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                      27102
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27102   1
      2   '3D HNCO'          .   .   .   27102   1
      3   '3D HCACO'         .   .   .   27102   1
      4   '3D CBCA(CO)NH'    .   .   .   27102   1
      5   '3D H(CCO)NH'      .   .   .   27102   1
      6   '3D HNCA'          .   .   .   27102   1
   stop_

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

      1     .   1   .   1   2     2     MET   C    C   13   175.365   0.00   .   1   .   .   .   .   .   18    MET   C    .   27102   1
      2     .   1   .   1   2     2     MET   CA   C   13   55.032    0.05   .   1   .   .   .   .   .   18    MET   CA   .   27102   1
      3     .   1   .   1   2     2     MET   CB   C   13   32.999    0.00   .   1   .   .   .   .   .   18    MET   CB   .   27102   1
      4     .   1   .   1   3     3     ALA   H    H   1    8.615     0.00   .   1   .   .   .   .   .   19    ALA   H    .   27102   1
      5     .   1   .   1   3     3     ALA   C    C   13   175.134   0.00   .   1   .   .   .   .   .   19    ALA   C    .   27102   1
      6     .   1   .   1   3     3     ALA   CA   C   13   50.435    0.00   .   1   .   .   .   .   .   19    ALA   CA   .   27102   1
      7     .   1   .   1   3     3     ALA   N    N   15   127.509   0.01   .   1   .   .   .   .   .   19    ALA   N    .   27102   1
      8     .   1   .   1   4     4     PRO   C    C   13   176.678   0.00   .   1   .   .   .   .   .   20    PRO   C    .   27102   1
      9     .   1   .   1   4     4     PRO   CA   C   13   62.653    0.04   .   1   .   .   .   .   .   20    PRO   CA   .   27102   1
      10    .   1   .   1   4     4     PRO   CB   C   13   31.951    0.00   .   1   .   .   .   .   .   20    PRO   CB   .   27102   1
      11    .   1   .   1   5     5     MET   H    H   1    8.630     0.00   .   1   .   .   .   .   .   21    MET   H    .   27102   1
      12    .   1   .   1   5     5     MET   C    C   13   176.142   0.01   .   1   .   .   .   .   .   21    MET   C    .   27102   1
      13    .   1   .   1   5     5     MET   CA   C   13   55.380    0.05   .   1   .   .   .   .   .   21    MET   CA   .   27102   1
      14    .   1   .   1   5     5     MET   CB   C   13   32.908    0.00   .   1   .   .   .   .   .   21    MET   CB   .   27102   1
      15    .   1   .   1   5     5     MET   N    N   15   121.297   0.02   .   1   .   .   .   .   .   21    MET   N    .   27102   1
      16    .   1   .   1   6     6     LYS   H    H   1    8.563     0.00   .   1   .   .   .   .   .   22    LYS   H    .   27102   1
      17    .   1   .   1   6     6     LYS   C    C   13   176.324   0.01   .   1   .   .   .   .   .   22    LYS   C    .   27102   1
      18    .   1   .   1   6     6     LYS   CA   C   13   56.243    0.02   .   1   .   .   .   .   .   22    LYS   CA   .   27102   1
      19    .   1   .   1   6     6     LYS   CB   C   13   32.972    0.00   .   1   .   .   .   .   .   22    LYS   CB   .   27102   1
      20    .   1   .   1   6     6     LYS   N    N   15   123.505   0.01   .   1   .   .   .   .   .   22    LYS   N    .   27102   1
      21    .   1   .   1   7     7     GLU   H    H   1    8.641     0.00   .   1   .   .   .   .   .   23    GLU   H    .   27102   1
      22    .   1   .   1   7     7     GLU   C    C   13   175.958   0.00   .   1   .   .   .   .   .   23    GLU   C    .   27102   1
      23    .   1   .   1   7     7     GLU   CA   C   13   56.333    0.03   .   1   .   .   .   .   .   23    GLU   CA   .   27102   1
      24    .   1   .   1   7     7     GLU   CB   C   13   30.138    0.00   .   1   .   .   .   .   .   23    GLU   CB   .   27102   1
      25    .   1   .   1   7     7     GLU   N    N   15   122.768   0.03   .   1   .   .   .   .   .   23    GLU   N    .   27102   1
      26    .   1   .   1   8     8     ALA   H    H   1    8.527     0.00   .   1   .   .   .   .   .   24    ALA   H    .   27102   1
      27    .   1   .   1   8     8     ALA   C    C   13   177.241   0.00   .   1   .   .   .   .   .   24    ALA   C    .   27102   1
      28    .   1   .   1   8     8     ALA   CA   C   13   52.414    0.02   .   1   .   .   .   .   .   24    ALA   CA   .   27102   1
      29    .   1   .   1   8     8     ALA   CB   C   13   19.190    0.00   .   1   .   .   .   .   .   24    ALA   CB   .   27102   1
      30    .   1   .   1   8     8     ALA   N    N   15   125.005   0.01   .   1   .   .   .   .   .   24    ALA   N    .   27102   1
      31    .   1   .   1   9     9     ASN   H    H   1    8.551     0.00   .   1   .   .   .   .   .   25    ASN   H    .   27102   1
      32    .   1   .   1   9     9     ASN   C    C   13   175.032   0.00   .   1   .   .   .   .   .   25    ASN   C    .   27102   1
      33    .   1   .   1   9     9     ASN   CA   C   13   52.988    0.07   .   1   .   .   .   .   .   25    ASN   CA   .   27102   1
      34    .   1   .   1   9     9     ASN   CB   C   13   38.601    0.00   .   1   .   .   .   .   .   25    ASN   CB   .   27102   1
      35    .   1   .   1   9     9     ASN   N    N   15   117.960   0.01   .   1   .   .   .   .   .   25    ASN   N    .   27102   1
      36    .   1   .   1   10    10    ILE   H    H   1    8.238     0.00   .   1   .   .   .   .   .   26    ILE   H    .   27102   1
      37    .   1   .   1   10    10    ILE   C    C   13   176.172   0.01   .   1   .   .   .   .   .   26    ILE   C    .   27102   1
      38    .   1   .   1   10    10    ILE   CA   C   13   61.087    0.02   .   1   .   .   .   .   .   26    ILE   CA   .   27102   1
      39    .   1   .   1   10    10    ILE   CB   C   13   38.347    0.00   .   1   .   .   .   .   .   26    ILE   CB   .   27102   1
      40    .   1   .   1   10    10    ILE   N    N   15   121.405   0.01   .   1   .   .   .   .   .   26    ILE   N    .   27102   1
      41    .   1   .   1   11    11    ARG   H    H   1    8.577     0.00   .   1   .   .   .   .   .   27    ARG   H    .   27102   1
      42    .   1   .   1   11    11    ARG   C    C   13   176.714   0.00   .   1   .   .   .   .   .   27    ARG   C    .   27102   1
      43    .   1   .   1   11    11    ARG   CA   C   13   56.209    0.01   .   1   .   .   .   .   .   27    ARG   CA   .   27102   1
      44    .   1   .   1   11    11    ARG   CB   C   13   30.636    0.00   .   1   .   .   .   .   .   27    ARG   CB   .   27102   1
      45    .   1   .   1   11    11    ARG   N    N   15   125.030   0.03   .   1   .   .   .   .   .   27    ARG   N    .   27102   1
      46    .   1   .   1   12    12    GLY   H    H   1    8.530     0.01   .   1   .   .   .   .   .   28    GLY   H    .   27102   1
      47    .   1   .   1   12    12    GLY   C    C   13   173.986   0.00   .   1   .   .   .   .   .   28    GLY   C    .   27102   1
      48    .   1   .   1   12    12    GLY   CA   C   13   45.008    0.02   .   1   .   .   .   .   .   28    GLY   CA   .   27102   1
      49    .   1   .   1   12    12    GLY   N    N   15   110.170   0.03   .   1   .   .   .   .   .   28    GLY   N    .   27102   1
      50    .   1   .   1   13    13    GLN   H    H   1    8.438     0.00   .   1   .   .   .   .   .   29    GLN   H    .   27102   1
      51    .   1   .   1   13    13    GLN   C    C   13   176.482   0.00   .   1   .   .   .   .   .   29    GLN   C    .   27102   1
      52    .   1   .   1   13    13    GLN   CA   C   13   55.717    0.02   .   1   .   .   .   .   .   29    GLN   CA   .   27102   1
      53    .   1   .   1   13    13    GLN   CB   C   13   29.361    0.00   .   1   .   .   .   .   .   29    GLN   CB   .   27102   1
      54    .   1   .   1   13    13    GLN   N    N   15   119.707   0.01   .   1   .   .   .   .   .   29    GLN   N    .   27102   1
      55    .   1   .   1   14    14    GLY   H    H   1    8.669     0.00   .   1   .   .   .   .   .   30    GLY   H    .   27102   1
      56    .   1   .   1   14    14    GLY   C    C   13   174.392   0.00   .   1   .   .   .   .   .   30    GLY   C    .   27102   1
      57    .   1   .   1   14    14    GLY   CA   C   13   45.135    0.02   .   1   .   .   .   .   .   30    GLY   CA   .   27102   1
      58    .   1   .   1   14    14    GLY   N    N   15   110.124   0.01   .   1   .   .   .   .   .   30    GLY   N    .   27102   1
      59    .   1   .   1   15    15    GLY   H    H   1    8.392     0.00   .   1   .   .   .   .   .   31    GLY   H    .   27102   1
      60    .   1   .   1   15    15    GLY   C    C   13   173.818   0.00   .   1   .   .   .   .   .   31    GLY   C    .   27102   1
