Content for NMR-STAR saveframe, "heteronucl_NOEs_7"

    save_heteronucl_NOEs_7
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_7
   _Heteronucl_NOE_list.Entry_ID                      50438
   _Heteronucl_NOE_list.ID                            7
   _Heteronucl_NOE_list.Name                          'heteronoe_H2B_1_193-bp nucleosome_25KCl_950MHz'
   _Heteronucl_NOE_list.Sample_condition_list_ID      2
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_2
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     950.15
   _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

      37   '1H-15N heteronoe'   .   .   .   50438   7
   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   7
   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   -0.605   0.043   .   .   -1   GLY   N   .   .   -1   GLY   H   50438   7
      2    .   2   2   4    4    MET   N   N   15   .   2   2   4    4    MET   H   H   1   0.1      0.045   .   .   0    MET   N   .   .   0    MET   H   50438   7
      3    .   2   2   6    6    GLU   N   N   15   .   2   2   6    6    GLU   H   H   1   0.132    0.033   .   .   2    GLU   N   .   .   2    GLU   H   50438   7
      4    .   2   2   8    8    ALA   N   N   15   .   2   2   8    8    ALA   H   H   1   0.403    0.021   .   .   4    ALA   N   .   .   4    ALA   H   50438   7
      5    .   2   2   9    9    LYS   N   N   15   .   2   2   9    9    LYS   H   H   1   0.317    0.065   .   .   5    LYS   N   .   .   5    LYS   H   50438   7
      6    .   2   2   10   10   SER   N   N   15   .   2   2   10   10   SER   H   H   1   0.256    0.009   .   .   6    SER   N   .   .   6    SER   H   50438   7
      7    .   2   2   11   11   ALA   N   N   15   .   2   2   11   11   ALA   H   H   1   0.252    0.000   .   .   7    ALA   N   .   .   7    ALA   H   50438   7
      8    .   2   2   13   13   ALA   N   N   15   .   2   2   13   13   ALA   H   H   1   0.333    0.011   .   .   9    ALA   N   .   .   9    ALA   H   50438   7
      9    .   2   2   15   15   LYS   N   N   15   .   2   2   15   15   LYS   H   H   1   0.502    0.152   .   .   11   LYS   N   .   .   11   LYS   H   50438   7
      10   .   2   2   16   16   LYS   N   N   15   .   2   2   16   16   LYS   H   H   1   0.537    0.084   .   .   12   LYS   N   .   .   12   LYS   H   50438   7
      11   .   2   2   17   17   GLY   N   N   15   .   2   2   17   17   GLY   H   H   1   0.514    0.033   .   .   13   GLY   N   .   .   13   GLY   H   50438   7
      12   .   2   2   18   18   SER   N   N   15   .   2   2   18   18   SER   H   H   1   0.534    0.045   .   .   14   SER   N   .   .   14   SER   H   50438   7
      13   .   2   2   19   19   LYS   N   N   15   .   2   2   19   19   LYS   H   H   1   0.529    0.12    .   .   15   LYS   N   .   .   15   LYS   H   50438   7
      14   .   2   2   20   20   LYS   N   N   15   .   2   2   20   20   LYS   H   H   1   0.588    0.058   .   .   16   LYS   N   .   .   16   LYS   H   50438   7
      15   .   2   2   21   21   ALA   N   N   15   .   2   2   21   21   ALA   H   H   1   0.564    0.072   .   .   17   ALA   N   .   .   17   ALA   H   50438   7
      16   .   2   2   22   22   VAL   N   N   15   .   2   2   22   22   VAL   H   H   1   0.49     0.166   .   .   18   VAL   N   .   .   18   VAL   H   50438   7
      17   .   2   2   23   23   THR   N   N   15   .   2   2   23   23   THR   H   H   1   0.382    0.051   .   .   19   THR   N   .   .   19   THR   H   50438   7
      18   .   2   2   25   25   ALA   N   N   15   .   2   2   25   25   ALA   H   H   1   0.529    0.013   .   .   21   ALA   N   .   .   21   ALA   H   50438   7
      19   .   2   2   26   26   GLN   N   N   15   .   2   2   26   26   GLN   H   H   1   0.447    0.204   .   .   22   GLN   N   .   .   22   GLN   H   50438   7
      20   .   2   2   27   27   LYS   N   N   15   .   2   2   27   27   LYS   H   H   1   0.568    0.102   .   .   23   LYS   N   .   .   23   LYS   H   50438   7
      21   .   2   2   28   28   LYS   N   N   15   .   2   2   28   28   LYS   H   H   1   0.575    0.303   .   .   24   LYS   N   .   .   24   LYS   H   50438   7
      22   .   2   2   29   29   ASP   N   N   15   .   2   2   29   29   ASP   H   H   1   0.378    0.048   .   .   25   ASP   N   .   .   25   ASP   H   50438   7
      23   .   2   2   30   30   GLY   N   N   15   .   2   2   30   30   GLY   H   H   1   0.513    0.068   .   .   26   GLY   N   .   .   26   GLY   H   50438   7
      24   .   2   2   31   31   LYS   N   N   15   .   2   2   31   31   LYS   H   H   1   0.374    0.342   .   .   27   LYS   N   .   .   27   LYS   H   50438   7
   stop_
save_