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                      31264
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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-HSQC'          .   .   .   31264   1
      2    '3D HNCA'                       .   .   .   31264   1
      3    '3D HNCO'                       .   .   .   31264   1
      4    '3D HNCB'                       .   .   .   31264   1
      5    '3D HN(COCA)CB'                 .   .   .   31264   1
      6    '4D 1H-15N TROSY-NOESY-TROSY'   .   .   .   31264   1
      7    '2D 1H-15N ARTSY'               .   .   .   31264   1
      8    "2D 15-15N QJNC' TROSY"         .   .   .   31264   1
      9    '3D TATER-HNCO'                 .   .   .   31264   1
      10   "3D QJC'CA HNCO"                .   .   .   31264   1
      11   '3D ARTSY-HNCO'                 .   .   .   31264   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   12    12    LYS   H    H   1    8.295576958   0.04120549936     .   1   .   .   .   .   A   12    LYS   H    .   31264   1
      2     .   1   .   1   12    12    LYS   CA   C   13   57.14540668   0.007529194676    .   1   .   .   .   .   A   12    LYS   CA   .   31264   1
      3     .   1   .   1   12    12    LYS   N    N   15   119.4438064   0.2674804739      .   1   .   .   .   .   A   12    LYS   N    .   31264   1
      4     .   1   .   1   13    13    VAL   H    H   1    7.807748958   0.0593444895      .   1   .   .   .   .   A   13    VAL   H    .   31264   1
      5     .   1   .   1   13    13    VAL   CA   C   13   64.93183934   0.06441630021     .   1   .   .   .   .   A   13    VAL   CA   .   31264   1
      6     .   1   .   1   13    13    VAL   CB   C   13   30.82148406   .                 .   1   .   .   .   .   A   13    VAL   CB   .   31264   1
      7     .   1   .   1   13    13    VAL   N    N   15   118.3620504   0.244925875       .   1   .   .   .   .   A   13    VAL   N    .   31264   1
      8     .   1   .   1   14    14    GLU   H    H   1    9.276613228   0.05858650442     .   1   .   .   .   .   A   14    GLU   H    .   31264   1
      9     .   1   .   1   14    14    GLU   CA   C   13   60.78952776   0.02674883828     .   1   .   .   .   .   A   14    GLU   CA   .   31264   1
      10    .   1   .   1   14    14    GLU   CB   C   13   28.30665193   0                 .   1   .   .   .   .   A   14    GLU   CB   .   31264   1
      11    .   1   .   1   14    14    GLU   N    N   15   123.2704609   0.2988688437      .   1   .   .   .   .   A   14    GLU   N    .   31264   1
      12    .   1   .   1   15    15    GLY   H    H   1    7.69097224    0.04382420933     .   1   .   .   .   .   A   15    GLY   H    .   31264   1
      13    .   1   .   1   15    15    GLY   CA   C   13   45.62741283   0.02961712293     .   1   .   .   .   .   A   15    GLY   CA   .   31264   1
      14    .   1   .   1   15    15    GLY   N    N   15   103.4606918   0.1255675475      .   1   .   .   .   .   A   15    GLY   N    .   31264   1
      15    .   1   .   1   16    16    CYS   H    H   1    8.051782681   0.04469016811     .   1   .   .   .   .   A   16    CYS   H    .   31264   1
      16    .   1   .   1   16    16    CYS   CA   C   13   57.6931625    0.07711639961     .   1   .   .   .   .   A   16    CYS   CA   .   31264   1
      17    .   1   .   1   16    16    CYS   CB   C   13   28.73261784   .                 .   1   .   .   .   .   A   16    CYS   CB   .   31264   1
      18    .   1   .   1   16    16    CYS   N    N   15   116.3661621   0.2119906435      .   1   .   .   .   .   A   16    CYS   N    .   31264   1
      19    .   1   .   1   17    17    MET   H    H   1    7.249880703   0.04434219904     .   1   .   .   .   .   A   17    MET   H    .   31264   1
      20    .   1   .   1   17    17    MET   CA   C   13   53.45742143   0.006831607774    .   1   .   .   .   .   A   17    MET   CA   .   31264   1
      21    .   1   .   1   17    17    MET   N    N   15   118.1717657   0.2384445368      .   1   .   .   .   .   A   17    MET   N    .   31264   1
      22    .   1   .   1   18    18    VAL   H    H   1    8.821706499   0.003208120547    .   1   .   .   .   .   A   18    VAL   H    .   31264   1
      23    .   1   .   1   18    18    VAL   CA   C   13   58.59861078   0.08448028982     .   1   .   .   .   .   A   18    VAL   CA   .   31264   1
      24    .   1   .   1   18    18    VAL   N    N   15   115.8019389   0.02755766962     .   1   .   .   .   .   A   18    VAL   N    .   31264   1
      25    .   1   .   1   19    19    GLN   H    H   1    8.637939481   0.04236536597     .   1   .   .   .   .   A   19    GLN   H    .   31264   1
      26    .   1   .   1   19    19    GLN   CA   C   13   54.36922687   0.06661592737     .   1   .   .   .   .   A   19    GLN   CA   .   31264   1
      27    .   1   .   1   19    19    GLN   CB   C   13   31.36861702   .                 .   1   .   .   .   .   A   19    GLN   CB   .   31264   1
      28    .   1   .   1   19    19    GLN   N    N   15   120.1376007   0.2596134837      .   1   .   .   .   .   A   19    GLN   N    .   31264   1
      29    .   1   .   1   21    21    THR   H    H   1    8.572409384   0.04349130931     .   1   .   .   .   .   A   21    THR   H    .   31264   1
      30    .   1   .   1   21    21    THR   CA   C   13   60.36466064   0.0286583224      .   1   .   .   .   .   A   21    THR   CA   .   31264   1
      31    .   1   .   1   21    21    THR   CB   C   13   70.5513663    .                 .   1   .   .   .   .   A   21    THR   CB   .   31264   1
      32    .   1   .   1   21    21    THR   N    N   15   123.686705    0.3012604462      .   1   .   .   .   .   A   21    THR   N    .   31264   1
      33    .   1   .   1   22    22    CYS   H    H   1    8.861803536   0.04143000277     .   1   .   .   .   .   A   22    CYS   H    .   31264   1
      34    .   1   .   1   22    22    CYS   CA   C   13   57.75614603   0.05746814831     .   1   .   .   .   .   A   22    CYS   CA   .   31264   1
      35    .   1   .   1   22    22    CYS   CB   C   13   27.18544833   .                 .   1   .   .   .   .   A   22    CYS   CB   .   31264   1
      36    .   1   .   1   22    22    CYS   N    N   15   127.6963101   0.3564621801      .   1   .   .   .   .   A   22    CYS   N    .   31264   1
      37    .   1   .   1   23    23    GLY   H    H   1    9.224701683   0.04388837709     .   1   .   .   .   .   A   23    GLY   H    .   31264   1
      38    .   1   .   1   23    23    GLY   CA   C   13   46.52100973   0.01101199945     .   1   .   .   .   .   A   23    GLY   CA   .   31264   1
      39    .   1   .   1   23    23    GLY   N    N   15   120.4119386   0.32164947        .   1   .   .   .   .   A   23    GLY   N    .   31264   1
      40    .   1   .   1   24    24    THR   H    H   1    8.70444554    0.04129439046     .   1   .   .   .   .   A   24    THR   H    .   31264   1
      41    .   1   .   1   24    24    THR   CA   C   13   61.02601844   0.005143913239    .   1   .   .   .   .   A   24    THR   CA   .   31264   1
      42    .   1   .   1   24    24    THR   CB   C   13   68.23069208   .                 .   1   .   .   .   .   A   24    THR   CB   .   31264   1
      43    .   1   .   1   24    24    THR   N    N   15   118.0652906   0.2395335754      .   1   .   .   .   .   A   24    THR   N    .   31264   1
      44    .   1   .   1   25    25    THR   H    H   1    8.096954842   0.04448222732     .   1   .   .   .   .   A   25    THR   H    .   31264   1
      45    .   1   .   1   25    25    THR   CA   C   13   62.32828744   0.07795636963     .   1   .   .   .   .   A   25    THR   CA   .   31264   1
      46    .   1   .   1   25    25    THR   N    N   15   123.1064504   0.299060875       .   1   .   .   .   .   A   25    THR   N    .   31264   1
      47    .   1   .   1   40    40    ARG   H    H   1    8.313795165   0.04326482466     .   1   .   .   .   .   A   40    ARG   H    .   31264   1
      48    .   1   .   1   40    40    ARG   CA   C   13   58.36306879   0.006346597714    .   1   .   .   .   .   A   40    ARG   CA   .   31264   1
      49    .   1   .   1   40    40    ARG   CB   C   13   28.13795059   .                 .   1   .   .   .   .   A   40    ARG   CB   .   31264   1
      50    .   1   .   1   40    40    ARG   N    N   15   123.0278689   0.2953328273      .   1   .   .   .   .   A   40    ARG   N    .   31264   1
      51    .   1   .   1   41    41    GLN   H    H   1    8.089733327   0.04749282568     .   1   .   .   .   .   A   41    GLN   H    .   31264   1
      52    .   1   .   1   41    41    GLN   CA   C   13   57.68288913   0.07732653469     .   1   .   .   .   .   A   41    GLN   CA   .   31264   1
      53    .   1   .   1   41    41    GLN   CB   C   13   29.24797323   0                 .   1   .   .   .   .   A   41    GLN   CB   .   31264   1
      54    .   1   .   1   41    41    GLN   N    N   15   115.9360084   0.216729591       .   1   .   .   .   .   A   41    GLN   N    .   31264   1
      55    .   1   .   1   42    42    VAL   H    H   1    7.472189951   0.04379604431     .   1   .   .   .   .   A   42    VAL   H    .   31264   1
      56    .   1   .   1   42    42    VAL   CA   C   13   63.51820885   0.003347014       .   1   .   .   .   .   A   42    VAL   CA   .   31264   1
      57    .   1   .   1   42    42    VAL   CB   C   13   30.8932944    .                 .   1   .   .   .   .   A   42    VAL   CB   .   31264   1
      58    .   1   .   1   42    42    VAL   N    N   15   124.4495515   0.323829582       .   1   .   .   .   .   A   42    VAL   N    .   31264   1
