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                      30284
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'   .   .   .   30284   1
      2   '3D TROSY-HNCA'     .   .   .   30284   1
      3   '3D 15N-NOESY'      .   .   .   30284   1
   stop_

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

      1     .   1   1   2     2     GLY   H     H   1    8.341     0.01   .   1   .   .   .   .   A   2     GLY   H     .   30284   1
      2     .   1   1   2     2     GLY   CA    C   13   44.778    0.14   .   1   .   .   .   .   A   2     GLY   CA    .   30284   1
      3     .   1   1   2     2     GLY   N     N   15   111.657   0.14   .   1   .   .   .   .   A   2     GLY   N     .   30284   1
      4     .   1   1   3     3     GLU   H     H   1    7.498     0.01   .   1   .   .   .   .   A   3     GLU   H     .   30284   1
      5     .   1   1   3     3     GLU   CA    C   13   56.842    0.14   .   1   .   .   .   .   A   3     GLU   CA    .   30284   1
      6     .   1   1   3     3     GLU   N     N   15   118.180   0.14   .   1   .   .   .   .   A   3     GLU   N     .   30284   1
      7     .   1   1   5     5     SER   H     H   1    8.711     0.01   .   1   .   .   .   .   A   5     SER   H     .   30284   1
      8     .   1   1   5     5     SER   CA    C   13   57.317    0.14   .   1   .   .   .   .   A   5     SER   CA    .   30284   1
      9     .   1   1   5     5     SER   N     N   15   114.846   0.14   .   1   .   .   .   .   A   5     SER   N     .   30284   1
      10    .   1   1   6     6     ILE   H     H   1    9.064     0.01   .   1   .   .   .   .   A   6     ILE   H     .   30284   1
      11    .   1   1   6     6     ILE   CA    C   13   58.507    0.14   .   1   .   .   .   .   A   6     ILE   CA    .   30284   1
      12    .   1   1   6     6     ILE   N     N   15   125.801   0.14   .   1   .   .   .   .   A   6     ILE   N     .   30284   1
      13    .   1   1   7     7     SER   H     H   1    9.062     0.01   .   1   .   .   .   .   A   7     SER   H     .   30284   1
      14    .   1   1   7     7     SER   CA    C   13   56.561    0.14   .   1   .   .   .   .   A   7     SER   CA    .   30284   1
      15    .   1   1   7     7     SER   N     N   15   118.948   0.14   .   1   .   .   .   .   A   7     SER   N     .   30284   1
      16    .   1   1   8     8     ILE   H     H   1    8.736     0.01   .   1   .   .   .   .   A   8     ILE   H     .   30284   1
      17    .   1   1   8     8     ILE   CA    C   13   58.360    0.14   .   1   .   .   .   .   A   8     ILE   CA    .   30284   1
      18    .   1   1   8     8     ILE   N     N   15   119.953   0.14   .   1   .   .   .   .   A   8     ILE   N     .   30284   1
      19    .   1   1   9     9     GLY   H     H   1    9.115     0.01   .   1   .   .   .   .   A   9     GLY   H     .   30284   1
      20    .   1   1   9     9     GLY   CA    C   13   45.382    0.14   .   1   .   .   .   .   A   9     GLY   CA    .   30284   1
      21    .   1   1   9     9     GLY   N     N   15   109.831   0.14   .   1   .   .   .   .   A   9     GLY   N     .   30284   1
      22    .   1   1   10    10    TYR   H     H   1    8.839     0.01   .   1   .   .   .   .   A   10    TYR   H     .   30284   1
      23    .   1   1   10    10    TYR   CA    C   13   56.693    0.14   .   1   .   .   .   .   A   10    TYR   CA    .   30284   1
      24    .   1   1   10    10    TYR   N     N   15   122.199   0.14   .   1   .   .   .   .   A   10    TYR   N     .   30284   1
      25    .   1   1   11    11    ALA   H     H   1    6.842     0.01   .   1   .   .   .   .   A   11    ALA   H     .   30284   1
      26    .   1   1   11    11    ALA   CA    C   13   48.354    0.14   .   1   .   .   .   .   A   11    ALA   CA    .   30284   1
      27    .   1   1   11    11    ALA   N     N   15   126.929   0.14   .   1   .   .   .   .   A   11    ALA   N     .   30284   1
      28    .   1   1   12    12    GLN   H     H   1    7.750     0.01   .   1   .   .   .   .   A   12    GLN   H     .   30284   1
      29    .   1   1   12    12    GLN   CA    C   13   54.750    0.14   .   1   .   .   .   .   A   12    GLN   CA    .   30284   1
      30    .   1   1   12    12    GLN   N     N   15   118.732   0.14   .   1   .   .   .   .   A   12    GLN   N     .   30284   1
      31    .   1   1   23    23    ASP   H     H   1    8.127     0.01   .   1   .   .   .   .   A   23    ASP   H     .   30284   1
      32    .   1   1   23    23    ASP   CA    C   13   51.885    0.14   .   1   .   .   .   .   A   23    ASP   CA    .   30284   1
