########################
    #  Coupling constants  #
    ########################

save_coupling_constant_list
   _Coupling_constant_list.Sf_category                  coupling_constants
   _Coupling_constant_list.Sf_framecode                 coupling_constant_list
   _Coupling_constant_list.Entry_ID                     15174
   _Coupling_constant_list.ID                           1
   _Coupling_constant_list.Sample_condition_list_ID     1
   _Coupling_constant_list.Sample_condition_list_label  $(L-Phe44)iota-RXIA
   _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

     3   '2D DQF-COSY'   .   .   .   15174   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   3    3    SER   H   H   1   .   .   1   1   3    3    SER   HA   H   1   .   7.9    .   .   0.1   .   .   .   3    SER   H   .   3    SER   HA   .   15174   1    
     2    3JHNHA   .   1   1   4    4    PHE   H   H   1   .   .   1   1   4    4    PHE   HA   H   1   .   7.5    .   .   0.1   .   .   .   4    PHE   H   .   4    PHE   HA   .   15174   1    
     3    3JHNHA   .   1   1   5    5    CYS   H   H   1   .   .   1   1   5    5    CYS   HA   H   1   .   6.8    .   .   0.1   .   .   .   5    CYS   H   .   5    CYS   HA   .   15174   1    
     4    3JHNHA   .   1   1   6    6    LYS   H   H   1   .   .   1   1   6    6    LYS   HA   H   1   .   6.1    .   .   0.1   .   .   .   6    LYS   H   .   6    LYS   HA   .   15174   1    
     5    3JHNHA   .   1   1   7    7    ALA   H   H   1   .   .   1   1   7    7    ALA   HA   H   1   .   7.1    .   .   0.1   .   .   .   7    ALA   H   .   7    ALA   HA   .   15174   1    
     6    3JHNHA   .   1   1   8    8    ASP   H   H   1   .   .   1   1   8    8    ASP   HA   H   1   .   7.6    .   .   0.1   .   .   .   8    ASP   H   .   8    ASP   HA   .   15174   1    
     7    3JHNHA   .   1   1   10   10   LYS   H   H   1   .   .   1   1   10   10   LYS   HA   H   1   .   6.7    .   .   0.1   .   .   .   10   LYS   H   .   10   LYS   HA   .   15174   1    
     8    3JHNHA   .   1   1   12   12   CYS   H   H   1   .   .   1   1   12   12   CYS   HA   H   1   .   7.5    .   .   0.1   .   .   .   12   CYS   H   .   12   CYS   HA   .   15174   1    
     9    3JHNHA   .   1   1   13   13   GLU   H   H   1   .   .   1   1   13   13   GLU   HA   H   1   .   7.9    .   .   0.1   .   .   .   13   GLU   H   .   13   GLU   HA   .   15174   1    
     10   3JHNHA   .   1   1   14   14   TYR   H   H   1   .   .   1   1   14   14   TYR   HA   H   1   .   7.8    .   .   0.1   .   .   .   14   TYR   H   .   14   TYR   HA   .   15174   1    
     11   3JHNHA   .   1   1   16   16   ALA   H   H   1   .   .   1   1   16   16   ALA   HA   H   1   .   7.9    .   .   0.1   .   .   .   16   ALA   H   .   16   ALA   HA   .   15174   1    
     12   3JHNHA   .   1   1   17   17   ASP   H   H   1   .   .   1   1   17   17   ASP   HA   H   1   .   7.7    .   .   0.1   .   .   .   17   ASP   H   .   17   ASP   HA   .   15174   1    
     13   3JHNHA   .   1   1   18   18   CYS   H   H   1   .   .   1   1   18   18   CYS   HA   H   1   .   9.6    .   .   0.1   .   .   .   18   CYS   H   .   18   CYS   HA   .   15174   1    
     14   3JHNHA   .   1   1   19   19   CYS   H   H   1   .   .   1   1   19   19   CYS   HA   H   1   .   7.3    .   .   0.1   .   .   .   19   CYS   H   .   19   CYS   HA   .   15174   1    
     15   3JHNHA   .   1   1   20   20   ASN   H   H   1   .   .   1   1   20   20   ASN   HA   H   1   .   10.6   .   .   0.1   .   .   .   20   ASN   H   .   20   ASN   HA   .   15174   1    
