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                      52999
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          alpah-synuclein
   _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

      1   '2D 1H-15N HSQC'   .   .   .   52999   1
      2   '3D HNCA'          .   .   .   52999   1
      3   '3D CBCA(CO)NH'    .   .   .   52999   1
      4   '3D HNCACB'        .   .   .   52999   1
      5   '5D HN(CA)CONH'    .   .   .   52999   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   .   .   52999   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     ASP   H    H   1    8.746     0.020   .   1   .   .   .   .   .   2     ASP   H    .   52999   1
      2     .   1   .   1   2     2     ASP   CA   C   13   53.943    0.3     .   1   .   .   .   .   .   2     ASP   CA   .   52999   1
      3     .   1   .   1   2     2     ASP   CB   C   13   41.073    0.3     .   1   .   .   .   .   .   2     ASP   CB   .   52999   1
      4     .   1   .   1   2     2     ASP   N    N   15   122.040   0.3     .   1   .   .   .   .   .   2     ASP   N    .   52999   1
      5     .   1   .   1   3     3     VAL   H    H   1    7.925     0.020   .   1   .   .   .   .   .   3     VAL   H    .   52999   1
      6     .   1   .   1   3     3     VAL   CA   C   13   62.011    0.3     .   1   .   .   .   .   .   3     VAL   CA   .   52999   1
      7     .   1   .   1   3     3     VAL   CB   C   13   32.714    0.3     .   1   .   .   .   .   .   3     VAL   CB   .   52999   1
      8     .   1   .   1   3     3     VAL   N    N   15   116.118   0.3     .   1   .   .   .   .   .   3     VAL   N    .   52999   1
      9     .   1   .   1   4     4     PHE   H    H   1    8.054     0.020   .   1   .   .   .   .   .   4     PHE   H    .   52999   1
      10    .   1   .   1   4     4     PHE   CA   C   13   57.942    0.3     .   1   .   .   .   .   .   4     PHE   CA   .   52999   1
      11    .   1   .   1   4     4     PHE   CB   C   13   39.364    0.3     .   1   .   .   .   .   .   4     PHE   CB   .   52999   1
      12    .   1   .   1   4     4     PHE   N    N   15   120.684   0.3     .   1   .   .   .   .   .   4     PHE   N    .   52999   1
      13    .   1   .   1   5     5     MET   H    H   1    8.049     0.020   .   1   .   .   .   .   .   5     MET   H    .   52999   1
      14    .   1   .   1   5     5     MET   CA   C   13   56.198    0.3     .   1   .   .   .   .   .   5     MET   CA   .   52999   1
      15    .   1   .   1   5     5     MET   CB   C   13   33.070    0.3     .   1   .   .   .   .   .   5     MET   CB   .   52999   1
      16    .   1   .   1   5     5     MET   N    N   15   118.900   0.3     .   1   .   .   .   .   .   5     MET   N    .   52999   1
      17    .   1   .   1   6     6     LYS   H    H   1    8.010     0.020   .   1   .   .   .   .   .   6     LYS   H    .   52999   1
      18    .   1   .   1   6     6     LYS   CA   C   13   56.603    0.3     .   1   .   .   .   .   .   6     LYS   CA   .   52999   1
      19    .   1   .   1   6     6     LYS   CB   C   13   33.553    0.3     .   1   .   .   .   .   .   6     LYS   CB   .   52999   1
      20    .   1   .   1   6     6     LYS   N    N   15   119.611   0.3     .   1   .   .   .   .   .   6     LYS   N    .   52999   1
      21    .   1   .   1   7     7     GLY   H    H   1    8.144     0.020   .   1   .   .   .   .   .   7     GLY   H    .   52999   1
      22    .   1   .   1   7     7     GLY   CA   C   13   45.084    0.3     .   1   .   .   .   .   .   7     GLY   CA   .   52999   1
      23    .   1   .   1   7     7     GLY   N    N   15   107.180   0.3     .   1   .   .   .   .   .   7     GLY   N    .   52999   1
      24    .   1   .   1   8     8     LEU   H    H   1    7.964     0.020   .   1   .   .   .   .   .   8     LEU   H    .   52999   1
      25    .   1   .   1   8     8     LEU   CA   C   13   55.152    0.3     .   1   .   .   .   .   .   8     LEU   CA   .   52999   1
      26    .   1   .   1   8     8     LEU   CB   C   13   42.368    0.3     .   1   .   .   .   .   .   8     LEU   CB   .   52999   1
      27    .   1   .   1   8     8     LEU   N    N   15   119.298   0.3     .   1   .   .   .   .   .   8     LEU   N    .   52999   1
      28    .   1   .   1   9     9     SER   H    H   1    8.076     0.020   .   1   .   .   .   .   .   9     SER   H    .   52999   1
      29    .   1   .   1   9     9     SER   CA   C   13   58.337    0.3     .   1   .   .   .   .   .   9     SER   CA   .   52999   1
      30    .   1   .   1   9     9     SER   CB   C   13   63.836    0.3     .   1   .   .   .   .   .   9     SER   CB   .   52999   1
      31    .   1   .   1   9     9     SER   N    N   15   115.342   0.3     .   1   .   .   .   .   .   9     SER   N    .   52999   1
      32    .   1   .   1   10    10    LYS   H    H   1    7.989     0.020   .   1   .   .   .   .   .   10    LYS   H    .   52999   1
      33    .   1   .   1   10    10    LYS   CA   C   13   56.640    0.3     .   1   .   .   .   .   .   10    LYS   CA   .   52999   1
      34    .   1   .   1   10    10    LYS   CB   C   13   33.295    0.3     .   1   .   .   .   .   .   10    LYS   CB   .   52999   1
      35    .   1   .   1   10    10    LYS   N    N   15   120.559   0.3     .   1   .   .   .   .   .   10    LYS   N    .   52999   1
      36    .   1   .   1   11    11    ALA   H    H   1    8.006     0.020   .   1   .   .   .   .   .   11    ALA   H    .   52999   1
      37    .   1   .   1   11    11    ALA   CA   C   13   52.571    0.3     .   1   .   .   .   .   .   11    ALA   CA   .   52999   1
      38    .   1   .   1   11    11    ALA   CB   C   13   19.187    0.3     .   1   .   .   .   .   .   11    ALA   CB   .   52999   1
      39    .   1   .   1   11    11    ALA   N    N   15   121.724   0.3     .   1   .   .   .   .   .   11    ALA   N    .   52999   1
      40    .   1   .   1   12    12    LYS   H    H   1    7.981     0.020   .   1   .   .   .   .   .   12    LYS   H    .   52999   1
      41    .   1   .   1   12    12    LYS   CA   C   13   56.568    0.3     .   1   .   .   .   .   .   12    LYS   CA   .   52999   1
      42    .   1   .   1   12    12    LYS   CB   C   13   33.229    0.3     .   1   .   .   .   .   .   12    LYS   CB   .   52999   1
      43    .   1   .   1   12    12    LYS   N    N   15   118.047   0.3     .   1   .   .   .   .   .   12    LYS   N    .   52999   1
      44    .   1   .   1   13    13    GLU   H    H   1    7.909     0.020   .   1   .   .   .   .   .   13    GLU   H    .   52999   1
      45    .   1   .   1   13    13    GLU   CA   C   13   56.152    0.3     .   1   .   .   .   .   .   13    GLU   CA   .   52999   1
      46    .   1   .   1   13    13    GLU   CB   C   13   29.744    0.3     .   1   .   .   .   .   .   13    GLU   CB   .   52999   1
      47    .   1   .   1   13    13    GLU   N    N   15   118.084   0.3     .   1   .   .   .   .   .   13    GLU   N    .   52999   1
      48    .   1   .   1   14    14    GLY   H    H   1    8.170     0.020   .   1   .   .   .   .   .   14    GLY   H    .   52999   1
      49    .   1   .   1   14    14    GLY   CA   C   13   45.131    0.3     .   1   .   .   .   .   .   14    GLY   CA   .   52999   1
      50    .   1   .   1   14    14    GLY   N    N   15   107.718   0.3     .   1   .   .   .   .   .   14    GLY   N    .   52999   1
      51    .   1   .   1   15    15    VAL   H    H   1    7.827     0.020   .   1   .   .   .   .   .   15    VAL   H    .   52999   1
      52    .   1   .   1   15    15    VAL   CA   C   13   61.997    0.3     .   1   .   .   .   .   .   15    VAL   CA   .   52999   1
      53    .   1   .   1   15    15    VAL   CB   C   13   32.724    0.3     .   1   .   .   .   .   .   15    VAL   CB   .   52999   1
      54    .   1   .   1   15    15    VAL   N    N   15   115.807   0.3     .   1   .   .   .   .   .   15    VAL   N    .   52999   1
      55    .   1   .   1   16    16    VAL   H    H   1    7.875     0.020   .   1   .   .   .   .   .   16    VAL   H    .   52999   1
      56    .   1   .   1   16    16    VAL   CA   C   13   62.080    0.3     .   1   .   .   .   .   .   16    VAL   CA   .   52999   1
      57    .   1   .   1   16    16    VAL   CB   C   13   32.520    0.3     .   1   .   .   .   .   .   16    VAL   CB   .   52999   1
      58    .   1   .   1   16    16    VAL   N    N   15   119.134   0.3     .   1   .   .   .   .   .   16    VAL   N    .   52999   1
      59    .   1   .   1   17    17    ALA   H    H   1    7.974     0.020   .   1   .   .   .   .   .   17    ALA   H    .   52999   1
      60    .   1   .   1   17    17    ALA   CA   C   13   52.455    0.3     .   1   .   .   .   .   .   17    ALA   CA   .   52999   1
      61    .   1   .   1   17    17    ALA   CB   C   13   19.123    0.3     .   1   .   .   .   .   .   17    ALA   CB   .   52999   1
