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                      25776
   _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'   .   .   .   25776   1
      2   '3D HNCO'           .   .   .   25776   1
      3   '3D HNCA'           .   .   .   25776   1
      4   '3D HNCB'           .   .   .   25776   1
      5   '3D HNCA(CO)'       .   .   .   25776   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   175.393   0.006    .   1   .   .   .   A   2     HIS   C    .   25776   1
      2     .   1   1   2     2     HIS   CA   C   13   53.804    0.02     .   1   .   .   .   A   2     HIS   CA   .   25776   1
      3     .   1   1   2     2     HIS   CB   C   13   30.78     0.023    .   1   .   .   .   A   2     HIS   CB   .   25776   1
      4     .   1   1   3     3     LYS   H    H   1    8.608     0.015    .   1   .   .   .   A   3     LYS   H    .   25776   1
      5     .   1   1   3     3     LYS   C    C   13   173.475   0.006    .   1   .   .   .   A   3     LYS   C    .   25776   1
      6     .   1   1   3     3     LYS   CA   C   13   55.027    0.008    .   1   .   .   .   A   3     LYS   CA   .   25776   1
      7     .   1   1   3     3     LYS   CB   C   13   35.2      0.002    .   1   .   .   .   A   3     LYS   CB   .   25776   1
      8     .   1   1   3     3     LYS   N    N   15   121.908   0.036    .   1   .   .   .   A   3     LYS   N    .   25776   1
      9     .   1   1   4     4     ALA   H    H   1    8.581     0.012    .   1   .   .   .   A   4     ALA   H    .   25776   1
      10    .   1   1   4     4     ALA   C    C   13   178.118   0.011    .   1   .   .   .   A   4     ALA   C    .   25776   1
      11    .   1   1   4     4     ALA   CA   C   13   53.439    0.003    .   1   .   .   .   A   4     ALA   CA   .   25776   1
      12    .   1   1   4     4     ALA   CB   C   13   18.049    0.001    .   1   .   .   .   A   4     ALA   CB   .   25776   1
      13    .   1   1   4     4     ALA   N    N   15   120.771   0.069    .   1   .   .   .   A   4     ALA   N    .   25776   1
      14    .   1   1   5     5     GLY   H    H   1    9.17      0.019    .   1   .   .   .   A   5     GLY   H    .   25776   1
      15    .   1   1   5     5     GLY   C    C   13   173.788   0.009    .   1   .   .   .   A   5     GLY   C    .   25776   1
      16    .   1   1   5     5     GLY   CA   C   13   44.82     0.021    .   1   .   .   .   A   5     GLY   CA   .   25776   1
      17    .   1   1   5     5     GLY   N    N   15   112.807   0.037    .   1   .   .   .   A   5     GLY   N    .   25776   1
      18    .   1   1   6     6     ASP   H    H   1    7.619     0.01     .   1   .   .   .   A   6     ASP   H    .   25776   1
      19    .   1   1   6     6     ASP   C    C   13   174.307   0.037    .   1   .   .   .   A   6     ASP   C    .   25776   1
      20    .   1   1   6     6     ASP   CA   C   13   55.818    0.02     .   1   .   .   .   A   6     ASP   CA   .   25776   1
      21    .   1   1   6     6     ASP   CB   C   13   41.575    0.023    .   1   .   .   .   A   6     ASP   CB   .   25776   1
      22    .   1   1   6     6     ASP   N    N   15   121.504   0.042    .   1   .   .   .   A   6     ASP   N    .   25776   1
      23    .   1   1   7     7     PHE   H    H   1    8.285     0.014    .   1   .   .   .   A   7     PHE   H    .   25776   1
      24    .   1   1   7     7     PHE   C    C   13   174.03    0.028    .   1   .   .   .   A   7     PHE   C    .   25776   1
      25    .   1   1   7     7     PHE   CA   C   13   56.601    0.039    .   1   .   .   .   A   7     PHE   CA   .   25776   1
      26    .   1   1   7     7     PHE   CB   C   13   43.076    0.004    .   1   .   .   .   A   7     PHE   CB   .   25776   1
      27    .   1   1   7     7     PHE   N    N   15   121.212   0.04     .   1   .   .   .   A   7     PHE   N    .   25776   1
      28    .   1   1   8     8     ILE   H    H   1    9.245     0.008    .   1   .   .   .   A   8     ILE   H    .   25776   1
      29    .   1   1   8     8     ILE   C    C   13   173.961   0.032    .   1   .   .   .   A   8     ILE   C    .   25776   1
      30    .   1   1   8     8     ILE   CA   C   13   61.723    0.067    .   1   .   .   .   A   8     ILE   CA   .   25776   1
      31    .   1   1   8     8     ILE   CB   C   13   43.669    0.014    .   1   .   .   .   A   8     ILE   CB   .   25776   1
      32    .   1   1   8     8     ILE   N    N   15   128.185   0.045    .   1   .   .   .   A   8     ILE   N    .   25776   1
      33    .   1   1   9     9     ILE   H    H   1    8.628     0.009    .   1   .   .   .   A   9     ILE   H    .   25776   1
      34    .   1   1   9     9     ILE   C    C   13   173.731   0.011    .   1   .   .   .   A   9     ILE   C    .   25776   1
      35    .   1   1   9     9     ILE   CA   C   13   60.29     0.004    .   1   .   .   .   A   9     ILE   CA   .   25776   1
      36    .   1   1   9     9     ILE   CB   C   13   42.091    0.022    .   1   .   .   .   A   9     ILE   CB   .   25776   1
      37    .   1   1   9     9     ILE   N    N   15   125.624   0.039    .   1   .   .   .   A   9     ILE   N    .   25776   1
      38    .   1   1   10    10    ARG   H    H   1    9.225     0.029    .   1   .   .   .   A   10    ARG   H    .   25776   1
      39    .   1   1   10    10    ARG   C    C   13   175.074   0.011    .   1   .   .   .   A   10    ARG   C    .   25776   1
      40    .   1   1   10    10    ARG   CA   C   13   54.494    0.006    .   1   .   .   .   A   10    ARG   CA   .   25776   1
      41    .   1   1   10    10    ARG   CB   C   13   32.772    0.006    .   1   .   .   .   A   10    ARG   CB   .   25776   1
      42    .   1   1   10    10    ARG   N    N   15   125.025   0.063    .   1   .   .   .   A   10    ARG   N    .   25776   1
      43    .   1   1   11    11    GLY   H    H   1    8.885     0.023    .   1   .   .   .   A   11    GLY   H    .   25776   1
      44    .   1   1   11    11    GLY   C    C   13   171.959   0.008    .   1   .   .   .   A   11    GLY   C    .   25776   1
      45    .   1   1   11    11    GLY   CA   C   13   45.207    0.036    .   1   .   .   .   A   11    GLY   CA   .   25776   1
      46    .   1   1   11    11    GLY   N    N   15   106.141   0.029    .   1   .   .   .   A   11    GLY   N    .   25776   1
      47    .   1   1   12    12    GLY   H    H   1    8.433     0.01     .   1   .   .   .   A   12    GLY   H    .   25776   1
      48    .   1   1   12    12    GLY   C    C   13   171.465   0.006    .   1   .   .   .   A   12    GLY   C    .   25776   1
      49    .   1   1   12    12    GLY   CA   C   13   47.313    0.01     .   1   .   .   .   A   12    GLY   CA   .   25776   1
      50    .   1   1   12    12    GLY   N    N   15   107.818   0.042    .   1   .   .   .   A   12    GLY   N    .   25776   1
      51    .   1   1   13    13    PHE   H    H   1    8.606     0.012    .   1   .   .   .   A   13    PHE   H    .   25776   1
      52    .   1   1   13    13    PHE   C    C   13   174.056   0.017    .   1   .   .   .   A   13    PHE   C    .   25776   1
      53    .   1   1   13    13    PHE   CA   C   13   57.151    0.02     .   1   .   .   .   A   13    PHE   CA   .   25776   1
      54    .   1   1   13    13    PHE   CB   C   13   41.625    0.023    .   1   .   .   .   A   13    PHE   CB   .   25776   1
      55    .   1   1   13    13    PHE   N    N   15   120.233   0.037    .   1   .   .   .   A   13    PHE   N    .   25776   1
      56    .   1   1   18    18    PRO   C    C   13   176.552   0.017    .   1   .   .   .   A   18    PRO   C    .   25776   1
      57    .   1   1   18    18    PRO   CA   C   13   64.091    0.02     .   1   .   .   .   A   18    PRO   CA   .   25776   1
      58    .   1   1   18    18    PRO   CB   C   13   33.649    0.023    .   1   .   .   .   A   18    PRO   CB   .   25776   1
      59    .   1   1   19    19    ASP   H    H   1    8.372     0.011    .   1   .   .   .   A   19    ASP   H    .   25776   1
      60    .   1   1   19    19    ASP   C    C   13   176.047   0.002    .   1   .   .   .   A   19    ASP   C    .   25776   1
      61    .   1   1   19    19    ASP   CA   C   13   55.274    0.02     .   1   .   .   .   A   19    ASP   CA   .   25776   1
      62    .   1   1   19    19    ASP   CB   C   13   42.043    0.023    .   1   .   .   .   A   19    ASP   CB   .   25776   1
      63    .   1   1   19    19    ASP   N    N   15   121.094   0.08     .   1   .   .   .   A   19    ASP   N    .   25776   1
      64    .   1   1   20    20    ASP   H    H   1    8.357     0.008    .   1   .   .   .   A   20    ASP   H    .   25776   1
      65    .   1   1   20    20    ASP   C    C   13   176.79    0.045    .   1   .   .   .   A   20    ASP   C    .   25776   1
      66    .   1   1   20    20    ASP   CA   C   13   55.095    0.026    .   1   .   .   .   A   20    ASP   CA   .   25776   1
      67    .   1   1   20    20    ASP   CB   C   13   41.834    0.004    .   1   .   .   .   A   20    ASP   CB   .   25776   1
      68    .   1   1   20    20    ASP   N    N   15   123.179   0.073    .   1   .   .   .   A   20    ASP   N    .   25776   1
      69    .   1   1   21    21    SER   H    H   1    8.398     0.013    .   1   .   .   .   A   21    SER   H    .   25776   1
      70    .   1   1   21    21    SER   C    C   13   175.218   0.046    .   1   .   .   .   A   21    SER   C    .   25776   1
      71    .   1   1   21    21    SER   CA   C   13   60.134    0.024    .   1   .   .   .   A   21    SER   CA   .   25776   1
      72    .   1   1   21    21    SER   CB   C   13   64.701    0.023    .   1   .   .   .   A   21    SER   CB   .   25776   1
      73    .   1   1   21    21    SER   N    N   15   117.319   0.036    .   1   .   .   .   A   21    SER   N    .   25776   1
      74    .   1   1   22    22    SER   H    H   1    8.314     0.007    .   1   .   .   .   A   22    SER   H    .   25776   1
      75    .   1   1   22    22    SER   C    C   13   174.877   0.013    .   1   .   .   .   A   22    SER   C    .   25776   1
      76    .   1   1   22    22    SER   CA   C   13   59.839    0.008    .   1   .   .   .   A   22    SER   CA   .   25776   1
      77    .   1   1   22    22    SER   CB   C   13   64.669    0.023    .   1   .   .   .   A   22    SER   CB   .   25776   1
      78    .   1   1   22    22    SER   N    N   15   117.994   0.037    .   1   .   .   .   A   22    SER   N    .   25776   1
      79    .   1   1   23    23    SER   H    H   1    8.143     0.004    .   1   .   .   .   A   23    SER   H    .   25776   1
      80    .   1   1   23    23    SER   C    C   13   174.298   0.024    .   1   .   .   .   A   23    SER   C    .   25776   1
      81    .   1   1   23    23    SER   CA   C   13   59.629    0.018    .   1   .   .   .   A   23    SER   CA   .   25776   1
      82    .   1   1   23    23    SER   CB   C   13   64.802    0.021    .   1   .   .   .   A   23    SER   CB   .   25776   1
      83    .   1   1   23    23    SER   N    N   15   117.809   0.032    .   1   .   .   .   A   23    SER   N    .   25776   1
      84    .   1   1   24    24    ASP   H    H   1    8.234     0.013    .   1   .   .   .   A   24    ASP   H    .   25776   1
      85    .   1   1   24    24    ASP   C    C   13   176.25    0.012    .   1   .   .   .   A   24    ASP   C    .   25776   1
      86    .   1   1   24    24    ASP   CA   C   13   55.493    0.003    .   1   .   .   .   A   24    ASP   CA   .   25776   1
      87    .   1   1   24    24    ASP   CB   C   13   41.841    0.002    .   1   .   .   .   A   24    ASP   CB   .   25776   1
      88    .   1   1   24    24    ASP   N    N   15   122.829   0.039    .   1   .   .   .   A   24    ASP   N    .   25776   1
      89    .   1   1   25    25    ILE   H    H   1    7.884     0.012    .   1   .   .   .   A   25    ILE   H    .   25776   1
      90    .   1   1   25    25    ILE   C    C   13   176.204   0.005    .   1   .   .   .   A   25    ILE   C    .   25776   1
      91    .   1   1   25    25    ILE   CA   C   13   62.556    0.001    .   1   .   .   .   A   25    ILE   CA   .   25776   1
      92    .   1   1   25    25    ILE   CB   C   13   39.668    0.007    .   1   .   .   .   A   25    ILE   CB   .   25776   1
      93    .   1   1   25    25    ILE   N    N   15   120.717   0.032    .   1   .   .   .   A   25    ILE   N    .   25776   1
      94    .   1   1   26    26    LYS   H    H   1    8.164     0.011    .   1   .   .   .   A   26    LYS   H    .   25776   1
      95    .   1   1   26    26    LYS   C    C   13   176.616   0.013    .   1   .   .   .   A   26    LYS   C    .   25776   1
      96    .   1   1   26    26    LYS   CA   C   13   57.192    0.003    .   1   .   .   .   A   26    LYS   CA   .   25776   1
      97    .   1   1   26    26    LYS   CB   C   13   33.809    0.005    .   1   .   .   .   A   26    LYS   CB   .   25776   1
