      555   .   1   1   90    90    VAL   C      C   13   174.477   0.1     .   1   .   .   .   .   .   91    VAL   C      .   26967   1
      556   .   1   1   90    90    VAL   CA     C   13   58.636    0.1     .   1   .   .   .   .   .   91    VAL   CA     .   26967   1
      557   .   1   1   90    90    VAL   CB     C   13   34.141    0.1     .   1   .   .   .   .   .   91    VAL   CB     .   26967   1
      558   .   1   1   90    90    VAL   CG1    C   13   18.423    0.1     .   2   .   .   .   .   .   91    VAL   CG1    .   26967   1
      559   .   1   1   90    90    VAL   CG2    C   13   21.636    0.1     .   2   .   .   .   .   .   91    VAL   CG2    .   26967   1
      560   .   1   1   90    90    VAL   N      N   15   115.610   0.1     .   1   .   .   .   .   .   91    VAL   N      .   26967   1
      561   .   1   1   91    91    ASP   H      H   1    8.067     0.020   .   1   .   .   .   .   .   92    ASP   H      .   26967   1
      562   .   1   1   91    91    ASP   C      C   13   175.312   0.1     .   1   .   .   .   .   .   92    ASP   C      .   26967   1
      563   .   1   1   91    91    ASP   CA     C   13   53.163    0.1     .   1   .   .   .   .   .   92    ASP   CA     .   26967   1
      564   .   1   1   91    91    ASP   CB     C   13   40.470    0.1     .   1   .   .   .   .   .   92    ASP   CB     .   26967   1
      565   .   1   1   91    91    ASP   N      N   15   118.579   0.1     .   1   .   .   .   .   .   92    ASP   N      .   26967   1
      566   .   1   1   92    92    GLN   H      H   1    8.708     0.020   .   1   .   .   .   .   .   93    GLN   H      .   26967   1
      567   .   1   1   92    92    GLN   C      C   13   175.308   0.1     .   1   .   .   .   .   .   93    GLN   C      .   26967   1
      568   .   1   1   92    92    GLN   CA     C   13   60.672    0.1     .   1   .   .   .   .   .   93    GLN   CA     .   26967   1
      569   .   1   1   92    92    GLN   N      N   15   117.437   0.1     .   1   .   .   .   .   .   93    GLN   N      .   26967   1
      570   .   1   1   93    93    PRO   C      C   13   178.982   0.1     .   1   .   .   .   .   .   94    PRO   C      .   26967   1
      571   .   1   1   93    93    PRO   CA     C   13   66.257    0.1     .   1   .   .   .   .   .   94    PRO   CA     .   26967   1
      572   .   1   1   93    93    PRO   CB     C   13   29.805    0.1     .   1   .   .   .   .   .   94    PRO   CB     .   26967   1
      573   .   1   1   94    94    THR   H      H   1    7.548     0.020   .   1   .   .   .   .   .   95    THR   H      .   26967   1
      574   .   1   1   94    94    THR   C      C   13   175.676   0.1     .   1   .   .   .   .   .   95    THR   C      .   26967   1
      575   .   1   1   94    94    THR   CA     C   13   66.356    0.1     .   1   .   .   .   .   .   95    THR   CA     .   26967   1
      576   .   1   1   94    94    THR   N      N   15   113.754   0.1     .   1   .   .   .   .   .   95    THR   N      .   26967   1
      577   .   1   1   95    95    LEU   H      H   1    8.197     0.020   .   1   .   .   .   .   .   96    LEU   H      .   26967   1
      578   .   1   1   95    95    LEU   C      C   13   178.533   0.1     .   1   .   .   .   .   .   96    LEU   C      .   26967   1
      579   .   1   1   95    95    LEU   CA     C   13   58.126    0.1     .   1   .   .   .   .   .   96    LEU   CA     .   26967   1
      580   .   1   1   95    95    LEU   CB     C   13   40.156    0.1     .   1   .   .   .   .   .   96    LEU   CB     .   26967   1
      581   .   1   1   95    95    LEU   N      N   15   122.959   0.1     .   1   .   .   .   .   .   96    LEU   N      .   26967   1
      582   .   1   1   96    96    PHE   H      H   1    7.911     0.020   .   1   .   .   .   .   .   97    PHE   H      .   26967   1
      583   .   1   1   96    96    PHE   C      C   13   178.193   0.1     .   1   .   .   .   .   .   97    PHE   C      .   26967   1
      584   .   1   1   96    96    PHE   CA     C   13   61.503    0.1     .   1   .   .   .   .   .   97    PHE   CA     .   26967   1
      585   .   1   1   96    96    PHE   N      N   15   114.479   0.1     .   1   .   .   .   .   .   97    PHE   N      .   26967   1
      586   .   1   1   97    97    GLU   H      H   1    8.043     0.020   .   1   .   .   .   .   .   98    GLU   H      .   26967   1
      587   .   1   1   97    97    GLU   C      C   13   180.731   0.1     .   1   .   .   .   .   .   98    GLU   C      .   26967   1
      588   .   1   1   97    97    GLU   CA     C   13   59.257    0.1     .   1   .   .   .   .   .   98    GLU   CA     .   26967   1
      589   .   1   1   97    97    GLU   CB     C   13   28.129    0.1     .   1   .   .   .   .   .   98    GLU   CB     .   26967   1
      590   .   1   1   97    97    GLU   N      N   15   117.517   0.1     .   1   .   .   .   .   .   98    GLU   N      .   26967   1
      591   .   1   1   98    98    LEU   H      H   1    8.660     0.020   .   1   .   .   .   .   .   99    LEU   H      .   26967   1
      592   .   1   1   98    98    LEU   HD11   H   1    0.716     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26967   1
      593   .   1   1   98    98    LEU   HD12   H   1    0.716     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26967   1
      594   .   1   1   98    98    LEU   HD13   H   1    0.716     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26967   1
      595   .   1   1   98    98    LEU   HD21   H   1    0.855     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26967   1