      59    .   1   .   1   43    43    ILE   H    H   1    7.454417738   0.04861320586     .   1   .   .   .   .   A   43    ILE   H    .   31264   1
      60    .   1   .   1   43    43    ILE   CA   C   13   61.8698846    0.1226083764      .   1   .   .   .   .   A   43    ILE   CA   .   31264   1
      61    .   1   .   1   43    43    ILE   CB   C   13   37.22304855   .                 .   1   .   .   .   .   A   43    ILE   CB   .   31264   1
      62    .   1   .   1   43    43    ILE   N    N   15   110.1088891   0.1643042064      .   1   .   .   .   .   A   43    ILE   N    .   31264   1
      63    .   1   .   1   44    44    CYS   H    H   1    7.867555177   0.04840602022     .   1   .   .   .   .   A   44    CYS   H    .   31264   1
      64    .   1   .   1   44    44    CYS   CA   C   13   56.31088695   0.05859390231     .   1   .   .   .   .   A   44    CYS   CA   .   31264   1
      65    .   1   .   1   44    44    CYS   CB   C   13   29.06816526   .                 .   1   .   .   .   .   A   44    CYS   CB   .   31264   1
      66    .   1   .   1   44    44    CYS   N    N   15   120.6142909   0.3070920397      .   1   .   .   .   .   A   44    CYS   N    .   31264   1
      67    .   1   .   1   45    45    THR   H    H   1    9.308900771   0.04154384065     .   1   .   .   .   .   A   45    THR   H    .   31264   1
      68    .   1   .   1   45    45    THR   CA   C   13   60.72552157   0.003563720972    .   1   .   .   .   .   A   45    THR   CA   .   31264   1
      69    .   1   .   1   45    45    THR   CB   C   13   70.84587016   .                 .   1   .   .   .   .   A   45    THR   CB   .   31264   1
      70    .   1   .   1   45    45    THR   N    N   15   115.6541598   0.2336436626      .   1   .   .   .   .   A   45    THR   N    .   31264   1
      71    .   1   .   1   46    46    SER   H    H   1    8.838315282   0.04434808747     .   1   .   .   .   .   A   46    SER   H    .   31264   1
      72    .   1   .   1   46    46    SER   CA   C   13   61.58079336   0.0436820662      .   1   .   .   .   .   A   46    SER   CA   .   31264   1
      73    .   1   .   1   46    46    SER   N    N   15   116.2304096   0.2153940216      .   1   .   .   .   .   A   46    SER   N    .   31264   1
      74    .   1   .   1   47    47    GLU   H    H   1    8.042952725   0.04521535881     .   1   .   .   .   .   A   47    GLU   H    .   31264   1
      75    .   1   .   1   47    47    GLU   CA   C   13   58.4464092    0.0194568755      .   1   .   .   .   .   A   47    GLU   CA   .   31264   1
      76    .   1   .   1   47    47    GLU   CB   C   13   28.5619676    .                 .   1   .   .   .   .   A   47    GLU   CB   .   31264   1
      77    .   1   .   1   47    47    GLU   N    N   15   120.5798135   0.2686519033      .   1   .   .   .   .   A   47    GLU   N    .   31264   1
      78    .   1   .   1   48    48    ASP   H    H   1    7.626644955   0.04024398012     .   1   .   .   .   .   A   48    ASP   H    .   31264   1
      79    .   1   .   1   48    48    ASP   CA   C   13   56.26076076   0.04916725562     .   1   .   .   .   .   A   48    ASP   CA   .   31264   1
      80    .   1   .   1   48    48    ASP   CB   C   13   40.64606302   .                 .   1   .   .   .   .   A   48    ASP   CB   .   31264   1
      81    .   1   .   1   48    48    ASP   N    N   15   120.642097    0.2877254529      .   1   .   .   .   .   A   48    ASP   N    .   31264   1
      82    .   1   .   1   49    49    MET   H    H   1    7.205683817   0.04528460058     .   1   .   .   .   .   A   49    MET   H    .   31264   1
      83    .   1   .   1   49    49    MET   CA   C   13   55.04500495   0.04613048985     .   1   .   .   .   .   A   49    MET   CA   .   31264   1
      84    .   1   .   1   49    49    MET   CB   C   13   30.13419169   .                 .   1   .   .   .   .   A   49    MET   CB   .   31264   1
      85    .   1   .   1   49    49    MET   N    N   15   112.932637    0.2280775132      .   1   .   .   .   .   A   49    MET   N    .   31264   1
      86    .   1   .   1   50    50    LEU   H    H   1    7.252117818   0.04613409872     .   1   .   .   .   .   A   50    LEU   H    .   31264   1
      87    .   1   .   1   50    50    LEU   CA   C   13   57.39582226   0.02846072987     .   1   .   .   .   .   A   50    LEU   CA   .   31264   1
      88    .   1   .   1   50    50    LEU   CB   C   13   40.62362039   .                 .   1   .   .   .   .   A   50    LEU   CB   .   31264   1
      89    .   1   .   1   50    50    LEU   N    N   15   119.9134725   0.2550454238      .   1   .   .   .   .   A   50    LEU   N    .   31264   1
      90    .   1   .   1   51    51    ASN   H    H   1    7.579620377   0.04306067793     .   1   .   .   .   .   A   51    ASN   H    .   31264   1
      91    .   1   .   1   51    51    ASN   CA   C   13   52.02888072   0.0637399092      .   1   .   .   .   .   A   51    ASN   CA   .   31264   1
      92    .   1   .   1   51    51    ASN   N    N   15   112.2454182   0.1891762456      .   1   .   .   .   .   A   51    ASN   N    .   31264   1
      93    .   1   .   1   53    53    ASN   H    H   1    8.378356801   0.04113802936     .   1   .   .   .   .   A   53    ASN   H    .   31264   1
      94    .   1   .   1   53    53    ASN   CA   C   13   50.50552016   0.009999430923    .   1   .   .   .   .   A   53    ASN   CA   .   31264   1
      95    .   1   .   1   53    53    ASN   CB   C   13   36.09502264   .                 .   1   .   .   .   .   A   53    ASN   CB   .   31264   1
      96    .   1   .   1   53    53    ASN   N    N   15   122.6714366   0.2840647785      .   1   .   .   .   .   A   53    ASN   N    .   31264   1
      97    .   1   .   1   54    54    TYR   H    H   1    8.147321982   0.04172667109     .   1   .   .   .   .   A   54    TYR   H    .   31264   1
      98    .   1   .   1   54    54    TYR   CA   C   13   64.34119097   0.04606503799     .   1   .   .   .   .   A   54    TYR   CA   .   31264   1
      99    .   1   .   1   54    54    TYR   CB   C   13   38.21243168   .                 .   1   .   .   .   .   A   54    TYR   CB   .   31264   1
      100   .   1   .   1   54    54    TYR   N    N   15   120.5536781   0.2580357587      .   1   .   .   .   .   A   54    TYR   N    .   31264   1
      101   .   1   .   1   55    55    GLU   H    H   1    8.654651389   0.04256245804     .   1   .   .   .   .   A   55    GLU   H    .   31264   1
      102   .   1   .   1   55    55    GLU   CA   C   13   60.13571618   0.007337802377    .   1   .   .   .   .   A   55    GLU   CA   .   31264   1
      103   .   1   .   1   55    55    GLU   CB   C   13   27.98232839   .                 .   1   .   .   .   .   A   55    GLU   CB   .   31264   1
      104   .   1   .   1   55    55    GLU   N    N   15   117.4357075   0.2265440783      .   1   .   .   .   .   A   55    GLU   N    .   31264   1
      105   .   1   .   1   56    56    ASP   H    H   1    7.253120986   0.04264820435     .   1   .   .   .   .   A   56    ASP   H    .   31264   1
      106   .   1   .   1   56    56    ASP   CA   C   13   56.25893208   0.01314131839     .   1   .   .   .   .   A   56    ASP   CA   .   31264   1
      107   .   1   .   1   56    56    ASP   CB   C   13   41.19908351   .                 .   1   .   .   .   .   A   56    ASP   CB   .   31264   1
      108   .   1   .   1   56    56    ASP   N    N   15   119.4134709   0.2579249019      .   1   .   .   .   .   A   56    ASP   N    .   31264   1
      109   .   1   .   1   57    57    LEU   H    H   1    8.287465005   0.04578067555     .   1   .   .   .   .   A   57    LEU   H    .   31264   1
      110   .   1   .   1   57    57    LEU   CA   C   13   57.04646932   0.008170363807    .   1   .   .   .   .   A   57    LEU   CA   .   31264   1
      111   .   1   .   1   57    57    LEU   N    N   15   118.1889395   0.23406677        .   1   .   .   .   .   A   57    LEU   N    .   31264   1
      112   .   1   .   1   58    58    LEU   H    H   1    8.294680934   0.0453586563      .   1   .   .   .   .   A   58    LEU   H    .   31264   1
      113   .   1   .   1   58    58    LEU   CA   C   13   57.09668822   0.06175942158     .   1   .   .   .   .   A   58    LEU   CA   .   31264   1
      114   .   1   .   1   58    58    LEU   CB   C   13   40.54782639   .                 .   1   .   .   .   .   A   58    LEU   CB   .   31264   1
      115   .   1   .   1   58    58    LEU   N    N   15   119.5732244   0.323069472       .   1   .   .   .   .   A   58    LEU   N    .   31264   1
      116   .   1   .   1   59    59    ILE   H    H   1    7.380980295   0.05961379266     .   1   .   .   .   .   A   59    ILE   H    .   31264   1
      117   .   1   .   1   59    59    ILE   CA   C   13   63.00614537   0.07727754538     .   1   .   .   .   .   A   59    ILE   CA   .   31264   1
      118   .   1   .   1   59    59    ILE   CB   C   13   37.24807955   .                 .   1   .   .   .   .   A   59    ILE   CB   .   31264   1
      119   .   1   .   1   59    59    ILE   N    N   15   117.4768504   0.2479420373      .   1   .   .   .   .   A   59    ILE   N    .   31264   1
      120   .   1   .   1   60    60    ARG   H    H   1    7.025343179   0.05281806882     .   1   .   .   .   .   A   60    ARG   H    .   31264   1
      121   .   1   .   1   60    60    ARG   CA   C   13   55.89223622   0.006737186934    .   1   .   .   .   .   A   60    ARG   CA   .   31264   1
      122   .   1   .   1   60    60    ARG   CB   C   13   29.58087092   .                 .   1   .   .   .   .   A   60    ARG   CB   .   31264   1
      123   .   1   .   1   60    60    ARG   N    N   15   117.2159529   0.2429346005      .   1   .   .   .   .   A   60    ARG   N    .   31264   1