      33    .   1   1   23    23    ASP   N     N   15   114.643   0.14   .   1   .   .   .   .   A   23    ASP   N     .   30284   1
      34    .   1   1   26    26    PRO   CA    C   13   62.884    0.14   .   1   .   .   .   .   A   26    PRO   CA    .   30284   1
      35    .   1   1   27    27    ARG   H     H   1    8.212     0.01   .   1   .   .   .   .   A   27    ARG   H     .   30284   1
      36    .   1   1   27    27    ARG   CA    C   13   54.299    0.14   .   1   .   .   .   .   A   27    ARG   CA    .   30284   1
      37    .   1   1   27    27    ARG   N     N   15   120.938   0.14   .   1   .   .   .   .   A   27    ARG   N     .   30284   1
      38    .   1   1   28    28    GLY   H     H   1    8.652     0.01   .   1   .   .   .   .   A   28    GLY   H     .   30284   1
      39    .   1   1   28    28    GLY   CA    C   13   47.090    0.14   .   1   .   .   .   .   A   28    GLY   CA    .   30284   1
      40    .   1   1   28    28    GLY   N     N   15   111.436   0.14   .   1   .   .   .   .   A   28    GLY   N     .   30284   1
      41    .   1   1   29    29    PHE   H     H   1    8.552     0.01   .   1   .   .   .   .   A   29    PHE   H     .   30284   1
      42    .   1   1   29    29    PHE   CA    C   13   54.750    0.14   .   1   .   .   .   .   A   29    PHE   CA    .   30284   1
      43    .   1   1   29    29    PHE   N     N   15   121.574   0.14   .   1   .   .   .   .   A   29    PHE   N     .   30284   1
      44    .   1   1   30    30    ASN   H     H   1    8.546     0.01   .   1   .   .   .   .   A   30    ASN   H     .   30284   1
      45    .   1   1   30    30    ASN   CA    C   13   50.133    0.14   .   1   .   .   .   .   A   30    ASN   CA    .   30284   1
      46    .   1   1   30    30    ASN   N     N   15   116.935   0.14   .   1   .   .   .   .   A   30    ASN   N     .   30284   1
      47    .   1   1   31    31    LEU   H     H   1    9.121     0.01   .   1   .   .   .   .   A   31    LEU   H     .   30284   1
      48    .   1   1   31    31    LEU   CA    C   13   53.888    0.14   .   1   .   .   .   .   A   31    LEU   CA    .   30284   1
      49    .   1   1   31    31    LEU   N     N   15   128.531   0.14   .   1   .   .   .   .   A   31    LEU   N     .   30284   1
      50    .   1   1   32    32    LYS   H     H   1    8.668     0.01   .   1   .   .   .   .   A   32    LYS   H     .   30284   1
      51    .   1   1   32    32    LYS   CA    C   13   55.854    0.14   .   1   .   .   .   .   A   32    LYS   CA    .   30284   1
      52    .   1   1   32    32    LYS   N     N   15   119.457   0.14   .   1   .   .   .   .   A   32    LYS   N     .   30284   1
      53    .   1   1   33    33    TYR   H     H   1    8.469     0.01   .   1   .   .   .   .   A   33    TYR   H     .   30284   1
      54    .   1   1   33    33    TYR   CA    C   13   56.058    0.14   .   1   .   .   .   .   A   33    TYR   CA    .   30284   1
      55    .   1   1   33    33    TYR   N     N   15   120.526   0.14   .   1   .   .   .   .   A   33    TYR   N     .   30284   1
      56    .   1   1   34    34    ARG   H     H   1    8.496     0.01   .   1   .   .   .   .   A   34    ARG   H     .   30284   1
      57    .   1   1   34    34    ARG   CA    C   13   52.176    0.14   .   1   .   .   .   .   A   34    ARG   CA    .   30284   1
      58    .   1   1   34    34    ARG   N     N   15   129.254   0.14   .   1   .   .   .   .   A   34    ARG   N     .   30284   1
      59    .   1   1   35    35    TYR   H     H   1    8.645     0.01   .   1   .   .   .   .   A   35    TYR   H     .   30284   1
      60    .   1   1   35    35    TYR   CA    C   13   56.777    0.14   .   1   .   .   .   .   A   35    TYR   CA    .   30284   1
      61    .   1   1   35    35    TYR   N     N   15   124.579   0.14   .   1   .   .   .   .   A   35    TYR   N     .   30284   1
      62    .   1   1   41    41    TRP   HE1   H   1    10.559    0.01   .   1   .   .   .   .   A   41    TRP   HE1   .   30284   1
      63    .   1   1   41    41    TRP   CA    C   13   56.418    0.14   .   1   .   .   .   .   A   41    TRP   CA    .   30284   1
      64    .   1   1   41    41    TRP   NE1   N   15   128.954   0.14   .   1   .   .   .   .   A   41    TRP   NE1   .   30284   1
      65    .   1   1   42    42    GLY   H     H   1    8.658     0.01   .   1   .   .   .   .   A   42    GLY   H     .   30284   1
      66    .   1   1   42    42    GLY   CA    C   13   45.942    0.14   .   1   .   .   .   .   A   42    GLY   CA    .   30284   1
      67    .   1   1   42    42    GLY   N     N   15   107.726   0.14   .   1   .   .   .   .   A   42    GLY   N     .   30284   1