      596   .   1   1   98    98    LEU   HD22   H   1    0.855     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26967   1
      597   .   1   1   98    98    LEU   HD23   H   1    0.855     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26967   1
      598   .   1   1   98    98    LEU   C      C   13   178.269   0.1     .   1   .   .   .   .   .   99    LEU   C      .   26967   1
      599   .   1   1   98    98    LEU   CA     C   13   57.965    0.1     .   1   .   .   .   .   .   99    LEU   CA     .   26967   1
      600   .   1   1   98    98    LEU   CB     C   13   41.731    0.1     .   1   .   .   .   .   .   99    LEU   CB     .   26967   1
      601   .   1   1   98    98    LEU   CD1    C   13   25.799    0.1     .   2   .   .   .   .   .   99    LEU   CD1    .   26967   1
      602   .   1   1   98    98    LEU   CD2    C   13   23.939    0.1     .   2   .   .   .   .   .   99    LEU   CD2    .   26967   1
      603   .   1   1   98    98    LEU   N      N   15   122.388   0.1     .   1   .   .   .   .   .   99    LEU   N      .   26967   1
      604   .   1   1   99    99    ILE   H      H   1    7.934     0.020   .   1   .   .   .   .   .   100   ILE   H      .   26967   1
      605   .   1   1   99    99    ILE   C      C   13   178.054   0.1     .   1   .   .   .   .   .   100   ILE   C      .   26967   1
      606   .   1   1   99    99    ILE   CA     C   13   65.853    0.1     .   1   .   .   .   .   .   100   ILE   CA     .   26967   1
      607   .   1   1   99    99    ILE   CB     C   13   37.075    0.1     .   1   .   .   .   .   .   100   ILE   CB     .   26967   1
      608   .   1   1   99    99    ILE   N      N   15   121.108   0.1     .   1   .   .   .   .   .   100   ILE   N      .   26967   1
      609   .   1   1   100   100   LEU   H      H   1    7.837     0.020   .   1   .   .   .   .   .   101   LEU   H      .   26967   1
      610   .   1   1   100   100   LEU   C      C   13   180.817   0.1     .   1   .   .   .   .   .   101   LEU   C      .   26967   1
      611   .   1   1   100   100   LEU   CA     C   13   57.545    0.1     .   1   .   .   .   .   .   101   LEU   CA     .   26967   1
      612   .   1   1   100   100   LEU   CB     C   13   40.082    0.1     .   1   .   .   .   .   .   101   LEU   CB     .   26967   1
      613   .   1   1   100   100   LEU   N      N   15   116.662   0.1     .   1   .   .   .   .   .   101   LEU   N      .   26967   1
      614   .   1   1   101   101   ALA   H      H   1    8.439     0.020   .   1   .   .   .   .   .   102   ALA   H      .   26967   1
      615   .   1   1   101   101   ALA   C      C   13   179.312   0.1     .   1   .   .   .   .   .   102   ALA   C      .   26967   1
      616   .   1   1   101   101   ALA   CA     C   13   54.502    0.1     .   1   .   .   .   .   .   102   ALA   CA     .   26967   1
      617   .   1   1   101   101   ALA   CB     C   13   18.094    0.1     .   1   .   .   .   .   .   102   ALA   CB     .   26967   1
      618   .   1   1   101   101   ALA   N      N   15   121.628   0.1     .   1   .   .   .   .   .   102   ALA   N      .   26967   1
      619   .   1   1   102   102   ALA   H      H   1    8.949     0.020   .   1   .   .   .   .   .   103   ALA   H      .   26967   1
      620   .   1   1   102   102   ALA   C      C   13   179.255   0.1     .   1   .   .   .   .   .   103   ALA   C      .   26967   1
      621   .   1   1   102   102   ALA   CA     C   13   55.104    0.1     .   1   .   .   .   .   .   103   ALA   CA     .   26967   1
      622   .   1   1   102   102   ALA   CB     C   13   16.786    0.1     .   1   .   .   .   .   .   103   ALA   CB     .   26967   1
      623   .   1   1   102   102   ALA   N      N   15   120.910   0.1     .   1   .   .   .   .   .   103   ALA   N      .   26967   1
      624   .   1   1   103   103   ASN   H      H   1    8.246     0.020   .   1   .   .   .   .   .   104   ASN   H      .   26967   1
      625   .   1   1   103   103   ASN   C      C   13   177.401   0.1     .   1   .   .   .   .   .   104   ASN   C      .   26967   1
      626   .   1   1   103   103   ASN   CA     C   13   55.926    0.1     .   1   .   .   .   .   .   104   ASN   CA     .   26967   1
      627   .   1   1   103   103   ASN   CB     C   13   39.696    0.1     .   1   .   .   .   .   .   104   ASN   CB     .   26967   1
      628   .   1   1   103   103   ASN   N      N   15   115.040   0.1     .   1   .   .   .   .   .   104   ASN   N      .   26967   1
      629   .   1   1   104   104   TYR   H      H   1    8.405     0.020   .   1   .   .   .   .   .   105   TYR   H      .   26967   1
      630   .   1   1   104   104   TYR   C      C   13   178.087   0.1     .   1   .   .   .   .   .   105   TYR   C      .   26967   1
      631   .   1   1   104   104   TYR   CA     C   13   59.411    0.1     .   1   .   .   .   .   .   105   TYR   CA     .   26967   1
      632   .   1   1   104   104   TYR   CB     C   13   37.725    0.1     .   1   .   .   .   .   .   105   TYR   CB     .   26967   1
      633   .   1   1   104   104   TYR   N      N   15   120.990   0.1     .   1   .   .   .   .   .   105   TYR   N      .   26967   1
      634   .   1   1   105   105   LEU   H      H   1    8.938     0.020   .   1   .   .   .   .   .   106   LEU   H      .   26967   1
      635   .   1   1   105   105   LEU   HD11   H   1    0.791     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26967   1
      636   .   1   1   105   105   LEU   HD12   H   1    0.791     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26967   1
