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                      53571
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'NC-4 chemical shift assignments'
   _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 13C-13C DARR'   .   .   .   53571   1
      2   '2D NCA'            .   .   .   53571   1
      3   '2D NCO'            .   .   .   53571   1
      4   '2D NCACX'          .   .   .   53571   1
      5   '2D hNH'            .   .   .   53571   1
      6   '2D hCH'            .   .   .   53571   1
      7   '3D hCANH'          .   .   .   53571   1
   stop_

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

      1   $software_1   .   .   53571   1
      2   $software_2   .   .   53571   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   48    48    ALA   C     C   13   181.471   0.052   .   1   .   .   .   .   .   48    ALA   C     .   53571   1
      2     .   1   .   1   48    48    ALA   CA    C   13   55.005    0.084   .   1   .   .   .   .   .   48    ALA   CA    .   53571   1
      3     .   1   .   1   48    48    ALA   N     N   15   122.352   0.000   .   1   .   .   .   .   .   48    ALA   N     .   53571   1
      4     .   1   .   1   49    49    ASN   C     C   13   177.926   0.000   .   1   .   .   .   .   .   49    ASN   C     .   53571   1
      5     .   1   .   1   49    49    ASN   CA    C   13   55.778    0.100   .   1   .   .   .   .   .   49    ASN   CA    .   53571   1
      6     .   1   .   1   49    49    ASN   CB    C   13   37.773    0.033   .   1   .   .   .   .   .   49    ASN   CB    .   53571   1
      7     .   1   .   1   49    49    ASN   CG    C   13   175.881   0.029   .   1   .   .   .   .   .   49    ASN   CG    .   53571   1
      8     .   1   .   1   49    49    ASN   N     N   15   117.891   0.302   .   1   .   .   .   .   .   49    ASN   N     .   53571   1
      9     .   1   .   1   50    50    LEU   H     H   1    7.808     0.013   .   1   .   .   .   .   .   50    LEU   H     .   53571   1
      10    .   1   .   1   50    50    LEU   C     C   13   177.953   0.069   .   1   .   .   .   .   .   50    LEU   C     .   53571   1
      11    .   1   .   1   50    50    LEU   CA    C   13   57.753    0.066   .   1   .   .   .   .   .   50    LEU   CA    .   53571   1
      12    .   1   .   1   50    50    LEU   CB    C   13   42.478    0.034   .   1   .   .   .   .   .   50    LEU   CB    .   53571   1
      13    .   1   .   1   50    50    LEU   CG    C   13   26.646    0.052   .   1   .   .   .   .   .   50    LEU   CG    .   53571   1
      14    .   1   .   1   50    50    LEU   CD1   C   13   23.822    0.049   .   1   .   .   .   .   .   50    LEU   CD1   .   53571   1
      15    .   1   .   1   50    50    LEU   N     N   15   123.709   0.253   .   1   .   .   .   .   .   50    LEU   N     .   53571   1
      16    .   1   .   1   51    51    SER   H     H   1    8.013     0.027   .   1   .   .   .   .   .   51    SER   H     .   53571   1
      17    .   1   .   1   51    51    SER   C     C   13   177.311   0.053   .   1   .   .   .   .   .   51    SER   C     .   53571   1
      18    .   1   .   1   51    51    SER   CA    C   13   60.769    0.032   .   1   .   .   .   .   .   51    SER   CA    .   53571   1
      19    .   1   .   1   51    51    SER   CB    C   13   63.862    0.123   .   1   .   .   .   .   .   51    SER   CB    .   53571   1
      20    .   1   .   1   51    51    SER   N     N   15   112.742   0.063   .   1   .   .   .   .   .   51    SER   N     .   53571   1
      21    .   1   .   1   52    52    LEU   H     H   1    7.410     0.000   .   1   .   .   .   .   .   52    LEU   H     .   53571   1
      22    .   1   .   1   52    52    LEU   CA    C   13   57.369    0.141   .   1   .   .   .   .   .   52    LEU   CA    .   53571   1
      23    .   1   .   1   52    52    LEU   CB    C   13   42.096    0.059   .   1   .   .   .   .   .   52    LEU   CB    .   53571   1
      24    .   1   .   1   52    52    LEU   CG    C   13   26.942    0.055   .   1   .   .   .   .   .   52    LEU   CG    .   53571   1
      25    .   1   .   1   52    52    LEU   N     N   15   117.995   0.288   .   1   .   .   .   .   .   52    LEU   N     .   53571   1
      26    .   1   .   1   53    53    GLU   C     C   13   178.715   0.073   .   1   .   .   .   .   .   53    GLU   C     .   53571   1
      27    .   1   .   1   53    53    GLU   CA    C   13   59.060    0.026   .   1   .   .   .   .   .   53    GLU   CA    .   53571   1
      28    .   1   .   1   53    53    GLU   CB    C   13   29.697    0.063   .   1   .   .   .   .   .   53    GLU   CB    .   53571   1
      29    .   1   .   1   53    53    GLU   CD    C   13   182.925   0.000   .   1   .   .   .   .   .   53    GLU   CD    .   53571   1
      30    .   1   .   1   53    53    GLU   N     N   15   119.496   0.000   .   1   .   .   .   .   .   53    GLU   N     .   53571   1
      31    .   1   .   1   54    54    LEU   H     H   1    8.263     0.000   .   1   .   .   .   .   .   54    LEU   H     .   53571   1
      32    .   1   .   1   54    54    LEU   C     C   13   176.426   0.039   .   1   .   .   .   .   .   54    LEU   C     .   53571   1
      33    .   1   .   1   54    54    LEU   CA    C   13   54.188    0.064   .   1   .   .   .   .   .   54    LEU   CA    .   53571   1
      34    .   1   .   1   54    54    LEU   CB    C   13   42.547    0.120   .   1   .   .   .   .   .   54    LEU   CB    .   53571   1
      35    .   1   .   1   54    54    LEU   CG    C   13   26.818    0.096   .   1   .   .   .   .   .   54    LEU   CG    .   53571   1
      36    .   1   .   1   54    54    LEU   CD1   C   13   21.831    0.084   .   1   .   .   .   .   .   54    LEU   CD1   .   53571   1
      37    .   1   .   1   54    54    LEU   N     N   15   114.414   0.256   .   1   .   .   .   .   .   54    LEU   N     .   53571   1
      38    .   1   .   1   55    55    ARG   CA    C   13   54.972    0.000   .   1   .   .   .   .   .   55    ARG   CA    .   53571   1
      39    .   1   .   1   55    55    ARG   N     N   15   118.143   0.000   .   1   .   .   .   .   .   55    ARG   N     .   53571   1
      40    .   1   .   1   58    58    VAL   C     C   13   174.657   0.000   .   1   .   .   .   .   .   58    VAL   C     .   53571   1
      41    .   1   .   1   59    59    SER   C     C   13   172.291   0.013   .   1   .   .   .   .   .   59    SER   C     .   53571   1
      42    .   1   .   1   59    59    SER   CA    C   13   56.257    0.007   .   1   .   .   .   .   .   59    SER   CA    .   53571   1
      43    .   1   .   1   59    59    SER   CB    C   13   67.014    0.130   .   1   .   .   .   .   .   59    SER   CB    .   53571   1
      44    .   1   .   1   59    59    SER   N     N   15   120.383   0.029   .   1   .   .   .   .   .   59    SER   N     .   53571   1
      45    .   1   .   1   60    60    PHE   CA    C   13   56.166    0.022   .   1   .   .   .   .   .   60    PHE   CA    .   53571   1
      46    .   1   .   1   60    60    PHE   CB    C   13   42.609    0.000   .   1   .   .   .   .   .   60    PHE   CB    .   53571   1
      47    .   1   .   1   60    60    PHE   CG    C   13   138.823   0.027   .   1   .   .   .   .   .   60    PHE   CG    .   53571   1
      48    .   1   .   1   60    60    PHE   N     N   15   120.759   0.155   .   1   .   .   .   .   .   60    PHE   N     .   53571   1
      49    .   1   .   1   64    64    THR   C     C   13   174.112   0.115   .   1   .   .   .   .   .   64    THR   C     .   53571   1
      50    .   1   .   1   64    64    THR   CA    C   13   59.232    0.074   .   1   .   .   .   .   .   64    THR   CA    .   53571   1
      51    .   1   .   1   64    64    THR   CB    C   13   68.756    0.020   .   1   .   .   .   .   .   64    THR   CB    .   53571   1
      52    .   1   .   1   64    64    THR   N     N   15   109.782   0.147   .   1   .   .   .   .   .   64    THR   N     .   53571   1
      53    .   1   .   1   65    65    ALA   H     H   1    8.750     0.004   .   1   .   .   .   .   .   65    ALA   H     .   53571   1
      54    .   1   .   1   65    65    ALA   C     C   13   175.835   0.015   .   1   .   .   .   .   .   65    ALA   C     .   53571   1
      55    .   1   .   1   65    65    ALA   CA    C   13   50.486    0.133   .   1   .   .   .   .   .   65    ALA   CA    .   53571   1
      56    .   1   .   1   65    65    ALA   CB    C   13   19.610    0.061   .   1   .   .   .   .   .   65    ALA   CB    .   53571   1
      57    .   1   .   1   65    65    ALA   N     N   15   127.800   0.078   .   1   .   .   .   .   .   65    ALA   N     .   53571   1
      58    .   1   .   1   66    66    ASP   C     C   13   176.696   0.064   .   1   .   .   .   .   .   66    ASP   C     .   53571   1
      59    .   1   .   1   66    66    ASP   CA    C   13   52.485    0.047   .   1   .   .   .   .   .   66    ASP   CA    .   53571   1
      60    .   1   .   1   66    66    ASP   CB    C   13   40.630    0.081   .   1   .   .   .   .   .   66    ASP   CB    .   53571   1
      61    .   1   .   1   66    66    ASP   CG    C   13   178.391   0.053   .   1   .   .   .   .   .   66    ASP   CG    .   53571   1
      62    .   1   .   1   66    66    ASP   N     N   15   127.011   0.110   .   1   .   .   .   .   .   66    ASP   N     .   53571   1
      63    .   1   .   1   67    67    THR   H     H   1    8.265     0.009   .   1   .   .   .   .   .   67    THR   H     .   53571   1
      64    .   1   .   1   67    67    THR   C     C   13   177.011   0.027   .   1   .   .   .   .   .   67    THR   C     .   53571   1
      65    .   1   .   1   67    67    THR   CA    C   13   67.249    0.077   .   1   .   .   .   .   .   67    THR   CA    .   53571   1
      66    .   1   .   1   67    67    THR   CB    C   13   68.831    0.023   .   1   .   .   .   .   .   67    THR   CB    .   53571   1
