Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26932
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   26932   1
      2   '3D HNCA'          .   .   .   26932   1
      3   '3D HNCACB'        .   .   .   26932   1
      4   '3D CBCA(CO)NH'    .   .   .   26932   1
      5   '3D HNCO'          .   .   .   26932   1
      6   '3D HN(CA)CO'      .   .   .   26932   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   $SPARKY   .   .   26932   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   1     1     SER   C    C   13   170.865   0.3    .   1   .   .   .   .   .   0     SER   C    .   26932   1
      2     .   1   1   1     1     SER   CA   C   13   57.05     0.3    .   1   .   .   .   .   .   0     SER   CA   .   26932   1
      3     .   1   1   1     1     SER   CB   C   13   63.4      0.3    .   1   .   .   .   .   .   0     SER   CB   .   26932   1
      4     .   1   1   2     2     LEU   H    H   1    8.649     0.02   .   1   .   .   .   .   .   1     LEU   H    .   26932   1
      5     .   1   1   2     2     LEU   C    C   13   175.97    0.3    .   1   .   .   .   .   .   1     LEU   C    .   26932   1
      6     .   1   1   2     2     LEU   CA   C   13   55.83     0.3    .   1   .   .   .   .   .   1     LEU   CA   .   26932   1
      7     .   1   1   2     2     LEU   CB   C   13   43.02     0.3    .   1   .   .   .   .   .   1     LEU   CB   .   26932   1
      8     .   1   1   2     2     LEU   N    N   15   122.6     0.3    .   1   .   .   .   .   .   1     LEU   N    .   26932   1
      9     .   1   1   3     3     ARG   H    H   1    9.055     0.02   .   1   .   .   .   .   .   2     ARG   H    .   26932   1
      10    .   1   1   3     3     ARG   C    C   13   174.8     0.3    .   1   .   .   .   .   .   2     ARG   C    .   26932   1
      11    .   1   1   3     3     ARG   CA   C   13   55.96     0.3    .   1   .   .   .   .   .   2     ARG   CA   .   26932   1
      12    .   1   1   3     3     ARG   CB   C   13   31.88     0.3    .   1   .   .   .   .   .   2     ARG   CB   .   26932   1
      13    .   1   1   3     3     ARG   N    N   15   123.6     0.3    .   1   .   .   .   .   .   2     ARG   N    .   26932   1
      14    .   1   1   4     4     VAL   H    H   1    7.783     0.02   .   1   .   .   .   .   .   3     VAL   H    .   26932   1
      15    .   1   1   4     4     VAL   C    C   13   173.51    0.3    .   1   .   .   .   .   .   3     VAL   C    .   26932   1
      16    .   1   1   4     4     VAL   CA   C   13   60.67     0.3    .   1   .   .   .   .   .   3     VAL   CA   .   26932   1
      17    .   1   1   4     4     VAL   CB   C   13   34.61     0.3    .   1   .   .   .   .   .   3     VAL   CB   .   26932   1
      18    .   1   1   4     4     VAL   N    N   15   122.8     0.3    .   1   .   .   .   .   .   3     VAL   N    .   26932   1
      19    .   1   1   5     5     ARG   H    H   1    9.144     0.02   .   1   .   .   .   .   .   4     ARG   H    .   26932   1
      20    .   1   1   5     5     ARG   C    C   13   174.283   0.3    .   1   .   .   .   .   .   4     ARG   C    .   26932   1
      21    .   1   1   5     5     ARG   CA   C   13   53.93     0.3    .   1   .   .   .   .   .   4     ARG   CA   .   26932   1
      22    .   1   1   5     5     ARG   CB   C   13   33.59     0.3    .   1   .   .   .   .   .   4     ARG   CB   .   26932   1
      23    .   1   1   5     5     ARG   N    N   15   127.5     0.3    .   1   .   .   .   .   .   4     ARG   N    .   26932   1
      24    .   1   1   6     6     ILE   H    H   1    9.245     0.02   .   1   .   .   .   .   .   5     ILE   H    .   26932   1
      25    .   1   1   6     6     ILE   C    C   13   173.845   0.3    .   1   .   .   .   .   .   5     ILE   C    .   26932   1
      26    .   1   1   6     6     ILE   CA   C   13   59.98     0.3    .   1   .   .   .   .   .   5     ILE   CA   .   26932   1
      27    .   1   1   6     6     ILE   CB   C   13   39.83     0.3    .   1   .   .   .   .   .   5     ILE   CB   .   26932   1
      28    .   1   1   6     6     ILE   N    N   15   128.3     0.3    .   1   .   .   .   .   .   5     ILE   N    .   26932   1
      29    .   1   1   7     7     ALA   H    H   1    9.255     0.02   .   1   .   .   .   .   .   6     ALA   H    .   26932   1
      30    .   1   1   7     7     ALA   C    C   13   173.362   0.3    .   1   .   .   .   .   .   6     ALA   C    .   26932   1
      31    .   1   1   7     7     ALA   CA   C   13   50.34     0.3    .   1   .   .   .   .   .   6     ALA   CA   .   26932   1
      32    .   1   1   7     7     ALA   CB   C   13   20.77     0.3    .   1   .   .   .   .   .   6     ALA   CB   .   26932   1
      33    .   1   1   7     7     ALA   N    N   15   131.1     0.3    .   1   .   .   .   .   .   6     ALA   N    .   26932   1
      34    .   1   1   8     8     VAL   H    H   1    8.426     0.02   .   1   .   .   .   .   .   7     VAL   H    .   26932   1
      35    .   1   1   8     8     VAL   C    C   13   172.27    0.3    .   1   .   .   .   .   .   7     VAL   C    .   26932   1
      36    .   1   1   8     8     VAL   CA   C   13   57.58     0.3    .   1   .   .   .   .   .   7     VAL   CA   .   26932   1
      37    .   1   1   8     8     VAL   CB   C   13   36.2      0.3    .   1   .   .   .   .   .   7     VAL   CB   .   26932   1
      38    .   1   1   8     8     VAL   N    N   15   120       0.3    .   1   .   .   .   .   .   7     VAL   N    .   26932   1
      39    .   1   1   9     9     ILE   H    H   1    7.333     0.02   .   1   .   .   .   .   .   8     ILE   H    .   26932   1
      40    .   1   1   9     9     ILE   C    C   13   174.468   0.3    .   1   .   .   .   .   .   8     ILE   C    .   26932   1
      41    .   1   1   9     9     ILE   CA   C   13   58.47     0.3    .   1   .   .   .   .   .   8     ILE   CA   .   26932   1
      42    .   1   1   9     9     ILE   CB   C   13   36.18     0.3    .   1   .   .   .   .   .   8     ILE   CB   .   26932   1
      43    .   1   1   9     9     ILE   N    N   15   126.3     0.3    .   1   .   .   .   .   .   8     ILE   N    .   26932   1
      44    .   1   1   10    10    GLY   H    H   1    8.315     0.02   .   1   .   .   .   .   .   9     GLY   H    .   26932   1
      45    .   1   1   10    10    GLY   C    C   13   171.07    0.3    .   1   .   .   .   .   .   9     GLY   C    .   26932   1
      46    .   1   1   10    10    GLY   CA   C   13   43.44     0.3    .   1   .   .   .   .   .   9     GLY   CA   .   26932   1
      47    .   1   1   10    10    GLY   N    N   15   114.8     0.3    .   1   .   .   .   .   .   9     GLY   N    .   26932   1
      48    .   1   1   11    11    LYS   H    H   1    7.681     0.02   .   1   .   .   .   .   .   10    LYS   H    .   26932   1
      49    .   1   1   11    11    LYS   C    C   13   178.128   0.3    .   1   .   .   .   .   .   10    LYS   C    .   26932   1
      50    .   1   1   11    11    LYS   CA   C   13   55.7      0.3    .   1   .   .   .   .   .   10    LYS   CA   .   26932   1
      51    .   1   1   11    11    LYS   CB   C   13   33.86     0.3    .   1   .   .   .   .   .   10    LYS   CB   .   26932   1
      52    .   1   1   11    11    LYS   N    N   15   116.7     0.3    .   1   .   .   .   .   .   10    LYS   N    .   26932   1
      53    .   1   1   12    12    LEU   H    H   1    9.144     0.02   .   1   .   .   .   .   .   11    LEU   H    .   26932   1
      54    .   1   1   12    12    LEU   C    C   13   175.477   0.3    .   1   .   .   .   .   .   11    LEU   C    .   26932   1
      55    .   1   1   12    12    LEU   CA   C   13   53.23     0.3    .   1   .   .   .   .   .   11    LEU   CA   .   26932   1
      56    .   1   1   12    12    LEU   CB   C   13   42.36     0.3    .   1   .   .   .   .   .   11    LEU   CB   .   26932   1
      57    .   1   1   12    12    LEU   N    N   15   127.5     0.3    .   1   .   .   .   .   .   11    LEU   N    .   26932   1
      58    .   1   1   13    13    ASP   H    H   1    7.685     0.02   .   1   .   .   .   .   .   12    ASP   H    .   26932   1
      59    .   1   1   13    13    ASP   C    C   13   176.703   0.3    .   1   .   .   .   .   .   12    ASP   C    .   26932   1
      60    .   1   1   13    13    ASP   CA   C   13   54.25     0.3    .   1   .   .   .   .   .   12    ASP   CA   .   26932   1
      61    .   1   1   13    13    ASP   CB   C   13   43.3      0.3    .   1   .   .   .   .   .   12    ASP   CB   .   26932   1
      62    .   1   1   13    13    ASP   N    N   15   121.4     0.3    .   1   .   .   .   .   .   12    ASP   N    .   26932   1
      63    .   1   1   15    15    PHE   C    C   13   176.16    0.3    .   1   .   .   .   .   .   14    PHE   C    .   26932   1
      64    .   1   1   15    15    PHE   CA   C   13   60.16     0.3    .   1   .   .   .   .   .   14    PHE   CA   .   26932   1
      65    .   1   1   15    15    PHE   CB   C   13   37.43     0.3    .   1   .   .   .   .   .   14    PHE   CB   .   26932   1
      66    .   1   1   16    16    ILE   H    H   1    6.27      0.02   .   1   .   .   .   .   .   15    ILE   H    .   26932   1
      67    .   1   1   16    16    ILE   C    C   13   177.887   0.3    .   1   .   .   .   .   .   15    ILE   C    .   26932   1
      68    .   1   1   16    16    ILE   CA   C   13   62.28     0.3    .   1   .   .   .   .   .   15    ILE   CA   .   26932   1
      69    .   1   1   16    16    ILE   CB   C   13   35.72     0.3    .   1   .   .   .   .   .   15    ILE   CB   .   26932   1
      70    .   1   1   16    16    ILE   N    N   15   121.5     0.3    .   1   .   .   .   .   .   15    ILE   N    .   26932   1
      71    .   1   1   17    17    LYS   H    H   1    7.29      0.02   .   1   .   .   .   .   .   16    LYS   H    .   26932   1
      72    .   1   1   17    17    LYS   C    C   13   179.264   0.3    .   1   .   .   .   .   .   16    LYS   C    .   26932   1
      73    .   1   1   17    17    LYS   CA   C   13   60.06     0.3    .   1   .   .   .   .   .   16    LYS   CA   .   26932   1
      74    .   1   1   17    17    LYS   CB   C   13   31.4      0.3    .   1   .   .   .   .   .   16    LYS   CB   .   26932   1
      75    .   1   1   17    17    LYS   N    N   15   119.3     0.3    .   1   .   .   .   .   .   16    LYS   N    .   26932   1
      76    .   1   1   18    18    GLU   H    H   1    7.908     0.02   .   1   .   .   .   .   .   17    GLU   H    .   26932   1
      77    .   1   1   18    18    GLU   C    C   13   179.241   0.3    .   1   .   .   .   .   .   17    GLU   C    .   26932   1
      78    .   1   1   18    18    GLU   CA   C   13   59.17     0.3    .   1   .   .   .   .   .   17    GLU   CA   .   26932   1
      79    .   1   1   18    18    GLU   CB   C   13   29.48     0.3    .   1   .   .   .   .   .   17    GLU   CB   .   26932   1
      80    .   1   1   18    18    GLU   N    N   15   118.7     0.3    .   1   .   .   .   .   .   17    GLU   N    .   26932   1
      81    .   1   1   19    19    GLY   H    H   1    7.928     0.02   .   1   .   .   .   .   .   18    GLY   H    .   26932   1
      82    .   1   1   19    19    GLY   C    C   13   174.691   0.3    .   1   .   .   .   .   .   18    GLY   C    .   26932   1
      83    .   1   1   19    19    GLY   CA   C   13   46.71     0.3    .   1   .   .   .   .   .   18    GLY   CA   .   26932   1
      84    .   1   1   19    19    GLY   N    N   15   110.7     0.3    .   1   .   .   .   .   .   18    GLY   N    .   26932   1
      85    .   1   1   20    20    ILE   H    H   1    8.406     0.02   .   1   .   .   .   .   .   19    ILE   H    .   26932   1
      86    .   1   1   20    20    ILE   C    C   13   177.304   0.3    .   1   .   .   .   .   .   19    ILE   C    .   26932   1
      87    .   1   1   20    20    ILE   CA   C   13   66.12     0.3    .   1   .   .   .   .   .   19    ILE   CA   .   26932   1
      88    .   1   1   20    20    ILE   CB   C   13   37.75     0.3    .   1   .   .   .   .   .   19    ILE   CB   .   26932   1