      637   .   1   1   105   105   LEU   HD13   H   1    0.791     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26967   1
      638   .   1   1   105   105   LEU   HD21   H   1    0.605     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26967   1
      639   .   1   1   105   105   LEU   HD22   H   1    0.605     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26967   1
      640   .   1   1   105   105   LEU   HD23   H   1    0.605     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26967   1
      641   .   1   1   105   105   LEU   C      C   13   176.466   0.1     .   1   .   .   .   .   .   106   LEU   C      .   26967   1
      642   .   1   1   105   105   LEU   CA     C   13   54.111    0.1     .   1   .   .   .   .   .   106   LEU   CA     .   26967   1
      643   .   1   1   105   105   LEU   CB     C   13   40.477    0.1     .   1   .   .   .   .   .   106   LEU   CB     .   26967   1
      644   .   1   1   105   105   LEU   CD1    C   13   26.037    0.1     .   2   .   .   .   .   .   106   LEU   CD1    .   26967   1
      645   .   1   1   105   105   LEU   CD2    C   13   22.225    0.1     .   2   .   .   .   .   .   106   LEU   CD2    .   26967   1
      646   .   1   1   105   105   LEU   N      N   15   114.496   0.1     .   1   .   .   .   .   .   106   LEU   N      .   26967   1
      647   .   1   1   106   106   ASP   H      H   1    7.790     0.020   .   1   .   .   .   .   .   107   ASP   H      .   26967   1
      648   .   1   1   106   106   ASP   C      C   13   174.024   0.1     .   1   .   .   .   .   .   107   ASP   C      .   26967   1
      649   .   1   1   106   106   ASP   CA     C   13   54.515    0.1     .   1   .   .   .   .   .   107   ASP   CA     .   26967   1
      650   .   1   1   106   106   ASP   CB     C   13   38.504    0.1     .   1   .   .   .   .   .   107   ASP   CB     .   26967   1
      651   .   1   1   106   106   ASP   N      N   15   125.439   0.1     .   1   .   .   .   .   .   107   ASP   N      .   26967   1
      652   .   1   1   107   107   ILE   H      H   1    7.932     0.020   .   1   .   .   .   .   .   108   ILE   H      .   26967   1
      653   .   1   1   107   107   ILE   HD11   H   1    0.666     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26967   1
      654   .   1   1   107   107   ILE   HD12   H   1    0.666     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26967   1
      655   .   1   1   107   107   ILE   HD13   H   1    0.666     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26967   1
      656   .   1   1   107   107   ILE   C      C   13   175.769   0.1     .   1   .   .   .   .   .   108   ILE   C      .   26967   1
      657   .   1   1   107   107   ILE   CA     C   13   58.902    0.1     .   1   .   .   .   .   .   108   ILE   CA     .   26967   1
      658   .   1   1   107   107   ILE   CB     C   13   37.283    0.1     .   1   .   .   .   .   .   108   ILE   CB     .   26967   1
      659   .   1   1   107   107   ILE   CD1    C   13   16.032    0.1     .   1   .   .   .   .   .   108   ILE   CD1    .   26967   1
      660   .   1   1   107   107   ILE   N      N   15   120.945   0.1     .   1   .   .   .   .   .   108   ILE   N      .   26967   1
      661   .   1   1   108   108   LYS   H      H   1    9.157     0.020   .   1   .   .   .   .   .   109   LYS   H      .   26967   1
      662   .   1   1   108   108   LYS   C      C   13   175.724   0.1     .   1   .   .   .   .   .   109   LYS   C      .   26967   1
      663   .   1   1   108   108   LYS   CA     C   13   61.013    0.1     .   1   .   .   .   .   .   109   LYS   CA     .   26967   1
      664   .   1   1   108   108   LYS   CB     C   13   28.843    0.1     .   1   .   .   .   .   .   109   LYS   CB     .   26967   1
      665   .   1   1   108   108   LYS   N      N   15   127.712   0.1     .   1   .   .   .   .   .   109   LYS   N      .   26967   1
      666   .   1   1   109   109   PRO   C      C   13   178.645   0.1     .   1   .   .   .   .   .   110   PRO   C      .   26967   1
      667   .   1   1   109   109   PRO   CA     C   13   65.587    0.1     .   1   .   .   .   .   .   110   PRO   CA     .   26967   1
      668   .   1   1   109   109   PRO   CB     C   13   29.306    0.1     .   1   .   .   .   .   .   110   PRO   CB     .   26967   1
      669   .   1   1   110   110   LEU   H      H   1    6.388     0.020   .   1   .   .   .   .   .   111   LEU   H      .   26967   1
      670   .   1   1   110   110   LEU   HD11   H   1    0.114     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26967   1
      671   .   1   1   110   110   LEU   HD12   H   1    0.114     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26967   1
      672   .   1   1   110   110   LEU   HD13   H   1    0.114     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26967   1
      673   .   1   1   110   110   LEU   HD21   H   1    0.622     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26967   1
      674   .   1   1   110   110   LEU   HD22   H   1    0.622     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26967   1
      675   .   1   1   110   110   LEU   HD23   H   1    0.622     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26967   1
      676   .   1   1   110   110   LEU   C      C   13   178.716   0.1     .   1   .   .   .   .   .   111   LEU   C      .   26967   1
      677   .   1   1   110   110   LEU   CA     C   13   55.418    0.1     .   1   .   .   .   .   .   111   LEU   CA     .   26967   1
      678   .   1   1   110   110   LEU   CB     C   13   39.888    0.1     .   1   .   .   .   .   .   111   LEU   CB     .   26967   1
