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                      27337
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27337   1
      2   '3D HNCACB'        .   .   .   27337   1
   stop_

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

      1     .   1   .   1   14   14   ASN   H    H   1    8.293     0.000   .   1   .   .   .   .   .   14   ASN   H    .   27337   1
      2     .   1   .   1   14   14   ASN   CA   C   13   53.506    0.000   .   1   .   .   .   .   .   14   ASN   CA   .   27337   1
      3     .   1   .   1   14   14   ASN   CB   C   13   38.599    0.000   .   1   .   .   .   .   .   14   ASN   CB   .   27337   1
      4     .   1   .   1   14   14   ASN   N    N   15   118.665   0.017   .   1   .   .   .   .   .   14   ASN   N    .   27337   1
      5     .   1   .   1   16   16   ASN   H    H   1    8.281     0.001   .   1   .   .   .   .   .   16   ASN   H    .   27337   1
      6     .   1   .   1   16   16   ASN   CA   C   13   53.221    0.000   .   1   .   .   .   .   .   16   ASN   CA   .   27337   1
      7     .   1   .   1   16   16   ASN   CB   C   13   38.615    0.000   .   1   .   .   .   .   .   16   ASN   CB   .   27337   1
      8     .   1   .   1   16   16   ASN   N    N   15   119.470   0.003   .   1   .   .   .   .   .   16   ASN   N    .   27337   1
      9     .   1   .   1   17   17   LEU   H    H   1    7.899     0.001   .   1   .   .   .   .   .   17   LEU   H    .   27337   1
      10    .   1   .   1   17   17   LEU   CA   C   13   55.630    0.000   .   1   .   .   .   .   .   17   LEU   CA   .   27337   1
      11    .   1   .   1   17   17   LEU   CB   C   13   38.608    0.000   .   1   .   .   .   .   .   17   LEU   CB   .   27337   1
      12    .   1   .   1   17   17   LEU   N    N   15   121.692   0.007   .   1   .   .   .   .   .   17   LEU   N    .   27337   1
      13    .   1   .   1   18   18   TYR   H    H   1    7.889     0.000   .   1   .   .   .   .   .   18   TYR   H    .   27337   1
      14    .   1   .   1   18   18   TYR   CA   C   13   58.081    0.000   .   1   .   .   .   .   .   18   TYR   CA   .   27337   1
      15    .   1   .   1   18   18   TYR   N    N   15   119.684   0.015   .   1   .   .   .   .   .   18   TYR   N    .   27337   1
      16    .   1   .   1   19   19   PHE   H    H   1    7.841     0.000   .   1   .   .   .   .   .   19   PHE   H    .   27337   1
      17    .   1   .   1   19   19   PHE   CA   C   13   57.873    0.000   .   1   .   .   .   .   .   19   PHE   CA   .   27337   1
      18    .   1   .   1   19   19   PHE   CB   C   13   39.236    0.000   .   1   .   .   .   .   .   19   PHE   CB   .   27337   1
      19    .   1   .   1   19   19   PHE   N    N   15   121.322   0.012   .   1   .   .   .   .   .   19   PHE   N    .   27337   1
      20    .   1   .   1   20   20   GLN   H    H   1    8.149     0.000   .   1   .   .   .   .   .   20   GLN   H    .   27337   1
      21    .   1   .   1   20   20   GLN   CA   C   13   56.179    0.000   .   1   .   .   .   .   .   20   GLN   CA   .   27337   1
      22    .   1   .   1   20   20   GLN   CB   C   13   29.187    0.000   .   1   .   .   .   .   .   20   GLN   CB   .   27337   1
      23    .   1   .   1   20   20   GLN   N    N   15   121.927   0.018   .   1   .   .   .   .   .   20   GLN   N    .   27337   1
      24    .   1   .   1   21   21   GLY   H    H   1    7.890     0.000   .   1   .   .   .   .   .   21   GLY   H    .   27337   1
      25    .   1   .   1   21   21   GLY   CA   C   13   45.320    0.000   .   1   .   .   .   .   .   21   GLY   CA   .   27337   1
