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                      51636
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Assignment of MYC(151-255)'
   _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

      2   '3D CBCA(CO)NH'   .   .   .   51636   1
      3   '3D CBCANH'       .   .   .   51636   1
      4   '3D HN(CA)CO'     .   .   .   51636   1
      5   '3D HNCO'         .   .   .   51636   1
      6   '3D C(CO)NH'      .   .   .   51636   1
   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      na   'all 13C'   13   2.66   .   51636   1
   stop_

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

      2   $software_2   .   .   51636   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   2     2     TYR   C     C   13   175.207       0.00711537    .   1   .   .   .   .   .   152   TYR   C     .   51636   1
      2     .   1   .   1   2     2     TYR   CA    C   13   57.9143       0             .   1   .   .   .   .   .   152   TYR   CA    .   51636   1
      3     .   1   .   1   2     2     TYR   CB    C   13   38.3847       0             .   1   .   .   .   .   .   152   TYR   CB    .   51636   1
      4     .   1   .   1   3     3     GLN   H     H   1    8.051672408   0.001005161   .   1   .   .   .   .   .   153   GLN   H     .   51636   1
      5     .   1   .   1   3     3     GLN   C     C   13   174.5         0.013403101   .   1   .   .   .   .   .   153   GLN   C     .   51636   1
      6     .   1   .   1   3     3     GLN   CA    C   13   54.7314       0.002546704   .   1   .   .   .   .   .   153   GLN   CA    .   51636   1
      7     .   1   .   1   3     3     GLN   CB    C   13   29.3494       0.026842114   .   1   .   .   .   .   .   153   GLN   CB    .   51636   1
      8     .   1   .   1   3     3     GLN   CG    C   13   33.2138       0             .   1   .   .   .   .   .   153   GLN   CG    .   51636   1
      9     .   1   .   1   3     3     GLN   N     N   15   123.9146202   0.04459405    .   1   .   .   .   .   .   153   GLN   N     .   51636   1
      10    .   1   .   1   4     4     ALA   H     H   1    8.064266613   0.000646496   .   1   .   .   .   .   .   154   ALA   H     .   51636   1
      11    .   1   .   1   4     4     ALA   C     C   13   177.194       0.001784854   .   1   .   .   .   .   .   154   ALA   C     .   51636   1
      12    .   1   .   1   4     4     ALA   CA    C   13   51.9756       0.006722748   .   1   .   .   .   .   .   154   ALA   CA    .   51636   1
      13    .   1   .   1   4     4     ALA   CB    C   13   18.7091       0.022480157   .   1   .   .   .   .   .   154   ALA   CB    .   51636   1
      14    .   1   .   1   4     4     ALA   N     N   15   125.8212225   0.034386327   .   1   .   .   .   .   .   154   ALA   N     .   51636   1
      15    .   1   .   1   5     5     ALA   H     H   1    8.117697753   0.000237908   .   1   .   .   .   .   .   155   ALA   H     .   51636   1
      16    .   1   .   1   5     5     ALA   C     C   13   177.5         0.021561271   .   1   .   .   .   .   .   155   ALA   C     .   51636   1
      17    .   1   .   1   5     5     ALA   CA    C   13   51.9148       0.051861213   .   1   .   .   .   .   .   155   ALA   CA    .   51636   1
      18    .   1   .   1   5     5     ALA   CB    C   13   18.6795       0.069198125   .   1   .   .   .   .   .   155   ALA   CB    .   51636   1
      19    .   1   .   1   5     5     ALA   N     N   15   123.0794748   0.068646988   .   1   .   .   .   .   .   155   ALA   N     .   51636   1
      20    .   1   .   1   6     6     ARG   H     H   1    8.148800655   0.000415845   .   1   .   .   .   .   .   156   ARG   H     .   51636   1
      21    .   1   .   1   6     6     ARG   C     C   13   176.249       0.012968115   .   1   .   .   .   .   .   156   ARG   C     .   51636   1
      22    .   1   .   1   6     6     ARG   CA    C   13   55.5314       0.024794394   .   1   .   .   .   .   .   156   ARG   CA    .   51636   1
      23    .   1   .   1   6     6     ARG   CB    C   13   30.5485       0.017513831   .   1   .   .   .   .   .   156   ARG   CB    .   51636   1
      24    .   1   .   1   6     6     ARG   CD    C   13   42.9528       0             .   1   .   .   .   .   .   156   ARG   CD    .   51636   1
      25    .   1   .   1   6     6     ARG   CG    C   13   26.7443       0             .   1   .   .   .   .   .   156   ARG   CG    .   51636   1
      26    .   1   .   1   6     6     ARG   N     N   15   120.6421018   0.044953083   .   1   .   .   .   .   .   156   ARG   N     .   51636   1
      27    .   1   .   1   7     7     LYS   H     H   1    8.336571479   0.000801268   .   1   .   .   .   .   .   157   LYS   H     .   51636   1
      28    .   1   .   1   7     7     LYS   C     C   13   176.024       0.006342023   .   1   .   .   .   .   .   157   LYS   C     .   51636   1
      29    .   1   .   1   7     7     LYS   CA    C   13   55.9538       0.018437806   .   1   .   .   .   .   .   157   LYS   CA    .   51636   1
      30    .   1   .   1   7     7     LYS   CB    C   13   32.5337       0.007856224   .   1   .   .   .   .   .   157   LYS   CB    .   51636   1
      31    .   1   .   1   7     7     LYS   CD    C   13   28.6844       0             .   1   .   .   .   .   .   157   LYS   CD    .   51636   1
      32    .   1   .   1   7     7     LYS   CE    C   13   41.7668       0             .   1   .   .   .   .   .   157   LYS   CE    .   51636   1
      33    .   1   .   1   7     7     LYS   CG    C   13   24.2502       0             .   1   .   .   .   .   .   157   LYS   CG    .   51636   1
      34    .   1   .   1   7     7     LYS   N     N   15   123.1293666   0.04322435    .   1   .   .   .   .   .   157   LYS   N     .   51636   1
      35    .   1   .   1   8     8     ASP   H     H   1    8.254817451   0.000189869   .   1   .   .   .   .   .   158   ASP   H     .   51636   1
      36    .   1   .   1   8     8     ASP   C     C   13   176.075       0.014904696   .   1   .   .   .   .   .   158   ASP   C     .   51636   1
      37    .   1   .   1   8     8     ASP   CA    C   13   53.718        0.008501447   .   1   .   .   .   .   .   158   ASP   CA    .   51636   1
      38    .   1   .   1   8     8     ASP   CB    C   13   40.7753       0.03196252    .   1   .   .   .   .   .   158   ASP   CB    .   51636   1
      39    .   1   .   1   8     8     ASP   N     N   15   121.2747104   0.072808232   .   1   .   .   .   .   .   158   ASP   N     .   51636   1
      40    .   1   .   1   9     9     SER   H     H   1    8.16373515    0.000217724   .   1   .   .   .   .   .   159   SER   H     .   51636   1
      41    .   1   .   1   9     9     SER   C     C   13   174.868       0.004316665   .   1   .   .   .   .   .   159   SER   C     .   51636   1
      42    .   1   .   1   9     9     SER   CA    C   13   58.3474       0.013347709   .   1   .   .   .   .   .   159   SER   CA    .   51636   1
      43    .   1   .   1   9     9     SER   CB    C   13   63.3663       0.00746354    .   1   .   .   .   .   .   159   SER   CB    .   51636   1
      44    .   1   .   1   9     9     SER   N     N   15   116.2486312   0.085895377   .   1   .   .   .   .   .   159   SER   N     .   51636   1
      45    .   1   .   1   10    10    GLY   H     H   1    8.319494169   0.000247991   .   1   .   .   .   .   .   160   GLY   H     .   51636   1
      46    .   1   .   1   10    10    GLY   C     C   13   173.62        0.005156934   .   1   .   .   .   .   .   160   GLY   C     .   51636   1
      47    .   1   .   1   10    10    GLY   CA    C   13   44.6239       0.023402353   .   1   .   .   .   .   .   160   GLY   CA    .   51636   1
      48    .   1   .   1   10    10    GLY   N     N   15   110.4594771   0.045712651   .   1   .   .   .   .   .   160   GLY   N     .   51636   1
      49    .   1   .   1   11    11    SER   H     H   1    7.980490543   0.000369948   .   1   .   .   .   .   .   161   SER   H     .   51636   1
      50    .   1   .   1   11    11    SER   C     C   13   172.432       0             .   1   .   .   .   .   .   161   SER   C     .   51636   1
      51    .   1   .   1   11    11    SER   CA    C   13   55.9706       0             .   1   .   .   .   .   .   161   SER   CA    .   51636   1
      52    .   1   .   1   11    11    SER   CB    C   13   62.8832       0             .   1   .   .   .   .   .   161   SER   CB    .   51636   1
      53    .   1   .   1   11    11    SER   N     N   15   116.577968    0.051093389   .   1   .   .   .   .   .   161   SER   N     .   51636   1
      54    .   1   .   1   12    12    PRO   C     C   13   176.154       0.003029509   .   1   .   .   .   .   .   162   PRO   C     .   51636   1
      55    .   1   .   1   12    12    PRO   CA    C   13   62.7098       0             .   1   .   .   .   .   .   162   PRO   CA    .   51636   1
      56    .   1   .   1   12    12    PRO   CB    C   13   31.6155       0.000000477   .   1   .   .   .   .   .   162   PRO   CB    .   51636   1
      57    .   1   .   1   12    12    PRO   CD    C   13   50.4195       0             .   1   .   .   .   .   .   162   PRO   CD    .   51636   1
      58    .   1   .   1   12    12    PRO   CG    C   13   26.8893       0             .   1   .   .   .   .   .   162   PRO   CG    .   51636   1
      59    .   1   .   1   13    13    ASN   H     H   1    8.35112456    0.000428389   .   1   .   .   .   .   .   163   ASN   H     .   51636   1
      60    .   1   .   1   13    13    ASN   C     C   13   173.202       0             .   1   .   .   .   .   .   163   ASN   C     .   51636   1
      61    .   1   .   1   13    13    ASN   CA    C   13   50.734        0             .   1   .   .   .   .   .   163   ASN   CA    .   51636   1
      62    .   1   .   1   13    13    ASN   CB    C   13   38.2208       0             .   1   .   .   .   .   .   163   ASN   CB    .   51636   1
      63    .   1   .   1   13    13    ASN   N     N   15   119.687459    0.044371108   .   1   .   .   .   .   .   163   ASN   N     .   51636   1
      64    .   1   .   1   14    14    PRO   C     C   13   176.431       0.000312281   .   1   .   .   .   .   .   164   PRO   C     .   51636   1
      65    .   1   .   1   14    14    PRO   CA    C   13   62.9134       0.000000674   .   1   .   .   .   .   .   164   PRO   CA    .   51636   1
      66    .   1   .   1   14    14    PRO   CB    C   13   31.6188       0             .   1   .   .   .   .   .   164   PRO   CB    .   51636   1
      67    .   1   .   1   14    14    PRO   CD    C   13   50.3901       0             .   1   .   .   .   .   .   164   PRO   CD    .   51636   1
