Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52035
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          FapA
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   52035   1
      2   '3D HNCACB'        .   .   .   52035   1
      3   '3D HN(CO)CACB'    .   .   .   52035   1
   stop_

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

      1   $software_1   .   .   52035   1
      2   $software_2   .   .   52035   1
   stop_

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

      1     .   1   .   1   1     1     SER   CA    C   13   58.740    0.02    .   1   .   .   .   .   .   26    SER   CA    .   52035   1
      2     .   1   .   1   1     1     SER   CB    C   13   63.761    0.06    .   1   .   .   .   .   .   26    SER   CB    .   52035   1
      3     .   1   .   1   2     2     GLY   H     H   1    8.582     0.00    .   1   .   .   .   .   .   27    GLY   H     .   52035   1
      4     .   1   .   1   2     2     GLY   CA    C   13   45.377    0.03    .   1   .   .   .   .   .   27    GLY   CA    .   52035   1
      5     .   1   .   1   2     2     GLY   N     N   15   111.043   0.03    .   1   .   .   .   .   .   27    GLY   N     .   52035   1
      6     .   1   .   1   3     3     THR   H     H   1    8.252     0.00    .   1   .   .   .   .   .   28    THR   H     .   52035   1
      7     .   1   .   1   3     3     THR   CA    C   13   62.040    0.04    .   1   .   .   .   .   .   28    THR   CA    .   52035   1
      8     .   1   .   1   3     3     THR   CB    C   13   69.684    0.02    .   1   .   .   .   .   .   28    THR   CB    .   52035   1
      9     .   1   .   1   3     3     THR   N     N   15   113.692   0.00    .   1   .   .   .   .   .   28    THR   N     .   52035   1
      10    .   1   .   1   4     4     GLU   H     H   1    8.750     0.00    .   1   .   .   .   .   .   29    GLU   H     .   52035   1
      11    .   1   .   1   4     4     GLU   CA    C   13   56.669    0.09    .   1   .   .   .   .   .   29    GLU   CA    .   52035   1
      12    .   1   .   1   4     4     GLU   CB    C   13   29.930    0.03    .   1   .   .   .   .   .   29    GLU   CB    .   52035   1
      13    .   1   .   1   4     4     GLU   N     N   15   123.299   0.01    .   1   .   .   .   .   .   29    GLU   N     .   52035   1
      14    .   1   .   1   5     5     ASP   H     H   1    8.453     0.00    .   1   .   .   .   .   .   30    ASP   H     .   52035   1
      15    .   1   .   1   5     5     ASP   CA    C   13   54.751    0.11    .   1   .   .   .   .   .   30    ASP   CA    .   52035   1
      16    .   1   .   1   5     5     ASP   CB    C   13   41.143    0.04    .   1   .   .   .   .   .   30    ASP   CB    .   52035   1
      17    .   1   .   1   5     5     ASP   N     N   15   121.466   0.01    .   1   .   .   .   .   .   30    ASP   N     .   52035   1
      18    .   1   .   1   6     6     GLY   H     H   1    8.446     0.00    .   1   .   .   .   .   .   31    GLY   H     .   52035   1
      19    .   1   .   1   6     6     GLY   CA    C   13   45.385    0.04    .   1   .   .   .   .   .   31    GLY   CA    .   52035   1
      20    .   1   .   1   6     6     GLY   N     N   15   109.193   0.00    .   1   .   .   .   .   .   31    GLY   N     .   52035   1
      21    .   1   .   1   7     7     ILE   H     H   1    8.060     0.00    .   1   .   .   .   .   .   32    ILE   H     .   52035   1
      22    .   1   .   1   7     7     ILE   CA    C   13   61.228    0.04    .   1   .   .   .   .   .   32    ILE   CA    .   52035   1
      23    .   1   .   1   7     7     ILE   CB    C   13   38.365    0.03    .   1   .   .   .   .   .   32    ILE   CB    .   52035   1
      24    .   1   .   1   7     7     ILE   N     N   15   120.842   0.01    .   1   .   .   .   .   .   32    ILE   N     .   52035   1
      25    .   1   .   1   8     8     ILE   H     H   1    8.502     0.00    .   1   .   .   .   .   .   33    ILE   H     .   52035   1
      26    .   1   .   1   8     8     ILE   CA    C   13   60.999    0.03    .   1   .   .   .   .   .   33    ILE   CA    .   52035   1
      27    .   1   .   1   8     8     ILE   CB    C   13   38.289    0.04    .   1   .   .   .   .   .   33    ILE   CB    .   52035   1
      28    .   1   .   1   8     8     ILE   N     N   15   126.995   0.01    .   1   .   .   .   .   .   33    ILE   N     .   52035   1
      29    .   1   .   1   9     9     VAL   H     H   1    8.577     0.00    .   1   .   .   .   .   .   34    VAL   H     .   52035   1
      30    .   1   .   1   9     9     VAL   CA    C   13   62.383    0.18    .   1   .   .   .   .   .   34    VAL   CA    .   52035   1
      31    .   1   .   1   9     9     VAL   CB    C   13   32.662    0.02    .   1   .   .   .   .   .   34    VAL   CB    .   52035   1
      32    .   1   .   1   9     9     VAL   N     N   15   126.688   0.00    .   1   .   .   .   .   .   34    VAL   N     .   52035   1
      33    .   1   .   1   10    10    THR   H     H   1    8.459     0.00    .   1   .   .   .   .   .   35    THR   H     .   52035   1
      34    .   1   .   1   10    10    THR   CA    C   13   62.156    0.20    .   1   .   .   .   .   .   35    THR   CA    .   52035   1
      35    .   1   .   1   10    10    THR   CB    C   13   70.002    0.03    .   1   .   .   .   .   .   35    THR   CB    .   52035   1
      36    .   1   .   1   10    10    THR   N     N   15   119.158   0.04    .   1   .   .   .   .   .   35    THR   N     .   52035   1
      37    .   1   .   1   11    11    GLY   H     H   1    8.637     0.00    .   1   .   .   .   .   .   36    GLY   H     .   52035   1
      38    .   1   .   1   11    11    GLY   CA    C   13   45.297    0.07    .   1   .   .   .   .   .   36    GLY   CA    .   52035   1
      39    .   1   .   1   11    11    GLY   N     N   15   111.470   0.01    .   1   .   .   .   .   .   36    GLY   N     .   52035   1
      40    .   1   .   1   12    12    ARG   H     H   1    8.314     0.00    .   1   .   .   .   .   .   37    ARG   H     .   52035   1
      41    .   1   .   1   12    12    ARG   CA    C   13   56.017    0.01    .   1   .   .   .   .   .   37    ARG   CA    .   52035   1
      42    .   1   .   1   12    12    ARG   CB    C   13   30.871    0.03    .   1   .   .   .   .   .   37    ARG   CB    .   52035   1
      43    .   1   .   1   12    12    ARG   N     N   15   120.514   0.00    .   1   .   .   .   .   .   37    ARG   N     .   52035   1
      44    .   1   .   1   13    13    ASN   H     H   1    8.704     0.00    .   1   .   .   .   .   .   38    ASN   H     .   52035   1
      45    .   1   .   1   13    13    ASN   CA    C   13   53.088    0.08    .   1   .   .   .   .   .   38    ASN   CA    .   52035   1
      46    .   1   .   1   13    13    ASN   CB    C   13   38.619    0.075   .   1   .   .   .   .   .   38    ASN   CB    .   52035   1
      47    .   1   .   1   13    13    ASN   N     N   15   120.353   0.01    .   1   .   .   .   .   .   38    ASN   N     .   52035   1
      48    .   1   .   1   14    14    VAL   H     H   1    8.294     0.00    .   1   .   .   .   .   .   39    VAL   H     .   52035   1
      49    .   1   .   1   14    14    VAL   CA    C   13   62.816    0.16    .   1   .   .   .   .   .   39    VAL   CA    .   52035   1
      50    .   1   .   1   14    14    VAL   CB    C   13   32.697    0.125   .   1   .   .   .   .   .   39    VAL   CB    .   52035   1
      51    .   1   .   1   14    14    VAL   N     N   15   120.747   0.03    .   1   .   .   .   .   .   39    VAL   N     .   52035   1
      52    .   1   .   1   15    15    GLN   H     H   1    8.561     0.00    .   1   .   .   .   .   .   40    GLN   H     .   52035   1
      53    .   1   .   1   15    15    GLN   CA    C   13   56.161    0.113   .   1   .   .   .   .   .   40    GLN   CA    .   52035   1
      54    .   1   .   1   15    15    GLN   CB    C   13   29.267    0.055   .   1   .   .   .   .   .   40    GLN   CB    .   52035   1
      55    .   1   .   1   15    15    GLN   N     N   15   123.732   0.03    .   1   .   .   .   .   .   40    GLN   N     .   52035   1
      56    .   1   .   1   16    16    GLY   H     H   1    8.371     0.17    .   1   .   .   .   .   .   41    GLY   H     .   52035   1
