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                      52940
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          ParA
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N TROSY'   .   .   .   52940   1
      2   '3D HNCA'           .   .   .   52940   1
      3   '3D HNCACB'         .   .   .   52940   1
      4   '3D HNCO'           .   .   .   52940   1
      5   '3D HN(CO)CACB'     .   .   .   52940   1
      6   '3D HN(CO)CA'       .   .   .   52940   1
      7   '3D HN(CA)CO'       .   .   .   52940   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   .   .   52940   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   8     8     VAL   H    H   1    8.134     0.020   .   1   .   .   .   .   .   17    VAL   H    .   52940   1
      2     .   1   .   1   8     8     VAL   C    C   13   176.422   0.3     .   1   .   .   .   .   .   17    VAL   C    .   52940   1
      3     .   1   .   1   8     8     VAL   CA   C   13   61.891    0.3     .   1   .   .   .   .   .   17    VAL   CA   .   52940   1
      4     .   1   .   1   8     8     VAL   CB   C   13   31.651    0.3     .   1   .   .   .   .   .   17    VAL   CB   .   52940   1
      5     .   1   .   1   8     8     VAL   N    N   15   122.495   0.3     .   1   .   .   .   .   .   17    VAL   N    .   52940   1
      6     .   1   .   1   9     9     GLY   H    H   1    8.449     0.020   .   1   .   .   .   .   .   18    GLY   H    .   52940   1
      7     .   1   .   1   9     9     GLY   C    C   13   174.314   0.3     .   1   .   .   .   .   .   18    GLY   C    .   52940   1
      8     .   1   .   1   9     9     GLY   CA   C   13   44.722    0.3     .   1   .   .   .   .   .   18    GLY   CA   .   52940   1
      9     .   1   .   1   9     9     GLY   N    N   15   113.017   0.3     .   1   .   .   .   .   .   18    GLY   N    .   52940   1
      10    .   1   .   1   10    10    THR   H    H   1    8.120     0.020   .   1   .   .   .   .   .   19    THR   H    .   52940   1
      11    .   1   .   1   10    10    THR   C    C   13   175.276   0.3     .   1   .   .   .   .   .   19    THR   C    .   52940   1
      12    .   1   .   1   10    10    THR   CA   C   13   61.361    0.3     .   1   .   .   .   .   .   19    THR   CA   .   52940   1
      13    .   1   .   1   10    10    THR   CB   C   13   69.093    0.3     .   1   .   .   .   .   .   19    THR   CB   .   52940   1
      14    .   1   .   1   10    10    THR   N    N   15   113.245   0.3     .   1   .   .   .   .   .   19    THR   N    .   52940   1
      15    .   1   .   1   11    11    GLY   H    H   1    8.379     0.020   .   1   .   .   .   .   .   20    GLY   H    .   52940   1
      16    .   1   .   1   11    11    GLY   C    C   13   173.306   0.3     .   1   .   .   .   .   .   20    GLY   C    .   52940   1
      17    .   1   .   1   11    11    GLY   CA   C   13   44.770    0.3     .   1   .   .   .   .   .   20    GLY   CA   .   52940   1
      18    .   1   .   1   11    11    GLY   N    N   15   111.660   0.3     .   1   .   .   .   .   .   20    GLY   N    .   52940   1
      19    .   1   .   1   12    12    VAL   H    H   1    7.713     0.020   .   1   .   .   .   .   .   21    VAL   H    .   52940   1
      20    .   1   .   1   12    12    VAL   C    C   13   176.051   0.3     .   1   .   .   .   .   .   21    VAL   C    .   52940   1
      21    .   1   .   1   12    12    VAL   CA   C   13   60.257    0.3     .   1   .   .   .   .   .   21    VAL   CA   .   52940   1
      22    .   1   .   1   12    12    VAL   CB   C   13   33.092    0.3     .   1   .   .   .   .   .   21    VAL   CB   .   52940   1
      23    .   1   .   1   12    12    VAL   N    N   15   117.263   0.3     .   1   .   .   .   .   .   21    VAL   N    .   52940   1
      24    .   1   .   1   13    13    GLY   H    H   1    8.444     0.020   .   1   .   .   .   .   .   22    GLY   H    .   52940   1
      25    .   1   .   1   13    13    GLY   CA   C   13   44.337    0.3     .   1   .   .   .   .   .   22    GLY   CA   .   52940   1
      26    .   1   .   1   13    13    GLY   N    N   15   112.604   0.3     .   1   .   .   .   .   .   22    GLY   N    .   52940   1
      27    .   1   .   1   14    14    ARG   H    H   1    7.157     0.020   .   1   .   .   .   .   .   23    ARG   H    .   52940   1
      28    .   1   .   1   14    14    ARG   C    C   13   174.799   0.3     .   1   .   .   .   .   .   23    ARG   C    .   52940   1
      29    .   1   .   1   14    14    ARG   CA   C   13   54.553    0.3     .   1   .   .   .   .   .   23    ARG   CA   .   52940   1
      30    .   1   .   1   14    14    ARG   CB   C   13   32.187    0.3     .   1   .   .   .   .   .   23    ARG   CB   .   52940   1
      31    .   1   .   1   14    14    ARG   N    N   15   117.885   0.3     .   1   .   .   .   .   .   23    ARG   N    .   52940   1
      32    .   1   .   1   15    15    ILE   H    H   1    9.679     0.020   .   1   .   .   .   .   .   24    ILE   H    .   52940   1
      33    .   1   .   1   15    15    ILE   CA   C   13   60.081    0.3     .   1   .   .   .   .   .   24    ILE   CA   .   52940   1
      34    .   1   .   1   15    15    ILE   CB   C   13   37.115    0.3     .   1   .   .   .   .   .   24    ILE   CB   .   52940   1
      35    .   1   .   1   15    15    ILE   N    N   15   124.648   0.3     .   1   .   .   .   .   .   24    ILE   N    .   52940   1
      36    .   1   .   1   20    20    ASN   H    H   1    8.842     0.020   .   1   .   .   .   .   .   29    ASN   H    .   52940   1
      37    .   1   .   1   20    20    ASN   CA   C   13   52.995    0.3     .   1   .   .   .   .   .   29    ASN   CA   .   52940   1