      26    .   1   .   1   21   21   GLY   N    N   15   109.437   0.000   .   1   .   .   .   .   .   21   GLY   N    .   27337   1
      27    .   1   .   1   22   22   MET   H    H   1    7.971     0.000   .   1   .   .   .   .   .   22   MET   H    .   27337   1
      28    .   1   .   1   22   22   MET   CA   C   13   55.594    0.000   .   1   .   .   .   .   .   22   MET   CA   .   27337   1
      29    .   1   .   1   22   22   MET   CB   C   13   33.043    0.000   .   1   .   .   .   .   .   22   MET   CB   .   27337   1
      30    .   1   .   1   22   22   MET   N    N   15   119.669   0.002   .   1   .   .   .   .   .   22   MET   N    .   27337   1
      31    .   1   .   1   23   23   ALA   H    H   1    8.215     0.000   .   1   .   .   .   .   .   23   ALA   H    .   27337   1
      32    .   1   .   1   23   23   ALA   CA   C   13   52.685    0.000   .   1   .   .   .   .   .   23   ALA   CA   .   27337   1
      33    .   1   .   1   23   23   ALA   CB   C   13   19.271    0.000   .   1   .   .   .   .   .   23   ALA   CB   .   27337   1
      34    .   1   .   1   23   23   ALA   N    N   15   125.051   0.002   .   1   .   .   .   .   .   23   ALA   N    .   27337   1
      35    .   1   .   1   24   24   GLU   H    H   1    8.167     0.000   .   1   .   .   .   .   .   24   GLU   H    .   27337   1
      36    .   1   .   1   24   24   GLU   CA   C   13   56.008    0.000   .   1   .   .   .   .   .   24   GLU   CA   .   27337   1
      37    .   1   .   1   24   24   GLU   CB   C   13   30.429    0.000   .   1   .   .   .   .   .   24   GLU   CB   .   27337   1
      38    .   1   .   1   24   24   GLU   N    N   15   119.710   0.008   .   1   .   .   .   .   .   24   GLU   N    .   27337   1
      39    .   1   .   1   25   25   ALA   H    H   1    8.166     0.000   .   1   .   .   .   .   .   25   ALA   H    .   27337   1
      40    .   1   .   1   25   25   ALA   CA   C   13   50.317    0.000   .   1   .   .   .   .   .   25   ALA   CA   .   27337   1
      41    .   1   .   1   25   25   ALA   CB   C   13   18.170    0.000   .   1   .   .   .   .   .   25   ALA   CB   .   27337   1
      42    .   1   .   1   25   25   ALA   N    N   15   126.352   0.002   .   1   .   .   .   .   .   25   ALA   N    .   27337   1
      43    .   1   .   1   27   27   GLN   H    H   1    8.397     0.000   .   1   .   .   .   .   .   27   GLN   H    .   27337   1
      44    .   1   .   1   27   27   GLN   CA   C   13   57.109    0.000   .   1   .   .   .   .   .   27   GLN   CA   .   27337   1
      45    .   1   .   1   27   27   GLN   CB   C   13   29.934    0.000   .   1   .   .   .   .   .   27   GLN   CB   .   27337   1
      46    .   1   .   1   27   27   GLN   N    N   15   121.240   0.002   .   1   .   .   .   .   .   27   GLN   N    .   27337   1
      47    .   1   .   1   28   28   VAL   H    H   1    8.156     0.000   .   1   .   .   .   .   .   28   VAL   H    .   27337   1
      48    .   1   .   1   28   28   VAL   CA   C   13   62.409    0.000   .   1   .   .   .   .   .   28   VAL   CA   .   27337   1
      49    .   1   .   1   28   28   VAL   CB   C   13   32.702    0.000   .   1   .   .   .   .   .   28   VAL   CB   .   27337   1
      50    .   1   .   1   28   28   VAL   N    N   15   122.515   0.000   .   1   .   .   .   .   .   28   VAL   N    .   27337   1
      51    .   1   .   1   29   29   VAL   H    H   1    8.146     0.000   .   1   .   .   .   .   .   29   VAL   H    .   27337   1
      52    .   1   .   1   29   29   VAL   CA   C   13   62.246    0.000   .   1   .   .   .   .   .   29   VAL   CA   .   27337   1