      98    .   1   1   26    26    LYS   N    N   15   124.527   0.045    .   1   .   .   .   A   26    LYS   N    .   25776   1
      99    .   1   1   27    27    LEU   H    H   1    8.1       0.009    .   1   .   .   .   A   27    LEU   H    .   25776   1
      100   .   1   1   27    27    LEU   C    C   13   177.077   0.008    .   1   .   .   .   A   27    LEU   C    .   25776   1
      101   .   1   1   27    27    LEU   CA   C   13   56.173    0.024    .   1   .   .   .   A   27    LEU   CA   .   25776   1
      102   .   1   1   27    27    LEU   CB   C   13   43.317    0.022    .   1   .   .   .   A   27    LEU   CB   .   25776   1
      103   .   1   1   27    27    LEU   N    N   15   123.292   0.07     .   1   .   .   .   A   27    LEU   N    .   25776   1
      104   .   1   1   28    28    ASP   H    H   1    8.209     0.008    .   1   .   .   .   A   28    ASP   H    .   25776   1
      105   .   1   1   28    28    ASP   C    C   13   176.929   0.009    .   1   .   .   .   A   28    ASP   C    .   25776   1
      106   .   1   1   28    28    ASP   CA   C   13   55.348    0.007    .   1   .   .   .   A   28    ASP   CA   .   25776   1
      107   .   1   1   28    28    ASP   CB   C   13   42.075    0.023    .   1   .   .   .   A   28    ASP   CB   .   25776   1
      108   .   1   1   28    28    ASP   N    N   15   121.059   0.04     .   1   .   .   .   A   28    ASP   N    .   25776   1
      109   .   1   1   29    29    GLY   H    H   1    8.274     0.008    .   1   .   .   .   A   29    GLY   H    .   25776   1
      110   .   1   1   29    29    GLY   C    C   13   174.364   0.005    .   1   .   .   .   A   29    GLY   C    .   25776   1
      111   .   1   1   29    29    GLY   CA   C   13   46.878    0.008    .   1   .   .   .   A   29    GLY   CA   .   25776   1
      112   .   1   1   29    29    GLY   N    N   15   110.032   0.046    .   1   .   .   .   A   29    GLY   N    .   25776   1
      113   .   1   1   30    30    ALA   H    H   1    8.085     0.004    .   1   .   .   .   A   30    ALA   H    .   25776   1
      114   .   1   1   30    30    ALA   C    C   13   178.005   0.008    .   1   .   .   .   A   30    ALA   C    .   25776   1
      115   .   1   1   30    30    ALA   CA   C   13   53.824    0.003    .   1   .   .   .   A   30    ALA   CA   .   25776   1
      116   .   1   1   30    30    ALA   CB   C   13   20.127    0.008    .   1   .   .   .   A   30    ALA   CB   .   25776   1
      117   .   1   1   30    30    ALA   N    N   15   124.102   0.043    .   1   .   .   .   A   30    ALA   N    .   25776   1
      118   .   1   1   31    31    LYS   H    H   1    8.075     0.006    .   1   .   .   .   A   31    LYS   H    .   25776   1
      119   .   1   1   31    31    LYS   C    C   13   176.65    0.023    .   1   .   .   .   A   31    LYS   C    .   25776   1
      120   .   1   1   31    31    LYS   CA   C   13   57.472    0.006    .   1   .   .   .   A   31    LYS   CA   .   25776   1
      121   .   1   1   31    31    LYS   CB   C   13   33.948    0.008    .   1   .   .   .   A   31    LYS   CB   .   25776   1
      122   .   1   1   31    31    LYS   N    N   15   119.81    0.042    .   1   .   .   .   A   31    LYS   N    .   25776   1
      123   .   1   1   32    32    GLN   H    H   1    8.182     0.006    .   1   .   .   .   A   32    GLN   H    .   25776   1
      124   .   1   1   32    32    GLN   C    C   13   175.862   0.015    .   1   .   .   .   A   32    GLN   C    .   25776   1
      125   .   1   1   32    32    GLN   CA   C   13   56.939    0.02     .   1   .   .   .   A   32    GLN   CA   .   25776   1
      126   .   1   1   32    32    GLN   CB   C   13   30.194    0.02     .   1   .   .   .   A   32    GLN   CB   .   25776   1
      127   .   1   1   32    32    GLN   N    N   15   121.045   0.036    .   1   .   .   .   A   32    GLN   N    .   25776   1
      128   .   1   1   33    33    ARG   H    H   1    8.288     0.005    .   1   .   .   .   A   33    ARG   H    .   25776   1
      129   .   1   1   33    33    ARG   C    C   13   176.492   0.017    .   1   .   .   .   A   33    ARG   C    .   25776   1
      130   .   1   1   33    33    ARG   CA   C   13   57.082    0.02     .   1   .   .   .   A   33    ARG   CA   .   25776   1
      131   .   1   1   33    33    ARG   CB   C   13   31.952    0.023    .   1   .   .   .   A   33    ARG   CB   .   25776   1
      132   .   1   1   33    33    ARG   N    N   15   122.683   0.045    .   1   .   .   .   A   33    ARG   N    .   25776   1
      133   .   1   1   36    36    LYS   C    C   13   176.028   0.003    .   1   .   .   .   A   36    LYS   C    .   25776   1
      134   .   1   1   36    36    LYS   CA   C   13   57.223    0.02     .   1   .   .   .   A   36    LYS   CA   .   25776   1
      135   .   1   1   36    36    LYS   CB   C   13   34.262    0.023    .   1   .   .   .   A   36    LYS   CB   .   25776   1
      136   .   1   1   37    37    ALA   H    H   1    8.329     0.007    .   1   .   .   .   A   37    ALA   H    .   25776   1
      137   .   1   1   37    37    ALA   C    C   13   177.567   0.009    .   1   .   .   .   A   37    ALA   C    .   25776   1
      138   .   1   1   37    37    ALA   CA   C   13   53.568    0.016    .   1   .   .   .   A   37    ALA   CA   .   25776   1
      139   .   1   1   37    37    ALA   CB   C   13   20.408    0.018    .   1   .   .   .   A   37    ALA   CB   .   25776   1
      140   .   1   1   37    37    ALA   N    N   15   125.793   0.04     .   1   .   .   .   A   37    ALA   N    .   25776   1
      141   .   1   1   38    38    THR   H    H   1    8.007     0.007    .   1   .   .   .   A   38    THR   H    .   25776   1
      142   .   1   1   38    38    THR   C    C   13   174.556   0.036    .   1   .   .   .   A   38    THR   C    .   25776   1
      143   .   1   1   38    38    THR   CA   C   13   62.551    0.02     .   1   .   .   .   A   38    THR   CA   .   25776   1
      144   .   1   1   38    38    THR   CB   C   13   71.054    0.006    .   1   .   .   .   A   38    THR   CB   .   25776   1
      145   .   1   1   38    38    THR   N    N   15   113.398   0.056    .   1   .   .   .   A   38    THR   N    .   25776   1
      146   .   1   1   39    39    VAL   H    H   1    8.043     0.016    .   1   .   .   .   A   39    VAL   H    .   25776   1
      147   .   1   1   39    39    VAL   C    C   13   175.523   0.033    .   1   .   .   .   A   39    VAL   C    .   25776   1
      148   .   1   1   39    39    VAL   CA   C   13   63.1      0.026    .   1   .   .   .   A   39    VAL   CA   .   25776   1
      149   .   1   1   39    39    VAL   CB   C   13   34.044    0.004    .   1   .   .   .   A   39    VAL   CB   .   25776   1
      150   .   1   1   39    39    VAL   N    N   15   120.865   0.062    .   1   .   .   .   A   39    VAL   N    .   25776   1
      151   .   1   1   40    40    ASP   H    H   1    8.333     0.006    .   1   .   .   .   A   40    ASP   H    .   25776   1
      152   .   1   1   40    40    ASP   C    C   13   176.132   0.026    .   1   .   .   .   A   40    ASP   C    .   25776   1
      153   .   1   1   40    40    ASP   CA   C   13   55.281    0.014    .   1   .   .   .   A   40    ASP   CA   .   25776   1
      154   .   1   1   40    40    ASP   CB   C   13   42.219    0.059    .   1   .   .   .   A   40    ASP   CB   .   25776   1
      155   .   1   1   40    40    ASP   N    N   15   124.053   0.066    .   1   .   .   .   A   40    ASP   N    .   25776   1
      156   .   1   1   41    41    SER   H    H   1    8.142     0.005    .   1   .   .   .   A   41    SER   H    .   25776   1
      157   .   1   1   41    41    SER   C    C   13   174.147   0.048    .   1   .   .   .   A   41    SER   C    .   25776   1
      158   .   1   1   41    41    SER   CA   C   13   59.367    0.04     .   1   .   .   .   A   41    SER   CA   .   25776   1
      159   .   1   1   41    41    SER   CB   C   13   65.027    0.007    .   1   .   .   .   A   41    SER   CB   .   25776   1
      160   .   1   1   41    41    SER   N    N   15   115.655   0.046    .   1   .   .   .   A   41    SER   N    .   25776   1
      161   .   1   1   42    42    ASP   H    H   1    8.433     0.006    .   1   .   .   .   A   42    ASP   H    .   25776   1
      162   .   1   1   42    42    ASP   C    C   13   176.578   0.017    .   1   .   .   .   A   42    ASP   C    .   25776   1
      163   .   1   1   42    42    ASP   CA   C   13   55.439    0.02     .   1   .   .   .   A   42    ASP   CA   .   25776   1
      164   .   1   1   42    42    ASP   CB   C   13   42.404    0.023    .   1   .   .   .   A   42    ASP   CB   .   25776   1
      165   .   1   1   42    42    ASP   N    N   15   123.005   0.056    .   1   .   .   .   A   42    ASP   N    .   25776   1
      166   .   1   1   43    43    THR   C    C   13   176.244   0.017    .   1   .   .   .   A   43    THR   C    .   25776   1
      167   .   1   1   43    43    THR   CA   C   13   62.772    0.02     .   1   .   .   .   A   43    THR   CA   .   25776   1
      168   .   1   1   43    43    THR   CB   C   13   71.018    0.023    .   1   .   .   .   A   43    THR   CB   .   25776   1
      169   .   1   1   44    44    GLN   H    H   1    8.27      0.012    .   1   .   .   .   A   44    GLN   H    .   25776   1
      170   .   1   1   44    44    GLN   C    C   13   177.061   0.028    .   1   .   .   .   A   44    GLN   C    .   25776   1
      171   .   1   1   44    44    GLN   CA   C   13   57.279    0.02     .   1   .   .   .   A   44    GLN   CA   .   25776   1
      172   .   1   1   44    44    GLN   CB   C   13   33.662    0.023    .   1   .   .   .   A   44    GLN   CB   .   25776   1
      173   .   1   1   44    44    GLN   N    N   15   123.824   0.048    .   1   .   .   .   A   44    GLN   N    .   25776   1
      174   .   1   1   45    45    LEU   H    H   1    7.94      0.012    .   1   .   .   .   A   45    LEU   H    .   25776   1
      175   .   1   1   45    45    LEU   C    C   13   176.419   0.007    .   1   .   .   .   A   45    LEU   C    .   25776   1
      176   .   1   1   45    45    LEU   CA   C   13   56.118    0.02     .   1   .   .   .   A   45    LEU   CA   .   25776   1
      177   .   1   1   45    45    LEU   CB   C   13   42.621    0.023    .   1   .   .   .   A   45    LEU   CB   .   25776   1
      178   .   1   1   45    45    LEU   N    N   15   122.159   0.061    .   1   .   .   .   A   45    LEU   N    .   25776   1
      179   .   1   1   46    46    GLY   H    H   1    8.566     0.016    .   1   .   .   .   A   46    GLY   H    .   25776   1
      180   .   1   1   46    46    GLY   C    C   13   171.538   0.015    .   1   .   .   .   A   46    GLY   C    .   25776   1
      181   .   1   1   46    46    GLY   CA   C   13   44.775    0.02     .   1   .   .   .   A   46    GLY   CA   .   25776   1
      182   .   1   1   46    46    GLY   N    N   15   107.861   0.042    .   1   .   .   .   A   46    GLY   N    .   25776   1
      183   .   1   1   47    47    LEU   H    H   1    8.457     0.015    .   1   .   .   .   A   47    LEU   H    .   25776   1
      184   .   1   1   47    47    LEU   C    C   13   175.422   0.03     .   1   .   .   .   A   47    LEU   C    .   25776   1
      185   .   1   1   47    47    LEU   CA   C   13   54.331    0.017    .   1   .   .   .   A   47    LEU   CA   .   25776   1
      186   .   1   1   47    47    LEU   CB   C   13   48.343    0.009    .   1   .   .   .   A   47    LEU   CB   .   25776   1
      187   .   1   1   47    47    LEU   N    N   15   122.959   0.04     .   1   .   .   .   A   47    LEU   N    .   25776   1
      188   .   1   1   48    48    THR   H    H   1    8.814     0.018    .   1   .   .   .   A   48    THR   H    .   25776   1
      189   .   1   1   48    48    THR   C    C   13   172.347   0.011    .   1   .   .   .   A   48    THR   C    .   25776   1
      190   .   1   1   48    48    THR   CA   C   13   59.573    0.002    .   1   .   .   .   A   48    THR   CA   .   25776   1
      191   .   1   1   48    48    THR   CB   C   13   72.843    0.009    .   1   .   .   .   A   48    THR   CB   .   25776   1
      192   .   1   1   48    48    THR   N    N   15   112.144   0.038    .   1   .   .   .   A   48    THR   N    .   25776   1
      193   .   1   1   49    49    PHE   H    H   1    8.455     0.013    .   1   .   .   .   A   49    PHE   H    .   25776   1
      194   .   1   1   49    49    PHE   C    C   13   174.623   0.004    .   1   .   .   .   A   49    PHE   C    .   25776   1
      195   .   1   1   49    49    PHE   CA   C   13   55.737    0.001    .   1   .   .   .   A   49    PHE   CA   .   25776   1
      196   .   1   1   49    49    PHE   CB   C   13   42.986    0.029    .   1   .   .   .   A   49    PHE   CB   .   25776   1
      197   .   1   1   49    49    PHE   N    N   15   118.787   0.04     .   1   .   .   .   A   49    PHE   N    .   25776   1