      89    .   1   1   20    20    ILE   N    N   15   122.9     0.3    .   1   .   .   .   .   .   19    ILE   N    .   26932   1
      90    .   1   1   21    21    LYS   H    H   1    7.499     0.02   .   1   .   .   .   .   .   20    LYS   H    .   26932   1
      91    .   1   1   21    21    LYS   C    C   13   178.895   0.3    .   1   .   .   .   .   .   20    LYS   C    .   26932   1
      92    .   1   1   21    21    LYS   CA   C   13   59.45     0.3    .   1   .   .   .   .   .   20    LYS   CA   .   26932   1
      93    .   1   1   21    21    LYS   CB   C   13   32.24     0.3    .   1   .   .   .   .   .   20    LYS   CB   .   26932   1
      94    .   1   1   21    21    LYS   N    N   15   118.2     0.3    .   1   .   .   .   .   .   20    LYS   N    .   26932   1
      95    .   1   1   22    22    HIS   H    H   1    7.521     0.02   .   1   .   .   .   .   .   21    HIS   H    .   26932   1
      96    .   1   1   22    22    HIS   C    C   13   176.427   0.3    .   1   .   .   .   .   .   21    HIS   C    .   26932   1
      97    .   1   1   22    22    HIS   CA   C   13   59.86     0.3    .   1   .   .   .   .   .   21    HIS   CA   .   26932   1
      98    .   1   1   22    22    HIS   CB   C   13   30.25     0.3    .   1   .   .   .   .   .   21    HIS   CB   .   26932   1
      99    .   1   1   22    22    HIS   N    N   15   118.8     0.3    .   1   .   .   .   .   .   21    HIS   N    .   26932   1
      100   .   1   1   23    23    TYR   H    H   1    7.938     0.02   .   1   .   .   .   .   .   22    TYR   H    .   26932   1
      101   .   1   1   23    23    TYR   C    C   13   178.889   0.3    .   1   .   .   .   .   .   22    TYR   C    .   26932   1
      102   .   1   1   23    23    TYR   CA   C   13   63.55     0.3    .   1   .   .   .   .   .   22    TYR   CA   .   26932   1
      103   .   1   1   23    23    TYR   CB   C   13   39.14     0.3    .   1   .   .   .   .   .   22    TYR   CB   .   26932   1
      104   .   1   1   23    23    TYR   N    N   15   113.7     0.3    .   1   .   .   .   .   .   22    TYR   N    .   26932   1
      105   .   1   1   24    24    GLU   H    H   1    9.248     0.02   .   1   .   .   .   .   .   23    GLU   H    .   26932   1
      106   .   1   1   24    24    GLU   C    C   13   177.504   0.3    .   1   .   .   .   .   .   23    GLU   C    .   26932   1
      107   .   1   1   24    24    GLU   CA   C   13   61.37     0.3    .   1   .   .   .   .   .   23    GLU   CA   .   26932   1
      108   .   1   1   24    24    GLU   CB   C   13   29.85     0.3    .   1   .   .   .   .   .   23    GLU   CB   .   26932   1
      109   .   1   1   24    24    GLU   N    N   15   120.6     0.3    .   1   .   .   .   .   .   23    GLU   N    .   26932   1
      110   .   1   1   25    25    LYS   H    H   1    7.099     0.02   .   1   .   .   .   .   .   24    LYS   H    .   26932   1
      111   .   1   1   25    25    LYS   C    C   13   178.617   0.3    .   1   .   .   .   .   .   24    LYS   C    .   26932   1
      112   .   1   1   25    25    LYS   CA   C   13   59.55     0.3    .   1   .   .   .   .   .   24    LYS   CA   .   26932   1
      113   .   1   1   25    25    LYS   CB   C   13   31.76     0.3    .   1   .   .   .   .   .   24    LYS   CB   .   26932   1
      114   .   1   1   25    25    LYS   N    N   15   116.2     0.3    .   1   .   .   .   .   .   24    LYS   N    .   26932   1
      115   .   1   1   26    26    PHE   H    H   1    6.817     0.02   .   1   .   .   .   .   .   25    PHE   H    .   26932   1
      116   .   1   1   26    26    PHE   C    C   13   178.36    0.3    .   1   .   .   .   .   .   25    PHE   C    .   26932   1
      117   .   1   1   26    26    PHE   CA   C   13   59.39     0.3    .   1   .   .   .   .   .   25    PHE   CA   .   26932   1
      118   .   1   1   26    26    PHE   CB   C   13   39.34     0.3    .   1   .   .   .   .   .   25    PHE   CB   .   26932   1
      119   .   1   1   26    26    PHE   N    N   15   116.3     0.3    .   1   .   .   .   .   .   25    PHE   N    .   26932   1
      120   .   1   1   27    27    LEU   H    H   1    8.635     0.02   .   1   .   .   .   .   .   26    LEU   H    .   26932   1
      121   .   1   1   27    27    LEU   C    C   13   178.622   0.3    .   1   .   .   .   .   .   26    LEU   C    .   26932   1
      122   .   1   1   27    27    LEU   CA   C   13   57.54     0.3    .   1   .   .   .   .   .   26    LEU   CA   .   26932   1
      123   .   1   1   27    27    LEU   CB   C   13   43.74     0.3    .   1   .   .   .   .   .   26    LEU   CB   .   26932   1
      124   .   1   1   27    27    LEU   N    N   15   117.7     0.3    .   1   .   .   .   .   .   26    LEU   N    .   26932   1
      125   .   1   1   28    28    ARG   H    H   1    7.744     0.02   .   1   .   .   .   .   .   27    ARG   H    .   26932   1
      126   .   1   1   28    28    ARG   C    C   13   176.324   0.3    .   1   .   .   .   .   .   27    ARG   C    .   26932   1
      127   .   1   1   28    28    ARG   CA   C   13   58.64     0.3    .   1   .   .   .   .   .   27    ARG   CA   .   26932   1
      128   .   1   1   28    28    ARG   CB   C   13   29.99     0.3    .   1   .   .   .   .   .   27    ARG   CB   .   26932   1
      129   .   1   1   28    28    ARG   N    N   15   118.4     0.3    .   1   .   .   .   .   .   27    ARG   N    .   26932   1
      130   .   1   1   29    29    ARG   H    H   1    7.099     0.02   .   1   .   .   .   .   .   28    ARG   H    .   26932   1
      131   .   1   1   29    29    ARG   C    C   13   176.01    0.3    .   1   .   .   .   .   .   28    ARG   C    .   26932   1
      132   .   1   1   29    29    ARG   CA   C   13   57.87     0.3    .   1   .   .   .   .   .   28    ARG   CA   .   26932   1
      133   .   1   1   29    29    ARG   CB   C   13   30.19     0.3    .   1   .   .   .   .   .   28    ARG   CB   .   26932   1
      134   .   1   1   29    29    ARG   N    N   15   116.2     0.3    .   1   .   .   .   .   .   28    ARG   N    .   26932   1
      135   .   1   1   30    30    PHE   H    H   1    7.865     0.02   .   1   .   .   .   .   .   29    PHE   H    .   26932   1
      136   .   1   1   30    30    PHE   C    C   13   174.452   0.3    .   1   .   .   .   .   .   29    PHE   C    .   26932   1
      137   .   1   1   30    30    PHE   CA   C   13   57.68     0.3    .   1   .   .   .   .   .   29    PHE   CA   .   26932   1
      138   .   1   1   30    30    PHE   CB   C   13   42.33     0.3    .   1   .   .   .   .   .   29    PHE   CB   .   26932   1
      139   .   1   1   30    30    PHE   N    N   15   114.2     0.3    .   1   .   .   .   .   .   29    PHE   N    .   26932   1
      140   .   1   1   31    31    CYS   H    H   1    8.271     0.02   .   1   .   .   .   .   .   30    CYS   H    .   26932   1
      141   .   1   1   31    31    CYS   C    C   13   171.298   0.3    .   1   .   .   .   .   .   30    CYS   C    .   26932   1
      142   .   1   1   31    31    CYS   CA   C   13   56.33     0.3    .   1   .   .   .   .   .   30    CYS   CA   .   26932   1
      143   .   1   1   31    31    CYS   CB   C   13   30.58     0.3    .   1   .   .   .   .   .   30    CYS   CB   .   26932   1
      144   .   1   1   31    31    CYS   N    N   15   112.5     0.3    .   1   .   .   .   .   .   30    CYS   N    .   26932   1
      145   .   1   1   32    32    LYS   H    H   1    8.701     0.02   .   1   .   .   .   .   .   31    LYS   H    .   26932   1
      146   .   1   1   32    32    LYS   C    C   13   174.611   0.3    .   1   .   .   .   .   .   31    LYS   C    .   26932   1
      147   .   1   1   32    32    LYS   CA   C   13   52.92     0.3    .   1   .   .   .   .   .   31    LYS   CA   .   26932   1
      148   .   1   1   32    32    LYS   CB   C   13   33.09     0.3    .   1   .   .   .   .   .   31    LYS   CB   .   26932   1
      149   .   1   1   32    32    LYS   N    N   15   118.1     0.3    .   1   .   .   .   .   .   31    LYS   N    .   26932   1
      150   .   1   1   33    33    PRO   C    C   13   176.649   0.3    .   1   .   .   .   .   .   32    PRO   C    .   26932   1
      151   .   1   1   33    33    PRO   CA   C   13   61.79     0.3    .   1   .   .   .   .   .   32    PRO   CA   .   26932   1
      152   .   1   1   33    33    PRO   CB   C   13   32.29     0.3    .   1   .   .   .   .   .   32    PRO   CB   .   26932   1
      153   .   1   1   34    34    GLU   H    H   1    8.764     0.02   .   1   .   .   .   .   .   33    GLU   H    .   26932   1
      154   .   1   1   34    34    GLU   C    C   13   173.752   0.3    .   1   .   .   .   .   .   33    GLU   C    .   26932   1
      155   .   1   1   34    34    GLU   CA   C   13   55.84     0.3    .   1   .   .   .   .   .   33    GLU   CA   .   26932   1
      156   .   1   1   34    34    GLU   CB   C   13   33.58     0.3    .   1   .   .   .   .   .   33    GLU   CB   .   26932   1
      157   .   1   1   34    34    GLU   N    N   15   119.7     0.3    .   1   .   .   .   .   .   33    GLU   N    .   26932   1
      158   .   1   1   35    35    VAL   H    H   1    8.685     0.02   .   1   .   .   .   .   .   34    VAL   H    .   26932   1
      159   .   1   1   35    35    VAL   C    C   13   174.869   0.3    .   1   .   .   .   .   .   34    VAL   C    .   26932   1
      160   .   1   1   35    35    VAL   CA   C   13   61.32     0.3    .   1   .   .   .   .   .   34    VAL   CA   .   26932   1
      161   .   1   1   35    35    VAL   CB   C   13   32.7      0.3    .   1   .   .   .   .   .   34    VAL   CB   .   26932   1
      162   .   1   1   35    35    VAL   N    N   15   124.2     0.3    .   1   .   .   .   .   .   34    VAL   N    .   26932   1
      163   .   1   1   36    36    LEU   H    H   1    9.544     0.02   .   1   .   .   .   .   .   35    LEU   H    .   26932   1
      164   .   1   1   36    36    LEU   C    C   13   174.094   0.3    .   1   .   .   .   .   .   35    LEU   C    .   26932   1
      165   .   1   1   36    36    LEU   CA   C   13   53.8      0.3    .   1   .   .   .   .   .   35    LEU   CA   .   26932   1
      166   .   1   1   36    36    LEU   CB   C   13   43.4      0.3    .   1   .   .   .   .   .   35    LEU   CB   .   26932   1
      167   .   1   1   36    36    LEU   N    N   15   130.4     0.3    .   1   .   .   .   .   .   35    LEU   N    .   26932   1
      168   .   1   1   37    37    GLU   H    H   1    8.224     0.02   .   1   .   .   .   .   .   36    GLU   H    .   26932   1
      169   .   1   1   37    37    GLU   C    C   13   175.927   0.3    .   1   .   .   .   .   .   36    GLU   C    .   26932   1
      170   .   1   1   37    37    GLU   CA   C   13   55.36     0.3    .   1   .   .   .   .   .   36    GLU   CA   .   26932   1
      171   .   1   1   37    37    GLU   CB   C   13   31.92     0.3    .   1   .   .   .   .   .   36    GLU   CB   .   26932   1
      172   .   1   1   37    37    GLU   N    N   15   124       0.3    .   1   .   .   .   .   .   36    GLU   N    .   26932   1
      173   .   1   1   38    38    ILE   H    H   1    8.883     0.02   .   1   .   .   .   .   .   37    ILE   H    .   26932   1
      174   .   1   1   38    38    ILE   C    C   13   175.292   0.3    .   1   .   .   .   .   .   37    ILE   C    .   26932   1
      175   .   1   1   38    38    ILE   CA   C   13   60.77     0.3    .   1   .   .   .   .   .   37    ILE   CA   .   26932   1
      176   .   1   1   38    38    ILE   CB   C   13   37.99     0.3    .   1   .   .   .   .   .   37    ILE   CB   .   26932   1
      177   .   1   1   38    38    ILE   N    N   15   128.4     0.3    .   1   .   .   .   .   .   37    ILE   N    .   26932   1
      178   .   1   1   39    39    LYS   H    H   1    8.279     0.02   .   1   .   .   .   .   .   38    LYS   H    .   26932   1
      179   .   1   1   39    39    LYS   C    C   13   176.361   0.3    .   1   .   .   .   .   .   38    LYS   C    .   26932   1
