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                      52162
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          '13C 15N'
   _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'           .   .   .   52162   1
      2    '3D HNCA'                  .   .   .   52162   1
      3    '3D HNCO'                  .   .   .   52162   1
      4    '3D HN(CA)CO'              .   .   .   52162   1
      5    '3D HN(CA)CB'              .   .   .   52162   1
      6    (HBHA)CBCA(CO)NNH          .   .   .   52162   1
      7    HBHA(CBCACO)NNH            .   .   .   52162   1
      8    HHN                        .   .   .   52162   1
      9    CCCTOCSY(CO)NNH            .   .   .   52162   1
      10   HCCTOCSY(CO)NNH            .   .   .   52162   1
      11   '3D 15N-separated NOESY'   .   .   .   52162   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

      2   $software_2   .   .   52162   1
      3   $software_3   .   .   52162   1
      4   $software_4   .   .   52162   1
      5   $software_5   .   .   52162   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   3    3    SER   C    C   13   174.251   0.0    .   .   .   .   .   .   .   46    SER   C    .   52162   1
      2     .   1   .   1   3    3    SER   CA   C   13   58.8      0.01   .   .   .   .   .   .   .   46    SER   CA   .   52162   1
      3     .   1   .   1   3    3    SER   CB   C   13   63.745    0.0    .   .   .   .   .   .   .   46    SER   CB   .   52162   1
      4     .   1   .   1   4    4    THR   H    H   1    8.239     0.0    .   .   .   .   .   .   .   47    THR   H    .   52162   1
      5     .   1   .   1   4    4    THR   C    C   13   176.659   0.0    .   .   .   .   .   .   .   47    THR   C    .   52162   1
      6     .   1   .   1   4    4    THR   CA   C   13   60.306    0.02   .   .   .   .   .   .   .   47    THR   CA   .   52162   1
      7     .   1   .   1   4    4    THR   CB   C   13   68.66     0.02   .   .   .   .   .   .   .   47    THR   CB   .   52162   1
      8     .   1   .   1   4    4    THR   N    N   15   109.837   0.0    .   .   .   .   .   .   .   47    THR   N    .   52162   1
      9     .   1   .   1   5    5    ILE   H    H   1    7.798     0.0    .   .   .   .   .   .   .   48    ILE   H    .   52162   1
      10    .   1   .   1   5    5    ILE   C    C   13   176.678   0.0    .   .   .   .   .   .   .   48    ILE   C    .   52162   1
      11    .   1   .   1   5    5    ILE   CA   C   13   65.9      0.02   .   .   .   .   .   .   .   48    ILE   CA   .   52162   1
      12    .   1   .   1   5    5    ILE   CB   C   13   39.374    0.06   .   .   .   .   .   .   .   48    ILE   CB   .   52162   1
      13    .   1   .   1   5    5    ILE   N    N   15   121.643   0.0    .   .   .   .   .   .   .   48    ILE   N    .   52162   1
      14    .   1   .   1   6    6    PHE   H    H   1    8.398     0.0    .   .   .   .   .   .   .   49    PHE   H    .   52162   1
      15    .   1   .   1   6    6    PHE   C    C   13   174.024   0.01   .   .   .   .   .   .   .   49    PHE   C    .   52162   1
      16    .   1   .   1   6    6    PHE   CA   C   13   57.576    0.01   .   .   .   .   .   .   .   49    PHE   CA   .   52162   1
      17    .   1   .   1   6    6    PHE   CB   C   13   38.298    0.02   .   .   .   .   .   .   .   49    PHE   CB   .   52162   1
      18    .   1   .   1   6    6    PHE   N    N   15   111.972   0.0    .   .   .   .   .   .   .   49    PHE   N    .   52162   1
      19    .   1   .   1   7    7    SER   H    H   1    7.393     0.0    .   .   .   .   .   .   .   50    SER   H    .   52162   1
      20    .   1   .   1   7    7    SER   C    C   13   176.848   0.0    .   .   .   .   .   .   .   50    SER   C    .   52162   1
      21    .   1   .   1   7    7    SER   CA   C   13   60.76     0.04   .   .   .   .   .   .   .   50    SER   CA   .   52162   1
      22    .   1   .   1   7    7    SER   CB   C   13   63.126    0.01   .   .   .   .   .   .   .   50    SER   CB   .   52162   1
      23    .   1   .   1   7    7    SER   N    N   15   114.04    0.0    .   .   .   .   .   .   .   50    SER   N    .   52162   1
      24    .   1   .   1   8    8    GLY   H    H   1    8.903     0.0    .   .   .   .   .   .   .   51    GLY   H    .   52162   1
      25    .   1   .   1   8    8    GLY   C    C   13   174.226   0.0    .   .   .   .   .   .   .   51    GLY   C    .   52162   1
      26    .   1   .   1   8    8    GLY   CA   C   13   45.743    0.03   .   .   .   .   .   .   .   51    GLY   CA   .   52162   1
      27    .   1   .   1   8    8    GLY   N    N   15   115.709   0.0    .   .   .   .   .   .   .   51    GLY   N    .   52162   1
      28    .   1   .   1   9    9    VAL   H    H   1    8.537     0.0    .   .   .   .   .   .   .   52    VAL   H    .   52162   1
      29    .   1   .   1   9    9    VAL   C    C   13   174.724   0.0    .   .   .   .   .   .   .   52    VAL   C    .   52162   1
      30    .   1   .   1   9    9    VAL   CA   C   13   62.349    0.02   .   .   .   .   .   .   .   52    VAL   CA   .   52162   1
      31    .   1   .   1   9    9    VAL   CB   C   13   32.892    0.02   .   .   .   .   .   .   .   52    VAL   CB   .   52162   1
      32    .   1   .   1   9    9    VAL   N    N   15   123.944   0.0    .   .   .   .   .   .   .   52    VAL   N    .   52162   1
      33    .   1   .   1   10   10   ALA   H    H   1    9.818     0.0    .   .   .   .   .   .   .   53    ALA   H    .   52162   1
      34    .   1   .   1   10   10   ALA   C    C   13   176.406   0.01   .   .   .   .   .   .   .   53    ALA   C    .   52162   1
      35    .   1   .   1   10   10   ALA   CA   C   13   50.299    0.0    .   .   .   .   .   .   .   53    ALA   CA   .   52162   1
      36    .   1   .   1   10   10   ALA   CB   C   13   21.267    0.02   .   .   .   .   .   .   .   53    ALA   CB   .   52162   1
      37    .   1   .   1   10   10   ALA   N    N   15   133.96    0.0    .   .   .   .   .   .   .   53    ALA   N    .   52162   1
      38    .   1   .   1   11   11   ILE   H    H   1    7.733     0.0    .   .   .   .   .   .   .   54    ILE   H    .   52162   1
      39    .   1   .   1   11   11   ILE   C    C   13   173.452   0.0    .   .   .   .   .   .   .   54    ILE   C    .   52162   1
      40    .   1   .   1   11   11   ILE   CA   C   13   59.519    0.02   .   .   .   .   .   .   .   54    ILE   CA   .   52162   1
      41    .   1   .   1   11   11   ILE   CB   C   13   41.174    0.01   .   .   .   .   .   .   .   54    ILE   CB   .   52162   1
      42    .   1   .   1   11   11   ILE   N    N   15   113.623   0.0    .   .   .   .   .   .   .   54    ILE   N    .   52162   1
      43    .   1   .   1   12   12   TYR   H    H   1    7.826     0.0    .   .   .   .   .   .   .   55    TYR   H    .   52162   1
