Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      16917
   _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     600.053
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    height
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _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

      .   .   .   $sample_1   .   16917   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   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   -0.12415   0.04776   .   .   .   .   .   .   .   .   .   .   16917   1
      2    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.63904    0.27755   .   .   .   .   .   .   .   .   .   .   16917   1
      3    .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.70547    0.18118   .   .   .   .   .   .   .   .   .   .   16917   1
      4    .   1   1   21    21    MET   N   N   15   .   1   1   21    21    MET   H   H   1   0.12923    0.13449   .   .   .   .   .   .   .   .   .   .   16917   1
      5    .   1   1   22    22    ALA   N   N   15   .   1   1   22    22    ALA   H   H   1   -0.03904   0.1917    .   .   .   .   .   .   .   .   .   .   16917   1
      6    .   1   1   27    27    GLU   N   N   15   .   1   1   27    27    GLU   H   H   1   0.05316    0.11695   .   .   .   .   .   .   .   .   .   .   16917   1
      7    .   1   1   28    28    SER   N   N   15   .   1   1   28    28    SER   H   H   1   -0.08585   0.30136   .   .   .   .   .   .   .   .   .   .   16917   1
      8    .   1   1   35    35    VAL   N   N   15   .   1   1   35    35    VAL   H   H   1   -0.00258   0.1295    .   .   .   .   .   .   .   .   .   .   16917   1
      9    .   1   1   43    43    GLY   N   N   15   .   1   1   43    43    GLY   H   H   1   -0.05674   0.10931   .   .   .   .   .   .   .   .   .   .   16917   1
      10   .   1   1   53    53    LYS   N   N   15   .   1   1   53    53    LYS   H   H   1   -0.04147   0.0682    .   .   .   .   .   .   .   .   .   .   16917   1
      11   .   1   1   55    55    SER   N   N   15   .   1   1   55    55    SER   H   H   1   0.14451    0.13212   .   .   .   .   .   .   .   .   .   .   16917   1
      12   .   1   1   56    56    ASP   N   N   15   .   1   1   56    56    ASP   H   H   1   0.34122    0.11625   .   .   .   .   .   .   .   .   .   .   16917   1
      13   .   1   1   59    59    PHE   N   N   15   .   1   1   59    59    PHE   H   H   1   0.59699    0.03489   .   .   .   .   .   .   .   .   .   .   16917   1
      14   .   1   1   60    60    LEU   N   N   15   .   1   1   60    60    LEU   H   H   1   0.66584    0.04623   .   .   .   .   .   .   .   .   .   .   16917   1
      15   .   1   1   61    61    ARG   N   N   15   .   1   1   61    61    ARG   H   H   1   0.70785    0.03349   .   .   .   .   .   .   .   .   .   .   16917   1
      16   .   1   1   62    62    GLY   N   N   15   .   1   1   62    62    GLY   H   H   1   0.72624    0.08889   .   .   .   .   .   .   .   .   .   .   16917   1
      17   .   1   1   63    63    LYS   N   N   15   .   1   1   63    63    LYS   H   H   1   0.74508    0.04398   .   .   .   .   .   .   .   .   .   .   16917   1
      18   .   1   1   64    64    ARG   N   N   15   .   1   1   64    64    ARG   H   H   1   0.79922    0.07112   .   .   .   .   .   .   .   .   .   .   16917   1
      19   .   1   1   66    66    LEU   N   N   15   .   1   1   66    66    LEU   H   H   1   0.79964    0.08735   .   .   .   .   .   .   .   .   .   .   16917   1
      20   .   1   1   67    67    VAL   N   N   15   .   1   1   67    67    VAL   H   H   1   0.76734    0.07192   .   .   .   .   .   .   .   .   .   .   16917   1
      21   .   1   1   68    68    VAL   N   N   15   .   1   1   68    68    VAL   H   H   1   0.81756    0.06681   .   .   .   .   .   .   .   .   .   .   16917   1
      22   .   1   1   69    69    ASP   N   N   15   .   1   1   69    69    ASP   H   H   1   0.77575    0.05028   .   .   .   .   .   .   .   .   .   .   16917   1
