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                      26933
   _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             0.1
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _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'   .   .   .   26933   1
      2   '3D HNCACB'        .   .   .   26933   1
      4   '3D HNCA'          .   .   .   26933   1
      6   '3D HNCO'          .   .   .   26933   1
   stop_

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

      1   $NMRPipe   .   .   26933   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   25   25   SER   C    C   13   174.186   0.300   .   1   .   .   .   .   48   SER   C    .   26933   1
      2     .   1   1   25   25   SER   CA   C   13   57.933    0.300   .   1   .   .   .   .   48   SER   CA   .   26933   1
      3     .   1   1   25   25   SER   CB   C   13   63.376    0.300   .   1   .   .   .   .   48   SER   CB   .   26933   1
      4     .   1   1   26   26   VAL   H    H   1    8.299     0.020   .   1   .   .   .   .   49   VAL   H    .   26933   1
      5     .   1   1   26   26   VAL   C    C   13   175.259   0.300   .   1   .   .   .   .   49   VAL   C    .   26933   1
      6     .   1   1   26   26   VAL   CA   C   13   61.507    0.300   .   1   .   .   .   .   49   VAL   CA   .   26933   1
      7     .   1   1   26   26   VAL   CB   C   13   32.289    0.300   .   1   .   .   .   .   49   VAL   CB   .   26933   1
      8     .   1   1   26   26   VAL   N    N   15   122.354   0.300   .   1   .   .   .   .   49   VAL   N    .   26933   1
      9     .   1   1   27   27   ASP   H    H   1    8.556     0.020   .   1   .   .   .   .   50   ASP   H    .   26933   1
      10    .   1   1   27   27   ASP   C    C   13   175.111   0.300   .   1   .   .   .   .   50   ASP   C    .   26933   1
      11    .   1   1   27   27   ASP   CA   C   13   53.968    0.300   .   1   .   .   .   .   50   ASP   CA   .   26933   1
      12    .   1   1   27   27   ASP   CB   C   13   41.179    0.300   .   1   .   .   .   .   50   ASP   CB   .   26933   1
      13    .   1   1   27   27   ASP   N    N   15   125.698   0.300   .   1   .   .   .   .   50   ASP   N    .   26933   1
      14    .   1   1   28   28   MET   H    H   1    8.281     0.020   .   1   .   .   .   .   51   MET   H    .   26933   1
      15    .   1   1   28   28   MET   C    C   13   175.206   0.300   .   1   .   .   .   .   51   MET   C    .   26933   1
      16    .   1   1   28   28   MET   CA   C   13   54.609    0.300   .   1   .   .   .   .   51   MET   CA   .   26933   1
      17    .   1   1   28   28   MET   CB   C   13   35.422    0.300   .   1   .   .   .   .   51   MET   CB   .   26933   1
      18    .   1   1   28   28   MET   N    N   15   122.277   0.300   .   1   .   .   .   .   51   MET   N    .   26933   1
      19    .   1   1   29   29   TYR   H    H   1    9.108     0.020   .   1   .   .   .   .   52   TYR   H    .   26933   1
      20    .   1   1   29   29   TYR   C    C   13   172.683   0.300   .   1   .   .   .   .   52   TYR   C    .   26933   1
      21    .   1   1   29   29   TYR   CA   C   13   54.587    0.300   .   1   .   .   .   .   52   TYR   CA   .   26933   1
      22    .   1   1   29   29   TYR   CB   C   13   40.763    0.300   .   1   .   .   .   .   52   TYR   CB   .   26933   1
      23    .   1   1   29   29   TYR   N    N   15   120.273   0.300   .   1   .   .   .   .   52   TYR   N    .   26933   1
      24    .   1   1   30   30   ILE   H    H   1    8.054     0.020   .   1   .   .   .   .   53   ILE   H    .   26933   1
