Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17757
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_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 HNCO'         .   .   .   17757   1
      3   '3D CBCA(CO)NH'   .   .   .   17757   1
      4   '3D HNCACB'       .   .   .   17757   1
      5   '3D HN(CA)CO'     .   .   .   17757   1
      6   '3D HNN'          .   .   .   17757   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   4     4     VAL   H     H   1    8.569     0.05   .   1   .   .   .   .   121   VAL   H    .   17757   1
      2     .   1   1   4     4     VAL   HA    H   1    4.179     0.05   .   1   .   .   .   .   121   VAL   HA   .   17757   1
      3     .   1   1   4     4     VAL   C     C   13   176.117   0.2    .   1   .   .   .   .   121   VAL   C    .   17757   1
      4     .   1   1   4     4     VAL   CA    C   13   62.516    0.2    .   1   .   .   .   .   121   VAL   CA   .   17757   1
      5     .   1   1   4     4     VAL   CB    C   13   32.919    0.2    .   1   .   .   .   .   121   VAL   CB   .   17757   1
      6     .   1   1   5     5     VAL   H     H   1    8.357     0.05   .   1   .   .   .   .   122   VAL   H    .   17757   1
      7     .   1   1   5     5     VAL   HA    H   1    4.179     0.05   .   1   .   .   .   .   122   VAL   HA   .   17757   1
      8     .   1   1   5     5     VAL   C     C   13   176.444   0.2    .   1   .   .   .   .   122   VAL   C    .   17757   1
      9     .   1   1   5     5     VAL   CA    C   13   62.436    0.2    .   1   .   .   .   .   122   VAL   CA   .   17757   1
      10    .   1   1   5     5     VAL   CB    C   13   32.929    0.2    .   1   .   .   .   .   122   VAL   CB   .   17757   1
      11    .   1   1   6     6     GLY   H     H   1    8.471     0.05   .   1   .   .   .   .   123   GLY   H    .   17757   1
      12    .   1   1   6     6     GLY   HA2   H   1    3.984     0.05   .   2   .   .   .   .   123   GLY   HA   .   17757   1
      13    .   1   1   6     6     GLY   HA3   H   1    3.984     0.05   .   2   .   .   .   .   123   GLY   HA   .   17757   1
      14    .   1   1   6     6     GLY   C     C   13   174.406   0.2    .   1   .   .   .   .   123   GLY   C    .   17757   1
      15    .   1   1   6     6     GLY   CA    C   13   45.134    0.2    .   1   .   .   .   .   123   GLY   CA   .   17757   1
      16    .   1   1   7     7     GLY   H     H   1    8.244     0.05   .   1   .   .   .   .   124   GLY   H    .   17757   1
      17    .   1   1   7     7     GLY   HA2   H   1    3.988     0.05   .   2   .   .   .   .   124   GLY   HA   .   17757   1
      18    .   1   1   7     7     GLY   HA3   H   1    3.988     0.05   .   2   .   .   .   .   124   GLY   HA   .   17757   1
      19    .   1   1   7     7     GLY   C     C   13   174.258   0.2    .   1   .   .   .   .   124   GLY   C    .   17757   1
      20    .   1   1   7     7     GLY   CA    C   13   45.225    0.2    .   1   .   .   .   .   124   GLY   CA   .   17757   1
      21    .   1   1   8     8     LEU   H     H   1    8.258     0.05   .   1   .   .   .   .   125   LEU   H    .   17757   1
      22    .   1   1   8     8     LEU   HA    H   1    4.395     0.05   .   1   .   .   .   .   125   LEU   HA   .   17757   1
      23    .   1   1   8     8     LEU   C     C   13   178.074   0.2    .   1   .   .   .   .   125   LEU   C    .   17757   1
      24    .   1   1   8     8     LEU   CA    C   13   55.408    0.2    .   1   .   .   .   .   125   LEU   CA   .   17757   1
      25    .   1   1   8     8     LEU   CB    C   13   42.474    0.2    .   1   .   .   .   .   125   LEU   CB   .   17757   1
      26    .   1   1   9     9     GLY   H     H   1    8.462     0.05   .   1   .   .   .   .   126   GLY   H    .   17757   1
      27    .   1   1   9     9     GLY   HA2   H   1    3.974     0.05   .   2   .   .   .   .   126   GLY   HA   .   17757   1
      28    .   1   1   9     9     GLY   HA3   H   1    3.974     0.05   .   2   .   .   .   .   126   GLY   HA   .   17757   1
      29    .   1   1   9     9     GLY   C     C   13   174.497   0.2    .   1   .   .   .   .   126   GLY   C    .   17757   1
      30    .   1   1   9     9     GLY   CA    C   13   45.348    0.2    .   1   .   .   .   .   126   GLY   CA   .   17757   1
      31    .   1   1   10    10    GLY   H     H   1    8.235     0.05   .   1   .   .   .   .   127   GLY   H    .   17757   1
      32    .   1   1   10    10    GLY   HA2   H   1    3.95      0.05   .   2   .   .   .   .   127   GLY   HA   .   17757   1
      33    .   1   1   10    10    GLY   HA3   H   1    3.95      0.05   .   2   .   .   .   .   127   GLY   HA   .   17757   1
      34    .   1   1   10    10    GLY   C     C   13   173.87    0.2    .   1   .   .   .   .   127   GLY   C    .   17757   1
      35    .   1   1   10    10    GLY   CA    C   13   45.227    0.2    .   1   .   .   .   .   127   GLY   CA   .   17757   1
      36    .   1   1   11    11    TYR   H     H   1    8.138     0.05   .   1   .   .   .   .   128   TYR   H    .   17757   1
      37    .   1   1   11    11    TYR   HA    H   1    4.534     0.05   .   1   .   .   .   .   128   TYR   HA   .   17757   1
      38    .   1   1   11    11    TYR   C     C   13   175.969   0.2    .   1   .   .   .   .   128   TYR   C    .   17757   1
      39    .   1   1   11    11    TYR   CA    C   13   58.141    0.2    .   1   .   .   .   .   128   TYR   CA   .   17757   1
      40    .   1   1   11    11    TYR   CB    C   13   38.895    0.2    .   1   .   .   .   .   128   TYR   CB   .   17757   1
      41    .   1   1   12    12    MET   HA    H   1    4.527     0.05   .   1   .   .   .   .   129   MET   HA   .   17757   1
      42    .   1   1   13    13    LEU   C     C   13   177.781   0.2    .   1   .   .   .   .   130   LEU   C    .   17757   1
      43    .   1   1   13    13    LEU   CA    C   13   55.551    0.2    .   1   .   .   .   .   130   LEU   CA   .   17757   1
      44    .   1   1   13    13    LEU   CB    C   13   42.53     0.2    .   1   .   .   .   .   130   LEU   CB   .   17757   1
      45    .   1   1   14    14    GLY   H     H   1    8.509     0.05   .   1   .   .   .   .   131   GLY   H    .   17757   1
      46    .   1   1   14    14    GLY   HA2   H   1    3.994     0.05   .   2   .   .   .   .   131   GLY   HA   .   17757   1
      47    .   1   1   14    14    GLY   HA3   H   1    3.994     0.05   .   2   .   .   .   .   131   GLY   HA   .   17757   1
      48    .   1   1   14    14    GLY   C     C   13   174.031   0.2    .   1   .   .   .   .   131   GLY   C    .   17757   1
      49    .   1   1   14    14    GLY   CA    C   13   45.195    0.2    .   1   .   .   .   .   131   GLY   CA   .   17757   1
      50    .   1   1   15    15    SER   H     H   1    8.241     0.05   .   1   .   .   .   .   132   SER   H    .   17757   1
      51    .   1   1   15    15    SER   HA    H   1    4.497     0.05   .   1   .   .   .   .   132   SER   HA   .   17757   1