      62    .   1   .   1   17    17    ALA   N    N   15   124.301   0.3     .   1   .   .   .   .   .   17    ALA   N    .   52999   1
      63    .   1   .   1   18    18    ALA   H    H   1    7.960     0.020   .   1   .   .   .   .   .   18    ALA   H    .   52999   1
      64    .   1   .   1   18    18    ALA   CA   C   13   52.478    0.3     .   1   .   .   .   .   .   18    ALA   CA   .   52999   1
      65    .   1   .   1   18    18    ALA   CB   C   13   19.121    0.3     .   1   .   .   .   .   .   18    ALA   CB   .   52999   1
      66    .   1   .   1   18    18    ALA   N    N   15   120.599   0.3     .   1   .   .   .   .   .   18    ALA   N    .   52999   1
      67    .   1   .   1   19    19    ALA   H    H   1    7.995     0.020   .   1   .   .   .   .   .   19    ALA   H    .   52999   1
      68    .   1   .   1   19    19    ALA   CA   C   13   52.455    0.3     .   1   .   .   .   .   .   19    ALA   CA   .   52999   1
      69    .   1   .   1   19    19    ALA   CB   C   13   19.203    0.3     .   1   .   .   .   .   .   19    ALA   CB   .   52999   1
      70    .   1   .   1   19    19    ALA   N    N   15   120.527   0.3     .   1   .   .   .   .   .   19    ALA   N    .   52999   1
      71    .   1   .   1   20    20    GLU   H    H   1    7.928     0.020   .   1   .   .   .   .   .   20    GLU   H    .   52999   1
      72    .   1   .   1   20    20    GLU   CA   C   13   56.105    0.3     .   1   .   .   .   .   .   20    GLU   CA   .   52999   1
      73    .   1   .   1   20    20    GLU   CB   C   13   29.615    0.3     .   1   .   .   .   .   .   20    GLU   CB   .   52999   1
      74    .   1   .   1   20    20    GLU   N    N   15   116.898   0.3     .   1   .   .   .   .   .   20    GLU   N    .   52999   1
      75    .   1   .   1   21    21    LYS   H    H   1    7.989     0.020   .   1   .   .   .   .   .   21    LYS   H    .   52999   1
      76    .   1   .   1   21    21    LYS   CA   C   13   56.593    0.3     .   1   .   .   .   .   .   21    LYS   CA   .   52999   1
      77    .   1   .   1   21    21    LYS   CB   C   13   33.489    0.3     .   1   .   .   .   .   .   21    LYS   CB   .   52999   1
      78    .   1   .   1   21    21    LYS   N    N   15   119.672   0.3     .   1   .   .   .   .   .   21    LYS   N    .   52999   1
      79    .   1   .   1   22    22    THR   H    H   1    7.871     0.020   .   1   .   .   .   .   .   22    THR   H    .   52999   1
      80    .   1   .   1   22    22    THR   CA   C   13   62.359    0.3     .   1   .   .   .   .   .   22    THR   CA   .   52999   1
      81    .   1   .   1   22    22    THR   CB   C   13   69.872    0.3     .   1   .   .   .   .   .   22    THR   CB   .   52999   1
      82    .   1   .   1   22    22    THR   N    N   15   112.851   0.3     .   1   .   .   .   .   .   22    THR   N    .   52999   1
      83    .   1   .   1   23    23    LYS   H    H   1    7.884     0.020   .   1   .   .   .   .   .   23    LYS   H    .   52999   1
      84    .   1   .   1   23    23    LYS   CA   C   13   56.640    0.3     .   1   .   .   .   .   .   23    LYS   CA   .   52999   1
      85    .   1   .   1   23    23    LYS   CB   C   13   33.424    0.3     .   1   .   .   .   .   .   23    LYS   CB   .   52999   1
      86    .   1   .   1   23    23    LYS   N    N   15   120.080   0.3     .   1   .   .   .   .   .   23    LYS   N    .   52999   1
      87    .   1   .   1   24    24    GLN   H    H   1    8.041     0.020   .   1   .   .   .   .   .   24    GLN   H    .   52999   1
      88    .   1   .   1   24    24    GLN   CA   C   13   56.291    0.3     .   1   .   .   .   .   .   24    GLN   CA   .   52999   1
      89    .   1   .   1   24    24    GLN   CB   C   13   29.615    0.3     .   1   .   .   .   .   .   24    GLN   CB   .   52999   1
      90    .   1   .   1   24    24    GLN   N    N   15   118.874   0.3     .   1   .   .   .   .   .   24    GLN   N    .   52999   1
      91    .   1   .   1   25    25    GLY   H    H   1    8.113     0.020   .   1   .   .   .   .   .   25    GLY   H    .   52999   1
      92    .   1   .   1   25    25    GLY   CA   C   13   45.108    0.3     .   1   .   .   .   .   .   25    GLY   CA   .   52999   1
      93    .   1   .   1   25    25    GLY   N    N   15   107.776   0.3     .   1   .   .   .   .   .   25    GLY   N    .   52999   1
      94    .   1   .   1   26    26    VAL   H    H   1    7.851     0.020   .   1   .   .   .   .   .   26    VAL   H    .   52999   1
      95    .   1   .   1   26    26    VAL   CA   C   13   61.895    0.3     .   1   .   .   .   .   .   26    VAL   CA   .   52999   1
      96    .   1   .   1   26    26    VAL   CB   C   13   32.775    0.3     .   1   .   .   .   .   .   26    VAL   CB   .   52999   1
      97    .   1   .   1   26    26    VAL   N    N   15   115.946   0.3     .   1   .   .   .   .   .   26    VAL   N    .   52999   1
      98    .   1   .   1   27    27    ALA   H    H   1    8.181     0.020   .   1   .   .   .   .   .   27    ALA   H    .   52999   1
      99    .   1   .   1   27    27    ALA   CA   C   13   52.571    0.3     .   1   .   .   .   .   .   27    ALA   CA   .   52999   1
      100   .   1   .   1   27    27    ALA   CB   C   13   19.994    0.3     .   1   .   .   .   .   .   27    ALA   CB   .   52999   1
      101   .   1   .   1   27    27    ALA   N    N   15   125.180   0.3     .   1   .   .   .   .   .   27    ALA   N    .   52999   1
      102   .   1   .   1   28    28    GLU   H    H   1    7.914     0.020   .   1   .   .   .   .   .   28    GLU   H    .   52999   1
      103   .   1   .   1   28    28    GLU   CA   C   13   56.100    0.3     .   1   .   .   .   .   .   28    GLU   CA   .   52999   1
      104   .   1   .   1   28    28    GLU   CB   C   13   29.699    0.3     .   1   .   .   .   .   .   28    GLU   CB   .   52999   1
      105   .   1   .   1   28    28    GLU   N    N   15   117.301   0.3     .   1   .   .   .   .   .   28    GLU   N    .   52999   1
      106   .   1   .   1   29    29    ALA   H    H   1    8.001     0.020   .   1   .   .   .   .   .   29    ALA   H    .   52999   1
      107   .   1   .   1   29    29    ALA   CA   C   13   52.339    0.3     .   1   .   .   .   .   .   29    ALA   CA   .   52999   1
      108   .   1   .   1   29    29    ALA   CB   C   13   19.187    0.3     .   1   .   .   .   .   .   29    ALA   CB   .   52999   1
      109   .   1   .   1   29    29    ALA   N    N   15   122.239   0.3     .   1   .   .   .   .   .   29    ALA   N    .   52999   1
      110   .   1   .   1   30    30    ALA   H    H   1    8.042     0.020   .   1   .   .   .   .   .   30    ALA   H    .   52999   1
      111   .   1   .   1   30    30    ALA   CA   C   13   52.525    0.3     .   1   .   .   .   .   .   30    ALA   CA   .   52999   1
      112   .   1   .   1   30    30    ALA   CB   C   13   19.121    0.3     .   1   .   .   .   .   .   30    ALA   CB   .   52999   1
      113   .   1   .   1   30    30    ALA   N    N   15   120.841   0.3     .   1   .   .   .   .   .   30    ALA   N    .   52999   1
      114   .   1   .   1   31    31    GLY   H    H   1    8.060     0.020   .   1   .   .   .   .   .   31    GLY   H    .   52999   1
      115   .   1   .   1   31    31    GLY   CA   C   13   45.201    0.3     .   1   .   .   .   .   .   31    GLY   CA   .   52999   1
      116   .   1   .   1   31    31    GLY   N    N   15   105.393   0.3     .   1   .   .   .   .   .   31    GLY   N    .   52999   1
      117   .   1   .   1   32    32    LYS   H    H   1    7.971     0.020   .   1   .   .   .   .   .   32    LYS   H    .   52999   1
      118   .   1   .   1   32    32    LYS   CA   C   13   56.451    0.3     .   1   .   .   .   .   .   32    LYS   CA   .   52999   1
      119   .   1   .   1   32    32    LYS   CB   C   13   33.640    0.3     .   1   .   .   .   .   .   32    LYS   CB   .   52999   1
      120   .   1   .   1   32    32    LYS   N    N   15   118.487   0.3     .   1   .   .   .   .   .   32    LYS   N    .   52999   1
      121   .   1   .   1   33    33    THR   H    H   1    7.880     0.020   .   1   .   .   .   .   .   33    THR   H    .   52999   1
      122   .   1   .   1   33    33    THR   CA   C   13   62.383    0.3     .   1   .   .   .   .   .   33    THR   CA   .   52999   1
      123   .   1   .   1   33    33    THR   CB   C   13   69.872    0.3     .   1   .   .   .   .   .   33    THR   CB   .   52999   1
      124   .   1   .   1   33    33    THR   N    N   15   113.025   0.3     .   1   .   .   .   .   .   33    THR   N    .   52999   1
      125   .   1   .   1   34    34    LYS   H    H   1    7.900     0.020   .   1   .   .   .   .   .   34    LYS   H    .   52999   1
      126   .   1   .   1   34    34    LYS   CA   C   13   56.620    0.3     .   1   .   .   .   .   .   34    LYS   CA   .   52999   1
