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                      25768
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H 15N TROSY'   .   .   .   25768   1
      2   '3D HNCO'           .   .   .   25768   1
      3   '3D HNCA'           .   .   .   25768   1
      4   '3D HNCB'           .   .   .   25768   1
      5   '3D HNCA(CO)'       .   .   .   25768   1
   stop_

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

      1     .   1   1   2     2     HIS   C    C   13   175.31   0.0018   .   1   .   .   .   A   2     HIS   C    .   25768   1
      2     .   1   1   3     3     LYS   H    H   1    8.62     0.0010   .   1   .   .   .   A   3     LYS   H    .   25768   1
      3     .   1   1   3     3     LYS   C    C   13   173.49   0.0010   .   1   .   .   .   A   3     LYS   C    .   25768   1
      4     .   1   1   3     3     LYS   CA   C   13   55.05    0.0050   .   1   .   .   .   A   3     LYS   CA   .   25768   1
      5     .   1   1   3     3     LYS   CB   C   13   35.38    0.0180   .   1   .   .   .   A   3     LYS   CB   .   25768   1
      6     .   1   1   3     3     LYS   N    N   15   122.08   0.0310   .   1   .   .   .   A   3     LYS   N    .   25768   1
      7     .   1   1   4     4     ALA   H    H   1    8.58     0.0010   .   1   .   .   .   A   4     ALA   H    .   25768   1
      8     .   1   1   4     4     ALA   C    C   13   178.19   0.0010   .   1   .   .   .   A   4     ALA   C    .   25768   1
      9     .   1   1   4     4     ALA   CA   C   13   53.48    0.0010   .   1   .   .   .   A   4     ALA   CA   .   25768   1
      10    .   1   1   4     4     ALA   CB   C   13   18.14    0.0020   .   1   .   .   .   A   4     ALA   CB   .   25768   1
      11    .   1   1   4     4     ALA   N    N   15   120.86   0.0310   .   1   .   .   .   A   4     ALA   N    .   25768   1
      12    .   1   1   5     5     GLY   H    H   1    9.21     0.0010   .   1   .   .   .   A   5     GLY   H    .   25768   1
      13    .   1   1   5     5     GLY   C    C   13   173.83   0.0180   .   1   .   .   .   A   5     GLY   C    .   25768   1
      14    .   1   1   5     5     GLY   CA   C   13   44.88    0.0030   .   1   .   .   .   A   5     GLY   CA   .   25768   1
      15    .   1   1   5     5     GLY   N    N   15   112.89   0.0320   .   1   .   .   .   A   5     GLY   N    .   25768   1
      16    .   1   1   6     6     ASP   H    H   1    7.62     0.0010   .   1   .   .   .   A   6     ASP   H    .   25768   1
      17    .   1   1   6     6     ASP   C    C   13   174.38   0.0040   .   1   .   .   .   A   6     ASP   C    .   25768   1
      18    .   1   1   6     6     ASP   CA   C   13   55.79    0.0310   .   1   .   .   .   A   6     ASP   CA   .   25768   1
      19    .   1   1   6     6     ASP   CB   C   13   41.76    0.0070   .   1   .   .   .   A   6     ASP   CB   .   25768   1
      20    .   1   1   6     6     ASP   N    N   15   121.59   0.0270   .   1   .   .   .   A   6     ASP   N    .   25768   1
      21    .   1   1   7     7     PHE   H    H   1    8.25     0.0020   .   1   .   .   .   A   7     PHE   H    .   25768   1
      22    .   1   1   7     7     PHE   C    C   13   174.05   0.0120   .   1   .   .   .   A   7     PHE   C    .   25768   1
      23    .   1   1   7     7     PHE   CA   C   13   56.11    0.0120   .   1   .   .   .   A   7     PHE   CA   .   25768   1
      24    .   1   1   7     7     PHE   CB   C   13   42.55    0.0000   .   1   .   .   .   A   7     PHE   CB   .   25768   1
      25    .   1   1   7     7     PHE   N    N   15   120.86   0.0050   .   1   .   .   .   A   7     PHE   N    .   25768   1
      26    .   1   1   8     8     ILE   H    H   1    9.23     0.0000   .   1   .   .   .   A   8     ILE   H    .   25768   1
      27    .   1   1   8     8     ILE   C    C   13   174      0.0050   .   1   .   .   .   A   8     ILE   C    .   25768   1
      28    .   1   1   8     8     ILE   CA   C   13   61.16    0.0030   .   1   .   .   .   A   8     ILE   CA   .   25768   1
      29    .   1   1   8     8     ILE   CB   C   13   42.66    0.0440   .   1   .   .   .   A   8     ILE   CB   .   25768   1
      30    .   1   1   8     8     ILE   N    N   15   127.95   0.0630   .   1   .   .   .   A   8     ILE   N    .   25768   1
      31    .   1   1   9     9     ILE   H    H   1    8.58     0.001    .   1   .   .   .   A   9     ILE   H    .   25768   1
      32    .   1   1   9     9     ILE   C    C   13   173.63   0.0099   .   1   .   .   .   A   9     ILE   C    .   25768   1
      33    .   1   1   9     9     ILE   CA   C   13   59.6     0.004    .   1   .   .   .   A   9     ILE   CA   .   25768   1
      34    .   1   1   9     9     ILE   CB   C   13   41.18    0.005    .   1   .   .   .   A   9     ILE   CB   .   25768   1
      35    .   1   1   9     9     ILE   N    N   15   125.38   0.018    .   1   .   .   .   A   9     ILE   N    .   25768   1
      36    .   1   1   10    10    ARG   H    H   1    9.23     0.001    .   1   .   .   .   A   10    ARG   H    .   25768   1
      37    .   1   1   10    10    ARG   C    C   13   175.03   0.0099   .   1   .   .   .   A   10    ARG   C    .   25768   1
      38    .   1   1   10    10    ARG   CA   C   13   53.92    0.004    .   1   .   .   .   A   10    ARG   CA   .   25768   1
      39    .   1   1   10    10    ARG   CB   C   13   31.88    0.004    .   1   .   .   .   A   10    ARG   CB   .   25768   1
      40    .   1   1   10    10    ARG   N    N   15   124.95   0.021    .   1   .   .   .   A   10    ARG   N    .   25768   1
      41    .   1   1   11    11    GLY   H    H   1    8.78     0.002    .   1   .   .   .   A   11    GLY   H    .   25768   1
      42    .   1   1   11    11    GLY   C    C   13   172.09   0.012    .   1   .   .   .   A   11    GLY   C    .   25768   1
      43    .   1   1   11    11    GLY   CA   C   13   44.46    0.007    .   1   .   .   .   A   11    GLY   CA   .   25768   1
      44    .   1   1   11    11    GLY   N    N   15   105.65   0.018    .   1   .   .   .   A   11    GLY   N    .   25768   1
      45    .   1   1   12    12    GLY   H    H   1    8.51     0.002    .   1   .   .   .   A   12    GLY   H    .   25768   1
      46    .   1   1   12    12    GLY   C    C   13   171.46   0.009    .   1   .   .   .   A   12    GLY   C    .   25768   1
      47    .   1   1   12    12    GLY   CA   C   13   46.63    0.001    .   1   .   .   .   A   12    GLY   CA   .   25768   1
      48    .   1   1   12    12    GLY   N    N   15   107.8    0.016    .   1   .   .   .   A   12    GLY   N    .   25768   1
      49    .   1   1   13    13    PHE   H    H   1    8.61     0.0022   .   1   .   .   .   A   13    PHE   H    .   25768   1
      50    .   1   1   13    13    PHE   C    C   13   174.19   0.0099   .   1   .   .   .   A   13    PHE   C    .   25768   1
      51    .   1   1   13    13    PHE   CA   C   13   56.34    0.0018   .   1   .   .   .   A   13    PHE   CA   .   25768   1
      52    .   1   1   13    13    PHE   CB   C   13   41.09    0.001    .   1   .   .   .   A   13    PHE   CB   .   25768   1
      53    .   1   1   13    13    PHE   N    N   15   119.9    0.045    .   1   .   .   .   A   13    PHE   N    .   25768   1
      54    .   1   1   14    14    ALA   H    H   1    9.22     0.005    .   1   .   .   .   A   14    ALA   H    .   25768   1
      55    .   1   1   14    14    ALA   C    C   13   176.56   0.036    .   1   .   .   .   A   14    ALA   C    .   25768   1
      56    .   1   1   14    14    ALA   CA   C   13   49.94    0.041    .   1   .   .   .   A   14    ALA   CA   .   25768   1
      57    .   1   1   14    14    ALA   CB   C   13   20.36    0.056    .   1   .   .   .   A   14    ALA   CB   .   25768   1
      58    .   1   1   14    14    ALA   N    N   15   128.03   0.049    .   1   .   .   .   A   14    ALA   N    .   25768   1
      59    .   1   1   15    15    THR   H    H   1    9.22     0.003    .   1   .   .   .   A   15    THR   H    .   25768   1
      60    .   1   1   15    15    THR   CA   C   13   61.44    0.0018   .   1   .   .   .   A   15    THR   CA   .   25768   1
      61    .   1   1   15    15    THR   CB   C   13   71.37    0.001    .   1   .   .   .   A   15    THR   CB   .   25768   1
      62    .   1   1   15    15    THR   N    N   15   118.62   0.027    .   1   .   .   .   A   15    THR   N    .   25768   1
      63    .   1   1   18    18    PRO   C    C   13   176.69   0.0099   .   1   .   .   .   A   18    PRO   C    .   25768   1
      64    .   1   1   18    18    PRO   CA   C   13   63.61    0.0018   .   1   .   .   .   A   18    PRO   CA   .   25768   1
      65    .   1   1   18    18    PRO   CB   C   13   32.44    0.001    .   1   .   .   .   A   18    PRO   CB   .   25768   1
      66    .   1   1   19    19    ASP   H    H   1    8.33     0.001    .   1   .   .   .   A   19    ASP   H    .   25768   1
      67    .   1   1   19    19    ASP   C    C   13   175.95   0.007    .   1   .   .   .   A   19    ASP   C    .   25768   1
      68    .   1   1   19    19    ASP   CA   C   13   54.71    0.004    .   1   .   .   .   A   19    ASP   CA   .   25768   1
      69    .   1   1   19    19    ASP   CB   C   13   41.45    0.015    .   1   .   .   .   A   19    ASP   CB   .   25768   1
      70    .   1   1   19    19    ASP   N    N   15   120.32   0.021    .   1   .   .   .   A   19    ASP   N    .   25768   1
      71    .   1   1   20    20    ASP   H    H   1    8.24     0.001    .   1   .   .   .   A   20    ASP   H    .   25768   1
      72    .   1   1   20    20    ASP   C    C   13   176.76   0.016    .   1   .   .   .   A   20    ASP   C    .   25768   1
      73    .   1   1   20    20    ASP   CA   C   13   54.47    0.001    .   1   .   .   .   A   20    ASP   CA   .   25768   1
      74    .   1   1   20    20    ASP   CB   C   13   41.31    0.005    .   1   .   .   .   A   20    ASP   CB   .   25768   1
      75    .   1   1   20    20    ASP   N    N   15   121.99   0.072    .   1   .   .   .   A   20    ASP   N    .   25768   1
      76    .   1   1   21    21    SER   H    H   1    8.36     0.002    .   1   .   .   .   A   21    SER   H    .   25768   1
      77    .   1   1   21    21    SER   C    C   13   175.17   0.0099   .   1   .   .   .   A   21    SER   C    .   25768   1
      78    .   1   1   21    21    SER   CA   C   13   59.49    0.005    .   1   .   .   .   A   21    SER   CA   .   25768   1
      79    .   1   1   21    21    SER   CB   C   13   64.08    0.013    .   1   .   .   .   A   21    SER   CB   .   25768   1
      80    .   1   1   21    21    SER   N    N   15   117.05   0.023    .   1   .   .   .   A   21    SER   N    .   25768   1
      81    .   1   1   22    22    SER   H    H   1    8.31     0.002    .   1   .   .   .   A   22    SER   H    .   25768   1
      82    .   1   1   22    22    SER   C    C   13   174.94   0.0099   .   1   .   .   .   A   22    SER   C    .   25768   1
      83    .   1   1   22    22    SER   CA   C   13   59.16    0.0018   .   1   .   .   .   A   22    SER   CA   .   25768   1
      84    .   1   1   22    22    SER   CB   C   13   64.11    0.001    .   1   .   .   .   A   22    SER   CB   .   25768   1
      85    .   1   1   22    22    SER   N    N   15   117.82   0.039    .   1   .   .   .   A   22    SER   N    .   25768   1
      86    .   1   1   23    23    SER   H    H   1    8.12     0.001    .   1   .   .   .   A   23    SER   H    .   25768   1
      87    .   1   1   23    23    SER   C    C   13   174.34   0.006    .   1   .   .   .   A   23    SER   C    .   25768   1
      88    .   1   1   23    23    SER   CA   C   13   59.05    0.0018   .   1   .   .   .   A   23    SER   CA   .   25768   1
      89    .   1   1   23    23    SER   CB   C   13   64.21    0.001    .   1   .   .   .   A   23    SER   CB   .   25768   1
      90    .   1   1   23    23    SER   N    N   15   117.66   0.016    .   1   .   .   .   A   23    SER   N    .   25768   1
      91    .   1   1   24    24    ASP   H    H   1    8.23     0.001    .   1   .   .   .   A   24    ASP   H    .   25768   1
      92    .   1   1   24    24    ASP   C    C   13   176.25   0.001    .   1   .   .   .   A   24    ASP   C    .   25768   1
      93    .   1   1   24    24    ASP   CA   C   13   54.91    0.004    .   1   .   .   .   A   24    ASP   CA   .   25768   1
      94    .   1   1   24    24    ASP   CB   C   13   41.27    0.015    .   1   .   .   .   A   24    ASP   CB   .   25768   1
      95    .   1   1   24    24    ASP   N    N   15   122.59   0.051    .   1   .   .   .   A   24    ASP   N    .   25768   1
      96    .   1   1   25    25    ILE   H    H   1    7.86     0.001    .   1   .   .   .   A   25    ILE   H    .   25768   1
      97    .   1   1   25    25    ILE   C    C   13   176.19   0.003    .   1   .   .   .   A   25    ILE   C    .   25768   1
      98    .   1   1   25    25    ILE   CA   C   13   61.88    0.001    .   1   .   .   .   A   25    ILE   CA   .   25768   1
      99    .   1   1   25    25    ILE   CB   C   13   38.73    0.001    .   1   .   .   .   A   25    ILE   CB   .   25768   1
      100   .   1   1   25    25    ILE   N    N   15   120.65   0.006    .   1   .   .   .   A   25    ILE   N    .   25768   1
      101   .   1   1   26    26    LYS   H    H   1    8.14     0.002    .   1   .   .   .   A   26    LYS   H    .   25768   1
      102   .   1   1   26    26    LYS   C    C   13   176.64   0.016    .   1   .   .   .   A   26    LYS   C    .   25768   1
      103   .   1   1   26    26    LYS   CA   C   13   56.52    0.002    .   1   .   .   .   A   26    LYS   CA   .   25768   1
      104   .   1   1   26    26    LYS   CB   C   13   32.89    0.002    .   1   .   .   .   A   26    LYS   CB   .   25768   1
      105   .   1   1   26    26    LYS   N    N   15   124.42   0.018    .   1   .   .   .   A   26    LYS   N    .   25768   1
      106   .   1   1   27    27    LEU   H    H   1    8.08     0.001    .   1   .   .   .   A   27    LEU   H    .   25768   1
      107   .   1   1   27    27    LEU   C    C   13   177.11   0.015    .   1   .   .   .   A   27    LEU   C    .   25768   1
      108   .   1   1   27    27    LEU   CA   C   13   55.59    0.007    .   1   .   .   .   A   27    LEU   CA   .   25768   1
      109   .   1   1   27    27    LEU   CB   C   13   42.5     0.017    .   1   .   .   .   A   27    LEU   CB   .   25768   1
      110   .   1   1   27    27    LEU   N    N   15   123.12   0.021    .   1   .   .   .   A   27    LEU   N    .   25768   1
      111   .   1   1   28    28    ASP   H    H   1    8.18     0.001    .   1   .   .   .   A   28    ASP   H    .   25768   1
      112   .   1   1   28    28    ASP   C    C   13   176.96   0.0099   .   1   .   .   .   A   28    ASP   C    .   25768   1