      44    .   1   .   1   12   12   TYR   C    C   13   173.275   0.01   .   .   .   .   .   .   .   55    TYR   C    .   52162   1
      45    .   1   .   1   12   12   TYR   CA   C   13   56.422    0.0    .   .   .   .   .   .   .   55    TYR   CA   .   52162   1
      46    .   1   .   1   12   12   TYR   CB   C   13   44.403    0.01   .   .   .   .   .   .   .   55    TYR   CB   .   52162   1
      47    .   1   .   1   12   12   TYR   N    N   15   120.895   0.0    .   .   .   .   .   .   .   55    TYR   N    .   52162   1
      48    .   1   .   1   13   13   VAL   H    H   1    8.277     0.0    .   .   .   .   .   .   .   56    VAL   H    .   52162   1
      49    .   1   .   1   13   13   VAL   C    C   13   173.495   0.0    .   .   .   .   .   .   .   56    VAL   C    .   52162   1
      50    .   1   .   1   13   13   VAL   CA   C   13   61.145    0.01   .   .   .   .   .   .   .   56    VAL   CA   .   52162   1
      51    .   1   .   1   13   13   VAL   CB   C   13   32.375    0.0    .   .   .   .   .   .   .   56    VAL   CB   .   52162   1
      52    .   1   .   1   13   13   VAL   N    N   15   128.936   0.0    .   .   .   .   .   .   .   56    VAL   N    .   52162   1
      53    .   1   .   1   14   14   ASN   H    H   1    8.651     0.0    .   .   .   .   .   .   .   57    ASN   H    .   52162   1
      54    .   1   .   1   14   14   ASN   C    C   13   174.132   0.01   .   .   .   .   .   .   .   57    ASN   C    .   52162   1
      55    .   1   .   1   14   14   ASN   CA   C   13   52.153    0.02   .   .   .   .   .   .   .   57    ASN   CA   .   52162   1
      56    .   1   .   1   14   14   ASN   CB   C   13   42.245    0.01   .   .   .   .   .   .   .   57    ASN   CB   .   52162   1
      57    .   1   .   1   14   14   ASN   N    N   15   125.643   0.0    .   .   .   .   .   .   .   57    ASN   N    .   52162   1
      58    .   1   .   1   15   15   GLY   H    H   1    8.418     0.0    .   .   .   .   .   .   .   58    GLY   H    .   52162   1
      59    .   1   .   1   15   15   GLY   C    C   13   172.887   0.0    .   .   .   .   .   .   .   58    GLY   C    .   52162   1
      60    .   1   .   1   15   15   GLY   CA   C   13   44.908    0.02   .   .   .   .   .   .   .   58    GLY   CA   .   52162   1
      61    .   1   .   1   15   15   GLY   N    N   15   112.589   0.0    .   .   .   .   .   .   .   58    GLY   N    .   52162   1
      62    .   1   .   1   16   16   TYR   H    H   1    8.515     0.0    .   .   .   .   .   .   .   59    TYR   H    .   52162   1
      63    .   1   .   1   16   16   TYR   C    C   13   176.231   0.01   .   .   .   .   .   .   .   59    TYR   C    .   52162   1
      64    .   1   .   1   16   16   TYR   CA   C   13   59.488    0.01   .   .   .   .   .   .   .   59    TYR   CA   .   52162   1
      65    .   1   .   1   16   16   TYR   CB   C   13   38.598    0.02   .   .   .   .   .   .   .   59    TYR   CB   .   52162   1
      66    .   1   .   1   16   16   TYR   N    N   15   120.743   0.0    .   .   .   .   .   .   .   59    TYR   N    .   52162   1
      67    .   1   .   1   17   17   THR   H    H   1    7.128     0.0    .   .   .   .   .   .   .   60    THR   H    .   52162   1
      68    .   1   .   1   17   17   THR   C    C   13   171.1     0.0    .   .   .   .   .   .   .   60    THR   C    .   52162   1
      69    .   1   .   1   17   17   THR   CA   C   13   60.522    0.01   .   .   .   .   .   .   .   60    THR   CA   .   52162   1
      70    .   1   .   1   17   17   THR   CB   C   13   73.429    0.03   .   .   .   .   .   .   .   60    THR   CB   .   52162   1
      71    .   1   .   1   17   17   THR   N    N   15   118.314   0.0    .   .   .   .   .   .   .   60    THR   N    .   52162   1
      72    .   1   .   1   18   18   ASP   H    H   1    7.414     0.0    .   .   .   .   .   .   .   61    ASP   H    .   52162   1
      73    .   1   .   1   18   18   ASP   CA   C   13   51.367    0.0    .   .   .   .   .   .   .   61    ASP   CA   .   52162   1
      74    .   1   .   1   18   18   ASP   CB   C   13   43.43     0.0    .   .   .   .   .   .   .   61    ASP   CB   .   52162   1
      75    .   1   .   1   18   18   ASP   N    N   15   119.433   0.0    .   .   .   .   .   .   .   61    ASP   N    .   52162   1
      76    .   1   .   1   19   19   PRO   C    C   13   175.2     0.0    .   .   .   .   .   .   .   62    PRO   C    .   52162   1
      77    .   1   .   1   19   19   PRO   CA   C   13   62.767    0.03   .   .   .   .   .   .   .   62    PRO   CA   .   52162   1
      78    .   1   .   1   19   19   PRO   CB   C   13   34.416    0.01   .   .   .   .   .   .   .   62    PRO   CB   .   52162   1
      79    .   1   .   1   20   20   SER   H    H   1    8.597     0.0    .   .   .   .   .   .   .   63    SER   H    .   52162   1
      80    .   1   .   1   20   20   SER   C    C   13   173.987   0.0    .   .   .   .   .   .   .   63    SER   C    .   52162   1
      81    .   1   .   1   20   20   SER   CA   C   13   57.935    0.02   .   .   .   .   .   .   .   63    SER   CA   .   52162   1
      82    .   1   .   1   20   20   SER   CB   C   13   65.537    0.01   .   .   .   .   .   .   .   63    SER   CB   .   52162   1
      83    .   1   .   1   20   20   SER   N    N   15   116.629   0.0    .   .   .   .   .   .   .   63    SER   N    .   52162   1
      84    .   1   .   1   21   21   ALA   H    H   1    8.389     0.0    .   .   .   .   .   .   .   64    ALA   H    .   52162   1
      85    .   1   .   1   21   21   ALA   C    C   13   178.522   0.01   .   .   .   .   .   .   .   64    ALA   C    .   52162   1
      86    .   1   .   1   21   21   ALA   CA   C   13   56.73     0.02   .   .   .   .   .   .   .   64    ALA   CA   .   52162   1
      87    .   1   .   1   21   21   ALA   CB   C   13   17.662    0.01   .   .   .   .   .   .   .   64    ALA   CB   .   52162   1
      88    .   1   .   1   21   21   ALA   N    N   15   123.288   0.0    .   .   .   .   .   .   .   64    ALA   N    .   52162   1
      89    .   1   .   1   22   22   GLU   H    H   1    8.162     0.0    .   .   .   .   .   .   .   65    GLU   H    .   52162   1
      90    .   1   .   1   22   22   GLU   C    C   13   179.226   0.0    .   .   .   .   .   .   .   65    GLU   C    .   52162   1
      91    .   1   .   1   22   22   GLU   CA   C   13   59.048    0.05   .   .   .   .   .   .   .   65    GLU   CA   .   52162   1
      92    .   1   .   1   22   22   GLU   CB   C   13   29.318    0.02   .   .   .   .   .   .   .   65    GLU   CB   .   52162   1
      93    .   1   .   1   22   22   GLU   N    N   15   114.814   0.0    .   .   .   .   .   .   .   65    GLU   N    .   52162   1
