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                      53387
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          CSlist1
   _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

      3   '3D CBCACONH'   .   .   .   53387   1
      4   '3D HNCACB'     .   .   .   53387   1
      5   '3D HNCO'       .   .   .   53387   1
      6   '3D HN(CA)CO'   .   .   .   53387   1
   stop_

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

      1   $software_1   .   .   53387   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   3     3     LEU   C     C   13   175.968   0.003   .   .   .   .   .   .   .   114   LEU   C     .   53387   1
      2     .   1   .   1   4     4     ILE   H     H   1    8.348     0.001   .   .   .   .   .   .   .   115   ILE   H     .   53387   1
      3     .   1   .   1   4     4     ILE   C     C   13   174.386   0.005   .   .   .   .   .   .   .   115   ILE   C     .   53387   1
      4     .   1   .   1   4     4     ILE   CA    C   13   61.335    0.003   .   .   .   .   .   .   .   115   ILE   CA    .   53387   1
      5     .   1   .   1   4     4     ILE   CB    C   13   38.648    0.002   .   .   .   .   .   .   .   115   ILE   CB    .   53387   1
      6     .   1   .   1   4     4     ILE   N     N   15   123.346   0.007   .   .   .   .   .   .   .   115   ILE   N     .   53387   1
      7     .   1   .   1   5     5     VAL   H     H   1    7.912     0.001   .   .   .   .   .   .   .   116   VAL   H     .   53387   1
      8     .   1   .   1   5     5     VAL   CA    C   13   58.892    0.000   .   .   .   .   .   .   .   116   VAL   CA    .   53387   1
      9     .   1   .   1   5     5     VAL   CB    C   13   34.405    0.000   .   .   .   .   .   .   .   116   VAL   CB    .   53387   1
      10    .   1   .   1   5     5     VAL   N     N   15   121.753   0.007   .   .   .   .   .   .   .   116   VAL   N     .   53387   1
      11    .   1   .   1   6     6     PRO   C     C   13   174.553   0.001   .   .   .   .   .   .   .   117   PRO   C     .   53387   1
      12    .   1   .   1   6     6     PRO   CA    C   13   63.119    0.026   .   .   .   .   .   .   .   117   PRO   CA    .   53387   1
      13    .   1   .   1   6     6     PRO   CB    C   13   34.648    0.019   .   .   .   .   .   .   .   117   PRO   CB    .   53387   1
      14    .   1   .   1   7     7     TYR   H     H   1    9.235     0.001   .   .   .   .   .   .   .   118   TYR   H     .   53387   1
      15    .   1   .   1   7     7     TYR   C     C   13   173.820   0.002   .   .   .   .   .   .   .   118   TYR   C     .   53387   1
      16    .   1   .   1   7     7     TYR   CA    C   13   57.422    0.008   .   .   .   .   .   .   .   118   TYR   CA    .   53387   1
      17    .   1   .   1   7     7     TYR   CB    C   13   42.932    0.012   .   .   .   .   .   .   .   118   TYR   CB    .   53387   1
      18    .   1   .   1   7     7     TYR   N     N   15   125.992   0.006   .   .   .   .   .   .   .   118   TYR   N     .   53387   1
      19    .   1   .   1   8     8     ASN   H     H   1    7.858     0.001   .   .   .   .   .   .   .   119   ASN   H     .   53387   1
      20    .   1   .   1   8     8     ASN   C     C   13   180.795   0.004   .   .   .   .   .   .   .   119   ASN   C     .   53387   1
      21    .   1   .   1   8     8     ASN   CA    C   13   51.977    0.022   .   .   .   .   .   .   .   119   ASN   CA    .   53387   1
      22    .   1   .   1   8     8     ASN   CB    C   13   41.203    0.020   .   .   .   .   .   .   .   119   ASN   CB    .   53387   1
      23    .   1   .   1   8     8     ASN   N     N   15   126.361   0.010   .   .   .   .   .   .   .   119   ASN   N     .   53387   1
      24    .   1   .   1   9     9     LEU   H     H   1    9.394     0.000   .   .   .   .   .   .   .   120   LEU   H     .   53387   1
      25    .   1   .   1   9     9     LEU   C     C   13   173.490   0.000   .   .   .   .   .   .   .   120   LEU   C     .   53387   1
      26    .   1   .   1   9     9     LEU   CA    C   13   50.974    0.000   .   .   .   .   .   .   .   120   LEU   CA    .   53387   1
      27    .   1   .   1   9     9     LEU   CB    C   13   44.589    0.000   .   .   .   .   .   .   .   120   LEU   CB    .   53387   1
      28    .   1   .   1   9     9     LEU   N     N   15   128.219   0.002   .   .   .   .   .   .   .   120   LEU   N     .   53387   1
      29    .   1   .   1   10    10    PRO   C     C   13   175.917   0.003   .   .   .   .   .   .   .   121   PRO   C     .   53387   1
      30    .   1   .   1   10    10    PRO   CA    C   13   63.127    0.000   .   .   .   .   .   .   .   121   PRO   CA    .   53387   1
      31    .   1   .   1   10    10    PRO   CB    C   13   32.763    0.000   .   .   .   .   .   .   .   121   PRO   CB    .   53387   1
      32    .   1   .   1   11    11    LEU   H     H   1    7.845     0.000   .   .   .   .   .   .   .   122   LEU   H     .   53387   1
      33    .   1   .   1   11    11    LEU   C     C   13   173.968   0.000   .   .   .   .   .   .   .   122   LEU   C     .   53387   1
      34    .   1   .   1   11    11    LEU   CA    C   13   51.083    0.000   .   .   .   .   .   .   .   122   LEU   CA    .   53387   1
      35    .   1   .   1   11    11    LEU   CB    C   13   40.934    0.000   .   .   .   .   .   .   .   122   LEU   CB    .   53387   1
      36    .   1   .   1   11    11    LEU   N     N   15   122.428   0.009   .   .   .   .   .   .   .   122   LEU   N     .   53387   1
      37    .   1   .   1   12    12    PRO   C     C   13   178.706   0.007   .   .   .   .   .   .   .   123   PRO   C     .   53387   1
      38    .   1   .   1   12    12    PRO   CA    C   13   64.564    0.051   .   .   .   .   .   .   .   123   PRO   CA    .   53387   1
      39    .   1   .   1   12    12    PRO   CB    C   13   31.521    0.017   .   .   .   .   .   .   .   123   PRO   CB    .   53387   1
      40    .   1   .   1   13    13    GLY   H     H   1    8.877     0.002   .   .   .   .   .   .   .   124   GLY   H     .   53387   1
      41    .   1   .   1   13    13    GLY   HA2   H   1    3.980     0.000   .   .   .   .   .   .   .   124   GLY   HA2   .   53387   1
      42    .   1   .   1   13    13    GLY   HA3   H   1    3.922     0.000   .   .   .   .   .   .   .   124   GLY   HA3   .   53387   1
      43    .   1   .   1   13    13    GLY   C     C   13   174.364   0.012   .   .   .   .   .   .   .   124   GLY   C     .   53387   1
      44    .   1   .   1   13    13    GLY   CA    C   13   45.055    0.022   .   .   .   .   .   .   .   124   GLY   CA    .   53387   1
      45    .   1   .   1   13    13    GLY   N     N   15   113.040   0.014   .   .   .   .   .   .   .   124   GLY   N     .   53387   1
      46    .   1   .   1   14    14    GLY   H     H   1    8.286     0.001   .   .   .   .   .   .   .   125   GLY   H     .   53387   1
      47    .   1   .   1   14    14    GLY   C     C   13   173.424   0.002   .   .   .   .   .   .   .   125   GLY   C     .   53387   1
      48    .   1   .   1   14    14    GLY   CA    C   13   44.015    0.037   .   .   .   .   .   .   .   125   GLY   CA    .   53387   1
      49    .   1   .   1   14    14    GLY   N     N   15   108.989   0.018   .   .   .   .   .   .   .   125   GLY   N     .   53387   1
      50    .   1   .   1   15    15    VAL   H     H   1    7.176     0.001   .   .   .   .   .   .   .   126   VAL   H     .   53387   1
      51    .   1   .   1   15    15    VAL   C     C   13   174.175   0.007   .   .   .   .   .   .   .   126   VAL   C     .   53387   1
      52    .   1   .   1   15    15    VAL   CA    C   13   61.343    0.019   .   .   .   .   .   .   .   126   VAL   CA    .   53387   1
      53    .   1   .   1   15    15    VAL   CB    C   13   32.406    0.015   .   .   .   .   .   .   .   126   VAL   CB    .   53387   1
      54    .   1   .   1   15    15    VAL   N     N   15   113.721   0.006   .   .   .   .   .   .   .   126   VAL   N     .   53387   1
      55    .   1   .   1   16    16    VAL   H     H   1    6.531     0.001   .   .   .   .   .   .   .   127   VAL   H     .   53387   1
      56    .   1   .   1   16    16    VAL   C     C   13   172.254   0.000   .   .   .   .   .   .   .   127   VAL   C     .   53387   1
      57    .   1   .   1   16    16    VAL   CA    C   13   57.139    0.000   .   .   .   .   .   .   .   127   VAL   CA    .   53387   1
      58    .   1   .   1   16    16    VAL   CB    C   13   35.378    0.000   .   .   .   .   .   .   .   127   VAL   CB    .   53387   1
      59    .   1   .   1   16    16    VAL   N     N   15   116.976   0.005   .   .   .   .   .   .   .   127   VAL   N     .   53387   1
      60    .   1   .   1   17    17    PRO   C     C   13   175.846   0.003   .   .   .   .   .   .   .   128   PRO   C     .   53387   1
      61    .   1   .   1   17    17    PRO   CA    C   13   63.528    0.053   .   .   .   .   .   .   .   128   PRO   CA    .   53387   1
      62    .   1   .   1   17    17    PRO   CB    C   13   31.605    0.007   .   .   .   .   .   .   .   128   PRO   CB    .   53387   1
      63    .   1   .   1   18    18    ARG   H     H   1    8.755     0.001   .   .   .   .   .   .   .   129   ARG   H     .   53387   1
      64    .   1   .   1   18    18    ARG   C     C   13   174.029   0.042   .   .   .   .   .   .   .   129   ARG   C     .   53387   1
      65    .   1   .   1   18    18    ARG   CA    C   13   59.642    0.062   .   .   .   .   .   .   .   129   ARG   CA    .   53387   1
      66    .   1   .   1   18    18    ARG   CB    C   13   26.925    0.033   .   .   .   .   .   .   .   129   ARG   CB    .   53387   1
      67    .   1   .   1   18    18    ARG   N     N   15   112.673   0.005   .   .   .   .   .   .   .   129   ARG   N     .   53387   1
      68    .   1   .   1   19    19    MET   H     H   1    7.904     0.002   .   .   .   .   .   .   .   130   MET   H     .   53387   1
      69    .   1   .   1   19    19    MET   C     C   13   173.757   0.004   .   .   .   .   .   .   .   130   MET   C     .   53387   1
      70    .   1   .   1   19    19    MET   CA    C   13   56.953    0.040   .   .   .   .   .   .   .   130   MET   CA    .   53387   1
      71    .   1   .   1   19    19    MET   CB    C   13   36.399    0.032   .   .   .   .   .   .   .   130   MET   CB    .   53387   1
      72    .   1   .   1   19    19    MET   N     N   15   119.182   0.054   .   .   .   .   .   .   .   130   MET   N     .   53387   1
      73    .   1   .   1   20    20    LEU   H     H   1    9.212     0.000   .   .   .   .   .   .   .   131   LEU   H     .   53387   1
      74    .   1   .   1   20    20    LEU   C     C   13   176.908   0.001   .   .   .   .   .   .   .   131   LEU   C     .   53387   1
      75    .   1   .   1   20    20    LEU   CA    C   13   53.470    0.011   .   .   .   .   .   .   .   131   LEU   CA    .   53387   1
      76    .   1   .   1   20    20    LEU   CB    C   13   45.469    0.008   .   .   .   .   .   .   .   131   LEU   CB    .   53387   1
      77    .   1   .   1   20    20    LEU   N     N   15   128.591   0.006   .   .   .   .   .   .   .   131   LEU   N     .   53387   1
      78    .   1   .   1   21    21    ILE   H     H   1    9.930     0.001   .   .   .   .   .   .   .   132   ILE   H     .   53387   1
      79    .   1   .   1   21    21    ILE   C     C   13   175.382   0.019   .   .   .   .   .   .   .   132   ILE   C     .   53387   1
      80    .   1   .   1   21    21    ILE   CA    C   13   61.089    0.220   .   .   .   .   .   .   .   132   ILE   CA    .   53387   1
      81    .   1   .   1   21    21    ILE   CB    C   13   40.961    0.043   .   .   .   .   .   .   .   132   ILE   CB    .   53387   1
      82    .   1   .   1   21    21    ILE   N     N   15   132.399   0.009   .   .   .   .   .   .   .   132   ILE   N     .   53387   1
      83    .   1   .   1   22    22    THR   H     H   1    9.142     0.001   .   .   .   .   .   .   .   133   THR   H     .   53387   1
      84    .   1   .   1   22    22    THR   C     C   13   174.097   0.008   .   .   .   .   .   .   .   133   THR   C     .   53387   1