      67    .   1   .   1   67    67    THR   CG2   C   13   22.305    0.022   .   1   .   .   .   .   .   67    THR   CG2   .   53571   1
      68    .   1   .   1   67    67    THR   N     N   15   111.770   0.048   .   1   .   .   .   .   .   67    THR   N     .   53571   1
      69    .   1   .   1   68    68    LEU   H     H   1    8.123     0.000   .   1   .   .   .   .   .   68    LEU   H     .   53571   1
      70    .   1   .   1   68    68    LEU   C     C   13   178.090   0.000   .   1   .   .   .   .   .   68    LEU   C     .   53571   1
      71    .   1   .   1   68    68    LEU   CA    C   13   58.170    0.013   .   1   .   .   .   .   .   68    LEU   CA    .   53571   1
      72    .   1   .   1   68    68    LEU   CB    C   13   39.283    0.020   .   1   .   .   .   .   .   68    LEU   CB    .   53571   1
      73    .   1   .   1   68    68    LEU   N     N   15   125.026   0.165   .   1   .   .   .   .   .   68    LEU   N     .   53571   1
      74    .   1   .   1   69    69    GLU   N     N   15   123.773   0.046   .   1   .   .   .   .   .   69    GLU   N     .   53571   1
      75    .   1   .   1   71    71    ALA   C     C   13   180.980   0.000   .   1   .   .   .   .   .   71    ALA   C     .   53571   1
      76    .   1   .   1   72    72    ILE   CA    C   13   65.625    0.085   .   1   .   .   .   .   .   72    ILE   CA    .   53571   1
      77    .   1   .   1   72    72    ILE   CB    C   13   38.416    0.000   .   1   .   .   .   .   .   72    ILE   CB    .   53571   1
      78    .   1   .   1   72    72    ILE   CG1   C   13   27.161    0.000   .   1   .   .   .   .   .   72    ILE   CG1   .   53571   1
      79    .   1   .   1   72    72    ILE   CG2   C   13   17.226    0.000   .   1   .   .   .   .   .   72    ILE   CG2   .   53571   1
      80    .   1   .   1   72    72    ILE   N     N   15   121.205   0.009   .   1   .   .   .   .   .   72    ILE   N     .   53571   1
      81    .   1   .   1   76    76    GLY   CA    C   13   47.863    0.000   .   1   .   .   .   .   .   76    GLY   CA    .   53571   1
      82    .   1   .   1   77    77    THR   C     C   13   175.886   0.043   .   1   .   .   .   .   .   77    THR   C     .   53571   1
      83    .   1   .   1   77    77    THR   CA    C   13   66.395    0.072   .   1   .   .   .   .   .   77    THR   CA    .   53571   1
      84    .   1   .   1   77    77    THR   CB    C   13   68.543    0.016   .   1   .   .   .   .   .   77    THR   CB    .   53571   1
      85    .   1   .   1   77    77    THR   CG2   C   13   21.930    0.032   .   1   .   .   .   .   .   77    THR   CG2   .   53571   1
      86    .   1   .   1   77    77    THR   N     N   15   121.207   0.135   .   1   .   .   .   .   .   77    THR   N     .   53571   1
      87    .   1   .   1   78    78    LYS   C     C   13   179.543   0.048   .   1   .   .   .   .   .   78    LYS   C     .   53571   1
      88    .   1   .   1   78    78    LYS   CA    C   13   59.601    0.045   .   1   .   .   .   .   .   78    LYS   CA    .   53571   1
      89    .   1   .   1   78    78    LYS   CB    C   13   31.980    0.033   .   1   .   .   .   .   .   78    LYS   CB    .   53571   1
      90    .   1   .   1   78    78    LYS   N     N   15   123.110   0.074   .   1   .   .   .   .   .   78    LYS   N     .   53571   1
      91    .   1   .   1   80    80    GLY   C     C   13   176.816   0.055   .   1   .   .   .   .   .   80    GLY   C     .   53571   1
      92    .   1   .   1   80    80    GLY   CA    C   13   47.806    0.042   .   1   .   .   .   .   .   80    GLY   CA    .   53571   1
      93    .   1   .   1   80    80    GLY   N     N   15   106.022   0.385   .   1   .   .   .   .   .   80    GLY   N     .   53571   1
      94    .   1   .   1   81    81    ASN   H     H   1    8.443     0.000   .   1   .   .   .   .   .   81    ASN   H     .   53571   1
      95    .   1   .   1   81    81    ASN   C     C   13   177.620   0.062   .   1   .   .   .   .   .   81    ASN   C     .   53571   1
      96    .   1   .   1   81    81    ASN   CA    C   13   55.560    0.080   .   1   .   .   .   .   .   81    ASN   CA    .   53571   1
      97    .   1   .   1   81    81    ASN   CB    C   13   37.782    0.033   .   1   .   .   .   .   .   81    ASN   CB    .   53571   1
      98    .   1   .   1   81    81    ASN   CG    C   13   176.043   0.123   .   1   .   .   .   .   .   81    ASN   CG    .   53571   1
      99    .   1   .   1   81    81    ASN   N     N   15   119.657   0.142   .   1   .   .   .   .   .   81    ASN   N     .   53571   1
      100   .   1   .   1   82    82    LYS   H     H   1    8.078     0.000   .   1   .   .   .   .   .   82    LYS   H     .   53571   1
      101   .   1   .   1   82    82    LYS   C     C   13   179.625   0.104   .   1   .   .   .   .   .   82    LYS   C     .   53571   1
      102   .   1   .   1   82    82    LYS   CA    C   13   58.724    0.146   .   1   .   .   .   .   .   82    LYS   CA    .   53571   1
      103   .   1   .   1   82    82    LYS   CB    C   13   31.129    0.005   .   1   .   .   .   .   .   82    LYS   CB    .   53571   1
      104   .   1   .   1   82    82    LYS   CG    C   13   24.487    0.069   .   1   .   .   .   .   .   82    LYS   CG    .   53571   1
      105   .   1   .   1   82    82    LYS   N     N   15   121.183   0.244   .   1   .   .   .   .   .   82    LYS   N     .   53571   1
      106   .   1   .   1   83    83    GLY   C     C   13   174.942   0.067   .   1   .   .   .   .   .   83    GLY   C     .   53571   1
      107   .   1   .   1   83    83    GLY   CA    C   13   47.795    0.073   .   1   .   .   .   .   .   83    GLY   CA    .   53571   1
      108   .   1   .   1   83    83    GLY   N     N   15   106.519   0.000   .   1   .   .   .   .   .   83    GLY   N     .   53571   1
      109   .   1   .   1   84    84    TRP   H     H   1    8.444     0.000   .   1   .   .   .   .   .   84    TRP   H     .   53571   1
      110   .   1   .   1   84    84    TRP   C     C   13   178.183   0.071   .   1   .   .   .   .   .   84    TRP   C     .   53571   1
      111   .   1   .   1   84    84    TRP   CA    C   13   61.238    0.065   .   1   .   .   .   .   .   84    TRP   CA    .   53571   1
      112   .   1   .   1   84    84    TRP   CB    C   13   27.703    0.035   .   1   .   .   .   .   .   84    TRP   CB    .   53571   1
      113   .   1   .   1   84    84    TRP   CG    C   13   111.125   0.127   .   1   .   .   .   .   .   84    TRP   CG    .   53571   1
      114   .   1   .   1   84    84    TRP   CD1   C   13   127.958   0.083   .   1   .   .   .   .   .   84    TRP   CD1   .   53571   1
      115   .   1   .   1   84    84    TRP   CD2   C   13   130.310   0.182   .   1   .   .   .   .   .   84    TRP   CD2   .   53571   1
      116   .   1   .   1   84    84    TRP   N     N   15   123.191   0.091   .   1   .   .   .   .   .   84    TRP   N     .   53571   1
      117   .   1   .   1   85    85    GLU   H     H   1    8.947     0.000   .   1   .   .   .   .   .   85    GLU   H     .   53571   1
      118   .   1   .   1   85    85    GLU   C     C   13   179.310   0.065   .   1   .   .   .   .   .   85    GLU   C     .   53571   1
      119   .   1   .   1   85    85    GLU   CA    C   13   59.534    0.096   .   1   .   .   .   .   .   85    GLU   CA    .   53571   1
      120   .   1   .   1   85    85    GLU   CB    C   13   29.677    0.039   .   1   .   .   .   .   .   85    GLU   CB    .   53571   1
      121   .   1   .   1   85    85    GLU   CG    C   13   36.573    0.047   .   1   .   .   .   .   .   85    GLU   CG    .   53571   1
      122   .   1   .   1   85    85    GLU   CD    C   13   183.302   0.095   .   1   .   .   .   .   .   85    GLU   CD    .   53571   1
      123   .   1   .   1   85    85    GLU   N     N   15   117.695   0.168   .   1   .   .   .   .   .   85    GLU   N     .   53571   1
      124   .   1   .   1   86    86    ALA   H     H   1    8.058     0.000   .   1   .   .   .   .   .   86    ALA   H     .   53571   1
      125   .   1   .   1   86    86    ALA   C     C   13   181.438   0.027   .   1   .   .   .   .   .   86    ALA   C     .   53571   1
      126   .   1   .   1   86    86    ALA   CA    C   13   54.937    0.074   .   1   .   .   .   .   .   86    ALA   CA    .   53571   1
      127   .   1   .   1   86    86    ALA   CB    C   13   18.439    0.059   .   1   .   .   .   .   .   86    ALA   CB    .   53571   1
      128   .   1   .   1   86    86    ALA   N     N   15   122.369   0.259   .   1   .   .   .   .   .   86    ALA   N     .   53571   1
      129   .   1   .   1   87    87    ALA   H     H   1    8.000     0.000   .   1   .   .   .   .   .   87    ALA   H     .   53571   1
      130   .   1   .   1   87    87    ALA   C     C   13   177.766   0.104   .   1   .   .   .   .   .   87    ALA   C     .   53571   1
      131   .   1   .   1   87    87    ALA   CA    C   13   54.921    0.058   .   1   .   .   .   .   .   87    ALA   CA    .   53571   1
      132   .   1   .   1   87    87    ALA   CB    C   13   19.323    0.118   .   1   .   .   .   .   .   87    ALA   CB    .   53571   1
      133   .   1   .   1   87    87    ALA   N     N   15   121.710   0.174   .   1   .   .   .   .   .   87    ALA   N     .   53571   1
      134   .   1   .   1   88    88    LEU   C     C   13   180.894   0.041   .   1   .   .   .   .   .   88    LEU   C     .   53571   1
      135   .   1   .   1   88    88    LEU   CA    C   13   57.712    0.034   .   1   .   .   .   .   .   88    LEU   CA    .   53571   1
      136   .   1   .   1   88    88    LEU   CB    C   13   42.363    0.066   .   1   .   .   .   .   .   88    LEU   CB    .   53571   1
      137   .   1   .   1   88    88    LEU   CG    C   13   26.233    0.098   .   1   .   .   .   .   .   88    LEU   CG    .   53571   1
