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                      26894
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'   .   .   .   26894   1
      2   '3D HNCO'          .   .   .   26894   1
      3   '3D HN(CA)CO'      .   .   .   26894   1
      4   '3D HN(CO)CA'      .   .   .   26894   1
      5   '3D HNCA'          .   .   .   26894   1
      6   '3D CBCA(CO)NH'    .   .   .   26894   1
      7   '3D C(CO)NH'       .   .   .   26894   1
      8   '3D HNCACB'        .   .   .   26894   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   1     1     ALA   C    C   13   173.630   0.1    .   1   .   .   .   .   1     ALA   C    .   26894   1
      2     .   1   1   1     1     ALA   CA   C   13   51.951    0.1    .   1   .   .   .   .   1     ALA   CA   .   26894   1
      3     .   1   1   1     1     ALA   CB   C   13   20.345    0.1    .   1   .   .   .   .   1     ALA   CB   .   26894   1
      4     .   1   1   2     2     THR   H    H   1    8.548     0.01   .   1   .   .   .   .   2     THR   H    .   26894   1
      5     .   1   1   2     2     THR   C    C   13   172.422   0.1    .   1   .   .   .   .   2     THR   C    .   26894   1
      6     .   1   1   2     2     THR   CA   C   13   62.578    0.1    .   1   .   .   .   .   2     THR   CA   .   26894   1
      7     .   1   1   2     2     THR   CB   C   13   70.189    0.1    .   1   .   .   .   .   2     THR   CB   .   26894   1
      8     .   1   1   2     2     THR   N    N   15   116.003   0.2    .   1   .   .   .   .   2     THR   N    .   26894   1
      9     .   1   1   3     3     LYS   H    H   1    8.713     0.01   .   1   .   .   .   .   3     LYS   H    .   26894   1
      10    .   1   1   3     3     LYS   C    C   13   174.437   0.1    .   1   .   .   .   .   3     LYS   C    .   26894   1
      11    .   1   1   3     3     LYS   CA   C   13   55.016    0.1    .   1   .   .   .   .   3     LYS   CA   .   26894   1
      12    .   1   1   3     3     LYS   CB   C   13   36.567    0.1    .   1   .   .   .   .   3     LYS   CB   .   26894   1
      13    .   1   1   3     3     LYS   N    N   15   125.883   0.2    .   1   .   .   .   .   3     LYS   N    .   26894   1
      14    .   1   1   4     4     ALA   H    H   1    9.182     0.01   .   1   .   .   .   .   4     ALA   H    .   26894   1
      15    .   1   1   4     4     ALA   C    C   13   175.255   0.1    .   1   .   .   .   .   4     ALA   C    .   26894   1
      16    .   1   1   4     4     ALA   CA   C   13   50.695    0.1    .   1   .   .   .   .   4     ALA   CA   .   26894   1
      17    .   1   1   4     4     ALA   CB   C   13   23.775    0.1    .   1   .   .   .   .   4     ALA   CB   .   26894   1
      18    .   1   1   4     4     ALA   N    N   15   123.185   0.2    .   1   .   .   .   .   4     ALA   N    .   26894   1
      19    .   1   1   5     5     VAL   H    H   1    9.466     0.01   .   1   .   .   .   .   5     VAL   H    .   26894   1
      20    .   1   1   5     5     VAL   C    C   13   173.200   0.1    .   1   .   .   .   .   5     VAL   C    .   26894   1
      21    .   1   1   5     5     VAL   CA   C   13   60.392    0.1    .   1   .   .   .   .   5     VAL   CA   .   26894   1
      22    .   1   1   5     5     VAL   CB   C   13   36.430    0.1    .   1   .   .   .   .   5     VAL   CB   .   26894   1
      23    .   1   1   5     5     VAL   N    N   15   120.749   0.2    .   1   .   .   .   .   5     VAL   N    .   26894   1
      24    .   1   1   6     6     ALA   H    H   1    9.416     0.01   .   1   .   .   .   .   6     ALA   H    .   26894   1
      25    .   1   1   6     6     ALA   C    C   13   174.527   0.1    .   1   .   .   .   .   6     ALA   C    .   26894   1
      26    .   1   1   6     6     ALA   CA   C   13   50.928    0.1    .   1   .   .   .   .   6     ALA   CA   .   26894   1
      27    .   1   1   6     6     ALA   CB   C   13   23.537    0.1    .   1   .   .   .   .   6     ALA   CB   .   26894   1
      28    .   1   1   6     6     ALA   N    N   15   128.975   0.2    .   1   .   .   .   .   6     ALA   N    .   26894   1
      29    .   1   1   7     7     VAL   H    H   1    9.170     0.01   .   1   .   .   .   .   7     VAL   H    .   26894   1
      30    .   1   1   7     7     VAL   C    C   13   175.753   0.1    .   1   .   .   .   .   7     VAL   C    .   26894   1
      31    .   1   1   7     7     VAL   CA   C   13   61.991    0.1    .   1   .   .   .   .   7     VAL   CA   .   26894   1
      32    .   1   1   7     7     VAL   CB   C   13   31.808    0.1    .   1   .   .   .   .   7     VAL   CB   .   26894   1
      33    .   1   1   7     7     VAL   N    N   15   125.175   0.2    .   1   .   .   .   .   7     VAL   N    .   26894   1
      34    .   1   1   8     8     LEU   H    H   1    8.753     0.01   .   1   .   .   .   .   8     LEU   H    .   26894   1
      35    .   1   1   8     8     LEU   C    C   13   176.010   0.1    .   1   .   .   .   .   8     LEU   C    .   26894   1
      36    .   1   1   8     8     LEU   CA   C   13   53.915    0.1    .   1   .   .   .   .   8     LEU   CA   .   26894   1
      37    .   1   1   8     8     LEU   CB   C   13   43.077    0.1    .   1   .   .   .   .   8     LEU   CB   .   26894   1
      38    .   1   1   8     8     LEU   N    N   15   126.475   0.2    .   1   .   .   .   .   8     LEU   N    .   26894   1
      39    .   1   1   9     9     LYS   H    H   1    8.355     0.01   .   1   .   .   .   .   9     LYS   H    .   26894   1
      40    .   1   1   9     9     LYS   C    C   13   175.557   0.1    .   1   .   .   .   .   9     LYS   C    .   26894   1
      41    .   1   1   9     9     LYS   CA   C   13   55.314    0.1    .   1   .   .   .   .   9     LYS   CA   .   26894   1
      42    .   1   1   9     9     LYS   CB   C   13   36.469    0.1    .   1   .   .   .   .   9     LYS   CB   .   26894   1
      43    .   1   1   9     9     LYS   N    N   15   121.122   0.2    .   1   .   .   .   .   9     LYS   N    .   26894   1
      44    .   1   1   10    10    GLY   H    H   1    8.725     0.01   .   1   .   .   .   .   10    GLY   H    .   26894   1
      45    .   1   1   10    10    GLY   C    C   13   172.557   0.1    .   1   .   .   .   .   10    GLY   C    .   26894   1
      46    .   1   1   10    10    GLY   CA   C   13   45.468    0.1    .   1   .   .   .   .   10    GLY   CA   .   26894   1
      47    .   1   1   10    10    GLY   N    N   15   112.715   0.2    .   1   .   .   .   .   10    GLY   N    .   26894   1
      48    .   1   1   11    11    ASP   H    H   1    8.709     0.01   .   1   .   .   .   .   11    ASP   H    .   26894   1
      49    .   1   1   11    11    ASP   C    C   13   176.666   0.1    .   1   .   .   .   .   11    ASP   C    .   26894   1
      50    .   1   1   11    11    ASP   CA   C   13   54.683    0.1    .   1   .   .   .   .   11    ASP   CA   .   26894   1
      51    .   1   1   11    11    ASP   CB   C   13   40.939    0.1    .   1   .   .   .   .   11    ASP   CB   .   26894   1
      52    .   1   1   11    11    ASP   N    N   15   121.105   0.2    .   1   .   .   .   .   11    ASP   N    .   26894   1
      53    .   1   1   12    12    GLY   H    H   1    8.178     0.01   .   1   .   .   .   .   12    GLY   H    .   26894   1
      54    .   1   1   12    12    GLY   C    C   13   173.559   0.1    .   1   .   .   .   .   12    GLY   C    .   26894   1
      55    .   1   1   12    12    GLY   CA   C   13   44.473    0.1    .   1   .   .   .   .   12    GLY   CA   .   26894   1
      56    .   1   1   12    12    GLY   N    N   15   110.508   0.2    .   1   .   .   .   .   12    GLY   N    .   26894   1
      57    .   1   1   13    13    PRO   C    C   13   176.593   0.1    .   1   .   .   .   .   13    PRO   C    .   26894   1
      58    .   1   1   13    13    PRO   CA   C   13   63.432    0.1    .   1   .   .   .   .   13    PRO   CA   .   26894   1
      59    .   1   1   13    13    PRO   CB   C   13   32.591    0.1    .   1   .   .   .   .   13    PRO   CB   .   26894   1
      60    .   1   1   14    14    VAL   H    H   1    7.399     0.01   .   1   .   .   .   .   14    VAL   H    .   26894   1
      61    .   1   1   14    14    VAL   C    C   13   176.016   0.1    .   1   .   .   .   .   14    VAL   C    .   26894   1
      62    .   1   1   14    14    VAL   CA   C   13   63.156    0.1    .   1   .   .   .   .   14    VAL   CA   .   26894   1
