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

save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                 heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                     27537
   _Heteronucl_NOE_list.ID                           1
   _Heteronucl_NOE_list.Sample_condition_list_ID     1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H    800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                  0.87
   _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

     7   '2D 1H-15N-HETNOE'   .   .   .   27537   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

     1   $TOPSPIN   .   .   27537   1    
     2   $SPARKY    .   .   27537   1    
     3   $NMRPipe   .   .   27537   1    
     4   $NMRView   .   .   27537   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    GLU   N   N   15   .   1   1   3    3    GLU   H   H   1   -0.586   0.009   .   .   .   .   .   .   .   .   .   .   27537   1    
     2    .   1   1   7    7    SER   N   N   15   .   1   1   7    7    SER   H   H   1   0.135    0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     3    .   1   1   8    8    VAL   N   N   15   .   1   1   8    8    VAL   H   H   1   0.143    0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     4    .   1   1   9    9    ALA   N   N   15   .   1   1   9    9    ALA   H   H   1   -0.139   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     5    .   1   1   10   10   PHE   N   N   15   .   1   1   10   10   PHE   H   H   1   0.189    0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     6    .   1   1   11   11   LYS   N   N   15   .   1   1   11   11   LYS   H   H   1   0.174    0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     7    .   1   1   12   12   LYS   N   N   15   .   1   1   12   12   LYS   H   H   1   0.027    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     8    .   1   1   13   13   THR   N   N   15   .   1   1   13   13   THR   H   H   1   0.071    0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     9    .   1   1   16   16   GLU   N   N   15   .   1   1   16   16   GLU   H   H   1   -0.065   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     10   .   1   1   18   18   LYS   N   N   15   .   1   1   18   18   LYS   H   H   1   0.120    0.006   .   .   .   .   .   .   .   .   .   .   27537   1    
     11   .   1   1   19   19   LYS   N   N   15   .   1   1   19   19   LYS   H   H   1   0.067    0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     12   .   1   1   20   20   VAL   N   N   15   .   1   1   20   20   VAL   H   H   1   -0.170   0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     13   .   1   1   21   21   ALA   N   N   15   .   1   1   21   21   ALA   H   H   1   -0.159   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     14   .   1   1   22   22   THR   N   N   15   .   1   1   22   22   THR   H   H   1   -0.140   0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     15   .   1   1   24   24   LYS   N   N   15   .   1   1   24   24   LYS   H   H   1   0.120    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     16   .   1   1   27   27   ALA   N   N   15   .   1   1   27   27   ALA   H   H   1   -0.102   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     17   .   1   1   28   28   LYS   N   N   15   .   1   1   28   28   LYS   H   H   1   0.092    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     18   .   1   1   33   33   ALA   N   N   15   .   1   1   33   33   ALA   H   H   1   0.000    0.009   .   .   .   .   .   .   .   .   .   .   27537   1    
     19   .   1   1   34   34   SER   N   N   15   .   1   1   34   34   SER   H   H   1   -0.115   0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     20   .   1   1   36   36   ALA   N   N   15   .   1   1   36   36   ALA   H   H   1   -0.044   0.009   .   .   .   .   .   .   .   .   .   .   27537   1    
     21   .   1   1   38   38   SER   N   N   15   .   1   1   38   38   SER   H   H   1   -0.150   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     22   .   1   1   44   44   THR   N   N   15   .   1   1   44   44   THR   H   H   1   -0.137   0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     23   .   1   1   46   46   VAL   N   N   15   .   1   1   46   46   VAL   H   H   1   -0.162   0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     24   .   1   1   48   48   LYS   N   N   15   .   1   1   48   48   LYS   H   H   1   0.130    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     25   .   1   1   50   50   LYS   N   N   15   .   1   1   50   50   LYS   H   H   1   0.089    0.015   .   .   .   .   .   .   .   .   .   .   27537   1    