      61    .   1   .   1   15    15    GLY   CA   C   13   44.878    0.03   .   1   .   .   .   .   .   31    GLY   CA   .   27102   1
      62    .   1   .   1   15    15    GLY   N    N   15   108.576   0.01   .   1   .   .   .   .   .   31    GLY   N    .   27102   1
      63    .   1   .   1   16    16    LEU   H    H   1    8.187     0.00   .   1   .   .   .   .   .   32    LEU   H    .   27102   1
      64    .   1   .   1   16    16    LEU   C    C   13   176.776   0.00   .   1   .   .   .   .   .   32    LEU   C    .   27102   1
      65    .   1   .   1   16    16    LEU   CA   C   13   54.696    0.03   .   1   .   .   .   .   .   32    LEU   CA   .   27102   1
      66    .   1   .   1   16    16    LEU   CB   C   13   38.44     0.00   .   1   .   .   .   .   .   32    LEU   CB   .   27102   1
      67    .   1   .   1   16    16    LEU   N    N   15   121.388   0.01   .   1   .   .   .   .   .   32    LEU   N    .   27102   1
      68    .   1   .   1   17    17    ALA   H    H   1    8.371     0.01   .   1   .   .   .   .   .   33    ALA   H    .   27102   1
      69    .   1   .   1   17    17    ALA   C    C   13   176.767   0.00   .   1   .   .   .   .   .   33    ALA   C    .   27102   1
      70    .   1   .   1   17    17    ALA   CA   C   13   51.995    0.02   .   1   .   .   .   .   .   33    ALA   CA   .   27102   1
      71    .   1   .   1   17    17    ALA   CB   C   13   19.190    0.00   .   1   .   .   .   .   .   33    ALA   CB   .   27102   1
      72    .   1   .   1   17    17    ALA   N    N   15   124.529   0.01   .   1   .   .   .   .   .   33    ALA   N    .   27102   1
      73    .   1   .   1   18    18    TYR   H    H   1    8.273     0.00   .   1   .   .   .   .   .   34    TYR   H    .   27102   1
      74    .   1   .   1   18    18    TYR   C    C   13   173.976   0.00   .   1   .   .   .   .   .   34    TYR   C    .   27102   1
      75    .   1   .   1   18    18    TYR   CA   C   13   55.401    0.00   .   1   .   .   .   .   .   34    TYR   CA   .   27102   1
      76    .   1   .   1   18    18    TYR   N    N   15   120.503   0.01   .   1   .   .   .   .   .   34    TYR   N    .   27102   1
      77    .   1   .   1   19    19    PRO   C    C   13   176.995   0.01   .   1   .   .   .   .   .   35    PRO   C    .   27102   1
      78    .   1   .   1   19    19    PRO   CA   C   13   63.195    0.01   .   1   .   .   .   .   .   35    PRO   CA   .   27102   1
      79    .   1   .   1   19    19    PRO   CB   C   13   31.844    0.00   .   1   .   .   .   .   .   35    PRO   CB   .   27102   1
      80    .   1   .   1   20    20    GLY   H    H   1    8.113     0.00   .   1   .   .   .   .   .   36    GLY   H    .   27102   1
      81    .   1   .   1   20    20    GLY   C    C   13   173.551   0.00   .   1   .   .   .   .   .   36    GLY   C    .   27102   1
      82    .   1   .   1   20    20    GLY   CA   C   13   44.783    0.03   .   1   .   .   .   .   .   36    GLY   CA   .   27102   1
      83    .   1   .   1   20    20    GLY   N    N   15   108.711   0.01   .   1   .   .   .   .   .   36    GLY   N    .   27102   1
      84    .   1   .   1   21    21    VAL   H    H   1    8.128     0.00   .   1   .   .   .   .   .   37    VAL   H    .   27102   1
      85    .   1   .   1   21    21    VAL   C    C   13   176.012   0.01   .   1   .   .   .   .   .   37    VAL   C    .   27102   1
      86    .   1   .   1   21    21    VAL   CA   C   13   62.082    0.03   .   1   .   .   .   .   .   37    VAL   CA   .   27102   1
      87    .   1   .   1   21    21    VAL   CB   C   13   32.627    0.00   .   1   .   .   .   .   .   37    VAL   CB   .   27102   1
      88    .   1   .   1   21    21    VAL   N    N   15   119.578   0.00   .   1   .   .   .   .   .   37    VAL   N    .   27102   1
      89    .   1   .   1   22    22    ARG   H    H   1    8.671     0.00   .   1   .   .   .   .   .   38    ARG   H    .   27102   1
      90    .   1   .   1   22    22    ARG   C    C   13   176.204   0.00   .   1   .   .   .   .   .   38    ARG   C    .   27102   1
      91    .   1   .   1   22    22    ARG   CA   C   13   55.724    0.01   .   1   .   .   .   .   .   38    ARG   CA   .   27102   1
      92    .   1   .   1   22    22    ARG   CB   C   13   30.711    0.00   .   1   .   .   .   .   .   38    ARG   CB   .   27102   1
      93    .   1   .   1   22    22    ARG   N    N   15   125.524   0.01   .   1   .   .   .   .   .   38    ARG   N    .   27102   1
      94    .   1   .   1   23    23    THR   H    H   1    8.380     0.01   .   1   .   .   .   .   .   39    THR   H    .   27102   1
      95    .   1   .   1   23    23    THR   C    C   13   174.090   0.00   .   1   .   .   .   .   .   39    THR   C    .   27102   1
      96    .   1   .   1   23    23    THR   CA   C   13   61.459    0.02   .   1   .   .   .   .   .   39    THR   CA   .   27102   1
      97    .   1   .   1   23    23    THR   CB   C   13   69.704    0.00   .   1   .   .   .   .   .   39    THR   CB   .   27102   1
      98    .   1   .   1   23    23    THR   N    N   15   115.911   0.02   .   1   .   .   .   .   .   39    THR   N    .   27102   1
      99    .   1   .   1   24    24    HIS   H    H   1    8.540     0.00   .   1   .   .   .   .   .   40    HIS   H    .   27102   1
      100   .   1   .   1   24    24    HIS   C    C   13   175.436   0.00   .   1   .   .   .   .   .   40    HIS   C    .   27102   1
      101   .   1   .   1   24    24    HIS   CA   C   13   56.132    0.03   .   1   .   .   .   .   .   40    HIS   CA   .   27102   1
      102   .   1   .   1   24    24    HIS   CB   C   13   31.093    0.00   .   1   .   .   .   .   .   40    HIS   CB   .   27102   1
      103   .   1   .   1   24    24    HIS   N    N   15   121.585   0.01   .   1   .   .   .   .   .   40    HIS   N    .   27102   1
      104   .   1   .   1   25    25    GLY   H    H   1    8.566     0.00   .   1   .   .   .   .   .   41    GLY   H    .   27102   1
      105   .   1   .   1   25    25    GLY   C    C   13   173.958   0.01   .   1   .   .   .   .   .   41    GLY   C    .   27102   1
      106   .   1   .   1   25    25    GLY   CA   C   13   44.935    0.02   .   1   .   .   .   .   .   41    GLY   CA   .   27102   1
      107   .   1   .   1   25    25    GLY   N    N   15   110.264   0.04   .   1   .   .   .   .   .   41    GLY   N    .   27102   1
      108   .   1   .   1   26    26    THR   H    H   1    8.278     0.00   .   1   .   .   .   .   .   42    THR   H    .   27102   1
      109   .   1   .   1   26    26    THR   C    C   13   174.541   0.00   .   1   .   .   .   .   .   42    THR   C    .   27102   1
      110   .   1   .   1   26    26    THR   CA   C   13   61.672    0.05   .   1   .   .   .   .   .   42    THR   CA   .   27102   1
      111   .   1   .   1   26    26    THR   CB   C   13   69.806    0.00   .   1   .   .   .   .   .   42    THR   CB   .   27102   1
      112   .   1   .   1   26    26    THR   N    N   15   113.998   0.01   .   1   .   .   .   .   .   42    THR   N    .   27102   1
      113   .   1   .   1   27    27    LEU   H    H   1    8.553     0.00   .   1   .   .   .   .   .   43    LEU   H    .   27102   1
      114   .   1   .   1   27    27    LEU   C    C   13   177.239   0.01   .   1   .   .   .   .   .   43    LEU   C    .   27102   1
      115   .   1   .   1   27    27    LEU   CA   C   13   55.053    0.03   .   1   .   .   .   .   .   43    LEU   CA   .   27102   1
      116   .   1   .   1   27    27    LEU   CB   C   13   42.113    0.00   .   1   .   .   .   .   .   43    LEU   CB   .   27102   1
      117   .   1   .   1   27    27    LEU   N    N   15   124.636   0.01   .   1   .   .   .   .   .   43    LEU   N    .   27102   1
      118   .   1   .   1   28    28    GLU   H    H   1    8.566     0.00   .   1   .   .   .   .   .   44    GLU   H    .   27102   1
      119   .   1   .   1   28    28    GLU   C    C   13   176.361   0.00   .   1   .   .   .   .   .   44    GLU   C    .   27102   1
      120   .   1   .   1   28    28    GLU   CA   C   13   56.462    0.03   .   1   .   .   .   .   .   44    GLU   CA   .   27102   1
      121   .   1   .   1   28    28    GLU   CB   C   13   30.126    0.00   .   1   .   .   .   .   .   44    GLU   CB   .   27102   1
      122   .   1   .   1   28    28    GLU   N    N   15   121.904   0.02   .   1   .   .   .   .   .   44    GLU   N    .   27102   1
      123   .   1   .   1   29    29    SER   H    H   1    8.487     0.00   .   1   .   .   .   .   .   45    SER   H    .   27102   1
      124   .   1   .   1   29    29    SER   C    C   13   174.678   0.00   .   1   .   .   .   .   .   45    SER   C    .   27102   1