      68    .   1   .   1   14    14    PRO   CG    C   13   26.7411       0             .   1   .   .   .   .   .   164   PRO   CG    .   51636   1
      69    .   1   .   1   15    15    ALA   H     H   1    8.123506212   0.00156578    .   1   .   .   .   .   .   165   ALA   H     .   51636   1
      70    .   1   .   1   15    15    ALA   C     C   13   177.606       0.013160421   .   1   .   .   .   .   .   165   ALA   C     .   51636   1
      71    .   1   .   1   15    15    ALA   CA    C   13   52.0555       0.037341904   .   1   .   .   .   .   .   165   ALA   CA    .   51636   1
      72    .   1   .   1   15    15    ALA   CB    C   13   18.5337       0.029061114   .   1   .   .   .   .   .   165   ALA   CB    .   51636   1
      73    .   1   .   1   15    15    ALA   N     N   15   123.2468249   0.043981432   .   1   .   .   .   .   .   165   ALA   N     .   51636   1
      74    .   1   .   1   16    16    ARG   H     H   1    8.015391773   0.000349586   .   1   .   .   .   .   .   166   ARG   H     .   51636   1
      75    .   1   .   1   16    16    ARG   C     C   13   176.56        0.009741904   .   1   .   .   .   .   .   166   ARG   C     .   51636   1
      76    .   1   .   1   16    16    ARG   CA    C   13   55.7259       0.008319528   .   1   .   .   .   .   .   166   ARG   CA    .   51636   1
      77    .   1   .   1   16    16    ARG   CB    C   13   30.3197       0.018690896   .   1   .   .   .   .   .   166   ARG   CB    .   51636   1
      78    .   1   .   1   16    16    ARG   CD    C   13   42.9692       0             .   1   .   .   .   .   .   166   ARG   CD    .   51636   1
      79    .   1   .   1   16    16    ARG   CG    C   13   26.836        0             .   1   .   .   .   .   .   166   ARG   CG    .   51636   1
      80    .   1   .   1   16    16    ARG   N     N   15   119.767067    0.04174991    .   1   .   .   .   .   .   166   ARG   N     .   51636   1
      81    .   1   .   1   17    17    GLY   H     H   1    8.190048191   0.000423668   .   1   .   .   .   .   .   167   GLY   H     .   51636   1
      82    .   1   .   1   17    17    GLY   C     C   13   173.529       0.001760211   .   1   .   .   .   .   .   167   GLY   C     .   51636   1
      83    .   1   .   1   17    17    GLY   CA    C   13   44.7093       0.06174932    .   1   .   .   .   .   .   167   GLY   CA    .   51636   1
      84    .   1   .   1   17    17    GLY   N     N   15   109.4619202   0.063403683   .   1   .   .   .   .   .   167   GLY   N     .   51636   1
      85    .   1   .   1   18    18    HIS   H     H   1    8.029778196   0.000865456   .   1   .   .   .   .   .   168   HIS   H     .   51636   1
      86    .   1   .   1   18    18    HIS   C     C   13   175.069       0.006879298   .   1   .   .   .   .   .   168   HIS   C     .   51636   1
      87    .   1   .   1   18    18    HIS   CA    C   13   55.6975       0.001581442   .   1   .   .   .   .   .   168   HIS   CA    .   51636   1
      88    .   1   .   1   18    18    HIS   CB    C   13   30.3212       0.023063417   .   1   .   .   .   .   .   168   HIS   CB    .   51636   1
      89    .   1   .   1   18    18    HIS   N     N   15   118.9565842   0.048056312   .   1   .   .   .   .   .   168   HIS   N     .   51636   1
      90    .   1   .   1   19    19    SER   H     H   1    8.157371687   0.000908262   .   1   .   .   .   .   .   169   SER   H     .   51636   1
      91    .   1   .   1   19    19    SER   C     C   13   174.117       0.023448604   .   1   .   .   .   .   .   169   SER   C     .   51636   1
      92    .   1   .   1   19    19    SER   CA    C   13   57.7597       0.012068725   .   1   .   .   .   .   .   169   SER   CA    .   51636   1
      93    .   1   .   1   19    19    SER   CB    C   13   63.4087       0.000446582   .   1   .   .   .   .   .   169   SER   CB    .   51636   1
      94    .   1   .   1   19    19    SER   N     N   15   117.1399491   0.028134501   .   1   .   .   .   .   .   169   SER   N     .   51636   1
      95    .   1   .   1   20    20    VAL   H     H   1    8.120523158   0.00019046    .   1   .   .   .   .   .   170   VAL   H     .   51636   1
      96    .   1   .   1   20    20    VAL   C     C   13   175.807       0.011415246   .   1   .   .   .   .   .   170   VAL   C     .   51636   1
      97    .   1   .   1   20    20    VAL   CA    C   13   61.8414       0.004116655   .   1   .   .   .   .   .   170   VAL   CA    .   51636   1
      98    .   1   .   1   20    20    VAL   CB    C   13   32.314        0.022252487   .   1   .   .   .   .   .   170   VAL   CB    .   51636   1
      99    .   1   .   1   20    20    VAL   CG1   C   13   20.067        0             .   2   .   .   .   .   .   170   VAL   CG1   .   51636   1
      100   .   1   .   1   20    20    VAL   CG2   C   13   20.7902       0             .   2   .   .   .   .   .   170   VAL   CG2   .   51636   1
      101   .   1   .   1   20    20    VAL   N     N   15   121.4432729   0.046653885   .   1   .   .   .   .   .   170   VAL   N     .   51636   1
      102   .   1   .   1   21    21    CYS   H     H   1    8.293845349   0.001179232   .   1   .   .   .   .   .   171   CYS   H     .   51636   1
      103   .   1   .   1   21    21    CYS   C     C   13   174.555       0.006602365   .   1   .   .   .   .   .   171   CYS   C     .   51636   1
      104   .   1   .   1   21    21    CYS   CA    C   13   58.1084       0.012865664   .   1   .   .   .   .   .   171   CYS   CA    .   51636   1
      105   .   1   .   1   21    21    CYS   CB    C   13   27.614        0.041517221   .   1   .   .   .   .   .   171   CYS   CB    .   51636   1
      106   .   1   .   1   21    21    CYS   N     N   15   122.819944    0.051871354   .   1   .   .   .   .   .   171   CYS   N     .   51636   1
      107   .   1   .   1   22    22    SER   H     H   1    8.378056984   0.000499874   .   1   .   .   .   .   .   172   SER   H     .   51636   1
      108   .   1   .   1   22    22    SER   C     C   13   174.804       0             .   1   .   .   .   .   .   172   SER   C     .   51636   1
      109   .   1   .   1   22    22    SER   CA    C   13   58.1048       0.040147838   .   1   .   .   .   .   .   172   SER   CA    .   51636   1
      110   .   1   .   1   22    22    SER   CB    C   13   63.3348       0.01870874    .   1   .   .   .   .   .   172   SER   CB    .   51636   1
      111   .   1   .   1   22    22    SER   N     N   15   118.9767953   0.043484928   .   1   .   .   .   .   .   172   SER   N     .   51636   1
      112   .   1   .   1   23    23    THR   H     H   1    8.051113858   0.001377868   .   1   .   .   .   .   .   173   THR   H     .   51636   1
      113   .   1   .   1   23    23    THR   C     C   13   174.603       0.004220573   .   1   .   .   .   .   .   173   THR   C     .   51636   1
      114   .   1   .   1   23    23    THR   CA    C   13   61.6507       0.010731772   .   1   .   .   .   .   .   173   THR   CA    .   51636   1
      115   .   1   .   1   23    23    THR   CB    C   13   69.1173       0.093144056   .   1   .   .   .   .   .   173   THR   CB    .   51636   1
      116   .   1   .   1   23    23    THR   CG2   C   13   21.2472       0             .   1   .   .   .   .   .   173   THR   CG2   .   51636   1
      117   .   1   .   1   23    23    THR   N     N   15   115.4161673   0.027910019   .   1   .   .   .   .   .   173   THR   N     .   51636   1
      118   .   1   .   1   24    24    SER   H     H   1    8.074533327   0.000319137   .   1   .   .   .   .   .   174   SER   H     .   51636   1
      119   .   1   .   1   24    24    SER   C     C   13   174.664       0             .   1   .   .   .   .   .   174   SER   C     .   51636   1
      120   .   1   .   1   24    24    SER   CA    C   13   58.118        0.011728218   .   1   .   .   .   .   .   174   SER   CA    .   51636   1
      121   .   1   .   1   24    24    SER   CB    C   13   63.3706       0.013036853   .   1   .   .   .   .   .   174   SER   CB    .   51636   1
      122   .   1   .   1   24    24    SER   N     N   15   117.4566433   0.04739338    .   1   .   .   .   .   .   174   SER   N     .   51636   1
      123   .   1   .   1   25    25    SER   H     H   1    8.197986715   0.000687771   .   1   .   .   .   .   .   175   SER   H     .   51636   1
      124   .   1   .   1   25    25    SER   C     C   13   174.405       0             .   1   .   .   .   .   .   175   SER   C     .   51636   1
      125   .   1   .   1   25    25    SER   CA    C   13   58.3642       0.002590953   .   1   .   .   .   .   .   175   SER   CA    .   51636   1
      126   .   1   .   1   25    25    SER   CB    C   13   63.1306       0.008196692   .   1   .   .   .   .   .   175   SER   CB    .   51636   1
      127   .   1   .   1   25    25    SER   N     N   15   117.9928658   0.029738087   .   1   .   .   .   .   .   175   SER   N     .   51636   1
      128   .   1   .   1   26    26    LEU   H     H   1    7.923684836   0.000295067   .   1   .   .   .   .   .   176   LEU   H     .   51636   1
      129   .   1   .   1   26    26    LEU   C     C   13   176.923       0.002923594   .   1   .   .   .   .   .   176   LEU   C     .   51636   1
      130   .   1   .   1   26    26    LEU   CA    C   13   55.2814       0.004887632   .   1   .   .   .   .   .   176   LEU   CA    .   51636   1
      131   .   1   .   1   26    26    LEU   CB    C   13   41.6936       0.002838929   .   1   .   .   .   .   .   176   LEU   CB    .   51636   1
      132   .   1   .   1   26    26    LEU   CD1   C   13   23.0273       0             .   2   .   .   .   .   .   176   LEU   CD1   .   51636   1
      133   .   1   .   1   26    26    LEU   CD2   C   13   24.3935       0             .   2   .   .   .   .   .   176   LEU   CD2   .   51636   1
      134   .   1   .   1   26    26    LEU   CG    C   13   26.4801       0             .   1   .   .   .   .   .   176   LEU   CG    .   51636   1
      135   .   1   .   1   26    26    LEU   N     N   15   123.23157     0.038770045   .   1   .   .   .   .   .   176   LEU   N     .   51636   1
      136   .   1   .   1   27    27    TYR   H     H   1    7.810541831   0.000454074   .   1   .   .   .   .   .   177   TYR   H     .   51636   1
      137   .   1   .   1   27    27    TYR   C     C   13   175.489       0.005253099   .   1   .   .   .   .   .   177   TYR   C     .   51636   1
      138   .   1   .   1   27    27    TYR   CA    C   13   57.5274       0.030451745   .   1   .   .   .   .   .   177   TYR   CA    .   51636   1
      139   .   1   .   1   27    27    TYR   CB    C   13   38.0001       0.042398787   .   1   .   .   .   .   .   177   TYR   CB    .   51636   1