      52    .   1   1   15    15    SER   C     C   13   174.578   0.2    .   1   .   .   .   .   132   SER   C    .   17757   1
      53    .   1   1   15    15    SER   CA    C   13   58.261    0.2    .   1   .   .   .   .   132   SER   CA   .   17757   1
      54    .   1   1   15    15    SER   CB    C   13   64.217    0.2    .   1   .   .   .   .   132   SER   CB   .   17757   1
      55    .   1   1   16    16    ALA   H     H   1    8.461     0.05   .   1   .   .   .   .   133   ALA   H    .   17757   1
      56    .   1   1   16    16    ALA   HA    H   1    4.321     0.05   .   1   .   .   .   .   133   ALA   HA   .   17757   1
      57    .   1   1   16    16    ALA   C     C   13   177.926   0.2    .   1   .   .   .   .   133   ALA   C    .   17757   1
      58    .   1   1   16    16    ALA   CA    C   13   52.854    0.2    .   1   .   .   .   .   133   ALA   CA   .   17757   1
      59    .   1   1   16    16    ALA   CB    C   13   19.099    0.2    .   1   .   .   .   .   133   ALA   CB   .   17757   1
      60    .   1   1   17    17    MET   HA    H   1    4.632     0.05   .   1   .   .   .   .   134   MET   HA   .   17757   1
      61    .   1   1   18    18    SER   H     H   1    8.456     0.05   .   1   .   .   .   .   135   SER   H    .   17757   1
      62    .   1   1   18    18    SER   HA    H   1    4.477     0.05   .   1   .   .   .   .   135   SER   HA   .   17757   1
      63    .   1   1   18    18    SER   C     C   13   174.013   0.2    .   1   .   .   .   .   135   SER   C    .   17757   1
      64    .   1   1   18    18    SER   CA    C   13   58.451    0.2    .   1   .   .   .   .   135   SER   CA   .   17757   1
      65    .   1   1   18    18    SER   CB    C   13   64.125    0.2    .   1   .   .   .   .   135   SER   CB   .   17757   1
      66    .   1   1   19    19    ARG   H     H   1    8.467     0.05   .   1   .   .   .   .   136   ARG   H    .   17757   1
      67    .   1   1   19    19    ARG   HA    H   1    4.632     0.05   .   1   .   .   .   .   136   ARG   HA   .   17757   1
      68    .   1   1   19    19    ARG   C     C   13   174.123   0.2    .   1   .   .   .   .   136   ARG   C    .   17757   1
      69    .   1   1   19    19    ARG   CA    C   13   54.279    0.2    .   1   .   .   .   .   136   ARG   CA   .   17757   1
      70    .   1   1   19    19    ARG   CB    C   13   30.3      0.2    .   1   .   .   .   .   136   ARG   CB   .   17757   1
      71    .   1   1   20    20    PRO   C     C   13   176.444   0.2    .   1   .   .   .   .   137   PRO   C    .   17757   1
      72    .   1   1   20    20    PRO   CA    C   13   63.053    0.2    .   1   .   .   .   .   137   PRO   CA   .   17757   1
      73    .   1   1   20    20    PRO   CB    C   13   32.111    0.2    .   1   .   .   .   .   137   PRO   CB   .   17757   1
      74    .   1   1   21    21    ILE   H     H   1    8.288     0.05   .   1   .   .   .   .   138   ILE   H    .   17757   1
      75    .   1   1   21    21    ILE   HA    H   1    4.082     0.05   .   1   .   .   .   .   138   ILE   HA   .   17757   1
      76    .   1   1   21    21    ILE   C     C   13   175.969   0.2    .   1   .   .   .   .   138   ILE   C    .   17757   1
      77    .   1   1   21    21    ILE   CA    C   13   61.042    0.2    .   1   .   .   .   .   138   ILE   CA   .   17757   1
      78    .   1   1   21    21    ILE   CB    C   13   38.576    0.2    .   1   .   .   .   .   138   ILE   CB   .   17757   1
      79    .   1   1   22    22    ILE   H     H   1    8.235     0.05   .   1   .   .   .   .   139   ILE   H    .   17757   1
      80    .   1   1   22    22    ILE   HA    H   1    4.086     0.05   .   1   .   .   .   .   139   ILE   HA   .   17757   1
      81    .   1   1   22    22    ILE   C     C   13   175.582   0.2    .   1   .   .   .   .   139   ILE   C    .   17757   1
      82    .   1   1   22    22    ILE   CA    C   13   60.558    0.2    .   1   .   .   .   .   139   ILE   CA   .   17757   1
      83    .   1   1   22    22    ILE   CB    C   13   38.664    0.2    .   1   .   .   .   .   139   ILE   CB   .   17757   1
      84    .   1   1   23    23    HIS   H     H   1    8.567     0.05   .   1   .   .   .   .   140   HIS   H    .   17757   1
      85    .   1   1   23    23    HIS   HA    H   1    4.736     0.05   .   1   .   .   .   .   140   HIS   HA   .   17757   1
      86    .   1   1   23    23    HIS   C     C   13   173.88    0.2    .   1   .   .   .   .   140   HIS   C    .   17757   1
      87    .   1   1   23    23    HIS   CA    C   13   54.694    0.2    .   1   .   .   .   .   140   HIS   CA   .   17757   1
      88    .   1   1   23    23    HIS   CB    C   13   29.194    0.2    .   1   .   .   .   .   140   HIS   CB   .   17757   1
      89    .   1   1   24    24    PHE   H     H   1    8.46      0.05   .   1   .   .   .   .   141   PHE   H    .   17757   1
      90    .   1   1   24    24    PHE   HA    H   1    4.631     0.05   .   1   .   .   .   .   141   PHE   HA   .   17757   1
      91    .   1   1   24    24    PHE   C     C   13   176.129   0.2    .   1   .   .   .   .   141   PHE   C    .   17757   1
      92    .   1   1   24    24    PHE   CA    C   13   57.958    0.2    .   1   .   .   .   .   141   PHE   CA   .   17757   1
      93    .   1   1   24    24    PHE   CB    C   13   39.976    0.2    .   1   .   .   .   .   141   PHE   CB   .   17757   1
      94    .   1   1   25    25    GLY   H     H   1    8.482     0.05   .   1   .   .   .   .   142   GLY   H    .   17757   1
      95    .   1   1   25    25    GLY   HA2   H   1    3.984     0.05   .   2   .   .   .   .   142   GLY   HA   .   17757   1
      96    .   1   1   25    25    GLY   HA3   H   1    3.984     0.05   .   2   .   .   .   .   142   GLY   HA   .   17757   1
      97    .   1   1   25    25    GLY   C     C   13   174.023   0.2    .   1   .   .   .   .   142   GLY   C    .   17757   1
      98    .   1   1   25    25    GLY   CA    C   13   45.14     0.2    .   1   .   .   .   .   142   GLY   CA   .   17757   1
      99    .   1   1   26    26    SER   H     H   1    8.258     0.05   .   1   .   .   .   .   143   SER   H    .   17757   1
      100   .   1   1   26    26    SER   HA    H   1    4.439     0.05   .   1   .   .   .   .   143   SER   HA   .   17757   1
      101   .   1   1   26    26    SER   C     C   13   174.56    0.2    .   1   .   .   .   .   143   SER   C    .   17757   1
      102   .   1   1   26    26    SER   CA    C   13   58.566    0.2    .   1   .   .   .   .   143   SER   CA   .   17757   1
      103   .   1   1   26    26    SER   CB    C   13   64.044    0.2    .   1   .   .   .   .   143   SER   CB   .   17757   1
      104   .   1   1   27    27    ASP   HA    H   1    4.743     0.05   .   1   .   .   .   .   144   ASP   HA   .   17757   1
      105   .   1   1   28    28    TYR   H     H   1    8.13      0.05   .   1   .   .   .   .   145   TYR   H    .   17757   1