      127   .   1   .   1   34    34    LYS   CB   C   13   33.385    0.3     .   1   .   .   .   .   .   34    LYS   CB   .   52999   1
      128   .   1   .   1   34    34    LYS   N    N   15   120.309   0.3     .   1   .   .   .   .   .   34    LYS   N    .   52999   1
      129   .   1   .   1   35    35    GLU   H    H   1    8.086     0.020   .   1   .   .   .   .   .   35    GLU   H    .   52999   1
      130   .   1   .   1   35    35    GLU   CA   C   13   56.803    0.3     .   1   .   .   .   .   .   35    GLU   CA   .   52999   1
      131   .   1   .   1   35    35    GLU   CB   C   13   32.131    0.3     .   1   .   .   .   .   .   35    GLU   CB   .   52999   1
      132   .   1   .   1   35    35    GLU   N    N   15   119.312   0.3     .   1   .   .   .   .   .   35    GLU   N    .   52999   1
      133   .   1   .   1   36    36    GLY   H    H   1    8.108     0.020   .   1   .   .   .   .   .   36    GLY   H    .   52999   1
      134   .   1   .   1   36    36    GLY   CA   C   13   45.080    0.3     .   1   .   .   .   .   .   36    GLY   CA   .   52999   1
      135   .   1   .   1   36    36    GLY   N    N   15   107.809   0.3     .   1   .   .   .   .   .   36    GLY   N    .   52999   1
      136   .   1   .   1   37    37    VAL   H    H   1    7.794     0.020   .   1   .   .   .   .   .   37    VAL   H    .   52999   1
      137   .   1   .   1   37    37    VAL   CA   C   13   61.685    0.3     .   1   .   .   .   .   .   37    VAL   CA   .   52999   1
      138   .   1   .   1   37    37    VAL   CB   C   13   32.908    0.3     .   1   .   .   .   .   .   37    VAL   CB   .   52999   1
      139   .   1   .   1   37    37    VAL   N    N   15   115.385   0.3     .   1   .   .   .   .   .   37    VAL   N    .   52999   1
      140   .   1   .   1   38    38    LEU   H    H   1    8.046     0.020   .   1   .   .   .   .   .   38    LEU   H    .   52999   1
      141   .   1   .   1   38    38    LEU   CA   C   13   55.315    0.3     .   1   .   .   .   .   .   38    LEU   CA   .   52999   1
      142   .   1   .   1   38    38    LEU   CB   C   13   42.239    0.3     .   1   .   .   .   .   .   38    LEU   CB   .   52999   1
      143   .   1   .   1   38    38    LEU   N    N   15   122.380   0.3     .   1   .   .   .   .   .   38    LEU   N    .   52999   1
      144   .   1   .   1   39    39    TYR   H    H   1    7.868     0.020   .   1   .   .   .   .   .   39    TYR   H    .   52999   1
      145   .   1   .   1   39    39    TYR   CA   C   13   57.872    0.3     .   1   .   .   .   .   .   39    TYR   CA   .   52999   1
      146   .   1   .   1   39    39    TYR   CB   C   13   38.460    0.3     .   1   .   .   .   .   .   39    TYR   CB   .   52999   1
      147   .   1   .   1   39    39    TYR   N    N   15   118.686   0.3     .   1   .   .   .   .   .   39    TYR   N    .   52999   1
      148   .   1   .   1   40    40    VAL   H    H   1    7.819     0.020   .   1   .   .   .   .   .   40    VAL   H    .   52999   1
      149   .   1   .   1   40    40    VAL   CA   C   13   62.057    0.3     .   1   .   .   .   .   .   40    VAL   CA   .   52999   1
      150   .   1   .   1   40    40    VAL   CB   C   13   32.714    0.3     .   1   .   .   .   .   .   40    VAL   CB   .   52999   1
      151   .   1   .   1   40    40    VAL   N    N   15   116.564   0.3     .   1   .   .   .   .   .   40    VAL   N    .   52999   1
      152   .   1   .   1   41    41    GLY   H    H   1    8.080     0.020   .   1   .   .   .   .   .   41    GLY   H    .   52999   1
      153   .   1   .   1   41    41    GLY   CA   C   13   45.038    0.3     .   1   .   .   .   .   .   41    GLY   CA   .   52999   1
      154   .   1   .   1   41    41    GLY   N    N   15   109.428   0.3     .   1   .   .   .   .   .   41    GLY   N    .   52999   1
      155   .   1   .   1   42    42    SER   H    H   1    7.950     0.020   .   1   .   .   .   .   .   42    SER   H    .   52999   1
      156   .   1   .   1   42    42    SER   CA   C   13   58.174    0.3     .   1   .   .   .   .   .   42    SER   CA   .   52999   1
      157   .   1   .   1   42    42    SER   CB   C   13   66.030    0.3     .   1   .   .   .   .   .   42    SER   CB   .   52999   1
      158   .   1   .   1   42    42    SER   N    N   15   113.977   0.3     .   1   .   .   .   .   .   42    SER   N    .   52999   1
      159   .   1   .   1   43    43    LYS   H    H   1    8.207     0.020   .   1   .   .   .   .   .   43    LYS   H    .   52999   1
      160   .   1   .   1   43    43    LYS   CA   C   13   56.965    0.3     .   1   .   .   .   .   .   43    LYS   CA   .   52999   1
      161   .   1   .   1   43    43    LYS   CB   C   13   33.101    0.3     .   1   .   .   .   .   .   43    LYS   CB   .   52999   1
      162   .   1   .   1   43    43    LYS   N    N   15   121.300   0.3     .   1   .   .   .   .   .   43    LYS   N    .   52999   1
      163   .   1   .   1   44    44    THR   H    H   1    7.771     0.020   .   1   .   .   .   .   .   44    THR   H    .   52999   1
      164   .   1   .   1   44    44    THR   CA   C   13   62.383    0.3     .   1   .   .   .   .   .   44    THR   CA   .   52999   1
      165   .   1   .   1   44    44    THR   CB   C   13   69.937    0.3     .   1   .   .   .   .   .   44    THR   CB   .   52999   1
      166   .   1   .   1   44    44    THR   N    N   15   112.451   0.3     .   1   .   .   .   .   .   44    THR   N    .   52999   1
      167   .   1   .   1   45    45    LYS   H    H   1    7.947     0.020   .   1   .   .   .   .   .   45    LYS   H    .   52999   1
      168   .   1   .   1   45    45    LYS   CA   C   13   56.593    0.3     .   1   .   .   .   .   .   45    LYS   CA   .   52999   1
      169   .   1   .   1   45    45    LYS   CB   C   13   33.295    0.3     .   1   .   .   .   .   .   45    LYS   CB   .   52999   1
      170   .   1   .   1   45    45    LYS   N    N   15   120.648   0.3     .   1   .   .   .   .   .   45    LYS   N    .   52999   1
      171   .   1   .   1   46    46    GLU   H    H   1    8.022     0.020   .   1   .   .   .   .   .   46    GLU   H    .   52999   1
      172   .   1   .   1   46    46    GLU   CA   C   13   56.314    0.3     .   1   .   .   .   .   .   46    GLU   CA   .   52999   1
      173   .   1   .   1   46    46    GLU   CB   C   13   29.679    0.3     .   1   .   .   .   .   .   46    GLU   CB   .   52999   1
      174   .   1   .   1   46    46    GLU   N    N   15   118.727   0.3     .   1   .   .   .   .   .   46    GLU   N    .   52999   1
      175   .   1   .   1   47    47    GLY   H    H   1    8.133     0.020   .   1   .   .   .   .   .   47    GLY   H    .   52999   1
      176   .   1   .   1   47    47    GLY   CA   C   13   45.071    0.3     .   1   .   .   .   .   .   47    GLY   CA   .   52999   1
      177   .   1   .   1   47    47    GLY   N    N   15   107.743   0.3     .   1   .   .   .   .   .   47    GLY   N    .   52999   1
      178   .   1   .   1   48    48    VAL   H    H   1    7.805     0.020   .   1   .   .   .   .   .   48    VAL   H    .   52999   1
      179   .   1   .   1   48    48    VAL   CA   C   13   61.732    0.3     .   1   .   .   .   .   .   48    VAL   CA   .   52999   1
      180   .   1   .   1   48    48    VAL   CB   C   13   32.908    0.3     .   1   .   .   .   .   .   48    VAL   CB   .   52999   1
      181   .   1   .   1   48    48    VAL   N    N   15   115.728   0.3     .   1   .   .   .   .   .   48    VAL   N    .   52999   1
      182   .   1   .   1   49    49    VAL   H    H   1    7.952     0.020   .   1   .   .   .   .   .   49    VAL   H    .   52999   1
      183   .   1   .   1   49    49    VAL   CA   C   13   62.359    0.3     .   1   .   .   .   .   .   49    VAL   CA   .   52999   1
      184   .   1   .   1   49    49    VAL   CB   C   13   32.326    0.3     .   1   .   .   .   .   .   49    VAL   CB   .   52999   1
      185   .   1   .   1   49    49    VAL   N    N   15   120.068   0.3     .   1   .   .   .   .   .   49    VAL   N    .   52999   1
      186   .   1   .   1   50    50    HIS   H    H   1    8.212     0.020   .   1   .   .   .   .   .   50    HIS   H    .   52999   1
      187   .   1   .   1   50    50    HIS   CA   C   13   55.663    0.3     .   1   .   .   .   .   .   50    HIS   CA   .   52999   1
      188   .   1   .   1   50    50    HIS   CB   C   13   29.421    0.3     .   1   .   .   .   .   .   50    HIS   CB   .   52999   1
      189   .   1   .   1   50    50    HIS   N    N   15   119.746   0.3     .   1   .   .   .   .   .   50    HIS   N    .   52999   1
      190   .   1   .   1   51    51    GLY   H    H   1    8.205     0.020   .   1   .   .   .   .   .   51    GLY   H    .   52999   1
      191   .   1   .   1   51    51    GLY   CA   C   13   45.108    0.3     .   1   .   .   .   .   .   51    GLY   CA   .   52999   1
