Content for NMR-STAR saveframe, "heteronuclear_noe"

    save_heteronuclear_noe
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe
   _Heteronucl_NOE_list.Entry_ID                      16485
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _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

      14   '2D 15N HSQC Heteronuclear NOE'   .   .   .   16485   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

      2   $NMRView   .   .   16485   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   3    3    GLN   N   N   15   .   1   1   3    3    GLN   H   H   1   0.604    0.090   .   .   1   3    GLN   N   1   3    GLN   H   16485   1
      2    .   1   1   4    4    SER   N   N   15   .   1   1   4    4    SER   H   H   1   0.837    0.086   .   .   1   4    SER   N   1   4    SER   H   16485   1
      3    .   1   1   5    5    CYS   N   N   15   .   1   1   5    5    CYS   H   H   1   0.721    0.088   .   .   1   5    CYS   N   1   5    CYS   H   16485   1
      4    .   1   1   6    6    SER   N   N   15   .   1   1   6    6    SER   H   H   1   0.794    0.089   .   .   1   6    SER   N   1   6    SER   H   16485   1
      5    .   1   1   7    7    ALA   N   N   15   .   1   1   7    7    ALA   H   H   1   0.842    0.083   .   .   1   7    ALA   N   1   7    ALA   H   16485   1
      6    .   1   1   8    8    TYR   N   N   15   .   1   1   8    8    TYR   H   H   1   0.880    0.013   .   .   1   8    TYR   N   1   8    TYR   H   16485   1
      7    .   1   1   9    9    GLY   N   N   15   .   1   1   9    9    GLY   H   H   1   0.702    0.084   .   .   1   9    GLY   N   1   9    GLY   H   16485   1
      8    .   1   1   10   10   CYS   N   N   15   .   1   1   10   10   CYS   H   H   1   0.711    0.085   .   .   1   10   CYS   N   1   10   CYS   H   16485   1
      9    .   1   1   12   12   ASN   N   N   15   .   1   1   12   12   ASN   H   H   1   0.789    0.084   .   .   1   12   ASN   N   1   12   ASN   H   16485   1
      10   .   1   1   13   13   ARG   N   N   15   .   1   1   13   13   ARG   H   H   1   0.796    0.084   .   .   1   13   ARG   N   1   13   ARG   H   16485   1
      11   .   1   1   14   14   TYR   N   N   15   .   1   1   14   14   TYR   H   H   1   0.824    0.085   .   .   1   14   TYR   N   1   14   TYR   H   16485   1
      12   .   1   1   15   15   ASP   N   N   15   .   1   1   15   15   ASP   H   H   1   0.812    0.083   .   .   1   15   ASP   N   1   15   ASP   H   16485   1
      13   .   1   1   16   16   LYS   N   N   15   .   1   1   16   16   LYS   H   H   1   0.760    0.084   .   .   1   16   LYS   N   1   16   LYS   H   16485   1
      14   .   1   1   17   17   ASP   N   N   15   .   1   1   17   17   ASP   H   H   1   0.763    0.082   .   .   1   17   ASP   N   1   17   ASP   H   16485   1
      15   .   1   1   18   18   LYS   N   N   15   .   1   1   18   18   LYS   H   H   1   0.770    0.082   .   .   1   18   LYS   N   1   18   LYS   H   16485   1
      16   .   1   1   20   20   VAL   N   N   15   .   1   1   20   20   VAL   H   H   1   0.637    0.082   .   .   1   20   VAL   N   1   20   VAL   H   16485   1
      17   .   1   1   21   21   SER   N   N   15   .   1   1   21   21   SER   H   H   1   0.842    0.086   .   .   1   21   SER   N   1   21   SER   H   16485   1
      18   .   1   1   22   22   PHE   N   N   15   .   1   1   22   22   PHE   H   H   1   0.783    0.086   .   .   1   22   PHE   N   1   22   PHE   H   16485   1
      19   .   1   1   23   23   HIS   N   N   15   .   1   1   23   23   HIS   H   H   1   0.810    0.012   .   .   1   23   HIS   N   1   23   HIS   H   16485   1
      20   .   1   1   24   24   LYS   N   N   15   .   1   1   24   24   LYS   H   H   1   0.815    0.088   .   .   1   24   LYS   N   1   24   LYS   H   16485   1
      21   .   1   1   25   25   PHE   N   N   15   .   1   1   25   25   PHE   H   H   1   0.764    0.086   .   .   1   25   PHE   N   1   25   PHE   H   16485   1
      22   .   1   1   27   27   LEU   N   N   15   .   1   1   27   27   LEU   H   H   1   0.797    0.083   .   .   1   27   LEU   N   1   27   LEU   H   16485   1