      25    .   1   1   30   30   ILE   C    C   13   175.808   0.300   .   1   .   .   .   .   53   ILE   C    .   26933   1
      26    .   1   1   30   30   ILE   CA   C   13   57.675    0.300   .   1   .   .   .   .   53   ILE   CA   .   26933   1
      27    .   1   1   30   30   ILE   CB   C   13   40.213    0.300   .   1   .   .   .   .   53   ILE   CB   .   26933   1
      28    .   1   1   30   30   ILE   N    N   15   109.791   0.300   .   1   .   .   .   .   53   ILE   N    .   26933   1
      29    .   1   1   31   31   GLU   H    H   1    8.648     0.020   .   1   .   .   .   .   54   GLU   H    .   26933   1
      30    .   1   1   31   31   GLU   C    C   13   174.883   0.300   .   1   .   .   .   .   54   GLU   C    .   26933   1
      31    .   1   1   31   31   GLU   CA   C   13   54.290    0.300   .   1   .   .   .   .   54   GLU   CA   .   26933   1
      32    .   1   1   31   31   GLU   CB   C   13   33.547    0.300   .   1   .   .   .   .   54   GLU   CB   .   26933   1
      33    .   1   1   31   31   GLU   N    N   15   121.312   0.300   .   1   .   .   .   .   54   GLU   N    .   26933   1
      34    .   1   1   32   32   ARG   H    H   1    9.322     0.020   .   1   .   .   .   .   55   ARG   H    .   26933   1
      35    .   1   1   32   32   ARG   C    C   13   175.757   0.300   .   1   .   .   .   .   55   ARG   C    .   26933   1
      36    .   1   1   32   32   ARG   CA   C   13   58.678    0.300   .   1   .   .   .   .   55   ARG   CA   .   26933   1
      37    .   1   1   32   32   ARG   CB   C   13   28.593    0.300   .   1   .   .   .   .   55   ARG   CB   .   26933   1
      38    .   1   1   32   32   ARG   N    N   15   130.150   0.300   .   1   .   .   .   .   55   ARG   N    .   26933   1
      39    .   1   1   33   33   ALA   H    H   1    9.623     0.020   .   1   .   .   .   .   56   ALA   H    .   26933   1
      40    .   1   1   33   33   ALA   C    C   13   176.780   0.300   .   1   .   .   .   .   56   ALA   C    .   26933   1
      41    .   1   1   33   33   ALA   CA   C   13   51.018    0.300   .   1   .   .   .   .   56   ALA   CA   .   26933   1
      42    .   1   1   33   33   ALA   CB   C   13   19.922    0.300   .   1   .   .   .   .   56   ALA   CB   .   26933   1
      43    .   1   1   33   33   ALA   N    N   15   128.239   0.300   .   1   .   .   .   .   56   ALA   N    .   26933   1
      44    .   1   1   34   34   GLY   H    H   1    7.165     0.020   .   1   .   .   .   .   57   GLY   H    .   26933   1
      45    .   1   1   34   34   GLY   C    C   13   171.242   0.300   .   1   .   .   .   .   57   GLY   C    .   26933   1
      46    .   1   1   34   34   GLY   CA   C   13   44.754    0.300   .   1   .   .   .   .   57   GLY   CA   .   26933   1
      47    .   1   1   34   34   GLY   N    N   15   103.432   0.300   .   1   .   .   .   .   57   GLY   N    .   26933   1
      48    .   1   1   35   35   ASP   H    H   1    8.328     0.020   .   1   .   .   .   .   58   ASP   H    .   26933   1
      49    .   1   1   35   35   ASP   C    C   13   175.516   0.300   .   1   .   .   .   .   58   ASP   C    .   26933   1
      50    .   1   1   35   35   ASP   CA   C   13   53.056    0.300   .   1   .   .   .   .   58   ASP   CA   .   26933   1
      51    .   1   1   35   35   ASP   CB   C   13   41.745    0.300   .   1   .   .   .   .   58   ASP   CB   .   26933   1
      52    .   1   1   35   35   ASP   N    N   15   118.233   0.300   .   1   .   .   .   .   58   ASP   N    .   26933   1
      53    .   1   1   36   36   ILE   H    H   1    8.796     0.020   .   1   .   .   .   .   59   ILE   H    .   26933   1