      140   .   1   .   1   27    27    TYR   N     N   15   119.5647192   0.032222214   .   1   .   .   .   .   .   177   TYR   N     .   51636   1
      141   .   1   .   1   28    28    LEU   H     H   1    7.788724757   0.000537511   .   1   .   .   .   .   .   178   LEU   H     .   51636   1
      142   .   1   .   1   28    28    LEU   C     C   13   176.959       0.008305388   .   1   .   .   .   .   .   178   LEU   C     .   51636   1
      143   .   1   .   1   28    28    LEU   CA    C   13   54.7852       0.02395053    .   1   .   .   .   .   .   178   LEU   CA    .   51636   1
      144   .   1   .   1   28    28    LEU   CB    C   13   41.7347       0.014351053   .   1   .   .   .   .   .   178   LEU   CB    .   51636   1
      145   .   1   .   1   28    28    LEU   CD1   C   13   23.0511       0             .   2   .   .   .   .   .   178   LEU   CD1   .   51636   1
      146   .   1   .   1   28    28    LEU   CD2   C   13   24.6311       0             .   2   .   .   .   .   .   178   LEU   CD2   .   51636   1
      147   .   1   .   1   28    28    LEU   CG    C   13   26.3451       0             .   1   .   .   .   .   .   178   LEU   CG    .   51636   1
      148   .   1   .   1   28    28    LEU   N     N   15   122.8323079   0.037117986   .   1   .   .   .   .   .   178   LEU   N     .   51636   1
      149   .   1   .   1   29    29    GLN   H     H   1    7.999147165   0.000524663   .   1   .   .   .   .   .   179   GLN   H     .   51636   1
      150   .   1   .   1   29    29    GLN   C     C   13   175.404       0.002102423   .   1   .   .   .   .   .   179   GLN   C     .   51636   1
      151   .   1   .   1   29    29    GLN   CA    C   13   55.7569       0.006049385   .   1   .   .   .   .   .   179   GLN   CA    .   51636   1
      152   .   1   .   1   29    29    GLN   CB    C   13   29.0681       0.001143657   .   1   .   .   .   .   .   179   GLN   CB    .   51636   1
      153   .   1   .   1   29    29    GLN   CG    C   13   33.4442       0             .   1   .   .   .   .   .   179   GLN   CG    .   51636   1
      154   .   1   .   1   29    29    GLN   N     N   15   120.3573796   0.03566764    .   1   .   .   .   .   .   179   GLN   N     .   51636   1
      155   .   1   .   1   30    30    ASP   H     H   1    8.140450952   0.001750225   .   1   .   .   .   .   .   180   ASP   H     .   51636   1
      156   .   1   .   1   30    30    ASP   C     C   13   176.415       0.005279654   .   1   .   .   .   .   .   180   ASP   C     .   51636   1
      157   .   1   .   1   30    30    ASP   CA    C   13   53.7636       0.024029956   .   1   .   .   .   .   .   180   ASP   CA    .   51636   1
      158   .   1   .   1   30    30    ASP   CB    C   13   40.418        0.0000199     .   1   .   .   .   .   .   180   ASP   CB    .   51636   1
      159   .   1   .   1   30    30    ASP   N     N   15   121.3080335   0.00000135    .   1   .   .   .   .   .   180   ASP   N     .   51636   1
      160   .   1   .   1   31    31    LEU   H     H   1    8.156662123   0.000431711   .   1   .   .   .   .   .   181   LEU   H     .   51636   1
      161   .   1   .   1   31    31    LEU   C     C   13   177.812       0.007296806   .   1   .   .   .   .   .   181   LEU   C     .   51636   1
      162   .   1   .   1   31    31    LEU   CA    C   13   55.1304       0.002980949   .   1   .   .   .   .   .   181   LEU   CA    .   51636   1
      163   .   1   .   1   31    31    LEU   CB    C   13   41.3241       0.007869221   .   1   .   .   .   .   .   181   LEU   CB    .   51636   1
      164   .   1   .   1   31    31    LEU   CD1   C   13   22.8258       0             .   2   .   .   .   .   .   181   LEU   CD1   .   51636   1
      165   .   1   .   1   31    31    LEU   CD2   C   13   24.759        0             .   2   .   .   .   .   .   181   LEU   CD2   .   51636   1
      166   .   1   .   1   31    31    LEU   CG    C   13   26.6427       0             .   1   .   .   .   .   .   181   LEU   CG    .   51636   1
      167   .   1   .   1   31    31    LEU   N     N   15   123.5327025   0.048486273   .   1   .   .   .   .   .   181   LEU   N     .   51636   1
      168   .   1   .   1   32    32    SER   H     H   1    8.136020794   0.00029706    .   1   .   .   .   .   .   182   SER   H     .   51636   1
      169   .   1   .   1   32    32    SER   C     C   13   174.531       0.026846196   .   1   .   .   .   .   .   182   SER   C     .   51636   1
      170   .   1   .   1   32    32    SER   CA    C   13   58.7496       0.007392607   .   1   .   .   .   .   .   182   SER   CA    .   51636   1
      171   .   1   .   1   32    32    SER   CB    C   13   63.2181       0.017701848   .   1   .   .   .   .   .   182   SER   CB    .   51636   1
      172   .   1   .   1   32    32    SER   N     N   15   115.9791267   0.042987345   .   1   .   .   .   .   .   182   SER   N     .   51636   1
      173   .   1   .   1   33    33    ALA   H     H   1    7.945053239   0.000338757   .   1   .   .   .   .   .   183   ALA   H     .   51636   1
      174   .   1   .   1   33    33    ALA   C     C   13   177.587       0.000979102   .   1   .   .   .   .   .   183   ALA   C     .   51636   1
      175   .   1   .   1   33    33    ALA   CA    C   13   52.2668       0.04199078    .   1   .   .   .   .   .   183   ALA   CA    .   51636   1
      176   .   1   .   1   33    33    ALA   CB    C   13   18.5706       0.002558725   .   1   .   .   .   .   .   183   ALA   CB    .   51636   1
      177   .   1   .   1   33    33    ALA   N     N   15   125.2982706   0.046322411   .   1   .   .   .   .   .   183   ALA   N     .   51636   1
      178   .   1   .   1   34    34    ALA   H     H   1    7.923778416   0.000181125   .   1   .   .   .   .   .   184   ALA   H     .   51636   1
      179   .   1   .   1   34    34    ALA   C     C   13   177.678       0.012332312   .   1   .   .   .   .   .   184   ALA   C     .   51636   1
      180   .   1   .   1   34    34    ALA   CA    C   13   52.2393       0.014402622   .   1   .   .   .   .   .   184   ALA   CA    .   51636   1
      181   .   1   .   1   34    34    ALA   CB    C   13   18.5608       0.015197688   .   1   .   .   .   .   .   184   ALA   CB    .   51636   1
      182   .   1   .   1   34    34    ALA   N     N   15   122.3348268   0.044549938   .   1   .   .   .   .   .   184   ALA   N     .   51636   1
      183   .   1   .   1   35    35    ALA   H     H   1    8.002557511   0.000168481   .   1   .   .   .   .   .   185   ALA   H     .   51636   1
      184   .   1   .   1   35    35    ALA   C     C   13   177.868       0.020509813   .   1   .   .   .   .   .   185   ALA   C     .   51636   1
      185   .   1   .   1   35    35    ALA   CA    C   13   52.2872       0.04094916    .   1   .   .   .   .   .   185   ALA   CA    .   51636   1
      186   .   1   .   1   35    35    ALA   CB    C   13   18.5853       0.015538337   .   1   .   .   .   .   .   185   ALA   CB    .   51636   1
      187   .   1   .   1   35    35    ALA   N     N   15   122.7972035   0.078015063   .   1   .   .   .   .   .   185   ALA   N     .   51636   1
      188   .   1   .   1   36    36    SER   H     H   1    8.014885853   0.00057743    .   1   .   .   .   .   .   186   SER   H     .   51636   1
      189   .   1   .   1   36    36    SER   C     C   13   174.355       0.010378019   .   1   .   .   .   .   .   186   SER   C     .   51636   1
      190   .   1   .   1   36    36    SER   CA    C   13   58.2075       0.022490084   .   1   .   .   .   .   .   186   SER   CA    .   51636   1
      191   .   1   .   1   36    36    SER   CB    C   13   63.3997       0.010450385   .   1   .   .   .   .   .   186   SER   CB    .   51636   1
      192   .   1   .   1   36    36    SER   N     N   15   114.3537701   0.062700207   .   1   .   .   .   .   .   186   SER   N     .   51636   1
      193   .   1   .   1   37    37    GLU   H     H   1    8.157948016   0.001866078   .   1   .   .   .   .   .   187   GLU   H     .   51636   1
      194   .   1   .   1   37    37    GLU   C     C   13   175.905       0.008157068   .   1   .   .   .   .   .   187   GLU   C     .   51636   1
      195   .   1   .   1   37    37    GLU   CA    C   13   56.1331       0.007686035   .   1   .   .   .   .   .   187   GLU   CA    .   51636   1
      196   .   1   .   1   37    37    GLU   CB    C   13   29.7937       0.014501097   .   1   .   .   .   .   .   187   GLU   CB    .   51636   1
      197   .   1   .   1   37    37    GLU   CG    C   13   35.8885       0             .   1   .   .   .   .   .   187   GLU   CG    .   51636   1
      198   .   1   .   1   37    37    GLU   N     N   15   122.0136426   0.036227467   .   1   .   .   .   .   .   187   GLU   N     .   51636   1
      199   .   1   .   1   38    38    CYS   H     H   1    8.147989101   0.000401809   .   1   .   .   .   .   .   188   CYS   H     .   51636   1
      200   .   1   .   1   38    38    CYS   C     C   13   174.146       0.001268549   .   1   .   .   .   .   .   188   CYS   C     .   51636   1
      201   .   1   .   1   38    38    CYS   CA    C   13   58.0439       0.005032161   .   1   .   .   .   .   .   188   CYS   CA    .   51636   1
      202   .   1   .   1   38    38    CYS   CB    C   13   27.4067       0.042050186   .   1   .   .   .   .   .   188   CYS   CB    .   51636   1
      203   .   1   .   1   38    38    CYS   N     N   15   120.3369726   0.040603625   .   1   .   .   .   .   .   188   CYS   N     .   51636   1
      204   .   1   .   1   39    39    ILE   H     H   1    8.111956335   0.000412885   .   1   .   .   .   .   .   189   ILE   H     .   51636   1
      205   .   1   .   1   39    39    ILE   C     C   13   175.336       0.003863425   .   1   .   .   .   .   .   189   ILE   C     .   51636   1
      206   .   1   .   1   39    39    ILE   CA    C   13   60.4957       0.005076056   .   1   .   .   .   .   .   189   ILE   CA    .   51636   1
      207   .   1   .   1   39    39    ILE   CB    C   13   38.2348       0.010504194   .   1   .   .   .   .   .   189   ILE   CB    .   51636   1
      208   .   1   .   1   39    39    ILE   CD1   C   13   12.5191       0             .   1   .   .   .   .   .   189   ILE   CD1   .   51636   1
      209   .   1   .   1   39    39    ILE   CG1   C   13   26.8509       0             .   1   .   .   .   .   .   189   ILE   CG1   .   51636   1
      210   .   1   .   1   39    39    ILE   CG2   C   13   17.1494       0             .   1   .   .   .   .   .   189   ILE   CG2   .   51636   1
