Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52617
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'DRB2 dsRBD2'
   _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    $chem_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

      3   '3D HNCO'         .   .   .   52617   1
      4   '3D HN(CA)CO'     .   .   .   52617   1
      5   '3D HN(CO)CACB'   .   .   .   52617   1
      6   '3D HNCACB'       .   .   .   52617   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   52617   1
      2   $software_2   .   .   52617   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   3     3     THR   C    C   13   175.006   0.0     .   1   .   .   .   .   .   85    THR   C    .   52617   1
      2     .   1   .   1   3     3     THR   CA   C   13   62.573    0.0     .   1   .   .   .   .   .   85    THR   CA   .   52617   1
      3     .   1   .   1   3     3     THR   CB   C   13   68.883    0.0     .   1   .   .   .   .   .   85    THR   CB   .   52617   1
      4     .   1   .   1   4     4     GLY   H    H   1    8.447     0.006   .   1   .   .   .   .   .   86    GLY   H    .   52617   1
      5     .   1   .   1   4     4     GLY   C    C   13   174.552   0.0     .   1   .   .   .   .   .   86    GLY   C    .   52617   1
      6     .   1   .   1   4     4     GLY   CA   C   13   45.959    0.304   .   1   .   .   .   .   .   86    GLY   CA   .   52617   1
      7     .   1   .   1   4     4     GLY   N    N   15   111.866   0.09    .   1   .   .   .   .   .   86    GLY   N    .   52617   1
      8     .   1   .   1   5     5     VAL   H    H   1    7.632     0.002   .   1   .   .   .   .   .   87    VAL   H    .   52617   1
      9     .   1   .   1   5     5     VAL   C    C   13   177.346   0.0     .   1   .   .   .   .   .   87    VAL   C    .   52617   1
      10    .   1   .   1   5     5     VAL   CA   C   13   64.422    0.196   .   1   .   .   .   .   .   87    VAL   CA   .   52617   1
      11    .   1   .   1   5     5     VAL   CB   C   13   30.746    0.154   .   1   .   .   .   .   .   87    VAL   CB   .   52617   1
      12    .   1   .   1   5     5     VAL   N    N   15   121.119   0.05    .   1   .   .   .   .   .   87    VAL   N    .   52617   1
      13    .   1   .   1   6     6     TYR   H    H   1    7.411     0.003   .   1   .   .   .   .   .   88    TYR   H    .   52617   1
      14    .   1   .   1   6     6     TYR   C    C   13   177.667   0.0     .   1   .   .   .   .   .   88    TYR   C    .   52617   1
      15    .   1   .   1   6     6     TYR   CA   C   13   61.733    0.261   .   1   .   .   .   .   .   88    TYR   CA   .   52617   1
      16    .   1   .   1   6     6     TYR   CB   C   13   36.54     0.0     .   1   .   .   .   .   .   88    TYR   CB   .   52617   1
      17    .   1   .   1   6     6     TYR   N    N   15   120.142   0.087   .   1   .   .   .   .   .   88    TYR   N    .   52617   1
      18    .   1   .   1   7     7     LYS   H    H   1    8.188     0.004   .   1   .   .   .   .   .   89    LYS   H    .   52617   1
      19    .   1   .   1   7     7     LYS   C    C   13   180.262   0.0     .   1   .   .   .   .   .   89    LYS   C    .   52617   1
      20    .   1   .   1   7     7     LYS   CA   C   13   60.181    0.239   .   1   .   .   .   .   .   89    LYS   CA   .   52617   1
      21    .   1   .   1   7     7     LYS   CB   C   13   31.641    0.195   .   1   .   .   .   .   .   89    LYS   CB   .   52617   1
      22    .   1   .   1   7     7     LYS   N    N   15   120.046   0.091   .   1   .   .   .   .   .   89    LYS   N    .   52617   1
      23    .   1   .   1   8     8     ASN   H    H   1    7.865     0.007   .   1   .   .   .   .   .   90    ASN   H    .   52617   1
      24    .   1   .   1   8     8     ASN   C    C   13   177.5     0.0     .   1   .   .   .   .   .   90    ASN   C    .   52617   1
      25    .   1   .   1   8     8     ASN   CA   C   13   55.934    0.0     .   1   .   .   .   .   .   90    ASN   CA   .   52617   1
      26    .   1   .   1   8     8     ASN   CB   C   13   37.117    0.0     .   1   .   .   .   .   .   90    ASN   CB   .   52617   1
      27    .   1   .   1   8     8     ASN   N    N   15   119.415   0.138   .   1   .   .   .   .   .   90    ASN   N    .   52617   1
      28    .   1   .   1   9     9     LEU   H    H   1    7.595     0.006   .   1   .   .   .   .   .   91    LEU   H    .   52617   1
      29    .   1   .   1   9     9     LEU   C    C   13   179.256   0.0     .   1   .   .   .   .   .   91    LEU   C    .   52617   1
      30    .   1   .   1   9     9     LEU   CA   C   13   57.544    0.0     .   1   .   .   .   .   .   91    LEU   CA   .   52617   1
      31    .   1   .   1   9     9     LEU   CB   C   13   39.988    0.0     .   1   .   .   .   .   .   91    LEU   CB   .   52617   1
      32    .   1   .   1   9     9     LEU   N    N   15   122.423   0.129   .   1   .   .   .   .   .   91    LEU   N    .   52617   1
      33    .   1   .   1   10    10    LEU   H    H   1    7.911     0.007   .   1   .   .   .   .   .   92    LEU   H    .   52617   1
      34    .   1   .   1   10    10    LEU   C    C   13   178.827   0.0     .   1   .   .   .   .   .   92    LEU   C    .   52617   1
      35    .   1   .   1   10    10    LEU   CA   C   13   57.39     0.0     .   1   .   .   .   .   .   92    LEU   CA   .   52617   1
      36    .   1   .   1   10    10    LEU   CB   C   13   39.945    0.0     .   1   .   .   .   .   .   92    LEU   CB   .   52617   1
      37    .   1   .   1   10    10    LEU   N    N   15   116.776   0.13    .   1   .   .   .   .   .   92    LEU   N    .   52617   1
      38    .   1   .   1   11    11    GLN   H    H   1    7.636     0.009   .   1   .   .   .   .   .   93    GLN   H    .   52617   1
      39    .   1   .   1   11    11    GLN   C    C   13   177.942   0.0     .   1   .   .   .   .   .   93    GLN   C    .   52617   1
      40    .   1   .   1   11    11    GLN   CA   C   13   59.069    0.0     .   1   .   .   .   .   .   93    GLN   CA   .   52617   1
      41    .   1   .   1   11    11    GLN   CB   C   13   26.872    0.0     .   1   .   .   .   .   .   93    GLN   CB   .   52617   1
      42    .   1   .   1   11    11    GLN   N    N   15   118.781   0.119   .   1   .   .   .   .   .   93    GLN   N    .   52617   1
      43    .   1   .   1   12    12    GLU   H    H   1    7.804     0.003   .   1   .   .   .   .   .   94    GLU   H    .   52617   1
      44    .   1   .   1   12    12    GLU   C    C   13   179.476   0.0     .   1   .   .   .   .   .   94    GLU   C    .   52617   1
      45    .   1   .   1   12    12    GLU   CA   C   13   58.951    0.0     .   1   .   .   .   .   .   94    GLU   CA   .   52617   1
      46    .   1   .   1   12    12    GLU   CB   C   13   27.872    0.0     .   1   .   .   .   .   .   94    GLU   CB   .   52617   1
      47    .   1   .   1   12    12    GLU   N    N   15   120.971   0.032   .   1   .   .   .   .   .   94    GLU   N    .   52617   1
      48    .   1   .   1   13    13    ILE   H    H   1    8.105     0.002   .   1   .   .   .   .   .   95    ILE   H    .   52617   1
      49    .   1   .   1   13    13    ILE   C    C   13   177.208   0.0     .   1   .   .   .   .   .   95    ILE   C    .   52617   1
      50    .   1   .   1   13    13    ILE   CA   C   13   63.392    0.0     .   1   .   .   .   .   .   95    ILE   CA   .   52617   1
      51    .   1   .   1   13    13    ILE   CB   C   13   35.325    0.0     .   1   .   .   .   .   .   95    ILE   CB   .   52617   1
      52    .   1   .   1   13    13    ILE   N    N   15   119.779   0.031   .   1   .   .   .   .   .   95    ILE   N    .   52617   1
      53    .   1   .   1   14    14    ALA   H    H   1    8.133     0.001   .   1   .   .   .   .   .   96    ALA   H    .   52617   1
      54    .   1   .   1   14    14    ALA   C    C   13   179.005   0.0     .   1   .   .   .   .   .   96    ALA   C    .   52617   1
      55    .   1   .   1   14    14    ALA   CA   C   13   55.257    0.0     .   1   .   .   .   .   .   96    ALA   CA   .   52617   1
      56    .   1   .   1   14    14    ALA   CB   C   13   16.632    0.0     .   1   .   .   .   .   .   96    ALA   CB   .   52617   1
      57    .   1   .   1   14    14    ALA   N    N   15   121.387   0.049   .   1   .   .   .   .   .   96    ALA   N    .   52617   1
      58    .   1   .   1   15    15    GLN   H    H   1    7.818     0.008   .   1   .   .   .   .   .   97    GLN   H    .   52617   1