      53    .   1   .   1   29   29   VAL   CB   C   13   32.768    0.000   .   1   .   .   .   .   .   29   VAL   CB   .   27337   1
      54    .   1   .   1   29   29   VAL   N    N   15   124.757   0.003   .   1   .   .   .   .   .   29   VAL   N    .   27337   1
      55    .   1   .   1   30   30   GLU   H    H   1    8.368     0.000   .   1   .   .   .   .   .   30   GLU   H    .   27337   1
      56    .   1   .   1   30   30   GLU   CA   C   13   56.170    0.000   .   1   .   .   .   .   .   30   GLU   CA   .   27337   1
      57    .   1   .   1   30   30   GLU   CB   C   13   30.416    0.000   .   1   .   .   .   .   .   30   GLU   CB   .   27337   1
      58    .   1   .   1   30   30   GLU   N    N   15   125.493   0.002   .   1   .   .   .   .   .   30   GLU   N    .   27337   1
      59    .   1   .   1   31   31   ILE   H    H   1    8.095     0.001   .   1   .   .   .   .   .   31   ILE   H    .   27337   1
      60    .   1   .   1   31   31   ILE   CA   C   13   60.663    0.000   .   1   .   .   .   .   .   31   ILE   CA   .   27337   1
      61    .   1   .   1   31   31   ILE   CB   C   13   39.073    0.000   .   1   .   .   .   .   .   31   ILE   CB   .   27337   1
      62    .   1   .   1   31   31   ILE   N    N   15   122.455   0.027   .   1   .   .   .   .   .   31   ILE   N    .   27337   1
      63    .   1   .   1   34   34   ASP   H    H   1    8.262     0.000   .   1   .   .   .   .   .   34   ASP   H    .   27337   1
      64    .   1   .   1   34   34   ASP   CA   C   13   54.365    0.000   .   1   .   .   .   .   .   34   ASP   CA   .   27337   1
      65    .   1   .   1   34   34   ASP   CB   C   13   40.837    0.000   .   1   .   .   .   .   .   34   ASP   CB   .   27337   1
      66    .   1   .   1   34   34   ASP   N    N   15   118.782   0.001   .   1   .   .   .   .   .   34   ASP   N    .   27337   1
      67    .   1   .   1   35   35   PHE   H    H   1    7.734     0.001   .   1   .   .   .   .   .   35   PHE   H    .   27337   1
      68    .   1   .   1   35   35   PHE   CA   C   13   57.997    0.000   .   1   .   .   .   .   .   35   PHE   CA   .   27337   1
      69    .   1   .   1   35   35   PHE   CB   C   13   39.875    0.000   .   1   .   .   .   .   .   35   PHE   CB   .   27337   1
      70    .   1   .   1   35   35   PHE   N    N   15   120.240   0.001   .   1   .   .   .   .   .   35   PHE   N    .   27337   1
      71    .   1   .   1   36   36   GLU   H    H   1    7.928     0.000   .   1   .   .   .   .   .   36   GLU   H    .   27337   1
      72    .   1   .   1   36   36   GLU   CA   C   13   53.682    0.000   .   1   .   .   .   .   .   36   GLU   CA   .   27337   1
      73    .   1   .   1   36   36   GLU   CB   C   13   30.342    0.000   .   1   .   .   .   .   .   36   GLU   CB   .   27337   1
      74    .   1   .   1   36   36   GLU   N    N   15   125.147   0.010   .   1   .   .   .   .   .   36   GLU   N    .   27337   1
      75    .   1   .   1   38   38   LEU   H    H   1    8.373     0.000   .   1   .   .   .   .   .   38   LEU   H    .   27337   1
      76    .   1   .   1   38   38   LEU   CA   C   13   51.999    0.000   .   1   .   .   .   .   .   38   LEU   CA   .   27337   1
      77    .   1   .   1   38   38   LEU   CB   C   13   41.254    0.000   .   1   .   .   .   .   .   38   LEU   CB   .   27337   1
      78    .   1   .   1   38   38   LEU   N    N   15   126.585   0.003   .   1   .   .   .   .   .   38   LEU   N    .   27337   1
      79    .   1   .   1   40   40   ARG   H    H   1    8.254     0.000   .   1   .   .   .   .   .   40   ARG   H    .   27337   1