      113   .   1   1   28    28    ASP   CA   C   13   54.8     0.0018   .   1   .   .   .   A   28    ASP   CA   .   25768   1
      114   .   1   1   28    28    ASP   CB   C   13   41.38    0.004    .   1   .   .   .   A   28    ASP   CB   .   25768   1
      115   .   1   1   28    28    ASP   N    N   15   120.85   0.052    .   1   .   .   .   A   28    ASP   N    .   25768   1
      116   .   1   1   29    29    GLY   H    H   1    8.23     0.001    .   1   .   .   .   A   29    GLY   H    .   25768   1
      117   .   1   1   29    29    GLY   C    C   13   174.37   0.001    .   1   .   .   .   A   29    GLY   C    .   25768   1
      118   .   1   1   29    29    GLY   CA   C   13   46.15    0.002    .   1   .   .   .   A   29    GLY   CA   .   25768   1
      119   .   1   1   29    29    GLY   N    N   15   109.8    0.039    .   1   .   .   .   A   29    GLY   N    .   25768   1
      120   .   1   1   30    30    ALA   H    H   1    8.04     0.002    .   1   .   .   .   A   30    ALA   H    .   25768   1
      121   .   1   1   30    30    ALA   C    C   13   178.04   0.004    .   1   .   .   .   A   30    ALA   C    .   25768   1
      122   .   1   1   30    30    ALA   CA   C   13   53.14    0.0018   .   1   .   .   .   A   30    ALA   CA   .   25768   1
      123   .   1   1   30    30    ALA   CB   C   13   19.35    0.001    .   1   .   .   .   A   30    ALA   CB   .   25768   1
      124   .   1   1   30    30    ALA   N    N   15   123.88   0.003    .   1   .   .   .   A   30    ALA   N    .   25768   1
      125   .   1   1   31    31    LYS   H    H   1    8.06     0.001    .   1   .   .   .   A   31    LYS   H    .   25768   1
      126   .   1   1   31    31    LYS   C    C   13   176.77   0.004    .   1   .   .   .   A   31    LYS   C    .   25768   1
      127   .   1   1   31    31    LYS   CA   C   13   56.87    0.011    .   1   .   .   .   A   31    LYS   CA   .   25768   1
      128   .   1   1   31    31    LYS   CB   C   13   32.98    0.002    .   1   .   .   .   A   31    LYS   CB   .   25768   1
      129   .   1   1   31    31    LYS   N    N   15   119.8    0.018    .   1   .   .   .   A   31    LYS   N    .   25768   1
      130   .   1   1   32    32    GLN   H    H   1    8.17     0.001    .   1   .   .   .   A   32    GLN   H    .   25768   1
      131   .   1   1   32    32    GLN   C    C   13   176      0.009    .   1   .   .   .   A   32    GLN   C    .   25768   1
      132   .   1   1   32    32    GLN   CA   C   13   56.28    0.007    .   1   .   .   .   A   32    GLN   CA   .   25768   1
      133   .   1   1   32    32    GLN   CB   C   13   29.58    0.027    .   1   .   .   .   A   32    GLN   CB   .   25768   1
      134   .   1   1   32    32    GLN   N    N   15   120.93   0.039    .   1   .   .   .   A   32    GLN   N    .   25768   1
      135   .   1   1   33    33    ARG   H    H   1    8.27     0.001    .   1   .   .   .   A   33    ARG   H    .   25768   1
      136   .   1   1   33    33    ARG   C    C   13   176.82   0.004    .   1   .   .   .   A   33    ARG   C    .   25768   1
      137   .   1   1   33    33    ARG   CA   C   13   56.68    0.013    .   1   .   .   .   A   33    ARG   CA   .   25768   1
      138   .   1   1   33    33    ARG   CB   C   13   31.04    0.001    .   1   .   .   .   A   33    ARG   CB   .   25768   1
      139   .   1   1   33    33    ARG   N    N   15   122.37   0.037    .   1   .   .   .   A   33    ARG   N    .   25768   1
      140   .   1   1   34    34    GLY   H    H   1    8.36     0.001    .   1   .   .   .   A   34    GLY   H    .   25768   1
      141   .   1   1   34    34    GLY   C    C   13   174.28   0.003    .   1   .   .   .   A   34    GLY   C    .   25768   1
      142   .   1   1   34    34    GLY   CA   C   13   45.77    0.0018   .   1   .   .   .   A   34    GLY   CA   .   25768   1
      143   .   1   1   34    34    GLY   N    N   15   110.21   0.026    .   1   .   .   .   A   34    GLY   N    .   25768   1
      144   .   1   1   35    35    THR   H    H   1    7.97     0.001    .   1   .   .   .   A   35    THR   H    .   25768   1
      145   .   1   1   35    35    THR   C    C   13   174.55   0.0099   .   1   .   .   .   A   35    THR   C    .   25768   1
      146   .   1   1   35    35    THR   CA   C   13   62.14    0.016    .   1   .   .   .   A   35    THR   CA   .   25768   1
      147   .   1   1   35    35    THR   CB   C   13   70.33    0.014    .   1   .   .   .   A   35    THR   CB   .   25768   1
      148   .   1   1   35    35    THR   N    N   15   114.1    0.045    .   1   .   .   .   A   35    THR   N    .   25768   1
      149   .   1   1   36    36    LYS   H    H   1    8.23     0.002    .   1   .   .   .   A   36    LYS   H    .   25768   1
      150   .   1   1   36    36    LYS   C    C   13   176.04   0.002    .   1   .   .   .   A   36    LYS   C    .   25768   1
      151   .   1   1   36    36    LYS   CA   C   13   56.6     0.013    .   1   .   .   .   A   36    LYS   CA   .   25768   1
      152   .   1   1   36    36    LYS   CB   C   13   33.28    0.007    .   1   .   .   .   A   36    LYS   CB   .   25768   1
      153   .   1   1   36    36    LYS   N    N   15   123.85   0.046    .   1   .   .   .   A   36    LYS   N    .   25768   1
      154   .   1   1   37    37    ALA   H    H   1    8.29     0.001    .   1   .   .   .   A   37    ALA   H    .   25768   1
      155   .   1   1   37    37    ALA   C    C   13   177.57   0.006    .   1   .   .   .   A   37    ALA   C    .   25768   1
      156   .   1   1   37    37    ALA   CA   C   13   52.86    0.005    .   1   .   .   .   A   37    ALA   CA   .   25768   1
      157   .   1   1   37    37    ALA   CB   C   13   19.61    0.003    .   1   .   .   .   A   37    ALA   CB   .   25768   1
      158   .   1   1   37    37    ALA   N    N   15   125.65   0.045    .   1   .   .   .   A   37    ALA   N    .   25768   1
      159   .   1   1   38    38    THR   H    H   1    7.97     0.001    .   1   .   .   .   A   38    THR   H    .   25768   1
      160   .   1   1   38    38    THR   C    C   13   174.54   0.006    .   1   .   .   .   A   38    THR   C    .   25768   1
      161   .   1   1   38    38    THR   CA   C   13   62.01    0.02     .   1   .   .   .   A   38    THR   CA   .   25768   1
      162   .   1   1   38    38    THR   CB   C   13   70.35    0.022    .   1   .   .   .   A   38    THR   CB   .   25768   1
      163   .   1   1   38    38    THR   N    N   15   113.35   0.076    .   1   .   .   .   A   38    THR   N    .   25768   1
      164   .   1   1   39    39    VAL   H    H   1    8.02     0.002    .   1   .   .   .   A   39    VAL   H    .   25768   1
      165   .   1   1   39    39    VAL   C    C   13   175.62   0.02     .   1   .   .   .   A   39    VAL   C    .   25768   1
      166   .   1   1   39    39    VAL   CA   C   13   62.47    0.008    .   1   .   .   .   A   39    VAL   CA   .   25768   1
      167   .   1   1   39    39    VAL   CB   C   13   32.94    0.008    .   1   .   .   .   A   39    VAL   CB   .   25768   1
      168   .   1   1   39    39    VAL   N    N   15   120.79   0.071    .   1   .   .   .   A   39    VAL   N    .   25768   1
      169   .   1   1   40    40    ASP   H    H   1    8.31     0.0018   .   1   .   .   .   A   40    ASP   H    .   25768   1
      170   .   1   1   40    40    ASP   C    C   13   176.19   0.002    .   1   .   .   .   A   40    ASP   C    .   25768   1
      171   .   1   1   40    40    ASP   CA   C   13   54.78    0.003    .   1   .   .   .   A   40    ASP   CA   .   25768   1
      172   .   1   1   40    40    ASP   CB   C   13   41.59    0.009    .   1   .   .   .   A   40    ASP   CB   .   25768   1
      173   .   1   1   40    40    ASP   N    N   15   123.69   0.048    .   1   .   .   .   A   40    ASP   N    .   25768   1
      174   .   1   1   41    41    SER   H    H   1    8.13     0.002    .   1   .   .   .   A   41    SER   H    .   25768   1
      175   .   1   1   41    41    SER   C    C   13   174.17   0.0099   .   1   .   .   .   A   41    SER   C    .   25768   1
      176   .   1   1   41    41    SER   CA   C   13   59       0.001    .   1   .   .   .   A   41    SER   CA   .   25768   1
      177   .   1   1   41    41    SER   CB   C   13   64.42    0.005    .   1   .   .   .   A   41    SER   CB   .   25768   1
      178   .   1   1   41    41    SER   N    N   15   115.47   0.033    .   1   .   .   .   A   41    SER   N    .   25768   1
      179   .   1   1   42    42    ASP   H    H   1    8.41     0.001    .   1   .   .   .   A   42    ASP   H    .   25768   1
      180   .   1   1   42    42    ASP   C    C   13   175.74   0.015    .   1   .   .   .   A   42    ASP   C    .   25768   1
      181   .   1   1   42    42    ASP   CA   C   13   54.78    0.002    .   1   .   .   .   A   42    ASP   CA   .   25768   1
      182   .   1   1   42    42    ASP   CB   C   13   41.62    0.022    .   1   .   .   .   A   42    ASP   CB   .   25768   1
      183   .   1   1   42    42    ASP   N    N   15   122.43   0.02     .   1   .   .   .   A   42    ASP   N    .   25768   1
      184   .   1   1   43    43    THR   H    H   1    8.01     0.002    .   1   .   .   .   A   43    THR   H    .   25768   1
      185   .   1   1   43    43    THR   C    C   13   173.63   0.011    .   1   .   .   .   A   43    THR   C    .   25768   1
      186   .   1   1   43    43    THR   CA   C   13   63.12    0.013    .   1   .   .   .   A   43    THR   CA   .   25768   1
      187   .   1   1   43    43    THR   CB   C   13   70.65    0.006    .   1   .   .   .   A   43    THR   CB   .   25768   1
      188   .   1   1   43    43    THR   N    N   15   117.58   0.042    .   1   .   .   .   A   43    THR   N    .   25768   1
      189   .   1   1   44    44    GLN   H    H   1    9.26     0.002    .   1   .   .   .   A   44    GLN   H    .   25768   1
      190   .   1   1   44    44    GLN   C    C   13   174.08   0.011    .   1   .   .   .   A   44    GLN   C    .   25768   1
      191   .   1   1   44    44    GLN   CA   C   13   55.11    0.013    .   1   .   .   .   A   44    GLN   CA   .   25768   1
      192   .   1   1   44    44    GLN   CB   C   13   31.57    0.023    .   1   .   .   .   A   44    GLN   CB   .   25768   1
      193   .   1   1   44    44    GLN   N    N   15   125.42   0.026    .   1   .   .   .   A   44    GLN   N    .   25768   1
      194   .   1   1   45    45    LEU   H    H   1    8.55     0.001    .   1   .   .   .   A   45    LEU   H    .   25768   1
      195   .   1   1   45    45    LEU   C    C   13   175.97   0.031    .   1   .   .   .   A   45    LEU   C    .   25768   1
      196   .   1   1   45    45    LEU   CA   C   13   54.69    0.007    .   1   .   .   .   A   45    LEU   CA   .   25768   1
      197   .   1   1   45    45    LEU   CB   C   13   42.27    0.045    .   1   .   .   .   A   45    LEU   CB   .   25768   1
      198   .   1   1   45    45    LEU   N    N   15   124.19   0.046    .   1   .   .   .   A   45    LEU   N    .   25768   1
      199   .   1   1   46    46    GLY   H    H   1    8.81     0.002    .   1   .   .   .   A   46    GLY   H    .   25768   1
      200   .   1   1   46    46    GLY   C    C   13   171.18   0.005    .   1   .   .   .   A   46    GLY   C    .   25768   1
      201   .   1   1   46    46    GLY   CA   C   13   44.4     0.007    .   1   .   .   .   A   46    GLY   CA   .   25768   1
      202   .   1   1   46    46    GLY   N    N   15   113.31   0.061    .   1   .   .   .   A   46    GLY   N    .   25768   1
      203   .   1   1   47    47    LEU   H    H   1    8.59     0.001    .   1   .   .   .   A   47    LEU   H    .   25768   1
      204   .   1   1   47    47    LEU   C    C   13   175.4    0.051    .   1   .   .   .   A   47    LEU   C    .   25768   1
      205   .   1   1   47    47    LEU   CA   C   13   53.75    0.001    .   1   .   .   .   A   47    LEU   CA   .   25768   1
      206   .   1   1   47    47    LEU   CB   C   13   46.8     0.002    .   1   .   .   .   A   47    LEU   CB   .   25768   1
      207   .   1   1   47    47    LEU   N    N   15   123.89   0.027    .   1   .   .   .   A   47    LEU   N    .   25768   1
      208   .   1   1   48    48    THR   H    H   1    8.62     0.002    .   1   .   .   .   A   48    THR   H    .   25768   1
      209   .   1   1   48    48    THR   C    C   13   172.52   0.031    .   1   .   .   .   A   48    THR   C    .   25768   1
      210   .   1   1   48    48    THR   CA   C   13   58.95    0.005    .   1   .   .   .   A   48    THR   CA   .   25768   1
      211   .   1   1   48    48    THR   CB   C   13   72.36    0.004    .   1   .   .   .   A   48    THR   CB   .   25768   1
      212   .   1   1   48    48    THR   N    N   15   111.21   0.02     .   1   .   .   .   A   48    THR   N    .   25768   1
      213   .   1   1   49    49    PHE   H    H   1    8.41     0.002    .   1   .   .   .   A   49    PHE   H    .   25768   1
      214   .   1   1   49    49    PHE   C    C   13   174.7    0.006    .   1   .   .   .   A   49    PHE   C    .   25768   1
      215   .   1   1   49    49    PHE   CA   C   13   55.08    0.004    .   1   .   .   .   A   49    PHE   CA   .   25768   1
      216   .   1   1   49    49    PHE   CB   C   13   42.36    0.002    .   1   .   .   .   A   49    PHE   CB   .   25768   1
      217   .   1   1   49    49    PHE   N    N   15   118.81   0.024    .   1   .   .   .   A   49    PHE   N    .   25768   1
      218   .   1   1   50    50    THR   H    H   1    9.33     0.001    .   1   .   .   .   A   50    THR   H    .   25768   1
      219   .   1   1   50    50    THR   C    C   13   173.25   0.009    .   1   .   .   .   A   50    THR   C    .   25768   1
      220   .   1   1   50    50    THR   CA   C   13   62.74    0.003    .   1   .   .   .   A   50    THR   CA   .   25768   1
      221   .   1   1   50    50    THR   CB   C   13   73.74    0.001    .   1   .   .   .   A   50    THR   CB   .   25768   1
      222   .   1   1   50    50    THR   N    N   15   121.23   0.027    .   1   .   .   .   A   50    THR   N    .   25768   1
      223   .   1   1   51    51    TYR   H    H   1    9.15     0.001    .   1   .   .   .   A   51    TYR   H    .   25768   1
      224   .   1   1   51    51    TYR   C    C   13   174.85   0.003    .   1   .   .   .   A   51    TYR   C    .   25768   1
      225   .   1   1   51    51    TYR   CA   C   13   56.24    0.003    .   1   .   .   .   A   51    TYR   CA   .   25768   1
      226   .   1   1   51    51    TYR   CB   C   13   41.63    0.002    .   1   .   .   .   A   51    TYR   CB   .   25768   1
      227   .   1   1   51    51    TYR   N    N   15   126.01   0.027    .   1   .   .   .   A   51    TYR   N    .   25768   1