      23   .   1   1   28   28   THR   N   N   15   .   1   1   28   28   THR   H   H   1   0.780    0.082   .   .   1   28   THR   N   1   28   THR   H   16485   1
      24   .   1   1   29   29   ARG   N   N   15   .   1   1   29   29   ARG   H   H   1   0.756    0.082   .   .   1   29   ARG   N   1   29   ARG   H   16485   1
      25   .   1   1   31   31   SER   N   N   15   .   1   1   31   31   SER   H   H   1   0.737    0.014   .   .   1   31   SER   N   1   31   SER   H   16485   1
      26   .   1   1   32   32   LEU   N   N   15   .   1   1   32   32   LEU   H   H   1   0.753    0.083   .   .   1   32   LEU   N   1   32   LEU   H   16485   1
      27   .   1   1   33   33   CYS   N   N   15   .   1   1   33   33   CYS   H   H   1   0.820    0.084   .   .   1   33   CYS   N   1   33   CYS   H   16485   1
      28   .   1   1   34   34   LYS   N   N   15   .   1   1   34   34   LYS   H   H   1   0.791    0.083   .   .   1   34   LYS   N   1   34   LYS   H   16485   1
      29   .   1   1   35   35   GLU   N   N   15   .   1   1   35   35   GLU   H   H   1   0.792    0.084   .   .   1   35   GLU   N   1   35   GLU   H   16485   1
      30   .   1   1   36   36   TRP   N   N   15   .   1   1   36   36   TRP   H   H   1   0.816    0.085   .   .   1   36   TRP   N   1   36   TRP   H   16485   1
      31   .   1   1   37   37   GLU   N   N   15   .   1   1   37   37   GLU   H   H   1   0.777    0.085   .   .   1   37   GLU   N   1   37   GLU   H   16485   1
      32   .   1   1   38   38   ALA   N   N   15   .   1   1   38   38   ALA   H   H   1   0.793    0.085   .   .   1   38   ALA   N   1   38   ALA   H   16485   1
      33   .   1   1   39   39   ALA   N   N   15   .   1   1   39   39   ALA   H   H   1   0.822    0.083   .   .   1   39   ALA   N   1   39   ALA   H   16485   1
      34   .   1   1   40   40   VAL   N   N   15   .   1   1   40   40   VAL   H   H   1   0.777    0.087   .   .   1   40   VAL   N   1   40   VAL   H   16485   1
      35   .   1   1   41   41   ARG   N   N   15   .   1   1   41   41   ARG   H   H   1   0.775    0.088   .   .   1   41   ARG   N   1   41   ARG   H   16485   1
      36   .   1   1   42   42   ARG   N   N   15   .   1   1   42   42   ARG   H   H   1   0.616    0.086   .   .   1   42   ARG   N   1   42   ARG   H   16485   1
      37   .   1   1   43   43   LYS   N   N   15   .   1   1   43   43   LYS   H   H   1   0.570    0.086   .   .   1   43   LYS   N   1   43   LYS   H   16485   1
      38   .   1   1   44   44   ASN   N   N   15   .   1   1   44   44   ASN   H   H   1   0.612    0.090   .   .   1   44   ASN   N   1   44   ASN   H   16485   1
      39   .   1   1   45   45   PHE   N   N   15   .   1   1   45   45   PHE   H   H   1   0.565    0.082   .   .   1   45   PHE   N   1   45   PHE   H   16485   1
      40   .   1   1   46   46   LYS   N   N   15   .   1   1   46   46   LYS   H   H   1   0.620    0.084   .   .   1   46   LYS   N   1   46   LYS   H   16485   1
      41   .   1   1   48   48   THR   N   N   15   .   1   1   48   48   THR   H   H   1   0.811    0.086   .   .   1   48   THR   N   1   48   THR   H   16485   1
      42   .   1   1   49   49   LYS   N   N   15   .   1   1   49   49   LYS   H   H   1   0.790    0.084   .   .   1   49   LYS   N   1   49   LYS   H   16485   1
      43   .   1   1   50   50   TYR   N   N   15   .   1   1   50   50   TYR   H   H   1   0.758    0.083   .   .   1   50   TYR   N   1   50   TYR   H   16485   1
      44   .   1   1   51   51   SER   N   N   15   .   1   1   51   51   SER   H   H   1   0.782    0.083   .   .   1   51   SER   N   1   51   SER   H   16485   1
      45   .   1   1   52   52   SER   N   N   15   .   1   1   52   52   SER   H   H   1   0.786    0.090   .   .   1   52   SER   N   1   52   SER   H   16485   1
      46   .   1   1   53   53   ILE   N   N   15   .   1   1   53   53   ILE   H   H   1   0.846    0.088   .   .   1   53   ILE   N   1   53   ILE   H   16485   1
      47   .   1   1   54   54   CYS   N   N   15   .   1   1   54   54   CYS   H   H   1   0.851    0.087   .   .   1   54   CYS   N   1   54   CYS   H   16485   1
      48   .   1   1   55   55   SER   N   N   15   .   1   1   55   55   SER   H   H   1   0.826    0.085   .   .   1   55   SER   N   1   55   SER   H   16485   1