      124   .   1   .   1   61    61    LYS   H    H   1    7.727229624   0.04182832093     .   1   .   .   .   .   A   61    LYS   H    .   31264   1
      125   .   1   .   1   61    61    LYS   CA   C   13   53.11034339   0.0545767171      .   1   .   .   .   .   A   61    LYS   CA   .   31264   1
      126   .   1   .   1   61    61    LYS   CB   C   13   32.38312888   .                 .   1   .   .   .   .   A   61    LYS   CB   .   31264   1
      127   .   1   .   1   61    61    LYS   N    N   15   119.1392474   0.245480282       .   1   .   .   .   .   A   61    LYS   N    .   31264   1
      128   .   1   .   1   64    64    HIS   H    H   1    7.594486271   0.04673060222     .   1   .   .   .   .   A   64    HIS   H    .   31264   1
      129   .   1   .   1   64    64    HIS   CA   C   13   56.90769027   0.1028531577      .   1   .   .   .   .   A   64    HIS   CA   .   31264   1
      130   .   1   .   1   64    64    HIS   CB   C   13   29.02705471   .                 .   1   .   .   .   .   A   64    HIS   CB   .   31264   1
      131   .   1   .   1   64    64    HIS   N    N   15   111.9521073   0.2084850145      .   1   .   .   .   .   A   64    HIS   N    .   31264   1
      132   .   1   .   1   65    65    ASN   H    H   1    7.642435055   0.04565935964     .   1   .   .   .   .   A   65    ASN   H    .   31264   1
      133   .   1   .   1   65    65    ASN   CA   C   13   54.54924155   0.03093464804     .   1   .   .   .   .   A   65    ASN   CA   .   31264   1
      134   .   1   .   1   65    65    ASN   CB   C   13   38.9830843    .                 .   1   .   .   .   .   A   65    ASN   CB   .   31264   1
      135   .   1   .   1   65    65    ASN   N    N   15   116.852865    0.2298473668      .   1   .   .   .   .   A   65    ASN   N    .   31264   1
      136   .   1   .   1   66    66    PHE   H    H   1    7.390552027   0.04460898221     .   1   .   .   .   .   A   66    PHE   H    .   31264   1
      137   .   1   .   1   66    66    PHE   CA   C   13   56.85328952   0.06503418623     .   1   .   .   .   .   A   66    PHE   CA   .   31264   1
      138   .   1   .   1   66    66    PHE   CB   C   13   40.36996041   .                 .   1   .   .   .   .   A   66    PHE   CB   .   31264   1
      139   .   1   .   1   66    66    PHE   N    N   15   117.4640534   0.2056671646      .   1   .   .   .   .   A   66    PHE   N    .   31264   1
      140   .   1   .   1   67    67    LEU   H    H   1    8.992615334   0.04560509663     .   1   .   .   .   .   A   67    LEU   H    .   31264   1
      141   .   1   .   1   67    67    LEU   CA   C   13   53.07123656   0.07260864918     .   1   .   .   .   .   A   67    LEU   CA   .   31264   1
      142   .   1   .   1   67    67    LEU   CB   C   13   41.98768988   .                 .   1   .   .   .   .   A   67    LEU   CB   .   31264   1
      143   .   1   .   1   67    67    LEU   N    N   15   126.1390233   0.3335325836      .   1   .   .   .   .   A   67    LEU   N    .   31264   1
      144   .   1   .   1   68    68    VAL   H    H   1    8.963830173   0.0429377069      .   1   .   .   .   .   A   68    VAL   H    .   31264   1
      145   .   1   .   1   68    68    VAL   CA   C   13   60.17491355   0.007613546302    .   1   .   .   .   .   A   68    VAL   CA   .   31264   1
      146   .   1   .   1   68    68    VAL   CB   C   13   31.71211491   .                 .   1   .   .   .   .   A   68    VAL   CB   .   31264   1
      147   .   1   .   1   68    68    VAL   N    N   15   127.8471717   0.3627544641      .   1   .   .   .   .   A   68    VAL   N    .   31264   1
      148   .   1   .   1   69    69    GLN   H    H   1    8.849090221   0.04499188977     .   1   .   .   .   .   A   69    GLN   H    .   31264   1
      149   .   1   .   1   69    69    GLN   CA   C   13   53.90242473   0.02042760744     .   1   .   .   .   .   A   69    GLN   CA   .   31264   1
      150   .   1   .   1   69    69    GLN   N    N   15   126.6096691   0.340007727       .   1   .   .   .   .   A   69    GLN   N    .   31264   1
      151   .   1   .   1   70    70    ALA   H    H   1    8.989259521   0.04071871439     .   1   .   .   .   .   A   70    ALA   H    .   31264   1
      152   .   1   .   1   70    70    ALA   CA   C   13   50.37089923   1.399811596       .   1   .   .   .   .   A   70    ALA   CA   .   31264   1
      153   .   1   .   1   70    70    ALA   CB   C   13   18.91520744   .                 .   1   .   .   .   .   A   70    ALA   CB   .   31264   1
      154   .   1   .   1   70    70    ALA   N    N   15   131.9050796   0.4086167365      .   1   .   .   .   .   A   70    ALA   N    .   31264   1
      155   .   1   .   1   71    71    GLY   H    H   1    9.014561189   0.042982963       .   1   .   .   .   .   A   71    GLY   H    .   31264   1
      156   .   1   .   1   71    71    GLY   CA   C   13   46.93605444   0.01662452753     .   1   .   .   .   .   A   71    GLY   CA   .   31264   1
      157   .   1   .   1   71    71    GLY   N    N   15   115.7547653   0.2241616359      .   1   .   .   .   .   A   71    GLY   N    .   31264   1
      158   .   1   .   1   72    72    ASN   H    H   1    8.888098232   0.04393010861     .   1   .   .   .   .   A   72    ASN   H    .   31264   1
      159   .   1   .   1   72    72    ASN   CA   C   13   52.94415473   0.005416710358    .   1   .   .   .   .   A   72    ASN   CA   .   31264   1
      160   .   1   .   1   72    72    ASN   N    N   15   125.2705358   0.3796449545      .   1   .   .   .   .   A   72    ASN   N    .   31264   1
      161   .   1   .   1   73    73    VAL   H    H   1    7.826563916   0.04397031133     .   1   .   .   .   .   A   73    VAL   H    .   31264   1
      162   .   1   .   1   73    73    VAL   CA   C   13   61.40808611   0.003660581625    .   1   .   .   .   .   A   73    VAL   CA   .   31264   1
      163   .   1   .   1   73    73    VAL   CB   C   13   32.99901197   .                 .   1   .   .   .   .   A   73    VAL   CB   .   31264   1
      164   .   1   .   1   73    73    VAL   N    N   15   121.3568395   0.2735916124      .   1   .   .   .   .   A   73    VAL   N    .   31264   1
      165   .   1   .   1   74    74    GLN   H    H   1    8.477294061   0.04308738342     .   1   .   .   .   .   A   74    GLN   H    .   31264   1
      166   .   1   .   1   74    74    GLN   CA   C   13   53.58390912   1.393267777       .   1   .   .   .   .   A   74    GLN   CA   .   31264   1
      167   .   1   .   1   74    74    GLN   CB   C   13   28.27601538   1.805831375       .   1   .   .   .   .   A   74    GLN   CB   .   31264   1
      168   .   1   .   1   74    74    GLN   N    N   15   126.0172223   0.4346073992      .   1   .   .   .   .   A   74    GLN   N    .   31264   1
      169   .   1   .   1   75    75    LEU   H    H   1    8.303799483   0.0457462268      .   1   .   .   .   .   A   75    LEU   H    .   31264   1
      170   .   1   .   1   75    75    LEU   CA   C   13   52.56329263   0.01857890668     .   1   .   .   .   .   A   75    LEU   CA   .   31264   1
      171   .   1   .   1   75    75    LEU   CB   C   13   41.64457283   .                 .   1   .   .   .   .   A   75    LEU   CB   .   31264   1
      172   .   1   .   1   75    75    LEU   N    N   15   126.1322591   0.3412247952      .   1   .   .   .   .   A   75    LEU   N    .   31264   1
      173   .   1   .   1   76    76    ARG   H    H   1    8.358542332   0.04205140316     .   1   .   .   .   .   A   76    ARG   H    .   31264   1
      174   .   1   .   1   76    76    ARG   CA   C   13   55.94745398   0.001570524549    .   1   .   .   .   .   A   76    ARG   CA   .   31264   1
      175   .   1   .   1   76    76    ARG   CB   C   13   30.1314247    .                 .   1   .   .   .   .   A   76    ARG   CB   .   31264   1
      176   .   1   .   1   76    76    ARG   N    N   15   124.6710504   0.3248093225      .   1   .   .   .   .   A   76    ARG   N    .   31264   1
      177   .   1   .   1   77    77    VAL   H    H   1    8.220053647   0.04283899703     .   1   .   .   .   .   A   77    VAL   H    .   31264   1
      178   .   1   .   1   77    77    VAL   CA   C   13   62.38744116   0.04069725846     .   1   .   .   .   .   A   77    VAL   CA   .   31264   1
      179   .   1   .   1   77    77    VAL   N    N   15   126.0956775   0.4341291168      .   1   .   .   .   .   A   77    VAL   N    .   31264   1
      180   .   1   .   1   78    78    ILE   H    H   1    9.256264845   0.03613187512     .   1   .   .   .   .   A   78    ILE   H    .   31264   1
      181   .   1   .   1   78    78    ILE   CA   C   13   60.23389892   0.02332182531     .   1   .   .   .   .   A   78    ILE   CA   .   31264   1
      182   .   1   .   1   78    78    ILE   N    N   15   121.2037002   0.127271944       .   1   .   .   .   .   A   78    ILE   N    .   31264   1
      183   .   1   .   1   79    79    GLY   H    H   1    7.692643811   0.04159073112     .   1   .   .   .   .   A   79    GLY   H    .   31264   1
      184   .   1   .   1   79    79    GLY   CA   C   13   45.2959683    0.04906031255     .   1   .   .   .   .   A   79    GLY   CA   .   31264   1
      185   .   1   .   1   79    79    GLY   N    N   15   112.1767619   0.1936889781      .   1   .   .   .   .   A   79    GLY   N    .   31264   1
      186   .   1   .   1   81    81    SER   H    H   1    8.364650062   0.05222429708     .   1   .   .   .   .   A   81    SER   H    .   31264   1
      187   .   1   .   1   81    81    SER   CA   C   13   57.17214062   0.01951662646     .   1   .   .   .   .   A   81    SER   CA   .   31264   1