      59    .   1   .   1   15    15    GLN   C    C   13   179.63    0.0     .   1   .   .   .   .   .   97    GLN   C    .   52617   1
      60    .   1   .   1   15    15    GLN   CA   C   13   58.408    0.0     .   1   .   .   .   .   .   97    GLN   CA   .   52617   1
      61    .   1   .   1   15    15    GLN   CB   C   13   27.486    0.0     .   1   .   .   .   .   .   97    GLN   CB   .   52617   1
      62    .   1   .   1   15    15    GLN   N    N   15   116.105   0.109   .   1   .   .   .   .   .   97    GLN   N    .   52617   1
      63    .   1   .   1   16    16    ARG   H    H   1    8.059     0.004   .   1   .   .   .   .   .   98    ARG   H    .   52617   1
      64    .   1   .   1   16    16    ARG   C    C   13   178.412   0.0     .   1   .   .   .   .   .   98    ARG   C    .   52617   1
      65    .   1   .   1   16    16    ARG   CA   C   13   58.569    0.0     .   1   .   .   .   .   .   98    ARG   CA   .   52617   1
      66    .   1   .   1   16    16    ARG   CB   C   13   29.482    0.0     .   1   .   .   .   .   .   98    ARG   CB   .   52617   1
      67    .   1   .   1   16    16    ARG   N    N   15   120.075   0.049   .   1   .   .   .   .   .   98    ARG   N    .   52617   1
      68    .   1   .   1   17    17    VAL   H    H   1    7.789     0.005   .   1   .   .   .   .   .   99    VAL   H    .   52617   1
      69    .   1   .   1   17    17    VAL   C    C   13   175.738   0.01    .   1   .   .   .   .   .   99    VAL   C    .   52617   1
      70    .   1   .   1   17    17    VAL   CA   C   13   60.587    0.0     .   1   .   .   .   .   .   99    VAL   CA   .   52617   1
      71    .   1   .   1   17    17    VAL   CB   C   13   30.77     0.0     .   1   .   .   .   .   .   99    VAL   CB   .   52617   1
      72    .   1   .   1   17    17    VAL   N    N   15   111.265   0.119   .   1   .   .   .   .   .   99    VAL   N    .   52617   1
      73    .   1   .   1   18    18    GLY   H    H   1    7.654     0.008   .   1   .   .   .   .   .   100   GLY   H    .   52617   1
      74    .   1   .   1   18    18    GLY   C    C   13   174.005   0.0     .   1   .   .   .   .   .   100   GLY   C    .   52617   1
      75    .   1   .   1   18    18    GLY   CA   C   13   45.674    0.0     .   1   .   .   .   .   .   100   GLY   CA   .   52617   1
      76    .   1   .   1   18    18    GLY   N    N   15   111.424   0.084   .   1   .   .   .   .   .   100   GLY   N    .   52617   1
      77    .   1   .   1   19    19    ALA   H    H   1    8.198     0.002   .   1   .   .   .   .   .   101   ALA   H    .   52617   1
      78    .   1   .   1   19    19    ALA   C    C   13   173.814   0.0     .   1   .   .   .   .   .   101   ALA   C    .   52617   1
      79    .   1   .   1   19    19    ALA   CA   C   13   49.204    0.0     .   1   .   .   .   .   .   101   ALA   CA   .   52617   1
      80    .   1   .   1   19    19    ALA   CB   C   13   18.326    0.0     .   1   .   .   .   .   .   101   ALA   CB   .   52617   1
      81    .   1   .   1   19    19    ALA   N    N   15   124.499   0.022   .   1   .   .   .   .   .   101   ALA   N    .   52617   1
      82    .   1   .   1   22    22    PRO   C    C   13   174.807   0.01    .   1   .   .   .   .   .   104   PRO   C    .   52617   1
      83    .   1   .   1   22    22    PRO   CA   C   13   62.605    0.039   .   1   .   .   .   .   .   104   PRO   CA   .   52617   1
      84    .   1   .   1   22    22    PRO   CB   C   13   31.048    0.0     .   1   .   .   .   .   .   104   PRO   CB   .   52617   1
      85    .   1   .   1   23    23    ARG   H    H   1    7.711     0.007   .   1   .   .   .   .   .   105   ARG   H    .   52617   1
      86    .   1   .   1   23    23    ARG   C    C   13   175.331   0.0     .   1   .   .   .   .   .   105   ARG   C    .   52617   1
      87    .   1   .   1   23    23    ARG   CA   C   13   54.071    0.0     .   1   .   .   .   .   .   105   ARG   CA   .   52617   1
      88    .   1   .   1   23    23    ARG   CB   C   13   31.95     0.0     .   1   .   .   .   .   .   105   ARG   CB   .   52617   1
      89    .   1   .   1   23    23    ARG   N    N   15   122.45    0.092   .   1   .   .   .   .   .   105   ARG   N    .   52617   1
      90    .   1   .   1   24    24    TYR   H    H   1    9.149     0.001   .   1   .   .   .   .   .   106   TYR   H    .   52617   1
      91    .   1   .   1   24    24    TYR   C    C   13   175.864   0.0     .   1   .   .   .   .   .   106   TYR   C    .   52617   1
      92    .   1   .   1   24    24    TYR   CA   C   13   57.475    0.0     .   1   .   .   .   .   .   106   TYR   CA   .   52617   1
      93    .   1   .   1   24    24    TYR   CB   C   13   39.323    0.0     .   1   .   .   .   .   .   106   TYR   CB   .   52617   1
      94    .   1   .   1   24    24    TYR   N    N   15   128.796   0.03    .   1   .   .   .   .   .   106   TYR   N    .   52617   1
      95    .   1   .   1   25    25    THR   H    H   1    8.502     0.001   .   1   .   .   .   .   .   107   THR   H    .   52617   1
      96    .   1   .   1   25    25    THR   C    C   13   173.142   0.0     .   1   .   .   .   .   .   107   THR   C    .   52617   1
      97    .   1   .   1   25    25    THR   CA   C   13   61.137    0.0     .   1   .   .   .   .   .   107   THR   CA   .   52617   1
      98    .   1   .   1   25    25    THR   CB   C   13   70.442    0.0     .   1   .   .   .   .   .   107   THR   CB   .   52617   1
      99    .   1   .   1   25    25    THR   N    N   15   118.69    0.023   .   1   .   .   .   .   .   107   THR   N    .   52617   1
      100   .   1   .   1   26    26    THR   H    H   1    8.348     0.002   .   1   .   .   .   .   .   108   THR   H    .   52617   1
      101   .   1   .   1   26    26    THR   C    C   13   173.293   0.0     .   1   .   .   .   .   .   108   THR   C    .   52617   1
      102   .   1   .   1   26    26    THR   CA   C   13   60.357    0.0     .   1   .   .   .   .   .   108   THR   CA   .   52617   1
      103   .   1   .   1   26    26    THR   CB   C   13   71.841    0.0     .   1   .   .   .   .   .   108   THR   CB   .   52617   1
      104   .   1   .   1   26    26    THR   N    N   15   116.386   0.033   .   1   .   .   .   .   .   108   THR   N    .   52617   1
      105   .   1   .   1   27    27    PHE   C    C   13   174.19    0.0     .   1   .   .   .   .   .   109   PHE   C    .   52617   1
      106   .   1   .   1   27    27    PHE   CA   C   13   59.728    0.0     .   1   .   .   .   .   .   109   PHE   CA   .   52617   1
      107   .   1   .   1   27    27    PHE   CB   C   13   40.41     0.0     .   1   .   .   .   .   .   109   PHE   CB   .   52617   1
      108   .   1   .   1   28    28    ARG   H    H   1    8.725     0.004   .   1   .   .   .   .   .   110   ARG   H    .   52617   1
      109   .   1   .   1   28    28    ARG   C    C   13   175.286   0.0     .   1   .   .   .   .   .   110   ARG   C    .   52617   1
      110   .   1   .   1   28    28    ARG   CA   C   13   55.086    0.0     .   1   .   .   .   .   .   110   ARG   CA   .   52617   1
      111   .   1   .   1   28    28    ARG   CB   C   13   30.202    0.0     .   1   .   .   .   .   .   110   ARG   CB   .   52617   1
      112   .   1   .   1   28    28    ARG   N    N   15   126.121   0.167   .   1   .   .   .   .   .   110   ARG   N    .   52617   1
      113   .   1   .   1   29    29    SER   H    H   1    8.736     0.003   .   1   .   .   .   .   .   111   SER   H    .   52617   1
      114   .   1   .   1   29    29    SER   C    C   13   173.76    0.0     .   1   .   .   .   .   .   111   SER   C    .   52617   1
      115   .   1   .   1   29    29    SER   CA   C   13   56.909    0.0     .   1   .   .   .   .   .   111   SER   CA   .   52617   1
      116   .   1   .   1   29    29    SER   CB   C   13   64.605    0.0     .   1   .   .   .   .   .   111   SER   CB   .   52617   1
      117   .   1   .   1   29    29    SER   N    N   15   121.991   0.05    .   1   .   .   .   .   .   111   SER   N    .   52617   1
      118   .   1   .   1   30    30    GLY   H    H   1    8.136     0.001   .   1   .   .   .   .   .   112   GLY   H    .   52617   1
      119   .   1   .   1   30    30    GLY   C    C   13   174.425   0.0     .   1   .   .   .   .   .   112   GLY   C    .   52617   1
      120   .   1   .   1   30    30    GLY   CA   C   13   43.874    0.0     .   1   .   .   .   .   .   112   GLY   CA   .   52617   1
