Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26762
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.003
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.03
   _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                       '13C chemical shift error: CACB:0.2; C:0.03'
   _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'   .   .   .   26762   1
      2   '3D HNCO'          .   .   .   26762   1
      3   '3D HNCACB'        .   .   .   26762   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

      2   $CcpNMR_Analysis   .   .   26762   1
   stop_

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

      1     .   1   1   2     2     THR   C    C   13   174.655   0.03    .   1   .   .   .   .   309   THR   C    .   26762   1
      2     .   1   1   2     2     THR   CA   C   13   61.885    0.2     .   1   .   .   .   .   309   THR   CA   .   26762   1
      3     .   1   1   2     2     THR   CB   C   13   69.885    0.2     .   1   .   .   .   .   309   THR   CB   .   26762   1
      4     .   1   1   3     3     GLN   H    H   1    8.745     0.003   .   1   .   .   .   .   310   GLN   H    .   26762   1
      5     .   1   1   3     3     GLN   CA   C   13   53.775    0.2     .   1   .   .   .   .   310   GLN   CA   .   26762   1
      6     .   1   1   3     3     GLN   CB   C   13   28.775    0.2     .   1   .   .   .   .   310   GLN   CB   .   26762   1
      7     .   1   1   3     3     GLN   N    N   15   124.655   0.03    .   1   .   .   .   .   310   GLN   N    .   26762   1
      8     .   1   1   4     4     PRO   C    C   13   176.845   0.03    .   1   .   .   .   .   311   PRO   C    .   26762   1
      9     .   1   1   4     4     PRO   CA   C   13   63.025    0.2     .   1   .   .   .   .   311   PRO   CA   .   26762   1
      10    .   1   1   4     4     PRO   CB   C   13   32.005    0.2     .   1   .   .   .   .   311   PRO   CB   .   26762   1
      11    .   1   1   5     5     GLN   H    H   1    8.715     0.003   .   1   .   .   .   .   312   GLN   H    .   26762   1
      12    .   1   1   5     5     GLN   C    C   13   176.165   0.03    .   1   .   .   .   .   312   GLN   C    .   26762   1
      13    .   1   1   5     5     GLN   CA   C   13   55.615    0.2     .   1   .   .   .   .   312   GLN   CA   .   26762   1
      14    .   1   1   5     5     GLN   CB   C   13   29.565    0.2     .   1   .   .   .   .   312   GLN   CB   .   26762   1
      15    .   1   1   5     5     GLN   N    N   15   121.535   0.03    .   1   .   .   .   .   312   GLN   N    .   26762   1
      16    .   1   1   6     6     LYS   H    H   1    8.615     0.003   .   1   .   .   .   .   313   LYS   H    .   26762   1
      17    .   1   1   6     6     LYS   C    C   13   177.135   0.03    .   1   .   .   .   .   313   LYS   C    .   26762   1
      18    .   1   1   6     6     LYS   CA   C   13   56.615    0.2     .   1   .   .   .   .   313   LYS   CA   .   26762   1
      19    .   1   1   6     6     LYS   CB   C   13   32.915    0.2     .   1   .   .   .   .   313   LYS   CB   .   26762   1
      20    .   1   1   6     6     LYS   N    N   15   123.695   0.03    .   1   .   .   .   .   313   LYS   N    .   26762   1
      21    .   1   1   7     7     GLY   H    H   1    8.645     0.003   .   1   .   .   .   .   314   GLY   H    .   26762   1
      22    .   1   1   7     7     GLY   C    C   13   173.845   0.03    .   1   .   .   .   .   314   GLY   C    .   26762   1
      23    .   1   1   7     7     GLY   CA   C   13   45.075    0.2     .   1   .   .   .   .   314   GLY   CA   .   26762   1
      24    .   1   1   7     7     GLY   N    N   15   110.835   0.03    .   1   .   .   .   .   314   GLY   N    .   26762   1
      25    .   1   1   8     8     ARG   H    H   1    8.315     0.003   .   1   .   .   .   .   315   ARG   H    .   26762   1
      26    .   1   1   8     8     ARG   C    C   13   176.315   0.03    .   1   .   .   .   .   315   ARG   C    .   26762   1
      27    .   1   1   8     8     ARG   CA   C   13   55.715    0.2     .   1   .   .   .   .   315   ARG   CA   .   26762   1
      28    .   1   1   8     8     ARG   CB   C   13   30.865    0.2     .   1   .   .   .   .   315   ARG   CB   .   26762   1
      29    .   1   1   8     8     ARG   N    N   15   120.835   0.03    .   1   .   .   .   .   315   ARG   N    .   26762   1
      30    .   1   1   9     9     LYS   H    H   1    8.685     0.003   .   1   .   .   .   .   316   LYS   H    .   26762   1
      31    .   1   1   9     9     LYS   CA   C   13   54.315    0.2     .   1   .   .   .   .   316   LYS   CA   .   26762   1
      32    .   1   1   9     9     LYS   CB   C   13   32.315    0.2     .   1   .   .   .   .   316   LYS   CB   .   26762   1
      33    .   1   1   9     9     LYS   N    N   15   125.285   0.03    .   1   .   .   .   .   316   LYS   N    .   26762   1
      34    .   1   1   10    10    PRO   C    C   13   177.035   0.03    .   1   .   .   .   .   317   PRO   C    .   26762   1
      35    .   1   1   10    10    PRO   CA   C   13   63.375    0.2     .   1   .   .   .   .   317   PRO   CA   .   26762   1
      36    .   1   1   10    10    PRO   CB   C   13   32.125    0.2     .   1   .   .   .   .   317   PRO   CB   .   26762   1
      37    .   1   1   11    11    ARG   H    H   1    8.565     0.003   .   1   .   .   .   .   318   ARG   H    .   26762   1
      38    .   1   1   11    11    ARG   C    C   13   176.315   0.03    .   1   .   .   .   .   318   ARG   C    .   26762   1
      39    .   1   1   11    11    ARG   CA   C   13   56.255    0.2     .   1   .   .   .   .   318   ARG   CA   .   26762   1
      40    .   1   1   11    11    ARG   CB   C   13   30.615    0.2     .   1   .   .   .   .   318   ARG   CB   .   26762   1
      41    .   1   1   11    11    ARG   N    N   15   120.965   0.03    .   1   .   .   .   .   318   ARG   N    .   26762   1
      42    .   1   1   12    12    ASP   H    H   1    8.425     0.003   .   1   .   .   .   .   319   ASP   H    .   26762   1
      43    .   1   1   12    12    ASP   C    C   13   176.335   0.03    .   1   .   .   .   .   319   ASP   C    .   26762   1
      44    .   1   1   12    12    ASP   CA   C   13   54.715    0.2     .   1   .   .   .   .   319   ASP   CA   .   26762   1
      45    .   1   1   12    12    ASP   CB   C   13   41.015    0.2     .   1   .   .   .   .   319   ASP   CB   .   26762   1
      46    .   1   1   12    12    ASP   N    N   15   121.655   0.03    .   1   .   .   .   .   319   ASP   N    .   26762   1
      47    .   1   1   13    13    LEU   H    H   1    8.305     0.003   .   1   .   .   .   .   320   LEU   H    .   26762   1
      48    .   1   1   13    13    LEU   C    C   13   177.315   0.03    .   1   .   .   .   .   320   LEU   C    .   26762   1
      49    .   1   1   13    13    LEU   CA   C   13   55.145    0.2     .   1   .   .   .   .   320   LEU   CA   .   26762   1
      50    .   1   1   13    13    LEU   CB   C   13   42.245    0.2     .   1   .   .   .   .   320   LEU   CB   .   26762   1
      51    .   1   1   13    13    LEU   N    N   15   122.105   0.03    .   1   .   .   .   .   320   LEU   N    .   26762   1
      52    .   1   1   14    14    GLU   H    H   1    8.385     0.003   .   1   .   .   .   .   321   GLU   H    .   26762   1
      53    .   1   1   14    14    GLU   C    C   13   176.165   0.03    .   1   .   .   .   .   321   GLU   C    .   26762   1
      54    .   1   1   14    14    GLU   CA   C   13   56.115    0.2     .   1   .   .   .   .   321   GLU   CA   .   26762   1
      55    .   1   1   14    14    GLU   CB   C   13   30.315    0.2     .   1   .   .   .   .   321   GLU   CB   .   26762   1
      56    .   1   1   14    14    GLU   N    N   15   121.625   0.03    .   1   .   .   .   .   321   GLU   N    .   26762   1
      57    .   1   1   15    15    LEU   H    H   1    8.335     0.003   .   1   .   .   .   .   322   LEU   H    .   26762   1
      58    .   1   1   15    15    LEU   CA   C   13   52.865    0.2     .   1   .   .   .   .   322   LEU   CA   .   26762   1
      59    .   1   1   15    15    LEU   CB   C   13   41.515    0.2     .   1   .   .   .   .   322   LEU   CB   .   26762   1
      60    .   1   1   15    15    LEU   N    N   15   124.995   0.03    .   1   .   .   .   .   322   LEU   N    .   26762   1