      54    .   1   1   36   36   ILE   C    C   13   174.903   0.300   .   1   .   .   .   .   59   ILE   C    .   26933   1
      55    .   1   1   36   36   ILE   CA   C   13   61.308    0.300   .   1   .   .   .   .   59   ILE   CA   .   26933   1
      56    .   1   1   36   36   ILE   CB   C   13   36.332    0.300   .   1   .   .   .   .   59   ILE   CB   .   26933   1
      57    .   1   1   36   36   ILE   N    N   15   119.786   0.300   .   1   .   .   .   .   59   ILE   N    .   26933   1
      58    .   1   1   37   37   THR   H    H   1    6.929     0.020   .   1   .   .   .   .   60   THR   H    .   26933   1
      59    .   1   1   37   37   THR   C    C   13   171.659   0.300   .   1   .   .   .   .   60   THR   C    .   26933   1
      60    .   1   1   37   37   THR   CA   C   13   59.053    0.300   .   1   .   .   .   .   60   THR   CA   .   26933   1
      61    .   1   1   37   37   THR   CB   C   13   71.011    0.300   .   1   .   .   .   .   60   THR   CB   .   26933   1
      62    .   1   1   37   37   THR   N    N   15   118.363   0.300   .   1   .   .   .   .   60   THR   N    .   26933   1
      63    .   1   1   38   38   TRP   H    H   1    8.601     0.020   .   1   .   .   .   .   61   TRP   H    .   26933   1
      64    .   1   1   38   38   TRP   C    C   13   175.667   0.300   .   1   .   .   .   .   61   TRP   C    .   26933   1
      65    .   1   1   38   38   TRP   CA   C   13   56.420    0.300   .   1   .   .   .   .   61   TRP   CA   .   26933   1
      66    .   1   1   38   38   TRP   CB   C   13   28.721    0.300   .   1   .   .   .   .   61   TRP   CB   .   26933   1
      67    .   1   1   38   38   TRP   N    N   15   123.521   0.300   .   1   .   .   .   .   61   TRP   N    .   26933   1
      68    .   1   1   39   39   GLU   H    H   1    8.554     0.020   .   1   .   .   .   .   62   GLU   H    .   26933   1
      69    .   1   1   39   39   GLU   C    C   13   176.310   0.300   .   1   .   .   .   .   62   GLU   C    .   26933   1
      70    .   1   1   39   39   GLU   CA   C   13   53.941    0.300   .   1   .   .   .   .   62   GLU   CA   .   26933   1
      71    .   1   1   39   39   GLU   CB   C   13   30.487    0.300   .   1   .   .   .   .   62   GLU   CB   .   26933   1
      72    .   1   1   39   39   GLU   N    N   15   130.787   0.300   .   1   .   .   .   .   62   GLU   N    .   26933   1
      73    .   1   1   40   40   LYS   H    H   1    8.896     0.020   .   1   .   .   .   .   63   LYS   H    .   26933   1
      74    .   1   1   40   40   LYS   C    C   13   176.664   0.300   .   1   .   .   .   .   63   LYS   C    .   26933   1
      75    .   1   1   40   40   LYS   CA   C   13   58.078    0.300   .   1   .   .   .   .   63   LYS   CA   .   26933   1
      76    .   1   1   40   40   LYS   CB   C   13   31.126    0.300   .   1   .   .   .   .   63   LYS   CB   .   26933   1
      77    .   1   1   40   40   LYS   N    N   15   127.725   0.300   .   1   .   .   .   .   63   LYS   N    .   26933   1
      78    .   1   1   41   41   ASP   H    H   1    8.683     0.020   .   1   .   .   .   .   64   ASP   H    .   26933   1
      79    .   1   1   41   41   ASP   C    C   13   174.921   0.300   .   1   .   .   .   .   64   ASP   C    .   26933   1
      80    .   1   1   41   41   ASP   CA   C   13   53.700    0.300   .   1   .   .   .   .   64   ASP   CA   .   26933   1
      81    .   1   1   41   41   ASP   CB   C   13   39.057    0.300   .   1   .   .   .   .   64   ASP   CB   .   26933   1
