Content for NMR-STAR saveframe, "backbone_Het_NOE_500"

    save_backbone_Het_NOE_500
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  backbone_Het_NOE_500
   _Heteronucl_NOE_list.Entry_ID                      27722
   _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     499260345
   _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

      8   '{H}-15N NOE'   .   .   .   27722   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

      3   $Analysis   .   .   27722   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     ILE   N   N   15   .   1   1   3     3     ILE   H   H   1   0.643054   0.045508   .   .   .   115   ILE   N   .   115   ILE   H   27722   1
      2     .   1   1   4     4     VAL   N   N   15   .   1   1   4     4     VAL   H   H   1   0.619180   0.044565   .   .   .   116   VAL   N   .   116   VAL   H   27722   1
      3     .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.670163   0.060097   .   .   .   118   TYR   N   .   118   TYR   H   27722   1
      4     .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.645160   0.069016   .   .   .   119   ASN   N   .   119   ASN   H   27722   1
      5     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.714445   0.063233   .   .   .   120   LEU   N   .   120   LEU   H   27722   1
      6     .   1   1   10    10    LEU   N   N   15   .   1   1   10    10    LEU   H   H   1   0.684510   0.059621   .   .   .   122   LEU   N   .   122   LEU   H   27722   1
      7     .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.688426   0.051772   .   .   .   125   GLY   N   .   125   GLY   H   27722   1
      8     .   1   1   14    14    VAL   N   N   15   .   1   1   14    14    VAL   H   H   1   0.610211   0.052634   .   .   .   126   VAL   N   .   126   VAL   H   27722   1
      9     .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.741359   0.067782   .   .   .   127   VAL   N   .   127   VAL   H   27722   1
      10    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.672080   0.073424   .   .   .   129   ARG   N   .   129   ARG   H   27722   1
      11    .   1   1   18    18    MET   N   N   15   .   1   1   18    18    MET   H   H   1   0.719970   0.053468   .   .   .   130   MET   N   .   130   MET   H   27722   1
      12    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.747069   0.080762   .   .   .   131   LEU   N   .   131   LEU   H   27722   1
      13    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.715884   0.056744   .   .   .   132   ILE   N   .   132   ILE   H   27722   1
      14    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.804386   0.056470   .   .   .   134   ILE   N   .   134   ILE   H   27722   1
      15    .   1   1   23    23    LEU   N   N   15   .   1   1   23    23    LEU   H   H   1   0.760310   0.062996   .   .   .   135   LEU   N   .   135   LEU   H   27722   1
      16    .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.697684   0.048065   .   .   .   136   GLY   N   .   136   GLY   H   27722   1
      17    .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.727876   0.059204   .   .   .   137   THR   N   .   137   THR   H   27722   1
      18    .   1   1   27    27    LYS   N   N   15   .   1   1   27    27    LYS   H   H   1   0.803595   0.075661   .   .   .   139   LYS   N   .   139   LYS   H   27722   1
      19    .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.622813   0.039901   .   .   .   142   ALA   N   .   142   ALA   H   27722   1
      20    .   1   1   31    31    ASN   N   N   15   .   1   1   31    31    ASN   H   H   1   0.780052   0.071676   .   .   .   143   ASN   N   .   143   ASN   H   27722   1
      21    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.768679   0.070580   .   .   .   145   ILE   N   .   145   ILE   H   27722   1
      22    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.617323   0.052902   .   .   .   146   ALA   N   .   146   ALA   H   27722   1
      23    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.755145   0.073669   .   .   .   147   LEU   N   .   147   LEU   H   27722   1
      24    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.796710   0.071063   .   .   .   148   ASP   N   .   148   ASP   H   27722   1
      25    .   1   1   38    38    GLN   N   N   15   .   1   1   38    38    GLN   H   H   1   0.768359   0.066008   .   .   .   150   GLN   N   .   150   GLN   H   27722   1
      26    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.687536   0.059377   .   .   .   151   ARG   N   .   151   ARG   H   27722   1
      27    .   1   1   42    42    ASP   N   N   15   .   1   1   42    42    ASP   H   H   1   0.766720   0.059717   .   .   .   154   ASP   N   .   154   ASP   H   27722   1
      28    .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.586174   0.068179   .   .   .   155   VAL   N   .   155   VAL   H   27722   1
      29    .   1   1   45    45    PHE   N   N   15   .   1   1   45    45    PHE   H   H   1   0.780113   0.053254   .   .   .   157   PHE   N   .   157   PHE   H   27722   1
      30    .   1   1   46    46    HIS   N   N   15   .   1   1   46    46    HIS   H   H   1   0.873216   0.099731   .   .   .   158   HIS   N   .   158   HIS   H   27722   1
      31    .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.748912   0.072461   .   .   .   159   PHE   N   .   159   PHE   H   27722   1
      32    .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.650521   0.066133   .   .   .   163   PHE   N   .   163   PHE   H   27722   1
      33    .   1   1   55    55    ASN   N   N   15   .   1   1   55    55    ASN   H   H   1   0.799072   0.059101   .   .   .   167   ASN   N   .   167   ASN   H   27722   1
      34    .   1   1   56    56    ARG   N   N   15   .   1   1   56    56    ARG   H   H   1   0.717031   0.042318   .   .   .   168   ARG   N   .   168   ARG   H   27722   1