      63    .   1   1   14    14    VAL   CB   C   13   30.696    0.1    .   1   .   .   .   .   14    VAL   CB   .   26894   1
      64    .   1   1   14    14    VAL   N    N   15   120.746   0.2    .   1   .   .   .   .   14    VAL   N    .   26894   1
      65    .   1   1   15    15    GLN   H    H   1    8.074     0.01   .   1   .   .   .   .   15    GLN   H    .   26894   1
      66    .   1   1   15    15    GLN   C    C   13   174.225   0.1    .   1   .   .   .   .   15    GLN   C    .   26894   1
      67    .   1   1   15    15    GLN   CA   C   13   54.114    0.1    .   1   .   .   .   .   15    GLN   CA   .   26894   1
      68    .   1   1   15    15    GLN   CB   C   13   32.484    0.1    .   1   .   .   .   .   15    GLN   CB   .   26894   1
      69    .   1   1   15    15    GLN   N    N   15   123.697   0.2    .   1   .   .   .   .   15    GLN   N    .   26894   1
      70    .   1   1   16    16    GLY   H    H   1    8.250     0.01   .   1   .   .   .   .   16    GLY   H    .   26894   1
      71    .   1   1   16    16    GLY   C    C   13   170.865   0.1    .   1   .   .   .   .   16    GLY   C    .   26894   1
      72    .   1   1   16    16    GLY   CA   C   13   46.705    0.1    .   1   .   .   .   .   16    GLY   CA   .   26894   1
      73    .   1   1   16    16    GLY   N    N   15   107.702   0.2    .   1   .   .   .   .   16    GLY   N    .   26894   1
      74    .   1   1   17    17    ILE   H    H   1    8.023     0.01   .   1   .   .   .   .   17    ILE   H    .   26894   1
      75    .   1   1   17    17    ILE   C    C   13   174.086   0.1    .   1   .   .   .   .   17    ILE   C    .   26894   1
      76    .   1   1   17    17    ILE   CA   C   13   61.163    0.1    .   1   .   .   .   .   17    ILE   CA   .   26894   1
      77    .   1   1   17    17    ILE   CB   C   13   40.768    0.1    .   1   .   .   .   .   17    ILE   CB   .   26894   1
      78    .   1   1   17    17    ILE   N    N   15   120.872   0.2    .   1   .   .   .   .   17    ILE   N    .   26894   1
      79    .   1   1   18    18    ILE   H    H   1    8.809     0.01   .   1   .   .   .   .   18    ILE   H    .   26894   1
      80    .   1   1   18    18    ILE   C    C   13   172.602   0.1    .   1   .   .   .   .   18    ILE   C    .   26894   1
      81    .   1   1   18    18    ILE   CA   C   13   56.942    0.1    .   1   .   .   .   .   18    ILE   CA   .   26894   1
      82    .   1   1   18    18    ILE   CB   C   13   37.482    0.1    .   1   .   .   .   .   18    ILE   CB   .   26894   1
      83    .   1   1   18    18    ILE   N    N   15   126.529   0.2    .   1   .   .   .   .   18    ILE   N    .   26894   1
      84    .   1   1   19    19    ASN   H    H   1    8.766     0.01   .   1   .   .   .   .   19    ASN   H    .   26894   1
      85    .   1   1   19    19    ASN   C    C   13   172.186   0.1    .   1   .   .   .   .   19    ASN   C    .   26894   1
      86    .   1   1   19    19    ASN   CA   C   13   52.337    0.1    .   1   .   .   .   .   19    ASN   CA   .   26894   1
      87    .   1   1   19    19    ASN   CB   C   13   40.340    0.1    .   1   .   .   .   .   19    ASN   CB   .   26894   1
      88    .   1   1   19    19    ASN   N    N   15   124.392   0.2    .   1   .   .   .   .   19    ASN   N    .   26894   1
      89    .   1   1   20    20    PHE   H    H   1    8.492     0.01   .   1   .   .   .   .   20    PHE   H    .   26894   1
      90    .   1   1   20    20    PHE   C    C   13   176.298   0.1    .   1   .   .   .   .   20    PHE   C    .   26894   1
      91    .   1   1   20    20    PHE   CA   C   13   55.309    0.1    .   1   .   .   .   .   20    PHE   CA   .   26894   1
      92    .   1   1   20    20    PHE   CB   C   13   43.225    0.1    .   1   .   .   .   .   20    PHE   CB   .   26894   1
      93    .   1   1   20    20    PHE   N    N   15   115.153   0.2    .   1   .   .   .   .   20    PHE   N    .   26894   1
      94    .   1   1   21    21    GLU   H    H   1    9.605     0.01   .   1   .   .   .   .   21    GLU   H    .   26894   1
      95    .   1   1   21    21    GLU   C    C   13   173.739   0.1    .   1   .   .   .   .   21    GLU   C    .   26894   1
      96    .   1   1   21    21    GLU   CA   C   13   56.087    0.1    .   1   .   .   .   .   21    GLU   CA   .   26894   1
      97    .   1   1   21    21    GLU   CB   C   13   34.487    0.1    .   1   .   .   .   .   21    GLU   CB   .   26894   1
      98    .   1   1   21    21    GLU   N    N   15   122.170   0.2    .   1   .   .   .   .   21    GLU   N    .   26894   1
      99    .   1   1   22    22    GLN   H    H   1    9.180     0.01   .   1   .   .   .   .   22    GLN   H    .   26894   1
      100   .   1   1   22    22    GLN   C    C   13   174.657   0.1    .   1   .   .   .   .   22    GLN   C    .   26894   1
      101   .   1   1   22    22    GLN   CA   C   13   54.488    0.1    .   1   .   .   .   .   22    GLN   CA   .   26894   1
      102   .   1   1   22    22    GLN   CB   C   13   32.627    0.1    .   1   .   .   .   .   22    GLN   CB   .   26894   1
      103   .   1   1   22    22    GLN   N    N   15   129.620   0.2    .   1   .   .   .   .   22    GLN   N    .   26894   1
      104   .   1   1   23    23    LYS   H    H   1    9.232     0.01   .   1   .   .   .   .   23    LYS   H    .   26894   1
      105   .   1   1   23    23    LYS   C    C   13   176.191   0.1    .   1   .   .   .   .   23    LYS   C    .   26894   1
      106   .   1   1   23    23    LYS   CA   C   13   59.619    0.1    .   1   .   .   .   .   23    LYS   CA   .   26894   1
      107   .   1   1   23    23    LYS   CB   C   13   33.117    0.1    .   1   .   .   .   .   23    LYS   CB   .   26894   1
      108   .   1   1   23    23    LYS   N    N   15   130.057   0.2    .   1   .   .   .   .   23    LYS   N    .   26894   1
      109   .   1   1   24    24    GLU   H    H   1    8.120     0.01   .   1   .   .   .   .   24    GLU   H    .   26894   1
      110   .   1   1   24    24    GLU   C    C   13   177.292   0.1    .   1   .   .   .   .   24    GLU   C    .   26894   1
      111   .   1   1   24    24    GLU   CA   C   13   54.347    0.1    .   1   .   .   .   .   24    GLU   CA   .   26894   1
      112   .   1   1   24    24    GLU   CB   C   13   32.349    0.1    .   1   .   .   .   .   24    GLU   CB   .   26894   1
      113   .   1   1   24    24    GLU   N    N   15   115.693   0.2    .   1   .   .   .   .   24    GLU   N    .   26894   1
      114   .   1   1   25    25    SER   H    H   1    8.848     0.01   .   1   .   .   .   .   25    SER   H    .   26894   1
      115   .   1   1   25    25    SER   C    C   13   174.571   0.1    .   1   .   .   .   .   25    SER   C    .   26894   1
      116   .   1   1   25    25    SER   CA   C   13   61.166    0.1    .   1   .   .   .   .   25    SER   CA   .   26894   1
      117   .   1   1   25    25    SER   CB   C   13   62.553    0.1    .   1   .   .   .   .   25    SER   CB   .   26894   1
      118   .   1   1   25    25    SER   N    N   15   118.437   0.2    .   1   .   .   .   .   25    SER   N    .   26894   1
      119   .   1   1   26    26    ASN   H    H   1    8.337     0.01   .   1   .   .   .   .   26    ASN   H    .   26894   1
      120   .   1   1   26    26    ASN   C    C   13   175.166   0.1    .   1   .   .   .   .   26    ASN   C    .   26894   1
      121   .   1   1   26    26    ASN   CA   C   13   52.966    0.1    .   1   .   .   .   .   26    ASN   CA   .   26894   1
      122   .   1   1   26    26    ASN   CB   C   13   38.114    0.1    .   1   .   .   .   .   26    ASN   CB   .   26894   1
      123   .   1   1   26    26    ASN   N    N   15   117.093   0.2    .   1   .   .   .   .   26    ASN   N    .   26894   1
      124   .   1   1   27    27    GLY   H    H   1    7.945     0.01   .   1   .   .   .   .   27    GLY   H    .   26894   1
      125   .   1   1   27    27    GLY   C    C   13   172.059   0.1    .   1   .   .   .   .   27    GLY   C    .   26894   1
      126   .   1   1   27    27    GLY   CA   C   13   44.654    0.1    .   1   .   .   .   .   27    GLY   CA   .   26894   1
      127   .   1   1   27    27    GLY   N    N   15   108.097   0.2    .   1   .   .   .   .   27    GLY   N    .   26894   1
      128   .   1   1   28    28    PRO   C    C   13   176.213   0.1    .   1   .   .   .   .   28    PRO   C    .   26894   1
