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                      50001
   _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     600.12282197
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    Sz
   _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

      19   '2D 1H-15N NOE without saturation'   .   .   .   50001   1
      20   '2D 1H-15N NOE with saturation'      .   .   .   50001   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   $software_2   .   .   50001   1
      4   $software_4   .   .   50001   1
      5   $software_5   .   .   50001   1
      6   $software_6   .   .   50001   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   4    4    ARG   N   N   15   .   1   1   4    4    ARG   H   H   1   -0.0834   0.0047   .   .   .   142   ARG   N   .   142   ARG   H   50001   1
      2    .   1   1   5    5    GLU   N   N   15   .   1   1   5    5    GLU   H   H   1   0.2275    0.0084   .   .   .   143   GLU   N   .   143   GLU   H   50001   1
      3    .   1   1   6    6    TRP   N   N   15   .   1   1   6    6    TRP   H   H   1   0.3853    0.0126   .   .   .   144   TRP   N   .   144   TRP   H   50001   1
      4    .   1   1   7    7    VAL   N   N   15   .   1   1   7    7    VAL   H   H   1   0.4831    0.0268   .   .   .   145   VAL   N   .   145   VAL   H   50001   1
      5    .   1   1   8    8    GLU   N   N   15   .   1   1   8    8    GLU   H   H   1   0.4703    0.0035   .   .   .   146   GLU   N   .   146   GLU   H   50001   1
      6    .   1   1   9    9    ALA   N   N   15   .   1   1   9    9    ALA   H   H   1   0.4782    0.0081   .   .   .   147   ALA   N   .   147   ALA   H   50001   1
      7    .   1   1   10   10   VAL   N   N   15   .   1   1   10   10   VAL   H   H   1   0.4537    0.0068   .   .   .   148   VAL   N   .   148   VAL   H   50001   1
      8    .   1   1   11   11   ALA   N   N   15   .   1   1   11   11   ALA   H   H   1   0.4573    0.0288   .   .   .   149   ALA   N   .   149   ALA   H   50001   1
      9    .   1   1   12   12   TYR   N   N   15   .   1   1   12   12   TYR   H   H   1   0.6012    0.0130   .   .   .   150   TYR   N   .   150   TYR   H   50001   1
      10   .   1   1   13   13   VAL   N   N   15   .   1   1   13   13   VAL   H   H   1   0.6488    0.0047   .   .   .   151   VAL   N   .   151   VAL   H   50001   1
      11   .   1   1   14   14   GLY   N   N   15   .   1   1   14   14   GLY   H   H   1   0.6055    0.0854   .   .   .   152   GLY   N   .   152   GLY   H   50001   1
      12   .   1   1   16   16   ASP   N   N   15   .   1   1   16   16   ASP   H   H   1   0.6637    0.0005   .   .   .   154   ASP   N   .   154   ASP   H   50001   1
      13   .   1   1   17   17   ARG   N   N   15   .   1   1   17   17   ARG   H   H   1   0.7096    0.0056   .   .   .   155   ARG   N   .   155   ARG   H   50001   1
      14   .   1   1   18   18   ARG   N   N   15   .   1   1   18   18   ARG   H   H   1   0.7330    0.0056   .   .   .   156   ARG   N   .   156   ARG   H   50001   1
      15   .   1   1   19   19   ARG   N   N   15   .   1   1   19   19   ARG   H   H   1   0.6568    0.0024   .   .   .   157   ARG   N   .   157   ARG   H   50001   1
      16   .   1   1   20   20   PHE   N   N   15   .   1   1   20   20   PHE   H   H   1   0.5719    0.0061   .   .   .   158   PHE   N   .   158   PHE   H   50001   1
      17   .   1   1   21   21   ASN   N   N   15   .   1   1   21   21   ASN   H   H   1   0.4003    0.0124   .   .   .   159   ASN   N   .   159   ASN   H   50001   1
      18   .   1   1   22   22   SER   N   N   15   .   1   1   22   22   SER   H   H   1   0.3823    0.0039   .   .   .   160   SER   N   .   160   SER   H   50001   1
      19   .   1   1   23   23   ALA   N   N   15   .   1   1   23   23   ALA   H   H   1   0.4473    0.0143   .   .   .   161   ALA   N   .   161   ALA   H   50001   1
      20   .   1   1   24   24   ASP   N   N   15   .   1   1   24   24   ASP   H   H   1   0.4591    0.0032   .   .   .   162   ASP   N   .   162   ASP   H   50001   1
      21   .   1   1   25   25   TYR   N   N   15   .   1   1   25   25   TYR   H   H   1   0.5464    0.0004   .   .   .   163   TYR   N   .   163   TYR   H   50001   1
      22   .   1   1   26   26   LYS   N   N   15   .   1   1   26   26   LYS   H   H   1   0.5597    0.0217   .   .   .   164   LYS   N   .   164   LYS   H   50001   1
      23   .   1   1   29   29   ARG   N   N   15   .   1   1   29   29   ARG   H   H   1   0.6600    0.0080   .   .   .   167   ARG   N   .   167   ARG   H   50001   1
      24   .   1   1   30   30   LYS   N   N   15   .   1   1   30   30   LYS   H   H   1   0.6496    0.0082   .   .   .   168   LYS   N   .   168   LYS   H   50001   1
      25   .   1   1   31   31   ARG   N   N   15   .   1   1   31   31   ARG   H   H   1   0.7312    0.0090   .   .   .   169   ARG   N   .   169   ARG   H   50001   1
      26   .   1   1   32   32   LYS   N   N   15   .   1   1   32   32   LYS   H   H   1   0.6953    0.0047   .   .   .   170   LYS   N   .   170   LYS   H   50001   1
      27   .   1   1   33   33   ALA   N   N   15   .   1   1   33   33   ALA   H   H   1   0.6367    0.0004   .   .   .   171   ALA   N   .   171   ALA   H   50001   1
      28   .   1   1   34   34   ASP   N   N   15   .   1   1   34   34   ASP   H   H   1   0.6542    0.0045   .   .   .   172   ASP   N   .   172   ASP   H   50001   1
      29   .   1   1   35   35   ALA   N   N   15   .   1   1   35   35   ALA   H   H   1   0.4906    0.0040   .   .   .   173   ALA   N   .   173   ALA   H   50001   1
      30   .   1   1   36   36   SER   N   N   15   .   1   1   36   36   SER   H   H   1   -1.0054   0.0012   .   .   .   174   SER   N   .   174   SER   H   50001   1
   stop_
save_