Content for NMR-STAR saveframe, "coupling_constant_list_1"

    save_coupling_constant_list_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constant_list_1
   _Coupling_constant_list.Entry_ID                      25389
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     600
   _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

      6   '2D 1H-15N HMQCJ'   .   .   .   25389   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_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_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   2    2    GLU   H   H   1   1   .   1   1   2    2    GLU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      2    3JHNHA   .   1   1   3    3    GLN   H   H   1   1   .   1   1   3    3    GLN   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      3    3JHNHA   .   1   1   4    4    LEU   H   H   1   1   .   1   1   4    4    LEU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      4    3JHNHA   .   1   1   5    5    ALA   H   H   1   1   .   1   1   5    5    ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      5    3JHNHA   .   1   1   6    6    LYS   H   H   1   1   .   1   1   6    6    LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      6    3JHNHA   .   1   1   7    7    GLN   H   H   1   1   .   1   1   7    7    GLN   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      7    3JHNHA   .   1   1   8    8    LYS   H   H   1   1   .   1   1   8    8    LYS   HA   H   1   1   6.1    5.6   6.6    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      8    3JHNHA   .   1   1   10   10   CYS   H   H   1   1   .   1   1   10   10   CYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      9    3JHNHA   .   1   1   11   11   MET   H   H   1   1   .   1   1   11   11   MET   HA   H   1   1   7.5    7.0   8.0    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      10   3JHNHA   .   1   1   12   12   ALA   H   H   1   1   .   1   1   12   12   ALA   HA   H   1   1   5.2    4.7   5.7    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      11   3JHNHA   .   1   1   13   13   CYS   H   H   1   1   .   1   1   13   13   CYS   HA   H   1   1   10.0   9.5   10.5   0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      12   3JHNHA   .   1   1   14   14   HIS   H   H   1   1   .   1   1   14   14   HIS   HA   H   1   1   10.4   9.9   10.9   0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      13   3JHNHA   .   1   1   15   15   ASP   H   H   1   1   .   1   1   15   15   ASP   HA   H   1   1   8.9    8.4   9.4    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      14   3JHNHA   .   1   1   16   16   LEU   H   H   1   1   .   1   1   16   16   LEU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      15   3JHNHA   .   1   1   17   17   LYS   H   H   1   1   .   1   1   17   17   LYS   HA   H   1   1   9.4    8.9   9.9    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      16   3JHNHA   .   1   1   18   18   ALA   H   H   1   1   .   1   1   18   18   ALA   HA   H   1   1   7.7    7.2   8.2    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      17   3JHNHA   .   1   1   19   19   LYS   H   H   1   1   .   1   1   19   19   LYS   HA   H   1   1   6.0    5.5   6.5    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      18   3JHNHA   .   1   1   20   20   LYS   H   H   1   1   .   1   1   20   20   LYS   HA   H   1   1   8.9    8.4   9.4    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      19   3JHNHA   .   1   1   21   21   VAL   H   H   1   1   .   1   1   21   21   VAL   HA   H   1   1   9.1    8.6   9.6    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      20   3JHNHA   .   1   1   24   24   ALA   H   H   1   1   .   1   1   24   24   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      21   3JHNHA   .   1   1   25   25   TYR   H   H   1   1   .   1   1   25   25   TYR   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      22   3JHNHA   .   1   1   26   26   ALA   H   H   1   1   .   1   1   26   26   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      23   3JHNHA   .   1   1   27   27   ASP   H   H   1   1   .   1   1   27   27   ASP   HA   H   1   1   7.4    6.9   7.9    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      24   3JHNHA   .   1   1   28   28   VAL   H   H   1   1   .   1   1   28   28   VAL   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      25   3JHNHA   .   1   1   29   29   ALA   H   H   1   1   .   1   1   29   29   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      26   3JHNHA   .   1   1   30   30   LYS   H   H   1   1   .   1   1   30   30   LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      27   3JHNHA   .   1   1   31   31   LYS   H   H   1   1   .   1   1   31   31   LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      28   3JHNHA   .   1   1   32   32   TYR   H   H   1   1   .   1   1   32   32   TYR   HA   H   1   1   8.8    8.3   9.3    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      29   3JHNHA   .   1   1   33   33   ALA   H   H   1   1   .   1   1   33   33   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      30   3JHNHA   .   1   1   35   35   ARG   H   H   1   1   .   1   1   35   35   ARG   HA   H   1   1   7.1    6.6   7.6    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      31   3JHNHA   .   