      38    .   1   .   1   20    20    ASN   N    N   15   127.835   0.3     .   1   .   .   .   .   .   29    ASN   N    .   52940   1
      39    .   1   .   1   21    21    GLN   H    H   1    6.970     0.020   .   1   .   .   .   .   .   30    GLN   H    .   52940   1
      40    .   1   .   1   21    21    GLN   C    C   13   171.846   0.3     .   1   .   .   .   .   .   30    GLN   C    .   52940   1
      41    .   1   .   1   21    21    GLN   CA   C   13   57.619    0.3     .   1   .   .   .   .   .   30    GLN   CA   .   52940   1
      42    .   1   .   1   21    21    GLN   CB   C   13   28.758    0.3     .   1   .   .   .   .   .   30    GLN   CB   .   52940   1
      43    .   1   .   1   21    21    GLN   N    N   15   120.167   0.3     .   1   .   .   .   .   .   30    GLN   N    .   52940   1
      44    .   1   .   1   22    22    LYS   H    H   1    8.458     0.020   .   1   .   .   .   .   .   31    LYS   H    .   52940   1
      45    .   1   .   1   22    22    LYS   CA   C   13   57.711    0.3     .   1   .   .   .   .   .   31    LYS   CA   .   52940   1
      46    .   1   .   1   22    22    LYS   N    N   15   115.672   0.3     .   1   .   .   .   .   .   31    LYS   N    .   52940   1
      47    .   1   .   1   54    54    GLY   H    H   1    7.681     0.020   .   1   .   .   .   .   .   63    GLY   H    .   52940   1
      48    .   1   .   1   54    54    GLY   CA   C   13   46.090    0.3     .   1   .   .   .   .   .   63    GLY   CA   .   52940   1
      49    .   1   .   1   54    54    GLY   N    N   15   109.773   0.3     .   1   .   .   .   .   .   63    GLY   N    .   52940   1
      50    .   1   .   1   55    55    ASN   H    H   1    6.732     0.020   .   1   .   .   .   .   .   64    ASN   H    .   52940   1
      51    .   1   .   1   55    55    ASN   C    C   13   174.779   0.3     .   1   .   .   .   .   .   64    ASN   C    .   52940   1
      52    .   1   .   1   55    55    ASN   CA   C   13   50.724    0.3     .   1   .   .   .   .   .   64    ASN   CA   .   52940   1
      53    .   1   .   1   55    55    ASN   CB   C   13   35.088    0.3     .   1   .   .   .   .   .   64    ASN   CB   .   52940   1
      54    .   1   .   1   55    55    ASN   N    N   15   115.075   0.3     .   1   .   .   .   .   .   64    ASN   N    .   52940   1
      55    .   1   .   1   59    59    GLY   H    H   1    8.696     0.020   .   1   .   .   .   .   .   68    GLY   H    .   52940   1
      56    .   1   .   1   59    59    GLY   CA   C   13   45.874    0.3     .   1   .   .   .   .   .   68    GLY   CA   .   52940   1
      57    .   1   .   1   59    59    GLY   N    N   15   110.253   0.3     .   1   .   .   .   .   .   68    GLY   N    .   52940   1
      58    .   1   .   1   60    60    LEU   H    H   1    7.173     0.020   .   1   .   .   .   .   .   69    LEU   H    .   52940   1
      59    .   1   .   1   60    60    LEU   CA   C   13   53.095    0.3     .   1   .   .   .   .   .   69    LEU   CA   .   52940   1
      60    .   1   .   1   60    60    LEU   N    N   15   118.570   0.3     .   1   .   .   .   .   .   69    LEU   N    .   52940   1
      61    .   1   .   1   61    61    GLY   H    H   1    7.904     0.020   .   1   .   .   .   .   .   70    GLY   H    .   52940   1
      62    .   1   .   1   61    61    GLY   CA   C   13   45.442    0.3     .   1   .   .   .   .   .   70    GLY   CA   .   52940   1
      63    .   1   .   1   61    61    GLY   N    N   15   106.807   0.3     .   1   .   .   .   .   .   70    GLY   N    .   52940   1
      64    .   1   .   1   62    62    ILE   H    H   1    8.202     0.020   .   1   .   .   .   .   .   71    ILE   H    .   52940   1
      65    .   1   .   1   62    62    ILE   C    C   13   174.150   0.3     .   1   .   .   .   .   .   71    ILE   C    .   52940   1
      66    .   1   .   1   62    62    ILE   CA   C   13   60.031    0.3     .   1   .   .   .   .   .   71    ILE   CA   .   52940   1
      67    .   1   .   1   62    62    ILE   CB   C   13   35.937    0.3     .   1   .   .   .   .   .   71    ILE   CB   .   52940   1
      68    .   1   .   1   62    62    ILE   N    N   15   123.741   0.3     .   1   .   .   .   .   .   71    ILE   N    .   52940   1
      69    .   1   .   1   63    63    LYS   H    H   1    8.339     0.020   .   1   .   .   .   .   .   72    LYS   H    .   52940   1
      70    .   1   .   1   63    63    LYS   CA   C   13   54.402    0.3     .   1   .   .   .   .   .   72    LYS   CA   .   52940   1
      71    .   1   .   1   63    63    LYS   N    N   15   126.991   0.3     .   1   .   .   .   .   .   72    LYS   N    .   52940   1
      72    .   1   .   1   64    64    GLN   H    H   1    8.023     0.020   .   1   .   .   .   .   .   73    GLN   H    .   52940   1
      73    .   1   .   1   64    64    GLN   CA   C   13   54.734    0.3     .   1   .   .   .   .   .   73    GLN   CA   .   52940   1
      74    .   1   .   1   64    64    GLN   CB   C   13   29.816    0.3     .   1   .   .   .   .   .   73    GLN   CB   .   52940   1
      75    .   1   .   1   64    64    GLN   N    N   15   120.052   0.3     .   1   .   .   .   .   .   73    GLN   N    .   52940   1
      76    .   1   .   1   101   101   ASP   H    H   1    8.193     0.020   .   1   .   .   .   .   .   110   ASP   H    .   52940   1
      77    .   1   .   1   101   101   ASP   CA   C   13   55.454    0.3     .   1   .   .   .   .   .   110   ASP   CA   .   52940   1
      78    .   1   .   1   101   101   ASP   CB   C   13   38.928    0.3     .   1   .   .   .   .   .   110   ASP   CB   .   52940   1
