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                      26612
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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'     .   .   .   26612   1
      2   '3D HNCACB'          .   .   .   26612   1
      3   '5D APSY HNCOCACB'   .   .   .   26612   1
      4   '4D APSY HNCACB'     .   .   .   26612   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   2     2     ALA   H    H   1    8.74    0.02   .   1   .   .   .   .   .   2     ALA   H    .   26612   1
      2     .   1   .   1   2     2     ALA   CA   C   13   50.7    0.3    .   1   .   .   .   .   .   2     ALA   CA   .   26612   1
      3     .   1   .   1   2     2     ALA   N    N   15   128.1   0.3    .   1   .   .   .   .   .   2     ALA   N    .   26612   1
      4     .   1   .   1   3     3     PRO   C    C   13   176.8   0.3    .   1   .   .   .   .   .   3     PRO   C    .   26612   1
      5     .   1   .   1   3     3     PRO   CA   C   13   62.9    0.3    .   1   .   .   .   .   .   3     PRO   CA   .   26612   1
      6     .   1   .   1   3     3     PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   3     PRO   CB   .   26612   1
      7     .   1   .   1   4     4     LYS   H    H   1    8.37    0.02   .   1   .   .   .   .   .   4     LYS   H    .   26612   1
      8     .   1   .   1   4     4     LYS   C    C   13   176.3   0.3    .   1   .   .   .   .   .   4     LYS   C    .   26612   1
      9     .   1   .   1   4     4     LYS   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   4     LYS   CA   .   26612   1
      10    .   1   .   1   4     4     LYS   CB   C   13   32.3    0.3    .   1   .   .   .   .   .   4     LYS   CB   .   26612   1
      11    .   1   .   1   4     4     LYS   N    N   15   121.3   0.3    .   1   .   .   .   .   .   4     LYS   N    .   26612   1
      12    .   1   .   1   5     5     ASP   H    H   1    8.30    0.02   .   1   .   .   .   .   .   5     ASP   H    .   26612   1
      13    .   1   .   1   5     5     ASP   C    C   13   176.0   0.3    .   1   .   .   .   .   .   5     ASP   C    .   26612   1
      14    .   1   .   1   5     5     ASP   CA   C   13   53.9    0.3    .   1   .   .   .   .   .   5     ASP   CA   .   26612   1
      15    .   1   .   1   5     5     ASP   CB   C   13   40.9    0.3    .   1   .   .   .   .   .   5     ASP   CB   .   26612   1
      16    .   1   .   1   5     5     ASP   N    N   15   121.1   0.3    .   1   .   .   .   .   .   5     ASP   N    .   26612   1
      17    .   1   .   1   6     6     ASN   H    H   1    8.46    0.02   .   1   .   .   .   .   .   6     ASN   H    .   26612   1
      18    .   1   .   1   6     6     ASN   C    C   13   176.0   0.3    .   1   .   .   .   .   .   6     ASN   C    .   26612   1
      19    .   1   .   1   6     6     ASN   CA   C   13   53.1    0.3    .   1   .   .   .   .   .   6     ASN   CA   .   26612   1
      20    .   1   .   1   6     6     ASN   CB   C   13   38.4    0.3    .   1   .   .   .   .   .   6     ASN   CB   .   26612   1
      21    .   1   .   1   6     6     ASN   N    N   15   119.7   0.3    .   1   .   .   .   .   .   6     ASN   N    .   26612   1
      22    .   1   .   1   7     7     THR   H    H   1    8.17    0.02   .   1   .   .   .   .   .   7     THR   H    .   26612   1
      23    .   1   .   1   7     7     THR   C    C   13   174.5   0.3    .   1   .   .   .   .   .   7     THR   C    .   26612   1
      24    .   1   .   1   7     7     THR   CA   C   13   62.5    0.3    .   1   .   .   .   .   .   7     THR   CA   .   26612   1
      25    .   1   .   1   7     7     THR   CB   C   13   69.4    0.3    .   1   .   .   .   .   .   7     THR   CB   .   26612   1
      26    .   1   .   1   7     7     THR   N    N   15   113.9   0.3    .   1   .   .   .   .   .   7     THR   N    .   26612   1
      27    .   1   .   1   8     8     TRP   H    H   1    8.05    0.02   .   1   .   .   .   .   .   8     TRP   H    .   26612   1
      28    .   1   .   1   8     8     TRP   C    C   13   175.7   0.3    .   1   .   .   .   .   .   8     TRP   C    .   26612   1
      29    .   1   .   1   8     8     TRP   CA   C   13   56.9    0.3    .   1   .   .   .   .   .   8     TRP   CA   .   26612   1
      30    .   1   .   1   8     8     TRP   CB   C   13   29.1    0.3    .   1   .   .   .   .   .   8     TRP   CB   .   26612   1
      31    .   1   .   1   8     8     TRP   N    N   15   122.8   0.3    .   1   .   .   .   .   .   8     TRP   N    .   26612   1
      32    .   1   .   1   9     9     TYR   H    H   1    7.90    0.02   .   1   .   .   .   .   .   9     TYR   H    .   26612   1
      33    .   1   .   1   9     9     TYR   C    C   13   175.9   0.3    .   1   .   .   .   .   .   9     TYR   C    .   26612   1
      34    .   1   .   1   9     9     TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   9     TYR   CA   .   26612   1
      35    .   1   .   1   9     9     TYR   CB   C   13   38.1    0.3    .   1   .   .   .   .   .   9     TYR   CB   .   26612   1
      36    .   1   .   1   9     9     TYR   N    N   15   121.6   0.3    .   1   .   .   .   .   .   9     TYR   N    .   26612   1
      37    .   1   .   1   10    10    THR   H    H   1    8.03    0.02   .   1   .   .   .   .   .   10    THR   H    .   26612   1
      38    .   1   .   1   10    10    THR   C    C   13   174.8   0.3    .   1   .   .   .   .   .   10    THR   C    .   26612   1
      39    .   1   .   1   10    10    THR   CA   C   13   61.5    0.3    .   1   .   .   .   .   .   10    THR   CA   .   26612   1
      40    .   1   .   1   10    10    THR   CB   C   13   69.5    0.3    .   1   .   .   .   .   .   10    THR   CB   .   26612   1
      41    .   1   .   1   10    10    THR   N    N   15   115.5   0.3    .   1   .   .   .   .   .   10    THR   N    .   26612   1
      42    .   1   .   1   11    11    GLY   H    H   1    7.45    0.02   .   1   .   .   .   .   .   11    GLY   H    .   26612   1
      43    .   1   .   1   11    11    GLY   C    C   13   173.4   0.3    .   1   .   .   .   .   .   11    GLY   C    .   26612   1
      44    .   1   .   1   11    11    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   11    GLY   CA   .   26612   1
      45    .   1   .   1   11    11    GLY   N    N   15   109.7   0.3    .   1   .   .   .   .   .   11    GLY   N    .   26612   1
      46    .   1   .   1   12    12    ALA   H    H   1    8.00    0.02   .   1   .   .   .   .   .   12    ALA   H    .   26612   1
      47    .   1   .   1   12    12    ALA   C    C   13   177.7   0.3    .   1   .   .   .   .   .   12    ALA   C    .   26612   1
      48    .   1   .   1   12    12    ALA   CA   C   13   52.2    0.3    .   1   .   .   .   .   .   12    ALA   CA   .   26612   1
      49    .   1   .   1   12    12    ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   12    ALA   CB   .   26612   1
      50    .   1   .   1   12    12    ALA   N    N   15   123.1   0.3    .   1   .   .   .   .   .   12    ALA   N    .   26612   1
      51    .   1   .   1   13    13    LYS   H    H   1    8.27    0.02   .   1   .   .   .   .   .   13    LYS   H    .   26612   1
      52    .   1   .   1   13    13    LYS   C    C   13   176.5   0.3    .   1   .   .   .   .   .   13    LYS   C    .   26612   1
      53    .   1   .   1   13    13    LYS   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   13    LYS   CA   .   26612   1
      54    .   1   .   1   13    13    LYS   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   13    LYS   CB   .   26612   1
      55    .   1   .   1   13    13    LYS   N    N   15   120.9   0.3    .   1   .   .   .   .   .   13    LYS   N    .   26612   1
      56    .   1   .   1   14    14    LEU   H    H   1    8.29    0.02   .   1   .   .   .   .   .   14    LEU   H    .   26612   1
      57    .   1   .   1   14    14    LEU   C    C   13   177.8   0.3    .   1   .   .   .   .   .   14    LEU   C    .   26612   1
      58    .   1   .   1   14    14    LEU   CA   C   13   54.8    0.3    .   1   .   .   .   .   .   14    LEU   CA   .   26612   1
      59    .   1   .   1   14    14    LEU   CB   C   13   41.6    0.3    .   1   .   .   .   .   .   14    LEU   CB   .   26612   1
      60    .   1   .   1   14    14    LEU   N    N   15   123.7   0.3    .   1   .   .   .   .   .   14    LEU   N    .   26612   1
      61    .   1   .   1   15    15    GLY   H    H   1    8.30    0.02   .   1   .   .   .   .   .   15    GLY   H    .   26612   1
      62    .   1   .   1   15    15    GLY   C    C   13   173.7   0.3    .   1   .   .   .   .   .   15    GLY   C    .   26612   1
      63    .   1   .   1   15    15    GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   15    GLY   CA   .   26612   1
      64    .   1   .   1   15    15    GLY   N    N   15   109.0   0.3    .   1   .   .   .   .   .   15    GLY   N    .   26612   1
      65    .   1   .   1   16    16    TRP   H    H   1    8.06    0.02   .   1   .   .   .   .   .   16    TRP   H    .   26612   1
      66    .   1   .   1   16    16    TRP   C    C   13   176.3   0.3    .   1   .   .   .   .   .   16    TRP   C    .   26612   1
      67    .   1   .   1   16    16    TRP   CA   C   13   57.3    0.3    .   1   .   .   .   .   .   16    TRP   CA   .   26612   1
      68    .   1   .   1   16    16    TRP   CB   C   13   29.4    0.3    .   1   .   .   .   .   .   16    TRP   CB   .   26612   1
      69    .   1   .   1   16    16    TRP   N    N   15   121.0   0.3    .   1   .   .   .   .   .   16    TRP   N    .   26612   1
      70    .   1   .   1   17    17    SER   H    H   1    8.18    0.02   .   1   .   .   .   .   .   17    SER   H    .   26612   1
      71    .   1   .   1   17    17    SER   C    C   13   174.1   0.3    .   1   .   .   .   .   .   17    SER   C    .   26612   1
      72    .   1   .   1   17    17    SER   CA   C   13   58.0    0.3    .   1   .   .   .   .   .   17    SER   CA   .   26612   1
      73    .   1   .   1   17    17    SER   CB   C   13   63.5    0.3    .   1   .   .   .   .   .   17    SER   CB   .   26612   1
      74    .   1   .   1   17    17    SER   N    N   15   117.3   0.3    .   1   .   .   .   .   .   17    SER   N    .   26612   1
      75    .   1   .   1   18    18    GLN   H    H   1    8.22    0.02   .   1   .   .   .   .   .   18    GLN   H    .   26612   1
      76    .   1   .   1   18    18    GLN   C    C   13   175.4   0.3    .   1   .   .   .   .   .   18    GLN   C    .   26612   1
      77    .   1   .   1   18    18    GLN   CA   C   13   55.8    0.3    .   1   .   .   .   .   .   18    GLN   CA   .   26612   1
      78    .   1   .   1   18    18    GLN   CB   C   13   28.8    0.3    .   1   .   .   .   .   .   18    GLN   CB   .   26612   1
      79    .   1   .   1   18    18    GLN   N    N   15   121.9   0.3    .   1   .   .   .   .   .   18    GLN   N    .   26612   1
      80    .   1   .   1   19    19    TYR   H    H   1    8.06    0.02   .   1   .   .   .   .   .   19    TYR   H    .   26612   1
      81    .   1   .   1   19    19    TYR   C    C   13   175.4   0.3    .   1   .   .   .   .   .   19    TYR   C    .   26612   1
      82    .   1   .   1   19    19    TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   19    TYR   CA   .   26612   1
      83    .   1   .   1   19    19    TYR   CB   C   13   38.2    0.3    .   1   .   .   .   .   .   19    TYR   CB   .   26612   1
      84    .   1   .   1   19    19    TYR   N    N   15   120.6   0.3    .   1   .   .   .   .   .   19    TYR   N    .   26612   1
      85    .   1   .   1   20    20    HIS   H    H   1    8.18    0.02   .   1   .   .   .   .   .   20    HIS   H    .   26612   1
      86    .   1   .   1   20    20    HIS   C    C   13   173.7   0.3    .   1   .   .   .   .   .   20    HIS   C    .   26612   1
      87    .   1   .   1   20    20    HIS   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   20    HIS   CA   .   26612   1
      88    .   1   .   1   20    20    HIS   CB   C   13   29.4    0.3    .   1   .   .   .   .   .   20    HIS   CB   .   26612   1
      89    .   1   .   1   20    20    HIS   N    N   15   120.9   0.3    .   1   .   .   .   .   .   20    HIS   N    .   26612   1
      90    .   1   .   1   21    21    ASP   H    H   1    8.35    0.02   .   1   .   .   .   .   .   21    ASP   H    .   26612   1
      91    .   1   .   1   21    21    ASP   C    C   13   176.5   0.3    .   1   .   .   .   .   .   21    ASP   C    .   26612   1
      92    .   1   .   1   21    21    ASP   CA   C   13   54.1    0.3    .   1   .   .   .   .   .   21    ASP   CA   .   26612   1
      93    .   1   .   1   21    21    ASP   CB   C   13   41.0    0.3    .   1   .   .   .   .   .   21    ASP   CB   .   26612   1
      94    .   1   .   1   21    21    ASP   N    N   15   122.2   0.3    .   1   .   .   .   .   .   21    ASP   N    .   26612   1
      95    .   1   .   1   22    22    THR   H    H   1    8.18    0.02   .   1   .   .   .   .   .   22    THR   H    .   26612   1
      96    .   1   .   1   22    22    THR   C    C   13   175.3   0.3    .   1   .   .   .   .   .   22    THR   C    .   26612   1
      97    .   1   .   1   22    22    THR   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   22    THR   CA   .   26612   1
      98    .   1   .   1   22    22    THR   CB   C   13   69.5    0.3    .   1   .   .   .   .   .   22    THR   CB   .   26612   1
      99    .   1   .   1   22    22    THR   N    N   15   113.9   0.3    .   1   .   .   .   .   .   22    THR   N    .   26612   1
      100   .   1   .   1   23    23    GLY   H    H   1    8.42    0.02   .   1   .   .   .   .   .   23    GLY   H    .   26612   1