      106   .   1   1   28    28    TYR   HA    H   1    4.465     0.05   .   1   .   .   .   .   145   TYR   HA   .   17757   1
      107   .   1   1   28    28    TYR   C     C   13   175.825   0.2    .   1   .   .   .   .   145   TYR   C    .   17757   1
      108   .   1   1   28    28    TYR   CA    C   13   58.593    0.2    .   1   .   .   .   .   145   TYR   CA   .   17757   1
      109   .   1   1   28    28    TYR   CB    C   13   38.636    0.2    .   1   .   .   .   .   145   TYR   CB   .   17757   1
      110   .   1   1   29    29    GLU   HA    H   1    4.289     0.05   .   1   .   .   .   .   146   GLU   HA   .   17757   1
      111   .   1   1   30    30    ASP   HA    H   1    4.637     0.05   .   1   .   .   .   .   147   ASP   HA   .   17757   1
      112   .   1   1   31    31    ARG   H     H   1    8.204     0.05   .   1   .   .   .   .   148   ARG   H    .   17757   1
      113   .   1   1   31    31    ARG   HA    H   1    4.208     0.05   .   1   .   .   .   .   148   ARG   HA   .   17757   1
      114   .   1   1   31    31    ARG   C     C   13   175.763   0.2    .   1   .   .   .   .   148   ARG   C    .   17757   1
      115   .   1   1   31    31    ARG   CA    C   13   56.625    0.2    .   1   .   .   .   .   148   ARG   CA   .   17757   1
      116   .   1   1   31    31    ARG   CB    C   13   30.723    0.2    .   1   .   .   .   .   148   ARG   CB   .   17757   1
      117   .   1   1   32    32    TYR   H     H   1    8.027     0.05   .   1   .   .   .   .   149   TYR   H    .   17757   1
      118   .   1   1   32    32    TYR   HA    H   1    4.524     0.05   .   1   .   .   .   .   149   TYR   HA   .   17757   1
      119   .   1   1   32    32    TYR   C     C   13   175.497   0.2    .   1   .   .   .   .   149   TYR   C    .   17757   1
      120   .   1   1   32    32    TYR   CA    C   13   57.867    0.2    .   1   .   .   .   .   149   TYR   CA   .   17757   1
      121   .   1   1   32    32    TYR   CB    C   13   38.798    0.2    .   1   .   .   .   .   149   TYR   CB   .   17757   1
      122   .   1   1   33    33    TYR   H     H   1    8.034     0.05   .   1   .   .   .   .   150   TYR   H    .   17757   1
      123   .   1   1   33    33    TYR   HA    H   1    4.521     0.05   .   1   .   .   .   .   150   TYR   HA   .   17757   1
      124   .   1   1   33    33    TYR   C     C   13   175.494   0.2    .   1   .   .   .   .   150   TYR   C    .   17757   1
      125   .   1   1   33    33    TYR   CA    C   13   57.932    0.2    .   1   .   .   .   .   150   TYR   CA   .   17757   1
      126   .   1   1   33    33    TYR   CB    C   13   38.994    0.2    .   1   .   .   .   .   150   TYR   CB   .   17757   1
      127   .   1   1   34    34    ARG   H     H   1    8.242     0.05   .   1   .   .   .   .   151   ARG   H    .   17757   1
      128   .   1   1   34    34    ARG   HA    H   1    4.281     0.05   .   1   .   .   .   .   151   ARG   HA   .   17757   1
      129   .   1   1   34    34    ARG   C     C   13   175.911   0.2    .   1   .   .   .   .   151   ARG   C    .   17757   1
      130   .   1   1   34    34    ARG   CA    C   13   56.105    0.2    .   1   .   .   .   .   151   ARG   CA   .   17757   1
      131   .   1   1   34    34    ARG   CB    C   13   30.916    0.2    .   1   .   .   .   .   151   ARG   CB   .   17757   1
      132   .   1   1   35    35    GLU   HA    H   1    4.342     0.05   .   1   .   .   .   .   152   GLU   HA   .   17757   1
      133   .   1   1   36    36    ASN   H     H   1    8.547     0.05   .   1   .   .   .   .   153   ASN   H    .   17757   1
      134   .   1   1   36    36    ASN   HA    H   1    4.663     0.05   .   1   .   .   .   .   153   ASN   HA   .   17757   1
      135   .   1   1   36    36    ASN   C     C   13   175.432   0.2    .   1   .   .   .   .   153   ASN   C    .   17757   1
      136   .   1   1   36    36    ASN   CA    C   13   53.344    0.2    .   1   .   .   .   .   153   ASN   CA   .   17757   1
      137   .   1   1   36    36    ASN   CB    C   13   38.872    0.2    .   1   .   .   .   .   153   ASN   CB   .   17757   1
      138   .   1   1   37    37    MET   HA    H   1    4.544     0.05   .   1   .   .   .   .   154   MET   HA   .   17757   1
      139   .   1   1   38    38    HIS   H     H   1    8.681     0.05   .   1   .   .   .   .   155   HIS   H    .   17757   1
      140   .   1   1   38    38    HIS   HA    H   1    4.623     0.05   .   1   .   .   .   .   155   HIS   HA   .   17757   1
      141   .   1   1   38    38    HIS   C     C   13   174.033   0.2    .   1   .   .   .   .   155   HIS   C    .   17757   1
      142   .   1   1   38    38    HIS   CA    C   13   55.516    0.2    .   1   .   .   .   .   155   HIS   CA   .   17757   1
      143   .   1   1   38    38    HIS   CB    C   13   29.135    0.2    .   1   .   .   .   .   155   HIS   CB   .   17757   1
      144   .   1   1   39    39    ARG   H     H   1    8.461     0.05   .   1   .   .   .   .   156   ARG   H    .   17757   1
      145   .   1   1   39    39    ARG   HA    H   1    4.296     0.05   .   1   .   .   .   .   156   ARG   HA   .   17757   1
      146   .   1   1   39    39    ARG   C     C   13   175.597   0.2    .   1   .   .   .   .   156   ARG   C    .   17757   1
      147   .   1   1   39    39    ARG   CA    C   13   56.127    0.2    .   1   .   .   .   .   156   ARG   CA   .   17757   1
      148   .   1   1   39    39    ARG   CB    C   13   31.157    0.2    .   1   .   .   .   .   156   ARG   CB   .   17757   1
      149   .   1   1   40    40    TYR   H     H   1    8.464     0.05   .   1   .   .   .   .   157   TYR   H    .   17757   1
      150   .   1   1   40    40    TYR   HA    H   1    4.836     0.05   .   1   .   .   .   .   157   TYR   HA   .   17757   1
      151   .   1   1   40    40    TYR   C     C   13   174.197   0.2    .   1   .   .   .   .   157   TYR   C    .   17757   1
      152   .   1   1   40    40    TYR   CA    C   13   56.03     0.2    .   1   .   .   .   .   157   TYR   CA   .   17757   1
      153   .   1   1   40    40    TYR   CB    C   13   38.222    0.2    .   1   .   .   .   .   157   TYR   CB   .   17757   1
      154   .   1   1   41    41    PRO   C     C   13   176.525   0.2    .   1   .   .   .   .   158   PRO   C    .   17757   1
      155   .   1   1   41    41    PRO   CA    C   13   63.415    0.2    .   1   .   .   .   .   158   PRO   CA   .   17757   1
      156   .   1   1   41    41    PRO   CB    C   13   32.098    0.2    .   1   .   .   .   .   158   PRO   CB   .   17757   1
      157   .   1   1   42    42    ASN   H     H   1    8.461     0.05   .   1   .   .   .   .   159   ASN   H    .   17757   1
      158   .   1   1   42    42    ASN   HA    H   1    4.667     0.05   .   1   .   .   .   .   159   ASN   HA   .   17757   1
      159   .   1   1   42    42    ASN   C     C   13   175.19    0.2    .   1   .   .   .   .   159   ASN   C    .   17757   1
      160   .   1   1   42    42    ASN   CA    C   13   53.485    0.2    .   1   .   .   .   .   159   ASN   CA   .   17757   1