      94    .   1   .   1   23   23   GLU   H    H   1    7.523     0.0    .   .   .   .   .   .   .   66    GLU   H    .   52162   1
      95    .   1   .   1   23   23   GLU   C    C   13   179.495   0.0    .   .   .   .   .   .   .   66    GLU   C    .   52162   1
      96    .   1   .   1   23   23   GLU   CA   C   13   59.015    0.02   .   .   .   .   .   .   .   66    GLU   CA   .   52162   1
      97    .   1   .   1   23   23   GLU   CB   C   13   29.421    0.03   .   .   .   .   .   .   .   66    GLU   CB   .   52162   1
      98    .   1   .   1   23   23   GLU   N    N   15   120.634   0.0    .   .   .   .   .   .   .   66    GLU   N    .   52162   1
      99    .   1   .   1   24   24   LEU   H    H   1    8.732     0.0    .   .   .   .   .   .   .   67    LEU   H    .   52162   1
      100   .   1   .   1   24   24   LEU   C    C   13   178.58    0.0    .   .   .   .   .   .   .   67    LEU   C    .   52162   1
      101   .   1   .   1   24   24   LEU   CA   C   13   58.188    0.02   .   .   .   .   .   .   .   67    LEU   CA   .   52162   1
      102   .   1   .   1   24   24   LEU   CB   C   13   41.265    0.01   .   .   .   .   .   .   .   67    LEU   CB   .   52162   1
      103   .   1   .   1   24   24   LEU   N    N   15   119.956   0.0    .   .   .   .   .   .   .   67    LEU   N    .   52162   1
      104   .   1   .   1   25   25   ARG   H    H   1    8.302     0.0    .   .   .   .   .   .   .   68    ARG   H    .   52162   1
      105   .   1   .   1   25   25   ARG   C    C   13   178.191   0.0    .   .   .   .   .   .   .   68    ARG   C    .   52162   1
      106   .   1   .   1   25   25   ARG   CA   C   13   60.585    0.01   .   .   .   .   .   .   .   68    ARG   CA   .   52162   1
      107   .   1   .   1   25   25   ARG   CB   C   13   28.964    0.02   .   .   .   .   .   .   .   68    ARG   CB   .   52162   1
      108   .   1   .   1   25   25   ARG   N    N   15   120.606   0.0    .   .   .   .   .   .   .   68    ARG   N    .   52162   1
      109   .   1   .   1   26   26   LYS   H    H   1    7.194     0.0    .   .   .   .   .   .   .   69    LYS   H    .   52162   1
      110   .   1   .   1   26   26   LYS   C    C   13   179.276   0.0    .   .   .   .   .   .   .   69    LYS   C    .   52162   1
      111   .   1   .   1   26   26   LYS   CA   C   13   59.812    0.01   .   .   .   .   .   .   .   69    LYS   CA   .   52162   1
      112   .   1   .   1   26   26   LYS   CB   C   13   32.127    0.04   .   .   .   .   .   .   .   69    LYS   CB   .   52162   1
      113   .   1   .   1   26   26   LYS   N    N   15   118.809   0.0    .   .   .   .   .   .   .   69    LYS   N    .   52162   1
      114   .   1   .   1   27   27   LEU   H    H   1    8.11      0.0    .   .   .   .   .   .   .   70    LEU   H    .   52162   1
      115   .   1   .   1   27   27   LEU   C    C   13   179.474   0.0    .   .   .   .   .   .   .   70    LEU   C    .   52162   1
      116   .   1   .   1   27   27   LEU   CA   C   13   58.045    0.0    .   .   .   .   .   .   .   70    LEU   CA   .   52162   1
      117   .   1   .   1   27   27   LEU   CB   C   13   41.274    0.01   .   .   .   .   .   .   .   70    LEU   CB   .   52162   1
      118   .   1   .   1   27   27   LEU   N    N   15   118.13    0.0    .   .   .   .   .   .   .   70    LEU   N    .   52162   1
      119   .   1   .   1   28   28   MET   H    H   1    8.302     0.0    .   .   .   .   .   .   .   71    MET   H    .   52162   1
      120   .   1   .   1   28   28   MET   C    C   13   178.57    0.0    .   .   .   .   .   .   .   71    MET   C    .   52162   1
      121   .   1   .   1   28   28   MET   CA   C   13   57.234    0.03   .   .   .   .   .   .   .   71    MET   CA   .   52162   1
      122   .   1   .   1   28   28   MET   CB   C   13   32.995    0.0    .   .   .   .   .   .   .   71    MET   CB   .   52162   1
      123   .   1   .   1   28   28   MET   N    N   15   116.779   0.0    .   .   .   .   .   .   .   71    MET   N    .   52162   1
      124   .   1   .   1   29   29   MET   H    H   1    7.692     0.0    .   .   .   .   .   .   .   72    MET   H    .   52162   1
      125   .   1   .   1   29   29   MET   C    C   13   179.646   0.01   .   .   .   .   .   .   .   72    MET   C    .   52162   1
      126   .   1   .   1   29   29   MET   CA   C   13   58.304    0.01   .   .   .   .   .   .   .   72    MET   CA   .   52162   1
      127   .   1   .   1   29   29   MET   CB   C   13   32.689    0.03   .   .   .   .   .   .   .   72    MET   CB   .   52162   1
      128   .   1   .   1   29   29   MET   N    N   15   116.62    0.0    .   .   .   .   .   .   .   72    MET   N    .   52162   1
      129   .   1   .   1   30   30   LEU   H    H   1    7.848     0.0    .   .   .   .   .   .   .   73    LEU   H    .   52162   1
      130   .   1   .   1   30   30   LEU   C    C   13   177.962   0.0    .   .   .   .   .   .   .   73    LEU   C    .   52162   1
      131   .   1   .   1   30   30   LEU   CA   C   13   56.947    0.02   .   .   .   .   .   .   .   73    LEU   CA   .   52162   1
      132   .   1   .   1   30   30   LEU   CB   C   13   43.746    0.01   .   .   .   .   .   .   .   73    LEU   CB   .   52162   1
      133   .   1   .   1   30   30   LEU   N    N   15   119.616   0.0    .   .   .   .   .   .   .   73    LEU   N    .   52162   1
      134   .   1   .   1   31   31   HIS   H    H   1    7.504     0.0    .   .   .   .   .   .   .   74    HIS   H    .   52162   1
      135   .   1   .   1   31   31   HIS   C    C   13   175.381   0.01   .   .   .   .   .   .   .   74    HIS   C    .   52162   1
      136   .   1   .   1   31   31   HIS   CA   C   13   56.429    0.01   .   .   .   .   .   .   .   74    HIS   CA   .   52162   1
      137   .   1   .   1   31   31   HIS   CB   C   13   31.551    0.01   .   .   .   .   .   .   .   74    HIS   CB   .   52162   1
      138   .   1   .   1   31   31   HIS   N    N   15   113.61    0.0    .   .   .   .   .   .   .   74    HIS   N    .   52162   1
      139   .   1   .   1   32   32   GLY   H    H   1    7.431     0.0    .   .   .   .   .   .   .   75    GLY   H    .   52162   1
      140   .   1   .   1   32   32   GLY   C    C   13   175.171   0.0    .   .   .   .   .   .   .   75    GLY   C    .   52162   1
      141   .   1   .   1   32   32   GLY   CA   C   13   47.268    0.02   .   .   .   .   .   .   .   75    GLY   CA   .   52162   1
      142   .   1   .   1   32   32   GLY   N    N   15   106.128   0.0    .   .   .   .   .   .   .   75    GLY   N    .   52162   1
      143   .   1   .   1   33   33   GLY   H    H   1    8.757     0.0    .   .   .   .   .   .   .   76    GLY   H    .   52162   1
      144   .   1   .   1   33   33   GLY   C    C   13   172.697   0.0    .   .   .   .   .   .   .   76    GLY   C    .   52162   1