      180   .   1   1   39    39    LYS   CA   C   13   56.97     0.3    .   1   .   .   .   .   .   38    LYS   CA   .   26932   1
      181   .   1   1   39    39    LYS   CB   C   13   32.44     0.3    .   1   .   .   .   .   .   38    LYS   CB   .   26932   1
      182   .   1   1   39    39    LYS   N    N   15   126.6     0.3    .   1   .   .   .   .   .   38    LYS   N    .   26932   1
      183   .   1   1   41    41    VAL   C    C   13   175.543   0.3    .   1   .   .   .   .   .   40    VAL   C    .   26932   1
      184   .   1   1   41    41    VAL   CA   C   13   61.52     0.3    .   1   .   .   .   .   .   40    VAL   CA   .   26932   1
      185   .   1   1   41    41    VAL   CB   C   13   32.61     0.3    .   1   .   .   .   .   .   40    VAL   CB   .   26932   1
      186   .   1   1   42    42    HIS   H    H   1    8.183     0.02   .   1   .   .   .   .   .   41    HIS   H    .   26932   1
      187   .   1   1   42    42    HIS   C    C   13   174.397   0.3    .   1   .   .   .   .   .   41    HIS   C    .   26932   1
      188   .   1   1   42    42    HIS   CA   C   13   56.48     0.3    .   1   .   .   .   .   .   41    HIS   CA   .   26932   1
      189   .   1   1   42    42    HIS   CB   C   13   31.7      0.3    .   1   .   .   .   .   .   41    HIS   CB   .   26932   1
      190   .   1   1   42    42    HIS   N    N   15   123.4     0.3    .   1   .   .   .   .   .   41    HIS   N    .   26932   1
      191   .   1   1   43    43    ARG   H    H   1    8.123     0.02   .   1   .   .   .   .   .   42    ARG   H    .   26932   1
      192   .   1   1   43    43    ARG   C    C   13   174.378   0.3    .   1   .   .   .   .   .   42    ARG   C    .   26932   1
      193   .   1   1   43    43    ARG   CA   C   13   54.62     0.3    .   1   .   .   .   .   .   42    ARG   CA   .   26932   1
      194   .   1   1   43    43    ARG   CB   C   13   33.11     0.3    .   1   .   .   .   .   .   42    ARG   CB   .   26932   1
      195   .   1   1   43    43    ARG   N    N   15   120.5     0.3    .   1   .   .   .   .   .   42    ARG   N    .   26932   1
      196   .   1   1   44    44    GLY   H    H   1    7.957     0.02   .   1   .   .   .   .   .   43    GLY   H    .   26932   1
      197   .   1   1   44    44    GLY   C    C   13   173.09    0.3    .   1   .   .   .   .   .   43    GLY   C    .   26932   1
      198   .   1   1   44    44    GLY   CA   C   13   44.2      0.3    .   1   .   .   .   .   .   43    GLY   CA   .   26932   1
      199   .   1   1   44    44    GLY   N    N   15   107.8     0.3    .   1   .   .   .   .   .   43    GLY   N    .   26932   1
      200   .   1   1   45    45    SER   H    H   1    8.334     0.02   .   1   .   .   .   .   .   44    SER   H    .   26932   1
      201   .   1   1   45    45    SER   C    C   13   174.717   0.3    .   1   .   .   .   .   .   44    SER   C    .   26932   1
      202   .   1   1   45    45    SER   CA   C   13   57.64     0.3    .   1   .   .   .   .   .   44    SER   CA   .   26932   1
      203   .   1   1   45    45    SER   CB   C   13   64.72     0.3    .   1   .   .   .   .   .   44    SER   CB   .   26932   1
      204   .   1   1   45    45    SER   N    N   15   115.6     0.3    .   1   .   .   .   .   .   44    SER   N    .   26932   1
      205   .   1   1   46    46    ILE   H    H   1    8.443     0.02   .   1   .   .   .   .   .   45    ILE   H    .   26932   1
      206   .   1   1   46    46    ILE   C    C   13   177.005   0.3    .   1   .   .   .   .   .   45    ILE   C    .   26932   1
      207   .   1   1   46    46    ILE   CA   C   13   65.02     0.3    .   1   .   .   .   .   .   45    ILE   CA   .   26932   1
      208   .   1   1   46    46    ILE   CB   C   13   36.78     0.3    .   1   .   .   .   .   .   45    ILE   CB   .   26932   1
      209   .   1   1   46    46    ILE   N    N   15   121.4     0.3    .   1   .   .   .   .   .   45    ILE   N    .   26932   1
      210   .   1   1   47    47    GLU   H    H   1    8.366     0.02   .   1   .   .   .   .   .   46    GLU   H    .   26932   1
      211   .   1   1   47    47    GLU   C    C   13   179.348   0.3    .   1   .   .   .   .   .   46    GLU   C    .   26932   1
      212   .   1   1   47    47    GLU   CA   C   13   60.31     0.3    .   1   .   .   .   .   .   46    GLU   CA   .   26932   1
      213   .   1   1   47    47    GLU   CB   C   13   29.11     0.3    .   1   .   .   .   .   .   46    GLU   CB   .   26932   1
      214   .   1   1   47    47    GLU   N    N   15   116.8     0.3    .   1   .   .   .   .   .   46    GLU   N    .   26932   1
      215   .   1   1   48    48    GLU   H    H   1    7.483     0.02   .   1   .   .   .   .   .   47    GLU   H    .   26932   1
      216   .   1   1   48    48    GLU   C    C   13   178.502   0.3    .   1   .   .   .   .   .   47    GLU   C    .   26932   1
      217   .   1   1   48    48    GLU   CA   C   13   59.16     0.3    .   1   .   .   .   .   .   47    GLU   CA   .   26932   1
      218   .   1   1   48    48    GLU   CB   C   13   30.06     0.3    .   1   .   .   .   .   .   47    GLU   CB   .   26932   1
      219   .   1   1   48    48    GLU   N    N   15   120.6     0.3    .   1   .   .   .   .   .   47    GLU   N    .   26932   1
      220   .   1   1   49    49    ILE   H    H   1    8.413     0.02   .   1   .   .   .   .   .   48    ILE   H    .   26932   1
      221   .   1   1   49    49    ILE   C    C   13   177.791   0.3    .   1   .   .   .   .   .   48    ILE   C    .   26932   1
      222   .   1   1   49    49    ILE   CA   C   13   66.62     0.3    .   1   .   .   .   .   .   48    ILE   CA   .   26932   1
      223   .   1   1   49    49    ILE   CB   C   13   29.49     0.3    .   1   .   .   .   .   .   48    ILE   CB   .   26932   1
      224   .   1   1   49    49    ILE   N    N   15   121.7     0.3    .   1   .   .   .   .   .   48    ILE   N    .   26932   1
      225   .   1   1   50    50    VAL   H    H   1    8.558     0.02   .   1   .   .   .   .   .   49    VAL   H    .   26932   1
      226   .   1   1   50    50    VAL   C    C   13   180.008   0.3    .   1   .   .   .   .   .   49    VAL   C    .   26932   1
      227   .   1   1   50    50    VAL   CA   C   13   66.81     0.3    .   1   .   .   .   .   .   49    VAL   CA   .   26932   1
      228   .   1   1   50    50    VAL   CB   C   13   31.82     0.3    .   1   .   .   .   .   .   49    VAL   CB   .   26932   1
      229   .   1   1   50    50    VAL   N    N   15   118.5     0.3    .   1   .   .   .   .   .   49    VAL   N    .   26932   1
      230   .   1   1   51    51    ARG   H    H   1    7.961     0.02   .   1   .   .   .   .   .   50    ARG   H    .   26932   1
      231   .   1   1   51    51    ARG   C    C   13   178.499   0.3    .   1   .   .   .   .   .   50    ARG   C    .   26932   1
      232   .   1   1   51    51    ARG   CA   C   13   60.83     0.3    .   1   .   .   .   .   .   50    ARG   CA   .   26932   1
      233   .   1   1   51    51    ARG   CB   C   13   29.9      0.3    .   1   .   .   .   .   .   50    ARG   CB   .   26932   1
      234   .   1   1   51    51    ARG   N    N   15   123.1     0.3    .   1   .   .   .   .   .   50    ARG   N    .   26932   1
      235   .   1   1   52    52    LYS   H    H   1    8.083     0.02   .   1   .   .   .   .   .   51    LYS   H    .   26932   1
      236   .   1   1   52    52    LYS   C    C   13   179.195   0.3    .   1   .   .   .   .   .   51    LYS   C    .   26932   1
      237   .   1   1   52    52    LYS   CA   C   13   59.18     0.3    .   1   .   .   .   .   .   51    LYS   CA   .   26932   1
      238   .   1   1   52    52    LYS   CB   C   13   30.4      0.3    .   1   .   .   .   .   .   51    LYS   CB   .   26932   1
      239   .   1   1   52    52    LYS   N    N   15   120.1     0.3    .   1   .   .   .   .   .   51    LYS   N    .   26932   1
      240   .   1   1   53    53    GLU   H    H   1    8.896     0.02   .   1   .   .   .   .   .   52    GLU   H    .   26932   1
      241   .   1   1   53    53    GLU   C    C   13   178.936   0.3    .   1   .   .   .   .   .   52    GLU   C    .   26932   1
      242   .   1   1   53    53    GLU   CA   C   13   59.9      0.3    .   1   .   .   .   .   .   52    GLU   CA   .   26932   1
      243   .   1   1   53    53    GLU   N    N   15   120.2     0.3    .   1   .   .   .   .   .   52    GLU   N    .   26932   1
      244   .   1   1   54    54    THR   H    H   1    8.098     0.02   .   1   .   .   .   .   .   53    THR   H    .   26932   1
      245   .   1   1   54    54    THR   C    C   13   176.961   0.3    .   1   .   .   .   .   .   53    THR   C    .   26932   1
      246   .   1   1   54    54    THR   CA   C   13   68.07     0.3    .   1   .   .   .   .   .   53    THR   CA   .   26932   1
      247   .   1   1   54    54    THR   N    N   15   114.2     0.3    .   1   .   .   .   .   .   53    THR   N    .   26932   1
      248   .   1   1   55    55    GLU   H    H   1    8.016     0.02   .   1   .   .   .   .   .   54    GLU   H    .   26932   1
      249   .   1   1   55    55    GLU   C    C   13   178.15    0.3    .   1   .   .   .   .   .   54    GLU   C    .   26932   1
      250   .   1   1   55    55    GLU   CA   C   13   59.67     0.3    .   1   .   .   .   .   .   54    GLU   CA   .   26932   1
      251   .   1   1   55    55    GLU   CB   C   13   29.51     0.3    .   1   .   .   .   .   .   54    GLU   CB   .   26932   1
      252   .   1   1   55    55    GLU   N    N   15   125       0.3    .   1   .   .   .   .   .   54    GLU   N    .   26932   1
      253   .   1   1   56    56    ASP   H    H   1    8.195     0.02   .   1   .   .   .   .   .   55    ASP   H    .   26932   1
      254   .   1   1   56    56    ASP   C    C   13   179.515   0.3    .   1   .   .   .   .   .   55    ASP   C    .   26932   1
      255   .   1   1   56    56    ASP   CA   C   13   57.84     0.3    .   1   .   .   .   .   .   55    ASP   CA   .   26932   1
      256   .   1   1   56    56    ASP   CB   C   13   40.69     0.3    .   1   .   .   .   .   .   55    ASP   CB   .   26932   1
      257   .   1   1   56    56    ASP   N    N   15   120.5     0.3    .   1   .   .   .   .   .   55    ASP   N    .   26932   1
      258   .   1   1   57    57    LEU   H    H   1    7.928     0.02   .   1   .   .   .   .   .   56    LEU   H    .   26932   1
      259   .   1   1   57    57    LEU   C    C   13   179.021   0.3    .   1   .   .   .   .   .   56    LEU   C    .   26932   1
      260   .   1   1   57    57    LEU   CA   C   13   58.21     0.3    .   1   .   .   .   .   .   56    LEU   CA   .   26932   1
      261   .   1   1   57    57    LEU   CB   C   13   42.79     0.3    .   1   .   .   .   .   .   56    LEU   CB   .   26932   1
      262   .   1   1   57    57    LEU   N    N   15   118.7     0.3    .   1   .   .   .   .   .   56    LEU   N    .   26932   1
      263   .   1   1   58    58    THR   H    H   1    8.27      0.02   .   1   .   .   .   .   .   57    THR   H    .   26932   1
      264   .   1   1   58    58    THR   C    C   13   177.407   0.3    .   1   .   .   .   .   .   57    THR   C    .   26932   1
      265   .   1   1   58    58    THR   CA   C   13   66.19     0.3    .   1   .   .   .   .   .   57    THR   CA   .   26932   1
      266   .   1   1   58    58    THR   CB   C   13   68.24     0.3    .   1   .   .   .   .   .   57    THR   CB   .   26932   1
      267   .   1   1   58    58    THR   N    N   15   113       0.3    .   1   .   .   .   .   .   57    THR   N    .   26932   1
      268   .   1   1   59    59    ASN   H    H   1    8.019     0.02   .   1   .   .   .   .   .   58    ASN   H    .   26932   1
      269   .   1   1   59    59    ASN   C    C   13   175.8     0.3    .   1   .   .   .   .   .   58    ASN   C    .   26932   1
      270   .   1   1   59    59    ASN   CA   C   13   54.81     0.3    .   1   .   .   .   .   .   58    ASN   CA   .   26932   1
      271   .   1   1   59    59    ASN   CB   C   13   38.64     0.3    .   1   .   .   .   .   .   58    ASN   CB   .   26932   1