      80    .   1   .   1   40   40   ARG   CA   C   13   53.933    0.000   .   1   .   .   .   .   .   40   ARG   CA   .   27337   1
      81    .   1   .   1   40   40   ARG   CB   C   13   30.096    0.000   .   1   .   .   .   .   .   40   ARG   CB   .   27337   1
      82    .   1   .   1   40   40   ARG   N    N   15   122.369   0.010   .   1   .   .   .   .   .   40   ARG   N    .   27337   1
      83    .   1   .   1   42   42   ARG   H    H   1    8.372     0.001   .   1   .   .   .   .   .   42   ARG   H    .   27337   1
      84    .   1   .   1   42   42   ARG   CA   C   13   56.093    0.000   .   1   .   .   .   .   .   42   ARG   CA   .   27337   1
      85    .   1   .   1   42   42   ARG   CB   C   13   30.890    0.000   .   1   .   .   .   .   .   42   ARG   CB   .   27337   1
      86    .   1   .   1   42   42   ARG   N    N   15   121.626   0.012   .   1   .   .   .   .   .   42   ARG   N    .   27337   1
      87    .   1   .   1   43   43   SER   H    H   1    8.342     0.001   .   1   .   .   .   .   .   43   SER   H    .   27337   1
      88    .   1   .   1   43   43   SER   CA   C   13   58.217    0.000   .   1   .   .   .   .   .   43   SER   CA   .   27337   1
      89    .   1   .   1   43   43   SER   CB   C   13   63.652    0.000   .   1   .   .   .   .   .   43   SER   CB   .   27337   1
      90    .   1   .   1   44   44   CYS   H    H   1    8.292     0.000   .   1   .   .   .   .   .   44   CYS   H    .   27337   1
      91    .   1   .   1   44   44   CYS   CA   C   13   58.346    0.000   .   1   .   .   .   .   .   44   CYS   CA   .   27337   1
      92    .   1   .   1   44   44   CYS   CB   C   13   28.277    0.000   .   1   .   .   .   .   .   44   CYS   CB   .   27337   1
      93    .   1   .   1   44   44   CYS   N    N   15   120.811   0.021   .   1   .   .   .   .   .   44   CYS   N    .   27337   1
      94    .   1   .   1   45   45   TPO   H    H   1    8.977     0.000   .   1   .   .   .   .   .   45   THR   H    .   27337   1
      95    .   1   .   1   45   45   TPO   CA   C   13   63.651    0.000   .   1   .   .   .   .   .   45   THR   CA   .   27337   1
      96    .   1   .   1   45   45   TPO   CB   C   13   72.233    0.000   .   1   .   .   .   .   .   45   THR   CB   .   27337   1
      97    .   1   .   1   45   45   TPO   N    N   15   120.065   0.013   .   1   .   .   .   .   .   45   THR   N    .   27337   1
      98    .   1   .   1   46   46   TRP   H    H   1    8.229     0.000   .   1   .   .   .   .   .   46   TRP   H    .   27337   1
      99    .   1   .   1   46   46   TRP   CA   C   13   54.387    0.000   .   1   .   .   .   .   .   46   TRP   CA   .   27337   1
      100   .   1   .   1   46   46   TRP   CB   C   13   29.341    0.000   .   1   .   .   .   .   .   46   TRP   CB   .   27337   1
      101   .   1   .   1   46   46   TRP   N    N   15   125.597   0.000   .   1   .   .   .   .   .   46   TRP   N    .   27337   1
      102   .   1   .   1   48   48   LEU   H    H   1    7.952     0.000   .   1   .   .   .   .   .   48   LEU   H    .   27337   1
      103   .   1   .   1   48   48   LEU   CA   C   13   52.932    0.087   .   1   .   .   .   .   .   48   LEU   CA   .   27337   1
      104   .   1   .   1   48   48   LEU   CB   C   13   41.789    0.179   .   1   .   .   .   .   .   48   LEU   CB   .   27337   1
      105   .   1   .   1   48   48   LEU   N    N   15   123.110   0.029   .   1   .   .   .   .   .   48   LEU   N    .   27337   1