      57    .   1   .   1   16    16    GLY   CA    C   13   45.138    0.02    .   1   .   .   .   .   .   41    GLY   CA    .   52035   1
      58    .   1   .   1   16    16    GLY   N     N   15   110.228   0.01    .   1   .   .   .   .   .   41    GLY   N     .   52035   1
      59    .   1   .   1   17    17    PHE   H     H   1    8.183     0.003   .   1   .   .   .   .   .   42    PHE   H     .   52035   1
      60    .   1   .   1   17    17    PHE   CA    C   13   57.883    0.02    .   1   .   .   .   .   .   42    PHE   CA    .   52035   1
      61    .   1   .   1   17    17    PHE   CB    C   13   39.603    0.08    .   1   .   .   .   .   .   42    PHE   CB    .   52035   1
      62    .   1   .   1   17    17    PHE   N     N   15   120.306   0.03    .   1   .   .   .   .   .   42    PHE   N     .   52035   1
      63    .   1   .   1   18    18    MET   H     H   1    8.427     0.00    .   1   .   .   .   .   .   43    MET   H     .   52035   1
      64    .   1   .   1   18    18    MET   CA    C   13   55.012    0.10    .   1   .   .   .   .   .   43    MET   CA    .   52035   1
      65    .   1   .   1   18    18    MET   CB    C   13   32.739    0.13    .   1   .   .   .   .   .   43    MET   CB    .   52035   1
      66    .   1   .   1   18    18    MET   N     N   15   122.979   0.02    .   1   .   .   .   .   .   43    MET   N     .   52035   1
      67    .   1   .   1   19    19    VAL   H     H   1    8.273     0.00    .   1   .   .   .   .   .   44    VAL   H     .   52035   1
      68    .   1   .   1   19    19    VAL   CA    C   13   62.804    0.03    .   1   .   .   .   .   .   44    VAL   CA    .   52035   1
      69    .   1   .   1   19    19    VAL   N     N   15   122.607   0.02    .   1   .   .   .   .   .   44    VAL   N     .   52035   1
      70    .   1   .   1   20    20    GLY   H     H   1    8.686     0.00    .   1   .   .   .   .   .   45    GLY   H     .   52035   1
      71    .   1   .   1   20    20    GLY   CA    C   13   45.004    0.01    .   1   .   .   .   .   .   45    GLY   CA    .   52035   1
      72    .   1   .   1   20    20    GLY   N     N   15   113.128   0.01    .   1   .   .   .   .   .   45    GLY   N     .   52035   1
      73    .   1   .   1   21    21    ARG   H     H   1    8.314     0.00    .   1   .   .   .   .   .   46    ARG   H     .   52035   1
      74    .   1   .   1   21    21    ARG   CA    C   13   53.769    0.00    .   1   .   .   .   .   .   46    ARG   CA    .   52035   1
      75    .   1   .   1   21    21    ARG   CB    C   13   30.445    0.00    .   1   .   .   .   .   .   46    ARG   CB    .   52035   1
      76    .   1   .   1   21    21    ARG   N     N   15   121.681   0.05    .   1   .   .   .   .   .   46    ARG   N     .   52035   1
      77    .   1   .   1   22    22    PRO   CA    C   13   62.720    0.12    .   1   .   .   .   .   .   47    PRO   CA    .   52035   1
      78    .   1   .   1   22    22    PRO   CB    C   13   32.265    0.02    .   1   .   .   .   .   .   47    PRO   CB    .   52035   1
      79    .   1   .   1   23    23    SER   H     H   1    8.530     0.00    .   1   .   .   .   .   .   48    SER   H     .   52035   1
      80    .   1   .   1   23    23    SER   CA    C   13   57.994    0.02    .   1   .   .   .   .   .   48    SER   CA    .   52035   1
      81    .   1   .   1   23    23    SER   CB    C   13   63.991    0.19    .   1   .   .   .   .   .   48    SER   CB    .   52035   1
      82    .   1   .   1   23    23    SER   N     N   15   116.268   0.03    .   1   .   .   .   .   .   48    SER   N     .   52035   1
      83    .   1   .   1   24    24    PHE   H     H   1    8.419     0.00    .   1   .   .   .   .   .   49    PHE   H     .   52035   1
      84    .   1   .   1   24    24    PHE   CA    C   13   57.862    0.06    .   1   .   .   .   .   .   49    PHE   CA    .   52035   1
      85    .   1   .   1   24    24    PHE   CB    C   13   39.562    0.07    .   1   .   .   .   .   .   49    PHE   CB    .   52035   1
      86    .   1   .   1   24    24    PHE   N     N   15   122.123   0.04    .   1   .   .   .   .   .   49    PHE   N     .   52035   1
      87    .   1   .   1   25    25    GLY   H     H   1    8.479     0.00    .   1   .   .   .   .   .   50    GLY   H     .   52035   1
      88    .   1   .   1   25    25    GLY   CA    C   13   45.078    0.04    .   1   .   .   .   .   .   50    GLY   CA    .   52035   1
      89    .   1   .   1   25    25    GLY   N     N   15   110.883   0.01    .   1   .   .   .   .   .   50    GLY   N     .   52035   1
      90    .   1   .   1   26    26    LYS   H     H   1    8.495     0.00    .   1   .   .   .   .   .   51    LYS   H     .   52035   1
      91    .   1   .   1   26    26    LYS   CA    C   13   55.862    0.08    .   1   .   .   .   .   .   51    LYS   CA    .   52035   1
      92    .   1   .   1   26    26    LYS   CB    C   13   33.096    0.02    .   1   .   .   .   .   .   51    LYS   CB    .   52035   1
      93    .   1   .   1   26    26    LYS   N     N   15   121.609   0.01    .   1   .   .   .   .   .   51    LYS   N     .   52035   1
      94    .   1   .   1   27    27    ASP   H     H   1    8.524     0.00    .   1   .   .   .   .   .   52    ASP   H     .   52035   1
      95    .   1   .   1   27    27    ASP   CA    C   13   52.466    0.00    .   1   .   .   .   .   .   52    ASP   CA    .   52035   1
      96    .   1   .   1   27    27    ASP   CB    C   13   40.870    0.00    .   1   .   .   .   .   .   52    ASP   CB    .   52035   1
      97    .   1   .   1   27    27    ASP   N     N   15   123.952   0.02    .   1   .   .   .   .   .   52    ASP   N     .   52035   1
      98    .   1   .   1   28    28    PRO   CA    C   13   63.166    0.00    .   1   .   .   .   .   .   53    PRO   CA    .   52035   1
      99    .   1   .   1   28    28    PRO   CB    C   13   31.746    0.00    .   1   .   .   .   .   .   53    PRO   CB    .   52035   1
      100   .   1   .   1   29    29    TYR   H     H   1    8.320     0.00    .   1   .   .   .   .   .   54    TYR   H     .   52035   1
      101   .   1   .   1   29    29    TYR   CA    C   13   55.816    0.00    .   1   .   .   .   .   .   54    TYR   CA    .   52035   1
      102   .   1   .   1   29    29    TYR   CB    C   13   38.282    0.00    .   1   .   .   .   .   .   54    TYR   CB    .   52035   1
      103   .   1   .   1   29    29    TYR   N     N   15   121.077   0.02    .   1   .   .   .   .   .   54    TYR   N     .   52035   1
      104   .   1   .   1   30    30    PRO   CA    C   13   63.162    0.00    .   1   .   .   .   .   .   55    PRO   CA    .   52035   1
      105   .   1   .   1   30    30    PRO   CB    C   13   32.155    0.08    .   1   .   .   .   .   .   55    PRO   CB    .   52035   1
      106   .   1   .   1   31    31    SER   H     H   1    8.656     0.00    .   1   .   .   .   .   .   56    SER   H     .   52035   1
      107   .   1   .   1   31    31    SER   CA    C   13   58.422    0.01    .   1   .   .   .   .   .   56    SER   CA    .   52035   1
      108   .   1   .   1   31    31    SER   CB    C   13   63.884    0.11    .   1   .   .   .   .   .   56    SER   CB    .   52035   1
      109   .   1   .   1   31    31    SER   N     N   15   116.778   0.00    .   1   .   .   .   .   .   56    SER   N     .   52035   1
      110   .   1   .   1   32    32    THR   H     H   1    8.373     0.00    .   1   .   .   .   .   .   57    THR   H     .   52035   1
      111   .   1   .   1   32    32    THR   CA    C   13   61.884    0.03    .   1   .   .   .   .   .   57    THR   CA    .   52035   1
      112   .   1   .   1   32    32    THR   CB    C   13   69.641    0.02    .   1   .   .   .   .   .   57    THR   CB    .   52035   1
      113   .   1   .   1   32    32    THR   N     N   15   116.127   0.01    .   1   .   .   .   .   .   57    THR   N     .   52035   1
      114   .   1   .   1   33    33    ALA   H     H   1    8.410     0.00    .   1   .   .   .   .   .   58    ALA   H     .   52035   1
      115   .   1   .   1   33    33    ALA   CA    C   13   52.809    0.03    .   1   .   .   .   .   .   58    ALA   CA    .   52035   1