      61    .   1   1   16    16    PRO   C    C   13   176.845   0.03    .   1   .   .   .   .   323   PRO   C    .   26762   1
      62    .   1   1   16    16    PRO   CA   C   13   62.775    0.2     .   1   .   .   .   .   323   PRO   CA   .   26762   1
      63    .   1   1   17    17    LEU   H    H   1    8.515     0.003   .   1   .   .   .   .   324   LEU   H    .   26762   1
      64    .   1   1   17    17    LEU   C    C   13   177.435   0.03    .   1   .   .   .   .   324   LEU   C    .   26762   1
      65    .   1   1   17    17    LEU   CA   C   13   54.465    0.2     .   1   .   .   .   .   324   LEU   CA   .   26762   1
      66    .   1   1   17    17    LEU   CB   C   13   42.315    0.2     .   1   .   .   .   .   324   LEU   CB   .   26762   1
      67    .   1   1   17    17    LEU   N    N   15   122.735   0.03    .   1   .   .   .   .   324   LEU   N    .   26762   1
      68    .   1   1   18    18    SER   H    H   1    8.445     0.003   .   1   .   .   .   .   325   SER   H    .   26762   1
      69    .   1   1   18    18    SER   CA   C   13   56.215    0.2     .   1   .   .   .   .   325   SER   CA   .   26762   1
      70    .   1   1   18    18    SER   CB   C   13   63.515    0.2     .   1   .   .   .   .   325   SER   CB   .   26762   1
      71    .   1   1   18    18    SER   N    N   15   118.365   0.03    .   1   .   .   .   .   325   SER   N    .   26762   1
      72    .   1   1   19    19    PRO   C    C   13   177.195   0.03    .   1   .   .   .   .   326   PRO   C    .   26762   1
      73    .   1   1   19    19    PRO   CB   C   13   32.155    0.2     .   1   .   .   .   .   326   PRO   CB   .   26762   1
      74    .   1   1   20    20    SER   H    H   1    8.465     0.003   .   1   .   .   .   .   327   SER   H    .   26762   1
      75    .   1   1   20    20    SER   C    C   13   174.975   0.03    .   1   .   .   .   .   327   SER   C    .   26762   1
      76    .   1   1   20    20    SER   CA   C   13   58.515    0.2     .   1   .   .   .   .   327   SER   CA   .   26762   1
      77    .   1   1   20    20    SER   CB   C   13   63.615    0.2     .   1   .   .   .   .   327   SER   CB   .   26762   1
      78    .   1   1   20    20    SER   N    N   15   115.735   0.03    .   1   .   .   .   .   327   SER   N    .   26762   1
      79    .   1   1   21    21    LEU   H    H   1    8.415     0.003   .   1   .   .   .   .   328   LEU   H    .   26762   1
      80    .   1   1   21    21    LEU   C    C   13   177.685   0.03    .   1   .   .   .   .   328   LEU   C    .   26762   1
      81    .   1   1   21    21    LEU   CA   C   13   55.265    0.2     .   1   .   .   .   .   328   LEU   CA   .   26762   1
      82    .   1   1   21    21    LEU   CB   C   13   42.315    0.2     .   1   .   .   .   .   328   LEU   CB   .   26762   1
      83    .   1   1   21    21    LEU   N    N   15   124.635   0.03    .   1   .   .   .   .   328   LEU   N    .   26762   1
      84    .   1   1   22    22    LEU   H    H   1    8.265     0.003   .   1   .   .   .   .   329   LEU   H    .   26762   1
      85    .   1   1   22    22    LEU   C    C   13   178.075   0.03    .   1   .   .   .   .   329   LEU   C    .   26762   1
      86    .   1   1   22    22    LEU   CA   C   13   55.205    0.2     .   1   .   .   .   .   329   LEU   CA   .   26762   1
      87    .   1   1   22    22    LEU   CB   C   13   42.065    0.2     .   1   .   .   .   .   329   LEU   CB   .   26762   1
      88    .   1   1   22    22    LEU   N    N   15   122.295   0.03    .   1   .   .   .   .   329   LEU   N    .   26762   1
      89    .   1   1   23    23    GLY   H    H   1    8.485     0.003   .   1   .   .   .   .   330   GLY   H    .   26762   1
      90    .   1   1   23    23    GLY   C    C   13   174.895   0.03    .   1   .   .   .   .   330   GLY   C    .   26762   1
      91    .   1   1   23    23    GLY   CA   C   13   45.215    0.2     .   1   .   .   .   .   330   GLY   CA   .   26762   1
      92    .   1   1   23    23    GLY   N    N   15   109.645   0.03    .   1   .   .   .   .   330   GLY   N    .   26762   1
      93    .   1   1   24    24    GLY   H    H   1    8.385     0.003   .   1   .   .   .   .   331   GLY   H    .   26762   1
      94    .   1   1   24    24    GLY   C    C   13   174.245   0.03    .   1   .   .   .   .   331   GLY   C    .   26762   1
      95    .   1   1   24    24    GLY   CA   C   13   45.275    0.2     .   1   .   .   .   .   331   GLY   CA   .   26762   1
      96    .   1   1   24    24    GLY   N    N   15   108.795   0.03    .   1   .   .   .   .   331   GLY   N    .   26762   1
      97    .   1   1   25    25    GLN   H    H   1    8.445     0.003   .   1   .   .   .   .   332   GLN   H    .   26762   1
      98    .   1   1   25    25    GLN   C    C   13   176.275   0.03    .   1   .   .   .   .   332   GLN   C    .   26762   1
      99    .   1   1   25    25    GLN   CA   C   13   55.615    0.2     .   1   .   .   .   .   332   GLN   CA   .   26762   1
      100   .   1   1   25    25    GLN   CB   C   13   29.815    0.2     .   1   .   .   .   .   332   GLN   CB   .   26762   1
      101   .   1   1   25    25    GLN   N    N   15   119.595   0.03    .   1   .   .   .   .   332   GLN   N    .   26762   1
      102   .   1   1   26    26    GLY   H    H   1    8.515     0.003   .   1   .   .   .   .   333   GLY   H    .   26762   1
      103   .   1   1   26    26    GLY   CA   C   13   44.615    0.2     .   1   .   .   .   .   333   GLY   CA   .   26762   1
      104   .   1   1   26    26    GLY   N    N   15   110.605   0.03    .   1   .   .   .   .   333   GLY   N    .   26762   1
      105   .   1   1   27    27    PRO   C    C   13   177.165   0.03    .   1   .   .   .   .   334   PRO   C    .   26762   1
      106   .   1   1   27    27    PRO   CA   C   13   63.125    0.2     .   1   .   .   .   .   334   PRO   CA   .   26762   1
      107   .   1   1   27    27    PRO   CB   C   13   32.195    0.2     .   1   .   .   .   .   334   PRO   CB   .   26762   1
      108   .   1   1   28    28    GLU   H    H   1    8.725     0.003   .   1   .   .   .   .   335   GLU   H    .   26762   1
      109   .   1   1   28    28    GLU   CA   C   13   56.615    0.2     .   1   .   .   .   .   335   GLU   CA   .   26762   1
      110   .   1   1   28    28    GLU   CB   C   13   30.045    0.2     .   1   .   .   .   .   335   GLU   CB   .   26762   1
      111   .   1   1   28    28    GLU   N    N   15   121.285   0.03    .   1   .   .   .   .   335   GLU   N    .   26762   1
      112   .   1   1   29    29    ARG   H    H   1    8.505     0.003   .   1   .   .   .   .   336   ARG   H    .   26762   1
      113   .   1   1   29    29    ARG   C    C   13   176.275   0.03    .   1   .   .   .   .   336   ARG   C    .   26762   1
      114   .   1   1   29    29    ARG   CA   C   13   55.795    0.2     .   1   .   .   .   .   336   ARG   CA   .   26762   1
      115   .   1   1   29    29    ARG   CB   C   13   30.865    0.2     .   1   .   .   .   .   336   ARG   CB   .   26762   1
      116   .   1   1   29    29    ARG   N    N   15   122.785   0.03    .   1   .   .   .   .   336   ARG   N    .   26762   1
      117   .   1   1   30    30    THR   H    H   1    8.435     0.003   .   1   .   .   .   .   337   THR   H    .   26762   1
      118   .   1   1   30    30    THR   CA   C   13   59.955    0.2     .   1   .   .   .   .   337   THR   CA   .   26762   1
      119   .   1   1   30    30    THR   CB   C   13   69.665    0.2     .   1   .   .   .   .   337   THR   CB   .   26762   1
      120   .   1   1   30    30    THR   N    N   15   118.475   0.03    .   1   .   .   .   .   337   THR   N    .   26762   1
      121   .   1   1   31    31    PRO   C    C   13   177.645   0.03    .   1   .   .   .   .   338   PRO   C    .   26762   1
      122   .   1   1   31    31    PRO   CA   C   13   63.665    0.2     .   1   .   .   .   .   338   PRO   CA   .   26762   1
      123   .   1   1   31    31    PRO   CB   C   13   32.115    0.2     .   1   .   .   .   .   338   PRO   CB   .   26762   1
      124   .   1   1   32    32    GLY   H    H   1    8.705     0.003   .   1   .   .   .   .   339   GLY   H    .   26762   1
      125   .   1   1   32    32    GLY   C    C   13   174.455   0.03    .   1   .   .   .   .   339   GLY   C    .   26762   1