      125   .   1   .   1   29    29    SER   CA   C   13   58.042    0.02   .   1   .   .   .   .   .   45    SER   CA   .   27102   1
      126   .   1   .   1   29    29    SER   CB   C   13   63.597    0.00   .   1   .   .   .   .   .   45    SER   CB   .   27102   1
      127   .   1   .   1   29    29    SER   N    N   15   117.016   0.01   .   1   .   .   .   .   .   45    SER   N    .   27102   1
      128   .   1   .   1   30    30    VAL   H    H   1    8.319     0.00   .   1   .   .   .   .   .   46    VAL   H    .   27102   1
      129   .   1   .   1   30    30    VAL   C    C   13   175.812   0.01   .   1   .   .   .   .   .   46    VAL   C    .   27102   1
      130   .   1   .   1   30    30    VAL   CA   C   13   62.407    0.00   .   1   .   .   .   .   .   46    VAL   CA   .   27102   1
      131   .   1   .   1   30    30    VAL   CB   C   13   32.340    0.00   .   1   .   .   .   .   .   46    VAL   CB   .   27102   1
      132   .   1   .   1   30    30    VAL   N    N   15   121.665   0.01   .   1   .   .   .   .   .   46    VAL   N    .   27102   1
      133   .   1   .   1   31    31    ASN   H    H   1    8.554     0.00   .   1   .   .   .   .   .   47    ASN   H    .   27102   1
      134   .   1   .   1   31    31    ASN   C    C   13   175.032   0.00   .   1   .   .   .   .   .   47    ASN   C    .   27102   1
      135   .   1   .   1   31    31    ASN   CA   C   13   52.902    0.03   .   1   .   .   .   .   .   47    ASN   CA   .   27102   1
      136   .   1   .   1   31    31    ASN   CB   C   13   39.025    0.00   .   1   .   .   .   .   .   47    ASN   CB   .   27102   1
      137   .   1   .   1   31    31    ASN   N    N   15   121.084   0.02   .   1   .   .   .   .   .   47    ASN   N    .   27102   1
      138   .   1   .   1   32    32    GLY   H    H   1    8.203     0.00   .   1   .   .   .   .   .   48    GLY   H    .   27102   1
      139   .   1   .   1   32    32    GLY   C    C   13   177.296   0.00   .   1   .   .   .   .   .   48    GLY   C    .   27102   1
      140   .   1   .   1   32    32    GLY   CA   C   13   44.396    0.00   .   1   .   .   .   .   .   48    GLY   CA   .   27102   1
      141   .   1   .   1   32    32    GLY   N    N   15   109.128   0.02   .   1   .   .   .   .   .   48    GLY   N    .   27102   1
      142   .   1   .   1   33    33    PRO   C    C   13   177.038   0.00   .   1   .   .   .   .   .   49    PRO   C    .   27102   1
      143   .   1   .   1   33    33    PRO   CA   C   13   62.855    0.04   .   1   .   .   .   .   .   49    PRO   CA   .   27102   1
      144   .   1   .   1   33    33    PRO   CB   C   13   32.032    0.00   .   1   .   .   .   .   .   49    PRO   CB   .   27102   1
      145   .   1   .   1   34    34    LYS   H    H   1    8.630     0.00   .   1   .   .   .   .   .   50    LYS   H    .   27102   1
      146   .   1   .   1   34    34    LYS   C    C   13   176.464   0.00   .   1   .   .   .   .   .   50    LYS   C    .   27102   1
      147   .   1   .   1   34    34    LYS   CA   C   13   55.954    0.02   .   1   .   .   .   .   .   50    LYS   CA   .   27102   1
      148   .   1   .   1   34    34    LYS   CB   C   13   32.907    0.00   .   1   .   .   .   .   .   50    LYS   CB   .   27102   1
      149   .   1   .   1   34    34    LYS   N    N   15   121.915   0.02   .   1   .   .   .   .   .   50    LYS   N    .   27102   1
      150   .   1   .   1   35    35    ALA   H    H   1    8.555     0.00   .   1   .   .   .   .   .   51    ALA   H    .   27102   1
      151   .   1   .   1   35    35    ALA   C    C   13   178.118   0.00   .   1   .   .   .   .   .   51    ALA   C    .   27102   1
      152   .   1   .   1   35    35    ALA   CA   C   13   52.607    0.01   .   1   .   .   .   .   .   51    ALA   CA   .   27102   1
      153   .   1   .   1   35    35    ALA   CB   C   13   18.998    0.00   .   1   .   .   .   .   .   51    ALA   CB   .   27102   1
      154   .   1   .   1   35    35    ALA   N    N   15   125.771   0.01   .   1   .   .   .   .   .   51    ALA   N    .   27102   1
      155   .   1   .   1   36    36    GLY   H    H   1    8.565     0.00   .   1   .   .   .   .   .   52    GLY   H    .   27102   1
      156   .   1   .   1   36    36    GLY   C    C   13   174.106   0.00   .   1   .   .   .   .   .   52    GLY   C    .   27102   1
      157   .   1   .   1   36    36    GLY   CA   C   13   44.943    0.02   .   1   .   .   .   .   .   52    GLY   CA   .   27102   1
      158   .   1   .   1   36    36    GLY   N    N   15   108.645   0.01   .   1   .   .   .   .   .   52    GLY   N    .   27102   1
      159   .   1   .   1   37    37    SER   H    H   1    8.338     0.00   .   1   .   .   .   .   .   53    SER   H    .   27102   1
      160   .   1   .   1   37    37    SER   C    C   13   174.600   0.01   .   1   .   .   .   .   .   53    SER   C    .   27102   1
      161   .   1   .   1   37    37    SER   CA   C   13   58.286    0.01   .   1   .   .   .   .   .   53    SER   CA   .   27102   1
      162   .   1   .   1   37    37    SER   CB   C   13   63.741    0.00   .   1   .   .   .   .   .   53    SER   CB   .   27102   1
      163   .   1   .   1   37    37    SER   N    N   15   115.574   0.02   .   1   .   .   .   .   .   53    SER   N    .   27102   1
      164   .   1   .   1   38    38    ARG   H    H   1    8.637     0.00   .   1   .   .   .   .   .   54    ARG   H    .   27102   1
      165   .   1   .   1   38    38    ARG   C    C   13   176.570   0.01   .   1   .   .   .   .   .   54    ARG   C    .   27102   1
      166   .   1   .   1   38    38    ARG   CA   C   13   56.184    0.02   .   1   .   .   .   .   .   54    ARG   CA   .   27102   1
      167   .   1   .   1   38    38    ARG   CB   C   13   30.579    0.00   .   1   .   .   .   .   .   54    ARG   CB   .   27102   1
      168   .   1   .   1   38    38    ARG   N    N   15   122.857   0.02   .   1   .   .   .   .   .   54    ARG   N    .   27102   1
      169   .   1   .   1   39    39    GLY   H    H   1    8.514     0.00   .   1   .   .   .   .   .   55    GLY   H    .   27102   1
      170   .   1   .   1   39    39    GLY   C    C   13   173.802   0.00   .   1   .   .   .   .   .   55    GLY   C    .   27102   1
      171   .   1   .   1   39    39    GLY   CA   C   13   44.917    0.02   .   1   .   .   .   .   .   55    GLY   CA   .   27102   1
      172   .   1   .   1   39    39    GLY   N    N   15   109.611   0.02   .   1   .   .   .   .   .   55    GLY   N    .   27102   1
      173   .   1   .   1   40    40    LEU   H    H   1    8.325     0.00   .   1   .   .   .   .   .   56    LEU   H    .   27102   1
      174   .   1   .   1   40    40    LEU   C    C   13   177.672   0.00   .   1   .   .   .   .   .   56    LEU   C    .   27102   1
      175   .   1   .   1   40    40    LEU   CA   C   13   55.097    0.05   .   1   .   .   .   .   .   56    LEU   CA   .   27102   1
      176   .   1   .   1   40    40    LEU   CB   C   13   42.235    0.00   .   1   .   .   .   .   .   56    LEU   CB   .   27102   1
      177   .   1   .   1   40    40    LEU   N    N   15   121.541   0.02   .   1   .   .   .   .   .   56    LEU   N    .   27102   1
      178   .   1   .   1   41    41    THR   H    H   1    8.337     0.00   .   1   .   .   .   .   .   57    THR   H    .   27102   1
      179   .   1   .   1   41    41    THR   C    C   13   174.274   0.00   .   1   .   .   .   .   .   57    THR   C    .   27102   1
      180   .   1   .   1   41    41    THR   CA   C   13   61.542    0.03   .   1   .   .   .   .   .   57    THR   CA   .   27102   1
      181   .   1   .   1   41    41    THR   CB   C   13   69.762    0.00   .   1   .   .   .   .   .   57    THR   CB   .   27102   1
      182   .   1   .   1   41    41    THR   N    N   15   114.662   0.01   .   1   .   .   .   .   .   57    THR   N    .   27102   1
      183   .   1   .   1   42    42    SER   H    H   1    8.491     0.00   .   1   .   .   .   .   .   58    SER   H    .   27102   1
      184   .   1   .   1   42    42    SER   C    C   13   174.406   0.01   .   1   .   .   .   .   .   58    SER   C    .   27102   1
      185   .   1   .   1   42    42    SER   CA   C   13   57.819    0.00   .   1   .   .   .   .   .   58    SER   CA   .   27102   1
      186   .   1   .   1   42    42    SER   CB   C   13   63.748    0.00   .   1   .   .   .   .   .   58    SER   CB   .   27102   1
      187   .   1   .   1   42    42    SER   N    N   15   118.185   0.02   .   1   .   .   .   .   .   58    SER   N    .   27102   1
      188   .   1   .   1   43    43    LEU   H    H   1    8.486     0.00   .   1   .   .   .   .   .   59    LEU   H    .   27102   1