      188   .   1   .   1   81    81    SER   CB   C   13   64.57737107   .                 .   1   .   .   .   .   A   81    SER   CB   .   31264   1
      189   .   1   .   1   81    81    SER   N    N   15   113.1340159   0.2243788407      .   1   .   .   .   .   A   81    SER   N    .   31264   1
      190   .   1   .   1   82    82    MET   H    H   1    8.980412414   0.04305683262     .   1   .   .   .   .   A   82    MET   H    .   31264   1
      191   .   1   .   1   82    82    MET   CA   C   13   54.62003447   0.0279593093      .   1   .   .   .   .   A   82    MET   CA   .   31264   1
      192   .   1   .   1   82    82    MET   CB   C   13   35.50994718   .                 .   1   .   .   .   .   A   82    MET   CB   .   31264   1
      193   .   1   .   1   82    82    MET   N    N   15   123.2169812   0.2996561483      .   1   .   .   .   .   A   82    MET   N    .   31264   1
      194   .   1   .   1   83    83    GLN   H    H   1    9.043184672   0.04544138679     .   1   .   .   .   .   A   83    GLN   H    .   31264   1
      195   .   1   .   1   83    83    GLN   CA   C   13   53.87550773   0.05335636223     .   1   .   .   .   .   A   83    GLN   CA   .   31264   1
      196   .   1   .   1   83    83    GLN   CB   C   13   29.48142774   .                 .   1   .   .   .   .   A   83    GLN   CB   .   31264   1
      197   .   1   .   1   83    83    GLN   N    N   15   129.5296884   0.3894326834      .   1   .   .   .   .   A   83    GLN   N    .   31264   1
      198   .   1   .   1   84    84    ASN   H    H   1    9.079891039   0.04213754132     .   1   .   .   .   .   A   84    ASN   H    .   31264   1
      199   .   1   .   1   84    84    ASN   CA   C   13   55.26627155   0.0081676047      .   1   .   .   .   .   A   84    ASN   CA   .   31264   1
      200   .   1   .   1   84    84    ASN   CB   C   13   36.69129076   .                 .   1   .   .   .   .   A   84    ASN   CB   .   31264   1
      201   .   1   .   1   84    84    ASN   N    N   15   124.2010372   0.3077084354      .   1   .   .   .   .   A   84    ASN   N    .   31264   1
      202   .   1   .   1   85    85    CYS   H    H   1    8.345243356   0.04415729788     .   1   .   .   .   .   A   85    CYS   H    .   31264   1
      203   .   1   .   1   85    85    CYS   CA   C   13   58.56203428   0.1091445289      .   1   .   .   .   .   A   85    CYS   CA   .   31264   1
      204   .   1   .   1   85    85    CYS   CB   C   13   27.21030744   .                 .   1   .   .   .   .   A   85    CYS   CB   .   31264   1
      205   .   1   .   1   85    85    CYS   N    N   15   117.4442067   0.2224607606      .   1   .   .   .   .   A   85    CYS   N    .   31264   1
      206   .   1   .   1   86    86    VAL   H    H   1    8.474629701   0.04343013454     .   1   .   .   .   .   A   86    VAL   H    .   31264   1
      207   .   1   .   1   86    86    VAL   CA   C   13   59.8766931    0.03989442531     .   1   .   .   .   .   A   86    VAL   CA   .   31264   1
      208   .   1   .   1   86    86    VAL   CB   C   13   34.36937039   .                 .   1   .   .   .   .   A   86    VAL   CB   .   31264   1
      209   .   1   .   1   86    86    VAL   N    N   15   120.2703656   0.266912269       .   1   .   .   .   .   A   86    VAL   N    .   31264   1
      210   .   1   .   1   92    92    ASP   H    H   1    8.18367735    0.04583753334     .   1   .   .   .   .   A   92    ASP   H    .   31264   1
      211   .   1   .   1   92    92    ASP   CA   C   13   54.20980249   0.01277982095     .   1   .   .   .   .   A   92    ASP   CA   .   31264   1
      212   .   1   .   1   92    92    ASP   CB   C   13   40.24922049   .                 .   1   .   .   .   .   A   92    ASP   CB   .   31264   1
      213   .   1   .   1   92    92    ASP   N    N   15   117.6393789   0.228827598       .   1   .   .   .   .   A   92    ASP   N    .   31264   1
      214   .   1   .   1   93    93    THR   H    H   1    6.92016013    0.04820728787     .   1   .   .   .   .   A   93    THR   H    .   31264   1
      215   .   1   .   1   93    93    THR   CA   C   13   60.71547491   0.01635760486     .   1   .   .   .   .   A   93    THR   CA   .   31264   1
      216   .   1   .   1   93    93    THR   CB   C   13   71.98867976   .                 .   1   .   .   .   .   A   93    THR   CB   .   31264   1
      217   .   1   .   1   93    93    THR   N    N   15   114.3908202   0.204917648       .   1   .   .   .   .   A   93    THR   N    .   31264   1
      218   .   1   .   1   94    94    ALA   H    H   1    8.623620424   0.04304279788     .   1   .   .   .   .   A   94    ALA   H    .   31264   1
      219   .   1   .   1   94    94    ALA   CA   C   13   49.46188096   0.007410591307    .   1   .   .   .   .   A   94    ALA   CA   .   31264   1
      220   .   1   .   1   94    94    ALA   CB   C   13   17.99194227   .                 .   1   .   .   .   .   A   94    ALA   CB   .   31264   1
      221   .   1   .   1   94    94    ALA   N    N   15   127.9617749   0.3631453039      .   1   .   .   .   .   A   94    ALA   N    .   31264   1
      222   .   1   .   1   95    95    ASN   H    H   1    8.036928726   0.04441112359     .   1   .   .   .   .   A   95    ASN   H    .   31264   1
      223   .   1   .   1   95    95    ASN   CA   C   13   50.08550505   0.01989743908     .   1   .   .   .   .   A   95    ASN   CA   .   31264   1
      224   .   1   .   1   95    95    ASN   CB   C   13   33.87922532   .                 .   1   .   .   .   .   A   95    ASN   CB   .   31264   1
      225   .   1   .   1   95    95    ASN   N    N   15   121.3742611   0.2826112921      .   1   .   .   .   .   A   95    ASN   N    .   31264   1
      226   .   1   .   1   100   100   LYS   H    H   1    8.302760669   0.04113356794     .   1   .   .   .   .   A   100   LYS   H    .   31264   1
      227   .   1   .   1   100   100   LYS   CA   C   13   57.62623457   0.004152083972    .   1   .   .   .   .   A   100   LYS   CA   .   31264   1
      228   .   1   .   1   100   100   LYS   N    N   15   121.0685287   0.2671046528      .   1   .   .   .   .   A   100   LYS   N    .   31264   1
      229   .   1   .   1   101   101   TYR   H    H   1    8.141162678   0.04289636398     .   1   .   .   .   .   A   101   TYR   H    .   31264   1
      230   .   1   .   1   101   101   TYR   CA   C   13   56.03506122   0.02333791496     .   1   .   .   .   .   A   101   TYR   CA   .   31264   1
      231   .   1   .   1   101   101   TYR   CB   C   13   42.01843011   .                 .   1   .   .   .   .   A   101   TYR   CB   .   31264   1
      232   .   1   .   1   101   101   TYR   N    N   15   121.9735916   0.2774604991      .   1   .   .   .   .   A   101   TYR   N    .   31264   1
      233   .   1   .   1   102   102   LYS   H    H   1    8.896610635   0.04112087381     .   1   .   .   .   .   A   102   LYS   H    .   31264   1
      234   .   1   .   1   102   102   LYS   CA   C   13   54.43482705   0.006501206244    .   1   .   .   .   .   A   102   LYS   CA   .   31264   1
      235   .   1   .   1   102   102   LYS   CB   C   13   35.75753731   .                 .   1   .   .   .   .   A   102   LYS   CB   .   31264   1
      236   .   1   .   1   102   102   LYS   N    N   15   118.3260793   0.2416842366      .   1   .   .   .   .   A   102   LYS   N    .   31264   1
      237   .   1   .   1   103   103   PHE   H    H   1    8.841355812   0.04252803994     .   1   .   .   .   .   A   103   PHE   H    .   31264   1
      238   .   1   .   1   103   103   PHE   CA   C   13   52.8321906    0.03417888359     .   1   .   .   .   .   A   103   PHE   CA   .   31264   1
      239   .   1   .   1   103   103   PHE   CB   C   13   36.87238547   .                 .   1   .   .   .   .   A   103   PHE   CB   .   31264   1
      240   .   1   .   1   103   103   PHE   N    N   15   122.5849268   0.3025027243      .   1   .   .   .   .   A   103   PHE   N    .   31264   1
      241   .   1   .   1   104   104   VAL   H    H   1    8.545039416   0.04265980851     .   1   .   .   .   .   A   104   VAL   H    .   31264   1
      242   .   1   .   1   104   104   VAL   CA   C   13   59.00663524   0.01794561146     .   1   .   .   .   .   A   104   VAL   CA   .   31264   1
      243   .   1   .   1   104   104   VAL   CB   C   13   34.86836915   .                 .   1   .   .   .   .   A   104   VAL   CB   .   31264   1
      244   .   1   .   1   104   104   VAL   N    N   15   118.7192692   0.2449221544      .   1   .   .   .   .   A   104   VAL   N    .   31264   1
      245   .   1   .   1   105   105   ARG   H    H   1    8.424436209   0.04095537595     .   1   .   .   .   .   A   105   ARG   H    .   31264   1
      246   .   1   .   1   105   105   ARG   CA   C   13   54.3316529    0.01901654893     .   1   .   .   .   .   A   105   ARG   CA   .   31264   1
      247   .   1   .   1   105   105   ARG   CB   C   13   31.20013386   .                 .   1   .   .   .   .   A   105   ARG   CB   .   31264   1
      248   .   1   .   1   105   105   ARG   N    N   15   123.9517084   0.2994648553      .   1   .   .   .   .   A   105   ARG   N    .   31264   1
      249   .   1   .   1   106   106   ILE   H    H   1    8.290503877   0.04553616254     .   1   .   .   .   .   A   106   ILE   H    .   31264   1
      250   .   1   .   1   106   106   ILE   CA   C   13   59.63620136   0.02639188956     .   1   .   .   .   .   A   106   ILE   CA   .   31264   1
      251   .   1   .   1   106   106   ILE   CB   C   13   40.6525878    0.06260055897     .   1   .   .   .   .   A   106   ILE   CB   .   31264   1
      252   .   1   .   1   106   106   ILE   N    N   15   123.5835557   0.3053534405      .   1   .   .   .   .   A   106   ILE   N    .   31264   1