      126   .   1   1   32    32    GLY   CA   C   13   45.065    0.03    .   1   .   .   .   .   339   GLY   CA   .   26762   1
      127   .   1   1   32    32    GLY   N    N   15   110.325   0.03    .   1   .   .   .   .   339   GLY   N    .   26762   1
      128   .   1   1   33    33    SER   H    H   1    8.345     0.003   .   1   .   .   .   .   340   SER   H    .   26762   1
      129   .   1   1   33    33    SER   C    C   13   175.335   0.03    .   1   .   .   .   .   340   SER   C    .   26762   1
      130   .   1   1   33    33    SER   CA   C   13   58.515    0.2     .   1   .   .   .   .   340   SER   CA   .   26762   1
      131   .   1   1   33    33    SER   CB   C   13   63.915    0.2     .   1   .   .   .   .   340   SER   CB   .   26762   1
      132   .   1   1   33    33    SER   N    N   15   115.775   0.03    .   1   .   .   .   .   340   SER   N    .   26762   1
      133   .   1   1   34    34    GLY   H    H   1    8.705     0.003   .   1   .   .   .   .   341   GLY   H    .   26762   1
      134   .   1   1   34    34    GLY   C    C   13   174.545   0.03    .   1   .   .   .   .   341   GLY   C    .   26762   1
      135   .   1   1   34    34    GLY   CA   C   13   45.395    0.2     .   1   .   .   .   .   341   GLY   CA   .   26762   1
      136   .   1   1   34    34    GLY   N    N   15   111.295   0.03    .   1   .   .   .   .   341   GLY   N    .   26762   1
      137   .   1   1   35    35    THR   H    H   1    8.255     0.003   .   1   .   .   .   .   342   THR   H    .   26762   1
      138   .   1   1   35    35    THR   C    C   13   175.005   0.03    .   1   .   .   .   .   342   THR   C    .   26762   1
      139   .   1   1   35    35    THR   CA   C   13   61.715    0.2     .   1   .   .   .   .   342   THR   CA   .   26762   1
      140   .   1   1   35    35    THR   CB   C   13   69.915    0.2     .   1   .   .   .   .   342   THR   CB   .   26762   1
      141   .   1   1   35    35    THR   N    N   15   113.625   0.03    .   1   .   .   .   .   342   THR   N    .   26762   1
      142   .   1   1   36    36    SER   H    H   1    8.575     0.003   .   1   .   .   .   .   343   SER   H    .   26762   1
      143   .   1   1   36    36    SER   C    C   13   174.825   0.03    .   1   .   .   .   .   343   SER   C    .   26762   1
      144   .   1   1   36    36    SER   CA   C   13   58.415    0.2     .   1   .   .   .   .   343   SER   CA   .   26762   1
      145   .   1   1   36    36    SER   CB   C   13   63.785    0.2     .   1   .   .   .   .   343   SER   CB   .   26762   1
      146   .   1   1   36    36    SER   N    N   15   118.445   0.03    .   1   .   .   .   .   343   SER   N    .   26762   1
      147   .   1   1   37    37    SER   H    H   1    8.535     0.003   .   1   .   .   .   .   344   SER   H    .   26762   1
      148   .   1   1   37    37    SER   C    C   13   175.085   0.03    .   1   .   .   .   .   344   SER   C    .   26762   1
      149   .   1   1   37    37    SER   CA   C   13   58.515    0.2     .   1   .   .   .   .   344   SER   CA   .   26762   1
      150   .   1   1   37    37    SER   CB   C   13   63.715    0.2     .   1   .   .   .   .   344   SER   CB   .   26762   1
      151   .   1   1   37    37    SER   N    N   15   118.155   0.03    .   1   .   .   .   .   344   SER   N    .   26762   1
      152   .   1   1   38    38    GLY   H    H   1    8.485     0.003   .   1   .   .   .   .   345   GLY   H    .   26762   1
      153   .   1   1   38    38    GLY   C    C   13   174.055   0.03    .   1   .   .   .   .   345   GLY   C    .   26762   1
      154   .   1   1   38    38    GLY   CA   C   13   45.215    0.2     .   1   .   .   .   .   345   GLY   CA   .   26762   1
      155   .   1   1   38    38    GLY   N    N   15   110.845   0.03    .   1   .   .   .   .   345   GLY   N    .   26762   1
      156   .   1   1   39    39    LEU   H    H   1    8.185     0.003   .   1   .   .   .   .   346   LEU   H    .   26762   1
      157   .   1   1   39    39    LEU   C    C   13   177.445   0.03    .   1   .   .   .   .   346   LEU   C    .   26762   1
      158   .   1   1   39    39    LEU   CA   C   13   55.065    0.2     .   1   .   .   .   .   346   LEU   CA   .   26762   1
      159   .   1   1   39    39    LEU   CB   C   13   42.315    0.2     .   1   .   .   .   .   346   LEU   CB   .   26762   1
      160   .   1   1   39    39    LEU   N    N   15   121.715   0.03    .   1   .   .   .   .   346   LEU   N    .   26762   1
      161   .   1   1   40    40    GLN   H    H   1    8.525     0.003   .   1   .   .   .   .   347   GLN   H    .   26762   1
      162   .   1   1   40    40    GLN   C    C   13   175.325   0.03    .   1   .   .   .   .   347   GLN   C    .   26762   1
      163   .   1   1   40    40    GLN   CA   C   13   55.145    0.2     .   1   .   .   .   .   347   GLN   CA   .   26762   1
      164   .   1   1   40    40    GLN   CB   C   13   29.715    0.2     .   1   .   .   .   .   347   GLN   CB   .   26762   1
      165   .   1   1   40    40    GLN   N    N   15   121.975   0.03    .   1   .   .   .   .   347   GLN   N    .   26762   1
      166   .   1   1   41    41    ALA   H    H   1    8.535     0.003   .   1   .   .   .   .   348   ALA   H    .   26762   1
      167   .   1   1   41    41    ALA   CA   C   13   50.465    0.2     .   1   .   .   .   .   348   ALA   CA   .   26762   1
      168   .   1   1   41    41    ALA   CB   C   13   18.015    0.2     .   1   .   .   .   .   348   ALA   CB   .   26762   1
      169   .   1   1   41    41    ALA   N    N   15   127.705   0.03    .   1   .   .   .   .   348   ALA   N    .   26762   1
      170   .   1   1   42    42    PRO   C    C   13   177.255   0.03    .   1   .   .   .   .   349   PRO   C    .   26762   1
      171   .   1   1   42    42    PRO   CA   C   13   63.165    0.2     .   1   .   .   .   .   349   PRO   CA   .   26762   1
      172   .   1   1   42    42    PRO   CB   C   13   32.355    0.2     .   1   .   .   .   .   349   PRO   CB   .   26762   1
      173   .   1   1   43    43    GLY   H    H   1    8.415     0.003   .   1   .   .   .   .   350   GLY   H    .   26762   1
      174   .   1   1   43    43    GLY   CA   C   13   44.405    0.2     .   1   .   .   .   .   350   GLY   CA   .   26762   1
      175   .   1   1   43    43    GLY   N    N   15   109.475   0.03    .   1   .   .   .   .   350   GLY   N    .   26762   1
      176   .   1   1   44    44    PRO   C    C   13   176.715   0.03    .   1   .   .   .   .   351   PRO   C    .   26762   1
      177   .   1   1   44    44    PRO   CA   C   13   62.905    0.2     .   1   .   .   .   .   351   PRO   CA   .   26762   1
      178   .   1   1   44    44    PRO   CB   C   13   32.205    0.2     .   1   .   .   .   .   351   PRO   CB   .   26762   1
      179   .   1   1   45    45    ALA   H    H   1    8.525     0.003   .   1   .   .   .   .   352   ALA   H    .   26762   1
      180   .   1   1   45    45    ALA   C    C   13   177.815   0.03    .   1   .   .   .   .   352   ALA   C    .   26762   1
      181   .   1   1   45    45    ALA   CA   C   13   52.265    0.2     .   1   .   .   .   .   352   ALA   CA   .   26762   1
      182   .   1   1   45    45    ALA   CB   C   13   19.115    0.2     .   1   .   .   .   .   352   ALA   CB   .   26762   1
      183   .   1   1   45    45    ALA   N    N   15   124.415   0.03    .   1   .   .   .   .   352   ALA   N    .   26762   1
      184   .   1   1   46    46    LEU   H    H   1    8.445     0.003   .   1   .   .   .   .   353   LEU   H    .   26762   1
      185   .   1   1   46    46    LEU   C    C   13   177.415   0.03    .   1   .   .   .   .   353   LEU   C    .   26762   1
      186   .   1   1   46    46    LEU   CA   C   13   54.865    0.2     .   1   .   .   .   .   353   LEU   CA   .   26762   1
      187   .   1   1   46    46    LEU   CB   C   13   42.405    0.2     .   1   .   .   .   .   353   LEU   CB   .   26762   1
      188   .   1   1   46    46    LEU   N    N   15   122.255   0.03    .   1   .   .   .   .   353   LEU   N    .   26762   1
      189   .   1   1   47    47    THR   H    H   1    8.325     0.003   .   1   .   .   .   .   354   THR   H    .   26762   1
      190   .   1   1   47    47    THR   CA   C   13   59.715    0.2     .   1   .   .   .   .   354   THR   CA   .   26762   1