      68    .   1   1   43    43    VAL   H     H   1    8.927     0.01   .   1   .   .   .   .   A   43    VAL   H     .   30284   1
      69    .   1   1   43    43    VAL   CA    C   13   58.685    0.14   .   1   .   .   .   .   A   43    VAL   CA    .   30284   1
      70    .   1   1   43    43    VAL   N     N   15   117.395   0.14   .   1   .   .   .   .   A   43    VAL   N     .   30284   1
      71    .   1   1   44    44    ILE   H     H   1    9.029     0.01   .   1   .   .   .   .   A   44    ILE   H     .   30284   1
      72    .   1   1   44    44    ILE   CA    C   13   58.104    0.14   .   1   .   .   .   .   A   44    ILE   CA    .   30284   1
      73    .   1   1   44    44    ILE   N     N   15   125.539   0.14   .   1   .   .   .   .   A   44    ILE   N     .   30284   1
      74    .   1   1   45    45    GLY   H     H   1    8.957     0.01   .   1   .   .   .   .   A   45    GLY   H     .   30284   1
      75    .   1   1   45    45    GLY   CA    C   13   43.205    0.14   .   1   .   .   .   .   A   45    GLY   CA    .   30284   1
      76    .   1   1   45    45    GLY   N     N   15   110.424   0.14   .   1   .   .   .   .   A   45    GLY   N     .   30284   1
      77    .   1   1   46    46    SER   H     H   1    9.223     0.01   .   1   .   .   .   .   A   46    SER   H     .   30284   1
      78    .   1   1   46    46    SER   CA    C   13   56.279    0.14   .   1   .   .   .   .   A   46    SER   CA    .   30284   1
      79    .   1   1   46    46    SER   N     N   15   116.169   0.14   .   1   .   .   .   .   A   46    SER   N     .   30284   1
      80    .   1   1   47    47    PHE   H     H   1    8.885     0.01   .   1   .   .   .   .   A   47    PHE   H     .   30284   1
      81    .   1   1   47    47    PHE   CA    C   13   55.021    0.14   .   1   .   .   .   .   A   47    PHE   CA    .   30284   1
      82    .   1   1   47    47    PHE   N     N   15   126.564   0.14   .   1   .   .   .   .   A   47    PHE   N     .   30284   1
      83    .   1   1   48    48    ALA   H     H   1    8.500     0.01   .   1   .   .   .   .   A   48    ALA   H     .   30284   1
      84    .   1   1   48    48    ALA   CA    C   13   49.921    0.14   .   1   .   .   .   .   A   48    ALA   CA    .   30284   1
      85    .   1   1   48    48    ALA   N     N   15   133.031   0.14   .   1   .   .   .   .   A   48    ALA   N     .   30284   1
      86    .   1   1   49    49    GLN   H     H   1    7.530     0.01   .   1   .   .   .   .   A   49    GLN   H     .   30284   1
      87    .   1   1   49    49    GLN   CA    C   13   53.824    0.14   .   1   .   .   .   .   A   49    GLN   CA    .   30284   1
      88    .   1   1   49    49    GLN   N     N   15   115.882   0.14   .   1   .   .   .   .   A   49    GLN   N     .   30284   1
      89    .   1   1   50    50    THR   H     H   1    9.305     0.01   .   1   .   .   .   .   A   50    THR   H     .   30284   1
      90    .   1   1   50    50    THR   CA    C   13   59.279    0.14   .   1   .   .   .   .   A   50    THR   CA    .   30284   1
      91    .   1   1   50    50    THR   N     N   15   115.626   0.14   .   1   .   .   .   .   A   50    THR   N     .   30284   1
      92    .   1   1   66    66    GLY   H     H   1    8.206     0.01   .   1   .   .   .   .   A   66    GLY   H     .   30284   1
      93    .   1   1   66    66    GLY   N     N   15   106.022   0.14   .   1   .   .   .   .   A   66    GLY   N     .   30284   1
      94    .   1   1   70    70    TYR   H     H   1    8.729     0.01   .   1   .   .   .   .   A   70    TYR   H     .   30284   1
      95    .   1   1   70    70    TYR   CA    C   13   55.237    0.14   .   1   .   .   .   .   A   70    TYR   CA    .   30284   1
      96    .   1   1   70    70    TYR   N     N   15   123.108   0.14   .   1   .   .   .   .   A   70    TYR   N     .   30284   1
      97    .   1   1   71    71    TYR   H     H   1    8.443     0.01   .   1   .   .   .   .   A   71    TYR   H     .   30284   1
      98    .   1   1   71    71    TYR   CA    C   13   54.750    0.14   .   1   .   .   .   .   A   71    TYR   CA    .   30284   1
      99    .   1   1   71    71    TYR   N     N   15   123.387   0.14   .   1   .   .   .   .   A   71    TYR   N     .   30284   1
      100   .   1   1   72    72    SER   H     H   1    8.758     0.01   .   1   .   .   .   .   A   72    SER   H     .   30284   1
      101   .   1   1   72    72    SER   CA    C   13   55.716    0.14   .   1   .   .   .   .   A   72    SER   CA    .   30284   1
      102   .   1   1   72    72    SER   N     N   15   113.909   0.14   .   1   .   .   .   .   A   72    SER   N     .   30284   1