      145   .   1   .   1   33   33   GLY   CA   C   13   44.807    0.02   .   .   .   .   .   .   .   76    GLY   CA   .   52162   1
      146   .   1   .   1   33   33   GLY   N    N   15   107.608   0.0    .   .   .   .   .   .   .   76    GLY   N    .   52162   1
      147   .   1   .   1   34   34   GLN   H    H   1    8.297     0.0    .   .   .   .   .   .   .   77    GLN   H    .   52162   1
      148   .   1   .   1   34   34   GLN   C    C   13   173.554   0.03   .   .   .   .   .   .   .   77    GLN   C    .   52162   1
      149   .   1   .   1   34   34   GLN   CA   C   13   54.337    0.0    .   .   .   .   .   .   .   77    GLN   CA   .   52162   1
      150   .   1   .   1   34   34   GLN   CB   C   13   33.044    0.02   .   .   .   .   .   .   .   77    GLN   CB   .   52162   1
      151   .   1   .   1   34   34   GLN   N    N   15   115.753   0.0    .   .   .   .   .   .   .   77    GLN   N    .   52162   1
      152   .   1   .   1   35   35   TYR   H    H   1    8.696     0.0    .   .   .   .   .   .   .   78    TYR   H    .   52162   1
      153   .   1   .   1   35   35   TYR   C    C   13   173.485   0.0    .   .   .   .   .   .   .   78    TYR   C    .   52162   1
      154   .   1   .   1   35   35   TYR   CA   C   13   57.309    0.01   .   .   .   .   .   .   .   78    TYR   CA   .   52162   1
      155   .   1   .   1   35   35   TYR   CB   C   13   43.098    0.01   .   .   .   .   .   .   .   78    TYR   CB   .   52162   1
      156   .   1   .   1   35   35   TYR   N    N   15   122.888   0.0    .   .   .   .   .   .   .   78    TYR   N    .   52162   1
      157   .   1   .   1   36   36   HIS   H    H   1    9.004     0.0    .   .   .   .   .   .   .   79    HIS   H    .   52162   1
      158   .   1   .   1   36   36   HIS   C    C   13   174.583   0.0    .   .   .   .   .   .   .   79    HIS   C    .   52162   1
      159   .   1   .   1   36   36   HIS   CA   C   13   53.048    0.01   .   .   .   .   .   .   .   79    HIS   CA   .   52162   1
      160   .   1   .   1   36   36   HIS   CB   C   13   32.445    0.0    .   .   .   .   .   .   .   79    HIS   CB   .   52162   1
      161   .   1   .   1   36   36   HIS   N    N   15   129.415   0.0    .   .   .   .   .   .   .   79    HIS   N    .   52162   1
      162   .   1   .   1   37   37   VAL   H    H   1    8.445     0.0    .   .   .   .   .   .   .   80    VAL   H    .   52162   1
      163   .   1   .   1   37   37   VAL   C    C   13   175.207   0.0    .   .   .   .   .   .   .   80    VAL   C    .   52162   1
      164   .   1   .   1   37   37   VAL   CA   C   13   64.363    0.03   .   .   .   .   .   .   .   80    VAL   CA   .   52162   1
      165   .   1   .   1   37   37   VAL   CB   C   13   32.444    0.02   .   .   .   .   .   .   .   80    VAL   CB   .   52162   1
      166   .   1   .   1   37   37   VAL   N    N   15   122.957   0.0    .   .   .   .   .   .   .   80    VAL   N    .   52162   1
      167   .   1   .   1   38   38   TYR   H    H   1    7.453     0.0    .   .   .   .   .   .   .   81    TYR   H    .   52162   1
      168   .   1   .   1   38   38   TYR   C    C   13   174.132   0.0    .   .   .   .   .   .   .   81    TYR   C    .   52162   1
      169   .   1   .   1   38   38   TYR   CA   C   13   55.367    0.01   .   .   .   .   .   .   .   81    TYR   CA   .   52162   1
      170   .   1   .   1   38   38   TYR   CB   C   13   40.286    0.01   .   .   .   .   .   .   .   81    TYR   CB   .   52162   1
      171   .   1   .   1   38   38   TYR   N    N   15   115.796   0.0    .   .   .   .   .   .   .   81    TYR   N    .   52162   1
      172   .   1   .   1   39   39   TYR   H    H   1    8.006     0.0    .   .   .   .   .   .   .   82    TYR   H    .   52162   1
      173   .   1   .   1   39   39   TYR   C    C   13   175.065   0.0    .   .   .   .   .   .   .   82    TYR   C    .   52162   1
      174   .   1   .   1   39   39   TYR   CA   C   13   58.949    0.0    .   .   .   .   .   .   .   82    TYR   CA   .   52162   1
      175   .   1   .   1   39   39   TYR   CB   C   13   37.524    0.0    .   .   .   .   .   .   .   82    TYR   CB   .   52162   1
      176   .   1   .   1   39   39   TYR   N    N   15   124.197   0.0    .   .   .   .   .   .   .   82    TYR   N    .   52162   1
      177   .   1   .   1   40   40   SER   H    H   1    8.006     0.0    .   .   .   .   .   .   .   83    SER   H    .   52162   1
      178   .   1   .   1   40   40   SER   CA   C   13   55.273    0.0    .   .   .   .   .   .   .   83    SER   CA   .   52162   1
      179   .   1   .   1   40   40   SER   CB   C   13   63.589    0.0    .   .   .   .   .   .   .   83    SER   CB   .   52162   1
      180   .   1   .   1   40   40   SER   N    N   15   124.202   0.0    .   .   .   .   .   .   .   83    SER   N    .   52162   1
      181   .   1   .   1   42   42   SER   C    C   13   174.734   0.0    .   .   .   .   .   .   .   85    SER   C    .   52162   1
      182   .   1   .   1   42   42   SER   CA   C   13   60.32     0.0    .   .   .   .   .   .   .   85    SER   CA   .   52162   1
      183   .   1   .   1   42   42   SER   CB   C   13   63.419    0.0    .   .   .   .   .   .   .   85    SER   CB   .   52162   1
      184   .   1   .   1   43   43   LYS   H    H   1    7.721     0.0    .   .   .   .   .   .   .   86    LYS   H    .   52162   1
      185   .   1   .   1   43   43   LYS   C    C   13   176.88    0.01   .   .   .   .   .   .   .   86    LYS   C    .   52162   1
      186   .   1   .   1   43   43   LYS   CA   C   13   56.82     0.01   .   .   .   .   .   .   .   86    LYS   CA   .   52162   1
      187   .   1   .   1   43   43   LYS   CB   C   13   34.817    0.01   .   .   .   .   .   .   .   86    LYS   CB   .   52162   1
      188   .   1   .   1   43   43   LYS   N    N   15   119.199   0.0    .   .   .   .   .   .   .   86    LYS   N    .   52162   1
      189   .   1   .   1   44   44   THR   H    H   1    8.896     0.0    .   .   .   .   .   .   .   87    THR   H    .   52162   1
      190   .   1   .   1   44   44   THR   C    C   13   175.555   0.0    .   .   .   .   .   .   .   87    THR   C    .   52162   1
      191   .   1   .   1   44   44   THR   CA   C   13   64.666    0.01   .   .   .   .   .   .   .   87    THR   CA   .   52162   1
      192   .   1   .   1   44   44   THR   CB   C   13   68.707    0.02   .   .   .   .   .   .   .   87    THR   CB   .   52162   1
      193   .   1   .   1   44   44   THR   N    N   15   120.048   0.0    .   .   .   .   .   .   .   87    THR   N    .   52162   1
      194   .   1   .   1   45   45   THR   H    H   1    9.558     0.0    .   .   .   .   .   .   .   88    THR   H    .   52162   1