      23   .   1   1   70    70    ASP   N   N   15   .   1   1   70    70    ASP   H   H   1   0.72078    0.08687   .   .   .   .   .   .   .   .   .   .   16917   1
      24   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.76107    0.04274   .   .   .   .   .   .   .   .   .   .   16917   1
      25   .   1   1   75    75    ARG   N   N   15   .   1   1   75    75    ARG   H   H   1   0.76648    0.05369   .   .   .   .   .   .   .   .   .   .   16917   1
      26   .   1   1   76    76    LYS   N   N   15   .   1   1   76    76    LYS   H   H   1   0.75556    0.04314   .   .   .   .   .   .   .   .   .   .   16917   1
      27   .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.80021    0.05427   .   .   .   .   .   .   .   .   .   .   16917   1
      28   .   1   1   79    79    THR   N   N   15   .   1   1   79    79    THR   H   H   1   0.79656    0.05409   .   .   .   .   .   .   .   .   .   .   16917   1
      29   .   1   1   80    80    GLY   N   N   15   .   1   1   80    80    GLY   H   H   1   0.81368    0.05218   .   .   .   .   .   .   .   .   .   .   16917   1
      30   .   1   1   81    81    LYS   N   N   15   .   1   1   81    81    LYS   H   H   1   0.81023    0.03614   .   .   .   .   .   .   .   .   .   .   16917   1
      31   .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.71839    0.03451   .   .   .   .   .   .   .   .   .   .   16917   1
      32   .   1   1   85    85    MET   N   N   15   .   1   1   85    85    MET   H   H   1   0.73254    0.0464    .   .   .   .   .   .   .   .   .   .   16917   1
      33   .   1   1   86    86    GLY   N   N   15   .   1   1   86    86    GLY   H   H   1   0.73806    0.04989   .   .   .   .   .   .   .   .   .   .   16917   1
      34   .   1   1   87    87    VAL   N   N   15   .   1   1   87    87    VAL   H   H   1   0.80815    0.0436    .   .   .   .   .   .   .   .   .   .   16917   1
      35   .   1   1   88    88    SER   N   N   15   .   1   1   88    88    SER   H   H   1   0.58585    0.05368   .   .   .   .   .   .   .   .   .   .   16917   1
      36   .   1   1   89    89    GLU   N   N   15   .   1   1   89    89    GLU   H   H   1   0.67749    0.03824   .   .   .   .   .   .   .   .   .   .   16917   1
      37   .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.7415     0.04243   .   .   .   .   .   .   .   .   .   .   16917   1
      38   .   1   1   91    91    GLU   N   N   15   .   1   1   91    91    GLU   H   H   1   0.73341    0.07315   .   .   .   .   .   .   .   .   .   .   16917   1
      39   .   1   1   92    92    GLN   N   N   15   .   1   1   92    92    GLN   H   H   1   0.77794    0.05083   .   .   .   .   .   .   .   .   .   .   16917   1
      40   .   1   1   93    93    CYS   N   N   15   .   1   1   93    93    CYS   H   H   1   0.72022    0.0471    .   .   .   .   .   .   .   .   .   .   16917   1
      41   .   1   1   95    95    SER   N   N   15   .   1   1   95    95    SER   H   H   1   0.78132    0.03721   .   .   .   .   .   .   .   .   .   .   16917   1
      42   .   1   1   99    99    ALA   N   N   15   .   1   1   99    99    ALA   H   H   1   0.77971    0.0386    .   .   .   .   .   .   .   .   .   .   16917   1
      43   .   1   1   101   101   ARG   N   N   15   .   1   1   101   101   ARG   H   H   1   0.84799    0.05055   .   .   .   .   .   .   .   .   .   .   16917   1
      44   .   1   1   102   102   LEU   N   N   15   .   1   1   102   102   LEU   H   H   1   0.68804    0.06614   .   .   .   .   .   .   .   .   .   .   16917   1
      45   .   1   1   103   103   VAL   N   N   15   .   1   1   103   103   VAL   H   H   1   0.77749    0.06532   .   .   .   .   .   .   .   .   .   .   16917   1
      46   .   1   1   104   104   THR   N   N   15   .   1   1   104   104   THR   H   H   1   0.78659    0.06591   .   .   .   .   .   .   .   .   .   .   16917   1
      47   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.78967    0.05904   .   .   .   .   .   .   .   .   .   .   16917   1