      121   .   1   .   1   30    30    GLY   N    N   15   109.514   0.01    .   1   .   .   .   .   .   112   GLY   N    .   52617   1
      122   .   1   .   1   35    35    PRO   C    C   13   175.422   0.004   .   1   .   .   .   .   .   117   PRO   C    .   52617   1
      123   .   1   .   1   35    35    PRO   CA   C   13   62.726    0.034   .   1   .   .   .   .   .   117   PRO   CA   .   52617   1
      124   .   1   .   1   35    35    PRO   CB   C   13   31.21     0.0     .   1   .   .   .   .   .   117   PRO   CB   .   52617   1
      125   .   1   .   1   36    36    VAL   H    H   1    7.497     0.014   .   1   .   .   .   .   .   118   VAL   H    .   52617   1
      126   .   1   .   1   36    36    VAL   C    C   13   174.045   0.0     .   1   .   .   .   .   .   118   VAL   C    .   52617   1
      127   .   1   .   1   36    36    VAL   CA   C   13   60.512    0.0     .   1   .   .   .   .   .   118   VAL   CA   .   52617   1
      128   .   1   .   1   36    36    VAL   CB   C   13   33.762    0.0     .   1   .   .   .   .   .   118   VAL   CB   .   52617   1
      129   .   1   .   1   36    36    VAL   N    N   15   119.235   0.073   .   1   .   .   .   .   .   118   VAL   N    .   52617   1
      130   .   1   .   1   37    37    PHE   H    H   1    8.908     0.001   .   1   .   .   .   .   .   119   PHE   H    .   52617   1
      131   .   1   .   1   37    37    PHE   C    C   13   174.43    0.0     .   1   .   .   .   .   .   119   PHE   C    .   52617   1
      132   .   1   .   1   37    37    PHE   CA   C   13   55.844    0.0     .   1   .   .   .   .   .   119   PHE   CA   .   52617   1
      133   .   1   .   1   37    37    PHE   CB   C   13   41.769    0.0     .   1   .   .   .   .   .   119   PHE   CB   .   52617   1
      134   .   1   .   1   37    37    PHE   N    N   15   122.31    0.042   .   1   .   .   .   .   .   119   PHE   N    .   52617   1
      135   .   1   .   1   38    38    THR   H    H   1    8.668     0.002   .   1   .   .   .   .   .   120   THR   H    .   52617   1
      136   .   1   .   1   38    38    THR   C    C   13   172.711   0.0     .   1   .   .   .   .   .   120   THR   C    .   52617   1
      137   .   1   .   1   38    38    THR   CA   C   13   62.293    0.0     .   1   .   .   .   .   .   120   THR   CA   .   52617   1
      138   .   1   .   1   38    38    THR   CB   C   13   69.846    0.0     .   1   .   .   .   .   .   120   THR   CB   .   52617   1
      139   .   1   .   1   38    38    THR   N    N   15   118.747   0.028   .   1   .   .   .   .   .   120   THR   N    .   52617   1
      140   .   1   .   1   39    39    GLY   H    H   1    9.51      0.001   .   1   .   .   .   .   .   121   GLY   H    .   52617   1
      141   .   1   .   1   39    39    GLY   C    C   13   171.6     0.0     .   1   .   .   .   .   .   121   GLY   C    .   52617   1
      142   .   1   .   1   39    39    GLY   CA   C   13   43.378    0.0     .   1   .   .   .   .   .   121   GLY   CA   .   52617   1
      143   .   1   .   1   39    39    GLY   N    N   15   116.997   0.016   .   1   .   .   .   .   .   121   GLY   N    .   52617   1
      144   .   1   .   1   40    40    THR   H    H   1    8.946     0.001   .   1   .   .   .   .   .   122   THR   H    .   52617   1
      145   .   1   .   1   40    40    THR   C    C   13   173.873   0.0     .   1   .   .   .   .   .   122   THR   C    .   52617   1
      146   .   1   .   1   40    40    THR   CA   C   13   58.896    0.0     .   1   .   .   .   .   .   122   THR   CA   .   52617   1
      147   .   1   .   1   40    40    THR   CB   C   13   71.819    0.0     .   1   .   .   .   .   .   122   THR   CB   .   52617   1
      148   .   1   .   1   40    40    THR   N    N   15   113.309   0.032   .   1   .   .   .   .   .   122   THR   N    .   52617   1
      149   .   1   .   1   41    41    VAL   H    H   1    8.959     0.007   .   1   .   .   .   .   .   123   VAL   H    .   52617   1
      150   .   1   .   1   41    41    VAL   C    C   13   171.743   0.0     .   1   .   .   .   .   .   123   VAL   C    .   52617   1
      151   .   1   .   1   41    41    VAL   CA   C   13   58.133    0.0     .   1   .   .   .   .   .   123   VAL   CA   .   52617   1
      152   .   1   .   1   41    41    VAL   CB   C   13   34.007    0.0     .   1   .   .   .   .   .   123   VAL   CB   .   52617   1
      153   .   1   .   1   41    41    VAL   N    N   15   120.618   0.141   .   1   .   .   .   .   .   123   VAL   N    .   52617   1
      154   .   1   .   1   42    42    GLU   H    H   1    8.344     0.002   .   1   .   .   .   .   .   124   GLU   H    .   52617   1
      155   .   1   .   1   42    42    GLU   C    C   13   174.877   0.0     .   1   .   .   .   .   .   124   GLU   C    .   52617   1
      156   .   1   .   1   42    42    GLU   CA   C   13   53.445    0.0     .   1   .   .   .   .   .   124   GLU   CA   .   52617   1
      157   .   1   .   1   42    42    GLU   CB   C   13   30.726    0.0     .   1   .   .   .   .   .   124   GLU   CB   .   52617   1
      158   .   1   .   1   42    42    GLU   N    N   15   129.49    0.036   .   1   .   .   .   .   .   124   GLU   N    .   52617   1
      159   .   1   .   1   43    43    LEU   H    H   1    9.084     0.002   .   1   .   .   .   .   .   125   LEU   H    .   52617   1
      160   .   1   .   1   43    43    LEU   C    C   13   174.329   0.0     .   1   .   .   .   .   .   125   LEU   C    .   52617   1
      161   .   1   .   1   43    43    LEU   CA   C   13   53.067    0.0     .   1   .   .   .   .   .   125   LEU   CA   .   52617   1
      162   .   1   .   1   43    43    LEU   CB   C   13   44.384    0.0     .   1   .   .   .   .   .   125   LEU   CB   .   52617   1
      163   .   1   .   1   43    43    LEU   N    N   15   129.372   0.026   .   1   .   .   .   .   .   125   LEU   N    .   52617   1
      164   .   1   .   1   44    44    ALA   H    H   1    9.734     0.002   .   1   .   .   .   .   .   126   ALA   H    .   52617   1
      165   .   1   .   1   44    44    ALA   C    C   13   176.029   0.0     .   1   .   .   .   .   .   126   ALA   C    .   52617   1
      166   .   1   .   1   44    44    ALA   CA   C   13   51.656    0.0     .   1   .   .   .   .   .   126   ALA   CA   .   52617   1
      167   .   1   .   1   44    44    ALA   CB   C   13   16.622    0.0     .   1   .   .   .   .   .   126   ALA   CB   .   52617   1
      168   .   1   .   1   44    44    ALA   N    N   15   127.644   0.022   .   1   .   .   .   .   .   126   ALA   N    .   52617   1
      169   .   1   .   1   45    45    GLY   H    H   1    8.448     0.002   .   1   .   .   .   .   .   127   GLY   H    .   52617   1
      170   .   1   .   1   45    45    GLY   C    C   13   173.842   0.0     .   1   .   .   .   .   .   127   GLY   C    .   52617   1
      171   .   1   .   1   45    45    GLY   CA   C   13   44.438    0.0     .   1   .   .   .   .   .   127   GLY   CA   .   52617   1
      172   .   1   .   1   45    45    GLY   N    N   15   103.177   0.028   .   1   .   .   .   .   .   127   GLY   N    .   52617   1
      173   .   1   .   1   46    46    ILE   H    H   1    7.984     0.004   .   1   .   .   .   .   .   128   ILE   H    .   52617   1
      174   .   1   .   1   46    46    ILE   C    C   13   174.011   0.0     .   1   .   .   .   .   .   128   ILE   C    .   52617   1
      175   .   1   .   1   46    46    ILE   CA   C   13   59.675    0.0     .   1   .   .   .   .   .   128   ILE   CA   .   52617   1
      176   .   1   .   1   46    46    ILE   CB   C   13   38.28     0.0     .   1   .   .   .   .   .   128   ILE   CB   .   52617   1
      177   .   1   .   1   46    46    ILE   N    N   15   125.18    0.044   .   1   .   .   .   .   .   128   ILE   N    .   52617   1
      178   .   1   .   1   47    47    THR   H    H   1    8.034     0.002   .   1   .   .   .   .   .   129   THR   H    .   52617   1
      179   .   1   .   1   47    47    THR   C    C   13   174.796   0.0     .   1   .   .   .   .   .   129   THR   C    .   52617   1
      180   .   1   .   1   47    47    THR   CA   C   13   61.171    0.0     .   1   .   .   .   .   .   129   THR   CA   .   52617   1
      181   .   1   .   1   47    47    THR   CB   C   13   68.96     0.0     .   1   .   .   .   .   .   129   THR   CB   .   52617   1
      182   .   1   .   1   47    47    THR   N    N   15   120.328   0.019   .   1   .   .   .   .   .   129   THR   N    .   52617   1