      79    .   1   .   1   101   101   ASP   N    N   15   119.066   0.3     .   1   .   .   .   .   .   110   ASP   N    .   52940   1
      80    .   1   .   1   102   102   LEU   H    H   1    8.485     0.020   .   1   .   .   .   .   .   111   LEU   H    .   52940   1
      81    .   1   .   1   102   102   LEU   C    C   13   177.753   0.3     .   1   .   .   .   .   .   111   LEU   C    .   52940   1
      82    .   1   .   1   102   102   LEU   CA   C   13   56.664    0.3     .   1   .   .   .   .   .   111   LEU   CA   .   52940   1
      83    .   1   .   1   102   102   LEU   CB   C   13   40.651    0.3     .   1   .   .   .   .   .   111   LEU   CB   .   52940   1
      84    .   1   .   1   102   102   LEU   N    N   15   121.534   0.3     .   1   .   .   .   .   .   111   LEU   N    .   52940   1
      85    .   1   .   1   103   103   THR   H    H   1    7.836     0.020   .   1   .   .   .   .   .   112   THR   H    .   52940   1
      86    .   1   .   1   103   103   THR   CA   C   13   66.620    0.3     .   1   .   .   .   .   .   112   THR   CA   .   52940   1
      87    .   1   .   1   103   103   THR   N    N   15   118.808   0.3     .   1   .   .   .   .   .   112   THR   N    .   52940   1
      88    .   1   .   1   104   104   GLY   H    H   1    7.561     0.020   .   1   .   .   .   .   .   113   GLY   H    .   52940   1
      89    .   1   .   1   104   104   GLY   C    C   13   177.028   0.3     .   1   .   .   .   .   .   113   GLY   C    .   52940   1
      90    .   1   .   1   104   104   GLY   CA   C   13   46.114    0.3     .   1   .   .   .   .   .   113   GLY   CA   .   52940   1
      91    .   1   .   1   104   104   GLY   N    N   15   110.621   0.3     .   1   .   .   .   .   .   113   GLY   N    .   52940   1
      92    .   1   .   1   105   105   ALA   H    H   1    8.193     0.020   .   1   .   .   .   .   .   114   ALA   H    .   52940   1
      93    .   1   .   1   105   105   ALA   C    C   13   178.082   0.3     .   1   .   .   .   .   .   114   ALA   C    .   52940   1
      94    .   1   .   1   105   105   ALA   CA   C   13   54.100    0.3     .   1   .   .   .   .   .   114   ALA   CA   .   52940   1
      95    .   1   .   1   105   105   ALA   N    N   15   124.134   0.3     .   1   .   .   .   .   .   114   ALA   N    .   52940   1
      96    .   1   .   1   108   108   GLU   H    H   1    9.336     0.020   .   1   .   .   .   .   .   117   GLU   H    .   52940   1
      97    .   1   .   1   108   108   GLU   C    C   13   180.253   0.3     .   1   .   .   .   .   .   117   GLU   C    .   52940   1
      98    .   1   .   1   108   108   GLU   CA   C   13   58.048    0.3     .   1   .   .   .   .   .   117   GLU   CA   .   52940   1
      99    .   1   .   1   108   108   GLU   CB   C   13   27.769    0.3     .   1   .   .   .   .   .   117   GLU   CB   .   52940   1
      100   .   1   .   1   108   108   GLU   N    N   15   113.561   0.3     .   1   .   .   .   .   .   117   GLU   N    .   52940   1
      101   .   1   .   1   109   109   LEU   H    H   1    9.276     0.020   .   1   .   .   .   .   .   118   LEU   H    .   52940   1
      102   .   1   .   1   109   109   LEU   C    C   13   178.077   0.3     .   1   .   .   .   .   .   118   LEU   C    .   52940   1
      103   .   1   .   1   109   109   LEU   CA   C   13   58.724    0.3     .   1   .   .   .   .   .   118   LEU   CA   .   52940   1
      104   .   1   .   1   109   109   LEU   CB   C   13   38.829    0.3     .   1   .   .   .   .   .   118   LEU   CB   .   52940   1
      105   .   1   .   1   109   109   LEU   N    N   15   122.157   0.3     .   1   .   .   .   .   .   118   LEU   N    .   52940   1
      106   .   1   .   1   110   110   VAL   H    H   1    7.734     0.020   .   1   .   .   .   .   .   119   VAL   H    .   52940   1
      107   .   1   .   1   110   110   VAL   C    C   13   172.547   0.3     .   1   .   .   .   .   .   119   VAL   C    .   52940   1
      108   .   1   .   1   110   110   VAL   CA   C   13   61.145    0.3     .   1   .   .   .   .   .   119   VAL   CA   .   52940   1
      109   .   1   .   1   110   110   VAL   CB   C   13   31.352    0.3     .   1   .   .   .   .   .   119   VAL   CB   .   52940   1
      110   .   1   .   1   110   110   VAL   N    N   15   118.849   0.3     .   1   .   .   .   .   .   119   VAL   N    .   52940   1
      111   .   1   .   1   111   111   ASN   H    H   1    7.651     0.020   .   1   .   .   .   .   .   120   ASN   H    .   52940   1
      112   .   1   .   1   111   111   ASN   C    C   13   176.032   0.3     .   1   .   .   .   .   .   120   ASN   C    .   52940   1
      113   .   1   .   1   111   111   ASN   CA   C   13   58.875    0.3     .   1   .   .   .   .   .   120   ASN   CA   .   52940   1
      114   .   1   .   1   111   111   ASN   CB   C   13   39.258    0.3     .   1   .   .   .   .   .   120   ASN   CB   .   52940   1
      115   .   1   .   1   111   111   ASN   N    N   15   124.757   0.3     .   1   .   .   .   .   .   120   ASN   N    .   52940   1
      116   .   1   .   1   112   112   GLN   H    H   1    8.451     0.020   .   1   .   .   .   .   .   121   GLN   H    .   52940   1
      117   .   1   .   1   112   112   GLN   C    C   13   174.507   0.3     .   1   .   .   .   .   .   121   GLN   C    .   52940   1
      118   .   1   .   1   112   112   GLN   CA   C   13   58.775    0.3     .   1   .   .   .   .   .   121   GLN   CA   .   52940   1
      119   .   1   .   1   112   112   GLN   CB   C   13   31.758    0.3     .   1   .   .   .   .   .   121   GLN   CB   .   52940   1