      116   .   1   .   1   33    33    ALA   CB    C   13   19.083    0.01    .   1   .   .   .   .   .   58    ALA   CB    .   52035   1
      117   .   1   .   1   33    33    ALA   N     N   15   126.195   0.01    .   1   .   .   .   .   .   58    ALA   N     .   52035   1
      118   .   1   .   1   34    34    ASN   H     H   1    8.487     0.00    .   1   .   .   .   .   .   59    ASN   H     .   52035   1
      119   .   1   .   1   34    34    ASN   CA    C   13   53.072    0.05    .   1   .   .   .   .   .   59    ASN   CA    .   52035   1
      120   .   1   .   1   34    34    ASN   CB    C   13   38.840    0.03    .   1   .   .   .   .   .   59    ASN   CB    .   52035   1
      121   .   1   .   1   34    34    ASN   N     N   15   118.104   0.01    .   1   .   .   .   .   .   59    ASN   N     .   52035   1
      122   .   1   .   1   35    35    ALA   H     H   1    8.363     0.00    .   1   .   .   .   .   .   60    ALA   H     .   52035   1
      123   .   1   .   1   35    35    ALA   CA    C   13   52.577    0.07    .   1   .   .   .   .   .   60    ALA   CA    .   52035   1
      124   .   1   .   1   35    35    ALA   CB    C   13   19.201    0.03    .   1   .   .   .   .   .   60    ALA   CB    .   52035   1
      125   .   1   .   1   35    35    ALA   N     N   15   124.514   0.01    .   1   .   .   .   .   .   60    ALA   N     .   52035   1
      126   .   1   .   1   36    36    ASN   H     H   1    8.582     0.00    .   1   .   .   .   .   .   61    ASN   H     .   52035   1
      127   .   1   .   1   36    36    ASN   CA    C   13   51.816    0.00    .   1   .   .   .   .   .   61    ASN   CA    .   52035   1
      128   .   1   .   1   36    36    ASN   CB    C   13   38.705    0.00    .   1   .   .   .   .   .   61    ASN   CB    .   52035   1
      129   .   1   .   1   36    36    ASN   N     N   15   118.917   0.01    .   1   .   .   .   .   .   61    ASN   N     .   52035   1
      130   .   1   .   1   37    37    PRO   CA    C   13   63.773    0.00    .   1   .   .   .   .   .   62    PRO   CA    .   52035   1
      131   .   1   .   1   37    37    PRO   CB    C   13   32.170    0.04    .   1   .   .   .   .   .   62    PRO   CB    .   52035   1
      132   .   1   .   1   38    38    SER   H     H   1    8.507     0.00    .   1   .   .   .   .   .   63    SER   H     .   52035   1
      133   .   1   .   1   38    38    SER   CA    C   13   58.859    0.09    .   1   .   .   .   .   .   63    SER   CA    .   52035   1
      134   .   1   .   1   38    38    SER   CB    C   13   63.506    0.06    .   1   .   .   .   .   .   63    SER   CB    .   52035   1
      135   .   1   .   1   38    38    SER   N     N   15   115.616   0.01    .   1   .   .   .   .   .   63    SER   N     .   52035   1
      136   .   1   .   1   39    39    GLN   H     H   1    8.374     0.00    .   1   .   .   .   .   .   64    GLN   H     .   52035   1
      137   .   1   .   1   39    39    GLN   CA    C   13   55.832    0.01    .   1   .   .   .   .   .   64    GLN   CA    .   52035   1
      138   .   1   .   1   39    39    GLN   CB    C   13   29.320    0.01    .   1   .   .   .   .   .   64    GLN   CB    .   52035   1
      139   .   1   .   1   39    39    GLN   N     N   15   121.979   0.04    .   1   .   .   .   .   .   64    GLN   N     .   52035   1
      140   .   1   .   1   40    40    GLN   H     H   1    8.424     0.00    .   1   .   .   .   .   .   65    GLN   H     .   52035   1
      141   .   1   .   1   40    40    GLN   CA    C   13   56.225    0.21    .   1   .   .   .   .   .   65    GLN   CA    .   52035   1
      142   .   1   .   1   40    40    GLN   CB    C   13   29.418    0.03    .   1   .   .   .   .   .   65    GLN   CB    .   52035   1
      143   .   1   .   1   40    40    GLN   N     N   15   121.769   0.02    .   1   .   .   .   .   .   65    GLN   N     .   52035   1
      144   .   1   .   1   41    41    ILE   H     H   1    8.346     0.00    .   1   .   .   .   .   .   66    ILE   H     .   52035   1
      145   .   1   .   1   41    41    ILE   CA    C   13   61.283    0.02    .   1   .   .   .   .   .   66    ILE   CA    .   52035   1
      146   .   1   .   1   41    41    ILE   CB    C   13   38.359    0.11    .   1   .   .   .   .   .   66    ILE   CB    .   52035   1
      147   .   1   .   1   41    41    ILE   N     N   15   123.196   0.01    .   1   .   .   .   .   .   66    ILE   N     .   52035   1
      148   .   1   .   1   42    42    LEU   H     H   1    8.485     0.00    .   1   .   .   .   .   .   67    LEU   H     .   52035   1
      149   .   1   .   1   42    42    LEU   CA    C   13   55.026    0.08    .   1   .   .   .   .   .   67    LEU   CA    .   52035   1
      150   .   1   .   1   42    42    LEU   CB    C   13   42.272    0.00    .   1   .   .   .   .   .   67    LEU   CB    .   52035   1
      151   .   1   .   1   42    42    LEU   N     N   15   127.076   0.01    .   1   .   .   .   .   .   67    LEU   N     .   52035   1
      152   .   1   .   1   43    43    ARG   H     H   1    8.478     0.00    .   1   .   .   .   .   .   68    ARG   H     .   52035   1
      153   .   1   .   1   43    43    ARG   CA    C   13   55.845    0.10    .   1   .   .   .   .   .   68    ARG   CA    .   52035   1
      154   .   1   .   1   43    43    ARG   CB    C   13   30.928    0.01    .   1   .   .   .   .   .   68    ARG   CB    .   52035   1
      155   .   1   .   1   43    43    ARG   N     N   15   122.912   0.01    .   1   .   .   .   .   .   68    ARG   N     .   52035   1
      156   .   1   .   1   44    44    ALA   H     H   1    8.580     0.00    .   1   .   .   .   .   .   69    ALA   H     .   52035   1
      157   .   1   .   1   44    44    ALA   CA    C   13   52.585    0.02    .   1   .   .   .   .   .   69    ALA   CA    .   52035   1
      158   .   1   .   1   44    44    ALA   CB    C   13   19.207    0.05    .   1   .   .   .   .   .   69    ALA   CB    .   52035   1
      159   .   1   .   1   44    44    ALA   N     N   15   126.225   0.03    .   1   .   .   .   .   .   69    ALA   N     .   52035   1
      160   .   1   .   1   45    45    THR   H     H   1    8.396     0.00    .   1   .   .   .   .   .   70    THR   H     .   52035   1
      161   .   1   .   1   45    45    THR   CA    C   13   62.076    0.09    .   1   .   .   .   .   .   70    THR   CA    .   52035   1
      162   .   1   .   1   45    45    THR   CB    C   13   70.071    0.06    .   1   .   .   .   .   .   70    THR   CB    .   52035   1
      163   .   1   .   1   45    45    THR   N     N   15   113.362   0.01    .   1   .   .   .   .   .   70    THR   N     .   52035   1
      164   .   1   .   1   46    46    GLY   H     H   1    8.606     0.01    .   1   .   .   .   .   .   71    GLY   H     .   52035   1
      165   .   1   .   1   46    46    GLY   CA    C   13   45.400    0.12    .   1   .   .   .   .   .   71    GLY   CA    .   52035   1
      166   .   1   .   1   46    46    GLY   N     N   15   111.283   0.05    .   1   .   .   .   .   .   71    GLY   N     .   52035   1
      167   .   1   .   1   47    47    GLY   H     H   1    8.394     0.00    .   1   .   .   .   .   .   72    GLY   H     .   52035   1
      168   .   1   .   1   47    47    GLY   CA    C   13   45.151    0.05    .   1   .   .   .   .   .   72    GLY   CA    .   52035   1
      169   .   1   .   1   47    47    GLY   N     N   15   108.761   0.00    .   1   .   .   .   .   .   72    GLY   N     .   52035   1
      170   .   1   .   1   48    48    GLU   H     H   1    8.641     0.00    .   1   .   .   .   .   .   73    GLU   H     .   52035   1
      171   .   1   .   1   48    48    GLU   CA    C   13   56.701    0.00    .   1   .   .   .   .   .   73    GLU   CA    .   52035   1
      172   .   1   .   1   48    48    GLU   CB    C   13   30.211    0.07    .   1   .   .   .   .   .   73    GLU   CB    .   52035   1
      173   .   1   .   1   48    48    GLU   N     N   15   120.736   0.01    .   1   .   .   .   .   .   73    GLU   N     .   52035   1
      174   .   1   .   1   49    49    LEU   H     H   1    8.558     0.00    .   1   .   .   .   .   .   74    LEU   H     .   52035   1
