Content for NMR-STAR saveframe, "Nsp8_NTD_hNOE"

    save_Nsp8_NTD_hNOE
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  Nsp8_NTD_hNOE
   _Heteronucl_NOE_list.Entry_ID                      51325
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          .
   _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    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _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

      15   hsqcnoef3gpsi   .   .   .   51325   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    ALA   N   N   15   .   1   1   1    1    ALA   H   H   1   -0.174   0.002   .   .   .   1    ALA   N   .   1    ALA   H   51325   1
      2    .   1   1   2    2    ILE   N   N   15   .   1   1   2    2    ILE   H   H   1   0.040    0.002   .   .   .   2    ILE   N   .   2    ILE   H   51325   1
      3    .   1   1   3    3    ALA   N   N   15   .   1   1   3    3    ALA   H   H   1   0.369    0.003   .   .   .   3    ALA   N   .   3    ALA   H   51325   1
      4    .   1   1   4    4    SER   N   N   15   .   1   1   4    4    SER   H   H   1   0.447    0.004   .   .   .   4    SER   N   .   4    SER   H   51325   1
      5    .   1   1   5    5    GLU   N   N   15   .   1   1   5    5    GLU   H   H   1   0.607    0.010   .   .   .   5    GLU   N   .   5    GLU   H   51325   1
      6    .   1   1   6    6    PHE   N   N   15   .   1   1   6    6    PHE   H   H   1   0.600    0.012   .   .   .   6    PHE   N   .   6    PHE   H   51325   1
      7    .   1   1   7    7    SER   N   N   15   .   1   1   7    7    SER   H   H   1   0.726    0.017   .   .   .   7    SER   N   .   7    SER   H   51325   1
      8    .   1   1   8    8    SER   N   N   15   .   1   1   8    8    SER   H   H   1   0.756    0.013   .   .   .   8    SER   N   .   8    SER   H   51325   1
      9    .   1   1   9    9    LEU   N   N   15   .   1   1   9    9    LEU   H   H   1   0.721    0.013   .   .   .   9    LEU   N   .   9    LEU   H   51325   1
      10   .   1   1   11   11   SER   N   N   15   .   1   1   11   11   SER   H   H   1   0.568    0.019   .   .   .   11   SER   N   .   11   SER   H   51325   1
      11   .   1   1   12   12   TYR   N   N   15   .   1   1   12   12   TYR   H   H   1   0.820    0.017   .   .   .   12   TYR   N   .   12   TYR   H   51325   1
      12   .   1   1   13   13   ALA   N   N   15   .   1   1   13   13   ALA   H   H   1   0.783    0.017   .   .   .   13   ALA   N   .   13   ALA   H   51325   1
      13   .   1   1   14   14   ALA   N   N   15   .   1   1   14   14   ALA   H   H   1   0.743    0.018   .   .   .   14   ALA   N   .   14   ALA   H   51325   1
      14   .   1   1   15   15   PHE   N   N   15   .   1   1   15   15   PHE   H   H   1   0.784    0.017   .   .   .   15   PHE   N   .   15   PHE   H   51325   1
      15   .   1   1   16   16   ALA   N   N   15   .   1   1   16   16   ALA   H   H   1   0.784    0.019   .   .   .   16   ALA   N   .   16   ALA   H   51325   1
      16   .   1   1   17   17   THR   N   N   15   .   1   1   17   17   THR   H   H   1   0.794    0.013   .   .   .   17   THR   N   .   17   THR   H   51325   1
      17   .   1   1   18   18   ALA   N   N   15   .   1   1   18   18   ALA   H   H   1   0.814    0.019   .   .   .   18   ALA   N   .   18   ALA   H   51325   1