      129   .   1   1   28    28    PRO   CA   C   13   63.019    0.1    .   1   .   .   .   .   28    PRO   CA   .   26894   1
      130   .   1   1   28    28    PRO   CB   C   13   32.845    0.1    .   1   .   .   .   .   28    PRO   CB   .   26894   1
      131   .   1   1   29    29    VAL   H    H   1    8.797     0.01   .   1   .   .   .   .   29    VAL   H    .   26894   1
      132   .   1   1   29    29    VAL   C    C   13   175.183   0.1    .   1   .   .   .   .   29    VAL   C    .   26894   1
      133   .   1   1   29    29    VAL   CA   C   13   61.165    0.1    .   1   .   .   .   .   29    VAL   CA   .   26894   1
      134   .   1   1   29    29    VAL   CB   C   13   33.280    0.1    .   1   .   .   .   .   29    VAL   CB   .   26894   1
      135   .   1   1   29    29    VAL   N    N   15   121.466   0.2    .   1   .   .   .   .   29    VAL   N    .   26894   1
      136   .   1   1   30    30    LYS   H    H   1    9.208     0.01   .   1   .   .   .   .   30    LYS   H    .   26894   1
      137   .   1   1   30    30    LYS   C    C   13   175.225   0.1    .   1   .   .   .   .   30    LYS   C    .   26894   1
      138   .   1   1   30    30    LYS   CA   C   13   55.876    0.1    .   1   .   .   .   .   30    LYS   CA   .   26894   1
      139   .   1   1   30    30    LYS   CB   C   13   34.125    0.1    .   1   .   .   .   .   30    LYS   CB   .   26894   1
      140   .   1   1   30    30    LYS   N    N   15   128.827   0.2    .   1   .   .   .   .   30    LYS   N    .   26894   1
      141   .   1   1   31    31    VAL   H    H   1    9.243     0.01   .   1   .   .   .   .   31    VAL   H    .   26894   1
      142   .   1   1   31    31    VAL   C    C   13   175.431   0.1    .   1   .   .   .   .   31    VAL   C    .   26894   1
      143   .   1   1   31    31    VAL   CA   C   13   60.401    0.1    .   1   .   .   .   .   31    VAL   CA   .   26894   1
      144   .   1   1   31    31    VAL   CB   C   13   33.785    0.1    .   1   .   .   .   .   31    VAL   CB   .   26894   1
      145   .   1   1   31    31    VAL   N    N   15   127.058   0.2    .   1   .   .   .   .   31    VAL   N    .   26894   1
      146   .   1   1   32    32    TRP   H    H   1    9.019     0.01   .   1   .   .   .   .   32    TRP   H    .   26894   1
      147   .   1   1   32    32    TRP   C    C   13   173.426   0.1    .   1   .   .   .   .   32    TRP   C    .   26894   1
      148   .   1   1   32    32    TRP   CA   C   13   56.126    0.1    .   1   .   .   .   .   32    TRP   CA   .   26894   1
      149   .   1   1   32    32    TRP   CB   C   13   32.330    0.1    .   1   .   .   .   .   32    TRP   CB   .   26894   1
      150   .   1   1   32    32    TRP   N    N   15   125.576   0.2    .   1   .   .   .   .   32    TRP   N    .   26894   1
      151   .   1   1   33    33    GLY   H    H   1    8.469     0.01   .   1   .   .   .   .   33    GLY   H    .   26894   1
      152   .   1   1   33    33    GLY   C    C   13   171.413   0.1    .   1   .   .   .   .   33    GLY   C    .   26894   1
      153   .   1   1   33    33    GLY   CA   C   13   44.804    0.1    .   1   .   .   .   .   33    GLY   CA   .   26894   1
      154   .   1   1   33    33    GLY   N    N   15   108.477   0.2    .   1   .   .   .   .   33    GLY   N    .   26894   1
      155   .   1   1   34    34    SER   H    H   1    7.848     0.01   .   1   .   .   .   .   34    SER   H    .   26894   1
      156   .   1   1   34    34    SER   C    C   13   172.761   0.1    .   1   .   .   .   .   34    SER   C    .   26894   1
      157   .   1   1   34    34    SER   CA   C   13   57.032    0.1    .   1   .   .   .   .   34    SER   CA   .   26894   1
      158   .   1   1   34    34    SER   CB   C   13   65.307    0.1    .   1   .   .   .   .   34    SER   CB   .   26894   1
      159   .   1   1   34    34    SER   N    N   15   114.123   0.2    .   1   .   .   .   .   34    SER   N    .   26894   1
      160   .   1   1   35    35    ILE   H    H   1    8.677     0.01   .   1   .   .   .   .   35    ILE   H    .   26894   1
      161   .   1   1   35    35    ILE   C    C   13   173.138   0.1    .   1   .   .   .   .   35    ILE   C    .   26894   1
      162   .   1   1   35    35    ILE   CA   C   13   60.208    0.1    .   1   .   .   .   .   35    ILE   CA   .   26894   1
      163   .   1   1   35    35    ILE   CB   C   13   41.300    0.1    .   1   .   .   .   .   35    ILE   CB   .   26894   1
      164   .   1   1   35    35    ILE   N    N   15   123.728   0.2    .   1   .   .   .   .   35    ILE   N    .   26894   1
      165   .   1   1   36    36    LYS   H    H   1    9.057     0.01   .   1   .   .   .   .   36    LYS   H    .   26894   1
      166   .   1   1   36    36    LYS   C    C   13   175.561   0.1    .   1   .   .   .   .   36    LYS   C    .   26894   1
      167   .   1   1   36    36    LYS   CA   C   13   54.506    0.1    .   1   .   .   .   .   36    LYS   CA   .   26894   1
      168   .   1   1   36    36    LYS   CB   C   13   35.258    0.1    .   1   .   .   .   .   36    LYS   CB   .   26894   1
      169   .   1   1   36    36    LYS   N    N   15   124.390   0.2    .   1   .   .   .   .   36    LYS   N    .   26894   1
      170   .   1   1   37    37    GLY   H    H   1    8.293     0.01   .   1   .   .   .   .   37    GLY   H    .   26894   1
      171   .   1   1   37    37    GLY   C    C   13   174.724   0.1    .   1   .   .   .   .   37    GLY   C    .   26894   1
      172   .   1   1   37    37    GLY   CA   C   13   45.740    0.1    .   1   .   .   .   .   37    GLY   CA   .   26894   1
      173   .   1   1   37    37    GLY   N    N   15   106.373   0.2    .   1   .   .   .   .   37    GLY   N    .   26894   1
      174   .   1   1   38    38    LEU   H    H   1    8.305     0.01   .   1   .   .   .   .   38    LEU   H    .   26894   1
      175   .   1   1   38    38    LEU   C    C   13   177.057   0.1    .   1   .   .   .   .   38    LEU   C    .   26894   1
      176   .   1   1   38    38    LEU   CA   C   13   53.583    0.1    .   1   .   .   .   .   38    LEU   CA   .   26894   1
      177   .   1   1   38    38    LEU   CB   C   13   43.978    0.1    .   1   .   .   .   .   38    LEU   CB   .   26894   1
      178   .   1   1   38    38    LEU   N    N   15   120.544   0.2    .   1   .   .   .   .   38    LEU   N    .   26894   1
      179   .   1   1   39    39    THR   H    H   1    8.071     0.01   .   1   .   .   .   .   39    THR   H    .   26894   1
      180   .   1   1   39    39    THR   C    C   13   175.873   0.1    .   1   .   .   .   .   39    THR   C    .   26894   1
      181   .   1   1   39    39    THR   CA   C   13   61.306    0.1    .   1   .   .   .   .   39    THR   CA   .   26894   1
      182   .   1   1   39    39    THR   CB   C   13   69.513    0.1    .   1   .   .   .   .   39    THR   CB   .   26894   1
      183   .   1   1   39    39    THR   N    N   15   110.691   0.2    .   1   .   .   .   .   39    THR   N    .   26894   1
      184   .   1   1   40    40    GLU   H    H   1    8.762     0.01   .   1   .   .   .   .   40    GLU   H    .   26894   1
      185   .   1   1   40    40    GLU   C    C   13   176.070   0.1    .   1   .   .   .   .   40    GLU   C    .   26894   1
      186   .   1   1   40    40    GLU   CA   C   13   57.607    0.1    .   1   .   .   .   .   40    GLU   CA   .   26894   1
      187   .   1   1   40    40    GLU   CB   C   13   30.250    0.1    .   1   .   .   .   .   40    GLU   CB   .   26894   1
      188   .   1   1   40    40    GLU   N    N   15   126.162   0.2    .   1   .   .   .   .   40    GLU   N    .   26894   1
      189   .   1   1   41    41    GLY   H    H   1    8.671     0.01   .   1   .   .   .   .   41    GLY   H    .   26894   1
      190   .   1   1   41    41    GLY   C    C   13   173.042   0.1    .   1   .   .   .   .   41    GLY   C    .   26894   1
      191   .   1   1   41    41    GLY   CA   C   13   43.417    0.1    .   1   .   .   .   .   41    GLY   CA   .   26894   1
      192   .   1   1   41    41    GLY   N    N   15   113.501   0.2    .   1   .   .   .   .   41    GLY   N    .   26894   1
      193   .   1   1   42    42    LEU   H    H   1    8.220     0.01   .   1   .   .   .   .   42    LEU   H    .   26894   1
      194   .   1   1   42    42    LEU   C    C   13   177.450   0.1    .   1   .   .   .   .   42    LEU   C    .   26894   1