      198   .   1   1   50    50    THR   H    H   1    9.372     0.017    .   1   .   .   .   A   50    THR   H    .   25776   1
      199   .   1   1   50    50    THR   C    C   13   173.272   0.02     .   1   .   .   .   A   50    THR   C    .   25776   1
      200   .   1   1   50    50    THR   CA   C   13   63.315    0.043    .   1   .   .   .   A   50    THR   CA   .   25776   1
      201   .   1   1   50    50    THR   CB   C   13   74.327    0.003    .   1   .   .   .   A   50    THR   CB   .   25776   1
      202   .   1   1   50    50    THR   N    N   15   121.279   0.044    .   1   .   .   .   A   50    THR   N    .   25776   1
      203   .   1   1   51    51    TYR   H    H   1    9.157     0.019    .   1   .   .   .   A   51    TYR   H    .   25776   1
      204   .   1   1   51    51    TYR   C    C   13   174.837   0.014    .   1   .   .   .   A   51    TYR   C    .   25776   1
      205   .   1   1   51    51    TYR   CA   C   13   56.86     0.02     .   1   .   .   .   A   51    TYR   CA   .   25776   1
      206   .   1   1   51    51    TYR   CB   C   13   42.447    0.009    .   1   .   .   .   A   51    TYR   CB   .   25776   1
      207   .   1   1   51    51    TYR   N    N   15   126.005   0.04     .   1   .   .   .   A   51    TYR   N    .   25776   1
      208   .   1   1   52    52    MET   H    H   1    7.998     0.014    .   1   .   .   .   A   52    MET   H    .   25776   1
      209   .   1   1   52    52    MET   C    C   13   174.466   0.007    .   1   .   .   .   A   52    MET   C    .   25776   1
      210   .   1   1   52    52    MET   CA   C   13   53.171    0.01     .   1   .   .   .   A   52    MET   CA   .   25776   1
      211   .   1   1   52    52    MET   CB   C   13   29.467    0.011    .   1   .   .   .   A   52    MET   CB   .   25776   1
      212   .   1   1   52    52    MET   N    N   15   127.601   0.046    .   1   .   .   .   A   52    MET   N    .   25776   1
      213   .   1   1   53    53    PHE   H    H   1    7.762     0.016    .   1   .   .   .   A   53    PHE   H    .   25776   1
      214   .   1   1   53    53    PHE   C    C   13   173.685   0.035    .   1   .   .   .   A   53    PHE   C    .   25776   1
      215   .   1   1   53    53    PHE   CA   C   13   57.614    0.012    .   1   .   .   .   A   53    PHE   CA   .   25776   1
      216   .   1   1   53    53    PHE   CB   C   13   40.111    0.06     .   1   .   .   .   A   53    PHE   CB   .   25776   1
      217   .   1   1   53    53    PHE   N    N   15   123.918   0.031    .   1   .   .   .   A   53    PHE   N    .   25776   1
      218   .   1   1   54    54    ALA   H    H   1    8.396     0.016    .   1   .   .   .   A   54    ALA   H    .   25776   1
      219   .   1   1   54    54    ALA   C    C   13   174.976   0.005    .   1   .   .   .   A   54    ALA   C    .   25776   1
      220   .   1   1   54    54    ALA   CA   C   13   51.443    0.02     .   1   .   .   .   A   54    ALA   CA   .   25776   1
      221   .   1   1   54    54    ALA   CB   C   13   23.534    0.02     .   1   .   .   .   A   54    ALA   CB   .   25776   1
      222   .   1   1   54    54    ALA   N    N   15   125.892   0.052    .   1   .   .   .   A   54    ALA   N    .   25776   1
      223   .   1   1   55    55    ASP   H    H   1    8.632     0.017    .   1   .   .   .   A   55    ASP   H    .   25776   1
      224   .   1   1   55    55    ASP   C    C   13   174.777   0.033    .   1   .   .   .   A   55    ASP   C    .   25776   1
      225   .   1   1   55    55    ASP   CA   C   13   59.139    0.005    .   1   .   .   .   A   55    ASP   CA   .   25776   1
      226   .   1   1   55    55    ASP   CB   C   13   40.948    0.004    .   1   .   .   .   A   55    ASP   CB   .   25776   1
      227   .   1   1   55    55    ASP   N    N   15   118.951   0.057    .   1   .   .   .   A   55    ASP   N    .   25776   1
      228   .   1   1   56    56    LYS   H    H   1    7.3       0.016    .   1   .   .   .   A   56    LYS   H    .   25776   1
      229   .   1   1   56    56    LYS   C    C   13   174.93    0.02     .   1   .   .   .   A   56    LYS   C    .   25776   1
      230   .   1   1   56    56    LYS   CA   C   13   55.87     0.029    .   1   .   .   .   A   56    LYS   CA   .   25776   1
      231   .   1   1   56    56    LYS   CB   C   13   35.437    0.048    .   1   .   .   .   A   56    LYS   CB   .   25776   1
      232   .   1   1   56    56    LYS   N    N   15   106.363   0.03     .   1   .   .   .   A   56    LYS   N    .   25776   1
      233   .   1   1   57    57    TRP   H    H   1    6.612     0.015    .   1   .   .   .   A   57    TRP   H    .   25776   1
      234   .   1   1   57    57    TRP   C    C   13   173.96    0.006    .   1   .   .   .   A   57    TRP   C    .   25776   1
      235   .   1   1   57    57    TRP   CA   C   13   55.957    0.016    .   1   .   .   .   A   57    TRP   CA   .   25776   1
      236   .   1   1   57    57    TRP   CB   C   13   35.176    0.041    .   1   .   .   .   A   57    TRP   CB   .   25776   1
      237   .   1   1   57    57    TRP   N    N   15   115.784   0.034    .   1   .   .   .   A   57    TRP   N    .   25776   1
      238   .   1   1   58    58    GLY   H    H   1    9.271     0.015    .   1   .   .   .   A   58    GLY   H    .   25776   1
      239   .   1   1   58    58    GLY   C    C   13   172.72    0.031    .   1   .   .   .   A   58    GLY   C    .   25776   1
      240   .   1   1   58    58    GLY   CA   C   13   45.784    0.012    .   1   .   .   .   A   58    GLY   CA   .   25776   1
      241   .   1   1   58    58    GLY   N    N   15   107.657   0.034    .   1   .   .   .   A   58    GLY   N    .   25776   1
      242   .   1   1   59    59    VAL   H    H   1    9.08      0.01     .   1   .   .   .   A   59    VAL   H    .   25776   1
      243   .   1   1   59    59    VAL   C    C   13   172.973   0.012    .   1   .   .   .   A   59    VAL   C    .   25776   1
      244   .   1   1   59    59    VAL   CA   C   13   60.638    0.002    .   1   .   .   .   A   59    VAL   CA   .   25776   1
      245   .   1   1   59    59    VAL   CB   C   13   36.036    0.027    .   1   .   .   .   A   59    VAL   CB   .   25776   1
      246   .   1   1   59    59    VAL   N    N   15   118.434   0.047    .   1   .   .   .   A   59    VAL   N    .   25776   1
      247   .   1   1   60    60    GLU   H    H   1    9.431     0.012    .   1   .   .   .   A   60    GLU   H    .   25776   1
      248   .   1   1   60    60    GLU   C    C   13   174.464   0.012    .   1   .   .   .   A   60    GLU   C    .   25776   1
      249   .   1   1   60    60    GLU   CA   C   13   53.751    0.017    .   1   .   .   .   A   60    GLU   CA   .   25776   1
      250   .   1   1   60    60    GLU   CB   C   13   36.042    0.044    .   1   .   .   .   A   60    GLU   CB   .   25776   1
      251   .   1   1   60    60    GLU   N    N   15   127.915   0.033    .   1   .   .   .   A   60    GLU   N    .   25776   1
      252   .   1   1   61    61    LEU   H    H   1    8.73      0.015    .   1   .   .   .   A   61    LEU   H    .   25776   1
      253   .   1   1   61    61    LEU   C    C   13   174.746   0.023    .   1   .   .   .   A   61    LEU   C    .   25776   1
      254   .   1   1   61    61    LEU   CA   C   13   53.991    0.04     .   1   .   .   .   A   61    LEU   CA   .   25776   1
      255   .   1   1   61    61    LEU   CB   C   13   46.88     0.011    .   1   .   .   .   A   61    LEU   CB   .   25776   1
      256   .   1   1   61    61    LEU   N    N   15   127.764   0.032    .   1   .   .   .   A   61    LEU   N    .   25776   1
      257   .   1   1   62    62    VAL   H    H   1    9.068     0.014    .   1   .   .   .   A   62    VAL   H    .   25776   1
      258   .   1   1   62    62    VAL   C    C   13   174.453   0.037    .   1   .   .   .   A   62    VAL   C    .   25776   1
      259   .   1   1   62    62    VAL   CA   C   13   62.285    0.003    .   1   .   .   .   A   62    VAL   CA   .   25776   1
      260   .   1   1   62    62    VAL   CB   C   13   35.086    0.039    .   1   .   .   .   A   62    VAL   CB   .   25776   1
      261   .   1   1   62    62    VAL   N    N   15   126.465   0.071    .   1   .   .   .   A   62    VAL   N    .   25776   1
      262   .   1   1   63    63    ALA   H    H   1    9.124     0.018    .   1   .   .   .   A   63    ALA   H    .   25776   1
      263   .   1   1   63    63    ALA   C    C   13   174.03    0.009    .   1   .   .   .   A   63    ALA   C    .   25776   1
      264   .   1   1   63    63    ALA   CA   C   13   51.25     0.002    .   1   .   .   .   A   63    ALA   CA   .   25776   1
      265   .   1   1   63    63    ALA   CB   C   13   23.503    0.003    .   1   .   .   .   A   63    ALA   CB   .   25776   1
      266   .   1   1   63    63    ALA   N    N   15   130.444   0.047    .   1   .   .   .   A   63    ALA   N    .   25776   1
      267   .   1   1   64    64    ALA   H    H   1    7.995     0.012    .   1   .   .   .   A   64    ALA   H    .   25776   1
      268   .   1   1   64    64    ALA   C    C   13   176.843   0.011    .   1   .   .   .   A   64    ALA   C    .   25776   1
      269   .   1   1   64    64    ALA   CA   C   13   52.17     0.015    .   1   .   .   .   A   64    ALA   CA   .   25776   1
      270   .   1   1   64    64    ALA   CB   C   13   23.172    0.042    .   1   .   .   .   A   64    ALA   CB   .   25776   1
      271   .   1   1   64    64    ALA   N    N   15   121.285   0.073    .   1   .   .   .   A   64    ALA   N    .   25776   1
      272   .   1   1   65    65    THR   H    H   1    8.108     0.011    .   1   .   .   .   A   65    THR   H    .   25776   1
      273   .   1   1   65    65    THR   C    C   13   176.739   0.017    .   1   .   .   .   A   65    THR   C    .   25776   1
      274   .   1   1   65    65    THR   CA   C   13   61.66     0.02     .   1   .   .   .   A   65    THR   CA   .   25776   1
      275   .   1   1   65    65    THR   CB   C   13   68.341    0.023    .   1   .   .   .   A   65    THR   CB   .   25776   1
      276   .   1   1   65    65    THR   N    N   15   109.734   0.052    .   1   .   .   .   A   65    THR   N    .   25776   1
      277   .   1   1   67    67    PHE   H    H   1    8.382     0.001    .   1   .   .   .   A   67    PHE   H    .   25776   1
      278   .   1   1   67    67    PHE   CA   C   13   56.849    0.02     .   1   .   .   .   A   67    PHE   CA   .   25776   1
      279   .   1   1   67    67    PHE   N    N   15   123.676   0.026    .   1   .   .   .   A   67    PHE   N    .   25776   1
      280   .   1   1   74    74    LYS   C    C   13   177.704   0.017    .   1   .   .   .   A   74    LYS   C    .   25776   1
      281   .   1   1   74    74    LYS   CA   C   13   56.028    0.02     .   1   .   .   .   A   74    LYS   CA   .   25776   1
      282   .   1   1   74    74    LYS   CB   C   13   34.062    0.023    .   1   .   .   .   A   74    LYS   CB   .   25776   1
      283   .   1   1   75    75    GLY   H    H   1    8.069     0.006    .   1   .   .   .   A   75    GLY   H    .   25776   1
      284   .   1   1   75    75    GLY   C    C   13   174.405   0.023    .   1   .   .   .   A   75    GLY   C    .   25776   1
      285   .   1   1   75    75    GLY   CA   C   13   46.712    0.02     .   1   .   .   .   A   75    GLY   CA   .   25776   1
      286   .   1   1   75    75    GLY   N    N   15   108.841   0.06     .   1   .   .   .   A   75    GLY   N    .   25776   1
      287   .   1   1   76    76    LEU   H    H   1    7.623     0.011    .   1   .   .   .   A   76    LEU   H    .   25776   1
      288   .   1   1   76    76    LEU   C    C   13   176.997   0.017    .   1   .   .   .   A   76    LEU   C    .   25776   1
      289   .   1   1   76    76    LEU   CA   C   13   56.18     0.02     .   1   .   .   .   A   76    LEU   CA   .   25776   1
      290   .   1   1   76    76    LEU   CB   C   13   45.997    0.023    .   1   .   .   .   A   76    LEU   CB   .   25776   1
      291   .   1   1   76    76    LEU   N    N   15   120.093   0.041    .   1   .   .   .   A   76    LEU   N    .   25776   1
      292   .   1   1   79    79    GLY   C    C   13   175.675   0.017    .   1   .   .   .   A   79    GLY   C    .   25776   1
      293   .   1   1   79    79    GLY   CA   C   13   47.099    0.02     .   1   .   .   .   A   79    GLY   CA   .   25776   1
      294   .   1   1   80    80    LEU   H    H   1    9.441     0.006    .   1   .   .   .   A   80    LEU   H    .   25776   1
      295   .   1   1   80    80    LEU   C    C   13   176.062   0.017    .   1   .   .   .   A   80    LEU   C    .   25776   1
      296   .   1   1   80    80    LEU   CA   C   13   55.404    0.052    .   1   .   .   .   A   80    LEU   CA   .   25776   1
      297   .   1   1   80    80    LEU   CB   C   13   43.006    0.023    .   1   .   .   .   A   80    LEU   CB   .   25776   1
      298   .   1   1   80    80    LEU   N    N   15   130.062   0.047    .   1   .   .   .   A   80    LEU   N    .   25776   1