      272   .   1   1   59    59    ASN   N    N   15   119.3     0.3    .   1   .   .   .   .   .   58    ASN   N    .   26932   1
      273   .   1   1   60    60    ARG   H    H   1    7.651     0.02   .   1   .   .   .   .   .   59    ARG   H    .   26932   1
      274   .   1   1   60    60    ARG   C    C   13   175.785   0.3    .   1   .   .   .   .   .   59    ARG   C    .   26932   1
      275   .   1   1   60    60    ARG   CA   C   13   54.65     0.3    .   1   .   .   .   .   .   59    ARG   CA   .   26932   1
      276   .   1   1   60    60    ARG   CB   C   13   30.17     0.3    .   1   .   .   .   .   .   59    ARG   CB   .   26932   1
      277   .   1   1   60    60    ARG   N    N   15   116.9     0.3    .   1   .   .   .   .   .   59    ARG   N    .   26932   1
      278   .   1   1   61    61    ILE   H    H   1    7.128     0.02   .   1   .   .   .   .   .   60    ILE   H    .   26932   1
      279   .   1   1   61    61    ILE   C    C   13   177.432   0.3    .   1   .   .   .   .   .   60    ILE   C    .   26932   1
      280   .   1   1   61    61    ILE   CA   C   13   63.69     0.3    .   1   .   .   .   .   .   60    ILE   CA   .   26932   1
      281   .   1   1   61    61    ILE   CB   C   13   39.36     0.3    .   1   .   .   .   .   .   60    ILE   CB   .   26932   1
      282   .   1   1   61    61    ILE   N    N   15   120.3     0.3    .   1   .   .   .   .   .   60    ILE   N    .   26932   1
      283   .   1   1   62    62    LEU   H    H   1    7.865     0.02   .   1   .   .   .   .   .   61    LEU   H    .   26932   1
      284   .   1   1   62    62    LEU   C    C   13   175.335   0.3    .   1   .   .   .   .   .   61    LEU   C    .   26932   1
      285   .   1   1   62    62    LEU   CA   C   13   52.8      0.3    .   1   .   .   .   .   .   61    LEU   CA   .   26932   1
      286   .   1   1   62    62    LEU   CB   C   13   41.35     0.3    .   1   .   .   .   .   .   61    LEU   CB   .   26932   1
      287   .   1   1   62    62    LEU   N    N   15   130.9     0.3    .   1   .   .   .   .   .   61    LEU   N    .   26932   1
      288   .   1   1   64    64    GLY   C    C   13   174.278   0.3    .   1   .   .   .   .   .   63    GLY   C    .   26932   1
      289   .   1   1   64    64    GLY   CA   C   13   45.92     0.3    .   1   .   .   .   .   .   63    GLY   CA   .   26932   1
      290   .   1   1   65    65    SER   H    H   1    7.826     0.02   .   1   .   .   .   .   .   64    SER   H    .   26932   1
      291   .   1   1   65    65    SER   C    C   13   173.441   0.3    .   1   .   .   .   .   .   64    SER   C    .   26932   1
      292   .   1   1   65    65    SER   CA   C   13   58.02     0.3    .   1   .   .   .   .   .   64    SER   CA   .   26932   1
      293   .   1   1   65    65    SER   CB   C   13   65.2      0.3    .   1   .   .   .   .   .   64    SER   CB   .   26932   1
      294   .   1   1   65    65    SER   N    N   15   114       0.3    .   1   .   .   .   .   .   64    SER   N    .   26932   1
      295   .   1   1   66    66    PHE   H    H   1    9.264     0.02   .   1   .   .   .   .   .   65    PHE   H    .   26932   1
      296   .   1   1   66    66    PHE   C    C   13   174.845   0.3    .   1   .   .   .   .   .   65    PHE   C    .   26932   1
      297   .   1   1   66    66    PHE   CA   C   13   57.65     0.3    .   1   .   .   .   .   .   65    PHE   CA   .   26932   1
      298   .   1   1   66    66    PHE   CB   C   13   41.21     0.3    .   1   .   .   .   .   .   65    PHE   CB   .   26932   1
      299   .   1   1   66    66    PHE   N    N   15   122.9     0.3    .   1   .   .   .   .   .   65    PHE   N    .   26932   1
      300   .   1   1   67    67    VAL   H    H   1    11.11     0.02   .   1   .   .   .   .   .   66    VAL   H    .   26932   1
      301   .   1   1   67    67    VAL   C    C   13   175.789   0.3    .   1   .   .   .   .   .   66    VAL   C    .   26932   1
      302   .   1   1   67    67    VAL   CA   C   13   62.79     0.3    .   1   .   .   .   .   .   66    VAL   CA   .   26932   1
      303   .   1   1   67    67    VAL   CB   C   13   32.95     0.3    .   1   .   .   .   .   .   66    VAL   CB   .   26932   1
      304   .   1   1   67    67    VAL   N    N   15   133.8     0.3    .   1   .   .   .   .   .   66    VAL   N    .   26932   1
      305   .   1   1   68    68    MET   H    H   1    9.645     0.02   .   1   .   .   .   .   .   67    MET   H    .   26932   1
      306   .   1   1   68    68    MET   C    C   13   174.566   0.3    .   1   .   .   .   .   .   67    MET   C    .   26932   1
      307   .   1   1   68    68    MET   CA   C   13   53.69     0.3    .   1   .   .   .   .   .   67    MET   CA   .   26932   1
      308   .   1   1   68    68    MET   CB   C   13   37.08     0.3    .   1   .   .   .   .   .   67    MET   CB   .   26932   1
      309   .   1   1   68    68    MET   N    N   15   127.4     0.3    .   1   .   .   .   .   .   67    MET   N    .   26932   1
      310   .   1   1   69    69    VAL   H    H   1    8.276     0.02   .   1   .   .   .   .   .   68    VAL   H    .   26932   1
      311   .   1   1   69    69    VAL   C    C   13   174.142   0.3    .   1   .   .   .   .   .   68    VAL   C    .   26932   1
      312   .   1   1   69    69    VAL   CA   C   13   60.75     0.3    .   1   .   .   .   .   .   68    VAL   CA   .   26932   1
      313   .   1   1   69    69    VAL   CB   C   13   35.19     0.3    .   1   .   .   .   .   .   68    VAL   CB   .   26932   1
      314   .   1   1   69    69    VAL   N    N   15   122.7     0.3    .   1   .   .   .   .   .   68    VAL   N    .   26932   1
      315   .   1   1   70    70    MET   H    H   1    7.875     0.02   .   1   .   .   .   .   .   69    MET   H    .   26932   1
      316   .   1   1   70    70    MET   C    C   13   174.927   0.3    .   1   .   .   .   .   .   69    MET   C    .   26932   1
      317   .   1   1   70    70    MET   CA   C   13   52.11     0.3    .   1   .   .   .   .   .   69    MET   CA   .   26932   1
      318   .   1   1   70    70    MET   CB   C   13   29.94     0.3    .   1   .   .   .   .   .   69    MET   CB   .   26932   1
      319   .   1   1   70    70    MET   N    N   15   124.5     0.3    .   1   .   .   .   .   .   69    MET   N    .   26932   1
      320   .   1   1   71    71    ASP   H    H   1    8.958     0.02   .   1   .   .   .   .   .   70    ASP   H    .   26932   1
      321   .   1   1   71    71    ASP   C    C   13   174.974   0.3    .   1   .   .   .   .   .   70    ASP   C    .   26932   1
      322   .   1   1   71    71    ASP   CA   C   13   55.28     0.3    .   1   .   .   .   .   .   70    ASP   CA   .   26932   1
      323   .   1   1   71    71    ASP   CB   C   13   47.86     0.3    .   1   .   .   .   .   .   70    ASP   CB   .   26932   1
      324   .   1   1   71    71    ASP   N    N   15   123.8     0.3    .   1   .   .   .   .   .   70    ASP   N    .   26932   1
      325   .   1   1   72    72    LYS   H    H   1    8.174     0.02   .   1   .   .   .   .   .   71    LYS   H    .   26932   1
      326   .   1   1   72    72    LYS   C    C   13   176.407   0.3    .   1   .   .   .   .   .   71    LYS   C    .   26932   1
      327   .   1   1   72    72    LYS   CA   C   13   58.59     0.3    .   1   .   .   .   .   .   71    LYS   CA   .   26932   1
      328   .   1   1   72    72    LYS   CB   C   13   32.37     0.3    .   1   .   .   .   .   .   71    LYS   CB   .   26932   1
      329   .   1   1   72    72    LYS   N    N   15   124.1     0.3    .   1   .   .   .   .   .   71    LYS   N    .   26932   1
      330   .   1   1   73    73    ARG   H    H   1    9.061     0.02   .   1   .   .   .   .   .   72    ARG   H    .   26932   1
      331   .   1   1   73    73    ARG   C    C   13   177.17    0.3    .   1   .   .   .   .   .   72    ARG   C    .   26932   1
      332   .   1   1   73    73    ARG   CA   C   13   56.62     0.3    .   1   .   .   .   .   .   72    ARG   CA   .   26932   1
      333   .   1   1   73    73    ARG   CB   C   13   29.9      0.3    .   1   .   .   .   .   .   72    ARG   CB   .   26932   1
      334   .   1   1   73    73    ARG   N    N   15   119.2     0.3    .   1   .   .   .   .   .   72    ARG   N    .   26932   1
      335   .   1   1   74    74    GLY   H    H   1    8.079     0.02   .   1   .   .   .   .   .   73    GLY   H    .   26932   1
      336   .   1   1   74    74    GLY   C    C   13   171.514   0.3    .   1   .   .   .   .   .   73    GLY   C    .   26932   1
      337   .   1   1   74    74    GLY   CA   C   13   44.67     0.3    .   1   .   .   .   .   .   73    GLY   CA   .   26932   1
      338   .   1   1   74    74    GLY   N    N   15   106.5     0.3    .   1   .   .   .   .   .   73    GLY   N    .   26932   1
      339   .   1   1   75    75    GLU   H    H   1    7.946     0.02   .   1   .   .   .   .   .   74    GLU   H    .   26932   1
      340   .   1   1   75    75    GLU   C    C   13   175.938   0.3    .   1   .   .   .   .   .   74    GLU   C    .   26932   1
      341   .   1   1   75    75    GLU   CA   C   13   56.26     0.3    .   1   .   .   .   .   .   74    GLU   CA   .   26932   1
      342   .   1   1   75    75    GLU   CB   C   13   31.58     0.3    .   1   .   .   .   .   .   74    GLU   CB   .   26932   1
      343   .   1   1   75    75    GLU   N    N   15   118.8     0.3    .   1   .   .   .   .   .   74    GLU   N    .   26932   1
      344   .   1   1   76    76    GLU   H    H   1    8.52      0.02   .   1   .   .   .   .   .   75    GLU   H    .   26932   1
      345   .   1   1   76    76    GLU   C    C   13   175.992   0.3    .   1   .   .   .   .   .   75    GLU   C    .   26932   1
      346   .   1   1   76    76    GLU   CA   C   13   55.13     0.3    .   1   .   .   .   .   .   75    GLU   CA   .   26932   1
      347   .   1   1   76    76    GLU   CB   C   13   30.82     0.3    .   1   .   .   .   .   .   75    GLU   CB   .   26932   1
      348   .   1   1   76    76    GLU   N    N   15   126.8     0.3    .   1   .   .   .   .   .   75    GLU   N    .   26932   1
      349   .   1   1   77    77    VAL   H    H   1    8.987     0.02   .   1   .   .   .   .   .   76    VAL   H    .   26932   1
      350   .   1   1   77    77    VAL   C    C   13   173.339   0.3    .   1   .   .   .   .   .   76    VAL   C    .   26932   1
      351   .   1   1   77    77    VAL   CA   C   13   58.95     0.3    .   1   .   .   .   .   .   76    VAL   CA   .   26932   1
      352   .   1   1   77    77    VAL   CB   C   13   34.96     0.3    .   1   .   .   .   .   .   76    VAL   CB   .   26932   1
      353   .   1   1   77    77    VAL   N    N   15   120.6     0.3    .   1   .   .   .   .   .   76    VAL   N    .   26932   1
      354   .   1   1   78    78    SER   H    H   1    8.348     0.02   .   1   .   .   .   .   .   77    SER   H    .   26932   1
      355   .   1   1   78    78    SER   C    C   13   175.931   0.3    .   1   .   .   .   .   .   77    SER   C    .   26932   1
      356   .   1   1   78    78    SER   CA   C   13   57        0.3    .   1   .   .   .   .   .   77    SER   CA   .   26932   1
      357   .   1   1   78    78    SER   CB   C   13   65.66     0.3    .   1   .   .   .   .   .   77    SER   CB   .   26932   1
      358   .   1   1   78    78    SER   N    N   15   112.3     0.3    .   1   .   .   .   .   .   77    SER   N    .   26932   1
      359   .   1   1   79    79    SER   H    H   1    9.279     0.02   .   1   .   .   .   .   .   78    SER   H    .   26932   1
      360   .   1   1   79    79    SER   C    C   13   175.919   0.3    .   1   .   .   .   .   .   78    SER   C    .   26932   1
      361   .   1   1   79    79    SER   CA   C   13   64.62     0.3    .   1   .   .   .   .   .   78    SER   CA   .   26932   1
      362   .   1   1   79    79    SER   N    N   15   118       0.3    .   1   .   .   .   .   .   78    SER   N    .   26932   1