      195   .   1   1   42    42    LEU   CA   C   13   55.258    0.1    .   1   .   .   .   .   42    LEU   CA   .   26894   1
      196   .   1   1   42    42    LEU   CB   C   13   44.350    0.1    .   1   .   .   .   .   42    LEU   CB   .   26894   1
      197   .   1   1   42    42    LEU   N    N   15   120.363   0.2    .   1   .   .   .   .   42    LEU   N    .   26894   1
      198   .   1   1   43    43    HIS   H    H   1    8.807     0.01   .   1   .   .   .   .   43    HIS   H    .   26894   1
      199   .   1   1   43    43    HIS   C    C   13   173.784   0.1    .   1   .   .   .   .   43    HIS   C    .   26894   1
      200   .   1   1   43    43    HIS   CA   C   13   54.548    0.1    .   1   .   .   .   .   43    HIS   CA   .   26894   1
      201   .   1   1   43    43    HIS   CB   C   13   31.247    0.1    .   1   .   .   .   .   43    HIS   CB   .   26894   1
      202   .   1   1   43    43    HIS   N    N   15   116.883   0.2    .   1   .   .   .   .   43    HIS   N    .   26894   1
      203   .   1   1   44    44    GLY   H    H   1    8.705     0.01   .   1   .   .   .   .   44    GLY   H    .   26894   1
      204   .   1   1   44    44    GLY   C    C   13   172.343   0.1    .   1   .   .   .   .   44    GLY   C    .   26894   1
      205   .   1   1   44    44    GLY   CA   C   13   46.373    0.1    .   1   .   .   .   .   44    GLY   CA   .   26894   1
      206   .   1   1   44    44    GLY   N    N   15   112.443   0.2    .   1   .   .   .   .   44    GLY   N    .   26894   1
      207   .   1   1   45    45    PHE   H    H   1    8.635     0.01   .   1   .   .   .   .   45    PHE   H    .   26894   1
      208   .   1   1   45    45    PHE   C    C   13   173.220   0.1    .   1   .   .   .   .   45    PHE   C    .   26894   1
      209   .   1   1   45    45    PHE   CA   C   13   55.464    0.1    .   1   .   .   .   .   45    PHE   CA   .   26894   1
      210   .   1   1   45    45    PHE   CB   C   13   42.406    0.1    .   1   .   .   .   .   45    PHE   CB   .   26894   1
      211   .   1   1   45    45    PHE   N    N   15   126.022   0.2    .   1   .   .   .   .   45    PHE   N    .   26894   1
      212   .   1   1   46    46    TRP   H    H   1    8.678     0.01   .   1   .   .   .   .   46    TRP   H    .   26894   1
      213   .   1   1   46    46    TRP   C    C   13   173.797   0.1    .   1   .   .   .   .   46    TRP   C    .   26894   1
      214   .   1   1   46    46    TRP   CA   C   13   56.169    0.1    .   1   .   .   .   .   46    TRP   CA   .   26894   1
      215   .   1   1   46    46    TRP   CB   C   13   32.569    0.1    .   1   .   .   .   .   46    TRP   CB   .   26894   1
      216   .   1   1   46    46    TRP   N    N   15   122.873   0.2    .   1   .   .   .   .   46    TRP   N    .   26894   1
      217   .   1   1   47    47    VAL   H    H   1    8.937     0.01   .   1   .   .   .   .   47    VAL   H    .   26894   1
      218   .   1   1   47    47    VAL   C    C   13   175.631   0.1    .   1   .   .   .   .   47    VAL   C    .   26894   1
      219   .   1   1   47    47    VAL   CA   C   13   61.185    0.1    .   1   .   .   .   .   47    VAL   CA   .   26894   1
      220   .   1   1   47    47    VAL   CB   C   13   32.330    0.1    .   1   .   .   .   .   47    VAL   CB   .   26894   1
      221   .   1   1   47    47    VAL   N    N   15   122.315   0.2    .   1   .   .   .   .   47    VAL   N    .   26894   1
      222   .   1   1   48    48    HIS   H    H   1    8.844     0.01   .   1   .   .   .   .   48    HIS   H    .   26894   1
      223   .   1   1   48    48    HIS   C    C   13   175.619   0.1    .   1   .   .   .   .   48    HIS   C    .   26894   1
      224   .   1   1   48    48    HIS   CA   C   13   58.029    0.1    .   1   .   .   .   .   48    HIS   CA   .   26894   1
      225   .   1   1   48    48    HIS   CB   C   13   29.736    0.1    .   1   .   .   .   .   48    HIS   CB   .   26894   1
      226   .   1   1   48    48    HIS   N    N   15   126.930   0.2    .   1   .   .   .   .   48    HIS   N    .   26894   1
      227   .   1   1   49    49    GLY   H    H   1    8.063     0.01   .   1   .   .   .   .   49    GLY   H    .   26894   1
      228   .   1   1   49    49    GLY   C    C   13   173.258   0.1    .   1   .   .   .   .   49    GLY   C    .   26894   1
      229   .   1   1   49    49    GLY   CA   C   13   44.684    0.1    .   1   .   .   .   .   49    GLY   CA   .   26894   1
      230   .   1   1   49    49    GLY   N    N   15   114.977   0.2    .   1   .   .   .   .   49    GLY   N    .   26894   1
      231   .   1   1   50    50    ALA   H    H   1    8.060     0.01   .   1   .   .   .   .   50    ALA   H    .   26894   1
      232   .   1   1   50    50    ALA   C    C   13   178.476   0.1    .   1   .   .   .   .   50    ALA   C    .   26894   1
      233   .   1   1   50    50    ALA   CA   C   13   52.611    0.1    .   1   .   .   .   .   50    ALA   CA   .   26894   1
      234   .   1   1   50    50    ALA   CB   C   13   19.302    0.1    .   1   .   .   .   .   50    ALA   CB   .   26894   1
      235   .   1   1   50    50    ALA   N    N   15   122.889   0.2    .   1   .   .   .   .   50    ALA   N    .   26894   1
      236   .   1   1   51    51    GLY   H    H   1    8.628     0.01   .   1   .   .   .   .   51    GLY   H    .   26894   1
      237   .   1   1   51    51    GLY   C    C   13   174.761   0.1    .   1   .   .   .   .   51    GLY   C    .   26894   1
      238   .   1   1   51    51    GLY   CA   C   13   46.252    0.1    .   1   .   .   .   .   51    GLY   CA   .   26894   1
      239   .   1   1   51    51    GLY   N    N   15   109.906   0.2    .   1   .   .   .   .   51    GLY   N    .   26894   1
      240   .   1   1   52    52    GLY   H    H   1    7.842     0.01   .   1   .   .   .   .   52    GLY   H    .   26894   1
      241   .   1   1   52    52    GLY   C    C   13   173.461   0.1    .   1   .   .   .   .   52    GLY   C    .   26894   1
      242   .   1   1   52    52    GLY   CA   C   13   45.498    0.1    .   1   .   .   .   .   52    GLY   CA   .   26894   1
      243   .   1   1   52    52    GLY   N    N   15   106.834   0.2    .   1   .   .   .   .   52    GLY   N    .   26894   1
      244   .   1   1   53    53    ASP   H    H   1    8.026     0.01   .   1   .   .   .   .   53    ASP   H    .   26894   1
      245   .   1   1   53    53    ASP   C    C   13   176.624   0.1    .   1   .   .   .   .   53    ASP   C    .   26894   1
      246   .   1   1   53    53    ASP   CA   C   13   54.790    0.1    .   1   .   .   .   .   53    ASP   CA   .   26894   1
      247   .   1   1   53    53    ASP   CB   C   13   40.838    0.1    .   1   .   .   .   .   53    ASP   CB   .   26894   1
      248   .   1   1   53    53    ASP   N    N   15   120.545   0.2    .   1   .   .   .   .   53    ASP   N    .   26894   1
      249   .   1   1   54    54    LEU   H    H   1    8.315     0.01   .   1   .   .   .   .   54    LEU   H    .   26894   1
      250   .   1   1   54    54    LEU   C    C   13   176.699   0.1    .   1   .   .   .   .   54    LEU   C    .   26894   1
      251   .   1   1   54    54    LEU   CA   C   13   54.910    0.1    .   1   .   .   .   .   54    LEU   CA   .   26894   1
      252   .   1   1   54    54    LEU   CB   C   13   42.071    0.1    .   1   .   .   .   .   54    LEU   CB   .   26894   1
      253   .   1   1   54    54    LEU   N    N   15   127.187   0.2    .   1   .   .   .   .   54    LEU   N    .   26894   1
      254   .   1   1   55    55    GLY   H    H   1    8.384     0.01   .   1   .   .   .   .   55    GLY   H    .   26894   1
      255   .   1   1   55    55    GLY   C    C   13   172.541   0.1    .   1   .   .   .   .   55    GLY   C    .   26894   1
      256   .   1   1   55    55    GLY   CA   C   13   45.016    0.1    .   1   .   .   .   .   55    GLY   CA   .   26894   1
      257   .   1   1   55    55    GLY   N    N   15   108.051   0.2    .   1   .   .   .   .   55    GLY   N    .   26894   1
      258   .   1   1   56    56    ASN   H    H   1    8.399     0.01   .   1   .   .   .   .   56    ASN   H    .   26894   1
      259   .   1   1   56    56    ASN   C    C   13   176.500   0.1    .   1   .   .   .   .   56    ASN   C    .   26894   1
      260   .   1   1   56    56    ASN   CA   C   13   52.520    0.1    .   1   .   .   .   .   56    ASN   CA   .   26894   1