      103   .   1   1   73    73    VAL   H     H   1    8.129     0.01   .   1   .   .   .   .   A   73    VAL   H     .   30284   1
      104   .   1   1   73    73    VAL   CA    C   13   60.249    0.14   .   1   .   .   .   .   A   73    VAL   CA    .   30284   1
      105   .   1   1   73    73    VAL   N     N   15   118.409   0.14   .   1   .   .   .   .   A   73    VAL   N     .   30284   1
      106   .   1   1   74    74    THR   H     H   1    9.238     0.01   .   1   .   .   .   .   A   74    THR   H     .   30284   1
      107   .   1   1   74    74    THR   CA    C   13   59.231    0.14   .   1   .   .   .   .   A   74    THR   CA    .   30284   1
      108   .   1   1   74    74    THR   N     N   15   115.604   0.14   .   1   .   .   .   .   A   74    THR   N     .   30284   1
      109   .   1   1   75    75    ALA   H     H   1    9.012     0.01   .   1   .   .   .   .   A   75    ALA   H     .   30284   1
      110   .   1   1   75    75    ALA   CA    C   13   51.214    0.14   .   1   .   .   .   .   A   75    ALA   CA    .   30284   1
      111   .   1   1   75    75    ALA   N     N   15   118.971   0.14   .   1   .   .   .   .   A   75    ALA   N     .   30284   1
      112   .   1   1   76    76    GLY   H     H   1    8.762     0.01   .   1   .   .   .   .   A   76    GLY   H     .   30284   1
      113   .   1   1   76    76    GLY   CA    C   13   46.006    0.14   .   1   .   .   .   .   A   76    GLY   CA    .   30284   1
      114   .   1   1   76    76    GLY   N     N   15   103.004   0.14   .   1   .   .   .   .   A   76    GLY   N     .   30284   1
      115   .   1   1   77    77    PRO   CA    C   13   61.502    0.14   .   1   .   .   .   .   A   77    PRO   CA    .   30284   1
      116   .   1   1   78    78    VAL   H     H   1    8.236     0.01   .   1   .   .   .   .   A   78    VAL   H     .   30284   1
      117   .   1   1   78    78    VAL   CA    C   13   58.392    0.14   .   1   .   .   .   .   A   78    VAL   CA    .   30284   1
      118   .   1   1   78    78    VAL   N     N   15   115.601   0.14   .   1   .   .   .   .   A   78    VAL   N     .   30284   1
      119   .   1   1   79    79    PHE   H     H   1    9.457     0.01   .   1   .   .   .   .   A   79    PHE   H     .   30284   1
      120   .   1   1   79    79    PHE   CA    C   13   54.929    0.14   .   1   .   .   .   .   A   79    PHE   CA    .   30284   1
      121   .   1   1   79    79    PHE   N     N   15   130.925   0.14   .   1   .   .   .   .   A   79    PHE   N     .   30284   1
      122   .   1   1   80    80    ARG   H     H   1    8.812     0.01   .   1   .   .   .   .   A   80    ARG   H     .   30284   1
      123   .   1   1   80    80    ARG   CA    C   13   55.448    0.14   .   1   .   .   .   .   A   80    ARG   CA    .   30284   1
      124   .   1   1   80    80    ARG   N     N   15   131.491   0.14   .   1   .   .   .   .   A   80    ARG   N     .   30284   1
      125   .   1   1   81    81    ILE   H     H   1    8.141     0.01   .   1   .   .   .   .   A   81    ILE   H     .   30284   1
      126   .   1   1   81    81    ILE   CA    C   13   63.122    0.14   .   1   .   .   .   .   A   81    ILE   CA    .   30284   1
      127   .   1   1   81    81    ILE   N     N   15   127.124   0.14   .   1   .   .   .   .   A   81    ILE   N     .   30284   1
      128   .   1   1   82    82    ASN   H     H   1    7.812     0.01   .   1   .   .   .   .   A   82    ASN   H     .   30284   1
      129   .   1   1   82    82    ASN   CA    C   13   51.740    0.14   .   1   .   .   .   .   A   82    ASN   CA    .   30284   1
      130   .   1   1   82    82    ASN   N     N   15   112.923   0.14   .   1   .   .   .   .   A   82    ASN   N     .   30284   1
      131   .   1   1   83    83    GLU   H     H   1    9.023     0.01   .   1   .   .   .   .   A   83    GLU   H     .   30284   1
      132   .   1   1   83    83    GLU   CA    C   13   58.798    0.14   .   1   .   .   .   .   A   83    GLU   CA    .   30284   1
      133   .   1   1   83    83    GLU   N     N   15   115.906   0.14   .   1   .   .   .   .   A   83    GLU   N     .   30284   1
      134   .   1   1   84    84    TYR   H     H   1    8.095     0.01   .   1   .   .   .   .   A   84    TYR   H     .   30284   1
      135   .   1   1   84    84    TYR   CA    C   13   58.598    0.14   .   1   .   .   .   .   A   84    TYR   CA    .   30284   1
      136   .   1   1   84    84    TYR   N     N   15   113.771   0.14   .   1   .   .   .   .   A   84    TYR   N     .   30284   1
      137   .   1   1   85    85    VAL   H     H   1    7.817     0.01   .   1   .   .   .   .   A   85    VAL   H     .   30284   1