      679   .   1   1   110   110   LEU   CG     C   13   25.884    0.1     .   1   .   .   .   .   .   111   LEU   CG     .   26967   1
      680   .   1   1   110   110   LEU   CD1    C   13   22.189    0.1     .   2   .   .   .   .   .   111   LEU   CD1    .   26967   1
      681   .   1   1   110   110   LEU   CD2    C   13   26.351    0.1     .   2   .   .   .   .   .   111   LEU   CD2    .   26967   1
      682   .   1   1   110   110   LEU   N      N   15   115.612   0.1     .   1   .   .   .   .   .   111   LEU   N      .   26967   1
      683   .   1   1   111   111   LEU   H      H   1    7.827     0.020   .   1   .   .   .   .   .   112   LEU   H      .   26967   1
      684   .   1   1   111   111   LEU   HD11   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26967   1
      685   .   1   1   111   111   LEU   HD12   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26967   1
      686   .   1   1   111   111   LEU   HD13   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26967   1
      687   .   1   1   111   111   LEU   HD21   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26967   1
      688   .   1   1   111   111   LEU   HD22   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26967   1
      689   .   1   1   111   111   LEU   HD23   H   1    0.901     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26967   1
      690   .   1   1   111   111   LEU   C      C   13   177.583   0.1     .   1   .   .   .   .   .   112   LEU   C      .   26967   1
      691   .   1   1   111   111   LEU   CA     C   13   57.512    0.1     .   1   .   .   .   .   .   112   LEU   CA     .   26967   1
      692   .   1   1   111   111   LEU   CB     C   13   40.868    0.1     .   1   .   .   .   .   .   112   LEU   CB     .   26967   1
      693   .   1   1   111   111   LEU   CD1    C   13   25.215    0.1     .   2   .   .   .   .   .   112   LEU   CD1    .   26967   1
      694   .   1   1   111   111   LEU   CD2    C   13   25.215    0.1     .   2   .   .   .   .   .   112   LEU   CD2    .   26967   1
      695   .   1   1   111   111   LEU   N      N   15   123.755   0.1     .   1   .   .   .   .   .   112   LEU   N      .   26967   1
      696   .   1   1   112   112   ASP   H      H   1    8.213     0.020   .   1   .   .   .   .   .   113   ASP   H      .   26967   1
      697   .   1   1   112   112   ASP   C      C   13   178.792   0.1     .   1   .   .   .   .   .   113   ASP   C      .   26967   1
      698   .   1   1   112   112   ASP   CA     C   13   57.442    0.1     .   1   .   .   .   .   .   113   ASP   CA     .   26967   1
      699   .   1   1   112   112   ASP   CB     C   13   40.502    0.1     .   1   .   .   .   .   .   113   ASP   CB     .   26967   1
      700   .   1   1   112   112   ASP   N      N   15   116.327   0.1     .   1   .   .   .   .   .   113   ASP   N      .   26967   1
      701   .   1   1   113   113   VAL   H      H   1    7.687     0.020   .   1   .   .   .   .   .   114   VAL   H      .   26967   1
      702   .   1   1   113   113   VAL   HG11   H   1    1.105     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26967   1
      703   .   1   1   113   113   VAL   HG12   H   1    1.105     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26967   1
      704   .   1   1   113   113   VAL   HG13   H   1    1.105     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26967   1
      705   .   1   1   113   113   VAL   HG21   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26967   1
      706   .   1   1   113   113   VAL   HG22   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26967   1
      707   .   1   1   113   113   VAL   HG23   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26967   1
      708   .   1   1   113   113   VAL   C      C   13   178.736   0.1     .   1   .   .   .   .   .   114   VAL   C      .   26967   1
      709   .   1   1   113   113   VAL   CA     C   13   65.377    0.1     .   1   .   .   .   .   .   114   VAL   CA     .   26967   1
      710   .   1   1   113   113   VAL   CB     C   13   30.928    0.1     .   1   .   .   .   .   .   114   VAL   CB     .   26967   1
      711   .   1   1   113   113   VAL   CG1    C   13   20.687    0.1     .   2   .   .   .   .   .   114   VAL   CG1    .   26967   1
      712   .   1   1   113   113   VAL   CG2    C   13   22.087    0.1     .   2   .   .   .   .   .   114   VAL   CG2    .   26967   1
      713   .   1   1   113   113   VAL   N      N   15   114.872   0.1     .   1   .   .   .   .   .   114   VAL   N      .   26967   1
      714   .   1   1   114   114   THR   H      H   1    7.899     0.020   .   1   .   .   .   .   .   115   THR   H      .   26967   1
      715   .   1   1   114   114   THR   HG1    H   1    4.031     0.020   .   1   .   .   .   .   .   115   THR   HG1    .   26967   1
      716   .   1   1   114   114   THR   C      C   13   177.664   0.1     .   1   .   .   .   .   .   115   THR   C      .   26967   1
      717   .   1   1   114   114   THR   CA     C   13   65.456    0.1     .   1   .   .   .   .   .   115   THR   CA     .   26967   1
      718   .   1   1   114   114   THR   CB     C   13   66.875    0.1     .   1   .   .   .   .   .   115   THR   CB     .   26967   1
      719   .   1   1   114   114   THR   N      N   15   115.959   0.1     .   1   .   .   .   .   .   115   THR   N      .   26967   1
      720   .   1   1   115   115   CYS   H      H   1    8.252     0.020   .   1   .   .   .   .   .   116   CYS   H      .   26967   1
      721   .   1   1   115   115   CYS   C      C   13   177.249   0.1     .   1   .   .   .   .   .   116   CYS   C      .   26967   1