      138   .   1   .   1   88    88    LEU   N     N   15   120.081   0.246   .   1   .   .   .   .   .   88    LEU   N     .   53571   1
      139   .   1   .   1   89    89    SER   H     H   1    7.687     0.000   .   1   .   .   .   .   .   89    SER   H     .   53571   1
      140   .   1   .   1   89    89    SER   C     C   13   175.151   0.027   .   1   .   .   .   .   .   89    SER   C     .   53571   1
      141   .   1   .   1   89    89    SER   CA    C   13   61.691    0.076   .   1   .   .   .   .   .   89    SER   CA    .   53571   1
      142   .   1   .   1   89    89    SER   CB    C   13   62.684    0.066   .   1   .   .   .   .   .   89    SER   CB    .   53571   1
      143   .   1   .   1   89    89    SER   N     N   15   113.767   0.200   .   1   .   .   .   .   .   89    SER   N     .   53571   1
      144   .   1   .   1   90    90    ALA   H     H   1    7.297     0.006   .   1   .   .   .   .   .   90    ALA   H     .   53571   1
      145   .   1   .   1   90    90    ALA   C     C   13   179.188   0.031   .   1   .   .   .   .   .   90    ALA   C     .   53571   1
      146   .   1   .   1   90    90    ALA   CA    C   13   55.548    0.095   .   1   .   .   .   .   .   90    ALA   CA    .   53571   1
      147   .   1   .   1   90    90    ALA   CB    C   13   18.452    0.051   .   1   .   .   .   .   .   90    ALA   CB    .   53571   1
      148   .   1   .   1   90    90    ALA   N     N   15   123.355   0.303   .   1   .   .   .   .   .   90    ALA   N     .   53571   1
      149   .   1   .   1   91    91    ILE   H     H   1    8.634     0.000   .   1   .   .   .   .   .   91    ILE   H     .   53571   1
      150   .   1   .   1   91    91    ILE   C     C   13   179.155   0.052   .   1   .   .   .   .   .   91    ILE   C     .   53571   1
      151   .   1   .   1   91    91    ILE   CA    C   13   65.875    0.133   .   1   .   .   .   .   .   91    ILE   CA    .   53571   1
      152   .   1   .   1   91    91    ILE   CB    C   13   39.157    0.127   .   1   .   .   .   .   .   91    ILE   CB    .   53571   1
      153   .   1   .   1   91    91    ILE   CG1   C   13   29.738    0.028   .   1   .   .   .   .   .   91    ILE   CG1   .   53571   1
      154   .   1   .   1   91    91    ILE   CG2   C   13   17.404    0.041   .   1   .   .   .   .   .   91    ILE   CG2   .   53571   1
      155   .   1   .   1   91    91    ILE   CD1   C   13   14.410    0.032   .   1   .   .   .   .   .   91    ILE   CD1   .   53571   1
      156   .   1   .   1   91    91    ILE   N     N   15   117.443   0.203   .   1   .   .   .   .   .   91    ILE   N     .   53571   1
      157   .   1   .   1   92    92    GLU   C     C   13   179.239   0.067   .   1   .   .   .   .   .   92    GLU   C     .   53571   1
      158   .   1   .   1   92    92    GLU   CA    C   13   59.403    0.127   .   1   .   .   .   .   .   92    GLU   CA    .   53571   1
      159   .   1   .   1   92    92    GLU   CG    C   13   35.177    0.038   .   1   .   .   .   .   .   92    GLU   CG    .   53571   1
      160   .   1   .   1   92    92    GLU   CD    C   13   183.302   0.095   .   1   .   .   .   .   .   92    GLU   CD    .   53571   1
      161   .   1   .   1   92    92    GLU   N     N   15   117.757   0.179   .   1   .   .   .   .   .   92    GLU   N     .   53571   1
      162   .   1   .   1   93    93    MET   H     H   1    8.604     0.000   .   1   .   .   .   .   .   93    MET   H     .   53571   1
      163   .   1   .   1   93    93    MET   C     C   13   178.396   0.035   .   1   .   .   .   .   .   93    MET   C     .   53571   1
      164   .   1   .   1   93    93    MET   CA    C   13   55.576    0.143   .   1   .   .   .   .   .   93    MET   CA    .   53571   1
      165   .   1   .   1   93    93    MET   CB    C   13   29.091    0.141   .   1   .   .   .   .   .   93    MET   CB    .   53571   1
      166   .   1   .   1   93    93    MET   CG    C   13   30.708    0.000   .   1   .   .   .   .   .   93    MET   CG    .   53571   1
      167   .   1   .   1   93    93    MET   N     N   15   115.285   0.288   .   1   .   .   .   .   .   93    MET   N     .   53571   1
      168   .   1   .   1   94    94    ALA   H     H   1    8.894     0.000   .   1   .   .   .   .   .   94    ALA   H     .   53571   1
      169   .   1   .   1   94    94    ALA   C     C   13   181.448   0.022   .   1   .   .   .   .   .   94    ALA   C     .   53571   1
      170   .   1   .   1   94    94    ALA   CA    C   13   55.526    0.000   .   1   .   .   .   .   .   94    ALA   CA    .   53571   1
      171   .   1   .   1   94    94    ALA   N     N   15   122.210   0.000   .   1   .   .   .   .   .   94    ALA   N     .   53571   1
      172   .   1   .   1   95    95    ASN   H     H   1    8.199     0.000   .   1   .   .   .   .   .   95    ASN   H     .   53571   1
      173   .   1   .   1   95    95    ASN   C     C   13   178.617   0.102   .   1   .   .   .   .   .   95    ASN   C     .   53571   1
      174   .   1   .   1   95    95    ASN   CA    C   13   56.094    0.134   .   1   .   .   .   .   .   95    ASN   CA    .   53571   1
      175   .   1   .   1   95    95    ASN   CB    C   13   38.193    0.029   .   1   .   .   .   .   .   95    ASN   CB    .   53571   1
      176   .   1   .   1   95    95    ASN   N     N   15   117.081   0.171   .   1   .   .   .   .   .   95    ASN   N     .   53571   1
      177   .   1   .   1   96    96    LEU   C     C   13   179.478   0.111   .   1   .   .   .   .   .   96    LEU   C     .   53571   1
      178   .   1   .   1   96    96    LEU   CA    C   13   58.287    0.059   .   1   .   .   .   .   .   96    LEU   CA    .   53571   1
      179   .   1   .   1   96    96    LEU   CB    C   13   40.427    0.114   .   1   .   .   .   .   .   96    LEU   CB    .   53571   1
      180   .   1   .   1   96    96    LEU   CG    C   13   27.418    0.038   .   1   .   .   .   .   .   96    LEU   CG    .   53571   1
      181   .   1   .   1   96    96    LEU   CD1   C   13   25.345    0.197   .   2   .   .   .   .   .   96    LEU   CD1   .   53571   1
      182   .   1   .   1   96    96    LEU   CD2   C   13   23.008    0.083   .   2   .   .   .   .   .   96    LEU   CD2   .   53571   1
      183   .   1   .   1   96    96    LEU   N     N   15   125.399   0.130   .   1   .   .   .   .   .   96    LEU   N     .   53571   1
      184   .   1   .   1   98    98    LYS   C     C   13   179.812   0.088   .   1   .   .   .   .   .   98    LYS   C     .   53571   1
      185   .   1   .   1   98    98    LYS   CA    C   13   60.095    0.061   .   1   .   .   .   .   .   98    LYS   CA    .   53571   1
      186   .   1   .   1   98    98    LYS   CB    C   13   32.459    0.133   .   1   .   .   .   .   .   98    LYS   CB    .   53571   1
      187   .   1   .   1   98    98    LYS   CG    C   13   25.598    0.075   .   1   .   .   .   .   .   98    LYS   CG    .   53571   1
      188   .   1   .   1   98    98    LYS   N     N   15   116.737   0.416   .   1   .   .   .   .   .   98    LYS   N     .   53571   1
      189   .   1   .   1   99    99    SER   H     H   1    8.121     0.000   .   1   .   .   .   .   .   99    SER   H     .   53571   1
      190   .   1   .   1   99    99    SER   C     C   13   177.002   0.000   .   1   .   .   .   .   .   99    SER   C     .   53571   1
      191   .   1   .   1   99    99    SER   CA    C   13   61.847    0.035   .   1   .   .   .   .   .   99    SER   CA    .   53571   1
      192   .   1   .   1   99    99    SER   CB    C   13   63.131    0.127   .   1   .   .   .   .   .   99    SER   CB    .   53571   1
      193   .   1   .   1   99    99    SER   N     N   15   115.788   0.160   .   1   .   .   .   .   .   99    SER   N     .   53571   1
      194   .   1   .   1   116   116   ILE   H     H   1    8.158     0.000   .   1   .   .   .   .   .   116   ILE   H     .   53571   1
      195   .   1   .   1   116   116   ILE   CA    C   13   60.140    0.000   .   1   .   .   .   .   .   116   ILE   CA    .   53571   1
      196   .   1   .   1   116   116   ILE   CG1   C   13   27.961    0.042   .   1   .   .   .   .   .   116   ILE   CG1   .   53571   1
      197   .   1   .   1   116   116   ILE   CD1   C   13   13.727    0.000   .   1   .   .   .   .   .   116   ILE   CD1   .   53571   1
      198   .   1   .   1   116   116   ILE   N     N   15   123.602   0.111   .   1   .   .   .   .   .   116   ILE   N     .   53571   1
      199   .   1   .   1   117   117   TYR   H     H   1    9.561     0.020   .   1   .   .   .   .   .   117   TYR   H     .   53571   1
      200   .   1   .   1   117   117   TYR   C     C   13   173.182   0.036   .   1   .   .   .   .   .   117   TYR   C     .   53571   1
      201   .   1   .   1   117   117   TYR   CA    C   13   57.207    0.070   .   1   .   .   .   .   .   117   TYR   CA    .   53571   1
      202   .   1   .   1   117   117   TYR   CB    C   13   40.386    0.026   .   1   .   .   .   .   .   117   TYR   CB    .   53571   1
      203   .   1   .   1   117   117   TYR   CG    C   13   132.805   0.103   .   1   .   .   .   .   .   117   TYR   CG    .   53571   1
      204   .   1   .   1   117   117   TYR   N     N   15   128.013   0.387   .   1   .   .   .   .   .   117   TYR   N     .   53571   1
      205   .   1   .   1   118   118   GLU   CA    C   13   55.529    0.082   .   1   .   .   .   .   .   118   GLU   CA    .   53571   1
      206   .   1   .   1   118   118   GLU   N     N   15   122.571   0.155   .   1   .   .   .   .   .   118   GLU   N     .   53571   1
      207   .   1   .   1   119   119   GLY   C     C   13   173.861   0.015   .   1   .   .   .   .   .   119   GLY   C     .   53571   1
      208   .   1   .   1   119   119   GLY   CA    C   13   46.152    0.026   .   1   .   .   .   .   .   119   GLY   CA    .   53571   1