      85    .   1   .   1   22    22    THR   CA    C   13   63.046    0.038   .   .   .   .   .   .   .   133   THR   CA    .   53387   1
      86    .   1   .   1   22    22    THR   CB    C   13   70.208    0.017   .   .   .   .   .   .   .   133   THR   CB    .   53387   1
      87    .   1   .   1   22    22    THR   N     N   15   123.702   0.031   .   .   .   .   .   .   .   133   THR   N     .   53387   1
      88    .   1   .   1   23    23    ILE   H     H   1    9.680     0.001   .   .   .   .   .   .   .   134   ILE   H     .   53387   1
      89    .   1   .   1   23    23    ILE   C     C   13   173.709   0.004   .   .   .   .   .   .   .   134   ILE   C     .   53387   1
      90    .   1   .   1   23    23    ILE   CA    C   13   59.973    0.014   .   .   .   .   .   .   .   134   ILE   CA    .   53387   1
      91    .   1   .   1   23    23    ILE   CB    C   13   41.237    0.042   .   .   .   .   .   .   .   134   ILE   CB    .   53387   1
      92    .   1   .   1   23    23    ILE   N     N   15   130.169   0.007   .   .   .   .   .   .   .   134   ILE   N     .   53387   1
      93    .   1   .   1   24    24    LEU   H     H   1    8.818     0.001   .   .   .   .   .   .   .   135   LEU   H     .   53387   1
      94    .   1   .   1   24    24    LEU   C     C   13   176.082   0.006   .   .   .   .   .   .   .   135   LEU   C     .   53387   1
      95    .   1   .   1   24    24    LEU   CA    C   13   53.275    0.030   .   .   .   .   .   .   .   135   LEU   CA    .   53387   1
      96    .   1   .   1   24    24    LEU   CB    C   13   44.662    0.006   .   .   .   .   .   .   .   135   LEU   CB    .   53387   1
      97    .   1   .   1   24    24    LEU   N     N   15   127.053   0.011   .   .   .   .   .   .   .   135   LEU   N     .   53387   1
      98    .   1   .   1   25    25    GLY   H     H   1    6.995     0.001   .   .   .   .   .   .   .   136   GLY   H     .   53387   1
      99    .   1   .   1   25    25    GLY   C     C   13   180.024   0.002   .   .   .   .   .   .   .   136   GLY   C     .   53387   1
      100   .   1   .   1   25    25    GLY   CA    C   13   46.314    0.015   .   .   .   .   .   .   .   136   GLY   CA    .   53387   1
      101   .   1   .   1   25    25    GLY   N     N   15   108.544   0.034   .   .   .   .   .   .   .   136   GLY   N     .   53387   1
      102   .   1   .   1   26    26    THR   H     H   1    8.943     0.001   .   .   .   .   .   .   .   137   THR   H     .   53387   1
      103   .   1   .   1   26    26    THR   C     C   13   173.997   0.007   .   .   .   .   .   .   .   137   THR   C     .   53387   1
      104   .   1   .   1   26    26    THR   CA    C   13   61.753    0.039   .   .   .   .   .   .   .   137   THR   CA    .   53387   1
      105   .   1   .   1   26    26    THR   CB    C   13   71.699    0.018   .   .   .   .   .   .   .   137   THR   CB    .   53387   1
      106   .   1   .   1   26    26    THR   N     N   15   115.864   0.006   .   .   .   .   .   .   .   137   THR   N     .   53387   1
      107   .   1   .   1   27    27    VAL   H     H   1    8.418     0.001   .   .   .   .   .   .   .   138   VAL   H     .   53387   1
      108   .   1   .   1   27    27    VAL   C     C   13   176.663   0.006   .   .   .   .   .   .   .   138   VAL   C     .   53387   1
      109   .   1   .   1   27    27    VAL   CA    C   13   63.989    0.015   .   .   .   .   .   .   .   138   VAL   CA    .   53387   1
      110   .   1   .   1   27    27    VAL   CB    C   13   31.749    0.029   .   .   .   .   .   .   .   138   VAL   CB    .   53387   1
      111   .   1   .   1   27    27    VAL   N     N   15   128.182   0.008   .   .   .   .   .   .   .   138   VAL   N     .   53387   1
      112   .   1   .   1   28    28    LYS   H     H   1    8.312     0.001   .   .   .   .   .   .   .   139   LYS   H     .   53387   1
      113   .   1   .   1   28    28    LYS   C     C   13   174.874   0.000   .   .   .   .   .   .   .   139   LYS   C     .   53387   1
      114   .   1   .   1   28    28    LYS   CA    C   13   56.462    0.000   .   .   .   .   .   .   .   139   LYS   CA    .   53387   1
      115   .   1   .   1   28    28    LYS   N     N   15   128.857   0.003   .   .   .   .   .   .   .   139   LYS   N     .   53387   1
      116   .   1   .   1   29    29    PRO   C     C   13   176.753   0.011   .   .   .   .   .   .   .   140   PRO   C     .   53387   1
      117   .   1   .   1   29    29    PRO   CA    C   13   63.657    0.031   .   .   .   .   .   .   .   140   PRO   CA    .   53387   1
      118   .   1   .   1   29    29    PRO   CB    C   13   31.737    0.006   .   .   .   .   .   .   .   140   PRO   CB    .   53387   1
      119   .   1   .   1   30    30    ASN   H     H   1    8.479     0.002   .   .   .   .   .   .   .   141   ASN   H     .   53387   1
      120   .   1   .   1   30    30    ASN   C     C   13   174.238   0.009   .   .   .   .   .   .   .   141   ASN   C     .   53387   1
      121   .   1   .   1   30    30    ASN   CA    C   13   53.145    0.024   .   .   .   .   .   .   .   141   ASN   CA    .   53387   1
      122   .   1   .   1   30    30    ASN   CB    C   13   37.221    0.019   .   .   .   .   .   .   .   141   ASN   CB    .   53387   1
      123   .   1   .   1   30    30    ASN   N     N   15   115.927   0.005   .   .   .   .   .   .   .   141   ASN   N     .   53387   1
      124   .   1   .   1   31    31    ALA   H     H   1    6.915     0.001   .   .   .   .   .   .   .   142   ALA   H     .   53387   1
      125   .   1   .   1   31    31    ALA   C     C   13   175.702   0.002   .   .   .   .   .   .   .   142   ALA   C     .   53387   1
      126   .   1   .   1   31    31    ALA   CA    C   13   53.376    0.017   .   .   .   .   .   .   .   142   ALA   CA    .   53387   1
      127   .   1   .   1   31    31    ALA   CB    C   13   20.163    0.004   .   .   .   .   .   .   .   142   ALA   CB    .   53387   1
      128   .   1   .   1   31    31    ALA   N     N   15   119.579   0.006   .   .   .   .   .   .   .   142   ALA   N     .   53387   1
      129   .   1   .   1   32    32    ASN   H     H   1    9.602     0.001   .   .   .   .   .   .   .   143   ASN   H     .   53387   1
      130   .   1   .   1   32    32    ASN   C     C   13   176.648   0.007   .   .   .   .   .   .   .   143   ASN   C     .   53387   1
      131   .   1   .   1   32    32    ASN   CA    C   13   55.251    0.088   .   .   .   .   .   .   .   143   ASN   CA    .   53387   1
      132   .   1   .   1   32    32    ASN   CB    C   13   42.045    0.021   .   .   .   .   .   .   .   143   ASN   CB    .   53387   1
      133   .   1   .   1   32    32    ASN   N     N   15   116.566   0.006   .   .   .   .   .   .   .   143   ASN   N     .   53387   1
      134   .   1   .   1   33    33    ARG   H     H   1    8.577     0.002   .   .   .   .   .   .   .   144   ARG   H     .   53387   1
      135   .   1   .   1   33    33    ARG   HA    H   1    5.512     0.004   .   .   .   .   .   .   .   144   ARG   HA    .   53387   1
      136   .   1   .   1   33    33    ARG   HB2   H   1    1.573     0.011   .   .   .   .   .   .   .   144   ARG   HB2   .   53387   1
      137   .   1   .   1   33    33    ARG   HB3   H   1    1.974     0.009   .   .   .   .   .   .   .   144   ARG   HB3   .   53387   1
      138   .   1   .   1   33    33    ARG   HG2   H   1    1.279     0.002   .   .   .   .   .   .   .   144   ARG   HG2   .   53387   1
      139   .   1   .   1   33    33    ARG   C     C   13   173.081   0.005   .   .   .   .   .   .   .   144   ARG   C     .   53387   1
      140   .   1   .   1   33    33    ARG   CA    C   13   55.345    0.029   .   .   .   .   .   .   .   144   ARG   CA    .   53387   1
      141   .   1   .   1   33    33    ARG   CB    C   13   33.921    0.011   .   .   .   .   .   .   .   144   ARG   CB    .   53387   1
      142   .   1   .   1   33    33    ARG   CG    C   13   25.695    0.044   .   .   .   .   .   .   .   144   ARG   CG    .   53387   1
      143   .   1   .   1   33    33    ARG   CD    C   13   43.535    0.000   .   .   .   .   .   .   .   144   ARG   CD    .   53387   1
      144   .   1   .   1   33    33    ARG   N     N   15   117.729   0.007   .   .   .   .   .   .   .   144   ARG   N     .   53387   1
      145   .   1   .   1   34    34    ILE   H     H   1    8.180     0.002   .   .   .   .   .   .   .   145   ILE   H     .   53387   1
      146   .   1   .   1   34    34    ILE   C     C   13   173.016   0.008   .   .   .   .   .   .   .   145   ILE   C     .   53387   1
      147   .   1   .   1   34    34    ILE   CA    C   13   60.916    0.036   .   .   .   .   .   .   .   145   ILE   CA    .   53387   1
      148   .   1   .   1   34    34    ILE   CB    C   13   42.744    0.060   .   .   .   .   .   .   .   145   ILE   CB    .   53387   1
      149   .   1   .   1   34    34    ILE   N     N   15   119.862   0.032   .   .   .   .   .   .   .   145   ILE   N     .   53387   1
      150   .   1   .   1   35    35    ALA   H     H   1    8.722     0.001   .   .   .   .   .   .   .   146   ALA   H     .   53387   1
      151   .   1   .   1   35    35    ALA   HA    H   1    5.203     0.000   .   .   .   .   .   .   .   146   ALA   HA    .   53387   1
      152   .   1   .   1   35    35    ALA   HB1   H   1    1.132     0.000   .   .   .   .   .   .   .   146   ALA   MB    .   53387   1
      153   .   1   .   1   35    35    ALA   HB2   H   1    1.132     0.000   .   .   .   .   .   .   .   146   ALA   MB    .   53387   1
      154   .   1   .   1   35    35    ALA   HB3   H   1    1.132     0.000   .   .   .   .   .   .   .   146   ALA   MB    .   53387   1
      155   .   1   .   1   35    35    ALA   C     C   13   174.941   0.004   .   .   .   .   .   .   .   146   ALA   C     .   53387   1
      156   .   1   .   1   35    35    ALA   CA    C   13   52.526    0.020   .   .   .   .   .   .   .   146   ALA   CA    .   53387   1
      157   .   1   .   1   35    35    ALA   CB    C   13   21.489    0.006   .   .   .   .   .   .   .   146   ALA   CB    .   53387   1
      158   .   1   .   1   35    35    ALA   N     N   15   127.082   0.013   .   .   .   .   .   .   .   146   ALA   N     .   53387   1
      159   .   1   .   1   36    36    LEU   H     H   1    8.534     0.002   .   .   .   .   .   .   .   147   LEU   H     .   53387   1
      160   .   1   .   1   36    36    LEU   C     C   13   174.683   0.002   .   .   .   .   .   .   .   147   LEU   C     .   53387   1
      161   .   1   .   1   36    36    LEU   CA    C   13   53.600    0.042   .   .   .   .   .   .   .   147   LEU   CA    .   53387   1
      162   .   1   .   1   36    36    LEU   CB    C   13   43.916    0.019   .   .   .   .   .   .   .   147   LEU   CB    .   53387   1
      163   .   1   .   1   36    36    LEU   N     N   15   121.891   0.020   .   .   .   .   .   .   .   147   LEU   N     .   53387   1
      164   .   1   .   1   37    37    ASP   H     H   1    9.079     0.001   .   .   .   .   .   .   .   148   ASP   H     .   53387   1
      165   .   1   .   1   37    37    ASP   C     C   13   175.449   0.009   .   .   .   .   .   .   .   148   ASP   C     .   53387   1
      166   .   1   .   1   37    37    ASP   CA    C   13   53.720    0.027   .   .   .   .   .   .   .   148   ASP   CA    .   53387   1
      167   .   1   .   1   37    37    ASP   CB    C   13   44.343    0.096   .   .   .   .   .   .   .   148   ASP   CB    .   53387   1
      168   .   1   .   1   37    37    ASP   N     N   15   121.020   0.010   .   .   .   .   .   .   .   148   ASP   N     .   53387   1
      169   .   1   .   1   38    38    PHE   H     H   1    9.356     0.001   .   .   .   .   .   .   .   149   PHE   H     .   53387   1
      170   .   1   .   1   38    38    PHE   C     C   13   175.631   0.006   .   .   .   .   .   .   .   149   PHE   C     .   53387   1
      171   .   1   .   1   38    38    PHE   CA    C   13   58.684    0.017   .   .   .   .   .   .   .   149   PHE   CA    .   53387   1
      172   .   1   .   1   38    38    PHE   CB    C   13   38.387    0.018   .   .   .   .   .   .   .   149   PHE   CB    .   53387   1