      253   .   1   .   1   107   107   GLN   H    H   1    7.746266041   0.04533009336     .   1   .   .   .   .   A   107   GLN   H    .   31264   1
      254   .   1   .   1   107   107   GLN   CA   C   13   52.59753951   0.02886123551     .   1   .   .   .   .   A   107   GLN   CA   .   31264   1
      255   .   1   .   1   107   107   GLN   CB   C   13   28.78051973   0                 .   1   .   .   .   .   A   107   GLN   CB   .   31264   1
      256   .   1   .   1   107   107   GLN   N    N   15   116.9284337   0.8854461988      .   1   .   .   .   .   A   107   GLN   N    .   31264   1
      257   .   1   .   1   109   109   GLY   H    H   1    8.405679144   0.04740345591     .   1   .   .   .   .   A   109   GLY   H    .   31264   1
      258   .   1   .   1   109   109   GLY   CA   C   13   45.05921549   0.05743432881     .   1   .   .   .   .   A   109   GLY   CA   .   31264   1
      259   .   1   .   1   109   109   GLY   N    N   15   111.2008894   0.1655598617      .   1   .   .   .   .   A   109   GLY   N    .   31264   1
      260   .   1   .   1   110   110   GLN   H    H   1    7.396060931   0.04792665076     .   1   .   .   .   .   A   110   GLN   H    .   31264   1
      261   .   1   .   1   110   110   GLN   CA   C   13   54.79398902   0.01885750366     .   1   .   .   .   .   A   110   GLN   CA   .   31264   1
      262   .   1   .   1   110   110   GLN   CB   C   13   28.80037003   .                 .   1   .   .   .   .   A   110   GLN   CB   .   31264   1
      263   .   1   .   1   110   110   GLN   N    N   15   119.9168027   0.2693563216      .   1   .   .   .   .   A   110   GLN   N    .   31264   1
      264   .   1   .   1   111   111   THR   H    H   1    8.4338095     0.04096592257     .   1   .   .   .   .   A   111   THR   H    .   31264   1
      265   .   1   .   1   111   111   THR   CA   C   13   61.98102559   0.00535194324     .   1   .   .   .   .   A   111   THR   CA   .   31264   1
      266   .   1   .   1   111   111   THR   CB   C   13   69.52983838   .                 .   1   .   .   .   .   A   111   THR   CB   .   31264   1
      267   .   1   .   1   111   111   THR   N    N   15   119.5339111   0.2573538148      .   1   .   .   .   .   A   111   THR   N    .   31264   1
      268   .   1   .   1   112   112   PHE   H    H   1    8.94534113    0.04339846193     .   1   .   .   .   .   A   112   PHE   H    .   31264   1
      269   .   1   .   1   112   112   PHE   CA   C   13   55.32104323   0.01622456068     .   1   .   .   .   .   A   112   PHE   CA   .   31264   1
      270   .   1   .   1   112   112   PHE   CB   C   13   38.92039054   .                 .   1   .   .   .   .   A   112   PHE   CB   .   31264   1
      271   .   1   .   1   112   112   PHE   N    N   15   120.9119584   0.2785125534      .   1   .   .   .   .   A   112   PHE   N    .   31264   1
      272   .   1   .   1   113   113   SER   H    H   1    8.447975588   0.0442088319      .   1   .   .   .   .   A   113   SER   H    .   31264   1
      273   .   1   .   1   113   113   SER   CA   C   13   57.04074997   0.03025525905     .   1   .   .   .   .   A   113   SER   CA   .   31264   1
      274   .   1   .   1   113   113   SER   CB   C   13   64.03925948   .                 .   1   .   .   .   .   A   113   SER   CB   .   31264   1
      275   .   1   .   1   113   113   SER   N    N   15   114.8968934   0.2114400818      .   1   .   .   .   .   A   113   SER   N    .   31264   1
      276   .   1   .   1   114   114   VAL   H    H   1    9.165057002   0.04496904806     .   1   .   .   .   .   A   114   VAL   H    .   31264   1
      277   .   1   .   1   114   114   VAL   CA   C   13   60.02742969   0.12563766        .   1   .   .   .   .   A   114   VAL   CA   .   31264   1
      278   .   1   .   1   114   114   VAL   CB   C   13   34.31093665   .                 .   1   .   .   .   .   A   114   VAL   CB   .   31264   1
      279   .   1   .   1   114   114   VAL   N    N   15   121.6583234   0.2758206075      .   1   .   .   .   .   A   114   VAL   N    .   31264   1
      280   .   1   .   1   115   115   LEU   H    H   1    8.037243682   0.05120873759     .   1   .   .   .   .   A   115   LEU   H    .   31264   1
      281   .   1   .   1   115   115   LEU   CA   C   13   52.49127684   0.009414550309    .   1   .   .   .   .   A   115   LEU   CA   .   31264   1
      282   .   1   .   1   115   115   LEU   CB   C   13   41.172607     .                 .   1   .   .   .   .   A   115   LEU   CB   .   31264   1
      283   .   1   .   1   115   115   LEU   N    N   15   128.1346523   0.350383405       .   1   .   .   .   .   A   115   LEU   N    .   31264   1
      284   .   1   .   1   116   116   ALA   H    H   1    8.882317104   0.04104202343     .   1   .   .   .   .   A   116   ALA   H    .   31264   1
      285   .   1   .   1   116   116   ALA   CA   C   13   52.32750362   0.005253848287    .   1   .   .   .   .   A   116   ALA   CA   .   31264   1
      286   .   1   .   1   116   116   ALA   CB   C   13   18.18728984   .                 .   1   .   .   .   .   A   116   ALA   CB   .   31264   1
      287   .   1   .   1   116   116   ALA   N    N   15   132.63918     0.07390081529     .   1   .   .   .   .   A   116   ALA   N    .   31264   1
      288   .   1   .   1   117   117   CYS   H    H   1    8.282822068   0.04439698325     .   1   .   .   .   .   A   117   CYS   H    .   31264   1
      289   .   1   .   1   117   117   CYS   CA   C   13   57.41897364   0.05723495362     .   1   .   .   .   .   A   117   CYS   CA   .   31264   1
      290   .   1   .   1   117   117   CYS   CB   C   13   29.06114583   .                 .   1   .   .   .   .   A   117   CYS   CB   .   31264   1
      291   .   1   .   1   117   117   CYS   N    N   15   122.6340438   0.2851808746      .   1   .   .   .   .   A   117   CYS   N    .   31264   1
      292   .   1   .   1   118   118   TYR   H    H   1    8.192117688   0.04431534238     .   1   .   .   .   .   A   118   TYR   H    .   31264   1
      293   .   1   .   1   118   118   TYR   CA   C   13   55.50059922   0.02530791917     .   1   .   .   .   .   A   118   TYR   CA   .   31264   1
      294   .   1   .   1   118   118   TYR   CB   C   13   39.18725861   .                 .   1   .   .   .   .   A   118   TYR   CB   .   31264   1
      295   .   1   .   1   118   118   TYR   N    N   15   123.6612058   0.3057854518      .   1   .   .   .   .   A   118   TYR   N    .   31264   1
      296   .   1   .   1   119   119   ASN   H    H   1    9.370047237   0.06118152442     .   1   .   .   .   .   A   119   ASN   H    .   31264   1
      297   .   1   .   1   119   119   ASN   CA   C   13   53.46575954   0.1076802396      .   1   .   .   .   .   A   119   ASN   CA   .   31264   1
      298   .   1   .   1   119   119   ASN   CB   C   13   36.54359543   .                 .   1   .   .   .   .   A   119   ASN   CB   .   31264   1
      299   .   1   .   1   119   119   ASN   N    N   15   126.512983    0.3379612154      .   1   .   .   .   .   A   119   ASN   N    .   31264   1
      300   .   1   .   1   120   120   GLY   H    H   1    8.682265211   0.04373308888     .   1   .   .   .   .   A   120   GLY   H    .   31264   1
      301   .   1   .   1   120   120   GLY   CA   C   13   44.88092192   0.1330068521      .   1   .   .   .   .   A   120   GLY   CA   .   31264   1
      302   .   1   .   1   120   120   GLY   N    N   15   104.8289783   0.1363682033      .   1   .   .   .   .   A   120   GLY   N    .   31264   1
      303   .   1   .   1   121   121   SER   H    H   1    7.645305775   0.04733942515     .   1   .   .   .   .   A   121   SER   H    .   31264   1
      304   .   1   .   1   121   121   SER   CA   C   13   54.98557582   0.06660293693     .   1   .   .   .   .   A   121   SER   CA   .   31264   1
      305   .   1   .   1   121   121   SER   CB   C   13   63.31109333   .                 .   1   .   .   .   .   A   121   SER   CB   .   31264   1
      306   .   1   .   1   121   121   SER   N    N   15   116.0508153   0.2192452844      .   1   .   .   .   .   A   121   SER   N    .   31264   1
      307   .   1   .   1   123   123   SER   H    H   1    9.298668737   0.04648850034     .   1   .   .   .   .   A   123   SER   H    .   31264   1
      308   .   1   .   1   123   123   SER   CA   C   13   57.35773879   0.001090819587    .   1   .   .   .   .   A   123   SER   CA   .   31264   1
      309   .   1   .   1   123   123   SER   CB   C   13   63.82835137   .                 .   1   .   .   .   .   A   123   SER   CB   .   31264   1
      310   .   1   .   1   123   123   SER   N    N   15   119.8963825   0.2609377493      .   1   .   .   .   .   A   123   SER   N    .   31264   1
      311   .   1   .   1   124   124   GLY   H    H   1    7.696225213   0.0428088213      .   1   .   .   .   .   A   124   GLY   H    .   31264   1
      312   .   1   .   1   124   124   GLY   CA   C   13   44.50124818   0.003313750592    .   1   .   .   .   .   A   124   GLY   CA   .   31264   1
      313   .   1   .   1   124   124   GLY   N    N   15   108.7512917   0.1590879889      .   1   .   .   .   .   A   124   GLY   N    .   31264   1
      314   .   1   .   1   125   125   VAL   H    H   1    7.821728859   0.04205479985     .   1   .   .   .   .   A   125   VAL   H    .   31264   1
      315   .   1   .   1   125   125   VAL   CA   C   13   60.27446013   0.01379870708     .   1   .   .   .   .   A   125   VAL   CA   .   31264   1
      316   .   1   .   1   125   125   VAL   CB   C   13   32.17280045   .                 .   1   .   .   .   .   A   125   VAL   CB   .   31264   1