      175   .   1   .   1   49    49    LEU   CA    C   13   55.334    0.14    .   1   .   .   .   .   .   74    LEU   CA    .   52035   1
      176   .   1   .   1   49    49    LEU   CB    C   13   42.228    0.03    .   1   .   .   .   .   .   74    LEU   CB    .   52035   1
      177   .   1   .   1   49    49    LEU   N     N   15   123.220   0.02    .   1   .   .   .   .   .   74    LEU   N     .   52035   1
      178   .   1   .   1   50    50    SER   H     H   1    8.499     0.00    .   1   .   .   .   .   .   75    SER   H     .   52035   1
      179   .   1   .   1   50    50    SER   CA    C   13   58.414    0.26    .   1   .   .   .   .   .   75    SER   CA    .   52035   1
      180   .   1   .   1   50    50    SER   CB    C   13   64.011    0.03    .   1   .   .   .   .   .   75    SER   CB    .   52035   1
      181   .   1   .   1   50    50    SER   N     N   15   116.582   0.04    .   1   .   .   .   .   .   75    SER   N     .   52035   1
      182   .   1   .   1   51    51    ASP   H     H   1    8.517     0.00    .   1   .   .   .   .   .   76    ASP   H     .   52035   1
      183   .   1   .   1   51    51    ASP   CA    C   13   54.708    0.04    .   1   .   .   .   .   .   76    ASP   CA    .   52035   1
      184   .   1   .   1   51    51    ASP   CB    C   13   40.912    0.04    .   1   .   .   .   .   .   76    ASP   CB    .   52035   1
      185   .   1   .   1   51    51    ASP   N     N   15   122.596   0.01    .   1   .   .   .   .   .   76    ASP   N     .   52035   1
      186   .   1   .   1   52    52    ASN   H     H   1    8.436     0.00    .   1   .   .   .   .   .   77    ASN   H     .   52035   1
      187   .   1   .   1   52    52    ASN   CA    C   13   53.513    0.00    .   1   .   .   .   .   .   77    ASN   CA    .   52035   1
      188   .   1   .   1   52    52    ASN   CB    C   13   39.043    0.07    .   1   .   .   .   .   .   77    ASN   CB    .   52035   1
      189   .   1   .   1   52    52    ASN   N     N   15   118.733   0.00    .   1   .   .   .   .   .   77    ASN   N     .   52035   1
      190   .   1   .   1   53    53    ASP   H     H   1    8.330     0.00    .   1   .   .   .   .   .   78    ASP   H     .   52035   1
      191   .   1   .   1   53    53    ASP   CA    C   13   54.630    0.08    .   1   .   .   .   .   .   78    ASP   CA    .   52035   1
      192   .   1   .   1   53    53    ASP   CB    C   13   40.713    0.13    .   1   .   .   .   .   .   78    ASP   CB    .   52035   1
      193   .   1   .   1   53    53    ASP   N     N   15   120.573   0.02    .   1   .   .   .   .   .   78    ASP   N     .   52035   1
      194   .   1   .   1   54    54    PHE   H     H   1    8.248     0.00    .   1   .   .   .   .   .   79    PHE   H     .   52035   1
      195   .   1   .   1   54    54    PHE   CA    C   13   58.311    0.07    .   1   .   .   .   .   .   79    PHE   CA    .   52035   1
      196   .   1   .   1   54    54    PHE   CB    C   13   39.159    0.03    .   1   .   .   .   .   .   79    PHE   CB    .   52035   1
      197   .   1   .   1   54    54    PHE   N     N   15   120.728   0.00    .   1   .   .   .   .   .   79    PHE   N     .   52035   1
      198   .   1   .   1   55    55    ALA   H     H   1    8.312     0.00    .   1   .   .   .   .   .   80    ALA   H     .   52035   1
      199   .   1   .   1   55    55    ALA   CA    C   13   52.797    0.03    .   1   .   .   .   .   .   80    ALA   CA    .   52035   1
      200   .   1   .   1   55    55    ALA   CB    C   13   18.989    0.03    .   1   .   .   .   .   .   80    ALA   CB    .   52035   1
      201   .   1   .   1   55    55    ALA   N     N   15   125.256   0.01    .   1   .   .   .   .   .   80    ALA   N     .   52035   1
      202   .   1   .   1   56    56    GLY   H     H   1    7.961     0.00    .   1   .   .   .   .   .   81    GLY   H     .   52035   1
      203   .   1   .   1   56    56    GLY   CA    C   13   45.307    0.05    .   1   .   .   .   .   .   81    GLY   CA    .   52035   1
      204   .   1   .   1   56    56    GLY   N     N   15   107.646   0.01    .   1   .   .   .   .   .   81    GLY   N     .   52035   1
      205   .   1   .   1   57    57    VAL   H     H   1    8.162     0.00    .   1   .   .   .   .   .   82    VAL   H     .   52035   1
      206   .   1   .   1   57    57    VAL   CA    C   13   62.426    0.17    .   1   .   .   .   .   .   82    VAL   CA    .   52035   1
      207   .   1   .   1   57    57    VAL   CB    C   13   32.801    0.07    .   1   .   .   .   .   .   82    VAL   CB    .   52035   1
      208   .   1   .   1   57    57    VAL   N     N   15   119.590   0.00    .   1   .   .   .   .   .   82    VAL   N     .   52035   1
      209   .   1   .   1   58    58    SER   H     H   1    8.680     0.00    .   1   .   .   .   .   .   83    SER   H     .   52035   1
      210   .   1   .   1   58    58    SER   CA    C   13   58.347    0.07    .   1   .   .   .   .   .   83    SER   CA    .   52035   1
      211   .   1   .   1   58    58    SER   CB    C   13   63.813    0.04    .   1   .   .   .   .   .   83    SER   CB    .   52035   1
      212   .   1   .   1   58    58    SER   N     N   15   119.906   0.01    .   1   .   .   .   .   .   83    SER   N     .   52035   1
      213   .   1   .   1   59    59    SER   H     H   1    8.593     0.00    .   1   .   .   .   .   .   84    SER   H     .   52035   1
      214   .   1   .   1   59    59    SER   CA    C   13   58.607    0.06    .   1   .   .   .   .   .   84    SER   CA    .   52035   1
      215   .   1   .   1   59    59    SER   CB    C   13   63.757    0.00    .   1   .   .   .   .   .   84    SER   CB    .   52035   1
      216   .   1   .   1   59    59    SER   N     N   15   118.613   0.02    .   1   .   .   .   .   .   84    SER   N     .   52035   1
      217   .   1   .   1   60    60    GLY   H     H   1    8.667     0.00    .   1   .   .   .   .   .   85    GLY   H     .   52035   1
      218   .   1   .   1   60    60    GLY   CA    C   13   45.284    0.04    .   1   .   .   .   .   .   85    GLY   CA    .   52035   1
      219   .   1   .   1   60    60    GLY   N     N   15   111.823   0.01    .   1   .   .   .   .   .   85    GLY   N     .   52035   1
      220   .   1   .   1   61    61    SER   H     H   1    8.329     0.00    .   1   .   .   .   .   .   86    SER   H     .   52035   1
      221   .   1   .   1   61    61    SER   CA    C   13   58.413    0.03    .   1   .   .   .   .   .   86    SER   CA    .   52035   1
      222   .   1   .   1   61    61    SER   CB    C   13   63.924    0.09    .   1   .   .   .   .   .   86    SER   CB    .   52035   1
      223   .   1   .   1   61    61    SER   N     N   15   115.912   0.01    .   1   .   .   .   .   .   86    SER   N     .   52035   1
      224   .   1   .   1   62    62    THR   H     H   1    8.415     0.00    .   1   .   .   .   .   .   87    THR   H     .   52035   1
      225   .   1   .   1   62    62    THR   CA    C   13   62.256    0.04    .   1   .   .   .   .   .   87    THR   CA    .   52035   1
      226   .   1   .   1   62    62    THR   CB    C   13   69.677    0.01    .   1   .   .   .   .   .   87    THR   CB    .   52035   1
      227   .   1   .   1   62    62    THR   N     N   15   116.922   0.02    .   1   .   .   .   .   .   87    THR   N     .   52035   1
      228   .   1   .   1   63    63    ILE   H     H   1    8.329     0.00    .   1   .   .   .   .   .   88    ILE   H     .   52035   1
      229   .   1   .   1   63    63    ILE   CA    C   13   61.288    0.05    .   1   .   .   .   .   .   88    ILE   CA    .   52035   1
      230   .   1   .   1   63    63    ILE   CB    C   13   38.669    0.02    .   1   .   .   .   .   .   88    ILE   CB    .   52035   1
      231   .   1   .   1   63    63    ILE   N     N   15   124.096   0.01    .   1   .   .   .   .   .   88    ILE   N     .   52035   1
      232   .   1   .   1   64    64    THR   H     H   1    8.448     0.00    .   1   .   .   .   .   .   89    THR   H     .   52035   1
      233   .   1   .   1   64    64    THR   CA    C   13   62.064    0.11    .   1   .   .   .   .   .   89    THR   CA    .   52035   1
      234   .   1   .   1   64    64    THR   CB    C   13   69.626    0.12    .   1   .   .   .   .   .   89    THR   CB    .   52035   1
