Content for NMR-STAR saveframe, "heteronuclear_NOE_750"

    save_heteronuclear_NOE_750
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_750
   _Heteronucl_NOE_list.Entry_ID                      5518
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $condition_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     750
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _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

      3   '1H,15N NOE'   1   $Sample_1   .   5518   3
   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    ALA   N   N   15   .   1   1   2    2    ALA   H   H   1   -1.3   0.04    .   .   .   .   .   .   .   .   .   .   5518   3
      2    .   1   1   3    3    ALA   N   N   15   .   1   1   3    3    ALA   H   H   1   -0.6   0.02    .   .   .   .   .   .   .   .   .   .   5518   3
      3    .   1   1   4    4    VAL   N   N   15   .   1   1   4    4    VAL   H   H   1   -0.1   0.05    .   .   .   .   .   .   .   .   .   .   5518   3
      4    .   1   1   5    5    SER   N   N   15   .   1   1   5    5    SER   H   H   1   0.46   0.032   .   .   .   .   .   .   .   .   .   .   5518   3
      5    .   1   1   6    6    VAL   N   N   15   .   1   1   6    6    VAL   H   H   1   0.61   0.043   .   .   .   .   .   .   .   .   .   .   5518   3
      6    .   1   1   7    7    ASP   N   N   15   .   1   1   7    7    ASP   H   H   1   0.70   0.049   .   .   .   .   .   .   .   .   .   .   5518   3
      7    .   1   1   8    8    CYS   N   N   15   .   1   1   8    8    CYS   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      8    .   1   1   9    9    SER   N   N   15   .   1   1   9    9    SER   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      9    .   1   1   10   10   GLU   N   N   15   .   1   1   10   10   GLU   H   H   1   0.76   0.053   .   .   .   .   .   .   .   .   .   .   5518   3
      10   .   1   1   11   11   TYR   N   N   15   .   1   1   11   11   TYR   H   H   1   0.81   0.057   .   .   .   .   .   .   .   .   .   .   5518   3
      11   .   1   1   13   13   LYS   N   N   15   .   1   1   13   13   LYS   H   H   1   0.81   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      12   .   1   1   15   15   ALA   N   N   15   .   1   1   15   15   ALA   H   H   1   0.83   0.058   .   .   .   .   .   .   .   .   .   .   5518   3
      13   .   1   1   16   16   CYS   N   N   15   .   1   1   16   16   CYS   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      14   .   1   1   17   17   THR   N   N   15   .   1   1   17   17   THR   H   H   1   0.82   0.057   .   .   .   .   .   .   .   .   .   .   5518   3
      15   .   1   1   18   18   LEU   N   N   15   .   1   1   18   18   LEU   H   H   1   0.78   0.055   .   .   .   .   .   .   .   .   .   .   5518   3
      16   .   1   1   19   19   GLU   N   N   15   .   1   1   19   19   GLU   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      17   .   1   1   20   20   TYR   N   N   15   .   1   1   20   20   TYR   H   H   1   0.71   0.050   .   .   .   .   .   .   .   .   .   .   5518   3
      18   .   1   1   21   21   ARG   N   N   15   .   1   1   21   21   ARG   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      19   .   1   1   23   23   LEU   N   N   15   .   1   1   23   23   LEU   H   H   1   0.78   0.055   .   .   .   .   .   .   .   .   .   .   5518   3
      20   .   1   1   24   24   CYS   N   N   15   .   1   1   24   24   CYS   H   H   1   0.77   0.054   .   .   .   .   .   .   .   .   .   .   5518   3
      21   .   1   1   25   25   GLY   N   N   15   .   1   1   25   25   GLY   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      22   .   1   1   26   26   SER   N   N   15   .   1   1   26   26   SER   H   H   1   0.85   0.059   .   .   .   .   .   .   .   .   .   .   5518   3
      23   .   1   1   27   27   ASP   N   N   15   .   1   1   27   27   ASP   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      24   .   1   1   28   28   ASN   N   N   15   .   1   1   28   28   ASN   H   H   1   0.77   0.054   .   .   .   .   .   .   .   .   .   .   5518   3