      183   .   1   .   1   48    48    PHE   H    H   1    9.151     0.007   .   1   .   .   .   .   .   130   PHE   H    .   52617   1
      184   .   1   .   1   48    48    PHE   C    C   13   174.521   0.0     .   1   .   .   .   .   .   130   PHE   C    .   52617   1
      185   .   1   .   1   48    48    PHE   CA   C   13   56.23     0.0     .   1   .   .   .   .   .   130   PHE   CA   .   52617   1
      186   .   1   .   1   48    48    PHE   CB   C   13   40.372    0.0     .   1   .   .   .   .   .   130   PHE   CB   .   52617   1
      187   .   1   .   1   48    48    PHE   N    N   15   126.317   0.134   .   1   .   .   .   .   .   130   PHE   N    .   52617   1
      188   .   1   .   1   49    49    THR   H    H   1    8.556     0.001   .   1   .   .   .   .   .   131   THR   H    .   52617   1
      189   .   1   .   1   49    49    THR   C    C   13   174.475   0.0     .   1   .   .   .   .   .   131   THR   C    .   52617   1
      190   .   1   .   1   49    49    THR   CA   C   13   61.289    0.0     .   1   .   .   .   .   .   131   THR   CA   .   52617   1
      191   .   1   .   1   49    49    THR   CB   C   13   70.018    0.0     .   1   .   .   .   .   .   131   THR   CB   .   52617   1
      192   .   1   .   1   49    49    THR   N    N   15   118.945   0.022   .   1   .   .   .   .   .   131   THR   N    .   52617   1
      193   .   1   .   1   50    50    GLY   H    H   1    8.507     0.003   .   1   .   .   .   .   .   132   GLY   H    .   52617   1
      194   .   1   .   1   50    50    GLY   C    C   13   172.544   0.0     .   1   .   .   .   .   .   132   GLY   C    .   52617   1
      195   .   1   .   1   50    50    GLY   CA   C   13   43.095    0.0     .   1   .   .   .   .   .   132   GLY   CA   .   52617   1
      196   .   1   .   1   50    50    GLY   N    N   15   111.63    0.041   .   1   .   .   .   .   .   132   GLY   N    .   52617   1
      197   .   1   .   1   51    51    ASP   H    H   1    8.156     0.004   .   1   .   .   .   .   .   133   ASP   H    .   52617   1
      198   .   1   .   1   51    51    ASP   C    C   13   175.558   0.0     .   1   .   .   .   .   .   133   ASP   C    .   52617   1
      199   .   1   .   1   51    51    ASP   CA   C   13   52.762    0.0     .   1   .   .   .   .   .   133   ASP   CA   .   52617   1
      200   .   1   .   1   51    51    ASP   CB   C   13   38.357    0.0     .   1   .   .   .   .   .   133   ASP   CB   .   52617   1
      201   .   1   .   1   51    51    ASP   N    N   15   118.598   0.018   .   1   .   .   .   .   .   133   ASP   N    .   52617   1
      202   .   1   .   1   52    52    PRO   C    C   13   175.664   0.01    .   1   .   .   .   .   .   134   PRO   C    .   52617   1
      203   .   1   .   1   52    52    PRO   CA   C   13   62.582    0.018   .   1   .   .   .   .   .   134   PRO   CA   .   52617   1
      204   .   1   .   1   52    52    PRO   CB   C   13   31.435    0.015   .   1   .   .   .   .   .   134   PRO   CB   .   52617   1
      205   .   1   .   1   53    53    ALA   H    H   1    9.26      0.004   .   1   .   .   .   .   .   135   ALA   H    .   52617   1
      206   .   1   .   1   53    53    ALA   C    C   13   176.766   0.0     .   1   .   .   .   .   .   135   ALA   C    .   52617   1
      207   .   1   .   1   53    53    ALA   CA   C   13   49.639    0.0     .   1   .   .   .   .   .   135   ALA   CA   .   52617   1
      208   .   1   .   1   53    53    ALA   CB   C   13   23.546    0.0     .   1   .   .   .   .   .   135   ALA   CB   .   52617   1
      209   .   1   .   1   53    53    ALA   N    N   15   122.104   0.108   .   1   .   .   .   .   .   135   ALA   N    .   52617   1
      210   .   1   .   1   54    54    LYS   H    H   1    8.655     0.005   .   1   .   .   .   .   .   136   LYS   H    .   52617   1
      211   .   1   .   1   54    54    LYS   C    C   13   175.335   0.0     .   1   .   .   .   .   .   136   LYS   C    .   52617   1
      212   .   1   .   1   54    54    LYS   CA   C   13   56.596    0.0     .   1   .   .   .   .   .   136   LYS   CA   .   52617   1
      213   .   1   .   1   54    54    LYS   CB   C   13   31.965    0.0     .   1   .   .   .   .   .   136   LYS   CB   .   52617   1
      214   .   1   .   1   54    54    LYS   N    N   15   117.224   0.096   .   1   .   .   .   .   .   136   LYS   N    .   52617   1
      215   .   1   .   1   55    55    ASN   H    H   1    7.19      0.008   .   1   .   .   .   .   .   137   ASN   H    .   52617   1
      216   .   1   .   1   55    55    ASN   C    C   13   173.99    0.0     .   1   .   .   .   .   .   137   ASN   C    .   52617   1
      217   .   1   .   1   55    55    ASN   CA   C   13   51.469    0.0     .   1   .   .   .   .   .   137   ASN   CA   .   52617   1
      218   .   1   .   1   55    55    ASN   CB   C   13   40.298    0.0     .   1   .   .   .   .   .   137   ASN   CB   .   52617   1
      219   .   1   .   1   55    55    ASN   N    N   15   111.18    0.131   .   1   .   .   .   .   .   137   ASN   N    .   52617   1
      220   .   1   .   1   56    56    LYS   H    H   1    8.06      0.011   .   1   .   .   .   .   .   138   LYS   H    .   52617   1
      221   .   1   .   1   56    56    LYS   C    C   13   177.16    0.0     .   1   .   .   .   .   .   138   LYS   C    .   52617   1
      222   .   1   .   1   56    56    LYS   CA   C   13   59.712    0.0     .   1   .   .   .   .   .   138   LYS   CA   .   52617   1
      223   .   1   .   1   56    56    LYS   CB   C   13   31.26     0.0     .   1   .   .   .   .   .   138   LYS   CB   .   52617   1
      224   .   1   .   1   56    56    LYS   N    N   15   122.332   0.144   .   1   .   .   .   .   .   138   LYS   N    .   52617   1
      225   .   1   .   1   57    57    LYS   H    H   1    7.939     0.001   .   1   .   .   .   .   .   139   LYS   H    .   52617   1
      226   .   1   .   1   57    57    LYS   C    C   13   180.114   0.0     .   1   .   .   .   .   .   139   LYS   C    .   52617   1
      227   .   1   .   1   57    57    LYS   CA   C   13   58.936    0.0     .   1   .   .   .   .   .   139   LYS   CA   .   52617   1
      228   .   1   .   1   57    57    LYS   CB   C   13   30.635    0.0     .   1   .   .   .   .   .   139   LYS   CB   .   52617   1
      229   .   1   .   1   57    57    LYS   N    N   15   120.192   0.053   .   1   .   .   .   .   .   139   LYS   N    .   52617   1
      230   .   1   .   1   58    58    GLN   H    H   1    8.485     0.002   .   1   .   .   .   .   .   140   GLN   H    .   52617   1
      231   .   1   .   1   58    58    GLN   C    C   13   177.463   0.0     .   1   .   .   .   .   .   140   GLN   C    .   52617   1
      232   .   1   .   1   58    58    GLN   CA   C   13   56.791    0.0     .   1   .   .   .   .   .   140   GLN   CA   .   52617   1
      233   .   1   .   1   58    58    GLN   CB   C   13   27.329    0.0     .   1   .   .   .   .   .   140   GLN   CB   .   52617   1
      234   .   1   .   1   58    58    GLN   N    N   15   120.344   0.023   .   1   .   .   .   .   .   140   GLN   N    .   52617   1
      235   .   1   .   1   59    59    ALA   H    H   1    7.779     0.003   .   1   .   .   .   .   .   141   ALA   H    .   52617   1
      236   .   1   .   1   59    59    ALA   C    C   13   180.926   0.0     .   1   .   .   .   .   .   141   ALA   C    .   52617   1
      237   .   1   .   1   59    59    ALA   CA   C   13   55.137    0.0     .   1   .   .   .   .   .   141   ALA   CA   .   52617   1
      238   .   1   .   1   59    59    ALA   CB   C   13   17.149    0.0     .   1   .   .   .   .   .   141   ALA   CB   .   52617   1
      239   .   1   .   1   59    59    ALA   N    N   15   123.176   0.119   .   1   .   .   .   .   .   141   ALA   N    .   52617   1
      240   .   1   .   1   60    60    GLU   H    H   1    7.775     0.009   .   1   .   .   .   .   .   142   GLU   H    .   52617   1
      241   .   1   .   1   60    60    GLU   C    C   13   179.61    0.0     .   1   .   .   .   .   .   142   GLU   C    .   52617   1
      242   .   1   .   1   60    60    GLU   CA   C   13   58.398    0.0     .   1   .   .   .   .   .   142   GLU   CA   .   52617   1
      243   .   1   .   1   60    60    GLU   CB   C   13   27.531    0.0     .   1   .   .   .   .   .   142   GLU   CB   .   52617   1
      244   .   1   .   1   60    60    GLU   N    N   15   116.034   0.139   .   1   .   .   .   .   .   142   GLU   N    .   52617   1