      235   .   1   .   1   64    64    THR   N     N   15   120.343   0.01    .   1   .   .   .   .   .   89    THR   N     .   52035   1
      236   .   1   .   1   65    65    ARG   H     H   1    8.514     0.00    .   1   .   .   .   .   .   90    ARG   H     .   52035   1
      237   .   1   .   1   65    65    ARG   CA    C   13   55.770    0.03    .   1   .   .   .   .   .   90    ARG   CA    .   52035   1
      238   .   1   .   1   65    65    ARG   CB    C   13   31.023    0.04    .   1   .   .   .   .   .   90    ARG   CB    .   52035   1
      239   .   1   .   1   65    65    ARG   N     N   15   124.872   0.02    .   1   .   .   .   .   .   90    ARG   N     .   52035   1
      240   .   1   .   1   66    66    ALA   H     H   1    8.491     0.00    .   1   .   .   .   .   .   91    ALA   H     .   52035   1
      241   .   1   .   1   66    66    ALA   CA    C   13   52.312    0.00    .   1   .   .   .   .   .   91    ALA   CA    .   52035   1
      242   .   1   .   1   66    66    ALA   CB    C   13   19.109    0.01    .   1   .   .   .   .   .   91    ALA   CB    .   52035   1
      243   .   1   .   1   66    66    ALA   N     N   15   126.310   0.03    .   1   .   .   .   .   .   91    ALA   N     .   52035   1
      244   .   1   .   1   67    67    ILE   H     H   1    8.360     0.00    .   1   .   .   .   .   .   92    ILE   H     .   52035   1
      245   .   1   .   1   67    67    ILE   CA    C   13   60.887    0.01    .   1   .   .   .   .   .   92    ILE   CA    .   52035   1
      246   .   1   .   1   67    67    ILE   CB    C   13   38.624    0.08    .   1   .   .   .   .   .   92    ILE   CB    .   52035   1
      247   .   1   .   1   67    67    ILE   N     N   15   121.326   0.01    .   1   .   .   .   .   .   92    ILE   N     .   52035   1
      248   .   1   .   1   68    68    LEU   H     H   1    8.617     0.00    .   1   .   .   .   .   .   93    LEU   H     .   52035   1
      249   .   1   .   1   68    68    LEU   CA    C   13   52.874    0.00    .   1   .   .   .   .   .   93    LEU   CA    .   52035   1
      250   .   1   .   1   68    68    LEU   CB    C   13   41.437    0.00    .   1   .   .   .   .   .   93    LEU   CB    .   52035   1
      251   .   1   .   1   68    68    LEU   N     N   15   128.795   0.01    .   1   .   .   .   .   .   93    LEU   N     .   52035   1
      252   .   1   .   1   69    69    PRO   CA    C   13   62.831    0.00    .   1   .   .   .   .   .   94    PRO   CA    .   52035   1
      253   .   1   .   1   69    69    PRO   CB    C   13   31.950    0.15    .   1   .   .   .   .   .   94    PRO   CB    .   52035   1
      254   .   1   .   1   70    70    ASN   H     H   1    8.606     0.00    .   1   .   .   .   .   .   95    ASN   H     .   52035   1
      255   .   1   .   1   70    70    ASN   CA    C   13   53.349    0.07    .   1   .   .   .   .   .   95    ASN   CA    .   52035   1
      256   .   1   .   1   70    70    ASN   CB    C   13   38.729    0.10    .   1   .   .   .   .   .   95    ASN   CB    .   52035   1
      257   .   1   .   1   70    70    ASN   N     N   15   118.453   0.02    .   1   .   .   .   .   .   95    ASN   N     .   52035   1
      258   .   1   .   1   71    71    GLY   H     H   1    8.493     0.00    .   1   .   .   .   .   .   96    GLY   H     .   52035   1
      259   .   1   .   1   71    71    GLY   CA    C   13   45.318    0.03    .   1   .   .   .   .   .   96    GLY   CA    .   52035   1
      260   .   1   .   1   71    71    GLY   N     N   15   109.764   0.01    .   1   .   .   .   .   .   96    GLY   N     .   52035   1
      261   .   1   .   1   72    72    ASP   H     H   1    8.332     0.00    .   1   .   .   .   .   .   97    ASP   H     .   52035   1
      262   .   1   .   1   72    72    ASP   CA    C   13   54.228    0.00    .   1   .   .   .   .   .   97    ASP   CA    .   52035   1
      263   .   1   .   1   72    72    ASP   CB    C   13   41.106    0.01    .   1   .   .   .   .   .   97    ASP   CB    .   52035   1
      264   .   1   .   1   72    72    ASP   N     N   15   120.611   0.03    .   1   .   .   .   .   .   97    ASP   N     .   52035   1
      265   .   1   .   1   73    73    LEU   H     H   1    8.315     0.00    .   1   .   .   .   .   .   98    LEU   H     .   52035   1
      266   .   1   .   1   73    73    LEU   CA    C   13   53.411    0.00    .   1   .   .   .   .   .   98    LEU   CA    .   52035   1
      267   .   1   .   1   73    73    LEU   CB    C   13   41.435    0.00    .   1   .   .   .   .   .   98    LEU   CB    .   52035   1
      268   .   1   .   1   73    73    LEU   N     N   15   123.316   0.02    .   1   .   .   .   .   .   98    LEU   N     .   52035   1
      269   .   1   .   1   74    74    PRO   CA    C   13   63.376    0.04    .   1   .   .   .   .   .   99    PRO   CA    .   52035   1
      270   .   1   .   1   74    74    PRO   CB    C   13   32.112    0.03    .   1   .   .   .   .   .   99    PRO   CB    .   52035   1
      271   .   1   .   1   75    75    GLY   H     H   1    8.593     0.00    .   1   .   .   .   .   .   100   GLY   H     .   52035   1
      272   .   1   .   1   75    75    GLY   CA    C   13   45.169    0.10    .   1   .   .   .   .   .   100   GLY   CA    .   52035   1
      273   .   1   .   1   75    75    GLY   N     N   15   109.171   0.01    .   1   .   .   .   .   .   100   GLY   N     .   52035   1
      274   .   1   .   1   76    76    LEU   H     H   1    8.279     0.00    .   1   .   .   .   .   .   101   LEU   H     .   52035   1
      275   .   1   .   1   76    76    LEU   CA    C   13   55.235    0.04    .   1   .   .   .   .   .   101   LEU   CA    .   52035   1
      276   .   1   .   1   76    76    LEU   CB    C   13   42.564    0.15    .   1   .   .   .   .   .   101   LEU   CB    .   52035   1
      277   .   1   .   1   76    76    LEU   N     N   15   121.694   0.05    .   1   .   .   .   .   .   101   LEU   N     .   52035   1
      278   .   1   .   1   77    77    SER   H     H   1    8.510     0.00    .   1   .   .   .   .   .   102   SER   H     .   52035   1
      279   .   1   .   1   77    77    SER   CA    C   13   58.529    0.00    .   1   .   .   .   .   .   102   SER   CA    .   52035   1
      280   .   1   .   1   77    77    SER   CB    C   13   63.658    0.08    .   1   .   .   .   .   .   102   SER   CB    .   52035   1
      281   .   1   .   1   77    77    SER   N     N   15   116.444   0.00    .   1   .   .   .   .   .   102   SER   N     .   52035   1
      282   .   1   .   1   78    78    ASN   H     H   1    8.619     0.00    .   1   .   .   .   .   .   103   ASN   H     .   52035   1
      283   .   1   .   1   78    78    ASN   CA    C   13   53.379    0.07    .   1   .   .   .   .   .   103   ASN   CA    .   52035   1
      284   .   1   .   1   78    78    ASN   CB    C   13   38.801    0.02    .   1   .   .   .   .   .   103   ASN   CB    .   52035   1
      285   .   1   .   1   78    78    ASN   N     N   15   121.122   0.01    .   1   .   .   .   .   .   103   ASN   N     .   52035   1
      286   .   1   .   1   79    79    THR   H     H   1    8.302     0.00    .   1   .   .   .   .   .   104   THR   H     .   52035   1
      287   .   1   .   1   79    79    THR   CA    C   13   62.266    0.06    .   1   .   .   .   .   .   104   THR   CA    .   52035   1
      288   .   1   .   1   79    79    THR   CB    C   13   69.614    0.05    .   1   .   .   .   .   .   104   THR   CB    .   52035   1
      289   .   1   .   1   79    79    THR   N     N   15   114.446   0.01    .   1   .   .   .   .   .   104   THR   N     .   52035   1
      290   .   1   .   1   80    80    LEU   H     H   1    8.383     0.00    .   1   .   .   .   .   .   105   LEU   H     .   52035   1
      291   .   1   .   1   80    80    LEU   CA    C   13   55.468    0.09    .   1   .   .   .   .   .   105   LEU   CA    .   52035   1
      292   .   1   .   1   80    80    LEU   CB    C   13   42.112    0.21    .   1   .   .   .   .   .   105   LEU   CB    .   52035   1
      293   .   1   .   1   80    80    LEU   N     N   15   124.056   0.02    .   1   .   .   .   .   .   105   LEU   N     .   52035   1