      228   .   1   1   52    52    MET   H    H   1    7.95     0.001    .   1   .   .   .   A   52    MET   H    .   25768   1
      229   .   1   1   52    52    MET   C    C   13   174.49   0.025    .   1   .   .   .   A   52    MET   C    .   25768   1
      230   .   1   1   52    52    MET   CA   C   13   52.45    0.002    .   1   .   .   .   A   52    MET   CA   .   25768   1
      231   .   1   1   52    52    MET   CB   C   13   28.59    0.02     .   1   .   .   .   A   52    MET   CB   .   25768   1
      232   .   1   1   52    52    MET   N    N   15   127.39   0.028    .   1   .   .   .   A   52    MET   N    .   25768   1
      233   .   1   1   53    53    PHE   H    H   1    7.72     0.001    .   1   .   .   .   A   53    PHE   H    .   25768   1
      234   .   1   1   53    53    PHE   C    C   13   173.72   0.017    .   1   .   .   .   A   53    PHE   C    .   25768   1
      235   .   1   1   53    53    PHE   CA   C   13   57.11    0.004    .   1   .   .   .   A   53    PHE   CA   .   25768   1
      236   .   1   1   53    53    PHE   CB   C   13   39.42    0.017    .   1   .   .   .   A   53    PHE   CB   .   25768   1
      237   .   1   1   53    53    PHE   N    N   15   123.83   0.036    .   1   .   .   .   A   53    PHE   N    .   25768   1
      238   .   1   1   54    54    ALA   H    H   1    8.36     0.001    .   1   .   .   .   A   54    ALA   H    .   25768   1
      239   .   1   1   54    54    ALA   C    C   13   175.02   0.009    .   1   .   .   .   A   54    ALA   C    .   25768   1
      240   .   1   1   54    54    ALA   CA   C   13   50.74    0.001    .   1   .   .   .   A   54    ALA   CA   .   25768   1
      241   .   1   1   54    54    ALA   CB   C   13   22.7     0.005    .   1   .   .   .   A   54    ALA   CB   .   25768   1
      242   .   1   1   54    54    ALA   N    N   15   125.65   0.037    .   1   .   .   .   A   54    ALA   N    .   25768   1
      243   .   1   1   55    55    ASP   H    H   1    8.59     0.001    .   1   .   .   .   A   55    ASP   H    .   25768   1
      244   .   1   1   55    55    ASP   C    C   13   174.78   0.033    .   1   .   .   .   A   55    ASP   C    .   25768   1
      245   .   1   1   55    55    ASP   CA   C   13   58.59    0.004    .   1   .   .   .   A   55    ASP   CA   .   25768   1
      246   .   1   1   55    55    ASP   CB   C   13   40.43    0.055    .   1   .   .   .   A   55    ASP   CB   .   25768   1
      247   .   1   1   55    55    ASP   N    N   15   118.79   0.011    .   1   .   .   .   A   55    ASP   N    .   25768   1
      248   .   1   1   56    56    LYS   H    H   1    7.26     0.001    .   1   .   .   .   A   56    LYS   H    .   25768   1
      249   .   1   1   56    56    LYS   C    C   13   174.94   0.003    .   1   .   .   .   A   56    LYS   C    .   25768   1
      250   .   1   1   56    56    LYS   CA   C   13   55.26    0.01     .   1   .   .   .   A   56    LYS   CA   .   25768   1
      251   .   1   1   56    56    LYS   CB   C   13   34.51    0.005    .   1   .   .   .   A   56    LYS   CB   .   25768   1
      252   .   1   1   56    56    LYS   N    N   15   106.2    0.026    .   1   .   .   .   A   56    LYS   N    .   25768   1
      253   .   1   1   57    57    TRP   H    H   1    6.57     0.001    .   1   .   .   .   A   57    TRP   H    .   25768   1
      254   .   1   1   57    57    TRP   C    C   13   173.94   0.0099   .   1   .   .   .   A   57    TRP   C    .   25768   1
      255   .   1   1   57    57    TRP   CA   C   13   55.41    0.01     .   1   .   .   .   A   57    TRP   CA   .   25768   1
      256   .   1   1   57    57    TRP   CB   C   13   34.47    0.043    .   1   .   .   .   A   57    TRP   CB   .   25768   1
      257   .   1   1   57    57    TRP   N    N   15   115.68   0.046    .   1   .   .   .   A   57    TRP   N    .   25768   1
      258   .   1   1   58    58    GLY   H    H   1    9.26     0.001    .   1   .   .   .   A   58    GLY   H    .   25768   1
      259   .   1   1   58    58    GLY   C    C   13   172.73   0.004    .   1   .   .   .   A   58    GLY   C    .   25768   1
      260   .   1   1   58    58    GLY   CA   C   13   45.05    0.006    .   1   .   .   .   A   58    GLY   CA   .   25768   1
      261   .   1   1   58    58    GLY   N    N   15   107.61   0.029    .   1   .   .   .   A   58    GLY   N    .   25768   1
      262   .   1   1   59    59    VAL   H    H   1    9.03     0.001    .   1   .   .   .   A   59    VAL   H    .   25768   1
      263   .   1   1   59    59    VAL   C    C   13   173      0.019    .   1   .   .   .   A   59    VAL   C    .   25768   1
      264   .   1   1   59    59    VAL   CA   C   13   59.95    0.005    .   1   .   .   .   A   59    VAL   CA   .   25768   1
      265   .   1   1   59    59    VAL   CB   C   13   35.17    0.017    .   1   .   .   .   A   59    VAL   CB   .   25768   1
      266   .   1   1   59    59    VAL   N    N   15   118.13   0.008    .   1   .   .   .   A   59    VAL   N    .   25768   1
      267   .   1   1   60    60    GLU   H    H   1    9.44     0.001    .   1   .   .   .   A   60    GLU   H    .   25768   1
      268   .   1   1   60    60    GLU   C    C   13   174.47   0.0099   .   1   .   .   .   A   60    GLU   C    .   25768   1
      269   .   1   1   60    60    GLU   CA   C   13   52.94    0.011    .   1   .   .   .   A   60    GLU   CA   .   25768   1
      270   .   1   1   60    60    GLU   CB   C   13   35.1     0.001    .   1   .   .   .   A   60    GLU   CB   .   25768   1
      271   .   1   1   60    60    GLU   N    N   15   127.9    0.024    .   1   .   .   .   A   60    GLU   N    .   25768   1
      272   .   1   1   61    61    LEU   H    H   1    8.74     0.002    .   1   .   .   .   A   61    LEU   H    .   25768   1
      273   .   1   1   61    61    LEU   C    C   13   174.95   0.0099   .   1   .   .   .   A   61    LEU   C    .   25768   1
      274   .   1   1   61    61    LEU   CA   C   13   53.39    0.018    .   1   .   .   .   A   61    LEU   CA   .   25768   1
      275   .   1   1   61    61    LEU   CB   C   13   45.98    0.047    .   1   .   .   .   A   61    LEU   CB   .   25768   1
      276   .   1   1   61    61    LEU   N    N   15   127.41   0.015    .   1   .   .   .   A   61    LEU   N    .   25768   1
      277   .   1   1   62    62    VAL   H    H   1    8.79     0.002    .   1   .   .   .   A   62    VAL   H    .   25768   1
      278   .   1   1   62    62    VAL   C    C   13   173.96   0.0099   .   1   .   .   .   A   62    VAL   C    .   25768   1
      279   .   1   1   62    62    VAL   CA   C   13   61.35    0.012    .   1   .   .   .   A   62    VAL   CA   .   25768   1
      280   .   1   1   62    62    VAL   CB   C   13   34.74    0.05     .   1   .   .   .   A   62    VAL   CB   .   25768   1
      281   .   1   1   62    62    VAL   N    N   15   125.75   0.02     .   1   .   .   .   A   62    VAL   N    .   25768   1
      282   .   1   1   63    63    ALA   H    H   1    8.74     0.001    .   1   .   .   .   A   63    ALA   H    .   25768   1
      283   .   1   1   63    63    ALA   C    C   13   173.93   0.0099   .   1   .   .   .   A   63    ALA   C    .   25768   1
      284   .   1   1   63    63    ALA   CA   C   13   51.14    0.017    .   1   .   .   .   A   63    ALA   CA   .   25768   1
      285   .   1   1   63    63    ALA   CB   C   13   22.5     0.015    .   1   .   .   .   A   63    ALA   CB   .   25768   1
      286   .   1   1   63    63    ALA   N    N   15   127.23   0.012    .   1   .   .   .   A   63    ALA   N    .   25768   1
      287   .   1   1   64    64    ALA   H    H   1    8.29     0.002    .   1   .   .   .   A   64    ALA   H    .   25768   1
      288   .   1   1   64    64    ALA   C    C   13   176.77   0.014    .   1   .   .   .   A   64    ALA   C    .   25768   1
      289   .   1   1   64    64    ALA   CA   C   13   51.42    0.007    .   1   .   .   .   A   64    ALA   CA   .   25768   1
      290   .   1   1   64    64    ALA   CB   C   13   22.59    0.05     .   1   .   .   .   A   64    ALA   CB   .   25768   1
      291   .   1   1   64    64    ALA   N    N   15   120.41   0.031    .   1   .   .   .   A   64    ALA   N    .   25768   1
      292   .   1   1   65    65    THR   H    H   1    8.76     0.003    .   1   .   .   .   A   65    THR   H    .   25768   1
      293   .   1   1   65    65    THR   C    C   13   171.22   0.0099   .   1   .   .   .   A   65    THR   C    .   25768   1
      294   .   1   1   65    65    THR   CA   C   13   58.86    0.0018   .   1   .   .   .   A   65    THR   CA   .   25768   1
      295   .   1   1   65    65    THR   CB   C   13   72.02    0.001    .   1   .   .   .   A   65    THR   CB   .   25768   1
      296   .   1   1   65    65    THR   N    N   15   116.13   0.011    .   1   .   .   .   A   65    THR   N    .   25768   1
      297   .   1   1   66    66    PRO   C    C   13   176.72   0.0099   .   1   .   .   .   A   66    PRO   C    .   25768   1
      298   .   1   1   66    66    PRO   CA   C   13   63.61    0.0018   .   1   .   .   .   A   66    PRO   CA   .   25768   1
      299   .   1   1   66    66    PRO   CB   C   13   32.55    0.001    .   1   .   .   .   A   66    PRO   CB   .   25768   1
      300   .   1   1   67    67    PHE   H    H   1    8.59     0.002    .   1   .   .   .   A   67    PHE   H    .   25768   1
      301   .   1   1   67    67    PHE   C    C   13   175.48   0.003    .   1   .   .   .   A   67    PHE   C    .   25768   1
      302   .   1   1   67    67    PHE   CA   C   13   58.84    0.006    .   1   .   .   .   A   67    PHE   CA   .   25768   1
      303   .   1   1   67    67    PHE   CB   C   13   40.17    0.016    .   1   .   .   .   A   67    PHE   CB   .   25768   1
      304   .   1   1   67    67    PHE   N    N   15   120.36   0.032    .   1   .   .   .   A   67    PHE   N    .   25768   1
      305   .   1   1   68    68    ASN   H    H   1    8.34     0.001    .   1   .   .   .   A   68    ASN   H    .   25768   1
      306   .   1   1   68    68    ASN   C    C   13   174.74   0.002    .   1   .   .   .   A   68    ASN   C    .   25768   1
      307   .   1   1   68    68    ASN   CA   C   13   53.43    0.017    .   1   .   .   .   A   68    ASN   CA   .   25768   1
      308   .   1   1   68    68    ASN   CB   C   13   39.42    0.023    .   1   .   .   .   A   68    ASN   CB   .   25768   1
      309   .   1   1   68    68    ASN   N    N   15   119.03   0.024    .   1   .   .   .   A   68    ASN   N    .   25768   1
      310   .   1   1   69    69    HIS   H    H   1    8.35     0.006    .   1   .   .   .   A   69    HIS   H    .   25768   1
      311   .   1   1   69    69    HIS   C    C   13   174.37   0.0099   .   1   .   .   .   A   69    HIS   C    .   25768   1
      312   .   1   1   69    69    HIS   CA   C   13   55.95    0.002    .   1   .   .   .   A   69    HIS   CA   .   25768   1
      313   .   1   1   69    69    HIS   CB   C   13   29.96    0.042    .   1   .   .   .   A   69    HIS   CB   .   25768   1
      314   .   1   1   69    69    HIS   N    N   15   119.59   0.055    .   1   .   .   .   A   69    HIS   N    .   25768   1
      315   .   1   1   70    70    GLN   H    H   1    8.35     0.001    .   1   .   .   .   A   70    GLN   H    .   25768   1
      316   .   1   1   70    70    GLN   C    C   13   175.74   0.0099   .   1   .   .   .   A   70    GLN   C    .   25768   1
      317   .   1   1   70    70    GLN   CA   C   13   56.34    0.043    .   1   .   .   .   A   70    GLN   CA   .   25768   1
      318   .   1   1   70    70    GLN   CB   C   13   29.66    0.013    .   1   .   .   .   A   70    GLN   CB   .   25768   1
      319   .   1   1   70    70    GLN   N    N   15   121.98   0.018    .   1   .   .   .   A   70    GLN   N    .   25768   1
      320   .   1   1   71    71    VAL   H    H   1    8.02     0.001    .   1   .   .   .   A   71    VAL   H    .   25768   1
      321   .   1   1   71    71    VAL   C    C   13   175.5    0.0099   .   1   .   .   .   A   71    VAL   C    .   25768   1
      322   .   1   1   71    71    VAL   CA   C   13   62.54    0.0018   .   1   .   .   .   A   71    VAL   CA   .   25768   1
      323   .   1   1   71    71    VAL   CB   C   13   33.09    0.001    .   1   .   .   .   A   71    VAL   CB   .   25768   1
      324   .   1   1   71    71    VAL   N    N   15   120.53   0.016    .   1   .   .   .   A   71    VAL   N    .   25768   1
      325   .   1   1   72    72    ASP   H    H   1    8.28     0.001    .   1   .   .   .   A   72    ASP   H    .   25768   1
      326   .   1   1   72    72    ASP   C    C   13   176.3    0.008    .   1   .   .   .   A   72    ASP   C    .   25768   1
      327   .   1   1   72    72    ASP   CA   C   13   54.34    0.008    .   1   .   .   .   A   72    ASP   CA   .   25768   1
      328   .   1   1   72    72    ASP   CB   C   13   41.48    0.02     .   1   .   .   .   A   72    ASP   CB   .   25768   1
      329   .   1   1   72    72    ASP   N    N   15   123.91   0.04     .   1   .   .   .   A   72    ASP   N    .   25768   1
      330   .   1   1   73    73    VAL   H    H   1    7.96     0.002    .   1   .   .   .   A   73    VAL   H    .   25768   1
      331   .   1   1   73    73    VAL   C    C   13   176.35   0.005    .   1   .   .   .   A   73    VAL   C    .   25768   1
      332   .   1   1   73    73    VAL   CA   C   13   62.97    0.018    .   1   .   .   .   A   73    VAL   CA   .   25768   1
      333   .   1   1   73    73    VAL   CB   C   13   32.55    0.001    .   1   .   .   .   A   73    VAL   CB   .   25768   1
      334   .   1   1   73    73    VAL   N    N   15   120.58   0.093    .   1   .   .   .   A   73    VAL   N    .   25768   1
      335   .   1   1   74    74    LYS   H    H   1    8.23     0.001    .   1   .   .   .   A   74    LYS   H    .   25768   1
      336   .   1   1   74    74    LYS   C    C   13   177.13   0.0099   .   1   .   .   .   A   74    LYS   C    .   25768   1
      337   .   1   1   74    74    LYS   CA   C   13   57.06    0.008    .   1   .   .   .   A   74    LYS   CA   .   25768   1
      338   .   1   1   74    74    LYS   CB   C   13   32.86    0.001    .   1   .   .   .   A   74    LYS   CB   .   25768   1
      339   .   1   1   74    74    LYS   N    N   15   123.62   0.04     .   1   .   .   .   A   74    LYS   N    .   25768   1
      340   .   1   1   75    75    GLY   H    H   1    8.16     0.001    .   1   .   .   .   A   75    GLY   H    .   25768   1
      341   .   1   1   75    75    GLY   C    C   13   174.03   0.0099   .   1   .   .   .   A   75    GLY   C    .   25768   1
      342   .   1   1   75    75    GLY   CA   C   13   45.8     0.0018   .   1   .   .   .   A   75    GLY   CA   .   25768   1
      343   .   1   1   75    75    GLY   N    N   15   109.37   0.017    .   1   .   .   .   A   75    GLY   N    .   25768   1