      317   .   1   .   1   125   125   VAL   N    N   15   119.6769242   0.2504040963      .   1   .   .   .   .   A   125   VAL   N    .   31264   1
      318   .   1   .   1   126   126   TYR   H    H   1    8.795303574   0.04484144826     .   1   .   .   .   .   A   126   TYR   H    .   31264   1
      319   .   1   .   1   126   126   TYR   CA   C   13   56.07164255   0.009551357278    .   1   .   .   .   .   A   126   TYR   CA   .   31264   1
      320   .   1   .   1   126   126   TYR   CB   C   13   40.43764891   .                 .   1   .   .   .   .   A   126   TYR   CB   .   31264   1
      321   .   1   .   1   126   126   TYR   N    N   15   127.1867679   0.3465147442      .   1   .   .   .   .   A   126   TYR   N    .   31264   1
      322   .   1   .   1   127   127   GLN   H    H   1    8.522006186   0.04156385209     .   1   .   .   .   .   A   127   GLN   H    .   31264   1
      323   .   1   .   1   127   127   GLN   CA   C   13   54.72485051   0.03491667811     .   1   .   .   .   .   A   127   GLN   CA   .   31264   1
      324   .   1   .   1   127   127   GLN   CB   C   13   29.08601758   .                 .   1   .   .   .   .   A   127   GLN   CB   .   31264   1
      325   .   1   .   1   127   127   GLN   N    N   15   122.1383472   0.2833472415      .   1   .   .   .   .   A   127   GLN   N    .   31264   1
      326   .   1   .   1   128   128   CYS   H    H   1    8.797188443   0.04137386544     .   1   .   .   .   .   A   128   CYS   H    .   31264   1
      327   .   1   .   1   128   128   CYS   CA   C   13   56.31278777   0.129701812       .   1   .   .   .   .   A   128   CYS   CA   .   31264   1
      328   .   1   .   1   128   128   CYS   CB   C   13   31.14418065   .                 .   1   .   .   .   .   A   128   CYS   CB   .   31264   1
      329   .   1   .   1   128   128   CYS   N    N   15   121.4764681   0.2790124964      .   1   .   .   .   .   A   128   CYS   N    .   31264   1
      330   .   1   .   1   129   129   ALA   H    H   1    7.575633858   0.04134507725     .   1   .   .   .   .   A   129   ALA   H    .   31264   1
      331   .   1   .   1   129   129   ALA   CA   C   13   50.84290408   0.03254619379     .   1   .   .   .   .   A   129   ALA   CA   .   31264   1
      332   .   1   .   1   129   129   ALA   CB   C   13   21.24348752   .                 .   1   .   .   .   .   A   129   ALA   CB   .   31264   1
      333   .   1   .   1   129   129   ALA   N    N   15   117.308368    0.2436553491      .   1   .   .   .   .   A   129   ALA   N    .   31264   1
      334   .   1   .   1   130   130   MET   H    H   1    9.068586208   0.04056085421     .   1   .   .   .   .   A   130   MET   H    .   31264   1
      335   .   1   .   1   130   130   MET   CA   C   13   56.1201247    0.02920804509     .   1   .   .   .   .   A   130   MET   CA   .   31264   1
      336   .   1   .   1   130   130   MET   N    N   15   119.9136539   0.2706279528      .   1   .   .   .   .   A   130   MET   N    .   31264   1
      337   .   1   .   1   131   131   ARG   H    H   1    8.895252047   0.0431042842      .   1   .   .   .   .   A   131   ARG   H    .   31264   1
      338   .   1   .   1   131   131   ARG   CA   C   13   55.0951112    0.01927823537     .   1   .   .   .   .   A   131   ARG   CA   .   31264   1
      339   .   1   .   1   131   131   ARG   CB   C   13   27.44136976   .                 .   1   .   .   .   .   A   131   ARG   CB   .   31264   1
      340   .   1   .   1   131   131   ARG   N    N   15   124.5281736   0.3120589387      .   1   .   .   .   .   A   131   ARG   N    .   31264   1
      341   .   1   .   1   133   133   ASN   H    H   1    7.182652794   0.0422885386      .   1   .   .   .   .   A   133   ASN   H    .   31264   1
      342   .   1   .   1   133   133   ASN   CA   C   13   51.50825144   0.007670967709    .   1   .   .   .   .   A   133   ASN   CA   .   31264   1
      343   .   1   .   1   133   133   ASN   CB   C   13   34.00005286   2.547792485       .   1   .   .   .   .   A   133   ASN   CB   .   31264   1
      344   .   1   .   1   133   133   ASN   N    N   15   111.6567584   0.1771122754      .   1   .   .   .   .   A   133   ASN   N    .   31264   1
      345   .   1   .   1   134   134   PHE   H    H   1    8.474758607   0.04272639829     .   1   .   .   .   .   A   134   PHE   H    .   31264   1
      346   .   1   .   1   134   134   PHE   CA   C   13   61.18878805   0.02317297071     .   1   .   .   .   .   A   134   PHE   CA   .   31264   1
      347   .   1   .   1   134   134   PHE   CB   C   13   36.50548611   .                 .   1   .   .   .   .   A   134   PHE   CB   .   31264   1
      348   .   1   .   1   134   134   PHE   N    N   15   109.4811919   0.1420234575      .   1   .   .   .   .   A   134   PHE   N    .   31264   1
      349   .   1   .   1   135   135   THR   H    H   1    7.385298879   0.04421340973     .   1   .   .   .   .   A   135   THR   H    .   31264   1
      350   .   1   .   1   135   135   THR   CA   C   13   60.22405753   0.01951163414     .   1   .   .   .   .   A   135   THR   CA   .   31264   1
      351   .   1   .   1   135   135   THR   N    N   15   107.4759288   0.1489371462      .   1   .   .   .   .   A   135   THR   N    .   31264   1
      352   .   1   .   1   136   136   ILE   H    H   1    8.133335025   0.04644556834     .   1   .   .   .   .   A   136   ILE   H    .   31264   1
      353   .   1   .   1   136   136   ILE   CA   C   13   59.66143808   0.01527239436     .   1   .   .   .   .   A   136   ILE   CA   .   31264   1
      354   .   1   .   1   136   136   ILE   CB   C   13   41.49419477   .                 .   1   .   .   .   .   A   136   ILE   CB   .   31264   1
      355   .   1   .   1   136   136   ILE   N    N   15   117.2339642   0.2180727663      .   1   .   .   .   .   A   136   ILE   N    .   31264   1
      356   .   1   .   1   137   137   LYS   H    H   1    8.557456547   0.04882927066     .   1   .   .   .   .   A   137   LYS   H    .   31264   1
      357   .   1   .   1   137   137   LYS   CA   C   13   54.39125839   0.04163114687     .   1   .   .   .   .   A   137   LYS   CA   .   31264   1
      358   .   1   .   1   137   137   LYS   CB   C   13   32.86902741   .                 .   1   .   .   .   .   A   137   LYS   CB   .   31264   1
      359   .   1   .   1   137   137   LYS   N    N   15   127.2841645   0.3531392259      .   1   .   .   .   .   A   137   LYS   N    .   31264   1
      360   .   1   .   1   138   138   GLY   H    H   1    8.524014583   0.04088431807     .   1   .   .   .   .   A   138   GLY   H    .   31264   1
      361   .   1   .   1   138   138   GLY   CA   C   13   45.8971853    0.05774101081     .   1   .   .   .   .   A   138   GLY   CA   .   31264   1
      362   .   1   .   1   138   138   GLY   N    N   15   113.3903851   0.2269840771      .   1   .   .   .   .   A   138   GLY   N    .   31264   1
      363   .   1   .   1   140   140   PHE   H    H   1    6.811772477   0.04258080039     .   1   .   .   .   .   A   140   PHE   H    .   31264   1
      364   .   1   .   1   140   140   PHE   CA   C   13   56.65473631   .                 .   1   .   .   .   .   A   140   PHE   CA   .   31264   1
      365   .   1   .   1   140   140   PHE   CB   C   13   36.00466571   .                 .   1   .   .   .   .   A   140   PHE   CB   .   31264   1
      366   .   1   .   1   140   140   PHE   N    N   15   118.3805265   0.2383062464      .   1   .   .   .   .   A   140   PHE   N    .   31264   1
      367   .   1   .   1   141   141   LEU   H    H   1    5.908721199   0.04644639552     .   1   .   .   .   .   A   141   LEU   H    .   31264   1
      368   .   1   .   1   141   141   LEU   CA   C   13   53.76684684   0.007041873517    .   1   .   .   .   .   A   141   LEU   CA   .   31264   1
      369   .   1   .   1   141   141   LEU   N    N   15   119.3836554   0.4189362944      .   1   .   .   .   .   A   141   LEU   N    .   31264   1
      370   .   1   .   1   142   142   ASN   H    H   1    7.309072161   0.04317511463     .   1   .   .   .   .   A   142   ASN   H    .   31264   1
      371   .   1   .   1   142   142   ASN   CA   C   13   54.08674376   0.03729419291     .   1   .   .   .   .   A   142   ASN   CA   .   31264   1
      372   .   1   .   1   142   142   ASN   CB   C   13   36.3363845    0                 .   1   .   .   .   .   A   142   ASN   CB   .   31264   1
      373   .   1   .   1   142   142   ASN   N    N   15   120.7150561   0.2736106402      .   1   .   .   .   .   A   142   ASN   N    .   31264   1
      374   .   1   .   1   143   143   GLY   H    H   1    9.923276179   0.05498194037     .   1   .   .   .   .   A   143   GLY   H    .   31264   1
      375   .   1   .   1   143   143   GLY   CA   C   13   45.86264957   0.01624079208     .   1   .   .   .   .   A   143   GLY   CA   .   31264   1
      376   .   1   .   1   143   143   GLY   N    N   15   113.712852    0.1953620822      .   1   .   .   .   .   A   143   GLY   N    .   31264   1
      377   .   1   .   1   144   144   SER   H    H   1    7.812623349   0.0420479641      .   1   .   .   .   .   A   144   SER   H    .   31264   1
      378   .   1   .   1   144   144   SER   CA   C   13   57.27236873   0.03728811592     .   1   .   .   .   .   A   144   SER   CA   .   31264   1
      379   .   1   .   1   144   144   SER   CB   C   13   65.03645405   .                 .   1   .   .   .   .   A   144   SER   CB   .   31264   1
      380   .   1   .   1   144   144   SER   N    N   15   114.8103348   0.212202443       .   1   .   .   .   .   A   144   SER   N    .   31264   1