      173   .   1   .   1   38    38    PHE   N     N   15   125.527   0.013   .   .   .   .   .   .   .   149   PHE   N     .   53387   1
      174   .   1   .   1   39    39    GLN   H     H   1    9.153     0.000   .   .   .   .   .   .   .   150   GLN   H     .   53387   1
      175   .   1   .   1   39    39    GLN   C     C   13   173.434   0.002   .   .   .   .   .   .   .   150   GLN   C     .   53387   1
      176   .   1   .   1   39    39    GLN   CA    C   13   57.134    0.035   .   .   .   .   .   .   .   150   GLN   CA    .   53387   1
      177   .   1   .   1   39    39    GLN   CB    C   13   31.613    0.022   .   .   .   .   .   .   .   150   GLN   CB    .   53387   1
      178   .   1   .   1   39    39    GLN   N     N   15   127.341   0.009   .   .   .   .   .   .   .   150   GLN   N     .   53387   1
      179   .   1   .   1   40    40    ARG   H     H   1    8.177     0.001   .   .   .   .   .   .   .   151   ARG   H     .   53387   1
      180   .   1   .   1   40    40    ARG   C     C   13   175.455   0.000   .   .   .   .   .   .   .   151   ARG   C     .   53387   1
      181   .   1   .   1   40    40    ARG   CA    C   13   54.401    0.000   .   .   .   .   .   .   .   151   ARG   CA    .   53387   1
      182   .   1   .   1   40    40    ARG   N     N   15   125.544   0.006   .   .   .   .   .   .   .   151   ARG   N     .   53387   1
      183   .   1   .   1   42    42    ASN   C     C   13   175.529   0.008   .   .   .   .   .   .   .   153   ASN   C     .   53387   1
      184   .   1   .   1   42    42    ASN   CA    C   13   53.837    0.000   .   .   .   .   .   .   .   153   ASN   CA    .   53387   1
      185   .   1   .   1   42    42    ASN   CB    C   13   39.073    0.026   .   .   .   .   .   .   .   153   ASN   CB    .   53387   1
      186   .   1   .   1   43    43    ASP   H     H   1    8.490     0.001   .   .   .   .   .   .   .   154   ASP   H     .   53387   1
      187   .   1   .   1   43    43    ASP   C     C   13   176.473   0.009   .   .   .   .   .   .   .   154   ASP   C     .   53387   1
      188   .   1   .   1   43    43    ASP   CA    C   13   53.939    0.019   .   .   .   .   .   .   .   154   ASP   CA    .   53387   1
      189   .   1   .   1   43    43    ASP   CB    C   13   42.326    0.013   .   .   .   .   .   .   .   154   ASP   CB    .   53387   1
      190   .   1   .   1   43    43    ASP   N     N   15   120.005   0.004   .   .   .   .   .   .   .   154   ASP   N     .   53387   1
      191   .   1   .   1   44    44    VAL   H     H   1    9.241     0.001   .   .   .   .   .   .   .   155   VAL   H     .   53387   1
      192   .   1   .   1   44    44    VAL   C     C   13   176.157   0.001   .   .   .   .   .   .   .   155   VAL   C     .   53387   1
      193   .   1   .   1   44    44    VAL   CA    C   13   61.824    0.035   .   .   .   .   .   .   .   155   VAL   CA    .   53387   1
      194   .   1   .   1   44    44    VAL   CB    C   13   32.621    0.023   .   .   .   .   .   .   .   155   VAL   CB    .   53387   1
      195   .   1   .   1   44    44    VAL   N     N   15   121.294   0.008   .   .   .   .   .   .   .   155   VAL   N     .   53387   1
      196   .   1   .   1   45    45    ALA   H     H   1    8.906     0.000   .   .   .   .   .   .   .   156   ALA   H     .   53387   1
      197   .   1   .   1   45    45    ALA   C     C   13   179.151   0.003   .   .   .   .   .   .   .   156   ALA   C     .   53387   1
      198   .   1   .   1   45    45    ALA   CA    C   13   55.368    0.024   .   .   .   .   .   .   .   156   ALA   CA    .   53387   1
      199   .   1   .   1   45    45    ALA   CB    C   13   19.558    0.021   .   .   .   .   .   .   .   156   ALA   CB    .   53387   1
      200   .   1   .   1   45    45    ALA   N     N   15   127.849   0.007   .   .   .   .   .   .   .   156   ALA   N     .   53387   1
      201   .   1   .   1   46    46    PHE   H     H   1    7.656     0.001   .   .   .   .   .   .   .   157   PHE   H     .   53387   1
      202   .   1   .   1   46    46    PHE   C     C   13   179.161   0.004   .   .   .   .   .   .   .   157   PHE   C     .   53387   1
      203   .   1   .   1   46    46    PHE   CA    C   13   56.190    0.012   .   .   .   .   .   .   .   157   PHE   CA    .   53387   1
      204   .   1   .   1   46    46    PHE   CB    C   13   40.371    0.017   .   .   .   .   .   .   .   157   PHE   CB    .   53387   1
      205   .   1   .   1   46    46    PHE   N     N   15   118.605   0.010   .   .   .   .   .   .   .   157   PHE   N     .   53387   1
      206   .   1   .   1   47    47    HIS   H     H   1    9.416     0.002   .   .   .   .   .   .   .   158   HIS   H     .   53387   1
      207   .   1   .   1   47    47    HIS   HA    H   1    5.484     0.000   .   .   .   .   .   .   .   158   HIS   HA    .   53387   1
      208   .   1   .   1   47    47    HIS   HB2   H   1    3.072     0.000   .   .   .   .   .   .   .   158   HIS   HB2   .   53387   1
      209   .   1   .   1   47    47    HIS   HB3   H   1    3.279     0.000   .   .   .   .   .   .   .   158   HIS   HB3   .   53387   1
      210   .   1   .   1   47    47    HIS   C     C   13   180.396   0.003   .   .   .   .   .   .   .   158   HIS   C     .   53387   1
      211   .   1   .   1   47    47    HIS   CA    C   13   54.125    0.023   .   .   .   .   .   .   .   158   HIS   CA    .   53387   1
      212   .   1   .   1   47    47    HIS   CB    C   13   31.576    0.010   .   .   .   .   .   .   .   158   HIS   CB    .   53387   1
      213   .   1   .   1   47    47    HIS   N     N   15   133.587   0.006   .   .   .   .   .   .   .   158   HIS   N     .   53387   1
      214   .   1   .   1   48    48    PHE   H     H   1    8.455     0.003   .   .   .   .   .   .   .   159   PHE   H     .   53387   1
      215   .   1   .   1   48    48    PHE   C     C   13   173.732   0.004   .   .   .   .   .   .   .   159   PHE   C     .   53387   1
      216   .   1   .   1   48    48    PHE   CA    C   13   55.901    0.014   .   .   .   .   .   .   .   159   PHE   CA    .   53387   1
      217   .   1   .   1   48    48    PHE   CB    C   13   40.659    0.004   .   .   .   .   .   .   .   159   PHE   CB    .   53387   1
      218   .   1   .   1   48    48    PHE   N     N   15   126.960   0.020   .   .   .   .   .   .   .   159   PHE   N     .   53387   1
      219   .   1   .   1   49    49    ASN   H     H   1    8.369     0.001   .   .   .   .   .   .   .   160   ASN   H     .   53387   1
      220   .   1   .   1   49    49    ASN   C     C   13   180.733   0.000   .   .   .   .   .   .   .   160   ASN   C     .   53387   1
      221   .   1   .   1   49    49    ASN   CA    C   13   50.199    0.000   .   .   .   .   .   .   .   160   ASN   CA    .   53387   1
      222   .   1   .   1   49    49    ASN   CB    C   13   41.743    0.000   .   .   .   .   .   .   .   160   ASN   CB    .   53387   1
      223   .   1   .   1   49    49    ASN   N     N   15   123.359   0.015   .   .   .   .   .   .   .   160   ASN   N     .   53387   1
      224   .   1   .   1   50    50    PRO   HA    H   1    4.281     0.000   .   .   .   .   .   .   .   161   PRO   HA    .   53387   1
      225   .   1   .   1   50    50    PRO   HB2   H   1    1.230     0.000   .   .   .   .   .   .   .   161   PRO   HB2   .   53387   1
      226   .   1   .   1   50    50    PRO   HB3   H   1    1.391     0.000   .   .   .   .   .   .   .   161   PRO   HB3   .   53387   1
      227   .   1   .   1   50    50    PRO   C     C   13   173.592   0.007   .   .   .   .   .   .   .   161   PRO   C     .   53387   1
      228   .   1   .   1   50    50    PRO   CA    C   13   63.911    0.019   .   .   .   .   .   .   .   161   PRO   CA    .   53387   1
      229   .   1   .   1   50    50    PRO   CB    C   13   31.228    0.105   .   .   .   .   .   .   .   161   PRO   CB    .   53387   1
      230   .   1   .   1   51    51    ARG   H     H   1    9.329     0.003   .   .   .   .   .   .   .   162   ARG   H     .   53387   1
      231   .   1   .   1   51    51    ARG   HA    H   1    4.788     0.000   .   .   .   .   .   .   .   162   ARG   HA    .   53387   1
      232   .   1   .   1   51    51    ARG   HB2   H   1    1.371     0.000   .   .   .   .   .   .   .   162   ARG   HB2   .   53387   1
      233   .   1   .   1   51    51    ARG   C     C   13   174.327   0.008   .   .   .   .   .   .   .   162   ARG   C     .   53387   1
      234   .   1   .   1   51    51    ARG   CA    C   13   55.955    0.012   .   .   .   .   .   .   .   162   ARG   CA    .   53387   1
      235   .   1   .   1   51    51    ARG   CB    C   13   31.401    0.185   .   .   .   .   .   .   .   162   ARG   CB    .   53387   1
      236   .   1   .   1   51    51    ARG   CG    C   13   26.457    0.000   .   .   .   .   .   .   .   162   ARG   CG    .   53387   1
      237   .   1   .   1   51    51    ARG   CD    C   13   44.126    0.000   .   .   .   .   .   .   .   162   ARG   CD    .   53387   1
      238   .   1   .   1   51    51    ARG   N     N   15   126.369   0.010   .   .   .   .   .   .   .   162   ARG   N     .   53387   1
      239   .   1   .   1   52    52    PHE   H     H   1    8.153     0.003   .   .   .   .   .   .   .   163   PHE   H     .   53387   1
      240   .   1   .   1   52    52    PHE   C     C   13   175.316   0.008   .   .   .   .   .   .   .   163   PHE   C     .   53387   1
      241   .   1   .   1   52    52    PHE   CA    C   13   59.686    0.036   .   .   .   .   .   .   .   163   PHE   CA    .   53387   1
      242   .   1   .   1   52    52    PHE   CB    C   13   39.637    0.018   .   .   .   .   .   .   .   163   PHE   CB    .   53387   1
      243   .   1   .   1   52    52    PHE   N     N   15   118.797   0.016   .   .   .   .   .   .   .   163   PHE   N     .   53387   1
      244   .   1   .   1   53    53    ASN   H     H   1    8.743     0.000   .   .   .   .   .   .   .   164   ASN   H     .   53387   1
      245   .   1   .   1   53    53    ASN   HA    H   1    4.500     0.000   .   .   .   .   .   .   .   164   ASN   HA    .   53387   1
      246   .   1   .   1   53    53    ASN   HB2   H   1    2.649     0.000   .   .   .   .   .   .   .   164   ASN   HB2   .   53387   1
      247   .   1   .   1   53    53    ASN   HB3   H   1    2.882     0.000   .   .   .   .   .   .   .   164   ASN   HB3   .   53387   1
      248   .   1   .   1   53    53    ASN   C     C   13   173.628   0.004   .   .   .   .   .   .   .   164   ASN   C     .   53387   1
      249   .   1   .   1   53    53    ASN   CA    C   13   52.998    0.043   .   .   .   .   .   .   .   164   ASN   CA    .   53387   1
      250   .   1   .   1   53    53    ASN   CB    C   13   38.306    0.020   .   .   .   .   .   .   .   164   ASN   CB    .   53387   1
      251   .   1   .   1   53    53    ASN   N     N   15   117.763   0.005   .   .   .   .   .   .   .   164   ASN   N     .   53387   1
      252   .   1   .   1   54    54    GLU   H     H   1    8.949     0.004   .   .   .   .   .   .   .   165   GLU   H     .   53387   1
      253   .   1   .   1   54    54    GLU   C     C   13   175.944   0.000   .   .   .   .   .   .   .   165   GLU   C     .   53387   1
      254   .   1   .   1   54    54    GLU   CA    C   13   55.143    0.000   .   .   .   .   .   .   .   165   GLU   CA    .   53387   1
      255   .   1   .   1   54    54    GLU   CB    C   13   29.817    0.000   .   .   .   .   .   .   .   165   GLU   CB    .   53387   1
      256   .   1   .   1   54    54    GLU   N     N   15   125.543   0.013   .   .   .   .   .   .   .   165   GLU   N     .   53387   1
      257   .   1   .   1   55    55    ASN   C     C   13   174.413   0.005   .   .   .   .   .   .   .   166   ASN   C     .   53387   1
      258   .   1   .   1   56    56    ASN   H     H   1    8.083     0.000   .   .   .   .   .   .   .   167   ASN   H     .   53387   1
      259   .   1   .   1   56    56    ASN   C     C   13   173.966   0.031   .   .   .   .   .   .   .   167   ASN   C     .   53387   1
      260   .   1   .   1   56    56    ASN   CA    C   13   55.011    0.013   .   .   .   .   .   .   .   167   ASN   CA    .   53387   1