      344   .   1   1   76    76    LEU   H    H   1    8.03     0.002    .   1   .   .   .   A   76    LEU   H    .   25768   1
      345   .   1   1   76    76    LEU   C    C   13   177.41   0.01     .   1   .   .   .   A   76    LEU   C    .   25768   1
      346   .   1   1   76    76    LEU   CA   C   13   55.41    0.003    .   1   .   .   .   A   76    LEU   CA   .   25768   1
      347   .   1   1   76    76    LEU   CB   C   13   42.79    0.017    .   1   .   .   .   A   76    LEU   CB   .   25768   1
      348   .   1   1   76    76    LEU   N    N   15   121.66   0.019    .   1   .   .   .   A   76    LEU   N    .   25768   1
      349   .   1   1   77    77    GLY   H    H   1    8.1      0.001    .   1   .   .   .   A   77    GLY   H    .   25768   1
      350   .   1   1   77    77    GLY   C    C   13   171.8    0.0099   .   1   .   .   .   A   77    GLY   C    .   25768   1
      351   .   1   1   77    77    GLY   CA   C   13   44.99    0.0018   .   1   .   .   .   A   77    GLY   CA   .   25768   1
      352   .   1   1   77    77    GLY   N    N   15   109.33   0.037    .   1   .   .   .   A   77    GLY   N    .   25768   1
      353   .   1   1   78    78    PRO   C    C   13   177.74   0.0099   .   1   .   .   .   A   78    PRO   C    .   25768   1
      354   .   1   1   78    78    PRO   CA   C   13   63.89    0.0018   .   1   .   .   .   A   78    PRO   CA   .   25768   1
      355   .   1   1   78    78    PRO   CB   C   13   32.17    0.001    .   1   .   .   .   A   78    PRO   CB   .   25768   1
      356   .   1   1   79    79    GLY   H    H   1    8.41     0.001    .   1   .   .   .   A   79    GLY   H    .   25768   1
      357   .   1   1   79    79    GLY   C    C   13   174.46   0.005    .   1   .   .   .   A   79    GLY   C    .   25768   1
      358   .   1   1   79    79    GLY   CA   C   13   45.78    0.0018   .   1   .   .   .   A   79    GLY   CA   .   25768   1
      359   .   1   1   79    79    GLY   N    N   15   109.53   0.017    .   1   .   .   .   A   79    GLY   N    .   25768   1
      360   .   1   1   80    80    LEU   H    H   1    8.01     0.001    .   1   .   .   .   A   80    LEU   H    .   25768   1
      361   .   1   1   80    80    LEU   C    C   13   177.1    0.002    .   1   .   .   .   A   80    LEU   C    .   25768   1
      362   .   1   1   80    80    LEU   CA   C   13   55.72    0.014    .   1   .   .   .   A   80    LEU   CA   .   25768   1
      363   .   1   1   80    80    LEU   CB   C   13   42.58    0.001    .   1   .   .   .   A   80    LEU   CB   .   25768   1
      364   .   1   1   80    80    LEU   N    N   15   121.88   0.031    .   1   .   .   .   A   80    LEU   N    .   25768   1
      365   .   1   1   81    81    ASP   H    H   1    8.22     0.001    .   1   .   .   .   A   81    ASP   H    .   25768   1
      366   .   1   1   81    81    ASP   C    C   13   176.88   0.021    .   1   .   .   .   A   81    ASP   C    .   25768   1
      367   .   1   1   81    81    ASP   CA   C   13   54.77    0.001    .   1   .   .   .   A   81    ASP   CA   .   25768   1
      368   .   1   1   81    81    ASP   CB   C   13   41.39    0.004    .   1   .   .   .   A   81    ASP   CB   .   25768   1
      369   .   1   1   81    81    ASP   N    N   15   119.99   0.042    .   1   .   .   .   A   81    ASP   N    .   25768   1
      370   .   1   1   82    82    GLY   H    H   1    8.17     0.001    .   1   .   .   .   A   82    GLY   H    .   25768   1
      371   .   1   1   82    82    GLY   C    C   13   174.19   0.001    .   1   .   .   .   A   82    GLY   C    .   25768   1
      372   .   1   1   82    82    GLY   CA   C   13   45.99    0.023    .   1   .   .   .   A   82    GLY   CA   .   25768   1
      373   .   1   1   82    82    GLY   N    N   15   109.27   0.007    .   1   .   .   .   A   82    GLY   N    .   25768   1
      374   .   1   1   83    83    LYS   H    H   1    7.97     0.001    .   1   .   .   .   A   83    LYS   H    .   25768   1
      375   .   1   1   83    83    LYS   C    C   13   176.61   0.005    .   1   .   .   .   A   83    LYS   C    .   25768   1
      376   .   1   1   83    83    LYS   CA   C   13   56.62    0.0018   .   1   .   .   .   A   83    LYS   CA   .   25768   1
      377   .   1   1   83    83    LYS   CB   C   13   33.02    0.009    .   1   .   .   .   A   83    LYS   CB   .   25768   1
      378   .   1   1   83    83    LYS   N    N   15   121      0.027    .   1   .   .   .   A   83    LYS   N    .   25768   1
      379   .   1   1   84    84    LEU   H    H   1    8.13     0.001    .   1   .   .   .   A   84    LEU   H    .   25768   1
      380   .   1   1   84    84    LEU   C    C   13   176.92   0.034    .   1   .   .   .   A   84    LEU   C    .   25768   1
      381   .   1   1   84    84    LEU   CA   C   13   55.55    0.015    .   1   .   .   .   A   84    LEU   CA   .   25768   1
      382   .   1   1   84    84    LEU   CB   C   13   42.43    0.028    .   1   .   .   .   A   84    LEU   CB   .   25768   1
      383   .   1   1   84    84    LEU   N    N   15   123.12   0.029    .   1   .   .   .   A   84    LEU   N    .   25768   1
      384   .   1   1   85    85    ALA   H    H   1    8.04     0.0022   .   1   .   .   .   A   85    ALA   H    .   25768   1
      385   .   1   1   85    85    ALA   C    C   13   177.06   0.0099   .   1   .   .   .   A   85    ALA   C    .   25768   1
      386   .   1   1   85    85    ALA   CA   C   13   52.79    0.005    .   1   .   .   .   A   85    ALA   CA   .   25768   1
      387   .   1   1   85    85    ALA   CB   C   13   19.67    0.001    .   1   .   .   .   A   85    ALA   CB   .   25768   1
      388   .   1   1   85    85    ALA   N    N   15   123.93   0.013    .   1   .   .   .   A   85    ALA   N    .   25768   1
      389   .   1   1   86    86    ASP   H    H   1    8.11     0.001    .   1   .   .   .   A   86    ASP   H    .   25768   1
      390   .   1   1   86    86    ASP   C    C   13   175.82   0.015    .   1   .   .   .   A   86    ASP   C    .   25768   1
      391   .   1   1   86    86    ASP   CA   C   13   54.52    0.008    .   1   .   .   .   A   86    ASP   CA   .   25768   1
      392   .   1   1   86    86    ASP   CB   C   13   41.39    0.005    .   1   .   .   .   A   86    ASP   CB   .   25768   1
      393   .   1   1   86    86    ASP   N    N   15   119.76   0.035    .   1   .   .   .   A   86    ASP   N    .   25768   1
      394   .   1   1   87    87    ILE   H    H   1    7.8      0.001    .   1   .   .   .   A   87    ILE   H    .   25768   1
      395   .   1   1   87    87    ILE   C    C   13   175.74   0.006    .   1   .   .   .   A   87    ILE   C    .   25768   1
      396   .   1   1   87    87    ILE   CA   C   13   61.16    0.009    .   1   .   .   .   A   87    ILE   CA   .   25768   1
      397   .   1   1   87    87    ILE   CB   C   13   39.26    0.047    .   1   .   .   .   A   87    ILE   CB   .   25768   1
      398   .   1   1   87    87    ILE   N    N   15   120.62   0.012    .   1   .   .   .   A   87    ILE   N    .   25768   1
      399   .   1   1   88    88    LYS   H    H   1    8.25     0.0022   .   1   .   .   .   A   88    LYS   H    .   25768   1
      400   .   1   1   88    88    LYS   C    C   13   175.34   0.018    .   1   .   .   .   A   88    LYS   C    .   25768   1
      401   .   1   1   88    88    LYS   CA   C   13   56.3     0.006    .   1   .   .   .   A   88    LYS   CA   .   25768   1
      402   .   1   1   88    88    LYS   CB   C   13   32.9     0.059    .   1   .   .   .   A   88    LYS   CB   .   25768   1
      403   .   1   1   88    88    LYS   N    N   15   125.82   0.038    .   1   .   .   .   A   88    LYS   N    .   25768   1
      404   .   1   1   89    89    GLN   H    H   1    8        0.002    .   1   .   .   .   A   89    GLN   H    .   25768   1
      405   .   1   1   89    89    GLN   C    C   13   175      0.0099   .   1   .   .   .   A   89    GLN   C    .   25768   1
      406   .   1   1   89    89    GLN   CA   C   13   55.21    0.004    .   1   .   .   .   A   89    GLN   CA   .   25768   1
      407   .   1   1   89    89    GLN   CB   C   13   30.57    0.029    .   1   .   .   .   A   89    GLN   CB   .   25768   1
      408   .   1   1   89    89    GLN   N    N   15   121.75   0.043    .   1   .   .   .   A   89    GLN   N    .   25768   1
      409   .   1   1   90    90    LEU   H    H   1    8.63     0.001    .   1   .   .   .   A   90    LEU   H    .   25768   1
      410   .   1   1   90    90    LEU   C    C   13   174.24   0.0099   .   1   .   .   .   A   90    LEU   C    .   25768   1
      411   .   1   1   90    90    LEU   CA   C   13   52.72    0.0018   .   1   .   .   .   A   90    LEU   CA   .   25768   1
      412   .   1   1   90    90    LEU   CB   C   13   42.35    0.001    .   1   .   .   .   A   90    LEU   CB   .   25768   1
      413   .   1   1   90    90    LEU   N    N   15   126.66   0.047    .   1   .   .   .   A   90    LEU   N    .   25768   1
      414   .   1   1   92    92    PRO   C    C   13   173.9    0.0099   .   1   .   .   .   A   92    PRO   C    .   25768   1
      415   .   1   1   92    92    PRO   CA   C   13   63.32    0.0018   .   1   .   .   .   A   92    PRO   CA   .   25768   1
      416   .   1   1   92    92    PRO   CB   C   13   31.92    0.001    .   1   .   .   .   A   92    PRO   CB   .   25768   1
      417   .   1   1   93    93    THR   H    H   1    8.29     0.0022   .   1   .   .   .   A   93    THR   H    .   25768   1
      418   .   1   1   93    93    THR   C    C   13   171.36   0.0099   .   1   .   .   .   A   93    THR   C    .   25768   1
      419   .   1   1   93    93    THR   CA   C   13   62.61    0.0018   .   1   .   .   .   A   93    THR   CA   .   25768   1
      420   .   1   1   93    93    THR   CB   C   13   72.68    0.001    .   1   .   .   .   A   93    THR   CB   .   25768   1
      421   .   1   1   93    93    THR   N    N   15   119.77   0.033    .   1   .   .   .   A   93    THR   N    .   25768   1
      422   .   1   1   94    94    LEU   H    H   1    8.68     0.011    .   1   .   .   .   A   94    LEU   H    .   25768   1
      423   .   1   1   94    94    LEU   C    C   13   175.13   0.008    .   1   .   .   .   A   94    LEU   C    .   25768   1
      424   .   1   1   94    94    LEU   CA   C   13   53.52    0.038    .   1   .   .   .   A   94    LEU   CA   .   25768   1
      425   .   1   1   94    94    LEU   CB   C   13   46.14    0.001    .   1   .   .   .   A   94    LEU   CB   .   25768   1
      426   .   1   1   94    94    LEU   N    N   15   128.88   0.094    .   1   .   .   .   A   94    LEU   N    .   25768   1
      427   .   1   1   95    95    LEU   H    H   1    9.58     0.002    .   1   .   .   .   A   95    LEU   H    .   25768   1
      428   .   1   1   95    95    LEU   C    C   13   175.54   0.028    .   1   .   .   .   A   95    LEU   C    .   25768   1
      429   .   1   1   95    95    LEU   CA   C   13   55.19    0.013    .   1   .   .   .   A   95    LEU   CA   .   25768   1
      430   .   1   1   95    95    LEU   CB   C   13   45.3     0.103    .   1   .   .   .   A   95    LEU   CB   .   25768   1
      431   .   1   1   95    95    LEU   N    N   15   123.63   0.036    .   1   .   .   .   A   95    LEU   N    .   25768   1
      432   .   1   1   96    96    LEU   H    H   1    8.77     0.002    .   1   .   .   .   A   96    LEU   H    .   25768   1
      433   .   1   1   96    96    LEU   C    C   13   174.96   0.011    .   1   .   .   .   A   96    LEU   C    .   25768   1
      434   .   1   1   96    96    LEU   CA   C   13   54.42    0.02     .   1   .   .   .   A   96    LEU   CA   .   25768   1
      435   .   1   1   96    96    LEU   CB   C   13   44.56    0.06     .   1   .   .   .   A   96    LEU   CB   .   25768   1
      436   .   1   1   96    96    LEU   N    N   15   123.15   0.021    .   1   .   .   .   A   96    LEU   N    .   25768   1
      437   .   1   1   97    97    GLN   H    H   1    9.48     0.001    .   1   .   .   .   A   97    GLN   H    .   25768   1
      438   .   1   1   97    97    GLN   C    C   13   174.38   0.009    .   1   .   .   .   A   97    GLN   C    .   25768   1
      439   .   1   1   97    97    GLN   CA   C   13   54.74    0.0018   .   1   .   .   .   A   97    GLN   CA   .   25768   1
      440   .   1   1   97    97    GLN   CB   C   13   36.6     0.006    .   1   .   .   .   A   97    GLN   CB   .   25768   1
      441   .   1   1   97    97    GLN   N    N   15   121.29   0.024    .   1   .   .   .   A   97    GLN   N    .   25768   1
      442   .   1   1   98    98    TYR   H    H   1    9.01     0.001    .   1   .   .   .   A   98    TYR   H    .   25768   1
      443   .   1   1   98    98    TYR   C    C   13   173.46   0.004    .   1   .   .   .   A   98    TYR   C    .   25768   1
      444   .   1   1   98    98    TYR   CA   C   13   55.16    0.01     .   1   .   .   .   A   98    TYR   CA   .   25768   1
      445   .   1   1   98    98    TYR   CB   C   13   42.42    0.003    .   1   .   .   .   A   98    TYR   CB   .   25768   1
      446   .   1   1   98    98    TYR   N    N   15   122.25   0.016    .   1   .   .   .   A   98    TYR   N    .   25768   1
      447   .   1   1   99    99    TYR   H    H   1    8.3      0.001    .   1   .   .   .   A   99    TYR   H    .   25768   1
      448   .   1   1   99    99    TYR   C    C   13   175.38   0.0099   .   1   .   .   .   A   99    TYR   C    .   25768   1
      449   .   1   1   99    99    TYR   CA   C   13   54.22    0.0018   .   1   .   .   .   A   99    TYR   CA   .   25768   1
      450   .   1   1   99    99    TYR   CB   C   13   38.89    0.001    .   1   .   .   .   A   99    TYR   CB   .   25768   1
      451   .   1   1   99    99    TYR   N    N   15   126.86   0.032    .   1   .   .   .   A   99    TYR   N    .   25768   1
      452   .   1   1   100   100   PRO   C    C   13   178.33   0.0099   .   1   .   .   .   A   100   PRO   C    .   25768   1
      453   .   1   1   100   100   PRO   CA   C   13   64.75    0.0018   .   1   .   .   .   A   100   PRO   CA   .   25768   1
      454   .   1   1   100   100   PRO   CB   C   13   32.13    0.001    .   1   .   .   .   A   100   PRO   CB   .   25768   1
      455   .   1   1   101   101   MET   H    H   1    9.39     0.001    .   1   .   .   .   A   101   MET   H    .   25768   1
      456   .   1   1   101   101   MET   C    C   13   178.24   0.001    .   1   .   .   .   A   101   MET   C    .   25768   1
      457   .   1   1   101   101   MET   CA   C   13   53.5     0.019    .   1   .   .   .   A   101   MET   CA   .   25768   1
      458   .   1   1   101   101   MET   CB   C   13   30.16    0.012    .   1   .   .   .   A   101   MET   CB   .   25768   1