      363   .   1   1   80    80    GLU   H    H   1    9.08      0.02   .   1   .   .   .   .   .   79    GLU   H    .   26932   1
      364   .   1   1   80    80    GLU   C    C   13   178.739   0.3    .   1   .   .   .   .   .   79    GLU   C    .   26932   1
      365   .   1   1   80    80    GLU   CA   C   13   61.28     0.3    .   1   .   .   .   .   .   79    GLU   CA   .   26932   1
      366   .   1   1   80    80    GLU   CB   C   13   28.77     0.3    .   1   .   .   .   .   .   79    GLU   CB   .   26932   1
      367   .   1   1   80    80    GLU   N    N   15   122.9     0.3    .   1   .   .   .   .   .   79    GLU   N    .   26932   1
      368   .   1   1   81    81    GLU   H    H   1    7.715     0.02   .   1   .   .   .   .   .   80    GLU   H    .   26932   1
      369   .   1   1   81    81    GLU   C    C   13   179.55    0.3    .   1   .   .   .   .   .   80    GLU   C    .   26932   1
      370   .   1   1   81    81    GLU   CA   C   13   59.2      0.3    .   1   .   .   .   .   .   80    GLU   CA   .   26932   1
      371   .   1   1   81    81    GLU   CB   C   13   30.4      0.3    .   1   .   .   .   .   .   80    GLU   CB   .   26932   1
      372   .   1   1   81    81    GLU   N    N   15   120.5     0.3    .   1   .   .   .   .   .   80    GLU   N    .   26932   1
      373   .   1   1   82    82    PHE   H    H   1    8.466     0.02   .   1   .   .   .   .   .   81    PHE   H    .   26932   1
      374   .   1   1   82    82    PHE   C    C   13   176.505   0.3    .   1   .   .   .   .   .   81    PHE   C    .   26932   1
      375   .   1   1   82    82    PHE   CA   C   13   62.02     0.3    .   1   .   .   .   .   .   81    PHE   CA   .   26932   1
      376   .   1   1   82    82    PHE   CB   C   13   39.5      0.3    .   1   .   .   .   .   .   81    PHE   CB   .   26932   1
      377   .   1   1   82    82    PHE   N    N   15   121.7     0.3    .   1   .   .   .   .   .   81    PHE   N    .   26932   1
      378   .   1   1   83    83    ALA   H    H   1    8.244     0.02   .   1   .   .   .   .   .   82    ALA   H    .   26932   1
      379   .   1   1   83    83    ALA   C    C   13   178.449   0.3    .   1   .   .   .   .   .   82    ALA   C    .   26932   1
      380   .   1   1   83    83    ALA   CA   C   13   55.68     0.3    .   1   .   .   .   .   .   82    ALA   CA   .   26932   1
      381   .   1   1   83    83    ALA   CB   C   13   18.02     0.3    .   1   .   .   .   .   .   82    ALA   CB   .   26932   1
      382   .   1   1   83    83    ALA   N    N   15   119.9     0.3    .   1   .   .   .   .   .   82    ALA   N    .   26932   1
      383   .   1   1   84    84    ASP   H    H   1    7.537     0.02   .   1   .   .   .   .   .   83    ASP   H    .   26932   1
      384   .   1   1   84    84    ASP   C    C   13   178.496   0.3    .   1   .   .   .   .   .   83    ASP   C    .   26932   1
      385   .   1   1   84    84    ASP   CA   C   13   57.65     0.3    .   1   .   .   .   .   .   83    ASP   CA   .   26932   1
      386   .   1   1   84    84    ASP   CB   C   13   40.48     0.3    .   1   .   .   .   .   .   83    ASP   CB   .   26932   1
      387   .   1   1   84    84    ASP   N    N   15   118.3     0.3    .   1   .   .   .   .   .   83    ASP   N    .   26932   1
      388   .   1   1   85    85    PHE   H    H   1    7.656     0.02   .   1   .   .   .   .   .   84    PHE   H    .   26932   1
      389   .   1   1   85    85    PHE   C    C   13   176.783   0.3    .   1   .   .   .   .   .   84    PHE   C    .   26932   1
      390   .   1   1   85    85    PHE   CA   C   13   60.09     0.3    .   1   .   .   .   .   .   84    PHE   CA   .   26932   1
      391   .   1   1   85    85    PHE   CB   C   13   38.3      0.3    .   1   .   .   .   .   .   84    PHE   CB   .   26932   1
      392   .   1   1   85    85    PHE   N    N   15   121.4     0.3    .   1   .   .   .   .   .   84    PHE   N    .   26932   1
      393   .   1   1   86    86    LEU   H    H   1    7.917     0.02   .   1   .   .   .   .   .   85    LEU   H    .   26932   1
      394   .   1   1   86    86    LEU   C    C   13   177.776   0.3    .   1   .   .   .   .   .   85    LEU   C    .   26932   1
      395   .   1   1   86    86    LEU   CA   C   13   57.37     0.3    .   1   .   .   .   .   .   85    LEU   CA   .   26932   1
      396   .   1   1   86    86    LEU   CB   C   13   41.27     0.3    .   1   .   .   .   .   .   85    LEU   CB   .   26932   1
      397   .   1   1   86    86    LEU   N    N   15   121.1     0.3    .   1   .   .   .   .   .   85    LEU   N    .   26932   1
      398   .   1   1   87    87    LYS   H    H   1    8.272     0.02   .   1   .   .   .   .   .   86    LYS   H    .   26932   1
      399   .   1   1   87    87    LYS   C    C   13   178.323   0.3    .   1   .   .   .   .   .   86    LYS   C    .   26932   1
      400   .   1   1   87    87    LYS   CA   C   13   59.76     0.3    .   1   .   .   .   .   .   86    LYS   CA   .   26932   1
      401   .   1   1   87    87    LYS   CB   C   13   32.31     0.3    .   1   .   .   .   .   .   86    LYS   CB   .   26932   1
      402   .   1   1   87    87    LYS   N    N   15   119.6     0.3    .   1   .   .   .   .   .   86    LYS   N    .   26932   1
      403   .   1   1   88    88    ASP   H    H   1    7.133     0.02   .   1   .   .   .   .   .   87    ASP   H    .   26932   1
      404   .   1   1   88    88    ASP   C    C   13   177.888   0.3    .   1   .   .   .   .   .   87    ASP   C    .   26932   1
      405   .   1   1   88    88    ASP   CA   C   13   57.55     0.3    .   1   .   .   .   .   .   87    ASP   CA   .   26932   1
      406   .   1   1   88    88    ASP   CB   C   13   41.71     0.3    .   1   .   .   .   .   .   87    ASP   CB   .   26932   1
      407   .   1   1   88    88    ASP   N    N   15   118.4     0.3    .   1   .   .   .   .   .   87    ASP   N    .   26932   1
      408   .   1   1   89    89    LEU   H    H   1    7.224     0.02   .   1   .   .   .   .   .   88    LEU   H    .   26932   1
      409   .   1   1   89    89    LEU   C    C   13   179.437   0.3    .   1   .   .   .   .   .   88    LEU   C    .   26932   1
      410   .   1   1   89    89    LEU   CA   C   13   58.11     0.3    .   1   .   .   .   .   .   88    LEU   CA   .   26932   1
      411   .   1   1   89    89    LEU   CB   C   13   40.07     0.3    .   1   .   .   .   .   .   88    LEU   CB   .   26932   1
      412   .   1   1   89    89    LEU   N    N   15   117.9     0.3    .   1   .   .   .   .   .   88    LEU   N    .   26932   1
      413   .   1   1   90    90    GLU   H    H   1    8.677     0.02   .   1   .   .   .   .   .   89    GLU   H    .   26932   1
      414   .   1   1   90    90    GLU   C    C   13   180.138   0.3    .   1   .   .   .   .   .   89    GLU   C    .   26932   1
      415   .   1   1   90    90    GLU   CA   C   13   59.91     0.3    .   1   .   .   .   .   .   89    GLU   CA   .   26932   1
      416   .   1   1   90    90    GLU   CB   C   13   29.71     0.3    .   1   .   .   .   .   .   89    GLU   CB   .   26932   1
      417   .   1   1   90    90    GLU   N    N   15   120       0.3    .   1   .   .   .   .   .   89    GLU   N    .   26932   1
      418   .   1   1   91    91    MET   H    H   1    8.226     0.02   .   1   .   .   .   .   .   90    MET   H    .   26932   1
      419   .   1   1   91    91    MET   C    C   13   178.383   0.3    .   1   .   .   .   .   .   90    MET   C    .   26932   1
      420   .   1   1   91    91    MET   CA   C   13   58.51     0.3    .   1   .   .   .   .   .   90    MET   CA   .   26932   1
      421   .   1   1   91    91    MET   CB   C   13   32.34     0.3    .   1   .   .   .   .   .   90    MET   CB   .   26932   1
      422   .   1   1   91    91    MET   N    N   15   119.2     0.3    .   1   .   .   .   .   .   90    MET   N    .   26932   1
      423   .   1   1   92    92    LYS   H    H   1    7.656     0.02   .   1   .   .   .   .   .   91    LYS   H    .   26932   1
      424   .   1   1   92    92    LYS   C    C   13   177.104   0.3    .   1   .   .   .   .   .   91    LYS   C    .   26932   1
      425   .   1   1   92    92    LYS   CA   C   13   57.06     0.3    .   1   .   .   .   .   .   91    LYS   CA   .   26932   1
      426   .   1   1   92    92    LYS   CB   C   13   33.74     0.3    .   1   .   .   .   .   .   91    LYS   CB   .   26932   1
      427   .   1   1   92    92    LYS   N    N   15   117.1     0.3    .   1   .   .   .   .   .   91    LYS   N    .   26932   1
      428   .   1   1   93    93    GLY   H    H   1    7.905     0.02   .   1   .   .   .   .   .   92    GLY   H    .   26932   1
      429   .   1   1   93    93    GLY   C    C   13   174.435   0.3    .   1   .   .   .   .   .   92    GLY   C    .   26932   1
      430   .   1   1   93    93    GLY   CA   C   13   46.97     0.3    .   1   .   .   .   .   .   92    GLY   CA   .   26932   1
      431   .   1   1   93    93    GLY   N    N   15   109.6     0.3    .   1   .   .   .   .   .   92    GLY   N    .   26932   1
      432   .   1   1   94    94    LYS   H    H   1    7.615     0.02   .   1   .   .   .   .   .   93    LYS   H    .   26932   1
      433   .   1   1   94    94    LYS   C    C   13   173.61    0.3    .   1   .   .   .   .   .   93    LYS   C    .   26932   1
      434   .   1   1   94    94    LYS   CA   C   13   54.7      0.3    .   1   .   .   .   .   .   93    LYS   CA   .   26932   1
      435   .   1   1   94    94    LYS   CB   C   13   33.49     0.3    .   1   .   .   .   .   .   93    LYS   CB   .   26932   1
      436   .   1   1   94    94    LYS   N    N   15   121.4     0.3    .   1   .   .   .   .   .   93    LYS   N    .   26932   1
      437   .   1   1   95    95    ASP   H    H   1    7.721     0.02   .   1   .   .   .   .   .   94    ASP   H    .   26932   1
      438   .   1   1   95    95    ASP   C    C   13   175.086   0.3    .   1   .   .   .   .   .   94    ASP   C    .   26932   1
      439   .   1   1   95    95    ASP   CA   C   13   54.74     0.3    .   1   .   .   .   .   .   94    ASP   CA   .   26932   1
      440   .   1   1   95    95    ASP   CB   C   13   42.73     0.3    .   1   .   .   .   .   .   94    ASP   CB   .   26932   1
      441   .   1   1   95    95    ASP   N    N   15   119.3     0.3    .   1   .   .   .   .   .   94    ASP   N    .   26932   1
      442   .   1   1   96    96    ILE   H    H   1    8.609     0.02   .   1   .   .   .   .   .   95    ILE   H    .   26932   1
      443   .   1   1   96    96    ILE   C    C   13   175.646   0.3    .   1   .   .   .   .   .   95    ILE   C    .   26932   1
      444   .   1   1   96    96    ILE   CA   C   13   60.78     0.3    .   1   .   .   .   .   .   95    ILE   CA   .   26932   1
      445   .   1   1   96    96    ILE   CB   C   13   43.65     0.3    .   1   .   .   .   .   .   95    ILE   CB   .   26932   1
      446   .   1   1   96    96    ILE   N    N   15   117.6     0.3    .   1   .   .   .   .   .   95    ILE   N    .   26932   1
      447   .   1   1   97    97    THR   H    H   1    9.335     0.02   .   1   .   .   .   .   .   96    THR   H    .   26932   1
      448   .   1   1   97    97    THR   C    C   13   172.929   0.3    .   1   .   .   .   .   .   96    THR   C    .   26932   1
      449   .   1   1   97    97    THR   CA   C   13   62.41     0.3    .   1   .   .   .   .   .   96    THR   CA   .   26932   1
      450   .   1   1   97    97    THR   CB   C   13   70.52     0.3    .   1   .   .   .   .   .   96    THR   CB   .   26932   1
      451   .   1   1   97    97    THR   N    N   15   121.6     0.3    .   1   .   .   .   .   .   96    THR   N    .   26932   1
      452   .   1   1   98    98    ILE   H    H   1    9.892     0.02   .   1   .   .   .   .   .   97    ILE   H    .   26932   1
      453   .   1   1   98    98    ILE   C    C   13   174.084   0.3    .   1   .   .   .   .   .   97    ILE   C    .   26932   1
      454   .   1   1   98    98    ILE   CA   C   13   60.55     0.3    .   1   .   .   .   .   .   97    ILE   CA   .   26932   1