      261   .   1   .   1   56    56    ASN   CB    C   13   37.552    0.026   .   .   .   .   .   .   .   167   ASN   CB    .   53387   1
      262   .   1   .   1   56    56    ASN   N     N   15   108.196   0.006   .   .   .   .   .   .   .   167   ASN   N     .   53387   1
      263   .   1   .   1   57    57    ARG   H     H   1    7.426     0.000   .   .   .   .   .   .   .   168   ARG   H     .   53387   1
      264   .   1   .   1   57    57    ARG   HA    H   1    4.563     0.012   .   .   .   .   .   .   .   168   ARG   HA    .   53387   1
      265   .   1   .   1   57    57    ARG   HB2   H   1    1.668     0.000   .   .   .   .   .   .   .   168   ARG   HB2   .   53387   1
      266   .   1   .   1   57    57    ARG   HB3   H   1    1.742     0.000   .   .   .   .   .   .   .   168   ARG   HB3   .   53387   1
      267   .   1   .   1   57    57    ARG   HG2   H   1    1.318     0.000   .   .   .   .   .   .   .   168   ARG   HG2   .   53387   1
      268   .   1   .   1   57    57    ARG   HG3   H   1    1.636     0.000   .   .   .   .   .   .   .   168   ARG   HG3   .   53387   1
      269   .   1   .   1   57    57    ARG   C     C   13   176.457   0.000   .   .   .   .   .   .   .   168   ARG   C     .   53387   1
      270   .   1   .   1   57    57    ARG   CA    C   13   54.415    0.053   .   .   .   .   .   .   .   168   ARG   CA    .   53387   1
      271   .   1   .   1   57    57    ARG   CB    C   13   33.087    0.014   .   .   .   .   .   .   .   168   ARG   CB    .   53387   1
      272   .   1   .   1   57    57    ARG   CG    C   13   27.968    0.086   .   .   .   .   .   .   .   168   ARG   CG    .   53387   1
      273   .   1   .   1   57    57    ARG   CD    C   13   43.370    0.000   .   .   .   .   .   .   .   168   ARG   CD    .   53387   1
      274   .   1   .   1   57    57    ARG   N     N   15   117.484   0.012   .   .   .   .   .   .   .   168   ARG   N     .   53387   1
      275   .   1   .   1   58    58    ARG   H     H   1    7.903     0.003   .   .   .   .   .   .   .   169   ARG   H     .   53387   1
      276   .   1   .   1   58    58    ARG   HA    H   1    4.480     0.000   .   .   .   .   .   .   .   169   ARG   HA    .   53387   1
      277   .   1   .   1   58    58    ARG   C     C   13   176.036   0.002   .   .   .   .   .   .   .   169   ARG   C     .   53387   1
      278   .   1   .   1   58    58    ARG   CA    C   13   57.141    0.000   .   .   .   .   .   .   .   169   ARG   CA    .   53387   1
      279   .   1   .   1   58    58    ARG   CB    C   13   28.485    0.022   .   .   .   .   .   .   .   169   ARG   CB    .   53387   1
      280   .   1   .   1   58    58    ARG   CG    C   13   26.403    0.000   .   .   .   .   .   .   .   169   ARG   CG    .   53387   1
      281   .   1   .   1   58    58    ARG   N     N   15   119.170   0.117   .   .   .   .   .   .   .   169   ARG   N     .   53387   1
      282   .   1   .   1   59    59    VAL   H     H   1    8.604     0.003   .   .   .   .   .   .   .   170   VAL   H     .   53387   1
      283   .   1   .   1   59    59    VAL   HA    H   1    4.619     0.000   .   .   .   .   .   .   .   170   VAL   HA    .   53387   1
      284   .   1   .   1   59    59    VAL   HB    H   1    1.944     0.000   .   .   .   .   .   .   .   170   VAL   HB    .   53387   1
      285   .   1   .   1   59    59    VAL   C     C   13   180.935   0.004   .   .   .   .   .   .   .   170   VAL   C     .   53387   1
      286   .   1   .   1   59    59    VAL   CA    C   13   60.411    0.029   .   .   .   .   .   .   .   170   VAL   CA    .   53387   1
      287   .   1   .   1   59    59    VAL   CB    C   13   35.722    0.036   .   .   .   .   .   .   .   170   VAL   CB    .   53387   1
      288   .   1   .   1   59    59    VAL   CG1   C   13   19.318    0.000   .   .   .   .   .   .   .   170   VAL   CG1   .   53387   1
      289   .   1   .   1   59    59    VAL   CG2   C   13   21.162    0.000   .   .   .   .   .   .   .   170   VAL   CG2   .   53387   1
      290   .   1   .   1   59    59    VAL   N     N   15   121.849   0.016   .   .   .   .   .   .   .   170   VAL   N     .   53387   1
      291   .   1   .   1   60    60    ILE   H     H   1    8.774     0.002   .   .   .   .   .   .   .   171   ILE   H     .   53387   1
      292   .   1   .   1   60    60    ILE   HA    H   1    4.242     0.000   .   .   .   .   .   .   .   171   ILE   HA    .   53387   1
      293   .   1   .   1   60    60    ILE   HB    H   1    1.822     0.000   .   .   .   .   .   .   .   171   ILE   HB    .   53387   1
      294   .   1   .   1   60    60    ILE   C     C   13   174.327   0.004   .   .   .   .   .   .   .   171   ILE   C     .   53387   1
      295   .   1   .   1   60    60    ILE   CA    C   13   60.571    0.035   .   .   .   .   .   .   .   171   ILE   CA    .   53387   1
      296   .   1   .   1   60    60    ILE   CB    C   13   38.842    0.032   .   .   .   .   .   .   .   171   ILE   CB    .   53387   1
      297   .   1   .   1   60    60    ILE   CG1   C   13   28.179    0.000   .   .   .   .   .   .   .   171   ILE   CG1   .   53387   1
      298   .   1   .   1   60    60    ILE   CG2   C   13   17.701    0.000   .   .   .   .   .   .   .   171   ILE   CG2   .   53387   1
      299   .   1   .   1   60    60    ILE   CD1   C   13   15.088    0.000   .   .   .   .   .   .   .   171   ILE   CD1   .   53387   1
      300   .   1   .   1   60    60    ILE   N     N   15   124.723   0.009   .   .   .   .   .   .   .   171   ILE   N     .   53387   1
      301   .   1   .   1   61    61    VAL   H     H   1    7.388     0.002   .   .   .   .   .   .   .   172   VAL   H     .   53387   1
      302   .   1   .   1   61    61    VAL   C     C   13   174.576   0.007   .   .   .   .   .   .   .   172   VAL   C     .   53387   1
      303   .   1   .   1   61    61    VAL   CA    C   13   62.171    0.042   .   .   .   .   .   .   .   172   VAL   CA    .   53387   1
      304   .   1   .   1   61    61    VAL   CB    C   13   33.889    0.024   .   .   .   .   .   .   .   172   VAL   CB    .   53387   1
      305   .   1   .   1   61    61    VAL   N     N   15   128.189   0.025   .   .   .   .   .   .   .   172   VAL   N     .   53387   1
      306   .   1   .   1   62    62    CYS   H     H   1    8.807     0.001   .   .   .   .   .   .   .   173   CYS   H     .   53387   1
      307   .   1   .   1   62    62    CYS   C     C   13   174.214   0.012   .   .   .   .   .   .   .   173   CYS   C     .   53387   1
      308   .   1   .   1   62    62    CYS   CA    C   13   55.819    0.000   .   .   .   .   .   .   .   173   CYS   CA    .   53387   1
      309   .   1   .   1   62    62    CYS   CB    C   13   32.3      0.000   .   .   .   .   .   .   .   173   CYS   CB    .   53387   1
      310   .   1   .   1   62    62    CYS   N     N   15   123.677   0.010   .   .   .   .   .   .   .   173   CYS   N     .   53387   1
      311   .   1   .   1   63    63    ASN   H     H   1    8.993     0.001   .   .   .   .   .   .   .   174   ASN   H     .   53387   1
      312   .   1   .   1   63    63    ASN   HA    H   1    5.579     0.000   .   .   .   .   .   .   .   174   ASN   HA    .   53387   1
      313   .   1   .   1   63    63    ASN   HB2   H   1    2.922     0.000   .   .   .   .   .   .   .   174   ASN   HB2   .   53387   1
      314   .   1   .   1   63    63    ASN   HB3   H   1    2.991     0.000   .   .   .   .   .   .   .   174   ASN   HB3   .   53387   1
      315   .   1   .   1   63    63    ASN   C     C   13   173.927   0.002   .   .   .   .   .   .   .   174   ASN   C     .   53387   1
      316   .   1   .   1   63    63    ASN   CA    C   13   52.442    0.010   .   .   .   .   .   .   .   174   ASN   CA    .   53387   1
      317   .   1   .   1   63    63    ASN   CB    C   13   42.629    0.015   .   .   .   .   .   .   .   174   ASN   CB    .   53387   1
      318   .   1   .   1   63    63    ASN   N     N   15   119.413   0.010   .   .   .   .   .   .   .   174   ASN   N     .   53387   1
      319   .   1   .   1   64    64    THR   H     H   1    10.060    0.004   .   .   .   .   .   .   .   175   THR   H     .   53387   1
      320   .   1   .   1   64    64    THR   C     C   13   180.620   0.005   .   .   .   .   .   .   .   175   THR   C     .   53387   1
      321   .   1   .   1   64    64    THR   CA    C   13   62.482    0.031   .   .   .   .   .   .   .   175   THR   CA    .   53387   1
      322   .   1   .   1   64    64    THR   CB    C   13   75.553    0.018   .   .   .   .   .   .   .   175   THR   CB    .   53387   1
      323   .   1   .   1   64    64    THR   N     N   15   118.437   0.030   .   .   .   .   .   .   .   175   THR   N     .   53387   1
      324   .   1   .   1   65    65    LYS   H     H   1    9.101     0.001   .   .   .   .   .   .   .   176   LYS   H     .   53387   1
      325   .   1   .   1   65    65    LYS   C     C   13   173.847   0.002   .   .   .   .   .   .   .   176   LYS   C     .   53387   1
      326   .   1   .   1   65    65    LYS   CA    C   13   54.630    0.029   .   .   .   .   .   .   .   176   LYS   CA    .   53387   1
      327   .   1   .   1   65    65    LYS   CB    C   13   33.360    0.012   .   .   .   .   .   .   .   176   LYS   CB    .   53387   1
      328   .   1   .   1   65    65    LYS   N     N   15   130.495   0.006   .   .   .   .   .   .   .   176   LYS   N     .   53387   1
      329   .   1   .   1   66    66    LEU   H     H   1    7.945     0.001   .   .   .   .   .   .   .   177   LEU   H     .   53387   1
      330   .   1   .   1   66    66    LEU   C     C   13   177.162   0.005   .   .   .   .   .   .   .   177   LEU   C     .   53387   1
      331   .   1   .   1   66    66    LEU   CA    C   13   52.894    0.021   .   .   .   .   .   .   .   177   LEU   CA    .   53387   1
      332   .   1   .   1   66    66    LEU   CB    C   13   44.647    0.008   .   .   .   .   .   .   .   177   LEU   CB    .   53387   1
      333   .   1   .   1   66    66    LEU   N     N   15   126.319   0.006   .   .   .   .   .   .   .   177   LEU   N     .   53387   1
      334   .   1   .   1   67    67    ASP   H     H   1    9.020     0.001   .   .   .   .   .   .   .   178   ASP   H     .   53387   1
      335   .   1   .   1   67    67    ASP   C     C   13   175.156   0.003   .   .   .   .   .   .   .   178   ASP   C     .   53387   1
      336   .   1   .   1   67    67    ASP   CA    C   13   55.692    0.038   .   .   .   .   .   .   .   178   ASP   CA    .   53387   1
      337   .   1   .   1   67    67    ASP   CB    C   13   39.321    0.018   .   .   .   .   .   .   .   178   ASP   CB    .   53387   1
      338   .   1   .   1   67    67    ASP   N     N   15   126.198   0.008   .   .   .   .   .   .   .   178   ASP   N     .   53387   1
      339   .   1   .   1   68    68    ASN   H     H   1    9.194     0.001   .   .   .   .   .   .   .   179   ASN   H     .   53387   1
      340   .   1   .   1   68    68    ASN   C     C   13   173.659   0.005   .   .   .   .   .   .   .   179   ASN   C     .   53387   1
      341   .   1   .   1   68    68    ASN   CA    C   13   54.721    0.023   .   .   .   .   .   .   .   179   ASN   CA    .   53387   1
      342   .   1   .   1   68    68    ASN   CB    C   13   38.437    0.002   .   .   .   .   .   .   .   179   ASN   CB    .   53387   1
      343   .   1   .   1   68    68    ASN   N     N   15   108.590   0.010   .   .   .   .   .   .   .   179   ASN   N     .   53387   1
      344   .   1   .   1   69    69    ASN   H     H   1    7.811     0.001   .   .   .   .   .   .   .   180   ASN   H     .   53387   1
      345   .   1   .   1   69    69    ASN   C     C   13   174.668   0.003   .   .   .   .   .   .   .   180   ASN   C     .   53387   1
      346   .   1   .   1   69    69    ASN   CA    C   13   52.252    0.020   .   .   .   .   .   .   .   180   ASN   CA    .   53387   1
      347   .   1   .   1   69    69    ASN   CB    C   13   41.346    0.021   .   .   .   .   .   .   .   180   ASN   CB    .   53387   1
      348   .   1   .   1   69    69    ASN   N     N   15   117.803   0.005   .   .   .   .   .   .   .   180   ASN   N     .   53387   1
