##############################
    #  Heteronuclear NOE values  #
    ##############################

save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                 heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                     52420
   _Heteronucl_NOE_list.ID                           1
   _Heteronucl_NOE_list.Name                         'Neh4ex heteronuclear NOEs'
   _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
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                  20000
   _Heteronucl_NOE_list.NOE_ref_description          .
   _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

     4   '1H-15N heteronoe'   .   .   .   52420   1    

   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

     2   $software_2   .   .   52420   1    

   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    ALA   N   N   15   .   1   1   3    3    ALA   H   H   1   -1.00   0.03   .   .   .   100   ALA   N   .   100   ALA   H   52420   1    
     2    .   1   1   4    4    ASN   N   N   15   .   1   1   4    4    ASN   H   H   1   -0.90   0.03   .   .   .   101   ASN   N   .   101   ASN   H   52420   1    
     3    .   1   1   6    6    SER   N   N   15   .   1   1   6    6    SER   H   H   1   -0.32   0.01   .   .   .   103   SER   N   .   103   SER   H   52420   1    
     4    .   1   1   7    7    GLN   N   N   15   .   1   1   7    7    GLN   H   H   1   -0.16   0.01   .   .   .   104   GLN   N   .   104   GLN   H   52420   1    
     5    .   1   1   8    8    VAL   N   N   15   .   1   1   8    8    VAL   H   H   1   -0.33   0.01   .   .   .   105   VAL   N   .   105   VAL   H   52420   1    
     6    .   1   1   9    9    ALA   N   N   15   .   1   1   9    9    ALA   H   H   1   -0.19   0.01   .   .   .   106   ALA   N   .   106   ALA   H   52420   1    
     7    .   1   1   10   10   HIS   N   N   15   .   1   1   10   10   HIS   H   H   1   0.05    0.02   .   .   .   107   HIS   N   .   107   HIS   H   52420   1    
     8    .   1   1   11   11   ILE   N   N   15   .   1   1   11   11   ILE   H   H   1   -0.08   0.01   .   .   .   108   ILE   N   .   108   ILE   H   52420   1    
     9    .   1   1   13   13   LYS   N   N   15   .   1   1   13   13   LYS   H   H   1   -0.03   0.01   .   .   .   110   LYS   N   .   110   LYS   H   52420   1    
     10   .   1   1   14   14   SER   N   N   15   .   1   1   14   14   SER   H   H   1   -0.03   0.01   .   .   .   111   SER   N   .   111   SER   H   52420   1    
     11   .   1   1   16   16   ALA   N   N   15   .   1   1   16   16   ALA   H   H   1   0.02    0.01   .   .   .   113   ALA   N   .   113   ALA   H   52420   1    
     12   .   1   1   17   17   LEU   N   N   15   .   1   1   17   17   LEU   H   H   1   -0.04   0.01   .   .   .   114   LEU   N   .   114   LEU   H   52420   1    
     13   .   1   1   18   18   TYR   N   N   15   .   1   1   18   18   TYR   H   H   1   0.01    0.01   .   .   .   115   TYR   N   .   115   TYR   H   52420   1    
     14   .   1   1   19   19   PHE   N   N   15   .   1   1   19   19   PHE   H   H   1   0.02    0.01   .   .   .   116   PHE   N   .   116   PHE   H   52420   1    
     15   .   1   1   22   22   CYS   N   N   15   .   1   1   22   22   CYS   H   H   1   0.07    0.01   .   .   .   119   CYS   N   .   119   CYS   H   52420   1    
     16   .   1   1   24   24   GLN   N   N   15   .   1   1   24   24   GLN   H   H   1   0.10    0.01   .   .   .   121   GLN   N   .   121   GLN   H   52420   1    
     17   .   1   1   25   25   LEU   N   N   15   .   1   1   25   25   LEU   H   H   1   -0.02   0.01   .   .   .   122   LEU   N   .   122   LEU   H   52420   1    
     18   .   1   1   26   26   LEU   N   N   15   .   1   1   26   26   LEU   H   H   1   -0.12   0.01   .   .   .   123   LEU   N   .   123   LEU   H   52420   1    
     19   .   1   1   27   27   ALA   N   N   15   .   1   1   27   27   ALA   H   H   1   0.01    0.01   .   .   .   124   ALA   N   .   124   ALA   H   52420   1    
     20   .   1   1   28   28   GLN   N   N   15   .   1   1   28   28   GLN   H   H   1   0.01    0.01   .   .   .   125   GLN   N   .   125   GLN   H   52420   1    
     21   .   1   1   29   29   THR   N   N   15   .   1   1   29   29   THR   H   H   1   -0.13   0.01   .   .   .   126   THR   N   .   126   THR   H   52420   1    