      82    .   1   1   41   41   ASP   N    N   15   118.547   0.300   .   1   .   .   .   .   64   ASP   N    .   26933   1
      83    .   1   1   42   42   ALA   H    H   1    7.058     0.020   .   1   .   .   .   .   65   ALA   H    .   26933   1
      84    .   1   1   42   42   ALA   C    C   13   177.102   0.300   .   1   .   .   .   .   65   ALA   C    .   26933   1
      85    .   1   1   42   42   ALA   CA   C   13   51.777    0.300   .   1   .   .   .   .   65   ALA   CA   .   26933   1
      86    .   1   1   42   42   ALA   CB   C   13   19.037    0.300   .   1   .   .   .   .   65   ALA   CB   .   26933   1
      87    .   1   1   42   42   ALA   N    N   15   121.579   0.300   .   1   .   .   .   .   65   ALA   N    .   26933   1
      88    .   1   1   43   43   GLU   H    H   1    8.281     0.020   .   1   .   .   .   .   66   GLU   H    .   26933   1
      89    .   1   1   43   43   GLU   C    C   13   174.300   0.300   .   1   .   .   .   .   66   GLU   C    .   26933   1
      90    .   1   1   43   43   GLU   CA   C   13   56.000    0.300   .   1   .   .   .   .   66   GLU   CA   .   26933   1
      91    .   1   1   43   43   GLU   CB   C   13   29.660    0.300   .   1   .   .   .   .   66   GLU   CB   .   26933   1
      92    .   1   1   43   43   GLU   N    N   15   121.494   0.300   .   1   .   .   .   .   66   GLU   N    .   26933   1
      93    .   1   1   44   44   VAL   H    H   1    8.222     0.020   .   1   .   .   .   .   67   VAL   H    .   26933   1
      94    .   1   1   44   44   VAL   C    C   13   176.866   0.300   .   1   .   .   .   .   67   VAL   C    .   26933   1
      95    .   1   1   44   44   VAL   CA   C   13   60.261    0.300   .   1   .   .   .   .   67   VAL   CA   .   26933   1
      96    .   1   1   44   44   VAL   CB   C   13   32.230    0.300   .   1   .   .   .   .   67   VAL   CB   .   26933   1
      97    .   1   1   44   44   VAL   N    N   15   123.957   0.300   .   1   .   .   .   .   67   VAL   N    .   26933   1
      98    .   1   1   45   45   THR   H    H   1    8.874     0.020   .   1   .   .   .   .   68   THR   H    .   26933   1
      99    .   1   1   45   45   THR   C    C   13   173.287   0.300   .   1   .   .   .   .   68   THR   C    .   26933   1
      100   .   1   1   45   45   THR   CA   C   13   60.424    0.300   .   1   .   .   .   .   68   THR   CA   .   26933   1
      101   .   1   1   45   45   THR   CB   C   13   69.428    0.300   .   1   .   .   .   .   68   THR   CB   .   26933   1
      102   .   1   1   45   45   THR   N    N   15   122.055   0.300   .   1   .   .   .   .   68   THR   N    .   26933   1
      103   .   1   1   46   46   GLY   H    H   1    8.174     0.020   .   1   .   .   .   .   69   GLY   H    .   26933   1
      104   .   1   1   46   46   GLY   C    C   13   173.423   0.300   .   1   .   .   .   .   69   GLY   C    .   26933   1
      105   .   1   1   46   46   GLY   CA   C   13   43.788    0.300   .   1   .   .   .   .   69   GLY   CA   .   26933   1
      106   .   1   1   46   46   GLY   N    N   15   110.162   0.300   .   1   .   .   .   .   69   GLY   N    .   26933   1
      107   .   1   1   47   47   ASN   H    H   1    7.863     0.020   .   1   .   .   .   .   70   ASN   H    .   26933   1
      108   .   1   1   47   47   ASN   C    C   13   172.808   0.300   .   1   .   .   .   .   70   ASN   C    .   26933   1
      109   .   1   1   47   47   ASN   CA   C   13   51.810    0.300   .   1   .   .   .   .   70   ASN   CA   .   26933   1
      110   .   1   1   47   47   ASN   CB   C   13   38.653    0.300   .   1   .   .   .   .   70   ASN   CB   .   26933   1