      349   .   1   .   1   70    70    TRP   H     H   1    8.962     0.001   .   .   .   .   .   .   .   181   TRP   H     .   53387   1
      350   .   1   .   1   70    70    TRP   HA    H   1    4.843     0.000   .   .   .   .   .   .   .   181   TRP   HA    .   53387   1
      351   .   1   .   1   70    70    TRP   HB2   H   1    3.127     0.000   .   .   .   .   .   .   .   181   TRP   HB2   .   53387   1
      352   .   1   .   1   70    70    TRP   HB3   H   1    3.389     0.000   .   .   .   .   .   .   .   181   TRP   HB3   .   53387   1
      353   .   1   .   1   70    70    TRP   C     C   13   177.477   0.006   .   .   .   .   .   .   .   181   TRP   C     .   53387   1
      354   .   1   .   1   70    70    TRP   CA    C   13   57.837    0.035   .   .   .   .   .   .   .   181   TRP   CA    .   53387   1
      355   .   1   .   1   70    70    TRP   CB    C   13   30.206    0.018   .   .   .   .   .   .   .   181   TRP   CB    .   53387   1
      356   .   1   .   1   70    70    TRP   N     N   15   127.000   0.012   .   .   .   .   .   .   .   181   TRP   N     .   53387   1
      357   .   1   .   1   71    71    GLY   H     H   1    8.262     0.003   .   .   .   .   .   .   .   182   GLY   H     .   53387   1
      358   .   1   .   1   71    71    GLY   HA2   H   1    3.919     0.000   .   .   .   .   .   .   .   182   GLY   HA2   .   53387   1
      359   .   1   .   1   71    71    GLY   HA3   H   1    4.594     0.000   .   .   .   .   .   .   .   182   GLY   HA3   .   53387   1
      360   .   1   .   1   71    71    GLY   C     C   13   174.338   0.010   .   .   .   .   .   .   .   182   GLY   C     .   53387   1
      361   .   1   .   1   71    71    GLY   CA    C   13   44.687    0.004   .   .   .   .   .   .   .   182   GLY   CA    .   53387   1
      362   .   1   .   1   71    71    GLY   N     N   15   110.612   0.024   .   .   .   .   .   .   .   182   GLY   N     .   53387   1
      363   .   1   .   1   72    72    ARG   H     H   1    8.680     0.002   .   .   .   .   .   .   .   183   ARG   H     .   53387   1
      364   .   1   .   1   72    72    ARG   HA    H   1    4.418     0.006   .   .   .   .   .   .   .   183   ARG   HA    .   53387   1
      365   .   1   .   1   72    72    ARG   HB2   H   1    1.885     0.004   .   .   .   .   .   .   .   183   ARG   QB    .   53387   1
      366   .   1   .   1   72    72    ARG   HB3   H   1    1.885     0.004   .   .   .   .   .   .   .   183   ARG   QB    .   53387   1
      367   .   1   .   1   72    72    ARG   HG2   H   1    1.676     0.000   .   .   .   .   .   .   .   183   ARG   HG2   .   53387   1
      368   .   1   .   1   72    72    ARG   HG3   H   1    1.760     0.000   .   .   .   .   .   .   .   183   ARG   HG3   .   53387   1
      369   .   1   .   1   72    72    ARG   C     C   13   176.069   0.003   .   .   .   .   .   .   .   183   ARG   C     .   53387   1
      370   .   1   .   1   72    72    ARG   CA    C   13   56.328    0.016   .   .   .   .   .   .   .   183   ARG   CA    .   53387   1
      371   .   1   .   1   72    72    ARG   CB    C   13   30.469    0.016   .   .   .   .   .   .   .   183   ARG   CB    .   53387   1
      372   .   1   .   1   72    72    ARG   CG    C   13   27.057    0.015   .   .   .   .   .   .   .   183   ARG   CG    .   53387   1
      373   .   1   .   1   72    72    ARG   CD    C   13   43.527    0.000   .   .   .   .   .   .   .   183   ARG   CD    .   53387   1
      374   .   1   .   1   72    72    ARG   N     N   15   124.457   0.026   .   .   .   .   .   .   .   183   ARG   N     .   53387   1
      375   .   1   .   1   73    73    GLU   H     H   1    8.854     0.001   .   .   .   .   .   .   .   184   GLU   H     .   53387   1
      376   .   1   .   1   73    73    GLU   HA    H   1    4.419     0.000   .   .   .   .   .   .   .   184   GLU   HA    .   53387   1
      377   .   1   .   1   73    73    GLU   C     C   13   177.261   0.004   .   .   .   .   .   .   .   184   GLU   C     .   53387   1
      378   .   1   .   1   73    73    GLU   CA    C   13   57.425    0.022   .   .   .   .   .   .   .   184   GLU   CA    .   53387   1
      379   .   1   .   1   73    73    GLU   CB    C   13   30.824    0.142   .   .   .   .   .   .   .   184   GLU   CB    .   53387   1
      380   .   1   .   1   73    73    GLU   CG    C   13   37.262    0.000   .   .   .   .   .   .   .   184   GLU   CG    .   53387   1
      381   .   1   .   1   73    73    GLU   N     N   15   125.754   0.035   .   .   .   .   .   .   .   184   GLU   N     .   53387   1
      382   .   1   .   1   74    74    GLU   H     H   1    9.199     0.003   .   .   .   .   .   .   .   185   GLU   H     .   53387   1
      383   .   1   .   1   74    74    GLU   C     C   13   176.339   0.010   .   .   .   .   .   .   .   185   GLU   C     .   53387   1
      384   .   1   .   1   74    74    GLU   CA    C   13   55.775    0.142   .   .   .   .   .   .   .   185   GLU   CA    .   53387   1
      385   .   1   .   1   74    74    GLU   CB    C   13   30.652    0.013   .   .   .   .   .   .   .   185   GLU   CB    .   53387   1
      386   .   1   .   1   74    74    GLU   N     N   15   122.629   0.017   .   .   .   .   .   .   .   185   GLU   N     .   53387   1
      387   .   1   .   1   75    75    ARG   H     H   1    8.956     0.005   .   .   .   .   .   .   .   186   ARG   H     .   53387   1
      388   .   1   .   1   75    75    ARG   HA    H   1    5.453     0.004   .   .   .   .   .   .   .   186   ARG   HA    .   53387   1
      389   .   1   .   1   75    75    ARG   HB2   H   1    1.651     0.003   .   .   .   .   .   .   .   186   ARG   HB2   .   53387   1
      390   .   1   .   1   75    75    ARG   HB3   H   1    1.709     0.000   .   .   .   .   .   .   .   186   ARG   HB3   .   53387   1
      391   .   1   .   1   75    75    ARG   HD2   H   1    3.095     0.000   .   .   .   .   .   .   .   186   ARG   HD2   .   53387   1
      392   .   1   .   1   75    75    ARG   HD3   H   1    3.224     0.000   .   .   .   .   .   .   .   186   ARG   HD3   .   53387   1
      393   .   1   .   1   75    75    ARG   C     C   13   175.483   0.007   .   .   .   .   .   .   .   186   ARG   C     .   53387   1
      394   .   1   .   1   75    75    ARG   CA    C   13   54.877    0.768   .   .   .   .   .   .   .   186   ARG   CA    .   53387   1
      395   .   1   .   1   75    75    ARG   CB    C   13   33.606    0.020   .   .   .   .   .   .   .   186   ARG   CB    .   53387   1
      396   .   1   .   1   75    75    ARG   CG    C   13   30.701    0.000   .   .   .   .   .   .   .   186   ARG   CG    .   53387   1
      397   .   1   .   1   75    75    ARG   CD    C   13   43.132    0.029   .   .   .   .   .   .   .   186   ARG   CD    .   53387   1
      398   .   1   .   1   75    75    ARG   N     N   15   124.647   0.014   .   .   .   .   .   .   .   186   ARG   N     .   53387   1
      399   .   1   .   1   76    76    GLN   H     H   1    8.857     0.003   .   .   .   .   .   .   .   187   GLN   H     .   53387   1
      400   .   1   .   1   76    76    GLN   C     C   13   174.819   0.000   .   .   .   .   .   .   .   187   GLN   C     .   53387   1
      401   .   1   .   1   76    76    GLN   CA    C   13   54.173    0.000   .   .   .   .   .   .   .   187   GLN   CA    .   53387   1
      402   .   1   .   1   76    76    GLN   CB    C   13   32.534    0.000   .   .   .   .   .   .   .   187   GLN   CB    .   53387   1
      403   .   1   .   1   76    76    GLN   N     N   15   121.694   0.035   .   .   .   .   .   .   .   187   GLN   N     .   53387   1
      404   .   1   .   1   77    77    SER   C     C   13   175.152   0.000   .   .   .   .   .   .   .   188   SER   C     .   53387   1
      405   .   1   .   1   77    77    SER   CA    C   13   59.650    0.049   .   .   .   .   .   .   .   188   SER   CA    .   53387   1
      406   .   1   .   1   77    77    SER   CB    C   13   64.065    0.014   .   .   .   .   .   .   .   188   SER   CB    .   53387   1
      407   .   1   .   1   78    78    VAL   H     H   1    7.905     0.001   .   .   .   .   .   .   .   189   VAL   H     .   53387   1
      408   .   1   .   1   78    78    VAL   C     C   13   174.532   0.000   .   .   .   .   .   .   .   189   VAL   C     .   53387   1
      409   .   1   .   1   78    78    VAL   CA    C   13   64.940    0.000   .   .   .   .   .   .   .   189   VAL   CA    .   53387   1
      410   .   1   .   1   78    78    VAL   CB    C   13   31.099    0.000   .   .   .   .   .   .   .   189   VAL   CB    .   53387   1
      411   .   1   .   1   78    78    VAL   N     N   15   125.592   0.007   .   .   .   .   .   .   .   189   VAL   N     .   53387   1
      412   .   1   .   1   80    80    PRO   C     C   13   175.110   0.002   .   .   .   .   .   .   .   191   PRO   C     .   53387   1
      413   .   1   .   1   80    80    PRO   CA    C   13   62.978    0.020   .   .   .   .   .   .   .   191   PRO   CA    .   53387   1
      414   .   1   .   1   80    80    PRO   CB    C   13   31.601    0.004   .   .   .   .   .   .   .   191   PRO   CB    .   53387   1
      415   .   1   .   1   81    81    PHE   H     H   1    5.835     0.001   .   .   .   .   .   .   .   192   PHE   H     .   53387   1
      416   .   1   .   1   81    81    PHE   C     C   13   173.993   0.006   .   .   .   .   .   .   .   192   PHE   C     .   53387   1
      417   .   1   .   1   81    81    PHE   CA    C   13   57.426    0.007   .   .   .   .   .   .   .   192   PHE   CA    .   53387   1
      418   .   1   .   1   81    81    PHE   CB    C   13   41.709    0.015   .   .   .   .   .   .   .   192   PHE   CB    .   53387   1
      419   .   1   .   1   81    81    PHE   N     N   15   113.979   0.008   .   .   .   .   .   .   .   192   PHE   N     .   53387   1
      420   .   1   .   1   82    82    GLU   H     H   1    9.229     0.001   .   .   .   .   .   .   .   193   GLU   H     .   53387   1
      421   .   1   .   1   82    82    GLU   C     C   13   175.394   0.007   .   .   .   .   .   .   .   193   GLU   C     .   53387   1
      422   .   1   .   1   82    82    GLU   CA    C   13   55.379    0.024   .   .   .   .   .   .   .   193   GLU   CA    .   53387   1
      423   .   1   .   1   82    82    GLU   CB    C   13   33.816    0.014   .   .   .   .   .   .   .   193   GLU   CB    .   53387   1
      424   .   1   .   1   82    82    GLU   N     N   15   120.105   0.007   .   .   .   .   .   .   .   193   GLU   N     .   53387   1
      425   .   1   .   1   83    83    SER   H     H   1    9.104     0.001   .   .   .   .   .   .   .   194   SER   H     .   53387   1
      426   .   1   .   1   83    83    SER   CA    C   13   60.817    0.049   .   .   .   .   .   .   .   194   SER   CA    .   53387   1
      427   .   1   .   1   83    83    SER   CB    C   13   63.195    0.009   .   .   .   .   .   .   .   194   SER   CB    .   53387   1
      428   .   1   .   1   83    83    SER   N     N   15   120.746   0.008   .   .   .   .   .   .   .   194   SER   N     .   53387   1
      429   .   1   .   1   84    84    GLY   H     H   1    7.154     0.000   .   .   .   .   .   .   .   195   GLY   H     .   53387   1
      430   .   1   .   1   84    84    GLY   C     C   13   174.113   0.005   .   .   .   .   .   .   .   195   GLY   C     .   53387   1
      431   .   1   .   1   84    84    GLY   CA    C   13   45.699    0.013   .   .   .   .   .   .   .   195   GLY   CA    .   53387   1
      432   .   1   .   1   84    84    GLY   N     N   15   112.655   0.004   .   .   .   .   .   .   .   195   GLY   N     .   53387   1
      433   .   1   .   1   85    85    LYS   H     H   1    7.800     0.001   .   .   .   .   .   .   .   196   LYS   H     .   53387   1
      434   .   1   .   1   85    85    LYS   C     C   13   175.534   0.000   .   .   .   .   .   .   .   196   LYS   C     .   53387   1
      435   .   1   .   1   85    85    LYS   CA    C   13   53.312    0.000   .   .   .   .   .   .   .   196   LYS   CA    .   53387   1
      436   .   1   .   1   85    85    LYS   CB    C   13   33.064    0.000   .   .   .   .   .   .   .   196   LYS   CB    .   53387   1