      161   .   1   1   42    42    ASN   CB    C   13   38.799    0.2    .   1   .   .   .   .   159   ASN   CB   .   17757   1
      162   .   1   1   43    43    GLN   H     H   1    8.312     0.05   .   1   .   .   .   .   160   GLN   H    .   17757   1
      163   .   1   1   43    43    GLN   HA    H   1    4.319     0.05   .   1   .   .   .   .   160   GLN   HA   .   17757   1
      164   .   1   1   43    43    GLN   C     C   13   175.489   0.2    .   1   .   .   .   .   160   GLN   C    .   17757   1
      165   .   1   1   43    43    GLN   CA    C   13   55.968    0.2    .   1   .   .   .   .   160   GLN   CA   .   17757   1
      166   .   1   1   43    43    GLN   CB    C   13   29.734    0.2    .   1   .   .   .   .   160   GLN   CB   .   17757   1
      167   .   1   1   44    44    VAL   H     H   1    8.131     0.05   .   1   .   .   .   .   161   VAL   H    .   17757   1
      168   .   1   1   44    44    VAL   HA    H   1    4.006     0.05   .   1   .   .   .   .   161   VAL   HA   .   17757   1
      169   .   1   1   44    44    VAL   C     C   13   175.437   0.2    .   1   .   .   .   .   161   VAL   C    .   17757   1
      170   .   1   1   44    44    VAL   CA    C   13   62.358    0.2    .   1   .   .   .   .   161   VAL   CA   .   17757   1
      171   .   1   1   44    44    VAL   CB    C   13   32.879    0.2    .   1   .   .   .   .   161   VAL   CB   .   17757   1
      172   .   1   1   45    45    TYR   H     H   1    8.243     0.05   .   1   .   .   .   .   162   TYR   H    .   17757   1
      173   .   1   1   45    45    TYR   HA    H   1    4.56      0.05   .   1   .   .   .   .   162   TYR   HA   .   17757   1
      174   .   1   1   45    45    TYR   C     C   13   175.111   0.2    .   1   .   .   .   .   162   TYR   C    .   17757   1
      175   .   1   1   45    45    TYR   CA    C   13   57.581    0.2    .   1   .   .   .   .   162   TYR   CA   .   17757   1
      176   .   1   1   45    45    TYR   CB    C   13   39.227    0.2    .   1   .   .   .   .   162   TYR   CB   .   17757   1
      177   .   1   1   46    46    TYR   H     H   1    8.224     0.05   .   1   .   .   .   .   163   TYR   H    .   17757   1
      178   .   1   1   46    46    TYR   HA    H   1    4.533     0.05   .   1   .   .   .   .   163   TYR   HA   .   17757   1
      179   .   1   1   46    46    TYR   C     C   13   174.874   0.2    .   1   .   .   .   .   163   TYR   C    .   17757   1
      180   .   1   1   46    46    TYR   CA    C   13   57.588    0.2    .   1   .   .   .   .   163   TYR   CA   .   17757   1
      181   .   1   1   46    46    TYR   CB    C   13   39.227    0.2    .   1   .   .   .   .   163   TYR   CB   .   17757   1
      182   .   1   1   47    47    ARG   H     H   1    8.247     0.05   .   1   .   .   .   .   164   ARG   H    .   17757   1
      183   .   1   1   47    47    ARG   HA    H   1    4.525     0.05   .   1   .   .   .   .   164   ARG   HA   .   17757   1
      184   .   1   1   47    47    ARG   C     C   13   173.636   0.2    .   1   .   .   .   .   164   ARG   C    .   17757   1
      185   .   1   1   47    47    ARG   CA    C   13   53.628    0.2    .   1   .   .   .   .   164   ARG   CA   .   17757   1
      186   .   1   1   47    47    ARG   CB    C   13   30.655    0.2    .   1   .   .   .   .   164   ARG   CB   .   17757   1
      187   .   1   1   48    48    PRO   C     C   13   176.928   0.2    .   1   .   .   .   .   165   PRO   C    .   17757   1
      188   .   1   1   48    48    PRO   CA    C   13   63.12     0.2    .   1   .   .   .   .   165   PRO   CA   .   17757   1
      189   .   1   1   48    48    PRO   CB    C   13   32.188    0.2    .   1   .   .   .   .   165   PRO   CB   .   17757   1
      190   .   1   1   49    49    MET   HA    H   1    4.533     0.05   .   1   .   .   .   .   166   MET   HA   .   17757   1
      191   .   1   1   50    50    ASP   HA    H   1    4.722     0.05   .   1   .   .   .   .   167   ASP   HA   .   17757   1
      192   .   1   1   51    51    GLU   HA    H   1    4.319     0.05   .   1   .   .   .   .   168   GLU   HA   .   17757   1
      193   .   1   1   52    52    TYR   H     H   1    8.24      0.05   .   1   .   .   .   .   169   TYR   H    .   17757   1
      194   .   1   1   52    52    TYR   HA    H   1    4.628     0.05   .   1   .   .   .   .   169   TYR   HA   .   17757   1
      195   .   1   1   52    52    TYR   C     C   13   175.819   0.2    .   1   .   .   .   .   169   TYR   C    .   17757   1
      196   .   1   1   52    52    TYR   CA    C   13   57.768    0.2    .   1   .   .   .   .   169   TYR   CA   .   17757   1
      197   .   1   1   52    52    TYR   CB    C   13   38.9      0.2    .   1   .   .   .   .   169   TYR   CB   .   17757   1
      198   .   1   1   53    53    SER   H     H   1    8.247     0.05   .   1   .   .   .   .   170   SER   H    .   17757   1
      199   .   1   1   53    53    SER   HA    H   1    4.477     0.05   .   1   .   .   .   .   170   SER   HA   .   17757   1
      200   .   1   1   53    53    SER   C     C   13   174.261   0.2    .   1   .   .   .   .   170   SER   C    .   17757   1
      201   .   1   1   53    53    SER   CA    C   13   58.173    0.2    .   1   .   .   .   .   170   SER   CA   .   17757   1
      202   .   1   1   53    53    SER   CB    C   13   64.091    0.2    .   1   .   .   .   .   170   SER   CB   .   17757   1
      203   .   1   1   54    54    ASN   C     C   13   175.337   0.2    .   1   .   .   .   .   171   ASN   C    .   17757   1
      204   .   1   1   54    54    ASN   CA    C   13   53.327    0.2    .   1   .   .   .   .   171   ASN   CA   .   17757   1
      205   .   1   1   54    54    ASN   CB    C   13   38.812    0.2    .   1   .   .   .   .   171   ASN   CB   .   17757   1
      206   .   1   1   55    55    GLN   H     H   1    8.351     0.05   .   1   .   .   .   .   172   GLN   H    .   17757   1
      207   .   1   1   55    55    GLN   HA    H   1    4.3       0.05   .   1   .   .   .   .   172   GLN   HA   .   17757   1
      208   .   1   1   55    55    GLN   C     C   13   175.735   0.2    .   1   .   .   .   .   172   GLN   C    .   17757   1
      209   .   1   1   55    55    GLN   CA    C   13   56.23     0.2    .   1   .   .   .   .   172   GLN   CA   .   17757   1
      210   .   1   1   55    55    GLN   CB    C   13   29.353    0.2    .   1   .   .   .   .   172   GLN   CB   .   17757   1
      211   .   1   1   56    56    ASN   H     H   1    8.436     0.05   .   1   .   .   .   .   173   ASN   H    .   17757   1
      212   .   1   1   56    56    ASN   HA    H   1    4.65      0.05   .   1   .   .   .   .   173   ASN   HA   .   17757   1
      213   .   1   1   56    56    ASN   C     C   13   174.882   0.2    .   1   .   .   .   .   173   ASN   C    .   17757   1
      214   .   1   1   56    56    ASN   CA    C   13   53.361    0.2    .   1   .   .   .   .   173   ASN   CA   .   17757   1