      245   .   1   .   1   61    61    LYS   H    H   1    7.501     0.011   .   1   .   .   .   .   .   143   LYS   H    .   52617   1
      246   .   1   .   1   61    61    LYS   C    C   13   178.529   0.0     .   1   .   .   .   .   .   143   LYS   C    .   52617   1
      247   .   1   .   1   61    61    LYS   CA   C   13   59.45     0.0     .   1   .   .   .   .   .   143   LYS   CA   .   52617   1
      248   .   1   .   1   61    61    LYS   CB   C   13   31.007    0.0     .   1   .   .   .   .   .   143   LYS   CB   .   52617   1
      249   .   1   .   1   61    61    LYS   N    N   15   120.709   0.046   .   1   .   .   .   .   .   143   LYS   N    .   52617   1
      250   .   1   .   1   62    62    ASN   H    H   1    8.712     0.002   .   1   .   .   .   .   .   144   ASN   H    .   52617   1
      251   .   1   .   1   62    62    ASN   C    C   13   178.986   0.0     .   1   .   .   .   .   .   144   ASN   C    .   52617   1
      252   .   1   .   1   62    62    ASN   CA   C   13   54.676    0.0     .   1   .   .   .   .   .   144   ASN   CA   .   52617   1
      253   .   1   .   1   62    62    ASN   CB   C   13   36.483    0.0     .   1   .   .   .   .   .   144   ASN   CB   .   52617   1
      254   .   1   .   1   62    62    ASN   N    N   15   118.673   0.03    .   1   .   .   .   .   .   144   ASN   N    .   52617   1
      255   .   1   .   1   63    63    ALA   H    H   1    7.831     0.004   .   1   .   .   .   .   .   145   ALA   H    .   52617   1
      256   .   1   .   1   63    63    ALA   C    C   13   177.344   0.0     .   1   .   .   .   .   .   145   ALA   C    .   52617   1
      257   .   1   .   1   63    63    ALA   CA   C   13   55.101    0.0     .   1   .   .   .   .   .   145   ALA   CA   .   52617   1
      258   .   1   .   1   63    63    ALA   CB   C   13   16.136    0.0     .   1   .   .   .   .   .   145   ALA   CB   .   52617   1
      259   .   1   .   1   63    63    ALA   N    N   15   126.57    0.113   .   1   .   .   .   .   .   145   ALA   N    .   52617   1
      260   .   1   .   1   64    64    ALA   H    H   1    7.987     0.008   .   1   .   .   .   .   .   146   ALA   H    .   52617   1
      261   .   1   .   1   64    64    ALA   C    C   13   179.115   0.0     .   1   .   .   .   .   .   146   ALA   C    .   52617   1
      262   .   1   .   1   64    64    ALA   CA   C   13   54.806    0.0     .   1   .   .   .   .   .   146   ALA   CA   .   52617   1
      263   .   1   .   1   64    64    ALA   CB   C   13   17.144    0.0     .   1   .   .   .   .   .   146   ALA   CB   .   52617   1
      264   .   1   .   1   64    64    ALA   N    N   15   120.686   0.143   .   1   .   .   .   .   .   146   ALA   N    .   52617   1
      265   .   1   .   1   65    65    MET   H    H   1    8.338     0.003   .   1   .   .   .   .   .   147   MET   H    .   52617   1
      266   .   1   .   1   65    65    MET   C    C   13   178.288   0.0     .   1   .   .   .   .   .   147   MET   C    .   52617   1
      267   .   1   .   1   65    65    MET   CA   C   13   58.837    0.0     .   1   .   .   .   .   .   147   MET   CA   .   52617   1
      268   .   1   .   1   65    65    MET   CB   C   13   32.049    0.0     .   1   .   .   .   .   .   147   MET   CB   .   52617   1
      269   .   1   .   1   65    65    MET   N    N   15   117.42    0.041   .   1   .   .   .   .   .   147   MET   N    .   52617   1
      270   .   1   .   1   66    66    ALA   H    H   1    7.862     0.005   .   1   .   .   .   .   .   148   ALA   H    .   52617   1
      271   .   1   .   1   66    66    ALA   C    C   13   180.425   0.0     .   1   .   .   .   .   .   148   ALA   C    .   52617   1
      272   .   1   .   1   66    66    ALA   CA   C   13   54.293    0.0     .   1   .   .   .   .   .   148   ALA   CA   .   52617   1
      273   .   1   .   1   66    66    ALA   CB   C   13   17.495    0.0     .   1   .   .   .   .   .   148   ALA   CB   .   52617   1
      274   .   1   .   1   66    66    ALA   N    N   15   123.927   0.129   .   1   .   .   .   .   .   148   ALA   N    .   52617   1
      275   .   1   .   1   67    67    ALA   H    H   1    7.993     0.001   .   1   .   .   .   .   .   149   ALA   H    .   52617   1
      276   .   1   .   1   67    67    ALA   C    C   13   178.03    0.0     .   1   .   .   .   .   .   149   ALA   C    .   52617   1
      277   .   1   .   1   67    67    ALA   CA   C   13   54.026    0.0     .   1   .   .   .   .   .   149   ALA   CA   .   52617   1
      278   .   1   .   1   67    67    ALA   CB   C   13   17.931    0.0     .   1   .   .   .   .   .   149   ALA   CB   .   52617   1
      279   .   1   .   1   67    67    ALA   N    N   15   122.383   0.062   .   1   .   .   .   .   .   149   ALA   N    .   52617   1
      280   .   1   .   1   68    68    TRP   H    H   1    8.161     0.002   .   1   .   .   .   .   .   150   TRP   H    .   52617   1
      281   .   1   .   1   68    68    TRP   C    C   13   177.378   0.672   .   1   .   .   .   .   .   150   TRP   C    .   52617   1
      282   .   1   .   1   68    68    TRP   CA   C   13   60.02     0.0     .   1   .   .   .   .   .   150   TRP   CA   .   52617   1
      283   .   1   .   1   68    68    TRP   CB   C   13   29.372    0.0     .   1   .   .   .   .   .   150   TRP   CB   .   52617   1
      284   .   1   .   1   68    68    TRP   N    N   15   118.284   0.091   .   1   .   .   .   .   .   150   TRP   N    .   52617   1
      285   .   1   .   1   69    69    SER   H    H   1    8.22      0.004   .   1   .   .   .   .   .   151   SER   H    .   52617   1
      286   .   1   .   1   69    69    SER   C    C   13   176.715   0.0     .   1   .   .   .   .   .   151   SER   C    .   52617   1
      287   .   1   .   1   69    69    SER   CA   C   13   61.218    0.0     .   1   .   .   .   .   .   151   SER   CA   .   52617   1
      288   .   1   .   1   69    69    SER   CB   C   13   62.277    0.0     .   1   .   .   .   .   .   151   SER   CB   .   52617   1
      289   .   1   .   1   69    69    SER   N    N   15   111.951   0.068   .   1   .   .   .   .   .   151   SER   N    .   52617   1
      290   .   1   .   1   70    70    SER   H    H   1    7.867     0.006   .   1   .   .   .   .   .   152   SER   H    .   52617   1
      291   .   1   .   1   70    70    SER   C    C   13   175.708   0.0     .   1   .   .   .   .   .   152   SER   C    .   52617   1
      292   .   1   .   1   70    70    SER   CA   C   13   61.581    0.0     .   1   .   .   .   .   .   152   SER   CA   .   52617   1
      293   .   1   .   1   70    70    SER   CB   C   13   62.985    0.0     .   1   .   .   .   .   .   152   SER   CB   .   52617   1
      294   .   1   .   1   70    70    SER   N    N   15   118.376   0.113   .   1   .   .   .   .   .   152   SER   N    .   52617   1
      295   .   1   .   1   71    71    LEU   C    C   13   178.458   0.0     .   1   .   .   .   .   .   153   LEU   C    .   52617   1
      296   .   1   .   1   71    71    LEU   CA   C   13   56.898    0.0     .   1   .   .   .   .   .   153   LEU   CA   .   52617   1
      297   .   1   .   1   71    71    LEU   CB   C   13   39.52     0.0     .   1   .   .   .   .   .   153   LEU   CB   .   52617   1
      298   .   1   .   1   72    72    LYS   H    H   1    7.948     0.005   .   1   .   .   .   .   .   154   LYS   H    .   52617   1
      299   .   1   .   1   72    72    LYS   C    C   13   179.065   0.0     .   1   .   .   .   .   .   154   LYS   C    .   52617   1
      300   .   1   .   1   72    72    LYS   CA   C   13   59.035    0.0     .   1   .   .   .   .   .   154   LYS   CA   .   52617   1
      301   .   1   .   1   72    72    LYS   CB   C   13   30.592    0.0     .   1   .   .   .   .   .   154   LYS   CB   .   52617   1
      302   .   1   .   1   72    72    LYS   N    N   15   119.736   0.131   .   1   .   .   .   .   .   154   LYS   N    .   52617   1
      303   .   1   .   1   73    73    GLN   H    H   1    7.378     0.003   .   1   .   .   .   .   .   155   GLN   H    .   52617   1
      304   .   1   .   1   73    73    GLN   C    C   13   177.881   0.0     .   1   .   .   .   .   .   155   GLN   C    .   52617   1
      305   .   1   .   1   73    73    GLN   CA   C   13   57.831    0.0     .   1   .   .   .   .   .   155   GLN   CA   .   52617   1
      306   .   1   .   1   73    73    GLN   CB   C   13   26.854    0.0     .   1   .   .   .   .   .   155   GLN   CB   .   52617   1