      261   .   1   1   56    56    ASN   CB   C   13   41.903    0.1    .   1   .   .   .   .   56    ASN   CB   .   26894   1
      262   .   1   1   56    56    ASN   N    N   15   117.786   0.2    .   1   .   .   .   .   56    ASN   N    .   26894   1
      263   .   1   1   57    57    VAL   H    H   1    9.014     0.01   .   1   .   .   .   .   57    VAL   H    .   26894   1
      264   .   1   1   57    57    VAL   C    C   13   174.591   0.1    .   1   .   .   .   .   57    VAL   C    .   26894   1
      265   .   1   1   57    57    VAL   CA   C   13   59.231    0.1    .   1   .   .   .   .   57    VAL   CA   .   26894   1
      266   .   1   1   57    57    VAL   CB   C   13   32.814    0.1    .   1   .   .   .   .   57    VAL   CB   .   26894   1
      267   .   1   1   57    57    VAL   N    N   15   115.188   0.2    .   1   .   .   .   .   57    VAL   N    .   26894   1
      268   .   1   1   58    58    THR   H    H   1    8.632     0.01   .   1   .   .   .   .   58    THR   H    .   26894   1
      269   .   1   1   58    58    THR   C    C   13   173.633   0.1    .   1   .   .   .   .   58    THR   C    .   26894   1
      270   .   1   1   58    58    THR   CA   C   13   61.558    0.1    .   1   .   .   .   .   58    THR   CA   .   26894   1
      271   .   1   1   58    58    THR   CB   C   13   69.724    0.1    .   1   .   .   .   .   58    THR   CB   .   26894   1
      272   .   1   1   58    58    THR   N    N   15   118.935   0.2    .   1   .   .   .   .   58    THR   N    .   26894   1
      273   .   1   1   59    59    ALA   H    H   1    9.208     0.01   .   1   .   .   .   .   59    ALA   H    .   26894   1
      274   .   1   1   59    59    ALA   C    C   13   177.606   0.1    .   1   .   .   .   .   59    ALA   C    .   26894   1
      275   .   1   1   59    59    ALA   CA   C   13   49.695    0.1    .   1   .   .   .   .   59    ALA   CA   .   26894   1
      276   .   1   1   59    59    ALA   CB   C   13   21.295    0.1    .   1   .   .   .   .   59    ALA   CB   .   26894   1
      277   .   1   1   59    59    ALA   N    N   15   129.231   0.2    .   1   .   .   .   .   59    ALA   N    .   26894   1
      278   .   1   1   60    60    ASP   H    H   1    8.440     0.01   .   1   .   .   .   .   60    ASP   H    .   26894   1
      279   .   1   1   60    60    ASP   C    C   13   177.115   0.1    .   1   .   .   .   .   60    ASP   C    .   26894   1
      280   .   1   1   60    60    ASP   CA   C   13   52.496    0.1    .   1   .   .   .   .   60    ASP   CA   .   26894   1
      281   .   1   1   60    60    ASP   CB   C   13   41.311    0.1    .   1   .   .   .   .   60    ASP   CB   .   26894   1
      282   .   1   1   60    60    ASP   N    N   15   124.526   0.2    .   1   .   .   .   .   60    ASP   N    .   26894   1
      283   .   1   1   61    61    LYS   H    H   1    8.256     0.01   .   1   .   .   .   .   61    LYS   H    .   26894   1
      284   .   1   1   61    61    LYS   C    C   13   177.193   0.1    .   1   .   .   .   .   61    LYS   C    .   26894   1
      285   .   1   1   61    61    LYS   CA   C   13   58.619    0.1    .   1   .   .   .   .   61    LYS   CA   .   26894   1
      286   .   1   1   61    61    LYS   CB   C   13   31.866    0.1    .   1   .   .   .   .   61    LYS   CB   .   26894   1
      287   .   1   1   61    61    LYS   N    N   15   115.724   0.2    .   1   .   .   .   .   61    LYS   N    .   26894   1
      288   .   1   1   62    62    ASP   H    H   1    8.119     0.01   .   1   .   .   .   .   62    ASP   H    .   26894   1
      289   .   1   1   62    62    ASP   C    C   13   176.301   0.1    .   1   .   .   .   .   62    ASP   C    .   26894   1
      290   .   1   1   62    62    ASP   CA   C   13   54.287    0.1    .   1   .   .   .   .   62    ASP   CA   .   26894   1
      291   .   1   1   62    62    ASP   CB   C   13   41.246    0.1    .   1   .   .   .   .   62    ASP   CB   .   26894   1
      292   .   1   1   62    62    ASP   N    N   15   119.258   0.2    .   1   .   .   .   .   62    ASP   N    .   26894   1
      293   .   1   1   63    63    GLY   H    H   1    8.416     0.01   .   1   .   .   .   .   63    GLY   H    .   26894   1
      294   .   1   1   63    63    GLY   C    C   13   172.907   0.1    .   1   .   .   .   .   63    GLY   C    .   26894   1
      295   .   1   1   63    63    GLY   CA   C   13   46.976    0.1    .   1   .   .   .   .   63    GLY   CA   .   26894   1
      296   .   1   1   63    63    GLY   N    N   15   111.221   0.2    .   1   .   .   .   .   63    GLY   N    .   26894   1
      297   .   1   1   64    64    VAL   H    H   1    7.876     0.01   .   1   .   .   .   .   64    VAL   H    .   26894   1
      298   .   1   1   64    64    VAL   C    C   13   176.472   0.1    .   1   .   .   .   .   64    VAL   C    .   26894   1
      299   .   1   1   64    64    VAL   CA   C   13   61.577    0.1    .   1   .   .   .   .   64    VAL   CA   .   26894   1
      300   .   1   1   64    64    VAL   CB   C   13   32.945    0.1    .   1   .   .   .   .   64    VAL   CB   .   26894   1
      301   .   1   1   64    64    VAL   N    N   15   119.298   0.2    .   1   .   .   .   .   64    VAL   N    .   26894   1
      302   .   1   1   65    65    ALA   H    H   1    9.563     0.01   .   1   .   .   .   .   65    ALA   H    .   26894   1
      303   .   1   1   65    65    ALA   C    C   13   174.901   0.1    .   1   .   .   .   .   65    ALA   C    .   26894   1
      304   .   1   1   65    65    ALA   CA   C   13   50.235    0.1    .   1   .   .   .   .   65    ALA   CA   .   26894   1
      305   .   1   1   65    65    ALA   CB   C   13   21.392    0.1    .   1   .   .   .   .   65    ALA   CB   .   26894   1
      306   .   1   1   65    65    ALA   N    N   15   131.226   0.2    .   1   .   .   .   .   65    ALA   N    .   26894   1
      307   .   1   1   66    66    ASP   H    H   1    8.652     0.01   .   1   .   .   .   .   66    ASP   H    .   26894   1
      308   .   1   1   66    66    ASP   C    C   13   175.434   0.1    .   1   .   .   .   .   66    ASP   C    .   26894   1
      309   .   1   1   66    66    ASP   CA   C   13   53.914    0.1    .   1   .   .   .   .   66    ASP   CA   .   26894   1
      310   .   1   1   66    66    ASP   CB   C   13   41.650    0.1    .   1   .   .   .   .   66    ASP   CB   .   26894   1
      311   .   1   1   66    66    ASP   N    N   15   124.735   0.2    .   1   .   .   .   .   66    ASP   N    .   26894   1
      312   .   1   1   67    67    VAL   H    H   1    8.626     0.01   .   1   .   .   .   .   67    VAL   H    .   26894   1
      313   .   1   1   67    67    VAL   C    C   13   176.562   0.1    .   1   .   .   .   .   67    VAL   C    .   26894   1
      314   .   1   1   67    67    VAL   CA   C   13   61.789    0.1    .   1   .   .   .   .   67    VAL   CA   .   26894   1
      315   .   1   1   67    67    VAL   CB   C   13   33.934    0.1    .   1   .   .   .   .   67    VAL   CB   .   26894   1
      316   .   1   1   67    67    VAL   N    N   15   124.563   0.2    .   1   .   .   .   .   67    VAL   N    .   26894   1
      317   .   1   1   68    68    SER   H    H   1    8.826     0.01   .   1   .   .   .   .   68    SER   H    .   26894   1
      318   .   1   1   68    68    SER   C    C   13   173.157   0.1    .   1   .   .   .   .   68    SER   C    .   26894   1
      319   .   1   1   68    68    SER   CA   C   13   58.229    0.1    .   1   .   .   .   .   68    SER   CA   .   26894   1
      320   .   1   1   68    68    SER   CB   C   13   62.750    0.1    .   1   .   .   .   .   68    SER   CB   .   26894   1
      321   .   1   1   68    68    SER   N    N   15   123.414   0.2    .   1   .   .   .   .   68    SER   N    .   26894   1
      322   .   1   1   69    69    ILE   H    H   1    9.415     0.01   .   1   .   .   .   .   69    ILE   H    .   26894   1
      323   .   1   1   69    69    ILE   C    C   13   174.543   0.1    .   1   .   .   .   .   69    ILE   C    .   26894   1
      324   .   1   1   69    69    ILE   CA   C   13   60.310    0.1    .   1   .   .   .   .   69    ILE   CA   .   26894   1
      325   .   1   1   69    69    ILE   CB   C   13   44.162    0.1    .   1   .   .   .   .   69    ILE   CB   .   26894   1
      326   .   1   1   69    69    ILE   N    N   15   126.185   0.2    .   1   .   .   .   .   69    ILE   N    .   26894   1