      138   .   1   1   85    85    VAL   CA    C   13   61.040    0.14   .   1   .   .   .   .   A   85    VAL   CA    .   30284   1
      139   .   1   1   85    85    VAL   N     N   15   117.600   0.14   .   1   .   .   .   .   A   85    VAL   N     .   30284   1
      140   .   1   1   86    86    SER   H     H   1    8.214     0.01   .   1   .   .   .   .   A   86    SER   H     .   30284   1
      141   .   1   1   86    86    SER   CA    C   13   56.710    0.14   .   1   .   .   .   .   A   86    SER   CA    .   30284   1
      142   .   1   1   86    86    SER   N     N   15   118.974   0.14   .   1   .   .   .   .   A   86    SER   N     .   30284   1
      143   .   1   1   87    87    LEU   H     H   1    9.167     0.01   .   1   .   .   .   .   A   87    LEU   H     .   30284   1
      144   .   1   1   87    87    LEU   CA    C   13   53.693    0.14   .   1   .   .   .   .   A   87    LEU   CA    .   30284   1
      145   .   1   1   87    87    LEU   N     N   15   124.178   0.14   .   1   .   .   .   .   A   87    LEU   N     .   30284   1
      146   .   1   1   88    88    TYR   H     H   1    8.676     0.01   .   1   .   .   .   .   A   88    TYR   H     .   30284   1
      147   .   1   1   88    88    TYR   CA    C   13   55.438    0.14   .   1   .   .   .   .   A   88    TYR   CA    .   30284   1
      148   .   1   1   88    88    TYR   N     N   15   118.131   0.14   .   1   .   .   .   .   A   88    TYR   N     .   30284   1
      149   .   1   1   89    89    GLY   H     H   1    7.649     0.01   .   1   .   .   .   .   A   89    GLY   H     .   30284   1
      150   .   1   1   89    89    GLY   CA    C   13   43.194    0.14   .   1   .   .   .   .   A   89    GLY   CA    .   30284   1
      151   .   1   1   89    89    GLY   N     N   15   103.862   0.14   .   1   .   .   .   .   A   89    GLY   N     .   30284   1
      152   .   1   1   90    90    LEU   H     H   1    8.461     0.01   .   1   .   .   .   .   A   90    LEU   H     .   30284   1
      153   .   1   1   90    90    LEU   CA    C   13   53.434    0.14   .   1   .   .   .   .   A   90    LEU   CA    .   30284   1
      154   .   1   1   90    90    LEU   N     N   15   117.712   0.14   .   1   .   .   .   .   A   90    LEU   N     .   30284   1
      155   .   1   1   91    91    LEU   H     H   1    9.231     0.01   .   1   .   .   .   .   A   91    LEU   H     .   30284   1
      156   .   1   1   91    91    LEU   CA    C   13   53.644    0.14   .   1   .   .   .   .   A   91    LEU   CA    .   30284   1
      157   .   1   1   91    91    LEU   N     N   15   121.005   0.14   .   1   .   .   .   .   A   91    LEU   N     .   30284   1
      158   .   1   1   92    92    GLY   H     H   1    8.539     0.01   .   1   .   .   .   .   A   92    GLY   H     .   30284   1
      159   .   1   1   92    92    GLY   CA    C   13   46.687    0.14   .   1   .   .   .   .   A   92    GLY   CA    .   30284   1
      160   .   1   1   92    92    GLY   N     N   15   109.411   0.14   .   1   .   .   .   .   A   92    GLY   N     .   30284   1
      161   .   1   1   93    93    ALA   H     H   1    8.829     0.01   .   1   .   .   .   .   A   93    ALA   H     .   30284   1
      162   .   1   1   93    93    ALA   CA    C   13   49.771    0.14   .   1   .   .   .   .   A   93    ALA   CA    .   30284   1
      163   .   1   1   93    93    ALA   N     N   15   127.108   0.14   .   1   .   .   .   .   A   93    ALA   N     .   30284   1
      164   .   1   1   94    94    GLY   H     H   1    8.843     0.01   .   1   .   .   .   .   A   94    GLY   H     .   30284   1
      165   .   1   1   94    94    GLY   CA    C   13   42.716    0.14   .   1   .   .   .   .   A   94    GLY   CA    .   30284   1
      166   .   1   1   94    94    GLY   N     N   15   107.995   0.14   .   1   .   .   .   .   A   94    GLY   N     .   30284   1
      167   .   1   1   95    95    HIS   H     H   1    9.041     0.01   .   1   .   .   .   .   A   95    HIS   H     .   30284   1
      168   .   1   1   95    95    HIS   CA    C   13   54.225    0.14   .   1   .   .   .   .   A   95    HIS   CA    .   30284   1
      169   .   1   1   95    95    HIS   N     N   15   122.206   0.14   .   1   .   .   .   .   A   95    HIS   N     .   30284   1
      170   .   1   1   96    96    GLY   H     H   1    8.409     0.01   .   1   .   .   .   .   A   96    GLY   H     .   30284   1
      171   .   1   1   96    96    GLY   CA    C   13   42.981    0.14   .   1   .   .   .   .   A   96    GLY   CA    .   30284   1
      172   .   1   1   96    96    GLY   N     N   15   112.510   0.14   .   1   .   .   .   .   A   96    GLY   N     .   30284   1
