Content for NMR-STAR saveframe, "heteronucl_NOEs_14"

    save_heteronucl_NOEs_14
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_14
   _Heteronucl_NOE_list.Entry_ID                      50438
   _Heteronucl_NOE_list.ID                            14
   _Heteronucl_NOE_list.Name                          'heteronoe_H2B_1_193-bp nucleosome_400KCl_950MHz'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _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

      39   '1H-15N heteronoe'   .   .   .   50438   14
   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   14
   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   -1.044   0.042   .   .   -1   GLY   N   .   .   -1   GLY   H   50438   14
      2    .   2   2   4    4    MET   N   N   15   .   2   2   4    4    MET   H   H   1   0.04     0.13    .   .   0    MET   N   .   .   0    MET   H   50438   14
      3    .   2   2   6    6    GLU   N   N   15   .   2   2   6    6    GLU   H   H   1   -0.065   0.052   .   .   2    GLU   N   .   .   2    GLU   H   50438   14
      4    .   2   2   8    8    ALA   N   N   15   .   2   2   8    8    ALA   H   H   1   0.445    0.071   .   .   4    ALA   N   .   .   4    ALA   H   50438   14
      5    .   2   2   9    9    LYS   N   N   15   .   2   2   9    9    LYS   H   H   1   0.283    0.014   .   .   5    LYS   N   .   .   5    LYS   H   50438   14
      6    .   2   2   10   10   SER   N   N   15   .   2   2   10   10   SER   H   H   1   0.217    0.022   .   .   6    SER   N   .   .   6    SER   H   50438   14
      7    .   2   2   11   11   ALA   N   N   15   .   2   2   11   11   ALA   H   H   1   0.196    0.003   .   .   7    ALA   N   .   .   7    ALA   H   50438   14
      8    .   2   2   13   13   ALA   N   N   15   .   2   2   13   13   ALA   H   H   1   0.349    0.016   .   .   9    ALA   N   .   .   9    ALA   H   50438   14
      9    .   2   2   15   15   LYS   N   N   15   .   2   2   15   15   LYS   H   H   1   0.332    0.03    .   .   11   LYS   N   .   .   11   LYS   H   50438   14
      10   .   2   2   16   16   LYS   N   N   15   .   2   2   16   16   LYS   H   H   1   0.441    0.061   .   .   12   LYS   N   .   .   12   LYS   H   50438   14
      11   .   2   2   17   17   GLY   N   N   15   .   2   2   17   17   GLY   H   H   1   0.365    0.073   .   .   13   GLY   N   .   .   13   GLY   H   50438   14
      12   .   2   2   18   18   SER   N   N   15   .   2   2   18   18   SER   H   H   1   0.467    0.008   .   .   14   SER   N   .   .   14   SER   H   50438   14
      13   .   2   2   19   19   LYS   N   N   15   .   2   2   19   19   LYS   H   H   1   0.404    0.081   .   .   15   LYS   N   .   .   15   LYS   H   50438   14
      14   .   2   2   20   20   LYS   N   N   15   .   2   2   20   20   LYS   H   H   1   0.372    0.02    .   .   16   LYS   N   .   .   16   LYS   H   50438   14
      15   .   2   2   21   21   ALA   N   N   15   .   2   2   21   21   ALA   H   H   1   0.45     0.047   .   .   17   ALA   N   .   .   17   ALA   H   50438   14
      16   .   2   2   22   22   VAL   N   N   15   .   2   2   22   22   VAL   H   H   1   0.398    0.038   .   .   18   VAL   N   .   .   18   VAL   H   50438   14
      17   .   2   2   23   23   THR   N   N   15   .   2   2   23   23   THR   H   H   1   0.361    0.002   .   .   19   THR   N   .   .   19   THR   H   50438   14
      18   .   2   2   24   24   LYS   N   N   15   .   2   2   24   24   LYS   H   H   1   0.425    0.169   .   .   20   LYS   N   .   .   20   LYS   H   50438   14
      19   .   2   2   25   25   ALA   N   N   15   .   2   2   25   25   ALA   H   H   1   0.41     0.013   .   .   21   ALA   N   .   .   21   ALA   H   50438   14
      20   .   2   2   26   26   GLN   N   N   15   .   2   2   26   26   GLN   H   H   1   0.367    0.047   .   .   22   GLN   N   .   .   22   GLN   H   50438   14
      21   .   2   2   27   27   LYS   N   N   15   .   2   2   27   27   LYS   H   H   1   0.522    0.008   .   .   23   LYS   N   .   .   23   LYS   H   50438   14
      22   .   2   2   28   28   LYS   N   N   15   .   2   2   28   28   LYS   H   H   1   0.523    0.082   .   .   24   LYS   N   .   .   24   LYS   H   50438   14
      23   .   2   2   29   29   ASP   N   N   15   .   2   2   29   29   ASP   H   H   1   0.56     0.013   .   .   25   ASP   N   .   .   25   ASP   H   50438   14
      24   .   2   2   30   30   GLY   N   N   15   .   2   2   30   30   GLY   H   H   1   0.521    0.236   .   .   26   GLY   N   .   .   26   GLY   H   50438   14
      25   .   2   2   31   31   LYS   N   N   15   .   2   2   31   31   LYS   H   H   1   0.341    0.045   .   .   27   LYS   N   .   .   27   LYS   H   50438   14
   stop_
save_