      294   .   1   .   1   81    81    GLY   H     H   1    8.504     0.00    .   1   .   .   .   .   .   106   GLY   H     .   52035   1
      295   .   1   .   1   81    81    GLY   CA    C   13   45.229    0.03    .   1   .   .   .   .   .   106   GLY   CA    .   52035   1
      296   .   1   .   1   81    81    GLY   N     N   15   109.516   0.00    .   1   .   .   .   .   .   106   GLY   N     .   52035   1
      297   .   1   .   1   82    82    ASN   H     H   1    8.432     0.00    .   1   .   .   .   .   .   107   ASN   H     .   52035   1
      298   .   1   .   1   82    82    ASN   CA    C   13   53.166    0.02    .   1   .   .   .   .   .   107   ASN   CA    .   52035   1
      299   .   1   .   1   82    82    ASN   CB    C   13   38.812    0.00    .   1   .   .   .   .   .   107   ASN   CB    .   52035   1
      300   .   1   .   1   82    82    ASN   N     N   15   118.816   0.00    .   1   .   .   .   .   .   107   ASN   N     .   52035   1
      301   .   1   .   1   83    83    ASN   H     H   1    8.661     0.00    .   1   .   .   .   .   .   108   ASN   H     .   52035   1
      302   .   1   .   1   83    83    ASN   CA    C   13   53.370    0.01    .   1   .   .   .   .   .   108   ASN   CA    .   52035   1
      303   .   1   .   1   83    83    ASN   CB    C   13   38.745    0.09    .   1   .   .   .   .   .   108   ASN   CB    .   52035   1
      304   .   1   .   1   83    83    ASN   N     N   15   119.721   0.00    .   1   .   .   .   .   .   108   ASN   N     .   52035   1
      305   .   1   .   1   84    84    SER   H     H   1    8.464     0.00    .   1   .   .   .   .   .   109   SER   H     .   52035   1
      306   .   1   .   1   84    84    SER   CA    C   13   59.069    0.13    .   1   .   .   .   .   .   109   SER   CA    .   52035   1
      307   .   1   .   1   84    84    SER   CB    C   13   63.583    0.03    .   1   .   .   .   .   .   109   SER   CB    .   52035   1
      308   .   1   .   1   84    84    SER   N     N   15   116.536   0.01    .   1   .   .   .   .   .   109   SER   N     .   52035   1
      309   .   1   .   1   85    85    ALA   H     H   1    8.462     0.00    .   1   .   .   .   .   .   110   ALA   H     .   52035   1
      310   .   1   .   1   85    85    ALA   CA    C   13   52.855    0.03    .   1   .   .   .   .   .   110   ALA   CA    .   52035   1
      311   .   1   .   1   85    85    ALA   CB    C   13   19.040    0.02    .   1   .   .   .   .   .   110   ALA   CB    .   52035   1
      312   .   1   .   1   85    85    ALA   N     N   15   125.665   0.01    .   1   .   .   .   .   .   110   ALA   N     .   52035   1
      313   .   1   .   1   86    86    GLY   H     H   1    8.392     0.00    .   1   .   .   .   .   .   111   GLY   H     .   52035   1
      314   .   1   .   1   86    86    GLY   CA    C   13   45.249    0.08    .   1   .   .   .   .   .   111   GLY   CA    .   52035   1
      315   .   1   .   1   86    86    GLY   N     N   15   107.822   0.01    .   1   .   .   .   .   .   111   GLY   N     .   52035   1
      316   .   1   .   1   87    87    LEU   H     H   1    8.284     0.00    .   1   .   .   .   .   .   112   LEU   H     .   52035   1
      317   .   1   .   1   87    87    LEU   CA    C   13   55.285    0.03    .   1   .   .   .   .   .   112   LEU   CA    .   52035   1
      318   .   1   .   1   87    87    LEU   CB    C   13   42.165    0.18    .   1   .   .   .   .   .   112   LEU   CB    .   52035   1
      319   .   1   .   1   87    87    LEU   N     N   15   121.562   0.00    .   1   .   .   .   .   .   112   LEU   N     .   52035   1
      320   .   1   .   1   88    88    GLY   H     H   1    8.630     0.00    .   1   .   .   .   .   .   113   GLY   H     .   52035   1
      321   .   1   .   1   88    88    GLY   CA    C   13   45.217    0.04    .   1   .   .   .   .   .   113   GLY   CA    .   52035   1
      322   .   1   .   1   88    88    GLY   N     N   15   109.891   0.01    .   1   .   .   .   .   .   113   GLY   N     .   52035   1
      323   .   1   .   1   89    89    ALA   H     H   1    8.402     0.00    .   1   .   .   .   .   .   114   ALA   H     .   52035   1
      324   .   1   .   1   89    89    ALA   CA    C   13   52.883    0.03    .   1   .   .   .   .   .   114   ALA   CA    .   52035   1
      325   .   1   .   1   89    89    ALA   CB    C   13   19.128    0.03    .   1   .   .   .   .   .   114   ALA   CB    .   52035   1
      326   .   1   .   1   89    89    ALA   N     N   15   124.098   0.01    .   1   .   .   .   .   .   114   ALA   N     .   52035   1
      327   .   1   .   1   90    90    GLY   H     H   1    8.593     0.00    .   1   .   .   .   .   .   115   GLY   H     .   52035   1
      328   .   1   .   1   90    90    GLY   CA    C   13   45.273    0.03    .   1   .   .   .   .   .   115   GLY   CA    .   52035   1
      329   .   1   .   1   90    90    GLY   N     N   15   108.435   0.01    .   1   .   .   .   .   .   115   GLY   N     .   52035   1
      330   .   1   .   1   91    91    ALA   H     H   1    8.220     0.00    .   1   .   .   .   .   .   116   ALA   H     .   52035   1
      331   .   1   .   1   91    91    ALA   CA    C   13   52.644    0.01    .   1   .   .   .   .   .   116   ALA   CA    .   52035   1
      332   .   1   .   1   91    91    ALA   CB    C   13   19.181    0.02    .   1   .   .   .   .   .   116   ALA   CB    .   52035   1
      333   .   1   .   1   91    91    ALA   N     N   15   123.925   0.03    .   1   .   .   .   .   .   116   ALA   N     .   52035   1
      334   .   1   .   1   92    92    ALA   H     H   1    8.423     0.00    .   1   .   .   .   .   .   117   ALA   H     .   52035   1
      335   .   1   .   1   92    92    ALA   CA    C   13   52.459    0.10    .   1   .   .   .   .   .   117   ALA   CA    .   52035   1
      336   .   1   .   1   92    92    ALA   CB    C   13   18.994    0.05    .   1   .   .   .   .   .   117   ALA   CB    .   52035   1
      337   .   1   .   1   92    92    ALA   N     N   15   123.346   0.00    .   1   .   .   .   .   .   117   ALA   N     .   52035   1
      338   .   1   .   1   93    93    ALA   H     H   1    8.346     0.00    .   1   .   .   .   .   .   118   ALA   H     .   52035   1
      339   .   1   .   1   93    93    ALA   CA    C   13   52.716    0.08    .   1   .   .   .   .   .   118   ALA   CA    .   52035   1
      340   .   1   .   1   93    93    ALA   CB    C   13   19.052    0.02    .   1   .   .   .   .   .   118   ALA   CB    .   52035   1
      341   .   1   .   1   93    93    ALA   N     N   15   123.269   0.01    .   1   .   .   .   .   .   118   ALA   N     .   52035   1
      342   .   1   .   1   94    94    GLY   H     H   1    8.434     0.00    .   1   .   .   .   .   .   119   GLY   H     .   52035   1
      343   .   1   .   1   94    94    GLY   CA    C   13   45.172    0.04    .   1   .   .   .   .   .   119   GLY   CA    .   52035   1
      344   .   1   .   1   94    94    GLY   N     N   15   108.013   0.01    .   1   .   .   .   .   .   119   GLY   N     .   52035   1
      345   .   1   .   1   95    95    HIS   H     H   1    8.289     0.00    .   1   .   .   .   .   .   120   HIS   H     .   52035   1
      346   .   1   .   1   95    95    HIS   CA    C   13   56.233    0.04    .   1   .   .   .   .   .   120   HIS   CA    .   52035   1
      347   .   1   .   1   95    95    HIS   CB    C   13   30.629    0.02    .   1   .   .   .   .   .   120   HIS   CB    .   52035   1
      348   .   1   .   1   95    95    HIS   N     N   15   119.492   0.01    .   1   .   .   .   .   .   120   HIS   N     .   52035   1
      349   .   1   .   1   96    96    ALA   H     H   1    8.545     0.00    .   1   .   .   .   .   .   121   ALA   H     .   52035   1
      350   .   1   .   1   96    96    ALA   CA    C   13   52.665    0.04    .   1   .   .   .   .   .   121   ALA   CA    .   52035   1
      351   .   1   .   1   96    96    ALA   CB    C   13   19.075    0.01    .   1   .   .   .   .   .   121   ALA   CB    .   52035   1
      352   .   1   .   1   96    96    ALA   N     N   15   125.989   0.01    .   1   .   .   .   .   .   121   ALA   N     .   52035   1