      101   .   1   .   1   23    23    GLY   C    C   13   173.6   0.3    .   1   .   .   .   .   .   23    GLY   C    .   26612   1
      102   .   1   .   1   23    23    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   23    GLY   CA   .   26612   1
      103   .   1   .   1   23    23    GLY   N    N   15   110.8   0.3    .   1   .   .   .   .   .   23    GLY   N    .   26612   1
      104   .   1   .   1   24    24    PHE   H    H   1    7.99    0.02   .   1   .   .   .   .   .   24    PHE   H    .   26612   1
      105   .   1   .   1   24    24    PHE   C    C   13   175.4   0.3    .   1   .   .   .   .   .   24    PHE   C    .   26612   1
      106   .   1   .   1   24    24    PHE   CA   C   13   57.6    0.3    .   1   .   .   .   .   .   24    PHE   CA   .   26612   1
      107   .   1   .   1   24    24    PHE   CB   C   13   39.1    0.3    .   1   .   .   .   .   .   24    PHE   CB   .   26612   1
      108   .   1   .   1   24    24    PHE   N    N   15   120.1   0.3    .   1   .   .   .   .   .   24    PHE   N    .   26612   1
      109   .   1   .   1   25    25    ILE   H    H   1    8.11    0.02   .   1   .   .   .   .   .   25    ILE   H    .   26612   1
      110   .   1   .   1   25    25    ILE   C    C   13   175.4   0.3    .   1   .   .   .   .   .   25    ILE   C    .   26612   1
      111   .   1   .   1   25    25    ILE   CA   C   13   60.6    0.3    .   1   .   .   .   .   .   25    ILE   CA   .   26612   1
      112   .   1   .   1   25    25    ILE   CB   C   13   38.0    0.3    .   1   .   .   .   .   .   25    ILE   CB   .   26612   1
      113   .   1   .   1   25    25    ILE   N    N   15   123.3   0.3    .   1   .   .   .   .   .   25    ILE   N    .   26612   1
      114   .   1   .   1   26    26    ASN   H    H   1    8.42    0.02   .   1   .   .   .   .   .   26    ASN   H    .   26612   1
      115   .   1   .   1   26    26    ASN   C    C   13   174.9   0.3    .   1   .   .   .   .   .   26    ASN   C    .   26612   1
      116   .   1   .   1   26    26    ASN   CA   C   13   52.8    0.3    .   1   .   .   .   .   .   26    ASN   CA   .   26612   1
      117   .   1   .   1   26    26    ASN   CB   C   13   38.5    0.3    .   1   .   .   .   .   .   26    ASN   CB   .   26612   1
      118   .   1   .   1   26    26    ASN   N    N   15   122.8   0.3    .   1   .   .   .   .   .   26    ASN   N    .   26612   1
      119   .   1   .   1   27    27    ASN   H    H   1    8.46    0.02   .   1   .   .   .   .   .   27    ASN   H    .   26612   1
      120   .   1   .   1   27    27    ASN   C    C   13   176.0   0.3    .   1   .   .   .   .   .   27    ASN   C    .   26612   1
      121   .   1   .   1   27    27    ASN   CA   C   13   52.9    0.3    .   1   .   .   .   .   .   27    ASN   CA   .   26612   1
      122   .   1   .   1   27    27    ASN   CB   C   13   38.5    0.3    .   1   .   .   .   .   .   27    ASN   CB   .   26612   1
      123   .   1   .   1   27    27    ASN   N    N   15   120.2   0.3    .   1   .   .   .   .   .   27    ASN   N    .   26612   1
      124   .   1   .   1   28    28    ASN   H    H   1    8.38    0.02   .   1   .   .   .   .   .   28    ASN   H    .   26612   1
      125   .   1   .   1   28    28    ASN   C    C   13   175.6   0.3    .   1   .   .   .   .   .   28    ASN   C    .   26612   1
      126   .   1   .   1   28    28    ASN   CA   C   13   52.9    0.3    .   1   .   .   .   .   .   28    ASN   CA   .   26612   1
      127   .   1   .   1   28    28    ASN   CB   C   13   38.7    0.3    .   1   .   .   .   .   .   28    ASN   CB   .   26612   1
      128   .   1   .   1   28    28    ASN   N    N   15   118.9   0.3    .   1   .   .   .   .   .   28    ASN   N    .   26612   1
      129   .   1   .   1   29    29    GLY   H    H   1    8.11    0.02   .   1   .   .   .   .   .   29    GLY   H    .   26612   1
      130   .   1   .   1   29    29    GLY   CA   C   13   44.3    0.3    .   1   .   .   .   .   .   29    GLY   CA   .   26612   1
      131   .   1   .   1   29    29    GLY   N    N   15   108.6   0.3    .   1   .   .   .   .   .   29    GLY   N    .   26612   1
      132   .   1   .   1   30    30    PRO   C    C   13   177.3   0.3    .   1   .   .   .   .   .   30    PRO   C    .   26612   1
      133   .   1   .   1   30    30    PRO   CA   C   13   62.9    0.3    .   1   .   .   .   .   .   30    PRO   CA   .   26612   1
      134   .   1   .   1   30    30    PRO   CB   C   13   31.5    0.3    .   1   .   .   .   .   .   30    PRO   CB   .   26612   1
      135   .   1   .   1   31    31    THR   H    H   1    8.25    0.02   .   1   .   .   .   .   .   31    THR   H    .   26612   1
      136   .   1   .   1   31    31    THR   C    C   13   174.5   0.3    .   1   .   .   .   .   .   31    THR   C    .   26612   1
      137   .   1   .   1   31    31    THR   CA   C   13   61.6    0.3    .   1   .   .   .   .   .   31    THR   CA   .   26612   1
      138   .   1   .   1   31    31    THR   CB   C   13   69.6    0.3    .   1   .   .   .   .   .   31    THR   CB   .   26612   1
      139   .   1   .   1   31    31    THR   N    N   15   113.9   0.3    .   1   .   .   .   .   .   31    THR   N    .   26612   1
      140   .   1   .   1   32    32    HIS   H    H   1    8.45    0.02   .   1   .   .   .   .   .   32    HIS   H    .   26612   1
      141   .   1   .   1   32    32    HIS   C    C   13   174.6   0.3    .   1   .   .   .   .   .   32    HIS   C    .   26612   1
      142   .   1   .   1   32    32    HIS   CA   C   13   55.4    0.3    .   1   .   .   .   .   .   32    HIS   CA   .   26612   1
      143   .   1   .   1   32    32    HIS   CB   C   13   29.2    0.3    .   1   .   .   .   .   .   32    HIS   CB   .   26612   1
      144   .   1   .   1   32    32    HIS   N    N   15   120.4   0.3    .   1   .   .   .   .   .   32    HIS   N    .   26612   1
      145   .   1   .   1   33    33    GLU   H    H   1    8.50    0.02   .   1   .   .   .   .   .   33    GLU   H    .   26612   1
      146   .   1   .   1   33    33    GLU   C    C   13   176.2   0.3    .   1   .   .   .   .   .   33    GLU   C    .   26612   1
      147   .   1   .   1   33    33    GLU   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   33    GLU   CA   .   26612   1
      148   .   1   .   1   33    33    GLU   CB   C   13   29.4    0.3    .   1   .   .   .   .   .   33    GLU   CB   .   26612   1
      149   .   1   .   1   33    33    GLU   N    N   15   122.0   0.3    .   1   .   .   .   .   .   33    GLU   N    .   26612   1
      150   .   1   .   1   34    34    ASN   H    H   1    8.60    0.02   .   1   .   .   .   .   .   34    ASN   H    .   26612   1
      151   .   1   .   1   34    34    ASN   C    C   13   175.2   0.3    .   1   .   .   .   .   .   34    ASN   C    .   26612   1
      152   .   1   .   1   34    34    ASN   CA   C   13   53.1    0.3    .   1   .   .   .   .   .   34    ASN   CA   .   26612   1
      153   .   1   .   1   34    34    ASN   CB   C   13   38.4    0.3    .   1   .   .   .   .   .   34    ASN   CB   .   26612   1
      154   .   1   .   1   34    34    ASN   N    N   15   119.9   0.3    .   1   .   .   .   .   .   34    ASN   N    .   26612   1
      155   .   1   .   1   35    35    GLN   H    H   1    8.40    0.02   .   1   .   .   .   .   .   35    GLN   H    .   26612   1
      156   .   1   .   1   35    35    GLN   C    C   13   176.0   0.3    .   1   .   .   .   .   .   35    GLN   C    .   26612   1
      157   .   1   .   1   35    35    GLN   CA   C   13   55.6    0.3    .   1   .   .   .   .   .   35    GLN   CA   .   26612   1
      158   .   1   .   1   35    35    GLN   CB   C   13   28.8    0.3    .   1   .   .   .   .   .   35    GLN   CB   .   26612   1
      159   .   1   .   1   35    35    GLN   N    N   15   120.8   0.3    .   1   .   .   .   .   .   35    GLN   N    .   26612   1
      160   .   1   .   1   36    36    LEU   H    H   1    8.29    0.02   .   1   .   .   .   .   .   36    LEU   H    .   26612   1
      161   .   1   .   1   36    36    LEU   C    C   13   177.8   0.3    .   1   .   .   .   .   .   36    LEU   C    .   26612   1
      162   .   1   .   1   36    36    LEU   CA   C   13   55.0    0.3    .   1   .   .   .   .   .   36    LEU   CA   .   26612   1
      163   .   1   .   1   36    36    LEU   CB   C   13   41.4    0.3    .   1   .   .   .   .   .   36    LEU   CB   .   26612   1
      164   .   1   .   1   36    36    LEU   N    N   15   123.0   0.3    .   1   .   .   .   .   .   36    LEU   N    .   26612   1
      165   .   1   .   1   37    37    GLY   H    H   1    8.34    0.02   .   1   .   .   .   .   .   37    GLY   H    .   26612   1
      166   .   1   .   1   37    37    GLY   C    C   13   173.8   0.3    .   1   .   .   .   .   .   37    GLY   C    .   26612   1
      167   .   1   .   1   37    37    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   37    GLY   CA   .   26612   1
      168   .   1   .   1   37    37    GLY   N    N   15   109.5   0.3    .   1   .   .   .   .   .   37    GLY   N    .   26612   1
      169   .   1   .   1   38    38    ALA   H    H   1    8.16    0.02   .   1   .   .   .   .   .   38    ALA   H    .   26612   1
      170   .   1   .   1   38    38    ALA   C    C   13   178.3   0.3    .   1   .   .   .   .   .   38    ALA   C    .   26612   1
      171   .   1   .   1   38    38    ALA   CA   C   13   52.5    0.3    .   1   .   .   .   .   .   38    ALA   CA   .   26612   1
      172   .   1   .   1   38    38    ALA   CB   C   13   18.5    0.3    .   1   .   .   .   .   .   38    ALA   CB   .   26612   1
      173   .   1   .   1   38    38    ALA   N    N   15   123.4   0.3    .   1   .   .   .   .   .   38    ALA   N    .   26612   1
      174   .   1   .   1   39    39    GLY   H    H   1    8.31    0.02   .   1   .   .   .   .   .   39    GLY   H    .   26612   1
      175   .   1   .   1   39    39    GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   39    GLY   C    .   26612   1
      176   .   1   .   1   39    39    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   39    GLY   CA   .   26612   1
      177   .   1   .   1   39    39    GLY   N    N   15   107.7   0.3    .   1   .   .   .   .   .   39    GLY   N    .   26612   1
      178   .   1   .   1   40    40    ALA   H    H   1    8.00    0.02   .   1   .   .   .   .   .   40    ALA   H    .   26612   1
      179   .   1   .   1   40    40    ALA   C    C   13   177.5   0.3    .   1   .   .   .   .   .   40    ALA   C    .   26612   1
      180   .   1   .   1   40    40    ALA   CA   C   13   52.2    0.3    .   1   .   .   .   .   .   40    ALA   CA   .   26612   1
      181   .   1   .   1   40    40    ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   40    ALA   CB   .   26612   1
      182   .   1   .   1   40    40    ALA   N    N   15   123.2   0.3    .   1   .   .   .   .   .   40    ALA   N    .   26612   1
      183   .   1   .   1   41    41    PHE   H    H   1    8.25    0.02   .   1   .   .   .   .   .   41    PHE   H    .   26612   1
      184   .   1   .   1   41    41    PHE   C    C   13   176.3   0.3    .   1   .   .   .   .   .   41    PHE   C    .   26612   1
      185   .   1   .   1   41    41    PHE   CA   C   13   57.5    0.3    .   1   .   .   .   .   .   41    PHE   CA   .   26612   1
      186   .   1   .   1   41    41    PHE   CB   C   13   38.8    0.3    .   1   .   .   .   .   .   41    PHE   CB   .   26612   1
      187   .   1   .   1   41    41    PHE   N    N   15   119.2   0.3    .   1   .   .   .   .   .   41    PHE   N    .   26612   1
      188   .   1   .   1   42    42    GLY   H    H   1    8.23    0.02   .   1   .   .   .   .   .   42    GLY   H    .   26612   1
      189   .   1   .   1   42    42    GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   42    GLY   CA   .   26612   1
      190   .   1   .   1   42    42    GLY   N    N   15   110.6   0.3    .   1   .   .   .   .   .   42    GLY   N    .   26612   1
      191   .   1   .   1   43    43    GLY   H    H   1    7.64    0.02   .   1   .   .   .   .   .   43    GLY   H    .   26612   1
      192   .   1   .   1   43    43    GLY   C    C   13   173.6   0.3    .   1   .   .   .   .   .   43    GLY   C    .   26612   1
      193   .   1   .   1   43    43    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   43    GLY   CA   .   26612   1
      194   .   1   .   1   43    43    GLY   N    N   15   107.7   0.3    .   1   .   .   .   .   .   43    GLY   N    .   26612   1
      195   .   1   .   1   44    44    TYR   H    H   1    7.97    0.02   .   1   .   .   .   .   .   44    TYR   H    .   26612   1
      196   .   1   .   1   44    44    TYR   C    C   13   175.6   0.3    .   1   .   .   .   .   .   44    TYR   C    .   26612   1
      197   .   1   .   1   44    44    TYR   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   44    TYR   CA   .   26612   1
      198   .   1   .   1   44    44    TYR   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   44    TYR   CB   .   26612   1
      199   .   1   .   1   44    44    TYR   N    N   15   119.7   0.3    .   1   .   .   .   .   .   44    TYR   N    .   26612   1
      200   .   1   .   1   45    45    GLN   H    H   1    8.35    0.02   .   1   .   .   .   .   .   45    GLN   H    .   26612   1
      201   .   1   .   1   45    45    GLN   C    C   13   175.3   0.3    .   1   .   .   .   .   .   45    GLN   C    .   26612   1
      202   .   1   .   1   45    45    GLN   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   45    GLN   CA   .   26612   1
      203   .   1   .   1   45    45    GLN   CB   C   13   29.1    0.3    .   1   .   .   .   .   .   45    GLN   CB   .   26612   1
      204   .   1   .   1   45    45    GLN   N    N   15   122.6   0.3    .   1   .   .   .   .   .   45    GLN   N    .   26612   1