      195   .   1   .   1   45   45   THR   C    C   13   175.808   0.0    .   .   .   .   .   .   .   88    THR   C    .   52162   1
      196   .   1   .   1   45   45   THR   CA   C   13   63.882    0.01   .   .   .   .   .   .   .   88    THR   CA   .   52162   1
      197   .   1   .   1   45   45   THR   CB   C   13   69.025    0.04   .   .   .   .   .   .   .   88    THR   CB   .   52162   1
      198   .   1   .   1   45   45   THR   N    N   15   121.131   0.0    .   .   .   .   .   .   .   88    THR   N    .   52162   1
      199   .   1   .   1   46   46   HIS   H    H   1    7.801     0.0    .   .   .   .   .   .   .   89    HIS   H    .   52162   1
      200   .   1   .   1   46   46   HIS   C    C   13   172.879   0.0    .   .   .   .   .   .   .   89    HIS   C    .   52162   1
      201   .   1   .   1   46   46   HIS   CA   C   13   57.435    0.02   .   .   .   .   .   .   .   89    HIS   CA   .   52162   1
      202   .   1   .   1   46   46   HIS   CB   C   13   34.868    0.01   .   .   .   .   .   .   .   89    HIS   CB   .   52162   1
      203   .   1   .   1   46   46   HIS   N    N   15   121.257   0.0    .   .   .   .   .   .   .   89    HIS   N    .   52162   1
      204   .   1   .   1   47   47   ILE   H    H   1    8.912     0.0    .   .   .   .   .   .   .   90    ILE   H    .   52162   1
      205   .   1   .   1   47   47   ILE   C    C   13   174.204   0.01   .   .   .   .   .   .   .   90    ILE   C    .   52162   1
      206   .   1   .   1   47   47   ILE   CA   C   13   60.212    0.04   .   .   .   .   .   .   .   90    ILE   CA   .   52162   1
      207   .   1   .   1   47   47   ILE   CB   C   13   39.301    0.0    .   .   .   .   .   .   .   90    ILE   CB   .   52162   1
      208   .   1   .   1   47   47   ILE   N    N   15   123.585   0.0    .   .   .   .   .   .   .   90    ILE   N    .   52162   1
      209   .   1   .   1   48   48   ILE   H    H   1    9.316     0.0    .   .   .   .   .   .   .   91    ILE   H    .   52162   1
      210   .   1   .   1   48   48   ILE   C    C   13   174.618   0.0    .   .   .   .   .   .   .   91    ILE   C    .   52162   1
      211   .   1   .   1   48   48   ILE   CA   C   13   55.929    0.0    .   .   .   .   .   .   .   91    ILE   CA   .   52162   1
      212   .   1   .   1   48   48   ILE   CB   C   13   36.404    0.0    .   .   .   .   .   .   .   91    ILE   CB   .   52162   1
      213   .   1   .   1   48   48   ILE   N    N   15   128.226   0.0    .   .   .   .   .   .   .   91    ILE   N    .   52162   1
      214   .   1   .   1   49   49   ALA   H    H   1    8.506     0.0    .   .   .   .   .   .   .   92    ALA   H    .   52162   1
      215   .   1   .   1   49   49   ALA   C    C   13   174.542   0.01   .   .   .   .   .   .   .   92    ALA   C    .   52162   1
      216   .   1   .   1   49   49   ALA   CA   C   13   51.368    0.01   .   .   .   .   .   .   .   92    ALA   CA   .   52162   1
      217   .   1   .   1   49   49   ALA   CB   C   13   23.212    0.03   .   .   .   .   .   .   .   92    ALA   CB   .   52162   1
      218   .   1   .   1   49   49   ALA   N    N   15   126.499   0.0    .   .   .   .   .   .   .   92    ALA   N    .   52162   1
      219   .   1   .   1   50   50   THR   H    H   1    9.171     0.0    .   .   .   .   .   .   .   93    THR   H    .   52162   1
      220   .   1   .   1   50   50   THR   C    C   13   174.577   0.01   .   .   .   .   .   .   .   93    THR   C    .   52162   1
      221   .   1   .   1   50   50   THR   CA   C   13   63.384    0.0    .   .   .   .   .   .   .   93    THR   CA   .   52162   1
      222   .   1   .   1   50   50   THR   CB   C   13   70.367    0.02   .   .   .   .   .   .   .   93    THR   CB   .   52162   1
      223   .   1   .   1   50   50   THR   N    N   15   109.598   0.0    .   .   .   .   .   .   .   93    THR   N    .   52162   1
      224   .   1   .   1   51   51   ASN   H    H   1    7.831     0.0    .   .   .   .   .   .   .   94    ASN   H    .   52162   1
      225   .   1   .   1   51   51   ASN   C    C   13   173.223   0.0    .   .   .   .   .   .   .   94    ASN   C    .   52162   1
      226   .   1   .   1   51   51   ASN   CA   C   13   53.095    0.01   .   .   .   .   .   .   .   94    ASN   CA   .   52162   1
      227   .   1   .   1   51   51   ASN   CB   C   13   41.374    0.01   .   .   .   .   .   .   .   94    ASN   CB   .   52162   1
      228   .   1   .   1   51   51   ASN   N    N   15   117.284   0.0    .   .   .   .   .   .   .   94    ASN   N    .   52162   1
      229   .   1   .   1   52   52   LEU   H    H   1    8.307     0.0    .   .   .   .   .   .   .   95    LEU   H    .   52162   1
      230   .   1   .   1   52   52   LEU   CA   C   13   52.458    0.0    .   .   .   .   .   .   .   95    LEU   CA   .   52162   1
      231   .   1   .   1   52   52   LEU   CB   C   13   44.178    0.0    .   .   .   .   .   .   .   95    LEU   CB   .   52162   1
      232   .   1   .   1   52   52   LEU   N    N   15   121.658   0.0    .   .   .   .   .   .   .   95    LEU   N    .   52162   1
      233   .   1   .   1   55   55   ALA   C    C   13   179.456   0.0    .   .   .   .   .   .   .   98    ALA   C    .   52162   1
      234   .   1   .   1   55   55   ALA   CA   C   13   54.694    0.0    .   .   .   .   .   .   .   98    ALA   CA   .   52162   1
      235   .   1   .   1   55   55   ALA   CB   C   13   18.834    0.0    .   .   .   .   .   .   .   98    ALA   CB   .   52162   1
      236   .   1   .   1   56   56   LYS   H    H   1    7.506     0.0    .   .   .   .   .   .   .   99    LYS   H    .   52162   1
      237   .   1   .   1   56   56   LYS   C    C   13   177.692   0.0    .   .   .   .   .   .   .   99    LYS   C    .   52162   1
      238   .   1   .   1   56   56   LYS   CA   C   13   56.575    0.0    .   .   .   .   .   .   .   99    LYS   CA   .   52162   1
      239   .   1   .   1   56   56   LYS   CB   C   13   32.498    0.01   .   .   .   .   .   .   .   99    LYS   CB   .   52162   1
      240   .   1   .   1   56   56   LYS   N    N   15   115.701   0.0    .   .   .   .   .   .   .   99    LYS   N    .   52162   1
      241   .   1   .   1   57   57   ILE   H    H   1    7.61      0.0    .   .   .   .   .   .   .   100   ILE   H    .   52162   1
      242   .   1   .   1   57   57   ILE   C    C   13   178.171   0.0    .   .   .   .   .   .   .   100   ILE   C    .   52162   1
      243   .   1   .   1   57   57   ILE   CA   C   13   64.285    0.01   .   .   .   .   .   .   .   100   ILE   CA   .   52162   1
      244   .   1   .   1   57   57   ILE   CB   C   13   37.871    0.01   .   .   .   .   .   .   .   100   ILE   CB   .   52162   1
      245   .   1   .   1   57   57   ILE   N    N   15   120.379   0.0    .   .   .   .   .   .   .   100   ILE   N    .   52162   1