      381   .   1   .   1   145   145   CYS   H    H   1    7.98748291    0.04238343646     .   1   .   .   .   .   A   145   CYS   H    .   31264   1
      382   .   1   .   1   145   145   CYS   CA   C   13   61.42396923   0.009984342943    .   1   .   .   .   .   A   145   CYS   CA   .   31264   1
      383   .   1   .   1   145   145   CYS   CB   C   13   26.74557631   0                 .   1   .   .   .   .   A   145   CYS   CB   .   31264   1
      384   .   1   .   1   145   145   CYS   N    N   15   123.114206    0.2963188204      .   1   .   .   .   .   A   145   CYS   N    .   31264   1
      385   .   1   .   1   146   146   GLY   H    H   1    8.887124482   0.04910470395     .   1   .   .   .   .   A   146   GLY   H    .   31264   1
      386   .   1   .   1   146   146   GLY   N    N   15   120.2761037   0.3264336339      .   1   .   .   .   .   A   146   GLY   N    .   31264   1
      387   .   1   .   1   147   147   SER   H    H   1    8.589761168   0.02554702224     .   1   .   .   .   .   A   147   SER   H    .   31264   1
      388   .   1   .   1   147   147   SER   CA   C   13   61.33215616   0.02209565598     .   1   .   .   .   .   A   147   SER   CA   .   31264   1
      389   .   1   .   1   147   147   SER   N    N   15   116.4047476   0.1361785533      .   1   .   .   .   .   A   147   SER   N    .   31264   1
      390   .   1   .   1   148   148   VAL   H    H   1    9.277454691   0.04958441811     .   1   .   .   .   .   A   148   VAL   H    .   31264   1
      391   .   1   .   1   148   148   VAL   CA   C   13   58.99647096   0                 .   1   .   .   .   .   A   148   VAL   CA   .   31264   1
      392   .   1   .   1   148   148   VAL   CB   C   13   35.01763166   .                 .   1   .   .   .   .   A   148   VAL   CB   .   31264   1
      393   .   1   .   1   148   148   VAL   N    N   15   115.4025262   0.2178240983      .   1   .   .   .   .   A   148   VAL   N    .   31264   1
      394   .   1   .   1   149   149   GLY   H    H   1    9.46373988    0.04244094343     .   1   .   .   .   .   A   149   GLY   H    .   31264   1
      395   .   1   .   1   149   149   GLY   CA   C   13   43.95399763   0.02170025465     .   1   .   .   .   .   A   149   GLY   CA   .   31264   1
      396   .   1   .   1   149   149   GLY   N    N   15   106.1746385   0.2179567017      .   1   .   .   .   .   A   149   GLY   N    .   31264   1
      397   .   1   .   1   150   150   PHE   H    H   1    9.39290108    0.04628951883     .   1   .   .   .   .   A   150   PHE   H    .   31264   1
      398   .   1   .   1   150   150   PHE   CA   C   13   56.18001153   0.01246012435     .   1   .   .   .   .   A   150   PHE   CA   .   31264   1
      399   .   1   .   1   150   150   PHE   CB   C   13   41.11017275   .                 .   1   .   .   .   .   A   150   PHE   CB   .   31264   1
      400   .   1   .   1   150   150   PHE   N    N   15   119.4860227   0.2537775642      .   1   .   .   .   .   A   150   PHE   N    .   31264   1
      401   .   1   .   1   151   151   ASN   H    H   1    8.389702035   0.0499607262      .   1   .   .   .   .   A   151   ASN   H    .   31264   1
      402   .   1   .   1   151   151   ASN   CA   C   13   52.86891234   0.008363921311    .   1   .   .   .   .   A   151   ASN   CA   .   31264   1
      403   .   1   .   1   151   151   ASN   CB   C   13   43.11164451   .                 .   1   .   .   .   .   A   151   ASN   CB   .   31264   1
      404   .   1   .   1   151   151   ASN   N    N   15   116.2213859   0.217398406       .   1   .   .   .   .   A   151   ASN   N    .   31264   1
      405   .   1   .   1   152   152   ILE   H    H   1    9.019555919   0.04072525117     .   1   .   .   .   .   A   152   ILE   H    .   31264   1
      406   .   1   .   1   152   152   ILE   CA   C   13   60.42145222   0.01296011866     .   1   .   .   .   .   A   152   ILE   CA   .   31264   1
      407   .   1   .   1   152   152   ILE   CB   C   13   37.69793641   .                 .   1   .   .   .   .   A   152   ILE   CB   .   31264   1
      408   .   1   .   1   152   152   ILE   N    N   15   121.9492174   0.2764376649      .   1   .   .   .   .   A   152   ILE   N    .   31264   1
      409   .   1   .   1   153   153   ASP   H    H   1    8.318872428   0.04909057606     .   1   .   .   .   .   A   153   ASP   H    .   31264   1
      410   .   1   .   1   153   153   ASP   CA   C   13   52.68914428   0.05463781496     .   1   .   .   .   .   A   153   ASP   CA   .   31264   1
      411   .   1   .   1   153   153   ASP   CB   C   13   42.12305677   .                 .   1   .   .   .   .   A   153   ASP   CB   .   31264   1
      412   .   1   .   1   153   153   ASP   N    N   15   128.3507916   0.3604903679      .   1   .   .   .   .   A   153   ASP   N    .   31264   1
      413   .   1   .   1   154   154   TYR   H    H   1    8.845661116   0.043431073       .   1   .   .   .   .   A   154   TYR   H    .   31264   1
      414   .   1   .   1   154   154   TYR   CA   C   13   59.9930516    0.03648654717     .   1   .   .   .   .   A   154   TYR   CA   .   31264   1
      415   .   1   .   1   154   154   TYR   CB   C   13   35.11314511   .                 .   1   .   .   .   .   A   154   TYR   CB   .   31264   1
      416   .   1   .   1   154   154   TYR   N    N   15   122.724745    0.3881843698      .   1   .   .   .   .   A   154   TYR   N    .   31264   1
      417   .   1   .   1   155   155   ASP   H    H   1    8.425904384   0.04434670741     .   1   .   .   .   .   A   155   ASP   H    .   31264   1
      418   .   1   .   1   155   155   ASP   CA   C   13   53.72206212   0.04457062531     .   1   .   .   .   .   A   155   ASP   CA   .   31264   1
      419   .   1   .   1   155   155   ASP   CB   C   13   40.28342536   .                 .   1   .   .   .   .   A   155   ASP   CB   .   31264   1
      420   .   1   .   1   155   155   ASP   N    N   15   119.2180967   0.2823542165      .   1   .   .   .   .   A   155   ASP   N    .   31264   1
      421   .   1   .   1   156   156   CYS   H    H   1    7.953058347   0.04229552173     .   1   .   .   .   .   A   156   CYS   H    .   31264   1
      422   .   1   .   1   156   156   CYS   CA   C   13   56.97277413   0.00400649244     .   1   .   .   .   .   A   156   CYS   CA   .   31264   1
      423   .   1   .   1   156   156   CYS   CB   C   13   28.13518023   .                 .   1   .   .   .   .   A   156   CYS   CB   .   31264   1
      424   .   1   .   1   156   156   CYS   N    N   15   119.2423835   0.2438689105      .   1   .   .   .   .   A   156   CYS   N    .   31264   1
      425   .   1   .   1   157   157   VAL   H    H   1    9.141124013   0.04120628153     .   1   .   .   .   .   A   157   VAL   H    .   31264   1
      426   .   1   .   1   157   157   VAL   CA   C   13   61.77581003   0.01896671095     .   1   .   .   .   .   A   157   VAL   CA   .   31264   1
      427   .   1   .   1   157   157   VAL   CB   C   13   31.10340375   .                 .   1   .   .   .   .   A   157   VAL   CB   .   31264   1
      428   .   1   .   1   157   157   VAL   N    N   15   131.1083068   0.426345895       .   1   .   .   .   .   A   157   VAL   N    .   31264   1
      429   .   1   .   1   158   158   SER   H    H   1    9.108088363   0.04176030095     .   1   .   .   .   .   A   158   SER   H    .   31264   1
      430   .   1   .   1   158   158   SER   CA   C   13   56.00410541   0.04456352571     .   1   .   .   .   .   A   158   SER   CA   .   31264   1
      431   .   1   .   1   158   158   SER   CB   C   13   62.14389309   .                 .   1   .   .   .   .   A   158   SER   CB   .   31264   1
      432   .   1   .   1   158   158   SER   N    N   15   124.9141383   0.3196318146      .   1   .   .   .   .   A   158   SER   N    .   31264   1
      433   .   1   .   1   159   159   PHE   H    H   1    9.28459446    0.04083343911     .   1   .   .   .   .   A   159   PHE   H    .   31264   1
      434   .   1   .   1   159   159   PHE   CA   C   13   59.24328262   0.02198528187     .   1   .   .   .   .   A   159   PHE   CA   .   31264   1
      435   .   1   .   1   159   159   PHE   CB   C   13   39.74581341   .                 .   1   .   .   .   .   A   159   PHE   CB   .   31264   1
      436   .   1   .   1   159   159   PHE   N    N   15   125.8750266   0.331074023       .   1   .   .   .   .   A   159   PHE   N    .   31264   1
      437   .   1   .   1   160   160   CYS   H    H   1    9.069736263   0.04493623731     .   1   .   .   .   .   A   160   CYS   H    .   31264   1
      438   .   1   .   1   160   160   CYS   CA   C   13   54.55552307   0.03725858326     .   1   .   .   .   .   A   160   CYS   CA   .   31264   1
      439   .   1   .   1   160   160   CYS   CB   C   13   33.18058525   .                 .   1   .   .   .   .   A   160   CYS   CB   .   31264   1
      440   .   1   .   1   160   160   CYS   N    N   15   117.7662738   0.2324174938      .   1   .   .   .   .   A   160   CYS   N    .   31264   1
      441   .   1   .   1   161   161   TYR   H    H   1    7.633831431   0.04632151045     .   1   .   .   .   .   A   161   TYR   H    .   31264   1
      442   .   1   .   1   161   161   TYR   CA   C   13   57.83128019   0.0170734889      .   1   .   .   .   .   A   161   TYR   CA   .   31264   1
      443   .   1   .   1   161   161   TYR   CB   C   13   43.81258917   0                 .   1   .   .   .   .   A   161   TYR   CB   .   31264   1
      444   .   1   .   1   161   161   TYR   N    N   15   126.2628813   0.3264760866      .   1   .   .   .   .   A   161   TYR   N    .   31264   1
      445   .   1   .   1   162   162   MET   H    H   1    8.518896264   0.04812302852     .   1   .   .   .   .   A   162   MET   H    .   31264   1
