Content for NMR-STAR saveframe, "heteronucl_NOEs_11"

    save_heteronucl_NOEs_11
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_11
   _Heteronucl_NOE_list.Entry_ID                      50438
   _Heteronucl_NOE_list.ID                            11
   _Heteronucl_NOE_list.Name                          'heteronoe_H2B_1_193-bp nucleosome_400KCl_600MHz'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600.13
   _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

      40   '1H-15N heteronoe'   .   .   .   50438   11
   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   11
   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   -5.832   0.582   .   .   -1   GLY   N   .   .   -1   GLY   H   50438   11
      2    .   2   2   4    4    MET   N   N   15   .   2   2   4    4    MET   H   H   1   -0.719   0.092   .   .   0    MET   N   .   .   0    MET   H   50438   11
      3    .   2   2   6    6    GLU   N   N   15   .   2   2   6    6    GLU   H   H   1   -0.598   0.023   .   .   2    GLU   N   .   .   2    GLU   H   50438   11
      4    .   2   2   8    8    ALA   N   N   15   .   2   2   8    8    ALA   H   H   1   -0.493   0.088   .   .   4    ALA   N   .   .   4    ALA   H   50438   11
      5    .   2   2   9    9    LYS   N   N   15   .   2   2   9    9    LYS   H   H   1   -0.688   0.032   .   .   5    LYS   N   .   .   5    LYS   H   50438   11
      6    .   2   2   10   10   SER   N   N   15   .   2   2   10   10   SER   H   H   1   -0.475   0.037   .   .   6    SER   N   .   .   6    SER   H   50438   11
      7    .   2   2   11   11   ALA   N   N   15   .   2   2   11   11   ALA   H   H   1   -0.67    0.008   .   .   7    ALA   N   .   .   7    ALA   H   50438   11
      8    .   2   2   13   13   ALA   N   N   15   .   2   2   13   13   ALA   H   H   1   -0.489   0.006   .   .   9    ALA   N   .   .   9    ALA   H   50438   11
      9    .   2   2   15   15   LYS   N   N   15   .   2   2   15   15   LYS   H   H   1   -0.26    0.01    .   .   11   LYS   N   .   .   11   LYS   H   50438   11
      10   .   2   2   16   16   LYS   N   N   15   .   2   2   16   16   LYS   H   H   1   -0.087   0.022   .   .   12   LYS   N   .   .   12   LYS   H   50438   11
      11   .   2   2   17   17   GLY   N   N   15   .   2   2   17   17   GLY   H   H   1   -0.191   0.052   .   .   13   GLY   N   .   .   13   GLY   H   50438   11
      12   .   2   2   18   18   SER   N   N   15   .   2   2   18   18   SER   H   H   1   0.007    0.02    .   .   14   SER   N   .   .   14   SER   H   50438   11
      13   .   2   2   19   19   LYS   N   N   15   .   2   2   19   19   LYS   H   H   1   -0.066   0.019   .   .   15   LYS   N   .   .   15   LYS   H   50438   11
      14   .   2   2   20   20   LYS   N   N   15   .   2   2   20   20   LYS   H   H   1   -0.114   0.013   .   .   16   LYS   N   .   .   16   LYS   H   50438   11
      15   .   2   2   21   21   ALA   N   N   15   .   2   2   21   21   ALA   H   H   1   -0.088   0.007   .   .   17   ALA   N   .   .   17   ALA   H   50438   11
      16   .   2   2   22   22   VAL   N   N   15   .   2   2   22   22   VAL   H   H   1   0        0.036   .   .   18   VAL   N   .   .   18   VAL   H   50438   11
      17   .   2   2   23   23   THR   N   N   15   .   2   2   23   23   THR   H   H   1   -0.007   0.009   .   .   19   THR   N   .   .   19   THR   H   50438   11
      18   .   2   2   24   24   LYS   N   N   15   .   2   2   24   24   LYS   H   H   1   -0.097   0.169   .   .   20   LYS   N   .   .   20   LYS   H   50438   11
      19   .   2   2   25   25   ALA   N   N   15   .   2   2   25   25   ALA   H   H   1   0.03     0.011   .   .   21   ALA   N   .   .   21   ALA   H   50438   11
      20   .   2   2   26   26   GLN   N   N   15   .   2   2   26   26   GLN   H   H   1   -0.329   0.16    .   .   22   GLN   N   .   .   22   GLN   H   50438   11
      21   .   2   2   27   27   LYS   N   N   15   .   2   2   27   27   LYS   H   H   1   0.099    0.017   .   .   23   LYS   N   .   .   23   LYS   H   50438   11
      22   .   2   2   28   28   LYS   N   N   15   .   2   2   28   28   LYS   H   H   1   0.237    0.007   .   .   24   LYS   N   .   .   24   LYS   H   50438   11
      23   .   2   2   29   29   ASP   N   N   15   .   2   2   29   29   ASP   H   H   1   0.129    0.018   .   .   25   ASP   N   .   .   25   ASP   H   50438   11
      24   .   2   2   30   30   GLY   N   N   15   .   2   2   30   30   GLY   H   H   1   0.042    0.035   .   .   26   GLY   N   .   .   26   GLY   H   50438   11
      25   .   2   2   31   31   LYS   N   N   15   .   2   2   31   31   LYS   H   H   1   -0.085   0.033   .   .   27   LYS   N   .   .   27   LYS   H   50438   11
   stop_
save_