      722   .   1   1   115   115   CYS   CA     C   13   64.773    0.1     .   1   .   .   .   .   .   116   CYS   CA     .   26967   1
      723   .   1   1   115   115   CYS   CB     C   13   26.404    0.1     .   1   .   .   .   .   .   116   CYS   CB     .   26967   1
      724   .   1   1   115   115   CYS   N      N   15   119.831   0.1     .   1   .   .   .   .   .   116   CYS   N      .   26967   1
      725   .   1   1   116   116   LYS   H      H   1    8.333     0.020   .   1   .   .   .   .   .   117   LYS   H      .   26967   1
      726   .   1   1   116   116   LYS   C      C   13   178.697   0.1     .   1   .   .   .   .   .   117   LYS   C      .   26967   1
      727   .   1   1   116   116   LYS   CA     C   13   59.409    0.1     .   1   .   .   .   .   .   117   LYS   CA     .   26967   1
      728   .   1   1   116   116   LYS   CB     C   13   31.446    0.1     .   1   .   .   .   .   .   117   LYS   CB     .   26967   1
      729   .   1   1   116   116   LYS   N      N   15   119.455   0.1     .   1   .   .   .   .   .   117   LYS   N      .   26967   1
      730   .   1   1   117   117   THR   H      H   1    7.696     0.020   .   1   .   .   .   .   .   118   THR   H      .   26967   1
      731   .   1   1   117   117   THR   C      C   13   176.841   0.1     .   1   .   .   .   .   .   118   THR   C      .   26967   1
      732   .   1   1   117   117   THR   CA     C   13   67.162    0.1     .   1   .   .   .   .   .   118   THR   CA     .   26967   1
      733   .   1   1   117   117   THR   N      N   15   116.061   0.1     .   1   .   .   .   .   .   118   THR   N      .   26967   1
      734   .   1   1   118   118   VAL   H      H   1    7.667     0.020   .   1   .   .   .   .   .   119   VAL   H      .   26967   1
      735   .   1   1   118   118   VAL   C      C   13   177.447   0.1     .   1   .   .   .   .   .   119   VAL   C      .   26967   1
      736   .   1   1   118   118   VAL   CA     C   13   66.352    0.1     .   1   .   .   .   .   .   119   VAL   CA     .   26967   1
      737   .   1   1   118   118   VAL   CB     C   13   30.773    0.1     .   1   .   .   .   .   .   119   VAL   CB     .   26967   1
      738   .   1   1   118   118   VAL   N      N   15   121.410   0.1     .   1   .   .   .   .   .   119   VAL   N      .   26967   1
      739   .   1   1   119   119   ALA   H      H   1    8.480     0.020   .   1   .   .   .   .   .   120   ALA   H      .   26967   1
      740   .   1   1   119   119   ALA   C      C   13   179.888   0.1     .   1   .   .   .   .   .   120   ALA   C      .   26967   1
      741   .   1   1   119   119   ALA   CA     C   13   54.938    0.1     .   1   .   .   .   .   .   120   ALA   CA     .   26967   1
      742   .   1   1   119   119   ALA   CB     C   13   17.205    0.1     .   1   .   .   .   .   .   120   ALA   CB     .   26967   1
      743   .   1   1   119   119   ALA   N      N   15   121.152   0.1     .   1   .   .   .   .   .   120   ALA   N      .   26967   1
      744   .   1   1   120   120   ASN   H      H   1    8.004     0.020   .   1   .   .   .   .   .   121   ASN   H      .   26967   1
      745   .   1   1   120   120   ASN   C      C   13   177.350   0.1     .   1   .   .   .   .   .   121   ASN   C      .   26967   1
      746   .   1   1   120   120   ASN   CA     C   13   54.909    0.1     .   1   .   .   .   .   .   121   ASN   CA     .   26967   1
      747   .   1   1   120   120   ASN   CB     C   13   37.653    0.1     .   1   .   .   .   .   .   121   ASN   CB     .   26967   1
      748   .   1   1   120   120   ASN   N      N   15   114.000   0.1     .   1   .   .   .   .   .   121   ASN   N      .   26967   1
      749   .   1   1   121   121   MET   H      H   1    7.838     0.020   .   1   .   .   .   .   .   122   MET   H      .   26967   1
      750   .   1   1   121   121   MET   C      C   13   177.478   0.1     .   1   .   .   .   .   .   122   MET   C      .   26967   1
      751   .   1   1   121   121   MET   CA     C   13   57.989    0.1     .   1   .   .   .   .   .   122   MET   CA     .   26967   1
      752   .   1   1   121   121   MET   CB     C   13   32.878    0.1     .   1   .   .   .   .   .   122   MET   CB     .   26967   1
      753   .   1   1   121   121   MET   N      N   15   118.574   0.1     .   1   .   .   .   .   .   122   MET   N      .   26967   1
      754   .   1   1   124   124   GLY   C      C   13   174.301   0.1     .   1   .   .   .   .   .   125   GLY   C      .   26967   1
      755   .   1   1   124   124   GLY   CA     C   13   45.344    0.1     .   1   .   .   .   .   .   125   GLY   CA     .   26967   1
      756   .   1   1   125   125   LYS   H      H   1    7.484     0.020   .   1   .   .   .   .   .   126   LYS   H      .   26967   1
      757   .   1   1   125   125   LYS   C      C   13   176.937   0.1     .   1   .   .   .   .   .   126   LYS   C      .   26967   1
      758   .   1   1   125   125   LYS   CA     C   13   53.852    0.1     .   1   .   .   .   .   .   126   LYS   CA     .   26967   1
      759   .   1   1   125   125   LYS   CB     C   13   32.632    0.1     .   1   .   .   .   .   .   126   LYS   CB     .   26967   1
      760   .   1   1   125   125   LYS   N      N   15   118.532   0.1     .   1   .   .   .   .   .   126   LYS   N      .   26967   1
      761   .   1   1   126   126   THR   H      H   1    9.029     0.020   .   1   .   .   .   .   .   127   THR   H      .   26967   1
      762   .   1   1   126   126   THR   CA     C   13   59.731    0.1     .   1   .   .   .   .   .   127   THR   CA     .   26967   1