      455   .   1   1   98    98    ILE   CB   C   13   39.74     0.3    .   1   .   .   .   .   .   97    ILE   CB   .   26932   1
      456   .   1   1   98    98    ILE   N    N   15   127.9     0.3    .   1   .   .   .   .   .   97    ILE   N    .   26932   1
      457   .   1   1   99    99    LEU   H    H   1    8.67      0.02   .   1   .   .   .   .   .   98    LEU   H    .   26932   1
      458   .   1   1   99    99    LEU   C    C   13   175.305   0.3    .   1   .   .   .   .   .   98    LEU   C    .   26932   1
      459   .   1   1   99    99    LEU   CA   C   13   53.8      0.3    .   1   .   .   .   .   .   98    LEU   CA   .   26932   1
      460   .   1   1   99    99    LEU   CB   C   13   43.98     0.3    .   1   .   .   .   .   .   98    LEU   CB   .   26932   1
      461   .   1   1   99    99    LEU   N    N   15   125.9     0.3    .   1   .   .   .   .   .   98    LEU   N    .   26932   1
      462   .   1   1   100   100   ILE   H    H   1    8.375     0.02   .   1   .   .   .   .   .   99    ILE   H    .   26932   1
      463   .   1   1   100   100   ILE   C    C   13   174.745   0.3    .   1   .   .   .   .   .   99    ILE   C    .   26932   1
      464   .   1   1   100   100   ILE   CA   C   13   61.38     0.3    .   1   .   .   .   .   .   99    ILE   CA   .   26932   1
      465   .   1   1   100   100   ILE   N    N   15   122.7     0.3    .   1   .   .   .   .   .   99    ILE   N    .   26932   1
      466   .   1   1   101   101   GLY   H    H   1    8.909     0.02   .   1   .   .   .   .   .   100   GLY   H    .   26932   1
      467   .   1   1   101   101   GLY   C    C   13   173.054   0.3    .   1   .   .   .   .   .   100   GLY   C    .   26932   1
      468   .   1   1   101   101   GLY   CA   C   13   44.55     0.3    .   1   .   .   .   .   .   100   GLY   CA   .   26932   1
      469   .   1   1   101   101   GLY   N    N   15   111.8     0.3    .   1   .   .   .   .   .   100   GLY   N    .   26932   1
      470   .   1   1   102   102   GLY   H    H   1    8.931     0.02   .   1   .   .   .   .   .   101   GLY   H    .   26932   1
      471   .   1   1   102   102   GLY   CA   C   13   44.64     0.3    .   1   .   .   .   .   .   101   GLY   CA   .   26932   1
      472   .   1   1   102   102   GLY   N    N   15   104.3     0.3    .   1   .   .   .   .   .   101   GLY   N    .   26932   1
      473   .   1   1   103   103   PRO   C    C   13   177.814   0.3    .   1   .   .   .   .   .   102   PRO   C    .   26932   1
      474   .   1   1   103   103   PRO   CA   C   13   64.53     0.3    .   1   .   .   .   .   .   102   PRO   CA   .   26932   1
      475   .   1   1   103   103   PRO   CB   C   13   31.89     0.3    .   1   .   .   .   .   .   102   PRO   CB   .   26932   1
      476   .   1   1   104   104   TYR   H    H   1    8.562     0.02   .   1   .   .   .   .   .   103   TYR   H    .   26932   1
      477   .   1   1   104   104   TYR   C    C   13   175.758   0.3    .   1   .   .   .   .   .   103   TYR   C    .   26932   1
      478   .   1   1   104   104   TYR   CA   C   13   56.51     0.3    .   1   .   .   .   .   .   103   TYR   CA   .   26932   1
      479   .   1   1   104   104   TYR   CB   C   13   37.99     0.3    .   1   .   .   .   .   .   103   TYR   CB   .   26932   1
      480   .   1   1   104   104   TYR   N    N   15   116.8     0.3    .   1   .   .   .   .   .   103   TYR   N    .   26932   1
      481   .   1   1   105   105   GLY   H    H   1    7.597     0.02   .   1   .   .   .   .   .   104   GLY   H    .   26932   1
      482   .   1   1   105   105   GLY   C    C   13   172.187   0.3    .   1   .   .   .   .   .   104   GLY   C    .   26932   1
      483   .   1   1   105   105   GLY   CA   C   13   44.56     0.3    .   1   .   .   .   .   .   104   GLY   CA   .   26932   1
      484   .   1   1   105   105   GLY   N    N   15   107.2     0.3    .   1   .   .   .   .   .   104   GLY   N    .   26932   1
      485   .   1   1   106   106   LEU   H    H   1    8.117     0.02   .   1   .   .   .   .   .   105   LEU   H    .   26932   1
      486   .   1   1   106   106   LEU   C    C   13   176.609   0.3    .   1   .   .   .   .   .   105   LEU   C    .   26932   1
      487   .   1   1   106   106   LEU   CA   C   13   53.32     0.3    .   1   .   .   .   .   .   105   LEU   CA   .   26932   1
      488   .   1   1   106   106   LEU   CB   C   13   46.15     0.3    .   1   .   .   .   .   .   105   LEU   CB   .   26932   1
      489   .   1   1   106   106   LEU   N    N   15   117.3     0.3    .   1   .   .   .   .   .   105   LEU   N    .   26932   1
      490   .   1   1   107   107   ASN   H    H   1    8.02      0.02   .   1   .   .   .   .   .   106   ASN   H    .   26932   1
      491   .   1   1   107   107   ASN   C    C   13   175.381   0.3    .   1   .   .   .   .   .   106   ASN   C    .   26932   1
      492   .   1   1   107   107   ASN   CA   C   13   53.29     0.3    .   1   .   .   .   .   .   106   ASN   CA   .   26932   1
      493   .   1   1   107   107   ASN   CB   C   13   40.46     0.3    .   1   .   .   .   .   .   106   ASN   CB   .   26932   1
      494   .   1   1   107   107   ASN   N    N   15   120.7     0.3    .   1   .   .   .   .   .   106   ASN   N    .   26932   1
      495   .   1   1   108   108   GLU   H    H   1    8.649     0.02   .   1   .   .   .   .   .   107   GLU   H    .   26932   1
      496   .   1   1   108   108   GLU   C    C   13   177.73    0.3    .   1   .   .   .   .   .   107   GLU   C    .   26932   1
      497   .   1   1   108   108   GLU   CA   C   13   59.01     0.3    .   1   .   .   .   .   .   107   GLU   CA   .   26932   1
      498   .   1   1   108   108   GLU   CB   C   13   29.79     0.3    .   1   .   .   .   .   .   107   GLU   CB   .   26932   1
      499   .   1   1   108   108   GLU   N    N   15   122.6     0.3    .   1   .   .   .   .   .   107   GLU   N    .   26932   1
      500   .   1   1   109   109   GLU   H    H   1    8.549     0.02   .   1   .   .   .   .   .   108   GLU   H    .   26932   1
      501   .   1   1   109   109   GLU   C    C   13   178.751   0.3    .   1   .   .   .   .   .   108   GLU   C    .   26932   1
      502   .   1   1   109   109   GLU   CA   C   13   59.29     0.3    .   1   .   .   .   .   .   108   GLU   CA   .   26932   1
      503   .   1   1   109   109   GLU   CB   C   13   29.35     0.3    .   1   .   .   .   .   .   108   GLU   CB   .   26932   1
      504   .   1   1   109   109   GLU   N    N   15   120.1     0.3    .   1   .   .   .   .   .   108   GLU   N    .   26932   1
      505   .   1   1   110   110   ILE   H    H   1    7.608     0.02   .   1   .   .   .   .   .   109   ILE   H    .   26932   1
      506   .   1   1   110   110   ILE   C    C   13   176.626   0.3    .   1   .   .   .   .   .   109   ILE   C    .   26932   1
      507   .   1   1   110   110   ILE   CA   C   13   62.72     0.3    .   1   .   .   .   .   .   109   ILE   CA   .   26932   1
      508   .   1   1   110   110   ILE   CB   C   13   37.74     0.3    .   1   .   .   .   .   .   109   ILE   CB   .   26932   1
      509   .   1   1   110   110   ILE   N    N   15   117.2     0.3    .   1   .   .   .   .   .   109   ILE   N    .   26932   1
      510   .   1   1   111   111   PHE   H    H   1    7.23      0.02   .   1   .   .   .   .   .   110   PHE   H    .   26932   1
      511   .   1   1   111   111   PHE   C    C   13   177.169   0.3    .   1   .   .   .   .   .   110   PHE   C    .   26932   1
      512   .   1   1   111   111   PHE   CA   C   13   60.8      0.3    .   1   .   .   .   .   .   110   PHE   CA   .   26932   1
      513   .   1   1   111   111   PHE   CB   C   13   37.01     0.3    .   1   .   .   .   .   .   110   PHE   CB   .   26932   1
      514   .   1   1   111   111   PHE   N    N   15   119.6     0.3    .   1   .   .   .   .   .   110   PHE   N    .   26932   1
      515   .   1   1   112   112   ALA   H    H   1    7.358     0.02   .   1   .   .   .   .   .   111   ALA   H    .   26932   1
      516   .   1   1   112   112   ALA   C    C   13   178.33    0.3    .   1   .   .   .   .   .   111   ALA   C    .   26932   1
      517   .   1   1   112   112   ALA   CA   C   13   53.52     0.3    .   1   .   .   .   .   .   111   ALA   CA   .   26932   1
      518   .   1   1   112   112   ALA   CB   C   13   18.68     0.3    .   1   .   .   .   .   .   111   ALA   CB   .   26932   1
      519   .   1   1   112   112   ALA   N    N   15   119.8     0.3    .   1   .   .   .   .   .   111   ALA   N    .   26932   1
      520   .   1   1   113   113   LYS   H    H   1    7.233     0.02   .   1   .   .   .   .   .   112   LYS   H    .   26932   1
      521   .   1   1   113   113   LYS   C    C   13   175.042   0.3    .   1   .   .   .   .   .   112   LYS   C    .   26932   1
      522   .   1   1   113   113   LYS   CA   C   13   55.36     0.3    .   1   .   .   .   .   .   112   LYS   CA   .   26932   1
      523   .   1   1   113   113   LYS   CB   C   13   33.44     0.3    .   1   .   .   .   .   .   112   LYS   CB   .   26932   1
      524   .   1   1   113   113   LYS   N    N   15   115.5     0.3    .   1   .   .   .   .   .   112   LYS   N    .   26932   1
      525   .   1   1   114   114   ALA   H    H   1    6.883     0.02   .   1   .   .   .   .   .   113   ALA   H    .   26932   1
      526   .   1   1   114   114   ALA   C    C   13   176.249   0.3    .   1   .   .   .   .   .   113   ALA   C    .   26932   1
      527   .   1   1   114   114   ALA   CA   C   13   51.17     0.3    .   1   .   .   .   .   .   113   ALA   CA   .   26932   1
      528   .   1   1   114   114   ALA   CB   C   13   20.39     0.3    .   1   .   .   .   .   .   113   ALA   CB   .   26932   1
      529   .   1   1   114   114   ALA   N    N   15   119.2     0.3    .   1   .   .   .   .   .   113   ALA   N    .   26932   1
      530   .   1   1   115   115   HIS   H    H   1    8.889     0.02   .   1   .   .   .   .   .   114   HIS   H    .   26932   1
      531   .   1   1   115   115   HIS   C    C   13   176.947   0.3    .   1   .   .   .   .   .   114   HIS   C    .   26932   1
      532   .   1   1   115   115   HIS   CA   C   13   59.69     0.3    .   1   .   .   .   .   .   114   HIS   CA   .   26932   1
      533   .   1   1   115   115   HIS   CB   C   13   31.41     0.3    .   1   .   .   .   .   .   114   HIS   CB   .   26932   1
      534   .   1   1   115   115   HIS   N    N   15   121.7     0.3    .   1   .   .   .   .   .   114   HIS   N    .   26932   1
      535   .   1   1   116   116   ARG   H    H   1    7.721     0.02   .   1   .   .   .   .   .   115   ARG   H    .   26932   1
      536   .   1   1   116   116   ARG   C    C   13   173.263   0.3    .   1   .   .   .   .   .   115   ARG   C    .   26932   1
      537   .   1   1   116   116   ARG   CA   C   13   56.09     0.3    .   1   .   .   .   .   .   115   ARG   CA   .   26932   1
      538   .   1   1   116   116   ARG   CB   C   13   34.95     0.3    .   1   .   .   .   .   .   115   ARG   CB   .   26932   1
      539   .   1   1   116   116   ARG   N    N   15   116.8     0.3    .   1   .   .   .   .   .   115   ARG   N    .   26932   1
      540   .   1   1   117   117   VAL   H    H   1    8.256     0.02   .   1   .   .   .   .   .   116   VAL   H    .   26932   1
      541   .   1   1   117   117   VAL   C    C   13   175.604   0.3    .   1   .   .   .   .   .   116   VAL   C    .   26932   1
      542   .   1   1   117   117   VAL   CA   C   13   60.32     0.3    .   1   .   .   .   .   .   116   VAL   CA   .   26932   1
      543   .   1   1   117   117   VAL   CB   C   13   32.97     0.3    .   1   .   .   .   .   .   116   VAL   CB   .   26932   1
      544   .   1   1   117   117   VAL   N    N   15   124.5     0.3    .   1   .   .   .   .   .   116   VAL   N    .   26932   1
      545   .   1   1   118   118   PHE   H    H   1    9.012     0.02   .   1   .   .   .   .   .   117   PHE   H    .   26932   1