      191   .   1   1   47    47    THR   CB   C   13   69.715    0.2     .   1   .   .   .   .   354   THR   CB   .   26762   1
      192   .   1   1   47    47    THR   N    N   15   118.065   0.03    .   1   .   .   .   .   354   THR   N    .   26762   1
      193   .   1   1   48    48    PRO   C    C   13   176.905   0.03    .   1   .   .   .   .   355   PRO   C    .   26762   1
      194   .   1   1   48    48    PRO   CA   C   13   63.075    0.2     .   1   .   .   .   .   355   PRO   CA   .   26762   1
      195   .   1   1   48    48    PRO   CB   C   13   32.225    0.2     .   1   .   .   .   .   355   PRO   CB   .   26762   1
      196   .   1   1   49    49    SER   H    H   1    8.535     0.003   .   1   .   .   .   .   356   SER   H    .   26762   1
      197   .   1   1   49    49    SER   C    C   13   174.525   0.03    .   1   .   .   .   .   356   SER   C    .   26762   1
      198   .   1   1   49    49    SER   CA   C   13   58.305    0.2     .   1   .   .   .   .   356   SER   CA   .   26762   1
      199   .   1   1   49    49    SER   CB   C   13   63.725    0.2     .   1   .   .   .   .   356   SER   CB   .   26762   1
      200   .   1   1   49    49    SER   N    N   15   116.445   0.03    .   1   .   .   .   .   356   SER   N    .   26762   1
      201   .   1   1   50    50    LEU   H    H   1    8.465     0.003   .   1   .   .   .   .   357   LEU   H    .   26762   1
      202   .   1   1   50    50    LEU   C    C   13   177.155   0.03    .   1   .   .   .   .   357   LEU   C    .   26762   1
      203   .   1   1   50    50    LEU   CA   C   13   54.895    0.2     .   1   .   .   .   .   357   LEU   CA   .   26762   1
      204   .   1   1   50    50    LEU   CB   C   13   42.305    0.2     .   1   .   .   .   .   357   LEU   CB   .   26762   1
      205   .   1   1   50    50    LEU   N    N   15   124.735   0.03    .   1   .   .   .   .   357   LEU   N    .   26762   1
      206   .   1   1   51    51    LEU   H    H   1    8.305     0.003   .   1   .   .   .   .   358   LEU   H    .   26762   1
      207   .   1   1   51    51    LEU   CA   C   13   52.965    0.2     .   1   .   .   .   .   358   LEU   CA   .   26762   1
      208   .   1   1   51    51    LEU   CB   C   13   41.525    0.2     .   1   .   .   .   .   358   LEU   CB   .   26762   1
      209   .   1   1   51    51    LEU   N    N   15   124.545   0.03    .   1   .   .   .   .   358   LEU   N    .   26762   1
      210   .   1   1   52    52    PRO   C    C   13   177.155   0.03    .   1   .   .   .   .   359   PRO   C    .   26762   1
      211   .   1   1   52    52    PRO   CA   C   13   63.065    0.2     .   1   .   .   .   .   359   PRO   CA   .   26762   1
      212   .   1   1   52    52    PRO   CB   C   13   32.125    0.2     .   1   .   .   .   .   359   PRO   CB   .   26762   1
      213   .   1   1   53    53    THR   H    H   1    8.345     0.003   .   1   .   .   .   .   360   THR   H    .   26762   1
      214   .   1   1   53    53    THR   C    C   13   174.465   0.03    .   1   .   .   .   .   360   THR   C    .   26762   1
      215   .   1   1   53    53    THR   CA   C   13   61.915    0.2     .   1   .   .   .   .   360   THR   CA   .   26762   1
      216   .   1   1   53    53    THR   CB   C   13   69.855    0.2     .   1   .   .   .   .   360   THR   CB   .   26762   1
      217   .   1   1   53    53    THR   N    N   15   114.355   0.03    .   1   .   .   .   .   360   THR   N    .   26762   1
      218   .   1   1   54    54    HIS   H    H   1    8.410     0.003   .   1   .   .   .   .   361   HIS   H    .   26762   1
      219   .   1   1   54    54    HIS   C    C   13   175.055   0.03    .   1   .   .   .   .   361   HIS   C    .   26762   1
      220   .   1   1   54    54    HIS   CA   C   13   55.975    0.2     .   1   .   .   .   .   361   HIS   CA   .   26762   1
      221   .   1   1   54    54    HIS   CB   C   13   30.585    0.2     .   1   .   .   .   .   361   HIS   CB   .   26762   1
      222   .   1   1   54    54    HIS   N    N   15   121.665   0.03    .   1   .   .   .   .   361   HIS   N    .   26762   1
      223   .   1   1   55    55    THR   H    H   1    8.275     0.003   .   1   .   .   .   .   362   THR   H    .   26762   1
      224   .   1   1   55    55    THR   C    C   13   174.145   0.03    .   1   .   .   .   .   362   THR   C    .   26762   1
      225   .   1   1   55    55    THR   CA   C   13   61.935    0.2     .   1   .   .   .   .   362   THR   CA   .   26762   1
      226   .   1   1   55    55    THR   CB   C   13   69.875    0.2     .   1   .   .   .   .   362   THR   CB   .   26762   1
      227   .   1   1   55    55    THR   N    N   15   116.905   0.03    .   1   .   .   .   .   362   THR   N    .   26762   1
      228   .   1   1   56    56    LEU   H    H   1    8.555     0.003   .   1   .   .   .   .   363   LEU   H    .   26762   1
      229   .   1   1   56    56    LEU   C    C   13   177.245   0.03    .   1   .   .   .   .   363   LEU   C    .   26762   1
      230   .   1   1   56    56    LEU   CA   C   13   55.055    0.2     .   1   .   .   .   .   363   LEU   CA   .   26762   1
      231   .   1   1   56    56    LEU   CB   C   13   42.365    0.2     .   1   .   .   .   .   363   LEU   CB   .   26762   1
      232   .   1   1   56    56    LEU   N    N   15   125.555   0.03    .   1   .   .   .   .   363   LEU   N    .   26762   1
      233   .   1   1   57    57    THR   H    H   1    8.365     0.003   .   1   .   .   .   .   364   THR   H    .   26762   1
      234   .   1   1   57    57    THR   CA   C   13   59.875    0.2     .   1   .   .   .   .   364   THR   CA   .   26762   1
      235   .   1   1   57    57    THR   CB   C   13   69.685    0.2     .   1   .   .   .   .   364   THR   CB   .   26762   1
      236   .   1   1   57    57    THR   N    N   15   118.925   0.03    .   1   .   .   .   .   364   THR   N    .   26762   1
      237   .   1   1   58    58    PRO   C    C   13   176.655   0.03    .   1   .   .   .   .   365   PRO   C    .   26762   1
      238   .   1   1   58    58    PRO   CA   C   13   63.195    0.2     .   1   .   .   .   .   365   PRO   CA   .   26762   1
      239   .   1   1   58    58    PRO   CB   C   13   32.225    0.2     .   1   .   .   .   .   365   PRO   CB   .   26762   1
      240   .   1   1   59    59    VAL   H    H   1    8.415     0.003   .   1   .   .   .   .   366   VAL   H    .   26762   1
      241   .   1   1   59    59    VAL   C    C   13   176.065   0.03    .   1   .   .   .   .   366   VAL   C    .   26762   1
      242   .   1   1   59    59    VAL   CA   C   13   62.475    0.2     .   1   .   .   .   .   366   VAL   CA   .   26762   1
      243   .   1   1   59    59    VAL   CB   C   13   32.705    0.2     .   1   .   .   .   .   366   VAL   CB   .   26762   1
      244   .   1   1   59    59    VAL   N    N   15   121.945   0.03    .   1   .   .   .   .   366   VAL   N    .   26762   1
      245   .   1   1   60    60    LEU   H    H   1    8.495     0.003   .   1   .   .   .   .   367   LEU   H    .   26762   1
      246   .   1   1   60    60    LEU   C    C   13   176.895   0.03    .   1   .   .   .   .   367   LEU   C    .   26762   1
      247   .   1   1   60    60    LEU   CA   C   13   54.725    0.2     .   1   .   .   .   .   367   LEU   CA   .   26762   1
      248   .   1   1   60    60    LEU   CB   C   13   42.415    0.2     .   1   .   .   .   .   367   LEU   CB   .   26762   1
      249   .   1   1   60    60    LEU   N    N   15   127.485   0.03    .   1   .   .   .   .   367   LEU   N    .   26762   1
      250   .   1   1   61    61    LEU   H    H   1    8.485     0.003   .   1   .   .   .   .   368   LEU   H    .   26762   1
      251   .   1   1   61    61    LEU   C    C   13   177.115   0.03    .   1   .   .   .   .   368   LEU   C    .   26762   1
      252   .   1   1   61    61    LEU   CA   C   13   54.815    0.2     .   1   .   .   .   .   368   LEU   CA   .   26762   1
      253   .   1   1   61    61    LEU   CB   C   13   42.415    0.2     .   1   .   .   .   .   368   LEU   CB   .   26762   1
      254   .   1   1   61    61    LEU   N    N   15   124.585   0.03    .   1   .   .   .   .   368   LEU   N    .   26762   1
      255   .   1   1   62    62    THR   H    H   1    8.325     0.003   .   1   .   .   .   .   369   THR   H    .   26762   1