      299   .   1   1   81    81    ASP   H    H   1    7.854     0.009    .   1   .   .   .   A   81    ASP   H    .   25776   1
      300   .   1   1   81    81    ASP   C    C   13   178.992   0.017    .   1   .   .   .   A   81    ASP   C    .   25776   1
      301   .   1   1   81    81    ASP   CA   C   13   55.769    0.02     .   1   .   .   .   A   81    ASP   CA   .   25776   1
      302   .   1   1   81    81    ASP   CB   C   13   41.947    0.023    .   1   .   .   .   A   81    ASP   CB   .   25776   1
      303   .   1   1   81    81    ASP   N    N   15   124.816   0.047    .   1   .   .   .   A   81    ASP   N    .   25776   1
      304   .   1   1   91    91    PRO   C    C   13   175.297   0.017    .   1   .   .   .   A   91    PRO   C    .   25776   1
      305   .   1   1   91    91    PRO   CA   C   13   61.833    0.02     .   1   .   .   .   A   91    PRO   CA   .   25776   1
      306   .   1   1   91    91    PRO   CB   C   13   33.531    0.023    .   1   .   .   .   A   91    PRO   CB   .   25776   1
      307   .   1   1   92    92    ALA   H    H   1    8.829     0.013    .   1   .   .   .   A   92    ALA   H    .   25776   1
      308   .   1   1   92    92    ALA   C    C   13   175.643   0.018    .   1   .   .   .   A   92    ALA   C    .   25776   1
      309   .   1   1   92    92    ALA   CA   C   13   52.675    0.006    .   1   .   .   .   A   92    ALA   CA   .   25776   1
      310   .   1   1   92    92    ALA   CB   C   13   22.725    0.021    .   1   .   .   .   A   92    ALA   CB   .   25776   1
      311   .   1   1   92    92    ALA   N    N   15   123.521   0.042    .   1   .   .   .   A   92    ALA   N    .   25776   1
      312   .   1   1   93    93    THR   H    H   1    8.237     0.013    .   1   .   .   .   A   93    THR   H    .   25776   1
      313   .   1   1   93    93    THR   C    C   13   171.44    0.009    .   1   .   .   .   A   93    THR   C    .   25776   1
      314   .   1   1   93    93    THR   CA   C   13   62.066    0.02     .   1   .   .   .   A   93    THR   CA   .   25776   1
      315   .   1   1   93    93    THR   CB   C   13   72.352    0.001    .   1   .   .   .   A   93    THR   CB   .   25776   1
      316   .   1   1   93    93    THR   N    N   15   117.599   0.047    .   1   .   .   .   A   93    THR   N    .   25776   1
      317   .   1   1   94    94    LEU   H    H   1    8.732     0.011    .   1   .   .   .   A   94    LEU   H    .   25776   1
      318   .   1   1   94    94    LEU   C    C   13   174.995   0.002    .   1   .   .   .   A   94    LEU   C    .   25776   1
      319   .   1   1   94    94    LEU   CA   C   13   54.194    0.021    .   1   .   .   .   A   94    LEU   CA   .   25776   1
      320   .   1   1   94    94    LEU   CB   C   13   47.165    0.018    .   1   .   .   .   A   94    LEU   CB   .   25776   1
      321   .   1   1   94    94    LEU   N    N   15   129.53    0.035    .   1   .   .   .   A   94    LEU   N    .   25776   1
      322   .   1   1   95    95    LEU   H    H   1    9.485     0.019    .   1   .   .   .   A   95    LEU   H    .   25776   1
      323   .   1   1   95    95    LEU   C    C   13   175.27    0.025    .   1   .   .   .   A   95    LEU   C    .   25776   1
      324   .   1   1   95    95    LEU   CA   C   13   55.533    0.02     .   1   .   .   .   A   95    LEU   CA   .   25776   1
      325   .   1   1   95    95    LEU   CB   C   13   46.672    0.074    .   1   .   .   .   A   95    LEU   CB   .   25776   1
      326   .   1   1   95    95    LEU   N    N   15   124.181   0.031    .   1   .   .   .   A   95    LEU   N    .   25776   1
      327   .   1   1   96    96    LEU   H    H   1    8.836     0.013    .   1   .   .   .   A   96    LEU   H    .   25776   1
      328   .   1   1   96    96    LEU   C    C   13   174.997   0.04     .   1   .   .   .   A   96    LEU   C    .   25776   1
      329   .   1   1   96    96    LEU   CA   C   13   55.313    0.02     .   1   .   .   .   A   96    LEU   CA   .   25776   1
      330   .   1   1   96    96    LEU   CB   C   13   45.148    0.017    .   1   .   .   .   A   96    LEU   CB   .   25776   1
      331   .   1   1   96    96    LEU   N    N   15   123.444   0.043    .   1   .   .   .   A   96    LEU   N    .   25776   1
      332   .   1   1   97    97    GLN   H    H   1    9.566     0.016    .   1   .   .   .   A   97    GLN   H    .   25776   1
      333   .   1   1   97    97    GLN   C    C   13   174.324   0.01     .   1   .   .   .   A   97    GLN   C    .   25776   1
      334   .   1   1   97    97    GLN   CA   C   13   55.388    0.003    .   1   .   .   .   A   97    GLN   CA   .   25776   1
      335   .   1   1   97    97    GLN   CB   C   13   37.524    0.001    .   1   .   .   .   A   97    GLN   CB   .   25776   1
      336   .   1   1   97    97    GLN   N    N   15   121.545   0.039    .   1   .   .   .   A   97    GLN   N    .   25776   1
      337   .   1   1   98    98    TYR   H    H   1    9.053     0.014    .   1   .   .   .   A   98    TYR   H    .   25776   1
      338   .   1   1   98    98    TYR   C    C   13   173.409   0.011    .   1   .   .   .   A   98    TYR   C    .   25776   1
      339   .   1   1   98    98    TYR   CA   C   13   55.655    0.012    .   1   .   .   .   A   98    TYR   CA   .   25776   1
      340   .   1   1   98    98    TYR   CB   C   13   43.208    0.011    .   1   .   .   .   A   98    TYR   CB   .   25776   1
      341   .   1   1   98    98    TYR   N    N   15   122.246   0.041    .   1   .   .   .   A   98    TYR   N    .   25776   1
      342   .   1   1   99    99    TYR   H    H   1    8.344     0.012    .   1   .   .   .   A   99    TYR   H    .   25776   1
      343   .   1   1   99    99    TYR   C    C   13   175.31    0.017    .   1   .   .   .   A   99    TYR   C    .   25776   1
      344   .   1   1   99    99    TYR   CA   C   13   54.756    0.02     .   1   .   .   .   A   99    TYR   CA   .   25776   1
      345   .   1   1   99    99    TYR   CB   C   13   39.635    0.023    .   1   .   .   .   A   99    TYR   CB   .   25776   1
      346   .   1   1   99    99    TYR   N    N   15   126.872   0.035    .   1   .   .   .   A   99    TYR   N    .   25776   1
      347   .   1   1   100   100   PRO   C    C   13   178.304   0.017    .   1   .   .   .   A   100   PRO   C    .   25776   1
      348   .   1   1   100   100   PRO   CA   C   13   65.41     0.02     .   1   .   .   .   A   100   PRO   CA   .   25776   1
      349   .   1   1   100   100   PRO   CB   C   13   33.107    0.023    .   1   .   .   .   A   100   PRO   CB   .   25776   1
      350   .   1   1   101   101   MET   H    H   1    9.432     0.007    .   1   .   .   .   A   101   MET   H    .   25776   1
      351   .   1   1   101   101   MET   C    C   13   178.218   0.007    .   1   .   .   .   A   101   MET   C    .   25776   1
      352   .   1   1   101   101   MET   CA   C   13   54.147    0.002    .   1   .   .   .   A   101   MET   CA   .   25776   1
      353   .   1   1   101   101   MET   CB   C   13   30.956    0.028    .   1   .   .   .   A   101   MET   CB   .   25776   1
      354   .   1   1   101   101   MET   N    N   15   114.703   0.037    .   1   .   .   .   A   101   MET   N    .   25776   1
      355   .   1   1   102   102   GLY   H    H   1    8.671     0.015    .   1   .   .   .   A   102   GLY   H    .   25776   1
      356   .   1   1   102   102   GLY   C    C   13   175.611   0.012    .   1   .   .   .   A   102   GLY   C    .   25776   1
      357   .   1   1   102   102   GLY   CA   C   13   47.452    0.013    .   1   .   .   .   A   102   GLY   CA   .   25776   1
      358   .   1   1   102   102   GLY   N    N   15   117.671   0.04     .   1   .   .   .   A   102   GLY   N    .   25776   1
      359   .   1   1   103   103   GLY   H    H   1    9.436     0.015    .   1   .   .   .   A   103   GLY   H    .   25776   1
      360   .   1   1   103   103   GLY   C    C   13   174.054   0.017    .   1   .   .   .   A   103   GLY   C    .   25776   1
      361   .   1   1   103   103   GLY   CA   C   13   46.82     0.045    .   1   .   .   .   A   103   GLY   CA   .   25776   1
      362   .   1   1   103   103   GLY   N    N   15   111.298   0.039    .   1   .   .   .   A   103   GLY   N    .   25776   1
      363   .   1   1   104   104   THR   H    H   1    7.321     0.01     .   1   .   .   .   A   104   THR   H    .   25776   1
      364   .   1   1   104   104   THR   C    C   13   174.248   0.017    .   1   .   .   .   A   104   THR   C    .   25776   1
      365   .   1   1   104   104   THR   CA   C   13   61.454    0.02     .   1   .   .   .   A   104   THR   CA   .   25776   1
      366   .   1   1   104   104   THR   CB   C   13   72.711    0.023    .   1   .   .   .   A   104   THR   CB   .   25776   1
      367   .   1   1   104   104   THR   N    N   15   109.33    0.058    .   1   .   .   .   A   104   THR   N    .   25776   1
      368   .   1   1   105   105   ASN   C    C   13   175.032   0.017    .   1   .   .   .   A   105   ASN   C    .   25776   1
      369   .   1   1   105   105   ASN   CA   C   13   53.413    0.02     .   1   .   .   .   A   105   ASN   CA   .   25776   1
      370   .   1   1   105   105   ASN   CB   C   13   38.843    0.023    .   1   .   .   .   A   105   ASN   CB   .   25776   1
      371   .   1   1   106   106   SER   H    H   1    7.487     0.007    .   1   .   .   .   A   106   SER   H    .   25776   1
      372   .   1   1   106   106   SER   C    C   13   175.961   0.052    .   1   .   .   .   A   106   SER   C    .   25776   1
      373   .   1   1   106   106   SER   CA   C   13   59.289    0.02     .   1   .   .   .   A   106   SER   CA   .   25776   1
      374   .   1   1   106   106   SER   CB   C   13   65.208    0.023    .   1   .   .   .   A   106   SER   CB   .   25776   1
      375   .   1   1   106   106   SER   N    N   15   113.116   0.048    .   1   .   .   .   A   106   SER   N    .   25776   1
      376   .   1   1   107   107   ALA   H    H   1    8.891     0.011    .   1   .   .   .   A   107   ALA   H    .   25776   1
      377   .   1   1   107   107   ALA   C    C   13   176.554   0.003    .   1   .   .   .   A   107   ALA   C    .   25776   1
      378   .   1   1   107   107   ALA   CA   C   13   54.999    0.021    .   1   .   .   .   A   107   ALA   CA   .   25776   1
      379   .   1   1   107   107   ALA   CB   C   13   19.53     0.02     .   1   .   .   .   A   107   ALA   CB   .   25776   1
      380   .   1   1   107   107   ALA   N    N   15   132.317   0.038    .   1   .   .   .   A   107   ALA   N    .   25776   1
      381   .   1   1   108   108   PHE   H    H   1    7.592     0.016    .   1   .   .   .   A   108   PHE   H    .   25776   1
      382   .   1   1   108   108   PHE   C    C   13   174.254   0.008    .   1   .   .   .   A   108   PHE   C    .   25776   1
      383   .   1   1   108   108   PHE   CA   C   13   56.664    0.006    .   1   .   .   .   A   108   PHE   CA   .   25776   1
      384   .   1   1   108   108   PHE   CB   C   13   41.235    0.019    .   1   .   .   .   A   108   PHE   CB   .   25776   1
      385   .   1   1   108   108   PHE   N    N   15   116.265   0.064    .   1   .   .   .   A   108   PHE   N    .   25776   1
      386   .   1   1   109   109   GLN   H    H   1    9.095     0.013    .   1   .   .   .   A   109   GLN   H    .   25776   1
      387   .   1   1   109   109   GLN   C    C   13   172.298   0.017    .   1   .   .   .   A   109   GLN   C    .   25776   1
      388   .   1   1   109   109   GLN   CA   C   13   52.937    0.02     .   1   .   .   .   A   109   GLN   CA   .   25776   1
      389   .   1   1   109   109   GLN   CB   C   13   29.98     0.023    .   1   .   .   .   A   109   GLN   CB   .   25776   1
      390   .   1   1   109   109   GLN   N    N   15   128.401   0.03     .   1   .   .   .   A   109   GLN   N    .   25776   1
      391   .   1   1   110   110   PRO   C    C   13   175.005   0.001    .   1   .   .   .   A   110   PRO   C    .   25776   1
      392   .   1   1   110   110   PRO   CA   C   13   62.224    0.02     .   1   .   .   .   A   110   PRO   CA   .   25776   1
      393   .   1   1   110   110   PRO   CB   C   13   34.129    0.023    .   1   .   .   .   A   110   PRO   CB   .   25776   1
      394   .   1   1   111   111   TYR   H    H   1    8.51      0.017    .   1   .   .   .   A   111   TYR   H    .   25776   1
      395   .   1   1   111   111   TYR   C    C   13   173.783   0.002    .   1   .   .   .   A   111   TYR   C    .   25776   1
      396   .   1   1   111   111   TYR   CA   C   13   57.072    0.004    .   1   .   .   .   A   111   TYR   CA   .   25776   1
      397   .   1   1   111   111   TYR   CB   C   13   39.435    0.019    .   1   .   .   .   A   111   TYR   CB   .   25776   1
      398   .   1   1   111   111   TYR   N    N   15   115.731   0.04     .   1   .   .   .   A   111   TYR   N    .   25776   1