      205   .   1   .   1   46    46    VAL   H    H   1    8.13    0.02   .   1   .   .   .   .   .   46    VAL   H    .   26612   1
      206   .   1   .   1   46    46    VAL   C    C   13   175.5   0.3    .   1   .   .   .   .   .   46    VAL   C    .   26612   1
      207   .   1   .   1   46    46    VAL   CA   C   13   61.9    0.3    .   1   .   .   .   .   .   46    VAL   CA   .   26612   1
      208   .   1   .   1   46    46    VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   46    VAL   CB   .   26612   1
      209   .   1   .   1   46    46    VAL   N    N   15   121.6   0.3    .   1   .   .   .   .   .   46    VAL   N    .   26612   1
      210   .   1   .   1   47    47    ASN   H    H   1    8.52    0.02   .   1   .   .   .   .   .   47    ASN   H    .   26612   1
      211   .   1   .   1   47    47    ASN   CA   C   13   50.8    0.3    .   1   .   .   .   .   .   47    ASN   CA   .   26612   1
      212   .   1   .   1   47    47    ASN   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   47    ASN   CB   .   26612   1
      213   .   1   .   1   47    47    ASN   N    N   15   123.0   0.3    .   1   .   .   .   .   .   47    ASN   N    .   26612   1
      214   .   1   .   1   48    48    PRO   C    C   13   176.3   0.3    .   1   .   .   .   .   .   48    PRO   C    .   26612   1
      215   .   1   .   1   48    48    PRO   CA   C   13   63.0    0.3    .   1   .   .   .   .   .   48    PRO   CA   .   26612   1
      216   .   1   .   1   48    48    PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   48    PRO   CB   .   26612   1
      217   .   1   .   1   49    49    TYR   H    H   1    8.10    0.02   .   1   .   .   .   .   .   49    TYR   H    .   26612   1
      218   .   1   .   1   49    49    TYR   C    C   13   175.7   0.3    .   1   .   .   .   .   .   49    TYR   C    .   26612   1
      219   .   1   .   1   49    49    TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   49    TYR   CA   .   26612   1
      220   .   1   .   1   49    49    TYR   CB   C   13   37.8    0.3    .   1   .   .   .   .   .   49    TYR   CB   .   26612   1
      221   .   1   .   1   49    49    TYR   N    N   15   119.8   0.3    .   1   .   .   .   .   .   49    TYR   N    .   26612   1
      222   .   1   .   1   50    50    VAL   H    H   1    7.81    0.02   .   1   .   .   .   .   .   50    VAL   H    .   26612   1
      223   .   1   .   1   50    50    VAL   C    C   13   175.9   0.3    .   1   .   .   .   .   .   50    VAL   C    .   26612   1
      224   .   1   .   1   50    50    VAL   CA   C   13   61.8    0.3    .   1   .   .   .   .   .   50    VAL   CA   .   26612   1
      225   .   1   .   1   50    50    VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   50    VAL   CB   .   26612   1
      226   .   1   .   1   50    50    VAL   N    N   15   121.9   0.3    .   1   .   .   .   .   .   50    VAL   N    .   26612   1
      227   .   1   .   1   51    51    GLY   H    H   1    7.92    0.02   .   1   .   .   .   .   .   51    GLY   H    .   26612   1
      228   .   1   .   1   51    51    GLY   C    C   13   173.5   0.3    .   1   .   .   .   .   .   51    GLY   C    .   26612   1
      229   .   1   .   1   51    51    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   51    GLY   CA   .   26612   1
      230   .   1   .   1   51    51    GLY   N    N   15   111.3   0.3    .   1   .   .   .   .   .   51    GLY   N    .   26612   1
      231   .   1   .   1   52    52    PHE   H    H   1    8.02    0.02   .   1   .   .   .   .   .   52    PHE   H    .   26612   1
      232   .   1   .   1   52    52    PHE   C    C   13   175.7   0.3    .   1   .   .   .   .   .   52    PHE   C    .   26612   1
      233   .   1   .   1   52    52    PHE   CA   C   13   57.5    0.3    .   1   .   .   .   .   .   52    PHE   CA   .   26612   1
      234   .   1   .   1   52    52    PHE   CB   C   13   39.1    0.3    .   1   .   .   .   .   .   52    PHE   CB   .   26612   1
      235   .   1   .   1   52    52    PHE   N    N   15   119.7   0.3    .   1   .   .   .   .   .   52    PHE   N    .   26612   1
      236   .   1   .   1   53    53    GLU   H    H   1    8.51    0.02   .   1   .   .   .   .   .   53    GLU   H    .   26612   1
      237   .   1   .   1   53    53    GLU   C    C   13   176.2   0.3    .   1   .   .   .   .   .   53    GLU   C    .   26612   1
      238   .   1   .   1   53    53    GLU   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   53    GLU   CA   .   26612   1
      239   .   1   .   1   53    53    GLU   CB   C   13   29.3    0.3    .   1   .   .   .   .   .   53    GLU   CB   .   26612   1
      240   .   1   .   1   53    53    GLU   N    N   15   122.4   0.3    .   1   .   .   .   .   .   53    GLU   N    .   26612   1
      241   .   1   .   1   54    54    MET   H    H   1    8.28    0.02   .   1   .   .   .   .   .   54    MET   H    .   26612   1
      242   .   1   .   1   54    54    MET   C    C   13   176.6   0.3    .   1   .   .   .   .   .   54    MET   C    .   26612   1
      243   .   1   .   1   54    54    MET   CA   C   13   55.3    0.3    .   1   .   .   .   .   .   54    MET   CA   .   26612   1
      244   .   1   .   1   54    54    MET   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   54    MET   CB   .   26612   1
      245   .   1   .   1   54    54    MET   N    N   15   120.9   0.3    .   1   .   .   .   .   .   54    MET   N    .   26612   1
      246   .   1   .   1   55    55    GLY   H    H   1    8.27    0.02   .   1   .   .   .   .   .   55    GLY   H    .   26612   1
      247   .   1   .   1   55    55    GLY   C    C   13   173.5   0.3    .   1   .   .   .   .   .   55    GLY   C    .   26612   1
      248   .   1   .   1   55    55    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   55    GLY   CA   .   26612   1
      249   .   1   .   1   55    55    GLY   N    N   15   109.2   0.3    .   1   .   .   .   .   .   55    GLY   N    .   26612   1
      250   .   1   .   1   56    56    TYR   H    H   1    8.05    0.02   .   1   .   .   .   .   .   56    TYR   H    .   26612   1
      251   .   1   .   1   56    56    TYR   C    C   13   175.5   0.3    .   1   .   .   .   .   .   56    TYR   C    .   26612   1
      252   .   1   .   1   56    56    TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   56    TYR   CA   .   26612   1
      253   .   1   .   1   56    56    TYR   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   56    TYR   CB   .   26612   1
      254   .   1   .   1   56    56    TYR   N    N   15   119.8   0.3    .   1   .   .   .   .   .   56    TYR   N    .   26612   1
      255   .   1   .   1   57    57    ASP   H    H   1    8.32    0.02   .   1   .   .   .   .   .   57    ASP   H    .   26612   1
      256   .   1   .   1   57    57    ASP   C    C   13   176.2   0.3    .   1   .   .   .   .   .   57    ASP   C    .   26612   1
      257   .   1   .   1   57    57    ASP   CA   C   13   53.7    0.3    .   1   .   .   .   .   .   57    ASP   CA   .   26612   1
      258   .   1   .   1   57    57    ASP   CB   C   13   40.6    0.3    .   1   .   .   .   .   .   57    ASP   CB   .   26612   1
      259   .   1   .   1   57    57    ASP   N    N   15   121.7   0.3    .   1   .   .   .   .   .   57    ASP   N    .   26612   1
      260   .   1   .   1   58    58    TRP   H    H   1    7.95    0.02   .   1   .   .   .   .   .   58    TRP   H    .   26612   1
      261   .   1   .   1   58    58    TRP   C    C   13   176.4   0.3    .   1   .   .   .   .   .   58    TRP   C    .   26612   1
      262   .   1   .   1   58    58    TRP   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   58    TRP   CA   .   26612   1
      263   .   1   .   1   58    58    TRP   CB   C   13   28.7    0.3    .   1   .   .   .   .   .   58    TRP   CB   .   26612   1
      264   .   1   .   1   58    58    TRP   N    N   15   121.6   0.3    .   1   .   .   .   .   .   58    TRP   N    .   26612   1
      265   .   1   .   1   59    59    LEU   H    H   1    7.91    0.02   .   1   .   .   .   .   .   59    LEU   H    .   26612   1
      266   .   1   .   1   59    59    LEU   C    C   13   177.7   0.3    .   1   .   .   .   .   .   59    LEU   C    .   26612   1
      267   .   1   .   1   59    59    LEU   CA   C   13   55.1    0.3    .   1   .   .   .   .   .   59    LEU   CA   .   26612   1
      268   .   1   .   1   59    59    LEU   CB   C   13   41.1    0.3    .   1   .   .   .   .   .   59    LEU   CB   .   26612   1
      269   .   1   .   1   59    59    LEU   N    N   15   122.4   0.3    .   1   .   .   .   .   .   59    LEU   N    .   26612   1
      270   .   1   .   1   60    60    GLY   H    H   1    7.76    0.02   .   1   .   .   .   .   .   60    GLY   H    .   26612   1
      271   .   1   .   1   60    60    GLY   C    C   13   173.7   0.3    .   1   .   .   .   .   .   60    GLY   C    .   26612   1
      272   .   1   .   1   60    60    GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   60    GLY   CA   .   26612   1
      273   .   1   .   1   60    60    GLY   N    N   15   108.1   0.3    .   1   .   .   .   .   .   60    GLY   N    .   26612   1
      274   .   1   .   1   61    61    ARG   H    H   1    8.00    0.02   .   1   .   .   .   .   .   61    ARG   H    .   26612   1
      275   .   1   .   1   61    61    ARG   C    C   13   176.3   0.3    .   1   .   .   .   .   .   61    ARG   C    .   26612   1
      276   .   1   .   1   61    61    ARG   CA   C   13   55.8    0.3    .   1   .   .   .   .   .   61    ARG   CA   .   26612   1
      277   .   1   .   1   61    61    ARG   CB   C   13   30.1    0.3    .   1   .   .   .   .   .   61    ARG   CB   .   26612   1
      278   .   1   .   1   61    61    ARG   N    N   15   119.8   0.3    .   1   .   .   .   .   .   61    ARG   N    .   26612   1
      279   .   1   .   1   62    62    MET   H    H   1    8.43    0.02   .   1   .   .   .   .   .   62    MET   H    .   26612   1
      280   .   1   .   1   62    62    MET   CA   C   13   53.0    0.3    .   1   .   .   .   .   .   62    MET   CA   .   26612   1
      281   .   1   .   1   62    62    MET   CB   C   13   31.8    0.3    .   1   .   .   .   .   .   62    MET   CB   .   26612   1
      282   .   1   .   1   62    62    MET   N    N   15   122.5   0.3    .   1   .   .   .   .   .   62    MET   N    .   26612   1
      283   .   1   .   1   63    63    PRO   C    C   13   176.3   0.3    .   1   .   .   .   .   .   63    PRO   C    .   26612   1
      284   .   1   .   1   63    63    PRO   CA   C   13   62.8    0.3    .   1   .   .   .   .   .   63    PRO   CA   .   26612   1
      285   .   1   .   1   63    63    PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   63    PRO   CB   .   26612   1
      286   .   1   .   1   64    64    TYR   H    H   1    8.25    0.02   .   1   .   .   .   .   .   64    TYR   H    .   26612   1
      287   .   1   .   1   64    64    TYR   C    C   13   175.8   0.3    .   1   .   .   .   .   .   64    TYR   C    .   26612   1
      288   .   1   .   1   64    64    TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   64    TYR   CA   .   26612   1
      289   .   1   .   1   64    64    TYR   CB   C   13   38.2    0.3    .   1   .   .   .   .   .   64    TYR   CB   .   26612   1
      290   .   1   .   1   64    64    TYR   N    N   15   121.4   0.3    .   1   .   .   .   .   .   64    TYR   N    .   26612   1
      291   .   1   .   1   65    65    LYS   H    H   1    8.28    0.02   .   1   .   .   .   .   .   65    LYS   H    .   26612   1
      292   .   1   .   1   65    65    LYS   C    C   13   176.2   0.3    .   1   .   .   .   .   .   65    LYS   C    .   26612   1
      293   .   1   .   1   65    65    LYS   CA   C   13   55.9    0.3    .   1   .   .   .   .   .   65    LYS   CA   .   26612   1
      294   .   1   .   1   65    65    LYS   CB   C   13   32.4    0.3    .   1   .   .   .   .   .   65    LYS   CB   .   26612   1
      295   .   1   .   1   65    65    LYS   N    N   15   125.1   0.3    .   1   .   .   .   .   .   65    LYS   N    .   26612   1
      296   .   1   .   1   66    66    GLY   H    H   1    7.62    0.02   .   1   .   .   .   .   .   66    GLY   H    .   26612   1
      297   .   1   .   1   66    66    GLY   C    C   13   173.6   0.3    .   1   .   .   .   .   .   66    GLY   C    .   26612   1
      298   .   1   .   1   66    66    GLY   CA   C   13   44.7    0.3    .   1   .   .   .   .   .   66    GLY   CA   .   26612   1
      299   .   1   .   1   66    66    GLY   N    N   15   109.2   0.3    .   1   .   .   .   .   .   66    GLY   N    .   26612   1
      300   .   1   .   1   67    67    SER   H    H   1    8.20    0.02   .   1   .   .   .   .   .   67    SER   H    .   26612   1
      301   .   1   .   1   67    67    SER   C    C   13   174.8   0.3    .   1   .   .   .   .   .   67    SER   C    .   26612   1
      302   .   1   .   1   67    67    SER   CA   C   13   58.0    0.3    .   1   .   .   .   .   .   67    SER   CA   .   26612   1
      303   .   1   .   1   67    67    SER   CB   C   13   63.6    0.3    .   1   .   .   .   .   .   67    SER   CB   .   26612   1
      304   .   1   .   1   67    67    SER   N    N   15   115.3   0.3    .   1   .   .   .   .   .   67    SER   N    .   26612   1
      305   .   1   .   1   68    68    VAL   H    H   1    8.24    0.02   .   1   .   .   .   .   .   68    VAL   H    .   26612   1
      306   .   1   .   1   68    68    VAL   C    C   13   176.2   0.3    .   1   .   .   .   .   .   68    VAL   C    .   26612   1
      307   .   1   .   1   68    68    VAL   CA   C   13   62.0    0.3    .   1   .   .   .   .   .   68    VAL   CA   .   26612   1