      353   .   1   .   1   97    97    SER   H     H   1    8.586     0.00    .   1   .   .   .   .   .   122   SER   H     .   52035   1
      354   .   1   .   1   97    97    SER   CA    C   13   58.703    0.09    .   1   .   .   .   .   .   122   SER   CA    .   52035   1
      355   .   1   .   1   97    97    SER   CB    C   13   63.862    0.02    .   1   .   .   .   .   .   122   SER   CB    .   52035   1
      356   .   1   .   1   97    97    SER   N     N   15   115.690   0.01    .   1   .   .   .   .   .   122   SER   N     .   52035   1
      357   .   1   .   1   98    98    GLY   H     H   1    8.564     0.00    .   1   .   .   .   .   .   123   GLY   H     .   52035   1
      358   .   1   .   1   98    98    GLY   CA    C   13   45.424    0.01    .   1   .   .   .   .   .   123   GLY   CA    .   52035   1
      359   .   1   .   1   98    98    GLY   N     N   15   110.856   0.01    .   1   .   .   .   .   .   123   GLY   N     .   52035   1
      360   .   1   .   1   99    99    ASN   H     H   1    8.441     0.00    .   1   .   .   .   .   .   124   ASN   H     .   52035   1
      361   .   1   .   1   99    99    ASN   CA    C   13   53.321    0.19    .   1   .   .   .   .   .   124   ASN   CA    .   52035   1
      362   .   1   .   1   99    99    ASN   CB    C   13   39.008    0.07    .   1   .   .   .   .   .   124   ASN   CB    .   52035   1
      363   .   1   .   1   99    99    ASN   N     N   15   118.820   0.02    .   1   .   .   .   .   .   124   ASN   N     .   52035   1
      364   .   1   .   1   100   100   SER   H     H   1    8.528     0.00    .   1   .   .   .   .   .   125   SER   H     .   52035   1
      365   .   1   .   1   100   100   SER   CA    C   13   58.850    0.16    .   1   .   .   .   .   .   125   SER   CA    .   52035   1
      366   .   1   .   1   100   100   SER   CB    C   13   63.674    0.08    .   1   .   .   .   .   .   125   SER   CB    .   52035   1
      367   .   1   .   1   100   100   SER   N     N   15   116.714   0.02    .   1   .   .   .   .   .   125   SER   N     .   52035   1
      368   .   1   .   1   101   101   LEU   H     H   1    8.511     0.00    .   1   .   .   .   .   .   126   LEU   H     .   52035   1
      369   .   1   .   1   101   101   LEU   CA    C   13   55.415    0.07    .   1   .   .   .   .   .   126   LEU   CA    .   52035   1
      370   .   1   .   1   101   101   LEU   CB    C   13   42.042    0.05    .   1   .   .   .   .   .   126   LEU   CB    .   52035   1
      371   .   1   .   1   101   101   LEU   N     N   15   124.020   0.02    .   1   .   .   .   .   .   126   LEU   N     .   52035   1
      372   .   1   .   1   102   102   GLY   H     H   1    8.525     0.00    .   1   .   .   .   .   .   127   GLY   H     .   52035   1
      373   .   1   .   1   102   102   GLY   CA    C   13   45.429    0.04    .   1   .   .   .   .   .   127   GLY   CA    .   52035   1
      374   .   1   .   1   102   102   GLY   N     N   15   109.578   0.00    .   1   .   .   .   .   .   127   GLY   N     .   52035   1
      375   .   1   .   1   103   103   GLY   H     H   1    8.469     0.00    .   1   .   .   .   .   .   128   GLY   H     .   52035   1
      376   .   1   .   1   103   103   GLY   CA    C   13   45.141    0.03    .   1   .   .   .   .   .   128   GLY   CA    .   52035   1
      377   .   1   .   1   103   103   GLY   N     N   15   109.134   0.00    .   1   .   .   .   .   .   128   GLY   N     .   52035   1
      378   .   1   .   1   104   104   GLN   H     H   1    8.397     0.00    .   1   .   .   .   .   .   129   GLN   H     .   52035   1
      379   .   1   .   1   104   104   GLN   CA    C   13   55.594    0.14    .   1   .   .   .   .   .   129   GLN   CA    .   52035   1
      380   .   1   .   1   104   104   GLN   CB    C   13   29.470    0.02    .   1   .   .   .   .   .   129   GLN   CB    .   52035   1
      381   .   1   .   1   104   104   GLN   N     N   15   120.056   0.00    .   1   .   .   .   .   .   129   GLN   N     .   52035   1
      382   .   1   .   1   105   105   ILE   H     H   1    8.497     0.00    .   1   .   .   .   .   .   130   ILE   H     .   52035   1
      383   .   1   .   1   105   105   ILE   CA    C   13   61.373    0.21    .   1   .   .   .   .   .   130   ILE   CA    .   52035   1
      384   .   1   .   1   105   105   ILE   CB    C   13   38.711    0.06    .   1   .   .   .   .   .   130   ILE   CB    .   52035   1
      385   .   1   .   1   105   105   ILE   N     N   15   123.014   0.03    .   1   .   .   .   .   .   130   ILE   N     .   52035   1
      386   .   1   .   1   106   106   SER   H     H   1    8.652     0.00    .   1   .   .   .   .   .   131   SER   H     .   52035   1
      387   .   1   .   1   106   106   SER   CA    C   13   58.679    0.19    .   1   .   .   .   .   .   131   SER   CA    .   52035   1
      388   .   1   .   1   106   106   SER   CB    C   13   63.815    0.05    .   1   .   .   .   .   .   131   SER   CB    .   52035   1
      389   .   1   .   1   106   106   SER   N     N   15   120.813   0.01    .   1   .   .   .   .   .   131   SER   N     .   52035   1
      390   .   1   .   1   107   107   GLY   H     H   1    8.866     0.00    .   1   .   .   .   .   .   132   GLY   H     .   52035   1
      391   .   1   .   1   107   107   GLY   CA    C   13   45.356    0.01    .   1   .   .   .   .   .   132   GLY   CA    .   52035   1
      392   .   1   .   1   107   107   GLY   N     N   15   111.861   0.01    .   1   .   .   .   .   .   132   GLY   N     .   52035   1
      393   .   1   .   1   108   108   SER   H     H   1    8.334     0.00    .   1   .   .   .   .   .   133   SER   H     .   52035   1
      394   .   1   .   1   108   108   SER   CA    C   13   58.389    0.04    .   1   .   .   .   .   .   133   SER   CA    .   52035   1
      395   .   1   .   1   108   108   SER   CB    C   13   63.845    0.02    .   1   .   .   .   .   .   133   SER   CB    .   52035   1
      396   .   1   .   1   108   108   SER   N     N   15   115.816   0.02    .   1   .   .   .   .   .   133   SER   N     .   52035   1
      397   .   1   .   1   109   109   ILE   H     H   1    8.382     0.00    .   1   .   .   .   .   .   134   ILE   H     .   52035   1
      398   .   1   .   1   109   109   ILE   CA    C   13   61.368    0.10    .   1   .   .   .   .   .   134   ILE   CA    .   52035   1
      399   .   1   .   1   109   109   ILE   CB    C   13   38.784    0.02    .   1   .   .   .   .   .   134   ILE   CB    .   52035   1
      400   .   1   .   1   109   109   ILE   N     N   15   122.833   0.03    .   1   .   .   .   .   .   134   ILE   N     .   52035   1
      401   .   1   .   1   110   110   GLU   H     H   1    8.640     0.00    .   1   .   .   .   .   .   135   GLU   H     .   52035   1
      402   .   1   .   1   110   110   GLU   CA    C   13   56.596    0.01    .   1   .   .   .   .   .   135   GLU   CA    .   52035   1
      403   .   1   .   1   110   110   GLU   CB    C   13   30.107    0.00    .   1   .   .   .   .   .   135   GLU   CB    .   52035   1
      404   .   1   .   1   110   110   GLU   N     N   15   125.474   0.02    .   1   .   .   .   .   .   135   GLU   N     .   52035   1
      405   .   1   .   1   111   111   ARG   H     H   1    8.603     0.00    .   1   .   .   .   .   .   136   ARG   H     .   52035   1
      406   .   1   .   1   111   111   ARG   CA    C   13   56.495    0.30    .   1   .   .   .   .   .   136   ARG   CA    .   52035   1
      407   .   1   .   1   111   111   ARG   CB    C   13   30.734    0.12    .   1   .   .   .   .   .   136   ARG   CB    .   52035   1
      408   .   1   .   1   111   111   ARG   N     N   15   123.252   0.00    .   1   .   .   .   .   .   136   ARG   N     .   52035   1
      409   .   1   .   1   112   112   GLY   H     H   1    8.551     0.00    .   1   .   .   .   .   .   137   GLY   H     .   52035   1
      410   .   1   .   1   112   112   GLY   CA    C   13   45.097    0.03    .   1   .   .   .   .   .   137   GLY   CA    .   52035   1
      411   .   1   .   1   112   112   GLY   N     N   15   109.808   0.04    .   1   .   .   .   .   .   137   GLY   N     .   52035   1
      412   .   1   .   1   113   113   LEU   H     H   1    8.232     0.00    .   1   .   .   .   .   .   138   LEU   H     .   52035   1
