Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      50243
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          HX-NOE_PKIa_Bound
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     900
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      8   '1H-15N heteronoe'   .   .   .   50243   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1   $software_1   .   .   50243   1
      2   $software_2   .   .   50243   1
      3   $software_3   .   .   50243   1
      4   $software_4   .   .   50243   1
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1    .   1   1   2    2    ASP   N   N   15   .   1   1   2    2    ASP   H   H   1   -0.10287   0.00962   .   .   .   .   .   .   .   .   .   .   50243   1
      2    .   1   1   3    3    VAL   N   N   15   .   1   1   3    3    VAL   H   H   1   0.37396    0.0066    .   .   .   .   .   .   .   .   .   .   50243   1
      3    .   1   1   4    4    GLU   N   N   15   .   1   1   4    4    GLU   H   H   1   0.41363    0.00895   .   .   .   .   .   .   .   .   .   .   50243   1
      4    .   1   1   10   10   PHE   N   N   15   .   1   1   10   10   PHE   H   H   1   0.51477    0.01512   .   .   .   .   .   .   .   .   .   .   50243   1
      5    .   1   1   11   11   ILE   N   N   15   .   1   1   11   11   ILE   H   H   1   0.86014    0.03794   .   .   .   .   .   .   .   .   .   .   50243   1
      6    .   1   1   12   12   ALA   N   N   15   .   1   1   12   12   ALA   H   H   1   0.55017    0.02108   .   .   .   .   .   .   .   .   .   .   50243   1
      7    .   1   1   14   14   GLY   N   N   15   .   1   1   14   14   GLY   H   H   1   0.84585    0.03111   .   .   .   .   .   .   .   .   .   .   50243   1
      8    .   1   1   15   15   ARG   N   N   15   .   1   1   15   15   ARG   H   H   1   0.96034    0.05287   .   .   .   .   .   .   .   .   .   .   50243   1
      9    .   1   1   16   16   THR   N   N   15   .   1   1   16   16   THR   H   H   1   0.92022    0.0352    .   .   .   .   .   .   .   .   .   .   50243   1
      10   .   1   1   17   17   GLY   N   N   15   .   1   1   17   17   GLY   H   H   1   0.93533    0.02435   .   .   .   .   .   .   .   .   .   .   50243   1
      11   .   1   1   18   18   ARG   N   N   15   .   1   1   18   18   ARG   H   H   1   0.88239    0.05872   .   .   .   .   .   .   .   .   .   .   50243   1
      12   .   1   1   19   19   ARG   N   N   15   .   1   1   19   19   ARG   H   H   1   0.97861    0.03307   .   .   .   .   .   .   .   .   .   .   50243   1
      13   .   1   1   20   20   ASN   N   N   15   .   1   1   20   20   ASN   H   H   1   0.86842    0.06494   .   .   .   .   .   .   .   .   .   .   50243   1
      14   .   1   1   21   21   ALA   N   N   15   .   1   1   21   21   ALA   H   H   1   0.89022    0.05649   .   .   .   .   .   .   .   .   .   .   50243   1
      15   .   1   1   25   25   ILE   N   N   15   .   1   1   25   25   ILE   H   H   1   0.65284    0.04003   .   .   .   .   .   .   .   .   .   .   50243   1
      16   .   1   1   26   26   LEU   N   N   15   .   1   1   26   26   LEU   H   H   1   0.58126    0.03104   .   .   .   .   .   .   .   .   .   .   50243   1
      17   .   1   1   27   27   VAL   N   N   15   .   1   1   27   27   VAL   H   H   1   0.52554    0.02485   .   .   .   .   .   .   .   .   .   .   50243   1
      18   .   1   1   28   28   SER   N   N   15   .   1   1   28   28   SER   H   H   1   0.49704    0.02194   .   .   .   .   .   .   .   .   .   .   50243   1
