########################################
    #  Heteronuclear T1 relaxation values  #
    ########################################

save_heteronucl_T1_relaxation_1
   _Heteronucl_T1_list.Sf_category                  heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                 heteronucl_T1_relaxation_1
   _Heteronucl_T1_list.Entry_ID                     52577
   _Heteronucl_T1_list.ID                           1
   _Heteronucl_T1_list.Name                         R1_NSD1
   _Heteronucl_T1_list.Sample_condition_list_ID     1
   _Heteronucl_T1_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H    600
   _Heteronucl_T1_list.T1_coherence_type            Sz
   _Heteronucl_T1_list.T1_val_units                 s-1
   _Heteronucl_T1_list.Details                      .
   _Heteronucl_T1_list.Text_data_format             .
   _Heteronucl_T1_list.Text_data                    .

   loop_
      _Heteronucl_T1_experiment.Experiment_ID
      _Heteronucl_T1_experiment.Experiment_name
      _Heteronucl_T1_experiment.Sample_ID
      _Heteronucl_T1_experiment.Sample_label
      _Heteronucl_T1_experiment.Sample_state
      _Heteronucl_T1_experiment.Entry_ID
      _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

     2   'T1/R1 relaxation'   .   .   .   52577   1    

   stop_

   loop_
      _Heteronucl_T1_software.Software_ID
      _Heteronucl_T1_software.Software_label
      _Heteronucl_T1_software.Method_ID
      _Heteronucl_T1_software.Method_label
      _Heteronucl_T1_software.Entry_ID
      _Heteronucl_T1_software.Heteronucl_T1_list_ID

     1   $software_1   .   .   52577   1    

   stop_

   loop_
      _T1.ID
      _T1.Assembly_atom_ID
      _T1.Entity_assembly_ID
      _T1.Entity_ID
      _T1.Comp_index_ID
      _T1.Seq_ID
      _T1.Comp_ID
      _T1.Atom_ID
      _T1.Atom_type
      _T1.Atom_isotope_number
      _T1.Val
      _T1.Val_err
      _T1.Resonance_ID
      _T1.Auth_entity_assembly_ID
      _T1.Auth_seq_ID
      _T1.Auth_comp_ID
      _T1.Auth_atom_ID
      _T1.Entry_ID
      _T1.Heteronucl_T1_list_ID