      120   .   1   .   1   112   112   GLN   N    N   15   126.950   0.3     .   1   .   .   .   .   .   121   GLN   N    .   52940   1
      121   .   1   .   1   140   140   SER   H    H   1    8.311     0.020   .   1   .   .   .   .   .   149   SER   H    .   52940   1
      122   .   1   .   1   140   140   SER   CA   C   13   56.583    0.3     .   1   .   .   .   .   .   149   SER   CA   .   52940   1
      123   .   1   .   1   140   140   SER   CB   C   13   63.188    0.3     .   1   .   .   .   .   .   149   SER   CB   .   52940   1
      124   .   1   .   1   140   140   SER   N    N   15   116.462   0.3     .   1   .   .   .   .   .   149   SER   N    .   52940   1
      125   .   1   .   1   141   141   LEU   H    H   1    8.924     0.020   .   1   .   .   .   .   .   150   LEU   H    .   52940   1
      126   .   1   .   1   141   141   LEU   CA   C   13   53.196    0.3     .   1   .   .   .   .   .   150   LEU   CA   .   52940   1
      127   .   1   .   1   141   141   LEU   CB   C   13   40.008    0.3     .   1   .   .   .   .   .   150   LEU   CB   .   52940   1
      128   .   1   .   1   141   141   LEU   N    N   15   125.704   0.3     .   1   .   .   .   .   .   150   LEU   N    .   52940   1
      129   .   1   .   1   142   142   GLY   H    H   1    7.912     0.020   .   1   .   .   .   .   .   151   GLY   H    .   52940   1
      130   .   1   .   1   142   142   GLY   CA   C   13   43.521    0.3     .   1   .   .   .   .   .   151   GLY   CA   .   52940   1
      131   .   1   .   1   142   142   GLY   N    N   15   106.444   0.3     .   1   .   .   .   .   .   151   GLY   N    .   52940   1
      132   .   1   .   1   143   143   LEU   H    H   1    8.630     0.020   .   1   .   .   .   .   .   152   LEU   H    .   52940   1
      133   .   1   .   1   143   143   LEU   CA   C   13   58.024    0.3     .   1   .   .   .   .   .   152   LEU   CA   .   52940   1
      134   .   1   .   1   143   143   LEU   CB   C   13   41.640    0.3     .   1   .   .   .   .   .   152   LEU   CB   .   52940   1
      135   .   1   .   1   143   143   LEU   N    N   15   117.621   0.3     .   1   .   .   .   .   .   152   LEU   N    .   52940   1
      136   .   1   .   1   167   167   GLU   H    H   1    8.178     0.020   .   1   .   .   .   .   .   176   GLU   H    .   52940   1
      137   .   1   .   1   167   167   GLU   C    C   13   174.572   0.3     .   1   .   .   .   .   .   176   GLU   C    .   52940   1
      138   .   1   .   1   167   167   GLU   CA   C   13   53.849    0.3     .   1   .   .   .   .   .   176   GLU   CA   .   52940   1
      139   .   1   .   1   167   167   GLU   CB   C   13   29.830    0.3     .   1   .   .   .   .   .   176   GLU   CB   .   52940   1
      140   .   1   .   1   167   167   GLU   N    N   15   122.739   0.3     .   1   .   .   .   .   .   176   GLU   N    .   52940   1
      141   .   1   .   1   168   168   GLY   H    H   1    8.631     0.020   .   1   .   .   .   .   .   177   GLY   H    .   52940   1
      142   .   1   .   1   168   168   GLY   CA   C   13   43.929    0.3     .   1   .   .   .   .   .   177   GLY   CA   .   52940   1
      143   .   1   .   1   168   168   GLY   N    N   15   116.846   0.3     .   1   .   .   .   .   .   177   GLY   N    .   52940   1
      144   .   1   .   1   169   169   LEU   H    H   1    9.949     0.020   .   1   .   .   .   .   .   178   LEU   H    .   52940   1
      145   .   1   .   1   169   169   LEU   CA   C   13   48.683    0.3     .   1   .   .   .   .   .   178   LEU   CA   .   52940   1
      146   .   1   .   1   169   169   LEU   N    N   15   114.708   0.3     .   1   .   .   .   .   .   178   LEU   N    .   52940   1
      147   .   1   .   1   170   170   SER   H    H   1    7.300     0.020   .   1   .   .   .   .   .   179   SER   H    .   52940   1
      148   .   1   .   1   170   170   SER   CA   C   13   57.399    0.3     .   1   .   .   .   .   .   179   SER   CA   .   52940   1
      149   .   1   .   1   170   170   SER   CB   C   13   64.826    0.3     .   1   .   .   .   .   .   179   SER   CB   .   52940   1
      150   .   1   .   1   170   170   SER   N    N   15   114.166   0.3     .   1   .   .   .   .   .   179   SER   N    .   52940   1
      151   .   1   .   1   171   171   GLN   H    H   1    8.027     0.020   .   1   .   .   .   .   .   180   GLN   H    .   52940   1
      152   .   1   .   1   171   171   GLN   CA   C   13   54.603    0.3     .   1   .   .   .   .   .   180   GLN   CA   .   52940   1
      153   .   1   .   1   171   171   GLN   N    N   15   122.238   0.3     .   1   .   .   .   .   .   180   GLN   N    .   52940   1
      154   .   1   .   1   172   172   LEU   H    H   1    7.250     0.020   .   1   .   .   .   .   .   181   LEU   H    .   52940   1
      155   .   1   .   1   172   172   LEU   CA   C   13   57.870    0.3     .   1   .   .   .   .   .   181   LEU   CA   .   52940   1
      156   .   1   .   1   172   172   LEU   N    N   15   119.639   0.3     .   1   .   .   .   .   .   181   LEU   N    .   52940   1
      157   .   1   .   1   173   173   THR   H    H   1    9.051     0.020   .   1   .   .   .   .   .   182   THR   H    .   52940   1
      158   .   1   .   1   173   173   THR   CA   C   13   65.635    0.3     .   1   .   .   .   .   .   182   THR   CA   .   52940   1
      159   .   1   .   1   173   173   THR   CB   C   13   67.129    0.3     .   1   .   .   .   .   .   182   THR   CB   .   52940   1
      160   .   1   .   1   173   173   THR   N    N   15   111.653   0.3     .   1   .   .   .   .   .   182   THR   N    .   52940   1