      399   .   1   1   112   112   GLY   H    H   1    8.149     0.012    .   1   .   .   .   A   112   GLY   H    .   25776   1
      400   .   1   1   112   112   GLY   C    C   13   172.014   0.007    .   1   .   .   .   A   112   GLY   C    .   25776   1
      401   .   1   1   112   112   GLY   CA   C   13   44.644    0.014    .   1   .   .   .   A   112   GLY   CA   .   25776   1
      402   .   1   1   112   112   GLY   N    N   15   103.737   0.038    .   1   .   .   .   A   112   GLY   N    .   25776   1
      403   .   1   1   113   113   GLY   H    H   1    9.028     0.019    .   1   .   .   .   A   113   GLY   H    .   25776   1
      404   .   1   1   113   113   GLY   C    C   13   171.486   0.004    .   1   .   .   .   A   113   GLY   C    .   25776   1
      405   .   1   1   113   113   GLY   CA   C   13   46.84     0.018    .   1   .   .   .   A   113   GLY   CA   .   25776   1
      406   .   1   1   113   113   GLY   N    N   15   108.372   0.042    .   1   .   .   .   A   113   GLY   N    .   25776   1
      407   .   1   1   114   114   LEU   H    H   1    8.741     0.018    .   1   .   .   .   A   114   LEU   H    .   25776   1
      408   .   1   1   114   114   LEU   C    C   13   175.878   0.01     .   1   .   .   .   A   114   LEU   C    .   25776   1
      409   .   1   1   114   114   LEU   CA   C   13   54.611    0.003    .   1   .   .   .   A   114   LEU   CA   .   25776   1
      410   .   1   1   114   114   LEU   CB   C   13   48.977    0.023    .   1   .   .   .   A   114   LEU   CB   .   25776   1
      411   .   1   1   114   114   LEU   N    N   15   120.469   0.034    .   1   .   .   .   A   114   LEU   N    .   25776   1
      412   .   1   1   115   115   GLY   H    H   1    8.952     0.013    .   1   .   .   .   A   115   GLY   H    .   25776   1
      413   .   1   1   115   115   GLY   C    C   13   171.336   0.014    .   1   .   .   .   A   115   GLY   C    .   25776   1
      414   .   1   1   115   115   GLY   CA   C   13   47.855    0.038    .   1   .   .   .   A   115   GLY   CA   .   25776   1
      415   .   1   1   115   115   GLY   N    N   15   111.145   0.032    .   1   .   .   .   A   115   GLY   N    .   25776   1
      416   .   1   1   116   116   VAL   H    H   1    8.844     0.015    .   1   .   .   .   A   116   VAL   H    .   25776   1
      417   .   1   1   116   116   VAL   C    C   13   172.617   0.003    .   1   .   .   .   A   116   VAL   C    .   25776   1
      418   .   1   1   116   116   VAL   CA   C   13   60.716    0.015    .   1   .   .   .   A   116   VAL   CA   .   25776   1
      419   .   1   1   116   116   VAL   CB   C   13   37.372    0.008    .   1   .   .   .   A   116   VAL   CB   .   25776   1
      420   .   1   1   116   116   VAL   N    N   15   118.641   0.047    .   1   .   .   .   A   116   VAL   N    .   25776   1
      421   .   1   1   117   117   ASN   H    H   1    9.647     0.011    .   1   .   .   .   A   117   ASN   H    .   25776   1
      422   .   1   1   117   117   ASN   C    C   13   171.105   0.017    .   1   .   .   .   A   117   ASN   C    .   25776   1
      423   .   1   1   117   117   ASN   CA   C   13   52.942    0.003    .   1   .   .   .   A   117   ASN   CA   .   25776   1
      424   .   1   1   117   117   ASN   CB   C   13   44.578    0.039    .   1   .   .   .   A   117   ASN   CB   .   25776   1
      425   .   1   1   117   117   ASN   N    N   15   123.839   0.04     .   1   .   .   .   A   117   ASN   N    .   25776   1
      426   .   1   1   118   118   TYR   H    H   1    8.989     0.016    .   1   .   .   .   A   118   TYR   H    .   25776   1
      427   .   1   1   118   118   TYR   C    C   13   174.349   0.012    .   1   .   .   .   A   118   TYR   C    .   25776   1
      428   .   1   1   118   118   TYR   CA   C   13   56.557    0.027    .   1   .   .   .   A   118   TYR   CA   .   25776   1
      429   .   1   1   118   118   TYR   CB   C   13   42.564    0.06     .   1   .   .   .   A   118   TYR   CB   .   25776   1
      430   .   1   1   118   118   TYR   N    N   15   125.16    0.034    .   1   .   .   .   A   118   TYR   N    .   25776   1
      431   .   1   1   119   119   THR   H    H   1    8.806     0.017    .   1   .   .   .   A   119   THR   H    .   25776   1
      432   .   1   1   119   119   THR   C    C   13   171.231   0.017    .   1   .   .   .   A   119   THR   C    .   25776   1
      433   .   1   1   119   119   THR   CA   C   13   62.951    0.005    .   1   .   .   .   A   119   THR   CA   .   25776   1
      434   .   1   1   119   119   THR   CB   C   13   72.427    0.023    .   1   .   .   .   A   119   THR   CB   .   25776   1
      435   .   1   1   119   119   THR   N    N   15   124.319   0.071    .   1   .   .   .   A   119   THR   N    .   25776   1
      436   .   1   1   120   120   THR   H    H   1    7.559     0.009    .   1   .   .   .   A   120   THR   H    .   25776   1
      437   .   1   1   120   120   THR   C    C   13   171.174   0.017    .   1   .   .   .   A   120   THR   C    .   25776   1
      438   .   1   1   120   120   THR   CA   C   13   59.197    0.02     .   1   .   .   .   A   120   THR   CA   .   25776   1
      439   .   1   1   120   120   THR   CB   C   13   72.088    0.023    .   1   .   .   .   A   120   THR   CB   .   25776   1
      440   .   1   1   120   120   THR   N    N   15   119.978   0.036    .   1   .   .   .   A   120   THR   N    .   25776   1
      441   .   1   1   121   121   PHE   C    C   13   175.289   0.017    .   1   .   .   .   A   121   PHE   C    .   25776   1
      442   .   1   1   121   121   PHE   CB   C   13   44.369    0.023    .   1   .   .   .   A   121   PHE   CB   .   25776   1
      443   .   1   1   122   122   PHE   H    H   1    8.541     0.011    .   1   .   .   .   A   122   PHE   H    .   25776   1
      444   .   1   1   122   122   PHE   C    C   13   172.555   0.007    .   1   .   .   .   A   122   PHE   C    .   25776   1
      445   .   1   1   122   122   PHE   CA   C   13   56.884    0.061    .   1   .   .   .   A   122   PHE   CA   .   25776   1
      446   .   1   1   122   122   PHE   CB   C   13   40.231    0.023    .   1   .   .   .   A   122   PHE   CB   .   25776   1
      447   .   1   1   122   122   PHE   N    N   15   117.578   0.045    .   1   .   .   .   A   122   PHE   N    .   25776   1
      448   .   1   1   123   123   ASP   H    H   1    8.94      0.009    .   1   .   .   .   A   123   ASP   H    .   25776   1
      449   .   1   1   123   123   ASP   C    C   13   175.24    0.017    .   1   .   .   .   A   123   ASP   C    .   25776   1
      450   .   1   1   123   123   ASP   CA   C   13   55.834    0.02     .   1   .   .   .   A   123   ASP   CA   .   25776   1
      451   .   1   1   123   123   ASP   CB   C   13   39.844    0.023    .   1   .   .   .   A   123   ASP   CB   .   25776   1
      452   .   1   1   123   123   ASP   N    N   15   116.448   0.048    .   1   .   .   .   A   123   ASP   N    .   25776   1
      453   .   1   1   124   124   GLU   C    C   13   177.545   0.017    .   1   .   .   .   A   124   GLU   C    .   25776   1
      454   .   1   1   124   124   GLU   CA   C   13   59.89     0.02     .   1   .   .   .   A   124   GLU   CA   .   25776   1
      455   .   1   1   124   124   GLU   CB   C   13   29.458    0.023    .   1   .   .   .   A   124   GLU   CB   .   25776   1
      456   .   1   1   125   125   ASP   H    H   1    9.1       0.008    .   1   .   .   .   A   125   ASP   H    .   25776   1
      457   .   1   1   125   125   ASP   C    C   13   176.191   0.039    .   1   .   .   .   A   125   ASP   C    .   25776   1
      458   .   1   1   125   125   ASP   CA   C   13   54.011    0.004    .   1   .   .   .   A   125   ASP   CA   .   25776   1
      459   .   1   1   125   125   ASP   CB   C   13   43.549    0.004    .   1   .   .   .   A   125   ASP   CB   .   25776   1
      460   .   1   1   125   125   ASP   N    N   15   126.424   0.07     .   1   .   .   .   A   125   ASP   N    .   25776   1
      461   .   1   1   126   126   LEU   H    H   1    8.57      0.022    .   1   .   .   .   A   126   LEU   H    .   25776   1
      462   .   1   1   126   126   LEU   C    C   13   175.808   0.04     .   1   .   .   .   A   126   LEU   C    .   25776   1
      463   .   1   1   126   126   LEU   CA   C   13   56.268    0.017    .   1   .   .   .   A   126   LEU   CA   .   25776   1
      464   .   1   1   126   126   LEU   CB   C   13   44.856    0.042    .   1   .   .   .   A   126   LEU   CB   .   25776   1
      465   .   1   1   126   126   LEU   N    N   15   127.99    0.071    .   1   .   .   .   A   126   LEU   N    .   25776   1
      466   .   1   1   127   127   ALA   H    H   1    7.885     0.005    .   1   .   .   .   A   127   ALA   H    .   25776   1
      467   .   1   1   127   127   ALA   C    C   13   179.833   0.017    .   1   .   .   .   A   127   ALA   C    .   25776   1
      468   .   1   1   127   127   ALA   CA   C   13   52.721    0.02     .   1   .   .   .   A   127   ALA   CA   .   25776   1
      469   .   1   1   127   127   ALA   CB   C   13   20.059    0.023    .   1   .   .   .   A   127   ALA   CB   .   25776   1
      470   .   1   1   127   127   ALA   N    N   15   124.126   0.066    .   1   .   .   .   A   127   ALA   N    .   25776   1
      471   .   1   1   129   129   ASN   C    C   13   176.927   0.017    .   1   .   .   .   A   129   ASN   C    .   25776   1
      472   .   1   1   129   129   ASN   CB   C   13   37.473    0.023    .   1   .   .   .   A   129   ASN   CB   .   25776   1
      473   .   1   1   130   130   ARG   H    H   1    7.435     0.008    .   1   .   .   .   A   130   ARG   H    .   25776   1
      474   .   1   1   130   130   ARG   C    C   13   179.43    0.022    .   1   .   .   .   A   130   ARG   C    .   25776   1
      475   .   1   1   130   130   ARG   CA   C   13   56.843    0.037    .   1   .   .   .   A   130   ARG   CA   .   25776   1
      476   .   1   1   130   130   ARG   CB   C   13   30.326    0.022    .   1   .   .   .   A   130   ARG   CB   .   25776   1
      477   .   1   1   130   130   ARG   N    N   15   117.748   0.067    .   1   .   .   .   A   130   ARG   N    .   25776   1
      478   .   1   1   131   131   LYS   H    H   1    7.945     0.01     .   1   .   .   .   A   131   LYS   H    .   25776   1
      479   .   1   1   131   131   LYS   C    C   13   180.937   0.005    .   1   .   .   .   A   131   LYS   C    .   25776   1
      480   .   1   1   131   131   LYS   CA   C   13   60.461    0.017    .   1   .   .   .   A   131   LYS   CA   .   25776   1
      481   .   1   1   131   131   LYS   CB   C   13   32.911    0.055    .   1   .   .   .   A   131   LYS   CB   .   25776   1
      482   .   1   1   131   131   LYS   N    N   15   122.261   0.067    .   1   .   .   .   A   131   LYS   N    .   25776   1
      483   .   1   1   132   132   ALA   H    H   1    7.77      0.021    .   1   .   .   .   A   132   ALA   H    .   25776   1
      484   .   1   1   132   132   ALA   C    C   13   178.748   0.031    .   1   .   .   .   A   132   ALA   C    .   25776   1
      485   .   1   1   132   132   ALA   CA   C   13   55.369    0.005    .   1   .   .   .   A   132   ALA   CA   .   25776   1
      486   .   1   1   132   132   ALA   CB   C   13   19.129    0.052    .   1   .   .   .   A   132   ALA   CB   .   25776   1
      487   .   1   1   132   132   ALA   N    N   15   122.083   0.037    .   1   .   .   .   A   132   ALA   N    .   25776   1
      488   .   1   1   133   133   GLN   H    H   1    7.302     0.009    .   1   .   .   .   A   133   GLN   H    .   25776   1
      489   .   1   1   133   133   GLN   C    C   13   175.525   0.025    .   1   .   .   .   A   133   GLN   C    .   25776   1
      490   .   1   1   133   133   GLN   CA   C   13   57.098    0.052    .   1   .   .   .   A   133   GLN   CA   .   25776   1
      491   .   1   1   133   133   GLN   CB   C   13   30.355    0.039    .   1   .   .   .   A   133   GLN   CB   .   25776   1
      492   .   1   1   133   133   GLN   N    N   15   116.102   0.044    .   1   .   .   .   A   133   GLN   N    .   25776   1
      493   .   1   1   134   134   GLY   H    H   1    7.596     0.004    .   1   .   .   .   A   134   GLY   H    .   25776   1
      494   .   1   1   134   134   GLY   C    C   13   174.46    0.003    .   1   .   .   .   A   134   GLY   C    .   25776   1
      495   .   1   1   134   134   GLY   CA   C   13   45.882    0.029    .   1   .   .   .   A   134   GLY   CA   .   25776   1
      496   .   1   1   134   134   GLY   N    N   15   104.444   0.067    .   1   .   .   .   A   134   GLY   N    .   25776   1
      497   .   1   1   135   135   PHE   H    H   1    7.737     0.009    .   1   .   .   .   A   135   PHE   H    .   25776   1
      498   .   1   1   135   135   PHE   C    C   13   174.922   0.012    .   1   .   .   .   A   135   PHE   C    .   25776   1