      413   .   1   .   1   113   113   LEU   CA    C   13   54.658    0.07    .   1   .   .   .   .   .   138   LEU   CA    .   52035   1
      414   .   1   .   1   113   113   LEU   CB    C   13   42.619    0.23    .   1   .   .   .   .   .   138   LEU   CB    .   52035   1
      415   .   1   .   1   113   113   LEU   N     N   15   121.580   0.04    .   1   .   .   .   .   .   138   LEU   N     .   52035   1
      416   .   1   .   1   114   114   ALA   H     H   1    8.412     0.00    .   1   .   .   .   .   .   139   ALA   H     .   52035   1
      417   .   1   .   1   114   114   ALA   CA    C   13   50.848    0.00    .   1   .   .   .   .   .   139   ALA   CA    .   52035   1
      418   .   1   .   1   114   114   ALA   CB    C   13   17.680    0.00    .   1   .   .   .   .   .   139   ALA   CB    .   52035   1
      419   .   1   .   1   114   114   ALA   N     N   15   126.625   0.02    .   1   .   .   .   .   .   139   ALA   N     .   52035   1
      420   .   1   .   1   115   115   PRO   CA    C   13   62.891    0.04    .   1   .   .   .   .   .   140   PRO   CA    .   52035   1
      421   .   1   .   1   115   115   PRO   CB    C   13   32.017    0.18    .   1   .   .   .   .   .   140   PRO   CB    .   52035   1
      422   .   1   .   1   116   116   LEU   H     H   1    8.553     0.00    .   1   .   .   .   .   .   141   LEU   H     .   52035   1
      423   .   1   .   1   116   116   LEU   CA    C   13   55.308    0.07    .   1   .   .   .   .   .   141   LEU   CA    .   52035   1
      424   .   1   .   1   116   116   LEU   CB    C   13   42.321    0.06    .   1   .   .   .   .   .   141   LEU   CB    .   52035   1
      425   .   1   .   1   116   116   LEU   N     N   15   122.634   0.04    .   1   .   .   .   .   .   141   LEU   N     .   52035   1
      426   .   1   .   1   117   117   ASN   H     H   1    8.567     0.00    .   1   .   .   .   .   .   142   ASN   H     .   52035   1
      427   .   1   .   1   117   117   ASN   CA    C   13   52.877    0.01    .   1   .   .   .   .   .   142   ASN   CA    .   52035   1
      428   .   1   .   1   117   117   ASN   CB    C   13   38.908    0.04    .   1   .   .   .   .   .   142   ASN   CB    .   52035   1
      429   .   1   .   1   117   117   ASN   N     N   15   119.119   0.01    .   1   .   .   .   .   .   142   ASN   N     .   52035   1
      430   .   1   .   1   118   118   ASN   H     H   1    8.536     0.00    .   1   .   .   .   .   .   143   ASN   H     .   52035   1
      431   .   1   .   1   118   118   ASN   CA    C   13   53.176    0.02    .   1   .   .   .   .   .   143   ASN   CA    .   52035   1
      432   .   1   .   1   118   118   ASN   CB    C   13   38.677    0.07    .   1   .   .   .   .   .   143   ASN   CB    .   52035   1
      433   .   1   .   1   118   118   ASN   N     N   15   119.344   0.02    .   1   .   .   .   .   .   143   ASN   N     .   52035   1
      434   .   1   .   1   119   119   ILE   H     H   1    8.242     0.00    .   1   .   .   .   .   .   144   ILE   H     .   52035   1
      435   .   1   .   1   119   119   ILE   CA    C   13   61.766    0.10    .   1   .   .   .   .   .   144   ILE   CA    .   52035   1
      436   .   1   .   1   119   119   ILE   CB    C   13   38.375    0.04    .   1   .   .   .   .   .   144   ILE   CB    .   52035   1
      437   .   1   .   1   119   119   ILE   N     N   15   121.119   0.02    .   1   .   .   .   .   .   144   ILE   N     .   52035   1
      438   .   1   .   1   120   120   GLY   H     H   1    8.617     0.00    .   1   .   .   .   .   .   145   GLY   H     .   52035   1
      439   .   1   .   1   120   120   GLY   CA    C   13   45.360    0.02    .   1   .   .   .   .   .   145   GLY   CA    .   52035   1
      440   .   1   .   1   120   120   GLY   N     N   15   112.782   0.01    .   1   .   .   .   .   .   145   GLY   N     .   52035   1
      441   .   1   .   1   121   121   ALA   H     H   1    8.214     0.00    .   1   .   .   .   .   .   146   ALA   H     .   52035   1
      442   .   1   .   1   121   121   ALA   CA    C   13   52.555    0.05    .   1   .   .   .   .   .   146   ALA   CA    .   52035   1
      443   .   1   .   1   121   121   ALA   CB    C   13   19.191    0.08    .   1   .   .   .   .   .   146   ALA   CB    .   52035   1
      444   .   1   .   1   121   121   ALA   N     N   15   123.742   0.00    .   1   .   .   .   .   .   146   ALA   N     .   52035   1
      445   .   1   .   1   122   122   MET   H     H   1    8.454     0.00    .   1   .   .   .   .   .   147   MET   H     .   52035   1
      446   .   1   .   1   122   122   MET   CA    C   13   55.563    0.07    .   1   .   .   .   .   .   147   MET   CA    .   52035   1
      447   .   1   .   1   122   122   MET   CB    C   13   32.713    0.14    .   1   .   .   .   .   .   147   MET   CB    .   52035   1
      448   .   1   .   1   122   122   MET   N     N   15   119.211   0.02    .   1   .   .   .   .   .   147   MET   N     .   52035   1
      449   .   1   .   1   123   123   MET   H     H   1    8.462     0.00    .   1   .   .   .   .   .   148   MET   H     .   52035   1
      450   .   1   .   1   123   123   MET   CA    C   13   55.752    0.18    .   1   .   .   .   .   .   148   MET   CA    .   52035   1
      451   .   1   .   1   123   123   MET   CB    C   13   32.584    0.05    .   1   .   .   .   .   .   148   MET   CB    .   52035   1
      452   .   1   .   1   123   123   MET   N     N   15   121.567   0.00    .   1   .   .   .   .   .   148   MET   N     .   52035   1
      453   .   1   .   1   124   124   GLY   H     H   1    8.542     0.00    .   1   .   .   .   .   .   149   GLY   H     .   52035   1
      454   .   1   .   1   124   124   GLY   CA    C   13   45.109    0.04    .   1   .   .   .   .   .   149   GLY   CA    .   52035   1
      455   .   1   .   1   124   124   GLY   N     N   15   110.444   0.02    .   1   .   .   .   .   .   149   GLY   N     .   52035   1
      456   .   1   .   1   125   125   VAL   H     H   1    8.134     0.00    .   1   .   .   .   .   .   150   VAL   H     .   52035   1
      457   .   1   .   1   125   125   VAL   CA    C   13   62.202    0.04    .   1   .   .   .   .   .   150   VAL   CA    .   52035   1
      458   .   1   .   1   125   125   VAL   CB    C   13   32.701    0.03    .   1   .   .   .   .   .   150   VAL   CB    .   52035   1
      459   .   1   .   1   125   125   VAL   N     N   15   119.825   0.02    .   1   .   .   .   .   .   150   VAL   N     .   52035   1
      460   .   1   .   1   126   126   GLN   H     H   1    8.654     0.00    .   1   .   .   .   .   .   151   GLN   H     .   52035   1
      461   .   1   .   1   126   126   GLN   CA    C   13   53.402    0.00    .   1   .   .   .   .   .   151   GLN   CA    .   52035   1
      462   .   1   .   1   126   126   GLN   CB    C   13   28.899    0.00    .   1   .   .   .   .   .   151   GLN   CB    .   52035   1
      463   .   1   .   1   126   126   GLN   N     N   15   126.414   0.00    .   1   .   .   .   .   .   151   GLN   N     .   52035   1
      464   .   1   .   1   127   127   PRO   CA    C   13   63.303    0.01    .   1   .   .   .   .   .   152   PRO   CA    .   52035   1
      465   .   1   .   1   127   127   PRO   CB    C   13   31.542    0.05    .   1   .   .   .   .   .   152   PRO   CB    .   52035   1
      466   .   1   .   1   128   128   TRP   H     H   1    7.585     0.00    .   1   .   .   .   .   .   153   TRP   H     .   52035   1
      467   .   1   .   1   128   128   TRP   HE1   H   1    10.143    0.00    .   1   .   .   .   .   .   153   TRP   HE1   .   52035   1
      468   .   1   .   1   128   128   TRP   CA    C   13   58.388    0.00    .   1   .   .   .   .   .   153   TRP   CA    .   52035   1
      469   .   1   .   1   128   128   TRP   CB    C   13   29.854    0.00    .   1   .   .   .   .   .   153   TRP   CB    .   52035   1
      470   .   1   .   1   128   128   TRP   N     N   15   125.740   0.01    .   1   .   .   .   .   .   153   TRP   N     .   52035   1
      471   .   1   .   1   128   128   TRP   NE1   N   15   129.037   0.03    .   1   .   .   .   .   .   153   TRP   NE1   .   52035   1
   stop_
save_