      161   .   1   .   1   174   174   HIS   H    H   1    8.129     0.020   .   1   .   .   .   .   .   183   HIS   H    .   52940   1
      162   .   1   .   1   174   174   HIS   C    C   13   176.779   0.3     .   1   .   .   .   .   .   183   HIS   C    .   52940   1
      163   .   1   .   1   174   174   HIS   CA   C   13   58.624    0.3     .   1   .   .   .   .   .   183   HIS   CA   .   52940   1
      164   .   1   .   1   174   174   HIS   CB   C   13   27.901    0.3     .   1   .   .   .   .   .   183   HIS   CB   .   52940   1
      165   .   1   .   1   174   174   HIS   N    N   15   121.954   0.3     .   1   .   .   .   .   .   183   HIS   N    .   52940   1
      166   .   1   .   1   175   175   THR   H    H   1    7.846     0.020   .   1   .   .   .   .   .   184   THR   H    .   52940   1
      167   .   1   .   1   175   175   THR   CA   C   13   67.508    0.3     .   1   .   .   .   .   .   184   THR   CA   .   52940   1
      168   .   1   .   1   175   175   THR   N    N   15   117.784   0.3     .   1   .   .   .   .   .   184   THR   N    .   52940   1
      169   .   1   .   1   181   181   GLN   H    H   1    7.587     0.020   .   1   .   .   .   .   .   190   GLN   H    .   52940   1
      170   .   1   .   1   181   181   GLN   C    C   13   177.291   0.3     .   1   .   .   .   .   .   190   GLN   C    .   52940   1
      171   .   1   .   1   181   181   GLN   CA   C   13   56.631    0.3     .   1   .   .   .   .   .   190   GLN   CA   .   52940   1
      172   .   1   .   1   181   181   GLN   N    N   15   115.008   0.3     .   1   .   .   .   .   .   190   GLN   N    .   52940   1
      173   .   1   .   1   182   182   GLY   H    H   1    7.468     0.020   .   1   .   .   .   .   .   191   GLY   H    .   52940   1
      174   .   1   .   1   182   182   GLY   CA   C   13   46.306    0.3     .   1   .   .   .   .   .   191   GLY   CA   .   52940   1
      175   .   1   .   1   182   182   GLY   N    N   15   104.271   0.3     .   1   .   .   .   .   .   191   GLY   N    .   52940   1
      176   .   1   .   1   183   183   LEU   H    H   1    8.719     0.020   .   1   .   .   .   .   .   192   LEU   H    .   52940   1
      177   .   1   .   1   183   183   LEU   CA   C   13   56.965    0.3     .   1   .   .   .   .   .   192   LEU   CA   .   52940   1
      178   .   1   .   1   183   183   LEU   N    N   15   122.753   0.3     .   1   .   .   .   .   .   192   LEU   N    .   52940   1
      179   .   1   .   1   184   184   ASN   H    H   1    8.297     0.020   .   1   .   .   .   .   .   193   ASN   H    .   52940   1
      180   .   1   .   1   184   184   ASN   CA   C   13   49.812    0.3     .   1   .   .   .   .   .   193   ASN   CA   .   52940   1
      181   .   1   .   1   184   184   ASN   N    N   15   111.595   0.3     .   1   .   .   .   .   .   193   ASN   N    .   52940   1
      182   .   1   .   1   186   186   ASP   H    H   1    7.389     0.020   .   1   .   .   .   .   .   195   ASP   H    .   52940   1
      183   .   1   .   1   186   186   ASP   CA   C   13   53.894    0.3     .   1   .   .   .   .   .   195   ASP   CA   .   52940   1
      184   .   1   .   1   186   186   ASP   CB   C   13   40.923    0.3     .   1   .   .   .   .   .   195   ASP   CB   .   52940   1
      185   .   1   .   1   186   186   ASP   N    N   15   115.008   0.3     .   1   .   .   .   .   .   195   ASP   N    .   52940   1
      186   .   1   .   1   187   187   LEU   H    H   1    7.067     0.020   .   1   .   .   .   .   .   196   LEU   H    .   52940   1
      187   .   1   .   1   187   187   LEU   C    C   13   175.870   0.3     .   1   .   .   .   .   .   196   LEU   C    .   52940   1
      188   .   1   .   1   187   187   LEU   CA   C   13   56.111    0.3     .   1   .   .   .   .   .   196   LEU   CA   .   52940   1
      189   .   1   .   1   187   187   LEU   CB   C   13   41.294    0.3     .   1   .   .   .   .   .   196   LEU   CB   .   52940   1
      190   .   1   .   1   187   187   LEU   N    N   15   122.078   0.3     .   1   .   .   .   .   .   196   LEU   N    .   52940   1
      191   .   1   .   1   188   188   LYS   H    H   1    8.071     0.020   .   1   .   .   .   .   .   197   LYS   H    .   52940   1
      192   .   1   .   1   188   188   LYS   C    C   13   175.546   0.3     .   1   .   .   .   .   .   197   LYS   C    .   52940   1
      193   .   1   .   1   188   188   LYS   CA   C   13   53.447    0.3     .   1   .   .   .   .   .   197   LYS   CA   .   52940   1
      194   .   1   .   1   188   188   LYS   CB   C   13   34.544    0.3     .   1   .   .   .   .   .   197   LYS   CB   .   52940   1
      195   .   1   .   1   188   188   LYS   N    N   15   126.192   0.3     .   1   .   .   .   .   .   197   LYS   N    .   52940   1
      196   .   1   .   1   189   189   MET   H    H   1    8.715     0.020   .   1   .   .   .   .   .   198   MET   H    .   52940   1
      197   .   1   .   1   189   189   MET   C    C   13   175.935   0.3     .   1   .   .   .   .   .   198   MET   C    .   52940   1
      198   .   1   .   1   189   189   MET   CA   C   13   54.352    0.3     .   1   .   .   .   .   .   198   MET   CA   .   52940   1
      199   .   1   .   1   189   189   MET   CB   C   13   31.544    0.3     .   1   .   .   .   .   .   198   MET   CB   .   52940   1
      200   .   1   .   1   189   189   MET   N    N   15   120.870   0.3     .   1   .   .   .   .   .   198   MET   N    .   52940   1
      201   .   1   .   1   192   192   ILE   H    H   1    8.149     0.020   .   1   .   .   .   .   .   201   ILE   H    .   52940   1