      499   .   1   1   135   135   PHE   CA   C   13   58.894    0.026    .   1   .   .   .   A   135   PHE   CA   .   25776   1
      500   .   1   1   135   135   PHE   CB   C   13   40.291    0.046    .   1   .   .   .   A   135   PHE   CB   .   25776   1
      501   .   1   1   135   135   PHE   N    N   15   119.775   0.044    .   1   .   .   .   A   135   PHE   N    .   25776   1
      502   .   1   1   136   136   SER   H    H   1    8.862     0.013    .   1   .   .   .   A   136   SER   H    .   25776   1
      503   .   1   1   136   136   SER   C    C   13   174.415   0.027    .   1   .   .   .   A   136   SER   C    .   25776   1
      504   .   1   1   136   136   SER   CA   C   13   59.679    0.016    .   1   .   .   .   A   136   SER   CA   .   25776   1
      505   .   1   1   136   136   SER   CB   C   13   66.246    0.003    .   1   .   .   .   A   136   SER   CB   .   25776   1
      506   .   1   1   136   136   SER   N    N   15   115.673   0.053    .   1   .   .   .   A   136   SER   N    .   25776   1
      507   .   1   1   137   137   SER   H    H   1    7.912     0.01     .   1   .   .   .   A   137   SER   H    .   25776   1
      508   .   1   1   137   137   SER   C    C   13   172.164   0.047    .   1   .   .   .   A   137   SER   C    .   25776   1
      509   .   1   1   137   137   SER   CA   C   13   58.955    0.001    .   1   .   .   .   A   137   SER   CA   .   25776   1
      510   .   1   1   137   137   SER   CB   C   13   65.592    0.031    .   1   .   .   .   A   137   SER   CB   .   25776   1
      511   .   1   1   137   137   SER   N    N   15   114.341   0.041    .   1   .   .   .   A   137   SER   N    .   25776   1
      512   .   1   1   138   138   MET   H    H   1    8.461     0.006    .   1   .   .   .   A   138   MET   H    .   25776   1
      513   .   1   1   138   138   MET   C    C   13   173.189   0.017    .   1   .   .   .   A   138   MET   C    .   25776   1
      514   .   1   1   138   138   MET   CA   C   13   55.879    0.02     .   1   .   .   .   A   138   MET   CA   .   25776   1
      515   .   1   1   138   138   MET   CB   C   13   36.962    0.023    .   1   .   .   .   A   138   MET   CB   .   25776   1
      516   .   1   1   138   138   MET   N    N   15   120.555   0.063    .   1   .   .   .   A   138   MET   N    .   25776   1
      517   .   1   1   141   141   GLN   C    C   13   176.182   0.009    .   1   .   .   .   A   141   GLN   C    .   25776   1
      518   .   1   1   141   141   GLN   CB   C   13   31.435    0.023    .   1   .   .   .   A   141   GLN   CB   .   25776   1
      519   .   1   1   142   142   ASP   H    H   1    8.728     0.008    .   1   .   .   .   A   142   ASP   H    .   25776   1
      520   .   1   1   142   142   ASP   C    C   13   175.702   0.004    .   1   .   .   .   A   142   ASP   C    .   25776   1
      521   .   1   1   142   142   ASP   CA   C   13   56.307    0.031    .   1   .   .   .   A   142   ASP   CA   .   25776   1
      522   .   1   1   142   142   ASP   CB   C   13   41.738    0.017    .   1   .   .   .   A   142   ASP   CB   .   25776   1
      523   .   1   1   142   142   ASP   N    N   15   124.414   0.04     .   1   .   .   .   A   142   ASP   N    .   25776   1
      524   .   1   1   143   143   SER   H    H   1    8.703     0.011    .   1   .   .   .   A   143   SER   H    .   25776   1
      525   .   1   1   143   143   SER   C    C   13   172.289   0.034    .   1   .   .   .   A   143   SER   C    .   25776   1
      526   .   1   1   143   143   SER   CA   C   13   57.652    0.027    .   1   .   .   .   A   143   SER   CA   .   25776   1
      527   .   1   1   143   143   SER   CB   C   13   66.215    0.021    .   1   .   .   .   A   143   SER   CB   .   25776   1
      528   .   1   1   143   143   SER   N    N   15   114.92    0.047    .   1   .   .   .   A   143   SER   N    .   25776   1
      529   .   1   1   144   144   TRP   H    H   1    8.101     0.008    .   1   .   .   .   A   144   TRP   H    .   25776   1
      530   .   1   1   144   144   TRP   C    C   13   177.307   0.008    .   1   .   .   .   A   144   TRP   C    .   25776   1
      531   .   1   1   144   144   TRP   CA   C   13   56.875    0.017    .   1   .   .   .   A   144   TRP   CA   .   25776   1
      532   .   1   1   144   144   TRP   CB   C   13   33.364    0.016    .   1   .   .   .   A   144   TRP   CB   .   25776   1
      533   .   1   1   144   144   TRP   N    N   15   126.444   0.034    .   1   .   .   .   A   144   TRP   N    .   25776   1
      534   .   1   1   145   145   GLY   H    H   1    8.889     0.017    .   1   .   .   .   A   145   GLY   H    .   25776   1
      535   .   1   1   145   145   GLY   C    C   13   171.985   0.012    .   1   .   .   .   A   145   GLY   C    .   25776   1
      536   .   1   1   145   145   GLY   CA   C   13   46.548    0.02     .   1   .   .   .   A   145   GLY   CA   .   25776   1
      537   .   1   1   145   145   GLY   N    N   15   108.757   0.04     .   1   .   .   .   A   145   GLY   N    .   25776   1
      538   .   1   1   146   146   LEU   H    H   1    9.035     0.013    .   1   .   .   .   A   146   LEU   H    .   25776   1
      539   .   1   1   146   146   LEU   C    C   13   174.909   0.025    .   1   .   .   .   A   146   LEU   C    .   25776   1
      540   .   1   1   146   146   LEU   CA   C   13   56.175    0.023    .   1   .   .   .   A   146   LEU   CA   .   25776   1
      541   .   1   1   146   146   LEU   CB   C   13   45.163    0.021    .   1   .   .   .   A   146   LEU   CB   .   25776   1
      542   .   1   1   146   146   LEU   N    N   15   121.579   0.068    .   1   .   .   .   A   146   LEU   N    .   25776   1
      543   .   1   1   147   147   ALA   H    H   1    8.123     0.012    .   1   .   .   .   A   147   ALA   H    .   25776   1
      544   .   1   1   147   147   ALA   C    C   13   175.588   0.006    .   1   .   .   .   A   147   ALA   C    .   25776   1
      545   .   1   1   147   147   ALA   CA   C   13   50.934    0.001    .   1   .   .   .   A   147   ALA   CA   .   25776   1
      546   .   1   1   147   147   ALA   CB   C   13   25.105    0.019    .   1   .   .   .   A   147   ALA   CB   .   25776   1
      547   .   1   1   147   147   ALA   N    N   15   121.342   0.05     .   1   .   .   .   A   147   ALA   N    .   25776   1
      548   .   1   1   148   148   GLY   H    H   1    9.216     0.012    .   1   .   .   .   A   148   GLY   H    .   25776   1
      549   .   1   1   148   148   GLY   C    C   13   171.829   0.023    .   1   .   .   .   A   148   GLY   C    .   25776   1
      550   .   1   1   148   148   GLY   CA   C   13   44.748    0.008    .   1   .   .   .   A   148   GLY   CA   .   25776   1
      551   .   1   1   148   148   GLY   N    N   15   106.598   0.041    .   1   .   .   .   A   148   GLY   N    .   25776   1
      552   .   1   1   149   149   GLU   H    H   1    8.493     0.012    .   1   .   .   .   A   149   GLU   H    .   25776   1
      553   .   1   1   149   149   GLU   C    C   13   174.078   0.001    .   1   .   .   .   A   149   GLU   C    .   25776   1
      554   .   1   1   149   149   GLU   CA   C   13   55.802    0.014    .   1   .   .   .   A   149   GLU   CA   .   25776   1
      555   .   1   1   149   149   GLU   CB   C   13   38.415    0.026    .   1   .   .   .   A   149   GLU   CB   .   25776   1
      556   .   1   1   149   149   GLU   N    N   15   122.775   0.058    .   1   .   .   .   A   149   GLU   N    .   25776   1
      557   .   1   1   150   150   LEU   H    H   1    8.58      0.011    .   1   .   .   .   A   150   LEU   H    .   25776   1
      558   .   1   1   150   150   LEU   C    C   13   174.309   0.023    .   1   .   .   .   A   150   LEU   C    .   25776   1
      559   .   1   1   150   150   LEU   CA   C   13   54.942    0.016    .   1   .   .   .   A   150   LEU   CA   .   25776   1
      560   .   1   1   150   150   LEU   CB   C   13   48.491    0.002    .   1   .   .   .   A   150   LEU   CB   .   25776   1
      561   .   1   1   150   150   LEU   N    N   15   126.31    0.039    .   1   .   .   .   A   150   LEU   N    .   25776   1
      562   .   1   1   151   151   GLY   H    H   1    8.115     0.012    .   1   .   .   .   A   151   GLY   H    .   25776   1
      563   .   1   1   151   151   GLY   C    C   13   170.538   0.026    .   1   .   .   .   A   151   GLY   C    .   25776   1
      564   .   1   1   151   151   GLY   CA   C   13   46.62     0.015    .   1   .   .   .   A   151   GLY   CA   .   25776   1
      565   .   1   1   151   151   GLY   N    N   15   109.909   0.038    .   1   .   .   .   A   151   GLY   N    .   25776   1
      566   .   1   1   152   152   PHE   H    H   1    8.365     0.012    .   1   .   .   .   A   152   PHE   H    .   25776   1
      567   .   1   1   152   152   PHE   C    C   13   171.455   0.007    .   1   .   .   .   A   152   PHE   C    .   25776   1
      568   .   1   1   152   152   PHE   CA   C   13   58.712    0.002    .   1   .   .   .   A   152   PHE   CA   .   25776   1
      569   .   1   1   152   152   PHE   CB   C   13   42.495    0.003    .   1   .   .   .   A   152   PHE   CB   .   25776   1
      570   .   1   1   152   152   PHE   N    N   15   111.012   0.033    .   1   .   .   .   A   152   PHE   N    .   25776   1
      571   .   1   1   153   153   ASP   H    H   1    8.014     0.011    .   1   .   .   .   A   153   ASP   H    .   25776   1
      572   .   1   1   153   153   ASP   C    C   13   176.522   0.005    .   1   .   .   .   A   153   ASP   C    .   25776   1
      573   .   1   1   153   153   ASP   CA   C   13   53.466    0.001    .   1   .   .   .   A   153   ASP   CA   .   25776   1
      574   .   1   1   153   153   ASP   CB   C   13   45.097    0.002    .   1   .   .   .   A   153   ASP   CB   .   25776   1
      575   .   1   1   153   153   ASP   N    N   15   119.057   0.042    .   1   .   .   .   A   153   ASP   N    .   25776   1
      576   .   1   1   154   154   TYR   H    H   1    9.744     0.014    .   1   .   .   .   A   154   TYR   H    .   25776   1
      577   .   1   1   154   154   TYR   C    C   13   175.593   0.014    .   1   .   .   .   A   154   TYR   C    .   25776   1
      578   .   1   1   154   154   TYR   CA   C   13   57.888    0.001    .   1   .   .   .   A   154   TYR   CA   .   25776   1
      579   .   1   1   154   154   TYR   CB   C   13   42.822    0.028    .   1   .   .   .   A   154   TYR   CB   .   25776   1
      580   .   1   1   154   154   TYR   N    N   15   123.64    0.056    .   1   .   .   .   A   154   TYR   N    .   25776   1
      581   .   1   1   155   155   MET   H    H   1    8.659     0.02     .   1   .   .   .   A   155   MET   H    .   25776   1
      582   .   1   1   155   155   MET   C    C   13   174.938   0.006    .   1   .   .   .   A   155   MET   C    .   25776   1
      583   .   1   1   155   155   MET   CA   C   13   55.41     0.006    .   1   .   .   .   A   155   MET   CA   .   25776   1
      584   .   1   1   155   155   MET   CB   C   13   29.17     0.014    .   1   .   .   .   A   155   MET   CB   .   25776   1
      585   .   1   1   155   155   MET   N    N   15   126.409   0.064    .   1   .   .   .   A   155   MET   N    .   25776   1
      586   .   1   1   156   156   LEU   H    H   1    9.232     0.015    .   1   .   .   .   A   156   LEU   H    .   25776   1
      587   .   1   1   156   156   LEU   C    C   13   177.567   0.027    .   1   .   .   .   A   156   LEU   C    .   25776   1
      588   .   1   1   156   156   LEU   CA   C   13   56.573    0.053    .   1   .   .   .   A   156   LEU   CA   .   25776   1
      589   .   1   1   156   156   LEU   CB   C   13   43.912    0.036    .   1   .   .   .   A   156   LEU   CB   .   25776   1
      590   .   1   1   156   156   LEU   N    N   15   125.396   0.042    .   1   .   .   .   A   156   LEU   N    .   25776   1
      591   .   1   1   157   157   ASN   H    H   1    8.099     0.018    .   1   .   .   .   A   157   ASN   H    .   25776   1
      592   .   1   1   157   157   ASN   C    C   13   173.568   0.001    .   1   .   .   .   A   157   ASN   C    .   25776   1
      593   .   1   1   157   157   ASN   CA   C   13   53.192    0.017    .   1   .   .   .   A   157   ASN   CA   .   25776   1
      594   .   1   1   157   157   ASN   CB   C   13   37.911    0.002    .   1   .   .   .   A   157   ASN   CB   .   25776   1
      595   .   1   1   157   157   ASN   N    N   15   114.903   0.048    .   1   .   .   .   A   157   ASN   N    .   25776   1
      596   .   1   1   158   158   GLU   H    H   1    8.625     0.013    .   1   .   .   .   A   158   GLU   H    .   25776   1
      597   .   1   1   158   158   GLU   C    C   13   176.032   0.005    .   1   .   .   .   A   158   GLU   C    .   25776   1
      598   .   1   1   158   158   GLU   CA   C   13   60.678    0.005    .   1   .   .   .   A   158   GLU   CA   .   25776   1