      173   .   1   1   113   113   THR   CA    C   13   61.417    0.14   .   1   .   .   .   .   A   113   THR   CA    .   30284   1
      174   .   1   1   114   114   SER   H     H   1    9.179     0.01   .   1   .   .   .   .   A   114   SER   H     .   30284   1
      175   .   1   1   114   114   SER   CA    C   13   55.963    0.14   .   1   .   .   .   .   A   114   SER   CA    .   30284   1
      176   .   1   1   114   114   SER   N     N   15   120.075   0.14   .   1   .   .   .   .   A   114   SER   N     .   30284   1
      177   .   1   1   115   115   LEU   H     H   1    8.229     0.01   .   1   .   .   .   .   A   115   LEU   H     .   30284   1
      178   .   1   1   115   115   LEU   CA    C   13   55.567    0.14   .   1   .   .   .   .   A   115   LEU   CA    .   30284   1
      179   .   1   1   115   115   LEU   N     N   15   121.541   0.14   .   1   .   .   .   .   A   115   LEU   N     .   30284   1
      180   .   1   1   116   116   ALA   H     H   1    8.497     0.01   .   1   .   .   .   .   A   116   ALA   H     .   30284   1
      181   .   1   1   116   116   ALA   CA    C   13   50.061    0.14   .   1   .   .   .   .   A   116   ALA   CA    .   30284   1
      182   .   1   1   116   116   ALA   N     N   15   128.944   0.14   .   1   .   .   .   .   A   116   ALA   N     .   30284   1
      183   .   1   1   117   117   TYR   H     H   1    8.289     0.01   .   1   .   .   .   .   A   117   TYR   H     .   30284   1
      184   .   1   1   117   117   TYR   CA    C   13   54.453    0.14   .   1   .   .   .   .   A   117   TYR   CA    .   30284   1
      185   .   1   1   117   117   TYR   N     N   15   115.939   0.14   .   1   .   .   .   .   A   117   TYR   N     .   30284   1
      186   .   1   1   118   118   GLY   H     H   1    9.245     0.01   .   1   .   .   .   .   A   118   GLY   H     .   30284   1
      187   .   1   1   118   118   GLY   CA    C   13   46.130    0.14   .   1   .   .   .   .   A   118   GLY   CA    .   30284   1
      188   .   1   1   118   118   GLY   N     N   15   106.738   0.14   .   1   .   .   .   .   A   118   GLY   N     .   30284   1
      189   .   1   1   119   119   ALA   H     H   1    8.829     0.01   .   1   .   .   .   .   A   119   ALA   H     .   30284   1
      190   .   1   1   119   119   ALA   CA    C   13   51.226    0.14   .   1   .   .   .   .   A   119   ALA   CA    .   30284   1
      191   .   1   1   119   119   ALA   N     N   15   119.403   0.14   .   1   .   .   .   .   A   119   ALA   N     .   30284   1
      192   .   1   1   120   120   GLY   H     H   1    7.909     0.01   .   1   .   .   .   .   A   120   GLY   H     .   30284   1
      193   .   1   1   120   120   GLY   CA    C   13   45.676    0.14   .   1   .   .   .   .   A   120   GLY   CA    .   30284   1
      194   .   1   1   120   120   GLY   N     N   15   105.764   0.14   .   1   .   .   .   .   A   120   GLY   N     .   30284   1
      195   .   1   1   121   121   LEU   H     H   1    8.987     0.01   .   1   .   .   .   .   A   121   LEU   H     .   30284   1
      196   .   1   1   121   121   LEU   CA    C   13   53.017    0.14   .   1   .   .   .   .   A   121   LEU   CA    .   30284   1
      197   .   1   1   121   121   LEU   N     N   15   115.861   0.14   .   1   .   .   .   .   A   121   LEU   N     .   30284   1
      198   .   1   1   122   122   GLN   H     H   1    8.094     0.01   .   1   .   .   .   .   A   122   GLN   H     .   30284   1
      199   .   1   1   122   122   GLN   CA    C   13   54.760    0.14   .   1   .   .   .   .   A   122   GLN   CA    .   30284   1
      200   .   1   1   122   122   GLN   N     N   15   112.510   0.14   .   1   .   .   .   .   A   122   GLN   N     .   30284   1
      201   .   1   1   123   123   PHE   H     H   1    9.960     0.01   .   1   .   .   .   .   A   123   PHE   H     .   30284   1
      202   .   1   1   123   123   PHE   CA    C   13   53.845    0.14   .   1   .   .   .   .   A   123   PHE   CA    .   30284   1
      203   .   1   1   123   123   PHE   N     N   15   126.346   0.14   .   1   .   .   .   .   A   123   PHE   N     .   30284   1
      204   .   1   1   124   124   ASN   H     H   1    9.485     0.01   .   1   .   .   .   .   A   124   ASN   H     .   30284   1
      205   .   1   1   124   124   ASN   CA    C   13   50.860    0.14   .   1   .   .   .   .   A   124   ASN   CA    .   30284   1
      206   .   1   1   124   124   ASN   N     N   15   122.919   0.14   .   1   .   .   .   .   A   124   ASN   N     .   30284   1