      202   .   1   .   1   192   192   ILE   C    C   13   176.392   0.3     .   1   .   .   .   .   .   201   ILE   C    .   52940   1
      203   .   1   .   1   192   192   ILE   CA   C   13   59.227    0.3     .   1   .   .   .   .   .   201   ILE   CA   .   52940   1
      204   .   1   .   1   192   192   ILE   CB   C   13   39.687    0.3     .   1   .   .   .   .   .   201   ILE   CB   .   52940   1
      205   .   1   .   1   192   192   ILE   N    N   15   120.640   0.3     .   1   .   .   .   .   .   201   ILE   N    .   52940   1
      206   .   1   .   1   196   196   MET   H    H   1    6.877     0.020   .   1   .   .   .   .   .   205   MET   H    .   52940   1
      207   .   1   .   1   196   196   MET   C    C   13   174.997   0.3     .   1   .   .   .   .   .   205   MET   C    .   52940   1
      208   .   1   .   1   196   196   MET   CA   C   13   56.511    0.3     .   1   .   .   .   .   .   205   MET   CA   .   52940   1
      209   .   1   .   1   196   196   MET   CB   C   13   26.745    0.3     .   1   .   .   .   .   .   205   MET   CB   .   52940   1
      210   .   1   .   1   196   196   MET   N    N   15   112.548   0.3     .   1   .   .   .   .   .   205   MET   N    .   52940   1
      211   .   1   .   1   197   197   PHE   H    H   1    8.015     0.020   .   1   .   .   .   .   .   206   PHE   H    .   52940   1
      212   .   1   .   1   197   197   PHE   CA   C   13   59.464    0.3     .   1   .   .   .   .   .   206   PHE   CA   .   52940   1
      213   .   1   .   1   197   197   PHE   CB   C   13   39.746    0.3     .   1   .   .   .   .   .   206   PHE   CB   .   52940   1
      214   .   1   .   1   197   197   PHE   N    N   15   118.995   0.3     .   1   .   .   .   .   .   206   PHE   N    .   52940   1
      215   .   1   .   1   198   198   ASP   H    H   1    7.171     0.020   .   1   .   .   .   .   .   207   ASP   H    .   52940   1
      216   .   1   .   1   198   198   ASP   CA   C   13   51.336    0.3     .   1   .   .   .   .   .   207   ASP   CA   .   52940   1
      217   .   1   .   1   198   198   ASP   CB   C   13   41.294    0.3     .   1   .   .   .   .   .   207   ASP   CB   .   52940   1
      218   .   1   .   1   198   198   ASP   N    N   15   132.062   0.3     .   1   .   .   .   .   .   207   ASP   N    .   52940   1
      219   .   1   .   1   199   199   SER   H    H   1    8.289     0.020   .   1   .   .   .   .   .   208   SER   H    .   52940   1
      220   .   1   .   1   199   199   SER   CA   C   13   59.464    0.3     .   1   .   .   .   .   .   208   SER   CA   .   52940   1
      221   .   1   .   1   199   199   SER   CB   C   13   62.293    0.3     .   1   .   .   .   .   .   208   SER   CB   .   52940   1
      222   .   1   .   1   199   199   SER   N    N   15   118.337   0.3     .   1   .   .   .   .   .   208   SER   N    .   52940   1
      223   .   1   .   1   200   200   ARG   H    H   1    8.096     0.020   .   1   .   .   .   .   .   209   ARG   H    .   52940   1
      224   .   1   .   1   200   200   ARG   C    C   13   175.973   0.3     .   1   .   .   .   .   .   209   ARG   C    .   52940   1
      225   .   1   .   1   200   200   ARG   CA   C   13   56.223    0.3     .   1   .   .   .   .   .   209   ARG   CA   .   52940   1
      226   .   1   .   1   200   200   ARG   CB   C   13   29.407    0.3     .   1   .   .   .   .   .   209   ARG   CB   .   52940   1
      227   .   1   .   1   200   200   ARG   N    N   15   120.276   0.3     .   1   .   .   .   .   .   209   ARG   N    .   52940   1
      228   .   1   .   1   201   201   ALA   H    H   1    7.602     0.020   .   1   .   .   .   .   .   210   ALA   H    .   52940   1
      229   .   1   .   1   201   201   ALA   C    C   13   177.331   0.3     .   1   .   .   .   .   .   210   ALA   C    .   52940   1
      230   .   1   .   1   201   201   ALA   CA   C   13   50.130    0.3     .   1   .   .   .   .   .   210   ALA   CA   .   52940   1
      231   .   1   .   1   201   201   ALA   CB   C   13   18.688    0.3     .   1   .   .   .   .   .   210   ALA   CB   .   52940   1
      232   .   1   .   1   201   201   ALA   N    N   15   123.213   0.3     .   1   .   .   .   .   .   210   ALA   N    .   52940   1
      233   .   1   .   1   206   206   GLN   H    H   1    8.358     0.020   .   1   .   .   .   .   .   215   GLN   H    .   52940   1
      234   .   1   .   1   206   206   GLN   C    C   13   174.150   0.3     .   1   .   .   .   .   .   215   GLN   C    .   52940   1
      235   .   1   .   1   206   206   GLN   CA   C   13   54.854    0.3     .   1   .   .   .   .   .   215   GLN   CA   .   52940   1
      236   .   1   .   1   206   206   GLN   N    N   15   125.596   0.3     .   1   .   .   .   .   .   215   GLN   N    .   52940   1
      237   .   1   .   1   207   207   VAL   H    H   1    8.379     0.020   .   1   .   .   .   .   .   216   VAL   H    .   52940   1
      238   .   1   .   1   207   207   VAL   CA   C   13   62.466    0.3     .   1   .   .   .   .   .   216   VAL   CA   .   52940   1
      239   .   1   .   1   207   207   VAL   CB   C   13   33.757    0.3     .   1   .   .   .   .   .   216   VAL   CB   .   52940   1
      240   .   1   .   1   207   207   VAL   N    N   15   119.757   0.3     .   1   .   .   .   .   .   216   VAL   N    .   52940   1
      241   .   1   .   1   208   208   VAL   H    H   1    8.846     0.020   .   1   .   .   .   .   .   217   VAL   H    .   52940   1
      242   .   1   .   1   208   208   VAL   CA   C   13   63.398    0.3     .   1   .   .   .   .   .   217   VAL   CA   .   52940   1
      243   .   1   .   1   208   208   VAL   CB   C   13   35.937    0.3     .   1   .   .   .   .   .   217   VAL   CB   .   52940   1