      327   .   1   1   70    70    GLU   H    H   1    8.634     0.01   .   1   .   .   .   .   70    GLU   H    .   26894   1
      328   .   1   1   70    70    GLU   C    C   13   175.047   0.1    .   1   .   .   .   .   70    GLU   C    .   26894   1
      329   .   1   1   70    70    GLU   CA   C   13   55.665    0.1    .   1   .   .   .   .   70    GLU   CA   .   26894   1
      330   .   1   1   70    70    GLU   CB   C   13   31.993    0.1    .   1   .   .   .   .   70    GLU   CB   .   26894   1
      331   .   1   1   70    70    GLU   N    N   15   124.453   0.2    .   1   .   .   .   .   70    GLU   N    .   26894   1
      332   .   1   1   71    71    ASP   H    H   1    9.177     0.01   .   1   .   .   .   .   71    ASP   H    .   26894   1
      333   .   1   1   71    71    ASP   C    C   13   175.016   0.1    .   1   .   .   .   .   71    ASP   C    .   26894   1
      334   .   1   1   71    71    ASP   CA   C   13   53.281    0.1    .   1   .   .   .   .   71    ASP   CA   .   26894   1
      335   .   1   1   71    71    ASP   CB   C   13   43.938    0.1    .   1   .   .   .   .   71    ASP   CB   .   26894   1
      336   .   1   1   71    71    ASP   N    N   15   125.111   0.2    .   1   .   .   .   .   71    ASP   N    .   26894   1
      337   .   1   1   72    72    SER   H    H   1    9.055     0.01   .   1   .   .   .   .   72    SER   H    .   26894   1
      338   .   1   1   72    72    SER   C    C   13   174.024   0.1    .   1   .   .   .   .   72    SER   C    .   26894   1
      339   .   1   1   72    72    SER   CA   C   13   58.881    0.1    .   1   .   .   .   .   72    SER   CA   .   26894   1
      340   .   1   1   72    72    SER   CB   C   13   64.009    0.1    .   1   .   .   .   .   72    SER   CB   .   26894   1
      341   .   1   1   72    72    SER   N    N   15   119.991   0.2    .   1   .   .   .   .   72    SER   N    .   26894   1
      342   .   1   1   73    73    VAL   H    H   1    8.504     0.01   .   1   .   .   .   .   73    VAL   H    .   26894   1
      343   .   1   1   73    73    VAL   C    C   13   177.345   0.1    .   1   .   .   .   .   73    VAL   C    .   26894   1
      344   .   1   1   73    73    VAL   CA   C   13   63.719    0.1    .   1   .   .   .   .   73    VAL   CA   .   26894   1
      345   .   1   1   73    73    VAL   CB   C   13   32.095    0.1    .   1   .   .   .   .   73    VAL   CB   .   26894   1
      346   .   1   1   73    73    VAL   N    N   15   120.650   0.2    .   1   .   .   .   .   73    VAL   N    .   26894   1
      347   .   1   1   74    74    ILE   H    H   1    7.328     0.01   .   1   .   .   .   .   74    ILE   H    .   26894   1
      348   .   1   1   74    74    ILE   C    C   13   172.959   0.1    .   1   .   .   .   .   74    ILE   C    .   26894   1
      349   .   1   1   74    74    ILE   CA   C   13   60.793    0.1    .   1   .   .   .   .   74    ILE   CA   .   26894   1
      350   .   1   1   74    74    ILE   CB   C   13   40.135    0.1    .   1   .   .   .   .   74    ILE   CB   .   26894   1
      351   .   1   1   74    74    ILE   N    N   15   112.298   0.2    .   1   .   .   .   .   74    ILE   N    .   26894   1
      352   .   1   1   75    75    SER   H    H   1    7.496     0.01   .   1   .   .   .   .   75    SER   H    .   26894   1
      353   .   1   1   75    75    SER   C    C   13   173.471   0.1    .   1   .   .   .   .   75    SER   C    .   26894   1
      354   .   1   1   75    75    SER   CA   C   13   56.180    0.1    .   1   .   .   .   .   75    SER   CA   .   26894   1
      355   .   1   1   75    75    SER   CB   C   13   65.274    0.1    .   1   .   .   .   .   75    SER   CB   .   26894   1
      356   .   1   1   75    75    SER   N    N   15   108.974   0.2    .   1   .   .   .   .   75    SER   N    .   26894   1
      357   .   1   1   76    76    LEU   H    H   1    8.344     0.01   .   1   .   .   .   .   76    LEU   H    .   26894   1
      358   .   1   1   76    76    LEU   C    C   13   175.179   0.1    .   1   .   .   .   .   76    LEU   C    .   26894   1
      359   .   1   1   76    76    LEU   CA   C   13   54.277    0.1    .   1   .   .   .   .   76    LEU   CA   .   26894   1
      360   .   1   1   76    76    LEU   CB   C   13   40.839    0.1    .   1   .   .   .   .   76    LEU   CB   .   26894   1
      361   .   1   1   76    76    LEU   N    N   15   122.032   0.2    .   1   .   .   .   .   76    LEU   N    .   26894   1
      362   .   1   1   77    77    SER   H    H   1    8.240     0.01   .   1   .   .   .   .   77    SER   H    .   26894   1
      363   .   1   1   77    77    SER   C    C   13   173.855   0.1    .   1   .   .   .   .   77    SER   C    .   26894   1
      364   .   1   1   77    77    SER   CA   C   13   57.467    0.1    .   1   .   .   .   .   77    SER   CA   .   26894   1
      365   .   1   1   77    77    SER   CB   C   13   65.486    0.1    .   1   .   .   .   .   77    SER   CB   .   26894   1
      366   .   1   1   77    77    SER   N    N   15   112.512   0.2    .   1   .   .   .   .   77    SER   N    .   26894   1
      367   .   1   1   78    78    GLY   H    H   1    8.656     0.01   .   1   .   .   .   .   78    GLY   H    .   26894   1
      368   .   1   1   78    78    GLY   C    C   13   175.598   0.1    .   1   .   .   .   .   78    GLY   C    .   26894   1
      369   .   1   1   78    78    GLY   CA   C   13   45.089    0.1    .   1   .   .   .   .   78    GLY   CA   .   26894   1
      370   .   1   1   78    78    GLY   N    N   15   108.142   0.2    .   1   .   .   .   .   78    GLY   N    .   26894   1
      371   .   1   1   79    79    ASP   H    H   1    8.661     0.01   .   1   .   .   .   .   79    ASP   H    .   26894   1
      372   .   1   1   79    79    ASP   C    C   13   177.273   0.1    .   1   .   .   .   .   79    ASP   C    .   26894   1
      373   .   1   1   79    79    ASP   CA   C   13   56.445    0.1    .   1   .   .   .   .   79    ASP   CA   .   26894   1
      374   .   1   1   79    79    ASP   CB   C   13   40.284    0.1    .   1   .   .   .   .   79    ASP   CB   .   26894   1
      375   .   1   1   79    79    ASP   N    N   15   119.941   0.2    .   1   .   .   .   .   79    ASP   N    .   26894   1
      376   .   1   1   80    80    HIS   H    H   1    8.933     0.01   .   1   .   .   .   .   80    HIS   H    .   26894   1
      377   .   1   1   80    80    HIS   C    C   13   173.912   0.1    .   1   .   .   .   .   80    HIS   C    .   26894   1
      378   .   1   1   80    80    HIS   CA   C   13   53.727    0.1    .   1   .   .   .   .   80    HIS   CA   .   26894   1
      379   .   1   1   80    80    HIS   CB   C   13   27.573    0.1    .   1   .   .   .   .   80    HIS   CB   .   26894   1
      380   .   1   1   80    80    HIS   N    N   15   116.481   0.2    .   1   .   .   .   .   80    HIS   N    .   26894   1
      381   .   1   1   81    81    SER   H    H   1    7.093     0.01   .   1   .   .   .   .   81    SER   H    .   26894   1
      382   .   1   1   81    81    SER   C    C   13   176.965   0.1    .   1   .   .   .   .   81    SER   C    .   26894   1
      383   .   1   1   81    81    SER   CA   C   13   57.713    0.1    .   1   .   .   .   .   81    SER   CA   .   26894   1
      384   .   1   1   81    81    SER   CB   C   13   64.012    0.1    .   1   .   .   .   .   81    SER   CB   .   26894   1
      385   .   1   1   81    81    SER   N    N   15   113.218   0.2    .   1   .   .   .   .   81    SER   N    .   26894   1
      386   .   1   1   82    82    ILE   H    H   1    7.929     0.01   .   1   .   .   .   .   82    ILE   H    .   26894   1
      387   .   1   1   82    82    ILE   C    C   13   175.403   0.1    .   1   .   .   .   .   82    ILE   C    .   26894   1
      388   .   1   1   82    82    ILE   CA   C   13   61.638    0.1    .   1   .   .   .   .   82    ILE   CA   .   26894   1
      389   .   1   1   82    82    ILE   CB   C   13   37.144    0.1    .   1   .   .   .   .   82    ILE   CB   .   26894   1
      390   .   1   1   82    82    ILE   N    N   15   116.645   0.2    .   1   .   .   .   .   82    ILE   N    .   26894   1
      391   .   1   1   83    83    ILE   H    H   1    7.880     0.01   .   1   .   .   .   .   83    ILE   H    .   26894   1
      392   .   1   1   83    83    ILE   C    C   13   177.546   0.1    .   1   .   .   .   .   83    ILE   C    .   26894   1