      246   .   1   .   1   58   58   LYS   H    H   1    7.619     0.0    .   .   .   .   .   .   .   101   LYS   H    .   52162   1
      247   .   1   .   1   58   58   LYS   C    C   13   178.399   0.01   .   .   .   .   .   .   .   101   LYS   C    .   52162   1
      248   .   1   .   1   58   58   LYS   CA   C   13   58.819    0.03   .   .   .   .   .   .   .   101   LYS   CA   .   52162   1
      249   .   1   .   1   58   58   LYS   CB   C   13   32.418    0.03   .   .   .   .   .   .   .   101   LYS   CB   .   52162   1
      250   .   1   .   1   58   58   LYS   N    N   15   118.628   0.0    .   .   .   .   .   .   .   101   LYS   N    .   52162   1
      251   .   1   .   1   59   59   GLU   H    H   1    7.709     0.0    .   .   .   .   .   .   .   102   GLU   H    .   52162   1
      252   .   1   .   1   59   59   GLU   C    C   13   177.238   0.01   .   .   .   .   .   .   .   102   GLU   C    .   52162   1
      253   .   1   .   1   59   59   GLU   CA   C   13   57.984    0.02   .   .   .   .   .   .   .   102   GLU   CA   .   52162   1
      254   .   1   .   1   59   59   GLU   CB   C   13   30.374    0.0    .   .   .   .   .   .   .   102   GLU   CB   .   52162   1
      255   .   1   .   1   59   59   GLU   N    N   15   118.066   0.0    .   .   .   .   .   .   .   102   GLU   N    .   52162   1
      256   .   1   .   1   60   60   LEU   H    H   1    7.516     0.0    .   .   .   .   .   .   .   103   LEU   H    .   52162   1
      257   .   1   .   1   60   60   LEU   C    C   13   176.59    0.01   .   .   .   .   .   .   .   103   LEU   C    .   52162   1
      258   .   1   .   1   60   60   LEU   CA   C   13   54.394    0.01   .   .   .   .   .   .   .   103   LEU   CA   .   52162   1
      259   .   1   .   1   60   60   LEU   CB   C   13   41.496    0.04   .   .   .   .   .   .   .   103   LEU   CB   .   52162   1
      260   .   1   .   1   60   60   LEU   N    N   15   117.855   0.0    .   .   .   .   .   .   .   103   LEU   N    .   52162   1
      261   .   1   .   1   61   61   LYS   H    H   1    7.699     0.0    .   .   .   .   .   .   .   104   LYS   H    .   52162   1
      262   .   1   .   1   61   61   LYS   C    C   13   177.401   0.0    .   .   .   .   .   .   .   104   LYS   C    .   52162   1
      263   .   1   .   1   61   61   LYS   CA   C   13   57.803    0.02   .   .   .   .   .   .   .   104   LYS   CA   .   52162   1
      264   .   1   .   1   61   61   LYS   CB   C   13   32.252    0.04   .   .   .   .   .   .   .   104   LYS   CB   .   52162   1
      265   .   1   .   1   61   61   LYS   N    N   15   121.953   0.0    .   .   .   .   .   .   .   104   LYS   N    .   52162   1
      266   .   1   .   1   62   62   GLY   H    H   1    8.691     0.0    .   .   .   .   .   .   .   105   GLY   H    .   52162   1
      267   .   1   .   1   62   62   GLY   C    C   13   174.652   0.0    .   .   .   .   .   .   .   105   GLY   C    .   52162   1
      268   .   1   .   1   62   62   GLY   CA   C   13   45.422    0.01   .   .   .   .   .   .   .   105   GLY   CA   .   52162   1
      269   .   1   .   1   62   62   GLY   N    N   15   112.689   0.0    .   .   .   .   .   .   .   105   GLY   N    .   52162   1
      270   .   1   .   1   63   63   GLU   H    H   1    8.202     0.0    .   .   .   .   .   .   .   106   GLU   H    .   52162   1
      271   .   1   .   1   63   63   GLU   C    C   13   175.981   0.0    .   .   .   .   .   .   .   106   GLU   C    .   52162   1
      272   .   1   .   1   63   63   GLU   CA   C   13   55.296    0.05   .   .   .   .   .   .   .   106   GLU   CA   .   52162   1
      273   .   1   .   1   63   63   GLU   CB   C   13   30.088    0.0    .   .   .   .   .   .   .   106   GLU   CB   .   52162   1
      274   .   1   .   1   63   63   GLU   N    N   15   119.883   0.0    .   .   .   .   .   .   .   106   GLU   N    .   52162   1
      275   .   1   .   1   64   64   LYS   H    H   1    8.842     0.0    .   .   .   .   .   .   .   107   LYS   H    .   52162   1
      276   .   1   .   1   64   64   LYS   C    C   13   173.822   0.0    .   .   .   .   .   .   .   107   LYS   C    .   52162   1
      277   .   1   .   1   64   64   LYS   CA   C   13   55.996    0.03   .   .   .   .   .   .   .   107   LYS   CA   .   52162   1
      278   .   1   .   1   64   64   LYS   CB   C   13   32.664    0.03   .   .   .   .   .   .   .   107   LYS   CB   .   52162   1
      279   .   1   .   1   64   64   LYS   N    N   15   121.918   0.0    .   .   .   .   .   .   .   107   LYS   N    .   52162   1
      280   .   1   .   1   65   65   VAL   H    H   1    8.464     0.0    .   .   .   .   .   .   .   108   VAL   H    .   52162   1
      281   .   1   .   1   65   65   VAL   C    C   13   174.746   0.0    .   .   .   .   .   .   .   108   VAL   C    .   52162   1
      282   .   1   .   1   65   65   VAL   CA   C   13   61.521    0.04   .   .   .   .   .   .   .   108   VAL   CA   .   52162   1
      283   .   1   .   1   65   65   VAL   CB   C   13   31.703    0.02   .   .   .   .   .   .   .   108   VAL   CB   .   52162   1
      284   .   1   .   1   65   65   VAL   N    N   15   125.643   0.0    .   .   .   .   .   .   .   108   VAL   N    .   52162   1
      285   .   1   .   1   66   66   ILE   H    H   1    9.727     0.0    .   .   .   .   .   .   .   109   ILE   H    .   52162   1
      286   .   1   .   1   66   66   ILE   C    C   13   174.516   0.0    .   .   .   .   .   .   .   109   ILE   C    .   52162   1
      287   .   1   .   1   66   66   ILE   CA   C   13   58.508    0.01   .   .   .   .   .   .   .   109   ILE   CA   .   52162   1
      288   .   1   .   1   66   66   ILE   CB   C   13   40.148    0.02   .   .   .   .   .   .   .   109   ILE   CB   .   52162   1
      289   .   1   .   1   66   66   ILE   N    N   15   129.025   0.0    .   .   .   .   .   .   .   109   ILE   N    .   52162   1
      290   .   1   .   1   67   67   ARG   H    H   1    8.557     0.0    .   .   .   .   .   .   .   110   ARG   H    .   52162   1
      291   .   1   .   1   67   67   ARG   CA   C   13   55.426    0.0    .   .   .   .   .   .   .   110   ARG   CA   .   52162   1
      292   .   1   .   1   67   67   ARG   CB   C   13   30.43     0.0    .   .   .   .   .   .   .   110   ARG   CB   .   52162   1
      293   .   1   .   1   67   67   ARG   N    N   15   123.486   0.0    .   .   .   .   .   .   .   110   ARG   N    .   52162   1
      294   .   1   .   1   68   68   PRO   C    C   13   177.449   0.0    .   .   .   .   .   .   .   111   PRO   C    .   52162   1
      295   .   1   .   1   68   68   PRO   CA   C   13   65.085    0.0    .   .   .   .   .   .   .   111   PRO   CA   .   52162   1
      296   .   1   .   1   68   68   PRO   CB   C   13   31.895    0.0    .   .   .   .   .   .   .   111   PRO   CB   .   52162   1