      459   .   1   1   101   101   MET   N    N   15   114.52   0.035    .   1   .   .   .   A   101   MET   N    .   25768   1
      460   .   1   1   102   102   GLY   H    H   1    8.64     0.001    .   1   .   .   .   A   102   GLY   H    .   25768   1
      461   .   1   1   102   102   GLY   C    C   13   175.69   0.003    .   1   .   .   .   A   102   GLY   C    .   25768   1
      462   .   1   1   102   102   GLY   CA   C   13   46.76    0.001    .   1   .   .   .   A   102   GLY   CA   .   25768   1
      463   .   1   1   102   102   GLY   N    N   15   117.5    0.024    .   1   .   .   .   A   102   GLY   N    .   25768   1
      464   .   1   1   103   103   GLY   H    H   1    9.39     0.001    .   1   .   .   .   A   103   GLY   H    .   25768   1
      465   .   1   1   103   103   GLY   C    C   13   174.07   0.005    .   1   .   .   .   A   103   GLY   C    .   25768   1
      466   .   1   1   103   103   GLY   CA   C   13   46.14    0.007    .   1   .   .   .   A   103   GLY   CA   .   25768   1
      467   .   1   1   103   103   GLY   N    N   15   111.03   0.019    .   1   .   .   .   A   103   GLY   N    .   25768   1
      468   .   1   1   104   104   THR   H    H   1    7.29     0.001    .   1   .   .   .   A   104   THR   H    .   25768   1
      469   .   1   1   104   104   THR   C    C   13   174.29   0.0099   .   1   .   .   .   A   104   THR   C    .   25768   1
      470   .   1   1   104   104   THR   CA   C   13   60.9     0.0018   .   1   .   .   .   A   104   THR   CA   .   25768   1
      471   .   1   1   104   104   THR   CB   C   13   72.07    0.001    .   1   .   .   .   A   104   THR   CB   .   25768   1
      472   .   1   1   104   104   THR   N    N   15   109.29   0.022    .   1   .   .   .   A   104   THR   N    .   25768   1
      473   .   1   1   105   105   ASN   C    C   13   175.05   0.0099   .   1   .   .   .   A   105   ASN   C    .   25768   1
      474   .   1   1   105   105   ASN   CA   C   13   52.88    0.0018   .   1   .   .   .   A   105   ASN   CA   .   25768   1
      475   .   1   1   105   105   ASN   CB   C   13   38.26    0.001    .   1   .   .   .   A   105   ASN   CB   .   25768   1
      476   .   1   1   106   106   SER   H    H   1    7.45     0.002    .   1   .   .   .   A   106   SER   H    .   25768   1
      477   .   1   1   106   106   SER   C    C   13   176      0.0099   .   1   .   .   .   A   106   SER   C    .   25768   1
      478   .   1   1   106   106   SER   CA   C   13   58.7     0.0018   .   1   .   .   .   A   106   SER   CA   .   25768   1
      479   .   1   1   106   106   SER   CB   C   13   64.54    0.015    .   1   .   .   .   A   106   SER   CB   .   25768   1
      480   .   1   1   106   106   SER   N    N   15   113      0.022    .   1   .   .   .   A   106   SER   N    .   25768   1
      481   .   1   1   107   107   ALA   H    H   1    8.87     0.001    .   1   .   .   .   A   107   ALA   H    .   25768   1
      482   .   1   1   107   107   ALA   C    C   13   176.61   0.004    .   1   .   .   .   A   107   ALA   C    .   25768   1
      483   .   1   1   107   107   ALA   CA   C   13   54.38    0.0018   .   1   .   .   .   A   107   ALA   CA   .   25768   1
      484   .   1   1   107   107   ALA   CB   C   13   18.69    0.047    .   1   .   .   .   A   107   ALA   CB   .   25768   1
      485   .   1   1   107   107   ALA   N    N   15   132.22   0.025    .   1   .   .   .   A   107   ALA   N    .   25768   1
      486   .   1   1   108   108   PHE   H    H   1    7.55     0.001    .   1   .   .   .   A   108   PHE   H    .   25768   1
      487   .   1   1   108   108   PHE   C    C   13   174.27   0.007    .   1   .   .   .   A   108   PHE   C    .   25768   1
      488   .   1   1   108   108   PHE   CA   C   13   56.14    0.001    .   1   .   .   .   A   108   PHE   CA   .   25768   1
      489   .   1   1   108   108   PHE   CB   C   13   40.52    0.001    .   1   .   .   .   A   108   PHE   CB   .   25768   1
      490   .   1   1   108   108   PHE   N    N   15   116.05   0.03     .   1   .   .   .   A   108   PHE   N    .   25768   1
      491   .   1   1   109   109   GLN   H    H   1    9.06     0.001    .   1   .   .   .   A   109   GLN   H    .   25768   1
      492   .   1   1   109   109   GLN   C    C   13   172.3    0.0099   .   1   .   .   .   A   109   GLN   C    .   25768   1
      493   .   1   1   109   109   GLN   CA   C   13   52.31    0.0018   .   1   .   .   .   A   109   GLN   CA   .   25768   1
      494   .   1   1   109   109   GLN   CB   C   13   29.05    0.001    .   1   .   .   .   A   109   GLN   CB   .   25768   1
      495   .   1   1   109   109   GLN   N    N   15   128.26   0.025    .   1   .   .   .   A   109   GLN   N    .   25768   1
      496   .   1   1   110   110   PRO   C    C   13   175.02   0.0099   .   1   .   .   .   A   110   PRO   C    .   25768   1
      497   .   1   1   110   110   PRO   CA   C   13   61.55    0.0018   .   1   .   .   .   A   110   PRO   CA   .   25768   1
      498   .   1   1   110   110   PRO   CB   C   13   33.28    0.001    .   1   .   .   .   A   110   PRO   CB   .   25768   1
      499   .   1   1   111   111   TYR   H    H   1    8.5      0.003    .   1   .   .   .   A   111   TYR   H    .   25768   1
      500   .   1   1   111   111   TYR   C    C   13   173.85   0.004    .   1   .   .   .   A   111   TYR   C    .   25768   1
      501   .   1   1   111   111   TYR   CA   C   13   56.47    0.001    .   1   .   .   .   A   111   TYR   CA   .   25768   1
      502   .   1   1   111   111   TYR   CB   C   13   38.65    0.009    .   1   .   .   .   A   111   TYR   CB   .   25768   1
      503   .   1   1   111   111   TYR   N    N   15   115.73   0.026    .   1   .   .   .   A   111   TYR   N    .   25768   1
      504   .   1   1   112   112   GLY   H    H   1    8.11     0.0022   .   1   .   .   .   A   112   GLY   H    .   25768   1
      505   .   1   1   112   112   GLY   C    C   13   172.02   0.013    .   1   .   .   .   A   112   GLY   C    .   25768   1
      506   .   1   1   112   112   GLY   CA   C   13   43.95    0.002    .   1   .   .   .   A   112   GLY   CA   .   25768   1
      507   .   1   1   112   112   GLY   N    N   15   103.57   0.014    .   1   .   .   .   A   112   GLY   N    .   25768   1
      508   .   1   1   113   113   GLY   H    H   1    9.08     0.001    .   1   .   .   .   A   113   GLY   H    .   25768   1
      509   .   1   1   113   113   GLY   C    C   13   171.54   0.01     .   1   .   .   .   A   113   GLY   C    .   25768   1
      510   .   1   1   113   113   GLY   CA   C   13   46.12    0.003    .   1   .   .   .   A   113   GLY   CA   .   25768   1
      511   .   1   1   113   113   GLY   N    N   15   108.51   0.009    .   1   .   .   .   A   113   GLY   N    .   25768   1
      512   .   1   1   114   114   LEU   H    H   1    8.62     0.001    .   1   .   .   .   A   114   LEU   H    .   25768   1
      513   .   1   1   114   114   LEU   C    C   13   175.81   0.0099   .   1   .   .   .   A   114   LEU   C    .   25768   1
      514   .   1   1   114   114   LEU   CA   C   13   53.92    0.013    .   1   .   .   .   A   114   LEU   CA   .   25768   1
      515   .   1   1   114   114   LEU   CB   C   13   47.94    0.053    .   1   .   .   .   A   114   LEU   CB   .   25768   1
      516   .   1   1   114   114   LEU   N    N   15   120.27   0.003    .   1   .   .   .   A   114   LEU   N    .   25768   1
      517   .   1   1   115   115   GLY   H    H   1    9        0.004    .   1   .   .   .   A   115   GLY   H    .   25768   1
      518   .   1   1   115   115   GLY   C    C   13   171.56   0.034    .   1   .   .   .   A   115   GLY   C    .   25768   1
      519   .   1   1   115   115   GLY   CA   C   13   46.94    0.002    .   1   .   .   .   A   115   GLY   CA   .   25768   1
      520   .   1   1   115   115   GLY   N    N   15   110.62   0.029    .   1   .   .   .   A   115   GLY   N    .   25768   1
      521   .   1   1   116   116   VAL   H    H   1    8.68     0.003    .   1   .   .   .   A   116   VAL   H    .   25768   1
      522   .   1   1   116   116   VAL   C    C   13   174.12   0.059    .   1   .   .   .   A   116   VAL   C    .   25768   1
      523   .   1   1   116   116   VAL   CA   C   13   58.97    0.019    .   1   .   .   .   A   116   VAL   CA   .   25768   1
      524   .   1   1   116   116   VAL   CB   C   13   36.6     0.001    .   1   .   .   .   A   116   VAL   CB   .   25768   1
      525   .   1   1   116   116   VAL   N    N   15   113.6    0.035    .   1   .   .   .   A   116   VAL   N    .   25768   1
      526   .   1   1   117   117   ASN   H    H   1    8.84     0.001    .   1   .   .   .   A   117   ASN   H    .   25768   1
      527   .   1   1   117   117   ASN   CA   C   13   52.19    0.0018   .   1   .   .   .   A   117   ASN   CA   .   25768   1
      528   .   1   1   117   117   ASN   CB   C   13   42.45    0.001    .   1   .   .   .   A   117   ASN   CB   .   25768   1
      529   .   1   1   117   117   ASN   N    N   15   120.02   0.016    .   1   .   .   .   A   117   ASN   N    .   25768   1
      530   .   1   1   119   119   THR   C    C   13   174.35   0.0099   .   1   .   .   .   A   119   THR   C    .   25768   1
      531   .   1   1   119   119   THR   CA   C   13   63.14    0.0018   .   1   .   .   .   A   119   THR   CA   .   25768   1
      532   .   1   1   119   119   THR   CB   C   13   70.17    0.001    .   1   .   .   .   A   119   THR   CB   .   25768   1
      533   .   1   1   120   120   THR   H    H   1    7.57     0.002    .   1   .   .   .   A   120   THR   H    .   25768   1
      534   .   1   1   120   120   THR   C    C   13   174.22   0.0099   .   1   .   .   .   A   120   THR   C    .   25768   1
      535   .   1   1   120   120   THR   CA   C   13   61.9     0.066    .   1   .   .   .   A   120   THR   CA   .   25768   1
      536   .   1   1   120   120   THR   CB   C   13   70.14    0.001    .   1   .   .   .   A   120   THR   CB   .   25768   1
      537   .   1   1   120   120   THR   N    N   15   114.12   0.022    .   1   .   .   .   A   120   THR   N    .   25768   1
      538   .   1   1   121   121   PHE   H    H   1    7.83     0.052    .   1   .   .   .   A   121   PHE   H    .   25768   1
      539   .   1   1   121   121   PHE   C    C   13   174.91   0.0099   .   1   .   .   .   A   121   PHE   C    .   25768   1
      540   .   1   1   121   121   PHE   CA   C   13   58.72    0.0018   .   1   .   .   .   A   121   PHE   CA   .   25768   1
      541   .   1   1   121   121   PHE   CB   C   13   40.47    0.001    .   1   .   .   .   A   121   PHE   CB   .   25768   1
      542   .   1   1   121   121   PHE   N    N   15   121.23   0.006    .   1   .   .   .   A   121   PHE   N    .   25768   1
      543   .   1   1   122   122   PHE   C    C   13   175.07   0.0099   .   1   .   .   .   A   122   PHE   C    .   25768   1
      544   .   1   1   122   122   PHE   CA   C   13   57.89    0.007    .   1   .   .   .   A   122   PHE   CA   .   25768   1
      545   .   1   1   122   122   PHE   CB   C   13   39.87    0.024    .   1   .   .   .   A   122   PHE   CB   .   25768   1
      546   .   1   1   123   123   ASP   H    H   1    7.95     0.002    .   1   .   .   .   A   123   ASP   H    .   25768   1
      547   .   1   1   123   123   ASP   C    C   13   176.15   0.003    .   1   .   .   .   A   123   ASP   C    .   25768   1
      548   .   1   1   123   123   ASP   CA   C   13   54.53    0.013    .   1   .   .   .   A   123   ASP   CA   .   25768   1
      549   .   1   1   123   123   ASP   CB   C   13   41.83    0.014    .   1   .   .   .   A   123   ASP   CB   .   25768   1
      550   .   1   1   123   123   ASP   N    N   15   122.17   0.027    .   1   .   .   .   A   123   ASP   N    .   25768   1
      551   .   1   1   124   124   GLU   H    H   1    8.34     0.001    .   1   .   .   .   A   124   GLU   H    .   25768   1
      552   .   1   1   124   124   GLU   C    C   13   176.63   0.004    .   1   .   .   .   A   124   GLU   C    .   25768   1
      553   .   1   1   124   124   GLU   CA   C   13   57.62    0.002    .   1   .   .   .   A   124   GLU   CA   .   25768   1
      554   .   1   1   124   124   GLU   CB   C   13   30.45    0.005    .   1   .   .   .   A   124   GLU   CB   .   25768   1
      555   .   1   1   124   124   GLU   N    N   15   122.69   0.031    .   1   .   .   .   A   124   GLU   N    .   25768   1
      556   .   1   1   125   125   ASP   H    H   1    8.31     0.0022   .   1   .   .   .   A   125   ASP   H    .   25768   1
      557   .   1   1   125   125   ASP   C    C   13   176.94   0.001    .   1   .   .   .   A   125   ASP   C    .   25768   1
      558   .   1   1   125   125   ASP   CA   C   13   55.18    0.002    .   1   .   .   .   A   125   ASP   CA   .   25768   1
      559   .   1   1   125   125   ASP   CB   C   13   41.22    0.019    .   1   .   .   .   A   125   ASP   CB   .   25768   1
      560   .   1   1   125   125   ASP   N    N   15   121.28   0.008    .   1   .   .   .   A   125   ASP   N    .   25768   1
      561   .   1   1   126   126   LEU   H    H   1    8.01     0.001    .   1   .   .   .   A   126   LEU   H    .   25768   1
      562   .   1   1   126   126   LEU   C    C   13   178.02   0.007    .   1   .   .   .   A   126   LEU   C    .   25768   1
      563   .   1   1   126   126   LEU   CA   C   13   56.45    0.021    .   1   .   .   .   A   126   LEU   CA   .   25768   1
      564   .   1   1   126   126   LEU   CB   C   13   42.15    0.002    .   1   .   .   .   A   126   LEU   CB   .   25768   1
      565   .   1   1   126   126   LEU   N    N   15   122.83   0.041    .   1   .   .   .   A   126   LEU   N    .   25768   1
      566   .   1   1   127   127   ALA   H    H   1    8.1      0.0022   .   1   .   .   .   A   127   ALA   H    .   25768   1
      567   .   1   1   127   127   ALA   C    C   13   178.6    0.001    .   1   .   .   .   A   127   ALA   C    .   25768   1
      568   .   1   1   127   127   ALA   CA   C   13   53.78    0.002    .   1   .   .   .   A   127   ALA   CA   .   25768   1
      569   .   1   1   127   127   ALA   CB   C   13   19       0.002    .   1   .   .   .   A   127   ALA   CB   .   25768   1
      570   .   1   1   127   127   ALA   N    N   15   122.66   0.029    .   1   .   .   .   A   127   ALA   N    .   25768   1
      571   .   1   1   128   128   SER   H    H   1    7.92     0.001    .   1   .   .   .   A   128   SER   H    .   25768   1
      572   .   1   1   128   128   SER   C    C   13   175.01   0.011    .   1   .   .   .   A   128   SER   C    .   25768   1
      573   .   1   1   128   128   SER   CA   C   13   59.58    0.003    .   1   .   .   .   A   128   SER   CA   .   25768   1
      574   .   1   1   128   128   SER   CB   C   13   63.8     0.026    .   1   .   .   .   A   128   SER   CB   .   25768   1
