Content for NMR-STAR saveframe, "heteronucl_NOEs_3"

    save_heteronucl_NOEs_3
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_3
   _Heteronucl_NOE_list.Entry_ID                      50438
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Name                          'heteronoe_H2B_1_193-bp nucleosome_25KCl_600MHz'
   _Heteronucl_NOE_list.Sample_condition_list_ID      2
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_2
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600.13
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           'un-irradiated signals'
   _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

      38   '1H-15N heteronoe'   .   .   .   50438   3
   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

      1   $software_1   .   .   50438   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    .   2   2   3    3    GLY   N   N   15   .   2   2   3    3    GLY   H   H   1   -2.791   0.369   .   .   -1   GLY   N   .   .   -1   GLY   H   50438   3
      2    .   2   2   4    4    MET   N   N   15   .   2   2   4    4    MET   H   H   1   -0.542   0.071   .   .   0    MET   N   .   .   0    MET   H   50438   3
      3    .   2   2   6    6    GLU   N   N   15   .   2   2   6    6    GLU   H   H   1   -0.599   0.066   .   .   2    GLU   N   .   .   2    GLU   H   50438   3
      4    .   2   2   8    8    ALA   N   N   15   .   2   2   8    8    ALA   H   H   1   -0.367   0.042   .   .   4    ALA   N   .   .   4    ALA   H   50438   3
      5    .   2   2   9    9    LYS   N   N   15   .   2   2   9    9    LYS   H   H   1   -0.197   0.03    .   .   5    LYS   N   .   .   5    LYS   H   50438   3
      6    .   2   2   10   10   SER   N   N   15   .   2   2   10   10   SER   H   H   1   -0.323   0.018   .   .   6    SER   N   .   .   6    SER   H   50438   3
      7    .   2   2   11   11   ALA   N   N   15   .   2   2   11   11   ALA   H   H   1   -0.307   0.01    .   .   7    ALA   N   .   .   7    ALA   H   50438   3
      8    .   2   2   13   13   ALA   N   N   15   .   2   2   13   13   ALA   H   H   1   -0.183   0.006   .   .   9    ALA   N   .   .   9    ALA   H   50438   3
      9    .   2   2   15   15   LYS   N   N   15   .   2   2   15   15   LYS   H   H   1   0.093    0.09    .   .   11   LYS   N   .   .   11   LYS   H   50438   3
      10   .   2   2   16   16   LYS   N   N   15   .   2   2   16   16   LYS   H   H   1   0.203    0.031   .   .   12   LYS   N   .   .   12   LYS   H   50438   3
      11   .   2   2   17   17   GLY   N   N   15   .   2   2   17   17   GLY   H   H   1   0.21     0.03    .   .   13   GLY   N   .   .   13   GLY   H   50438   3
      12   .   2   2   18   18   SER   N   N   15   .   2   2   18   18   SER   H   H   1   0.303    0.023   .   .   14   SER   N   .   .   14   SER   H   50438   3
      13   .   2   2   19   19   LYS   N   N   15   .   2   2   19   19   LYS   H   H   1   0.271    0.073   .   .   15   LYS   N   .   .   15   LYS   H   50438   3
      14   .   2   2   20   20   LYS   N   N   15   .   2   2   20   20   LYS   H   H   1   0.227    0.026   .   .   16   LYS   N   .   .   16   LYS   H   50438   3
      15   .   2   2   21   21   ALA   N   N   15   .   2   2   21   21   ALA   H   H   1   0.177    0.05    .   .   17   ALA   N   .   .   17   ALA   H   50438   3
      16   .   2   2   22   22   VAL   N   N   15   .   2   2   22   22   VAL   H   H   1   0.23     0.077   .   .   18   VAL   N   .   .   18   VAL   H   50438   3
      17   .   2   2   23   23   THR   N   N   15   .   2   2   23   23   THR   H   H   1   0.178    0.03    .   .   19   THR   N   .   .   19   THR   H   50438   3
      18   .   2   2   25   25   ALA   N   N   15   .   2   2   25   25   ALA   H   H   1   0.078    0.036   .   .   21   ALA   N   .   .   21   ALA   H   50438   3
      19   .   2   2   26   26   GLN   N   N   15   .   2   2   26   26   GLN   H   H   1   -0.017   0.134   .   .   22   GLN   N   .   .   22   GLN   H   50438   3
      20   .   2   2   27   27   LYS   N   N   15   .   2   2   27   27   LYS   H   H   1   0.191    0.045   .   .   23   LYS   N   .   .   23   LYS   H   50438   3
      21   .   2   2   28   28   LYS   N   N   15   .   2   2   28   28   LYS   H   H   1   0.146    0.07    .   .   24   LYS   N   .   .   24   LYS   H   50438   3
      22   .   2   2   29   29   ASP   N   N   15   .   2   2   29   29   ASP   H   H   1   -0.101   0.029   .   .   25   ASP   N   .   .   25   ASP   H   50438   3
      23   .   2   2   30   30   GLY   N   N   15   .   2   2   30   30   GLY   H   H   1   0.107    0.055   .   .   26   GLY   N   .   .   26   GLY   H   50438   3
      24   .   2   2   31   31   LYS   N   N   15   .   2   2   31   31   LYS   H   H   1   -0.129   0.43    .   .   27   LYS   N   .   .   27   LYS   H   50438   3
   stop_
save_