      209   .   1   .   1   119   119   GLY   N     N   15   119.321   0.220   .   1   .   .   .   .   .   119   GLY   N     .   53571   1
      210   .   1   .   1   120   120   LYS   C     C   13   175.701   0.069   .   1   .   .   .   .   .   120   LYS   C     .   53571   1
      211   .   1   .   1   120   120   LYS   CA    C   13   56.119    0.083   .   1   .   .   .   .   .   120   LYS   CA    .   53571   1
      212   .   1   .   1   120   120   LYS   CB    C   13   34.198    0.076   .   1   .   .   .   .   .   120   LYS   CB    .   53571   1
      213   .   1   .   1   120   120   LYS   N     N   15   124.558   0.200   .   1   .   .   .   .   .   120   LYS   N     .   53571   1
      214   .   1   .   1   121   121   LEU   H     H   1    8.449     0.000   .   1   .   .   .   .   .   121   LEU   H     .   53571   1
      215   .   1   .   1   121   121   LEU   C     C   13   174.754   0.099   .   1   .   .   .   .   .   121   LEU   C     .   53571   1
      216   .   1   .   1   121   121   LEU   CA    C   13   53.097    0.070   .   1   .   .   .   .   .   121   LEU   CA    .   53571   1
      217   .   1   .   1   121   121   LEU   CB    C   13   40.469    0.071   .   1   .   .   .   .   .   121   LEU   CB    .   53571   1
      218   .   1   .   1   121   121   LEU   CG    C   13   26.717    0.140   .   1   .   .   .   .   .   121   LEU   CG    .   53571   1
      219   .   1   .   1   121   121   LEU   CD1   C   13   23.190    0.014   .   2   .   .   .   .   .   121   LEU   CD1   .   53571   1
      220   .   1   .   1   121   121   LEU   CD2   C   13   26.662    0.000   .   2   .   .   .   .   .   121   LEU   CD2   .   53571   1
      221   .   1   .   1   121   121   LEU   N     N   15   117.656   0.172   .   1   .   .   .   .   .   121   LEU   N     .   53571   1
      222   .   1   .   1   122   122   THR   H     H   1    6.735     0.001   .   1   .   .   .   .   .   122   THR   H     .   53571   1
      223   .   1   .   1   122   122   THR   C     C   13   174.681   0.133   .   1   .   .   .   .   .   122   THR   C     .   53571   1
      224   .   1   .   1   122   122   THR   CA    C   13   58.865    0.087   .   1   .   .   .   .   .   122   THR   CA    .   53571   1
      225   .   1   .   1   122   122   THR   CB    C   13   68.761    0.019   .   1   .   .   .   .   .   122   THR   CB    .   53571   1
      226   .   1   .   1   122   122   THR   CG2   C   13   21.312    0.012   .   1   .   .   .   .   .   122   THR   CG2   .   53571   1
      227   .   1   .   1   122   122   THR   N     N   15   106.219   0.062   .   1   .   .   .   .   .   122   THR   N     .   53571   1
      228   .   1   .   1   123   123   ALA   H     H   1    8.528     0.039   .   1   .   .   .   .   .   123   ALA   H     .   53571   1
      229   .   1   .   1   123   123   ALA   C     C   13   176.035   0.133   .   1   .   .   .   .   .   123   ALA   C     .   53571   1
      230   .   1   .   1   123   123   ALA   CA    C   13   50.834    0.059   .   1   .   .   .   .   .   123   ALA   CA    .   53571   1
      231   .   1   .   1   123   123   ALA   CB    C   13   19.869    0.052   .   1   .   .   .   .   .   123   ALA   CB    .   53571   1
      232   .   1   .   1   123   123   ALA   N     N   15   125.458   0.053   .   1   .   .   .   .   .   123   ALA   N     .   53571   1
      233   .   1   .   1   124   124   GLU   H     H   1    8.310     0.014   .   1   .   .   .   .   .   124   GLU   H     .   53571   1
      234   .   1   .   1   124   124   GLU   C     C   13   177.967   0.025   .   1   .   .   .   .   .   124   GLU   C     .   53571   1
      235   .   1   .   1   124   124   GLU   CA    C   13   59.101    0.182   .   1   .   .   .   .   .   124   GLU   CA    .   53571   1
      236   .   1   .   1   124   124   GLU   CB    C   13   29.277    0.159   .   1   .   .   .   .   .   124   GLU   CB    .   53571   1
      237   .   1   .   1   124   124   GLU   CG    C   13   36.192    0.053   .   1   .   .   .   .   .   124   GLU   CG    .   53571   1
      238   .   1   .   1   124   124   GLU   CD    C   13   183.845   0.025   .   1   .   .   .   .   .   124   GLU   CD    .   53571   1
      239   .   1   .   1   124   124   GLU   N     N   15   120.978   0.193   .   1   .   .   .   .   .   124   GLU   N     .   53571   1
      240   .   1   .   1   125   125   GLY   H     H   1    9.201     0.029   .   1   .   .   .   .   .   125   GLY   H     .   53571   1
      241   .   1   .   1   125   125   GLY   C     C   13   174.349   0.035   .   1   .   .   .   .   .   125   GLY   C     .   53571   1
      242   .   1   .   1   125   125   GLY   CA    C   13   45.369    0.072   .   1   .   .   .   .   .   125   GLY   CA    .   53571   1
      243   .   1   .   1   125   125   GLY   N     N   15   116.085   0.128   .   1   .   .   .   .   .   125   GLY   N     .   53571   1
      244   .   1   .   1   126   126   LEU   H     H   1    7.856     0.000   .   1   .   .   .   .   .   126   LEU   H     .   53571   1
      245   .   1   .   1   126   126   LEU   C     C   13   175.909   0.051   .   1   .   .   .   .   .   126   LEU   C     .   53571   1
      246   .   1   .   1   126   126   LEU   CA    C   13   54.112    0.028   .   1   .   .   .   .   .   126   LEU   CA    .   53571   1
      247   .   1   .   1   126   126   LEU   CB    C   13   44.451    0.040   .   1   .   .   .   .   .   126   LEU   CB    .   53571   1
      248   .   1   .   1   126   126   LEU   CG    C   13   26.972    0.035   .   1   .   .   .   .   .   126   LEU   CG    .   53571   1
      249   .   1   .   1   126   126   LEU   CD1   C   13   22.897    0.049   .   1   .   .   .   .   .   126   LEU   CD1   .   53571   1
      250   .   1   .   1   126   126   LEU   N     N   15   120.757   0.043   .   1   .   .   .   .   .   126   LEU   N     .   53571   1
      251   .   1   .   1   127   127   ARG   H     H   1    9.272     0.000   .   1   .   .   .   .   .   127   ARG   H     .   53571   1
      252   .   1   .   1   127   127   ARG   C     C   13   176.559   0.059   .   1   .   .   .   .   .   127   ARG   C     .   53571   1
      253   .   1   .   1   127   127   ARG   CA    C   13   54.926    0.059   .   1   .   .   .   .   .   127   ARG   CA    .   53571   1
      254   .   1   .   1   127   127   ARG   CB    C   13   31.140    0.077   .   1   .   .   .   .   .   127   ARG   CB    .   53571   1
      255   .   1   .   1   127   127   ARG   CG    C   13   26.869    0.096   .   1   .   .   .   .   .   127   ARG   CG    .   53571   1
      256   .   1   .   1   127   127   ARG   CD    C   13   42.596    0.041   .   1   .   .   .   .   .   127   ARG   CD    .   53571   1
      257   .   1   .   1   127   127   ARG   CZ    C   13   159.459   0.030   .   1   .   .   .   .   .   127   ARG   CZ    .   53571   1
      258   .   1   .   1   127   127   ARG   N     N   15   120.928   0.090   .   1   .   .   .   .   .   127   ARG   N     .   53571   1
      259   .   1   .   1   128   128   PHE   H     H   1    8.609     0.000   .   1   .   .   .   .   .   128   PHE   H     .   53571   1
      260   .   1   .   1   128   128   PHE   C     C   13   174.777   0.071   .   1   .   .   .   .   .   128   PHE   C     .   53571   1
      261   .   1   .   1   128   128   PHE   CA    C   13   56.925    0.036   .   1   .   .   .   .   .   128   PHE   CA    .   53571   1
      262   .   1   .   1   128   128   PHE   CB    C   13   44.135    0.132   .   1   .   .   .   .   .   128   PHE   CB    .   53571   1
      263   .   1   .   1   128   128   PHE   CG    C   13   138.927   0.037   .   1   .   .   .   .   .   128   PHE   CG    .   53571   1
      264   .   1   .   1   128   128   PHE   CD1   C   13   131.671   0.526   .   1   .   .   .   .   .   128   PHE   CD1   .   53571   1
      265   .   1   .   1   128   128   PHE   CD2   C   13   131.671   0.526   .   1   .   .   .   .   .   128   PHE   CD2   .   53571   1
      266   .   1   .   1   128   128   PHE   N     N   15   119.676   0.251   .   1   .   .   .   .   .   128   PHE   N     .   53571   1
      267   .   1   .   1   129   129   GLY   H     H   1    9.148     0.014   .   1   .   .   .   .   .   129   GLY   H     .   53571   1
      268   .   1   .   1   129   129   GLY   C     C   13   170.993   0.040   .   1   .   .   .   .   .   129   GLY   C     .   53571   1
      269   .   1   .   1   129   129   GLY   CA    C   13   44.470    0.077   .   1   .   .   .   .   .   129   GLY   CA    .   53571   1
      270   .   1   .   1   129   129   GLY   N     N   15   109.186   0.111   .   1   .   .   .   .   .   129   GLY   N     .   53571   1
      271   .   1   .   1   130   130   ILE   H     H   1    9.538     0.002   .   1   .   .   .   .   .   130   ILE   H     .   53571   1
      272   .   1   .   1   130   130   ILE   C     C   13   174.459   0.076   .   1   .   .   .   .   .   130   ILE   C     .   53571   1
      273   .   1   .   1   130   130   ILE   CA    C   13   59.179    0.061   .   1   .   .   .   .   .   130   ILE   CA    .   53571   1
      274   .   1   .   1   130   130   ILE   CB    C   13   40.587    0.040   .   1   .   .   .   .   .   130   ILE   CB    .   53571   1
      275   .   1   .   1   130   130   ILE   CG1   C   13   27.320    0.050   .   1   .   .   .   .   .   130   ILE   CG1   .   53571   1
      276   .   1   .   1   130   130   ILE   CG2   C   13   17.328    0.037   .   1   .   .   .   .   .   130   ILE   CG2   .   53571   1
      277   .   1   .   1   130   130   ILE   CD1   C   13   14.344    0.021   .   1   .   .   .   .   .   130   ILE   CD1   .   53571   1
      278   .   1   .   1   130   130   ILE   N     N   15   126.090   0.051   .   1   .   .   .   .   .   130   ILE   N     .   53571   1
      279   .   1   .   1   131   131   VAL   H     H   1    9.052     0.040   .   1   .   .   .   .   .   131   VAL   H     .   53571   1