      244   .   1   .   1   208   208   VAL   N    N   15   125.149   0.3     .   1   .   .   .   .   .   217   VAL   N    .   52940   1
      245   .   1   .   1   213   213   GLY   H    H   1    7.481     0.020   .   1   .   .   .   .   .   222   GLY   H    .   52940   1
      246   .   1   .   1   213   213   GLY   CA   C   13   45.226    0.3     .   1   .   .   .   .   .   222   GLY   CA   .   52940   1
      247   .   1   .   1   213   213   GLY   N    N   15   103.614   0.3     .   1   .   .   .   .   .   222   GLY   N    .   52940   1
      248   .   1   .   1   214   214   TYR   H    H   1    7.646     0.020   .   1   .   .   .   .   .   223   TYR   H    .   52940   1
      249   .   1   .   1   214   214   TYR   C    C   13   178.629   0.3     .   1   .   .   .   .   .   223   TYR   C    .   52940   1
      250   .   1   .   1   214   214   TYR   CA   C   13   57.669    0.3     .   1   .   .   .   .   .   223   TYR   CA   .   52940   1
      251   .   1   .   1   214   214   TYR   CB   C   13   40.758    0.3     .   1   .   .   .   .   .   223   TYR   CB   .   52940   1
      252   .   1   .   1   214   214   TYR   N    N   15   123.958   0.3     .   1   .   .   .   .   .   223   TYR   N    .   52940   1
      253   .   1   .   1   215   215   PHE   H    H   1    8.058     0.020   .   1   .   .   .   .   .   224   PHE   H    .   52940   1
      254   .   1   .   1   215   215   PHE   CA   C   13   60.737    0.3     .   1   .   .   .   .   .   224   PHE   CA   .   52940   1
      255   .   1   .   1   215   215   PHE   N    N   15   113.632   0.3     .   1   .   .   .   .   .   224   PHE   N    .   52940   1
      256   .   1   .   1   222   222   VAL   H    H   1    7.568     0.020   .   1   .   .   .   .   .   231   VAL   H    .   52940   1
      257   .   1   .   1   222   222   VAL   C    C   13   176.283   0.3     .   1   .   .   .   .   .   231   VAL   C    .   52940   1
      258   .   1   .   1   222   222   VAL   CA   C   13   60.016    0.3     .   1   .   .   .   .   .   231   VAL   CA   .   52940   1
      259   .   1   .   1   222   222   VAL   CB   C   13   30.533    0.3     .   1   .   .   .   .   .   231   VAL   CB   .   52940   1
      260   .   1   .   1   222   222   VAL   N    N   15   120.523   0.3     .   1   .   .   .   .   .   231   VAL   N    .   52940   1
      261   .   1   .   1   223   223   ILE   H    H   1    8.436     0.020   .   1   .   .   .   .   .   232   ILE   H    .   52940   1
      262   .   1   .   1   223   223   ILE   C    C   13   176.941   0.3     .   1   .   .   .   .   .   232   ILE   C    .   52940   1
      263   .   1   .   1   223   223   ILE   CA   C   13   59.729    0.3     .   1   .   .   .   .   .   232   ILE   CA   .   52940   1
      264   .   1   .   1   223   223   ILE   CB   C   13   37.972    0.3     .   1   .   .   .   .   .   232   ILE   CB   .   52940   1
      265   .   1   .   1   223   223   ILE   N    N   15   126.016   0.3     .   1   .   .   .   .   .   232   ILE   N    .   52940   1
      266   .   1   .   1   242   242   LEU   H    H   1    6.867     0.020   .   1   .   .   .   .   .   251   LEU   H    .   52940   1
      267   .   1   .   1   242   242   LEU   CA   C   13   53.698    0.3     .   1   .   .   .   .   .   251   LEU   CA   .   52940   1
      268   .   1   .   1   242   242   LEU   CB   C   13   41.615    0.3     .   1   .   .   .   .   .   251   LEU   CB   .   52940   1
      269   .   1   .   1   242   242   LEU   N    N   15   116.174   0.3     .   1   .   .   .   .   .   251   LEU   N    .   52940   1
      270   .   1   .   1   243   243   TYR   H    H   1    7.714     0.020   .   1   .   .   .   .   .   252   TYR   H    .   52940   1
      271   .   1   .   1   243   243   TYR   CA   C   13   59.200    0.3     .   1   .   .   .   .   .   252   TYR   CA   .   52940   1
      272   .   1   .   1   243   243   TYR   CB   C   13   41.384    0.3     .   1   .   .   .   .   .   252   TYR   CB   .   52940   1
      273   .   1   .   1   243   243   TYR   N    N   15   120.910   0.3     .   1   .   .   .   .   .   252   TYR   N    .   52940   1
      274   .   1   .   1   244   244   ASP   H    H   1    8.657     0.020   .   1   .   .   .   .   .   253   ASP   H    .   52940   1
      275   .   1   .   1   244   244   ASP   CA   C   13   53.341    0.3     .   1   .   .   .   .   .   253   ASP   CA   .   52940   1
      276   .   1   .   1   244   244   ASP   CB   C   13   39.643    0.3     .   1   .   .   .   .   .   253   ASP   CB   .   52940   1
      277   .   1   .   1   244   244   ASP   N    N   15   115.668   0.3     .   1   .   .   .   .   .   253   ASP   N    .   52940   1
      278   .   1   .   1   245   245   ILE   H    H   1    8.627     0.020   .   1   .   .   .   .   .   254   ILE   H    .   52940   1
      279   .   1   .   1   245   245   ILE   C    C   13   175.448   0.3     .   1   .   .   .   .   .   254   ILE   C    .   52940   1
      280   .   1   .   1   245   245   ILE   CA   C   13   62.192    0.3     .   1   .   .   .   .   .   254   ILE   CA   .   52940   1
      281   .   1   .   1   245   245   ILE   CB   C   13   37.544    0.3     .   1   .   .   .   .   .   254   ILE   CB   .   52940   1
      282   .   1   .   1   245   245   ILE   N    N   15   128.770   0.3     .   1   .   .   .   .   .   254   ILE   N    .   52940   1
      283   .   1   .   1   246   246   LYS   H    H   1    7.585     0.020   .   1   .   .   .   .   .   255   LYS   H    .   52940   1
      284   .   1   .   1   246   246   LYS   C    C   13   177.074   0.3     .   1   .   .   .   .   .   255   LYS   C    .   52940   1