      546   .   1   1   118   118   PHE   C    C   13   174.045   0.3    .   1   .   .   .   .   .   117   PHE   C    .   26932   1
      547   .   1   1   118   118   PHE   CA   C   13   56.36     0.3    .   1   .   .   .   .   .   117   PHE   CA   .   26932   1
      548   .   1   1   118   118   PHE   CB   C   13   42.99     0.3    .   1   .   .   .   .   .   117   PHE   CB   .   26932   1
      549   .   1   1   118   118   PHE   N    N   15   125.5     0.3    .   1   .   .   .   .   .   117   PHE   N    .   26932   1
      550   .   1   1   119   119   SER   H    H   1    8.127     0.02   .   1   .   .   .   .   .   118   SER   H    .   26932   1
      551   .   1   1   119   119   SER   C    C   13   175.704   0.3    .   1   .   .   .   .   .   118   SER   C    .   26932   1
      552   .   1   1   119   119   SER   CA   C   13   54.96     0.3    .   1   .   .   .   .   .   118   SER   CA   .   26932   1
      553   .   1   1   119   119   SER   CB   C   13   65.59     0.3    .   1   .   .   .   .   .   118   SER   CB   .   26932   1
      554   .   1   1   119   119   SER   N    N   15   114       0.3    .   1   .   .   .   .   .   118   SER   N    .   26932   1
      555   .   1   1   120   120   LEU   H    H   1    8.549     0.02   .   1   .   .   .   .   .   119   LEU   H    .   26932   1
      556   .   1   1   120   120   LEU   C    C   13   176.128   0.3    .   1   .   .   .   .   .   119   LEU   C    .   26932   1
      557   .   1   1   120   120   LEU   CA   C   13   56.16     0.3    .   1   .   .   .   .   .   119   LEU   CA   .   26932   1
      558   .   1   1   120   120   LEU   CB   C   13   44.24     0.3    .   1   .   .   .   .   .   119   LEU   CB   .   26932   1
      559   .   1   1   120   120   LEU   N    N   15   123.1     0.3    .   1   .   .   .   .   .   119   LEU   N    .   26932   1
      560   .   1   1   121   121   SER   H    H   1    7.373     0.02   .   1   .   .   .   .   .   120   SER   H    .   26932   1
      561   .   1   1   121   121   SER   C    C   13   173.23    0.3    .   1   .   .   .   .   .   120   SER   C    .   26932   1
      562   .   1   1   121   121   SER   CA   C   13   57.24     0.3    .   1   .   .   .   .   .   120   SER   CA   .   26932   1
      563   .   1   1   121   121   SER   CB   C   13   63.07     0.3    .   1   .   .   .   .   .   120   SER   CB   .   26932   1
      564   .   1   1   121   121   SER   N    N   15   108.8     0.3    .   1   .   .   .   .   .   120   SER   N    .   26932   1
      565   .   1   1   122   122   LYS   H    H   1    8.109     0.02   .   1   .   .   .   .   .   121   LYS   H    .   26932   1
      566   .   1   1   122   122   LYS   C    C   13   179.222   0.3    .   1   .   .   .   .   .   121   LYS   C    .   26932   1
      567   .   1   1   122   122   LYS   CA   C   13   58.29     0.3    .   1   .   .   .   .   .   121   LYS   CA   .   26932   1
      568   .   1   1   122   122   LYS   CB   C   13   33.41     0.3    .   1   .   .   .   .   .   121   LYS   CB   .   26932   1
      569   .   1   1   122   122   LYS   N    N   15   122.8     0.3    .   1   .   .   .   .   .   121   LYS   N    .   26932   1
      570   .   1   1   123   123   MET   H    H   1    8.808     0.02   .   1   .   .   .   .   .   122   MET   H    .   26932   1
      571   .   1   1   123   123   MET   C    C   13   173.67    0.3    .   1   .   .   .   .   .   122   MET   C    .   26932   1
      572   .   1   1   123   123   MET   CA   C   13   56.94     0.3    .   1   .   .   .   .   .   122   MET   CA   .   26932   1
      573   .   1   1   123   123   MET   CB   C   13   34.86     0.3    .   1   .   .   .   .   .   122   MET   CB   .   26932   1
      574   .   1   1   123   123   MET   N    N   15   119.1     0.3    .   1   .   .   .   .   .   122   MET   N    .   26932   1
      575   .   1   1   124   124   THR   H    H   1    8.571     0.02   .   1   .   .   .   .   .   123   THR   H    .   26932   1
      576   .   1   1   124   124   THR   C    C   13   173.589   0.3    .   1   .   .   .   .   .   123   THR   C    .   26932   1
      577   .   1   1   124   124   THR   CA   C   13   62.47     0.3    .   1   .   .   .   .   .   123   THR   CA   .   26932   1
      578   .   1   1   124   124   THR   CB   C   13   65.6      0.3    .   1   .   .   .   .   .   123   THR   CB   .   26932   1
      579   .   1   1   124   124   THR   N    N   15   116.3     0.3    .   1   .   .   .   .   .   123   THR   N    .   26932   1
      580   .   1   1   125   125   PHE   H    H   1    8.49      0.02   .   1   .   .   .   .   .   124   PHE   H    .   26932   1
      581   .   1   1   125   125   PHE   C    C   13   177.143   0.3    .   1   .   .   .   .   .   124   PHE   C    .   26932   1
      582   .   1   1   125   125   PHE   CA   C   13   52.97     0.3    .   1   .   .   .   .   .   124   PHE   CA   .   26932   1
      583   .   1   1   125   125   PHE   CB   C   13   40.83     0.3    .   1   .   .   .   .   .   124   PHE   CB   .   26932   1
      584   .   1   1   125   125   PHE   N    N   15   127.6     0.3    .   1   .   .   .   .   .   124   PHE   N    .   26932   1
      585   .   1   1   126   126   THR   H    H   1    8.67      0.02   .   1   .   .   .   .   .   125   THR   H    .   26932   1
      586   .   1   1   126   126   THR   C    C   13   176.931   0.3    .   1   .   .   .   .   .   125   THR   C    .   26932   1
      587   .   1   1   126   126   THR   CA   C   13   62.24     0.3    .   1   .   .   .   .   .   125   THR   CA   .   26932   1
      588   .   1   1   126   126   THR   N    N   15   111.6     0.3    .   1   .   .   .   .   .   125   THR   N    .   26932   1
      589   .   1   1   127   127   HIS   C    C   13   177.188   0.3    .   1   .   .   .   .   .   126   HIS   C    .   26932   1
      590   .   1   1   127   127   HIS   CA   C   13   60.1      0.3    .   1   .   .   .   .   .   126   HIS   CA   .   26932   1
      591   .   1   1   127   127   HIS   CB   C   13   29        0.3    .   1   .   .   .   .   .   126   HIS   CB   .   26932   1
      592   .   1   1   128   128   GLY   H    H   1    6.971     0.02   .   1   .   .   .   .   .   127   GLY   H    .   26932   1
      593   .   1   1   128   128   GLY   C    C   13   175.015   0.3    .   1   .   .   .   .   .   127   GLY   C    .   26932   1
      594   .   1   1   128   128   GLY   CA   C   13   47.67     0.3    .   1   .   .   .   .   .   127   GLY   CA   .   26932   1
      595   .   1   1   128   128   GLY   N    N   15   107.3     0.3    .   1   .   .   .   .   .   127   GLY   N    .   26932   1
      596   .   1   1   129   129   MET   H    H   1    7.137     0.02   .   1   .   .   .   .   .   128   MET   H    .   26932   1
      597   .   1   1   129   129   MET   C    C   13   178.273   0.3    .   1   .   .   .   .   .   128   MET   C    .   26932   1
      598   .   1   1   129   129   MET   CA   C   13   56.63     0.3    .   1   .   .   .   .   .   128   MET   CA   .   26932   1
      599   .   1   1   129   129   MET   CB   C   13   30.87     0.3    .   1   .   .   .   .   .   128   MET   CB   .   26932   1
      600   .   1   1   129   129   MET   N    N   15   119.3     0.3    .   1   .   .   .   .   .   128   MET   N    .   26932   1
      601   .   1   1   130   130   THR   H    H   1    8.119     0.02   .   1   .   .   .   .   .   129   THR   H    .   26932   1
      602   .   1   1   130   130   THR   C    C   13   175.183   0.3    .   1   .   .   .   .   .   129   THR   C    .   26932   1
      603   .   1   1   130   130   THR   CA   C   13   68.07     0.3    .   1   .   .   .   .   .   129   THR   CA   .   26932   1
      604   .   1   1   130   130   THR   N    N   15   115.5     0.3    .   1   .   .   .   .   .   129   THR   N    .   26932   1
      605   .   1   1   131   131   VAL   H    H   1    7.615     0.02   .   1   .   .   .   .   .   130   VAL   H    .   26932   1
      606   .   1   1   131   131   VAL   C    C   13   176.444   0.3    .   1   .   .   .   .   .   130   VAL   C    .   26932   1
      607   .   1   1   131   131   VAL   CA   C   13   67.52     0.3    .   1   .   .   .   .   .   130   VAL   CA   .   26932   1
      608   .   1   1   131   131   VAL   CB   C   13   31.17     0.3    .   1   .   .   .   .   .   130   VAL   CB   .   26932   1
      609   .   1   1   131   131   VAL   N    N   15   119.5     0.3    .   1   .   .   .   .   .   130   VAL   N    .   26932   1
      610   .   1   1   132   132   LEU   H    H   1    7.242     0.02   .   1   .   .   .   .   .   131   LEU   H    .   26932   1
      611   .   1   1   132   132   LEU   C    C   13   177.786   0.3    .   1   .   .   .   .   .   131   LEU   C    .   26932   1
      612   .   1   1   132   132   LEU   CA   C   13   58.29     0.3    .   1   .   .   .   .   .   131   LEU   CA   .   26932   1
      613   .   1   1   132   132   LEU   CB   C   13   41.74     0.3    .   1   .   .   .   .   .   131   LEU   CB   .   26932   1
      614   .   1   1   132   132   LEU   N    N   15   116.6     0.3    .   1   .   .   .   .   .   131   LEU   N    .   26932   1
      615   .   1   1   133   133   ILE   H    H   1    8.34      0.02   .   1   .   .   .   .   .   132   ILE   H    .   26932   1
      616   .   1   1   133   133   ILE   C    C   13   178.683   0.3    .   1   .   .   .   .   .   132   ILE   C    .   26932   1
      617   .   1   1   133   133   ILE   CA   C   13   64.82     0.3    .   1   .   .   .   .   .   132   ILE   CA   .   26932   1
      618   .   1   1   133   133   ILE   CB   C   13   37.41     0.3    .   1   .   .   .   .   .   132   ILE   CB   .   26932   1
      619   .   1   1   133   133   ILE   N    N   15   117.7     0.3    .   1   .   .   .   .   .   132   ILE   N    .   26932   1
      620   .   1   1   134   134   VAL   H    H   1    8.255     0.02   .   1   .   .   .   .   .   133   VAL   H    .   26932   1
      621   .   1   1   134   134   VAL   C    C   13   177.292   0.3    .   1   .   .   .   .   .   133   VAL   C    .   26932   1
      622   .   1   1   134   134   VAL   CA   C   13   67.54     0.3    .   1   .   .   .   .   .   133   VAL   CA   .   26932   1
      623   .   1   1   134   134   VAL   CB   C   13   31.41     0.3    .   1   .   .   .   .   .   133   VAL   CB   .   26932   1
      624   .   1   1   134   134   VAL   N    N   15   118.6     0.3    .   1   .   .   .   .   .   133   VAL   N    .   26932   1
      625   .   1   1   135   135   LEU   H    H   1    8.049     0.02   .   1   .   .   .   .   .   134   LEU   H    .   26932   1
      626   .   1   1   135   135   LEU   C    C   13   178.048   0.3    .   1   .   .   .   .   .   134   LEU   C    .   26932   1
      627   .   1   1   135   135   LEU   CA   C   13   58.67     0.3    .   1   .   .   .   .   .   134   LEU   CA   .   26932   1
      628   .   1   1   135   135   LEU   CB   C   13   41.74     0.3    .   1   .   .   .   .   .   134   LEU   CB   .   26932   1
      629   .   1   1   135   135   LEU   N    N   15   119.3     0.3    .   1   .   .   .   .   .   134   LEU   N    .   26932   1
      630   .   1   1   136   136   GLU   H    H   1    7.956     0.02   .   1   .   .   .   .   .   135   GLU   H    .   26932   1
      631   .   1   1   136   136   GLU   C    C   13   178.403   0.3    .   1   .   .   .   .   .   135   GLU   C    .   26932   1
      632   .   1   1   136   136   GLU   CA   C   13   60.8      0.3    .   1   .   .   .   .   .   135   GLU   CA   .   26932   1
      633   .   1   1   136   136   GLU   CB   C   13   28.93     0.3    .   1   .   .   .   .   .   135   GLU   CB   .   26932   1
      634   .   1   1   136   136   GLU   N    N   15   118.4     0.3    .   1   .   .   .   .   .   135   GLU   N    .   26932   1
      635   .   1   1   137   137   GLN   H    H   1    8.609     0.02   .   1   .   .   .   .   .   136   GLN   H    .   26932   1
      636   .   1   1   137   137   GLN   C    C   13   179.256   0.3    .   1   .   .   .   .   .   136   GLN   C    .   26932   1
      637   .   1   1   137   137   GLN   CA   C   13   58.28     0.3    .   1   .   .   .   .   .   136   GLN   CA   .   26932   1