      575   .   1   1   128   128   SER   N    N   15   113.74   0.023    .   1   .   .   .   A   128   SER   N    .   25768   1
      576   .   1   1   129   129   ASN   H    H   1    8.12     0.001    .   1   .   .   .   A   129   ASN   H    .   25768   1
      577   .   1   1   129   129   ASN   C    C   13   175.59   0.005    .   1   .   .   .   A   129   ASN   C    .   25768   1
      578   .   1   1   129   129   ASN   CA   C   13   54.18    0.007    .   1   .   .   .   A   129   ASN   CA   .   25768   1
      579   .   1   1   129   129   ASN   CB   C   13   38.9     0.019    .   1   .   .   .   A   129   ASN   CB   .   25768   1
      580   .   1   1   129   129   ASN   N    N   15   120.3    0.024    .   1   .   .   .   A   129   ASN   N    .   25768   1
      581   .   1   1   130   130   ARG   H    H   1    8.05     0.001    .   1   .   .   .   A   130   ARG   H    .   25768   1
      582   .   1   1   130   130   ARG   C    C   13   176.72   0.007    .   1   .   .   .   A   130   ARG   C    .   25768   1
      583   .   1   1   130   130   ARG   CA   C   13   57.24    0.006    .   1   .   .   .   A   130   ARG   CA   .   25768   1
      584   .   1   1   130   130   ARG   CB   C   13   30.5     0.08     .   1   .   .   .   A   130   ARG   CB   .   25768   1
      585   .   1   1   130   130   ARG   N    N   15   120.63   0.018    .   1   .   .   .   A   130   ARG   N    .   25768   1
      586   .   1   1   131   131   LYS   H    H   1    8.02     0.0022   .   1   .   .   .   A   131   LYS   H    .   25768   1
      587   .   1   1   131   131   LYS   C    C   13   176.75   0.0099   .   1   .   .   .   A   131   LYS   C    .   25768   1
      588   .   1   1   131   131   LYS   CA   C   13   57.05    0.0018   .   1   .   .   .   A   131   LYS   CA   .   25768   1
      589   .   1   1   131   131   LYS   CB   C   13   32.87    0.001    .   1   .   .   .   A   131   LYS   CB   .   25768   1
      590   .   1   1   131   131   LYS   N    N   15   121.15   0.033    .   1   .   .   .   A   131   LYS   N    .   25768   1
      591   .   1   1   132   132   ALA   H    H   1    8.01     0.001    .   1   .   .   .   A   132   ALA   H    .   25768   1
      592   .   1   1   132   132   ALA   C    C   13   177.68   0.004    .   1   .   .   .   A   132   ALA   C    .   25768   1
      593   .   1   1   132   132   ALA   CA   C   13   53.07    0.008    .   1   .   .   .   A   132   ALA   CA   .   25768   1
      594   .   1   1   132   132   ALA   CB   C   13   19.25    0.011    .   1   .   .   .   A   132   ALA   CB   .   25768   1
      595   .   1   1   132   132   ALA   N    N   15   124.11   0.031    .   1   .   .   .   A   132   ALA   N    .   25768   1
      596   .   1   1   133   133   GLN   H    H   1    8.07     0.0022   .   1   .   .   .   A   133   GLN   H    .   25768   1
      597   .   1   1   133   133   GLN   C    C   13   176.38   0.009    .   1   .   .   .   A   133   GLN   C    .   25768   1
      598   .   1   1   133   133   GLN   CA   C   13   56.4     0.005    .   1   .   .   .   A   133   GLN   CA   .   25768   1
      599   .   1   1   133   133   GLN   CB   C   13   29.67    0.001    .   1   .   .   .   A   133   GLN   CB   .   25768   1
      600   .   1   1   133   133   GLN   N    N   15   118.83   0.027    .   1   .   .   .   A   133   GLN   N    .   25768   1
      601   .   1   1   134   134   GLY   H    H   1    8.15     0.001    .   1   .   .   .   A   134   GLY   H    .   25768   1
      602   .   1   1   134   134   GLY   C    C   13   174.06   0.0099   .   1   .   .   .   A   134   GLY   C    .   25768   1
      603   .   1   1   134   134   GLY   CA   C   13   45.69    0.0018   .   1   .   .   .   A   134   GLY   CA   .   25768   1
      604   .   1   1   134   134   GLY   N    N   15   109.4    0.027    .   1   .   .   .   A   134   GLY   N    .   25768   1
      605   .   1   1   135   135   PHE   H    H   1    8.06     0.002    .   1   .   .   .   A   135   PHE   H    .   25768   1
      606   .   1   1   135   135   PHE   C    C   13   176      0.003    .   1   .   .   .   A   135   PHE   C    .   25768   1
      607   .   1   1   135   135   PHE   CA   C   13   58.37    0.002    .   1   .   .   .   A   135   PHE   CA   .   25768   1
      608   .   1   1   135   135   PHE   CB   C   13   39.71    0.036    .   1   .   .   .   A   135   PHE   CB   .   25768   1
      609   .   1   1   135   135   PHE   N    N   15   120.48   0.036    .   1   .   .   .   A   135   PHE   N    .   25768   1
      610   .   1   1   136   136   SER   H    H   1    8.16     0.001    .   1   .   .   .   A   136   SER   H    .   25768   1
      611   .   1   1   136   136   SER   C    C   13   174.62   0.0099   .   1   .   .   .   A   136   SER   C    .   25768   1
      612   .   1   1   136   136   SER   CA   C   13   58.87    0.0018   .   1   .   .   .   A   136   SER   CA   .   25768   1
      613   .   1   1   136   136   SER   CB   C   13   64.2     0.001    .   1   .   .   .   A   136   SER   CB   .   25768   1
      614   .   1   1   136   136   SER   N    N   15   116.74   0.039    .   1   .   .   .   A   136   SER   N    .   25768   1
      615   .   1   1   137   137   SER   H    H   1    8.14     0.0022   .   1   .   .   .   A   137   SER   H    .   25768   1
      616   .   1   1   137   137   SER   C    C   13   174.41   0.0099   .   1   .   .   .   A   137   SER   C    .   25768   1
      617   .   1   1   137   137   SER   CA   C   13   58.88    0.0018   .   1   .   .   .   A   137   SER   CA   .   25768   1
      618   .   1   1   137   137   SER   CB   C   13   64.14    0.001    .   1   .   .   .   A   137   SER   CB   .   25768   1
      619   .   1   1   137   137   SER   N    N   15   117.65   0.033    .   1   .   .   .   A   137   SER   N    .   25768   1
      620   .   1   1   138   138   MET   H    H   1    8.11     0.001    .   1   .   .   .   A   138   MET   H    .   25768   1
      621   .   1   1   138   138   MET   C    C   13   175.68   0.011    .   1   .   .   .   A   138   MET   C    .   25768   1
      622   .   1   1   138   138   MET   CA   C   13   56.18    0.011    .   1   .   .   .   A   138   MET   CA   .   25768   1
      623   .   1   1   138   138   MET   CB   C   13   33.24    0.003    .   1   .   .   .   A   138   MET   CB   .   25768   1
      624   .   1   1   138   138   MET   N    N   15   121.98   0.046    .   1   .   .   .   A   138   MET   N    .   25768   1
      625   .   1   1   139   139   LYS   H    H   1    8.14     0.001    .   1   .   .   .   A   139   LYS   H    .   25768   1
      626   .   1   1   139   139   LYS   C    C   13   176.22   0.002    .   1   .   .   .   A   139   LYS   C    .   25768   1
      627   .   1   1   139   139   LYS   CA   C   13   56.37    0.015    .   1   .   .   .   A   139   LYS   CA   .   25768   1
      628   .   1   1   139   139   LYS   CB   C   13   33.22    0.004    .   1   .   .   .   A   139   LYS   CB   .   25768   1
      629   .   1   1   139   139   LYS   N    N   15   122.11   0.026    .   1   .   .   .   A   139   LYS   N    .   25768   1
      630   .   1   1   140   140   LEU   H    H   1    8.14     0.001    .   1   .   .   .   A   140   LEU   H    .   25768   1
      631   .   1   1   140   140   LEU   C    C   13   177.1    0.003    .   1   .   .   .   A   140   LEU   C    .   25768   1
      632   .   1   1   140   140   LEU   CA   C   13   55.71    0.0018   .   1   .   .   .   A   140   LEU   CA   .   25768   1
      633   .   1   1   140   140   LEU   CB   C   13   42.46    0.001    .   1   .   .   .   A   140   LEU   CB   .   25768   1
      634   .   1   1   140   140   LEU   N    N   15   123.86   0.033    .   1   .   .   .   A   140   LEU   N    .   25768   1
      635   .   1   1   141   141   GLN   H    H   1    8.21     0.001    .   1   .   .   .   A   141   GLN   H    .   25768   1
      636   .   1   1   141   141   GLN   C    C   13   175.17   0.013    .   1   .   .   .   A   141   GLN   C    .   25768   1
      637   .   1   1   141   141   GLN   CA   C   13   56.2     0.002    .   1   .   .   .   A   141   GLN   CA   .   25768   1
      638   .   1   1   141   141   GLN   CB   C   13   29.95    0.009    .   1   .   .   .   A   141   GLN   CB   .   25768   1
      639   .   1   1   141   141   GLN   N    N   15   120.35   0.051    .   1   .   .   .   A   141   GLN   N    .   25768   1
      640   .   1   1   142   142   ASP   H    H   1    8.12     0.001    .   1   .   .   .   A   142   ASP   H    .   25768   1
      641   .   1   1   142   142   ASP   C    C   13   175.84   0.034    .   1   .   .   .   A   142   ASP   C    .   25768   1
      642   .   1   1   142   142   ASP   CA   C   13   54.7     0.001    .   1   .   .   .   A   142   ASP   CA   .   25768   1
      643   .   1   1   142   142   ASP   CB   C   13   41.76    0.013    .   1   .   .   .   A   142   ASP   CB   .   25768   1
      644   .   1   1   142   142   ASP   N    N   15   120.95   0.036    .   1   .   .   .   A   142   ASP   N    .   25768   1
      645   .   1   1   143   143   SER   H    H   1    7.96     0.001    .   1   .   .   .   A   143   SER   H    .   25768   1
      646   .   1   1   143   143   SER   C    C   13   173.29   0.0099   .   1   .   .   .   A   143   SER   C    .   25768   1
      647   .   1   1   143   143   SER   CA   C   13   58.45    0.0018   .   1   .   .   .   A   143   SER   CA   .   25768   1
      648   .   1   1   143   143   SER   CB   C   13   64.76    0.001    .   1   .   .   .   A   143   SER   CB   .   25768   1
      649   .   1   1   143   143   SER   N    N   15   114.88   0.019    .   1   .   .   .   A   143   SER   N    .   25768   1
      650   .   1   1   144   144   TRP   H    H   1    8.08     0.0022   .   1   .   .   .   A   144   TRP   H    .   25768   1
      651   .   1   1   144   144   TRP   C    C   13   175.88   0.0099   .   1   .   .   .   A   144   TRP   C    .   25768   1
      652   .   1   1   144   144   TRP   CA   C   13   56.42    0.0018   .   1   .   .   .   A   144   TRP   CA   .   25768   1
      653   .   1   1   144   144   TRP   CB   C   13   31.16    0.001    .   1   .   .   .   A   144   TRP   CB   .   25768   1
      654   .   1   1   144   144   TRP   N    N   15   123.11   0.033    .   1   .   .   .   A   144   TRP   N    .   25768   1
      655   .   1   1   145   145   GLY   H    H   1    8.66     0.067    .   1   .   .   .   A   145   GLY   H    .   25768   1
      656   .   1   1   145   145   GLY   C    C   13   172.87   0.0099   .   1   .   .   .   A   145   GLY   C    .   25768   1
      657   .   1   1   145   145   GLY   CA   C   13   45.13    0.0018   .   1   .   .   .   A   145   GLY   CA   .   25768   1
      658   .   1   1   145   145   GLY   N    N   15   110.41   0.112    .   1   .   .   .   A   145   GLY   N    .   25768   1
      659   .   1   1   148   148   GLY   C    C   13   171.8    0.0099   .   1   .   .   .   A   148   GLY   C    .   25768   1
      660   .   1   1   148   148   GLY   CA   C   13   44.14    0.0018   .   1   .   .   .   A   148   GLY   CA   .   25768   1
      661   .   1   1   149   149   GLU   H    H   1    8.55     0.003    .   1   .   .   .   A   149   GLU   H    .   25768   1
      662   .   1   1   149   149   GLU   C    C   13   174.21   0.0099   .   1   .   .   .   A   149   GLU   C    .   25768   1
      663   .   1   1   149   149   GLU   CA   C   13   55.12    0.016    .   1   .   .   .   A   149   GLU   CA   .   25768   1
      664   .   1   1   149   149   GLU   CB   C   13   37.41    0.014    .   1   .   .   .   A   149   GLU   CB   .   25768   1
      665   .   1   1   149   149   GLU   N    N   15   123.07   0.019    .   1   .   .   .   A   149   GLU   N    .   25768   1
      666   .   1   1   150   150   LEU   H    H   1    8.55     0.001    .   1   .   .   .   A   150   LEU   H    .   25768   1
      667   .   1   1   150   150   LEU   C    C   13   174.41   0.0099   .   1   .   .   .   A   150   LEU   C    .   25768   1
      668   .   1   1   150   150   LEU   CA   C   13   54.26    0.001    .   1   .   .   .   A   150   LEU   CA   .   25768   1
      669   .   1   1   150   150   LEU   CB   C   13   47.51    0.001    .   1   .   .   .   A   150   LEU   CB   .   25768   1
      670   .   1   1   150   150   LEU   N    N   15   126.13   0.024    .   1   .   .   .   A   150   LEU   N    .   25768   1
      671   .   1   1   151   151   GLY   H    H   1    8.09     0.001    .   1   .   .   .   A   151   GLY   H    .   25768   1
      672   .   1   1   151   151   GLY   C    C   13   170.61   0.023    .   1   .   .   .   A   151   GLY   C    .   25768   1
      673   .   1   1   151   151   GLY   CA   C   13   45.98    0.013    .   1   .   .   .   A   151   GLY   CA   .   25768   1
      674   .   1   1   151   151   GLY   N    N   15   109.5    0.032    .   1   .   .   .   A   151   GLY   N    .   25768   1
      675   .   1   1   152   152   PHE   H    H   1    8.38     0.003    .   1   .   .   .   A   152   PHE   H    .   25768   1
      676   .   1   1   152   152   PHE   C    C   13   171.51   0.01     .   1   .   .   .   A   152   PHE   C    .   25768   1
      677   .   1   1   152   152   PHE   CA   C   13   58.17    0.003    .   1   .   .   .   A   152   PHE   CA   .   25768   1
      678   .   1   1   152   152   PHE   CB   C   13   41.69    0.006    .   1   .   .   .   A   152   PHE   CB   .   25768   1
      679   .   1   1   152   152   PHE   N    N   15   110.96   0.02     .   1   .   .   .   A   152   PHE   N    .   25768   1
      680   .   1   1   153   153   ASP   H    H   1    7.97     0.001    .   1   .   .   .   A   153   ASP   H    .   25768   1
      681   .   1   1   153   153   ASP   C    C   13   176.52   0.002    .   1   .   .   .   A   153   ASP   C    .   25768   1
      682   .   1   1   153   153   ASP   CA   C   13   52.94    0.009    .   1   .   .   .   A   153   ASP   CA   .   25768   1
      683   .   1   1   153   153   ASP   CB   C   13   44.54    0.001    .   1   .   .   .   A   153   ASP   CB   .   25768   1
      684   .   1   1   153   153   ASP   N    N   15   118.88   0.024    .   1   .   .   .   A   153   ASP   N    .   25768   1
      685   .   1   1   154   154   TYR   H    H   1    9.73     0.001    .   1   .   .   .   A   154   TYR   H    .   25768   1
      686   .   1   1   154   154   TYR   C    C   13   175.61   0.013    .   1   .   .   .   A   154   TYR   C    .   25768   1
      687   .   1   1   154   154   TYR   CA   C   13   57.31    0.004    .   1   .   .   .   A   154   TYR   CA   .   25768   1
      688   .   1   1   154   154   TYR   CB   C   13   42.04    0.003    .   1   .   .   .   A   154   TYR   CB   .   25768   1
      689   .   1   1   154   154   TYR   N    N   15   123.63   0.026    .   1   .   .   .   A   154   TYR   N    .   25768   1