1   1   37   37   ASP   H   H   1   1   .   1   1   37   37   ASP   HA   H   1   1   8.7    8.2   9.2    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      32   3JHNHA   .   1   1   38   38   ALA   H   H   1   1   .   1   1   38   38   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      33   3JHNHA   .   1   1   39   39   VAL   H   H   1   1   .   1   1   39   39   VAL   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      34   3JHNHA   .   1   1   40   40   ASP   H   H   1   1   .   1   1   40   40   ASP   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      35   3JHNHA   .   1   1   41   41   TYR   H   H   1   1   .   1   1   41   41   TYR   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      36   3JHNHA   .   1   1   42   42   LEU   H   H   1   1   .   1   1   42   42   LEU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      37   3JHNHA   .   1   1   43   43   ALA   H   H   1   1   .   1   1   43   43   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      38   3JHNHA   .   1   1   45   45   LYS   H   H   1   1   .   1   1   45   45   LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      39   3JHNHA   .   1   1   46   46   ILE   H   H   1   1   .   1   1   46   46   ILE   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      40   3JHNHA   .   1   1   47   47   LYS   H   H   1   1   .   1   1   47   47   LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      41   3JHNHA   .   1   1   48   48   LYS   H   H   1   1   .   1   1   48   48   LYS   HA   H   1   1   6.6    6.1   7.1    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      42   3JHNHA   .   1   1   51   51   SER   H   H   1   1   .   1   1   51   51   SER   HA   H   1   1   7.1    6.6   7.6    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      43   3JHNHA   .   1   1   53   53   VAL   H   H   1   1   .   1   1   53   53   VAL   HA   H   1   1   8.0    7.5   8.5    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      44   3JHNHA   .   1   1   54   54   TRP   H   H   1   1   .   1   1   54   54   TRP   HA   H   1   1   9.7    9.2   10.2   0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      45   3JHNHA   .   1   1   56   56   SER   H   H   1   1   .   1   1   56   56   SER   HA   H   1   1   8.6    8.1   9.1    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      46   3JHNHA   .   1   1   57   57   VAL   H   H   1   1   .   1   1   57   57   VAL   HA   H   1   1   7.4    6.9   7.9    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      47   3JHNHA   .   1   1   62   62   GLN   H   H   1   1   .   1   1   62   62   GLN   HA   H   1   1   9.5    9.0   10.0   0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      48   3JHNHA   .   1   1   64   64   VAL   H   H   1   1   .   1   1   64   64   VAL   HA   H   1   1   10.0   9.5   10.5   0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      49   3JHNHA   .   1   1   65   65   THR   H   H   1   1   .   1   1   65   65   THR   HA   H   1   1   6.7    6.2   7.2    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      50   3JHNHA   .   1   1   66   66   ASP   H   H   1   1   .   1   1   66   66   ASP   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      51   3JHNHA   .   1   1   67   67   ALA   H   H   1   1   .   1   1   67   67   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      52   3JHNHA   .   1   1   68   68   GLU   H   H   1   1   .   1   1   68   68   GLU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      53   3JHNHA   .   1   1   69   69   ALA   H   H   1   1   .   1   1   69   69   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      54   3JHNHA   .   1   1   70   70   LYS   H   H   1   1   .   1   1   70   70   LYS   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      55   3JHNHA   .   1   1   71   71   GLN   H   H   1   1   .   1   1   71   71   GLN   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      56   3JHNHA   .   1   1   72   72   LEU   H   H   1   1   .   1   1   72   72   LEU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      57   3JHNHA   .   1   1   73   73   ALA   H   H   1   1   .   1   1   73   73   ALA   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      58   3JHNHA   .   1   1   74   74   GLN   H   H   1   1   .   1   1   74   74   GLN   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      59   3JHNHA   .   1   1   75   75   TRP   H   H   1   1   .   1   1   75   75   TRP   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      60   3JHNHA   .   1   1   76   76   ILE   H   H   1   1   .   1   1   76   76   ILE   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      61   3JHNHA   .   1   1   77   77   LEU   H   H   1   1   .   1   1   77   77   LEU   HA   H   1   1   5      2     5      0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      62   3JHNHA   .   1   1   78   78   SER   H   H   1   1   .   1   1   78   78   SER   HA   H   1   1   8.2    7.7   8.7    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      63   3JHNHA   .   1   1   79   79   ILE   H   H   1   1   .   1   1   79   79   ILE   HA   H   1   1   5.3    4.8   5.8    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
      64   3JHNHA   .   1   1   80   80   LYS   H   H   1   1   .   1   1   80   80   LYS   HA   H   1   1   8.4    7.9   8.9    0.5   .   .   .   .   .   .   .   .   .   .   .   25389   1
   stop_
save_