      192   .   1   .   1   51    51    GLY   N    N   15   107.912   0.3     .   1   .   .   .   .   .   51    GLY   N    .   52999   1
      193   .   1   .   1   52    52    VAL   H    H   1    8.021     0.020   .   1   .   .   .   .   .   52    VAL   H    .   52999   1
      194   .   1   .   1   52    52    VAL   CA   C   13   61.639    0.3     .   1   .   .   .   .   .   52    VAL   CA   .   52999   1
      195   .   1   .   1   52    52    VAL   CB   C   13   33.101    0.3     .   1   .   .   .   .   .   52    VAL   CB   .   52999   1
      196   .   1   .   1   52    52    VAL   N    N   15   116.257   0.3     .   1   .   .   .   .   .   52    VAL   N    .   52999   1
      197   .   1   .   1   53    53    ALA   H    H   1    8.227     0.020   .   1   .   .   .   .   .   53    ALA   H    .   52999   1
      198   .   1   .   1   53    53    ALA   CA   C   13   52.455    0.3     .   1   .   .   .   .   .   53    ALA   CA   .   52999   1
      199   .   1   .   1   53    53    ALA   CB   C   13   19.123    0.3     .   1   .   .   .   .   .   53    ALA   CB   .   52999   1
      200   .   1   .   1   53    53    ALA   N    N   15   125.069   0.3     .   1   .   .   .   .   .   53    ALA   N    .   52999   1
      201   .   1   .   1   54    54    THR   H    H   1    7.783     0.020   .   1   .   .   .   .   .   54    THR   H    .   52999   1
      202   .   1   .   1   54    54    THR   CA   C   13   62.104    0.3     .   1   .   .   .   .   .   54    THR   CA   .   52999   1
      203   .   1   .   1   54    54    THR   CB   C   13   69.743    0.3     .   1   .   .   .   .   .   54    THR   CB   .   52999   1
      204   .   1   .   1   54    54    THR   N    N   15   111.241   0.3     .   1   .   .   .   .   .   54    THR   N    .   52999   1
      205   .   1   .   1   55    55    VAL   H    H   1    7.586     0.020   .   1   .   .   .   .   .   55    VAL   H    .   52999   1
      206   .   1   .   1   55    55    VAL   CA   C   13   61.546    0.3     .   1   .   .   .   .   .   55    VAL   CA   .   52999   1
      207   .   1   .   1   55    55    VAL   CB   C   13   33.101    0.3     .   1   .   .   .   .   .   55    VAL   CB   .   52999   1
      208   .   1   .   1   55    55    VAL   N    N   15   116.341   0.3     .   1   .   .   .   .   .   55    VAL   N    .   52999   1
      209   .   1   .   1   56    56    ALA   H    H   1    8.115     0.020   .   1   .   .   .   .   .   56    ALA   H    .   52999   1
      210   .   1   .   1   56    56    ALA   CA   C   13   52.408    0.3     .   1   .   .   .   .   .   56    ALA   CA   .   52999   1
      211   .   1   .   1   56    56    ALA   CB   C   13   19.994    0.3     .   1   .   .   .   .   .   56    ALA   CB   .   52999   1
      212   .   1   .   1   56    56    ALA   N    N   15   124.636   0.3     .   1   .   .   .   .   .   56    ALA   N    .   52999   1
      213   .   1   .   1   57    57    GLU   H    H   1    7.925     0.020   .   1   .   .   .   .   .   57    GLU   H    .   52999   1
      214   .   1   .   1   57    57    GLU   CA   C   13   56.059    0.3     .   1   .   .   .   .   .   57    GLU   CA   .   52999   1
      215   .   1   .   1   57    57    GLU   CB   C   13   29.679    0.3     .   1   .   .   .   .   .   57    GLU   CB   .   52999   1
      216   .   1   .   1   57    57    GLU   N    N   15   117.464   0.3     .   1   .   .   .   .   .   57    GLU   N    .   52999   1
      217   .   1   .   1   58    58    LYS   H    H   1    7.997     0.020   .   1   .   .   .   .   .   58    LYS   H    .   52999   1
      218   .   1   .   1   58    58    LYS   CA   C   13   56.568    0.3     .   1   .   .   .   .   .   58    LYS   CA   .   52999   1
      219   .   1   .   1   58    58    LYS   CB   C   13   33.489    0.3     .   1   .   .   .   .   .   58    LYS   CB   .   52999   1
      220   .   1   .   1   58    58    LYS   N    N   15   119.736   0.3     .   1   .   .   .   .   .   58    LYS   N    .   52999   1
      221   .   1   .   1   59    59    THR   H    H   1    7.887     0.020   .   1   .   .   .   .   .   59    THR   H    .   52999   1
      222   .   1   .   1   59    59    THR   CA   C   13   62.302    0.3     .   1   .   .   .   .   .   59    THR   CA   .   52999   1
      223   .   1   .   1   59    59    THR   CB   C   13   69.901    0.3     .   1   .   .   .   .   .   59    THR   CB   .   52999   1
      224   .   1   .   1   59    59    THR   N    N   15   112.932   0.3     .   1   .   .   .   .   .   59    THR   N    .   52999   1
      225   .   1   .   1   60    60    LYS   H    H   1    7.897     0.020   .   1   .   .   .   .   .   60    LYS   H    .   52999   1
      226   .   1   .   1   60    60    LYS   CA   C   13   56.568    0.3     .   1   .   .   .   .   .   60    LYS   CA   .   52999   1
      227   .   1   .   1   60    60    LYS   CB   C   13   33.489    0.3     .   1   .   .   .   .   .   60    LYS   CB   .   52999   1
      228   .   1   .   1   60    60    LYS   N    N   15   120.072   0.3     .   1   .   .   .   .   .   60    LYS   N    .   52999   1
      229   .   1   .   1   61    61    GLU   H    H   1    8.053     0.020   .   1   .   .   .   .   .   61    GLU   H    .   52999   1
      230   .   1   .   1   61    61    GLU   CA   C   13   56.256    0.3     .   1   .   .   .   .   .   61    GLU   CA   .   52999   1
      231   .   1   .   1   61    61    GLU   CB   C   13   29.647    0.3     .   1   .   .   .   .   .   61    GLU   CB   .   52999   1
      232   .   1   .   1   61    61    GLU   N    N   15   118.937   0.3     .   1   .   .   .   .   .   61    GLU   N    .   52999   1
      233   .   1   .   1   62    62    GLN   H    H   1    8.018     0.020   .   1   .   .   .   .   .   62    GLN   H    .   52999   1
      234   .   1   .   1   62    62    GLN   CA   C   13   56.338    0.3     .   1   .   .   .   .   .   62    GLN   CA   .   52999   1
      235   .   1   .   1   62    62    GLN   CB   C   13   32.066    0.3     .   1   .   .   .   .   .   62    GLN   CB   .   52999   1
      236   .   1   .   1   62    62    GLN   N    N   15   120.000   0.3     .   1   .   .   .   .   .   62    GLN   N    .   52999   1
      237   .   1   .   1   63    63    VAL   H    H   1    7.934     0.020   .   1   .   .   .   .   .   63    VAL   H    .   52999   1
      238   .   1   .   1   63    63    VAL   CA   C   13   62.011    0.3     .   1   .   .   .   .   .   63    VAL   CA   .   52999   1
      239   .   1   .   1   63    63    VAL   CB   C   13   32.649    0.3     .   1   .   .   .   .   .   63    VAL   CB   .   52999   1
      240   .   1   .   1   63    63    VAL   N    N   15   117.257   0.3     .   1   .   .   .   .   .   63    VAL   N    .   52999   1
      241   .   1   .   1   64    64    THR   H    H   1    7.823     0.020   .   1   .   .   .   .   .   64    THR   H    .   52999   1
      242   .   1   .   1   64    64    THR   CA   C   13   62.127    0.3     .   1   .   .   .   .   .   64    THR   CA   .   52999   1
      243   .   1   .   1   64    64    THR   CB   C   13   71.001    0.3     .   1   .   .   .   .   .   64    THR   CB   .   52999   1
      244   .   1   .   1   64    64    THR   N    N   15   114.453   0.3     .   1   .   .   .   .   .   64    THR   N    .   52999   1
      245   .   1   .   1   65    65    ASN   H    H   1    8.061     0.020   .   1   .   .   .   .   .   65    ASN   H    .   52999   1
      246   .   1   .   1   65    65    ASN   CA   C   13   53.920    0.3     .   1   .   .   .   .   .   65    ASN   CA   .   52999   1
      247   .   1   .   1   65    65    ASN   CB   C   13   39.106    0.3     .   1   .   .   .   .   .   65    ASN   CB   .   52999   1
      248   .   1   .   1   65    65    ASN   N    N   15   120.350   0.3     .   1   .   .   .   .   .   65    ASN   N    .   52999   1
      249   .   1   .   1   66    66    VAL   H    H   1    7.817     0.020   .   1   .   .   .   .   .   66    VAL   H    .   52999   1
      250   .   1   .   1   66    66    VAL   CA   C   13   62.127    0.3     .   1   .   .   .   .   .   66    VAL   CA   .   52999   1
      251   .   1   .   1   66    66    VAL   CB   C   13   32.328    0.3     .   1   .   .   .   .   .   66    VAL   CB   .   52999   1
      252   .   1   .   1   66    66    VAL   N    N   15   115.835   0.3     .   1   .   .   .   .   .   66    VAL   N    .   52999   1
      253   .   1   .   1   67    67    GLY   H    H   1    8.243     0.020   .   1   .   .   .   .   .   67    GLY   H    .   52999   1
      254   .   1   .   1   67    67    GLY   CA   C   13   45.294    0.3     .   1   .   .   .   .   .   67    GLY   CA   .   52999   1
      255   .   1   .   1   67    67    GLY   N    N   15   109.080   0.3     .   1   .   .   .   .   .   67    GLY   N    .   52999   1
      256   .   1   .   1   68    68    GLY   H    H   1    7.990     0.020   .   1   .   .   .   .   .   68    GLY   H    .   52999   1