      18   .   1   1   19   19   GLN   N   N   15   .   1   1   19   19   GLN   H   H   1   0.834    0.016   .   .   .   19   GLN   N   .   19   GLN   H   51325   1
      19   .   1   1   20   20   GLU   N   N   15   .   1   1   20   20   GLU   H   H   1   0.783    0.011   .   .   .   20   GLU   N   .   20   GLU   H   51325   1
      20   .   1   1   21   21   ALA   N   N   15   .   1   1   21   21   ALA   H   H   1   0.755    0.015   .   .   .   21   ALA   N   .   21   ALA   H   51325   1
      21   .   1   1   22   22   TYR   N   N   15   .   1   1   22   22   TYR   H   H   1   0.798    0.015   .   .   .   22   TYR   N   .   22   TYR   H   51325   1
      22   .   1   1   23   23   GLU   N   N   15   .   1   1   23   23   GLU   H   H   1   0.820    0.016   .   .   .   23   GLU   N   .   23   GLU   H   51325   1
      23   .   1   1   24   24   GLN   N   N   15   .   1   1   24   24   GLN   H   H   1   0.795    0.012   .   .   .   24   GLN   N   .   24   GLN   H   51325   1
      24   .   1   1   25   25   ALA   N   N   15   .   1   1   25   25   ALA   H   H   1   0.781    0.018   .   .   .   25   ALA   N   .   25   ALA   H   51325   1
      25   .   1   1   26   26   VAL   N   N   15   .   1   1   26   26   VAL   H   H   1   0.780    0.015   .   .   .   26   VAL   N   .   26   VAL   H   51325   1
      26   .   1   1   27   27   ALA   N   N   15   .   1   1   27   27   ALA   H   H   1   0.760    0.013   .   .   .   27   ALA   N   .   27   ALA   H   51325   1
      27   .   1   1   28   28   ASN   N   N   15   .   1   1   28   28   ASN   H   H   1   0.752    0.012   .   .   .   28   ASN   N   .   28   ASN   H   51325   1
      28   .   1   1   29   29   GLY   N   N   15   .   1   1   29   29   GLY   H   H   1   0.723    0.016   .   .   .   29   GLY   N   .   29   GLY   H   51325   1
      29   .   1   1   30   30   ASP   N   N   15   .   1   1   30   30   ASP   H   H   1   0.711    0.010   .   .   .   30   ASP   N   .   30   ASP   H   51325   1
      30   .   1   1   31   31   SER   N   N   15   .   1   1   31   31   SER   H   H   1   0.647    0.010   .   .   .   31   SER   N   .   31   SER   H   51325   1
      31   .   1   1   32   32   GLU   N   N   15   .   1   1   32   32   GLU   H   H   1   0.653    0.013   .   .   .   32   GLU   N   .   32   GLU   H   51325   1
      32   .   1   1   33   33   VAL   N   N   15   .   1   1   33   33   VAL   H   H   1   0.657    0.011   .   .   .   33   VAL   N   .   33   VAL   H   51325   1
      33   .   1   1   34   34   VAL   N   N   15   .   1   1   34   34   VAL   H   H   1   0.680    0.015   .   .   .   34   VAL   N   .   34   VAL   H   51325   1
      34   .   1   1   35   35   LEU   N   N   15   .   1   1   35   35   LEU   H   H   1   0.750    0.024   .   .   .   35   LEU   N   .   35   LEU   H   51325   1
      35   .   1   1   36   36   LYS   N   N   15   .   1   1   36   36   LYS   H   H   1   0.744    0.017   .   .   .   36   LYS   N   .   36   LYS   H   51325   1
      36   .   1   1   37   37   LYS   N   N   15   .   1   1   37   37   LYS   H   H   1   0.770    0.013   .   .   .   37   LYS   N   .   37   LYS   H   51325   1
      37   .   1   1   38   38   LEU   N   N   15   .   1   1   38   38   LEU   H   H   1   0.752    0.023   .   .   .   38   LEU   N   .   38   LEU   H   51325   1
      38   .   1   1   39   39   LYS   N   N   15   .   1   1   39   39   LYS   H   H   1   0.733    0.021   .   .   .   39   LYS   N   .   39   LYS   H   51325   1