      106   .   1   .   1   50   50   ARG   H    H   1    7.953     0.000   .   1   .   .   .   .   .   50   ARG   H    .   27337   1
      107   .   1   .   1   50   50   ARG   CA   C   13   53.187    0.000   .   1   .   .   .   .   .   50   ARG   CA   .   27337   1
      108   .   1   .   1   50   50   ARG   CB   C   13   33.769    0.000   .   1   .   .   .   .   .   50   ARG   CB   .   27337   1
      109   .   1   .   1   50   50   ARG   N    N   15   123.067   0.000   .   1   .   .   .   .   .   50   ARG   N    .   27337   1
      110   .   1   .   1   52   52   GLU   H    H   1    8.575     0.000   .   1   .   .   .   .   .   52   GLU   H    .   27337   1
      111   .   1   .   1   52   52   GLU   CA   C   13   56.976    0.000   .   1   .   .   .   .   .   52   GLU   CA   .   27337   1
      112   .   1   .   1   52   52   GLU   CB   C   13   29.816    0.000   .   1   .   .   .   .   .   52   GLU   CB   .   27337   1
      113   .   1   .   1   52   52   GLU   N    N   15   120.661   0.006   .   1   .   .   .   .   .   52   GLU   N    .   27337   1
      114   .   1   .   1   53   53   PHE   H    H   1    8.069     0.000   .   1   .   .   .   .   .   53   PHE   H    .   27337   1
      115   .   1   .   1   53   53   PHE   CA   C   13   57.324    0.000   .   1   .   .   .   .   .   53   PHE   CA   .   27337   1
      116   .   1   .   1   53   53   PHE   CB   C   13   39.446    0.000   .   1   .   .   .   .   .   53   PHE   CB   .   27337   1
      117   .   1   .   1   53   53   PHE   N    N   15   120.591   0.005   .   1   .   .   .   .   .   53   PHE   N    .   27337   1
      118   .   1   .   1   54   54   SER   CA   C   13   58.238    0.000   .   1   .   .   .   .   .   54   SER   CA   .   27337   1
      119   .   1   .   1   54   54   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   54   SER   CB   .   27337   1
      120   .   1   .   1   55   55   GLN   H    H   1    8.311     0.001   .   1   .   .   .   .   .   55   GLN   H    .   27337   1
      121   .   1   .   1   55   55   GLN   CA   C   13   55.867    0.000   .   1   .   .   .   .   .   55   GLN   CA   .   27337   1
      122   .   1   .   1   55   55   GLN   CB   C   13   29.383    0.000   .   1   .   .   .   .   .   55   GLN   CB   .   27337   1
      123   .   1   .   1   55   55   GLN   N    N   15   122.334   0.004   .   1   .   .   .   .   .   55   GLN   N    .   27337   1
      124   .   1   .   1   56   56   SER   H    H   1    8.241     0.000   .   1   .   .   .   .   .   56   SER   H    .   27337   1
      125   .   1   .   1   56   56   SER   CA   C   13   58.465    0.000   .   1   .   .   .   .   .   56   SER   CA   .   27337   1
      126   .   1   .   1   56   56   SER   CB   C   13   63.713    0.000   .   1   .   .   .   .   .   56   SER   CB   .   27337   1
      127   .   1   .   1   56   56   SER   N    N   15   116.581   0.028   .   1   .   .   .   .   .   56   SER   N    .   27337   1
      128   .   1   .   1   57   57   ASN   CA   C   13   53.183    0.000   .   1   .   .   .   .   .   57   ASN   CA   .   27337   1
      129   .   1   .   1   57   57   ASN   CB   C   13   38.848    0.000   .   1   .   .   .   .   .   57   ASN   CB   .   27337   1
      130   .   1   .   1   58   58   SER   H    H   1    8.179     0.000   .   1   .   .   .   .   .   58   SER   H    .   27337   1
      131   .   1   .   1   58   58   SER   CA   C   13   58.483    0.000   .   1   .   .   .   .   .   58   SER   CA   .   27337   1
      132   .   1   .   1   58   58   SER   CB   C   13   63.749    0.000   .   1   .   .   .   .   .   58   SER   CB   .   27337   1