      257   .   1   .   1   68    68    GLY   CA   C   13   45.084    0.3     .   1   .   .   .   .   .   68    GLY   CA   .   52999   1
      258   .   1   .   1   68    68    GLY   N    N   15   106.047   0.3     .   1   .   .   .   .   .   68    GLY   N    .   52999   1
      259   .   1   .   1   69    69    ALA   H    H   1    7.992     0.020   .   1   .   .   .   .   .   69    ALA   H    .   52999   1
      260   .   1   .   1   69    69    ALA   CA   C   13   52.269    0.3     .   1   .   .   .   .   .   69    ALA   CA   .   52999   1
      261   .   1   .   1   69    69    ALA   CB   C   13   19.446    0.3     .   1   .   .   .   .   .   69    ALA   CB   .   52999   1
      262   .   1   .   1   69    69    ALA   N    N   15   121.458   0.3     .   1   .   .   .   .   .   69    ALA   N    .   52999   1
      263   .   1   .   1   70    70    VAL   H    H   1    7.918     0.020   .   1   .   .   .   .   .   70    VAL   H    .   52999   1
      264   .   1   .   1   70    70    VAL   CA   C   13   62.197    0.3     .   1   .   .   .   .   .   70    VAL   CA   .   52999   1
      265   .   1   .   1   70    70    VAL   CB   C   13   32.456    0.3     .   1   .   .   .   .   .   70    VAL   CB   .   52999   1
      266   .   1   .   1   70    70    VAL   N    N   15   115.903   0.3     .   1   .   .   .   .   .   70    VAL   N    .   52999   1
      267   .   1   .   1   71    71    VAL   H    H   1    7.822     0.020   .   1   .   .   .   .   .   71    VAL   H    .   52999   1
      268   .   1   .   1   71    71    VAL   CA   C   13   62.057    0.3     .   1   .   .   .   .   .   71    VAL   CA   .   52999   1
      269   .   1   .   1   71    71    VAL   CB   C   13   32.395    0.3     .   1   .   .   .   .   .   71    VAL   CB   .   52999   1
      270   .   1   .   1   71    71    VAL   N    N   15   118.718   0.3     .   1   .   .   .   .   .   71    VAL   N    .   52999   1
      271   .   1   .   1   72    72    THR   H    H   1    7.779     0.020   .   1   .   .   .   .   .   72    THR   H    .   52999   1
      272   .   1   .   1   72    72    THR   CA   C   13   62.470    0.3     .   1   .   .   .   .   .   72    THR   CA   .   52999   1
      273   .   1   .   1   72    72    THR   CB   C   13   69.937    0.3     .   1   .   .   .   .   .   72    THR   CB   .   52999   1
      274   .   1   .   1   72    72    THR   N    N   15   114.481   0.3     .   1   .   .   .   .   .   72    THR   N    .   52999   1
      275   .   1   .   1   73    73    GLY   H    H   1    7.970     0.020   .   1   .   .   .   .   .   73    GLY   H    .   52999   1
      276   .   1   .   1   73    73    GLY   CA   C   13   45.363    0.3     .   1   .   .   .   .   .   73    GLY   CA   .   52999   1
      277   .   1   .   1   73    73    GLY   N    N   15   108.091   0.3     .   1   .   .   .   .   .   73    GLY   N    .   52999   1
      278   .   1   .   1   74    74    VAL   H    H   1    7.858     0.020   .   1   .   .   .   .   .   74    VAL   H    .   52999   1
      279   .   1   .   1   74    74    VAL   CA   C   13   61.964    0.3     .   1   .   .   .   .   .   74    VAL   CA   .   52999   1
      280   .   1   .   1   74    74    VAL   CB   C   13   32.778    0.3     .   1   .   .   .   .   .   74    VAL   CB   .   52999   1
      281   .   1   .   1   74    74    VAL   N    N   15   115.805   0.3     .   1   .   .   .   .   .   74    VAL   N    .   52999   1
      282   .   1   .   1   75    75    THR   H    H   1    7.909     0.020   .   1   .   .   .   .   .   75    THR   H    .   52999   1
      283   .   1   .   1   75    75    THR   CA   C   13   62.429    0.3     .   1   .   .   .   .   .   75    THR   CA   .   52999   1
      284   .   1   .   1   75    75    THR   CB   C   13   69.743    0.3     .   1   .   .   .   .   .   75    THR   CB   .   52999   1
      285   .   1   .   1   75    75    THR   N    N   15   115.238   0.3     .   1   .   .   .   .   .   75    THR   N    .   52999   1
      286   .   1   .   1   76    76    ALA   H    H   1    7.838     0.020   .   1   .   .   .   .   .   76    ALA   H    .   52999   1
      287   .   1   .   1   76    76    ALA   CA   C   13   52.525    0.3     .   1   .   .   .   .   .   76    ALA   CA   .   52999   1
      288   .   1   .   1   76    76    ALA   CB   C   13   19.381    0.3     .   1   .   .   .   .   .   76    ALA   CB   .   52999   1
      289   .   1   .   1   76    76    ALA   N    N   15   123.297   0.3     .   1   .   .   .   .   .   76    ALA   N    .   52999   1
      290   .   1   .   1   77    77    VAL   H    H   1    7.814     0.020   .   1   .   .   .   .   .   77    VAL   H    .   52999   1
      291   .   1   .   1   77    77    VAL   CA   C   13   61.871    0.3     .   1   .   .   .   .   .   77    VAL   CA   .   52999   1
      292   .   1   .   1   77    77    VAL   CB   C   13   32.585    0.3     .   1   .   .   .   .   .   77    VAL   CB   .   52999   1
      293   .   1   .   1   77    77    VAL   N    N   15   115.091   0.3     .   1   .   .   .   .   .   77    VAL   N    .   52999   1
      294   .   1   .   1   78    78    ALA   H    H   1    8.029     0.020   .   1   .   .   .   .   .   78    ALA   H    .   52999   1
      295   .   1   .   1   78    78    ALA   CA   C   13   52.478    0.3     .   1   .   .   .   .   .   78    ALA   CA   .   52999   1
      296   .   1   .   1   78    78    ALA   CB   C   13   19.058    0.3     .   1   .   .   .   .   .   78    ALA   CB   .   52999   1
      297   .   1   .   1   78    78    ALA   N    N   15   124.376   0.3     .   1   .   .   .   .   .   78    ALA   N    .   52999   1
      298   .   1   .   1   79    79    GLN   H    H   1    7.972     0.020   .   1   .   .   .   .   .   79    GLN   H    .   52999   1
      299   .   1   .   1   79    79    GLN   CA   C   13   56.524    0.3     .   1   .   .   .   .   .   79    GLN   CA   .   52999   1
      300   .   1   .   1   79    79    GLN   CB   C   13   32.260    0.3     .   1   .   .   .   .   .   79    GLN   CB   .   52999   1
      301   .   1   .   1   79    79    GLN   N    N   15   118.010   0.3     .   1   .   .   .   .   .   79    GLN   N    .   52999   1
      302   .   1   .   1   80    80    LYS   H    H   1    8.001     0.020   .   1   .   .   .   .   .   80    LYS   H    .   52999   1
      303   .   1   .   1   80    80    LYS   CA   C   13   56.524    0.3     .   1   .   .   .   .   .   80    LYS   CA   .   52999   1
      304   .   1   .   1   80    80    LYS   CB   C   13   33.553    0.3     .   1   .   .   .   .   .   80    LYS   CB   .   52999   1
      305   .   1   .   1   80    80    LYS   N    N   15   119.511   0.3     .   1   .   .   .   .   .   80    LYS   N    .   52999   1
      306   .   1   .   1   81    81    THR   H    H   1    7.903     0.020   .   1   .   .   .   .   .   81    THR   H    .   52999   1
      307   .   1   .   1   81    81    THR   CA   C   13   62.290    0.3     .   1   .   .   .   .   .   81    THR   CA   .   52999   1
      308   .   1   .   1   81    81    THR   CB   C   13   69.872    0.3     .   1   .   .   .   .   .   81    THR   CB   .   52999   1
      309   .   1   .   1   81    81    THR   N    N   15   113.389   0.3     .   1   .   .   .   .   .   81    THR   N    .   52999   1
      310   .   1   .   1   82    82    VAL   H    H   1    7.699     0.020   .   1   .   .   .   .   .   82    VAL   H    .   52999   1
      311   .   1   .   1   82    82    VAL   CA   C   13   61.778    0.3     .   1   .   .   .   .   .   82    VAL   CA   .   52999   1
      312   .   1   .   1   82    82    VAL   CB   C   13   32.778    0.3     .   1   .   .   .   .   .   82    VAL   CB   .   52999   1
      313   .   1   .   1   82    82    VAL   N    N   15   117.141   0.3     .   1   .   .   .   .   .   82    VAL   N    .   52999   1
      314   .   1   .   1   83    83    GLU   H    H   1    8.086     0.020   .   1   .   .   .   .   .   83    GLU   H    .   52999   1
      315   .   1   .   1   83    83    GLU   CA   C   13   56.407    0.3     .   1   .   .   .   .   .   83    GLU   CA   .   52999   1
      316   .   1   .   1   83    83    GLU   CB   C   13   29.356    0.3     .   1   .   .   .   .   .   83    GLU   CB   .   52999   1
      317   .   1   .   1   83    83    GLU   N    N   15   121.212   0.3     .   1   .   .   .   .   .   83    GLU   N    .   52999   1
      318   .   1   .   1   84    84    GLY   H    H   1    8.086     0.020   .   1   .   .   .   .   .   84    GLY   H    .   52999   1
      319   .   1   .   1   84    84    GLY   CA   C   13   45.131    0.3     .   1   .   .   .   .   .   84    GLY   CA   .   52999   1
      320   .   1   .   1   84    84    GLY   N    N   15   107.558   0.3     .   1   .   .   .   .   .   84    GLY   N    .   52999   1
      321   .   1   .   1   85    85    ALA   H    H   1    8.065     0.020   .   1   .   .   .   .   .   85    ALA   H    .   52999   1