      307   .   1   .   1   73    73    GLN   N    N   15   119.543   0.104   .   1   .   .   .   .   .   155   GLN   N    .   52617   1
      308   .   1   .   1   74    74    LEU   H    H   1    7.741     0.003   .   1   .   .   .   .   .   156   LEU   H    .   52617   1
      309   .   1   .   1   74    74    LEU   C    C   13   179.454   0.0     .   1   .   .   .   .   .   156   LEU   C    .   52617   1
      310   .   1   .   1   74    74    LEU   CA   C   13   57.117    0.0     .   1   .   .   .   .   .   156   LEU   CA   .   52617   1
      311   .   1   .   1   74    74    LEU   CB   C   13   40.487    0.0     .   1   .   .   .   .   .   156   LEU   CB   .   52617   1
      312   .   1   .   1   74    74    LEU   N    N   15   121.525   0.043   .   1   .   .   .   .   .   156   LEU   N    .   52617   1
      313   .   1   .   1   75    75    ALA   H    H   1    7.767     0.002   .   1   .   .   .   .   .   157   ALA   H    .   52617   1
      314   .   1   .   1   75    75    ALA   C    C   13   178.46    0.0     .   1   .   .   .   .   .   157   ALA   C    .   52617   1
      315   .   1   .   1   75    75    ALA   CA   C   13   53.784    0.0     .   1   .   .   .   .   .   157   ALA   CA   .   52617   1
      316   .   1   .   1   75    75    ALA   CB   C   13   17.707    0.0     .   1   .   .   .   .   .   157   ALA   CB   .   52617   1
      317   .   1   .   1   75    75    ALA   N    N   15   121.376   0.054   .   1   .   .   .   .   .   157   ALA   N    .   52617   1
      318   .   1   .   1   76    76    LYS   H    H   1    7.596     0.002   .   1   .   .   .   .   .   158   LYS   H    .   52617   1
      319   .   1   .   1   76    76    LYS   C    C   13   178.271   0.0     .   1   .   .   .   .   .   158   LYS   C    .   52617   1
      320   .   1   .   1   76    76    LYS   CA   C   13   57.733    0.0     .   1   .   .   .   .   .   158   LYS   CA   .   52617   1
      321   .   1   .   1   76    76    LYS   CB   C   13   31.291    0.0     .   1   .   .   .   .   .   158   LYS   CB   .   52617   1
      322   .   1   .   1   76    76    LYS   N    N   15   119.494   0.025   .   1   .   .   .   .   .   158   LYS   N    .   52617   1
      323   .   1   .   1   77    77    GLU   H    H   1    8.004     0.007   .   1   .   .   .   .   .   159   GLU   H    .   52617   1
      324   .   1   .   1   77    77    GLU   C    C   13   177.825   0.001   .   1   .   .   .   .   .   159   GLU   C    .   52617   1
      325   .   1   .   1   77    77    GLU   CA   C   13   57.36     0.0     .   1   .   .   .   .   .   159   GLU   CA   .   52617   1
      326   .   1   .   1   77    77    GLU   CB   C   13   28.948    0.0     .   1   .   .   .   .   .   159   GLU   CB   .   52617   1
      327   .   1   .   1   77    77    GLU   N    N   15   119.158   0.086   .   1   .   .   .   .   .   159   GLU   N    .   52617   1
      328   .   1   .   1   78    78    THR   H    H   1    7.687     0.001   .   1   .   .   .   .   .   160   THR   H    .   52617   1
      329   .   1   .   1   78    78    THR   C    C   13   174.997   0.0     .   1   .   .   .   .   .   160   THR   C    .   52617   1
      330   .   1   .   1   78    78    THR   CA   C   13   62.299    0.0     .   1   .   .   .   .   .   160   THR   CA   .   52617   1
      331   .   1   .   1   78    78    THR   CB   C   13   69.394    0.0     .   1   .   .   .   .   .   160   THR   CB   .   52617   1
      332   .   1   .   1   78    78    THR   N    N   15   111.989   0.04    .   1   .   .   .   .   .   160   THR   N    .   52617   1
      333   .   1   .   1   79    79    SER   H    H   1    7.899     0.002   .   1   .   .   .   .   .   161   SER   H    .   52617   1
      334   .   1   .   1   79    79    SER   C    C   13   174.946   0.0     .   1   .   .   .   .   .   161   SER   C    .   52617   1
      335   .   1   .   1   79    79    SER   CA   C   13   58.918    0.0     .   1   .   .   .   .   .   161   SER   CA   .   52617   1
      336   .   1   .   1   79    79    SER   CB   C   13   63.187    0.0     .   1   .   .   .   .   .   161   SER   CB   .   52617   1
      337   .   1   .   1   79    79    SER   N    N   15   118.619   0.014   .   1   .   .   .   .   .   161   SER   N    .   52617   1
      338   .   1   .   1   80    80    SER   C    C   13   174.554   0.0     .   1   .   .   .   .   .   162   SER   C    .   52617   1
      339   .   1   .   1   81    81    SER   H    H   1    8.265     0.004   .   1   .   .   .   .   .   163   SER   H    .   52617   1
      340   .   1   .   1   81    81    SER   C    C   13   174.42    0.0     .   1   .   .   .   .   .   163   SER   C    .   52617   1
      341   .   1   .   1   81    81    SER   CA   C   13   58.063    0.0     .   1   .   .   .   .   .   163   SER   CA   .   52617   1
      342   .   1   .   1   81    81    SER   CB   C   13   63.426    0.0     .   1   .   .   .   .   .   163   SER   CB   .   52617   1
      343   .   1   .   1   81    81    SER   N    N   15   118.547   0.001   .   1   .   .   .   .   .   163   SER   N    .   52617   1
      344   .   1   .   1   82    82    MET   H    H   1    7.831     0.002   .   1   .   .   .   .   .   164   MET   H    .   52617   1
      345   .   1   .   1   82    82    MET   C    C   13   173.654   0.0     .   1   .   .   .   .   .   164   MET   C    .   52617   1
      346   .   1   .   1   82    82    MET   CA   C   13   52.918    0.0     .   1   .   .   .   .   .   164   MET   CA   .   52617   1
      347   .   1   .   1   82    82    MET   CB   C   13   31.842    0.0     .   1   .   .   .   .   .   164   MET   CB   .   52617   1
      348   .   1   .   1   82    82    MET   N    N   15   123.084   0.044   .   1   .   .   .   .   .   164   MET   N    .   52617   1
      349   .   1   .   1   85    85    PRO   C    C   13   176.768   0.004   .   1   .   .   .   .   .   167   PRO   C    .   52617   1
      350   .   1   .   1   85    85    PRO   CA   C   13   62.787    0.043   .   1   .   .   .   .   .   167   PRO   CA   .   52617   1
      351   .   1   .   1   85    85    PRO   CB   C   13   31.079    0.002   .   1   .   .   .   .   .   167   PRO   CB   .   52617   1
      352   .   1   .   1   86    86    GLU   H    H   1    8.422     0.004   .   1   .   .   .   .   .   168   GLU   H    .   52617   1
      353   .   1   .   1   86    86    GLU   C    C   13   176.091   0.0     .   1   .   .   .   .   .   168   GLU   C    .   52617   1
      354   .   1   .   1   86    86    GLU   CA   C   13   56.717    0.0     .   1   .   .   .   .   .   168   GLU   CA   .   52617   1
      355   .   1   .   1   86    86    GLU   CB   C   13   29.115    0.0     .   1   .   .   .   .   .   168   GLU   CB   .   52617   1
      356   .   1   .   1   86    86    GLU   N    N   15   119.946   0.024   .   1   .   .   .   .   .   168   GLU   N    .   52617   1
      357   .   1   .   1   87    87    ASN   H    H   1    8.087     0.002   .   1   .   .   .   .   .   169   ASN   H    .   52617   1
      358   .   1   .   1   87    87    ASN   C    C   13   174.932   0.0     .   1   .   .   .   .   .   169   ASN   C    .   52617   1
      359   .   1   .   1   87    87    ASN   CA   C   13   52.263    0.0     .   1   .   .   .   .   .   169   ASN   CA   .   52617   1
      360   .   1   .   1   87    87    ASN   CB   C   13   38.321    0.0     .   1   .   .   .   .   .   169   ASN   CB   .   52617   1
      361   .   1   .   1   87    87    ASN   N    N   15   118.466   0.022   .   1   .   .   .   .   .   169   ASN   N    .   52617   1
      362   .   1   .   1   88    88    ILE   H    H   1    7.872     0.002   .   1   .   .   .   .   .   170   ILE   H    .   52617   1
      363   .   1   .   1   88    88    ILE   C    C   13   175.664   0.0     .   1   .   .   .   .   .   170   ILE   C    .   52617   1
      364   .   1   .   1   88    88    ILE   CA   C   13   61.086    0.0     .   1   .   .   .   .   .   170   ILE   CA   .   52617   1
      365   .   1   .   1   88    88    ILE   CB   C   13   37.851    0.0     .   1   .   .   .   .   .   170   ILE   CB   .   52617   1
      366   .   1   .   1   88    88    ILE   N    N   15   121.416   0.024   .   1   .   .   .   .   .   170   ILE   N    .   52617   1
      367   .   1   .   1   89    89    ASP   H    H   1    8.212     0.003   .   1   .   .   .   .   .   171   ASP   H    .   52617   1
      368   .   1   .   1   89    89    ASP   C    C   13   176.147   0.0     .   1   .   .   .   .   .   171   ASP   C    .   52617   1