      763   .   1   1   126   126   THR   CB     C   13   67.841    0.1     .   1   .   .   .   .   .   127   THR   CB     .   26967   1
      764   .   1   1   126   126   THR   N      N   15   113.388   0.1     .   1   .   .   .   .   .   127   THR   N      .   26967   1
      765   .   1   1   138   138   ASN   C      C   13   174.371   0.1     .   1   .   .   .   .   .   139   ASN   C      .   26967   1
      766   .   1   1   138   138   ASN   CA     C   13   52.653    0.1     .   1   .   .   .   .   .   139   ASN   CA     .   26967   1
      767   .   1   1   138   138   ASN   CB     C   13   38.424    0.1     .   1   .   .   .   .   .   139   ASN   CB     .   26967   1
      768   .   1   1   139   139   ASP   H      H   1    8.106     0.020   .   1   .   .   .   .   .   140   ASP   H      .   26967   1
      769   .   1   1   139   139   ASP   C      C   13   175.528   0.1     .   1   .   .   .   .   .   140   ASP   C      .   26967   1
      770   .   1   1   139   139   ASP   CA     C   13   53.687    0.1     .   1   .   .   .   .   .   140   ASP   CA     .   26967   1
      771   .   1   1   139   139   ASP   CB     C   13   40.603    0.1     .   1   .   .   .   .   .   140   ASP   CB     .   26967   1
      772   .   1   1   139   139   ASP   N      N   15   119.998   0.1     .   1   .   .   .   .   .   140   ASP   N      .   26967   1
      773   .   1   1   140   140   PHE   H      H   1    8.095     0.020   .   1   .   .   .   .   .   141   PHE   H      .   26967   1
      774   .   1   1   140   140   PHE   C      C   13   175.992   0.1     .   1   .   .   .   .   .   141   PHE   C      .   26967   1
      775   .   1   1   140   140   PHE   CA     C   13   56.764    0.1     .   1   .   .   .   .   .   141   PHE   CA     .   26967   1
      776   .   1   1   140   140   PHE   CB     C   13   39.032    0.1     .   1   .   .   .   .   .   141   PHE   CB     .   26967   1
      777   .   1   1   140   140   PHE   N      N   15   119.274   0.1     .   1   .   .   .   .   .   141   PHE   N      .   26967   1
      778   .   1   1   141   141   THR   H      H   1    8.410     0.020   .   1   .   .   .   .   .   142   THR   H      .   26967   1
      779   .   1   1   141   141   THR   C      C   13   173.630   0.1     .   1   .   .   .   .   .   142   THR   C      .   26967   1
      780   .   1   1   141   141   THR   CA     C   13   59.864    0.1     .   1   .   .   .   .   .   142   THR   CA     .   26967   1
      781   .   1   1   141   141   THR   CB     C   13   68.701    0.1     .   1   .   .   .   .   .   142   THR   CB     .   26967   1
      782   .   1   1   141   141   THR   N      N   15   115.656   0.1     .   1   .   .   .   .   .   142   THR   N      .   26967   1
      783   .   1   1   142   142   PRO   C      C   13   177.292   0.1     .   1   .   .   .   .   .   143   PRO   C      .   26967   1
      784   .   1   1   142   142   PRO   CA     C   13   62.858    0.1     .   1   .   .   .   .   .   143   PRO   CA     .   26967   1
      785   .   1   1   142   142   PRO   CB     C   13   37.555    0.1     .   1   .   .   .   .   .   143   PRO   CB     .   26967   1
      786   .   1   1   143   143   GLU   H      H   1    8.680     0.020   .   1   .   .   .   .   .   144   GLU   H      .   26967   1
      787   .   1   1   143   143   GLU   C      C   13   177.817   0.1     .   1   .   .   .   .   .   144   GLU   C      .   26967   1
      788   .   1   1   143   143   GLU   CA     C   13   57.853    0.1     .   1   .   .   .   .   .   144   GLU   CA     .   26967   1
      789   .   1   1   143   143   GLU   CB     C   13   28.754    0.1     .   1   .   .   .   .   .   144   GLU   CB     .   26967   1
      790   .   1   1   143   143   GLU   N      N   15   119.529   0.1     .   1   .   .   .   .   .   144   GLU   N      .   26967   1
      791   .   1   1   144   144   GLU   H      H   1    8.103     0.020   .   1   .   .   .   .   .   145   GLU   H      .   26967   1
      792   .   1   1   144   144   GLU   C      C   13   177.646   0.1     .   1   .   .   .   .   .   145   GLU   C      .   26967   1
      793   .   1   1   144   144   GLU   CA     C   13   57.181    0.1     .   1   .   .   .   .   .   145   GLU   CA     .   26967   1
      794   .   1   1   144   144   GLU   CB     C   13   29.389    0.1     .   1   .   .   .   .   .   145   GLU   CB     .   26967   1
      795   .   1   1   144   144   GLU   N      N   15   120.782   0.1     .   1   .   .   .   .   .   145   GLU   N      .   26967   1
      796   .   1   1   145   145   GLU   H      H   1    8.292     0.020   .   1   .   .   .   .   .   146   GLU   H      .   26967   1
      797   .   1   1   145   145   GLU   C      C   13   177.558   0.1     .   1   .   .   .   .   .   146   GLU   C      .   26967   1
      798   .   1   1   145   145   GLU   CA     C   13   57.563    0.1     .   1   .   .   .   .   .   146   GLU   CA     .   26967   1
      799   .   1   1   145   145   GLU   CB     C   13   29.266    0.1     .   1   .   .   .   .   .   146   GLU   CB     .   26967   1
      800   .   1   1   145   145   GLU   N      N   15   120.141   0.1     .   1   .   .   .   .   .   146   GLU   N      .   26967   1
      801   .   1   1   146   146   GLU   H      H   1    8.137     0.020   .   1   .   .   .   .   .   147   GLU   H      .   26967   1
      802   .   1   1   146   146   GLU   C      C   13   177.232   0.1     .   1   .   .   .   .   .   147   GLU   C      .   26967   1
      803   .   1   1   146   146   GLU   CA     C   13   57.247    0.1     .   1   .   .   .   .   .   147   GLU   CA     .   26967   1