      39   .   1   1   40   40   LYS   N   N   15   .   1   1   40   40   LYS   H   H   1   0.746    0.015   .   .   .   40   LYS   N   .   40   LYS   H   51325   1
      40   .   1   1   41   41   SER   N   N   15   .   1   1   41   41   SER   H   H   1   0.764    0.011   .   .   .   41   SER   N   .   41   SER   H   51325   1
      41   .   1   1   42   42   LEU   N   N   15   .   1   1   42   42   LEU   H   H   1   0.848    0.022   .   .   .   42   LEU   N   .   42   LEU   H   51325   1
      42   .   1   1   43   43   ASN   N   N   15   .   1   1   43   43   ASN   H   H   1   0.793    0.017   .   .   .   43   ASN   N   .   43   ASN   H   51325   1
      43   .   1   1   44   44   VAL   N   N   15   .   1   1   44   44   VAL   H   H   1   0.591    0.020   .   .   .   44   VAL   N   .   44   VAL   H   51325   1
      44   .   1   1   45   45   ALA   N   N   15   .   1   1   45   45   ALA   H   H   1   0.764    0.022   .   .   .   45   ALA   N   .   45   ALA   H   51325   1
      45   .   1   1   46   46   LYS   N   N   15   .   1   1   46   46   LYS   H   H   1   0.804    0.028   .   .   .   46   LYS   N   .   46   LYS   H   51325   1
      46   .   1   1   47   47   SER   N   N   15   .   1   1   47   47   SER   H   H   1   0.793    0.014   .   .   .   47   SER   N   .   47   SER   H   51325   1
      47   .   1   1   48   48   GLU   N   N   15   .   1   1   48   48   GLU   H   H   1   0.802    0.016   .   .   .   48   GLU   N   .   48   GLU   H   51325   1
      48   .   1   1   49   49   PHE   N   N   15   .   1   1   49   49   PHE   H   H   1   0.699    0.022   .   .   .   49   PHE   N   .   49   PHE   H   51325   1
      49   .   1   1   50   50   ASP   N   N   15   .   1   1   50   50   ASP   H   H   1   0.822    0.020   .   .   .   50   ASP   N   .   50   ASP   H   51325   1
      50   .   1   1   51   51   ARG   N   N   15   .   1   1   51   51   ARG   H   H   1   0.757    0.025   .   .   .   51   ARG   N   .   51   ARG   H   51325   1
      51   .   1   1   52   52   ASP   N   N   15   .   1   1   52   52   ASP   H   H   1   0.799    0.027   .   .   .   52   ASP   N   .   52   ASP   H   51325   1
      52   .   1   1   53   53   ALA   N   N   15   .   1   1   53   53   ALA   H   H   1   0.845    0.034   .   .   .   53   ALA   N   .   53   ALA   H   51325   1
      53   .   1   1   54   54   ALA   N   N   15   .   1   1   54   54   ALA   H   H   1   0.758    0.023   .   .   .   54   ALA   N   .   54   ALA   H   51325   1
      54   .   1   1   55   55   MET   N   N   15   .   1   1   55   55   MET   H   H   1   0.753    0.031   .   .   .   55   MET   N   .   55   MET   H   51325   1
      55   .   1   1   58   58   LYS   N   N   15   .   1   1   58   58   LYS   H   H   1   0.527    0.023   .   .   .   58   LYS   N   .   58   LYS   H   51325   1
      56   .   1   1   60   60   GLU   N   N   15   .   1   1   60   60   GLU   H   H   1   0.516    0.023   .   .   .   60   GLU   N   .   60   GLU   H   51325   1
      57   .   1   1   61   61   LYS   N   N   15   .   1   1   61   61   LYS   H   H   1   0.580    0.015   .   .   .   61   LYS   N   .   61   LYS   H   51325   1
      58   .   1   1   63   63   ALA   N   N   15   .   1   1   63   63   ALA   H   H   1   0.452    0.024   .   .   .   63   ALA   N   .   63   ALA   H   51325   1
      59   .   1   1   64   64   ASP   N   N   15   .   1   1   64   64   ASP   H   H   1   0.480    0.013   .   .   .   64   ASP   N   .   64   ASP   H   51325   1