      19   .   1   1   29   29   SER   N   N   15   .   1   1   29   29   SER   H   H   1   0.54912    0.02058   .   .   .   .   .   .   .   .   .   .   50243   1
      20   .   1   1   30   30   ALA   N   N   15   .   1   1   30   30   ALA   H   H   1   0.45028    0.01489   .   .   .   .   .   .   .   .   .   .   50243   1
      21   .   1   1   31   31   SER   N   N   15   .   1   1   31   31   SER   H   H   1   0.42012    0.01385   .   .   .   .   .   .   .   .   .   .   50243   1
      22   .   1   1   32   32   GLY   N   N   15   .   1   1   32   32   GLY   H   H   1   0.34075    0.00628   .   .   .   .   .   .   .   .   .   .   50243   1
      23   .   1   1   34   34   SER   N   N   15   .   1   1   34   34   SER   H   H   1   0.52394    0.01542   .   .   .   .   .   .   .   .   .   .   50243   1
      24   .   1   1   35   35   ASN   N   N   15   .   1   1   35   35   ASN   H   H   1   0.59746    0.01668   .   .   .   .   .   .   .   .   .   .   50243   1
      25   .   1   1   36   36   GLU   N   N   15   .   1   1   36   36   GLU   H   H   1   0.57657    0.018     .   .   .   .   .   .   .   .   .   .   50243   1
      26   .   1   1   37   37   LEU   N   N   15   .   1   1   37   37   LEU   H   H   1   0.69036    0.02067   .   .   .   .   .   .   .   .   .   .   50243   1
      27   .   1   1   38   38   ALA   N   N   15   .   1   1   38   38   ALA   H   H   1   0.57617    0.01556   .   .   .   .   .   .   .   .   .   .   50243   1
      28   .   1   1   39   39   LEU   N   N   15   .   1   1   39   39   LEU   H   H   1   0.62797    0.01532   .   .   .   .   .   .   .   .   .   .   50243   1
      29   .   1   1   40   40   LYS   N   N   15   .   1   1   40   40   LYS   H   H   1   0.55626    0.00938   .   .   .   .   .   .   .   .   .   .   50243   1
      30   .   1   1   41   41   LEU   N   N   15   .   1   1   41   41   LEU   H   H   1   0.6        0.01558   .   .   .   .   .   .   .   .   .   .   50243   1
      31   .   1   1   42   42   ALA   N   N   15   .   1   1   42   42   ALA   H   H   1   0.62128    0.01904   .   .   .   .   .   .   .   .   .   .   50243   1
      32   .   1   1   43   43   GLY   N   N   15   .   1   1   43   43   GLY   H   H   1   0.58335    0.0149    .   .   .   .   .   .   .   .   .   .   50243   1
      33   .   1   1   46   46   ILE   N   N   15   .   1   1   46   46   ILE   H   H   1   0.61878    0.00916   .   .   .   .   .   .   .   .   .   .   50243   1
      34   .   1   1   47   47   ASN   N   N   15   .   1   1   47   47   ASN   H   H   1   0.47896    0.00973   .   .   .   .   .   .   .   .   .   .   50243   1
      35   .   1   1   48   48   LYS   N   N   15   .   1   1   48   48   LYS   H   H   1   0.47506    0.00688   .   .   .   .   .   .   .   .   .   .   50243   1
      36   .   1   1   49   49   THR   N   N   15   .   1   1   49   49   THR   H   H   1   0.36383    0.00662   .   .   .   .   .   .   .   .   .   .   50243   1
      37   .   1   1   50   50   GLU   N   N   15   .   1   1   50   50   GLU   H   H   1   0.29722    0.00636   .   .   .   .   .   .   .   .   .   .   50243   1
      38   .   1   1   51   51   GLY   N   N   15   .   1   1   51   51   GLY   H   H   1   0.25623    0.00658   .   .   .   .   .   .   .   .   .   .   50243   1
      39   .   1   1   52   52   GLU   N   N   15   .   1   1   52   52   GLU   H   H   1   0.61068    0.00915   .   .   .   .   .   .   .   .   .   .   50243   1