      322   .   1   .   1   85    85    ALA   CA   C   13   52.641    0.3     .   1   .   .   .   .   .   85    ALA   CA   .   52999   1
      323   .   1   .   1   85    85    ALA   CB   C   13   19.308    0.3     .   1   .   .   .   .   .   85    ALA   CB   .   52999   1
      324   .   1   .   1   85    85    ALA   N    N   15   121.522   0.3     .   1   .   .   .   .   .   85    ALA   N    .   52999   1
      325   .   1   .   1   86    86    GLY   H    H   1    8.199     0.020   .   1   .   .   .   .   .   86    GLY   H    .   52999   1
      326   .   1   .   1   86    86    GLY   CA   C   13   45.201    0.3     .   1   .   .   .   .   .   86    GLY   CA   .   52999   1
      327   .   1   .   1   86    86    GLY   N    N   15   105.906   0.3     .   1   .   .   .   .   .   86    GLY   N    .   52999   1
      328   .   1   .   1   87    87    SER   H    H   1    7.848     0.020   .   1   .   .   .   .   .   87    SER   H    .   52999   1
      329   .   1   .   1   87    87    SER   CA   C   13   58.011    0.3     .   1   .   .   .   .   .   87    SER   CA   .   52999   1
      330   .   1   .   1   87    87    SER   CB   C   13   66.030    0.3     .   1   .   .   .   .   .   87    SER   CB   .   52999   1
      331   .   1   .   1   87    87    SER   N    N   15   113.725   0.3     .   1   .   .   .   .   .   87    SER   N    .   52999   1
      332   .   1   .   1   88    88    ILE   H    H   1    7.863     0.020   .   1   .   .   .   .   .   88    ILE   H    .   52999   1
      333   .   1   .   1   88    88    ILE   CA   C   13   61.360    0.3     .   1   .   .   .   .   .   88    ILE   CA   .   52999   1
      334   .   1   .   1   88    88    ILE   CB   C   13   38.783    0.3     .   1   .   .   .   .   .   88    ILE   CB   .   52999   1
      335   .   1   .   1   88    88    ILE   N    N   15   118.435   0.3     .   1   .   .   .   .   .   88    ILE   N    .   52999   1
      336   .   1   .   1   89    89    ALA   H    H   1    7.997     0.020   .   1   .   .   .   .   .   89    ALA   H    .   52999   1
      337   .   1   .   1   89    89    ALA   CA   C   13   52.501    0.3     .   1   .   .   .   .   .   89    ALA   CA   .   52999   1
      338   .   1   .   1   89    89    ALA   CB   C   13   19.058    0.3     .   1   .   .   .   .   .   89    ALA   CB   .   52999   1
      339   .   1   .   1   89    89    ALA   N    N   15   124.316   0.3     .   1   .   .   .   .   .   89    ALA   N    .   52999   1
      340   .   1   .   1   90    90    ALA   H    H   1    7.891     0.020   .   1   .   .   .   .   .   90    ALA   H    .   52999   1
      341   .   1   .   1   90    90    ALA   CA   C   13   52.432    0.3     .   1   .   .   .   .   .   90    ALA   CA   .   52999   1
      342   .   1   .   1   90    90    ALA   CB   C   13   19.168    0.3     .   1   .   .   .   .   .   90    ALA   CB   .   52999   1
      343   .   1   .   1   90    90    ALA   N    N   15   120.277   0.3     .   1   .   .   .   .   .   90    ALA   N    .   52999   1
      344   .   1   .   1   91    91    ALA   H    H   1    8.021     0.020   .   1   .   .   .   .   .   91    ALA   H    .   52999   1
      345   .   1   .   1   91    91    ALA   CA   C   13   52.432    0.3     .   1   .   .   .   .   .   91    ALA   CA   .   52999   1
      346   .   1   .   1   91    91    ALA   CB   C   13   19.057    0.3     .   1   .   .   .   .   .   91    ALA   CB   .   52999   1
      347   .   1   .   1   91    91    ALA   N    N   15   120.857   0.3     .   1   .   .   .   .   .   91    ALA   N    .   52999   1
      348   .   1   .   1   92    92    THR   H    H   1    7.626     0.020   .   1   .   .   .   .   .   92    THR   H    .   52999   1
      349   .   1   .   1   92    92    THR   CA   C   13   62.476    0.3     .   1   .   .   .   .   .   92    THR   CA   .   52999   1
      350   .   1   .   1   92    92    THR   CB   C   13   69.743    0.3     .   1   .   .   .   .   .   92    THR   CB   .   52999   1
      351   .   1   .   1   92    92    THR   N    N   15   110.124   0.3     .   1   .   .   .   .   .   92    THR   N    .   52999   1
      352   .   1   .   1   93    93    GLY   H    H   1    7.945     0.020   .   1   .   .   .   .   .   93    GLY   H    .   52999   1
      353   .   1   .   1   93    93    GLY   CA   C   13   45.247    0.3     .   1   .   .   .   .   .   93    GLY   CA   .   52999   1
      354   .   1   .   1   93    93    GLY   N    N   15   107.554   0.3     .   1   .   .   .   .   .   93    GLY   N    .   52999   1
      355   .   1   .   1   94    94    PHE   H    H   1    8.042     0.020   .   1   .   .   .   .   .   94    PHE   H    .   52999   1
      356   .   1   .   1   94    94    PHE   CA   C   13   58.105    0.3     .   1   .   .   .   .   .   94    PHE   CA   .   52999   1
      357   .   1   .   1   94    94    PHE   CB   C   13   39.623    0.3     .   1   .   .   .   .   .   94    PHE   CB   .   52999   1
      358   .   1   .   1   94    94    PHE   N    N   15   117.920   0.3     .   1   .   .   .   .   .   94    PHE   N    .   52999   1
      359   .   1   .   1   95    95    VAL   H    H   1    7.945     0.020   .   1   .   .   .   .   .   95    VAL   H    .   52999   1
      360   .   1   .   1   95    95    VAL   CA   C   13   62.057    0.3     .   1   .   .   .   .   .   95    VAL   CA   .   52999   1
      361   .   1   .   1   95    95    VAL   CB   C   13   32.649    0.3     .   1   .   .   .   .   .   95    VAL   CB   .   52999   1
      362   .   1   .   1   95    95    VAL   N    N   15   116.898   0.3     .   1   .   .   .   .   .   95    VAL   N    .   52999   1
      363   .   1   .   1   96    96    LYS   H    H   1    8.049     0.020   .   1   .   .   .   .   .   96    LYS   H    .   52999   1
      364   .   1   .   1   96    96    LYS   CA   C   13   56.570    0.3     .   1   .   .   .   .   .   96    LYS   CA   .   52999   1
      365   .   1   .   1   96    96    LYS   CB   C   13   33.166    0.3     .   1   .   .   .   .   .   96    LYS   CB   .   52999   1
      366   .   1   .   1   96    96    LYS   N    N   15   122.360   0.3     .   1   .   .   .   .   .   96    LYS   N    .   52999   1
      367   .   1   .   1   97    97    LYS   H    H   1    8.006     0.020   .   1   .   .   .   .   .   97    LYS   H    .   52999   1
      368   .   1   .   1   97    97    LYS   CA   C   13   56.570    0.3     .   1   .   .   .   .   .   97    LYS   CA   .   52999   1
      369   .   1   .   1   97    97    LYS   CB   C   13   33.489    0.3     .   1   .   .   .   .   .   97    LYS   CB   .   52999   1
      370   .   1   .   1   97    97    LYS   N    N   15   119.588   0.3     .   1   .   .   .   .   .   97    LYS   N    .   52999   1
      371   .   1   .   1   98    98    ASP   H    H   1    8.260     0.020   .   1   .   .   .   .   .   98    ASP   H    .   52999   1
      372   .   1   .   1   98    98    ASP   CA   C   13   53.850    0.3     .   1   .   .   .   .   .   98    ASP   CA   .   52999   1
      373   .   1   .   1   98    98    ASP   CB   C   13   41.008    0.3     .   1   .   .   .   .   .   98    ASP   CB   .   52999   1
      374   .   1   .   1   98    98    ASP   N    N   15   118.792   0.3     .   1   .   .   .   .   .   98    ASP   N    .   52999   1
      375   .   1   .   1   99    99    GLN   H    H   1    7.874     0.020   .   1   .   .   .   .   .   99    GLN   H    .   52999   1
      376   .   1   .   1   99    99    GLN   CA   C   13   56.454    0.3     .   1   .   .   .   .   .   99    GLN   CA   .   52999   1
      377   .   1   .   1   99    99    GLN   CB   C   13   32.196    0.3     .   1   .   .   .   .   .   99    GLN   CB   .   52999   1
      378   .   1   .   1   99    99    GLN   N    N   15   118.367   0.3     .   1   .   .   .   .   .   99    GLN   N    .   52999   1
      379   .   1   .   1   100   100   LEU   H    H   1    7.913     0.020   .   1   .   .   .   .   .   100   LEU   H    .   52999   1
      380   .   1   .   1   100   100   LEU   CA   C   13   55.384    0.3     .   1   .   .   .   .   .   100   LEU   CA   .   52999   1
      381   .   1   .   1   100   100   LEU   CB   C   13   44.980    0.3     .   1   .   .   .   .   .   100   LEU   CB   .   52999   1
      382   .   1   .   1   100   100   LEU   N    N   15   120.104   0.3     .   1   .   .   .   .   .   100   LEU   N    .   52999   1
      383   .   1   .   1   101   101   GLY   H    H   1    8.104     0.020   .   1   .   .   .   .   .   101   GLY   H    .   52999   1
      384   .   1   .   1   101   101   GLY   CA   C   13   45.108    0.3     .   1   .   .   .   .   .   101   GLY   CA   .   52999   1
      385   .   1   .   1   101   101   GLY   N    N   15   107.035   0.3     .   1   .   .   .   .   .   101   GLY   N    .   52999   1
      386   .   1   .   1   102   102   LYS   H    H   1    7.980     0.020   .   1   .   .   .   .   .   102   LYS   H    .   52999   1