      189   .   1   .   1   43    43    LEU   C    C   13   177.131   0.02   .   1   .   .   .   .   .   59    LEU   C    .   27102   1
      190   .   1   .   1   43    43    LEU   CA   C   13   55.150    0.06   .   1   .   .   .   .   .   59    LEU   CA   .   27102   1
      191   .   1   .   1   43    43    LEU   CB   C   13   41.990    0.00   .   1   .   .   .   .   .   59    LEU   CB   .   27102   1
      192   .   1   .   1   43    43    LEU   N    N   15   124.467   0.03   .   1   .   .   .   .   .   59    LEU   N    .   27102   1
      193   .   1   .   1   44    44    ALA   H    H   1    8.344     0.00   .   1   .   .   .   .   .   60    ALA   H    .   27102   1
      194   .   1   .   1   44    44    ALA   C    C   13   177.383   0.00   .   1   .   .   .   .   .   60    ALA   C    .   27102   1
      195   .   1   .   1   44    44    ALA   CA   C   13   52.429    0.01   .   1   .   .   .   .   .   60    ALA   CA   .   27102   1
      196   .   1   .   1   44    44    ALA   CB   C   13   19.075    0.00   .   1   .   .   .   .   .   60    ALA   CB   .   27102   1
      197   .   1   .   1   44    44    ALA   N    N   15   123.908   0.01   .   1   .   .   .   .   .   60    ALA   N    .   27102   1
      198   .   1   .   1   45    45    ASP   H    H   1    8.314     0.00   .   1   .   .   .   .   .   61    ASP   H    .   27102   1
      199   .   1   .   1   45    45    ASP   C    C   13   176.180   0.00   .   1   .   .   .   .   .   61    ASP   C    .   27102   1
      200   .   1   .   1   45    45    ASP   CA   C   13   54.240    0.04   .   1   .   .   .   .   .   61    ASP   CA   .   27102   1
      201   .   1   .   1   45    45    ASP   CB   C   13   40.949    0.00   .   1   .   .   .   .   .   61    ASP   CB   .   27102   1
      202   .   1   .   1   45    45    ASP   N    N   15   119.335   0.01   .   1   .   .   .   .   .   61    ASP   N    .   27102   1
      203   .   1   .   1   46    46    THR   H    H   1    8.040     0.00   .   1   .   .   .   .   .   62    THR   H    .   27102   1
      204   .   1   .   1   46    46    THR   C    C   13   174.034   0.00   .   1   .   .   .   .   .   62    THR   C    .   27102   1
      205   .   1   .   1   46    46    THR   CA   C   13   61.550    0.01   .   1   .   .   .   .   .   62    THR   CA   .   27102   1
      206   .   1   .   1   46    46    THR   CB   C   13   69.636    0.00   .   1   .   .   .   .   .   62    THR   CB   .   27102   1
      207   .   1   .   1   46    46    THR   N    N   15   113.187   0.01   .   1   .   .   .   .   .   62    THR   N    .   27102   1
      208   .   1   .   1   47    47    PHE   H    H   1    8.285     0.01   .   1   .   .   .   .   .   63    PHE   H    .   27102   1
      209   .   1   .   1   47    47    PHE   C    C   13   175.266   0.00   .   1   .   .   .   .   .   63    PHE   C    .   27102   1
      210   .   1   .   1   47    47    PHE   CA   C   13   57.519    0.01   .   1   .   .   .   .   .   63    PHE   CA   .   27102   1
      211   .   1   .   1   47    47    PHE   CB   C   13   39.372    0.00   .   1   .   .   .   .   .   63    PHE   CB   .   27102   1
      212   .   1   .   1   47    47    PHE   N    N   15   121.821   0.01   .   1   .   .   .   .   .   63    PHE   N    .   27102   1
      213   .   1   .   1   48    48    GLU   H    H   1    8.385     0.00   .   1   .   .   .   .   .   64    GLU   H    .   27102   1
      214   .   1   .   1   48    48    GLU   C    C   13   175.539   0.00   .   1   .   .   .   .   .   64    GLU   C    .   27102   1
      215   .   1   .   1   48    48    GLU   CA   C   13   56.186    0.06   .   1   .   .   .   .   .   64    GLU   CA   .   27102   1
      216   .   1   .   1   48    48    GLU   N    N   15   122.197   0.01   .   1   .   .   .   .   .   64    GLU   N    .   27102   1
      217   .   1   .   1   49    49    HIS   H    H   1    8.525     0.01   .   1   .   .   .   .   .   65    HIS   H    .   27102   1
      218   .   1   .   1   49    49    HIS   C    C   13   174.446   0.00   .   1   .   .   .   .   .   65    HIS   C    .   27102   1
      219   .   1   .   1   49    49    HIS   CA   C   13   55.470    0.03   .   1   .   .   .   .   .   65    HIS   CA   .   27102   1
      220   .   1   .   1   49    49    HIS   CB   C   13   29.987    0.00   .   1   .   .   .   .   .   65    HIS   CB   .   27102   1
      221   .   1   .   1   49    49    HIS   N    N   15   121.080   0.14   .   1   .   .   .   .   .   65    HIS   N    .   27102   1
      222   .   1   .   1   50    50    VAL   H    H   1    8.377     0.00   .   1   .   .   .   .   .   66    VAL   H    .   27102   1
      223   .   1   .   1   50    50    VAL   C    C   13   175.691   0.01   .   1   .   .   .   .   .   66    VAL   C    .   27102   1
      224   .   1   .   1   50    50    VAL   CA   C   13   62.114    0.03   .   1   .   .   .   .   .   66    VAL   CA   .   27102   1
      225   .   1   .   1   50    50    VAL   CB   C   13   32.669    0.00   .   1   .   .   .   .   .   66    VAL   CB   .   27102   1
      226   .   1   .   1   50    50    VAL   N    N   15   123.422   0.01   .   1   .   .   .   .   .   66    VAL   N    .   27102   1
      227   .   1   .   1   51    51    ILE   H    H   1    8.477     0.00   .   1   .   .   .   .   .   67    ILE   H    .   27102   1
      228   .   1   .   1   51    51    ILE   C    C   13   175.898   0.00   .   1   .   .   .   .   .   67    ILE   C    .   27102   1
      229   .   1   .   1   51    51    ILE   CA   C   13   60.812    0.04   .   1   .   .   .   .   .   67    ILE   CA   .   27102   1
      230   .   1   .   1   51    51    ILE   CB   C   13   38.218    0.00   .   1   .   .   .   .   .   67    ILE   CB   .   27102   1
      231   .   1   .   1   51    51    ILE   N    N   15   126.046   0.01   .   1   .   .   .   .   .   67    ILE   N    .   27102   1
      232   .   1   .   1   52    52    GLU   H    H   1    8.645     0.00   .   1   .   .   .   .   .   68    GLU   H    .   27102   1
      233   .   1   .   1   52    52    GLU   C    C   13   175.926   0.02   .   1   .   .   .   .   .   68    GLU   C    .   27102   1
      234   .   1   .   1   52    52    GLU   CA   C   13   56.215    0.01   .   1   .   .   .   .   .   68    GLU   CA   .   27102   1
      235   .   1   .   1   52    52    GLU   CB   C   13   30.337    0.00   .   1   .   .   .   .   .   68    GLU   CB   .   27102   1
      236   .   1   .   1   52    52    GLU   N    N   15   126.272   0.02   .   1   .   .   .   .   .   68    GLU   N    .   27102   1
      237   .   1   .   1   53    53    GLU   H    H   1    8.594     0.00   .   1   .   .   .   .   .   69    GLU   H    .   27102   1
      238   .   1   .   1   53    53    GLU   C    C   13   175.810   0.01   .   1   .   .   .   .   .   69    GLU   C    .   27102   1
      239   .   1   .   1   53    53    GLU   CA   C   13   56.145    0.01   .   1   .   .   .   .   .   69    GLU   CA   .   27102   1
      240   .   1   .   1   53    53    GLU   CB   C   13   30.327    0.00   .   1   .   .   .   .   .   69    GLU   CB   .   27102   1
      241   .   1   .   1   53    53    GLU   N    N   15   122.874   0.01   .   1   .   .   .   .   .   69    GLU   N    .   27102   1
      242   .   1   .   1   54    54    LEU   H    H   1    8.500     0.01   .   1   .   .   .   .   .   70    LEU   H    .   27102   1
      243   .   1   .   1   54    54    LEU   C    C   13   176.857   0.02   .   1   .   .   .   .   .   70    LEU   C    .   27102   1
      244   .   1   .   1   54    54    LEU   CA   C   13   54.670    0.03   .   1   .   .   .   .   .   70    LEU   CA   .   27102   1
      245   .   1   .   1   54    54    LEU   CB   C   13   41.986    0.00   .   1   .   .   .   .   .   70    LEU   CB   .   27102   1
      246   .   1   .   1   54    54    LEU   N    N   15   124.214   0.02   .   1   .   .   .   .   .   70    LEU   N    .   27102   1
      247   .   1   .   1   55    55    LEU   H    H   1    8.483     0.00   .   1   .   .   .   .   .   71    LEU   H    .   27102   1
      248   .   1   .   1   55    55    LEU   C    C   13   176.938   0.01   .   1   .   .   .   .   .   71    LEU   C    .   27102   1
      249   .   1   .   1   55    55    LEU   CA   C   13   54.562    0.05   .   1   .   .   .   .   .   71    LEU   CA   .   27102   1
      250   .   1   .   1   55    55    LEU   CB   C   13   42.049    0.00   .   1   .   .   .   .   .   71    LEU   CB   .   27102   1
      251   .   1   .   1   55    55    LEU   N    N   15   123.991   0.02   .   1   .   .   .   .   .   71    LEU   N    .   27102   1
      252   .   1   .   1   56    56    ASP   H    H   1    8.547     0.00   .   1   .   .   .   .   .   72    ASP   H    .   27102   1