      256   .   1   1   62    62    THR   CA   C   13   59.815    0.2     .   1   .   .   .   .   369   THR   CA   .   26762   1
      257   .   1   1   62    62    THR   CB   C   13   69.815    0.2     .   1   .   .   .   .   369   THR   CB   .   26762   1
      258   .   1   1   62    62    THR   N    N   15   118.115   0.03    .   1   .   .   .   .   369   THR   N    .   26762   1
      259   .   1   1   63    63    PRO   C    C   13   177.055   0.03    .   1   .   .   .   .   370   PRO   C    .   26762   1
      260   .   1   1   63    63    PRO   CA   C   13   63.185    0.2     .   1   .   .   .   .   370   PRO   CA   .   26762   1
      261   .   1   1   63    63    PRO   CB   C   13   32.245    0.2     .   1   .   .   .   .   370   PRO   CB   .   26762   1
      262   .   1   1   64    64    SER   H    H   1    8.565     0.003   .   1   .   .   .   .   371   SER   H    .   26762   1
      263   .   1   1   64    64    SER   C    C   13   174.655   0.03    .   1   .   .   .   .   371   SER   C    .   26762   1
      264   .   1   1   64    64    SER   CA   C   13   58.425    0.2     .   1   .   .   .   .   371   SER   CA   .   26762   1
      265   .   1   1   64    64    SER   CB   C   13   63.875    0.2     .   1   .   .   .   .   371   SER   CB   .   26762   1
      266   .   1   1   64    64    SER   N    N   15   116.105   0.03    .   1   .   .   .   .   371   SER   N    .   26762   1
      267   .   1   1   65    65    SER   H    H   1    8.435     0.003   .   1   .   .   .   .   372   SER   H    .   26762   1
      268   .   1   1   65    65    SER   C    C   13   173.975   0.03    .   1   .   .   .   .   372   SER   C    .   26762   1
      269   .   1   1   65    65    SER   CA   C   13   58.165    0.2     .   1   .   .   .   .   372   SER   CA   .   26762   1
      270   .   1   1   65    65    SER   CB   C   13   63.915    0.2     .   1   .   .   .   .   372   SER   CB   .   26762   1
      271   .   1   1   65    65    SER   N    N   15   118.325   0.03    .   1   .   .   .   .   372   SER   N    .   26762   1
      272   .   1   1   66    66    LEU   H    H   1    8.335     0.003   .   1   .   .   .   .   373   LEU   H    .   26762   1
      273   .   1   1   66    66    LEU   CA   C   13   53.035    0.2     .   1   .   .   .   .   373   LEU   CA   .   26762   1
      274   .   1   1   66    66    LEU   CB   C   13   41.615    0.2     .   1   .   .   .   .   373   LEU   CB   .   26762   1
      275   .   1   1   66    66    LEU   N    N   15   125.265   0.03    .   1   .   .   .   .   373   LEU   N    .   26762   1
      276   .   1   1   68    68    PRO   C    C   13   176.895   0.03    .   1   .   .   .   .   375   PRO   C    .   26762   1
      277   .   1   1   68    68    PRO   CA   C   13   62.995    0.2     .   1   .   .   .   .   375   PRO   CA   .   26762   1
      278   .   1   1   68    68    PRO   CB   C   13   32.045    0.2     .   1   .   .   .   .   375   PRO   CB   .   26762   1
      279   .   1   1   69    69    SER   H    H   1    8.465     0.003   .   1   .   .   .   .   376   SER   H    .   26762   1
      280   .   1   1   69    69    SER   C    C   13   174.685   0.03    .   1   .   .   .   .   376   SER   C    .   26762   1
      281   .   1   1   69    69    SER   CA   C   13   58.145    0.2     .   1   .   .   .   .   376   SER   CA   .   26762   1
      282   .   1   1   69    69    SER   CB   C   13   63.775    0.2     .   1   .   .   .   .   376   SER   CB   .   26762   1
      283   .   1   1   69    69    SER   N    N   15   116.195   0.03    .   1   .   .   .   .   376   SER   N    .   26762   1
      284   .   1   1   70    70    ILE   H    H   1    8.205     0.003   .   1   .   .   .   .   377   ILE   H    .   26762   1
      285   .   1   1   70    70    ILE   C    C   13   175.865   0.03    .   1   .   .   .   .   377   ILE   C    .   26762   1
      286   .   1   1   70    70    ILE   CA   C   13   61.315    0.2     .   1   .   .   .   .   377   ILE   CA   .   26762   1
      287   .   1   1   70    70    ILE   CB   C   13   38.595    0.2     .   1   .   .   .   .   377   ILE   CB   .   26762   1
      288   .   1   1   70    70    ILE   N    N   15   122.315   0.03    .   1   .   .   .   .   377   ILE   N    .   26762   1
      289   .   1   1   71    71    HIS   H    H   1    8.315     0.003   .   1   .   .   .   .   378   HIS   H    .   26762   1
      290   .   1   1   71    71    HIS   C    C   13   174.865   0.03    .   1   .   .   .   .   378   HIS   C    .   26762   1
      291   .   1   1   71    71    HIS   CA   C   13   55.615    0.2     .   1   .   .   .   .   378   HIS   CA   .   26762   1
      292   .   1   1   71    71    HIS   CB   C   13   30.515    0.2     .   1   .   .   .   .   378   HIS   CB   .   26762   1
      293   .   1   1   71    71    HIS   N    N   15   122.975   0.03    .   1   .   .   .   .   378   HIS   N    .   26762   1
      294   .   1   1   72    72    PHE   H    H   1    8.175     0.003   .   1   .   .   .   .   379   PHE   H    .   26762   1
      295   .   1   1   72    72    PHE   C    C   13   175.345   0.03    .   1   .   .   .   .   379   PHE   C    .   26762   1
      296   .   1   1   72    72    PHE   CA   C   13   58.265    0.2     .   1   .   .   .   .   379   PHE   CA   .   26762   1
      297   .   1   1   72    72    PHE   CB   C   13   39.555    0.2     .   1   .   .   .   .   379   PHE   CB   .   26762   1
      298   .   1   1   72    72    PHE   N    N   15   122.065   0.03    .   1   .   .   .   .   379   PHE   N    .   26762   1
      299   .   1   1   73    73    TRP   H    H   1    8.075     0.003   .   1   .   .   .   .   380   TRP   H    .   26762   1
      300   .   1   1   73    73    TRP   C    C   13   176.025   0.03    .   1   .   .   .   .   380   TRP   C    .   26762   1
      301   .   1   1   73    73    TRP   CA   C   13   57.215    0.2     .   1   .   .   .   .   380   TRP   CA   .   26762   1
      302   .   1   1   73    73    TRP   CB   C   13   29.655    0.2     .   1   .   .   .   .   380   TRP   CB   .   26762   1
      303   .   1   1   73    73    TRP   N    N   15   122.315   0.03    .   1   .   .   .   .   380   TRP   N    .   26762   1
      304   .   1   1   74    74    SER   H    H   1    8.075     0.003   .   1   .   .   .   .   381   SER   H    .   26762   1
      305   .   1   1   74    74    SER   C    C   13   174.605   0.03    .   1   .   .   .   .   381   SER   C    .   26762   1
      306   .   1   1   74    74    SER   CA   C   13   58.375    0.2     .   1   .   .   .   .   381   SER   CA   .   26762   1
      307   .   1   1   74    74    SER   CB   C   13   63.925    0.2     .   1   .   .   .   .   381   SER   CB   .   26762   1
      308   .   1   1   74    74    SER   N    N   15   117.225   0.03    .   1   .   .   .   .   381   SER   N    .   26762   1
      309   .   1   1   75    75    THR   H    H   1    8.185     0.003   .   1   .   .   .   .   382   THR   H    .   26762   1
      310   .   1   1   75    75    THR   C    C   13   174.495   0.03    .   1   .   .   .   .   382   THR   C    .   26762   1
      311   .   1   1   75    75    THR   CA   C   13   62.155    0.2     .   1   .   .   .   .   382   THR   CA   .   26762   1
      312   .   1   1   75    75    THR   CB   C   13   69.565    0.2     .   1   .   .   .   .   382   THR   CB   .   26762   1
      313   .   1   1   75    75    THR   N    N   15   115.735   0.03    .   1   .   .   .   .   382   THR   N    .   26762   1
      314   .   1   1   76    76    LEU   H    H   1    8.175     0.003   .   1   .   .   .   .   383   LEU   H    .   26762   1
      315   .   1   1   76    76    LEU   C    C   13   177.235   0.03    .   1   .   .   .   .   383   LEU   C    .   26762   1
      316   .   1   1   76    76    LEU   CA   C   13   55.005    0.2     .   1   .   .   .   .   383   LEU   CA   .   26762   1
      317   .   1   1   76    76    LEU   CB   C   13   42.345    0.2     .   1   .   .   .   .   383   LEU   CB   .   26762   1
      318   .   1   1   76    76    LEU   N    N   15   123.955   0.03    .   1   .   .   .   .   383   LEU   N    .   26762   1
      319   .   1   1   77    77    SER   H    H   1    8.335     0.003   .   1   .   .   .   .   384   SER   H    .   26762   1
      320   .   1   1   77    77    SER   CA   C   13   56.325    0.2     .   1   .   .   .   .   384   SER   CA   .   26762   1