      207   .   1   1   125   125   PRO   CA    C   13   63.480    0.14   .   1   .   .   .   .   A   125   PRO   CA    .   30284   1
      208   .   1   1   126   126   HIS   H     H   1    7.558     0.01   .   1   .   .   .   .   A   126   HIS   H     .   30284   1
      209   .   1   1   126   126   HIS   CA    C   13   53.938    0.14   .   1   .   .   .   .   A   126   HIS   CA    .   30284   1
      210   .   1   1   126   126   HIS   N     N   15   116.482   0.14   .   1   .   .   .   .   A   126   HIS   N     .   30284   1
      211   .   1   1   129   129   PHE   CA    C   13   56.281    0.14   .   1   .   .   .   .   A   129   PHE   CA    .   30284   1
      212   .   1   1   130   130   VAL   H     H   1    7.635     0.01   .   1   .   .   .   .   A   130   VAL   H     .   30284   1
      213   .   1   1   130   130   VAL   CA    C   13   60.128    0.14   .   1   .   .   .   .   A   130   VAL   CA    .   30284   1
      214   .   1   1   130   130   VAL   N     N   15   124.116   0.14   .   1   .   .   .   .   A   130   VAL   N     .   30284   1
      215   .   1   1   131   131   ILE   H     H   1    8.791     0.01   .   1   .   .   .   .   A   131   ILE   H     .   30284   1
      216   .   1   1   131   131   ILE   CA    C   13   60.415    0.14   .   1   .   .   .   .   A   131   ILE   CA    .   30284   1
      217   .   1   1   131   131   ILE   N     N   15   124.881   0.14   .   1   .   .   .   .   A   131   ILE   N     .   30284   1
      218   .   1   1   132   132   ASP   H     H   1    8.930     0.01   .   1   .   .   .   .   A   132   ASP   H     .   30284   1
      219   .   1   1   132   132   ASP   CA    C   13   53.325    0.14   .   1   .   .   .   .   A   132   ASP   CA    .   30284   1
      220   .   1   1   132   132   ASP   N     N   15   130.640   0.14   .   1   .   .   .   .   A   132   ASP   N     .   30284   1
      221   .   1   1   133   133   ALA   H     H   1    8.712     0.01   .   1   .   .   .   .   A   133   ALA   H     .   30284   1
      222   .   1   1   133   133   ALA   CA    C   13   51.223    0.14   .   1   .   .   .   .   A   133   ALA   CA    .   30284   1
      223   .   1   1   133   133   ALA   N     N   15   126.820   0.14   .   1   .   .   .   .   A   133   ALA   N     .   30284   1
      224   .   1   1   134   134   SER   H     H   1    9.058     0.01   .   1   .   .   .   .   A   134   SER   H     .   30284   1
      225   .   1   1   134   134   SER   CA    C   13   58.068    0.14   .   1   .   .   .   .   A   134   SER   CA    .   30284   1
      226   .   1   1   134   134   SER   N     N   15   113.771   0.14   .   1   .   .   .   .   A   134   SER   N     .   30284   1
      227   .   1   1   135   135   TYR   H     H   1    8.867     0.01   .   1   .   .   .   .   A   135   TYR   H     .   30284   1
      228   .   1   1   135   135   TYR   CA    C   13   56.138    0.14   .   1   .   .   .   .   A   135   TYR   CA    .   30284   1
      229   .   1   1   135   135   TYR   N     N   15   118.690   0.14   .   1   .   .   .   .   A   135   TYR   N     .   30284   1
      230   .   1   1   136   136   GLU   H     H   1    8.451     0.01   .   1   .   .   .   .   A   136   GLU   H     .   30284   1
      231   .   1   1   136   136   GLU   CA    C   13   53.919    0.14   .   1   .   .   .   .   A   136   GLU   CA    .   30284   1
      232   .   1   1   136   136   GLU   N     N   15   126.281   0.14   .   1   .   .   .   .   A   136   GLU   N     .   30284   1
      233   .   1   1   137   137   TYR   H     H   1    9.126     0.01   .   1   .   .   .   .   A   137   TYR   H     .   30284   1
      234   .   1   1   137   137   TYR   CA    C   13   55.836    0.14   .   1   .   .   .   .   A   137   TYR   CA    .   30284   1
      235   .   1   1   137   137   TYR   N     N   15   123.052   0.14   .   1   .   .   .   .   A   137   TYR   N     .   30284   1
      236   .   1   1   138   138   SER   H     H   1    7.669     0.01   .   1   .   .   .   .   A   138   SER   H     .   30284   1
      237   .   1   1   138   138   SER   CA    C   13   58.261    0.14   .   1   .   .   .   .   A   138   SER   CA    .   30284   1
      238   .   1   1   138   138   SER   N     N   15   118.553   0.14   .   1   .   .   .   .   A   138   SER   N     .   30284   1
      239   .   1   1   139   139   LYS   H     H   1    8.669     0.01   .   1   .   .   .   .   A   139   LYS   H     .   30284   1
      240   .   1   1   139   139   LYS   CA    C   13   55.095    0.14   .   1   .   .   .   .   A   139   LYS   CA    .   30284   1
      241   .   1   1   139   139   LYS   N     N   15   128.457   0.14   .   1   .   .   .   .   A   139   LYS   N     .   30284   1