      690   .   1   1   155   155   MET   H    H   1    8.6      0.001    .   1   .   .   .   A   155   MET   H    .   25768   1
      691   .   1   1   155   155   MET   C    C   13   174.97   0.0099   .   1   .   .   .   A   155   MET   C    .   25768   1
      692   .   1   1   155   155   MET   CA   C   13   54.72    0.001    .   1   .   .   .   A   155   MET   CA   .   25768   1
      693   .   1   1   155   155   MET   CB   C   13   28.3     0.025    .   1   .   .   .   A   155   MET   CB   .   25768   1
      694   .   1   1   155   155   MET   N    N   15   126.19   0.028    .   1   .   .   .   A   155   MET   N    .   25768   1
      695   .   1   1   156   156   LEU   H    H   1    9.19     0.001    .   1   .   .   .   A   156   LEU   H    .   25768   1
      696   .   1   1   156   156   LEU   C    C   13   177.68   0.0099   .   1   .   .   .   A   156   LEU   C    .   25768   1
      697   .   1   1   156   156   LEU   CA   C   13   56.04    0.006    .   1   .   .   .   A   156   LEU   CA   .   25768   1
      698   .   1   1   156   156   LEU   CB   C   13   43.04    0.026    .   1   .   .   .   A   156   LEU   CB   .   25768   1
      699   .   1   1   156   156   LEU   N    N   15   125.29   0.028    .   1   .   .   .   A   156   LEU   N    .   25768   1
      700   .   1   1   157   157   ASN   H    H   1    8.06     0.001    .   1   .   .   .   A   157   ASN   H    .   25768   1
      701   .   1   1   157   157   ASN   C    C   13   173.64   0.013    .   1   .   .   .   A   157   ASN   C    .   25768   1
      702   .   1   1   157   157   ASN   CA   C   13   52.65    0.01     .   1   .   .   .   A   157   ASN   CA   .   25768   1
      703   .   1   1   157   157   ASN   CB   C   13   37.27    0.017    .   1   .   .   .   A   157   ASN   CB   .   25768   1
      704   .   1   1   157   157   ASN   N    N   15   114.69   0.042    .   1   .   .   .   A   157   ASN   N    .   25768   1
      705   .   1   1   158   158   GLU   H    H   1    8.56     0.002    .   1   .   .   .   A   158   GLU   H    .   25768   1
      706   .   1   1   158   158   GLU   C    C   13   176.09   0.002    .   1   .   .   .   A   158   GLU   C    .   25768   1
      707   .   1   1   158   158   GLU   CA   C   13   60.01    0.001    .   1   .   .   .   A   158   GLU   CA   .   25768   1
      708   .   1   1   158   158   GLU   CB   C   13   29.73    0.011    .   1   .   .   .   A   158   GLU   CB   .   25768   1
      709   .   1   1   158   158   GLU   N    N   15   114.53   0.024    .   1   .   .   .   A   158   GLU   N    .   25768   1
      710   .   1   1   159   159   HIS   H    H   1    8.19     0.002    .   1   .   .   .   A   159   HIS   H    .   25768   1
      711   .   1   1   159   159   HIS   C    C   13   173.13   0.012    .   1   .   .   .   A   159   HIS   C    .   25768   1
      712   .   1   1   159   159   HIS   CA   C   13   56.77    0.003    .   1   .   .   .   A   159   HIS   CA   .   25768   1
      713   .   1   1   159   159   HIS   CB   C   13   32.63    0.021    .   1   .   .   .   A   159   HIS   CB   .   25768   1
      714   .   1   1   159   159   HIS   N    N   15   110.48   0.016    .   1   .   .   .   A   159   HIS   N    .   25768   1
      715   .   1   1   160   160   ALA   H    H   1    8.4      0.001    .   1   .   .   .   A   160   ALA   H    .   25768   1
      716   .   1   1   160   160   ALA   C    C   13   176.2    0.002    .   1   .   .   .   A   160   ALA   C    .   25768   1
      717   .   1   1   160   160   ALA   CA   C   13   51.73    0.003    .   1   .   .   .   A   160   ALA   CA   .   25768   1
      718   .   1   1   160   160   ALA   CB   C   13   21.56    0.006    .   1   .   .   .   A   160   ALA   CB   .   25768   1
      719   .   1   1   160   160   ALA   N    N   15   122.89   0.047    .   1   .   .   .   A   160   ALA   N    .   25768   1
      720   .   1   1   161   161   LEU   H    H   1    8.59     0.001    .   1   .   .   .   A   161   LEU   H    .   25768   1
      721   .   1   1   161   161   LEU   C    C   13   174.93   0.007    .   1   .   .   .   A   161   LEU   C    .   25768   1
      722   .   1   1   161   161   LEU   CA   C   13   54.28    0.003    .   1   .   .   .   A   161   LEU   CA   .   25768   1
      723   .   1   1   161   161   LEU   CB   C   13   45.64    0.008    .   1   .   .   .   A   161   LEU   CB   .   25768   1
      724   .   1   1   161   161   LEU   N    N   15   116.54   0.029    .   1   .   .   .   A   161   LEU   N    .   25768   1
      725   .   1   1   162   162   PHE   H    H   1    9.18     0.002    .   1   .   .   .   A   162   PHE   H    .   25768   1
      726   .   1   1   162   162   PHE   C    C   13   171.96   0.011    .   1   .   .   .   A   162   PHE   C    .   25768   1
      727   .   1   1   162   162   PHE   CA   C   13   56.42    0.004    .   1   .   .   .   A   162   PHE   CA   .   25768   1
      728   .   1   1   162   162   PHE   CB   C   13   43.34    0.018    .   1   .   .   .   A   162   PHE   CB   .   25768   1
      729   .   1   1   162   162   PHE   N    N   15   121.78   0.03     .   1   .   .   .   A   162   PHE   N    .   25768   1
      730   .   1   1   163   163   ASN   H    H   1    7.7      0.0022   .   1   .   .   .   A   163   ASN   H    .   25768   1
      731   .   1   1   163   163   ASN   C    C   13   171.32   0.011    .   1   .   .   .   A   163   ASN   C    .   25768   1
      732   .   1   1   163   163   ASN   CA   C   13   52.34    0.0018   .   1   .   .   .   A   163   ASN   CA   .   25768   1
      733   .   1   1   163   163   ASN   CB   C   13   46.41    0.017    .   1   .   .   .   A   163   ASN   CB   .   25768   1
      734   .   1   1   163   163   ASN   N    N   15   127.85   0.042    .   1   .   .   .   A   163   ASN   N    .   25768   1
      735   .   1   1   164   164   MET   H    H   1    7.07     0.001    .   1   .   .   .   A   164   MET   H    .   25768   1
      736   .   1   1   164   164   MET   C    C   13   172.83   0.0099   .   1   .   .   .   A   164   MET   C    .   25768   1
      737   .   1   1   164   164   MET   CA   C   13   55.18    0.0018   .   1   .   .   .   A   164   MET   CA   .   25768   1
      738   .   1   1   164   164   MET   CB   C   13   37.77    0.001    .   1   .   .   .   A   164   MET   CB   .   25768   1
      739   .   1   1   164   164   MET   N    N   15   119.95   0.026    .   1   .   .   .   A   164   MET   N    .   25768   1
      740   .   1   1   165   165   ALA   H    H   1    8.29     0.0022   .   1   .   .   .   A   165   ALA   H    .   25768   1
      741   .   1   1   165   165   ALA   C    C   13   174.24   0.0099   .   1   .   .   .   A   165   ALA   C    .   25768   1
      742   .   1   1   165   165   ALA   CA   C   13   51.63    0.0018   .   1   .   .   .   A   165   ALA   CA   .   25768   1
      743   .   1   1   165   165   ALA   CB   C   13   22.33    0.001    .   1   .   .   .   A   165   ALA   CB   .   25768   1
      744   .   1   1   165   165   ALA   N    N   15   120.6    0.033    .   1   .   .   .   A   165   ALA   N    .   25768   1
      745   .   1   1   166   166   VAL   H    H   1    8.72     0.003    .   1   .   .   .   A   166   VAL   H    .   25768   1
      746   .   1   1   166   166   VAL   C    C   13   172.95   0.0099   .   1   .   .   .   A   166   VAL   C    .   25768   1
      747   .   1   1   166   166   VAL   CA   C   13   59.71    0.0018   .   1   .   .   .   A   166   VAL   CA   .   25768   1
      748   .   1   1   166   166   VAL   CB   C   13   35.29    0.001    .   1   .   .   .   A   166   VAL   CB   .   25768   1
      749   .   1   1   166   166   VAL   N    N   15   117.9    0.067    .   1   .   .   .   A   166   VAL   N    .   25768   1
      750   .   1   1   171   171   ILE   C    C   13   175.75   0.0099   .   1   .   .   .   A   171   ILE   C    .   25768   1
      751   .   1   1   171   171   ILE   CA   C   13   61.72    0.015    .   1   .   .   .   A   171   ILE   CA   .   25768   1
      752   .   1   1   171   171   ILE   CB   C   13   39.3     0.001    .   1   .   .   .   A   171   ILE   CB   .   25768   1
      753   .   1   1   172   172   ASP   H    H   1    8.46     0.002    .   1   .   .   .   A   172   ASP   H    .   25768   1
      754   .   1   1   172   172   ASP   C    C   13   176.59   0.0099   .   1   .   .   .   A   172   ASP   C    .   25768   1
      755   .   1   1   172   172   ASP   CA   C   13   54.46    0.022    .   1   .   .   .   A   172   ASP   CA   .   25768   1
      756   .   1   1   172   172   ASP   CB   C   13   41.41    0.001    .   1   .   .   .   A   172   ASP   CB   .   25768   1
      757   .   1   1   172   172   ASP   N    N   15   124.07   0.019    .   1   .   .   .   A   172   ASP   N    .   25768   1
      758   .   1   1   173   173   THR   H    H   1    8.08     0.002    .   1   .   .   .   A   173   THR   H    .   25768   1
      759   .   1   1   173   173   THR   C    C   13   175.03   0.003    .   1   .   .   .   A   173   THR   C    .   25768   1
      760   .   1   1   173   173   THR   CA   C   13   62.68    0.017    .   1   .   .   .   A   173   THR   CA   .   25768   1
      761   .   1   1   173   173   THR   CB   C   13   69.84    0.011    .   1   .   .   .   A   173   THR   CB   .   25768   1
      762   .   1   1   173   173   THR   N    N   15   115.57   0.042    .   1   .   .   .   A   173   THR   N    .   25768   1
      763   .   1   1   174   174   LYS   H    H   1    8.18     0.001    .   1   .   .   .   A   174   LYS   H    .   25768   1
      764   .   1   1   174   174   LYS   C    C   13   176.34   0.01     .   1   .   .   .   A   174   LYS   C    .   25768   1
      765   .   1   1   174   174   LYS   CA   C   13   56.82    0.037    .   1   .   .   .   A   174   LYS   CA   .   25768   1
      766   .   1   1   174   174   LYS   CB   C   13   32.79    0.018    .   1   .   .   .   A   174   LYS   CB   .   25768   1
      767   .   1   1   174   174   LYS   N    N   15   122.68   0.051    .   1   .   .   .   A   174   LYS   N    .   25768   1
      768   .   1   1   175   175   ALA   H    H   1    8.05     0.001    .   1   .   .   .   A   175   ALA   H    .   25768   1
      769   .   1   1   175   175   ALA   C    C   13   177.55   0.0099   .   1   .   .   .   A   175   ALA   C    .   25768   1
      770   .   1   1   175   175   ALA   CA   C   13   52.84    0.011    .   1   .   .   .   A   175   ALA   CA   .   25768   1
      771   .   1   1   175   175   ALA   CB   C   13   19.58    0.001    .   1   .   .   .   A   175   ALA   CB   .   25768   1
      772   .   1   1   175   175   ALA   N    N   15   124.05   0.033    .   1   .   .   .   A   175   ALA   N    .   25768   1
      773   .   1   1   176   176   SER   H    H   1    8.07     0.001    .   1   .   .   .   A   176   SER   H    .   25768   1
      774   .   1   1   176   176   SER   C    C   13   174.24   0.0099   .   1   .   .   .   A   176   SER   C    .   25768   1
      775   .   1   1   176   176   SER   CA   C   13   58.39    0.011    .   1   .   .   .   A   176   SER   CA   .   25768   1
      776   .   1   1   176   176   SER   CB   C   13   64.37    0.001    .   1   .   .   .   A   176   SER   CB   .   25768   1
      777   .   1   1   176   176   SER   N    N   15   114.92   0.043    .   1   .   .   .   A   176   SER   N    .   25768   1
      778   .   1   1   177   177   ILE   H    H   1    7.96     0.0022   .   1   .   .   .   A   177   ILE   H    .   25768   1
      779   .   1   1   177   177   ILE   C    C   13   174.99   0.007    .   1   .   .   .   A   177   ILE   C    .   25768   1
      780   .   1   1   177   177   ILE   CA   C   13   61.57    0.011    .   1   .   .   .   A   177   ILE   CA   .   25768   1
      781   .   1   1   177   177   ILE   CB   C   13   39.1     0.019    .   1   .   .   .   A   177   ILE   CB   .   25768   1
      782   .   1   1   177   177   ILE   N    N   15   121.65   0.034    .   1   .   .   .   A   177   ILE   N    .   25768   1
      783   .   1   1   178   178   ASN   H    H   1    7.85     0.0022   .   1   .   .   .   A   178   ASN   H    .   25768   1
      784   .   1   1   178   178   ASN   C    C   13   179.16   0.0099   .   1   .   .   .   A   178   ASN   C    .   25768   1
      785   .   1   1   178   178   ASN   CA   C   13   55.1     0.0018   .   1   .   .   .   A   178   ASN   CA   .   25768   1
      786   .   1   1   178   178   ASN   CB   C   13   41.3     0.001    .   1   .   .   .   A   178   ASN   CB   .   25768   1
      787   .   1   1   178   178   ASN   N    N   15   127.04   0.022    .   1   .   .   .   A   178   ASN   N    .   25768   1
      788   .   1   1   180   180   PRO   C    C   13   177.52   0.0099   .   1   .   .   .   A   180   PRO   C    .   25768   1
      789   .   1   1   180   180   PRO   CA   C   13   63.98    0.0018   .   1   .   .   .   A   180   PRO   CA   .   25768   1
      790   .   1   1   180   180   PRO   CB   C   13   32.19    0.001    .   1   .   .   .   A   180   PRO   CB   .   25768   1
      791   .   1   1   181   181   SER   H    H   1    8.26     0.001    .   1   .   .   .   A   181   SER   H    .   25768   1
      792   .   1   1   181   181   SER   C    C   13   174.71   0.0099   .   1   .   .   .   A   181   SER   C    .   25768   1
      793   .   1   1   181   181   SER   CA   C   13   58.9     0.006    .   1   .   .   .   A   181   SER   CA   .   25768   1
      794   .   1   1   181   181   SER   CB   C   13   64.07    0.012    .   1   .   .   .   A   181   SER   CB   .   25768   1
      795   .   1   1   181   181   SER   N    N   15   115.6    0.048    .   1   .   .   .   A   181   SER   N    .   25768   1
      796   .   1   1   182   182   ALA   H    H   1    8.13     0.002    .   1   .   .   .   A   182   ALA   H    .   25768   1
      797   .   1   1   182   182   ALA   C    C   13   177.56   0.0099   .   1   .   .   .   A   182   ALA   C    .   25768   1
      798   .   1   1   182   182   ALA   CA   C   13   53.09    0.003    .   1   .   .   .   A   182   ALA   CA   .   25768   1
      799   .   1   1   182   182   ALA   CB   C   13   19.31    0.009    .   1   .   .   .   A   182   ALA   CB   .   25768   1
      800   .   1   1   182   182   ALA   N    N   15   125.88   0.041    .   1   .   .   .   A   182   ALA   N    .   25768   1
      801   .   1   1   183   183   LEU   H    H   1    7.94     0.001    .   1   .   .   .   A   183   LEU   H    .   25768   1
      802   .   1   1   183   183   LEU   C    C   13   177.85   0.001    .   1   .   .   .   A   183   LEU   C    .   25768   1
      803   .   1   1   183   183   LEU   CA   C   13   55.65    0.003    .   1   .   .   .   A   183   LEU   CA   .   25768   1
      804   .   1   1   183   183   LEU   CB   C   13   42.53    0.001    .   1   .   .   .   A   183   LEU   CB   .   25768   1
      805   .   1   1   183   183   LEU   N    N   15   119.98   0.028    .   1   .   .   .   A   183   LEU   N    .   25768   1