      321   .   1   1   77    77    SER   CB   C   13   63.245    0.2     .   1   .   .   .   .   384   SER   CB   .   26762   1
      322   .   1   1   77    77    SER   N    N   15   118.425   0.03    .   1   .   .   .   .   384   SER   N    .   26762   1
      323   .   1   1   78    78    PRO   C    C   13   176.765   0.03    .   1   .   .   .   .   385   PRO   C    .   26762   1
      324   .   1   1   78    78    PRO   CA   C   13   63.115    0.2     .   1   .   .   .   .   385   PRO   CA   .   26762   1
      325   .   1   1   78    78    PRO   CB   C   13   32.115    0.2     .   1   .   .   .   .   385   PRO   CB   .   26762   1
      326   .   1   1   79    79    ILE   H    H   1    8.235     0.003   .   1   .   .   .   .   386   ILE   H    .   26762   1
      327   .   1   1   79    79    ILE   C    C   13   175.815   0.03    .   1   .   .   .   .   386   ILE   C    .   26762   1
      328   .   1   1   79    79    ILE   CA   C   13   60.765    0.2     .   1   .   .   .   .   386   ILE   CA   .   26762   1
      329   .   1   1   79    79    ILE   CB   C   13   38.695    0.2     .   1   .   .   .   .   386   ILE   CB   .   26762   1
      330   .   1   1   79    79    ILE   N    N   15   120.995   0.03    .   1   .   .   .   .   386   ILE   N    .   26762   1
      331   .   1   1   80    80    ALA   H    H   1    8.445     0.003   .   1   .   .   .   .   387   ALA   H    .   26762   1
      332   .   1   1   80    80    ALA   CA   C   13   50.465    0.2     .   1   .   .   .   .   387   ALA   CA   .   26762   1
      333   .   1   1   80    80    ALA   CB   C   13   18.015    0.2     .   1   .   .   .   .   387   ALA   CB   .   26762   1
      334   .   1   1   80    80    ALA   N    N   15   130.365   0.03    .   1   .   .   .   .   387   ALA   N    .   26762   1
      335   .   1   1   81    81    PRO   C    C   13   176.875   0.03    .   1   .   .   .   .   388   PRO   C    .   26762   1
      336   .   1   1   81    81    PRO   CA   C   13   62.815    0.2     .   1   .   .   .   .   388   PRO   CA   .   26762   1
      337   .   1   1   81    81    PRO   CB   C   13   32.135    0.2     .   1   .   .   .   .   388   PRO   CB   .   26762   1
      338   .   1   1   82    82    ARG   H    H   1    8.595     0.003   .   1   .   .   .   .   389   ARG   H    .   26762   1
      339   .   1   1   82    82    ARG   C    C   13   176.345   0.03    .   1   .   .   .   .   389   ARG   C    .   26762   1
      340   .   1   1   82    82    ARG   CA   C   13   55.975    0.2     .   1   .   .   .   .   389   ARG   CA   .   26762   1
      341   .   1   1   82    82    ARG   CB   C   13   30.925    0.2     .   1   .   .   .   .   389   ARG   CB   .   26762   1
      342   .   1   1   82    82    ARG   N    N   15   121.835   0.03    .   1   .   .   .   .   389   ARG   N    .   26762   1
      343   .   1   1   83    83    SER   H    H   1    8.545     0.003   .   1   .   .   .   .   390   SER   H    .   26762   1
      344   .   1   1   83    83    SER   CA   C   13   56.375    0.2     .   1   .   .   .   .   390   SER   CA   .   26762   1
      345   .   1   1   83    83    SER   CB   C   13   63.235    0.2     .   1   .   .   .   .   390   SER   CB   .   26762   1
      346   .   1   1   83    83    SER   N    N   15   119.055   0.03    .   1   .   .   .   .   390   SER   N    .   26762   1
      347   .   1   1   84    84    PRO   C    C   13   176.605   0.03    .   1   .   .   .   .   391   PRO   C    .   26762   1
      348   .   1   1   84    84    PRO   CA   C   13   63.115    0.2     .   1   .   .   .   .   391   PRO   CA   .   26762   1
      349   .   1   1   84    84    PRO   CB   C   13   32.155    0.2     .   1   .   .   .   .   391   PRO   CB   .   26762   1
      350   .   1   1   85    85    ALA   H    H   1    8.475     0.003   .   1   .   .   .   .   392   ALA   H    .   26762   1
      351   .   1   1   85    85    ALA   C    C   13   177.855   0.03    .   1   .   .   .   .   392   ALA   C    .   26762   1
      352   .   1   1   85    85    ALA   CA   C   13   52.535    0.2     .   1   .   .   .   .   392   ALA   CA   .   26762   1
      353   .   1   1   85    85    ALA   CB   C   13   19.115    0.2     .   1   .   .   .   .   392   ALA   CB   .   26762   1
      354   .   1   1   85    85    ALA   N    N   15   124.755   0.03    .   1   .   .   .   .   392   ALA   N    .   26762   1
      355   .   1   1   86    86    LYS   H    H   1    8.435     0.003   .   1   .   .   .   .   393   LYS   H    .   26762   1
      356   .   1   1   86    86    LYS   C    C   13   176.585   0.03    .   1   .   .   .   .   393   LYS   C    .   26762   1
      357   .   1   1   86    86    LYS   CA   C   13   56.195    0.2     .   1   .   .   .   .   393   LYS   CA   .   26762   1
      358   .   1   1   86    86    LYS   CB   C   13   33.025    0.2     .   1   .   .   .   .   393   LYS   CB   .   26762   1
      359   .   1   1   86    86    LYS   N    N   15   121.265   0.03    .   1   .   .   .   .   393   LYS   N    .   26762   1
      360   .   1   1   87    87    LEU   H    H   1    8.405     0.003   .   1   .   .   .   .   394   LEU   H    .   26762   1
      361   .   1   1   87    87    LEU   C    C   13   177.315   0.03    .   1   .   .   .   .   394   LEU   C    .   26762   1
      362   .   1   1   87    87    LEU   CA   C   13   55.015    0.2     .   1   .   .   .   .   394   LEU   CA   .   26762   1
      363   .   1   1   87    87    LEU   CB   C   13   42.375    0.2     .   1   .   .   .   .   394   LEU   CB   .   26762   1
      364   .   1   1   87    87    LEU   N    N   15   124.085   0.03    .   1   .   .   .   .   394   LEU   N    .   26762   1
      365   .   1   1   88    88    SER   H    H   1    8.335     0.003   .   1   .   .   .   .   395   SER   H    .   26762   1
      366   .   1   1   88    88    SER   C    C   13   174.005   0.03    .   1   .   .   .   .   395   SER   C    .   26762   1
      367   .   1   1   88    88    SER   CA   C   13   58.115    0.2     .   1   .   .   .   .   395   SER   CA   .   26762   1
      368   .   1   1   88    88    SER   CB   C   13   63.875    0.2     .   1   .   .   .   .   395   SER   CB   .   26762   1
      369   .   1   1   88    88    SER   N    N   15   116.755   0.03    .   1   .   .   .   .   395   SER   N    .   26762   1
      370   .   1   1   89    89    PHE   H    H   1    8.305     0.003   .   1   .   .   .   .   396   PHE   H    .   26762   1
      371   .   1   1   89    89    PHE   C    C   13   175.145   0.03    .   1   .   .   .   .   396   PHE   C    .   26762   1
      372   .   1   1   89    89    PHE   CA   C   13   57.805    0.2     .   1   .   .   .   .   396   PHE   CA   .   26762   1
      373   .   1   1   89    89    PHE   CB   C   13   39.645    0.2     .   1   .   .   .   .   396   PHE   CB   .   26762   1
      374   .   1   1   89    89    PHE   N    N   15   122.355   0.03    .   1   .   .   .   .   396   PHE   N    .   26762   1
      375   .   1   1   90    90    GLN   H    H   1    8.125     0.003   .   1   .   .   .   .   397   GLN   H    .   26762   1
      376   .   1   1   90    90    GLN   C    C   13   174.795   0.03    .   1   .   .   .   .   397   GLN   C    .   26762   1
      377   .   1   1   90    90    GLN   CA   C   13   55.245    0.2     .   1   .   .   .   .   397   GLN   CA   .   26762   1
      378   .   1   1   90    90    GLN   CB   C   13   29.795    0.2     .   1   .   .   .   .   397   GLN   CB   .   26762   1
      379   .   1   1   90    90    GLN   N    N   15   122.325   0.03    .   1   .   .   .   .   397   GLN   N    .   26762   1
      380   .   1   1   91    91    PHE   H    H   1    8.345     0.003   .   1   .   .   .   .   398   PHE   H    .   26762   1
      381   .   1   1   91    91    PHE   CA   C   13   56.035    0.2     .   1   .   .   .   .   398   PHE   CA   .   26762   1
      382   .   1   1   91    91    PHE   CB   C   13   38.825    0.2     .   1   .   .   .   .   398   PHE   CB   .   26762   1
      383   .   1   1   91    91    PHE   N    N   15   122.545   0.03    .   1   .   .   .   .   398   PHE   N    .   26762   1
      384   .   1   1   92    92    PRO   C    C   13   177.025   0.03    .   1   .   .   .   .   399   PRO   C    .   26762   1
      385   .   1   1   92    92    PRO   CA   C   13   63.145    0.2     .   1   .   .   .   .   399   PRO   CA   .   26762   1