     26   .   1   1   51   51   LYS   N   N   15   .   1   1   51   51   LYS   H   H   1   0.170    0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     27   .   1   1   52   52   LYS   N   N   15   .   1   1   52   52   LYS   H   H   1   -0.100   0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     28   .   1   1   54   54   ALA   N   N   15   .   1   1   54   54   ALA   H   H   1   -0.031   0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     29   .   1   1   55   55   ALA   N   N   15   .   1   1   55   55   ALA   H   H   1   0.019    0.010   .   .   .   .   .   .   .   .   .   .   27537   1    
     30   .   1   1   56   56   THR   N   N   15   .   1   1   56   56   THR   H   H   1   -0.127   0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     31   .   1   1   58   58   LYS   N   N   15   .   1   1   58   58   LYS   H   H   1   -0.091   0.005   .   .   .   .   .   .   .   .   .   .   27537   1    
     32   .   1   1   61   61   LYS   N   N   15   .   1   1   61   61   LYS   H   H   1   0.089    0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     33   .   1   1   62   62   LYS   N   N   15   .   1   1   62   62   LYS   H   H   1   0.109    0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     34   .   1   1   65   65   VAL   N   N   15   .   1   1   65   65   VAL   H   H   1   0.086    0.007   .   .   .   .   .   .   .   .   .   .   27537   1    
     35   .   1   1   67   67   LYS   N   N   15   .   1   1   67   67   LYS   H   H   1   -0.088   0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     36   .   1   1   68   68   VAL   N   N   15   .   1   1   68   68   VAL   H   H   1   -0.015   0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     37   .   1   1   69   69   LYS   N   N   15   .   1   1   69   69   LYS   H   H   1   -0.080   0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     38   .   1   1   71   71   VAL   N   N   15   .   1   1   71   71   VAL   H   H   1   -0.153   0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     39   .   1   1   72   72   LYS   N   N   15   .   1   1   72   72   LYS   H   H   1   0.042    0.006   .   .   .   .   .   .   .   .   .   .   27537   1    
     40   .   1   1   74   74   SER   N   N   15   .   1   1   74   74   SER   H   H   1   -0.141   0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     41   .   1   1   80   80   LYS   N   N   15   .   1   1   80   80   LYS   H   H   1   0.062    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     42   .   1   1   81   81   THR   N   N   15   .   1   1   81   81   THR   H   H   1   -0.086   0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     43   .   1   1   82   82   VAL   N   N   15   .   1   1   82   82   VAL   H   H   1   0.020    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     44   .   1   1   83   83   LYS   N   N   15   .   1   1   83   83   LYS   H   H   1   -0.103   0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     45   .   1   1   87   87   LYS   N   N   15   .   1   1   87   87   LYS   H   H   1   -0.105   0.006   .   .   .   .   .   .   .   .   .   .   27537   1    
     46   .   1   1   88   88   SER   N   N   15   .   1   1   88   88   SER   H   H   1   0.176    0.017   .   .   .   .   .   .   .   .   .   .   27537   1    
     47   .   1   1   89   89   SER   N   N   15   .   1   1   89   89   SER   H   H   1   0.180    0.023   .   .   .   .   .   .   .   .   .   .   27537   1    
     48   .   1   1   90   90   ALA   N   N   15   .   1   1   90   90   ALA   H   H   1   0.075    0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     49   .   1   1   91   91   LYS   N   N   15   .   1   1   91   91   LYS   H   H   1   -0.087   0.011   .   .   .   .   .   .   .   .   .   .   27537   1    
     50   .   1   1   92   92   ARG   N   N   15   .   1   1   92   92   ARG   H   H   1   0.118    0.012   .   .   .   .   .   .   .   .   .   .   27537   1    
     51   .   1   1   93   93   ALA   N   N   15   .   1   1   93   93   ALA   H   H   1   0.087    0.006   .   .   .   .   .   .   .   .   .   .   27537   1    
     52   .   1   1   94   94   SER   N   N   15   .   1   1   94   94   SER   H   H   1   0.103    0.013   .   .   .   .   .   .   .   .   .   .   27537   1    
     53   .   1   1   96   96   LYS   N   N   15   .   1   1   96   96   LYS   H   H   1   0.127    0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     54   .   1   1   98   98   ARG   N   N   15   .   1   1   98   98   ARG   H   H   1   0.059    0.014   .   .   .   .   .   .   .   .   .   .   27537   1    
     55   .   1   1   99   99   SER   N   N   15   .   1   1   99   99   SER   H   H   1   0.029    0.017   .   .   .   .   .   .   .   .   .   .   27537   1    

   stop_

save_