     22   .   1   1   30   30   PHE   N   N   15   .   1   1   30   30   PHE   H   H   1   -0.08   0.01   .   .   .   127   PHE   N   .   127   PHE   H   52420   1    
     23   .   1   1   32   32   PHE   N   N   15   .   1   1   32   32   PHE   H   H   1   -0.04   0.01   .   .   .   129   PHE   N   .   129   PHE   H   52420   1    
     24   .   1   1   33   33   VAL   N   N   15   .   1   1   33   33   VAL   H   H   1   -0.19   0.01   .   .   .   130   VAL   N   .   130   VAL   H   52420   1    
     25   .   1   1   34   34   ASP   N   N   15   .   1   1   34   34   ASP   H   H   1   -0.21   0.01   .   .   .   131   ASP   N   .   131   ASP   H   52420   1    
     26   .   1   1   35   35   ASP   N   N   15   .   1   1   35   35   ASP   H   H   1   -0.14   0.01   .   .   .   132   ASP   N   .   132   ASP   H   52420   1    
     27   .   1   1   36   36   ASN   N   N   15   .   1   1   36   36   ASN   H   H   1   -0.00   0.01   .   .   .   133   ASN   N   .   133   ASN   H   52420   1    
     28   .   1   1   38   38   VAL   N   N   15   .   1   1   38   38   VAL   H   H   1   -0.25   0.01   .   .   .   135   VAL   N   .   135   VAL   H   52420   1    
     29   .   1   1   39   39   SER   N   N   15   .   1   1   39   39   SER   H   H   1   -0.33   0.01   .   .   .   136   SER   N   .   136   SER   H   52420   1    
     30   .   1   1   40   40   SER   N   N   15   .   1   1   40   40   SER   H   H   1   -0.22   0.01   .   .   .   137   SER   N   .   137   SER   H   52420   1    
     31   .   1   1   41   41   ALA   N   N   15   .   1   1   41   41   ALA   H   H   1   -0.13   0.01   .   .   .   138   ALA   N   .   138   ALA   H   52420   1    
     32   .   1   1   42   42   THR   N   N   15   .   1   1   42   42   THR   H   H   1   -0.29   0.01   .   .   .   139   THR   N   .   139   THR   H   52420   1    
     33   .   1   1   44   44   GLN   N   N   15   .   1   1   44   44   GLN   H   H   1   -0.07   0.01   .   .   .   141   GLN   N   .   141   GLN   H   52420   1    
     34   .   1   1   45   45   SER   N   N   15   .   1   1   45   45   SER   H   H   1   -0.21   0.01   .   .   .   142   SER   N   .   142   SER   H   52420   1    
     35   .   1   1   46   46   LEU   N   N   15   .   1   1   46   46   LEU   H   H   1   -0.25   0.01   .   .   .   143   LEU   N   .   143   LEU   H   52420   1    
     36   .   1   1   47   47   VAL   N   N   15   .   1   1   47   47   VAL   H   H   1   -0.16   0.01   .   .   .   144   VAL   N   .   144   VAL   H   52420   1    
     37   .   1   1   52   52   GLY   N   N   15   .   1   1   52   52   GLY   H   H   1   -0.22   0.01   .   .   .   149   GLY   N   .   149   GLY   H   52420   1    
     38   .   1   1   53   53   HIS   N   N   15   .   1   1   53   53   HIS   H   H   1   -0.10   0.01   .   .   .   150   HIS   N   .   150   HIS   H   52420   1    
     39   .   1   1   54   54   ILE   N   N   15   .   1   1   54   54   ILE   H   H   1   -0.28   0.01   .   .   .   151   ILE   N   .   151   ILE   H   52420   1    
     40   .   1   1   55   55   GLU   N   N   15   .   1   1   55   55   GLU   H   H   1   -0.31   0.01   .   .   .   152   GLU   N   .   152   GLU   H   52420   1    
     41   .   1   1   58   58   VAL   N   N   15   .   1   1   58   58   VAL   H   H   1   -0.52   0.01   .   .   .   155   VAL   N   .   155   VAL   H   52420   1    
     42   .   1   1   59   59   PHE   N   N   15   .   1   1   59   59   PHE   H   H   1   -0.57   0.01   .   .   .   156   PHE   N   .   156   PHE   H   52420   1    
     43   .   1   1   60   60   ILE   N   N   15   .   1   1   60   60   ILE   H   H   1   -0.88   0.01   .   .   .   157   ILE   N   .   157   ILE   H   52420   1    
     44   .   1   1   61   61   ALA   N   N   15   .   1   1   61   61   ALA   H   H   1   -0.95   0.01   .   .   .   158   ALA   N   .   158   ALA   H   52420   1    
     45   .   1   1   62   62   THR   N   N   15   .   1   1   62   62   THR   H   H   1   -1.10   0.01   .   .   .   159   THR   N   .   159   THR   H   52420   1    
     46   .   1   1   63   63   ASN   N   N   15   .   1   1   63   63   ASN   H   H   1   -1.67   0.01   .   .   .   160   ASN   N   .   160   ASN   H   52420   1    

   stop_

save_