      599   .   1   1   158   158   GLU   CB   C   13   30.515    0.001    .   1   .   .   .   A   158   GLU   CB   .   25776   1
      600   .   1   1   158   158   GLU   N    N   15   114.724   0.062    .   1   .   .   .   A   158   GLU   N    .   25776   1
      601   .   1   1   159   159   HIS   H    H   1    8.201     0.016    .   1   .   .   .   A   159   HIS   H    .   25776   1
      602   .   1   1   159   159   HIS   C    C   13   173.158   0.014    .   1   .   .   .   A   159   HIS   C    .   25776   1
      603   .   1   1   159   159   HIS   CA   C   13   57.436    0.014    .   1   .   .   .   A   159   HIS   CA   .   25776   1
      604   .   1   1   159   159   HIS   CB   C   13   33.392    0.009    .   1   .   .   .   A   159   HIS   CB   .   25776   1
      605   .   1   1   159   159   HIS   N    N   15   111.022   0.063    .   1   .   .   .   A   159   HIS   N    .   25776   1
      606   .   1   1   160   160   ALA   H    H   1    8.389     0.017    .   1   .   .   .   A   160   ALA   H    .   25776   1
      607   .   1   1   160   160   ALA   C    C   13   176.212   0.005    .   1   .   .   .   A   160   ALA   C    .   25776   1
      608   .   1   1   160   160   ALA   CA   C   13   52.322    0.002    .   1   .   .   .   A   160   ALA   CA   .   25776   1
      609   .   1   1   160   160   ALA   CB   C   13   22.426    0.021    .   1   .   .   .   A   160   ALA   CB   .   25776   1
      610   .   1   1   160   160   ALA   N    N   15   122.967   0.048    .   1   .   .   .   A   160   ALA   N    .   25776   1
      611   .   1   1   161   161   LEU   H    H   1    8.616     0.011    .   1   .   .   .   A   161   LEU   H    .   25776   1
      612   .   1   1   161   161   LEU   C    C   13   174.922   0.011    .   1   .   .   .   A   161   LEU   C    .   25776   1
      613   .   1   1   161   161   LEU   CA   C   13   54.885    0.002    .   1   .   .   .   A   161   LEU   CA   .   25776   1
      614   .   1   1   161   161   LEU   CB   C   13   46.495    0.035    .   1   .   .   .   A   161   LEU   CB   .   25776   1
      615   .   1   1   161   161   LEU   N    N   15   116.648   0.036    .   1   .   .   .   A   161   LEU   N    .   25776   1
      616   .   1   1   162   162   PHE   H    H   1    9.221     0.015    .   1   .   .   .   A   162   PHE   H    .   25776   1
      617   .   1   1   162   162   PHE   C    C   13   171.989   0.013    .   1   .   .   .   A   162   PHE   C    .   25776   1
      618   .   1   1   162   162   PHE   CA   C   13   57.018    0.003    .   1   .   .   .   A   162   PHE   CA   .   25776   1
      619   .   1   1   162   162   PHE   CB   C   13   44.089    0.025    .   1   .   .   .   A   162   PHE   CB   .   25776   1
      620   .   1   1   162   162   PHE   N    N   15   121.938   0.05     .   1   .   .   .   A   162   PHE   N    .   25776   1
      621   .   1   1   163   163   ASN   H    H   1    7.735     0.016    .   1   .   .   .   A   163   ASN   H    .   25776   1
      622   .   1   1   163   163   ASN   C    C   13   171.357   0.009    .   1   .   .   .   A   163   ASN   C    .   25776   1
      623   .   1   1   163   163   ASN   CA   C   13   52.949    0.005    .   1   .   .   .   A   163   ASN   CA   .   25776   1
      624   .   1   1   163   163   ASN   CB   C   13   47.04     0.008    .   1   .   .   .   A   163   ASN   CB   .   25776   1
      625   .   1   1   163   163   ASN   N    N   15   127.932   0.036    .   1   .   .   .   A   163   ASN   N    .   25776   1
      626   .   1   1   164   164   MET   H    H   1    7.092     0.008    .   1   .   .   .   A   164   MET   H    .   25776   1
      627   .   1   1   164   164   MET   C    C   13   172.837   0.025    .   1   .   .   .   A   164   MET   C    .   25776   1
      628   .   1   1   164   164   MET   CA   C   13   55.914    0.022    .   1   .   .   .   A   164   MET   CA   .   25776   1
      629   .   1   1   164   164   MET   CB   C   13   38.643    0.018    .   1   .   .   .   A   164   MET   CB   .   25776   1
      630   .   1   1   164   164   MET   N    N   15   120.121   0.048    .   1   .   .   .   A   164   MET   N    .   25776   1
      631   .   1   1   165   165   ALA   H    H   1    8.37      0.007    .   1   .   .   .   A   165   ALA   H    .   25776   1
      632   .   1   1   165   165   ALA   C    C   13   174.047   0.012    .   1   .   .   .   A   165   ALA   C    .   25776   1
      633   .   1   1   165   165   ALA   CA   C   13   52.414    0.014    .   1   .   .   .   A   165   ALA   CA   .   25776   1
      634   .   1   1   165   165   ALA   CB   C   13   23.143    0.03     .   1   .   .   .   A   165   ALA   CB   .   25776   1
      635   .   1   1   165   165   ALA   N    N   15   120.745   0.061    .   1   .   .   .   A   165   ALA   N    .   25776   1
      636   .   1   1   166   166   VAL   H    H   1    8.723     0.011    .   1   .   .   .   A   166   VAL   H    .   25776   1
      637   .   1   1   166   166   VAL   C    C   13   172.556   0.021    .   1   .   .   .   A   166   VAL   C    .   25776   1
      638   .   1   1   166   166   VAL   CA   C   13   60.628    0.011    .   1   .   .   .   A   166   VAL   CA   .   25776   1
      639   .   1   1   166   166   VAL   CB   C   13   36.127    0.013    .   1   .   .   .   A   166   VAL   CB   .   25776   1
      640   .   1   1   166   166   VAL   N    N   15   118.385   0.07     .   1   .   .   .   A   166   VAL   N    .   25776   1
      641   .   1   1   167   167   TRP   H    H   1    9.312     0.01     .   1   .   .   .   A   167   TRP   H    .   25776   1
      642   .   1   1   167   167   TRP   C    C   13   174.016   0.011    .   1   .   .   .   A   167   TRP   C    .   25776   1
      643   .   1   1   167   167   TRP   CA   C   13   57.604    0.038    .   1   .   .   .   A   167   TRP   CA   .   25776   1
      644   .   1   1   167   167   TRP   CB   C   13   33.659    0.054    .   1   .   .   .   A   167   TRP   CB   .   25776   1
      645   .   1   1   167   167   TRP   N    N   15   123.258   0.035    .   1   .   .   .   A   167   TRP   N    .   25776   1
      646   .   1   1   168   168   TYR   H    H   1    8.398     0.011    .   1   .   .   .   A   168   TYR   H    .   25776   1
      647   .   1   1   168   168   TYR   C    C   13   175.11    0.017    .   1   .   .   .   A   168   TYR   C    .   25776   1
      648   .   1   1   168   168   TYR   CA   C   13   57.186    0.02     .   1   .   .   .   A   168   TYR   CA   .   25776   1
      649   .   1   1   168   168   TYR   CB   C   13   42.44     0.023    .   1   .   .   .   A   168   TYR   CB   .   25776   1
      650   .   1   1   168   168   TYR   N    N   15   121.455   0.064    .   1   .   .   .   A   168   TYR   N    .   25776   1
      651   .   1   1   169   169   MET   H    H   1    8.131     0.004    .   1   .   .   .   A   169   MET   H    .   25776   1
      652   .   1   1   169   169   MET   C    C   13   172.688   0.0074   .   1   .   .   .   A   169   MET   C    .   25776   1
      653   .   1   1   169   169   MET   CA   C   13   55.64     0.079    .   1   .   .   .   A   169   MET   CA   .   25776   1
      654   .   1   1   169   169   MET   CB   C   13   34.143    0.023    .   1   .   .   .   A   169   MET   CB   .   25776   1
      655   .   1   1   169   169   MET   N    N   15   124.8     0.079    .   1   .   .   .   A   169   MET   N    .   25776   1
      656   .   1   1   170   170   ASP   H    H   1    8.191     0.004    .   1   .   .   .   A   170   ASP   H    .   25776   1
      657   .   1   1   170   170   ASP   C    C   13   174.864   0.029    .   1   .   .   .   A   170   ASP   C    .   25776   1
      658   .   1   1   170   170   ASP   CA   C   13   54.883    0.023    .   1   .   .   .   A   170   ASP   CA   .   25776   1
      659   .   1   1   170   170   ASP   CB   C   13   41.678    0.05     .   1   .   .   .   A   170   ASP   CB   .   25776   1
      660   .   1   1   170   170   ASP   N    N   15   122.78    0.068    .   1   .   .   .   A   170   ASP   N    .   25776   1
      661   .   1   1   171   171   ILE   H    H   1    7.805     0.008    .   1   .   .   .   A   171   ILE   H    .   25776   1
      662   .   1   1   171   171   ILE   C    C   13   174.476   0.003    .   1   .   .   .   A   171   ILE   C    .   25776   1
      663   .   1   1   171   171   ILE   CA   C   13   60.943    0.005    .   1   .   .   .   A   171   ILE   CA   .   25776   1
      664   .   1   1   171   171   ILE   CB   C   13   40.521    0.031    .   1   .   .   .   A   171   ILE   CB   .   25776   1
      665   .   1   1   171   171   ILE   N    N   15   127.252   0.041    .   1   .   .   .   A   171   ILE   N    .   25776   1
      666   .   1   1   172   172   ASP   H    H   1    8.541     0.011    .   1   .   .   .   A   172   ASP   H    .   25776   1
      667   .   1   1   172   172   ASP   C    C   13   174.52    0.002    .   1   .   .   .   A   172   ASP   C    .   25776   1
      668   .   1   1   172   172   ASP   CA   C   13   53.801    0.003    .   1   .   .   .   A   172   ASP   CA   .   25776   1
      669   .   1   1   172   172   ASP   CB   C   13   43.089    0.036    .   1   .   .   .   A   172   ASP   CB   .   25776   1
      670   .   1   1   172   172   ASP   N    N   15   129.369   0.043    .   1   .   .   .   A   172   ASP   N    .   25776   1
      671   .   1   1   173   173   THR   H    H   1    8.814     0.011    .   1   .   .   .   A   173   THR   H    .   25776   1
      672   .   1   1   173   173   THR   C    C   13   172.17    0.017    .   1   .   .   .   A   173   THR   C    .   25776   1
      673   .   1   1   173   173   THR   CA   C   13   60.936    0.02     .   1   .   .   .   A   173   THR   CA   .   25776   1
      674   .   1   1   173   173   THR   CB   C   13   70.002    0.023    .   1   .   .   .   A   173   THR   CB   .   25776   1
      675   .   1   1   173   173   THR   N    N   15   118.92    0.042    .   1   .   .   .   A   173   THR   N    .   25776   1
      676   .   1   1   176   176   SER   C    C   13   174.672   0.017    .   1   .   .   .   A   176   SER   C    .   25776   1
      677   .   1   1   176   176   SER   CA   C   13   58.834    0.02     .   1   .   .   .   A   176   SER   CA   .   25776   1
      678   .   1   1   176   176   SER   CB   C   13   64.984    0.023    .   1   .   .   .   A   176   SER   CB   .   25776   1
      679   .   1   1   177   177   ILE   H    H   1    7.993     0.007    .   1   .   .   .   A   177   ILE   H    .   25776   1
      680   .   1   1   177   177   ILE   C    C   13   174.945   0.038    .   1   .   .   .   A   177   ILE   C    .   25776   1
      681   .   1   1   177   177   ILE   CA   C   13   62.346    0.066    .   1   .   .   .   A   177   ILE   CA   .   25776   1
      682   .   1   1   177   177   ILE   CB   C   13   40.139    0.079    .   1   .   .   .   A   177   ILE   CB   .   25776   1
      683   .   1   1   177   177   ILE   N    N   15   121.645   0.04     .   1   .   .   .   A   177   ILE   N    .   25776   1
      684   .   1   1   178   178   ASN   H    H   1    7.882     0.01     .   1   .   .   .   A   178   ASN   H    .   25776   1
      685   .   1   1   178   178   ASN   C    C   13   179.12    0.017    .   1   .   .   .   A   178   ASN   C    .   25776   1
      686   .   1   1   178   178   ASN   CA   C   13   55.663    0.02     .   1   .   .   .   A   178   ASN   CA   .   25776   1
      687   .   1   1   178   178   ASN   CB   C   13   41.919    0.023    .   1   .   .   .   A   178   ASN   CB   .   25776   1
      688   .   1   1   178   178   ASN   N    N   15   127.223   0.036    .   1   .   .   .   A   178   ASN   N    .   25776   1
      689   .   1   1   182   182   ALA   H    H   1    8.1       0.012    .   1   .   .   .   A   182   ALA   H    .   25776   1
      690   .   1   1   182   182   ALA   C    C   13   177.68    0.015    .   1   .   .   .   A   182   ALA   C    .   25776   1
      691   .   1   1   182   182   ALA   CA   C   13   54.216    0.02     .   1   .   .   .   A   182   ALA   CA   .   25776   1
      692   .   1   1   182   182   ALA   CB   C   13   19.769    0.023    .   1   .   .   .   A   182   ALA   CB   .   25776   1
      693   .   1   1   182   182   ALA   N    N   15   124.095   0.048    .   1   .   .   .   A   182   ALA   N    .   25776   1
      694   .   1   1   183   183   LEU   H    H   1    7.854     0.014    .   1   .   .   .   A   183   LEU   H    .   25776   1
      695   .   1   1   183   183   LEU   C    C   13   177.352   0.022    .   1   .   .   .   A   183   LEU   C    .   25776   1
      696   .   1   1   183   183   LEU   CA   C   13   55.827    0.048    .   1   .   .   .   A   183   LEU   CA   .   25776   1
      697   .   1   1   183   183   LEU   CB   C   13   43.184    0.06     .   1   .   .   .   A   183   LEU   CB   .   25776   1
      698   .   1   1   183   183   LEU   N    N   15   118.394   0.037    .   1   .   .   .   A   183   LEU   N    .   25776   1