      369   .   1   .   1   89    89    ASP   CA   C   13   54.361    0.0     .   1   .   .   .   .   .   171   ASP   CA   .   52617   1
      370   .   1   .   1   89    89    ASP   CB   C   13   40.206    0.0     .   1   .   .   .   .   .   171   ASP   CB   .   52617   1
      371   .   1   .   1   89    89    ASP   N    N   15   123.731   0.033   .   1   .   .   .   .   .   171   ASP   N    .   52617   1
      372   .   1   .   1   90    90    GLU   H    H   1    7.84      0.002   .   1   .   .   .   .   .   172   GLU   H    .   52617   1
      373   .   1   .   1   90    90    GLU   C    C   13   176.211   0.0     .   1   .   .   .   .   .   172   GLU   C    .   52617   1
      374   .   1   .   1   90    90    GLU   CA   C   13   56.097    0.0     .   1   .   .   .   .   .   172   GLU   CA   .   52617   1
      375   .   1   .   1   90    90    GLU   CB   C   13   29.62     0.0     .   1   .   .   .   .   .   172   GLU   CB   .   52617   1
      376   .   1   .   1   90    90    GLU   N    N   15   120.661   0.029   .   1   .   .   .   .   .   172   GLU   N    .   52617   1
      377   .   1   .   1   91    91    LEU   H    H   1    8.086     0.002   .   1   .   .   .   .   .   173   LEU   H    .   52617   1
      378   .   1   .   1   91    91    LEU   C    C   13   178.506   0.0     .   1   .   .   .   .   .   173   LEU   C    .   52617   1
      379   .   1   .   1   91    91    LEU   CA   C   13   55.721    0.0     .   1   .   .   .   .   .   173   LEU   CA   .   52617   1
      380   .   1   .   1   91    91    LEU   CB   C   13   41.01     0.0     .   1   .   .   .   .   .   173   LEU   CB   .   52617   1
      381   .   1   .   1   91    91    LEU   N    N   15   122.085   0.033   .   1   .   .   .   .   .   173   LEU   N    .   52617   1
      382   .   1   .   1   92    92    GLU   H    H   1    8.575     0.031   .   1   .   .   .   .   .   174   GLU   H    .   52617   1
      383   .   1   .   1   92    92    GLU   C    C   13   178.187   0.0     .   1   .   .   .   .   .   174   GLU   C    .   52617   1
      384   .   1   .   1   92    92    GLU   CA   C   13   59.463    0.0     .   1   .   .   .   .   .   174   GLU   CA   .   52617   1
      385   .   1   .   1   92    92    GLU   CB   C   13   28.925    0.0     .   1   .   .   .   .   .   174   GLU   CB   .   52617   1
      386   .   1   .   1   92    92    GLU   N    N   15   122.2     0.068   .   1   .   .   .   .   .   174   GLU   N    .   52617   1
      387   .   1   .   1   93    93    GLN   H    H   1    7.512     0.004   .   1   .   .   .   .   .   175   GLN   H    .   52617   1
      388   .   1   .   1   93    93    GLN   CA   C   13   59.493    0.0     .   1   .   .   .   .   .   175   GLN   CA   .   52617   1
      389   .   1   .   1   93    93    GLN   CB   C   13   31.057    0.0     .   1   .   .   .   .   .   175   GLN   CB   .   52617   1
      390   .   1   .   1   93    93    GLN   N    N   15   120.138   0.003   .   1   .   .   .   .   .   175   GLN   N    .   52617   1
      391   .   1   .   1   94    94    VAL   C    C   13   178.067   0.0     .   1   .   .   .   .   .   176   VAL   C    .   52617   1
      392   .   1   .   1   94    94    VAL   CA   C   13   65.936    0.019   .   1   .   .   .   .   .   176   VAL   CA   .   52617   1
      393   .   1   .   1   94    94    VAL   CB   C   13   30.599    0.002   .   1   .   .   .   .   .   176   VAL   CB   .   52617   1
      394   .   1   .   1   95    95    ILE   H    H   1    7.558     0.012   .   1   .   .   .   .   .   177   ILE   H    .   52617   1
      395   .   1   .   1   95    95    ILE   C    C   13   179.132   0.0     .   1   .   .   .   .   .   177   ILE   C    .   52617   1
      396   .   1   .   1   95    95    ILE   CA   C   13   64.25     0.0     .   1   .   .   .   .   .   177   ILE   CA   .   52617   1
      397   .   1   .   1   95    95    ILE   CB   C   13   36.792    0.0     .   1   .   .   .   .   .   177   ILE   CB   .   52617   1
      398   .   1   .   1   95    95    ILE   N    N   15   120.958   0.097   .   1   .   .   .   .   .   177   ILE   N    .   52617   1
      399   .   1   .   1   96    96    ILE   H    H   1    8.185     0.005   .   1   .   .   .   .   .   178   ILE   H    .   52617   1
      400   .   1   .   1   96    96    ILE   C    C   13   177.002   0.0     .   1   .   .   .   .   .   178   ILE   C    .   52617   1
      401   .   1   .   1   96    96    ILE   CA   C   13   64.5      0.0     .   1   .   .   .   .   .   178   ILE   CA   .   52617   1
      402   .   1   .   1   96    96    ILE   CB   C   13   36.72     0.0     .   1   .   .   .   .   .   178   ILE   CB   .   52617   1
      403   .   1   .   1   96    96    ILE   N    N   15   121.328   0.124   .   1   .   .   .   .   .   178   ILE   N    .   52617   1
      404   .   1   .   1   97    97    ALA   H    H   1    8.007     0.013   .   1   .   .   .   .   .   179   ALA   H    .   52617   1
      405   .   1   .   1   97    97    ALA   C    C   13   178.487   0.0     .   1   .   .   .   .   .   179   ALA   C    .   52617   1
      406   .   1   .   1   97    97    ALA   CA   C   13   54.992    0.0     .   1   .   .   .   .   .   179   ALA   CA   .   52617   1
      407   .   1   .   1   97    97    ALA   CB   C   13   17.611    0.0     .   1   .   .   .   .   .   179   ALA   CB   .   52617   1
      408   .   1   .   1   97    97    ALA   N    N   15   121.87    0.171   .   1   .   .   .   .   .   179   ALA   N    .   52617   1
      409   .   1   .   1   98    98    ARG   H    H   1    7.848     0.004   .   1   .   .   .   .   .   180   ARG   H    .   52617   1
      410   .   1   .   1   98    98    ARG   C    C   13   178.383   0.0     .   1   .   .   .   .   .   180   ARG   C    .   52617   1
      411   .   1   .   1   98    98    ARG   CA   C   13   58.887    0.0     .   1   .   .   .   .   .   180   ARG   CA   .   52617   1
      412   .   1   .   1   98    98    ARG   CB   C   13   29.21     0.0     .   1   .   .   .   .   .   180   ARG   CB   .   52617   1
      413   .   1   .   1   98    98    ARG   N    N   15   116.61    0.032   .   1   .   .   .   .   .   180   ARG   N    .   52617   1
      414   .   1   .   1   99    99    ALA   H    H   1    7.785     0.007   .   1   .   .   .   .   .   181   ALA   H    .   52617   1
      415   .   1   .   1   99    99    ALA   C    C   13   180.044   0.0     .   1   .   .   .   .   .   181   ALA   C    .   52617   1
      416   .   1   .   1   99    99    ALA   CA   C   13   53.996    0.0     .   1   .   .   .   .   .   181   ALA   CA   .   52617   1
      417   .   1   .   1   99    99    ALA   CB   C   13   16.84     0.0     .   1   .   .   .   .   .   181   ALA   CB   .   52617   1
      418   .   1   .   1   99    99    ALA   N    N   15   122.021   0.132   .   1   .   .   .   .   .   181   ALA   N    .   52617   1
      419   .   1   .   1   100   100   LEU   H    H   1    8.31      0.014   .   1   .   .   .   .   .   182   LEU   H    .   52617   1
      420   .   1   .   1   100   100   LEU   C    C   13   178.356   0.0     .   1   .   .   .   .   .   182   LEU   C    .   52617   1
      421   .   1   .   1   100   100   LEU   CA   C   13   57.269    0.0     .   1   .   .   .   .   .   182   LEU   CA   .   52617   1
      422   .   1   .   1   100   100   LEU   CB   C   13   40.634    0.0     .   1   .   .   .   .   .   182   LEU   CB   .   52617   1
      423   .   1   .   1   100   100   LEU   N    N   15   121.409   0.128   .   1   .   .   .   .   .   182   LEU   N    .   52617   1
      424   .   1   .   1   101   101   ILE   C    C   13   178.287   0.0     .   1   .   .   .   .   .   183   ILE   C    .   52617   1
      425   .   1   .   1   101   101   ILE   CA   C   13   64.491    0.106   .   1   .   .   .   .   .   183   ILE   CA   .   52617   1
      426   .   1   .   1   101   101   ILE   CB   C   13   36.992    0.0     .   1   .   .   .   .   .   183   ILE   CB   .   52617   1
      427   .   1   .   1   102   102   ASN   H    H   1    7.833     0.003   .   1   .   .   .   .   .   184   ASN   H    .   52617   1
      428   .   1   .   1   102   102   ASN   C    C   13   176.833   0.0     .   1   .   .   .   .   .   184   ASN   C    .   52617   1
      429   .   1   .   1   102   102   ASN   CA   C   13   55.299    0.0     .   1   .   .   .   .   .   184   ASN   CA   .   52617   1
      430   .   1   .   1   102   102   ASN   CB   C   13   37.666    0.0     .   1   .   .   .   .   .   184   ASN   CB   .   52617   1