      215   .   1   1   56    56    ASN   CB    C   13   38.906    0.2    .   1   .   .   .   .   173   ASN   CB   .   17757   1
      216   .   1   1   57    57    ASN   H     H   1    8.259     0.05   .   1   .   .   .   .   174   ASN   H    .   17757   1
      217   .   1   1   57    57    ASN   HA    H   1    4.66      0.05   .   1   .   .   .   .   174   ASN   HA   .   17757   1
      218   .   1   1   57    57    ASN   C     C   13   174.818   0.2    .   1   .   .   .   .   174   ASN   C    .   17757   1
      219   .   1   1   57    57    ASN   CA    C   13   53.305    0.2    .   1   .   .   .   .   174   ASN   CA   .   17757   1
      220   .   1   1   57    57    ASN   CB    C   13   38.842    0.2    .   1   .   .   .   .   174   ASN   CB   .   17757   1
      221   .   1   1   58    58    PHE   H     H   1    8.13      0.05   .   1   .   .   .   .   175   PHE   H    .   17757   1
      222   .   1   1   58    58    PHE   HA    H   1    4.638     0.05   .   1   .   .   .   .   175   PHE   HA   .   17757   1
      223   .   1   1   58    58    PHE   C     C   13   175.59    0.2    .   1   .   .   .   .   175   PHE   C    .   17757   1
      224   .   1   1   58    58    PHE   CA    C   13   57.676    0.2    .   1   .   .   .   .   175   PHE   CA   .   17757   1
      225   .   1   1   58    58    PHE   CB    C   13   39.448    0.2    .   1   .   .   .   .   175   PHE   CB   .   17757   1
      226   .   1   1   59    59    VAL   H     H   1    8.025     0.05   .   1   .   .   .   .   176   VAL   H    .   17757   1
      227   .   1   1   59    59    VAL   HA    H   1    4.039     0.05   .   1   .   .   .   .   176   VAL   HA   .   17757   1
      228   .   1   1   59    59    VAL   C     C   13   175.819   0.2    .   1   .   .   .   .   176   VAL   C    .   17757   1
      229   .   1   1   59    59    VAL   CA    C   13   62.502    0.2    .   1   .   .   .   .   176   VAL   CA   .   17757   1
      230   .   1   1   59    59    VAL   CB    C   13   32.747    0.2    .   1   .   .   .   .   176   VAL   CB   .   17757   1
      231   .   1   1   60    60    HIS   H     H   1    8.572     0.05   .   1   .   .   .   .   177   HIS   H    .   17757   1
      232   .   1   1   60    60    HIS   HA    H   1    4.748     0.05   .   1   .   .   .   .   177   HIS   HA   .   17757   1
      233   .   1   1   60    60    HIS   C     C   13   174.09    0.2    .   1   .   .   .   .   177   HIS   C    .   17757   1
      234   .   1   1   60    60    HIS   CA    C   13   55.112    0.2    .   1   .   .   .   .   177   HIS   CA   .   17757   1
      235   .   1   1   60    60    HIS   CB    C   13   28.963    0.2    .   1   .   .   .   .   177   HIS   CB   .   17757   1
      236   .   1   1   61    61    ASP   HA    H   1    4.753     0.05   .   1   .   .   .   .   178   ASP   HA   .   17757   1
      237   .   1   1   62    62    SMC   C     C   13   174.335   0.2    .   1   .   .   .   .   179   CYS   C    .   17757   1
      238   .   1   1   62    62    SMC   CA    C   13   58.609    0.2    .   1   .   .   .   .   179   CYS   CA   .   17757   1
      239   .   1   1   62    62    SMC   CB    C   13   28.149    0.2    .   1   .   .   .   .   179   CYS   CB   .   17757   1
      240   .   1   1   63    63    VAL   C     C   13   175.574   0.2    .   1   .   .   .   .   180   VAL   C    .   17757   1
      241   .   1   1   63    63    VAL   CA    C   13   62.344    0.2    .   1   .   .   .   .   180   VAL   CA   .   17757   1
      242   .   1   1   63    63    VAL   CB    C   13   32.883    0.2    .   1   .   .   .   .   180   VAL   CB   .   17757   1
      243   .   1   1   64    64    ASN   H     H   1    8.478     0.05   .   1   .   .   .   .   181   ASN   H    .   17757   1
      244   .   1   1   64    64    ASN   HA    H   1    4.775     0.05   .   1   .   .   .   .   181   ASN   HA   .   17757   1
      245   .   1   1   64    64    ASN   C     C   13   174.954   0.2    .   1   .   .   .   .   181   ASN   C    .   17757   1
      246   .   1   1   64    64    ASN   CA    C   13   53.122    0.2    .   1   .   .   .   .   181   ASN   CA   .   17757   1
      247   .   1   1   64    64    ASN   CB    C   13   38.986    0.2    .   1   .   .   .   .   181   ASN   CB   .   17757   1
      248   .   1   1   65    65    ILE   H     H   1    8.134     0.05   .   1   .   .   .   .   182   ILE   H    .   17757   1
      249   .   1   1   65    65    ILE   HA    H   1    4.283     0.05   .   1   .   .   .   .   182   ILE   HA   .   17757   1
      250   .   1   1   65    65    ILE   C     C   13   176.155   0.2    .   1   .   .   .   .   182   ILE   C    .   17757   1
      251   .   1   1   65    65    ILE   CA    C   13   61.168    0.2    .   1   .   .   .   .   182   ILE   CA   .   17757   1
      252   .   1   1   65    65    ILE   CB    C   13   38.999    0.2    .   1   .   .   .   .   182   ILE   CB   .   17757   1
      253   .   1   1   66    66    THR   H     H   1    8.341     0.05   .   1   .   .   .   .   183   THR   H    .   17757   1
      254   .   1   1   66    66    THR   HA    H   1    4.395     0.05   .   1   .   .   .   .   183   THR   HA   .   17757   1
      255   .   1   1   66    66    THR   C     C   13   174.393   0.2    .   1   .   .   .   .   183   THR   C    .   17757   1
      256   .   1   1   66    66    THR   CA    C   13   62.121    0.2    .   1   .   .   .   .   183   THR   CA   .   17757   1
      257   .   1   1   66    66    THR   CB    C   13   69.952    0.2    .   1   .   .   .   .   183   THR   CB   .   17757   1
      258   .   1   1   67    67    ILE   H     H   1    8.231     0.05   .   1   .   .   .   .   184   ILE   H    .   17757   1
      259   .   1   1   67    67    ILE   HA    H   1    4.197     0.05   .   1   .   .   .   .   184   ILE   HA   .   17757   1
      260   .   1   1   67    67    ILE   C     C   13   176.043   0.2    .   1   .   .   .   .   184   ILE   C    .   17757   1
      261   .   1   1   67    67    ILE   CA    C   13   60.935    0.2    .   1   .   .   .   .   184   ILE   CA   .   17757   1
      262   .   1   1   67    67    ILE   CB    C   13   38.708    0.2    .   1   .   .   .   .   184   ILE   CB   .   17757   1
      263   .   1   1   68    68    LYS   H     H   1    8.461     0.05   .   1   .   .   .   .   185   LYS   H    .   17757   1
      264   .   1   1   68    68    LYS   HA    H   1    4.322     0.05   .   1   .   .   .   .   185   LYS   HA   .   17757   1
      265   .   1   1   68    68    LYS   C     C   13   176.374   0.2    .   1   .   .   .   .   185   LYS   C    .   17757   1
      266   .   1   1   68    68    LYS   CA    C   13   56.244    0.2    .   1   .   .   .   .   185   LYS   CA   .   17757   1
      267   .   1   1   68    68    LYS   CB    C   13   33.076    0.2    .   1   .   .   .   .   185   LYS   CB   .   17757   1
      268   .   1   1   69    69    GLN   H     H   1    8.461     0.05   .   1   .   .   .   .   186   GLN   H    .   17757   1