     1    .   1   1   3    3    MET   N   N   15   1.095   0.005   .   .   .   .   .   52577   1    
     2    .   1   1   5    5    ARG   N   N   15   1.546   0.003   .   .   .   .   .   52577   1    
     3    .   1   1   6    6    GLU   N   N   15   1.575   0.009   .   .   .   .   .   52577   1    
     4    .   1   1   7    7    ASP   N   N   15   1.378   0.023   .   .   .   .   .   52577   1    
     5    .   1   1   8    8    GLU   N   N   15   1.465   0.016   .   .   .   .   .   52577   1    
     6    .   1   1   9    9    CYS   N   N   15   1.556   0.003   .   .   .   .   .   52577   1    
     7    .   1   1   10   10   PHE   N   N   15   1.522   0.003   .   .   .   .   .   52577   1    
     8    .   1   1   11   11   SER   N   N   15   1.347   0.003   .   .   .   .   .   52577   1    
     9    .   1   1   12   12   CYS   N   N   15   1.372   0.006   .   .   .   .   .   52577   1    
     10   .   1   1   13   13   GLY   N   N   15   1.560   0.009   .   .   .   .   .   52577   1    
     11   .   1   1   14   14   ASP   N   N   15   1.485   0.004   .   .   .   .   .   52577   1    
     12   .   1   1   15   15   ALA   N   N   15   1.339   0.010   .   .   .   .   .   52577   1    
     13   .   1   1   16   16   GLY   N   N   15   1.421   0.022   .   .   .   .   .   52577   1    
     14   .   1   1   17   17   GLN   N   N   15   1.423   0.010   .   .   .   .   .   52577   1    
     15   .   1   1   18   18   LEU   N   N   15   1.304   0.002   .   .   .   .   .   52577   1    
     16   .   1   1   19   19   VAL   N   N   15   1.433   0.017   .   .   .   .   .   52577   1    
     17   .   1   1   20   20   SER   N   N   15   1.333   0.003   .   .   .   .   .   52577   1    
     18   .   1   1   21   21   CYS   N   N   15   1.524   0.006   .   .   .   .   .   52577   1    
     19   .   1   1   23   23   LYS   N   N   15   0.154   0.044   .   .   .   .   .   52577   1    
     20   .   1   1   26   26   CYS   N   N   15   1.443   0.020   .   .   .   .   .   52577   1    
     21   .   1   1   28   28   LYS   N   N   15   1.683   0.060   .   .   .   .   .   52577   1    
     22   .   1   1   29   29   VAL   N   N   15   1.349   0.003   .   .   .   .   .   52577   1    
     23   .   1   1   30   30   TYR   N   N   15   1.351   0.024   .   .   .   .   .   52577   1    
     24   .   1   1   31   31   HIS   N   N   15   1.422   0.010   .   .   .   .   .   52577   1    
     25   .   1   1   32   32   ALA   N   N   15   1.533   0.015   .   .   .   .   .   52577   1    
     26   .   1   1   34   34   CYS   N   N   15   1.386   0.002   .   .   .   .   .   52577   1    
     27   .   1   1   35   35   LEU   N   N   15   1.430   0.008   .   .   .   .   .   52577   1    
     28   .   1   1   36   36   ASN   N   N   15   1.502   0.008   .   .   .   .   .   52577   1    
     29   .   1   1   37   37   LEU   N   N   15   1.476   0.002   .   .   .   .   .   52577   1    
     30   .   1   1   38   38   THR   N   N   15   0.995   0.010   .   .   .   .   .   52577   1    
     31   .   1   1   39   39   LYS   N   N   15   1.285   0.060   .   .   .   .   .   52577   1    
     32   .   1   1   42   42   ALA   N   N   15   1.471   0.002   .   .   .   .   .   52577   1    
     33   .   1   1   43   43   GLY   N   N   15   1.358   0.039   .   .   .   .   .   52577   1    
     34   .   1   1   45   45   TRP   N   N   15   0.934   0.016   .   .   .   .   .   52577   1    
     35   .   1   1   46   46   GLU   N   N   15   1.011   0.006   .   .   .   .   .   52577   1    
     36   .   1   1   50   50   HIS   N   N   15   1.407   0.009   .   .   .   .   .   52577   1    
     37   .   1   1   51   51   GLN   N   N   15   1.467   0.012   .   .   .   .   .   52577   1    
     38   .   1   1   52   52   CYS   N   N   15   1.504   0.016   .   .   .   .   .   52577   1    
     39   .   1   1   53   53   ASP   N   N   15   1.590   0.002   .   .   .   .   .   52577   1    
     40   .   1   1   54   54   VAL   N   N   15   1.477   0.013   .   .   .   .   .   52577   1    