      308   .   1   .   1   68    68    VAL   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   68    VAL   CB   .   26612   1
      309   .   1   .   1   68    68    VAL   N    N   15   121.5   0.3    .   1   .   .   .   .   .   68    VAL   N    .   26612   1
      310   .   1   .   1   69    69    GLU   H    H   1    8.45    0.02   .   1   .   .   .   .   .   69    GLU   H    .   26612   1
      311   .   1   .   1   69    69    GLU   C    C   13   176.3   0.3    .   1   .   .   .   .   .   69    GLU   C    .   26612   1
      312   .   1   .   1   69    69    GLU   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   69    GLU   CA   .   26612   1
      313   .   1   .   1   69    69    GLU   CB   C   13   29.6    0.3    .   1   .   .   .   .   .   69    GLU   CB   .   26612   1
      314   .   1   .   1   69    69    GLU   N    N   15   123.9   0.3    .   1   .   .   .   .   .   69    GLU   N    .   26612   1
      315   .   1   .   1   70    70    ASN   H    H   1    8.42    0.02   .   1   .   .   .   .   .   70    ASN   H    .   26612   1
      316   .   1   .   1   70    70    ASN   C    C   13   175.8   0.3    .   1   .   .   .   .   .   70    ASN   C    .   26612   1
      317   .   1   .   1   70    70    ASN   CA   C   13   53.2    0.3    .   1   .   .   .   .   .   70    ASN   CA   .   26612   1
      318   .   1   .   1   70    70    ASN   CB   C   13   38.5    0.3    .   1   .   .   .   .   .   70    ASN   CB   .   26612   1
      319   .   1   .   1   70    70    ASN   N    N   15   119.9   0.3    .   1   .   .   .   .   .   70    ASN   N    .   26612   1
      320   .   1   .   1   71    71    GLY   H    H   1    8.35    0.02   .   1   .   .   .   .   .   71    GLY   H    .   26612   1
      321   .   1   .   1   71    71    GLY   C    C   13   173.4   0.3    .   1   .   .   .   .   .   71    GLY   C    .   26612   1
      322   .   1   .   1   71    71    GLY   CA   C   13   45.0    0.3    .   1   .   .   .   .   .   71    GLY   CA   .   26612   1
      323   .   1   .   1   71    71    GLY   N    N   15   109.2   0.3    .   1   .   .   .   .   .   71    GLY   N    .   26612   1
      324   .   1   .   1   72    72    ALA   H    H   1    8.01    0.02   .   1   .   .   .   .   .   72    ALA   H    .   26612   1
      325   .   1   .   1   72    72    ALA   C    C   13   177.4   0.3    .   1   .   .   .   .   .   72    ALA   C    .   26612   1
      326   .   1   .   1   72    72    ALA   CA   C   13   52.3    0.3    .   1   .   .   .   .   .   72    ALA   CA   .   26612   1
      327   .   1   .   1   72    72    ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   72    ALA   CB   .   26612   1
      328   .   1   .   1   72    72    ALA   N    N   15   123.1   0.3    .   1   .   .   .   .   .   72    ALA   N    .   26612   1
      329   .   1   .   1   73    73    TYR   H    H   1    8.09    0.02   .   1   .   .   .   .   .   73    TYR   H    .   26612   1
      330   .   1   .   1   73    73    TYR   C    C   13   175.5   0.3    .   1   .   .   .   .   .   73    TYR   C    .   26612   1
      331   .   1   .   1   73    73    TYR   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   73    TYR   CA   .   26612   1
      332   .   1   .   1   73    73    TYR   CB   C   13   38.1    0.3    .   1   .   .   .   .   .   73    TYR   CB   .   26612   1
      333   .   1   .   1   73    73    TYR   N    N   15   119.5   0.3    .   1   .   .   .   .   .   73    TYR   N    .   26612   1
      334   .   1   .   1   74    74    LYS   H    H   1    8.10    0.02   .   1   .   .   .   .   .   74    LYS   H    .   26612   1
      335   .   1   .   1   74    74    LYS   C    C   13   175.6   0.3    .   1   .   .   .   .   .   74    LYS   C    .   26612   1
      336   .   1   .   1   74    74    LYS   CA   C   13   55.4    0.3    .   1   .   .   .   .   .   74    LYS   CA   .   26612   1
      337   .   1   .   1   74    74    LYS   CB   C   13   32.5    0.3    .   1   .   .   .   .   .   74    LYS   CB   .   26612   1
      338   .   1   .   1   74    74    LYS   N    N   15   124.4   0.3    .   1   .   .   .   .   .   74    LYS   N    .   26612   1
      339   .   1   .   1   75    75    ALA   H    H   1    8.21    0.02   .   1   .   .   .   .   .   75    ALA   H    .   26612   1
      340   .   1   .   1   75    75    ALA   C    C   13   177.5   0.3    .   1   .   .   .   .   .   75    ALA   C    .   26612   1
      341   .   1   .   1   75    75    ALA   CA   C   13   52.2    0.3    .   1   .   .   .   .   .   75    ALA   CA   .   26612   1
      342   .   1   .   1   75    75    ALA   CB   C   13   18.4    0.3    .   1   .   .   .   .   .   75    ALA   CB   .   26612   1
      343   .   1   .   1   75    75    ALA   N    N   15   125.7   0.3    .   1   .   .   .   .   .   75    ALA   N    .   26612   1
      344   .   1   .   1   76    76    GLN   H    H   1    8.37    0.02   .   1   .   .   .   .   .   76    GLN   H    .   26612   1
      345   .   1   .   1   76    76    GLN   C    C   13   176.4   0.3    .   1   .   .   .   .   .   76    GLN   C    .   26612   1
      346   .   1   .   1   76    76    GLN   CA   C   13   55.5    0.3    .   1   .   .   .   .   .   76    GLN   CA   .   26612   1
      347   .   1   .   1   76    76    GLN   CB   C   13   29.2    0.3    .   1   .   .   .   .   .   76    GLN   CB   .   26612   1
      348   .   1   .   1   76    76    GLN   N    N   15   119.6   0.3    .   1   .   .   .   .   .   76    GLN   N    .   26612   1
      349   .   1   .   1   77    77    GLY   H    H   1    8.35    0.02   .   1   .   .   .   .   .   77    GLY   H    .   26612   1
      350   .   1   .   1   77    77    GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   77    GLY   C    .   26612   1
      351   .   1   .   1   77    77    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   77    GLY   CA   .   26612   1
      352   .   1   .   1   77    77    GLY   N    N   15   109.9   0.3    .   1   .   .   .   .   .   77    GLY   N    .   26612   1
      353   .   1   .   1   78    78    VAL   H    H   1    7.96    0.02   .   1   .   .   .   .   .   78    VAL   H    .   26612   1
      354   .   1   .   1   78    78    VAL   C    C   13   176.0   0.3    .   1   .   .   .   .   .   78    VAL   C    .   26612   1
      355   .   1   .   1   78    78    VAL   CA   C   13   61.8    0.3    .   1   .   .   .   .   .   78    VAL   CA   .   26612   1
      356   .   1   .   1   78    78    VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   78    VAL   CB   .   26612   1
      357   .   1   .   1   78    78    VAL   N    N   15   119.0   0.3    .   1   .   .   .   .   .   78    VAL   N    .   26612   1
      358   .   1   .   1   79    79    GLN   H    H   1    8.49    0.02   .   1   .   .   .   .   .   79    GLN   H    .   26612   1
      359   .   1   .   1   79    79    GLN   C    C   13   175.8   0.3    .   1   .   .   .   .   .   79    GLN   C    .   26612   1
      360   .   1   .   1   79    79    GLN   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   79    GLN   CA   .   26612   1
      361   .   1   .   1   79    79    GLN   CB   C   13   28.8    0.3    .   1   .   .   .   .   .   79    GLN   CB   .   26612   1
      362   .   1   .   1   79    79    GLN   N    N   15   124.2   0.3    .   1   .   .   .   .   .   79    GLN   N    .   26612   1
      363   .   1   .   1   80    80    LEU   H    H   1    8.41    0.02   .   1   .   .   .   .   .   80    LEU   H    .   26612   1
      364   .   1   .   1   80    80    LEU   C    C   13   177.5   0.3    .   1   .   .   .   .   .   80    LEU   C    .   26612   1
      365   .   1   .   1   80    80    LEU   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   80    LEU   CA   .   26612   1
      366   .   1   .   1   80    80    LEU   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   80    LEU   CB   .   26612   1
      367   .   1   .   1   80    80    LEU   N    N   15   124.5   0.3    .   1   .   .   .   .   .   80    LEU   N    .   26612   1
      368   .   1   .   1   81    81    THR   H    H   1    8.15    0.02   .   1   .   .   .   .   .   81    THR   H    .   26612   1
      369   .   1   .   1   81    81    THR   C    C   13   174.2   0.3    .   1   .   .   .   .   .   81    THR   C    .   26612   1
      370   .   1   .   1   81    81    THR   CA   C   13   61.4    0.3    .   1   .   .   .   .   .   81    THR   CA   .   26612   1
      371   .   1   .   1   81    81    THR   CB   C   13   69.7    0.3    .   1   .   .   .   .   .   81    THR   CB   .   26612   1
      372   .   1   .   1   81    81    THR   N    N   15   114.8   0.3    .   1   .   .   .   .   .   81    THR   N    .   26612   1
      373   .   1   .   1   82    82    ALA   H    H   1    8.27    0.02   .   1   .   .   .   .   .   82    ALA   H    .   26612   1
      374   .   1   .   1   82    82    ALA   C    C   13   177.7   0.3    .   1   .   .   .   .   .   82    ALA   C    .   26612   1
      375   .   1   .   1   82    82    ALA   CA   C   13   52.1    0.3    .   1   .   .   .   .   .   82    ALA   CA   .   26612   1
      376   .   1   .   1   82    82    ALA   CB   C   13   18.7    0.3    .   1   .   .   .   .   .   82    ALA   CB   .   26612   1
      377   .   1   .   1   82    82    ALA   N    N   15   126.2   0.3    .   1   .   .   .   .   .   82    ALA   N    .   26612   1
      378   .   1   .   1   83    83    LYS   H    H   1    8.30    0.02   .   1   .   .   .   .   .   83    LYS   H    .   26612   1
      379   .   1   .   1   83    83    LYS   C    C   13   176.5   0.3    .   1   .   .   .   .   .   83    LYS   C    .   26612   1
      380   .   1   .   1   83    83    LYS   CA   C   13   56.0    0.3    .   1   .   .   .   .   .   83    LYS   CA   .   26612   1
      381   .   1   .   1   83    83    LYS   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   83    LYS   CB   .   26612   1
      382   .   1   .   1   83    83    LYS   N    N   15   121.2   0.3    .   1   .   .   .   .   .   83    LYS   N    .   26612   1
      383   .   1   .   1   84    84    LEU   H    H   1    8.26    0.02   .   1   .   .   .   .   .   84    LEU   H    .   26612   1
      384   .   1   .   1   84    84    LEU   C    C   13   177.7   0.3    .   1   .   .   .   .   .   84    LEU   C    .   26612   1
      385   .   1   .   1   84    84    LEU   CA   C   13   54.8    0.3    .   1   .   .   .   .   .   84    LEU   CA   .   26612   1
      386   .   1   .   1   84    84    LEU   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   84    LEU   CB   .   26612   1
      387   .   1   .   1   84    84    LEU   N    N   15   123.6   0.3    .   1   .   .   .   .   .   84    LEU   N    .   26612   1
      388   .   1   .   1   85    85    GLY   H    H   1    8.33    0.02   .   1   .   .   .   .   .   85    GLY   H    .   26612   1
      389   .   1   .   1   85    85    GLY   C    C   13   173.2   0.3    .   1   .   .   .   .   .   85    GLY   C    .   26612   1
      390   .   1   .   1   85    85    GLY   CA   C   13   44.6    0.3    .   1   .   .   .   .   .   85    GLY   CA   .   26612   1
      391   .   1   .   1   85    85    GLY   N    N   15   109.4   0.3    .   1   .   .   .   .   .   85    GLY   N    .   26612   1
      392   .   1   .   1   86    86    TYR   H    H   1    7.98    0.02   .   1   .   .   .   .   .   86    TYR   H    .   26612   1
      393   .   1   .   1   86    86    TYR   CA   C   13   55.6    0.3    .   1   .   .   .   .   .   86    TYR   CA   .   26612   1
      394   .   1   .   1   86    86    TYR   CB   C   13   37.5    0.3    .   1   .   .   .   .   .   86    TYR   CB   .   26612   1
      395   .   1   .   1   86    86    TYR   N    N   15   120.5   0.3    .   1   .   .   .   .   .   86    TYR   N    .   26612   1
      396   .   1   .   1   87    87    PRO   C    C   13   176.6   0.3    .   1   .   .   .   .   .   87    PRO   C    .   26612   1
      397   .   1   .   1   87    87    PRO   CA   C   13   62.8    0.3    .   1   .   .   .   .   .   87    PRO   CA   .   26612   1
      398   .   1   .   1   87    87    PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   87    PRO   CB   .   26612   1
      399   .   1   .   1   88    88    ILE   H    H   1    8.28    0.02   .   1   .   .   .   .   .   88    ILE   H    .   26612   1
      400   .   1   .   1   88    88    ILE   C    C   13   176.6   0.3    .   1   .   .   .   .   .   88    ILE   C    .   26612   1
      401   .   1   .   1   88    88    ILE   CA   C   13   61.1    0.3    .   1   .   .   .   .   .   88    ILE   CA   .   26612   1
      402   .   1   .   1   88    88    ILE   CB   C   13   38.0    0.3    .   1   .   .   .   .   .   88    ILE   CB   .   26612   1
      403   .   1   .   1   88    88    ILE   N    N   15   121.4   0.3    .   1   .   .   .   .   .   88    ILE   N    .   26612   1
      404   .   1   .   1   89    89    THR   H    H   1    8.15    0.02   .   1   .   .   .   .   .   89    THR   H    .   26612   1
      405   .   1   .   1   89    89    THR   C    C   13   174.1   0.3    .   1   .   .   .   .   .   89    THR   C    .   26612   1
      406   .   1   .   1   89    89    THR   CA   C   13   61.0    0.3    .   1   .   .   .   .   .   89    THR   CA   .   26612   1
      407   .   1   .   1   89    89    THR   CB   C   13   69.7    0.3    .   1   .   .   .   .   .   89    THR   CB   .   26612   1
      408   .   1   .   1   89    89    THR   N    N   15   117.4   0.3    .   1   .   .   .   .   .   89    THR   N    .   26612   1
      409   .   1   .   1   90    90    ASP   H    H   1    8.31    0.02   .   1   .   .   .   .   .   90    ASP   H    .   26612   1
      410   .   1   .   1   90    90    ASP   C    C   13   175.8   0.3    .   1   .   .   .   .   .   90    ASP   C    .   26612   1