      393   .   1   1   83    83    ILE   CA   C   13   62.499    0.1    .   1   .   .   .   .   83    ILE   CA   .   26894   1
      394   .   1   1   83    83    ILE   CB   C   13   34.700    0.1    .   1   .   .   .   .   83    ILE   CB   .   26894   1
      395   .   1   1   83    83    ILE   N    N   15   121.951   0.2    .   1   .   .   .   .   83    ILE   N    .   26894   1
      396   .   1   1   84    84    GLY   H    H   1    9.065     0.01   .   1   .   .   .   .   84    GLY   H    .   26894   1
      397   .   1   1   84    84    GLY   C    C   13   174.835   0.1    .   1   .   .   .   .   84    GLY   C    .   26894   1
      398   .   1   1   84    84    GLY   CA   C   13   44.985    0.1    .   1   .   .   .   .   84    GLY   CA   .   26894   1
      399   .   1   1   84    84    GLY   N    N   15   116.673   0.2    .   1   .   .   .   .   84    GLY   N    .   26894   1
      400   .   1   1   85    85    ARG   H    H   1    7.952     0.01   .   1   .   .   .   .   85    ARG   H    .   26894   1
      401   .   1   1   85    85    ARG   C    C   13   174.539   0.1    .   1   .   .   .   .   85    ARG   C    .   26894   1
      402   .   1   1   85    85    ARG   CA   C   13   54.961    0.1    .   1   .   .   .   .   85    ARG   CA   .   26894   1
      403   .   1   1   85    85    ARG   CB   C   13   31.250    0.1    .   1   .   .   .   .   85    ARG   CB   .   26894   1
      404   .   1   1   85    85    ARG   N    N   15   119.680   0.2    .   1   .   .   .   .   85    ARG   N    .   26894   1
      405   .   1   1   86    86    THR   H    H   1    8.639     0.01   .   1   .   .   .   .   86    THR   H    .   26894   1
      406   .   1   1   86    86    THR   C    C   13   172.395   0.1    .   1   .   .   .   .   86    THR   C    .   26894   1
      407   .   1   1   86    86    THR   CA   C   13   63.064    0.1    .   1   .   .   .   .   86    THR   CA   .   26894   1
      408   .   1   1   86    86    THR   CB   C   13   69.985    0.1    .   1   .   .   .   .   86    THR   CB   .   26894   1
      409   .   1   1   86    86    THR   N    N   15   116.044   0.2    .   1   .   .   .   .   86    THR   N    .   26894   1
      410   .   1   1   87    87    LEU   H    H   1    9.080     0.01   .   1   .   .   .   .   87    LEU   H    .   26894   1
      411   .   1   1   87    87    LEU   C    C   13   174.571   0.1    .   1   .   .   .   .   87    LEU   C    .   26894   1
      412   .   1   1   87    87    LEU   CA   C   13   53.689    0.1    .   1   .   .   .   .   87    LEU   CA   .   26894   1
      413   .   1   1   87    87    LEU   CB   C   13   44.137    0.1    .   1   .   .   .   .   87    LEU   CB   .   26894   1
      414   .   1   1   87    87    LEU   N    N   15   130.468   0.2    .   1   .   .   .   .   87    LEU   N    .   26894   1
      415   .   1   1   88    88    VAL   H    H   1    9.098     0.01   .   1   .   .   .   .   88    VAL   H    .   26894   1
      416   .   1   1   88    88    VAL   C    C   13   174.243   0.1    .   1   .   .   .   .   88    VAL   C    .   26894   1
      417   .   1   1   88    88    VAL   CA   C   13   60.715    0.1    .   1   .   .   .   .   88    VAL   CA   .   26894   1
      418   .   1   1   88    88    VAL   CB   C   13   35.593    0.1    .   1   .   .   .   .   88    VAL   CB   .   26894   1
      419   .   1   1   88    88    VAL   N    N   15   123.150   0.2    .   1   .   .   .   .   88    VAL   N    .   26894   1
      420   .   1   1   89    89    VAL   H    H   1    8.057     0.01   .   1   .   .   .   .   89    VAL   H    .   26894   1
      421   .   1   1   89    89    VAL   C    C   13   175.037   0.1    .   1   .   .   .   .   89    VAL   C    .   26894   1
      422   .   1   1   89    89    VAL   CA   C   13   59.526    0.1    .   1   .   .   .   .   89    VAL   CA   .   26894   1
      423   .   1   1   89    89    VAL   CB   C   13   34.487    0.1    .   1   .   .   .   .   89    VAL   CB   .   26894   1
      424   .   1   1   89    89    VAL   N    N   15   121.177   0.2    .   1   .   .   .   .   89    VAL   N    .   26894   1
      425   .   1   1   90    90    HIS   H    H   1    9.348     0.01   .   1   .   .   .   .   90    HIS   H    .   26894   1
      426   .   1   1   90    90    HIS   C    C   13   175.297   0.1    .   1   .   .   .   .   90    HIS   C    .   26894   1
      427   .   1   1   90    90    HIS   CA   C   13   55.686    0.1    .   1   .   .   .   .   90    HIS   CA   .   26894   1
      428   .   1   1   90    90    HIS   CB   C   13   32.746    0.1    .   1   .   .   .   .   90    HIS   CB   .   26894   1
      429   .   1   1   90    90    HIS   N    N   15   127.647   0.2    .   1   .   .   .   .   90    HIS   N    .   26894   1
      430   .   1   1   91    91    GLU   H    H   1    8.720     0.01   .   1   .   .   .   .   91    GLU   H    .   26894   1
      431   .   1   1   91    91    GLU   C    C   13   176.521   0.1    .   1   .   .   .   .   91    GLU   C    .   26894   1
      432   .   1   1   91    91    GLU   CA   C   13   59.220    0.1    .   1   .   .   .   .   91    GLU   CA   .   26894   1
      433   .   1   1   91    91    GLU   CB   C   13   31.301    0.1    .   1   .   .   .   .   91    GLU   CB   .   26894   1
      434   .   1   1   91    91    GLU   N    N   15   122.394   0.2    .   1   .   .   .   .   91    GLU   N    .   26894   1
      435   .   1   1   92    92    LYS   H    H   1    8.354     0.01   .   1   .   .   .   .   92    LYS   H    .   26894   1
      436   .   1   1   92    92    LYS   C    C   13   175.643   0.1    .   1   .   .   .   .   92    LYS   C    .   26894   1
      437   .   1   1   92    92    LYS   CA   C   13   54.820    0.1    .   1   .   .   .   .   92    LYS   CA   .   26894   1
      438   .   1   1   92    92    LYS   CB   C   13   34.083    0.1    .   1   .   .   .   .   92    LYS   CB   .   26894   1
      439   .   1   1   92    92    LYS   N    N   15   118.388   0.2    .   1   .   .   .   .   92    LYS   N    .   26894   1
      440   .   1   1   93    93    ALA   H    H   1    8.178     0.01   .   1   .   .   .   .   93    ALA   H    .   26894   1
      441   .   1   1   93    93    ALA   C    C   13   177.886   0.1    .   1   .   .   .   .   93    ALA   C    .   26894   1
      442   .   1   1   93    93    ALA   CA   C   13   52.440    0.1    .   1   .   .   .   .   93    ALA   CA   .   26894   1
      443   .   1   1   93    93    ALA   CB   C   13   19.994    0.1    .   1   .   .   .   .   93    ALA   CB   .   26894   1
      444   .   1   1   93    93    ALA   N    N   15   123.407   0.2    .   1   .   .   .   .   93    ALA   N    .   26894   1
      445   .   1   1   94    94    GLY   H    H   1    8.785     0.01   .   1   .   .   .   .   94    GLY   H    .   26894   1
      446   .   1   1   94    94    GLY   C    C   13   173.557   0.1    .   1   .   .   .   .   94    GLY   C    .   26894   1
      447   .   1   1   94    94    GLY   CA   C   13   45.166    0.1    .   1   .   .   .   .   94    GLY   CA   .   26894   1
      448   .   1   1   94    94    GLY   N    N   15   109.663   0.2    .   1   .   .   .   .   94    GLY   N    .   26894   1
      449   .   1   1   95    95    ALA   H    H   1    8.287     0.01   .   1   .   .   .   .   95    ALA   H    .   26894   1
      450   .   1   1   95    95    ALA   C    C   13   177.957   0.1    .   1   .   .   .   .   95    ALA   C    .   26894   1
      451   .   1   1   95    95    ALA   CA   C   13   52.517    0.1    .   1   .   .   .   .   95    ALA   CA   .   26894   1
      452   .   1   1   95    95    ALA   CB   C   13   18.740    0.1    .   1   .   .   .   .   95    ALA   CB   .   26894   1
      453   .   1   1   95    95    ALA   N    N   15   124.258   0.2    .   1   .   .   .   .   95    ALA   N    .   26894   1
      454   .   1   1   96    96    GLY   H    H   1    7.618     0.01   .   1   .   .   .   .   96    GLY   H    .   26894   1
      455   .   1   1   96    96    GLY   C    C   13   173.539   0.1    .   1   .   .   .   .   96    GLY   C    .   26894   1
      456   .   1   1   96    96    GLY   CA   C   13   45.378    0.1    .   1   .   .   .   .   96    GLY   CA   .   26894   1
      457   .   1   1   96    96    GLY   N    N   15   108.395   0.2    .   1   .   .   .   .   96    GLY   N    .   26894   1
      458   .   1   1   97    97    ALA   H    H   1    7.743     0.01   .   1   .   .   .   .   97    ALA   H    .   26894   1