      48   .   1   1   108   108   THR   N   N   15   .   1   1   108   108   THR   H   H   1   0.69304    0.04951   .   .   .   .   .   .   .   .   .   .   16917   1
      49   .   1   1   114   114   GLY   N   N   15   .   1   1   114   114   GLY   H   H   1   0.53022    0.09368   .   .   .   .   .   .   .   .   .   .   16917   1
      50   .   1   1   115   115   SER   N   N   15   .   1   1   115   115   SER   H   H   1   0.58376    0.0845    .   .   .   .   .   .   .   .   .   .   16917   1
      51   .   1   1   121   121   PHE   N   N   15   .   1   1   121   121   PHE   H   H   1   0.7241     0.07037   .   .   .   .   .   .   .   .   .   .   16917   1
      52   .   1   1   122   122   ASP   N   N   15   .   1   1   122   122   ASP   H   H   1   0.89876    0.08797   .   .   .   .   .   .   .   .   .   .   16917   1
      53   .   1   1   123   123   TYR   N   N   15   .   1   1   123   123   TYR   H   H   1   0.81267    0.05057   .   .   .   .   .   .   .   .   .   .   16917   1
      54   .   1   1   125   125   PHE   N   N   15   .   1   1   125   125   PHE   H   H   1   0.76219    0.08058   .   .   .   .   .   .   .   .   .   .   16917   1
      55   .   1   1   126   126   MET   N   N   15   .   1   1   126   126   MET   H   H   1   0.72109    0.08818   .   .   .   .   .   .   .   .   .   .   16917   1
      56   .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.66467    0.08447   .   .   .   .   .   .   .   .   .   .   16917   1
      57   .   1   1   138   138   ALA   N   N   15   .   1   1   138   138   ALA   H   H   1   0.83443    0.05326   .   .   .   .   .   .   .   .   .   .   16917   1
      58   .   1   1   139   139   THR   N   N   15   .   1   1   139   139   THR   H   H   1   0.59191    0.12453   .   .   .   .   .   .   .   .   .   .   16917   1
      59   .   1   1   142   142   ILE   N   N   15   .   1   1   142   142   ILE   H   H   1   0.86716    0.10066   .   .   .   .   .   .   .   .   .   .   16917   1
      60   .   1   1   143   143   ARG   N   N   15   .   1   1   143   143   ARG   H   H   1   0.73302    0.10647   .   .   .   .   .   .   .   .   .   .   16917   1
      61   .   1   1   144   144   LYS   N   N   15   .   1   1   144   144   LYS   H   H   1   0.76488    0.04034   .   .   .   .   .   .   .   .   .   .   16917   1
      62   .   1   1   145   145   VAL   N   N   15   .   1   1   145   145   VAL   H   H   1   0.77169    0.05393   .   .   .   .   .   .   .   .   .   .   16917   1
      63   .   1   1   147   147   LYS   N   N   15   .   1   1   147   147   LYS   H   H   1   0.74624    0.0407    .   .   .   .   .   .   .   .   .   .   16917   1
      64   .   1   1   149   149   TYR   N   N   15   .   1   1   149   149   TYR   H   H   1   0.65205    0.05512   .   .   .   .   .   .   .   .   .   .   16917   1
      65   .   1   1   150   150   GLY   N   N   15   .   1   1   150   150   GLY   H   H   1   0.73764    0.05092   .   .   .   .   .   .   .   .   .   .   16917   1
      66   .   1   1   151   151   VAL   N   N   15   .   1   1   151   151   VAL   H   H   1   0.71783    0.05259   .   .   .   .   .   .   .   .   .   .   16917   1
      67   .   1   1   152   152   ARG   N   N   15   .   1   1   152   152   ARG   H   H   1   0.66343    0.05136   .   .   .   .   .   .   .   .   .   .   16917   1
      68   .   1   1   153   153   THR   N   N   15   .   1   1   153   153   THR   H   H   1   0.79923    0.10941   .   .   .   .   .   .   .   .   .   .   16917   1
      69   .   1   1   155   155   ILE   N   N   15   .   1   1   155   155   ILE   H   H   1   0.78825    0.08305   .   .   .   .   .   .   .   .   .   .   16917   1
      70   .   1   1   156   156   ILE   N   N   15   .   1   1   156   156   ILE   H   H   1   0.73945    0.07565   .   .   .   .   .   .   .   .   .   .   16917   1
      71   .   1   1   157   157   ALA   N   N   15   .   1   1   157   157   ALA   H   H   1   0.73299    0.06615   .   .   .   .   .   .   .   .   .   .   16917   1