      411   .   1   .   1   90    90    ASP   CA   C   13   54.2    0.3    .   1   .   .   .   .   .   90    ASP   CA   .   26612   1
      412   .   1   .   1   90    90    ASP   CB   C   13   41.0    0.3    .   1   .   .   .   .   .   90    ASP   CB   .   26612   1
      413   .   1   .   1   90    90    ASP   N    N   15   122.4   0.3    .   1   .   .   .   .   .   90    ASP   N    .   26612   1
      414   .   1   .   1   91    91    ASP   H    H   1    8.30    0.02   .   1   .   .   .   .   .   91    ASP   H    .   26612   1
      415   .   1   .   1   91    91    ASP   C    C   13   177.3   0.3    .   1   .   .   .   .   .   91    ASP   C    .   26612   1
      416   .   1   .   1   91    91    ASP   CA   C   13   54.3    0.3    .   1   .   .   .   .   .   91    ASP   CA   .   26612   1
      417   .   1   .   1   91    91    ASP   CB   C   13   40.7    0.3    .   1   .   .   .   .   .   91    ASP   CB   .   26612   1
      418   .   1   .   1   91    91    ASP   N    N   15   120.4   0.3    .   1   .   .   .   .   .   91    ASP   N    .   26612   1
      419   .   1   .   1   92    92    LEU   H    H   1    8.13    0.02   .   1   .   .   .   .   .   92    LEU   H    .   26612   1
      420   .   1   .   1   92    92    LEU   C    C   13   177.3   0.3    .   1   .   .   .   .   .   92    LEU   C    .   26612   1
      421   .   1   .   1   92    92    LEU   CA   C   13   55.1    0.3    .   1   .   .   .   .   .   92    LEU   CA   .   26612   1
      422   .   1   .   1   92    92    LEU   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   92    LEU   CB   .   26612   1
      423   .   1   .   1   92    92    LEU   N    N   15   121.6   0.3    .   1   .   .   .   .   .   92    LEU   N    .   26612   1
      424   .   1   .   1   93    93    ASP   H    H   1    8.30    0.02   .   1   .   .   .   .   .   93    ASP   H    .   26612   1
      425   .   1   .   1   93    93    ASP   C    C   13   176.6   0.3    .   1   .   .   .   .   .   93    ASP   C    .   26612   1
      426   .   1   .   1   93    93    ASP   CA   C   13   54.3    0.3    .   1   .   .   .   .   .   93    ASP   CA   .   26612   1
      427   .   1   .   1   93    93    ASP   CB   C   13   40.7    0.3    .   1   .   .   .   .   .   93    ASP   CB   .   26612   1
      428   .   1   .   1   93    93    ASP   N    N   15   120.7   0.3    .   1   .   .   .   .   .   93    ASP   N    .   26612   1
      429   .   1   .   1   94    94    ILE   H    H   1    7.78    0.02   .   1   .   .   .   .   .   94    ILE   H    .   26612   1
      430   .   1   .   1   94    94    ILE   C    C   13   176.1   0.3    .   1   .   .   .   .   .   94    ILE   C    .   26612   1
      431   .   1   .   1   94    94    ILE   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   94    ILE   CA   .   26612   1
      432   .   1   .   1   94    94    ILE   CB   C   13   37.7    0.3    .   1   .   .   .   .   .   94    ILE   CB   .   26612   1
      433   .   1   .   1   94    94    ILE   N    N   15   119.1   0.3    .   1   .   .   .   .   .   94    ILE   N    .   26612   1
      434   .   1   .   1   95    95    TYR   H    H   1    8.06    0.02   .   1   .   .   .   .   .   95    TYR   H    .   26612   1
      435   .   1   .   1   95    95    TYR   C    C   13   176.4   0.3    .   1   .   .   .   .   .   95    TYR   C    .   26612   1
      436   .   1   .   1   95    95    TYR   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   95    TYR   CA   .   26612   1
      437   .   1   .   1   95    95    TYR   CB   C   13   37.9    0.3    .   1   .   .   .   .   .   95    TYR   CB   .   26612   1
      438   .   1   .   1   95    95    TYR   N    N   15   121.6   0.3    .   1   .   .   .   .   .   95    TYR   N    .   26612   1
      439   .   1   .   1   96    96    THR   H    H   1    7.98    0.02   .   1   .   .   .   .   .   96    THR   H    .   26612   1
      440   .   1   .   1   96    96    THR   C    C   13   174.6   0.3    .   1   .   .   .   .   .   96    THR   C    .   26612   1
      441   .   1   .   1   96    96    THR   CA   C   13   62.2    0.3    .   1   .   .   .   .   .   96    THR   CA   .   26612   1
      442   .   1   .   1   96    96    THR   CB   C   13   69.5    0.3    .   1   .   .   .   .   .   96    THR   CB   .   26612   1
      443   .   1   .   1   96    96    THR   N    N   15   115.4   0.3    .   1   .   .   .   .   .   96    THR   N    .   26612   1
      444   .   1   .   1   97    97    ARG   H    H   1    8.22    0.02   .   1   .   .   .   .   .   97    ARG   H    .   26612   1
      445   .   1   .   1   97    97    ARG   C    C   13   176.4   0.3    .   1   .   .   .   .   .   97    ARG   C    .   26612   1
      446   .   1   .   1   97    97    ARG   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   97    ARG   CA   .   26612   1
      447   .   1   .   1   97    97    ARG   CB   C   13   30.0    0.3    .   1   .   .   .   .   .   97    ARG   CB   .   26612   1
      448   .   1   .   1   97    97    ARG   N    N   15   123.3   0.3    .   1   .   .   .   .   .   97    ARG   N    .   26612   1
      449   .   1   .   1   98    98    LEU   H    H   1    8.27    0.02   .   1   .   .   .   .   .   98    LEU   H    .   26612   1
      450   .   1   .   1   98    98    LEU   C    C   13   176.6   0.3    .   1   .   .   .   .   .   98    LEU   C    .   26612   1
      451   .   1   .   1   98    98    LEU   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   98    LEU   CA   .   26612   1
      452   .   1   .   1   98    98    LEU   CB   C   13   41.4    0.3    .   1   .   .   .   .   .   98    LEU   CB   .   26612   1
      453   .   1   .   1   98    98    LEU   N    N   15   122.8   0.3    .   1   .   .   .   .   .   98    LEU   N    .   26612   1
      454   .   1   .   1   99    99    GLY   H    H   1    8.32    0.02   .   1   .   .   .   .   .   99    GLY   H    .   26612   1
      455   .   1   .   1   99    99    GLY   C    C   13   174.3   0.3    .   1   .   .   .   .   .   99    GLY   C    .   26612   1
      456   .   1   .   1   99    99    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   99    GLY   CA   .   26612   1
      457   .   1   .   1   99    99    GLY   N    N   15   109.4   0.3    .   1   .   .   .   .   .   99    GLY   N    .   26612   1
      458   .   1   .   1   100   100   GLY   H    H   1    8.18    0.02   .   1   .   .   .   .   .   100   GLY   H    .   26612   1
      459   .   1   .   1   100   100   GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   100   GLY   C    .   26612   1
      460   .   1   .   1   100   100   GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   100   GLY   CA   .   26612   1
      461   .   1   .   1   100   100   GLY   N    N   15   108.5   0.3    .   1   .   .   .   .   .   100   GLY   N    .   26612   1
      462   .   1   .   1   101   101   MET   H    H   1    8.20    0.02   .   1   .   .   .   .   .   101   MET   H    .   26612   1
      463   .   1   .   1   101   101   MET   C    C   13   176.0   0.3    .   1   .   .   .   .   .   101   MET   C    .   26612   1
      464   .   1   .   1   101   101   MET   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   101   MET   CA   .   26612   1
      465   .   1   .   1   101   101   MET   CB   C   13   32.4    0.3    .   1   .   .   .   .   .   101   MET   CB   .   26612   1
      466   .   1   .   1   101   101   MET   N    N   15   119.9   0.3    .   1   .   .   .   .   .   101   MET   N    .   26612   1
      467   .   1   .   1   102   102   VAL   H    H   1    8.14    0.02   .   1   .   .   .   .   .   102   VAL   H    .   26612   1
      468   .   1   .   1   102   102   VAL   C    C   13   175.6   0.3    .   1   .   .   .   .   .   102   VAL   C    .   26612   1
      469   .   1   .   1   102   102   VAL   CA   C   13   61.8    0.3    .   1   .   .   .   .   .   102   VAL   CA   .   26612   1
      470   .   1   .   1   102   102   VAL   CB   C   13   32.3    0.3    .   1   .   .   .   .   .   102   VAL   CB   .   26612   1
      471   .   1   .   1   102   102   VAL   N    N   15   121.8   0.3    .   1   .   .   .   .   .   102   VAL   N    .   26612   1
      472   .   1   .   1   103   103   TRP   H    H   1    8.37    0.02   .   1   .   .   .   .   .   103   TRP   H    .   26612   1
      473   .   1   .   1   103   103   TRP   C    C   13   175.7   0.3    .   1   .   .   .   .   .   103   TRP   C    .   26612   1
      474   .   1   .   1   103   103   TRP   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   103   TRP   CA   .   26612   1
      475   .   1   .   1   103   103   TRP   CB   C   13   29.2    0.3    .   1   .   .   .   .   .   103   TRP   CB   .   26612   1
      476   .   1   .   1   103   103   TRP   N    N   15   125.9   0.3    .   1   .   .   .   .   .   103   TRP   N    .   26612   1
      477   .   1   .   1   104   104   ARG   H    H   1    8.12    0.02   .   1   .   .   .   .   .   104   ARG   H    .   26612   1
      478   .   1   .   1   104   104   ARG   C    C   13   175.3   0.3    .   1   .   .   .   .   .   104   ARG   C    .   26612   1
      479   .   1   .   1   104   104   ARG   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   104   ARG   CA   .   26612   1
      480   .   1   .   1   104   104   ARG   CB   C   13   30.6    0.3    .   1   .   .   .   .   .   104   ARG   CB   .   26612   1
      481   .   1   .   1   104   104   ARG   N    N   15   124.0   0.3    .   1   .   .   .   .   .   104   ARG   N    .   26612   1
      482   .   1   .   1   105   105   ALA   H    H   1    8.16    0.02   .   1   .   .   .   .   .   105   ALA   H    .   26612   1
      483   .   1   .   1   105   105   ALA   C    C   13   177.3   0.3    .   1   .   .   .   .   .   105   ALA   C    .   26612   1
      484   .   1   .   1   105   105   ALA   CA   C   13   52.1    0.3    .   1   .   .   .   .   .   105   ALA   CA   .   26612   1
      485   .   1   .   1   105   105   ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   105   ALA   CB   .   26612   1
      486   .   1   .   1   105   105   ALA   N    N   15   125.1   0.3    .   1   .   .   .   .   .   105   ALA   N    .   26612   1
      487   .   1   .   1   106   106   ASP   H    H   1    8.35    0.02   .   1   .   .   .   .   .   106   ASP   H    .   26612   1
      488   .   1   .   1   106   106   ASP   C    C   13   175.7   0.3    .   1   .   .   .   .   .   106   ASP   C    .   26612   1
      489   .   1   .   1   106   106   ASP   CA   C   13   53.8    0.3    .   1   .   .   .   .   .   106   ASP   CA   .   26612   1
      490   .   1   .   1   106   106   ASP   CB   C   13   40.7    0.3    .   1   .   .   .   .   .   106   ASP   CB   .   26612   1
      491   .   1   .   1   106   106   ASP   N    N   15   119.4   0.3    .   1   .   .   .   .   .   106   ASP   N    .   26612   1
      492   .   1   .   1   107   107   THR   H    H   1    8.05    0.02   .   1   .   .   .   .   .   107   THR   H    .   26612   1
      493   .   1   .   1   107   107   THR   C    C   13   174.8   0.3    .   1   .   .   .   .   .   107   THR   C    .   26612   1
      494   .   1   .   1   107   107   THR   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   107   THR   CA   .   26612   1
      495   .   1   .   1   107   107   THR   CB   C   13   69.5    0.3    .   1   .   .   .   .   .   107   THR   CB   .   26612   1
      496   .   1   .   1   107   107   THR   N    N   15   114.3   0.3    .   1   .   .   .   .   .   107   THR   N    .   26612   1
      497   .   1   .   1   108   108   LYS   H    H   1    8.33    0.02   .   1   .   .   .   .   .   108   LYS   H    .   26612   1
      498   .   1   .   1   108   108   LYS   C    C   13   176.6   0.3    .   1   .   .   .   .   .   108   LYS   C    .   26612   1
      499   .   1   .   1   108   108   LYS   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   108   LYS   CA   .   26612   1
      500   .   1   .   1   108   108   LYS   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   108   LYS   CB   .   26612   1
      501   .   1   .   1   108   108   LYS   N    N   15   123.1   0.3    .   1   .   .   .   .   .   108   LYS   N    .   26612   1
      502   .   1   .   1   109   109   SER   H    H   1    8.26    0.02   .   1   .   .   .   .   .   109   SER   H    .   26612   1
      503   .   1   .   1   109   109   SER   C    C   13   174.3   0.3    .   1   .   .   .   .   .   109   SER   C    .   26612   1
      504   .   1   .   1   109   109   SER   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   109   SER   CA   .   26612   1
      505   .   1   .   1   109   109   SER   CB   C   13   63.5    0.3    .   1   .   .   .   .   .   109   SER   CB   .   26612   1
      506   .   1   .   1   109   109   SER   N    N   15   116.2   0.3    .   1   .   .   .   .   .   109   SER   N    .   26612   1
      507   .   1   .   1   110   110   ASN   H    H   1    8.48    0.02   .   1   .   .   .   .   .   110   ASN   H    .   26612   1
      508   .   1   .   1   110   110   ASN   C    C   13   175.1   0.3    .   1   .   .   .   .   .   110   ASN   C    .   26612   1
      509   .   1   .   1   110   110   ASN   CA   C   13   53.0    0.3    .   1   .   .   .   .   .   110   ASN   CA   .   26612   1
      510   .   1   .   1   110   110   ASN   CB   C   13   38.4    0.3    .   1   .   .   .   .   .   110   ASN   CB   .   26612   1
      511   .   1   .   1   110   110   ASN   N    N   15   121.1   0.3    .   1   .   .   .   .   .   110   ASN   N    .   26612   1
      512   .   1   .   1   111   111   VAL   H    H   1    7.97    0.02   .   1   .   .   .   .   .   111   VAL   H    .   26612   1
      513   .   1   .   1   111   111   VAL   C    C   13   175.8   0.3    .   1   .   .   .   .   .   111   VAL   C    .   26612   1