      280   .   1   .   1   131   131   VAL   C     C   13   173.627   0.033   .   1   .   .   .   .   .   131   VAL   C     .   53571   1
      281   .   1   .   1   131   131   VAL   CA    C   13   59.858    0.077   .   1   .   .   .   .   .   131   VAL   CA    .   53571   1
      282   .   1   .   1   131   131   VAL   CB    C   13   33.276    0.067   .   1   .   .   .   .   .   131   VAL   CB    .   53571   1
      283   .   1   .   1   131   131   VAL   CG1   C   13   21.187    0.038   .   2   .   .   .   .   .   131   VAL   CG1   .   53571   1
      284   .   1   .   1   131   131   VAL   CG2   C   13   22.942    0.004   .   2   .   .   .   .   .   131   VAL   CG2   .   53571   1
      285   .   1   .   1   131   131   VAL   N     N   15   126.261   0.159   .   1   .   .   .   .   .   131   VAL   N     .   53571   1
      286   .   1   .   1   132   132   ALA   H     H   1    9.076     0.000   .   1   .   .   .   .   .   132   ALA   H     .   53571   1
      287   .   1   .   1   132   132   ALA   C     C   13   176.188   0.084   .   1   .   .   .   .   .   132   ALA   C     .   53571   1
      288   .   1   .   1   132   132   ALA   CA    C   13   49.920    0.060   .   1   .   .   .   .   .   132   ALA   CA    .   53571   1
      289   .   1   .   1   132   132   ALA   CB    C   13   22.805    0.018   .   1   .   .   .   .   .   132   ALA   CB    .   53571   1
      290   .   1   .   1   132   132   ALA   N     N   15   128.147   0.142   .   1   .   .   .   .   .   132   ALA   N     .   53571   1
      291   .   1   .   1   133   133   SER   CA    C   13   55.996    0.073   .   1   .   .   .   .   .   133   SER   CA    .   53571   1
      292   .   1   .   1   133   133   SER   CB    C   13   63.025    0.034   .   1   .   .   .   .   .   133   SER   CB    .   53571   1
      293   .   1   .   1   133   133   SER   N     N   15   115.534   0.171   .   1   .   .   .   .   .   133   SER   N     .   53571   1
      294   .   1   .   1   141   141   ASP   C     C   13   178.990   0.000   .   1   .   .   .   .   .   141   ASP   C     .   53571   1
      295   .   1   .   1   141   141   ASP   CA    C   13   57.494    0.057   .   1   .   .   .   .   .   141   ASP   CA    .   53571   1
      296   .   1   .   1   141   141   ASP   CB    C   13   39.715    0.027   .   1   .   .   .   .   .   141   ASP   CB    .   53571   1
      297   .   1   .   1   141   141   ASP   N     N   15   120.645   0.036   .   1   .   .   .   .   .   141   ASP   N     .   53571   1
      298   .   1   .   1   142   142   ARG   H     H   1    7.394     0.000   .   1   .   .   .   .   .   142   ARG   H     .   53571   1
      299   .   1   .   1   142   142   ARG   C     C   13   180.152   0.085   .   1   .   .   .   .   .   142   ARG   C     .   53571   1
      300   .   1   .   1   142   142   ARG   CA    C   13   57.961    0.184   .   1   .   .   .   .   .   142   ARG   CA    .   53571   1
      301   .   1   .   1   142   142   ARG   CB    C   13   30.658    0.103   .   1   .   .   .   .   .   142   ARG   CB    .   53571   1
      302   .   1   .   1   142   142   ARG   N     N   15   116.368   0.287   .   1   .   .   .   .   .   142   ARG   N     .   53571   1
      303   .   1   .   1   143   143   LEU   C     C   13   178.191   0.088   .   1   .   .   .   .   .   143   LEU   C     .   53571   1
      304   .   1   .   1   143   143   LEU   CA    C   13   59.067    0.114   .   1   .   .   .   .   .   143   LEU   CA    .   53571   1
      305   .   1   .   1   143   143   LEU   CB    C   13   39.076    0.130   .   1   .   .   .   .   .   143   LEU   CB    .   53571   1
      306   .   1   .   1   143   143   LEU   CG    C   13   27.247    0.113   .   1   .   .   .   .   .   143   LEU   CG    .   53571   1
      307   .   1   .   1   143   143   LEU   CD1   C   13   25.198    0.035   .   1   .   .   .   .   .   143   LEU   CD1   .   53571   1
      308   .   1   .   1   143   143   LEU   N     N   15   122.067   0.172   .   1   .   .   .   .   .   143   LEU   N     .   53571   1
      309   .   1   .   1   144   144   VAL   H     H   1    7.681     0.019   .   1   .   .   .   .   .   144   VAL   H     .   53571   1
      310   .   1   .   1   144   144   VAL   C     C   13   177.387   0.039   .   1   .   .   .   .   .   144   VAL   C     .   53571   1
      311   .   1   .   1   144   144   VAL   CA    C   13   67.335    0.040   .   1   .   .   .   .   .   144   VAL   CA    .   53571   1
      312   .   1   .   1   144   144   VAL   CB    C   13   31.812    0.069   .   1   .   .   .   .   .   144   VAL   CB    .   53571   1
      313   .   1   .   1   144   144   VAL   CG1   C   13   23.968    0.071   .   2   .   .   .   .   .   144   VAL   CG1   .   53571   1
      314   .   1   .   1   144   144   VAL   CG2   C   13   22.306    0.085   .   2   .   .   .   .   .   144   VAL   CG2   .   53571   1
      315   .   1   .   1   144   144   VAL   N     N   15   118.578   0.168   .   1   .   .   .   .   .   144   VAL   N     .   53571   1
      316   .   1   .   1   145   145   GLU   H     H   1    8.269     0.000   .   1   .   .   .   .   .   145   GLU   H     .   53571   1
      317   .   1   .   1   145   145   GLU   C     C   13   179.299   0.089   .   1   .   .   .   .   .   145   GLU   C     .   53571   1
      318   .   1   .   1   145   145   GLU   CA    C   13   59.559    0.115   .   1   .   .   .   .   .   145   GLU   CA    .   53571   1
      319   .   1   .   1   145   145   GLU   CB    C   13   29.618    0.053   .   1   .   .   .   .   .   145   GLU   CB    .   53571   1
      320   .   1   .   1   145   145   GLU   CG    C   13   36.465    0.139   .   1   .   .   .   .   .   145   GLU   CG    .   53571   1
      321   .   1   .   1   145   145   GLU   CD    C   13   183.516   0.118   .   1   .   .   .   .   .   145   GLU   CD    .   53571   1
      322   .   1   .   1   145   145   GLU   N     N   15   117.419   0.202   .   1   .   .   .   .   .   145   GLU   N     .   53571   1
      323   .   1   .   1   146   146   GLY   H     H   1    7.972     0.020   .   1   .   .   .   .   .   146   GLY   H     .   53571   1
      324   .   1   .   1   146   146   GLY   C     C   13   175.166   0.097   .   1   .   .   .   .   .   146   GLY   C     .   53571   1
      325   .   1   .   1   146   146   GLY   CA    C   13   47.110    0.051   .   1   .   .   .   .   .   146   GLY   CA    .   53571   1
      326   .   1   .   1   146   146   GLY   N     N   15   107.053   0.315   .   1   .   .   .   .   .   146   GLY   N     .   53571   1
      327   .   1   .   1   147   147   ALA   C     C   13   179.081   0.034   .   1   .   .   .   .   .   147   ALA   C     .   53571   1
      328   .   1   .   1   147   147   ALA   CA    C   13   54.837    0.080   .   1   .   .   .   .   .   147   ALA   CA    .   53571   1
      329   .   1   .   1   147   147   ALA   CB    C   13   18.066    0.104   .   1   .   .   .   .   .   147   ALA   CB    .   53571   1
      330   .   1   .   1   147   147   ALA   N     N   15   123.407   0.100   .   1   .   .   .   .   .   147   ALA   N     .   53571   1
      331   .   1   .   1   148   148   ILE   H     H   1    8.479     0.003   .   1   .   .   .   .   .   148   ILE   H     .   53571   1
      332   .   1   .   1   148   148   ILE   C     C   13   177.146   0.056   .   1   .   .   .   .   .   148   ILE   C     .   53571   1
      333   .   1   .   1   148   148   ILE   CA    C   13   66.367    0.067   .   1   .   .   .   .   .   148   ILE   CA    .   53571   1
      334   .   1   .   1   148   148   ILE   CB    C   13   38.389    0.043   .   1   .   .   .   .   .   148   ILE   CB    .   53571   1
      335   .   1   .   1   148   148   ILE   CG1   C   13   29.966    0.033   .   1   .   .   .   .   .   148   ILE   CG1   .   53571   1
      336   .   1   .   1   148   148   ILE   CG2   C   13   16.842    0.105   .   1   .   .   .   .   .   148   ILE   CG2   .   53571   1
      337   .   1   .   1   148   148   ILE   CD1   C   13   14.848    0.046   .   1   .   .   .   .   .   148   ILE   CD1   .   53571   1
      338   .   1   .   1   148   148   ILE   N     N   15   117.962   0.153   .   1   .   .   .   .   .   148   ILE   N     .   53571   1
      339   .   1   .   1   149   149   ASP   H     H   1    8.291     0.000   .   1   .   .   .   .   .   149   ASP   H     .   53571   1
      340   .   1   .   1   149   149   ASP   C     C   13   177.257   0.071   .   1   .   .   .   .   .   149   ASP   C     .   53571   1
      341   .   1   .   1   149   149   ASP   CA    C   13   57.180    0.109   .   1   .   .   .   .   .   149   ASP   CA    .   53571   1
      342   .   1   .   1   149   149   ASP   CB    C   13   41.314    0.093   .   1   .   .   .   .   .   149   ASP   CB    .   53571   1
      343   .   1   .   1   149   149   ASP   CG    C   13   178.785   0.051   .   1   .   .   .   .   .   149   ASP   CG    .   53571   1
      344   .   1   .   1   149   149   ASP   N     N   15   118.045   0.121   .   1   .   .   .   .   .   149   ASP   N     .   53571   1
      345   .   1   .   1   150   150   CYS   H     H   1    7.966     0.000   .   1   .   .   .   .   .   150   CYS   H     .   53571   1
      346   .   1   .   1   150   150   CYS   C     C   13   178.809   0.063   .   1   .   .   .   .   .   150   CYS   C     .   53571   1
      347   .   1   .   1   150   150   CYS   CA    C   13   61.810    0.109   .   1   .   .   .   .   .   150   CYS   CA    .   53571   1
      348   .   1   .   1   150   150   CYS   CB    C   13   27.005    0.061   .   1   .   .   .   .   .   150   CYS   CB    .   53571   1
      349   .   1   .   1   150   150   CYS   N     N   15   117.330   0.492   .   1   .   .   .   .   .   150   CYS   N     .   53571   1
      350   .   1   .   1   151   151   ILE   H     H   1    8.121     0.030   .   1   .   .   .   .   .   151   ILE   H     .   53571   1
