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                      50120
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          NOE
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   1.00
   _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

      4   '15N-(1H) NOE'   .   .   .   50120   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   -0.794   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      2    .   1   1   4    4    GLU   N   N   15   .   1   1   4    4    GLU   H   H   1   -0.565   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      3    .   1   1   5    5    THR   N   N   15   .   1   1   5    5    THR   H   H   1   -0.435   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      4    .   1   1   6    6    ALA   N   N   15   .   1   1   6    6    ALA   H   H   1   -0.278   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      5    .   1   1   7    7    VAL   N   N   15   .   1   1   7    7    VAL   H   H   1   -0.266   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      6    .   1   1   8    8    ALA   N   N   15   .   1   1   8    8    ALA   H   H   1   -0.206   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      7    .   1   1   10   10   SER   N   N   15   .   1   1   10   10   SER   H   H   1   -0.066   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      8    .   1   1   11   11   LEU   N   N   15   .   1   1   11   11   LEU   H   H   1   0.009    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      9    .   1   1   12   12   VAL   N   N   15   .   1   1   12   12   VAL   H   H   1   -0.075   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      10   .   1   1   13   13   ALA   N   N   15   .   1   1   13   13   ALA   H   H   1   -0.097   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      11   .   1   1   15   15   ALA   N   N   15   .   1   1   15   15   ALA   H   H   1   -0.067   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      12   .   1   1   16   16   LEU   N   N   15   .   1   1   16   16   LEU   H   H   1   -0.001   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      13   .   1   1   17   17   ASN   N   N   15   .   1   1   17   17   ASN   H   H   1   0.000    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      14   .   1   1   18   18   LYS   N   N   15   .   1   1   18   18   LYS   H   H   1   0.056    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      15   .   1   1   20   20   LYS   N   N   15   .   1   1   20   20   LYS   H   H   1   0.084    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      16   .   1   1   21   21   LYS   N   N   15   .   1   1   21   21   LYS   H   H   1   0.070    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      17   .   1   1   23   23   LEU   N   N   15   .   1   1   23   23   LEU   H   H   1   0.116    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      18   .   1   1   24   24   ASP   N   N   15   .   1   1   24   24   ASP   H   H   1   0.069    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      19   .   1   1   26   26   ASP   N   N   15   .   1   1   26   26   ASP   H   H   1   0.135    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      20   .   1   1   27   27   ASP   N   N   15   .   1   1   27   27   ASP   H   H   1   0.115    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      21   .   1   1   28   28   ALA   N   N   15   .   1   1   28   28   ALA   H   H   1   0.116    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      22   .   1   1   29   29   ALA   N   N   15   .   1   1   29   29   ALA   H   H   1   0.106    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      23   .   1   1   31   31   GLN   N   N   15   .   1   1   31   31   GLN   H   H   1   -0.219   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      24   .   1   1   32   32   ARG   N   N   15   .   1   1   32   32   ARG   H   H   1   0.162    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      25   .   1   1   34   34   ILE   N   N   15   .   1   1   34   34   ILE   H   H   1   0.045    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      26   .   1   1   35   35   SER   N   N   15   .   1   1   35   35   SER   H   H   1   0.118    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      27   .   1   1   37   37   GLN   N   N   15   .   1   1   37   37   GLN   H   H   1   0.133    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      28   .   1   1   40   40   ALA   N   N   15   .   1   1   40   40   ALA   H   H   1   0.007    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      29   .   1   1   41   41   ALA   N   N   15   .   1   1   41   41   ALA   H   H   1   -0.107   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      30   .   1   1   42   42   ALA   N   N   15   .   1   1   42   42   ALA   H   H   1   -0.117   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      31   .   1   1   44   44   LYS   N   N   15   .   1   1   44   44   LYS   H   H   1   -0.119   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      32   .   1   1   45   45   ALA   N   N   15   .   1   1   45   45   ALA   H   H   1   -0.097   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      33   .   1   1   46   46   GLY   N   N   15   .   1   1   46   46   GLY   H   H   1   -0.182   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      34   .   1   1   48   48   GLY   N   N   15   .   1   1   48   48   GLY   H   H   1   -0.070   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      35   .   1   1   49   49   VAL   N   N   15   .   1   1   49   49   VAL   H   H   1   0.059    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      36   .   1   1   50   50   VAL   N   N   15   .   1   1   50   50   VAL   H   H   1   -0.055   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      37   .   1   1   51   51   ARG   N   N   15   .   1   1   51   51   ARG   H   H   1   0.050    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      38   .   1   1   52   52   LYS   N   N   15   .   1   1   52   52   LYS   H   H   1   0.094    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      39   .   1   1   53   53   ASN   N   N   15   .   1   1   53   53   ASN   H   H   1   0.060    0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      40   .   1   1   55   55   GLY   N   N   15   .   1   1   55   55   GLY   H   H   1   -0.050   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      41   .   1   1   56   56   VAL   N   N   15   .   1   1   56   56   VAL   H   H   1   -0.027   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      42   .   1   1   57   57   GLY   N   N   15   .   1   1   57   57   GLY   H   H   1   -0.202   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      43   .   1   1   58   58   ASN   N   N   15   .   1   1   58   58   ASN   H   H   1   -0.318   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      44   .   1   1   59   59   GLY   N   N   15   .   1   1   59   59   GLY   H   H   1   -0.498   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
      45   .   1   1   61   61   ASP   N   N   15   .   1   1   61   61   ASP   H   H   1   -0.981   0.000   .   .   .   .   .   .   .   .   .   .   50120   1
   stop_
save_