Content for NMR-STAR saveframe, "coupling_constants_set_1"

    save_coupling_constants_set_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constants_set_1
   _Coupling_constant_list.Entry_ID                      5160
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_cond_1
   _Coupling_constant_list.Spectrometer_frequency_1H     .
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      4   '1H-13C HSQC'   1   $sample_1   .   5160   1
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_asym_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_asym_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1    3JHNHA   .   1   1   1    1    VAL   H    H   1   .   .   1   1   1    1    VAL   HA    H   1   .   8.1    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      2    3JHNHA   .   1   1   2    2    GLY   H    H   1   .   .   1   1   2    2    GLY   HA    H   1   .   12.8   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      3    3JHNHA   .   1   1   3    3    ILE   H    H   1   .   .   1   1   3    3    ILE   HA    H   1   .   8.4    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      4    3JHNHA   .   1   1   4    4    GLY   H    H   1   .   .   1   1   4    4    GLY   HA    H   1   .   6.3    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      5    3JHNHA   .   1   1   5    5    THR   H    H   1   .   .   1   1   5    5    THR   HA    H   1   .   7.0    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      6    3JHNHA   .   1   1   7    7    ILE   H    H   1   .   .   1   1   7    7    ILE   HA    H   1   .   9.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      7    3JHNHA   .   1   1   8    8    SER   H    H   1   .   .   1   1   8    8    SER   HA    H   1   .   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      8    3JHNHA   .   1   1   9    9    PHE   H    H   1   .   .   1   1   9    9    PHE   HA    H   1   .   10.5   .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      9    3JHNHA   .   1   1   10   10   TYR   H    H   1   .   .   1   1   10   10   TYR   HA    H   1   .   7.7    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      10   3JHNHA   .   1   1   11   11   GLY   H    H   1   .   .   1   1   11   11   GLY   HA    H   1   .   5.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      11   3JHNHA   .   1   1   12   12   GLY   H    H   1   .   .   1   1   12   12   GLY   HA    H   1   .   4.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      12   3JHNHA   .   1   1   13   13   GLY   H    H   1   .   .   1   1   13   13   GLY   HA    H   1   .   6.7    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      13   3JHNHA   .   1   1   14   14   ALA   H    H   1   .   .   1   1   14   14   ALA   HA    H   1   .   8.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      14   3JHNHA   .   1   1   15   15   GLY   H    H   1   .   .   1   1   15   15   GLY   HA    H   1   .   1.8    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      15   3JHNHA   .   1   1   16   16   HIS   H    H   1   .   .   1   1   16   16   HIS   HA    H   1   .   9.9    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      16   3JHNHA   .   1   1   17   17   VAL   H    H   1   .   .   1   1   17   17   VAL   HA    H   1   .   9.2    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      17   3JHNHA   .   1   1   19   19   GLU   H    H   1   .   .   1   1   19   19   GLU   HA    H   1   .   9.1    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      18   3JHNHA   .   1   1   21   21   PHE   H    H   1   .   .   1   1   21   21   PHE   HA    H   1   .   7.8    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      19   3JHAHB   .   1   1   1    1    VAL   HA   H   1   .   .   1   1   1    1    VAL   HB    H   1   .   8.6    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      20   3JHAHB   .   1   1   3    3    ILE   HA   H   1   .   .   1   1   3    3    ILE   HB    H   1   .   8.2    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      21   3JHAHB   .   1   1   5    5    THR   HA   H   1   .   .   1   1   5    5    THR   HB    H   1   .   7.7    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      22   3JHAHB   .   1   1   7    7    ILE   HA   H   1   .   .   1   1   7    7    ILE   HB    H   1   .   6.0    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      23   3JHAHB   .   1   1   8    8    SER   HA   H   1   .   .   1   1   8    8    SER   HB2   H   1   .   4.9    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      24   3JHAHB   .   1   1   8    8    SER   HA   H   1   .   .   1   1   8    8    SER   HB3   H   1   .   4.8    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      25   3JHAHB   .   1   1   16   16   HIS   HA   H   1   .   .   1   1   16   16   HIS   HB2   H   1   .   10.5   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      26   3JHAHB   .   1   1   16   16   HIS   HA   H   1   .   .   1   1   16   16   HIS   HB3   H   1   .   4.9    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      27   3JHAHB   .   1   1   17   17   VAL   HA   H   1   .   .   1   1   17   17   VAL   HB    H   1   .   9.7    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      28   3JHAHB   .   1   1   20   20   TYR   HA   H   1   .   .   1   1   20   20   TYR   HB2   H   1   .   8.2    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      29   3JHAHB   .   1   1   20   20   TYR   HA   H   1   .   .   1   1   20   20   TYR   HB3   H   1   .   6.6    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      30   3JHAHB   .   1   1   21   21   PHE   HA   H   1   .   .   1   1   21   21   PHE   HB2   H   1   .   12.0   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
      31   3JHAHB   .   1   1   21   21   PHE   HA   H   1   .   .   1   1   21   21   PHE   HB3   H   1   .   5.4    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   .   .   5160   1
   stop_
save_