      133   .   1   .   1   58   58   SER   N    N   15   116.163   0.004   .   1   .   .   .   .   .   58   SER   N    .   27337   1
      134   .   1   .   1   59   59   ALA   H    H   1    8.266     0.000   .   1   .   .   .   .   .   59   ALA   H    .   27337   1
      135   .   1   .   1   59   59   ALA   CA   C   13   52.874    0.000   .   1   .   .   .   .   .   59   ALA   CA   .   27337   1
      136   .   1   .   1   59   59   ALA   CB   C   13   19.171    0.000   .   1   .   .   .   .   .   59   ALA   CB   .   27337   1
      137   .   1   .   1   59   59   ALA   N    N   15   125.795   0.010   .   1   .   .   .   .   .   59   ALA   N    .   27337   1
      138   .   1   .   1   60   60   THR   H    H   1    7.983     0.000   .   1   .   .   .   .   .   60   THR   H    .   27337   1
      139   .   1   .   1   60   60   THR   CA   C   13   61.602    0.000   .   1   .   .   .   .   .   60   THR   CA   .   27337   1
      140   .   1   .   1   60   60   THR   CB   C   13   69.636    0.000   .   1   .   .   .   .   .   60   THR   CB   .   27337   1
      141   .   1   .   1   60   60   THR   N    N   15   112.372   0.010   .   1   .   .   .   .   .   60   THR   N    .   27337   1
      142   .   1   .   1   61   61   SER   H    H   1    8.126     0.001   .   1   .   .   .   .   .   61   SER   H    .   27337   1
      143   .   1   .   1   61   61   SER   CA   C   13   58.313    0.000   .   1   .   .   .   .   .   61   SER   CA   .   27337   1
      144   .   1   .   1   61   61   SER   CB   C   13   63.917    0.000   .   1   .   .   .   .   .   61   SER   CB   .   27337   1
      145   .   1   .   1   61   61   SER   N    N   15   117.990   0.000   .   1   .   .   .   .   .   61   SER   N    .   27337   1
      146   .   1   .   1   62   62   SER   H    H   1    8.238     0.001   .   1   .   .   .   .   .   62   SER   H    .   27337   1
      147   .   1   .   1   62   62   SER   CA   C   13   56.505    0.000   .   1   .   .   .   .   .   62   SER   CA   .   27337   1
      148   .   1   .   1   62   62   SER   CB   C   13   63.418    0.000   .   1   .   .   .   .   .   62   SER   CB   .   27337   1
      149   .   1   .   1   62   62   SER   N    N   15   118.936   0.006   .   1   .   .   .   .   .   62   SER   N    .   27337   1
      150   .   1   .   1   64   64   ALA   H    H   1    8.313     0.001   .   1   .   .   .   .   .   64   ALA   H    .   27337   1
      151   .   1   .   1   64   64   ALA   CA   C   13   50.305    0.000   .   1   .   .   .   .   .   64   ALA   CA   .   27337   1
      152   .   1   .   1   64   64   ALA   CB   C   13   18.040    0.000   .   1   .   .   .   .   .   64   ALA   CB   .   27337   1
      153   .   1   .   1   64   64   ALA   N    N   15   125.991   0.010   .   1   .   .   .   .   .   64   ALA   N    .   27337   1
      154   .   1   .   1   66   66   SER   CA   C   13   58.378    0.000   .   1   .   .   .   .   .   66   SER   CA   .   27337   1
      155   .   1   .   1   66   66   SER   CB   C   13   64.224    0.000   .   1   .   .   .   .   .   66   SER   CB   .   27337   1
      156   .   1   .   1   66   66   SER   N    N   15   116.220   0.006   .   1   .   .   .   .   .   66   SER   N    .   27337   1
      157   .   1   .   1   67   67   GLY   H    H   1    7.910     0.000   .   1   .   .   .   .   .   67   GLY   H    .   27337   1
      158   .   1   .   1   67   67   GLY   CA   C   13   46.089    0.000   .   1   .   .   .   .   .   67   GLY   CA   .   27337   1
      159   .   1   .   1   67   67   GLY   N    N   15   116.925   0.000   .   1   .   .   .   .   .   67   GLY   N    .   27337   1
   stop_
save_