      253   .   1   .   1   56    56    ASP   C    C   13   176.501   0.01   .   1   .   .   .   .   .   72    ASP   C    .   27102   1
      254   .   1   .   1   56    56    ASP   CA   C   13   54.039    0.02   .   1   .   .   .   .   .   72    ASP   CA   .   27102   1
      255   .   1   .   1   56    56    ASP   CB   C   13   40.982    0.00   .   1   .   .   .   .   .   72    ASP   CB   .   27102   1
      256   .   1   .   1   56    56    ASP   N    N   15   121.794   0.03   .   1   .   .   .   .   .   72    ASP   N    .   27102   1
      257   .   1   .   1   57    57    GLU   H    H   1    8.627     0.00   .   1   .   .   .   .   .   73    GLU   H    .   27102   1
      258   .   1   .   1   57    57    GLU   C    C   13   176.498   0.01   .   1   .   .   .   .   .   73    GLU   C    .   27102   1
      259   .   1   .   1   57    57    GLU   CA   C   13   57.079    0.06   .   1   .   .   .   .   .   73    GLU   CA   .   27102   1
      260   .   1   .   1   57    57    GLU   CB   C   13   30.051    0.00   .   1   .   .   .   .   .   73    GLU   CB   .   27102   1
      261   .   1   .   1   57    57    GLU   N    N   15   121.391   0.03   .   1   .   .   .   .   .   73    GLU   N    .   27102   1
      262   .   1   .   1   58    58    ASP   H    H   1    8.499     0.00   .   1   .   .   .   .   .   74    ASP   H    .   27102   1
      263   .   1   .   1   58    58    ASP   C    C   13   176.276   0.00   .   1   .   .   .   .   .   74    ASP   C    .   27102   1
      264   .   1   .   1   58    58    ASP   CA   C   13   54.594    0.04   .   1   .   .   .   .   .   74    ASP   CA   .   27102   1
      265   .   1   .   1   58    58    ASP   CB   C   13   40.837    0.00   .   1   .   .   .   .   .   74    ASP   CB   .   27102   1
      266   .   1   .   1   58    58    ASP   N    N   15   120.226   0.01   .   1   .   .   .   .   .   74    ASP   N    .   27102   1
      267   .   1   .   1   59    59    GLN   H    H   1    8.265     0.00   .   1   .   .   .   .   .   75    GLN   H    .   27102   1
      268   .   1   .   1   59    59    GLN   C    C   13   175.836   0.01   .   1   .   .   .   .   .   75    GLN   C    .   27102   1
      269   .   1   .   1   59    59    GLN   CA   C   13   55.641    0.02   .   1   .   .   .   .   .   75    GLN   CA   .   27102   1
      270   .   1   .   1   59    59    GLN   CB   C   13   29.001    0.00   .   1   .   .   .   .   .   75    GLN   CB   .   27102   1
      271   .   1   .   1   59    59    GLN   N    N   15   119.702   0.01   .   1   .   .   .   .   .   75    GLN   N    .   27102   1
      272   .   1   .   1   60    60    LYS   H    H   1    8.258     0.00   .   1   .   .   .   .   .   76    LYS   H    .   27102   1
      273   .   1   .   1   60    60    LYS   C    C   13   176.398   0.01   .   1   .   .   .   .   .   76    LYS   C    .   27102   1
      274   .   1   .   1   60    60    LYS   CA   C   13   52.968    0.03   .   1   .   .   .   .   .   76    LYS   CA   .   27102   1
      275   .   1   .   1   60    60    LYS   N    N   15   121.767   0.02   .   1   .   .   .   .   .   76    LYS   N    .   27102   1
      276   .   1   .   1   61    61    VAL   H    H   1    8.259     0.00   .   1   .   .   .   .   .   77    VAL   H    .   27102   1
      277   .   1   .   1   61    61    VAL   C    C   13   175.803   0.00   .   1   .   .   .   .   .   77    VAL   C    .   27102   1
      278   .   1   .   1   61    61    VAL   CA   C   13   62.063    0.03   .   1   .   .   .   .   .   77    VAL   CA   .   27102   1
      279   .   1   .   1   61    61    VAL   CB   C   13   32.403    0.00   .   1   .   .   .   .   .   77    VAL   CB   .   27102   1
      280   .   1   .   1   61    61    VAL   N    N   15   121.348   0.04   .   1   .   .   .   .   .   77    VAL   N    .   27102   1
      281   .   1   .   1   62    62    ARG   H    H   1    8.655     0.00   .   1   .   .   .   .   .   78    ARG   H    .   27102   1
      282   .   1   .   1   62    62    ARG   C    C   13   173.974   0.00   .   1   .   .   .   .   .   78    ARG   C    .   27102   1
      283   .   1   .   1   62    62    ARG   CA   C   13   53.660    0.00   .   1   .   .   .   .   .   78    ARG   CA   .   27102   1
      284   .   1   .   1   62    62    ARG   N    N   15   126.928   0.01   .   1   .   .   .   .   .   78    ARG   N    .   27102   1
      285   .   1   .   1   63    63    PRO   C    C   13   176.427   0.00   .   1   .   .   .   .   .   79    PRO   C    .   27102   1
      286   .   1   .   1   63    63    PRO   CA   C   13   62.886    0.03   .   1   .   .   .   .   .   79    PRO   CA   .   27102   1
      287   .   1   .   1   63    63    PRO   CB   C   13   32.028    0.00   .   1   .   .   .   .   .   79    PRO   CB   .   27102   1
      288   .   1   .   1   64    64    ASN   H    H   1    8.735     0.00   .   1   .   .   .   .   .   80    ASN   H    .   27102   1
      289   .   1   .   1   64    64    ASN   C    C   13   175.273   0.00   .   1   .   .   .   .   .   80    ASN   C    .   27102   1
      290   .   1   .   1   64    64    ASN   CA   C   13   53.332    0.05   .   1   .   .   .   .   .   80    ASN   CA   .   27102   1
      291   .   1   .   1   64    64    ASN   CB   C   13   38.516    0.00   .   1   .   .   .   .   .   80    ASN   CB   .   27102   1
      292   .   1   .   1   64    64    ASN   N    N   15   119.080   0.01   .   1   .   .   .   .   .   80    ASN   N    .   27102   1
      293   .   1   .   1   65    65    GLU   H    H   1    8.579     0.00   .   1   .   .   .   .   .   81    GLU   H    .   27102   1
      294   .   1   .   1   65    65    GLU   C    C   13   176.968   0.49   .   1   .   .   .   .   .   81    GLU   C    .   27102   1
      295   .   1   .   1   65    65    GLU   CA   C   13   56.444    0.06   .   1   .   .   .   .   .   81    GLU   CA   .   27102   1
      296   .   1   .   1   65    65    GLU   CB   C   13   30.162    0.00   .   1   .   .   .   .   .   81    GLU   CB   .   27102   1
      297   .   1   .   1   65    65    GLU   N    N   15   121.471   0.02   .   1   .   .   .   .   .   81    GLU   N    .   27102   1
      298   .   1   .   1   66    66    GLU   H    H   1    8.540     0.01   .   1   .   .   .   .   .   82    GLU   H    .   27102   1
      299   .   1   .   1   66    66    GLU   C    C   13   176.108   0.00   .   1   .   .   .   .   .   82    GLU   C    .   27102   1
      300   .   1   .   1   66    66    GLU   CA   C   13   56.623    0.07   .   1   .   .   .   .   .   82    GLU   CA   .   27102   1
      301   .   1   .   1   66    66    GLU   CB   C   13   30.006    0.00   .   1   .   .   .   .   .   82    GLU   CB   .   27102   1
      302   .   1   .   1   66    66    GLU   N    N   15   121.323   0.06   .   1   .   .   .   .   .   82    GLU   N    .   27102   1
      303   .   1   .   1   67    67    ASN   H    H   1    8.551     0.00   .   1   .   .   .   .   .   83    ASN   H    .   27102   1
      304   .   1   .   1   67    67    ASN   C    C   13   174.735   0.00   .   1   .   .   .   .   .   83    ASN   C    .   27102   1
      305   .   1   .   1   67    67    ASN   CA   C   13   53.015    0.03   .   1   .   .   .   .   .   83    ASN   CA   .   27102   1
      306   .   1   .   1   67    67    ASN   CB   C   13   38.696    0.00   .   1   .   .   .   .   .   83    ASN   CB   .   27102   1
      307   .   1   .   1   67    67    ASN   N    N   15   119.260   0.02   .   1   .   .   .   .   .   83    ASN   N    .   27102   1
      308   .   1   .   1   68    68    ASN   H    H   1    8.516     0.00   .   1   .   .   .   .   .   84    ASN   H    .   27102   1
      309   .   1   .   1   68    68    ASN   C    C   13   175.362   0.01   .   1   .   .   .   .   .   84    ASN   C    .   27102   1
      310   .   1   .   1   68    68    ASN   CA   C   13   53.068    0.06   .   1   .   .   .   .   .   84    ASN   CA   .   27102   1
      311   .   1   .   1   68    68    ASN   CB   C   13   38.560    0.00   .   1   .   .   .   .   .   84    ASN   CB   .   27102   1
      312   .   1   .   1   68    68    ASN   N    N   15   119.563   0.01   .   1   .   .   .   .   .   84    ASN   N    .   27102   1
      313   .   1   .   1   69    69    LYS   H    H   1    8.460     0.00   .   1   .   .   .   .   .   85    LYS   H    .   27102   1
      314   .   1   .   1   69    69    LYS   C    C   13   176.441   0.02   .   1   .   .   .   .   .   85    LYS   C    .   27102   1
      315   .   1   .   1   69    69    LYS   CA   C   13   56.688    0.04   .   1   .   .   .   .   .   85    LYS   CA   .   27102   1
      316   .   1   .   1   69    69    LYS   CB   C   13   32.537    0.00   .   1   .   .   .   .   .   85    LYS   CB   .   27102   1