      111   .   1   1   47   47   ASN   N    N   15   119.284   0.300   .   1   .   .   .   .   70   ASN   N    .   26933   1
      112   .   1   1   48   48   SER   H    H   1    8.213     0.020   .   1   .   .   .   .   71   SER   H    .   26933   1
      113   .   1   1   48   48   SER   CA   C   13   54.360    0.300   .   1   .   .   .   .   71   SER   CA   .   26933   1
      114   .   1   1   48   48   SER   CB   C   13   62.546    0.300   .   1   .   .   .   .   71   SER   CB   .   26933   1
      115   .   1   1   48   48   SER   N    N   15   112.804   0.300   .   1   .   .   .   .   71   SER   N    .   26933   1
      116   .   1   1   49   49   PRO   C    C   13   175.156   0.300   .   1   .   .   .   .   72   PRO   C    .   26933   1
      117   .   1   1   49   49   PRO   CA   C   13   62.137    0.300   .   1   .   .   .   .   72   PRO   CA   .   26933   1
      118   .   1   1   49   49   PRO   CB   C   13   31.844    0.300   .   1   .   .   .   .   72   PRO   CB   .   26933   1
      119   .   1   1   50   50   ARG   H    H   1    8.419     0.020   .   1   .   .   .   .   73   ARG   H    .   26933   1
      120   .   1   1   50   50   ARG   C    C   13   175.313   0.300   .   1   .   .   .   .   73   ARG   C    .   26933   1
      121   .   1   1   50   50   ARG   CA   C   13   54.996    0.300   .   1   .   .   .   .   73   ARG   CA   .   26933   1
      122   .   1   1   50   50   ARG   CB   C   13   29.795    0.300   .   1   .   .   .   .   73   ARG   CB   .   26933   1
      123   .   1   1   50   50   ARG   N    N   15   120.172   0.300   .   1   .   .   .   .   73   ARG   N    .   26933   1
      124   .   1   1   51   51   LEU   H    H   1    8.511     0.020   .   1   .   .   .   .   74   LEU   H    .   26933   1
      125   .   1   1   51   51   LEU   C    C   13   174.689   0.300   .   1   .   .   .   .   74   LEU   C    .   26933   1
      126   .   1   1   51   51   LEU   CA   C   13   52.824    0.300   .   1   .   .   .   .   74   LEU   CA   .   26933   1
      127   .   1   1   51   51   LEU   CB   C   13   44.968    0.300   .   1   .   .   .   .   74   LEU   CB   .   26933   1
      128   .   1   1   51   51   LEU   N    N   15   124.499   0.300   .   1   .   .   .   .   74   LEU   N    .   26933   1
      129   .   1   1   52   52   ASP   H    H   1    8.643     0.020   .   1   .   .   .   .   75   ASP   H    .   26933   1
      130   .   1   1   52   52   ASP   C    C   13   175.493   0.300   .   1   .   .   .   .   75   ASP   C    .   26933   1
      131   .   1   1   52   52   ASP   CA   C   13   54.053    0.300   .   1   .   .   .   .   75   ASP   CA   .   26933   1
      132   .   1   1   52   52   ASP   CB   C   13   40.698    0.300   .   1   .   .   .   .   75   ASP   CB   .   26933   1
      133   .   1   1   52   52   ASP   N    N   15   123.965   0.300   .   1   .   .   .   .   75   ASP   N    .   26933   1
      134   .   1   1   53   53   VAL   H    H   1    8.212     0.020   .   1   .   .   .   .   76   VAL   H    .   26933   1
      135   .   1   1   53   53   VAL   C    C   13   173.922   0.300   .   1   .   .   .   .   76   VAL   C    .   26933   1
      136   .   1   1   53   53   VAL   CA   C   13   58.540    0.300   .   1   .   .   .   .   76   VAL   CA   .   26933   1
      137   .   1   1   53   53   VAL   CB   C   13   36.454    0.300   .   1   .   .   .   .   76   VAL   CB   .   26933   1
      138   .   1   1   53   53   VAL   N    N   15   116.827   0.300   .   1   .   .   .   .   76   VAL   N    .   26933   1