      431   .   1   .   1   102   102   ASN   N    N   15   117.738   0.14    .   1   .   .   .   .   .   184   ASN   N    .   52617   1
      432   .   1   .   1   103   103   TYR   H    H   1    8.139     0.009   .   1   .   .   .   .   .   185   TYR   H    .   52617   1
      433   .   1   .   1   103   103   TYR   C    C   13   176.434   0.0     .   1   .   .   .   .   .   185   TYR   C    .   52617   1
      434   .   1   .   1   103   103   TYR   CA   C   13   60.502    0.0     .   1   .   .   .   .   .   185   TYR   CA   .   52617   1
      435   .   1   .   1   103   103   TYR   CB   C   13   38.049    0.0     .   1   .   .   .   .   .   185   TYR   CB   .   52617   1
      436   .   1   .   1   103   103   TYR   N    N   15   122.794   0.123   .   1   .   .   .   .   .   185   TYR   N    .   52617   1
      437   .   1   .   1   104   104   ARG   H    H   1    8.033     0.008   .   1   .   .   .   .   .   186   ARG   H    .   52617   1
      438   .   1   .   1   104   104   ARG   C    C   13   177.964   0.0     .   1   .   .   .   .   .   186   ARG   C    .   52617   1
      439   .   1   .   1   104   104   ARG   CA   C   13   57.709    0.0     .   1   .   .   .   .   .   186   ARG   CA   .   52617   1
      440   .   1   .   1   104   104   ARG   CB   C   13   29.147    0.0     .   1   .   .   .   .   .   186   ARG   CB   .   52617   1
      441   .   1   .   1   104   104   ARG   N    N   15   118.674   0.081   .   1   .   .   .   .   .   186   ARG   N    .   52617   1
      442   .   1   .   1   107   107   GLU   C    C   13   178.027   0.0     .   1   .   .   .   .   .   189   GLU   C    .   52617   1
      443   .   1   .   1   107   107   GLU   CA   C   13   56.764    0.0     .   1   .   .   .   .   .   189   GLU   CA   .   52617   1
      444   .   1   .   1   107   107   GLU   CB   C   13   29.265    0.0     .   1   .   .   .   .   .   189   GLU   CB   .   52617   1
      445   .   1   .   1   108   108   ASN   H    H   1    8.151     0.003   .   1   .   .   .   .   .   190   ASN   H    .   52617   1
      446   .   1   .   1   108   108   ASN   C    C   13   174.978   0.0     .   1   .   .   .   .   .   190   ASN   C    .   52617   1
      447   .   1   .   1   108   108   ASN   CA   C   13   52.763    0.0     .   1   .   .   .   .   .   190   ASN   CA   .   52617   1
      448   .   1   .   1   108   108   ASN   CB   C   13   38.376    0.0     .   1   .   .   .   .   .   190   ASN   CB   .   52617   1
      449   .   1   .   1   108   108   ASN   N    N   15   118.808   0.017   .   1   .   .   .   .   .   190   ASN   N    .   52617   1
      450   .   1   .   1   109   109   ILE   H    H   1    7.952     0.001   .   1   .   .   .   .   .   191   ILE   H    .   52617   1
      451   .   1   .   1   109   109   ILE   C    C   13   175.764   0.0     .   1   .   .   .   .   .   191   ILE   C    .   52617   1
      452   .   1   .   1   109   109   ILE   CA   C   13   61.017    0.0     .   1   .   .   .   .   .   191   ILE   CA   .   52617   1
      453   .   1   .   1   109   109   ILE   CB   C   13   37.868    0.0     .   1   .   .   .   .   .   191   ILE   CB   .   52617   1
      454   .   1   .   1   109   109   ILE   N    N   15   121.589   0.027   .   1   .   .   .   .   .   191   ILE   N    .   52617   1
      455   .   1   .   1   110   110   GLY   H    H   1    8.308     0.009   .   1   .   .   .   .   .   192   GLY   H    .   52617   1
      456   .   1   .   1   110   110   GLY   C    C   13   174.39    0.0     .   1   .   .   .   .   .   192   GLY   C    .   52617   1
      457   .   1   .   1   110   110   GLY   CA   C   13   44.65     0.0     .   1   .   .   .   .   .   192   GLY   CA   .   52617   1
      458   .   1   .   1   110   110   GLY   N    N   15   113.024   0.149   .   1   .   .   .   .   .   192   GLY   N    .   52617   1
      459   .   1   .   1   111   111   THR   H    H   1    7.897     0.003   .   1   .   .   .   .   .   193   THR   H    .   52617   1
      460   .   1   .   1   111   111   THR   C    C   13   175.26    0.0     .   1   .   .   .   .   .   193   THR   C    .   52617   1
      461   .   1   .   1   111   111   THR   CA   C   13   61.375    0.0     .   1   .   .   .   .   .   193   THR   CA   .   52617   1
      462   .   1   .   1   111   111   THR   CB   C   13   69.153    0.0     .   1   .   .   .   .   .   193   THR   CB   .   52617   1
      463   .   1   .   1   111   111   THR   N    N   15   113.406   0.023   .   1   .   .   .   .   .   193   THR   N    .   52617   1
      464   .   1   .   1   112   112   GLY   H    H   1    8.374     0.007   .   1   .   .   .   .   .   194   GLY   H    .   52617   1
      465   .   1   .   1   112   112   GLY   C    C   13   174.153   0.0     .   1   .   .   .   .   .   194   GLY   C    .   52617   1
      466   .   1   .   1   112   112   GLY   CA   C   13   44.713    0.0     .   1   .   .   .   .   .   194   GLY   CA   .   52617   1
      467   .   1   .   1   112   112   GLY   N    N   15   111.813   0.16    .   1   .   .   .   .   .   194   GLY   N    .   52617   1
      468   .   1   .   1   113   113   SER   H    H   1    8.08      0.001   .   1   .   .   .   .   .   195   SER   H    .   52617   1
      469   .   1   .   1   113   113   SER   C    C   13   174.545   0.0     .   1   .   .   .   .   .   195   SER   C    .   52617   1
      470   .   1   .   1   113   113   SER   CA   C   13   57.987    0.0     .   1   .   .   .   .   .   195   SER   CA   .   52617   1
      471   .   1   .   1   113   113   SER   CB   C   13   63.531    0.0     .   1   .   .   .   .   .   195   SER   CB   .   52617   1
      472   .   1   .   1   113   113   SER   N    N   15   116.416   0.036   .   1   .   .   .   .   .   195   SER   N    .   52617   1
      473   .   1   .   1   114   114   SER   H    H   1    8.002     0.005   .   1   .   .   .   .   .   196   SER   H    .   52617   1
      474   .   1   .   1   114   114   SER   C    C   13   173.811   0.0     .   1   .   .   .   .   .   196   SER   C    .   52617   1
      475   .   1   .   1   114   114   SER   CA   C   13   58.321    0.0     .   1   .   .   .   .   .   196   SER   CA   .   52617   1
      476   .   1   .   1   114   114   SER   CB   C   13   63.224    0.0     .   1   .   .   .   .   .   196   SER   CB   .   52617   1
      477   .   1   .   1   114   114   SER   N    N   15   117.256   0.072   .   1   .   .   .   .   .   196   SER   N    .   52617   1
      478   .   1   .   1   115   115   LEU   H    H   1    8.086     0.005   .   1   .   .   .   .   .   197   LEU   H    .   52617   1
      479   .   1   .   1   115   115   LEU   C    C   13   177.162   0.0     .   1   .   .   .   .   .   197   LEU   C    .   52617   1
      480   .   1   .   1   115   115   LEU   CA   C   13   54.932    0.0     .   1   .   .   .   .   .   197   LEU   CA   .   52617   1
      481   .   1   .   1   115   115   LEU   CB   C   13   40.91     0.0     .   1   .   .   .   .   .   197   LEU   CB   .   52617   1
      482   .   1   .   1   115   115   LEU   N    N   15   124.163   0.09    .   1   .   .   .   .   .   197   LEU   N    .   52617   1
      483   .   1   .   1   116   116   GLU   H    H   1    8.056     0.009   .   1   .   .   .   .   .   198   GLU   H    .   52617   1
      484   .   1   .   1   116   116   GLU   C    C   13   176.004   0.0     .   1   .   .   .   .   .   198   GLU   C    .   52617   1
      485   .   1   .   1   116   116   GLU   CA   C   13   56.006    0.0     .   1   .   .   .   .   .   198   GLU   CA   .   52617   1
      486   .   1   .   1   116   116   GLU   CB   C   13   29.258    0.0     .   1   .   .   .   .   .   198   GLU   CB   .   52617   1
      487   .   1   .   1   116   116   GLU   N    N   15   121.15    0.103   .   1   .   .   .   .   .   198   GLU   N    .   52617   1
      488   .   1   .   1   117   117   HIS   H    H   1    7.873     0.004   .   1   .   .   .   .   .   199   HIS   H    .   52617   1
      489   .   1   .   1   117   117   HIS   C    C   13   179.064   0.004   .   1   .   .   .   .   .   199   HIS   C    .   52617   1
      490   .   1   .   1   117   117   HIS   CA   C   13   56.88     0.0     .   1   .   .   .   .   .   199   HIS   CA   .   52617   1
      491   .   1   .   1   117   117   HIS   CB   C   13   29.667    0.0     .   1   .   .   .   .   .   199   HIS   CB   .   52617   1
      492   .   1   .   1   117   117   HIS   N    N   15   126.058   0.054   .   1   .   .   .   .   .   199   HIS   N    .   52617   1
   stop_
save_