      351   .   1   .   1   151   151   ILE   C     C   13   178.534   0.100   .   1   .   .   .   .   .   151   ILE   C     .   53571   1
      352   .   1   .   1   151   151   ILE   CA    C   13   66.763    0.087   .   1   .   .   .   .   .   151   ILE   CA    .   53571   1
      353   .   1   .   1   151   151   ILE   CB    C   13   38.193    0.122   .   1   .   .   .   .   .   151   ILE   CB    .   53571   1
      354   .   1   .   1   151   151   ILE   CG1   C   13   29.297    0.117   .   1   .   .   .   .   .   151   ILE   CG1   .   53571   1
      355   .   1   .   1   151   151   ILE   CG2   C   13   19.378    0.161   .   1   .   .   .   .   .   151   ILE   CG2   .   53571   1
      356   .   1   .   1   151   151   ILE   CD1   C   13   13.282    0.043   .   1   .   .   .   .   .   151   ILE   CD1   .   53571   1
      357   .   1   .   1   151   151   ILE   N     N   15   121.494   0.243   .   1   .   .   .   .   .   151   ILE   N     .   53571   1
      358   .   1   .   1   152   152   VAL   H     H   1    8.574     0.006   .   1   .   .   .   .   .   152   VAL   H     .   53571   1
      359   .   1   .   1   152   152   VAL   C     C   13   181.903   0.048   .   1   .   .   .   .   .   152   VAL   C     .   53571   1
      360   .   1   .   1   152   152   VAL   CA    C   13   65.535    0.074   .   1   .   .   .   .   .   152   VAL   CA    .   53571   1
      361   .   1   .   1   152   152   VAL   CB    C   13   31.651    0.053   .   1   .   .   .   .   .   152   VAL   CB    .   53571   1
      362   .   1   .   1   152   152   VAL   CG1   C   13   21.004    0.040   .   2   .   .   .   .   .   152   VAL   CG1   .   53571   1
      363   .   1   .   1   152   152   VAL   CG2   C   13   21.363    0.053   .   2   .   .   .   .   .   152   VAL   CG2   .   53571   1
      364   .   1   .   1   152   152   VAL   N     N   15   120.086   0.312   .   1   .   .   .   .   .   152   VAL   N     .   53571   1
      365   .   1   .   1   153   153   ARG   H     H   1    9.124     0.011   .   1   .   .   .   .   .   153   ARG   H     .   53571   1
      366   .   1   .   1   153   153   ARG   C     C   13   176.826   0.042   .   1   .   .   .   .   .   153   ARG   C     .   53571   1
      367   .   1   .   1   153   153   ARG   CA    C   13   60.086    0.226   .   1   .   .   .   .   .   153   ARG   CA    .   53571   1
      368   .   1   .   1   153   153   ARG   CB    C   13   28.317    0.000   .   1   .   .   .   .   .   153   ARG   CB    .   53571   1
      369   .   1   .   1   153   153   ARG   N     N   15   120.464   0.135   .   1   .   .   .   .   .   153   ARG   N     .   53571   1
      370   .   1   .   1   154   154   HIS   H     H   1    7.495     0.012   .   1   .   .   .   .   .   154   HIS   H     .   53571   1
      371   .   1   .   1   154   154   HIS   C     C   13   174.356   0.026   .   1   .   .   .   .   .   154   HIS   C     .   53571   1
      372   .   1   .   1   154   154   HIS   CA    C   13   58.105    0.077   .   1   .   .   .   .   .   154   HIS   CA    .   53571   1
      373   .   1   .   1   154   154   HIS   CB    C   13   27.216    0.041   .   1   .   .   .   .   .   154   HIS   CB    .   53571   1
      374   .   1   .   1   154   154   HIS   CG    C   13   131.911   0.045   .   1   .   .   .   .   .   154   HIS   CG    .   53571   1
      375   .   1   .   1   154   154   HIS   CD2   C   13   123.784   0.057   .   1   .   .   .   .   .   154   HIS   CD2   .   53571   1
      376   .   1   .   1   154   154   HIS   N     N   15   113.618   0.084   .   1   .   .   .   .   .   154   HIS   N     .   53571   1
      377   .   1   .   1   155   155   GLY   H     H   1    8.034     0.002   .   1   .   .   .   .   .   155   GLY   H     .   53571   1
      378   .   1   .   1   155   155   GLY   C     C   13   174.630   0.053   .   1   .   .   .   .   .   155   GLY   C     .   53571   1
      379   .   1   .   1   155   155   GLY   CA    C   13   45.591    0.038   .   1   .   .   .   .   .   155   GLY   CA    .   53571   1
      380   .   1   .   1   155   155   GLY   N     N   15   108.064   0.021   .   1   .   .   .   .   .   155   GLY   N     .   53571   1
      381   .   1   .   1   156   156   GLY   H     H   1    8.627     0.006   .   1   .   .   .   .   .   156   GLY   H     .   53571   1
      382   .   1   .   1   156   156   GLY   C     C   13   171.992   0.061   .   1   .   .   .   .   .   156   GLY   C     .   53571   1
      383   .   1   .   1   156   156   GLY   CA    C   13   44.433    0.075   .   1   .   .   .   .   .   156   GLY   CA    .   53571   1
      384   .   1   .   1   156   156   GLY   N     N   15   109.769   0.294   .   1   .   .   .   .   .   156   GLY   N     .   53571   1
      385   .   1   .   1   157   157   ARG   C     C   13   178.823   0.144   .   1   .   .   .   .   .   157   ARG   C     .   53571   1
      386   .   1   .   1   157   157   ARG   CA    C   13   54.879    0.084   .   1   .   .   .   .   .   157   ARG   CA    .   53571   1
      387   .   1   .   1   157   157   ARG   CB    C   13   31.764    0.064   .   1   .   .   .   .   .   157   ARG   CB    .   53571   1
      388   .   1   .   1   157   157   ARG   CG    C   13   27.101    0.079   .   1   .   .   .   .   .   157   ARG   CG    .   53571   1
      389   .   1   .   1   157   157   ARG   CD    C   13   43.646    0.041   .   1   .   .   .   .   .   157   ARG   CD    .   53571   1
      390   .   1   .   1   157   157   ARG   CZ    C   13   159.493   0.008   .   1   .   .   .   .   .   157   ARG   CZ    .   53571   1
      391   .   1   .   1   157   157   ARG   N     N   15   117.963   0.257   .   1   .   .   .   .   .   157   ARG   N     .   53571   1
      392   .   1   .   1   158   158   GLY   H     H   1    9.179     0.005   .   1   .   .   .   .   .   158   GLY   H     .   53571   1
      393   .   1   .   1   158   158   GLY   C     C   13   174.772   0.153   .   1   .   .   .   .   .   158   GLY   C     .   53571   1
      394   .   1   .   1   158   158   GLY   CA    C   13   47.566    0.044   .   1   .   .   .   .   .   158   GLY   CA    .   53571   1
      395   .   1   .   1   158   158   GLY   N     N   15   112.987   0.253   .   1   .   .   .   .   .   158   GLY   N     .   53571   1
      396   .   1   .   1   159   159   GLU   H     H   1    9.235     0.006   .   1   .   .   .   .   .   159   GLU   H     .   53571   1
      397   .   1   .   1   159   159   GLU   C     C   13   176.360   0.129   .   1   .   .   .   .   .   159   GLU   C     .   53571   1
      398   .   1   .   1   159   159   GLU   CA    C   13   58.582    0.060   .   1   .   .   .   .   .   159   GLU   CA    .   53571   1
      399   .   1   .   1   159   159   GLU   CB    C   13   28.797    0.032   .   1   .   .   .   .   .   159   GLU   CB    .   53571   1
      400   .   1   .   1   159   159   GLU   CG    C   13   36.603    0.049   .   1   .   .   .   .   .   159   GLU   CG    .   53571   1
      401   .   1   .   1   159   159   GLU   CD    C   13   184.371   0.052   .   1   .   .   .   .   .   159   GLU   CD    .   53571   1
      402   .   1   .   1   159   159   GLU   N     N   15   115.959   0.076   .   1   .   .   .   .   .   159   GLU   N     .   53571   1
      403   .   1   .   1   160   160   ASP   H     H   1    7.670     0.000   .   1   .   .   .   .   .   160   ASP   H     .   53571   1
      404   .   1   .   1   160   160   ASP   C     C   13   174.699   0.021   .   1   .   .   .   .   .   160   ASP   C     .   53571   1
      405   .   1   .   1   160   160   ASP   CA    C   13   54.119    0.051   .   1   .   .   .   .   .   160   ASP   CA    .   53571   1
      406   .   1   .   1   160   160   ASP   CB    C   13   42.197    0.020   .   1   .   .   .   .   .   160   ASP   CB    .   53571   1
      407   .   1   .   1   160   160   ASP   CG    C   13   180.611   0.078   .   1   .   .   .   .   .   160   ASP   CG    .   53571   1
      408   .   1   .   1   160   160   ASP   N     N   15   118.390   0.137   .   1   .   .   .   .   .   160   ASP   N     .   53571   1
      409   .   1   .   1   161   161   ILE   H     H   1    7.987     0.024   .   1   .   .   .   .   .   161   ILE   H     .   53571   1
      410   .   1   .   1   161   161   ILE   C     C   13   174.322   0.055   .   1   .   .   .   .   .   161   ILE   C     .   53571   1
      411   .   1   .   1   161   161   ILE   CA    C   13   61.326    0.051   .   1   .   .   .   .   .   161   ILE   CA    .   53571   1
      412   .   1   .   1   161   161   ILE   CB    C   13   39.639    0.094   .   1   .   .   .   .   .   161   ILE   CB    .   53571   1
      413   .   1   .   1   161   161   ILE   CG1   C   13   27.471    0.056   .   1   .   .   .   .   .   161   ILE   CG1   .   53571   1
      414   .   1   .   1   161   161   ILE   CG2   C   13   17.259    0.022   .   1   .   .   .   .   .   161   ILE   CG2   .   53571   1
      415   .   1   .   1   161   161   ILE   CD1   C   13   15.137    0.016   .   1   .   .   .   .   .   161   ILE   CD1   .   53571   1
      416   .   1   .   1   161   161   ILE   N     N   15   122.712   0.140   .   1   .   .   .   .   .   161   ILE   N     .   53571   1
      417   .   1   .   1   162   162   THR   H     H   1    8.845     0.001   .   1   .   .   .   .   .   162   THR   H     .   53571   1
      418   .   1   .   1   162   162   THR   C     C   13   172.079   0.084   .   1   .   .   .   .   .   162   THR   C     .   53571   1
      419   .   1   .   1   162   162   THR   CA    C   13   62.015    0.083   .   1   .   .   .   .   .   162   THR   CA    .   53571   1
      420   .   1   .   1   162   162   THR   CB    C   13   71.001    0.079   .   1   .   .   .   .   .   162   THR   CB    .   53571   1
      421   .   1   .   1   162   162   THR   CG2   C   13   22.108    0.028   .   1   .   .   .   .   .   162   THR   CG2   .   53571   1