      139   .   1   1   54   54   ALA   H    H   1    8.935     0.020   .   1   .   .   .   .   77   ALA   H    .   26933   1
      140   .   1   1   54   54   ALA   C    C   13   174.790   0.300   .   1   .   .   .   .   77   ALA   C    .   26933   1
      141   .   1   1   54   54   ALA   CA   C   13   50.170    0.300   .   1   .   .   .   .   77   ALA   CA   .   26933   1
      142   .   1   1   54   54   ALA   CB   C   13   21.002    0.300   .   1   .   .   .   .   77   ALA   CB   .   26933   1
      143   .   1   1   54   54   ALA   N    N   15   123.008   0.300   .   1   .   .   .   .   77   ALA   N    .   26933   1
      144   .   1   1   55   55   LEU   H    H   1    8.582     0.020   .   1   .   .   .   .   78   LEU   H    .   26933   1
      145   .   1   1   55   55   LEU   C    C   13   175.889   0.300   .   1   .   .   .   .   78   LEU   C    .   26933   1
      146   .   1   1   55   55   LEU   CA   C   13   53.102    0.300   .   1   .   .   .   .   78   LEU   CA   .   26933   1
      147   .   1   1   55   55   LEU   CB   C   13   43.318    0.300   .   1   .   .   .   .   78   LEU   CB   .   26933   1
      148   .   1   1   55   55   LEU   N    N   15   124.608   0.300   .   1   .   .   .   .   78   LEU   N    .   26933   1
      149   .   1   1   56   56   ASP   H    H   1    7.986     0.020   .   1   .   .   .   .   79   ASP   H    .   26933   1
      150   .   1   1   56   56   ASP   C    C   13   176.986   0.300   .   1   .   .   .   .   79   ASP   C    .   26933   1
      151   .   1   1   56   56   ASP   CA   C   13   52.091    0.300   .   1   .   .   .   .   79   ASP   CA   .   26933   1
      152   .   1   1   56   56   ASP   CB   C   13   41.192    0.300   .   1   .   .   .   .   79   ASP   CB   .   26933   1
      153   .   1   1   56   56   ASP   N    N   15   126.793   0.300   .   1   .   .   .   .   79   ASP   N    .   26933   1
      154   .   1   1   57   57   GLU   H    H   1    8.259     0.020   .   1   .   .   .   .   80   GLU   H    .   26933   1
      155   .   1   1   57   57   GLU   C    C   13   177.051   0.300   .   1   .   .   .   .   80   GLU   C    .   26933   1
      156   .   1   1   57   57   GLU   CA   C   13   57.668    0.300   .   1   .   .   .   .   80   GLU   CA   .   26933   1
      157   .   1   1   57   57   GLU   CB   C   13   28.008    0.300   .   1   .   .   .   .   80   GLU   CB   .   26933   1
      158   .   1   1   57   57   GLU   N    N   15   114.723   0.300   .   1   .   .   .   .   80   GLU   N    .   26933   1
      159   .   1   1   58   58   SER   H    H   1    8.092     0.020   .   1   .   .   .   .   81   SER   H    .   26933   1
      160   .   1   1   58   58   SER   C    C   13   174.068   0.300   .   1   .   .   .   .   81   SER   C    .   26933   1
      161   .   1   1   58   58   SER   CA   C   13   57.722    0.300   .   1   .   .   .   .   81   SER   CA   .   26933   1
      162   .   1   1   58   58   SER   CB   C   13   63.131    0.300   .   1   .   .   .   .   81   SER   CB   .   26933   1
      163   .   1   1   58   58   SER   N    N   15   113.490   0.300   .   1   .   .   .   .   81   SER   N    .   26933   1
      164   .   1   1   59   59   GLY   H    H   1    7.999     0.020   .   1   .   .   .   .   82   GLY   H    .   26933   1
      165   .   1   1   59   59   GLY   C    C   13   173.155   0.300   .   1   .   .   .   .   82   GLY   C    .   26933   1
      166   .   1   1   59   59   GLY   CA   C   13   46.567    0.300   .   1   .   .   .   .   82   GLY   CA   .   26933   1
      167   .   1   1   59   59   GLY   N    N   15   108.788   0.300   .   1   .   .   .   .   82   GLY   N    .   26933   1