      437   .   1   .   1   85    85    LYS   N     N   15   118.209   0.013   .   .   .   .   .   .   .   196   LYS   N     .   53387   1
      438   .   1   .   1   86    86    PRO   C     C   13   175.880   0.003   .   .   .   .   .   .   .   197   PRO   C     .   53387   1
      439   .   1   .   1   86    86    PRO   CA    C   13   62.594    0.020   .   .   .   .   .   .   .   197   PRO   CA    .   53387   1
      440   .   1   .   1   86    86    PRO   CB    C   13   33.102    0.015   .   .   .   .   .   .   .   197   PRO   CB    .   53387   1
      441   .   1   .   1   87    87    PHE   H     H   1    8.793     0.001   .   .   .   .   .   .   .   198   PHE   H     .   53387   1
      442   .   1   .   1   87    87    PHE   C     C   13   172.884   0.010   .   .   .   .   .   .   .   198   PHE   C     .   53387   1
      443   .   1   .   1   87    87    PHE   CA    C   13   56.234    0.012   .   .   .   .   .   .   .   198   PHE   CA    .   53387   1
      444   .   1   .   1   87    87    PHE   CB    C   13   43.270    0.009   .   .   .   .   .   .   .   198   PHE   CB    .   53387   1
      445   .   1   .   1   87    87    PHE   N     N   15   116.454   0.008   .   .   .   .   .   .   .   198   PHE   N     .   53387   1
      446   .   1   .   1   88    88    LYS   H     H   1    8.125     0.001   .   .   .   .   .   .   .   199   LYS   H     .   53387   1
      447   .   1   .   1   88    88    LYS   C     C   13   176.098   0.002   .   .   .   .   .   .   .   199   LYS   C     .   53387   1
      448   .   1   .   1   88    88    LYS   CA    C   13   54.887    0.013   .   .   .   .   .   .   .   199   LYS   CA    .   53387   1
      449   .   1   .   1   88    88    LYS   CB    C   13   36.374    0.014   .   .   .   .   .   .   .   199   LYS   CB    .   53387   1
      450   .   1   .   1   88    88    LYS   N     N   15   121.764   0.005   .   .   .   .   .   .   .   199   LYS   N     .   53387   1
      451   .   1   .   1   89    89    ILE   H     H   1    9.848     0.001   .   .   .   .   .   .   .   200   ILE   H     .   53387   1
      452   .   1   .   1   89    89    ILE   C     C   13   175.019   0.009   .   .   .   .   .   .   .   200   ILE   C     .   53387   1
      453   .   1   .   1   89    89    ILE   CA    C   13   60.610    0.030   .   .   .   .   .   .   .   200   ILE   CA    .   53387   1
      454   .   1   .   1   89    89    ILE   CB    C   13   41.733    0.026   .   .   .   .   .   .   .   200   ILE   CB    .   53387   1
      455   .   1   .   1   89    89    ILE   N     N   15   127.399   0.004   .   .   .   .   .   .   .   200   ILE   N     .   53387   1
      456   .   1   .   1   90    90    GLN   H     H   1    9.338     0.001   .   .   .   .   .   .   .   201   GLN   H     .   53387   1
      457   .   1   .   1   90    90    GLN   C     C   13   174.995   0.003   .   .   .   .   .   .   .   201   GLN   C     .   53387   1
      458   .   1   .   1   90    90    GLN   CA    C   13   53.963    0.030   .   .   .   .   .   .   .   201   GLN   CA    .   53387   1
      459   .   1   .   1   90    90    GLN   CB    C   13   33.160    0.015   .   .   .   .   .   .   .   201   GLN   CB    .   53387   1
      460   .   1   .   1   90    90    GLN   N     N   15   125.267   0.008   .   .   .   .   .   .   .   201   GLN   N     .   53387   1
      461   .   1   .   1   91    91    VAL   H     H   1    9.606     0.001   .   .   .   .   .   .   .   202   VAL   H     .   53387   1
      462   .   1   .   1   91    91    VAL   C     C   13   173.561   0.004   .   .   .   .   .   .   .   202   VAL   C     .   53387   1
      463   .   1   .   1   91    91    VAL   CA    C   13   60.854    0.043   .   .   .   .   .   .   .   202   VAL   CA    .   53387   1
      464   .   1   .   1   91    91    VAL   CB    C   13   34.064    0.013   .   .   .   .   .   .   .   202   VAL   CB    .   53387   1
      465   .   1   .   1   91    91    VAL   N     N   15   124.184   0.005   .   .   .   .   .   .   .   202   VAL   N     .   53387   1
      466   .   1   .   1   92    92    LEU   H     H   1    9.489     0.001   .   .   .   .   .   .   .   203   LEU   H     .   53387   1
      467   .   1   .   1   92    92    LEU   C     C   13   175.831   0.006   .   .   .   .   .   .   .   203   LEU   C     .   53387   1
      468   .   1   .   1   92    92    LEU   CA    C   13   53.293    0.030   .   .   .   .   .   .   .   203   LEU   CA    .   53387   1
      469   .   1   .   1   92    92    LEU   CB    C   13   44.937    0.011   .   .   .   .   .   .   .   203   LEU   CB    .   53387   1
      470   .   1   .   1   92    92    LEU   N     N   15   130.604   0.006   .   .   .   .   .   .   .   203   LEU   N     .   53387   1
      471   .   1   .   1   93    93    VAL   H     H   1    9.063     0.001   .   .   .   .   .   .   .   204   VAL   H     .   53387   1
      472   .   1   .   1   93    93    VAL   C     C   13   174.811   0.004   .   .   .   .   .   .   .   204   VAL   C     .   53387   1
      473   .   1   .   1   93    93    VAL   CA    C   13   63.452    0.048   .   .   .   .   .   .   .   204   VAL   CA    .   53387   1
      474   .   1   .   1   93    93    VAL   CB    C   13   30.811    0.012   .   .   .   .   .   .   .   204   VAL   CB    .   53387   1
      475   .   1   .   1   93    93    VAL   N     N   15   127.501   0.008   .   .   .   .   .   .   .   204   VAL   N     .   53387   1
      476   .   1   .   1   94    94    GLU   H     H   1    8.380     0.001   .   .   .   .   .   .   .   205   GLU   H     .   53387   1
      477   .   1   .   1   94    94    GLU   C     C   13   174.233   0.000   .   .   .   .   .   .   .   205   GLU   C     .   53387   1
      478   .   1   .   1   94    94    GLU   CA    C   13   54.419    0.000   .   .   .   .   .   .   .   205   GLU   CA    .   53387   1
      479   .   1   .   1   94    94    GLU   CB    C   13   28.737    0.000   .   .   .   .   .   .   .   205   GLU   CB    .   53387   1
      480   .   1   .   1   94    94    GLU   N     N   15   128.346   0.010   .   .   .   .   .   .   .   205   GLU   N     .   53387   1
      481   .   1   .   1   95    95    PRO   C     C   13   176.909   0.001   .   .   .   .   .   .   .   206   PRO   C     .   53387   1
      482   .   1   .   1   95    95    PRO   CA    C   13   66.198    0.031   .   .   .   .   .   .   .   206   PRO   CA    .   53387   1
      483   .   1   .   1   95    95    PRO   CB    C   13   31.718    0.023   .   .   .   .   .   .   .   206   PRO   CB    .   53387   1
      484   .   1   .   1   96    96    ASP   H     H   1    8.032     0.001   .   .   .   .   .   .   .   207   ASP   H     .   53387   1
      485   .   1   .   1   96    96    ASP   C     C   13   176.321   0.009   .   .   .   .   .   .   .   207   ASP   C     .   53387   1
      486   .   1   .   1   96    96    ASP   CA    C   13   53.723    0.018   .   .   .   .   .   .   .   207   ASP   CA    .   53387   1
      487   .   1   .   1   96    96    ASP   CB    C   13   41.916    0.020   .   .   .   .   .   .   .   207   ASP   CB    .   53387   1
      488   .   1   .   1   96    96    ASP   N     N   15   107.115   0.006   .   .   .   .   .   .   .   207   ASP   N     .   53387   1
      489   .   1   .   1   97    97    HIS   H     H   1    6.506     0.001   .   .   .   .   .   .   .   208   HIS   H     .   53387   1
      490   .   1   .   1   97    97    HIS   C     C   13   173.092   0.009   .   .   .   .   .   .   .   208   HIS   C     .   53387   1
      491   .   1   .   1   97    97    HIS   CA    C   13   54.947    0.018   .   .   .   .   .   .   .   208   HIS   CA    .   53387   1
      492   .   1   .   1   97    97    HIS   CB    C   13   31.728    0.003   .   .   .   .   .   .   .   208   HIS   CB    .   53387   1
      493   .   1   .   1   97    97    HIS   N     N   15   116.196   0.009   .   .   .   .   .   .   .   208   HIS   N     .   53387   1
      494   .   1   .   1   98    98    PHE   H     H   1    8.582     0.001   .   .   .   .   .   .   .   209   PHE   H     .   53387   1
      495   .   1   .   1   98    98    PHE   C     C   13   176.362   0.005   .   .   .   .   .   .   .   209   PHE   C     .   53387   1
      496   .   1   .   1   98    98    PHE   CA    C   13   57.606    0.016   .   .   .   .   .   .   .   209   PHE   CA    .   53387   1
      497   .   1   .   1   98    98    PHE   CB    C   13   41.477    0.018   .   .   .   .   .   .   .   209   PHE   CB    .   53387   1
      498   .   1   .   1   98    98    PHE   N     N   15   114.742   0.011   .   .   .   .   .   .   .   209   PHE   N     .   53387   1
      499   .   1   .   1   99    99    LYS   H     H   1    9.752     0.001   .   .   .   .   .   .   .   210   LYS   H     .   53387   1
      500   .   1   .   1   99    99    LYS   C     C   13   175.450   0.000   .   .   .   .   .   .   .   210   LYS   C     .   53387   1
      501   .   1   .   1   99    99    LYS   CA    C   13   56.566    0.032   .   .   .   .   .   .   .   210   LYS   CA    .   53387   1
      502   .   1   .   1   99    99    LYS   CB    C   13   35.982    0.036   .   .   .   .   .   .   .   210   LYS   CB    .   53387   1
      503   .   1   .   1   99    99    LYS   N     N   15   123.699   0.007   .   .   .   .   .   .   .   210   LYS   N     .   53387   1
      504   .   1   .   1   100   100   VAL   H     H   1    9.145     0.001   .   .   .   .   .   .   .   211   VAL   H     .   53387   1
      505   .   1   .   1   100   100   VAL   C     C   13   173.310   0.004   .   .   .   .   .   .   .   211   VAL   C     .   53387   1
      506   .   1   .   1   100   100   VAL   CA    C   13   61.522    0.022   .   .   .   .   .   .   .   211   VAL   CA    .   53387   1
      507   .   1   .   1   100   100   VAL   CB    C   13   33.923    0.027   .   .   .   .   .   .   .   211   VAL   CB    .   53387   1
      508   .   1   .   1   100   100   VAL   N     N   15   123.608   0.009   .   .   .   .   .   .   .   211   VAL   N     .   53387   1
      509   .   1   .   1   101   101   ALA   H     H   1    9.290     0.001   .   .   .   .   .   .   .   212   ALA   H     .   53387   1
      510   .   1   .   1   101   101   ALA   C     C   13   177.035   0.003   .   .   .   .   .   .   .   212   ALA   C     .   53387   1
      511   .   1   .   1   101   101   ALA   CA    C   13   50.980    0.011   .   .   .   .   .   .   .   212   ALA   CA    .   53387   1
      512   .   1   .   1   101   101   ALA   CB    C   13   22.188    0.010   .   .   .   .   .   .   .   212   ALA   CB    .   53387   1
      513   .   1   .   1   101   101   ALA   N     N   15   130.495   0.005   .   .   .   .   .   .   .   212   ALA   N     .   53387   1
      514   .   1   .   1   102   102   VAL   H     H   1    8.509     0.001   .   .   .   .   .   .   .   213   VAL   H     .   53387   1
      515   .   1   .   1   102   102   VAL   C     C   13   175.624   0.006   .   .   .   .   .   .   .   213   VAL   C     .   53387   1
      516   .   1   .   1   102   102   VAL   CA    C   13   60.096    0.018   .   .   .   .   .   .   .   213   VAL   CA    .   53387   1
      517   .   1   .   1   102   102   VAL   CB    C   13   33.979    0.031   .   .   .   .   .   .   .   213   VAL   CB    .   53387   1
      518   .   1   .   1   102   102   VAL   N     N   15   121.106   0.006   .   .   .   .   .   .   .   213   VAL   N     .   53387   1
      519   .   1   .   1   103   103   ASN   H     H   1    9.912     0.001   .   .   .   .   .   .   .   214   ASN   H     .   53387   1
      520   .   1   .   1   103   103   ASN   C     C   13   174.190   0.008   .   .   .   .   .   .   .   214   ASN   C     .   53387   1
      521   .   1   .   1   103   103   ASN   CA    C   13   54.634    0.044   .   .   .   .   .   .   .   214   ASN   CA    .   53387   1
      522   .   1   .   1   103   103   ASN   CB    C   13   35.842    0.016   .   .   .   .   .   .   .   214   ASN   CB    .   53387   1
      523   .   1   .   1   103   103   ASN   N     N   15   127.494   0.006   .   .   .   .   .   .   .   214   ASN   N     .   53387   1
      524   .   1   .   1   104   104   ASP   H     H   1    9.006     0.001   .   .   .   .   .   .   .   215   ASP   H     .   53387   1