      387   .   1   .   1   102   102   LYS   CA   C   13   56.384    0.3     .   1   .   .   .   .   .   102   LYS   CA   .   52999   1
      388   .   1   .   1   102   102   LYS   CB   C   13   33.682    0.3     .   1   .   .   .   .   .   102   LYS   CB   .   52999   1
      389   .   1   .   1   102   102   LYS   N    N   15   118.487   0.3     .   1   .   .   .   .   .   102   LYS   N    .   52999   1
      390   .   1   .   1   103   103   ASN   H    H   1    8.284     0.020   .   1   .   .   .   .   .   103   ASN   H    .   52999   1
      391   .   1   .   1   103   103   ASN   CA   C   13   54.082    0.3     .   1   .   .   .   .   .   103   ASN   CA   .   52999   1
      392   .   1   .   1   103   103   ASN   CB   C   13   38.977    0.3     .   1   .   .   .   .   .   103   ASN   CB   .   52999   1
      393   .   1   .   1   103   103   ASN   N    N   15   119.415   0.3     .   1   .   .   .   .   .   103   ASN   N    .   52999   1
      394   .   1   .   1   104   104   GLU   H    H   1    7.981     0.020   .   1   .   .   .   .   .   104   GLU   H    .   52999   1
      395   .   1   .   1   104   104   GLU   CA   C   13   56.314    0.3     .   1   .   .   .   .   .   104   GLU   CA   .   52999   1
      396   .   1   .   1   104   104   GLU   CB   C   13   29.356    0.3     .   1   .   .   .   .   .   104   GLU   CB   .   52999   1
      397   .   1   .   1   104   104   GLU   N    N   15   118.402   0.3     .   1   .   .   .   .   .   104   GLU   N    .   52999   1
      398   .   1   .   1   105   105   GLU   H    H   1    8.018     0.020   .   1   .   .   .   .   .   105   GLU   H    .   52999   1
      399   .   1   .   1   105   105   GLU   CA   C   13   56.384    0.3     .   1   .   .   .   .   .   105   GLU   CA   .   52999   1
      400   .   1   .   1   105   105   GLU   CB   C   13   29.311    0.3     .   1   .   .   .   .   .   105   GLU   CB   .   52999   1
      401   .   1   .   1   105   105   GLU   N    N   15   117.996   0.3     .   1   .   .   .   .   .   105   GLU   N    .   52999   1
      402   .   1   .   1   106   106   GLY   H    H   1    8.016     0.020   .   1   .   .   .   .   .   106   GLY   H    .   52999   1
      403   .   1   .   1   106   106   GLY   CA   C   13   45.922    0.3     .   1   .   .   .   .   .   106   GLY   CA   .   52999   1
      404   .   1   .   1   106   106   GLY   N    N   15   106.832   0.3     .   1   .   .   .   .   .   106   GLY   N    .   52999   1
      405   .   1   .   1   107   107   ALA   H    H   1    8.088     0.020   .   1   .   .   .   .   .   107   ALA   H    .   52999   1
      406   .   1   .   1   107   107   ALA   CA   C   13   50.502    0.3     .   1   .   .   .   .   .   107   ALA   CA   .   52999   1
      407   .   1   .   1   107   107   ALA   CB   C   13   19.090    0.3     .   1   .   .   .   .   .   107   ALA   CB   .   52999   1
      408   .   1   .   1   107   107   ALA   N    N   15   121.937   0.3     .   1   .   .   .   .   .   107   ALA   N    .   52999   1
      409   .   1   .   1   109   109   GLN   H    H   1    8.092     0.020   .   1   .   .   .   .   .   109   GLN   H    .   52999   1
      410   .   1   .   1   109   109   GLN   CA   C   13   56.617    0.3     .   1   .   .   .   .   .   109   GLN   CA   .   52999   1
      411   .   1   .   1   109   109   GLN   CB   C   13   29.679    0.3     .   1   .   .   .   .   .   109   GLN   CB   .   52999   1
      412   .   1   .   1   109   109   GLN   N    N   15   117.762   0.3     .   1   .   .   .   .   .   109   GLN   N    .   52999   1
      413   .   1   .   1   110   110   GLU   H    H   1    7.871     0.020   .   1   .   .   .   .   .   110   GLU   H    .   52999   1
      414   .   1   .   1   110   110   GLU   CA   C   13   56.082    0.3     .   1   .   .   .   .   .   110   GLU   CA   .   52999   1
      415   .   1   .   1   110   110   GLU   N    N   15   118.042   0.3     .   1   .   .   .   .   .   110   GLU   N    .   52999   1
      416   .   1   .   1   111   111   GLY   H    H   1    8.077     0.020   .   1   .   .   .   .   .   111   GLY   H    .   52999   1
      417   .   1   .   1   111   111   GLY   CA   C   13   45.154    0.3     .   1   .   .   .   .   .   111   GLY   CA   .   52999   1
      418   .   1   .   1   111   111   GLY   N    N   15   107.326   0.3     .   1   .   .   .   .   .   111   GLY   N    .   52999   1
      419   .   1   .   1   112   112   ILE   H    H   1    7.824     0.020   .   1   .   .   .   .   .   112   ILE   H    .   52999   1
      420   .   1   .   1   112   112   ILE   CA   C   13   60.964    0.3     .   1   .   .   .   .   .   112   ILE   CA   .   52999   1
      421   .   1   .   1   112   112   ILE   CB   C   13   38.977    0.3     .   1   .   .   .   .   .   112   ILE   CB   .   52999   1
      422   .   1   .   1   112   112   ILE   N    N   15   116.834   0.3     .   1   .   .   .   .   .   112   ILE   N    .   52999   1
      423   .   1   .   1   113   113   LEU   H    H   1    8.049     0.020   .   1   .   .   .   .   .   113   LEU   H    .   52999   1
      424   .   1   .   1   113   113   LEU   CA   C   13   55.408    0.3     .   1   .   .   .   .   .   113   LEU   CA   .   52999   1
      425   .   1   .   1   113   113   LEU   CB   C   13   44.528    0.3     .   1   .   .   .   .   .   113   LEU   CB   .   52999   1
      426   .   1   .   1   113   113   LEU   N    N   15   123.433   0.3     .   1   .   .   .   .   .   113   LEU   N    .   52999   1
      427   .   1   .   1   114   114   GLU   H    H   1    7.871     0.020   .   1   .   .   .   .   .   114   GLU   H    .   52999   1
      428   .   1   .   1   114   114   GLU   CA   C   13   56.082    0.3     .   1   .   .   .   .   .   114   GLU   CA   .   52999   1
      429   .   1   .   1   114   114   GLU   CB   C   13   29.679    0.3     .   1   .   .   .   .   .   114   GLU   CB   .   52999   1
      430   .   1   .   1   114   114   GLU   N    N   15   118.139   0.3     .   1   .   .   .   .   .   114   GLU   N    .   52999   1
      431   .   1   .   1   115   115   ASP   H    H   1    8.109     0.020   .   1   .   .   .   .   .   115   ASP   H    .   52999   1
      432   .   1   .   1   115   115   ASP   CA   C   13   53.524    0.3     .   1   .   .   .   .   .   115   ASP   CA   .   52999   1
      433   .   1   .   1   115   115   ASP   CB   C   13   41.202    0.3     .   1   .   .   .   .   .   115   ASP   CB   .   52999   1
      434   .   1   .   1   115   115   ASP   N    N   15   118.534   0.3     .   1   .   .   .   .   .   115   ASP   N    .   52999   1
      435   .   1   .   1   116   116   MET   H    H   1    8.015     0.020   .   1   .   .   .   .   .   116   MET   H    .   52999   1
      436   .   1   .   1   116   116   MET   CA   C   13   53.826    0.3     .   1   .   .   .   .   .   116   MET   CA   .   52999   1
      437   .   1   .   1   116   116   MET   N    N   15   118.724   0.3     .   1   .   .   .   .   .   116   MET   N    .   52999   1
      438   .   1   .   1   118   118   VAL   H    H   1    7.772     0.020   .   1   .   .   .   .   .   118   VAL   H    .   52999   1
      439   .   1   .   1   118   118   VAL   CA   C   13   61.499    0.3     .   1   .   .   .   .   .   118   VAL   CA   .   52999   1
      440   .   1   .   1   118   118   VAL   CB   C   13   33.101    0.3     .   1   .   .   .   .   .   118   VAL   CB   .   52999   1
      441   .   1   .   1   118   118   VAL   N    N   15   114.955   0.3     .   1   .   .   .   .   .   118   VAL   N    .   52999   1
      442   .   1   .   1   119   119   ASP   H    H   1    8.294     0.020   .   1   .   .   .   .   .   119   ASP   H    .   52999   1
      443   .   1   .   1   119   119   ASP   CA   C   13   51.920    0.3     .   1   .   .   .   .   .   119   ASP   CA   .   52999   1
      444   .   1   .   1   119   119   ASP   CB   C   13   39.879    0.3     .   1   .   .   .   .   .   119   ASP   CB   .   52999   1
      445   .   1   .   1   119   119   ASP   N    N   15   120.825   0.3     .   1   .   .   .   .   .   119   ASP   N    .   52999   1
      446   .   1   .   1   121   121   ASP   H    H   1    8.055     0.020   .   1   .   .   .   .   .   121   ASP   H    .   52999   1
      447   .   1   .   1   121   121   ASP   CA   C   13   53.943    0.3     .   1   .   .   .   .   .   121   ASP   CA   .   52999   1
      448   .   1   .   1   121   121   ASP   CB   C   13   39.879    0.3     .   1   .   .   .   .   .   121   ASP   CB   .   52999   1
      449   .   1   .   1   121   121   ASP   N    N   15   116.122   0.3     .   1   .   .   .   .   .   121   ASP   N    .   52999   1
      450   .   1   .   1   122   122   ASN   H    H   1    7.831     0.020   .   1   .   .   .   .   .   122   ASN   H    .   52999   1
      451   .   1   .   1   122   122   ASN   CA   C   13   54.245    0.3     .   1   .   .   .   .   .   122   ASN   CA   .   52999   1
