Content for NMR-STAR saveframe, "heteronucl_NOEs_12"

    save_heteronucl_NOEs_12
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_12
   _Heteronucl_NOE_list.Entry_ID                      50438
   _Heteronucl_NOE_list.ID                            12
   _Heteronucl_NOE_list.Name                          'heteronoe_H2A_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   12
   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   12
   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   3     3     GLY   N   N   15   .   1   1   3     3     GLY   H   H   1   -0.318   0.042   .   .   -1    GLY   N   .   .   -1    GLY   H   50438   12
      2    .   1   1   4     4     MET   N   N   15   .   1   1   4     4     MET   H   H   1   -0.02    0.079   .   .   0     MET   N   .   .   0     MET   H   50438   12
      3    .   1   1   5     5     SER   N   N   15   .   1   1   5     5     SER   H   H   1   0.229    0.022   .   .   1     SER   N   .   .   1     SER   H   50438   12
      4    .   1   1   6     6     GLY   N   N   15   .   1   1   6     6     GLY   H   H   1   0.2      0.044   .   .   2     GLY   N   .   .   2     GLY   H   50438   12
      5    .   1   1   7     7     ARG   N   N   15   .   1   1   7     7     ARG   H   H   1   0.417    0.095   .   .   3     ARG   N   .   .   3     ARG   H   50438   12
      6    .   1   1   8     8     GLY   N   N   15   .   1   1   8     8     GLY   H   H   1   0.353    0.028   .   .   4     GLY   N   .   .   4     GLY   H   50438   12
      7    .   1   1   9     9     LYS   N   N   15   .   1   1   9     9     LYS   H   H   1   0.518    0.03    .   .   5     LYS   N   .   .   5     LYS   H   50438   12
      8    .   1   1   10    10    GLN   N   N   15   .   1   1   10    10    GLN   H   H   1   0.375    0.018   .   .   6     GLN   N   .   .   6     GLN   H   50438   12
      9    .   1   1   11    11    GLY   N   N   15   .   1   1   11    11    GLY   H   H   1   0.334    0.011   .   .   7     GLY   N   .   .   7     GLY   H   50438   12
      10   .   1   1   12    12    GLY   N   N   15   .   1   1   12    12    GLY   H   H   1   0.433    0.03    .   .   8     GLY   N   .   .   8     GLY   H   50438   12
      11   .   1   1   124   124   THR   N   N   15   .   1   1   124   124   THR   H   H   1   0.492    0.038   .   .   120   THR   N   .   .   120   THR   H   50438   12
      12   .   1   1   125   125   GLU   N   N   15   .   1   1   125   125   GLU   H   H   1   0.512    0.068   .   .   121   GLU   N   .   .   121   GLU   H   50438   12
      13   .   1   1   126   126   SER   N   N   15   .   1   1   126   126   SER   H   H   1   0.716    0.164   .   .   122   SER   N   .   .   122   SER   H   50438   12
      14   .   1   1   127   127   HIS   N   N   15   .   1   1   127   127   HIS   H   H   1   0.62     0.102   .   .   123   HIS   N   .   .   123   HIS   H   50438   12
      15   .   1   1   128   128   HIS   N   N   15   .   1   1   128   128   HIS   H   H   1   0.301    0.072   .   .   124   HIS   N   .   .   124   HIS   H   50438   12
      16   .   1   1   129   129   LYS   N   N   15   .   1   1   129   129   LYS   H   H   1   0.56     0.07    .   .   125   LYS   N   .   .   125   LYS   H   50438   12
      17   .   1   1   130   130   ALA   N   N   15   .   1   1   130   130   ALA   H   H   1   0.553    0.029   .   .   126   ALA   N   .   .   126   ALA   H   50438   12
      18   .   1   1   131   131   LYS   N   N   15   .   1   1   131   131   LYS   H   H   1   0.447    0.046   .   .   127   LYS   N   .   .   127   LYS   H   50438   12
      19   .   1   1   132   132   GLY   N   N   15   .   1   1   132   132   GLY   H   H   1   0.265    0.101   .   .   128   GLY   N   .   .   128   GLY   H   50438   12
      20   .   1   1   133   133   LYS   N   N   15   .   1   1   133   133   LYS   H   H   1   0.004    0.029   .   .   129   LYS   N   .   .   129   LYS   H   50438   12
   stop_
save_