      525   .   1   .   1   104   104   ASP   C     C   13   174.112   0.006   .   .   .   .   .   .   .   215   ASP   C     .   53387   1
      526   .   1   .   1   104   104   ASP   CA    C   13   56.429    0.018   .   .   .   .   .   .   .   215   ASP   CA    .   53387   1
      527   .   1   .   1   104   104   ASP   CB    C   13   39.109    0.016   .   .   .   .   .   .   .   215   ASP   CB    .   53387   1
      528   .   1   .   1   104   104   ASP   N     N   15   107.873   0.012   .   .   .   .   .   .   .   215   ASP   N     .   53387   1
      529   .   1   .   1   105   105   ALA   H     H   1    7.695     0.001   .   .   .   .   .   .   .   216   ALA   H     .   53387   1
      530   .   1   .   1   105   105   ALA   C     C   13   176.637   0.000   .   .   .   .   .   .   .   216   ALA   C     .   53387   1
      531   .   1   .   1   105   105   ALA   CA    C   13   50.907    0.000   .   .   .   .   .   .   .   216   ALA   CA    .   53387   1
      532   .   1   .   1   105   105   ALA   CB    C   13   21.055    0.000   .   .   .   .   .   .   .   216   ALA   CB    .   53387   1
      533   .   1   .   1   105   105   ALA   N     N   15   121.729   0.012   .   .   .   .   .   .   .   216   ALA   N     .   53387   1
      534   .   1   .   1   106   106   HIS   C     C   13   174.403   0.003   .   .   .   .   .   .   .   217   HIS   C     .   53387   1
      535   .   1   .   1   106   106   HIS   CA    C   13   59.600    0.025   .   .   .   .   .   .   .   217   HIS   CA    .   53387   1
      536   .   1   .   1   106   106   HIS   CB    C   13   30.861    0.003   .   .   .   .   .   .   .   217   HIS   CB    .   53387   1
      537   .   1   .   1   107   107   LEU   H     H   1    8.938     0.001   .   .   .   .   .   .   .   218   LEU   H     .   53387   1
      538   .   1   .   1   107   107   LEU   C     C   13   174.609   0.001   .   .   .   .   .   .   .   218   LEU   C     .   53387   1
      539   .   1   .   1   107   107   LEU   CA    C   13   55.563    0.044   .   .   .   .   .   .   .   218   LEU   CA    .   53387   1
      540   .   1   .   1   107   107   LEU   CB    C   13   45.064    0.015   .   .   .   .   .   .   .   218   LEU   CB    .   53387   1
      541   .   1   .   1   107   107   LEU   N     N   15   128.167   0.007   .   .   .   .   .   .   .   218   LEU   N     .   53387   1
      542   .   1   .   1   108   108   LEU   H     H   1    7.592     0.002   .   .   .   .   .   .   .   219   LEU   H     .   53387   1
      543   .   1   .   1   108   108   LEU   C     C   13   173.836   0.005   .   .   .   .   .   .   .   219   LEU   C     .   53387   1
      544   .   1   .   1   108   108   LEU   CA    C   13   54.519    0.063   .   .   .   .   .   .   .   219   LEU   CA    .   53387   1
      545   .   1   .   1   108   108   LEU   CB    C   13   43.297    0.014   .   .   .   .   .   .   .   219   LEU   CB    .   53387   1
      546   .   1   .   1   108   108   LEU   N     N   15   110.165   0.015   .   .   .   .   .   .   .   219   LEU   N     .   53387   1
      547   .   1   .   1   109   109   GLN   H     H   1    8.807     0.001   .   .   .   .   .   .   .   220   GLN   H     .   53387   1
      548   .   1   .   1   109   109   GLN   C     C   13   174.177   0.007   .   .   .   .   .   .   .   220   GLN   C     .   53387   1
      549   .   1   .   1   109   109   GLN   CA    C   13   53.828    0.031   .   .   .   .   .   .   .   220   GLN   CA    .   53387   1
      550   .   1   .   1   109   109   GLN   CB    C   13   32.549    0.006   .   .   .   .   .   .   .   220   GLN   CB    .   53387   1
      551   .   1   .   1   109   109   GLN   N     N   15   119.253   0.004   .   .   .   .   .   .   .   220   GLN   N     .   53387   1
      552   .   1   .   1   110   110   TYR   H     H   1    8.976     0.001   .   .   .   .   .   .   .   221   TYR   H     .   53387   1
      553   .   1   .   1   110   110   TYR   C     C   13   174.437   0.004   .   .   .   .   .   .   .   221   TYR   C     .   53387   1
      554   .   1   .   1   110   110   TYR   CA    C   13   56.713    0.033   .   .   .   .   .   .   .   221   TYR   CA    .   53387   1
      555   .   1   .   1   110   110   TYR   CB    C   13   41.958    0.016   .   .   .   .   .   .   .   221   TYR   CB    .   53387   1
      556   .   1   .   1   110   110   TYR   N     N   15   125.751   0.017   .   .   .   .   .   .   .   221   TYR   N     .   53387   1
      557   .   1   .   1   111   111   ASN   H     H   1    9.316     0.001   .   .   .   .   .   .   .   222   ASN   H     .   53387   1
      558   .   1   .   1   111   111   ASN   C     C   13   175.179   0.005   .   .   .   .   .   .   .   222   ASN   C     .   53387   1
      559   .   1   .   1   111   111   ASN   CA    C   13   53.303    0.042   .   .   .   .   .   .   .   222   ASN   CA    .   53387   1
      560   .   1   .   1   111   111   ASN   CB    C   13   37.627    0.013   .   .   .   .   .   .   .   222   ASN   CB    .   53387   1
      561   .   1   .   1   111   111   ASN   N     N   15   129.839   0.006   .   .   .   .   .   .   .   222   ASN   N     .   53387   1
      562   .   1   .   1   112   112   HIS   H     H   1    7.188     0.001   .   .   .   .   .   .   .   223   HIS   H     .   53387   1
      563   .   1   .   1   112   112   HIS   C     C   13   177.206   0.005   .   .   .   .   .   .   .   223   HIS   C     .   53387   1
      564   .   1   .   1   112   112   HIS   CA    C   13   57.743    0.050   .   .   .   .   .   .   .   223   HIS   CA    .   53387   1
      565   .   1   .   1   112   112   HIS   CB    C   13   31.030    0.040   .   .   .   .   .   .   .   223   HIS   CB    .   53387   1
      566   .   1   .   1   112   112   HIS   N     N   15   117.301   0.010   .   .   .   .   .   .   .   223   HIS   N     .   53387   1
      567   .   1   .   1   113   113   ARG   H     H   1    9.476     0.001   .   .   .   .   .   .   .   224   ARG   H     .   53387   1
      568   .   1   .   1   113   113   ARG   C     C   13   177.502   0.009   .   .   .   .   .   .   .   224   ARG   C     .   53387   1
      569   .   1   .   1   113   113   ARG   CA    C   13   57.601    0.021   .   .   .   .   .   .   .   224   ARG   CA    .   53387   1
      570   .   1   .   1   113   113   ARG   CB    C   13   31.672    0.031   .   .   .   .   .   .   .   224   ARG   CB    .   53387   1
      571   .   1   .   1   113   113   ARG   N     N   15   125.527   0.004   .   .   .   .   .   .   .   224   ARG   N     .   53387   1
      572   .   1   .   1   114   114   VAL   H     H   1    8.409     0.001   .   .   .   .   .   .   .   225   VAL   H     .   53387   1
      573   .   1   .   1   114   114   VAL   C     C   13   175.229   0.000   .   .   .   .   .   .   .   225   VAL   C     .   53387   1
      574   .   1   .   1   114   114   VAL   CA    C   13   62.299    0.000   .   .   .   .   .   .   .   225   VAL   CA    .   53387   1
      575   .   1   .   1   114   114   VAL   CB    C   13   32.575    0.000   .   .   .   .   .   .   .   225   VAL   CB    .   53387   1
      576   .   1   .   1   114   114   VAL   N     N   15   120.563   0.007   .   .   .   .   .   .   .   225   VAL   N     .   53387   1
      577   .   1   .   1   115   115   LYS   C     C   13   177.239   0.003   .   .   .   .   .   .   .   226   LYS   C     .   53387   1
      578   .   1   .   1   115   115   LYS   CA    C   13   56.751    0.055   .   .   .   .   .   .   .   226   LYS   CA    .   53387   1
      579   .   1   .   1   115   115   LYS   CB    C   13   32.526    0.005   .   .   .   .   .   .   .   226   LYS   CB    .   53387   1
      580   .   1   .   1   116   116   LYS   H     H   1    7.117     0.001   .   .   .   .   .   .   .   227   LYS   H     .   53387   1
      581   .   1   .   1   116   116   LYS   C     C   13   176.061   0.004   .   .   .   .   .   .   .   227   LYS   C     .   53387   1
      582   .   1   .   1   116   116   LYS   CA    C   13   54.564    0.032   .   .   .   .   .   .   .   227   LYS   CA    .   53387   1
      583   .   1   .   1   116   116   LYS   CB    C   13   29.712    0.010   .   .   .   .   .   .   .   227   LYS   CB    .   53387   1
      584   .   1   .   1   116   116   LYS   N     N   15   121.106   0.012   .   .   .   .   .   .   .   227   LYS   N     .   53387   1
      585   .   1   .   1   117   117   LEU   H     H   1    7.647     0.001   .   .   .   .   .   .   .   228   LEU   H     .   53387   1
      586   .   1   .   1   117   117   LEU   C     C   13   178.313   0.004   .   .   .   .   .   .   .   228   LEU   C     .   53387   1
      587   .   1   .   1   117   117   LEU   CA    C   13   57.889    0.025   .   .   .   .   .   .   .   228   LEU   CA    .   53387   1
      588   .   1   .   1   117   117   LEU   CB    C   13   40.388    0.016   .   .   .   .   .   .   .   228   LEU   CB    .   53387   1
      589   .   1   .   1   117   117   LEU   N     N   15   122.798   0.001   .   .   .   .   .   .   .   228   LEU   N     .   53387   1
      590   .   1   .   1   118   118   ASN   H     H   1    8.427     0.001   .   .   .   .   .   .   .   229   ASN   H     .   53387   1
      591   .   1   .   1   118   118   ASN   C     C   13   175.030   0.001   .   .   .   .   .   .   .   229   ASN   C     .   53387   1
      592   .   1   .   1   118   118   ASN   CA    C   13   55.334    0.054   .   .   .   .   .   .   .   229   ASN   CA    .   53387   1
      593   .   1   .   1   118   118   ASN   CB    C   13   36.820    0.015   .   .   .   .   .   .   .   229   ASN   CB    .   53387   1
      594   .   1   .   1   118   118   ASN   N     N   15   112.921   0.007   .   .   .   .   .   .   .   229   ASN   N     .   53387   1
      595   .   1   .   1   119   119   GLU   H     H   1    7.457     0.001   .   .   .   .   .   .   .   230   GLU   H     .   53387   1
      596   .   1   .   1   119   119   GLU   C     C   13   176.600   0.011   .   .   .   .   .   .   .   230   GLU   C     .   53387   1
      597   .   1   .   1   119   119   GLU   CA    C   13   56.138    0.008   .   .   .   .   .   .   .   230   GLU   CA    .   53387   1
      598   .   1   .   1   119   119   GLU   CB    C   13   30.411    0.008   .   .   .   .   .   .   .   230   GLU   CB    .   53387   1
      599   .   1   .   1   119   119   GLU   N     N   15   116.573   0.005   .   .   .   .   .   .   .   230   GLU   N     .   53387   1
      600   .   1   .   1   120   120   ILE   H     H   1    7.714     0.001   .   .   .   .   .   .   .   231   ILE   H     .   53387   1
      601   .   1   .   1   120   120   ILE   C     C   13   174.531   0.001   .   .   .   .   .   .   .   231   ILE   C     .   53387   1
      602   .   1   .   1   120   120   ILE   CA    C   13   61.496    0.020   .   .   .   .   .   .   .   231   ILE   CA    .   53387   1
      603   .   1   .   1   120   120   ILE   CB    C   13   36.382    0.011   .   .   .   .   .   .   .   231   ILE   CB    .   53387   1
      604   .   1   .   1   120   120   ILE   N     N   15   122.262   0.030   .   .   .   .   .   .   .   231   ILE   N     .   53387   1
      605   .   1   .   1   121   121   SER   H     H   1    7.718     0.001   .   .   .   .   .   .   .   232   SER   H     .   53387   1
      606   .   1   .   1   121   121   SER   C     C   13   175.514   0.009   .   .   .   .   .   .   .   232   SER   C     .   53387   1
      607   .   1   .   1   121   121   SER   CA    C   13   58.667    0.021   .   .   .   .   .   .   .   232   SER   CA    .   53387   1
      608   .   1   .   1   121   121   SER   CB    C   13   65.386    0.004   .   .   .   .   .   .   .   232   SER   CB    .   53387   1
      609   .   1   .   1   121   121   SER   N     N   15   116.370   0.007   .   .   .   .   .   .   .   232   SER   N     .   53387   1
      610   .   1   .   1   122   122   LYS   H     H   1    7.891     0.001   .   .   .   .   .   .   .   233   LYS   H     .   53387   1
      611   .   1   .   1   122   122   LYS   C     C   13   172.767   0.003   .   .   .   .   .   .   .   233   LYS   C     .   53387   1
      612   .   1   .   1   122   122   LYS   CA    C   13   56.372    0.024   .   .   .   .   .   .   .   233   LYS   CA    .   53387   1
