Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    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                      27473
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      3
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_3
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   1.00
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       'The 180 pulse for 1H saturation is used for the 15N-{1H}NOE experiment used to gauge ps-ns protein dynamics.'
   _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

      3   '2D 1H-15N HSQC'   .   .   .   27473   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    GLY   N   N   15   .   1   1   3    3    GLY   H   H   1   0.756   0.022   .   .   .   .   .   .   .   .   .   .   27473   1
      2    .   1   1   4    4    ALA   N   N   15   .   1   1   4    4    ALA   H   H   1   0.790   0.020   .   .   .   .   .   .   .   .   .   .   27473   1
      3    .   1   1   5    5    ASP   N   N   15   .   1   1   5    5    ASP   H   H   1   0.766   0.018   .   .   .   .   .   .   .   .   .   .   27473   1
      4    .   1   1   6    6    GLY   N   N   15   .   1   1   6    6    GLY   H   H   1   0.803   0.027   .   .   .   .   .   .   .   .   .   .   27473   1
      5    .   1   1   7    7    ALA   N   N   15   .   1   1   7    7    ALA   H   H   1   0.814   0.027   .   .   .   .   .   .   .   .   .   .   27473   1
      6    .   1   1   8    8    HIS   N   N   15   .   1   1   8    8    HIS   H   H   1   0.757   0.022   .   .   .   .   .   .   .   .   .   .   27473   1
      7    .   1   1   9    9    GLY   N   N   15   .   1   1   9    9    GLY   H   H   1   0.776   0.034   .   .   .   .   .   .   .   .   .   .   27473   1
      8    .   1   1   10   10   VAL   N   N   15   .   1   1   10   10   VAL   H   H   1   0.796   0.027   .   .   .   .   .   .   .   .   .   .   27473   1
      9    .   1   1   11   11   ASN   N   N   15   .   1   1   11   11   ASN   H   H   1   0.745   0.005   .   .   .   .   .   .   .   .   .   .   27473   1
      10   .   1   1   12   12   GLY   N   N   15   .   1   1   12   12   GLY   H   H   1   0.735   0.015   .   .   .   .   .   .   .   .   .   .   27473   1
      11   .   1   1   13   13   CYS   N   N   15   .   1   1   13   13   CYS   H   H   1   0.683   0.075   .   .   .   .   .   .   .   .   .   .   27473   1
      12   .   1   1   15   15   GLY   N   N   15   .   1   1   15   15   GLY   H   H   1   0.792   0.030   .   .   .   .   .   .   .   .   .   .   27473   1
      13   .   1   1   17   17   ALA   N   N   15   .   1   1   17   17   ALA   H   H   1   0.795   0.020   .   .   .   .   .   .   .   .   .   .   27473   1
      14   .   1   1   18   18   GLY   N   N   15   .   1   1   18   18   GLY   H   H   1   0.790   0.028   .   .   .   .   .   .   .   .   .   .   27473   1
      15   .   1   1   20   20   ALA   N   N   15   .   1   1   20   20   ALA   H   H   1   0.848   0.018   .   .   .   .   .   .   .   .   .   .   27473   1
      16   .   1   1   21   21   GLY   N   N   15   .   1   1   21   21   GLY   H   H   1   0.784   0.031   .   .   .   .   .   .   .   .   .   .   27473   1
      17   .   1   1   22   22   SER   N   N   15   .   1   1   22   22   SER   H   H   1   0.852   0.034   .   .   .   .   .   .   .   .   .   .   27473   1
      18   .   1   1   24   24   GLY   N   N   15   .   1   1   24   24   GLY   H   H   1   0.821   0.046   .   .   .   .   .   .   .   .   .   .   27473   1
      19   .   1   1   28   28   CYS   N   N   15   .   1   1   28   28   CYS   H   H   1   0.652   0.040   .   .   .   .   .   .   .   .   .   .   27473   1
      20   .   1   1   29   29   ASP   N   N   15   .   1   1   29   29   ASP   H   H   1   0.626   0.008   .   .   .   .   .   .   .   .   .   .   27473   1
      21   .   1   1   30   30   GLY   N   N   15   .   1   1   30   30   GLY   H   H   1   0.628   0.008   .   .   .   .   .   .   .   .   .   .   27473   1
      22   .   1   1   32   32   HIS   N   N   15   .   1   1   32   32   HIS   H   H   1   0.492   0.037   .   .   .   .   .   .   .   .   .   .   27473   1
      23   .   1   1   33   33   GLY   N   N   15   .   1   1   33   33   GLY   H   H   1   0.497   0.048   .   .   .   .   .   .   .   .   .   .   27473   1
      24   .   1   1   36   36   GLY   N   N   15   .   1   1   36   36   GLY   H   H   1   0.818   0.028   .   .   .   .   .   .   .   .   .   .   27473   1
      25   .   1   1   37   37   GLY   N   N   15   .   1   1   37   37   GLY   H   H   1   0.888   0.054   .   .   .   .   .   .   .   .   .   .   27473   1
      26   .   1   1   38   38   ASN   N   N   15   .   1   1   38   38   ASN   H   H   1   0.819   0.02    .   .   .   .   .   .   .   .   .   .   27473   1
      27   .   1   1   39   39   GLY   N   N   15   .   1   1   39   39   GLY   H   H   1   0.738   0.032   .   .   .   .   .   .   .   .   .   .   27473   1
      28   .   1   1   40   40   ASN   N   N   15   .   1   1   40   40   ASN   H   H   1   0.758   0.038   .   .   .   .   .   .   .   .   .   .   27473   1