      386   .   1   1   92    92    PRO   CB   C   13   32.095    0.2     .   1   .   .   .   .   399   PRO   CB   .   26762   1
      387   .   1   1   93    93    SER   H    H   1    8.645     0.003   .   1   .   .   .   .   400   SER   H    .   26762   1
      388   .   1   1   93    93    SER   C    C   13   174.945   0.03    .   1   .   .   .   .   400   SER   C    .   26762   1
      389   .   1   1   93    93    SER   CA   C   13   58.355    0.2     .   1   .   .   .   .   400   SER   CA   .   26762   1
      390   .   1   1   93    93    SER   CB   C   13   63.825    0.2     .   1   .   .   .   .   400   SER   CB   .   26762   1
      391   .   1   1   93    93    SER   N    N   15   116.805   0.03    .   1   .   .   .   .   400   SER   N    .   26762   1
      392   .   1   1   94    94    SER   H    H   1    8.555     0.003   .   1   .   .   .   .   401   SER   H    .   26762   1
      393   .   1   1   94    94    SER   C    C   13   175.195   0.03    .   1   .   .   .   .   401   SER   C    .   26762   1
      394   .   1   1   94    94    SER   CA   C   13   58.645    0.2     .   1   .   .   .   .   401   SER   CA   .   26762   1
      395   .   1   1   94    94    SER   CB   C   13   63.865    0.2     .   1   .   .   .   .   401   SER   CB   .   26762   1
      396   .   1   1   94    94    SER   N    N   15   117.945   0.03    .   1   .   .   .   .   401   SER   N    .   26762   1
      397   .   1   1   95    95    GLY   H    H   1    8.565     0.003   .   1   .   .   .   .   402   GLY   H    .   26762   1
      398   .   1   1   95    95    GLY   C    C   13   174.295   0.03    .   1   .   .   .   .   402   GLY   C    .   26762   1
      399   .   1   1   95    95    GLY   CA   C   13   45.345    0.2     .   1   .   .   .   .   402   GLY   CA   .   26762   1
      400   .   1   1   95    95    GLY   N    N   15   111.085   0.03    .   1   .   .   .   .   402   GLY   N    .   26762   1
      401   .   1   1   96    96    SER   H    H   1    8.305     0.003   .   1   .   .   .   .   403   SER   H    .   26762   1
      402   .   1   1   96    96    SER   C    C   13   174.375   0.03    .   1   .   .   .   .   403   SER   C    .   26762   1
      403   .   1   1   96    96    SER   CA   C   13   58.365    0.2     .   1   .   .   .   .   403   SER   CA   .   26762   1
      404   .   1   1   96    96    SER   CB   C   13   63.955    0.2     .   1   .   .   .   .   403   SER   CB   .   26762   1
      405   .   1   1   96    96    SER   N    N   15   115.905   0.03    .   1   .   .   .   .   403   SER   N    .   26762   1
      406   .   1   1   97    97    ALA   H    H   1    8.475     0.003   .   1   .   .   .   .   404   ALA   H    .   26762   1
      407   .   1   1   97    97    ALA   C    C   13   177.655   0.03    .   1   .   .   .   .   404   ALA   C    .   26762   1
      408   .   1   1   97    97    ALA   CA   C   13   52.555    0.2     .   1   .   .   .   .   404   ALA   CA   .   26762   1
      409   .   1   1   97    97    ALA   CB   C   13   19.065    0.2     .   1   .   .   .   .   404   ALA   CB   .   26762   1
      410   .   1   1   97    97    ALA   N    N   15   126.005   0.03    .   1   .   .   .   .   404   ALA   N    .   26762   1
      411   .   1   1   98    98    GLN   H    H   1    8.415     0.003   .   1   .   .   .   .   405   GLN   H    .   26762   1
      412   .   1   1   98    98    GLN   C    C   13   175.825   0.03    .   1   .   .   .   .   405   GLN   C    .   26762   1
      413   .   1   1   98    98    GLN   CA   C   13   55.655    0.2     .   1   .   .   .   .   405   GLN   CA   .   26762   1
      414   .   1   1   98    98    GLN   CB   C   13   29.515    0.2     .   1   .   .   .   .   405   GLN   CB   .   26762   1
      415   .   1   1   98    98    GLN   N    N   15   120.055   0.03    .   1   .   .   .   .   405   GLN   N    .   26762   1
      416   .   1   1   99    99    VAL   H    H   1    8.275     0.003   .   1   .   .   .   .   406   VAL   H    .   26762   1
      417   .   1   1   99    99    VAL   C    C   13   175.675   0.03    .   1   .   .   .   .   406   VAL   C    .   26762   1
      418   .   1   1   99    99    VAL   CA   C   13   62.185    0.2     .   1   .   .   .   .   406   VAL   CA   .   26762   1
      419   .   1   1   99    99    VAL   CB   C   13   32.855    0.2     .   1   .   .   .   .   406   VAL   CB   .   26762   1
      420   .   1   1   99    99    VAL   N    N   15   122.325   0.03    .   1   .   .   .   .   406   VAL   N    .   26762   1
      421   .   1   1   100   100   HIS   H    H   1    8.665     0.003   .   1   .   .   .   .   407   HIS   H    .   26762   1
      422   .   1   1   100   100   HIS   C    C   13   174.575   0.03    .   1   .   .   .   .   407   HIS   C    .   26762   1
      423   .   1   1   100   100   HIS   CA   C   13   55.775    0.2     .   1   .   .   .   .   407   HIS   CA   .   26762   1
      424   .   1   1   100   100   HIS   CB   C   13   30.555    0.2     .   1   .   .   .   .   407   HIS   CB   .   26762   1
      425   .   1   1   100   100   HIS   N    N   15   124.675   0.03    .   1   .   .   .   .   407   HIS   N    .   26762   1
      426   .   1   1   101   101   ILE   H    H   1    8.385     0.003   .   1   .   .   .   .   408   ILE   H    .   26762   1
      427   .   1   1   101   101   ILE   CA   C   13   58.375    0.2     .   1   .   .   .   .   408   ILE   CA   .   26762   1
      428   .   1   1   101   101   ILE   CB   C   13   38.525    0.2     .   1   .   .   .   .   408   ILE   CB   .   26762   1
      429   .   1   1   101   101   ILE   N    N   15   126.585   0.03    .   1   .   .   .   .   408   ILE   N    .   26762   1
      430   .   1   1   102   102   PRO   C    C   13   176.755   0.03    .   1   .   .   .   .   409   PRO   C    .   26762   1
      431   .   1   1   102   102   PRO   CA   C   13   63.125    0.2     .   1   .   .   .   .   409   PRO   CA   .   26762   1
      432   .   1   1   102   102   PRO   CB   C   13   32.275    0.2     .   1   .   .   .   .   409   PRO   CB   .   26762   1
      433   .   1   1   103   103   SER   H    H   1    8.575     0.003   .   1   .   .   .   .   410   SER   H    .   26762   1
      434   .   1   1   103   103   SER   C    C   13   174.505   0.03    .   1   .   .   .   .   410   SER   C    .   26762   1
      435   .   1   1   103   103   SER   CA   C   13   58.205    0.2     .   1   .   .   .   .   410   SER   CA   .   26762   1
      436   .   1   1   103   103   SER   CB   C   13   63.775    0.2     .   1   .   .   .   .   410   SER   CB   .   26762   1
      437   .   1   1   103   103   SER   N    N   15   116.975   0.03    .   1   .   .   .   .   410   SER   N    .   26762   1
      438   .   1   1   104   104   ILE   H    H   1    8.335     0.003   .   1   .   .   .   .   411   ILE   H    .   26762   1
      439   .   1   1   104   104   ILE   C    C   13   176.195   0.03    .   1   .   .   .   .   411   ILE   C    .   26762   1
      440   .   1   1   104   104   ILE   CA   C   13   61.055    0.2     .   1   .   .   .   .   411   ILE   CA   .   26762   1
      441   .   1   1   104   104   ILE   CB   C   13   39.035    0.2     .   1   .   .   .   .   411   ILE   CB   .   26762   1
      442   .   1   1   104   104   ILE   N    N   15   122.785   0.03    .   1   .   .   .   .   411   ILE   N    .   26762   1
      443   .   1   1   105   105   SER   H    H   1    8.545     0.003   .   1   .   .   .   .   412   SER   H    .   26762   1
      444   .   1   1   105   105   SER   C    C   13   174.895   0.03    .   1   .   .   .   .   412   SER   C    .   26762   1
      445   .   1   1   105   105   SER   CA   C   13   57.955    0.2     .   1   .   .   .   .   412   SER   CA   .   26762   1
      446   .   1   1   105   105   SER   CB   C   13   63.945    0.2     .   1   .   .   .   .   412   SER   CB   .   26762   1
      447   .   1   1   105   105   SER   N    N   15   120.565   0.03    .   1   .   .   .   .   412   SER   N    .   26762   1
      448   .   1   1   106   106   VAL   H    H   1    8.495     0.003   .   1   .   .   .   .   413   VAL   H    .   26762   1
      449   .   1   1   106   106   VAL   C    C   13   176.155   0.03    .   1   .   .   .   .   413   VAL   C    .   26762   1
      450   .   1   1   106   106   VAL   CA   C   13   62.415    0.2     .   1   .   .   .   .   413   VAL   CA   .   26762   1