      297   .   1   .   1   69   69   GLU   H    H   1    9.461     0.0    .   .   .   .   .   .   .   112   GLU   H    .   52162   1
      298   .   1   .   1   69   69   GLU   C    C   13   176.186   0.0    .   .   .   .   .   .   .   112   GLU   C    .   52162   1
      299   .   1   .   1   69   69   GLU   CA   C   13   61.2      0.0    .   .   .   .   .   .   .   112   GLU   CA   .   52162   1
      300   .   1   .   1   69   69   GLU   CB   C   13   29.215    0.05   .   .   .   .   .   .   .   112   GLU   CB   .   52162   1
      301   .   1   .   1   69   69   GLU   N    N   15   119.013   0.0    .   .   .   .   .   .   .   112   GLU   N    .   52162   1
      302   .   1   .   1   70   70   TRP   H    H   1    7.642     0.0    .   .   .   .   .   .   .   113   TRP   H    .   52162   1
      303   .   1   .   1   70   70   TRP   C    C   13   178.377   0.0    .   .   .   .   .   .   .   113   TRP   C    .   52162   1
      304   .   1   .   1   70   70   TRP   CA   C   13   60.088    0.01   .   .   .   .   .   .   .   113   TRP   CA   .   52162   1
      305   .   1   .   1   70   70   TRP   CB   C   13   30.526    0.03   .   .   .   .   .   .   .   113   TRP   CB   .   52162   1
      306   .   1   .   1   70   70   TRP   N    N   15   119.357   0.0    .   .   .   .   .   .   .   113   TRP   N    .   52162   1
      307   .   1   .   1   71   71   ILE   H    H   1    7.21      0.0    .   .   .   .   .   .   .   114   ILE   H    .   52162   1
      308   .   1   .   1   71   71   ILE   C    C   13   177.101   0.0    .   .   .   .   .   .   .   114   ILE   C    .   52162   1
      309   .   1   .   1   71   71   ILE   CA   C   13   63.225    0.0    .   .   .   .   .   .   .   114   ILE   CA   .   52162   1
      310   .   1   .   1   71   71   ILE   CB   C   13   37.776    0.01   .   .   .   .   .   .   .   114   ILE   CB   .   52162   1
      311   .   1   .   1   71   71   ILE   N    N   15   117.58    0.0    .   .   .   .   .   .   .   114   ILE   N    .   52162   1
      312   .   1   .   1   72   72   VAL   H    H   1    6.763     0.0    .   .   .   .   .   .   .   115   VAL   H    .   52162   1
      313   .   1   .   1   72   72   VAL   C    C   13   179.089   0.0    .   .   .   .   .   .   .   115   VAL   C    .   52162   1
      314   .   1   .   1   72   72   VAL   CA   C   13   66.574    0.01   .   .   .   .   .   .   .   115   VAL   CA   .   52162   1
      315   .   1   .   1   72   72   VAL   CB   C   13   32.711    0.01   .   .   .   .   .   .   .   115   VAL   CB   .   52162   1
      316   .   1   .   1   72   72   VAL   N    N   15   117.0     0.0    .   .   .   .   .   .   .   115   VAL   N    .   52162   1
      317   .   1   .   1   73   73   GLU   H    H   1    9.046     0.0    .   .   .   .   .   .   .   116   GLU   H    .   52162   1
      318   .   1   .   1   73   73   GLU   C    C   13   180.07    0.0    .   .   .   .   .   .   .   116   GLU   C    .   52162   1
      319   .   1   .   1   73   73   GLU   CA   C   13   59.375    0.01   .   .   .   .   .   .   .   116   GLU   CA   .   52162   1
      320   .   1   .   1   73   73   GLU   CB   C   13   28.177    0.01   .   .   .   .   .   .   .   116   GLU   CB   .   52162   1
      321   .   1   .   1   73   73   GLU   N    N   15   117.42    0.0    .   .   .   .   .   .   .   116   GLU   N    .   52162   1
      322   .   1   .   1   74   74   SER   H    H   1    7.452     0.0    .   .   .   .   .   .   .   117   SER   H    .   52162   1
      323   .   1   .   1   74   74   SER   C    C   13   174.756   0.0    .   .   .   .   .   .   .   117   SER   C    .   52162   1
      324   .   1   .   1   74   74   SER   CA   C   13   63.323    0.01   .   .   .   .   .   .   .   117   SER   CA   .   52162   1
      325   .   1   .   1   74   74   SER   N    N   15   119.751   0.0    .   .   .   .   .   .   .   117   SER   N    .   52162   1
      326   .   1   .   1   75   75   ILE   H    H   1    7.482     0.0    .   .   .   .   .   .   .   118   ILE   H    .   52162   1
      327   .   1   .   1   75   75   ILE   C    C   13   179.225   0.0    .   .   .   .   .   .   .   118   ILE   C    .   52162   1
      328   .   1   .   1   75   75   ILE   CA   C   13   65.724    0.01   .   .   .   .   .   .   .   118   ILE   CA   .   52162   1
      329   .   1   .   1   75   75   ILE   CB   C   13   37.444    0.03   .   .   .   .   .   .   .   118   ILE   CB   .   52162   1
      330   .   1   .   1   75   75   ILE   N    N   15   121.295   0.0    .   .   .   .   .   .   .   118   ILE   N    .   52162   1
      331   .   1   .   1   76   76   LYS   H    H   1    7.641     0.0    .   .   .   .   .   .   .   119   LYS   H    .   52162   1
      332   .   1   .   1   76   76   LYS   C    C   13   178.232   0.0    .   .   .   .   .   .   .   119   LYS   C    .   52162   1
      333   .   1   .   1   76   76   LYS   CA   C   13   59.598    0.09   .   .   .   .   .   .   .   119   LYS   CA   .   52162   1
      334   .   1   .   1   76   76   LYS   CB   C   13   32.671    0.0    .   .   .   .   .   .   .   119   LYS   CB   .   52162   1
      335   .   1   .   1   76   76   LYS   N    N   15   119.356   0.0    .   .   .   .   .   .   .   119   LYS   N    .   52162   1
      336   .   1   .   1   77   77   ALA   H    H   1    7.866     0.0    .   .   .   .   .   .   .   120   ALA   H    .   52162   1
      337   .   1   .   1   77   77   ALA   C    C   13   178.284   0.0    .   .   .   .   .   .   .   120   ALA   C    .   52162   1
      338   .   1   .   1   77   77   ALA   CA   C   13   53.039    0.01   .   .   .   .   .   .   .   120   ALA   CA   .   52162   1
      339   .   1   .   1   77   77   ALA   CB   C   13   19.267    0.01   .   .   .   .   .   .   .   120   ALA   CB   .   52162   1
      340   .   1   .   1   77   77   ALA   N    N   15   118.596   0.0    .   .   .   .   .   .   .   120   ALA   N    .   52162   1
      341   .   1   .   1   78   78   GLY   H    H   1    7.951     0.0    .   .   .   .   .   .   .   121   GLY   H    .   52162   1
      342   .   1   .   1   78   78   GLY   C    C   13   173.321   0.0    .   .   .   .   .   .   .   121   GLY   C    .   52162   1
      343   .   1   .   1   78   78   GLY   CA   C   13   45.609    0.01   .   .   .   .   .   .   .   121   GLY   CA   .   52162   1
      344   .   1   .   1   78   78   GLY   N    N   15   107.361   0.0    .   .   .   .   .   .   .   121   GLY   N    .   52162   1
      345   .   1   .   1   79   79   ARG   H    H   1    7.963     0.0    .   .   .   .   .   .   .   122   ARG   H    .   52162   1
      346   .   1   .   1   79   79   ARG   C    C   13   171.686   0.01   .   .   .   .   .   .   .   122   ARG   C    .   52162   1