      514   .   1   .   1   111   111   VAL   CA   C   13   62.2    0.3    .   1   .   .   .   .   .   111   VAL   CA   .   26612   1
      515   .   1   .   1   111   111   VAL   CB   C   13   32.0    0.3    .   1   .   .   .   .   .   111   VAL   CB   .   26612   1
      516   .   1   .   1   111   111   VAL   N    N   15   119.6   0.3    .   1   .   .   .   .   .   111   VAL   N    .   26612   1
      517   .   1   .   1   112   112   TYR   H    H   1    8.18    0.02   .   1   .   .   .   .   .   112   TYR   H    .   26612   1
      518   .   1   .   1   112   112   TYR   C    C   13   176.4   0.3    .   1   .   .   .   .   .   112   TYR   C    .   26612   1
      519   .   1   .   1   112   112   TYR   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   112   TYR   CA   .   26612   1
      520   .   1   .   1   112   112   TYR   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   112   TYR   CB   .   26612   1
      521   .   1   .   1   112   112   TYR   N    N   15   122.8   0.3    .   1   .   .   .   .   .   112   TYR   N    .   26612   1
      522   .   1   .   1   113   113   GLY   H    H   1    8.20    0.02   .   1   .   .   .   .   .   113   GLY   H    .   26612   1
      523   .   1   .   1   113   113   GLY   C    C   13   173.2   0.3    .   1   .   .   .   .   .   113   GLY   C    .   26612   1
      524   .   1   .   1   113   113   GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   113   GLY   CA   .   26612   1
      525   .   1   .   1   113   113   GLY   N    N   15   110.0   0.3    .   1   .   .   .   .   .   113   GLY   N    .   26612   1
      526   .   1   .   1   114   114   LYS   H    H   1    8.12    0.02   .   1   .   .   .   .   .   114   LYS   H    .   26612   1
      527   .   1   .   1   114   114   LYS   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   114   LYS   CA   .   26612   1
      528   .   1   .   1   114   114   LYS   CB   C   13   32.4    0.3    .   1   .   .   .   .   .   114   LYS   CB   .   26612   1
      529   .   1   .   1   114   114   LYS   N    N   15   120.5   0.3    .   1   .   .   .   .   .   114   LYS   N    .   26612   1
      530   .   1   .   1   115   115   ASN   H    H   1    8.49    0.02   .   1   .   .   .   .   .   115   ASN   H    .   26612   1
      531   .   1   .   1   115   115   ASN   CA   C   13   53.1    0.3    .   1   .   .   .   .   .   115   ASN   CA   .   26612   1
      532   .   1   .   1   115   115   ASN   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   115   ASN   CB   .   26612   1
      533   .   1   .   1   115   115   ASN   N    N   15   119.4   0.3    .   1   .   .   .   .   .   115   ASN   N    .   26612   1
      534   .   1   .   1   116   116   HIS   H    H   1    8.44    0.02   .   1   .   .   .   .   .   116   HIS   H    .   26612   1
      535   .   1   .   1   116   116   HIS   C    C   13   174.3   0.3    .   1   .   .   .   .   .   116   HIS   C    .   26612   1
      536   .   1   .   1   116   116   HIS   CA   C   13   55.5    0.3    .   1   .   .   .   .   .   116   HIS   CA   .   26612   1
      537   .   1   .   1   116   116   HIS   CB   C   13   29.1    0.3    .   1   .   .   .   .   .   116   HIS   CB   .   26612   1
      538   .   1   .   1   116   116   HIS   N    N   15   119.4   0.3    .   1   .   .   .   .   .   116   HIS   N    .   26612   1
      539   .   1   .   1   117   117   ASP   H    H   1    8.42    0.02   .   1   .   .   .   .   .   117   ASP   H    .   26612   1
      540   .   1   .   1   117   117   ASP   C    C   13   176.5   0.3    .   1   .   .   .   .   .   117   ASP   C    .   26612   1
      541   .   1   .   1   117   117   ASP   CA   C   13   54.3    0.3    .   1   .   .   .   .   .   117   ASP   CA   .   26612   1
      542   .   1   .   1   117   117   ASP   CB   C   13   40.8    0.3    .   1   .   .   .   .   .   117   ASP   CB   .   26612   1
      543   .   1   .   1   117   117   ASP   N    N   15   121.7   0.3    .   1   .   .   .   .   .   117   ASP   N    .   26612   1
      544   .   1   .   1   118   118   THR   H    H   1    8.17    0.02   .   1   .   .   .   .   .   118   THR   H    .   26612   1
      545   .   1   .   1   118   118   THR   C    C   13   175.3   0.3    .   1   .   .   .   .   .   118   THR   C    .   26612   1
      546   .   1   .   1   118   118   THR   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   118   THR   CA   .   26612   1
      547   .   1   .   1   118   118   THR   CB   C   13   69.5    0.3    .   1   .   .   .   .   .   118   THR   CB   .   26612   1
      548   .   1   .   1   118   118   THR   N    N   15   113.9   0.3    .   1   .   .   .   .   .   118   THR   N    .   26612   1
      549   .   1   .   1   119   119   GLY   H    H   1    8.38    0.02   .   1   .   .   .   .   .   119   GLY   H    .   26612   1
      550   .   1   .   1   119   119   GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   119   GLY   C    .   26612   1
      551   .   1   .   1   119   119   GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   119   GLY   CA   .   26612   1
      552   .   1   .   1   119   119   GLY   N    N   15   110.4   0.3    .   1   .   .   .   .   .   119   GLY   N    .   26612   1
      553   .   1   .   1   120   120   VAL   H    H   1    7.87    0.02   .   1   .   .   .   .   .   120   VAL   H    .   26612   1
      554   .   1   .   1   120   120   VAL   C    C   13   176.1   0.3    .   1   .   .   .   .   .   120   VAL   C    .   26612   1
      555   .   1   .   1   120   120   VAL   CA   C   13   61.5    0.3    .   1   .   .   .   .   .   120   VAL   CA   .   26612   1
      556   .   1   .   1   120   120   VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   120   VAL   CB   .   26612   1
      557   .   1   .   1   120   120   VAL   N    N   15   118.6   0.3    .   1   .   .   .   .   .   120   VAL   N    .   26612   1
      558   .   1   .   1   121   121   SER   H    H   1    8.42    0.02   .   1   .   .   .   .   .   121   SER   H    .   26612   1
      559   .   1   .   1   121   121   SER   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   121   SER   CA   .   26612   1
      560   .   1   .   1   121   121   SER   CB   C   13   62.9    0.3    .   1   .   .   .   .   .   121   SER   CB   .   26612   1
      561   .   1   .   1   121   121   SER   N    N   15   121.0   0.3    .   1   .   .   .   .   .   121   SER   N    .   26612   1
      562   .   1   .   1   122   122   PRO   C    C   13   176.5   0.3    .   1   .   .   .   .   .   122   PRO   C    .   26612   1
      563   .   1   .   1   122   122   PRO   CA   C   13   63.0    0.3    .   1   .   .   .   .   .   122   PRO   CA   .   26612   1
      564   .   1   .   1   122   122   PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   122   PRO   CB   .   26612   1
      565   .   1   .   1   123   123   VAL   H    H   1    8.03    0.02   .   1   .   .   .   .   .   123   VAL   H    .   26612   1
      566   .   1   .   1   123   123   VAL   C    C   13   175.9   0.3    .   1   .   .   .   .   .   123   VAL   C    .   26612   1
      567   .   1   .   1   123   123   VAL   CA   C   13   61.9    0.3    .   1   .   .   .   .   .   123   VAL   CA   .   26612   1
      568   .   1   .   1   123   123   VAL   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   123   VAL   CB   .   26612   1
      569   .   1   .   1   123   123   VAL   N    N   15   119.7   0.3    .   1   .   .   .   .   .   123   VAL   N    .   26612   1
      570   .   1   .   1   124   124   PHE   H    H   1    8.28    0.02   .   1   .   .   .   .   .   124   PHE   H    .   26612   1
      571   .   1   .   1   124   124   PHE   C    C   13   175.4   0.3    .   1   .   .   .   .   .   124   PHE   C    .   26612   1
      572   .   1   .   1   124   124   PHE   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   124   PHE   CA   .   26612   1
      573   .   1   .   1   124   124   PHE   CB   C   13   39.0    0.3    .   1   .   .   .   .   .   124   PHE   CB   .   26612   1
      574   .   1   .   1   124   124   PHE   N    N   15   124.0   0.3    .   1   .   .   .   .   .   124   PHE   N    .   26612   1
      575   .   1   .   1   125   125   ALA   H    H   1    8.32    0.02   .   1   .   .   .   .   .   125   ALA   H    .   26612   1
      576   .   1   .   1   125   125   ALA   C    C   13   177.6   0.3    .   1   .   .   .   .   .   125   ALA   C    .   26612   1
      577   .   1   .   1   125   125   ALA   CA   C   13   52.1    0.3    .   1   .   .   .   .   .   125   ALA   CA   .   26612   1
      578   .   1   .   1   125   125   ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   125   ALA   CB   .   26612   1
      579   .   1   .   1   125   125   ALA   N    N   15   126.7   0.3    .   1   .   .   .   .   .   125   ALA   N    .   26612   1
      580   .   1   .   1   126   126   GLY   H    H   1    7.72    0.02   .   1   .   .   .   .   .   126   GLY   H    .   26612   1
      581   .   1   .   1   126   126   GLY   C    C   13   174.3   0.3    .   1   .   .   .   .   .   126   GLY   C    .   26612   1
      582   .   1   .   1   126   126   GLY   CA   C   13   45.0    0.3    .   1   .   .   .   .   .   126   GLY   CA   .   26612   1
      583   .   1   .   1   126   126   GLY   N    N   15   107.4   0.3    .   1   .   .   .   .   .   126   GLY   N    .   26612   1
      584   .   1   .   1   127   127   GLY   H    H   1    8.18    0.02   .   1   .   .   .   .   .   127   GLY   H    .   26612   1
      585   .   1   .   1   127   127   GLY   C    C   13   173.8   0.3    .   1   .   .   .   .   .   127   GLY   C    .   26612   1
      586   .   1   .   1   127   127   GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   127   GLY   CA   .   26612   1
      587   .   1   .   1   127   127   GLY   N    N   15   108.1   0.3    .   1   .   .   .   .   .   127   GLY   N    .   26612   1
      588   .   1   .   1   128   128   VAL   H    H   1    8.00    0.02   .   1   .   .   .   .   .   128   VAL   H    .   26612   1
      589   .   1   .   1   128   128   VAL   C    C   13   175.9   0.3    .   1   .   .   .   .   .   128   VAL   C    .   26612   1
      590   .   1   .   1   128   128   VAL   CA   C   13   61.8    0.3    .   1   .   .   .   .   .   128   VAL   CA   .   26612   1
      591   .   1   .   1   128   128   VAL   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   128   VAL   CB   .   26612   1
      592   .   1   .   1   128   128   VAL   N    N   15   119.2   0.3    .   1   .   .   .   .   .   128   VAL   N    .   26612   1
      593   .   1   .   1   129   129   GLU   H    H   1    8.44    0.02   .   1   .   .   .   .   .   129   GLU   H    .   26612   1
      594   .   1   .   1   129   129   GLU   C    C   13   175.9   0.3    .   1   .   .   .   .   .   129   GLU   C    .   26612   1
      595   .   1   .   1   129   129   GLU   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   129   GLU   CA   .   26612   1
      596   .   1   .   1   129   129   GLU   CB   C   13   29.5    0.3    .   1   .   .   .   .   .   129   GLU   CB   .   26612   1
      597   .   1   .   1   129   129   GLU   N    N   15   124.1   0.3    .   1   .   .   .   .   .   129   GLU   N    .   26612   1
      598   .   1   .   1   130   130   TYR   H    H   1    8.08    0.02   .   1   .   .   .   .   .   130   TYR   H    .   26612   1
      599   .   1   .   1   130   130   TYR   C    C   13   175.2   0.3    .   1   .   .   .   .   .   130   TYR   C    .   26612   1
      600   .   1   .   1   130   130   TYR   CA   C   13   57.3    0.3    .   1   .   .   .   .   .   130   TYR   CA   .   26612   1
      601   .   1   .   1   130   130   TYR   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   130   TYR   CB   .   26612   1
      602   .   1   .   1   130   130   TYR   N    N   15   121.2   0.3    .   1   .   .   .   .   .   130   TYR   N    .   26612   1
      603   .   1   .   1   131   131   ALA   H    H   1    8.25    0.02   .   1   .   .   .   .   .   131   ALA   H    .   26612   1
      604   .   1   .   1   131   131   ALA   C    C   13   177.2   0.3    .   1   .   .   .   .   .   131   ALA   C    .   26612   1
      605   .   1   .   1   131   131   ALA   CA   C   13   51.9    0.3    .   1   .   .   .   .   .   131   ALA   CA   .   26612   1
      606   .   1   .   1   131   131   ALA   CB   C   13   18.7    0.3    .   1   .   .   .   .   .   131   ALA   CB   .   26612   1
      607   .   1   .   1   131   131   ALA   N    N   15   125.3   0.3    .   1   .   .   .   .   .   131   ALA   N    .   26612   1
      608   .   1   .   1   132   132   ILE   H    H   1    8.13    0.02   .   1   .   .   .   .   .   132   ILE   H    .   26612   1
      609   .   1   .   1   132   132   ILE   C    C   13   176.2   0.3    .   1   .   .   .   .   .   132   ILE   C    .   26612   1
      610   .   1   .   1   132   132   ILE   CA   C   13   60.7    0.3    .   1   .   .   .   .   .   132   ILE   CA   .   26612   1
      611   .   1   .   1   132   132   ILE   CB   C   13   38.1    0.3    .   1   .   .   .   .   .   132   ILE   CB   .   26612   1
      612   .   1   .   1   132   132   ILE   N    N   15   120.4   0.3    .   1   .   .   .   .   .   132   ILE   N    .   26612   1
      613   .   1   .   1   133   133   THR   H    H   1    8.20    0.02   .   1   .   .   .   .   .   133   THR   H    .   26612   1
      614   .   1   .   1   133   133   THR   CA   C   13   59.6    0.3    .   1   .   .   .   .   .   133   THR   CA   .   26612   1
      615   .   1   .   1   133   133   THR   CB   C   13   69.3    0.3    .   1   .   .   .   .   .   133   THR   CB   .   26612   1
      616   .   1   .   1   133   133   THR   N    N   15   120.4   0.3    .   1   .   .   .   .   .   133   THR   N    .   26612   1
      617   .   1   .   1   134   134   PRO   C    C   13   176.7   0.3    .   1   .   .   .   .   .   134   PRO   C    .   26612   1