      317   .   1   .   1   69    69    LYS   N    N   15   121.988   0.01   .   1   .   .   .   .   .   85    LYS   N    .   27102   1
      318   .   1   .   1   70    70    ASP   H    H   1    8.447     0.00   .   1   .   .   .   .   .   86    ASP   H    .   27102   1
      319   .   1   .   1   70    70    ASP   C    C   13   176.120   0.00   .   1   .   .   .   .   .   86    ASP   C    .   27102   1
      320   .   1   .   1   70    70    ASP   CA   C   13   54.545    0.04   .   1   .   .   .   .   .   86    ASP   CA   .   27102   1
      321   .   1   .   1   70    70    ASP   CB   C   13   40.753    0.00   .   1   .   .   .   .   .   86    ASP   CB   .   27102   1
      322   .   1   .   1   70    70    ASP   N    N   15   120.773   0.02   .   1   .   .   .   .   .   86    ASP   N    .   27102   1
      323   .   1   .   1   71    71    ALA   H    H   1    8.197     0.00   .   1   .   .   .   .   .   87    ALA   H    .   27102   1
      324   .   1   .   1   71    71    ALA   C    C   13   177.690   0.00   .   1   .   .   .   .   .   87    ALA   C    .   27102   1
      325   .   1   .   1   71    71    ALA   CA   C   13   52.989    0.04   .   1   .   .   .   .   .   87    ALA   CA   .   27102   1
      326   .   1   .   1   71    71    ALA   CB   C   13   18.996    0.00   .   1   .   .   .   .   .   87    ALA   CB   .   27102   1
      327   .   1   .   1   71    71    ALA   N    N   15   123.684   0.01   .   1   .   .   .   .   .   87    ALA   N    .   27102   1
      328   .   1   .   1   72    72    ASP   H    H   1    8.397     0.00   .   1   .   .   .   .   .   88    ASP   H    .   27102   1
      329   .   1   .   1   72    72    ASP   C    C   13   176.349   0.00   .   1   .   .   .   .   .   88    ASP   C    .   27102   1
      330   .   1   .   1   72    72    ASP   CA   C   13   54.350    0.03   .   1   .   .   .   .   .   88    ASP   CA   .   27102   1
      331   .   1   .   1   72    72    ASP   CB   C   13   40.732    0.00   .   1   .   .   .   .   .   88    ASP   CB   .   27102   1
      332   .   1   .   1   72    72    ASP   N    N   15   118.725   0.01   .   1   .   .   .   .   .   88    ASP   N    .   27102   1
      333   .   1   .   1   73    73    LEU   H    H   1    8.065     0.00   .   1   .   .   .   .   .   89    LEU   H    .   27102   1
      334   .   1   .   1   73    73    LEU   C    C   13   177.364   0.00   .   1   .   .   .   .   .   89    LEU   C    .   27102   1
      335   .   1   .   1   73    73    LEU   CA   C   13   55.580    0.05   .   1   .   .   .   .   .   89    LEU   CA   .   27102   1
      336   .   1   .   1   73    73    LEU   CB   C   13   42.218    0.00   .   1   .   .   .   .   .   89    LEU   CB   .   27102   1
      337   .   1   .   1   73    73    LEU   N    N   15   121.616   0.00   .   1   .   .   .   .   .   89    LEU   N    .   27102   1
      338   .   1   .   1   74    74    TYR   H    H   1    8.256     0.00   .   1   .   .   .   .   .   90    TYR   H    .   27102   1
      339   .   1   .   1   74    74    TYR   C    C   13   176.108   0.00   .   1   .   .   .   .   .   90    TYR   C    .   27102   1
      340   .   1   .   1   74    74    TYR   CA   C   13   58.126    0.01   .   1   .   .   .   .   .   90    TYR   CA   .   27102   1
      341   .   1   .   1   74    74    TYR   CB   C   13   38.376    0.00   .   1   .   .   .   .   .   90    TYR   CB   .   27102   1
      342   .   1   .   1   74    74    TYR   N    N   15   119.576   0.04   .   1   .   .   .   .   .   90    TYR   N    .   27102   1
      343   .   1   .   1   75    75    THR   H    H   1    8.015     0.00   .   1   .   .   .   .   .   91    THR   H    .   27102   1
      344   .   1   .   1   75    75    THR   C    C   13   174.299   0.02   .   1   .   .   .   .   .   91    THR   C    .   27102   1
      345   .   1   .   1   75    75    THR   CA   C   13   61.990    0.03   .   1   .   .   .   .   .   91    THR   CA   .   27102   1
      346   .   1   .   1   75    75    THR   CB   C   13   69.574    0.00   .   1   .   .   .   .   .   91    THR   CB   .   27102   1
      347   .   1   .   1   75    75    THR   N    N   15   115.203   0.01   .   1   .   .   .   .   .   91    THR   N    .   27102   1
      348   .   1   .   1   76    76    SER   H    H   1    8.355     0.00   .   1   .   .   .   .   .   92    SER   H    .   27102   1
      349   .   1   .   1   76    76    SER   C    C   13   174.358   0.00   .   1   .   .   .   .   .   92    SER   C    .   27102   1
      350   .   1   .   1   76    76    SER   CA   C   13   58.414    0.05   .   1   .   .   .   .   .   92    SER   CA   .   27102   1
      351   .   1   .   1   76    76    SER   CB   C   13   63.508    0.00   .   1   .   .   .   .   .   92    SER   CB   .   27102   1
      352   .   1   .   1   76    76    SER   N    N   15   117.953   0.01   .   1   .   .   .   .   .   92    SER   N    .   27102   1
      353   .   1   .   1   77    77    ARG   H    H   1    8.396     0.00   .   1   .   .   .   .   .   93    ARG   H    .   27102   1
      354   .   1   .   1   77    77    ARG   C    C   13   176.093   0.00   .   1   .   .   .   .   .   93    ARG   C    .   27102   1
      355   .   1   .   1   77    77    ARG   CA   C   13   56.150    0.05   .   1   .   .   .   .   .   93    ARG   CA   .   27102   1
      356   .   1   .   1   77    77    ARG   N    N   15   123.175   0.01   .   1   .   .   .   .   .   93    ARG   N    .   27102   1
      357   .   1   .   1   78    78    VAL   H    H   1    8.252     0.01   .   1   .   .   .   .   .   94    VAL   H    .   27102   1
      358   .   1   .   1   78    78    VAL   C    C   13   175.981   0.01   .   1   .   .   .   .   .   94    VAL   C    .   27102   1
      359   .   1   .   1   78    78    VAL   CA   C   13   62.380    0.05   .   1   .   .   .   .   .   94    VAL   CA   .   27102   1
      360   .   1   .   1   78    78    VAL   CB   C   13   32.360    0.00   .   1   .   .   .   .   .   94    VAL   CB   .   27102   1
      361   .   1   .   1   78    78    VAL   N    N   15   121.662   0.04   .   1   .   .   .   .   .   94    VAL   N    .   27102   1
      362   .   1   .   1   79    79    MET   H    H   1    8.578     0.00   .   1   .   .   .   .   .   95    MET   H    .   27102   1
      363   .   1   .   1   79    79    MET   C    C   13   175.995   0.00   .   1   .   .   .   .   .   95    MET   C    .   27102   1
      364   .   1   .   1   79    79    MET   CA   C   13   54.912    0.00   .   1   .   .   .   .   .   95    MET   CA   .   27102   1
      365   .   1   .   1   79    79    MET   CB   C   13   32.409    0.00   .   1   .   .   .   .   .   95    MET   CB   .   27102   1
      366   .   1   .   1   79    79    MET   N    N   15   124.819   0.03   .   1   .   .   .   .   .   95    MET   N    .   27102   1
      367   .   1   .   1   80    80    LEU   H    H   1    8.480     0.00   .   1   .   .   .   .   .   96    LEU   H    .   27102   1
      368   .   1   .   1   80    80    LEU   C    C   13   177.423   0.00   .   1   .   .   .   .   .   96    LEU   C    .   27102   1
      369   .   1   .   1   80    80    LEU   CA   C   13   55.016    0.03   .   1   .   .   .   .   .   96    LEU   CA   .   27102   1
      370   .   1   .   1   80    80    LEU   CB   C   13   42.212    0.00   .   1   .   .   .   .   .   96    LEU   CB   .   27102   1
      371   .   1   .   1   80    80    LEU   N    N   15   124.249   0.03   .   1   .   .   .   .   .   96    LEU   N    .   27102   1
      372   .   1   .   1   81    81    SER   H    H   1    8.511     0.00   .   1   .   .   .   .   .   97    SER   H    .   27102   1
      373   .   1   .   1   81    81    SER   C    C   13   174.469   0.00   .   1   .   .   .   .   .   97    SER   C    .   27102   1
      374   .   1   .   1   81    81    SER   CA   C   13   58.271    0.03   .   1   .   .   .   .   .   97    SER   CA   .   27102   1
      375   .   1   .   1   81    81    SER   CB   C   13   63.586    0.00   .   1   .   .   .   .   .   97    SER   CB   .   27102   1
      376   .   1   .   1   81    81    SER   N    N   15   116.616   0.02   .   1   .   .   .   .   .   97    SER   N    .   27102   1
      377   .   1   .   1   82    82    SER   H    H   1    8.432     0.00   .   1   .   .   .   .   .   98    SER   H    .   27102   1
      378   .   1   .   1   82    82    SER   C    C   13   174.233   0.00   .   1   .   .   .   .   .   98    SER   C    .   27102   1
      379   .   1   .   1   82    82    SER   CA   C   13   58.201    0.01   .   1   .   .   .   .   .   98    SER   CA   .   27102   1