      25   .   1   1   29   29   LYS   N   N   15   .   1   1   29   29   LYS   H   H   1   0.81   0.057   .   .   .   .   .   .   .   .   .   .   5518   3
      26   .   1   1   30   30   THR   N   N   15   .   1   1   30   30   THR   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      27   .   1   1   31   31   TYR   N   N   15   .   1   1   31   31   TYR   H   H   1   0.78   0.055   .   .   .   .   .   .   .   .   .   .   5518   3
      28   .   1   1   32   32   GLY   N   N   15   .   1   1   32   32   GLY   H   H   1   0.71   0.050   .   .   .   .   .   .   .   .   .   .   5518   3
      29   .   1   1   33   33   ASN   N   N   15   .   1   1   33   33   ASN   H   H   1   0.82   0.057   .   .   .   .   .   .   .   .   .   .   5518   3
      30   .   1   1   34   34   LYS   N   N   15   .   1   1   34   34   LYS   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5518   3
      31   .   1   1   35   35   CYS   N   N   15   .   1   1   35   35   CYS   H   H   1   0.84   0.058   .   .   .   .   .   .   .   .   .   .   5518   3
      32   .   1   1   36   36   ASN   N   N   15   .   1   1   36   36   ASN   H   H   1   0.79   0.055   .   .   .   .   .   .   .   .   .   .   5518   3
      33   .   1   1   37   37   PHE   N   N   15   .   1   1   37   37   PHE   H   H   1   0.74   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      34   .   1   1   38   38   CYS   N   N   15   .   1   1   38   38   CYS   H   H   1   0.72   0.050   .   .   .   .   .   .   .   .   .   .   5518   3
      35   .   1   1   39   39   ASN   N   N   15   .   1   1   39   39   ASN   H   H   1   0.74   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      36   .   1   1   40   40   ALA   N   N   15   .   1   1   40   40   ALA   H   H   1   0.82   0.058   .   .   .   .   .   .   .   .   .   .   5518   3
      37   .   1   1   41   41   VAL   N   N   15   .   1   1   41   41   VAL   H   H   1   0.75   0.053   .   .   .   .   .   .   .   .   .   .   5518   3
      38   .   1   1   42   42   VAL   N   N   15   .   1   1   42   42   VAL   H   H   1   0.83   0.058   .   .   .   .   .   .   .   .   .   .   5518   3
      39   .   1   1   43   43   GLU   N   N   15   .   1   1   43   43   GLU   H   H   1   0.82   0.057   .   .   .   .   .   .   .   .   .   .   5518   3
      40   .   1   1   44   44   SER   N   N   15   .   1   1   44   44   SER   H   H   1   0.71   0.049   .   .   .   .   .   .   .   .   .   .   5518   3
      41   .   1   1   45   45   ASN   N   N   15   .   1   1   45   45   ASN   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      42   .   1   1   46   46   GLY   N   N   15   .   1   1   46   46   GLY   H   H   1   0.70   0.049   .   .   .   .   .   .   .   .   .   .   5518   3
      43   .   1   1   47   47   THR   N   N   15   .   1   1   47   47   THR   H   H   1   0.74   0.051   .   .   .   .   .   .   .   .   .   .   5518   3
      44   .   1   1   48   48   LEU   N   N   15   .   1   1   48   48   LEU   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      45   .   1   1   49   49   THR   N   N   15   .   1   1   49   49   THR   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      46   .   1   1   50   50   LEU   N   N   15   .   1   1   50   50   LEU   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      47   .   1   1   51   51   SER   N   N   15   .   1   1   51   51   SER   H   H   1   0.75   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      48   .   1   1   52   52   HIS   N   N   15   .   1   1   52   52   HIS   H   H   1   0.77   0.064   .   .   .   .   .   .   .   .   .   .   5518   3
      49   .   1   1   53   53   PHE   N   N   15   .   1   1   53   53   PHE   H   H   1   0.74   0.052   .   .   .   .   .   .   .   .   .   .   5518   3
      50   .   1   1   54   54   GLY   N   N   15   .   1   1   54   54   GLY   H   H   1   0.80   0.056   .   .   .   .   .   .   .   .   .   .   5518   3
      51   .   1   1   55   55   LYS   N   N   15   .   1   1   55   55   LYS   H   H   1   0.85   0.059   .   .   .   .   .   .   .   .   .   .   5518   3
      52   .   1   1   56   56   CYS   N   N   15   .   1   1   56   56   CYS   H   H   1   0.78   0.054   .   .   .   .   .   .   .   .   .   .   5518   3
   stop_
save_