      29   .   1   1   43   43   CYS   N   N   15   .   1   1   43   43   CYS   H   H   1   0.766   0.015   .   .   .   .   .   .   .   .   .   .   27473   1
      30   .   1   1   44   44   ALA   N   N   15   .   1   1   44   44   ALA   H   H   1   0.781   0.022   .   .   .   .   .   .   .   .   .   .   27473   1
      31   .   1   1   45   45   GLY   N   N   15   .   1   1   45   45   GLY   H   H   1   0.757   0.026   .   .   .   .   .   .   .   .   .   .   27473   1
      32   .   1   1   46   46   GLY   N   N   15   .   1   1   46   46   GLY   H   H   1   0.766   0.025   .   .   .   .   .   .   .   .   .   .   27473   1
      33   .   1   1   47   47   VAL   N   N   15   .   1   1   47   47   VAL   H   H   1   0.844   0.021   .   .   .   .   .   .   .   .   .   .   27473   1
      34   .   1   1   49   49   GLY   N   N   15   .   1   1   49   49   GLY   H   H   1   0.788   0.032   .   .   .   .   .   .   .   .   .   .   27473   1
      35   .   1   1   50   50   ALA   N   N   15   .   1   1   50   50   ALA   H   H   1   0.799   0.020   .   .   .   .   .   .   .   .   .   .   27473   1
      36   .   1   1   51   51   GLY   N   N   15   .   1   1   51   51   GLY   H   H   1   0.805   0.030   .   .   .   .   .   .   .   .   .   .   27473   1
      37   .   1   1   52   52   GLY   N   N   15   .   1   1   52   52   GLY   H   H   1   0.847   0.034   .   .   .   .   .   .   .   .   .   .   27473   1
      38   .   1   1   53   53   ALA   N   N   15   .   1   1   53   53   ALA   H   H   1   0.852   0.025   .   .   .   .   .   .   .   .   .   .   27473   1
      39   .   1   1   54   54   SER   N   N   15   .   1   1   54   54   SER   H   H   1   0.789   0.035   .   .   .   .   .   .   .   .   .   .   27473   1
      40   .   1   1   55   55   GLY   N   N   15   .   1   1   55   55   GLY   H   H   1   0.794   0.043   .   .   .   .   .   .   .   .   .   .   27473   1
      41   .   1   1   56   56   GLY   N   N   15   .   1   1   56   56   GLY   H   H   1   0.761   0.041   .   .   .   .   .   .   .   .   .   .   27473   1
      42   .   1   1   57   57   THR   N   N   15   .   1   1   57   57   THR   H   H   1   0.805   0.048   .   .   .   .   .   .   .   .   .   .   27473   1
      43   .   1   1   58   58   GLY   N   N   15   .   1   1   58   58   GLY   H   H   1   0.838   0.040   .   .   .   .   .   .   .   .   .   .   27473   1
      44   .   1   1   59   59   VAL   N   N   15   .   1   1   59   59   VAL   H   H   1   0.795   0.045   .   .   .   .   .   .   .   .   .   .   27473   1
      45   .   1   1   60   60   GLY   N   N   15   .   1   1   60   60   GLY   H   H   1   0.769   0.030   .   .   .   .   .   .   .   .   .   .   27473   1
      46   .   1   1   61   61   GLY   N   N   15   .   1   1   61   61   GLY   H   H   1   0.825   0.030   .   .   .   .   .   .   .   .   .   .   27473   1
      47   .   1   1   63   63   GLY   N   N   15   .   1   1   63   63   GLY   H   H   1   0.768   0.031   .   .   .   .   .   .   .   .   .   .   27473   1
      48   .   1   1   64   64   GLY   N   N   15   .   1   1   64   64   GLY   H   H   1   0.862   0.045   .   .   .   .   .   .   .   .   .   .   27473   1
      49   .   1   1   65   65   LYS   N   N   15   .   1   1   65   65   LYS   H   H   1   0.798   0.028   .   .   .   .   .   .   .   .   .   .   27473   1
      50   .   1   1   66   66   GLY   N   N   15   .   1   1   66   66   GLY   H   H   1   0.841   0.035   .   .   .   .   .   .   .   .   .   .   27473   1
      51   .   1   1   67   67   GLY   N   N   15   .   1   1   67   67   GLY   H   H   1   0.813   0.025   .   .   .   .   .   .   .   .   .   .   27473   1
      52   .   1   1   68   68   SER   N   N   15   .   1   1   68   68   SER   H   H   1   0.720   0.010   .   .   .   .   .   .   .   .   .   .   27473   1
      53   .   1   1   69   69   GLY   N   N   15   .   1   1   69   69   GLY   H   H   1   0.784   0.020   .   .   .   .   .   .   .   .   .   .   27473   1
      54   .   1   1   70   70   THR   N   N   15   .   1   1   70   70   THR   H   H   1   0.764   0.022   .   .   .   .   .   .   .   .   .   .   27473   1
      55   .   1   1   74   74   ALA   N   N   15   .   1   1   74   74   ALA   H   H   1   0.785   0.025   .   .   .   .   .   .   .   .   .   .   27473   1
      56   .   1   1   76   76   GLY   N   N   15   .   1   1   76   76   GLY   H   H   1   0.844   0.031   .   .   .   .   .   .   .   .   .   .   27473   1
      57   .   1   1   77   77   ALA   N   N   15   .   1   1   77   77   ALA   H   H   1   0.785   0.017   .   .   .   .   .   .   .   .   .   .   27473   1
      58   .   1   1   79   79   GLY   N   N   15   .   1   1   79   79   GLY   H   H   1   0.833   0.028   .   .   .   .   .   .   .   .   .   .   27473   1
      59   .   1   1   80   80   ALA   N   N   15   .   1   1   80   80   ALA   H   H   1   0.769   0.023   .   .   .   .   .   .   .   .   .   .   27473   1
   stop_
save_