      211   .   1   .   1   39    39    ILE   N     N   15   123.7396052   0.065479964   .   1   .   .   .   .   .   189   ILE   N     .   51636   1
      212   .   1   .   1   40    40    ASP   H     H   1    8.241229689   0.002828683   .   1   .   .   .   .   .   190   ASP   H     .   51636   1
      213   .   1   .   1   40    40    ASP   C     C   13   174.581       0             .   1   .   .   .   .   .   190   ASP   C     .   51636   1
      214   .   1   .   1   40    40    ASP   CA    C   13   51.3014       0             .   1   .   .   .   .   .   190   ASP   CA    .   51636   1
      215   .   1   .   1   40    40    ASP   CB    C   13   40.999        0             .   1   .   .   .   .   .   190   ASP   CB    .   51636   1
      216   .   1   .   1   40    40    ASP   N     N   15   125.9370408   0.063875704   .   1   .   .   .   .   .   190   ASP   N     .   51636   1
      217   .   1   .   1   41    41    PRO   C     C   13   176.856       0             .   1   .   .   .   .   .   191   PRO   C     .   51636   1
      218   .   1   .   1   41    41    PRO   CA    C   13   63.1763       0             .   1   .   .   .   .   .   191   PRO   CA    .   51636   1
      219   .   1   .   1   41    41    PRO   CB    C   13   31.6715       0.000000477   .   1   .   .   .   .   .   191   PRO   CB    .   51636   1
      220   .   1   .   1   41    41    PRO   CD    C   13   50.6007       0             .   1   .   .   .   .   .   191   PRO   CD    .   51636   1
      221   .   1   .   1   41    41    PRO   CG    C   13   26.605        0             .   1   .   .   .   .   .   191   PRO   CG    .   51636   1
      222   .   1   .   1   42    42    SER   H     H   1    8.295674826   0.000486281   .   1   .   .   .   .   .   192   SER   H     .   51636   1
      223   .   1   .   1   42    42    SER   C     C   13   174.361       0.014553613   .   1   .   .   .   .   .   192   SER   C     .   51636   1
      224   .   1   .   1   42    42    SER   CA    C   13   58.939        0.039349876   .   1   .   .   .   .   .   192   SER   CA    .   51636   1
      225   .   1   .   1   42    42    SER   CB    C   13   63.2744       0.044341755   .   1   .   .   .   .   .   192   SER   CB    .   51636   1
      226   .   1   .   1   42    42    SER   N     N   15   114.9586331   0.064384966   .   1   .   .   .   .   .   192   SER   N     .   51636   1
      227   .   1   .   1   43    43    VAL   H     H   1    7.500181862   0.001096909   .   1   .   .   .   .   .   193   VAL   H     .   51636   1
      228   .   1   .   1   43    43    VAL   C     C   13   175.325       0.006735059   .   1   .   .   .   .   .   193   VAL   C     .   51636   1
      229   .   1   .   1   43    43    VAL   CA    C   13   62.0146       0.019445709   .   1   .   .   .   .   .   193   VAL   CA    .   51636   1
      230   .   1   .   1   43    43    VAL   CB    C   13   31.9295       0.018368636   .   1   .   .   .   .   .   193   VAL   CB    .   51636   1
      231   .   1   .   1   43    43    VAL   CG1   C   13   20.4786       0             .   2   .   .   .   .   .   193   VAL   CG1   .   51636   1
      232   .   1   .   1   43    43    VAL   CG2   C   13   20.7418       0             .   2   .   .   .   .   .   193   VAL   CG2   .   51636   1
      233   .   1   .   1   43    43    VAL   N     N   15   121.3601138   0.042659541   .   1   .   .   .   .   .   193   VAL   N     .   51636   1
      234   .   1   .   1   44    44    VAL   H     H   1    7.750122119   0.000808263   .   1   .   .   .   .   .   194   VAL   H     .   51636   1
      235   .   1   .   1   44    44    VAL   C     C   13   175.214       0.013302554   .   1   .   .   .   .   .   194   VAL   C     .   51636   1
      236   .   1   .   1   44    44    VAL   CA    C   13   61.5753       0.003904758   .   1   .   .   .   .   .   194   VAL   CA    .   51636   1
      237   .   1   .   1   44    44    VAL   CB    C   13   32.3373       0.008903371   .   1   .   .   .   .   .   194   VAL   CB    .   51636   1
      238   .   1   .   1   44    44    VAL   CG1   C   13   20.1986       0             .   2   .   .   .   .   .   194   VAL   CG1   .   51636   1
      239   .   1   .   1   44    44    VAL   CG2   C   13   20.7495       0             .   2   .   .   .   .   .   194   VAL   CG2   .   51636   1
      240   .   1   .   1   44    44    VAL   N     N   15   123.5256437   0.063356686   .   1   .   .   .   .   .   194   VAL   N     .   51636   1
      241   .   1   .   1   45    45    PHE   H     H   1    8.190950462   0.000403372   .   1   .   .   .   .   .   195   PHE   H     .   51636   1
      242   .   1   .   1   45    45    PHE   C     C   13   173.7         0             .   1   .   .   .   .   .   195   PHE   C     .   51636   1
      243   .   1   .   1   45    45    PHE   CA    C   13   54.9751       0             .   1   .   .   .   .   .   195   PHE   CA    .   51636   1
      244   .   1   .   1   45    45    PHE   CB    C   13   38.6718       0             .   1   .   .   .   .   .   195   PHE   CB    .   51636   1
      245   .   1   .   1   45    45    PHE   N     N   15   125.4746094   0.037207266   .   1   .   .   .   .   .   195   PHE   N     .   51636   1
      246   .   1   .   1   46    46    PRO   C     C   13   175.638       0             .   1   .   .   .   .   .   196   PRO   C     .   51636   1
      247   .   1   .   1   46    46    PRO   CA    C   13   62.4742       0.008147438   .   1   .   .   .   .   .   196   PRO   CA    .   51636   1
      248   .   1   .   1   46    46    PRO   CB    C   13   31.0962       0.056092465   .   1   .   .   .   .   .   196   PRO   CB    .   51636   1
      249   .   1   .   1   46    46    PRO   CD    C   13   50.0957       0             .   1   .   .   .   .   .   196   PRO   CD    .   51636   1
      250   .   1   .   1   46    46    PRO   CG    C   13   26.6173       0             .   1   .   .   .   .   .   196   PRO   CG    .   51636   1
      251   .   1   .   1   47    47    TYR   H     H   1    7.722461347   0.000445605   .   1   .   .   .   .   .   197   TYR   H     .   51636   1
      252   .   1   .   1   47    47    TYR   C     C   13   173.786       0             .   1   .   .   .   .   .   197   TYR   C     .   51636   1
      253   .   1   .   1   47    47    TYR   CA    C   13   55.2993       0             .   1   .   .   .   .   .   197   TYR   CA    .   51636   1
      254   .   1   .   1   47    47    TYR   CB    C   13   37.5613       0             .   1   .   .   .   .   .   197   TYR   CB    .   51636   1
      255   .   1   .   1   47    47    TYR   N     N   15   120.8891984   0.041307396   .   1   .   .   .   .   .   197   TYR   N     .   51636   1
      256   .   1   .   1   48    48    PRO   C     C   13   176.424       0.076553545   .   1   .   .   .   .   .   198   PRO   C     .   51636   1
      257   .   1   .   1   48    48    PRO   CA    C   13   62.6514       0.007166868   .   1   .   .   .   .   .   198   PRO   CA    .   51636   1
      258   .   1   .   1   48    48    PRO   CB    C   13   31.5647       0.0000936     .   1   .   .   .   .   .   198   PRO   CB    .   51636   1
      259   .   1   .   1   48    48    PRO   CD    C   13   50.2703       0             .   1   .   .   .   .   .   198   PRO   CD    .   51636   1
      260   .   1   .   1   48    48    PRO   CG    C   13   27.1336       0             .   1   .   .   .   .   .   198   PRO   CG    .   51636   1
      261   .   1   .   1   49    49    LEU   H     H   1    8.139366416   0.000752157   .   1   .   .   .   .   .   199   LEU   H     .   51636   1
      262   .   1   .   1   49    49    LEU   C     C   13   177.026       0.024499355   .   1   .   .   .   .   .   199   LEU   C     .   51636   1
      263   .   1   .   1   49    49    LEU   CA    C   13   54.6362       0.001140927   .   1   .   .   .   .   .   199   LEU   CA    .   51636   1
      264   .   1   .   1   49    49    LEU   CB    C   13   41.903        0.007923556   .   1   .   .   .   .   .   199   LEU   CB    .   51636   1
      265   .   1   .   1   49    49    LEU   CD1   C   13   23.1021       0             .   2   .   .   .   .   .   199   LEU   CD1   .   51636   1
      266   .   1   .   1   49    49    LEU   CD2   C   13   24.4997       0             .   2   .   .   .   .   .   199   LEU   CD2   .   51636   1
      267   .   1   .   1   49    49    LEU   CG    C   13   26.606        0             .   1   .   .   .   .   .   199   LEU   CG    .   51636   1
      268   .   1   .   1   49    49    LEU   N     N   15   122.1033437   0.036398512   .   1   .   .   .   .   .   199   LEU   N     .   51636   1
      269   .   1   .   1   50    50    ASN   H     H   1    8.264071366   0.002341546   .   1   .   .   .   .   .   200   ASN   H     .   51636   1
      270   .   1   .   1   50    50    ASN   C     C   13   174.572       0.006032659   .   1   .   .   .   .   .   200   ASN   C     .   51636   1
      271   .   1   .   1   50    50    ASN   CA    C   13   52.6736       0.005556518   .   1   .   .   .   .   .   200   ASN   CA    .   51636   1
      272   .   1   .   1   50    50    ASN   CB    C   13   38.5172       0.036206768   .   1   .   .   .   .   .   200   ASN   CB    .   51636   1
      273   .   1   .   1   50    50    ASN   N     N   15   118.9457078   0.021794451   .   1   .   .   .   .   .   200   ASN   N     .   51636   1
      274   .   1   .   1   51    51    ASP   H     H   1    8.169802448   0.000852486   .   1   .   .   .   .   .   201   ASP   H     .   51636   1
      275   .   1   .   1   51    51    ASP   C     C   13   176.43        0.004488005   .   1   .   .   .   .   .   201   ASP   C     .   51636   1
      276   .   1   .   1   51    51    ASP   CA    C   13   53.7531       0.004632743   .   1   .   .   .   .   .   201   ASP   CA    .   51636   1
      277   .   1   .   1   51    51    ASP   CB    C   13   40.7679       0.050240288   .   1   .   .   .   .   .   201   ASP   CB    .   51636   1
      278   .   1   .   1   51    51    ASP   N     N   15   120.8372306   0.036626947   .   1   .   .   .   .   .   201   ASP   N     .   51636   1
      279   .   1   .   1   52    52    SER   H     H   1    8.239073119   0.000514383   .   1   .   .   .   .   .   202   SER   H     .   51636   1
      280   .   1   .   1   52    52    SER   C     C   13   174.596       0             .   1   .   .   .   .   .   202   SER   C     .   51636   1
      281   .   1   .   1   52    52    SER   CA    C   13   58.4806       0.010976149   .   1   .   .   .   .   .   202   SER   CA    .   51636   1
      282   .   1   .   1   52    52    SER   CB    C   13   63.1589       0.020993382   .   1   .   .   .   .   .   202   SER   CB    .   51636   1