      613   .   1   .   1   122   122   LYS   CB    C   13   36.277    0.032   .   .   .   .   .   .   .   233   LYS   CB    .   53387   1
      614   .   1   .   1   122   122   LYS   N     N   15   120.808   0.008   .   .   .   .   .   .   .   233   LYS   N     .   53387   1
      615   .   1   .   1   123   123   LEU   H     H   1    8.610     0.001   .   .   .   .   .   .   .   234   LEU   H     .   53387   1
      616   .   1   .   1   123   123   LEU   C     C   13   174.153   0.009   .   .   .   .   .   .   .   234   LEU   C     .   53387   1
      617   .   1   .   1   123   123   LEU   CA    C   13   52.679    0.021   .   .   .   .   .   .   .   234   LEU   CA    .   53387   1
      618   .   1   .   1   123   123   LEU   CB    C   13   43.888    0.012   .   .   .   .   .   .   .   234   LEU   CB    .   53387   1
      619   .   1   .   1   123   123   LEU   N     N   15   124.472   0.006   .   .   .   .   .   .   .   234   LEU   N     .   53387   1
      620   .   1   .   1   124   124   GLY   H     H   1    9.294     0.001   .   .   .   .   .   .   .   235   GLY   H     .   53387   1
      621   .   1   .   1   124   124   GLY   C     C   13   173.900   0.008   .   .   .   .   .   .   .   235   GLY   C     .   53387   1
      622   .   1   .   1   124   124   GLY   CA    C   13   45.003    0.020   .   .   .   .   .   .   .   235   GLY   CA    .   53387   1
      623   .   1   .   1   124   124   GLY   N     N   15   114.564   0.007   .   .   .   .   .   .   .   235   GLY   N     .   53387   1
      624   .   1   .   1   125   125   ILE   H     H   1    9.380     0.001   .   .   .   .   .   .   .   236   ILE   H     .   53387   1
      625   .   1   .   1   125   125   ILE   C     C   13   174.179   0.007   .   .   .   .   .   .   .   236   ILE   C     .   53387   1
      626   .   1   .   1   125   125   ILE   CA    C   13   61.326    0.019   .   .   .   .   .   .   .   236   ILE   CA    .   53387   1
      627   .   1   .   1   125   125   ILE   CB    C   13   40.521    0.035   .   .   .   .   .   .   .   236   ILE   CB    .   53387   1
      628   .   1   .   1   125   125   ILE   N     N   15   127.391   0.005   .   .   .   .   .   .   .   236   ILE   N     .   53387   1
      629   .   1   .   1   126   126   SER   H     H   1    9.387     0.001   .   .   .   .   .   .   .   237   SER   H     .   53387   1
      630   .   1   .   1   126   126   SER   HA    H   1    4.803     0.000   .   .   .   .   .   .   .   237   SER   HA    .   53387   1
      631   .   1   .   1   126   126   SER   HB2   H   1    3.908     0.000   .   .   .   .   .   .   .   237   SER   HB2   .   53387   1
      632   .   1   .   1   126   126   SER   HB3   H   1    3.988     0.000   .   .   .   .   .   .   .   237   SER   HB3   .   53387   1
      633   .   1   .   1   126   126   SER   C     C   13   180.913   0.027   .   .   .   .   .   .   .   237   SER   C     .   53387   1
      634   .   1   .   1   126   126   SER   CA    C   13   57.590    0.014   .   .   .   .   .   .   .   237   SER   CA    .   53387   1
      635   .   1   .   1   126   126   SER   CB    C   13   66.514    0.008   .   .   .   .   .   .   .   237   SER   CB    .   53387   1
      636   .   1   .   1   126   126   SER   N     N   15   120.308   0.010   .   .   .   .   .   .   .   237   SER   N     .   53387   1
      637   .   1   .   1   127   127   GLY   H     H   1    8.857     0.001   .   .   .   .   .   .   .   238   GLY   H     .   53387   1
      638   .   1   .   1   127   127   GLY   C     C   13   175.042   0.004   .   .   .   .   .   .   .   238   GLY   C     .   53387   1
      639   .   1   .   1   127   127   GLY   CA    C   13   43.448    0.006   .   .   .   .   .   .   .   238   GLY   CA    .   53387   1
      640   .   1   .   1   127   127   GLY   N     N   15   105.682   0.023   .   .   .   .   .   .   .   238   GLY   N     .   53387   1
      641   .   1   .   1   128   128   ASP   H     H   1    8.618     0.003   .   .   .   .   .   .   .   239   ASP   H     .   53387   1
      642   .   1   .   1   128   128   ASP   C     C   13   174.729   0.005   .   .   .   .   .   .   .   239   ASP   C     .   53387   1
      643   .   1   .   1   128   128   ASP   CA    C   13   54.301    0.067   .   .   .   .   .   .   .   239   ASP   CA    .   53387   1
      644   .   1   .   1   128   128   ASP   CB    C   13   40.963    0.013   .   .   .   .   .   .   .   239   ASP   CB    .   53387   1
      645   .   1   .   1   128   128   ASP   N     N   15   121.780   0.023   .   .   .   .   .   .   .   239   ASP   N     .   53387   1
      646   .   1   .   1   129   129   ILE   H     H   1    7.913     0.001   .   .   .   .   .   .   .   240   ILE   H     .   53387   1
      647   .   1   .   1   129   129   ILE   C     C   13   173.925   0.003   .   .   .   .   .   .   .   240   ILE   C     .   53387   1
      648   .   1   .   1   129   129   ILE   CA    C   13   58.738    0.009   .   .   .   .   .   .   .   240   ILE   CA    .   53387   1
      649   .   1   .   1   129   129   ILE   CB    C   13   42.313    0.030   .   .   .   .   .   .   .   240   ILE   CB    .   53387   1
      650   .   1   .   1   129   129   ILE   N     N   15   111.743   0.006   .   .   .   .   .   .   .   240   ILE   N     .   53387   1
      651   .   1   .   1   130   130   ASP   H     H   1    8.949     0.001   .   .   .   .   .   .   .   241   ASP   H     .   53387   1
      652   .   1   .   1   130   130   ASP   C     C   13   174.990   0.004   .   .   .   .   .   .   .   241   ASP   C     .   53387   1
      653   .   1   .   1   130   130   ASP   CA    C   13   53.591    0.014   .   .   .   .   .   .   .   241   ASP   CA    .   53387   1
      654   .   1   .   1   130   130   ASP   CB    C   13   42.208    0.027   .   .   .   .   .   .   .   241   ASP   CB    .   53387   1
      655   .   1   .   1   130   130   ASP   N     N   15   121.174   0.003   .   .   .   .   .   .   .   241   ASP   N     .   53387   1
      656   .   1   .   1   131   131   LEU   H     H   1    9.250     0.001   .   .   .   .   .   .   .   242   LEU   H     .   53387   1
      657   .   1   .   1   131   131   LEU   C     C   13   174.575   0.001   .   .   .   .   .   .   .   242   LEU   C     .   53387   1
      658   .   1   .   1   131   131   LEU   CA    C   13   54.416    0.017   .   .   .   .   .   .   .   242   LEU   CA    .   53387   1
      659   .   1   .   1   131   131   LEU   CB    C   13   44.669    0.006   .   .   .   .   .   .   .   242   LEU   CB    .   53387   1
      660   .   1   .   1   131   131   LEU   N     N   15   126.277   0.023   .   .   .   .   .   .   .   242   LEU   N     .   53387   1
      661   .   1   .   1   132   132   THR   H     H   1    9.130     0.001   .   .   .   .   .   .   .   243   THR   H     .   53387   1
      662   .   1   .   1   132   132   THR   C     C   13   174.802   0.003   .   .   .   .   .   .   .   243   THR   C     .   53387   1
      663   .   1   .   1   132   132   THR   CA    C   13   64.009    0.018   .   .   .   .   .   .   .   243   THR   CA    .   53387   1
      664   .   1   .   1   132   132   THR   CB    C   13   69.095    0.027   .   .   .   .   .   .   .   243   THR   CB    .   53387   1
      665   .   1   .   1   132   132   THR   N     N   15   122.046   0.005   .   .   .   .   .   .   .   243   THR   N     .   53387   1
      666   .   1   .   1   133   133   SER   H     H   1    7.816     0.001   .   .   .   .   .   .   .   244   SER   H     .   53387   1
      667   .   1   .   1   133   133   SER   C     C   13   180.836   0.007   .   .   .   .   .   .   .   244   SER   C     .   53387   1
      668   .   1   .   1   133   133   SER   CA    C   13   58.074    0.042   .   .   .   .   .   .   .   244   SER   CA    .   53387   1
      669   .   1   .   1   133   133   SER   CB    C   13   64.453    0.029   .   .   .   .   .   .   .   244   SER   CB    .   53387   1
      670   .   1   .   1   133   133   SER   N     N   15   112.231   0.010   .   .   .   .   .   .   .   244   SER   N     .   53387   1
      671   .   1   .   1   134   134   ALA   H     H   1    8.375     0.001   .   .   .   .   .   .   .   245   ALA   H     .   53387   1
      672   .   1   .   1   134   134   ALA   C     C   13   173.918   0.000   .   .   .   .   .   .   .   245   ALA   C     .   53387   1
      673   .   1   .   1   134   134   ALA   CA    C   13   51.871    0.027   .   .   .   .   .   .   .   245   ALA   CA    .   53387   1
      674   .   1   .   1   134   134   ALA   CB    C   13   21.690    0.009   .   .   .   .   .   .   .   245   ALA   CB    .   53387   1
      675   .   1   .   1   134   134   ALA   N     N   15   125.803   0.005   .   .   .   .   .   .   .   245   ALA   N     .   53387   1
      676   .   1   .   1   135   135   SER   H     H   1    8.589     0.001   .   .   .   .   .   .   .   246   SER   H     .   53387   1
      677   .   1   .   1   135   135   SER   C     C   13   180.465   0.003   .   .   .   .   .   .   .   246   SER   C     .   53387   1
      678   .   1   .   1   135   135   SER   CA    C   13   57.524    0.036   .   .   .   .   .   .   .   246   SER   CA    .   53387   1
      679   .   1   .   1   135   135   SER   CB    C   13   65.660    0.011   .   .   .   .   .   .   .   246   SER   CB    .   53387   1
      680   .   1   .   1   135   135   SER   N     N   15   115.262   0.007   .   .   .   .   .   .   .   246   SER   N     .   53387   1
      681   .   1   .   1   136   136   TYR   H     H   1    8.400     0.001   .   .   .   .   .   .   .   247   TYR   H     .   53387   1
      682   .   1   .   1   136   136   TYR   C     C   13   173.263   0.002   .   .   .   .   .   .   .   247   TYR   C     .   53387   1
      683   .   1   .   1   136   136   TYR   CA    C   13   55.710    0.033   .   .   .   .   .   .   .   247   TYR   CA    .   53387   1
      684   .   1   .   1   136   136   TYR   CB    C   13   43.560    0.016   .   .   .   .   .   .   .   247   TYR   CB    .   53387   1
      685   .   1   .   1   136   136   TYR   N     N   15   115.252   0.003   .   .   .   .   .   .   .   247   TYR   N     .   53387   1
      686   .   1   .   1   137   137   THR   H     H   1    8.902     0.001   .   .   .   .   .   .   .   248   THR   H     .   53387   1
      687   .   1   .   1   137   137   THR   C     C   13   180.890   0.008   .   .   .   .   .   .   .   248   THR   C     .   53387   1
      688   .   1   .   1   137   137   THR   CA    C   13   59.702    0.036   .   .   .   .   .   .   .   248   THR   CA    .   53387   1
      689   .   1   .   1   137   137   THR   CB    C   13   70.681    0.006   .   .   .   .   .   .   .   248   THR   CB    .   53387   1
      690   .   1   .   1   137   137   THR   N     N   15   115.192   0.007   .   .   .   .   .   .   .   248   THR   N     .   53387   1
      691   .   1   .   1   138   138   MET   H     H   1    8.145     0.001   .   .   .   .   .   .   .   249   MET   H     .   53387   1
      692   .   1   .   1   138   138   MET   C     C   13   176.616   0.011   .   .   .   .   .   .   .   249   MET   C     .   53387   1
      693   .   1   .   1   138   138   MET   CA    C   13   53.208    0.031   .   .   .   .   .   .   .   249   MET   CA    .   53387   1
      694   .   1   .   1   138   138   MET   CB    C   13   31.752    0.076   .   .   .   .   .   .   .   249   MET   CB    .   53387   1
      695   .   1   .   1   138   138   MET   N     N   15   120.839   0.008   .   .   .   .   .   .   .   249   MET   N     .   53387   1
      696   .   1   .   1   139   139   ILE   H     H   1    8.660     0.001   .   .   .   .   .   .   .   250   ILE   H     .   53387   1
      697   .   1   .   1   139   139   ILE   C     C   13   172.413   0.000   .   .   .   .   .   .   .   250   ILE   C     .   53387   1
      698   .   1   .   1   139   139   ILE   CA    C   13   62.374    0.000   .   .   .   .   .   .   .   250   ILE   CA    .   53387   1
      699   .   1   .   1   139   139   ILE   CB    C   13   40.107    0.000   .   .   .   .   .   .   .   250   ILE   CB    .   53387   1
      700   .   1   .   1   139   139   ILE   N     N   15   125.327   0.005   .   .   .   .   .   .   .   250   ILE   N     .   53387   1
   stop_
save_