      452   .   1   .   1   122   122   ASN   CB   C   13   39.106    0.3     .   1   .   .   .   .   .   122   ASN   CB   .   52999   1
      453   .   1   .   1   122   122   ASN   N    N   15   117.034   0.3     .   1   .   .   .   .   .   122   ASN   N    .   52999   1
      454   .   1   .   1   123   123   GLU   H    H   1    7.894     0.020   .   1   .   .   .   .   .   123   GLU   H    .   52999   1
      455   .   1   .   1   123   123   GLU   CA   C   13   56.568    0.3     .   1   .   .   .   .   .   123   GLU   CA   .   52999   1
      456   .   1   .   1   123   123   GLU   CB   C   13   30.920    0.3     .   1   .   .   .   .   .   123   GLU   CB   .   52999   1
      457   .   1   .   1   123   123   GLU   N    N   15   118.298   0.3     .   1   .   .   .   .   .   123   GLU   N    .   52999   1
      458   .   1   .   1   124   124   ALA   H    H   1    7.939     0.020   .   1   .   .   .   .   .   124   ALA   H    .   52999   1
      459   .   1   .   1   124   124   ALA   CA   C   13   52.920    0.3     .   1   .   .   .   .   .   124   ALA   CA   .   52999   1
      460   .   1   .   1   124   124   ALA   CB   C   13   19.800    0.3     .   1   .   .   .   .   .   124   ALA   CB   .   52999   1
      461   .   1   .   1   124   124   ALA   N    N   15   121.361   0.3     .   1   .   .   .   .   .   124   ALA   N    .   52999   1
      462   .   1   .   1   125   125   TYR   H    H   1    7.752     0.020   .   1   .   .   .   .   .   125   TYR   H    .   52999   1
      463   .   1   .   1   125   125   TYR   CA   C   13   58.477    0.3     .   1   .   .   .   .   .   125   TYR   CA   .   52999   1
      464   .   1   .   1   125   125   TYR   CB   C   13   37.525    0.3     .   1   .   .   .   .   .   125   TYR   CB   .   52999   1
      465   .   1   .   1   125   125   TYR   N    N   15   116.122   0.3     .   1   .   .   .   .   .   125   TYR   N    .   52999   1
      466   .   1   .   1   126   126   GLU   H    H   1    7.812     0.020   .   1   .   .   .   .   .   126   GLU   H    .   52999   1
      467   .   1   .   1   126   126   GLU   CA   C   13   55.849    0.3     .   1   .   .   .   .   .   126   GLU   CA   .   52999   1
      468   .   1   .   1   126   126   GLU   CB   C   13   29.679    0.3     .   1   .   .   .   .   .   126   GLU   CB   .   52999   1
      469   .   1   .   1   126   126   GLU   N    N   15   117.811   0.3     .   1   .   .   .   .   .   126   GLU   N    .   52999   1
      470   .   1   .   1   127   127   MET   H    H   1    8.080     0.020   .   1   .   .   .   .   .   127   MET   H    .   52999   1
      471   .   1   .   1   127   127   MET   CA   C   13   53.943    0.3     .   1   .   .   .   .   .   127   MET   CA   .   52999   1
      472   .   1   .   1   127   127   MET   CB   C   13   33.101    0.3     .   1   .   .   .   .   .   127   MET   CB   .   52999   1
      473   .   1   .   1   127   127   MET   N    N   15   120.156   0.3     .   1   .   .   .   .   .   127   MET   N    .   52999   1
      474   .   1   .   1   129   129   SER   H    H   1    8.033     0.020   .   1   .   .   .   .   .   129   SER   H    .   52999   1
      475   .   1   .   1   129   129   SER   CA   C   13   58.383    0.3     .   1   .   .   .   .   .   129   SER   CA   .   52999   1
      476   .   1   .   1   129   129   SER   CB   C   13   63.836    0.3     .   1   .   .   .   .   .   129   SER   CB   .   52999   1
      477   .   1   .   1   129   129   SER   N    N   15   113.805   0.3     .   1   .   .   .   .   .   129   SER   N    .   52999   1
      478   .   1   .   1   130   130   GLU   H    H   1    7.923     0.020   .   1   .   .   .   .   .   130   GLU   H    .   52999   1
      479   .   1   .   1   130   130   GLU   CA   C   13   56.221    0.3     .   1   .   .   .   .   .   130   GLU   CA   .   52999   1
      480   .   1   .   1   130   130   GLU   CB   C   13   29.292    0.3     .   1   .   .   .   .   .   130   GLU   CB   .   52999   1
      481   .   1   .   1   130   130   GLU   N    N   15   119.283   0.3     .   1   .   .   .   .   .   130   GLU   N    .   52999   1
      482   .   1   .   1   131   131   GLU   H    H   1    7.944     0.020   .   1   .   .   .   .   .   131   GLU   H    .   52999   1
      483   .   1   .   1   131   131   GLU   CA   C   13   56.268    0.3     .   1   .   .   .   .   .   131   GLU   CA   .   52999   1
      484   .   1   .   1   131   131   GLU   CB   C   13   29.481    0.3     .   1   .   .   .   .   .   131   GLU   CB   .   52999   1
      485   .   1   .   1   131   131   GLU   N    N   15   118.212   0.3     .   1   .   .   .   .   .   131   GLU   N    .   52999   1
      486   .   1   .   1   132   132   GLY   H    H   1    8.028     0.020   .   1   .   .   .   .   .   132   GLY   H    .   52999   1
      487   .   1   .   1   132   132   GLY   CA   C   13   45.922    0.3     .   1   .   .   .   .   .   132   GLY   CA   .   52999   1
      488   .   1   .   1   132   132   GLY   N    N   15   107.147   0.3     .   1   .   .   .   .   .   132   GLY   N    .   52999   1
      489   .   1   .   1   133   133   TYR   H    H   1    7.973     0.020   .   1   .   .   .   .   .   133   TYR   H    .   52999   1
      490   .   1   .   1   133   133   TYR   CA   C   13   58.500    0.3     .   1   .   .   .   .   .   133   TYR   CA   .   52999   1
      491   .   1   .   1   133   133   TYR   CB   C   13   39.042    0.3     .   1   .   .   .   .   .   133   TYR   CB   .   52999   1
      492   .   1   .   1   133   133   TYR   N    N   15   117.724   0.3     .   1   .   .   .   .   .   133   TYR   N    .   52999   1
      493   .   1   .   1   134   134   GLN   H    H   1    8.216     0.020   .   1   .   .   .   .   .   134   GLN   H    .   52999   1
      494   .   1   .   1   134   134   GLN   CA   C   13   56.477    0.3     .   1   .   .   .   .   .   134   GLN   CA   .   52999   1
      495   .   1   .   1   134   134   GLN   CB   C   13   32.002    0.3     .   1   .   .   .   .   .   134   GLN   CB   .   52999   1
      496   .   1   .   1   134   134   GLN   N    N   15   118.792   0.3     .   1   .   .   .   .   .   134   GLN   N    .   52999   1
      497   .   1   .   1   135   135   ASP   H    H   1    8.156     0.020   .   1   .   .   .   .   .   135   ASP   H    .   52999   1
      498   .   1   .   1   135   135   ASP   CA   C   13   53.803    0.3     .   1   .   .   .   .   .   135   ASP   CA   .   52999   1
      499   .   1   .   1   135   135   ASP   CB   C   13   41.202    0.3     .   1   .   .   .   .   .   135   ASP   CB   .   52999   1
      500   .   1   .   1   135   135   ASP   N    N   15   118.707   0.3     .   1   .   .   .   .   .   135   ASP   N    .   52999   1
      501   .   1   .   1   136   136   TYR   H    H   1    7.680     0.020   .   1   .   .   .   .   .   136   TYR   H    .   52999   1
      502   .   1   .   1   136   136   TYR   CA   C   13   58.058    0.3     .   1   .   .   .   .   .   136   TYR   CA   .   52999   1
      503   .   1   .   1   136   136   TYR   CB   C   13   37.977    0.3     .   1   .   .   .   .   .   136   TYR   CB   .   52999   1
      504   .   1   .   1   136   136   TYR   N    N   15   116.818   0.3     .   1   .   .   .   .   .   136   TYR   N    .   52999   1
      505   .   1   .   1   137   137   GLU   H    H   1    8.204     0.020   .   1   .   .   .   .   .   137   GLU   H    .   52999   1
      506   .   1   .   1   137   137   GLU   CA   C   13   53.827    0.3     .   1   .   .   .   .   .   137   GLU   CA   .   52999   1
      507   .   1   .   1   137   137   GLU   CB   C   13   30.840    0.3     .   1   .   .   .   .   .   137   GLU   CB   .   52999   1
      508   .   1   .   1   137   137   GLU   N    N   15   120.378   0.3     .   1   .   .   .   .   .   137   GLU   N    .   52999   1
      509   .   1   .   1   139   139   GLU   H    H   1    7.973     0.020   .   1   .   .   .   .   .   139   GLU   H    .   52999   1
      510   .   1   .   1   139   139   GLU   CA   C   13   55.826    0.3     .   1   .   .   .   .   .   139   GLU   CA   .   52999   1
      511   .   1   .   1   139   139   GLU   CB   C   13   29.615    0.3     .   1   .   .   .   .   .   139   GLU   CB   .   52999   1
      512   .   1   .   1   139   139   GLU   N    N   15   116.615   0.3     .   1   .   .   .   .   .   139   GLU   N    .   52999   1
      513   .   1   .   1   140   140   ALA   H    H   1    8.069     0.020   .   1   .   .   .   .   .   140   ALA   H    .   52999   1
      514   .   1   .   1   140   140   ALA   CA   C   13   51.827    0.3     .   1   .   .   .   .   .   140   ALA   CA   .   52999   1
      515   .   1   .   1   140   140   ALA   CB   C   13   19.154    0.3     .   1   .   .   .   .   .   140   ALA   CB   .   52999   1
      516   .   1   .   1   140   140   ALA   N    N   15   121.893   0.3     .   1   .   .   .   .   .   140   ALA   N    .   52999   1
   stop_
save_