      451   .   1   1   106   106   VAL   CB   C   13   32.635    0.2     .   1   .   .   .   .   413   VAL   CB   .   26762   1
      452   .   1   1   106   106   VAL   N    N   15   122.405   0.03    .   1   .   .   .   .   413   VAL   N    .   26762   1
      453   .   1   1   107   107   ASP   H    H   1    8.435     0.003   .   1   .   .   .   .   414   ASP   H    .   26762   1
      454   .   1   1   107   107   ASP   C    C   13   176.815   0.03    .   1   .   .   .   .   414   ASP   C    .   26762   1
      455   .   1   1   107   107   ASP   CA   C   13   54.455    0.2     .   1   .   .   .   .   414   ASP   CA   .   26762   1
      456   .   1   1   107   107   ASP   CB   C   13   41.085    0.2     .   1   .   .   .   .   414   ASP   CB   .   26762   1
      457   .   1   1   107   107   ASP   N    N   15   123.155   0.03    .   1   .   .   .   .   414   ASP   N    .   26762   1
      458   .   1   1   108   108   GLY   H    H   1    8.395     0.003   .   1   .   .   .   .   415   GLY   H    .   26762   1
      459   .   1   1   108   108   GLY   C    C   13   174.315   0.03    .   1   .   .   .   .   415   GLY   C    .   26762   1
      460   .   1   1   108   108   GLY   CA   C   13   45.465    0.2     .   1   .   .   .   .   415   GLY   CA   .   26762   1
      461   .   1   1   108   108   GLY   N    N   15   109.365   0.03    .   1   .   .   .   .   415   GLY   N    .   26762   1
      462   .   1   1   109   109   LEU   H    H   1    8.175     0.003   .   1   .   .   .   .   416   LEU   H    .   26762   1
      463   .   1   1   109   109   LEU   C    C   13   177.665   0.03    .   1   .   .   .   .   416   LEU   C    .   26762   1
      464   .   1   1   109   109   LEU   CA   C   13   55.045    0.2     .   1   .   .   .   .   416   LEU   CA   .   26762   1
      465   .   1   1   109   109   LEU   CB   C   13   42.415    0.2     .   1   .   .   .   .   416   LEU   CB   .   26762   1
      466   .   1   1   109   109   LEU   N    N   15   121.435   0.03    .   1   .   .   .   .   416   LEU   N    .   26762   1
      467   .   1   1   110   110   SER   H    H   1    8.465     0.003   .   1   .   .   .   .   417   SER   H    .   26762   1
      468   .   1   1   110   110   SER   C    C   13   174.255   0.03    .   1   .   .   .   .   417   SER   C    .   26762   1
      469   .   1   1   110   110   SER   CA   C   13   58.205    0.2     .   1   .   .   .   .   417   SER   CA   .   26762   1
      470   .   1   1   110   110   SER   CB   C   13   63.755    0.2     .   1   .   .   .   .   417   SER   CB   .   26762   1
      471   .   1   1   110   110   SER   N    N   15   117.115   0.03    .   1   .   .   .   .   417   SER   N    .   26762   1
      472   .   1   1   111   111   THR   H    H   1    8.315     0.003   .   1   .   .   .   .   418   THR   H    .   26762   1
      473   .   1   1   111   111   THR   CA   C   13   59.965    0.2     .   1   .   .   .   .   418   THR   CA   .   26762   1
      474   .   1   1   111   111   THR   CB   C   13   69.845    0.2     .   1   .   .   .   .   418   THR   CB   .   26762   1
      475   .   1   1   111   111   THR   N    N   15   119.305   0.03    .   1   .   .   .   .   418   THR   N    .   26762   1
      476   .   1   1   112   112   PRO   C    C   13   176.715   0.03    .   1   .   .   .   .   419   PRO   C    .   26762   1
      477   .   1   1   112   112   PRO   CA   C   13   63.145    0.2     .   1   .   .   .   .   419   PRO   CA   .   26762   1
      478   .   1   1   112   112   PRO   CB   C   13   32.355    0.2     .   1   .   .   .   .   419   PRO   CB   .   26762   1
      479   .   1   1   113   113   VAL   H    H   1    8.455     0.003   .   1   .   .   .   .   420   VAL   H    .   26762   1
      480   .   1   1   113   113   VAL   C    C   13   176.145   0.03    .   1   .   .   .   .   420   VAL   C    .   26762   1
      481   .   1   1   113   113   VAL   CA   C   13   62.535    0.2     .   1   .   .   .   .   420   VAL   CA   .   26762   1
      482   .   1   1   113   113   VAL   CB   C   13   32.755    0.2     .   1   .   .   .   .   420   VAL   CB   .   26762   1
      483   .   1   1   113   113   VAL   N    N   15   122.295   0.03    .   1   .   .   .   .   420   VAL   N    .   26762   1
      484   .   1   1   114   114   VAL   H    H   1    8.495     0.003   .   1   .   .   .   .   421   VAL   H    .   26762   1
      485   .   1   1   114   114   VAL   C    C   13   175.935   0.03    .   1   .   .   .   .   421   VAL   C    .   26762   1
      486   .   1   1   114   114   VAL   CA   C   13   62.065    0.2     .   1   .   .   .   .   421   VAL   CA   .   26762   1
      487   .   1   1   114   114   VAL   CB   C   13   32.875    0.2     .   1   .   .   .   .   421   VAL   CB   .   26762   1
      488   .   1   1   114   114   VAL   N    N   15   126.695   0.03    .   1   .   .   .   .   421   VAL   N    .   26762   1
      489   .   1   1   115   115   LEU   H    H   1    8.615     0.003   .   1   .   .   .   .   422   LEU   H    .   26762   1
      490   .   1   1   115   115   LEU   C    C   13   177.055   0.03    .   1   .   .   .   .   422   LEU   C    .   26762   1
      491   .   1   1   115   115   LEU   CA   C   13   54.745    0.2     .   1   .   .   .   .   422   LEU   CA   .   26762   1
      492   .   1   1   115   115   LEU   CB   C   13   42.425    0.2     .   1   .   .   .   .   422   LEU   CB   .   26762   1
      493   .   1   1   115   115   LEU   N    N   15   128.075   0.03    .   1   .   .   .   .   422   LEU   N    .   26762   1
      494   .   1   1   116   116   SER   H    H   1    8.555     0.003   .   1   .   .   .   .   423   SER   H    .   26762   1
      495   .   1   1   116   116   SER   CA   C   13   56.195    0.2     .   1   .   .   .   .   423   SER   CA   .   26762   1
      496   .   1   1   116   116   SER   CB   C   13   63.275    0.2     .   1   .   .   .   .   423   SER   CB   .   26762   1
      497   .   1   1   116   116   SER   N    N   15   118.855   0.03    .   1   .   .   .   .   423   SER   N    .   26762   1
      498   .   1   1   117   117   PRO   C    C   13   177.195   0.03    .   1   .   .   .   .   424   PRO   C    .   26762   1
      499   .   1   1   117   117   PRO   CA   C   13   63.305    0.2     .   1   .   .   .   .   424   PRO   CA   .   26762   1
      500   .   1   1   117   117   PRO   CB   C   13   32.395    0.2     .   1   .   .   .   .   424   PRO   CB   .   26762   1
      501   .   1   1   118   118   GLY   H    H   1    8.385     0.003   .   1   .   .   .   .   425   GLY   H    .   26762   1
      502   .   1   1   118   118   GLY   CA   C   13   44.415    0.2     .   1   .   .   .   .   425   GLY   CA   .   26762   1
      503   .   1   1   118   118   GLY   N    N   15   109.325   0.03    .   1   .   .   .   .   425   GLY   N    .   26762   1
      504   .   1   1   119   119   PRO   C    C   13   177.145   0.03    .   1   .   .   .   .   426   PRO   C    .   26762   1
      505   .   1   1   119   119   PRO   CA   C   13   62.955    0.2     .   1   .   .   .   .   426   PRO   CA   .   26762   1
      506   .   1   1   119   119   PRO   CB   C   13   32.165    0.2     .   1   .   .   .   .   426   PRO   CB   .   26762   1
      507   .   1   1   120   120   GLN   H    H   1    8.695     0.003   .   1   .   .   .   .   427   GLN   H    .   26762   1
      508   .   1   1   120   120   GLN   C    C   13   175.815   0.03    .   1   .   .   .   .   427   GLN   C    .   26762   1
      509   .   1   1   120   120   GLN   CA   C   13   55.435    0.2     .   1   .   .   .   .   427   GLN   CA   .   26762   1
      510   .   1   1   120   120   GLN   CB   C   13   29.595    0.2     .   1   .   .   .   .   427   GLN   CB   .   26762   1
      511   .   1   1   120   120   GLN   N    N   15   121.525   0.03    .   1   .   .   .   .   427   GLN   N    .   26762   1
      512   .   1   1   121   121   LYS   H    H   1    8.565     0.003   .   1   .   .   .   .   428   LYS   H    .   26762   1
      513   .   1   1   121   121   LYS   CA   C   13   54.265    0.2     .   1   .   .   .   .   428   LYS   CA   .   26762   1
      514   .   1   1   121   121   LYS   CB   C   13   32.455    0.2     .   1   .   .   .   .   428   LYS   CB   .   26762   1
      515   .   1   1   121   121   LYS   N    N   15   125.465   0.03    .   1   .   .   .   .   428   LYS   N    .   26762   1
   stop_
save_