      699   .   1   1   184   184   GLY   H    H   1    7.883     0.006    .   1   .   .   .   A   184   GLY   H    .   25776   1
      700   .   1   1   184   184   GLY   C    C   13   174.288   0.047    .   1   .   .   .   A   184   GLY   C    .   25776   1
      701   .   1   1   184   184   GLY   CA   C   13   46.676    0.044    .   1   .   .   .   A   184   GLY   CA   .   25776   1
      702   .   1   1   184   184   GLY   N    N   15   107.897   0.042    .   1   .   .   .   A   184   GLY   N    .   25776   1
      703   .   1   1   185   185   VAL   H    H   1    7.676     0.023    .   1   .   .   .   A   185   VAL   H    .   25776   1
      704   .   1   1   185   185   VAL   C    C   13   175.475   0.043    .   1   .   .   .   A   185   VAL   C    .   25776   1
      705   .   1   1   185   185   VAL   CA   C   13   63.048    0.044    .   1   .   .   .   A   185   VAL   CA   .   25776   1
      706   .   1   1   185   185   VAL   CB   C   13   33.471    0.058    .   1   .   .   .   A   185   VAL   CB   .   25776   1
      707   .   1   1   185   185   VAL   N    N   15   118.254   0.043    .   1   .   .   .   A   185   VAL   N    .   25776   1
      708   .   1   1   186   186   ASN   H    H   1    8.331     0.005    .   1   .   .   .   A   186   ASN   H    .   25776   1
      709   .   1   1   186   186   ASN   C    C   13   174.724   0.013    .   1   .   .   .   A   186   ASN   C    .   25776   1
      710   .   1   1   186   186   ASN   CA   C   13   54.593    0.055    .   1   .   .   .   A   186   ASN   CA   .   25776   1
      711   .   1   1   186   186   ASN   CB   C   13   39.898    0.072    .   1   .   .   .   A   186   ASN   CB   .   25776   1
      712   .   1   1   186   186   ASN   N    N   15   121.756   0.04     .   1   .   .   .   A   186   ASN   N    .   25776   1
      713   .   1   1   187   187   LYS   H    H   1    8.031     0.003    .   1   .   .   .   A   187   LYS   H    .   25776   1
      714   .   1   1   187   187   LYS   C    C   13   174.652   0.017    .   1   .   .   .   A   187   LYS   C    .   25776   1
      715   .   1   1   187   187   LYS   CA   C   13   57.198    0.02     .   1   .   .   .   A   187   LYS   CA   .   25776   1
      716   .   1   1   187   187   LYS   CB   C   13   34.043    0.023    .   1   .   .   .   A   187   LYS   CB   .   25776   1
      717   .   1   1   187   187   LYS   N    N   15   120.959   0.028    .   1   .   .   .   A   187   LYS   N    .   25776   1
      718   .   1   1   189   189   LYS   C    C   13   176.088   0.024    .   1   .   .   .   A   189   LYS   C    .   25776   1
      719   .   1   1   189   189   LYS   CA   C   13   57.442    0.02     .   1   .   .   .   A   189   LYS   CA   .   25776   1
      720   .   1   1   190   190   VAL   H    H   1    8.067     0.004    .   1   .   .   .   A   190   VAL   H    .   25776   1
      721   .   1   1   190   190   VAL   C    C   13   175.545   0.001    .   1   .   .   .   A   190   VAL   C    .   25776   1
      722   .   1   1   190   190   VAL   CA   C   13   63.121    0.024    .   1   .   .   .   A   190   VAL   CA   .   25776   1
      723   .   1   1   190   190   VAL   CB   C   13   33.948    0.054    .   1   .   .   .   A   190   VAL   CB   .   25776   1
      724   .   1   1   190   190   VAL   N    N   15   121.122   0.048    .   1   .   .   .   A   190   VAL   N    .   25776   1
      725   .   1   1   191   191   ASP   H    H   1    8.282     0.004    .   1   .   .   .   A   191   ASP   H    .   25776   1
      726   .   1   1   191   191   ASP   C    C   13   175.71    0.038    .   1   .   .   .   A   191   ASP   C    .   25776   1
      727   .   1   1   191   191   ASP   CA   C   13   55.269    0.039    .   1   .   .   .   A   191   ASP   CA   .   25776   1
      728   .   1   1   191   191   ASP   CB   C   13   41.978    0.035    .   1   .   .   .   A   191   ASP   CB   .   25776   1
      729   .   1   1   191   191   ASP   N    N   15   124.022   0.077    .   1   .   .   .   A   191   ASP   N    .   25776   1
      730   .   1   1   192   192   VAL   H    H   1    7.877     0.014    .   1   .   .   .   A   192   VAL   H    .   25776   1
      731   .   1   1   192   192   VAL   C    C   13   175.433   0.004    .   1   .   .   .   A   192   VAL   C    .   25776   1
      732   .   1   1   192   192   VAL   CA   C   13   62.82     0.079    .   1   .   .   .   A   192   VAL   CA   .   25776   1
      733   .   1   1   192   192   VAL   CB   C   13   34.105    0.023    .   1   .   .   .   A   192   VAL   CB   .   25776   1
      734   .   1   1   192   192   VAL   N    N   15   118.928   0.032    .   1   .   .   .   A   192   VAL   N    .   25776   1
      735   .   1   1   193   193   ASP   H    H   1    8.335     0.026    .   1   .   .   .   A   193   ASP   H    .   25776   1
      736   .   1   1   193   193   ASP   C    C   13   176.118   0.017    .   1   .   .   .   A   193   ASP   C    .   25776   1
      737   .   1   1   193   193   ASP   CA   C   13   55.211    0.02     .   1   .   .   .   A   193   ASP   CA   .   25776   1
      738   .   1   1   193   193   ASP   CB   C   13   42.033    0.023    .   1   .   .   .   A   193   ASP   CB   .   25776   1
      739   .   1   1   193   193   ASP   N    N   15   124.364   0.048    .   1   .   .   .   A   193   ASP   N    .   25776   1
      740   .   1   1   198   198   VAL   H    H   1    8.474     0.002    .   1   .   .   .   A   198   VAL   H    .   25776   1
      741   .   1   1   198   198   VAL   C    C   13   174.6     0.015    .   1   .   .   .   A   198   VAL   C    .   25776   1
      742   .   1   1   198   198   VAL   CA   C   13   60.44     0.02     .   1   .   .   .   A   198   VAL   CA   .   25776   1
      743   .   1   1   198   198   VAL   CB   C   13   35.1      0.017    .   1   .   .   .   A   198   VAL   CB   .   25776   1
      744   .   1   1   198   198   VAL   N    N   15   126.4     0.011    .   1   .   .   .   A   198   VAL   N    .   25776   1
      745   .   1   1   199   199   TYR   H    H   1    8.748     0.006    .   1   .   .   .   A   199   TYR   H    .   25776   1
      746   .   1   1   199   199   TYR   C    C   13   173.6     0.017    .   1   .   .   .   A   199   TYR   C    .   25776   1
      747   .   1   1   199   199   TYR   CA   C   13   55.51     0.02     .   1   .   .   .   A   199   TYR   CA   .   25776   1
      748   .   1   1   199   199   TYR   CB   C   13   40.63     0.023    .   1   .   .   .   A   199   TYR   CB   .   25776   1
      749   .   1   1   199   199   TYR   N    N   15   123.9     0.049    .   1   .   .   .   A   199   TYR   N    .   25776   1
      750   .   1   1   200   200   MET   H    H   1    9.057     0.015    .   1   .   .   .   A   200   MET   H    .   25776   1
      751   .   1   1   200   200   MET   CA   C   13   49.42     0.02     .   1   .   .   .   A   200   MET   CA   .   25776   1
      752   .   1   1   200   200   MET   N    N   15   123.7     0.05     .   1   .   .   .   A   200   MET   N    .   25776   1
      753   .   1   1   201   201   ILE   C    C   13   174.016   0.032    .   1   .   .   .   A   201   ILE   C    .   25776   1
      754   .   1   1   201   201   ILE   CA   C   13   60.474    0.02     .   1   .   .   .   A   201   ILE   CA   .   25776   1
      755   .   1   1   201   201   ILE   CB   C   13   42.435    0.023    .   1   .   .   .   A   201   ILE   CB   .   25776   1
      756   .   1   1   202   202   GLY   H    H   1    8.646     0.01     .   1   .   .   .   A   202   GLY   H    .   25776   1
      757   .   1   1   202   202   GLY   C    C   13   170.124   0.004    .   1   .   .   .   A   202   GLY   C    .   25776   1
      758   .   1   1   202   202   GLY   CA   C   13   47.56     0.014    .   1   .   .   .   A   202   GLY   CA   .   25776   1
      759   .   1   1   202   202   GLY   N    N   15   113.215   0.072    .   1   .   .   .   A   202   GLY   N    .   25776   1
      760   .   1   1   203   203   PHE   H    H   1    8.482     0.018    .   1   .   .   .   A   203   PHE   H    .   25776   1
      761   .   1   1   203   203   PHE   C    C   13   174.063   0.021    .   1   .   .   .   A   203   PHE   C    .   25776   1
      762   .   1   1   203   203   PHE   CA   C   13   56.451    0.001    .   1   .   .   .   A   203   PHE   CA   .   25776   1
      763   .   1   1   203   203   PHE   CB   C   13   45.699    0.005    .   1   .   .   .   A   203   PHE   CB   .   25776   1
      764   .   1   1   203   203   PHE   N    N   15   116.782   0.072    .   1   .   .   .   A   203   PHE   N    .   25776   1
      765   .   1   1   204   204   GLY   H    H   1    9.003     0.019    .   1   .   .   .   A   204   GLY   H    .   25776   1
      766   .   1   1   204   204   GLY   C    C   13   171.097   0.009    .   1   .   .   .   A   204   GLY   C    .   25776   1
      767   .   1   1   204   204   GLY   CA   C   13   47.474    0.012    .   1   .   .   .   A   204   GLY   CA   .   25776   1
      768   .   1   1   204   204   GLY   N    N   15   105.936   0.049    .   1   .   .   .   A   204   GLY   N    .   25776   1
      769   .   1   1   205   205   TYR   H    H   1    9.413     0.024    .   1   .   .   .   A   205   TYR   H    .   25776   1
      770   .   1   1   205   205   TYR   C    C   13   172.994   0.007    .   1   .   .   .   A   205   TYR   C    .   25776   1
      771   .   1   1   205   205   TYR   CA   C   13   57.686    0.003    .   1   .   .   .   A   205   TYR   CA   .   25776   1
      772   .   1   1   205   205   TYR   CB   C   13   45.19     0.004    .   1   .   .   .   A   205   TYR   CB   .   25776   1
      773   .   1   1   205   205   TYR   N    N   15   121.196   0.075    .   1   .   .   .   A   205   TYR   N    .   25776   1
      774   .   1   1   206   206   LYS   H    H   1    8.364     0.019    .   1   .   .   .   A   206   LYS   H    .   25776   1
      775   .   1   1   206   206   LYS   C    C   13   174.161   0.018    .   1   .   .   .   A   206   LYS   C    .   25776   1
      776   .   1   1   206   206   LYS   CA   C   13   55.43     0.005    .   1   .   .   .   A   206   LYS   CA   .   25776   1
      777   .   1   1   206   206   LYS   CB   C   13   35.425    0.006    .   1   .   .   .   A   206   LYS   CB   .   25776   1
      778   .   1   1   206   206   LYS   N    N   15   126.788   0.051    .   1   .   .   .   A   206   LYS   N    .   25776   1
      779   .   1   1   207   207   PHE   H    H   1    9.308     0.015    .   1   .   .   .   A   207   PHE   H    .   25776   1
      780   .   1   1   207   207   PHE   C    C   13   175.094   0.01     .   1   .   .   .   A   207   PHE   C    .   25776   1
      781   .   1   1   207   207   PHE   CA   C   13   58.69     0.003    .   1   .   .   .   A   207   PHE   CA   .   25776   1
      782   .   1   1   207   207   PHE   CB   C   13   41.663    0.06     .   1   .   .   .   A   207   PHE   CB   .   25776   1
      783   .   1   1   207   207   PHE   N    N   15   126.168   0.073    .   1   .   .   .   A   207   PHE   N    .   25776   1
      784   .   1   1   208   208   LEU   H    H   1    8.376     0.01     .   1   .   .   .   A   208   LEU   H    .   25776   1
      785   .   1   1   208   208   LEU   C    C   13   176.58    0.005    .   1   .   .   .   A   208   LEU   C    .   25776   1
      786   .   1   1   208   208   LEU   CA   C   13   55.471    0.006    .   1   .   .   .   A   208   LEU   CA   .   25776   1
      787   .   1   1   208   208   LEU   CB   C   13   44.713    0.012    .   1   .   .   .   A   208   LEU   CB   .   25776   1
      788   .   1   1   208   208   LEU   N    N   15   123.199   0.056    .   1   .   .   .   A   208   LEU   N    .   25776   1
      789   .   1   1   209   209   GLU   H    H   1    8.5       0.011    .   1   .   .   .   A   209   GLU   H    .   25776   1
      790   .   1   1   209   209   GLU   C    C   13   176.226   0.001    .   1   .   .   .   A   209   GLU   C    .   25776   1
      791   .   1   1   209   209   GLU   CA   C   13   57.732    0.02     .   1   .   .   .   A   209   GLU   CA   .   25776   1
      792   .   1   1   209   209   GLU   CB   C   13   31.453    0.023    .   1   .   .   .   A   209   GLU   CB   .   25776   1
      793   .   1   1   209   209   GLU   N    N   15   121.96    0.044    .   1   .   .   .   A   209   GLU   N    .   25776   1
      794   .   1   1   210   210   HIS   H    H   1    8.575     0.004    .   1   .   .   .   A   210   HIS   H    .   25776   1
      795   .   1   1   210   210   HIS   C    C   13   174.92    0.017    .   1   .   .   .   A   210   HIS   C    .   25776   1
      796   .   1   1   210   210   HIS   CA   C   13   57.168    0.02     .   1   .   .   .   A   210   HIS   CA   .   25776   1
      797   .   1   1   210   210   HIS   CB   C   13   31.147    0.023    .   1   .   .   .   A   210   HIS   CB   .   25776   1
      798   .   1   1   210   210   HIS   N    N   15   120.883   0.051    .   1   .   .   .   A   210   HIS   N    .   25776   1
   stop_
save_