      60   .   1   1   65   65   GLN   N   N   15   .   1   1   65   65   GLN   H   H   1   0.504    0.013   .   .   .   65   GLN   N   .   65   GLN   H   51325   1
      61   .   1   1   66   66   ALA   N   N   15   .   1   1   66   66   ALA   H   H   1   0.475    0.014   .   .   .   66   ALA   N   .   66   ALA   H   51325   1
      62   .   1   1   67   67   MET   N   N   15   .   1   1   67   67   MET   H   H   1   0.474    0.013   .   .   .   67   MET   N   .   67   MET   H   51325   1
      63   .   1   1   68   68   THR   N   N   15   .   1   1   68   68   THR   H   H   1   0.498    0.010   .   .   .   68   THR   N   .   68   THR   H   51325   1
      64   .   1   1   69   69   GLN   N   N   15   .   1   1   69   69   GLN   H   H   1   0.483    0.014   .   .   .   69   GLN   N   .   69   GLN   H   51325   1
      65   .   1   1   70   70   MET   N   N   15   .   1   1   70   70   MET   H   H   1   0.498    0.009   .   .   .   70   MET   N   .   70   MET   H   51325   1
      66   .   1   1   71   71   TYR   N   N   15   .   1   1   71   71   TYR   H   H   1   0.514    0.007   .   .   .   71   TYR   N   .   71   TYR   H   51325   1
      67   .   1   1   72   72   LYS   N   N   15   .   1   1   72   72   LYS   H   H   1   0.504    0.012   .   .   .   72   LYS   N   .   72   LYS   H   51325   1
      68   .   1   1   73   73   GLN   N   N   15   .   1   1   73   73   GLN   H   H   1   0.494    0.007   .   .   .   73   GLN   N   .   73   GLN   H   51325   1
      69   .   1   1   74   74   ALA   N   N   15   .   1   1   74   74   ALA   H   H   1   0.464    0.008   .   .   .   74   ALA   N   .   74   ALA   H   51325   1
      70   .   1   1   75   75   ARG   N   N   15   .   1   1   75   75   ARG   H   H   1   0.451    0.009   .   .   .   75   ARG   N   .   75   ARG   H   51325   1
      71   .   1   1   76   76   SER   N   N   15   .   1   1   76   76   SER   H   H   1   0.414    0.005   .   .   .   76   SER   N   .   76   SER   H   51325   1
      72   .   1   1   77   77   GLU   N   N   15   .   1   1   77   77   GLU   H   H   1   0.451    0.004   .   .   .   77   GLU   N   .   77   GLU   H   51325   1
      73   .   1   1   78   78   ASP   N   N   15   .   1   1   78   78   ASP   H   H   1   0.512    0.003   .   .   .   78   ASP   N   .   78   ASP   H   51325   1
      74   .   1   1   79   79   LYS   N   N   15   .   1   1   79   79   LYS   H   H   1   0.437    0.003   .   .   .   79   LYS   N   .   79   LYS   H   51325   1
      75   .   1   1   80   80   ARG   N   N   15   .   1   1   80   80   ARG   H   H   1   0.474    0.005   .   .   .   80   ARG   N   .   80   ARG   H   51325   1
      76   .   1   1   81   81   ALA   N   N   15   .   1   1   81   81   ALA   H   H   1   0.504    0.003   .   .   .   81   ALA   N   .   81   ALA   H   51325   1
      77   .   1   1   82   82   LYS   N   N   15   .   1   1   82   82   LYS   H   H   1   0.306    0.002   .   .   .   82   LYS   N   .   82   LYS   H   51325   1
      78   .   1   1   83   83   VAL   N   N   15   .   1   1   83   83   VAL   H   H   1   0.005    0.002   .   .   .   83   VAL   N   .   83   VAL   H   51325   1
      79   .   1   1   84   84   THR   N   N   15   .   1   1   84   84   THR   H   H   1   -0.076   0.001   .   .   .   84   THR   N   .   84   THR   H   51325   1
   stop_
save_