      618   .   1   .   1   134   134   PRO   CA   C   13   63.0    0.3    .   1   .   .   .   .   .   134   PRO   CA   .   26612   1
      619   .   1   .   1   134   134   PRO   CB   C   13   31.4    0.3    .   1   .   .   .   .   .   134   PRO   CB   .   26612   1
      620   .   1   .   1   135   135   GLU   H    H   1    8.46    0.02   .   1   .   .   .   .   .   135   GLU   H    .   26612   1
      621   .   1   .   1   135   135   GLU   C    C   13   176.6   0.3    .   1   .   .   .   .   .   135   GLU   C    .   26612   1
      622   .   1   .   1   135   135   GLU   CA   C   13   56.5    0.3    .   1   .   .   .   .   .   135   GLU   CA   .   26612   1
      623   .   1   .   1   135   135   GLU   CB   C   13   29.3    0.3    .   1   .   .   .   .   .   135   GLU   CB   .   26612   1
      624   .   1   .   1   135   135   GLU   N    N   15   121.0   0.3    .   1   .   .   .   .   .   135   GLU   N    .   26612   1
      625   .   1   .   1   136   136   ILE   H    H   1    8.12    0.02   .   1   .   .   .   .   .   136   ILE   H    .   26612   1
      626   .   1   .   1   136   136   ILE   C    C   13   175.9   0.3    .   1   .   .   .   .   .   136   ILE   C    .   26612   1
      627   .   1   .   1   136   136   ILE   CA   C   13   60.9    0.3    .   1   .   .   .   .   .   136   ILE   CA   .   26612   1
      628   .   1   .   1   136   136   ILE   CB   C   13   37.9    0.3    .   1   .   .   .   .   .   136   ILE   CB   .   26612   1
      629   .   1   .   1   136   136   ILE   N    N   15   121.7   0.3    .   1   .   .   .   .   .   136   ILE   N    .   26612   1
      630   .   1   .   1   137   137   ALA   H    H   1    8.32    0.02   .   1   .   .   .   .   .   137   ALA   H    .   26612   1
      631   .   1   .   1   137   137   ALA   C    C   13   177.8   0.3    .   1   .   .   .   .   .   137   ALA   C    .   26612   1
      632   .   1   .   1   137   137   ALA   CA   C   13   52.3    0.3    .   1   .   .   .   .   .   137   ALA   CA   .   26612   1
      633   .   1   .   1   137   137   ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   137   ALA   CB   .   26612   1
      634   .   1   .   1   137   137   ALA   N    N   15   127.6   0.3    .   1   .   .   .   .   .   137   ALA   N    .   26612   1
      635   .   1   .   1   138   138   THR   H    H   1    8.09    0.02   .   1   .   .   .   .   .   138   THR   H    .   26612   1
      636   .   1   .   1   138   138   THR   C    C   13   174.4   0.3    .   1   .   .   .   .   .   138   THR   C    .   26612   1
      637   .   1   .   1   138   138   THR   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   138   THR   CA   .   26612   1
      638   .   1   .   1   138   138   THR   CB   C   13   69.7    0.3    .   1   .   .   .   .   .   138   THR   CB   .   26612   1
      639   .   1   .   1   138   138   THR   N    N   15   114.0   0.3    .   1   .   .   .   .   .   138   THR   N    .   26612   1
      640   .   1   .   1   139   139   ARG   H    H   1    8.31    0.02   .   1   .   .   .   .   .   139   ARG   H    .   26612   1
      641   .   1   .   1   139   139   ARG   C    C   13   176.0   0.3    .   1   .   .   .   .   .   139   ARG   C    .   26612   1
      642   .   1   .   1   139   139   ARG   CA   C   13   55.8    0.3    .   1   .   .   .   .   .   139   ARG   CA   .   26612   1
      643   .   1   .   1   139   139   ARG   CB   C   13   30.2    0.3    .   1   .   .   .   .   .   139   ARG   CB   .   26612   1
      644   .   1   .   1   139   139   ARG   N    N   15   123.5   0.3    .   1   .   .   .   .   .   139   ARG   N    .   26612   1
      645   .   1   .   1   140   140   LEU   H    H   1    8.34    0.02   .   1   .   .   .   .   .   140   LEU   H    .   26612   1
      646   .   1   .   1   140   140   LEU   C    C   13   177.1   0.3    .   1   .   .   .   .   .   140   LEU   C    .   26612   1
      647   .   1   .   1   140   140   LEU   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   140   LEU   CA   .   26612   1
      648   .   1   .   1   140   140   LEU   CB   C   13   41.4    0.3    .   1   .   .   .   .   .   140   LEU   CB   .   26612   1
      649   .   1   .   1   140   140   LEU   N    N   15   124.2   0.3    .   1   .   .   .   .   .   140   LEU   N    .   26612   1
      650   .   1   .   1   141   141   GLU   H    H   1    8.44    0.02   .   1   .   .   .   .   .   141   GLU   H    .   26612   1
      651   .   1   .   1   141   141   GLU   C    C   13   176.1   0.3    .   1   .   .   .   .   .   141   GLU   C    .   26612   1
      652   .   1   .   1   141   141   GLU   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   141   GLU   CA   .   26612   1
      653   .   1   .   1   141   141   GLU   CB   C   13   29.6    0.3    .   1   .   .   .   .   .   141   GLU   CB   .   26612   1
      654   .   1   .   1   141   141   GLU   N    N   15   121.6   0.3    .   1   .   .   .   .   .   141   GLU   N    .   26612   1
      655   .   1   .   1   142   142   TYR   H    H   1    8.17    0.02   .   1   .   .   .   .   .   142   TYR   H    .   26612   1
      656   .   1   .   1   142   142   TYR   C    C   13   175.5   0.3    .   1   .   .   .   .   .   142   TYR   C    .   26612   1
      657   .   1   .   1   142   142   TYR   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   142   TYR   CA   .   26612   1
      658   .   1   .   1   142   142   TYR   CB   C   13   38.2    0.3    .   1   .   .   .   .   .   142   TYR   CB   .   26612   1
      659   .   1   .   1   142   142   TYR   N    N   15   121.2   0.3    .   1   .   .   .   .   .   142   TYR   N    .   26612   1
      660   .   1   .   1   143   143   GLN   H    H   1    8.19    0.02   .   1   .   .   .   .   .   143   GLN   H    .   26612   1
      661   .   1   .   1   143   143   GLN   C    C   13   175.3   0.3    .   1   .   .   .   .   .   143   GLN   C    .   26612   1
      662   .   1   .   1   143   143   GLN   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   143   GLN   CA   .   26612   1
      663   .   1   .   1   143   143   GLN   CB   C   13   28.9    0.3    .   1   .   .   .   .   .   143   GLN   CB   .   26612   1
      664   .   1   .   1   143   143   GLN   N    N   15   122.0   0.3    .   1   .   .   .   .   .   143   GLN   N    .   26612   1
      665   .   1   .   1   144   144   TRP   H    H   1    8.13    0.02   .   1   .   .   .   .   .   144   TRP   H    .   26612   1
      666   .   1   .   1   144   144   TRP   C    C   13   176.3   0.3    .   1   .   .   .   .   .   144   TRP   C    .   26612   1
      667   .   1   .   1   144   144   TRP   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   144   TRP   CA   .   26612   1
      668   .   1   .   1   144   144   TRP   CB   C   13   29.1    0.3    .   1   .   .   .   .   .   144   TRP   CB   .   26612   1
      669   .   1   .   1   144   144   TRP   N    N   15   122.5   0.3    .   1   .   .   .   .   .   144   TRP   N    .   26612   1
      670   .   1   .   1   145   145   THR   H    H   1    7.96    0.02   .   1   .   .   .   .   .   145   THR   H    .   26612   1
      671   .   1   .   1   145   145   THR   C    C   13   173.7   0.3    .   1   .   .   .   .   .   145   THR   C    .   26612   1
      672   .   1   .   1   145   145   THR   CA   C   13   61.3    0.3    .   1   .   .   .   .   .   145   THR   CA   .   26612   1
      673   .   1   .   1   145   145   THR   CB   C   13   69.8    0.3    .   1   .   .   .   .   .   145   THR   CB   .   26612   1
      674   .   1   .   1   145   145   THR   N    N   15   115.2   0.3    .   1   .   .   .   .   .   145   THR   N    .   26612   1
      675   .   1   .   1   146   146   ASN   H    H   1    8.28    0.02   .   1   .   .   .   .   .   146   ASN   H    .   26612   1
      676   .   1   .   1   146   146   ASN   C    C   13   175.1   0.3    .   1   .   .   .   .   .   146   ASN   C    .   26612   1
      677   .   1   .   1   146   146   ASN   CA   C   13   53.0    0.3    .   1   .   .   .   .   .   146   ASN   CA   .   26612   1
      678   .   1   .   1   146   146   ASN   CB   C   13   38.5    0.3    .   1   .   .   .   .   .   146   ASN   CB   .   26612   1
      679   .   1   .   1   146   146   ASN   N    N   15   120.4   0.3    .   1   .   .   .   .   .   146   ASN   N    .   26612   1
      680   .   1   .   1   147   147   ASN   H    H   1    8.38    0.02   .   1   .   .   .   .   .   147   ASN   H    .   26612   1
      681   .   1   .   1   147   147   ASN   CA   C   13   53.1    0.3    .   1   .   .   .   .   .   147   ASN   CA   .   26612   1
      682   .   1   .   1   147   147   ASN   CB   C   13   38.4    0.3    .   1   .   .   .   .   .   147   ASN   CB   .   26612   1
      683   .   1   .   1   147   147   ASN   N    N   15   119.5   0.3    .   1   .   .   .   .   .   147   ASN   N    .   26612   1
      684   .   1   .   1   148   148   ILE   H    H   1    8.09    0.02   .   1   .   .   .   .   .   148   ILE   H    .   26612   1
      685   .   1   .   1   148   148   ILE   C    C   13   176.6   0.3    .   1   .   .   .   .   .   148   ILE   C    .   26612   1
      686   .   1   .   1   148   148   ILE   CA   C   13   61.4    0.3    .   1   .   .   .   .   .   148   ILE   CA   .   26612   1
      687   .   1   .   1   148   148   ILE   CB   C   13   37.8    0.3    .   1   .   .   .   .   .   148   ILE   CB   .   26612   1
      688   .   1   .   1   148   148   ILE   N    N   15   120.8   0.3    .   1   .   .   .   .   .   148   ILE   N    .   26612   1
      689   .   1   .   1   149   149   GLY   H    H   1    8.30    0.02   .   1   .   .   .   .   .   149   GLY   H    .   26612   1
      690   .   1   .   1   149   149   GLY   C    C   13   173.7   0.3    .   1   .   .   .   .   .   149   GLY   C    .   26612   1
      691   .   1   .   1   149   149   GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   149   GLY   CA   .   26612   1
      692   .   1   .   1   149   149   GLY   N    N   15   111.8   0.3    .   1   .   .   .   .   .   149   GLY   N    .   26612   1
      693   .   1   .   1   150   150   ASP   H    H   1    8.12    0.02   .   1   .   .   .   .   .   150   ASP   H    .   26612   1
      694   .   1   .   1   150   150   ASP   C    C   13   176.2   0.3    .   1   .   .   .   .   .   150   ASP   C    .   26612   1
      695   .   1   .   1   150   150   ASP   CA   C   13   54.0    0.3    .   1   .   .   .   .   .   150   ASP   CA   .   26612   1
      696   .   1   .   1   150   150   ASP   CB   C   13   41.1    0.3    .   1   .   .   .   .   .   150   ASP   CB   .   26612   1
      697   .   1   .   1   150   150   ASP   N    N   15   120.5   0.3    .   1   .   .   .   .   .   150   ASP   N    .   26612   1
      698   .   1   .   1   151   151   ALA   H    H   1    8.27    0.02   .   1   .   .   .   .   .   151   ALA   H    .   26612   1
      699   .   1   .   1   151   151   ALA   C    C   13   177.7   0.3    .   1   .   .   .   .   .   151   ALA   C    .   26612   1
      700   .   1   .   1   151   151   ALA   CA   C   13   52.6    0.3    .   1   .   .   .   .   .   151   ALA   CA   .   26612   1
      701   .   1   .   1   151   151   ALA   CB   C   13   18.4    0.3    .   1   .   .   .   .   .   151   ALA   CB   .   26612   1
      702   .   1   .   1   151   151   ALA   N    N   15   124.0   0.3    .   1   .   .   .   .   .   151   ALA   N    .   26612   1
      703   .   1   .   1   152   152   HIS   H    H   1    8.46    0.02   .   1   .   .   .   .   .   152   HIS   H    .   26612   1
      704   .   1   .   1   152   152   HIS   C    C   13   174.9   0.3    .   1   .   .   .   .   .   152   HIS   C    .   26612   1
      705   .   1   .   1   152   152   HIS   CA   C   13   55.4    0.3    .   1   .   .   .   .   .   152   HIS   CA   .   26612   1
      706   .   1   .   1   152   152   HIS   CB   C   13   28.8    0.3    .   1   .   .   .   .   .   152   HIS   CB   .   26612   1
      707   .   1   .   1   152   152   HIS   N    N   15   117.2   0.3    .   1   .   .   .   .   .   152   HIS   N    .   26612   1
      708   .   1   .   1   153   153   THR   H    H   1    8.11    0.02   .   1   .   .   .   .   .   153   THR   H    .   26612   1
      709   .   1   .   1   153   153   THR   C    C   13   174.5   0.3    .   1   .   .   .   .   .   153   THR   C    .   26612   1
      710   .   1   .   1   153   153   THR   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   153   THR   CA   .   26612   1
      711   .   1   .   1   153   153   THR   CB   C   13   69.7    0.3    .   1   .   .   .   .   .   153   THR   CB   .   26612   1
      712   .   1   .   1   153   153   THR   N    N   15   115.2   0.3    .   1   .   .   .   .   .   153   THR   N    .   26612   1
      713   .   1   .   1   154   154   ILE   H    H   1    8.25    0.02   .   1   .   .   .   .   .   154   ILE   H    .   26612   1
      714   .   1   .   1   154   154   ILE   C    C   13   176.6   0.3    .   1   .   .   .   .   .   154   ILE   C    .   26612   1
      715   .   1   .   1   154   154   ILE   CA   C   13   61.3    0.3    .   1   .   .   .   .   .   154   ILE   CA   .   26612   1
      716   .   1   .   1   154   154   ILE   CB   C   13   38.0    0.3    .   1   .   .   .   .   .   154   ILE   CB   .   26612   1
      717   .   1   .   1   154   154   ILE   N    N   15   123.2   0.3    .   1   .   .   .   .   .   154   ILE   N    .   26612   1
      718   .   1   .   1   155   155   GLY   H    H   1    8.39    0.02   .   1   .   .   .   .   .   155   GLY   H    .   26612   1
      719   .   1   .   1   155   155   GLY   C    C   13   174.1   0.3    .   1   .   .   .   .   .   155   GLY   C    .   26612   1
      720   .   1   .   1   155   155   GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   155   GLY   CA   .   26612   1