      804   .   1   1   146   146   GLU   CB     C   13   28.939    0.1     .   1   .   .   .   .   .   147   GLU   CB     .   26967   1
      805   .   1   1   146   146   GLU   N      N   15   119.951   0.1     .   1   .   .   .   .   .   147   GLU   N      .   26967   1
      806   .   1   1   147   147   GLN   H      H   1    7.982     0.020   .   1   .   .   .   .   .   148   GLN   H      .   26967   1
      807   .   1   1   147   147   GLN   C      C   13   176.902   0.1     .   1   .   .   .   .   .   148   GLN   C      .   26967   1
      808   .   1   1   147   147   GLN   CA     C   13   56.474    0.1     .   1   .   .   .   .   .   148   GLN   CA     .   26967   1
      809   .   1   1   147   147   GLN   CB     C   13   27.955    0.1     .   1   .   .   .   .   .   148   GLN   CB     .   26967   1
      810   .   1   1   147   147   GLN   N      N   15   119.519   0.1     .   1   .   .   .   .   .   148   GLN   N      .   26967   1
      811   .   1   1   148   148   ILE   H      H   1    7.918     0.020   .   1   .   .   .   .   .   149   ILE   H      .   26967   1
      812   .   1   1   148   148   ILE   HD11   H   1    0.682     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26967   1
      813   .   1   1   148   148   ILE   HD12   H   1    0.682     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26967   1
      814   .   1   1   148   148   ILE   HD13   H   1    0.682     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26967   1
      815   .   1   1   148   148   ILE   C      C   13   176.997   0.1     .   1   .   .   .   .   .   149   ILE   C      .   26967   1
      816   .   1   1   148   148   ILE   CA     C   13   61.899    0.1     .   1   .   .   .   .   .   149   ILE   CA     .   26967   1
      817   .   1   1   148   148   ILE   CB     C   13   37.386    0.1     .   1   .   .   .   .   .   149   ILE   CB     .   26967   1
      818   .   1   1   148   148   ILE   CG1    C   13   26.745    0.1     .   1   .   .   .   .   .   149   ILE   CG1    .   26967   1
      819   .   1   1   148   148   ILE   CD1    C   13   12.673    0.1     .   1   .   .   .   .   .   149   ILE   CD1    .   26967   1
      820   .   1   1   148   148   ILE   N      N   15   120.349   0.1     .   1   .   .   .   .   .   149   ILE   N      .   26967   1
      821   .   1   1   149   149   ARG   H      H   1    8.075     0.020   .   1   .   .   .   .   .   150   ARG   H      .   26967   1
      822   .   1   1   149   149   ARG   C      C   13   177.065   0.1     .   1   .   .   .   .   .   150   ARG   C      .   26967   1
      823   .   1   1   149   149   ARG   CA     C   13   56.636    0.1     .   1   .   .   .   .   .   150   ARG   CA     .   26967   1
      824   .   1   1   149   149   ARG   CB     C   13   29.453    0.1     .   1   .   .   .   .   .   150   ARG   CB     .   26967   1
      825   .   1   1   149   149   ARG   N      N   15   122.767   0.1     .   1   .   .   .   .   .   150   ARG   N      .   26967   1
      826   .   1   1   150   150   LYS   H      H   1    8.147     0.020   .   1   .   .   .   .   .   151   LYS   H      .   26967   1
      827   .   1   1   150   150   LYS   C      C   13   177.343   0.1     .   1   .   .   .   .   .   151   LYS   C      .   26967   1
      828   .   1   1   150   150   LYS   CA     C   13   56.521    0.1     .   1   .   .   .   .   .   151   LYS   CA     .   26967   1
      829   .   1   1   150   150   LYS   CB     C   13   31.737    0.1     .   1   .   .   .   .   .   151   LYS   CB     .   26967   1
      830   .   1   1   150   150   LYS   N      N   15   121.215   0.1     .   1   .   .   .   .   .   151   LYS   N      .   26967   1
      831   .   1   1   151   151   GLU   H      H   1    8.242     0.020   .   1   .   .   .   .   .   152   GLU   H      .   26967   1
      832   .   1   1   151   151   GLU   C      C   13   176.729   0.1     .   1   .   .   .   .   .   152   GLU   C      .   26967   1
      833   .   1   1   151   151   GLU   CA     C   13   56.810    0.1     .   1   .   .   .   .   .   152   GLU   CA     .   26967   1
      834   .   1   1   151   151   GLU   CB     C   13   29.071    0.1     .   1   .   .   .   .   .   152   GLU   CB     .   26967   1
      835   .   1   1   151   151   GLU   N      N   15   120.153   0.1     .   1   .   .   .   .   .   152   GLU   N      .   26967   1
      836   .   1   1   152   152   ASN   H      H   1    8.166     0.020   .   1   .   .   .   .   .   153   ASN   H      .   26967   1
      837   .   1   1   152   152   ASN   C      C   13   175.263   0.1     .   1   .   .   .   .   .   153   ASN   C      .   26967   1
      838   .   1   1   152   152   ASN   CA     C   13   53.224    0.1     .   1   .   .   .   .   .   153   ASN   CA     .   26967   1
      839   .   1   1   152   152   ASN   CB     C   13   38.397    0.1     .   1   .   .   .   .   .   153   ASN   CB     .   26967   1
      840   .   1   1   152   152   ASN   N      N   15   117.405   0.1     .   1   .   .   .   .   .   153   ASN   N      .   26967   1
      841   .   1   1   153   153   GLU   H      H   1    8.100     0.020   .   1   .   .   .   .   .   154   GLU   H      .   26967   1
      842   .   1   1   153   153   GLU   C      C   13   176.194   0.1     .   1   .   .   .   .   .   154   GLU   C      .   26967   1
      843   .   1   1   153   153   GLU   CA     C   13   56.581    0.1     .   1   .   .   .   .   .   154   GLU   CA     .   26967   1
      844   .   1   1   153   153   GLU   CB     C   13   29.233    0.1     .   1   .   .   .   .   .   154   GLU   CB     .   26967   1