      283   .   1   .   1   52    52    SER   N     N   15   116.5794941   0.045107835   .   1   .   .   .   .   .   202   SER   N     .   51636   1
      284   .   1   .   1   53    53    SER   H     H   1    8.184036283   0.000598358   .   1   .   .   .   .   .   203   SER   H     .   51636   1
      285   .   1   .   1   53    53    SER   C     C   13   174.05        0.007418416   .   1   .   .   .   .   .   203   SER   C     .   51636   1
      286   .   1   .   1   53    53    SER   CA    C   13   58.348        0.042876386   .   1   .   .   .   .   .   203   SER   CA    .   51636   1
      287   .   1   .   1   53    53    SER   CB    C   13   63.425        0.038566857   .   1   .   .   .   .   .   203   SER   CB    .   51636   1
      288   .   1   .   1   53    53    SER   N     N   15   117.2110484   0.081804157   .   1   .   .   .   .   .   203   SER   N     .   51636   1
      289   .   1   .   1   54    54    SER   H     H   1    7.978735487   0.000448661   .   1   .   .   .   .   .   204   SER   H     .   51636   1
      290   .   1   .   1   54    54    SER   C     C   13   172.319       0             .   1   .   .   .   .   .   204   SER   C     .   51636   1
      291   .   1   .   1   54    54    SER   CA    C   13   56.1114       0             .   1   .   .   .   .   .   204   SER   CA    .   51636   1
      292   .   1   .   1   54    54    SER   CB    C   13   62.6805       0             .   1   .   .   .   .   .   204   SER   CB    .   51636   1
      293   .   1   .   1   54    54    SER   N     N   15   118.4472715   0.042930368   .   1   .   .   .   .   .   204   SER   N     .   51636   1
      294   .   1   .   1   55    55    PRO   C     C   13   176.86        0             .   1   .   .   .   .   .   205   PRO   C     .   51636   1
      295   .   1   .   1   55    55    PRO   CA    C   13   62.9136       0             .   1   .   .   .   .   .   205   PRO   CA    .   51636   1
      296   .   1   .   1   55    55    PRO   CB    C   13   31.6349       0.000000477   .   1   .   .   .   .   .   205   PRO   CB    .   51636   1
      297   .   1   .   1   55    55    PRO   CD    C   13   50.3787       0             .   1   .   .   .   .   .   205   PRO   CD    .   51636   1
      298   .   1   .   1   55    55    PRO   CG    C   13   26.9285       0             .   1   .   .   .   .   .   205   PRO   CG    .   51636   1
      299   .   1   .   1   56    56    LYS   H     H   1    8.28385024    0.00047736    .   1   .   .   .   .   .   206   LYS   H     .   51636   1
      300   .   1   .   1   56    56    LYS   C     C   13   176.629       0             .   1   .   .   .   .   .   206   LYS   C     .   51636   1
      301   .   1   .   1   56    56    LYS   CA    C   13   55.9043       0.006036616   .   1   .   .   .   .   .   206   LYS   CA    .   51636   1
      302   .   1   .   1   56    56    LYS   CB    C   13   32.492        0.020970037   .   1   .   .   .   .   .   206   LYS   CB    .   51636   1
      303   .   1   .   1   56    56    LYS   CD    C   13   28.5826       0             .   1   .   .   .   .   .   206   LYS   CD    .   51636   1
      304   .   1   .   1   56    56    LYS   CE    C   13   41.795        0             .   1   .   .   .   .   .   206   LYS   CE    .   51636   1
      305   .   1   .   1   56    56    LYS   CG    C   13   24.3897       0             .   1   .   .   .   .   .   206   LYS   CG    .   51636   1
      306   .   1   .   1   56    56    LYS   N     N   15   121.362833    0.034875423   .   1   .   .   .   .   .   206   LYS   N     .   51636   1
      307   .   1   .   1   57    57    SER   H     H   1    8.188598164   0.00045449    .   1   .   .   .   .   .   207   SER   H     .   51636   1
      308   .   1   .   1   57    57    SER   C     C   13   174.3         0.001198698   .   1   .   .   .   .   .   207   SER   C     .   51636   1
      309   .   1   .   1   57    57    SER   CA    C   13   57.8577       0.022118254   .   1   .   .   .   .   .   207   SER   CA    .   51636   1
      310   .   1   .   1   57    57    SER   CB    C   13   63.3599       0.02203862    .   1   .   .   .   .   .   207   SER   CB    .   51636   1
      311   .   1   .   1   57    57    SER   N     N   15   116.7590711   0.041979784   .   1   .   .   .   .   .   207   SER   N     .   51636   1
      312   .   1   .   1   58    58    CYS   H     H   1    8.255539879   0.000502113   .   1   .   .   .   .   .   208   CYS   H     .   51636   1
      313   .   1   .   1   58    58    CYS   C     C   13   174.096       0.004409616   .   1   .   .   .   .   .   208   CYS   C     .   51636   1
      314   .   1   .   1   58    58    CYS   CA    C   13   57.9211       0.001824274   .   1   .   .   .   .   .   208   CYS   CA    .   51636   1
      315   .   1   .   1   58    58    CYS   CB    C   13   27.7352       0.003338371   .   1   .   .   .   .   .   208   CYS   CB    .   51636   1
      316   .   1   .   1   58    58    CYS   N     N   15   120.9387786   0.095900684   .   1   .   .   .   .   .   208   CYS   N     .   51636   1
      317   .   1   .   1   59    59    ALA   H     H   1    8.238340329   0.000792002   .   1   .   .   .   .   .   209   ALA   H     .   51636   1
      318   .   1   .   1   59    59    ALA   C     C   13   177.626       0.006866396   .   1   .   .   .   .   .   209   ALA   C     .   51636   1
      319   .   1   .   1   59    59    ALA   CA    C   13   52.3073       0.015936532   .   1   .   .   .   .   .   209   ALA   CA    .   51636   1
      320   .   1   .   1   59    59    ALA   CB    C   13   18.7376       0.007772406   .   1   .   .   .   .   .   209   ALA   CB    .   51636   1
      321   .   1   .   1   59    59    ALA   N     N   15   126.1405248   0.036102508   .   1   .   .   .   .   .   209   ALA   N     .   51636   1
      322   .   1   .   1   60    60    SER   H     H   1    8.152476897   0.000411985   .   1   .   .   .   .   .   210   SER   H     .   51636   1
      323   .   1   .   1   60    60    SER   C     C   13   174.499       0.015198826   .   1   .   .   .   .   .   210   SER   C     .   51636   1
      324   .   1   .   1   60    60    SER   CA    C   13   58.0562       0.025990245   .   1   .   .   .   .   .   210   SER   CA    .   51636   1
      325   .   1   .   1   60    60    SER   CB    C   13   63.2562       0.015036888   .   1   .   .   .   .   .   210   SER   CB    .   51636   1
      326   .   1   .   1   60    60    SER   N     N   15   114.970086    0.045102864   .   1   .   .   .   .   .   210   SER   N     .   51636   1
      327   .   1   .   1   61    61    GLN   H     H   1    8.260641619   0.000772731   .   1   .   .   .   .   .   211   GLN   H     .   51636   1
      328   .   1   .   1   61    61    GLN   C     C   13   175.432       0.003686515   .   1   .   .   .   .   .   211   GLN   C     .   51636   1
      329   .   1   .   1   61    61    GLN   CA    C   13   55.4896       0.014683208   .   1   .   .   .   .   .   211   GLN   CA    .   51636   1
      330   .   1   .   1   61    61    GLN   CB    C   13   28.9925       0.008906579   .   1   .   .   .   .   .   211   GLN   CB    .   51636   1
      331   .   1   .   1   61    61    GLN   CG    C   13   33.4707       0             .   1   .   .   .   .   .   211   GLN   CG    .   51636   1
      332   .   1   .   1   61    61    GLN   N     N   15   121.8619959   0.04185409    .   1   .   .   .   .   .   211   GLN   N     .   51636   1
      333   .   1   .   1   62    62    ASP   H     H   1    8.157910042   0.001026663   .   1   .   .   .   .   .   212   ASP   H     .   51636   1
      334   .   1   .   1   62    62    ASP   C     C   13   176.344       0.009707497   .   1   .   .   .   .   .   212   ASP   C     .   51636   1
      335   .   1   .   1   62    62    ASP   CA    C   13   53.8633       0.047341483   .   1   .   .   .   .   .   212   ASP   CA    .   51636   1
      336   .   1   .   1   62    62    ASP   CB    C   13   40.6829       0.032982024   .   1   .   .   .   .   .   212   ASP   CB    .   51636   1
      337   .   1   .   1   62    62    ASP   N     N   15   121.2432855   0.039169428   .   1   .   .   .   .   .   212   ASP   N     .   51636   1
      338   .   1   .   1   63    63    SER   H     H   1    8.206548723   0.000665922   .   1   .   .   .   .   .   213   SER   H     .   51636   1
      339   .   1   .   1   63    63    SER   C     C   13   174.793       0.014257377   .   1   .   .   .   .   .   213   SER   C     .   51636   1
      340   .   1   .   1   63    63    SER   CA    C   13   58.3366       0.028031849   .   1   .   .   .   .   .   213   SER   CA    .   51636   1
      341   .   1   .   1   63    63    SER   CB    C   13   63.1864       0.019105426   .   1   .   .   .   .   .   213   SER   CB    .   51636   1
      342   .   1   .   1   63    63    SER   N     N   15   117.01085     0.041687567   .   1   .   .   .   .   .   213   SER   N     .   51636   1
      343   .   1   .   1   64    64    SER   H     H   1    8.239652561   0.000318611   .   1   .   .   .   .   .   214   SER   H     .   51636   1
      344   .   1   .   1   64    64    SER   C     C   13   174.145       0.014134247   .   1   .   .   .   .   .   214   SER   C     .   51636   1
      345   .   1   .   1   64    64    SER   CA    C   13   58.4747       0.060677435   .   1   .   .   .   .   .   214   SER   CA    .   51636   1
      346   .   1   .   1   64    64    SER   CB    C   13   63.336        0.037628174   .   1   .   .   .   .   .   214   SER   CB    .   51636   1
      347   .   1   .   1   64    64    SER   N     N   15   117.8475627   0.046997037   .   1   .   .   .   .   .   214   SER   N     .   51636   1
      348   .   1   .   1   65    65    ALA   H     H   1    7.927905148   0.000808785   .   1   .   .   .   .   .   215   ALA   H     .   51636   1
      349   .   1   .   1   65    65    ALA   C     C   13   176.973       0.008863956   .   1   .   .   .   .   .   215   ALA   C     .   51636   1
      350   .   1   .   1   65    65    ALA   CA    C   13   52.0914       0.01166336    .   1   .   .   .   .   .   215   ALA   CA    .   51636   1
      351   .   1   .   1   65    65    ALA   CB    C   13   18.6178       0.059110439   .   1   .   .   .   .   .   215   ALA   CB    .   51636   1
      352   .   1   .   1   65    65    ALA   N     N   15   124.9595407   0.040988837   .   1   .   .   .   .   .   215   ALA   N     .   51636   1
      353   .   1   .   1   66    66    PHE   H     H   1    7.880604334   0.000211631   .   1   .   .   .   .   .   216   PHE   H     .   51636   1
      354   .   1   .   1   66    66    PHE   C     C   13   175.158       0.004431978   .   1   .   .   .   .   .   216   PHE   C     .   51636   1