      446   .   1   .   1   162   162   MET   CA   C   13   53.76524963   0.006169584949    .   1   .   .   .   .   A   162   MET   CA   .   31264   1
      447   .   1   .   1   162   162   MET   CB   C   13   36.44966601   .                 .   1   .   .   .   .   A   162   MET   CB   .   31264   1
      448   .   1   .   1   162   162   MET   N    N   15   128.4985043   0.3717869188      .   1   .   .   .   .   A   162   MET   N    .   31264   1
      449   .   1   .   1   163   163   HIS   H    H   1    9.3584647     0.0434497093      .   1   .   .   .   .   A   163   HIS   H    .   31264   1
      450   .   1   .   1   163   163   HIS   CA   C   13   58.19479169   0.00499390265     .   1   .   .   .   .   A   163   HIS   CA   .   31264   1
      451   .   1   .   1   163   163   HIS   CB   C   13   32.45907791   .                 .   1   .   .   .   .   A   163   HIS   CB   .   31264   1
      452   .   1   .   1   163   163   HIS   N    N   15   129.9283604   0.379232901       .   1   .   .   .   .   A   163   HIS   N    .   31264   1
      453   .   1   .   1   164   164   HIS   H    H   1    8.127463258   0.04376983609     .   1   .   .   .   .   A   164   HIS   H    .   31264   1
      454   .   1   .   1   164   164   HIS   CA   C   13   58.06311441   0.03052460826     .   1   .   .   .   .   A   164   HIS   CA   .   31264   1
      455   .   1   .   1   164   164   HIS   CB   C   13   36.91236361   .                 .   1   .   .   .   .   A   164   HIS   CB   .   31264   1
      456   .   1   .   1   164   164   HIS   N    N   15   122.8675825   0.3060369896      .   1   .   .   .   .   A   164   HIS   N    .   31264   1
      457   .   1   .   1   165   165   MET   H    H   1    8.220778375   0.04381313661     .   1   .   .   .   .   A   165   MET   H    .   31264   1
      458   .   1   .   1   165   165   MET   CA   C   13   52.57926796   0.0967638927      .   1   .   .   .   .   A   165   MET   CA   .   31264   1
      459   .   1   .   1   165   165   MET   CB   C   13   33.83384801   .                 .   1   .   .   .   .   A   165   MET   CB   .   31264   1
      460   .   1   .   1   165   165   MET   N    N   15   113.5874135   0.1856700569      .   1   .   .   .   .   A   165   MET   N    .   31264   1
      461   .   1   .   1   166   166   GLU   H    H   1    8.919915218   0.04213347622     .   1   .   .   .   .   A   166   GLU   H    .   31264   1
      462   .   1   .   1   166   166   GLU   CA   C   13   54.81813723   0.01259770182     .   1   .   .   .   .   A   166   GLU   CA   .   31264   1
      463   .   1   .   1   166   166   GLU   CB   C   13   29.38689167   .                 .   1   .   .   .   .   A   166   GLU   CB   .   31264   1
      464   .   1   .   1   166   166   GLU   N    N   15   125.6346087   0.3364329297      .   1   .   .   .   .   A   166   GLU   N    .   31264   1
      465   .   1   .   1   167   167   LEU   H    H   1    8.766135523   0.02205040693     .   1   .   .   .   .   A   167   LEU   H    .   31264   1
      466   .   1   .   1   167   167   LEU   CA   C   13   53.14081795   0.09807941095     .   1   .   .   .   .   A   167   LEU   CA   .   31264   1
      467   .   1   .   1   167   167   LEU   CB   C   13   38.90449011   0                 .   1   .   .   .   .   A   167   LEU   CB   .   31264   1
      468   .   1   .   1   167   167   LEU   N    N   15   127.0667235   0.1158998813      .   1   .   .   .   .   A   167   LEU   N    .   31264   1
      469   .   1   .   1   172   172   HIS   H    H   1    8.647625229   0.0445376506      .   1   .   .   .   .   A   172   HIS   H    .   31264   1
      470   .   1   .   1   172   172   HIS   CA   C   13   56.29268137   0.08469398301     .   1   .   .   .   .   A   172   HIS   CA   .   31264   1
      471   .   1   .   1   172   172   HIS   CB   C   13   35.0375567    .                 .   1   .   .   .   .   A   172   HIS   CB   .   31264   1
      472   .   1   .   1   172   172   HIS   N    N   15   118.5240653   0.2421865253      .   1   .   .   .   .   A   172   HIS   N    .   31264   1
      473   .   1   .   1   173   173   ALA   H    H   1    9.575012095   0.04967744044     .   1   .   .   .   .   A   173   ALA   H    .   31264   1
      474   .   1   .   1   173   173   ALA   CA   C   13   49.91169785   0.0007499952763   .   1   .   .   .   .   A   173   ALA   CA   .   31264   1
      475   .   1   .   1   173   173   ALA   CB   C   13   22.91608499   .                 .   1   .   .   .   .   A   173   ALA   CB   .   31264   1
      476   .   1   .   1   173   173   ALA   N    N   15   125.0172314   0.3842819597      .   1   .   .   .   .   A   173   ALA   N    .   31264   1
      477   .   1   .   1   174   174   GLY   H    H   1    9.979624669   0.04481530797     .   1   .   .   .   .   A   174   GLY   H    .   31264   1
      478   .   1   .   1   174   174   GLY   CA   C   13   45.70354347   0.04840925299     .   1   .   .   .   .   A   174   GLY   CA   .   31264   1
      479   .   1   .   1   174   174   GLY   N    N   15   111.2396436   0.1697936254      .   1   .   .   .   .   A   174   GLY   N    .   31264   1
      480   .   1   .   1   175   175   THR   H    H   1    8.240101663   0.0526048504      .   1   .   .   .   .   A   175   THR   H    .   31264   1
      481   .   1   .   1   175   175   THR   CA   C   13   58.70691079   0.08172677718     .   1   .   .   .   .   A   175   THR   CA   .   31264   1
      482   .   1   .   1   175   175   THR   CB   C   13   72.54601031   .                 .   1   .   .   .   .   A   175   THR   CB   .   31264   1
      483   .   1   .   1   175   175   THR   N    N   15   106.452807    0.136348382       .   1   .   .   .   .   A   175   THR   N    .   31264   1
      484   .   1   .   1   176   176   ASP   H    H   1    7.206063888   0.0533956842      .   1   .   .   .   .   A   176   ASP   H    .   31264   1
      485   .   1   .   1   176   176   ASP   CA   C   13   52.54369457   0.02909445549     .   1   .   .   .   .   A   176   ASP   CA   .   31264   1
      486   .   1   .   1   176   176   ASP   CB   C   13   39.81021927   .                 .   1   .   .   .   .   A   176   ASP   CB   .   31264   1
      487   .   1   .   1   176   176   ASP   N    N   15   116.9641618   0.2310112226      .   1   .   .   .   .   A   176   ASP   N    .   31264   1
      488   .   1   .   1   177   177   LEU   H    H   1    9.195552242   0.04077332434     .   1   .   .   .   .   A   177   LEU   H    .   31264   1
      489   .   1   .   1   177   177   LEU   CB   C   13   35.26923578   .                 .   1   .   .   .   .   A   177   LEU   CB   .   31264   1
      490   .   1   .   1   177   177   LEU   N    N   15   124.9393777   0.3227408033      .   1   .   .   .   .   A   177   LEU   N    .   31264   1
      491   .   1   .   1   178   178   GLU   H    H   1    7.255389246   0.04841251954     .   1   .   .   .   .   A   178   GLU   H    .   31264   1
      492   .   1   .   1   178   178   GLU   CA   C   13   55.31924875   0.01620304868     .   1   .   .   .   .   A   178   GLU   CA   .   31264   1
      493   .   1   .   1   178   178   GLU   CB   C   13   28.88630551   .                 .   1   .   .   .   .   A   178   GLU   CB   .   31264   1
      494   .   1   .   1   178   178   GLU   N    N   15   114.1744025   0.2133053131      .   1   .   .   .   .   A   178   GLU   N    .   31264   1
      495   .   1   .   1   179   179   GLY   H    H   1    7.450162637   0.04544778746     .   1   .   .   .   .   A   179   GLY   H    .   31264   1
      496   .   1   .   1   179   179   GLY   CA   C   13   45.58606957   0.04772668788     .   1   .   .   .   .   A   179   GLY   CA   .   31264   1
      497   .   1   .   1   179   179   GLY   N    N   15   104.3104686   0.1141008703      .   1   .   .   .   .   A   179   GLY   N    .   31264   1
      498   .   1   .   1   180   180   ASN   H    H   1    8.304509811   0.05512156854     .   1   .   .   .   .   A   180   ASN   H    .   31264   1
      499   .   1   .   1   180   180   ASN   CA   C   13   51.74831485   0.04800215837     .   1   .   .   .   .   A   180   ASN   CA   .   31264   1
      500   .   1   .   1   180   180   ASN   N    N   15   119.4002642   0.3065019972      .   1   .   .   .   .   A   180   ASN   N    .   31264   1
      501   .   1   .   1   181   181   PHE   H    H   1    9.62173715    0.04205471732     .   1   .   .   .   .   A   181   PHE   H    .   31264   1
      502   .   1   .   1   181   181   PHE   CA   C   13   60.52976611   0.02836826566     .   1   .   .   .   .   A   181   PHE   CA   .   31264   1
      503   .   1   .   1   181   181   PHE   N    N   15   126.7944903   0.345344835       .   1   .   .   .   .   A   181   PHE   N    .   31264   1
      504   .   1   .   1   182   182   TYR   H    H   1    8.965729177   0.04440003844     .   1   .   .   .   .   A   182   TYR   H    .   31264   1
      505   .   1   .   1   182   182   TYR   CA   C   13   58.76129199   0.00490291414     .   1   .   .   .   .   A   182   TYR   CA   .   31264   1
      506   .   1   .   1   182   182   TYR   N    N   15   122.5673009   0.2951921501      .   1   .   .   .   .   A   182   TYR   N    .   31264   1
      507   .   1   .   1   183   183   GLY   H    H   1    8.022967936   0.04203198646     .   1   .   .   .   .   A   183   GLY   H    .   31264   1
      508   .   1   .   1   183   183   GLY   CA   C   13   44.36727856   0.01403364539     .   1   .   .   .   .   A   183   GLY   CA   .   31264   1
      509   .   1   .   1   183   183   GLY   N    N   15   112.1955925   0.1784382286      .   1   .   .   .   .   A   183   GLY   N    .   31264   1
   stop_
save_