      422   .   1   .   1   162   162   THR   N     N   15   124.042   0.108   .   1   .   .   .   .   .   162   THR   N     .   53571   1
      423   .   1   .   1   163   163   LEU   H     H   1    9.346     0.005   .   1   .   .   .   .   .   163   LEU   H     .   53571   1
      424   .   1   .   1   163   163   LEU   C     C   13   173.576   0.051   .   1   .   .   .   .   .   163   LEU   C     .   53571   1
      425   .   1   .   1   163   163   LEU   CA    C   13   53.176    0.049   .   1   .   .   .   .   .   163   LEU   CA    .   53571   1
      426   .   1   .   1   163   163   LEU   CB    C   13   45.242    0.134   .   1   .   .   .   .   .   163   LEU   CB    .   53571   1
      427   .   1   .   1   163   163   LEU   CG    C   13   28.051    0.109   .   1   .   .   .   .   .   163   LEU   CG    .   53571   1
      428   .   1   .   1   163   163   LEU   CD1   C   13   26.580    0.148   .   2   .   .   .   .   .   163   LEU   CD1   .   53571   1
      429   .   1   .   1   163   163   LEU   CD2   C   13   24.294    0.017   .   2   .   .   .   .   .   163   LEU   CD2   .   53571   1
      430   .   1   .   1   163   163   LEU   N     N   15   130.028   0.082   .   1   .   .   .   .   .   163   LEU   N     .   53571   1
      431   .   1   .   1   164   164   VAL   H     H   1    9.662     0.006   .   1   .   .   .   .   .   164   VAL   H     .   53571   1
      432   .   1   .   1   164   164   VAL   C     C   13   174.793   0.104   .   1   .   .   .   .   .   164   VAL   C     .   53571   1
      433   .   1   .   1   164   164   VAL   CA    C   13   60.340    0.107   .   1   .   .   .   .   .   164   VAL   CA    .   53571   1
      434   .   1   .   1   164   164   VAL   CB    C   13   34.370    0.092   .   1   .   .   .   .   .   164   VAL   CB    .   53571   1
      435   .   1   .   1   164   164   VAL   CG1   C   13   23.236    0.051   .   2   .   .   .   .   .   164   VAL   CG1   .   53571   1
      436   .   1   .   1   164   164   VAL   CG2   C   13   22.486    0.158   .   2   .   .   .   .   .   164   VAL   CG2   .   53571   1
      437   .   1   .   1   164   164   VAL   N     N   15   126.947   0.255   .   1   .   .   .   .   .   164   VAL   N     .   53571   1
      438   .   1   .   1   165   165   ARG   C     C   13   174.924   0.039   .   1   .   .   .   .   .   165   ARG   C     .   53571   1
      439   .   1   .   1   165   165   ARG   CA    C   13   54.264    0.069   .   1   .   .   .   .   .   165   ARG   CA    .   53571   1
      440   .   1   .   1   165   165   ARG   CB    C   13   32.682    0.114   .   1   .   .   .   .   .   165   ARG   CB    .   53571   1
      441   .   1   .   1   165   165   ARG   N     N   15   124.951   0.319   .   1   .   .   .   .   .   165   ARG   N     .   53571   1
      442   .   1   .   1   166   166   VAL   H     H   1    7.964     0.006   .   1   .   .   .   .   .   166   VAL   H     .   53571   1
      443   .   1   .   1   166   166   VAL   C     C   13   174.493   0.070   .   1   .   .   .   .   .   166   VAL   C     .   53571   1
      444   .   1   .   1   166   166   VAL   CA    C   13   57.347    0.077   .   1   .   .   .   .   .   166   VAL   CA    .   53571   1
      445   .   1   .   1   166   166   VAL   CB    C   13   31.622    3.583   .   1   .   .   .   .   .   166   VAL   CB    .   53571   1
      446   .   1   .   1   166   166   VAL   CG1   C   13   22.495    0.086   .   2   .   .   .   .   .   166   VAL   CG1   .   53571   1
      447   .   1   .   1   166   166   VAL   CG2   C   13   18.237    0.058   .   2   .   .   .   .   .   166   VAL   CG2   .   53571   1
      448   .   1   .   1   166   166   VAL   N     N   15   111.316   0.295   .   1   .   .   .   .   .   166   VAL   N     .   53571   1
      449   .   1   .   1   167   167   PRO   CA    C   13   65.593    0.165   .   1   .   .   .   .   .   167   PRO   CA    .   53571   1
      450   .   1   .   1   167   167   PRO   CD    C   13   51.678    0.000   .   1   .   .   .   .   .   167   PRO   CD    .   53571   1
      451   .   1   .   1   167   167   PRO   N     N   15   133.178   0.089   .   1   .   .   .   .   .   167   PRO   N     .   53571   1
      452   .   1   .   1   172   172   ILE   C     C   13   173.070   0.149   .   1   .   .   .   .   .   172   ILE   C     .   53571   1
      453   .   1   .   1   172   172   ILE   CA    C   13   66.818    0.041   .   1   .   .   .   .   .   172   ILE   CA    .   53571   1
      454   .   1   .   1   172   172   ILE   CB    C   13   35.008    0.039   .   1   .   .   .   .   .   172   ILE   CB    .   53571   1
      455   .   1   .   1   172   172   ILE   CG2   C   13   17.781    0.006   .   1   .   .   .   .   .   172   ILE   CG2   .   53571   1
      456   .   1   .   1   172   172   ILE   CD1   C   13   14.849    0.000   .   1   .   .   .   .   .   172   ILE   CD1   .   53571   1
      457   .   1   .   1   172   172   ILE   N     N   15   119.469   0.164   .   1   .   .   .   .   .   172   ILE   N     .   53571   1
      458   .   1   .   1   173   173   PRO   C     C   13   175.981   0.015   .   1   .   .   .   .   .   173   PRO   C     .   53571   1
      459   .   1   .   1   173   173   PRO   CA    C   13   63.607    0.115   .   1   .   .   .   .   .   173   PRO   CA    .   53571   1
      460   .   1   .   1   173   173   PRO   CB    C   13   31.370    0.098   .   1   .   .   .   .   .   173   PRO   CB    .   53571   1
      461   .   1   .   1   173   173   PRO   CG    C   13   28.218    0.058   .   1   .   .   .   .   .   173   PRO   CG    .   53571   1
      462   .   1   .   1   173   173   PRO   CD    C   13   51.034    0.000   .   1   .   .   .   .   .   173   PRO   CD    .   53571   1
      463   .   1   .   1   173   173   PRO   N     N   15   138.832   0.154   .   1   .   .   .   .   .   173   PRO   N     .   53571   1
      464   .   1   .   1   174   174   VAL   H     H   1    7.901     0.000   .   1   .   .   .   .   .   174   VAL   H     .   53571   1
      465   .   1   .   1   174   174   VAL   CA    C   13   60.929    0.080   .   1   .   .   .   .   .   174   VAL   CA    .   53571   1
      466   .   1   .   1   174   174   VAL   CG2   C   13   19.879    0.006   .   1   .   .   .   .   .   174   VAL   CG2   .   53571   1
      467   .   1   .   1   174   174   VAL   N     N   15   126.425   0.345   .   1   .   .   .   .   .   174   VAL   N     .   53571   1
      468   .   1   .   1   175   175   ALA   H     H   1    7.953     0.000   .   1   .   .   .   .   .   175   ALA   H     .   53571   1
      469   .   1   .   1   175   175   ALA   N     N   15   120.766   0.000   .   1   .   .   .   .   .   175   ALA   N     .   53571   1
      470   .   1   .   1   176   176   ALA   C     C   13   177.825   0.039   .   1   .   .   .   .   .   176   ALA   C     .   53571   1
      471   .   1   .   1   176   176   ALA   CA    C   13   55.050    0.051   .   1   .   .   .   .   .   176   ALA   CA    .   53571   1
      472   .   1   .   1   176   176   ALA   CB    C   13   18.026    0.037   .   1   .   .   .   .   .   176   ALA   CB    .   53571   1
      473   .   1   .   1   176   176   ALA   N     N   15   117.245   0.146   .   1   .   .   .   .   .   176   ALA   N     .   53571   1
      474   .   1   .   1   177   177   ASP   H     H   1    7.602     0.000   .   1   .   .   .   .   .   177   ASP   H     .   53571   1
      475   .   1   .   1   177   177   ASP   C     C   13   179.598   0.000   .   1   .   .   .   .   .   177   ASP   C     .   53571   1
      476   .   1   .   1   177   177   ASP   CA    C   13   57.973    0.215   .   1   .   .   .   .   .   177   ASP   CA    .   53571   1
      477   .   1   .   1   177   177   ASP   CB    C   13   42.652    0.187   .   1   .   .   .   .   .   177   ASP   CB    .   53571   1
      478   .   1   .   1   177   177   ASP   N     N   15   118.114   0.259   .   1   .   .   .   .   .   177   ASP   N     .   53571   1
      479   .   1   .   1   178   178   GLU   C     C   13   179.512   0.130   .   1   .   .   .   .   .   178   GLU   C     .   53571   1
      480   .   1   .   1   178   178   GLU   CA    C   13   59.059    0.053   .   1   .   .   .   .   .   178   GLU   CA    .   53571   1
      481   .   1   .   1   178   178   GLU   CB    C   13   29.613    0.033   .   1   .   .   .   .   .   178   GLU   CB    .   53571   1
      482   .   1   .   1   178   178   GLU   CG    C   13   35.196    0.076   .   1   .   .   .   .   .   178   GLU   CG    .   53571   1
      483   .   1   .   1   178   178   GLU   CD    C   13   182.952   0.010   .   1   .   .   .   .   .   178   GLU   CD    .   53571   1
      484   .   1   .   1   178   178   GLU   N     N   15   119.497   0.226   .   1   .   .   .   .   .   178   GLU   N     .   53571   1
      485   .   1   .   1   179   179   LEU   H     H   1    7.874     0.000   .   1   .   .   .   .   .   179   LEU   H     .   53571   1
      486   .   1   .   1   179   179   LEU   CA    C   13   57.218    0.046   .   1   .   .   .   .   .   179   LEU   CA    .   53571   1
      487   .   1   .   1   179   179   LEU   CB    C   13   43.551    0.000   .   1   .   .   .   .   .   179   LEU   CB    .   53571   1
      488   .   1   .   1   179   179   LEU   CG    C   13   26.415    0.000   .   1   .   .   .   .   .   179   LEU   CG    .   53571   1
      489   .   1   .   1   179   179   LEU   N     N   15   116.254   0.156   .   1   .   .   .   .   .   179   LEU   N     .   53571   1
      490   .   1   .   1   180   180   ALA   H     H   1    8.736     0.024   .   1   .   .   .   .   .   180   ALA   H     .   53571   1
      491   .   1   .   1   180   180   ALA   CA    C   13   54.566    0.065   .   1   .   .   .   .   .   180   ALA   CA    .   53571   1
      492   .   1   .   1   180   180   ALA   CB    C   13   18.879    0.000   .   1   .   .   .   .   .   180   ALA   CB    .   53571   1