      269   .   1   1   69    69    GLN   HA    H   1    4.315     0.05   .   1   .   .   .   .   186   GLN   HA   .   17757   1
      270   .   1   1   69    69    GLN   C     C   13   175.884   0.2    .   1   .   .   .   .   186   GLN   C    .   17757   1
      271   .   1   1   69    69    GLN   CA    C   13   55.946    0.2    .   1   .   .   .   .   186   GLN   CA   .   17757   1
      272   .   1   1   69    69    GLN   CB    C   13   29.715    0.2    .   1   .   .   .   .   186   GLN   CB   .   17757   1
      273   .   1   1   70    70    HIS   H     H   1    8.773     0.05   .   1   .   .   .   .   187   HIS   H    .   17757   1
      274   .   1   1   70    70    HIS   HA    H   1    4.812     0.05   .   1   .   .   .   .   187   HIS   HA   .   17757   1
      275   .   1   1   70    70    HIS   C     C   13   174.445   0.2    .   1   .   .   .   .   187   HIS   C    .   17757   1
      276   .   1   1   70    70    HIS   CA    C   13   55.334    0.2    .   1   .   .   .   .   187   HIS   CA   .   17757   1
      277   .   1   1   70    70    HIS   CB    C   13   29.086    0.2    .   1   .   .   .   .   187   HIS   CB   .   17757   1
      278   .   1   1   71    71    THR   C     C   13   174.333   0.2    .   1   .   .   .   .   188   THR   C    .   17757   1
      279   .   1   1   71    71    THR   CA    C   13   62.016    0.2    .   1   .   .   .   .   188   THR   CA   .   17757   1
      280   .   1   1   71    71    THR   CB    C   13   70.152    0.2    .   1   .   .   .   .   188   THR   CB   .   17757   1
      281   .   1   1   72    72    VAL   H     H   1    8.408     0.05   .   1   .   .   .   .   189   VAL   H    .   17757   1
      282   .   1   1   72    72    VAL   HA    H   1    4.297     0.05   .   1   .   .   .   .   189   VAL   HA   .   17757   1
      283   .   1   1   72    72    VAL   C     C   13   176.21    0.2    .   1   .   .   .   .   189   VAL   C    .   17757   1
      284   .   1   1   72    72    VAL   CA    C   13   62.195    0.2    .   1   .   .   .   .   189   VAL   CA   .   17757   1
      285   .   1   1   72    72    VAL   CB    C   13   33.069    0.2    .   1   .   .   .   .   189   VAL   CB   .   17757   1
      286   .   1   1   73    73    THR   H     H   1    8.354     0.05   .   1   .   .   .   .   190   THR   H    .   17757   1
      287   .   1   1   73    73    THR   HA    H   1    4.518     0.05   .   1   .   .   .   .   190   THR   HA   .   17757   1
      288   .   1   1   73    73    THR   C     C   13   174.681   0.2    .   1   .   .   .   .   190   THR   C    .   17757   1
      289   .   1   1   73    73    THR   CA    C   13   61.733    0.2    .   1   .   .   .   .   190   THR   CA   .   17757   1
      290   .   1   1   73    73    THR   CB    C   13   70.026    0.2    .   1   .   .   .   .   190   THR   CB   .   17757   1
      291   .   1   1   74    74    THR   H     H   1    8.259     0.05   .   1   .   .   .   .   191   THR   H    .   17757   1
      292   .   1   1   74    74    THR   HA    H   1    4.517     0.05   .   1   .   .   .   .   191   THR   HA   .   17757   1
      293   .   1   1   74    74    THR   C     C   13   174.653   0.2    .   1   .   .   .   .   191   THR   C    .   17757   1
      294   .   1   1   74    74    THR   CA    C   13   61.67     0.2    .   1   .   .   .   .   191   THR   CA   .   17757   1
      295   .   1   1   74    74    THR   CB    C   13   70.041    0.2    .   1   .   .   .   .   191   THR   CB   .   17757   1
      296   .   1   1   75    75    THR   H     H   1    8.247     0.05   .   1   .   .   .   .   192   THR   H    .   17757   1
      297   .   1   1   75    75    THR   HA    H   1    4.52      0.05   .   1   .   .   .   .   192   THR   HA   .   17757   1
      298   .   1   1   75    75    THR   C     C   13   174.717   0.2    .   1   .   .   .   .   192   THR   C    .   17757   1
      299   .   1   1   75    75    THR   CA    C   13   61.643    0.2    .   1   .   .   .   .   192   THR   CA   .   17757   1
      300   .   1   1   75    75    THR   CB    C   13   70.059    0.2    .   1   .   .   .   .   192   THR   CB   .   17757   1
      301   .   1   1   76    76    THR   H     H   1    8.246     0.05   .   1   .   .   .   .   193   THR   H    .   17757   1
      302   .   1   1   76    76    THR   HA    H   1    4.527     0.05   .   1   .   .   .   .   193   THR   HA   .   17757   1
      303   .   1   1   76    76    THR   C     C   13   174.635   0.2    .   1   .   .   .   .   193   THR   C    .   17757   1
      304   .   1   1   76    76    THR   CA    C   13   61.817    0.2    .   1   .   .   .   .   193   THR   CA   .   17757   1
      305   .   1   1   76    76    THR   CB    C   13   69.992    0.2    .   1   .   .   .   .   193   THR   CB   .   17757   1
      306   .   1   1   77    77    LYS   H     H   1    8.362     0.05   .   1   .   .   .   .   194   LYS   H    .   17757   1
      307   .   1   1   77    77    LYS   HA    H   1    4.317     0.05   .   1   .   .   .   .   194   LYS   HA   .   17757   1
      308   .   1   1   77    77    LYS   C     C   13   176.924   0.2    .   1   .   .   .   .   194   LYS   C    .   17757   1
      309   .   1   1   77    77    LYS   CA    C   13   56.724    0.2    .   1   .   .   .   .   194   LYS   CA   .   17757   1
      310   .   1   1   77    77    LYS   CB    C   13   33.158    0.2    .   1   .   .   .   .   194   LYS   CB   .   17757   1
      311   .   1   1   78    78    GLY   H     H   1    8.445     0.05   .   1   .   .   .   .   195   GLY   H    .   17757   1
      312   .   1   1   78    78    GLY   C     C   13   173.95    0.2    .   1   .   .   .   .   195   GLY   C    .   17757   1
      313   .   1   1   78    78    GLY   CA    C   13   45.181    0.2    .   1   .   .   .   .   195   GLY   CA   .   17757   1
      314   .   1   1   79    79    GLU   HA    H   1    4.317     0.05   .   1   .   .   .   .   196   GLU   HA   .   17757   1
      315   .   1   1   80    80    ASN   C     C   13   174.886   0.2    .   1   .   .   .   .   197   ASN   C    .   17757   1
      316   .   1   1   80    80    ASN   CA    C   13   53.07     0.2    .   1   .   .   .   .   197   ASN   CA   .   17757   1
      317   .   1   1   80    80    ASN   CB    C   13   38.929    0.2    .   1   .   .   .   .   197   ASN   CB   .   17757   1
      318   .   1   1   81    81    PHE   H     H   1    8.25      0.05   .   1   .   .   .   .   198   PHE   H    .   17757   1
      319   .   1   1   81    81    PHE   HA    H   1    4.708     0.05   .   1   .   .   .   .   198   PHE   HA   .   17757   1
      320   .   1   1   81    81    PHE   C     C   13   175.844   0.2    .   1   .   .   .   .   198   PHE   C    .   17757   1
      321   .   1   1   81    81    PHE   CA    C   13   57.92     0.2    .   1   .   .   .   .   198   PHE   CA   .   17757   1
      322   .   1   1   81    81    PHE   CB    C   13   39.647    0.2    .   1   .   .   .   .   198   PHE   CB   .   17757   1