      242   .   1   1   145   145   VAL   H     H   1    8.625     0.01   .   1   .   .   .   .   A   145   VAL   H     .   30284   1
      243   .   1   1   145   145   VAL   CA    C   13   60.731    0.14   .   1   .   .   .   .   A   145   VAL   CA    .   30284   1
      244   .   1   1   145   145   VAL   N     N   15   123.749   0.14   .   1   .   .   .   .   A   145   VAL   N     .   30284   1
      245   .   1   1   146   146   GLY   H     H   1    8.430     0.01   .   1   .   .   .   .   A   146   GLY   H     .   30284   1
      246   .   1   1   146   146   GLY   CA    C   13   44.016    0.14   .   1   .   .   .   .   A   146   GLY   CA    .   30284   1
      247   .   1   1   146   146   GLY   N     N   15   117.342   0.14   .   1   .   .   .   .   A   146   GLY   N     .   30284   1
      248   .   1   1   147   147   THR   H     H   1    9.024     0.01   .   1   .   .   .   .   A   147   THR   H     .   30284   1
      249   .   1   1   147   147   THR   CA    C   13   61.338    0.14   .   1   .   .   .   .   A   147   THR   CA    .   30284   1
      250   .   1   1   147   147   THR   N     N   15   125.471   0.14   .   1   .   .   .   .   A   147   THR   N     .   30284   1
      251   .   1   1   148   148   TRP   H     H   1    8.398     0.01   .   1   .   .   .   .   A   148   TRP   H     .   30284   1
      252   .   1   1   148   148   TRP   HE1   H   1    9.788     0.01   .   1   .   .   .   .   A   148   TRP   HE1   .   30284   1
      253   .   1   1   148   148   TRP   CA    C   13   53.693    0.14   .   1   .   .   .   .   A   148   TRP   CA    .   30284   1
      254   .   1   1   148   148   TRP   N     N   15   123.598   0.14   .   1   .   .   .   .   A   148   TRP   N     .   30284   1
      255   .   1   1   148   148   TRP   NE1   N   15   128.415   0.14   .   1   .   .   .   .   A   148   TRP   NE1   .   30284   1
      256   .   1   1   149   149   MET   H     H   1    8.978     0.01   .   1   .   .   .   .   A   149   MET   H     .   30284   1
      257   .   1   1   149   149   MET   CA    C   13   54.425    0.14   .   1   .   .   .   .   A   149   MET   CA    .   30284   1
      258   .   1   1   149   149   MET   N     N   15   117.697   0.14   .   1   .   .   .   .   A   149   MET   N     .   30284   1
      259   .   1   1   150   150   LEU   H     H   1    8.536     0.01   .   1   .   .   .   .   A   150   LEU   H     .   30284   1
      260   .   1   1   150   150   LEU   CA    C   13   54.073    0.14   .   1   .   .   .   .   A   150   LEU   CA    .   30284   1
      261   .   1   1   150   150   LEU   N     N   15   122.685   0.14   .   1   .   .   .   .   A   150   LEU   N     .   30284   1
      262   .   1   1   151   151   GLY   H     H   1    9.783     0.01   .   1   .   .   .   .   A   151   GLY   H     .   30284   1
      263   .   1   1   151   151   GLY   CA    C   13   45.992    0.14   .   1   .   .   .   .   A   151   GLY   CA    .   30284   1
      264   .   1   1   151   151   GLY   N     N   15   112.366   0.14   .   1   .   .   .   .   A   151   GLY   N     .   30284   1
      265   .   1   1   152   152   ALA   H     H   1    8.782     0.01   .   1   .   .   .   .   A   152   ALA   H     .   30284   1
      266   .   1   1   152   152   ALA   CA    C   13   49.823    0.14   .   1   .   .   .   .   A   152   ALA   CA    .   30284   1
      267   .   1   1   152   152   ALA   N     N   15   119.259   0.14   .   1   .   .   .   .   A   152   ALA   N     .   30284   1
      268   .   1   1   153   153   GLY   H     H   1    8.558     0.01   .   1   .   .   .   .   A   153   GLY   H     .   30284   1
      269   .   1   1   153   153   GLY   CA    C   13   46.651    0.14   .   1   .   .   .   .   A   153   GLY   CA    .   30284   1
      270   .   1   1   153   153   GLY   N     N   15   104.366   0.14   .   1   .   .   .   .   A   153   GLY   N     .   30284   1
      271   .   1   1   154   154   TYR   H     H   1    8.368     0.01   .   1   .   .   .   .   A   154   TYR   H     .   30284   1
      272   .   1   1   154   154   TYR   CA    C   13   54.965    0.14   .   1   .   .   .   .   A   154   TYR   CA    .   30284   1
      273   .   1   1   154   154   TYR   N     N   15   122.127   0.14   .   1   .   .   .   .   A   154   TYR   N     .   30284   1
      274   .   1   1   155   155   ARG   H     H   1    7.446     0.01   .   1   .   .   .   .   A   155   ARG   H     .   30284   1
      275   .   1   1   155   155   ARG   CA    C   13   53.472    0.14   .   1   .   .   .   .   A   155   ARG   CA    .   30284   1
      276   .   1   1   155   155   ARG   N     N   15   130.219   0.14   .   1   .   .   .   .   A   155   ARG   N     .   30284   1
   stop_
save_