      168   .   1   1   60   60   ASP   H    H   1    7.803     0.020   .   1   .   .   .   .   83   ASP   H    .   26933   1
      169   .   1   1   60   60   ASP   C    C   13   176.570   0.300   .   1   .   .   .   .   83   ASP   C    .   26933   1
      170   .   1   1   60   60   ASP   CA   C   13   52.988    0.300   .   1   .   .   .   .   83   ASP   CA   .   26933   1
      171   .   1   1   60   60   ASP   CB   C   13   40.761    0.300   .   1   .   .   .   .   83   ASP   CB   .   26933   1
      172   .   1   1   60   60   ASP   N    N   15   118.550   0.300   .   1   .   .   .   .   83   ASP   N    .   26933   1
      173   .   1   1   61   61   PHE   H    H   1    9.495     0.020   .   1   .   .   .   .   84   PHE   H    .   26933   1
      174   .   1   1   61   61   PHE   C    C   13   176.678   0.300   .   1   .   .   .   .   84   PHE   C    .   26933   1
      175   .   1   1   61   61   PHE   CA   C   13   57.499    0.300   .   1   .   .   .   .   84   PHE   CA   .   26933   1
      176   .   1   1   61   61   PHE   CB   C   13   40.580    0.300   .   1   .   .   .   .   84   PHE   CB   .   26933   1
      177   .   1   1   61   61   PHE   N    N   15   124.232   0.300   .   1   .   .   .   .   84   PHE   N    .   26933   1
      178   .   1   1   62   62   SER   H    H   1    9.104     0.020   .   1   .   .   .   .   85   SER   H    .   26933   1
      179   .   1   1   62   62   SER   C    C   13   173.365   0.300   .   1   .   .   .   .   85   SER   C    .   26933   1
      180   .   1   1   62   62   SER   CA   C   13   56.460    0.300   .   1   .   .   .   .   85   SER   CA   .   26933   1
      181   .   1   1   62   62   SER   CB   C   13   65.364    0.300   .   1   .   .   .   .   85   SER   CB   .   26933   1
      182   .   1   1   62   62   SER   N    N   15   112.997   0.300   .   1   .   .   .   .   85   SER   N    .   26933   1
      183   .   1   1   63   63   LEU   H    H   1    8.770     0.020   .   1   .   .   .   .   86   LEU   H    .   26933   1
      184   .   1   1   63   63   LEU   C    C   13   177.440   0.300   .   1   .   .   .   .   86   LEU   C    .   26933   1
      185   .   1   1   63   63   LEU   CA   C   13   54.729    0.300   .   1   .   .   .   .   86   LEU   CA   .   26933   1
      186   .   1   1   63   63   LEU   CB   C   13   41.282    0.300   .   1   .   .   .   .   86   LEU   CB   .   26933   1
      187   .   1   1   63   63   LEU   N    N   15   121.901   0.300   .   1   .   .   .   .   86   LEU   N    .   26933   1
      188   .   1   1   64   64   VAL   H    H   1    8.024     0.020   .   1   .   .   .   .   87   VAL   H    .   26933   1
      189   .   1   1   64   64   VAL   C    C   13   175.897   0.300   .   1   .   .   .   .   87   VAL   C    .   26933   1
      190   .   1   1   64   64   VAL   CA   C   13   62.179    0.300   .   1   .   .   .   .   87   VAL   CA   .   26933   1
      191   .   1   1   64   64   VAL   CB   C   13   31.856    0.300   .   1   .   .   .   .   87   VAL   CB   .   26933   1
      192   .   1   1   64   64   VAL   N    N   15   123.921   0.300   .   1   .   .   .   .   87   VAL   N    .   26933   1
      193   .   1   1   65   65   GLU   H    H   1    8.530     0.020   .   1   .   .   .   .   88   GLU   H    .   26933   1
      194   .   1   1   65   65   GLU   CA   C   13   55.394    0.300   .   1   .   .   .   .   88   GLU   CA   .   26933   1
      195   .   1   1   65   65   GLU   CB   C   13   30.104    0.300   .   1   .   .   .   .   88   GLU   CB   .   26933   1
      196   .   1   1   65   65   GLU   N    N   15   125.421   0.300   .   1   .   .   .   .   88   GLU   N    .   26933   1