      40   .   1   1   53   53   GLU   N   N   15   .   1   1   53   53   GLU   H   H   1   0.52001    0.006     .   .   .   .   .   .   .   .   .   .   50243   1
      41   .   1   1   54   54   ASP   N   N   15   .   1   1   54   54   ASP   H   H   1   0.5103     0.00656   .   .   .   .   .   .   .   .   .   .   50243   1
      42   .   1   1   55   55   ALA   N   N   15   .   1   1   55   55   ALA   H   H   1   0.39247    0.00685   .   .   .   .   .   .   .   .   .   .   50243   1
      43   .   1   1   58   58   SER   N   N   15   .   1   1   58   58   SER   H   H   1   0.44254    0.00851   .   .   .   .   .   .   .   .   .   .   50243   1
      44   .   1   1   59   59   SER   N   N   15   .   1   1   59   59   SER   H   H   1   0.39585    0.00959   .   .   .   .   .   .   .   .   .   .   50243   1
      45   .   1   1   60   60   THR   N   N   15   .   1   1   60   60   THR   H   H   1   0.38856    0.00689   .   .   .   .   .   .   .   .   .   .   50243   1
      46   .   1   1   61   61   GLU   N   N   15   .   1   1   61   61   GLU   H   H   1   0.42576    0.00745   .   .   .   .   .   .   .   .   .   .   50243   1
      47   .   1   1   62   62   GLN   N   N   15   .   1   1   62   62   GLN   H   H   1   0.32573    0.00555   .   .   .   .   .   .   .   .   .   .   50243   1
      48   .   1   1   63   63   SER   N   N   15   .   1   1   63   63   SER   H   H   1   0.34329    0.00623   .   .   .   .   .   .   .   .   .   .   50243   1
      49   .   1   1   64   64   GLY   N   N   15   .   1   1   64   64   GLY   H   H   1   0.19474    0.00756   .   .   .   .   .   .   .   .   .   .   50243   1
      50   .   1   1   65   65   GLU   N   N   15   .   1   1   65   65   GLU   H   H   1   0.19285    0.00682   .   .   .   .   .   .   .   .   .   .   50243   1
      51   .   1   1   66   66   ALA   N   N   15   .   1   1   66   66   ALA   H   H   1   0.27855    0.00691   .   .   .   .   .   .   .   .   .   .   50243   1
      52   .   1   1   67   67   GLN   N   N   15   .   1   1   67   67   GLN   H   H   1   0.17353    0.00649   .   .   .   .   .   .   .   .   .   .   50243   1
      53   .   1   1   68   68   GLY   N   N   15   .   1   1   68   68   GLY   H   H   1   0.16721    0.00664   .   .   .   .   .   .   .   .   .   .   50243   1
      54   .   1   1   69   69   GLU   N   N   15   .   1   1   69   69   GLU   H   H   1   0.26786    0.00326   .   .   .   .   .   .   .   .   .   .   50243   1
      55   .   1   1   70   70   ALA   N   N   15   .   1   1   70   70   ALA   H   H   1   0.13304    0.00724   .   .   .   .   .   .   .   .   .   .   50243   1
      56   .   1   1   71   71   ALA   N   N   15   .   1   1   71   71   ALA   H   H   1   0.04524    0.00704   .   .   .   .   .   .   .   .   .   .   50243   1
      57   .   1   1   72   72   LYS   N   N   15   .   1   1   72   72   LYS   H   H   1   -0.21616   0.00689   .   .   .   .   .   .   .   .   .   .   50243   1
      58   .   1   1   73   73   SER   N   N   15   .   1   1   73   73   SER   H   H   1   -0.10244   0.00855   .   .   .   .   .   .   .   .   .   .   50243   1
      59   .   1   1   74   74   GLU   N   N   15   .   1   1   74   74   GLU   H   H   1   -0.70801   0.0094    .   .   .   .   .   .   .   .   .   .   50243   1
      60   .   1   1   75   75   SER   N   N   15   .   1   1   75   75   SER   H   H   1   -1.46516   0.01162   .   .   .   .   .   .   .   .   .   .   50243   1
   stop_
save_