      493   .   1   .   1   180   180   ALA   N     N   15   117.090   0.154   .   1   .   .   .   .   .   180   ALA   N     .   53571   1
      494   .   1   .   1   181   181   ARG   H     H   1    7.327     0.000   .   1   .   .   .   .   .   181   ARG   H     .   53571   1
      495   .   1   .   1   181   181   ARG   C     C   13   177.226   0.028   .   1   .   .   .   .   .   181   ARG   C     .   53571   1
      496   .   1   .   1   181   181   ARG   CA    C   13   57.268    0.129   .   1   .   .   .   .   .   181   ARG   CA    .   53571   1
      497   .   1   .   1   181   181   ARG   CB    C   13   30.159    0.083   .   1   .   .   .   .   .   181   ARG   CB    .   53571   1
      498   .   1   .   1   181   181   ARG   CD    C   13   42.561    0.057   .   1   .   .   .   .   .   181   ARG   CD    .   53571   1
      499   .   1   .   1   181   181   ARG   CZ    C   13   159.476   0.023   .   1   .   .   .   .   .   181   ARG   CZ    .   53571   1
      500   .   1   .   1   181   181   ARG   N     N   15   113.160   0.186   .   1   .   .   .   .   .   181   ARG   N     .   53571   1
      501   .   1   .   1   182   182   LYS   H     H   1    7.391     0.021   .   1   .   .   .   .   .   182   LYS   H     .   53571   1
      502   .   1   .   1   182   182   LYS   C     C   13   177.720   0.022   .   1   .   .   .   .   .   182   LYS   C     .   53571   1
      503   .   1   .   1   182   182   LYS   CA    C   13   57.166    0.043   .   1   .   .   .   .   .   182   LYS   CA    .   53571   1
      504   .   1   .   1   182   182   LYS   CB    C   13   31.757    0.042   .   1   .   .   .   .   .   182   LYS   CB    .   53571   1
      505   .   1   .   1   182   182   LYS   CG    C   13   25.034    0.059   .   1   .   .   .   .   .   182   LYS   CG    .   53571   1
      506   .   1   .   1   182   182   LYS   CD    C   13   29.081    0.149   .   1   .   .   .   .   .   182   LYS   CD    .   53571   1
      507   .   1   .   1   182   182   LYS   N     N   15   121.967   0.129   .   1   .   .   .   .   .   182   LYS   N     .   53571   1
      508   .   1   .   1   183   183   GLU   H     H   1    8.764     0.005   .   1   .   .   .   .   .   183   GLU   H     .   53571   1
      509   .   1   .   1   183   183   GLU   C     C   13   177.097   0.060   .   1   .   .   .   .   .   183   GLU   C     .   53571   1
      510   .   1   .   1   183   183   GLU   CA    C   13   57.887    0.110   .   1   .   .   .   .   .   183   GLU   CA    .   53571   1
      511   .   1   .   1   183   183   GLU   CB    C   13   29.495    0.048   .   1   .   .   .   .   .   183   GLU   CB    .   53571   1
      512   .   1   .   1   183   183   GLU   N     N   15   122.221   0.082   .   1   .   .   .   .   .   183   GLU   N     .   53571   1
      513   .   1   .   1   184   184   ASP   H     H   1    8.329     0.006   .   1   .   .   .   .   .   184   ASP   H     .   53571   1
      514   .   1   .   1   184   184   ASP   C     C   13   173.760   0.110   .   1   .   .   .   .   .   184   ASP   C     .   53571   1
      515   .   1   .   1   184   184   ASP   CA    C   13   52.248    0.099   .   1   .   .   .   .   .   184   ASP   CA    .   53571   1
      516   .   1   .   1   184   184   ASP   CB    C   13   39.170    0.018   .   1   .   .   .   .   .   184   ASP   CB    .   53571   1
      517   .   1   .   1   184   184   ASP   CG    C   13   180.803   0.119   .   1   .   .   .   .   .   184   ASP   CG    .   53571   1
      518   .   1   .   1   184   184   ASP   N     N   15   114.266   0.120   .   1   .   .   .   .   .   184   ASP   N     .   53571   1
      519   .   1   .   1   185   185   ILE   H     H   1    6.810     0.003   .   1   .   .   .   .   .   185   ILE   H     .   53571   1
      520   .   1   .   1   185   185   ILE   C     C   13   174.969   0.113   .   1   .   .   .   .   .   185   ILE   C     .   53571   1
      521   .   1   .   1   185   185   ILE   CA    C   13   58.234    0.128   .   1   .   .   .   .   .   185   ILE   CA    .   53571   1
      522   .   1   .   1   185   185   ILE   CB    C   13   37.284    0.047   .   1   .   .   .   .   .   185   ILE   CB    .   53571   1
      523   .   1   .   1   185   185   ILE   CG1   C   13   25.994    0.050   .   1   .   .   .   .   .   185   ILE   CG1   .   53571   1
      524   .   1   .   1   185   185   ILE   CG2   C   13   18.056    0.050   .   1   .   .   .   .   .   185   ILE   CG2   .   53571   1
      525   .   1   .   1   185   185   ILE   CD1   C   13   9.400     0.007   .   1   .   .   .   .   .   185   ILE   CD1   .   53571   1
      526   .   1   .   1   185   185   ILE   N     N   15   118.380   0.069   .   1   .   .   .   .   .   185   ILE   N     .   53571   1
      527   .   1   .   1   186   186   ASP   H     H   1    8.672     0.000   .   1   .   .   .   .   .   186   ASP   H     .   53571   1
      528   .   1   .   1   186   186   ASP   C     C   13   175.234   0.037   .   1   .   .   .   .   .   186   ASP   C     .   53571   1
      529   .   1   .   1   186   186   ASP   CA    C   13   55.720    0.084   .   1   .   .   .   .   .   186   ASP   CA    .   53571   1
      530   .   1   .   1   186   186   ASP   CB    C   13   43.064    0.020   .   1   .   .   .   .   .   186   ASP   CB    .   53571   1
      531   .   1   .   1   186   186   ASP   CG    C   13   179.631   0.039   .   1   .   .   .   .   .   186   ASP   CG    .   53571   1
      532   .   1   .   1   186   186   ASP   N     N   15   123.992   0.093   .   1   .   .   .   .   .   186   ASP   N     .   53571   1
      533   .   1   .   1   187   187   ALA   H     H   1    7.290     0.001   .   1   .   .   .   .   .   187   ALA   H     .   53571   1
      534   .   1   .   1   187   187   ALA   C     C   13   174.658   0.069   .   1   .   .   .   .   .   187   ALA   C     .   53571   1
      535   .   1   .   1   187   187   ALA   CA    C   13   51.734    0.030   .   1   .   .   .   .   .   187   ALA   CA    .   53571   1
      536   .   1   .   1   187   187   ALA   CB    C   13   22.235    0.126   .   1   .   .   .   .   .   187   ALA   CB    .   53571   1
      537   .   1   .   1   187   187   ALA   N     N   15   116.886   0.102   .   1   .   .   .   .   .   187   ALA   N     .   53571   1
      538   .   1   .   1   188   188   VAL   H     H   1    8.712     0.020   .   1   .   .   .   .   .   188   VAL   H     .   53571   1
      539   .   1   .   1   188   188   VAL   C     C   13   173.550   0.036   .   1   .   .   .   .   .   188   VAL   C     .   53571   1
      540   .   1   .   1   188   188   VAL   CA    C   13   60.301    0.064   .   1   .   .   .   .   .   188   VAL   CA    .   53571   1
      541   .   1   .   1   188   188   VAL   CB    C   13   34.935    0.115   .   1   .   .   .   .   .   188   VAL   CB    .   53571   1
      542   .   1   .   1   188   188   VAL   CG1   C   13   22.434    0.043   .   2   .   .   .   .   .   188   VAL   CG1   .   53571   1
      543   .   1   .   1   188   188   VAL   CG2   C   13   20.781    0.049   .   2   .   .   .   .   .   188   VAL   CG2   .   53571   1
      544   .   1   .   1   188   188   VAL   N     N   15   120.567   0.049   .   1   .   .   .   .   .   188   VAL   N     .   53571   1
      545   .   1   .   1   189   189   ILE   H     H   1    8.957     0.000   .   1   .   .   .   .   .   189   ILE   H     .   53571   1
      546   .   1   .   1   189   189   ILE   C     C   13   173.403   0.059   .   1   .   .   .   .   .   189   ILE   C     .   53571   1
      547   .   1   .   1   189   189   ILE   CA    C   13   59.433    0.100   .   1   .   .   .   .   .   189   ILE   CA    .   53571   1
      548   .   1   .   1   189   189   ILE   CB    C   13   41.360    0.063   .   1   .   .   .   .   .   189   ILE   CB    .   53571   1
      549   .   1   .   1   189   189   ILE   CG1   C   13   26.940    0.075   .   1   .   .   .   .   .   189   ILE   CG1   .   53571   1
      550   .   1   .   1   189   189   ILE   CG2   C   13   18.626    0.039   .   1   .   .   .   .   .   189   ILE   CG2   .   53571   1
      551   .   1   .   1   189   189   ILE   CD1   C   13   14.452    0.122   .   1   .   .   .   .   .   189   ILE   CD1   .   53571   1
      552   .   1   .   1   189   189   ILE   N     N   15   128.252   0.356   .   1   .   .   .   .   .   189   ILE   N     .   53571   1
      553   .   1   .   1   190   190   ALA   H     H   1    8.289     0.009   .   1   .   .   .   .   .   190   ALA   H     .   53571   1
      554   .   1   .   1   190   190   ALA   C     C   13   176.429   0.045   .   1   .   .   .   .   .   190   ALA   C     .   53571   1
      555   .   1   .   1   190   190   ALA   CA    C   13   49.182    0.036   .   1   .   .   .   .   .   190   ALA   CA    .   53571   1
      556   .   1   .   1   190   190   ALA   CB    C   13   22.323    0.008   .   1   .   .   .   .   .   190   ALA   CB    .   53571   1
      557   .   1   .   1   190   190   ALA   N     N   15   126.711   0.197   .   1   .   .   .   .   .   190   ALA   N     .   53571   1
      558   .   1   .   1   191   191   PHE   H     H   1    8.692     0.000   .   1   .   .   .   .   .   191   PHE   H     .   53571   1
      559   .   1   .   1   191   191   PHE   C     C   13   174.773   0.006   .   1   .   .   .   .   .   191   PHE   C     .   53571   1
      560   .   1   .   1   191   191   PHE   CA    C   13   55.158    0.096   .   1   .   .   .   .   .   191   PHE   CA    .   53571   1
      561   .   1   .   1   191   191   PHE   CB    C   13   42.609    0.000   .   1   .   .   .   .   .   191   PHE   CB    .   53571   1
      562   .   1   .   1   191   191   PHE   CG    C   13   138.806   0.009   .   1   .   .   .   .   .   191   PHE   CG    .   53571   1
      563   .   1   .   1   191   191   PHE   N     N   15   120.646   0.133   .   1   .   .   .   .   .   191   PHE   N     .   53571   1
   stop_
save_