      197   .   1   1   66   66   GLU   C    C   13   176.125   0.300   .   1   .   .   .   .   89   GLU   C    .   26933   1
      198   .   1   1   66   66   GLU   CA   C   13   55.988    0.300   .   1   .   .   .   .   89   GLU   CA   .   26933   1
      199   .   1   1   66   66   GLU   CB   C   13   29.670    0.300   .   1   .   .   .   .   89   GLU   CB   .   26933   1
      200   .   1   1   67   67   ASP   H    H   1    8.529     0.020   .   1   .   .   .   .   90   ASP   H    .   26933   1
      201   .   1   1   67   67   ASP   C    C   13   176.305   0.300   .   1   .   .   .   .   90   ASP   C    .   26933   1
      202   .   1   1   67   67   ASP   CA   C   13   53.949    0.300   .   1   .   .   .   .   90   ASP   CA   .   26933   1
      203   .   1   1   67   67   ASP   CB   C   13   40.681    0.300   .   1   .   .   .   .   90   ASP   CB   .   26933   1
      204   .   1   1   67   67   ASP   N    N   15   121.855   0.300   .   1   .   .   .   .   90   ASP   N    .   26933   1
      205   .   1   1   68   68   GLY   H    H   1    8.143     0.020   .   1   .   .   .   .   91   GLY   H    .   26933   1
      206   .   1   1   68   68   GLY   CA   C   13   44.008    0.300   .   1   .   .   .   .   91   GLY   CA   .   26933   1
      207   .   1   1   68   68   GLY   N    N   15   108.980   0.300   .   1   .   .   .   .   91   GLY   N    .   26933   1
      208   .   1   1   70   70   PRO   C    C   13   177.021   0.300   .   1   .   .   .   .   93   PRO   C    .   26933   1
      209   .   1   1   70   70   PRO   CA   C   13   62.437    0.300   .   1   .   .   .   .   93   PRO   CA   .   26933   1
      210   .   1   1   70   70   PRO   CB   C   13   30.922    0.300   .   1   .   .   .   .   93   PRO   CB   .   26933   1
      211   .   1   1   71   71   MET   H    H   1    8.461     0.020   .   1   .   .   .   .   94   MET   H    .   26933   1
      212   .   1   1   71   71   MET   C    C   13   176.073   0.300   .   1   .   .   .   .   94   MET   C    .   26933   1
      213   .   1   1   71   71   MET   CA   C   13   54.934    0.300   .   1   .   .   .   .   94   MET   CA   .   26933   1
      214   .   1   1   71   71   MET   CB   C   13   31.926    0.300   .   1   .   .   .   .   94   MET   CB   .   26933   1
      215   .   1   1   71   71   MET   N    N   15   120.672   0.300   .   1   .   .   .   .   94   MET   N    .   26933   1
      216   .   1   1   72   72   ARG   H    H   1    8.365     0.020   .   1   .   .   .   .   95   ARG   H    .   26933   1
      217   .   1   1   72   72   ARG   C    C   13   175.219   0.300   .   1   .   .   .   .   95   ARG   C    .   26933   1
      218   .   1   1   72   72   ARG   CA   C   13   55.404    0.300   .   1   .   .   .   .   95   ARG   CA   .   26933   1
      219   .   1   1   72   72   ARG   CB   C   13   29.931    0.300   .   1   .   .   .   .   95   ARG   CB   .   26933   1
      220   .   1   1   72   72   ARG   N    N   15   122.976   0.300   .   1   .   .   .   .   95   ARG   N    .   26933   1
      221   .   1   1   73   73   GLU   H    H   1    8.088     0.020   .   1   .   .   .   .   96   GLU   H    .   26933   1
      222   .   1   1   73   73   GLU   CA   C   13   57.596    0.300   .   1   .   .   .   .   96   GLU   CA   .   26933   1
      223   .   1   1   73   73   GLU   CB   C   13   30.180    0.300   .   1   .   .   .   .   96   GLU   CB   .   26933   1
      224   .   1   1   73   73   GLU   N    N   15   127.322   0.300   .   1   .   .   .   .   96   GLU   N    .   26933   1
   stop_
save_