      638   .   1   1   137   137   GLN   CB   C   13   27.74     0.3    .   1   .   .   .   .   .   136   GLN   CB   .   26932   1
      639   .   1   1   137   137   GLN   N    N   15   117.6     0.3    .   1   .   .   .   .   .   136   GLN   N    .   26932   1
      640   .   1   1   138   138   ILE   H    H   1    8.624     0.02   .   1   .   .   .   .   .   137   ILE   H    .   26932   1
      641   .   1   1   138   138   ILE   C    C   13   176.466   0.3    .   1   .   .   .   .   .   137   ILE   C    .   26932   1
      642   .   1   1   138   138   ILE   CA   C   13   66        0.3    .   1   .   .   .   .   .   137   ILE   CA   .   26932   1
      643   .   1   1   138   138   ILE   CB   C   13   37.84     0.3    .   1   .   .   .   .   .   137   ILE   CB   .   26932   1
      644   .   1   1   138   138   ILE   N    N   15   121.3     0.3    .   1   .   .   .   .   .   137   ILE   N    .   26932   1
      645   .   1   1   139   139   PHE   H    H   1    8.257     0.02   .   1   .   .   .   .   .   138   PHE   H    .   26932   1
      646   .   1   1   139   139   PHE   C    C   13   175.568   0.3    .   1   .   .   .   .   .   138   PHE   C    .   26932   1
      647   .   1   1   139   139   PHE   CA   C   13   61.09     0.3    .   1   .   .   .   .   .   138   PHE   CA   .   26932   1
      648   .   1   1   139   139   PHE   CB   C   13   38.86     0.3    .   1   .   .   .   .   .   138   PHE   CB   .   26932   1
      649   .   1   1   139   139   PHE   N    N   15   120.1     0.3    .   1   .   .   .   .   .   138   PHE   N    .   26932   1
      650   .   1   1   140   140   ARG   H    H   1    8.919     0.02   .   1   .   .   .   .   .   139   ARG   H    .   26932   1
      651   .   1   1   140   140   ARG   C    C   13   177.834   0.3    .   1   .   .   .   .   .   139   ARG   C    .   26932   1
      652   .   1   1   140   140   ARG   CA   C   13   59.51     0.3    .   1   .   .   .   .   .   139   ARG   CA   .   26932   1
      653   .   1   1   140   140   ARG   CB   C   13   30.36     0.3    .   1   .   .   .   .   .   139   ARG   CB   .   26932   1
      654   .   1   1   140   140   ARG   N    N   15   118.8     0.3    .   1   .   .   .   .   .   139   ARG   N    .   26932   1
      655   .   1   1   141   141   ALA   H    H   1    8.119     0.02   .   1   .   .   .   .   .   140   ALA   H    .   26932   1
      656   .   1   1   141   141   ALA   C    C   13   179.27    0.3    .   1   .   .   .   .   .   140   ALA   C    .   26932   1
      657   .   1   1   141   141   ALA   CA   C   13   55.33     0.3    .   1   .   .   .   .   .   140   ALA   CA   .   26932   1
      658   .   1   1   141   141   ALA   CB   C   13   19.32     0.3    .   1   .   .   .   .   .   140   ALA   CB   .   26932   1
      659   .   1   1   141   141   ALA   N    N   15   119.2     0.3    .   1   .   .   .   .   .   140   ALA   N    .   26932   1
      660   .   1   1   142   142   PHE   H    H   1    8.246     0.02   .   1   .   .   .   .   .   141   PHE   H    .   26932   1
      661   .   1   1   142   142   PHE   C    C   13   178.302   0.3    .   1   .   .   .   .   .   141   PHE   C    .   26932   1
      662   .   1   1   142   142   PHE   CA   C   13   61.92     0.3    .   1   .   .   .   .   .   141   PHE   CA   .   26932   1
      663   .   1   1   142   142   PHE   CB   C   13   37.66     0.3    .   1   .   .   .   .   .   141   PHE   CB   .   26932   1
      664   .   1   1   142   142   PHE   N    N   15   116.5     0.3    .   1   .   .   .   .   .   141   PHE   N    .   26932   1
      665   .   1   1   143   143   LYS   H    H   1    7.851     0.02   .   1   .   .   .   .   .   142   LYS   H    .   26932   1
      666   .   1   1   143   143   LYS   C    C   13   179.033   0.3    .   1   .   .   .   .   .   142   LYS   C    .   26932   1
      667   .   1   1   143   143   LYS   CA   C   13   59.88     0.3    .   1   .   .   .   .   .   142   LYS   CA   .   26932   1
      668   .   1   1   143   143   LYS   CB   C   13   31.12     0.3    .   1   .   .   .   .   .   142   LYS   CB   .   26932   1
      669   .   1   1   143   143   LYS   N    N   15   118.3     0.3    .   1   .   .   .   .   .   142   LYS   N    .   26932   1
      670   .   1   1   144   144   ILE   H    H   1    7.852     0.02   .   1   .   .   .   .   .   143   ILE   H    .   26932   1
      671   .   1   1   144   144   ILE   C    C   13   179.377   0.3    .   1   .   .   .   .   .   143   ILE   C    .   26932   1
      672   .   1   1   144   144   ILE   CA   C   13   64.92     0.3    .   1   .   .   .   .   .   143   ILE   CA   .   26932   1
      673   .   1   1   144   144   ILE   CB   C   13   38.13     0.3    .   1   .   .   .   .   .   143   ILE   CB   .   26932   1
      674   .   1   1   144   144   ILE   N    N   15   120.2     0.3    .   1   .   .   .   .   .   143   ILE   N    .   26932   1
      675   .   1   1   145   145   ILE   H    H   1    8.448     0.02   .   1   .   .   .   .   .   144   ILE   H    .   26932   1
      676   .   1   1   145   145   ILE   C    C   13   177.651   0.3    .   1   .   .   .   .   .   144   ILE   C    .   26932   1
      677   .   1   1   145   145   ILE   CA   C   13   64.94     0.3    .   1   .   .   .   .   .   144   ILE   CA   .   26932   1
      678   .   1   1   145   145   ILE   CB   C   13   39.16     0.3    .   1   .   .   .   .   .   144   ILE   CB   .   26932   1
      679   .   1   1   145   145   ILE   N    N   15   119.4     0.3    .   1   .   .   .   .   .   144   ILE   N    .   26932   1
      680   .   1   1   146   146   HIS   H    H   1    8.035     0.02   .   1   .   .   .   .   .   145   HIS   H    .   26932   1
      681   .   1   1   146   146   HIS   C    C   13   174.883   0.3    .   1   .   .   .   .   .   145   HIS   C    .   26932   1
      682   .   1   1   146   146   HIS   CA   C   13   56.34     0.3    .   1   .   .   .   .   .   145   HIS   CA   .   26932   1
      683   .   1   1   146   146   HIS   CB   C   13   28.89     0.3    .   1   .   .   .   .   .   145   HIS   CB   .   26932   1
      684   .   1   1   146   146   HIS   N    N   15   114.5     0.3    .   1   .   .   .   .   .   145   HIS   N    .   26932   1
      685   .   1   1   147   147   GLY   H    H   1    7.768     0.02   .   1   .   .   .   .   .   146   GLY   H    .   26932   1
      686   .   1   1   147   147   GLY   C    C   13   174.396   0.3    .   1   .   .   .   .   .   146   GLY   C    .   26932   1
      687   .   1   1   147   147   GLY   CA   C   13   46.38     0.3    .   1   .   .   .   .   .   146   GLY   CA   .   26932   1
      688   .   1   1   147   147   GLY   N    N   15   109.3     0.3    .   1   .   .   .   .   .   146   GLY   N    .   26932   1
      689   .   1   1   148   148   GLU   H    H   1    8.448     0.02   .   1   .   .   .   .   .   147   GLU   H    .   26932   1
      690   .   1   1   148   148   GLU   C    C   13   176.11    0.3    .   1   .   .   .   .   .   147   GLU   C    .   26932   1
      691   .   1   1   148   148   GLU   CA   C   13   56.6      0.3    .   1   .   .   .   .   .   147   GLU   CA   .   26932   1
      692   .   1   1   148   148   GLU   CB   C   13   30.54     0.3    .   1   .   .   .   .   .   147   GLU   CB   .   26932   1
      693   .   1   1   148   148   GLU   N    N   15   119.4     0.3    .   1   .   .   .   .   .   147   GLU   N    .   26932   1
      694   .   1   1   149   149   ASN   H    H   1    8.34      0.02   .   1   .   .   .   .   .   148   ASN   H    .   26932   1
      695   .   1   1   149   149   ASN   C    C   13   174.642   0.3    .   1   .   .   .   .   .   148   ASN   C    .   26932   1
      696   .   1   1   149   149   ASN   CA   C   13   53.28     0.3    .   1   .   .   .   .   .   148   ASN   CA   .   26932   1
      697   .   1   1   149   149   ASN   CB   C   13   39.98     0.3    .   1   .   .   .   .   .   148   ASN   CB   .   26932   1
      698   .   1   1   149   149   ASN   N    N   15   118.3     0.3    .   1   .   .   .   .   .   148   ASN   N    .   26932   1
      699   .   1   1   150   150   TYR   H    H   1    7.897     0.02   .   1   .   .   .   .   .   149   TYR   H    .   26932   1
      700   .   1   1   150   150   TYR   C    C   13   175.071   0.3    .   1   .   .   .   .   .   149   TYR   C    .   26932   1
      701   .   1   1   150   150   TYR   CA   C   13   58.69     0.3    .   1   .   .   .   .   .   149   TYR   CA   .   26932   1
      702   .   1   1   150   150   TYR   CB   C   13   39.03     0.3    .   1   .   .   .   .   .   149   TYR   CB   .   26932   1
      703   .   1   1   150   150   TYR   N    N   15   121.1     0.3    .   1   .   .   .   .   .   149   TYR   N    .   26932   1
      704   .   1   1   151   151   HIS   C    C   13   173.826   0.3    .   1   .   .   .   .   .   150   HIS   C    .   26932   1
      705   .   1   1   151   151   HIS   CA   C   13   55.52     0.3    .   1   .   .   .   .   .   150   HIS   CA   .   26932   1
      706   .   1   1   151   151   HIS   CB   C   13   30.01     0.3    .   1   .   .   .   .   .   150   HIS   CB   .   26932   1
      707   .   1   1   152   152   TYR   H    H   1    7.913     0.02   .   1   .   .   .   .   .   151   TYR   H    .   26932   1
      708   .   1   1   152   152   TYR   C    C   13   175.369   0.3    .   1   .   .   .   .   .   151   TYR   C    .   26932   1
      709   .   1   1   152   152   TYR   CA   C   13   58.05     0.3    .   1   .   .   .   .   .   151   TYR   CA   .   26932   1
      710   .   1   1   152   152   TYR   CB   C   13   38.94     0.3    .   1   .   .   .   .   .   151   TYR   CB   .   26932   1
      711   .   1   1   152   152   TYR   N    N   15   122.4     0.3    .   1   .   .   .   .   .   151   TYR   N    .   26932   1
      712   .   1   1   153   153   GLU   H    H   1    8.302     0.02   .   1   .   .   .   .   .   152   GLU   H    .   26932   1
      713   .   1   1   153   153   GLU   C    C   13   176.409   0.3    .   1   .   .   .   .   .   152   GLU   C    .   26932   1
      714   .   1   1   153   153   GLU   CA   C   13   56.53     0.3    .   1   .   .   .   .   .   152   GLU   CA   .   26932   1
      715   .   1   1   153   153   GLU   CB   C   13   30.44     0.3    .   1   .   .   .   .   .   152   GLU   CB   .   26932   1
      716   .   1   1   153   153   GLU   N    N   15   123.9     0.3    .   1   .   .   .   .   .   152   GLU   N    .   26932   1
      717   .   1   1   154   154   GLY   H    H   1    7.707     0.02   .   1   .   .   .   .   .   153   GLY   H    .   26932   1
      718   .   1   1   154   154   GLY   C    C   13   174.474   0.3    .   1   .   .   .   .   .   153   GLY   C    .   26932   1
      719   .   1   1   154   154   GLY   CA   C   13   45.7      0.3    .   1   .   .   .   .   .   153   GLY   CA   .   26932   1
      720   .   1   1   154   154   GLY   N    N   15   108.9     0.3    .   1   .   .   .   .   .   153   GLY   N    .   26932   1
      721   .   1   1   155   155   GLY   H    H   1    8.15      0.02   .   1   .   .   .   .   .   154   GLY   H    .   26932   1
      722   .   1   1   155   155   GLY   C    C   13   174.317   0.3    .   1   .   .   .   .   .   154   GLY   C    .   26932   1
      723   .   1   1   155   155   GLY   CA   C   13   45.64     0.3    .   1   .   .   .   .   .   154   GLY   CA   .   26932   1
      724   .   1   1   155   155   GLY   N    N   15   108.3     0.3    .   1   .   .   .   .   .   154   GLY   N    .   26932   1
      725   .   1   1   156   156   SER   H    H   1    8.119     0.02   .   1   .   .   .   .   .   155   SER   H    .   26932   1
      726   .   1   1   156   156   SER   CA   C   13   58.46     0.3    .   1   .   .   .   .   .   155   SER   CA   .   26932   1
      727   .   1   1   156   156   SER   CB   C   13   63.77     0.3    .   1   .   .   .   .   .   155   SER   CB   .   26932   1
      728   .   1   1   156   156   SER   N    N   15   115.5     0.3    .   1   .   .   .   .   .   155   SER   N    .   26932   1
   stop_
save_