      380   .   1   .   1   82    82    SER   CB   C   13   63.566    0.00   .   1   .   .   .   .   .   98    SER   CB   .   27102   1
      381   .   1   .   1   82    82    SER   N    N   15   117.352   0.01   .   1   .   .   .   .   .   98    SER   N    .   27102   1
      382   .   1   .   1   83    83    GLN   H    H   1    8.453     0.00   .   1   .   .   .   .   .   99    GLN   H    .   27102   1
      383   .   1   .   1   83    83    GLN   C    C   13   175.499   0.01   .   1   .   .   .   .   .   99    GLN   C    .   27102   1
      384   .   1   .   1   83    83    GLN   CA   C   13   55.432    0.02   .   1   .   .   .   .   .   99    GLN   CA   .   27102   1
      385   .   1   .   1   83    83    GLN   CB   C   13   29.446    0.00   .   1   .   .   .   .   .   99    GLN   CB   .   27102   1
      386   .   1   .   1   83    83    GLN   N    N   15   122.078   0.01   .   1   .   .   .   .   .   99    GLN   N    .   27102   1
      387   .   1   .   1   84    84    VAL   H    H   1    8.268     0.00   .   1   .   .   .   .   .   100   VAL   H    .   27102   1
      388   .   1   .   1   84    84    VAL   C    C   13   174.151   0.00   .   1   .   .   .   .   .   100   VAL   C    .   27102   1
      389   .   1   .   1   84    84    VAL   CA   C   13   59.880    0.00   .   1   .   .   .   .   .   100   VAL   CA   .   27102   1
      390   .   1   .   1   84    84    VAL   N    N   15   123.108   0.01   .   1   .   .   .   .   .   100   VAL   N    .   27102   1
      391   .   1   .   1   85    85    PRO   C    C   13   176.459   0.00   .   1   .   .   .   .   .   101   PRO   C    .   27102   1
      392   .   1   .   1   85    85    PRO   CA   C   13   62.758    0.00   .   1   .   .   .   .   .   101   PRO   CA   .   27102   1
      393   .   1   .   1   85    85    PRO   CB   C   13   32.139    0.00   .   1   .   .   .   .   .   101   PRO   CB   .   27102   1
      394   .   1   .   1   86    86    LEU   H    H   1    8.487     0.00   .   1   .   .   .   .   .   102   LEU   H    .   27102   1
      395   .   1   .   1   86    86    LEU   C    C   13   177.174   0.00   .   1   .   .   .   .   .   102   LEU   C    .   27102   1
      396   .   1   .   1   86    86    LEU   CA   C   13   54.862    0.00   .   1   .   .   .   .   .   102   LEU   CA   .   27102   1
      397   .   1   .   1   86    86    LEU   CB   C   13   42.39     0.00   .   1   .   .   .   .   .   102   LEU   CB   .   27102   1
      398   .   1   .   1   86    86    LEU   N    N   15   122.956   0.05   .   1   .   .   .   .   .   102   LEU   N    .   27102   1
      399   .   1   .   1   87    87    GLU   H    H   1    8.489     0.00   .   1   .   .   .   .   .   103   GLU   H    .   27102   1
      400   .   1   .   1   87    87    GLU   C    C   13   173.690   0.00   .   1   .   .   .   .   .   103   GLU   C    .   27102   1
      401   .   1   .   1   87    87    GLU   N    N   15   123.020   0.09   .   1   .   .   .   .   .   103   GLU   N    .   27102   1
      402   .   1   .   1   90    90    LEU   H    H   1    8.313     0.00   .   1   .   .   .   .   .   106   LEU   H    .   27102   1
      403   .   1   .   1   90    90    LEU   C    C   13   176.920   0.01   .   1   .   .   .   .   .   106   LEU   C    .   27102   1
      404   .   1   .   1   90    90    LEU   CA   C   13   54.979    0.01   .   1   .   .   .   .   .   106   LEU   CA   .   27102   1
      405   .   1   .   1   90    90    LEU   CB   C   13   42.139    0.05   .   1   .   .   .   .   .   106   LEU   CB   .   27102   1
      406   .   1   .   1   90    90    LEU   N    N   15   123.068   0.00   .   1   .   .   .   .   .   106   LEU   N    .   27102   1
      407   .   1   .   1   91    91    LEU   H    H   1    8.309     0.01   .   1   .   .   .   .   .   107   LEU   H    .   27102   1
      408   .   1   .   1   91    91    LEU   C    C   13   175.175   0.00   .   1   .   .   .   .   .   107   LEU   C    .   27102   1
      409   .   1   .   1   91    91    LEU   CA   C   13   57.362    0.02   .   1   .   .   .   .   .   107   LEU   CA   .   27102   1
      410   .   1   .   1   91    91    LEU   CB   C   13   39.375    0.00   .   1   .   .   .   .   .   107   LEU   CB   .   27102   1
      411   .   1   .   1   91    91    LEU   N    N   15   122.983   0.04   .   1   .   .   .   .   .   107   LEU   N    .   27102   1
      412   .   1   .   1   92    92    PHE   H    H   1    8.260     0.00   .   1   .   .   .   .   .   108   PHE   H    .   27102   1
      413   .   1   .   1   92    92    PHE   C    C   13   176.843   0.00   .   1   .   .   .   .   .   108   PHE   C    .   27102   1
      414   .   1   .   1   92    92    PHE   CA   C   13   54.645    0.03   .   1   .   .   .   .   .   108   PHE   CA   .   27102   1
      415   .   1   .   1   92    92    PHE   CB   C   13   42.441    0.00   .   1   .   .   .   .   .   108   PHE   CB   .   27102   1
      416   .   1   .   1   92    92    PHE   N    N   15   123.684   0.02   .   1   .   .   .   .   .   108   PHE   N    .   27102   1
      417   .   1   .   1   93    93    LEU   H    H   1    8.416     0.00   .   1   .   .   .   .   .   109   LEU   H    .   27102   1
      418   .   1   .   1   93    93    LEU   C    C   13   176.274   0.00   .   1   .   .   .   .   .   109   LEU   C    .   27102   1
      419   .   1   .   1   93    93    LEU   CA   C   13   52.081    0.07   .   1   .   .   .   .   .   109   LEU   CA   .   27102   1
      420   .   1   .   1   93    93    LEU   N    N   15   124.852   0.03   .   1   .   .   .   .   .   109   LEU   N    .   27102   1
      421   .   1   .   1   94    94    LEU   H    H   1    8.378     0.00   .   1   .   .   .   .   .   110   LEU   H    .   27102   1
      422   .   1   .   1   94    94    LEU   C    C   13   174.262   0.00   .   1   .   .   .   .   .   110   LEU   C    .   27102   1
      423   .   1   .   1   94    94    LEU   N    N   15   121.638   0.02   .   1   .   .   .   .   .   110   LEU   N    .   27102   1
      424   .   1   .   1   95    95    GLU   C    C   13   176.468   0.00   .   1   .   .   .   .   .   111   GLU   C    .   27102   1
      425   .   1   .   1   95    95    GLU   CB   C   13   29.867    0.00   .   1   .   .   .   .   .   111   GLU   CB   .   27102   1
      426   .   1   .   1   96    96    GLU   H    H   1    8.447     0.00   .   1   .   .   .   .   .   112   GLU   H    .   27102   1
      427   .   1   .   1   96    96    GLU   C    C   13   176.436   0.00   .   1   .   .   .   .   .   112   GLU   C    .   27102   1
      428   .   1   .   1   96    96    GLU   CB   C   13   30.182    0.00   .   1   .   .   .   .   .   112   GLU   CB   .   27102   1
      429   .   1   .   1   96    96    GLU   N    N   15   121.002   0.01   .   1   .   .   .   .   .   112   GLU   N    .   27102   1
      430   .   1   .   1   97    97    TYR   H    H   1    8.283     0.00   .   1   .   .   .   .   .   113   TYR   H    .   27102   1
      431   .   1   .   1   97    97    TYR   C    C   13   175.815   0.02   .   1   .   .   .   .   .   113   TYR   C    .   27102   1
      432   .   1   .   1   97    97    TYR   CA   C   13   58.405    0.00   .   1   .   .   .   .   .   113   TYR   CA   .   27102   1
      433   .   1   .   1   97    97    TYR   CB   C   13   38.216    0.00   .   1   .   .   .   .   .   113   TYR   CB   .   27102   1
      434   .   1   .   1   97    97    TYR   N    N   15   121.129   0.07   .   1   .   .   .   .   .   113   TYR   N    .   27102   1
      435   .   1   .   1   98    98    LYS   H    H   1    8.174     0.01   .   1   .   .   .   .   .   114   LYS   H    .   27102   1
      436   .   1   .   1   98    98    LYS   C    C   13   175.966   0.01   .   1   .   .   .   .   .   114   LYS   C    .   27102   1
      437   .   1   .   1   98    98    LYS   CA   C   13   56.600    0.06   .   1   .   .   .   .   .   114   LYS   CA   .   27102   1
      438   .   1   .   1   98    98    LYS   CB   C   13   32.811    0.00   .   1   .   .   .   .   .   114   LYS   CB   .   27102   1
      439   .   1   .   1   98    98    LYS   N    N   15   122.475   0.03   .   1   .   .   .   .   .   114   LYS   N    .   27102   1
      440   .   1   .   1   99    99    ASN   H    H   1    8.332     0.00   .   1   .   .   .   .   .   115   ASN   H    .   27102   1
      441   .   1   .   1   99    99    ASN   C    C   13   175.328   0.00   .   1   .   .   .   .   .   115   ASN   C    .   27102   1
      442   .   1   .   1   99    99    ASN   CA   C   13   53.245    0.05   .   1   .   .   .   .   .   115   ASN   CA   .   27102   1
      443   .   1   .   1   99    99    ASN   CB   C   13   38.410    0.00   .   1   .   .   .   .   .   115   ASN   CB   .   27102   1
