##############################
    #  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                     50349
   _Heteronucl_NOE_list.ID                           1
   _Heteronucl_NOE_list.Name                         hetNOE
   _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   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                  1
   _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

     19   'CT-HSQC-NOE [13C] interleaved'   .   .   .   50349   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   .   .   50349   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   1    1    G   H8   H   1   .   1   1   1    1    G   C8   C   13   1.2041   0.1      .   .   .   -1   G   H8   .   -1   G   C8   50349   1    
     2    .   1   1   2    2    G   H8   H   1   .   1   1   2    2    G   C8   C   13   1.1184   0.0919   .   .   .   7    G   H8   .   7    G   C8   50349   1    
     3    .   1   1   3    3    G   H8   H   1   .   1   1   3    3    G   C8   C   13   1.1344   0.0234   .   .   .   8    G   H8   .   8    G   C8   50349   1    
     4    .   1   1   4    4    U   H6   H   1   .   1   1   4    4    U   C6   C   13   1.1852   0.0346   .   .   .   9    U   H6   .   9    U   C6   50349   1    
     5    .   1   1   5    5    U   H6   H   1   .   1   1   5    5    U   C6   C   13   1.1287   0.0348   .   .   .   10   U   H6   .   10   U   C6   50349   1    
     6    .   1   1   6    6    U   H6   H   1   .   1   1   6    6    U   C6   C   13   1.1314   0.0362   .   .   .   11   U   H6   .   11   U   C6   50349   1    
     7    .   1   1   7    7    A   H8   H   1   .   1   1   7    7    A   C8   C   13   1.2026   0.0324   .   .   .   12   A   H8   .   12   A   C8   50349   1    
     8    .   1   1   8    8    U   H6   H   1   .   1   1   8    8    U   C6   C   13   1.21     0.0293   .   .   .   13   U   H6   .   13   U   C6   50349   1    
     9    .   1   1   9    9    A   H8   H   1   .   1   1   9    9    A   C8   C   13   1.1886   0.0306   .   .   .   14   A   H8   .   14   A   C8   50349   1    
     10   .   1   1   10   10   C   H6   H   1   .   1   1   10   10   C   C6   C   13   1.1033   0.0394   .   .   .   15   C   H6   .   15   C   C6   50349   1    
     11   .   1   1   11   11   C   H6   H   1   .   1   1   11   11   C   C6   C   13   1.145    0.0210   .   .   .   16   C   H6   .   16   C   C6   50349   1    
     12   .   1   1   12   12   U   H6   H   1   .   1   1   12   12   U   C6   C   13   1.1483   0.0312   .   .   .   17   U   H6   .   17   U   C6   50349   1    
     13   .   1   1   13   13   U   H6   H   1   .   1   1   13   13   U   C6   C   13   1.2429   0.0249   .   .   .   18   U   H6   .   18   U   C6   50349   1    
     14   .   1   1   14   14   C   H6   H   1   .   1   1   14   14   C   C6   C   13   1.279    0.0257   .   .   .   19   C   H6   .   19   C   C6   50349   1    
     15   .   1   1   15   15   C   H6   H   1   .   1   1   15   15   C   C6   C   13   1.21     0.0293   .   .   .   20   C   H6   .   20   C   C6   50349   1    
     16   .   1   1   16   16   C   H6   H   1   .   1   1   16   16   C   C6   C   13   1.2723   0.0315   .   .   .   21   C   H6   .   21   C   C6   50349   1    
     17   .   1   1   17   17   A   H8   H   1   .   1   1   17   17   A   C8   C   13   1.2587   0.0357   .   .   .   22   A   H8   .   22   A   C8   50349   1    
     18   .   1   1   18   18   G   H8   H   1   .   1   1   18   18   G   C8   C   13   1.1903   0.0261   .   .   .   23   G   H8   .   23   G   C8   50349   1    
     19   .   1   1   19   19   G   H8   H   1   .   1   1   19   19   G   C8   C   13   1.1344   0.0234   .   .   .   24   G   H8   .   24   G   C8   50349   1    
     20   .   1   1   20   20   U   H6   H   1   .   1   1   20   20   U   C6   C   13   1.145    0.0210   .   .   .   25   U   H6   .   25   U   C6   50349   1    
     21   .   1   1   21   21   A   H8   H   1   .   1   1   21   21   A   C8   C   13   1.2077   0.0307   .   .   .   26   A   H8   .   26   A   C8   50349   1    
     22   .   1   1   22   22   A   H8   H   1   .   1   1   22   22   A   C8   C   13   1.2225   0.0300   .   .   .   27   A   H8   .   27   A   C8   50349   1    
     23   .   1   1   23   23   C   H6   H   1   .   1   1   23   23   C   C6   C   13   1.2600   0.0367   .   .   .   28   C   H6   .   28   C   C6   50349   1    
     24   .   1   1   24   24   A   H8   H   1   .   1   1   24   24   A   C8   C   13   1.1270   0.0320   .   .   .   29   A   H8   .   29   A   C8   50349   1    
     25   .   1   1   25   25   A   H8   H   1   .   1   1   25   25   A   C8   C   13   1.1872   0.0350   .   .   .   30   A   H8   .   30   A   C8   50349   1    
     26   .   1   1   26   26   A   H8   H   1   .   1   1   26   26   A   C8   C   13   1.1749   0.0299   .   .   .   31   A   H8   .   31   A   C8   50349   1    
     27   .   1   1   27   27   C   H6   H   1   .   1   1   27   27   C   C6   C   13   1.1234   0.0402   .   .   .   32   C   H6   .   32   C   C6   50349   1    
     28   .   1   1   28   28   C   H6   H   1   .   1   1   28   28   C   C6   C   13   1.1817   0.0398   .   .   .   33   C   H6   .   33   C   C6   50349   1    
     29   .   1   1   29   29   C   H6   H   1   .   1   1   29   29   C   C6   C   13   1.1742   0.0391   .   .   .   34   C   H6   .   34   C   C6   50349   1    
     30   .   1   1   7    7    A   H2   H   1   .   1   1   7    7    A   C2   C   13   1.1272   0.0304   .   .   .   12   A   H2   .   12   A   C2   50349   1    
     31   .   1   1   9    9    A   H2   H   1   .   1   1   9    9    A   C2   C   13   1.1926   0.0351   .   .   .   14   A   H2   .   14   A   C2   50349   1    
     32   .   1   1   17   17   A   H2   H   1   .   1   1   17   17   A   C2   C   13   1.2425   0.0309   .   .   .   22   A   H2   .   22   A   C2   50349   1    
     33   .   1   1   21   21   A   H2   H   1   .   1   1   21   21   A   C2   C   13   1.1292   0.0296   .   .   .   26   A   H2   .   26   A   C2   50349   1    
     34   .   1   1   22   22   A   H2   H   1   .   1   1   22   22   A   C2   C   13   1.1794   0.1543   .   .   .   27   A   H2   .   27   A   C2   50349   1    
     35   .   1   1   24   24   A   H2   H   1   .   1   1   24   24   A   C2   C   13   1.0793   0.0316   .   .   .   29   A   H2   .   29   A   C2   50349   1    
     36   .   1   1   25   25   A   H2   H   1   .   1   1   25   25   A   C2   C   13   1.1638   0.0652   .   .   .   30   A   H2   .   30   A   C2   50349   1    
     37   .   1   1   26   26   A   H2   H   1   .   1   1   26   26   A   C2   C   13   1.2024   0.0319   .   .   .   31   A   H2   .   31   A   C2   50349   1    

   stop_

save_