      355   .   1   .   1   66    66    PHE   CA    C   13   57.0624       0.01479409    .   1   .   .   .   .   .   216   PHE   CA    .   51636   1
      356   .   1   .   1   66    66    PHE   CB    C   13   39.2242       0.027831546   .   1   .   .   .   .   .   216   PHE   CB    .   51636   1
      357   .   1   .   1   66    66    PHE   N     N   15   118.9696452   0.035518352   .   1   .   .   .   .   .   216   PHE   N     .   51636   1
      358   .   1   .   1   67    67    SER   H     H   1    7.9580477     0.000455771   .   1   .   .   .   .   .   217   SER   H     .   51636   1
      359   .   1   .   1   67    67    SER   C     C   13   171.899       0             .   1   .   .   .   .   .   217   SER   C     .   51636   1
      360   .   1   .   1   67    67    SER   CA    C   13   55.3031       0             .   1   .   .   .   .   .   217   SER   CA    .   51636   1
      361   .   1   .   1   67    67    SER   CB    C   13   63.0186       0             .   1   .   .   .   .   .   217   SER   CB    .   51636   1
      362   .   1   .   1   67    67    SER   N     N   15   119.3968309   0.039758057   .   1   .   .   .   .   .   217   SER   N     .   51636   1
      363   .   1   .   1   68    68    PRO   C     C   13   176.741       0             .   1   .   .   .   .   .   218   PRO   C     .   51636   1
      364   .   1   .   1   68    68    PRO   CA    C   13   62.7551       0.03786067    .   1   .   .   .   .   .   218   PRO   CA    .   51636   1
      365   .   1   .   1   68    68    PRO   CB    C   13   31.6824       0.006082369   .   1   .   .   .   .   .   218   PRO   CB    .   51636   1
      366   .   1   .   1   68    68    PRO   CD    C   13   50.3428       0             .   1   .   .   .   .   .   218   PRO   CD    .   51636   1
      367   .   1   .   1   68    68    PRO   CG    C   13   26.8475       0             .   1   .   .   .   .   .   218   PRO   CG    .   51636   1
      368   .   1   .   1   69    69    SER   H     H   1    8.282362358   0.000393442   .   1   .   .   .   .   .   219   SER   H     .   51636   1
      369   .   1   .   1   69    69    SER   C     C   13   174.788       0.011106971   .   1   .   .   .   .   .   219   SER   C     .   51636   1
      370   .   1   .   1   69    69    SER   CA    C   13   57.8964       0.014306281   .   1   .   .   .   .   .   219   SER   CA    .   51636   1
      371   .   1   .   1   69    69    SER   CB    C   13   63.373        0.006552296   .   1   .   .   .   .   .   219   SER   CB    .   51636   1
      372   .   1   .   1   69    69    SER   N     N   15   115.791514    0.0616561     .   1   .   .   .   .   .   219   SER   N     .   51636   1
      373   .   1   .   1   70    70    SER   H     H   1    8.272085297   0.000774661   .   1   .   .   .   .   .   220   SER   H     .   51636   1
      374   .   1   .   1   70    70    SER   C     C   13   174.363       0.029212395   .   1   .   .   .   .   .   220   SER   C     .   51636   1
      375   .   1   .   1   70    70    SER   CA    C   13   58.3569       0.003648603   .   1   .   .   .   .   .   220   SER   CA    .   51636   1
      376   .   1   .   1   70    70    SER   CB    C   13   63.2762       0.036767677   .   1   .   .   .   .   .   220   SER   CB    .   51636   1
      377   .   1   .   1   70    70    SER   N     N   15   117.7831345   0.065248502   .   1   .   .   .   .   .   220   SER   N     .   51636   1
      378   .   1   .   1   71    71    ASP   H     H   1    8.170409882   0.001042922   .   1   .   .   .   .   .   221   ASP   H     .   51636   1
      379   .   1   .   1   71    71    ASP   C     C   13   176.435       0.004250277   .   1   .   .   .   .   .   221   ASP   C     .   51636   1
      380   .   1   .   1   71    71    ASP   CA    C   13   54.2519       0.003555174   .   1   .   .   .   .   .   221   ASP   CA    .   51636   1
      381   .   1   .   1   71    71    ASP   CB    C   13   40.4948       0.007903101   .   1   .   .   .   .   .   221   ASP   CB    .   51636   1
      382   .   1   .   1   71    71    ASP   N     N   15   121.8368396   0.04456343    .   1   .   .   .   .   .   221   ASP   N     .   51636   1
      383   .   1   .   1   72    72    SER   H     H   1    8.013024801   0.000637526   .   1   .   .   .   .   .   222   SER   H     .   51636   1
      384   .   1   .   1   72    72    SER   C     C   13   174.551       0.018097978   .   1   .   .   .   .   .   222   SER   C     .   51636   1
      385   .   1   .   1   72    72    SER   CA    C   13   58.4833       0.03674801    .   1   .   .   .   .   .   222   SER   CA    .   51636   1
      386   .   1   .   1   72    72    SER   CB    C   13   63.2156       0.036147807   .   1   .   .   .   .   .   222   SER   CB    .   51636   1
      387   .   1   .   1   72    72    SER   N     N   15   115.9206317   0.036689865   .   1   .   .   .   .   .   222   SER   N     .   51636   1
      388   .   1   .   1   73    73    LEU   H     H   1    8.022949862   0.000378616   .   1   .   .   .   .   .   223   LEU   H     .   51636   1
      389   .   1   .   1   73    73    LEU   C     C   13   177.477       0.00130021    .   1   .   .   .   .   .   223   LEU   C     .   51636   1
      390   .   1   .   1   73    73    LEU   CA    C   13   55.0455       0.004603186   .   1   .   .   .   .   .   223   LEU   CA    .   51636   1
      391   .   1   .   1   73    73    LEU   CB    C   13   41.5282       0.01220901    .   1   .   .   .   .   .   223   LEU   CB    .   51636   1
      392   .   1   .   1   73    73    LEU   CD1   C   13   23.0172       0             .   2   .   .   .   .   .   223   LEU   CD1   .   51636   1
      393   .   1   .   1   73    73    LEU   CD2   C   13   24.5082       0             .   2   .   .   .   .   .   223   LEU   CD2   .   51636   1
      394   .   1   .   1   73    73    LEU   CG    C   13   26.5559       0             .   1   .   .   .   .   .   223   LEU   CG    .   51636   1
      395   .   1   .   1   73    73    LEU   N     N   15   123.3189531   0.042839013   .   1   .   .   .   .   .   223   LEU   N     .   51636   1
      396   .   1   .   1   74    74    LEU   H     H   1    7.920127402   0.000258537   .   1   .   .   .   .   .   224   LEU   H     .   51636   1
      397   .   1   .   1   74    74    LEU   C     C   13   177.352       0.010749908   .   1   .   .   .   .   .   224   LEU   C     .   51636   1
      398   .   1   .   1   74    74    LEU   CA    C   13   54.8224       0.01504143    .   1   .   .   .   .   .   224   LEU   CA    .   51636   1
      399   .   1   .   1   74    74    LEU   CB    C   13   41.7283       0.002438639   .   1   .   .   .   .   .   224   LEU   CB    .   51636   1
      400   .   1   .   1   74    74    LEU   CD1   C   13   22.9662       0             .   2   .   .   .   .   .   224   LEU   CD1   .   51636   1
      401   .   1   .   1   74    74    LEU   CD2   C   13   24.5053       0             .   2   .   .   .   .   .   224   LEU   CD2   .   51636   1
      402   .   1   .   1   74    74    LEU   CG    C   13   26.5498       0             .   1   .   .   .   .   .   224   LEU   CG    .   51636   1
      403   .   1   .   1   74    74    LEU   N     N   15   121.803237    0.031307665   .   1   .   .   .   .   .   224   LEU   N     .   51636   1
      404   .   1   .   1   75    75    SER   H     H   1    8.074008154   0.000356413   .   1   .   .   .   .   .   225   SER   H     .   51636   1
      405   .   1   .   1   75    75    SER   C     C   13   174.484       0.01377392    .   1   .   .   .   .   .   225   SER   C     .   51636   1
      406   .   1   .   1   75    75    SER   CA    C   13   57.8892       0.005723666   .   1   .   .   .   .   .   225   SER   CA    .   51636   1
      407   .   1   .   1   75    75    SER   CB    C   13   63.3369       0.020363206   .   1   .   .   .   .   .   225   SER   CB    .   51636   1
      408   .   1   .   1   75    75    SER   N     N   15   116.0260602   0.045270964   .   1   .   .   .   .   .   225   SER   N     .   51636   1
      409   .   1   .   1   76    76    SER   H     H   1    8.199613746   0.000428543   .   1   .   .   .   .   .   226   SER   H     .   51636   1
      410   .   1   .   1   76    76    SER   C     C   13   174.755       0.001827862   .   1   .   .   .   .   .   226   SER   C     .   51636   1
      411   .   1   .   1   76    76    SER   CA    C   13   58.0593       0.082187136   .   1   .   .   .   .   .   226   SER   CA    .   51636   1
      412   .   1   .   1   76    76    SER   CB    C   13   63.3546       0.009394482   .   1   .   .   .   .   .   226   SER   CB    .   51636   1
      413   .   1   .   1   76    76    SER   N     N   15   117.6247135   0.033273021   .   1   .   .   .   .   .   226   SER   N     .   51636   1
      414   .   1   .   1   77    77    THR   H     H   1    8.049055153   0.0008166     .   1   .   .   .   .   .   227   THR   H     .   51636   1
      415   .   1   .   1   77    77    THR   C     C   13   174.491       0.012085134   .   1   .   .   .   .   .   227   THR   C     .   51636   1
      416   .   1   .   1   77    77    THR   CA    C   13   61.6703       0.019325633   .   1   .   .   .   .   .   227   THR   CA    .   51636   1
      417   .   1   .   1   77    77    THR   CB    C   13   69.2277       0.037734957   .   1   .   .   .   .   .   227   THR   CB    .   51636   1
      418   .   1   .   1   77    77    THR   CG2   C   13   21.2212       0             .   1   .   .   .   .   .   227   THR   CG2   .   51636   1
      419   .   1   .   1   77    77    THR   N     N   15   115.3655281   0.061895828   .   1   .   .   .   .   .   227   THR   N     .   51636   1
      420   .   1   .   1   78    78    GLU   H     H   1    8.169800398   0.000586363   .   1   .   .   .   .   .   228   GLU   H     .   51636   1
      421   .   1   .   1   78    78    GLU   C     C   13   176.222       0.004956165   .   1   .   .   .   .   .   228   GLU   C     .   51636   1
      422   .   1   .   1   78    78    GLU   CA    C   13   56.1364       0.005244828   .   1   .   .   .   .   .   228   GLU   CA    .   51636   1
      423   .   1   .   1   78    78    GLU   CB    C   13   29.87         0.014087809   .   1   .   .   .   .   .   228   GLU   CB    .   51636   1
      424   .   1   .   1   78    78    GLU   CG    C   13   35.932        0             .   1   .   .   .   .   .   228   GLU   CG    .   51636   1
      425   .   1   .   1   78    78    GLU   N     N   15   122.7784078   0.034491884   .   1   .   .   .   .   .   228   GLU   N     .   51636   1
      426   .   1   .   1   79    79    SER   H     H   1    8.176387654   0.00070321    .   1   .   .   .   .   .   229   SER   H     .   51636   1