      323   .   1   1   82    82    THR   H     H   1    8.155     0.05   .   1   .   .   .   .   199   THR   H    .   17757   1
      324   .   1   1   82    82    THR   HA    H   1    4.324     0.05   .   1   .   .   .   .   199   THR   HA   .   17757   1
      325   .   1   1   82    82    THR   C     C   13   174.409   0.2    .   1   .   .   .   .   199   THR   C    .   17757   1
      326   .   1   1   82    82    THR   CA    C   13   62.052    0.2    .   1   .   .   .   .   199   THR   CA   .   17757   1
      327   .   1   1   82    82    THR   CB    C   13   70.034    0.2    .   1   .   .   .   .   199   THR   CB   .   17757   1
      328   .   1   1   83    83    GLU   HA    H   1    4.417     0.05   .   1   .   .   .   .   200   GLU   HA   .   17757   1
      329   .   1   1   84    84    THR   H     H   1    8.219     0.05   .   1   .   .   .   .   201   THR   H    .   17757   1
      330   .   1   1   84    84    THR   HA    H   1    4.331     0.05   .   1   .   .   .   .   201   THR   HA   .   17757   1
      331   .   1   1   84    84    THR   C     C   13   174.259   0.2    .   1   .   .   .   .   201   THR   C    .   17757   1
      332   .   1   1   84    84    THR   CA    C   13   62.061    0.2    .   1   .   .   .   .   201   THR   CA   .   17757   1
      333   .   1   1   84    84    THR   CB    C   13   69.891    0.2    .   1   .   .   .   .   201   THR   CB   .   17757   1
      334   .   1   1   86    86    VAL   H     H   1    8.03      0.05   .   1   .   .   .   .   203   VAL   H    .   17757   1
      335   .   1   1   86    86    VAL   HA    H   1    4.096     0.05   .   1   .   .   .   .   203   VAL   HA   .   17757   1
      336   .   1   1   86    86    VAL   C     C   13   176.147   0.2    .   1   .   .   .   .   203   VAL   C    .   17757   1
      337   .   1   1   86    86    VAL   CA    C   13   62.555    0.2    .   1   .   .   .   .   203   VAL   CA   .   17757   1
      338   .   1   1   86    86    VAL   CB    C   13   32.705    0.2    .   1   .   .   .   .   203   VAL   CB   .   17757   1
      339   .   1   1   87    87    LYS   H     H   1    8.394     0.05   .   1   .   .   .   .   204   LYS   H    .   17757   1
      340   .   1   1   87    87    LYS   HA    H   1    4.31      0.05   .   1   .   .   .   .   204   LYS   HA   .   17757   1
      341   .   1   1   87    87    LYS   C     C   13   176.906   0.2    .   1   .   .   .   .   204   LYS   C    .   17757   1
      342   .   1   1   87    87    LYS   CA    C   13   56.535    0.2    .   1   .   .   .   .   204   LYS   CA   .   17757   1
      343   .   1   1   87    87    LYS   CB    C   13   32.943    0.2    .   1   .   .   .   .   204   LYS   CB   .   17757   1
      344   .   1   1   88    88    MET   HA    H   1    4.574     0.05   .   1   .   .   .   .   205   MET   HA   .   17757   1
      345   .   1   1   89    89    MET   HA    H   1    4.565     0.05   .   1   .   .   .   .   206   MET   HA   .   17757   1
      346   .   1   1   90    90    GLU   HA    H   1    4.414     0.05   .   1   .   .   .   .   207   GLU   HA   .   17757   1
      347   .   1   1   91    91    ARG   H     H   1    8.574     0.05   .   1   .   .   .   .   208   ARG   H    .   17757   1
      348   .   1   1   91    91    ARG   HA    H   1    4.386     0.05   .   1   .   .   .   .   208   ARG   HA   .   17757   1
      349   .   1   1   91    91    ARG   C     C   13   176.045   0.2    .   1   .   .   .   .   208   ARG   C    .   17757   1
      350   .   1   1   91    91    ARG   CA    C   13   56.309    0.2    .   1   .   .   .   .   208   ARG   CA   .   17757   1
      351   .   1   1   91    91    ARG   CB    C   13   30.941    0.2    .   1   .   .   .   .   208   ARG   CB   .   17757   1
      352   .   1   1   92    92    VAL   C     C   13   175.968   0.2    .   1   .   .   .   .   209   VAL   C    .   17757   1
      353   .   1   1   92    92    VAL   CA    C   13   62.302    0.2    .   1   .   .   .   .   209   VAL   CA   .   17757   1
      354   .   1   1   92    92    VAL   CB    C   13   32.937    0.2    .   1   .   .   .   .   209   VAL   CB   .   17757   1
      355   .   1   1   93    93    VAL   H     H   1    8.35      0.05   .   1   .   .   .   .   210   VAL   H    .   17757   1
      356   .   1   1   93    93    VAL   HA    H   1    4.121     0.05   .   1   .   .   .   .   210   VAL   HA   .   17757   1
      357   .   1   1   93    93    VAL   C     C   13   175.967   0.2    .   1   .   .   .   .   210   VAL   C    .   17757   1
      358   .   1   1   93    93    VAL   CA    C   13   62.316    0.2    .   1   .   .   .   .   210   VAL   CA   .   17757   1
      359   .   1   1   93    93    VAL   CB    C   13   32.874    0.2    .   1   .   .   .   .   210   VAL   CB   .   17757   1
      360   .   1   1   94    94    GLU   HA    H   1    4.419     0.05   .   1   .   .   .   .   211   GLU   HA   .   17757   1
      361   .   1   1   95    95    GLN   H     H   1    8.566     0.05   .   1   .   .   .   .   212   GLN   H    .   17757   1
      362   .   1   1   95    95    GLN   HA    H   1    4.316     0.05   .   1   .   .   .   .   212   GLN   HA   .   17757   1
      363   .   1   1   95    95    GLN   C     C   13   176.135   0.2    .   1   .   .   .   .   212   GLN   C    .   17757   1
      364   .   1   1   95    95    GLN   CA    C   13   55.77     0.2    .   1   .   .   .   .   212   GLN   CA   .   17757   1
      365   .   1   1   95    95    GLN   CB    C   13   29.185    0.2    .   1   .   .   .   .   212   GLN   CB   .   17757   1
      366   .   1   1   96    96    MET   HA    H   1    4.634     0.05   .   1   .   .   .   .   213   MET   HA   .   17757   1
      367   .   1   1   97    97    SMC   C     C   13   174.492   0.2    .   1   .   .   .   .   214   CYS   C    .   17757   1
      368   .   1   1   97    97    SMC   CA    C   13   58.641    0.2    .   1   .   .   .   .   214   CYS   CA   .   17757   1
      369   .   1   1   97    97    SMC   CB    C   13   28.273    0.2    .   1   .   .   .   .   214   CYS   CB   .   17757   1
      370   .   1   1   98    98    ILE   C     C   13   176.368   0.2    .   1   .   .   .   .   215   ILE   C    .   17757   1
      371   .   1   1   98    98    ILE   CA    C   13   61.38     0.2    .   1   .   .   .   .   215   ILE   CA   .   17757   1
      372   .   1   1   98    98    ILE   CB    C   13   38.797    0.2    .   1   .   .   .   .   215   ILE   CB   .   17757   1
      373   .   1   1   99    99    THR   H     H   1    8.227     0.05   .   1   .   .   .   .   216   THR   H    .   17757   1
      374   .   1   1   99    99    THR   HA    H   1    4.318     0.05   .   1   .   .   .   .   216   THR   HA   .   17757   1
      375   .   1   1   99    99    THR   C     C   13   174.401   0.2    .   1   .   .   .   .   216   THR   C    .   17757   1
      376   .   1   1   99    99    THR   CA    C   13   62.013    0.2    .   1   .   .   .   .   216   THR   CA   .   17757   1
      377   .   1   1   99    99    THR   CB    C   13   69.96     0.2    .   1   .   .   .   .   216   THR   CB   .   17757   1