      347   .   1   .   1   79   79   ARG   CA   C   13   54.309    0.05   .   .   .   .   .   .   .   122   ARG   CA   .   52162   1
      348   .   1   .   1   79   79   ARG   CB   C   13   31.779    0.01   .   .   .   .   .   .   .   122   ARG   CB   .   52162   1
      349   .   1   .   1   79   79   ARG   N    N   15   116.108   0.0    .   .   .   .   .   .   .   122   ARG   N    .   52162   1
      350   .   1   .   1   80   80   LEU   H    H   1    8.247     0.0    .   .   .   .   .   .   .   123   LEU   H    .   52162   1
      351   .   1   .   1   80   80   LEU   C    C   13   176.903   0.01   .   .   .   .   .   .   .   123   LEU   C    .   52162   1
      352   .   1   .   1   80   80   LEU   CA   C   13   55.306    0.03   .   .   .   .   .   .   .   123   LEU   CA   .   52162   1
      353   .   1   .   1   80   80   LEU   CB   C   13   40.971    0.01   .   .   .   .   .   .   .   123   LEU   CB   .   52162   1
      354   .   1   .   1   80   80   LEU   N    N   15   119.716   0.0    .   .   .   .   .   .   .   123   LEU   N    .   52162   1
      355   .   1   .   1   81   81   LEU   H    H   1    7.785     0.0    .   .   .   .   .   .   .   124   LEU   H    .   52162   1
      356   .   1   .   1   81   81   LEU   CA   C   13   54.037    0.0    .   .   .   .   .   .   .   124   LEU   CA   .   52162   1
      357   .   1   .   1   81   81   LEU   CB   C   13   42.951    0.0    .   .   .   .   .   .   .   124   LEU   CB   .   52162   1
      358   .   1   .   1   81   81   LEU   N    N   15   130.647   0.0    .   .   .   .   .   .   .   124   LEU   N    .   52162   1
      359   .   1   .   1   82   82   SER   C    C   13   176.629   0.0    .   .   .   .   .   .   .   125   SER   C    .   52162   1
      360   .   1   .   1   82   82   SER   CA   C   13   58.95     0.0    .   .   .   .   .   .   .   125   SER   CA   .   52162   1
      361   .   1   .   1   82   82   SER   CB   C   13   63.367    0.0    .   .   .   .   .   .   .   125   SER   CB   .   52162   1
      362   .   1   .   1   83   83   TYR   H    H   1    7.28      0.0    .   .   .   .   .   .   .   126   TYR   H    .   52162   1
      363   .   1   .   1   83   83   TYR   C    C   13   176.612   0.01   .   .   .   .   .   .   .   126   TYR   C    .   52162   1
      364   .   1   .   1   83   83   TYR   CA   C   13   58.26     0.02   .   .   .   .   .   .   .   126   TYR   CA   .   52162   1
      365   .   1   .   1   83   83   TYR   CB   C   13   36.269    0.02   .   .   .   .   .   .   .   126   TYR   CB   .   52162   1
      366   .   1   .   1   83   83   TYR   N    N   15   121.836   0.0    .   .   .   .   .   .   .   126   TYR   N    .   52162   1
      367   .   1   .   1   84   84   ILE   H    H   1    7.122     0.0    .   .   .   .   .   .   .   127   ILE   H    .   52162   1
      368   .   1   .   1   84   84   ILE   CA   C   13   65.863    0.0    .   .   .   .   .   .   .   127   ILE   CA   .   52162   1
      369   .   1   .   1   84   84   ILE   CB   C   13   35.047    0.0    .   .   .   .   .   .   .   127   ILE   CB   .   52162   1
      370   .   1   .   1   84   84   ILE   N    N   15   123.332   0.0    .   .   .   .   .   .   .   127   ILE   N    .   52162   1
      371   .   1   .   1   85   85   PRO   C    C   13   176.062   0.01   .   .   .   .   .   .   .   128   PRO   C    .   52162   1
      372   .   1   .   1   85   85   PRO   CA   C   13   64.776    0.0    .   .   .   .   .   .   .   128   PRO   CA   .   52162   1
      373   .   1   .   1   85   85   PRO   CB   C   13   31.002    0.0    .   .   .   .   .   .   .   128   PRO   CB   .   52162   1
      374   .   1   .   1   86   86   TYR   H    H   1    7.572     0.0    .   .   .   .   .   .   .   129   TYR   H    .   52162   1
      375   .   1   .   1   86   86   TYR   C    C   13   174.46    0.0    .   .   .   .   .   .   .   129   TYR   C    .   52162   1
      376   .   1   .   1   86   86   TYR   CA   C   13   56.837    0.01   .   .   .   .   .   .   .   129   TYR   CA   .   52162   1
      377   .   1   .   1   86   86   TYR   CB   C   13   40.7      0.0    .   .   .   .   .   .   .   129   TYR   CB   .   52162   1
      378   .   1   .   1   86   86   TYR   N    N   15   114.331   0.0    .   .   .   .   .   .   .   129   TYR   N    .   52162   1
      379   .   1   .   1   87   87   GLN   H    H   1    7.482     0.0    .   .   .   .   .   .   .   130   GLN   H    .   52162   1
      380   .   1   .   1   87   87   GLN   C    C   13   176.084   0.03   .   .   .   .   .   .   .   130   GLN   C    .   52162   1
      381   .   1   .   1   87   87   GLN   CA   C   13   57.049    0.0    .   .   .   .   .   .   .   130   GLN   CA   .   52162   1
      382   .   1   .   1   87   87   GLN   CB   C   13   30.234    0.01   .   .   .   .   .   .   .   130   GLN   CB   .   52162   1
      383   .   1   .   1   87   87   GLN   N    N   15   121.296   0.0    .   .   .   .   .   .   .   130   GLN   N    .   52162   1
      384   .   1   .   1   88   88   LEU   H    H   1    8.845     0.0    .   .   .   .   .   .   .   131   LEU   H    .   52162   1
      385   .   1   .   1   88   88   LEU   C    C   13   176.147   0.01   .   .   .   .   .   .   .   131   LEU   C    .   52162   1
      386   .   1   .   1   88   88   LEU   CA   C   13   55.463    0.01   .   .   .   .   .   .   .   131   LEU   CA   .   52162   1
      387   .   1   .   1   88   88   LEU   CB   C   13   43.892    0.0    .   .   .   .   .   .   .   131   LEU   CB   .   52162   1
      388   .   1   .   1   88   88   LEU   N    N   15   126.152   0.0    .   .   .   .   .   .   .   131   LEU   N    .   52162   1
      389   .   1   .   1   89   89   TYR   H    H   1    8.098     0.0    .   .   .   .   .   .   .   132   TYR   H    .   52162   1
      390   .   1   .   1   89   89   TYR   C    C   13   175.07    0.0    .   .   .   .   .   .   .   132   TYR   C    .   52162   1
      391   .   1   .   1   89   89   TYR   CA   C   13   57.749    0.02   .   .   .   .   .   .   .   132   TYR   CA   .   52162   1
      392   .   1   .   1   89   89   TYR   CB   C   13   38.286    0.01   .   .   .   .   .   .   .   132   TYR   CB   .   52162   1
      393   .   1   .   1   89   89   TYR   N    N   15   116.962   0.0    .   .   .   .   .   .   .   132   TYR   N    .   52162   1
      394   .   1   .   1   90   90   THR   H    H   1    7.695     0.0    .   .   .   .   .   .   .   133   THR   H    .   52162   1
      395   .   1   .   1   90   90   THR   CA   C   13   62.822    0.0    .   .   .   .   .   .   .   133   THR   CA   .   52162   1
      396   .   1   .   1   90   90   THR   CB   C   13   70.892    0.0    .   .   .   .   .   .   .   133   THR   CB   .   52162   1
      397   .   1   .   1   90   90   THR   N    N   15   118.447   0.0    .   .   .   .   .   .   .   133   THR   N    .   52162   1
   stop_
save_