      427   .   1   .   1   79    79    SER   C     C   13   173.951       0.001084591   .   1   .   .   .   .   .   229   SER   C     .   51636   1
      428   .   1   .   1   79    79    SER   CA    C   13   57.88         0.003905595   .   1   .   .   .   .   .   229   SER   CA    .   51636   1
      429   .   1   .   1   79    79    SER   CB    C   13   63.4185       0.011031408   .   1   .   .   .   .   .   229   SER   CB    .   51636   1
      430   .   1   .   1   79    79    SER   N     N   15   116.736617    0.037662624   .   1   .   .   .   .   .   229   SER   N     .   51636   1
      431   .   1   .   1   80    80    SER   H     H   1    8.192030324   0.000308839   .   1   .   .   .   .   .   230   SER   H     .   51636   1
      432   .   1   .   1   80    80    SER   C     C   13   172.493       0             .   1   .   .   .   .   .   230   SER   C     .   51636   1
      433   .   1   .   1   80    80    SER   CA    C   13   56.1335       0             .   1   .   .   .   .   .   230   SER   CA    .   51636   1
      434   .   1   .   1   80    80    SER   CB    C   13   62.7664       0             .   1   .   .   .   .   .   230   SER   CB    .   51636   1
      435   .   1   .   1   80    80    SER   N     N   15   118.6391471   0.041208988   .   1   .   .   .   .   .   230   SER   N     .   51636   1
      436   .   1   .   1   81    81    PRO   C     C   13   176.879       0             .   1   .   .   .   .   .   231   PRO   C     .   51636   1
      437   .   1   .   1   81    81    PRO   CA    C   13   62.9649       0.0000122     .   1   .   .   .   .   .   231   PRO   CA    .   51636   1
      438   .   1   .   1   81    81    PRO   CB    C   13   31.5319       0             .   1   .   .   .   .   .   231   PRO   CB    .   51636   1
      439   .   1   .   1   81    81    PRO   CD    C   13   50.3736       0             .   1   .   .   .   .   .   231   PRO   CD    .   51636   1
      440   .   1   .   1   81    81    PRO   CG    C   13   26.9576       0             .   1   .   .   .   .   .   231   PRO   CG    .   51636   1
      441   .   1   .   1   82    82    GLN   H     H   1    8.387028928   0.00065231    .   1   .   .   .   .   .   232   GLN   H     .   51636   1
      442   .   1   .   1   82    82    GLN   C     C   13   176.319       0.003580702   .   1   .   .   .   .   .   232   GLN   C     .   51636   1
      443   .   1   .   1   82    82    GLN   CA    C   13   55.48         0.044055717   .   1   .   .   .   .   .   232   GLN   CA    .   51636   1
      444   .   1   .   1   82    82    GLN   CB    C   13   29.0472       0.002065819   .   1   .   .   .   .   .   232   GLN   CB    .   51636   1
      445   .   1   .   1   82    82    GLN   CG    C   13   33.4745       0             .   1   .   .   .   .   .   232   GLN   CG    .   51636   1
      446   .   1   .   1   82    82    GLN   N     N   15   120.5004417   0.050087192   .   1   .   .   .   .   .   232   GLN   N     .   51636   1
      447   .   1   .   1   83    83    GLY   H     H   1    8.235912509   0.000452862   .   1   .   .   .   .   .   233   GLY   H     .   51636   1
      448   .   1   .   1   83    83    GLY   C     C   13   173.456       0.007161402   .   1   .   .   .   .   .   233   GLY   C     .   51636   1
      449   .   1   .   1   83    83    GLY   CA    C   13   44.5323       0.013933508   .   1   .   .   .   .   .   233   GLY   CA    .   51636   1
      450   .   1   .   1   83    83    GLY   N     N   15   110.0975308   0.045213436   .   1   .   .   .   .   .   233   GLY   N     .   51636   1
      451   .   1   .   1   84    84    SER   H     H   1    8.102544687   0.000751622   .   1   .   .   .   .   .   234   SER   H     .   51636   1
      452   .   1   .   1   84    84    SER   C     C   13   172.337       0             .   1   .   .   .   .   .   234   SER   C     .   51636   1
      453   .   1   .   1   84    84    SER   CA    C   13   55.9985       0             .   1   .   .   .   .   .   234   SER   CA    .   51636   1
      454   .   1   .   1   84    84    SER   CB    C   13   62.9401       0             .   1   .   .   .   .   .   234   SER   CB    .   51636   1
      455   .   1   .   1   84    84    SER   N     N   15   116.7751781   0.04073183    .   1   .   .   .   .   .   234   SER   N     .   51636   1
      456   .   1   .   1   85    85    PRO   C     C   13   176.491       0             .   1   .   .   .   .   .   235   PRO   C     .   51636   1
      457   .   1   .   1   85    85    PRO   CA    C   13   62.5696       0             .   1   .   .   .   .   .   235   PRO   CA    .   51636   1
      458   .   1   .   1   85    85    PRO   CB    C   13   31.5567       0             .   1   .   .   .   .   .   235   PRO   CB    .   51636   1
      459   .   1   .   1   85    85    PRO   CD    C   13   50.3578       0             .   1   .   .   .   .   .   235   PRO   CD    .   51636   1
      460   .   1   .   1   85    85    PRO   CG    C   13   26.8973       0             .   1   .   .   .   .   .   235   PRO   CG    .   51636   1
      461   .   1   .   1   86    86    GLU   H     H   1    8.281150541   0.000403588   .   1   .   .   .   .   .   236   GLU   H     .   51636   1
      462   .   1   .   1   86    86    GLU   C     C   13   174.296       0             .   1   .   .   .   .   .   236   GLU   C     .   51636   1
      463   .   1   .   1   86    86    GLU   CA    C   13   53.9931       0             .   1   .   .   .   .   .   236   GLU   CA    .   51636   1
      464   .   1   .   1   86    86    GLU   CB    C   13   29.0788       0             .   1   .   .   .   .   .   236   GLU   CB    .   51636   1
      465   .   1   .   1   86    86    GLU   N     N   15   122.6325119   0.027700885   .   1   .   .   .   .   .   236   GLU   N     .   51636   1
      466   .   1   .   1   87    87    PRO   C     C   13   176.32        0             .   1   .   .   .   .   .   237   PRO   C     .   51636   1
      467   .   1   .   1   87    87    PRO   CA    C   13   62.4922       0             .   1   .   .   .   .   .   237   PRO   CA    .   51636   1
      468   .   1   .   1   87    87    PRO   CB    C   13   31.632        0.000000337   .   1   .   .   .   .   .   237   PRO   CB    .   51636   1
      469   .   1   .   1   87    87    PRO   CD    C   13   50.33         0             .   1   .   .   .   .   .   237   PRO   CD    .   51636   1
      470   .   1   .   1   87    87    PRO   CG    C   13   26.9926       0             .   1   .   .   .   .   .   237   PRO   CG    .   51636   1
      471   .   1   .   1   88    88    LEU   H     H   1    8.167531375   0.000424048   .   1   .   .   .   .   .   238   LEU   H     .   51636   1
      472   .   1   .   1   88    88    LEU   C     C   13   176.866       0.010527688   .   1   .   .   .   .   .   238   LEU   C     .   51636   1
      473   .   1   .   1   88    88    LEU   CA    C   13   54.6588       0.021825308   .   1   .   .   .   .   .   238   LEU   CA    .   51636   1
      474   .   1   .   1   88    88    LEU   CB    C   13   41.8989       0.013781542   .   1   .   .   .   .   .   238   LEU   CB    .   51636   1
      475   .   1   .   1   88    88    LEU   CD1   C   13   23.4186       0             .   2   .   .   .   .   .   238   LEU   CD1   .   51636   1
      476   .   1   .   1   88    88    LEU   CD2   C   13   24.3219       0             .   2   .   .   .   .   .   238   LEU   CD2   .   51636   1
      477   .   1   .   1   88    88    LEU   CG    C   13   26.6229       0             .   1   .   .   .   .   .   238   LEU   CG    .   51636   1
      478   .   1   .   1   88    88    LEU   N     N   15   122.740295    0.044152775   .   1   .   .   .   .   .   238   LEU   N     .   51636   1
      479   .   1   .   1   89    89    VAL   H     H   1    8.050897851   0.000354402   .   1   .   .   .   .   .   239   VAL   H     .   51636   1
      480   .   1   .   1   89    89    VAL   C     C   13   175.323       0.005263845   .   1   .   .   .   .   .   239   VAL   C     .   51636   1
      481   .   1   .   1   89    89    VAL   CA    C   13   61.6425       0.013852328   .   1   .   .   .   .   .   239   VAL   CA    .   51636   1
      482   .   1   .   1   89    89    VAL   CB    C   13   32.2931       0.005160193   .   1   .   .   .   .   .   239   VAL   CB    .   51636   1
      483   .   1   .   1   89    89    VAL   CG1   C   13   20.3683       0             .   2   .   .   .   .   .   239   VAL   CG1   .   51636   1
      484   .   1   .   1   89    89    VAL   CG2   C   13   20.6586       0             .   2   .   .   .   .   .   239   VAL   CG2   .   51636   1
      485   .   1   .   1   89    89    VAL   N     N   15   123.1223489   0.037654688   .   1   .   .   .   .   .   239   VAL   N     .   51636   1
      486   .   1   .   1   90    90    LEU   H     H   1    8.220624306   0.000306327   .   1   .   .   .   .   .   240   LEU   H     .   51636   1
      487   .   1   .   1   90    90    LEU   C     C   13   176.51        0.015791533   .   1   .   .   .   .   .   240   LEU   C     .   51636   1
      488   .   1   .   1   90    90    LEU   CA    C   13   54.205        0.046304813   .   1   .   .   .   .   .   240   LEU   CA    .   51636   1
      489   .   1   .   1   90    90    LEU   CB    C   13   41.9605       0.007826294   .   1   .   .   .   .   .   240   LEU   CB    .   51636   1
      490   .   1   .   1   90    90    LEU   CD1   C   13   23.1371       0             .   2   .   .   .   .   .   240   LEU   CD1   .   51636   1
      491   .   1   .   1   90    90    LEU   CD2   C   13   24.4327       0             .   2   .   .   .   .   .   240   LEU   CD2   .   51636   1
      492   .   1   .   1   90    90    LEU   CG    C   13   26.5534       0             .   1   .   .   .   .   .   240   LEU   CG    .   51636   1
      493   .   1   .   1   90    90    LEU   N     N   15   126.8975712   0.031359693   .   1   .   .   .   .   .   240   LEU   N     .   51636   1
      494   .   1   .   1   91    91    HIS   H     H   1    8.291802019   0.001823817   .   1   .   .   .   .   .   241   HIS   H     .   51636   1
      495   .   1   .   1   91    91    HIS   C     C   13   174.284       0.002631923   .   1   .   .   .   .   .   241   HIS   C     .   51636   1
      496   .   1   .   1   91    91    HIS   CA    C   13   55.1116       0.025423507   .   1   .   .   .   .   .   241   HIS   CA    .   51636   1
      497   .   1   .   1   91    91    HIS   CB    C   13   29.6967       0.001727037   .   1   .   .   .   .   .   241   HIS   CB    .   51636   1