      285   .   1   .   1   246   246   LYS   CA   C   13   54.974    0.3     .   1   .   .   .   .   .   255   LYS   CA   .   52940   1
      286   .   1   .   1   246   246   LYS   CB   C   13   30.789    0.3     .   1   .   .   .   .   .   255   LYS   CB   .   52940   1
      287   .   1   .   1   246   246   LYS   N    N   15   118.096   0.3     .   1   .   .   .   .   .   255   LYS   N    .   52940   1
      288   .   1   .   1   249   249   GLY   H    H   1    8.025     0.020   .   1   .   .   .   .   .   258   GLY   H    .   52940   1
      289   .   1   .   1   249   249   GLY   CA   C   13   46.642    0.3     .   1   .   .   .   .   .   258   GLY   CA   .   52940   1
      290   .   1   .   1   249   249   GLY   N    N   15   104.663   0.3     .   1   .   .   .   .   .   258   GLY   N    .   52940   1
      291   .   1   .   1   250   250   CYS   H    H   1    7.247     0.020   .   1   .   .   .   .   .   259   CYS   H    .   52940   1
      292   .   1   .   1   250   250   CYS   C    C   13   176.130   0.3     .   1   .   .   .   .   .   259   CYS   C    .   52940   1
      293   .   1   .   1   250   250   CYS   CA   C   13   61.589    0.3     .   1   .   .   .   .   .   259   CYS   CA   .   52940   1
      294   .   1   .   1   250   250   CYS   CB   C   13   25.330    0.3     .   1   .   .   .   .   .   259   CYS   CB   .   52940   1
      295   .   1   .   1   250   250   CYS   N    N   15   120.994   0.3     .   1   .   .   .   .   .   259   CYS   N    .   52940   1
      296   .   1   .   1   251   251   GLU   H    H   1    7.932     0.020   .   1   .   .   .   .   .   260   GLU   H    .   52940   1
      297   .   1   .   1   251   251   GLU   CA   C   13   59.272    0.3     .   1   .   .   .   .   .   260   GLU   CA   .   52940   1
      298   .   1   .   1   251   251   GLU   N    N   15   119.086   0.3     .   1   .   .   .   .   .   260   GLU   N    .   52940   1
      299   .   1   .   1   252   252   SER   H    H   1    7.346     0.020   .   1   .   .   .   .   .   261   SER   H    .   52940   1
      300   .   1   .   1   252   252   SER   CA   C   13   57.468    0.3     .   1   .   .   .   .   .   261   SER   CA   .   52940   1
      301   .   1   .   1   252   252   SER   CB   C   13   66.471    0.3     .   1   .   .   .   .   .   261   SER   CB   .   52940   1
      302   .   1   .   1   252   252   SER   N    N   15   116.887   0.3     .   1   .   .   .   .   .   261   SER   N    .   52940   1
      303   .   1   .   1   253   253   TYR   H    H   1    7.603     0.020   .   1   .   .   .   .   .   262   TYR   H    .   52940   1
      304   .   1   .   1   253   253   TYR   CA   C   13   56.679    0.3     .   1   .   .   .   .   .   262   TYR   CA   .   52940   1
      305   .   1   .   1   253   253   TYR   CB   C   13   40.309    0.3     .   1   .   .   .   .   .   262   TYR   CB   .   52940   1
      306   .   1   .   1   253   253   TYR   N    N   15   116.471   0.3     .   1   .   .   .   .   .   262   TYR   N    .   52940   1
      307   .   1   .   1   262   262   LYS   H    H   1    7.761     0.020   .   1   .   .   .   .   .   271   LYS   H    .   52940   1
      308   .   1   .   1   262   262   LYS   C    C   13   178.098   0.3     .   1   .   .   .   .   .   271   LYS   C    .   52940   1
      309   .   1   .   1   262   262   LYS   CA   C   13   57.856    0.3     .   1   .   .   .   .   .   271   LYS   CA   .   52940   1
      310   .   1   .   1   262   262   LYS   CB   C   13   31.300    0.3     .   1   .   .   .   .   .   271   LYS   CB   .   52940   1
      311   .   1   .   1   262   262   LYS   N    N   15   119.879   0.3     .   1   .   .   .   .   .   271   LYS   N    .   52940   1
      312   .   1   .   1   263   263   ARG   H    H   1    7.566     0.020   .   1   .   .   .   .   .   272   ARG   H    .   52940   1
      313   .   1   .   1   263   263   ARG   C    C   13   176.516   0.3     .   1   .   .   .   .   .   272   ARG   C    .   52940   1
      314   .   1   .   1   263   263   ARG   CA   C   13   57.111    0.3     .   1   .   .   .   .   .   272   ARG   CA   .   52940   1
      315   .   1   .   1   263   263   ARG   CB   C   13   29.202    0.3     .   1   .   .   .   .   .   272   ARG   CB   .   52940   1
      316   .   1   .   1   263   263   ARG   N    N   15   118.739   0.3     .   1   .   .   .   .   .   272   ARG   N    .   52940   1
      317   .   1   .   1   264   264   ASP   H    H   1    7.680     0.020   .   1   .   .   .   .   .   273   ASP   H    .   52940   1
      318   .   1   .   1   264   264   ASP   CA   C   13   54.110    0.3     .   1   .   .   .   .   .   273   ASP   CA   .   52940   1
      319   .   1   .   1   264   264   ASP   CB   C   13   40.821    0.3     .   1   .   .   .   .   .   273   ASP   CB   .   52940   1
      320   .   1   .   1   264   264   ASP   N    N   15   119.937   0.3     .   1   .   .   .   .   .   273   ASP   N    .   52940   1
      321   .   1   .   1   265   265   THR   H    H   1    7.504     0.020   .   1   .   .   .   .   .   274   THR   H    .   52940   1
      322   .   1   .   1   265   265   THR   C    C   13   179.183   0.3     .   1   .   .   .   .   .   274   THR   C    .   52940   1
      323   .   1   .   1   265   265   THR   CA   C   13   63.450    0.3     .   1   .   .   .   .   .   274   THR   CA   .   52940   1
      324   .   1   .   1   265   265   THR   CB   C   13   70.200    0.3     .   1   .   .   .   .   .   274   THR   CB   .   52940   1
      325   .   1   .   1   265   265   THR   N    N   15   119.537   0.3     .   1   .   .   .   .   .   274   THR   N    .   52940   1
   stop_
save_