      806   .   1   1   184   184   GLY   H    H   1    8.15     0.001    .   1   .   .   .   A   184   GLY   H    .   25768   1
      807   .   1   1   184   184   GLY   C    C   13   174.25   0.0099   .   1   .   .   .   A   184   GLY   C    .   25768   1
      808   .   1   1   184   184   GLY   CA   C   13   45.83    0.032    .   1   .   .   .   A   184   GLY   CA   .   25768   1
      809   .   1   1   184   184   GLY   N    N   15   109.25   0.069    .   1   .   .   .   A   184   GLY   N    .   25768   1
      810   .   1   1   185   185   VAL   H    H   1    7.76     0.001    .   1   .   .   .   A   185   VAL   H    .   25768   1
      811   .   1   1   185   185   VAL   C    C   13   175.89   0.001    .   1   .   .   .   A   185   VAL   C    .   25768   1
      812   .   1   1   185   185   VAL   CA   C   13   62.74    0.002    .   1   .   .   .   A   185   VAL   CA   .   25768   1
      813   .   1   1   185   185   VAL   CB   C   13   32.77    0.013    .   1   .   .   .   A   185   VAL   CB   .   25768   1
      814   .   1   1   185   185   VAL   N    N   15   118.83   0.036    .   1   .   .   .   A   185   VAL   N    .   25768   1
      815   .   1   1   186   186   ASN   H    H   1    8.38     0.001    .   1   .   .   .   A   186   ASN   H    .   25768   1
      816   .   1   1   186   186   ASN   C    C   13   174.97   0.007    .   1   .   .   .   A   186   ASN   C    .   25768   1
      817   .   1   1   186   186   ASN   CA   C   13   53.59    0.003    .   1   .   .   .   A   186   ASN   CA   .   25768   1
      818   .   1   1   186   186   ASN   CB   C   13   39.16    0.017    .   1   .   .   .   A   186   ASN   CB   .   25768   1
      819   .   1   1   186   186   ASN   N    N   15   121.85   0.026    .   1   .   .   .   A   186   ASN   N    .   25768   1
      820   .   1   1   187   187   LYS   H    H   1    8.14     0.001    .   1   .   .   .   A   187   LYS   H    .   25768   1
      821   .   1   1   187   187   LYS   C    C   13   176.49   0.006    .   1   .   .   .   A   187   LYS   C    .   25768   1
      822   .   1   1   187   187   LYS   CA   C   13   56.75    0.001    .   1   .   .   .   A   187   LYS   CA   .   25768   1
      823   .   1   1   187   187   LYS   CB   C   13   33.25    0.001    .   1   .   .   .   A   187   LYS   CB   .   25768   1
      824   .   1   1   187   187   LYS   N    N   15   122.12   0.031    .   1   .   .   .   A   187   LYS   N    .   25768   1
      825   .   1   1   188   188   THR   H    H   1    8.1      0.001    .   1   .   .   .   A   188   THR   H    .   25768   1
      826   .   1   1   188   188   THR   C    C   13   174.25   0.002    .   1   .   .   .   A   188   THR   C    .   25768   1
      827   .   1   1   188   188   THR   CA   C   13   62.36    0.001    .   1   .   .   .   A   188   THR   CA   .   25768   1
      828   .   1   1   188   188   THR   CB   C   13   70.28    0.008    .   1   .   .   .   A   188   THR   CB   .   25768   1
      829   .   1   1   188   188   THR   N    N   15   115.25   0.013    .   1   .   .   .   A   188   THR   N    .   25768   1
      830   .   1   1   189   189   LYS   H    H   1    8.11     0.001    .   1   .   .   .   A   189   LYS   H    .   25768   1
      831   .   1   1   189   189   LYS   C    C   13   176.09   0.001    .   1   .   .   .   A   189   LYS   C    .   25768   1
      832   .   1   1   189   189   LYS   CA   C   13   56.59    0.012    .   1   .   .   .   A   189   LYS   CA   .   25768   1
      833   .   1   1   189   189   LYS   CB   C   13   33.35    0.007    .   1   .   .   .   A   189   LYS   CB   .   25768   1
      834   .   1   1   189   189   LYS   N    N   15   123.78   0.036    .   1   .   .   .   A   189   LYS   N    .   25768   1
      835   .   1   1   190   190   VAL   H    H   1    8.04     0.001    .   1   .   .   .   A   190   VAL   H    .   25768   1
      836   .   1   1   190   190   VAL   C    C   13   175.59   0.017    .   1   .   .   .   A   190   VAL   C    .   25768   1
      837   .   1   1   190   190   VAL   CA   C   13   62.4     0.0018   .   1   .   .   .   A   190   VAL   CA   .   25768   1
      838   .   1   1   190   190   VAL   CB   C   13   32.99    0.001    .   1   .   .   .   A   190   VAL   CB   .   25768   1
      839   .   1   1   190   190   VAL   N    N   15   120.92   0.051    .   1   .   .   .   A   190   VAL   N    .   25768   1
      840   .   1   1   191   191   ASP   H    H   1    8.24     0.002    .   1   .   .   .   A   191   ASP   H    .   25768   1
      841   .   1   1   191   191   ASP   C    C   13   175.75   0.0099   .   1   .   .   .   A   191   ASP   C    .   25768   1
      842   .   1   1   191   191   ASP   CA   C   13   54.65    0.005    .   1   .   .   .   A   191   ASP   CA   .   25768   1
      843   .   1   1   191   191   ASP   CB   C   13   41.45    0.004    .   1   .   .   .   A   191   ASP   CB   .   25768   1
      844   .   1   1   191   191   ASP   N    N   15   123.79   0.025    .   1   .   .   .   A   191   ASP   N    .   25768   1
      845   .   1   1   192   192   VAL   H    H   1    7.86     0.001    .   1   .   .   .   A   192   VAL   H    .   25768   1
      846   .   1   1   192   192   VAL   C    C   13   175.38   0.003    .   1   .   .   .   A   192   VAL   C    .   25768   1
      847   .   1   1   192   192   VAL   CA   C   13   62.11    0.003    .   1   .   .   .   A   192   VAL   CA   .   25768   1
      848   .   1   1   192   192   VAL   CB   C   13   33.29    0.027    .   1   .   .   .   A   192   VAL   CB   .   25768   1
      849   .   1   1   192   192   VAL   N    N   15   118.85   0.017    .   1   .   .   .   A   192   VAL   N    .   25768   1
      850   .   1   1   193   193   ASP   H    H   1    8.31     0.001    .   1   .   .   .   A   193   ASP   H    .   25768   1
      851   .   1   1   193   193   ASP   C    C   13   175.63   0.0099   .   1   .   .   .   A   193   ASP   C    .   25768   1
      852   .   1   1   193   193   ASP   CA   C   13   54.54    0.01     .   1   .   .   .   A   193   ASP   CA   .   25768   1
      853   .   1   1   193   193   ASP   CB   C   13   41.41    0.003    .   1   .   .   .   A   193   ASP   CB   .   25768   1
      854   .   1   1   193   193   ASP   N    N   15   124.19   0.042    .   1   .   .   .   A   193   ASP   N    .   25768   1
      855   .   1   1   194   194   VAL   H    H   1    7.89     0.001    .   1   .   .   .   A   194   VAL   H    .   25768   1
      856   .   1   1   194   194   VAL   C    C   13   174.95   0.001    .   1   .   .   .   A   194   VAL   C    .   25768   1
      857   .   1   1   194   194   VAL   CA   C   13   61.77    0.005    .   1   .   .   .   A   194   VAL   CA   .   25768   1
      858   .   1   1   194   194   VAL   CB   C   13   33.68    0.007    .   1   .   .   .   A   194   VAL   CB   .   25768   1
      859   .   1   1   194   194   VAL   N    N   15   119.58   0.074    .   1   .   .   .   A   194   VAL   N    .   25768   1
      860   .   1   1   195   195   ASP   H    H   1    8.41     0.001    .   1   .   .   .   A   195   ASP   H    .   25768   1
      861   .   1   1   195   195   ASP   C    C   13   174.29   0.0099   .   1   .   .   .   A   195   ASP   C    .   25768   1
      862   .   1   1   195   195   ASP   CA   C   13   51.94    0.0018   .   1   .   .   .   A   195   ASP   CA   .   25768   1
      863   .   1   1   195   195   ASP   CB   C   13   40.95    0.001    .   1   .   .   .   A   195   ASP   CB   .   25768   1
      864   .   1   1   195   195   ASP   N    N   15   125.66   0.012    .   1   .   .   .   A   195   ASP   N    .   25768   1
      865   .   1   1   198   198   VAL   C    C   13   173.94   0.0099   .   1   .   .   .   A   198   VAL   C    .   25768   1
      866   .   1   1   198   198   VAL   CA   C   13   61.27    0.0018   .   1   .   .   .   A   198   VAL   CA   .   25768   1
      867   .   1   1   198   198   VAL   CB   C   13   35.91    0.001    .   1   .   .   .   A   198   VAL   CB   .   25768   1
      868   .   1   1   199   199   TYR   H    H   1    8.54     0.002    .   1   .   .   .   A   199   TYR   H    .   25768   1
      869   .   1   1   199   199   TYR   C    C   13   174.15   0.0099   .   1   .   .   .   A   199   TYR   C    .   25768   1
      870   .   1   1   199   199   TYR   CA   C   13   56.22    0.012    .   1   .   .   .   A   199   TYR   CA   .   25768   1
      871   .   1   1   199   199   TYR   CB   C   13   41.66    0.048    .   1   .   .   .   A   199   TYR   CB   .   25768   1
      872   .   1   1   199   199   TYR   N    N   15   123.78   0.097    .   1   .   .   .   A   199   TYR   N    .   25768   1
      873   .   1   1   200   200   MET   H    H   1    9.13     0.003    .   1   .   .   .   A   200   MET   H    .   25768   1
      874   .   1   1   200   200   MET   C    C   13   173.81   0.021    .   1   .   .   .   A   200   MET   C    .   25768   1
      875   .   1   1   200   200   MET   CA   C   13   54.71    0.034    .   1   .   .   .   A   200   MET   CA   .   25768   1
      876   .   1   1   200   200   MET   CB   C   13   37.11    0.001    .   1   .   .   .   A   200   MET   CB   .   25768   1
      877   .   1   1   200   200   MET   N    N   15   123.92   0.046    .   1   .   .   .   A   200   MET   N    .   25768   1
      878   .   1   1   201   201   ILE   H    H   1    8.03     0.002    .   1   .   .   .   A   201   ILE   H    .   25768   1
      879   .   1   1   201   201   ILE   C    C   13   174.03   0.0099   .   1   .   .   .   A   201   ILE   C    .   25768   1
      880   .   1   1   201   201   ILE   CA   C   13   59.82    0.005    .   1   .   .   .   A   201   ILE   CA   .   25768   1
      881   .   1   1   201   201   ILE   CB   C   13   41.72    0.001    .   1   .   .   .   A   201   ILE   CB   .   25768   1
      882   .   1   1   201   201   ILE   N    N   15   123.67   0.01     .   1   .   .   .   A   201   ILE   N    .   25768   1
      883   .   1   1   202   202   GLY   H    H   1    8.58     0.0022   .   1   .   .   .   A   202   GLY   H    .   25768   1
      884   .   1   1   202   202   GLY   C    C   13   170.28   0.002    .   1   .   .   .   A   202   GLY   C    .   25768   1
      885   .   1   1   202   202   GLY   CA   C   13   46.8     0.007    .   1   .   .   .   A   202   GLY   CA   .   25768   1
      886   .   1   1   202   202   GLY   N    N   15   112.91   0.023    .   1   .   .   .   A   202   GLY   N    .   25768   1
      887   .   1   1   203   203   PHE   H    H   1    8.62     0.001    .   1   .   .   .   A   203   PHE   H    .   25768   1
      888   .   1   1   203   203   PHE   C    C   13   173.94   0.01     .   1   .   .   .   A   203   PHE   C    .   25768   1
      889   .   1   1   203   203   PHE   CA   C   13   55.89    0.001    .   1   .   .   .   A   203   PHE   CA   .   25768   1
      890   .   1   1   203   203   PHE   CB   C   13   45.06    0.007    .   1   .   .   .   A   203   PHE   CB   .   25768   1
      891   .   1   1   203   203   PHE   N    N   15   116.24   0.026    .   1   .   .   .   A   203   PHE   N    .   25768   1
      892   .   1   1   204   204   GLY   H    H   1    8.96     0.002    .   1   .   .   .   A   204   GLY   H    .   25768   1
      893   .   1   1   204   204   GLY   C    C   13   171.19   0.006    .   1   .   .   .   A   204   GLY   C    .   25768   1
      894   .   1   1   204   204   GLY   CA   C   13   46.72    0.002    .   1   .   .   .   A   204   GLY   CA   .   25768   1
      895   .   1   1   204   204   GLY   N    N   15   105.61   0.021    .   1   .   .   .   A   204   GLY   N    .   25768   1
      896   .   1   1   205   205   TYR   H    H   1    9.38     0.001    .   1   .   .   .   A   205   TYR   H    .   25768   1
      897   .   1   1   205   205   TYR   C    C   13   173.03   0.01     .   1   .   .   .   A   205   TYR   C    .   25768   1
      898   .   1   1   205   205   TYR   CA   C   13   57.19    0.001    .   1   .   .   .   A   205   TYR   CA   .   25768   1
      899   .   1   1   205   205   TYR   CB   C   13   44.4     0.002    .   1   .   .   .   A   205   TYR   CB   .   25768   1
      900   .   1   1   205   205   TYR   N    N   15   121.16   0.024    .   1   .   .   .   A   205   TYR   N    .   25768   1
      901   .   1   1   206   206   LYS   H    H   1    8.38     0.0022   .   1   .   .   .   A   206   LYS   H    .   25768   1
      902   .   1   1   206   206   LYS   C    C   13   174.21   0.0099   .   1   .   .   .   A   206   LYS   C    .   25768   1
      903   .   1   1   206   206   LYS   CA   C   13   54.77    0.005    .   1   .   .   .   A   206   LYS   CA   .   25768   1
      904   .   1   1   206   206   LYS   CB   C   13   34.44    0.001    .   1   .   .   .   A   206   LYS   CB   .   25768   1
      905   .   1   1   206   206   LYS   N    N   15   126.97   0.02     .   1   .   .   .   A   206   LYS   N    .   25768   1
      906   .   1   1   207   207   PHE   H    H   1    9.29     0.002    .   1   .   .   .   A   207   PHE   H    .   25768   1
      907   .   1   1   207   207   PHE   C    C   13   175.02   0.003    .   1   .   .   .   A   207   PHE   C    .   25768   1
      908   .   1   1   207   207   PHE   CA   C   13   58.17    0.006    .   1   .   .   .   A   207   PHE   CA   .   25768   1
      909   .   1   1   207   207   PHE   CB   C   13   40.92    0.034    .   1   .   .   .   A   207   PHE   CB   .   25768   1
      910   .   1   1   207   207   PHE   N    N   15   126.33   0.046    .   1   .   .   .   A   207   PHE   N    .   25768   1
      911   .   1   1   208   208   LEU   H    H   1    8.31     0.002    .   1   .   .   .   A   208   LEU   H    .   25768   1
      912   .   1   1   208   208   LEU   C    C   13   176.51   0.003    .   1   .   .   .   A   208   LEU   C    .   25768   1
      913   .   1   1   208   208   LEU   CA   C   13   54.91    0.008    .   1   .   .   .   A   208   LEU   CA   .   25768   1
      914   .   1   1   208   208   LEU   CB   C   13   43.83    0.004    .   1   .   .   .   A   208   LEU   CB   .   25768   1
      915   .   1   1   208   208   LEU   N    N   15   122.74   0.083    .   1   .   .   .   A   208   LEU   N    .   25768   1
      916   .   1   1   209   209   GLU   H    H   1    8.44     0.001    .   1   .   .   .   A   209   GLU   H    .   25768   1
      917   .   1   1   209   209   GLU   C    C   13   176.24   0.0099   .   1   .   .   .   A   209   GLU   C    .   25768   1
      918   .   1   1   209   209   GLU   CA   C   13   56.91    0.0018   .   1   .   .   .   A   209   GLU   CA   .   25768   1
      919   .   1   1   209   209   GLU   CB   C   13   30.69    0.001    .   1   .   .   .   A   209   GLU   CB   .   25768   1
      920   .   1   1   209   209   GLU   N    N   15   121.79   0.023    .   1   .   .   .   A   209   GLU   N    .   25768   1
   stop_
save_