      498   .   1   .   1   91    91    HIS   N     N   15   120.6016227   0.039720015   .   1   .   .   .   .   .   241   HIS   N     .   51636   1
      499   .   1   .   1   92    92    GLU   H     H   1    8.305881677   0.001952369   .   1   .   .   .   .   .   242   GLU   H     .   51636   1
      500   .   1   .   1   92    92    GLU   C     C   13   175.771       0.005263843   .   1   .   .   .   .   .   242   GLU   C     .   51636   1
      501   .   1   .   1   92    92    GLU   CA    C   13   55.7387       0.004548419   .   1   .   .   .   .   .   242   GLU   CA    .   51636   1
      502   .   1   .   1   92    92    GLU   CB    C   13   30.1474       0.006317407   .   1   .   .   .   .   .   242   GLU   CB    .   51636   1
      503   .   1   .   1   92    92    GLU   CG    C   13   35.8626       0             .   1   .   .   .   .   .   242   GLU   CG    .   51636   1
      504   .   1   .   1   92    92    GLU   N     N   15   123.020033    0.029726146   .   1   .   .   .   .   .   242   GLU   N     .   51636   1
      505   .   1   .   1   93    93    GLU   H     H   1    8.443907413   0.000993786   .   1   .   .   .   .   .   243   GLU   H     .   51636   1
      506   .   1   .   1   93    93    GLU   C     C   13   176.158       0.007895766   .   1   .   .   .   .   .   243   GLU   C     .   51636   1
      507   .   1   .   1   93    93    GLU   CA    C   13   55.8024       0.072448639   .   1   .   .   .   .   .   243   GLU   CA    .   51636   1
      508   .   1   .   1   93    93    GLU   CB    C   13   29.9405       0.027513986   .   1   .   .   .   .   .   243   GLU   CB    .   51636   1
      509   .   1   .   1   93    93    GLU   CG    C   13   35.7934       0             .   1   .   .   .   .   .   243   GLU   CG    .   51636   1
      510   .   1   .   1   93    93    GLU   N     N   15   122.6567396   0.03583522    .   1   .   .   .   .   .   243   GLU   N     .   51636   1
      511   .   1   .   1   94    94    THR   H     H   1    8.255218581   0.000745566   .   1   .   .   .   .   .   244   THR   H     .   51636   1
      512   .   1   .   1   94    94    THR   C     C   13   172.027       0             .   1   .   .   .   .   .   244   THR   C     .   51636   1
      513   .   1   .   1   94    94    THR   CA    C   13   59.4993       0             .   1   .   .   .   .   .   244   THR   CA    .   51636   1
      514   .   1   .   1   94    94    THR   CB    C   13   69.2742       0             .   1   .   .   .   .   .   244   THR   CB    .   51636   1
      515   .   1   .   1   94    94    THR   N     N   15   119.15418     0.032060009   .   1   .   .   .   .   .   244   THR   N     .   51636   1
      516   .   1   .   1   96    96    PRO   C     C   13   176.895       0             .   1   .   .   .   .   .   246   PRO   C     .   51636   1
      517   .   1   .   1   96    96    PRO   CA    C   13   62.4112       0.00000117    .   1   .   .   .   .   .   246   PRO   CA    .   51636   1
      518   .   1   .   1   96    96    PRO   CB    C   13   31.6761       0             .   1   .   .   .   .   .   246   PRO   CB    .   51636   1
      519   .   1   .   1   96    96    PRO   CD    C   13   50.193        0             .   1   .   .   .   .   .   246   PRO   CD    .   51636   1
      520   .   1   .   1   96    96    PRO   CG    C   13   26.9019       0             .   1   .   .   .   .   .   246   PRO   CG    .   51636   1
      521   .   1   .   1   97    97    THR   H     H   1    8.216263964   0.000933152   .   1   .   .   .   .   .   247   THR   H     .   51636   1
      522   .   1   .   1   97    97    THR   C     C   13   174.539       0.000302596   .   1   .   .   .   .   .   247   THR   C     .   51636   1
      523   .   1   .   1   97    97    THR   CA    C   13   61.3404       0.007057614   .   1   .   .   .   .   .   247   THR   CA    .   51636   1
      524   .   1   .   1   97    97    THR   CB    C   13   69.4582       0.008844104   .   1   .   .   .   .   .   247   THR   CB    .   51636   1
      525   .   1   .   1   97    97    THR   CG2   C   13   21.2275       0             .   1   .   .   .   .   .   247   THR   CG2   .   51636   1
      526   .   1   .   1   97    97    THR   N     N   15   114.7050405   0.034075752   .   1   .   .   .   .   .   247   THR   N     .   51636   1
      527   .   1   .   1   98    98    THR   H     H   1    8.07913232    0.0005933     .   1   .   .   .   .   .   248   THR   H     .   51636   1
      528   .   1   .   1   98    98    THR   C     C   13   174.186       0             .   1   .   .   .   .   .   248   THR   C     .   51636   1
      529   .   1   .   1   98    98    THR   CA    C   13   60.9997       0.00590634    .   1   .   .   .   .   .   248   THR   CA    .   51636   1
      530   .   1   .   1   98    98    THR   CB    C   13   69.6984       0.018499065   .   1   .   .   .   .   .   248   THR   CB    .   51636   1
      531   .   1   .   1   98    98    THR   CG2   C   13   21.1634       0             .   1   .   .   .   .   .   248   THR   CG2   .   51636   1
      532   .   1   .   1   98    98    THR   N     N   15   116.1661522   0.061236536   .   1   .   .   .   .   .   248   THR   N     .   51636   1
      533   .   1   .   1   99    99    SER   H     H   1    8.308315085   0.000388687   .   1   .   .   .   .   .   249   SER   H     .   51636   1
      534   .   1   .   1   99    99    SER   C     C   13   174.361       0.002666736   .   1   .   .   .   .   .   249   SER   C     .   51636   1
      535   .   1   .   1   99    99    SER   CA    C   13   57.7281       0.014327075   .   1   .   .   .   .   .   249   SER   CA    .   51636   1
      536   .   1   .   1   99    99    SER   CB    C   13   63.5618       0.017481003   .   1   .   .   .   .   .   249   SER   CB    .   51636   1
      537   .   1   .   1   99    99    SER   N     N   15   118.2141429   0.040670308   .   1   .   .   .   .   .   249   SER   N     .   51636   1
      538   .   1   .   1   100   100   SER   H     H   1    8.345292524   0.000374828   .   1   .   .   .   .   .   250   SER   H     .   51636   1
      539   .   1   .   1   100   100   SER   C     C   13   174.107       0.006139748   .   1   .   .   .   .   .   250   SER   C     .   51636   1
      540   .   1   .   1   100   100   SER   CA    C   13   57.9133       0.009938206   .   1   .   .   .   .   .   250   SER   CA    .   51636   1
      541   .   1   .   1   100   100   SER   CB    C   13   63.3849       0.011569519   .   1   .   .   .   .   .   250   SER   CB    .   51636   1
      542   .   1   .   1   100   100   SER   N     N   15   117.9752438   0.039053663   .   1   .   .   .   .   .   250   SER   N     .   51636   1
      543   .   1   .   1   101   101   ASP   H     H   1    8.215866829   0.000504712   .   1   .   .   .   .   .   251   ASP   H     .   51636   1
      544   .   1   .   1   101   101   ASP   C     C   13   176.019       0.01147152    .   1   .   .   .   .   .   251   ASP   C     .   51636   1
      545   .   1   .   1   101   101   ASP   CA    C   13   54.06         0.014679265   .   1   .   .   .   .   .   251   ASP   CA    .   51636   1
      546   .   1   .   1   101   101   ASP   CB    C   13   40.6213       0.003406813   .   1   .   .   .   .   .   251   ASP   CB    .   51636   1
      547   .   1   .   1   101   101   ASP   N     N   15   122.2480338   0.03732359    .   1   .   .   .   .   .   251   ASP   N     .   51636   1
      548   .   1   .   1   102   102   SER   H     H   1    8.049455733   0.001260954   .   1   .   .   .   .   .   252   SER   H     .   51636   1
      549   .   1   .   1   102   102   SER   C     C   13   174.261       0.011645344   .   1   .   .   .   .   .   252   SER   C     .   51636   1
      550   .   1   .   1   102   102   SER   CA    C   13   57.9342       0.000284197   .   1   .   .   .   .   .   252   SER   CA    .   51636   1
      551   .   1   .   1   102   102   SER   CB    C   13   63.4664       0.006799277   .   1   .   .   .   .   .   252   SER   CB    .   51636   1
      552   .   1   .   1   102   102   SER   N     N   15   115.4219564   0.040560612   .   1   .   .   .   .   .   252   SER   N     .   51636   1
      553   .   1   .   1   103   103   GLU   H     H   1    8.291335726   0.000897544   .   1   .   .   .   .   .   253   GLU   H     .   51636   1
      554   .   1   .   1   103   103   GLU   C     C   13   176.14        0             .   1   .   .   .   .   .   253   GLU   C     .   51636   1
      555   .   1   .   1   103   103   GLU   CA    C   13   55.9385       0.010937449   .   1   .   .   .   .   .   253   GLU   CA    .   51636   1
      556   .   1   .   1   103   103   GLU   CB    C   13   29.8884       0.026311577   .   1   .   .   .   .   .   253   GLU   CB    .   51636   1
      557   .   1   .   1   103   103   GLU   CG    C   13   35.9583       0             .   1   .   .   .   .   .   253   GLU   CG    .   51636   1
      558   .   1   .   1   103   103   GLU   N     N   15   122.4653764   0.046199121   .   1   .   .   .   .   .   253   GLU   N     .   51636   1
      559   .   1   .   1   104   104   GLU   H     H   1    8.1731203     0.001342771   .   1   .   .   .   .   .   254   GLU   H     .   51636   1
      560   .   1   .   1   104   104   GLU   C     C   13   175.402       0.011369903   .   1   .   .   .   .   .   254   GLU   C     .   51636   1
      561   .   1   .   1   104   104   GLU   CA    C   13   55.9522       0.000269614   .   1   .   .   .   .   .   254   GLU   CA    .   51636   1
      562   .   1   .   1   104   104   GLU   CB    C   13   30.094        0.0347724     .   1   .   .   .   .   .   254   GLU   CB    .   51636   1
      563   .   1   .   1   104   104   GLU   CG    C   13   35.8743       0             .   1   .   .   .   .   .   254   GLU   CG    .   51636   1
      564   .   1   .   1   104   104   GLU   N     N   15   121.8626869   0.00000234    .   1   .   .   .   .   .   254   GLU   N     .   51636   1
      565   .   1   .   1   105   105   GLU   H     H   1    7.923086115   0.000466241   .   1   .   .   .   .   .   255   GLU   H     .   51636   1
      566   .   1   .   1   105   105   GLU   C     C   13   181.072       0             .   1   .   .   .   .   .   255   GLU   C     .   51636   1
      567   .   1   .   1   105   105   GLU   CA    C   13   57.6873       0             .   1   .   .   .   .   .   255   GLU   CA    .   51636   1
      568   .   1   .   1   105   105   GLU   CB    C   13   30.5787       0             .   1   .   .   .   .   .   255   GLU   CB    .   51636   1
      569   .   1   .   1   105   105   GLU   N     N   15   127.1795298   0.045510503   .   1   .   .   .   .   .   255   GLU   N     .   51636   1
   stop_
save_