      72   .   1   1   160   160   GLY   N   N   15   .   1   1   160   160   GLY   H   H   1   0.57247    0.18361   .   .   .   .   .   .   .   .   .   .   16917   1
      73   .   1   1   162   162   ASP   N   N   15   .   1   1   162   162   ASP   H   H   1   0.66802    0.11519   .   .   .   .   .   .   .   .   .   .   16917   1
      74   .   1   1   164   164   GLY   N   N   15   .   1   1   164   164   GLY   H   H   1   0.6835     0.12042   .   .   .   .   .   .   .   .   .   .   16917   1
      75   .   1   1   165   165   SER   N   N   15   .   1   1   165   165   SER   H   H   1   0.61013    0.15178   .   .   .   .   .   .   .   .   .   .   16917   1
      76   .   1   1   166   166   GLU   N   N   15   .   1   1   166   166   GLU   H   H   1   0.76194    0.24641   .   .   .   .   .   .   .   .   .   .   16917   1
      77   .   1   1   167   167   GLU   N   N   15   .   1   1   167   167   GLU   H   H   1   0.5773     0.11493   .   .   .   .   .   .   .   .   .   .   16917   1
      78   .   1   1   170   170   GLU   N   N   15   .   1   1   170   170   GLU   H   H   1   0.69634    0.0398    .   .   .   .   .   .   .   .   .   .   16917   1
      79   .   1   1   172   172   ILE   N   N   15   .   1   1   172   172   ILE   H   H   1   0.64295    0.05354   .   .   .   .   .   .   .   .   .   .   16917   1
      80   .   1   1   174   174   ALA   N   N   15   .   1   1   174   174   ALA   H   H   1   0.69294    0.04325   .   .   .   .   .   .   .   .   .   .   16917   1
      81   .   1   1   175   175   GLY   N   N   15   .   1   1   175   175   GLY   H   H   1   0.70183    0.11041   .   .   .   .   .   .   .   .   .   .   16917   1
      82   .   1   1   177   177   ASP   N   N   15   .   1   1   177   177   ASP   H   H   1   0.77969    0.09629   .   .   .   .   .   .   .   .   .   .   16917   1
      83   .   1   1   178   178   ALA   N   N   15   .   1   1   178   178   ALA   H   H   1   0.81159    0.03857   .   .   .   .   .   .   .   .   .   .   16917   1
      84   .   1   1   179   179   PHE   N   N   15   .   1   1   179   179   PHE   H   H   1   0.71346    0.05343   .   .   .   .   .   .   .   .   .   .   16917   1
      85   .   1   1   180   180   LEU   N   N   15   .   1   1   180   180   LEU   H   H   1   0.78998    0.05624   .   .   .   .   .   .   .   .   .   .   16917   1
      86   .   1   1   183   183   SER   N   N   15   .   1   1   183   183   SER   H   H   1   0.68704    0.04598   .   .   .   .   .   .   .   .   .   .   16917   1
      87   .   1   1   185   185   ASN   N   N   15   .   1   1   185   185   ASN   H   H   1   0.74223    0.09543   .   .   .   .   .   .   .   .   .   .   16917   1
      88   .   1   1   186   186   GLN   N   N   15   .   1   1   186   186   GLN   H   H   1   0.69147    0.136     .   .   .   .   .   .   .   .   .   .   16917   1
      89   .   1   1   187   187   LEU   N   N   15   .   1   1   187   187   LEU   H   H   1   0.77825    0.04082   .   .   .   .   .   .   .   .   .   .   16917   1
      90   .   1   1   189   189   ASN   N   N   15   .   1   1   189   189   ASN   H   H   1   0.74188    0.0314    .   .   .   .   .   .   .   .   .   .   16917   1
      91   .   1   1   192   192   ARG   N   N   15   .   1   1   192   192   ARG   H   H   1   0.78872    0.0431    .   .   .   .   .   .   .   .   .   .   16917   1
      92   .   1   1   195   195   GLU   N   N   15   .   1   1   195   195   GLU   H   H   1   0.77305    0.05128   .   .   .   .   .   .   .   .   .   .   16917   1
      93   .   1   1   196   196   SER   N   N   15   .   1   1   196   196   SER   H   H   1   0.65319    0.02717   .   .   .   .   .   .   .   .   .   .   16917   1
      94   .   1   1   197   197   LYS   N   N   15   .   1   1   197   197   LYS   H   H   1   0.66044    0.03475   .   .   .   .   .   .   .   .   .   .   16917   1
      95   .   1   1   200   200   LEU   N   N   15   .   1   1   200   200   LEU   H   H   1   0.45156    0.02538   .   .   .   .   .   .   .   .   .   .   16917   1
   stop_
save_