Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      18616
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          .
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     400
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           'not applicable'
   _Heteronucl_NOE_list.Details
;
interscan delay: 3.0s      
proton saturation period: 3.0s
;
   _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   '2D NOE 13C,1H correlation'   .   .   .   18616   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   1    1    G   C8   C   13   .   1   1   1    1    G   H8   H   1   1.12467   0.11064   .   .   .   .   .   .   .   .   .   .   18616   1
      2    .   1   1   2    2    G   C8   C   13   .   1   1   2    2    G   H8   H   1   1.16818   0.05824   .   .   .   .   .   .   .   .   .   .   18616   1
      3    .   1   1   4    4    A   C8   C   13   .   1   1   4    4    A   H8   H   1   1.17063   0.03980   .   .   .   .   .   .   .   .   .   .   18616   1
      4    .   1   1   4    4    A   C2   C   13   .   1   1   4    4    A   H2   H   1   1.16351   0.03867   .   .   .   .   .   .   .   .   .   .   18616   1
      5    .   1   1   5    5    C   C6   C   13   .   1   1   5    5    C   H6   H   1   1.15718   0.02456   .   .   .   .   .   .   .   .   .   .   18616   1
      6    .   1   1   7    7    U   C6   C   13   .   1   1   7    7    U   H6   H   1   1.23950   0.01632   .   .   .   .   .   .   .   .   .   .   18616   1
      7    .   1   1   8    8    C   C6   C   13   .   1   1   8    8    C   H6   H   1   1.16018   0.01989   .   .   .   .   .   .   .   .   .   .   18616   1
      8    .   1   1   9    9    G   C8   C   13   .   1   1   9    9    G   H8   H   1   1.17160   0.14611   .   .   .   .   .   .   .   .   .   .   18616   1
      9    .   1   1   10   10   G   C8   C   13   .   1   1   10   10   G   H8   H   1   1.21208   0.03689   .   .   .   .   .   .   .   .   .   .   18616   1
      10   .   1   1   11   11   U   C6   C   13   .   1   1   11   11   U   H6   H   1   1.13037   0.01926   .   .   .   .   .   .   .   .   .   .   18616   1
      11   .   1   1   12   12   G   C8   C   13   .   1   1   12   12   G   H8   H   1   1.14615   0.03487   .   .   .   .   .   .   .   .   .   .   18616   1
      12   .   1   1   13   13   C   C6   C   13   .   1   1   13   13   C   H6   H   1   1.16021   0.02381   .   .   .   .   .   .   .   .   .   .   18616   1
      13   .   1   1   14   14   C   C6   C   13   .   1   1   14   14   C   H6   H   1   1.17322   0.02371   .   .   .   .   .   .   .   .   .   .   18616   1
   stop_
save_