      378   .   1   1   100   100   GLN   C     C   13   175.59    0.2    .   1   .   .   .   .   217   GLN   C    .   17757   1
      379   .   1   1   100   100   GLN   CA    C   13   56.111    0.2    .   1   .   .   .   .   217   GLN   CA   .   17757   1
      380   .   1   1   100   100   GLN   CB    C   13   29.514    0.2    .   1   .   .   .   .   217   GLN   CB   .   17757   1
      381   .   1   1   101   101   TYR   H     H   1    8.228     0.05   .   1   .   .   .   .   218   TYR   H    .   17757   1
      382   .   1   1   101   101   TYR   HA    H   1    4.537     0.05   .   1   .   .   .   .   218   TYR   HA   .   17757   1
      383   .   1   1   101   101   TYR   C     C   13   175.897   0.2    .   1   .   .   .   .   218   TYR   C    .   17757   1
      384   .   1   1   101   101   TYR   CA    C   13   58.129    0.2    .   1   .   .   .   .   218   TYR   CA   .   17757   1
      385   .   1   1   101   101   TYR   CB    C   13   38.793    0.2    .   1   .   .   .   .   218   TYR   CB   .   17757   1
      386   .   1   1   102   102   GLU   HA    H   1    4.3       0.05   .   1   .   .   .   .   219   GLU   HA   .   17757   1
      387   .   1   1   103   103   ARG   H     H   1    8.353     0.05   .   1   .   .   .   .   220   ARG   H    .   17757   1
      388   .   1   1   103   103   ARG   HA    H   1    4.29      0.05   .   1   .   .   .   .   220   ARG   HA   .   17757   1
      389   .   1   1   103   103   ARG   C     C   13   176.44    0.2    .   1   .   .   .   .   220   ARG   C    .   17757   1
      390   .   1   1   103   103   ARG   CA    C   13   56.486    0.2    .   1   .   .   .   .   220   ARG   CA   .   17757   1
      391   .   1   1   103   103   ARG   CB    C   13   30.797    0.2    .   1   .   .   .   .   220   ARG   CB   .   17757   1
      392   .   1   1   104   104   GLU   HA    H   1    4.413     0.05   .   1   .   .   .   .   221   GLU   HA   .   17757   1
      393   .   1   1   105   105   SER   H     H   1    8.358     0.05   .   1   .   .   .   .   222   SER   H    .   17757   1
      394   .   1   1   105   105   SER   HA    H   1    4.417     0.05   .   1   .   .   .   .   222   SER   HA   .   17757   1
      395   .   1   1   105   105   SER   C     C   13   174.631   0.2    .   1   .   .   .   .   222   SER   C    .   17757   1
      396   .   1   1   105   105   SER   CA    C   13   58.596    0.2    .   1   .   .   .   .   222   SER   CA   .   17757   1
      397   .   1   1   105   105   SER   CB    C   13   63.965    0.2    .   1   .   .   .   .   222   SER   CB   .   17757   1
      398   .   1   1   106   106   GLN   H     H   1    8.424     0.05   .   1   .   .   .   .   223   GLN   H    .   17757   1
      399   .   1   1   106   106   GLN   HA    H   1    4.32      0.05   .   1   .   .   .   .   223   GLN   HA   .   17757   1
      400   .   1   1   106   106   GLN   C     C   13   175.724   0.2    .   1   .   .   .   .   223   GLN   C    .   17757   1
      401   .   1   1   106   106   GLN   CA    C   13   56.092    0.2    .   1   .   .   .   .   223   GLN   CA   .   17757   1
      402   .   1   1   106   106   GLN   CB    C   13   29.441    0.2    .   1   .   .   .   .   223   GLN   CB   .   17757   1
      403   .   1   1   107   107   ALA   C     C   13   177.311   0.2    .   1   .   .   .   .   224   ALA   C    .   17757   1
      404   .   1   1   107   107   ALA   CA    C   13   52.715    0.2    .   1   .   .   .   .   224   ALA   CA   .   17757   1
      405   .   1   1   107   107   ALA   CB    C   13   19.159    0.2    .   1   .   .   .   .   224   ALA   CB   .   17757   1
      406   .   1   1   108   108   TYR   H     H   1    8.023     0.05   .   1   .   .   .   .   225   TYR   H    .   17757   1
      407   .   1   1   108   108   TYR   HA    H   1    4.429     0.05   .   1   .   .   .   .   225   TYR   HA   .   17757   1
      408   .   1   1   108   108   TYR   C     C   13   175.498   0.2    .   1   .   .   .   .   225   TYR   C    .   17757   1
      409   .   1   1   108   108   TYR   CA    C   13   58.183    0.2    .   1   .   .   .   .   225   TYR   CA   .   17757   1
      410   .   1   1   108   108   TYR   CB    C   13   38.974    0.2    .   1   .   .   .   .   225   TYR   CB   .   17757   1
      411   .   1   1   109   109   TYR   H     H   1    7.962     0.05   .   1   .   .   .   .   226   TYR   H    .   17757   1
      412   .   1   1   109   109   TYR   HA    H   1    4.523     0.05   .   1   .   .   .   .   226   TYR   HA   .   17757   1
      413   .   1   1   109   109   TYR   C     C   13   175.353   0.2    .   1   .   .   .   .   226   TYR   C    .   17757   1
      414   .   1   1   109   109   TYR   CA    C   13   57.738    0.2    .   1   .   .   .   .   226   TYR   CA   .   17757   1
      415   .   1   1   109   109   TYR   CB    C   13   38.967    0.2    .   1   .   .   .   .   226   TYR   CB   .   17757   1
      416   .   1   1   110   110   GLN   H     H   1    8.24      0.05   .   1   .   .   .   .   227   GLN   H    .   17757   1
      417   .   1   1   110   110   GLN   HA    H   1    4.297     0.05   .   1   .   .   .   .   227   GLN   HA   .   17757   1
      418   .   1   1   110   110   GLN   C     C   13   175.634   0.2    .   1   .   .   .   .   227   GLN   C    .   17757   1
      419   .   1   1   110   110   GLN   CA    C   13   55.773    0.2    .   1   .   .   .   .   227   GLN   CA   .   17757   1
      420   .   1   1   110   110   GLN   CB    C   13   29.59     0.2    .   1   .   .   .   .   227   GLN   CB   .   17757   1
      421   .   1   1   111   111   ARG   H     H   1    8.355     0.05   .   1   .   .   .   .   228   ARG   H    .   17757   1
      422   .   1   1   111   111   ARG   HA    H   1    4.196     0.05   .   1   .   .   .   .   228   ARG   HA   .   17757   1
      423   .   1   1   111   111   ARG   C     C   13   176.704   0.2    .   1   .   .   .   .   228   ARG   C    .   17757   1
      424   .   1   1   111   111   ARG   CA    C   13   56.465    0.2    .   1   .   .   .   .   228   ARG   CA   .   17757   1
      425   .   1   1   111   111   ARG   CB    C   13   30.94     0.2    .   1   .   .   .   .   228   ARG   CB   .   17757   1
      426   .   1   1   112   112   GLY   H     H   1    8.465     0.05   .   1   .   .   .   .   229   GLY   H    .   17757   1
      427   .   1   1   112   112   GLY   C     C   13   173.788   0.2    .   1   .   .   .   .   229   GLY   C    .   17757   1
      428   .   1   1   113   113   SER   H     H   1    8.239     0.05   .   1   .   .   .   .   230   SER   H    .   17757   1
      429   .   1   1   113   113   SER   HA    H   1    4.51      0.05   .   1   .   .   .   .   230   SER   HA   .   17757   1
      430   .   1   1   113   113   SER   CA    C   13   57.861    0.2    .   1   .   .   .   .   230   SER   CA   .   17757   1
      431   .   1   1   113   113   SER   CB    C   13   64.087    0.2    .   1   .   .   .   .   230   SER   CB   .   17757   1
   stop_
save_