      459   .   1   1   97    97    ALA   C    C   13   177.578   0.1    .   1   .   .   .   .   97    ALA   C    .   26894   1
      460   .   1   1   97    97    ALA   CA   C   13   52.693    0.1    .   1   .   .   .   .   97    ALA   CA   .   26894   1
      461   .   1   1   97    97    ALA   CB   C   13   19.518    0.1    .   1   .   .   .   .   97    ALA   CB   .   26894   1
      462   .   1   1   97    97    ALA   N    N   15   123.169   0.2    .   1   .   .   .   .   97    ALA   N    .   26894   1
      463   .   1   1   98    98    GLY   H    H   1    8.316     0.01   .   1   .   .   .   .   98    GLY   H    .   26894   1
      464   .   1   1   98    98    GLY   C    C   13   174.382   0.1    .   1   .   .   .   .   98    GLY   C    .   26894   1
      465   .   1   1   98    98    GLY   CA   C   13   45.016    0.1    .   1   .   .   .   .   98    GLY   CA   .   26894   1
      466   .   1   1   98    98    GLY   N    N   15   108.122   0.2    .   1   .   .   .   .   98    GLY   N    .   26894   1
      467   .   1   1   99    99    SER   H    H   1    8.669     0.01   .   1   .   .   .   .   99    SER   H    .   26894   1
      468   .   1   1   99    99    SER   C    C   13   174.336   0.1    .   1   .   .   .   .   99    SER   C    .   26894   1
      469   .   1   1   99    99    SER   CA   C   13   58.967    0.1    .   1   .   .   .   .   99    SER   CA   .   26894   1
      470   .   1   1   99    99    SER   CB   C   13   63.810    0.1    .   1   .   .   .   .   99    SER   CB   .   26894   1
      471   .   1   1   99    99    SER   N    N   15   116.916   0.2    .   1   .   .   .   .   99    SER   N    .   26894   1
      472   .   1   1   100   100   ARG   H    H   1    8.759     0.01   .   1   .   .   .   .   100   ARG   H    .   26894   1
      473   .   1   1   100   100   ARG   C    C   13   175.755   0.1    .   1   .   .   .   .   100   ARG   C    .   26894   1
      474   .   1   1   100   100   ARG   CA   C   13   56.268    0.1    .   1   .   .   .   .   100   ARG   CA   .   26894   1
      475   .   1   1   100   100   ARG   CB   C   13   30.575    0.1    .   1   .   .   .   .   100   ARG   CB   .   26894   1
      476   .   1   1   100   100   ARG   N    N   15   123.405   0.2    .   1   .   .   .   .   100   ARG   N    .   26894   1
      477   .   1   1   101   101   LEU   H    H   1    8.799     0.01   .   1   .   .   .   .   101   LEU   H    .   26894   1
      478   .   1   1   101   101   LEU   C    C   13   176.869   0.1    .   1   .   .   .   .   101   LEU   C    .   26894   1
      479   .   1   1   101   101   LEU   CA   C   13   55.743    0.1    .   1   .   .   .   .   101   LEU   CA   .   26894   1
      480   .   1   1   101   101   LEU   CB   C   13   43.417    0.1    .   1   .   .   .   .   101   LEU   CB   .   26894   1
      481   .   1   1   101   101   LEU   N    N   15   124.291   0.2    .   1   .   .   .   .   101   LEU   N    .   26894   1
      482   .   1   1   102   102   ALA   H    H   1    7.618     0.01   .   1   .   .   .   .   102   ALA   H    .   26894   1
      483   .   1   1   102   102   ALA   C    C   13   174.933   0.1    .   1   .   .   .   .   102   ALA   C    .   26894   1
      484   .   1   1   102   102   ALA   CA   C   13   51.321    0.1    .   1   .   .   .   .   102   ALA   CA   .   26894   1
      485   .   1   1   102   102   ALA   CB   C   13   22.026    0.1    .   1   .   .   .   .   102   ALA   CB   .   26894   1
      486   .   1   1   102   102   ALA   N    N   15   116.586   0.2    .   1   .   .   .   .   102   ALA   N    .   26894   1
      487   .   1   1   103   103   SER   H    H   1    8.577     0.01   .   1   .   .   .   .   103   SER   H    .   26894   1
      488   .   1   1   103   103   SER   C    C   13   173.962   0.1    .   1   .   .   .   .   103   SER   C    .   26894   1
      489   .   1   1   103   103   SER   CA   C   13   57.485    0.1    .   1   .   .   .   .   103   SER   CA   .   26894   1
      490   .   1   1   103   103   SER   CB   C   13   66.981    0.1    .   1   .   .   .   .   103   SER   CB   .   26894   1
      491   .   1   1   103   103   SER   N    N   15   111.783   0.2    .   1   .   .   .   .   103   SER   N    .   26894   1
      492   .   1   1   104   104   GLY   H    H   1    8.566     0.01   .   1   .   .   .   .   104   GLY   H    .   26894   1
      493   .   1   1   104   104   GLY   C    C   13   171.393   0.1    .   1   .   .   .   .   104   GLY   C    .   26894   1
      494   .   1   1   104   104   GLY   CA   C   13   46.258    0.1    .   1   .   .   .   .   104   GLY   CA   .   26894   1
      495   .   1   1   104   104   GLY   N    N   15   108.174   0.2    .   1   .   .   .   .   104   GLY   N    .   26894   1
      496   .   1   1   105   105   VAL   H    H   1    8.734     0.01   .   1   .   .   .   .   105   VAL   H    .   26894   1
      497   .   1   1   105   105   VAL   C    C   13   176.263   0.1    .   1   .   .   .   .   105   VAL   C    .   26894   1
      498   .   1   1   105   105   VAL   CA   C   13   62.769    0.1    .   1   .   .   .   .   105   VAL   CA   .   26894   1
      499   .   1   1   105   105   VAL   CB   C   13   32.557    0.1    .   1   .   .   .   .   105   VAL   CB   .   26894   1
      500   .   1   1   105   105   VAL   N    N   15   123.840   0.2    .   1   .   .   .   .   105   VAL   N    .   26894   1
      501   .   1   1   106   106   ILE   H    H   1    8.667     0.01   .   1   .   .   .   .   106   ILE   H    .   26894   1
      502   .   1   1   106   106   ILE   C    C   13   175.866   0.1    .   1   .   .   .   .   106   ILE   C    .   26894   1
      503   .   1   1   106   106   ILE   CA   C   13   62.465    0.1    .   1   .   .   .   .   106   ILE   CA   .   26894   1
      504   .   1   1   106   106   ILE   CB   C   13   37.556    0.1    .   1   .   .   .   .   106   ILE   CB   .   26894   1
      505   .   1   1   106   106   ILE   N    N   15   128.908   0.2    .   1   .   .   .   .   106   ILE   N    .   26894   1
      506   .   1   1   107   107   GLY   H    H   1    8.913     0.01   .   1   .   .   .   .   107   GLY   H    .   26894   1
      507   .   1   1   107   107   GLY   C    C   13   172.509   0.1    .   1   .   .   .   .   107   GLY   C    .   26894   1
      508   .   1   1   107   107   GLY   CA   C   13   43.809    0.1    .   1   .   .   .   .   107   GLY   CA   .   26894   1
      509   .   1   1   107   107   GLY   N    N   15   117.846   0.2    .   1   .   .   .   .   107   GLY   N    .   26894   1
      510   .   1   1   108   108   ILE   H    H   1    8.539     0.01   .   1   .   .   .   .   108   ILE   H    .   26894   1
      511   .   1   1   108   108   ILE   C    C   13   175.434   0.1    .   1   .   .   .   .   108   ILE   C    .   26894   1
      512   .   1   1   108   108   ILE   CA   C   13   61.589    0.1    .   1   .   .   .   .   108   ILE   CA   .   26894   1
      513   .   1   1   108   108   ILE   CB   C   13   38.556    0.1    .   1   .   .   .   .   108   ILE   CB   .   26894   1
      514   .   1   1   108   108   ILE   N    N   15   121.059   0.2    .   1   .   .   .   .   108   ILE   N    .   26894   1
      515   .   1   1   109   109   ALA   H    H   1    8.307     0.01   .   1   .   .   .   .   109   ALA   H    .   26894   1
      516   .   1   1   109   109   ALA   C    C   13   175.445   0.1    .   1   .   .   .   .   109   ALA   C    .   26894   1
      517   .   1   1   109   109   ALA   CA   C   13   51.224    0.1    .   1   .   .   .   .   109   ALA   CA   .   26894   1
      518   .   1   1   109   109   ALA   CB   C   13   20.622    0.1    .   1   .   .   .   .   109   ALA   CB   .   26894   1
      519   .   1   1   109   109   ALA   N    N   15   130.980   0.2    .   1   .   .   .   .   109   ALA   N    .   26894   1
      520   .   1   1   110   110   GLN   H    H   1    8.048     0.01   .   1   .   .   .   .   110   GLN   H    .   26894   1
      521   .   1   1   110   110   GLN   C    C   13   171.701   0.1    .   1   .   .   .   .   110   GLN   C    .   26894   1
      522   .   1   1   110   110   GLN   CA   C   13   57.369    0.1    .   1   .   .   .   .   110   GLN   CA   .   26894   1
      523   .   1   1   110   110   GLN   CB   C   13   30.592    0.1    .   1   .   .   .   .   110   GLN   CB   .   26894   1
      524   .   1   1   110   110   GLN   N    N   15   124.899   0.2    .   1   .   .   .   .   110   GLN   N    .   26894   1
   stop_
save_