      845   .   1   1   153   153   GLU   N      N   15   120.139   0.1     .   1   .   .   .   .   .   154   GLU   N      .   26967   1
      846   .   1   1   154   154   TRP   H      H   1    8.071     0.020   .   1   .   .   .   .   .   155   TRP   H      .   26967   1
      847   .   1   1   154   154   TRP   HE1    H   1    10.093    0.020   .   1   .   .   .   .   .   155   TRP   HE1    .   26967   1
      848   .   1   1   154   154   TRP   C      C   13   175.927   0.1     .   1   .   .   .   .   .   155   TRP   C      .   26967   1
      849   .   1   1   154   154   TRP   CA     C   13   56.987    0.1     .   1   .   .   .   .   .   155   TRP   CA     .   26967   1
      850   .   1   1   154   154   TRP   CB     C   13   28.704    0.1     .   1   .   .   .   .   .   155   TRP   CB     .   26967   1
      851   .   1   1   154   154   TRP   N      N   15   121.012   0.1     .   1   .   .   .   .   .   155   TRP   N      .   26967   1
      852   .   1   1   154   154   TRP   NE1    N   15   129.039   0.1     .   1   .   .   .   .   .   155   TRP   NE1    .   26967   1
      853   .   1   1   155   155   CYS   H      H   1    7.809     0.020   .   1   .   .   .   .   .   156   CYS   H      .   26967   1
      854   .   1   1   155   155   CYS   C      C   13   173.905   0.1     .   1   .   .   .   .   .   156   CYS   C      .   26967   1
      855   .   1   1   155   155   CYS   CA     C   13   57.613    0.1     .   1   .   .   .   .   .   156   CYS   CA     .   26967   1
      856   .   1   1   155   155   CYS   CB     C   13   27.657    0.1     .   1   .   .   .   .   .   156   CYS   CB     .   26967   1
      857   .   1   1   155   155   CYS   N      N   15   120.800   0.1     .   1   .   .   .   .   .   156   CYS   N      .   26967   1
      858   .   1   1   156   156   GLU   H      H   1    8.197     0.020   .   1   .   .   .   .   .   157   GLU   H      .   26967   1
      859   .   1   1   156   156   GLU   C      C   13   176.002   0.1     .   1   .   .   .   .   .   157   GLU   C      .   26967   1
      860   .   1   1   156   156   GLU   CA     C   13   56.345    0.1     .   1   .   .   .   .   .   157   GLU   CA     .   26967   1
      861   .   1   1   156   156   GLU   CB     C   13   29.459    0.1     .   1   .   .   .   .   .   157   GLU   CB     .   26967   1
      862   .   1   1   156   156   GLU   N      N   15   122.937   0.1     .   1   .   .   .   .   .   157   GLU   N      .   26967   1
      863   .   1   1   157   157   ASP   H      H   1    8.261     0.020   .   1   .   .   .   .   .   158   ASP   H      .   26967   1
      864   .   1   1   157   157   ASP   C      C   13   176.290   0.1     .   1   .   .   .   .   .   158   ASP   C      .   26967   1
      865   .   1   1   157   157   ASP   CA     C   13   53.958    0.1     .   1   .   .   .   .   .   158   ASP   CA     .   26967   1
      866   .   1   1   157   157   ASP   CB     C   13   40.466    0.1     .   1   .   .   .   .   .   158   ASP   CB     .   26967   1
      867   .   1   1   157   157   ASP   N      N   15   121.075   0.1     .   1   .   .   .   .   .   158   ASP   N      .   26967   1
      868   .   1   1   158   158   LYS   H      H   1    8.217     0.020   .   1   .   .   .   .   .   159   LYS   H      .   26967   1
      869   .   1   1   158   158   LYS   C      C   13   177.295   0.1     .   1   .   .   .   .   .   159   LYS   C      .   26967   1
      870   .   1   1   158   158   LYS   CA     C   13   55.805    0.1     .   1   .   .   .   .   .   159   LYS   CA     .   26967   1
      871   .   1   1   158   158   LYS   CB     C   13   31.684    0.1     .   1   .   .   .   .   .   159   LYS   CB     .   26967   1
      872   .   1   1   158   158   LYS   N      N   15   121.854   0.1     .   1   .   .   .   .   .   159   LYS   N      .   26967   1
      873   .   1   1   159   159   GLY   H      H   1    8.353     0.020   .   1   .   .   .   .   .   160   GLY   H      .   26967   1
      874   .   1   1   159   159   GLY   C      C   13   174.557   0.1     .   1   .   .   .   .   .   160   GLY   C      .   26967   1
      875   .   1   1   159   159   GLY   CA     C   13   45.013    0.1     .   1   .   .   .   .   .   160   GLY   CA     .   26967   1
      876   .   1   1   159   159   GLY   N      N   15   108.940   0.1     .   1   .   .   .   .   .   160   GLY   N      .   26967   1
      877   .   1   1   160   160   GLY   H      H   1    8.171     0.020   .   1   .   .   .   .   .   161   GLY   H      .   26967   1
      878   .   1   1   160   160   GLY   C      C   13   173.218   0.1     .   1   .   .   .   .   .   161   GLY   C      .   26967   1
      879   .   1   1   160   160   GLY   CA     C   13   44.782    0.1     .   1   .   .   .   .   .   161   GLY   CA     .   26967   1
      880   .   1   1   160   160   GLY   N      N   15   108.542   0.1     .   1   .   .   .   .   .   161   GLY   N      .   26967   1
      881   .   1   1   161   161   ASN   H      H   1    7.897     0.020   .   1   .   .   .   .   .   162   ASN   H      .   26967   1
      882   .   1   1   161   161   ASN   C      C   13   179.534   0.1     .   1   .   .   .   .   .   162   ASN   C      .   26967   1
      883   .   1   1   161   161   ASN   CA     C   13   54.317    0.1     .   1   .   .   .   .   .   162   ASN   CA     .   26967   1
      884   .   1   1   161   161   ASN   CB     C   13   39.778    0.1     .   1   .   .   .   .   .   162   ASN   CB     .   26967   1
      885   .   1   1   161   161   ASN   N      N   15   123.433   0.1     .   1   .   .   .   .   .   162   ASN   N      .   26967   1
   stop_
save_