     41   .   1   1   55   55   CYS   N   N   15   1.467   0.008   .   .   .   .   .   52577   1    
     42   .   1   1   56   56   GLY   N   N   15   1.530   0.006   .   .   .   .   .   52577   1    
     43   .   1   1   57   57   LYS   N   N   15   1.449   0.005   .   .   .   .   .   52577   1    
     44   .   1   1   58   58   GLU   N   N   15   1.417   0.018   .   .   .   .   .   52577   1    
     45   .   1   1   59   59   ALA   N   N   15   1.388   0.008   .   .   .   .   .   52577   1    
     46   .   1   1   60   60   ALA   N   N   15   1.412   0.002   .   .   .   .   .   52577   1    
     47   .   1   1   61   61   SER   N   N   15   1.409   0.029   .   .   .   .   .   52577   1    
     48   .   1   1   62   62   PHE   N   N   15   1.437   0.014   .   .   .   .   .   52577   1    
     49   .   1   1   63   63   CYS   N   N   15   1.433   0.017   .   .   .   .   .   52577   1    
     50   .   1   1   64   64   GLU   N   N   15   1.422   0.008   .   .   .   .   .   52577   1    
     51   .   1   1   65   65   MET   N   N   15   1.498   0.004   .   .   .   .   .   52577   1    
     52   .   1   1   66   66   CYS   N   N   15   1.441   0.005   .   .   .   .   .   52577   1    
     53   .   1   1   68   68   SER   N   N   15   1.507   0.015   .   .   .   .   .   52577   1    
     54   .   1   1   69   69   SER   N   N   15   1.542   0.001   .   .   .   .   .   52577   1    
     55   .   1   1   70   70   PHE   N   N   15   1.447   0.006   .   .   .   .   .   52577   1    
     56   .   1   1   71   71   CYS   N   N   15   1.532   0.002   .   .   .   .   .   52577   1    
     57   .   1   1   72   72   LYS   N   N   15   1.517   0.016   .   .   .   .   .   52577   1    
     58   .   1   1   73   73   GLN   N   N   15   1.314   0.016   .   .   .   .   .   52577   1    
     59   .   1   1   74   74   HIS   N   N   15   1.328   0.006   .   .   .   .   .   52577   1    
     60   .   1   1   75   75   ARG   N   N   15   1.433   0.027   .   .   .   .   .   52577   1    
     61   .   1   1   76   76   GLU   N   N   15   1.523   0.005   .   .   .   .   .   52577   1    
     62   .   1   1   77   77   GLY   N   N   15   1.387   0.016   .   .   .   .   .   52577   1    
     63   .   1   1   78   78   MET   N   N   15   1.549   0.011   .   .   .   .   .   52577   1    
     64   .   1   1   79   79   LEU   N   N   15   1.341   0.005   .   .   .   .   .   52577   1    
     65   .   1   1   80   80   PHE   N   N   15   1.392   0.020   .   .   .   .   .   52577   1    
     66   .   1   1   81   81   ILE   N   N   15   1.370   0.024   .   .   .   .   .   52577   1    
     67   .   1   1   82   82   SER   N   N   15   1.436   0.015   .   .   .   .   .   52577   1    
     68   .   1   1   83   83   LYS   N   N   15   1.546   0.028   .   .   .   .   .   52577   1    
     69   .   1   1   84   84   LEU   N   N   15   1.426   0.013   .   .   .   .   .   52577   1    
     70   .   1   1   85   85   ASP   N   N   15   1.460   0.013   .   .   .   .   .   52577   1    
     71   .   1   1   86   86   GLY   N   N   15   1.519   0.008   .   .   .   .   .   52577   1    
     72   .   1   1   87   87   ARG   N   N   15   1.562   0.016   .   .   .   .   .   52577   1    
     73   .   1   1   88   88   LEU   N   N   15   1.485   0.014   .   .   .   .   .   52577   1    
     74   .   1   1   89   89   SER   N   N   15   1.429   0.017   .   .   .   .   .   52577   1    
     75   .   1   1   90   90   CYS   N   N   15   1.349   0.037   .   .   .   .   .   52577   1    
     76   .   1   1   91   91   THR   N   N   15   1.415   0.022   .   .   .   .   .   52577   1    
     77   .   1   1   92   92   GLU   N   N   15   1.586   0.025   .   .   .   .   .   52577   1    
     78   .   1   1   93   93   HIS   N   N   15   1.321   0.005   .   .   .   .   .   52577   1    
     79   .   1   1   94   94   ASP   N   N   15   1.436   0.012   .   .   .   .   .   52577   1    

   stop_

save_