      444   .   1   .   1   99    99    ASN   N    N   15   118.838   0.03   .   1   .   .   .   .   .   115   ASN   N    .   27102   1
      445   .   1   .   1   100   100   TYR   H    H   1    8.159     0.00   .   1   .   .   .   .   .   116   TYR   H    .   27102   1
      446   .   1   .   1   100   100   TYR   C    C   13   175.839   0.00   .   1   .   .   .   .   .   116   TYR   C    .   27102   1
      447   .   1   .   1   100   100   TYR   CA   C   13   58.472    0.01   .   1   .   .   .   .   .   116   TYR   CA   .   27102   1
      448   .   1   .   1   100   100   TYR   CB   C   13   38.138    0.00   .   1   .   .   .   .   .   116   TYR   CB   .   27102   1
      449   .   1   .   1   100   100   TYR   N    N   15   121.036   0.02   .   1   .   .   .   .   .   116   TYR   N    .   27102   1
      450   .   1   .   1   101   101   LEU   H    H   1    8.137     0.00   .   1   .   .   .   .   .   117   LEU   H    .   27102   1
      451   .   1   .   1   101   101   LEU   C    C   13   177.142   0.01   .   1   .   .   .   .   .   117   LEU   C    .   27102   1
      452   .   1   .   1   101   101   LEU   CA   C   13   55.288    0.00   .   1   .   .   .   .   .   117   LEU   CA   .   27102   1
      453   .   1   .   1   101   101   LEU   N    N   15   122.497   0.02   .   1   .   .   .   .   .   117   LEU   N    .   27102   1
      454   .   1   .   1   102   102   ASP   H    H   1    8.233     0.00   .   1   .   .   .   .   .   118   ASP   H    .   27102   1
      455   .   1   .   1   102   102   ASP   C    C   13   176.486   0.01   .   1   .   .   .   .   .   118   ASP   C    .   27102   1
      456   .   1   .   1   102   102   ASP   CA   C   13   54.447    0.06   .   1   .   .   .   .   .   118   ASP   CA   .   27102   1
      457   .   1   .   1   102   102   ASP   CB   C   13   40.897    0.00   .   1   .   .   .   .   .   118   ASP   CB   .   27102   1
      458   .   1   .   1   102   102   ASP   N    N   15   120.606   0.02   .   1   .   .   .   .   .   118   ASP   N    .   27102   1
      459   .   1   .   1   103   103   ALA   H    H   1    8.220     0.00   .   1   .   .   .   .   .   119   ALA   H    .   27102   1
      460   .   1   .   1   103   103   ALA   C    C   13   178.161   0.00   .   1   .   .   .   .   .   119   ALA   C    .   27102   1
      461   .   1   .   1   103   103   ALA   CA   C   13   53.300    0.03   .   1   .   .   .   .   .   119   ALA   CA   .   27102   1
      462   .   1   .   1   103   103   ALA   CB   C   13   18.696    0.00   .   1   .   .   .   .   .   119   ALA   CB   .   27102   1
      463   .   1   .   1   103   103   ALA   N    N   15   124.052   0.04   .   1   .   .   .   .   .   119   ALA   N    .   27102   1
      464   .   1   .   1   104   104   ALA   H    H   1    8.285     0.00   .   1   .   .   .   .   .   120   ALA   H    .   27102   1
      465   .   1   .   1   104   104   ALA   C    C   13   177.931   0.00   .   1   .   .   .   .   .   120   ALA   C    .   27102   1
      466   .   1   .   1   104   104   ALA   CA   C   13   53.085    0.04   .   1   .   .   .   .   .   120   ALA   CA   .   27102   1
      467   .   1   .   1   104   104   ALA   CB   C   13   18.546    0.00   .   1   .   .   .   .   .   120   ALA   CB   .   27102   1
      468   .   1   .   1   104   104   ALA   N    N   15   121.351   0.03   .   1   .   .   .   .   .   120   ALA   N    .   27102   1
      469   .   1   .   1   105   105   ASN   H    H   1    8.189     0.00   .   1   .   .   .   .   .   121   ASN   H    .   27102   1
      470   .   1   .   1   105   105   ASN   C    C   13   175.626   0.00   .   1   .   .   .   .   .   121   ASN   C    .   27102   1
      471   .   1   .   1   105   105   ASN   CA   C   13   53.396    0.04   .   1   .   .   .   .   .   121   ASN   CA   .   27102   1
      472   .   1   .   1   105   105   ASN   CB   C   13   38.408    0.00   .   1   .   .   .   .   .   121   ASN   CB   .   27102   1
      473   .   1   .   1   105   105   ASN   N    N   15   116.353   0.01   .   1   .   .   .   .   .   121   ASN   N    .   27102   1
      474   .   1   .   1   106   106   MET   H    H   1    8.303     0.00   .   1   .   .   .   .   .   122   MET   H    .   27102   1
      475   .   1   .   1   106   106   MET   C    C   13   176.642   0.01   .   1   .   .   .   .   .   122   MET   C    .   27102   1
      476   .   1   .   1   106   106   MET   CA   C   13   55.799    0.02   .   1   .   .   .   .   .   122   MET   CA   .   27102   1
      477   .   1   .   1   106   106   MET   CB   C   13   32.070    0.00   .   1   .   .   .   .   .   122   MET   CB   .   27102   1
      478   .   1   .   1   106   106   MET   N    N   15   120.232   0.01   .   1   .   .   .   .   .   122   MET   N    .   27102   1
      479   .   1   .   1   107   107   SER   H    H   1    8.361     0.00   .   1   .   .   .   .   .   123   SER   H    .   27102   1
      480   .   1   .   1   107   107   SER   C    C   13   174.541   0.01   .   1   .   .   .   .   .   123   SER   C    .   27102   1
      481   .   1   .   1   107   107   SER   CA   C   13   58.949    0.08   .   1   .   .   .   .   .   123   SER   CA   .   27102   1
      482   .   1   .   1   107   107   SER   CB   C   13   63.514    0.00   .   1   .   .   .   .   .   123   SER   CB   .   27102   1
      483   .   1   .   1   107   107   SER   N    N   15   115.897   0.01   .   1   .   .   .   .   .   123   SER   N    .   27102   1
      484   .   1   .   1   108   108   MET   H    H   1    8.290     0.00   .   1   .   .   .   .   .   124   MET   H    .   27102   1
      485   .   1   .   1   108   108   MET   C    C   13   176.438   0.01   .   1   .   .   .   .   .   124   MET   C    .   27102   1
      486   .   1   .   1   108   108   MET   CA   C   13   55.306    0.00   .   1   .   .   .   .   .   124   MET   CA   .   27102   1
      487   .   1   .   1   108   108   MET   CB   C   13   31.904    0.00   .   1   .   .   .   .   .   124   MET   CB   .   27102   1
      488   .   1   .   1   108   108   MET   N    N   15   121.354   0.05   .   1   .   .   .   .   .   124   MET   N    .   27102   1
      489   .   1   .   1   109   109   ARG   H    H   1    8.376     0.00   .   1   .   .   .   .   .   125   ARG   H    .   27102   1
      490   .   1   .   1   109   109   ARG   C    C   13   175.959   0.01   .   1   .   .   .   .   .   125   ARG   C    .   27102   1
      491   .   1   .   1   109   109   ARG   CA   C   13   55.631    0.00   .   1   .   .   .   .   .   125   ARG   CA   .   27102   1
      492   .   1   .   1   109   109   ARG   CB   C   13   30.60     0.00   .   1   .   .   .   .   .   125   ARG   CB   .   27102   1
      493   .   1   .   1   109   109   ARG   N    N   15   122.236   0.01   .   1   .   .   .   .   .   125   ARG   N    .   27102   1
      494   .   1   .   1   110   110   VAL   H    H   1    8.272     0.01   .   1   .   .   .   .   .   126   VAL   H    .   27102   1
      495   .   1   .   1   110   110   VAL   C    C   13   175.669   0.00   .   1   .   .   .   .   .   126   VAL   C    .   27102   1
      496   .   1   .   1   110   110   VAL   CA   C   13   62.113    0.03   .   1   .   .   .   .   .   126   VAL   CA   .   27102   1
      497   .   1   .   1   110   110   VAL   CB   C   13   32.704    0.00   .   1   .   .   .   .   .   126   VAL   CB   .   27102   1
      498   .   1   .   1   110   110   VAL   N    N   15   121.901   0.08   .   1   .   .   .   .   .   126   VAL   N    .   27102   1
      499   .   1   .   1   111   111   ARG   H    H   1    8.573     0.00   .   1   .   .   .   .   .   127   ARG   H    .   27102   1
      500   .   1   .   1   111   111   ARG   C    C   13   175.062   0.01   .   1   .   .   .   .   .   127   ARG   C    .   27102   1
      501   .   1   .   1   111   111   ARG   CA   C   13   55.859    0.02   .   1   .   .   .   .   .   127   ARG   CA   .   27102   1
      502   .   1   .   1   111   111   ARG   CB   C   13   30.660    0.00   .   1   .   .   .   .   .   127   ARG   CB   .   27102   1
      503   .   1   .   1   111   111   ARG   N    N   15   126.235   0.02   .   1   .   .   .   .   .   127   ARG   N    .   27102   1
      504   .   1   .   1   112   112   ARG   H    H   1    8.258     0.00   .   1   .   .   .   .   .   128   ARG   H    .   27102   1
      505   .   1   .   1   112   112   ARG   C    C   13   174.873   0.00   .   1   .   .   .   .   .   128   ARG   C    .   27102   1
      506   .   1   .   1   112   112   ARG   CA   C   13   57.282    0.00   .   1   .   .   .   .   .   128   ARG   CA   .   27102   1
      507   .   1   .   1   112   112   ARG   N    N   15   128.774   0.01   .   1   .   .   .   .   .   128   ARG   N    .   27102   1
   stop_
save_