      721   .   1   .   1   155   155   GLY   N    N   15   112.5   0.3    .   1   .   .   .   .   .   155   GLY   N    .   26612   1
      722   .   1   .   1   156   156   THR   H    H   1    8.04    0.02   .   1   .   .   .   .   .   156   THR   H    .   26612   1
      723   .   1   .   1   156   156   THR   C    C   13   174.5   0.3    .   1   .   .   .   .   .   156   THR   C    .   26612   1
      724   .   1   .   1   156   156   THR   CA   C   13   61.5    0.3    .   1   .   .   .   .   .   156   THR   CA   .   26612   1
      725   .   1   .   1   156   156   THR   CB   C   13   69.9    0.3    .   1   .   .   .   .   .   156   THR   CB   .   26612   1
      726   .   1   .   1   156   156   THR   N    N   15   113.4   0.3    .   1   .   .   .   .   .   156   THR   N    .   26612   1
      727   .   1   .   1   157   157   ARG   H    H   1    8.45    0.02   .   1   .   .   .   .   .   157   ARG   H    .   26612   1
      728   .   1   .   1   157   157   ARG   CA   C   13   53.9    0.3    .   1   .   .   .   .   .   157   ARG   CA   .   26612   1
      729   .   1   .   1   157   157   ARG   CB   C   13   29.5    0.3    .   1   .   .   .   .   .   157   ARG   CB   .   26612   1
      730   .   1   .   1   157   157   ARG   N    N   15   123.9   0.3    .   1   .   .   .   .   .   157   ARG   N    .   26612   1
      731   .   1   .   1   158   158   PRO   C    C   13   176.4   0.3    .   1   .   .   .   .   .   158   PRO   C    .   26612   1
      732   .   1   .   1   158   158   PRO   CA   C   13   63.0    0.3    .   1   .   .   .   .   .   158   PRO   CA   .   26612   1
      733   .   1   .   1   158   158   PRO   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   158   PRO   CB   .   26612   1
      734   .   1   .   1   159   159   ASP   H    H   1    8.37    0.02   .   1   .   .   .   .   .   159   ASP   H    .   26612   1
      735   .   1   .   1   159   159   ASP   C    C   13   176.1   0.3    .   1   .   .   .   .   .   159   ASP   C    .   26612   1
      736   .   1   .   1   159   159   ASP   CA   C   13   53.9    0.3    .   1   .   .   .   .   .   159   ASP   CA   .   26612   1
      737   .   1   .   1   159   159   ASP   CB   C   13   41.0    0.3    .   1   .   .   .   .   .   159   ASP   CB   .   26612   1
      738   .   1   .   1   159   159   ASP   N    N   15   120.3   0.3    .   1   .   .   .   .   .   159   ASP   N    .   26612   1
      739   .   1   .   1   160   160   ASN   H    H   1    8.46    0.02   .   1   .   .   .   .   .   160   ASN   H    .   26612   1
      740   .   1   .   1   160   160   ASN   C    C   13   174.9   0.3    .   1   .   .   .   .   .   160   ASN   C    .   26612   1
      741   .   1   .   1   160   160   ASN   CA   C   13   53.1    0.3    .   1   .   .   .   .   .   160   ASN   CA   .   26612   1
      742   .   1   .   1   160   160   ASN   CB   C   13   38.4    0.3    .   1   .   .   .   .   .   160   ASN   CB   .   26612   1
      743   .   1   .   1   160   160   ASN   N    N   15   119.5   0.3    .   1   .   .   .   .   .   160   ASN   N    .   26612   1
      744   .   1   .   1   161   161   GLY   H    H   1    8.47    0.02   .   1   .   .   .   .   .   161   GLY   H    .   26612   1
      745   .   1   .   1   161   161   GLY   C    C   13   173.8   0.3    .   1   .   .   .   .   .   161   GLY   C    .   26612   1
      746   .   1   .   1   161   161   GLY   CA   C   13   45.3    0.3    .   1   .   .   .   .   .   161   GLY   CA   .   26612   1
      747   .   1   .   1   161   161   GLY   N    N   15   108.7   0.3    .   1   .   .   .   .   .   161   GLY   N    .   26612   1
      748   .   1   .   1   162   162   MET   H    H   1    8.09    0.02   .   1   .   .   .   .   .   162   MET   H    .   26612   1
      749   .   1   .   1   162   162   MET   C    C   13   176.3   0.3    .   1   .   .   .   .   .   162   MET   C    .   26612   1
      750   .   1   .   1   162   162   MET   CA   C   13   55.4    0.3    .   1   .   .   .   .   .   162   MET   CA   .   26612   1
      751   .   1   .   1   162   162   MET   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   162   MET   CB   .   26612   1
      752   .   1   .   1   162   162   MET   N    N   15   119.4   0.3    .   1   .   .   .   .   .   162   MET   N    .   26612   1
      753   .   1   .   1   163   163   LEU   H    H   1    8.34    0.02   .   1   .   .   .   .   .   163   LEU   H    .   26612   1
      754   .   1   .   1   163   163   LEU   C    C   13   177.4   0.3    .   1   .   .   .   .   .   163   LEU   C    .   26612   1
      755   .   1   .   1   163   163   LEU   CA   C   13   54.8    0.3    .   1   .   .   .   .   .   163   LEU   CA   .   26612   1
      756   .   1   .   1   163   163   LEU   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   163   LEU   CB   .   26612   1
      757   .   1   .   1   163   163   LEU   N    N   15   123.8   0.3    .   1   .   .   .   .   .   163   LEU   N    .   26612   1
      758   .   1   .   1   164   164   SER   H    H   1    8.33    0.02   .   1   .   .   .   .   .   164   SER   H    .   26612   1
      759   .   1   .   1   164   164   SER   C    C   13   174.6   0.3    .   1   .   .   .   .   .   164   SER   C    .   26612   1
      760   .   1   .   1   164   164   SER   CA   C   13   58.0    0.3    .   1   .   .   .   .   .   164   SER   CA   .   26612   1
      761   .   1   .   1   164   164   SER   CB   C   13   63.2    0.3    .   1   .   .   .   .   .   164   SER   CB   .   26612   1
      762   .   1   .   1   164   164   SER   N    N   15   116.8   0.3    .   1   .   .   .   .   .   164   SER   N    .   26612   1
      763   .   1   .   1   165   165   LEU   H    H   1    8.28    0.02   .   1   .   .   .   .   .   165   LEU   H    .   26612   1
      764   .   1   .   1   165   165   LEU   C    C   13   177.8   0.3    .   1   .   .   .   .   .   165   LEU   C    .   26612   1
      765   .   1   .   1   165   165   LEU   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   165   LEU   CA   .   26612   1
      766   .   1   .   1   165   165   LEU   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   165   LEU   CB   .   26612   1
      767   .   1   .   1   165   165   LEU   N    N   15   124.1   0.3    .   1   .   .   .   .   .   165   LEU   N    .   26612   1
      768   .   1   .   1   166   166   GLY   H    H   1    8.32    0.02   .   1   .   .   .   .   .   166   GLY   H    .   26612   1
      769   .   1   .   1   166   166   GLY   C    C   13   173.8   0.3    .   1   .   .   .   .   .   166   GLY   C    .   26612   1
      770   .   1   .   1   166   166   GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   166   GLY   CA   .   26612   1
      771   .   1   .   1   166   166   GLY   N    N   15   109.2   0.3    .   1   .   .   .   .   .   166   GLY   N    .   26612   1
      772   .   1   .   1   167   167   VAL   H    H   1    7.92    0.02   .   1   .   .   .   .   .   167   VAL   H    .   26612   1
      773   .   1   .   1   167   167   VAL   C    C   13   176.1   0.3    .   1   .   .   .   .   .   167   VAL   C    .   26612   1
      774   .   1   .   1   167   167   VAL   CA   C   13   61.7    0.3    .   1   .   .   .   .   .   167   VAL   CA   .   26612   1
      775   .   1   .   1   167   167   VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   167   VAL   CB   .   26612   1
      776   .   1   .   1   167   167   VAL   N    N   15   118.8   0.3    .   1   .   .   .   .   .   167   VAL   N    .   26612   1
      777   .   1   .   1   168   168   SER   H    H   1    8.30    0.02   .   1   .   .   .   .   .   168   SER   H    .   26612   1
      778   .   1   .   1   168   168   SER   C    C   13   174.1   0.3    .   1   .   .   .   .   .   168   SER   C    .   26612   1
      779   .   1   .   1   168   168   SER   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   168   SER   CA   .   26612   1
      780   .   1   .   1   168   168   SER   CB   C   13   63.5    0.3    .   1   .   .   .   .   .   168   SER   CB   .   26612   1
      781   .   1   .   1   168   168   SER   N    N   15   118.8   0.3    .   1   .   .   .   .   .   168   SER   N    .   26612   1
      782   .   1   .   1   169   169   TYR   H    H   1    8.19    0.02   .   1   .   .   .   .   .   169   TYR   H    .   26612   1
      783   .   1   .   1   169   169   TYR   C    C   13   175.4   0.3    .   1   .   .   .   .   .   169   TYR   C    .   26612   1
      784   .   1   .   1   169   169   TYR   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   169   TYR   CA   .   26612   1
      785   .   1   .   1   169   169   TYR   CB   C   13   38.3    0.3    .   1   .   .   .   .   .   169   TYR   CB   .   26612   1
      786   .   1   .   1   169   169   TYR   N    N   15   122.9   0.3    .   1   .   .   .   .   .   169   TYR   N    .   26612   1
      787   .   1   .   1   170   170   ARG   H    H   1    8.16    0.02   .   1   .   .   .   .   .   170   ARG   H    .   26612   1
      788   .   1   .   1   170   170   ARG   C    C   13   175.6   0.3    .   1   .   .   .   .   .   170   ARG   C    .   26612   1
      789   .   1   .   1   170   170   ARG   CA   C   13   55.5    0.3    .   1   .   .   .   .   .   170   ARG   CA   .   26612   1
      790   .   1   .   1   170   170   ARG   CB   C   13   30.2    0.3    .   1   .   .   .   .   .   170   ARG   CB   .   26612   1
      791   .   1   .   1   170   170   ARG   N    N   15   122.9   0.3    .   1   .   .   .   .   .   170   ARG   N    .   26612   1
      792   .   1   .   1   171   171   PHE   H    H   1    8.21    0.02   .   1   .   .   .   .   .   171   PHE   H    .   26612   1
      793   .   1   .   1   171   171   PHE   C    C   13   176.4   0.3    .   1   .   .   .   .   .   171   PHE   C    .   26612   1
      794   .   1   .   1   171   171   PHE   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   171   PHE   CA   .   26612   1
      795   .   1   .   1   171   171   PHE   CB   C   13   39.1    0.3    .   1   .   .   .   .   .   171   PHE   CB   .   26612   1
      796   .   1   .   1   171   171   PHE   N    N   15   121.3   0.3    .   1   .   .   .   .   .   171   PHE   N    .   26612   1
      797   .   1   .   1   172   172   GLY   H    H   1    8.39    0.02   .   1   .   .   .   .   .   172   GLY   H    .   26612   1
      798   .   1   .   1   172   172   GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   172   GLY   C    .   26612   1
      799   .   1   .   1   172   172   GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   172   GLY   CA   .   26612   1
      800   .   1   .   1   172   172   GLY   N    N   15   110.6   0.3    .   1   .   .   .   .   .   172   GLY   N    .   26612   1
      801   .   1   .   1   173   173   GLN   H    H   1    8.26    0.02   .   1   .   .   .   .   .   173   GLN   H    .   26612   1
      802   .   1   .   1   173   173   GLN   C    C   13   176.4   0.3    .   1   .   .   .   .   .   173   GLN   C    .   26612   1
      803   .   1   .   1   173   173   GLN   CA   C   13   55.7    0.3    .   1   .   .   .   .   .   173   GLN   CA   .   26612   1
      804   .   1   .   1   173   173   GLN   CB   C   13   28.9    0.3    .   1   .   .   .   .   .   173   GLN   CB   .   26612   1
      805   .   1   .   1   173   173   GLN   N    N   15   119.7   0.3    .   1   .   .   .   .   .   173   GLN   N    .   26612   1
      806   .   1   .   1   174   174   GLY   H    H   1    8.42    0.02   .   1   .   .   .   .   .   174   GLY   H    .   26612   1
      807   .   1   .   1   174   174   GLY   C    C   13   173.9   0.3    .   1   .   .   .   .   .   174   GLY   C    .   26612   1
      808   .   1   .   1   174   174   GLY   CA   C   13   44.9    0.3    .   1   .   .   .   .   .   174   GLY   CA   .   26612   1
      809   .   1   .   1   174   174   GLY   N    N   15   110.0   0.3    .   1   .   .   .   .   .   174   GLY   N    .   26612   1
      810   .   1   .   1   175   175   GLU   H    H   1    8.23    0.02   .   1   .   .   .   .   .   175   GLU   H    .   26612   1
      811   .   1   .   1   175   175   GLU   C    C   13   176.1   0.3    .   1   .   .   .   .   .   175   GLU   C    .   26612   1
      812   .   1   .   1   175   175   GLU   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   175   GLU   CA   .   26612   1
      813   .   1   .   1   175   175   GLU   CB   C   13   29.8    0.3    .   1   .   .   .   .   .   175   GLU   CB   .   26612   1
      814   .   1   .   1   175   175   GLU   N    N   15   120.4   0.3    .   1   .   .   .   .   .   175   GLU   N    .   26612   1
      815   .   1   .   1   176   176   ALA   H    H   1    8.29    0.02   .   1   .   .   .   .   .   176   ALA   H    .   26612   1
      816   .   1   .   1   176   176   ALA   C    C   13   176.3   0.3    .   1   .   .   .   .   .   176   ALA   C    .   26612   1
      817   .   1   .   1   176   176   ALA   CA   C   13   52.0    0.3    .   1   .   .   .   .   .   176   ALA   CA   .   26612   1
      818   .   1   .   1   176   176   ALA   CB   C   13   18.6    0.3    .   1   .   .   .   .   .   176   ALA   CB   .   26612   1
      819   .   1   .   1   176   176   ALA   N    N   15   125.2   0.3    .   1   .   .   .   .   .   176   ALA   N    .   26612   1
      820   .   1   .   1   177   177   ALA   H    H   1    7.88    0.02   .   1   .   .   .   .   .   177   ALA   H    .   26612   1
      821   .   1   .   1   177   177   ALA   CA   C   13   53.6    0.3    .   1   .   .   .   .   .   177   ALA   CA   .   26612   1
      822   .   1   .   1   177   177   ALA   CB   C   13   19.2    0.3    .   1   .   .   .   .   .   177   ALA   CB   .   26612   1
      823   .   1   .   1   177   177   ALA   N    N   15   129.0   0.3    .   1   .   .   .   .   .   177   ALA   N    .   26612   1
   stop_
save_