     16   3JHNHA   .   1   1   21   21   CYS   H   H   1   .   .   1   1   21   21   CYS   HA   H   1   .   9.5    .   .   0.1   .   .   .   21   CYS   H   .   21   CYS   HA   .   15174   1    
     17   3JHNHA   .   1   1   23   23   LEU   H   H   1   .   .   1   1   23   23   LEU   HA   H   1   .   10.4   .   .   0.1   .   .   .   23   LEU   H   .   23   LEU   HA   .   15174   1    
     18   3JHNHA   .   1   1   24   24   SER   H   H   1   .   .   1   1   24   24   SER   HA   H   1   .   8.7    .   .   0.1   .   .   .   24   SER   H   .   24   SER   HA   .   15174   1    
     19   3JHNHA   .   1   1   26   26   ILE   H   H   1   .   .   1   1   26   26   ILE   HA   H   1   .   7.8    .   .   0.1   .   .   .   26   ILE   H   .   26   ILE   HA   .   15174   1    
     20   3JHNHA   .   1   1   28   28   ALA   H   H   1   .   .   1   1   28   28   ALA   HA   H   1   .   10.2   .   .   0.1   .   .   .   28   ALA   H   .   28   ALA   HA   .   15174   1    
     21   3JHNHA   .   1   1   30   30   SER   H   H   1   .   .   1   1   30   30   SER   HA   H   1   .   7.6    .   .   0.1   .   .   .   30   SER   H   .   30   SER   HA   .   15174   1    
     22   3JHNHA   .   1   1   31   31   THR   H   H   1   .   .   1   1   31   31   THR   HA   H   1   .   8.8    .   .   0.1   .   .   .   31   THR   H   .   31   THR   HA   .   15174   1    
     23   3JHNHA   .   1   1   32   32   ASN   H   H   1   .   .   1   1   32   32   ASN   HA   H   1   .   9.0    .   .   0.1   .   .   .   32   ASN   H   .   32   ASN   HA   .   15174   1    
     24   3JHNHA   .   1   1   33   33   TRP   H   H   1   .   .   1   1   33   33   TRP   HA   H   1   .   8.7    .   .   0.1   .   .   .   33   TRP   H   .   33   TRP   HA   .   15174   1    
     25   3JHNHA   .   1   1   34   34   ILE   H   H   1   .   .   1   1   34   34   ILE   HA   H   1   .   7.9    .   .   0.1   .   .   .   34   ILE   H   .   34   ILE   HA   .   15174   1    
     26   3JHNHA   .   1   1   35   35   LEU   H   H   1   .   .   1   1   35   35   LEU   HA   H   1   .   7.7    .   .   0.1   .   .   .   35   LEU   H   .   35   LEU   HA   .   15174   1    
     27   3JHNHA   .   1   1   38   38   CYS   H   H   1   .   .   1   1   38   38   CYS   HA   H   1   .   6.4    .   .   0.1   .   .   .   38   CYS   H   .   38   CYS   HA   .   15174   1    
     28   3JHNHA   .   1   1   40   40   THR   H   H   1   .   .   1   1   40   40   THR   HA   H   1   .   7.0    .   .   0.1   .   .   .   40   THR   H   .   40   THR   HA   .   15174   1    
     29   3JHNHA   .   1   1   41   41   SER   H   H   1   .   .   1   1   41   41   SER   HA   H   1   .   7.8    .   .   0.1   .   .   .   41   SER   H   .   41   SER   HA   .   15174   1    
     30   3JHNHA   .   1   1   42   42   SER   H   H   1   .   .   1   1   42   42   SER   HA   H   1   .   7.3    .   .   0.1   .   .   .   42   SER   H   .   42   SER   HA   .   15174   1    
     31   3JHNHA   .   1   1   44   44   PHE   H   H   1   .   .   1   1   44   44   PHE   HA   H   1   .   7.3    .   .   0.1   .   .   .   44   PHE   H   .   44   PHE   HA   .   15174   1    
     32   3JHNHA   .   1   1   45   45   LYS   H   H   1   .   .   1   1   45   45   LYS   HA   H   1   .   6.7    .   .   0.1   .   .   .   45   LYS   H   .   45   LYS   HA   .   15174   1    
     33   3JHNHA   .   1   1   46   46   ILE   H   H   1   .   .   1   1   46   46   ILE   HA   H   1   .   7.8    .   .   0.1   .   .   .   46   ILE   H   .   46   ILE   HA   .   15174   1    

   stop_

save_