      49   .   1   1   56   56   GLU   N   N   15   .   1   1   56   56   GLU   H   H   1   0.893    0.084   .   .   1   56   GLU   N   1   56   GLU   H   16485   1
      50   .   1   1   58   58   PHE   N   N   15   .   1   1   58   58   PHE   H   H   1   0.841    0.083   .   .   1   58   PHE   N   1   58   PHE   H   16485   1
      51   .   1   1   59   59   THR   N   N   15   .   1   1   59   59   THR   H   H   1   0.772    0.083   .   .   1   59   THR   N   1   59   THR   H   16485   1
      52   .   1   1   61   61   ASP   N   N   15   .   1   1   61   61   ASP   H   H   1   0.771    0.082   .   .   1   61   ASP   N   1   61   ASP   H   16485   1
      53   .   1   1   62   62   SER   N   N   15   .   1   1   62   62   SER   H   H   1   0.796    0.083   .   .   1   62   SER   N   1   62   SER   H   16485   1
      54   .   1   1   63   63   PHE   N   N   15   .   1   1   63   63   PHE   H   H   1   0.816    0.082   .   .   1   63   PHE   N   1   63   PHE   H   16485   1
      55   .   1   1   64   64   LYS   N   N   15   .   1   1   64   64   LYS   H   H   1   0.761    0.086   .   .   1   64   LYS   N   1   64   LYS   H   16485   1
      56   .   1   1   65   65   ARG   N   N   15   .   1   1   65   65   ARG   H   H   1   0.620    0.012   .   .   1   65   ARG   N   1   65   ARG   H   16485   1
      57   .   1   1   66   66   GLU   N   N   15   .   1   1   66   66   GLU   H   H   1   0.577    0.085   .   .   1   66   GLU   N   1   66   GLU   H   16485   1
      58   .   1   1   67   67   SER   N   N   15   .   1   1   67   67   SER   H   H   1   0.376    0.084   .   .   1   67   SER   N   1   67   SER   H   16485   1
      59   .   1   1   68   68   ASN   N   N   15   .   1   1   68   68   ASN   H   H   1   0.547    0.026   .   .   1   68   ASN   N   1   68   ASN   H   16485   1
      60   .   1   1   69   69   ASN   N   N   15   .   1   1   69   69   ASN   H   H   1   0.546    0.087   .   .   1   69   ASN   N   1   69   ASN   H   16485   1
      61   .   1   1   72   72   LEU   N   N   15   .   1   1   72   72   LEU   H   H   1   0.777    0.086   .   .   1   72   LEU   N   1   72   LEU   H   16485   1
      62   .   1   1   73   73   LYS   N   N   15   .   1   1   73   73   LYS   H   H   1   0.786    0.083   .   .   1   73   LYS   N   1   73   LYS   H   16485   1
      63   .   1   1   74   74   GLU   N   N   15   .   1   1   74   74   GLU   H   H   1   0.801    0.083   .   .   1   74   GLU   N   1   74   GLU   H   16485   1
      64   .   1   1   75   75   ASN   N   N   15   .   1   1   75   75   ASN   H   H   1   0.783    0.086   .   .   1   75   ASN   N   1   75   ASN   H   16485   1
      65   .   1   1   76   76   ALA   N   N   15   .   1   1   76   76   ALA   H   H   1   0.794    0.082   .   .   1   76   ALA   N   1   76   ALA   H   16485   1
      66   .   1   1   77   77   VAL   N   N   15   .   1   1   77   77   VAL   H   H   1   0.746    0.085   .   .   1   77   VAL   N   1   77   VAL   H   16485   1
      67   .   1   1   79   79   THR   N   N   15   .   1   1   79   79   THR   H   H   1   0.744    0.015   .   .   1   79   THR   N   1   79   THR   H   16485   1
      68   .   1   1   80   80   ILE   N   N   15   .   1   1   80   80   ILE   H   H   1   0.934    0.017   .   .   1   80   ILE   N   1   80   ILE   H   16485   1
      69   .   1   1   81   81   PHE   N   N   15   .   1   1   81   81   PHE   H   H   1   0.773    0.014   .   .   1   81   PHE   N   1   81   PHE   H   16485   1
      70   .   1   1   83   83   GLU   N   N   15   .   1   1   83   83   GLU   H   H   1   0.480    0.084   .   .   1   83   GLU   N   1   83   GLU   H   16485   1
      71   .   1   1   84   84   LEU   N   N   15   .   1   1   84   84   LEU   H   H   1   0.286    0.081   .   .   1   84   LEU   N   1   84   LEU   H   16485   1
      72   .   1   1   85   85   VAL   N   N   15   .   1   1   85   85   VAL   H   H   1   0.038    0.081   .   .   1   85   VAL   N   1   85   VAL   H   16485   1
      73   .   1   1   87   87   ARG   N   N   15   .   1   1   87   87   ARG   H   H   1   -0.404   0.000   .   .   1   87   ARG   N   1   87   ARG   H   16485   1
   stop_
save_