########################################
    #  Heteronuclear T2 relaxation values  #
    ########################################

save_heteronuclear_T2_list_1
   _Heteronucl_T2_list.Sf_category                  heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                 heteronuclear_T2_list_1
   _Heteronucl_T2_list.Entry_ID                     30834
   _Heteronucl_T2_list.ID                           1
   _Heteronucl_T2_list.Name                         .
   _Heteronucl_T2_list.Sample_condition_list_ID     2
   _Heteronucl_T2_list.Sample_condition_list_label  $sample_conditions_2
   _Heteronucl_T2_list.Temp_calibration_method      .
   _Heteronucl_T2_list.Temp_control_method          .
   _Heteronucl_T2_list.Spectrometer_frequency_1H    800
   _Heteronucl_T2_list.T2_coherence_type            S(+,-)
   _Heteronucl_T2_list.T2_val_units                 ms
   _Heteronucl_T2_list.Rex_units                    .
   _Heteronucl_T2_list.Details                      .
   _Heteronucl_T2_list.Text_data_format             .
   _Heteronucl_T2_list.Text_data                    .

   loop_
      _Heteronucl_T2_experiment.Experiment_ID
      _Heteronucl_T2_experiment.Experiment_name
      _Heteronucl_T2_experiment.Sample_ID
      _Heteronucl_T2_experiment.Sample_label
      _Heteronucl_T2_experiment.Sample_state
      _Heteronucl_T2_experiment.Entry_ID
      _Heteronucl_T2_experiment.Heteronucl_T2_list_ID

     3   '3D 1H-15N NOESY'   2   $sample_2   .   30834   1    

   stop_

   loop_
      _T2.ID
      _T2.Assembly_atom_ID
      _T2.Entity_assembly_ID
      _T2.Entity_ID
      _T2.Comp_index_ID
      _T2.Seq_ID
      _T2.Comp_ID
      _T2.Atom_ID
      _T2.Atom_type
      _T2.Atom_isotope_number
      _T2.T2_val
      _T2.T2_val_err
      _T2.Rex_val
      _T2.Rex_err
      _T2.Resonance_ID
      _T2.Auth_entity_assembly_ID
      _T2.Auth_seq_ID
      _T2.Auth_comp_ID
      _T2.Auth_atom_ID
      _T2.Entry_ID
      _T2.Heteronucl_T2_list_ID

     1    .   1   1   3    3    VAL   N   N   15   0.0832   0.0091   .   .   .   .   .   .   .   30834   1    
     2    .   1   1   4    4    ILE   N   N   15   0.0809   0.0028   .   .   .   .   .   .   .   30834   1    
     3    .   1   1   5    5    LEU   N   N   15   0.0805   0.0049   .   .   .   .   .   .   .   30834   1    
     4    .   1   1   6    6    SER   N   N   15   0.0807   0.0038   .   .   .   .   .   .   .   30834   1    
     5    .   1   1   7    7    ILE   N   N   15   0.0778   0.0061   .   .   .   .   .   .   .   30834   1    
     6    .   1   1   8    8    VAL   N   N   15   0.0712   0.0023   .   .   .   .   .   .   .   30834   1    
     7    .   1   1   9    9    GLY   N   N   15   0.0674   0.0022   .   .   .   .   .   .   .   30834   1    
     8    .   1   1   10   10   THR   N   N   15   0.0670   0.0021   .   .   .   .   .   .   .   30834   1    
     9    .   1   1   11   11   VAL   N   N   15   0.0800   0.0073   .   .   .   .   .   .   .   30834   1    
     10   .   1   1   12   12   LEU   N   N   15   0.0650   0.0028   .   .   .   .   .   .   .   30834   1    
     11   .   1   1   13   13   SER   N   N   15   0.0787   0.0034   .   .   .   .   .   .   .   30834   1    
     12   .   1   1   14   14   ASP   N   N   15   0.0723   0.0053   .   .   .   .   .   .   .   30834   1    
     13   .   1   1   15   15   ILE   N   N   15   0.1149   0.0586   .   .   .   .   .   .   .   30834   1    
     14   .   1   1   16   16   ILE   N   N   15   0.0706   0.0025   .   .   .   .   .   .   .   30834   1    
     15   .   1   1   17   17   GLN   N   N   15   0.0666   0.0018   .   .   .   .   .   .   .   30834   1    
     16   .   1   1   18   18   LYS   N   N   15   0.0662   0.0029   .   .   .   .   .   .   .   30834   1    
     17   .   1   1   19   19   TYR   N   N   15   0.0608   0.0026   .   .   .   .   .   .   .   30834   1    
     18   .   1   1   20   20   PHE   N   N   15   0.0605   0.0031   .   .   .   .   .   .   .   30834   1    
     19   .   1   1   21   21   PHE   N   N   15   0.0709   0.0034   .   .   .   .   .   .   .   30834   1    
     20   .   1   1   22   22   SER   N   N   15   0.0815   0.0066   .   .   .   .   .   .   .   30834   1    
     21   .   1   1   25   25   LEU   N   N   15   0.0824   0.0049   .   .   .   .   .   .   .   30834   1    
     22   .   1   1   26   26   PHE   N   N   15   0.0760   0.0054   .   .   .   .   .   .   .   30834   1    
     23   .   1   1   27   27   ARG   N   N   15   0.0706   0.0014   .   .   .   .   .   .   .   30834   1    
     24   .   1   1   28   28   VAL   N   N   15   0.0749   0.0040   .   .   .   .   .   .   .   30834   1    
     25   .   1   1   29   29   ILE   N   N   15   0.0755   0.0015   .   .   .   .   .   .   .   30834   1    
     26   .   1   1   30   30   ARG   N   N   15   0.0715   0.0012   .   .   .   .   .   .   .   30834   1    
     27   .   1   1   31   31   LEU   N   N   15   0.0782   0.0023   .   .   .   .   .   .   .   30834   1    
     28   .   1   1   32   32   ALA   N   N   15   0.0788   0.0048   .   .   .   .   .   .   .   30834   1    
     29   .   1   1   33   33   ARG   N   N   15   0.0930   0.0036   .   .   .   .   .   .   .   30834   1    
     30   .   1   1   34   34   ILE   N   N   15   0.0980   0.0044   .   .   .   .   .   .   .   30834   1    
     31   .   1   1   35   35   GLY   N   N   15   0.1164   0.0084   .   .   .   .   .   .   .   30834   1    
     32   .   1   1   36   36   ARG   N   N   15   0.1348   0.0114   .   .   .   .   .   .   .   30834   1    
     33   .   1   1   37   37   ILE   N   N   15   0.2359   0.0104   .   .   .   .   .   .   .   30834   1    

   stop_

save_