      35    .   1   1   57    57    ARG   N   N   15   .   1   1   57    57    ARG   H   H   1   0.651298   0.053275   .   .   .   169   ARG   N   .   169   ARG   H   27722   1
      36    .   1   1   58    58    VAL   N   N   15   .   1   1   58    58    VAL   H   H   1   0.612410   0.051212   .   .   .   170   VAL   N   .   170   VAL   H   27722   1
      37    .   1   1   59    59    ILE   N   N   15   .   1   1   59    59    ILE   H   H   1   0.635877   0.047792   .   .   .   171   ILE   N   .   171   ILE   H   27722   1
      38    .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.731734   0.063082   .   .   .   172   VAL   N   .   172   VAL   H   27722   1
      39    .   1   1   61    61    CYS   N   N   15   .   1   1   61    61    CYS   H   H   1   0.654370   0.067188   .   .   .   173   CYS   N   .   173   CYS   H   27722   1
      40    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.617689   0.056490   .   .   .   174   ASN   N   .   174   ASN   H   27722   1
      41    .   1   1   63    63    THR   N   N   15   .   1   1   63    63    THR   H   H   1   0.773824   0.057352   .   .   .   175   THR   N   .   175   THR   H   27722   1
      42    .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.775211   0.089713   .   .   .   176   LYS   N   .   176   LYS   H   27722   1
      43    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.669008   0.049005   .   .   .   177   LEU   N   .   177   LEU   H   27722   1
      44    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.688309   0.045295   .   .   .   178   ASP   N   .   178   ASP   H   27722   1
      45    .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.607137   0.055075   .   .   .   179   ASN   N   .   179   ASN   H   27722   1
      46    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.714826   0.042519   .   .   .   180   ASN   N   .   180   ASN   H   27722   1
      47    .   1   1   69    69    TRP   N   N   15   .   1   1   69    69    TRP   H   H   1   0.672789   0.062249   .   .   .   181   TRP   N   .   181   TRP   H   27722   1
      48    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.764162   0.065365   .   .   .   182   GLY   N   .   182   GLY   H   27722   1
      49    .   1   1   71    71    ARG   N   N   15   .   1   1   71    71    ARG   H   H   1   0.741323   0.069903   .   .   .   183   ARG   N   .   183   ARG   H   27722   1
      50    .   1   1   74    74    ARG   N   N   15   .   1   1   74    74    ARG   H   H   1   0.720133   0.076451   .   .   .   186   ARG   N   .   186   ARG   H   27722   1
      51    .   1   1   75    75    GLN   N   N   15   .   1   1   75    75    GLN   H   H   1   0.620319   0.060271   .   .   .   187   GLN   N   .   187   GLN   H   27722   1
      52    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.743327   0.062184   .   .   .   189   VAL   N   .   189   VAL   H   27722   1
      53    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.680953   0.066898   .   .   .   190   PHE   N   .   190   PHE   H   27722   1
      54    .   1   1   80    80    PHE   N   N   15   .   1   1   80    80    PHE   H   H   1   0.613035   0.045711   .   .   .   192   PHE   N   .   192   PHE   H   27722   1
      55    .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.600268   0.073648   .   .   .   194   SER   N   .   194   SER   H   27722   1
      56    .   1   1   83    83    GLY   N   N   15   .   1   1   83    83    GLY   H   H   1   0.754536   0.069543   .   .   .   195   GLY   N   .   195   GLY   H   27722   1
      57    .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.738092   0.050919   .   .   .   196   LYS   N   .   196   LYS   H   27722   1
      58    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.724682   0.057430   .   .   .   198   PHE   N   .   198   PHE   H   27722   1
      59    .   1   1   87    87    LYS   N   N   15   .   1   1   87    87    LYS   H   H   1   0.778496   0.061106   .   .   .   199   LYS   N   .   199   LYS   H   27722   1
      60    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.778821   0.055803   .   .   .   200   ILE   N   .   200   ILE   H   27722   1
      61    .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.818225   0.063495   .   .   .   202   VAL   N   .   202   VAL   H   27722   1
      62    .   1   1   91    91    LEU   N   N   15   .   1   1   91    91    LEU   H   H   1   0.786348   0.073130   .   .   .   203   LEU   N   .   203   LEU   H   27722   1
      63    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.759209   0.077274   .   .   .   204   VAL   N   .   204   VAL   H   27722   1
      64    .   1   1   95    95    ASP   N   N   15   .   1   1   95    95    ASP   H   H   1   0.829872   0.097821   .   .   .   207   ASP   N   .   207   ASP   H   27722   1
      65    .   1   1   96    96    HIS   N   N   15   .   1   1   96    96    HIS   H   H   1   0.796832   0.071889   .   .   .   208   HIS   N   .   208   HIS   H   27722   1
      66    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.716910   0.069841   .   .   .   209   PHE   N   .   209   PHE   H   27722   1
      67    .   1   1   98    98    LYS   N   N   15   .   1   1   98    98    LYS   H   H   1   0.751419   0.061104   .   .   .   210   LYS   N   .   210   LYS   H   27722   1
      68    .   1   1   100   100   ALA   N   N   15   .   1   1   100   100   ALA   H   H   1   0.699125   0.059785   .   .   .   212   ALA   N   .   212   ALA   H   27722   1
      69    .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.648388   0.061572   .   .   .   213   VAL   N   .   213   VAL   H   27722   1
      70    .   1   1   102   102   ASN   N   N   15   .   1   1   102   102   ASN   H   H   1   0.696409   0.052515   .   .   .   214   ASN   N   .   214   ASN   H   27722   1
      71    .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.630799   0.057581   .   .   .   215   ASP   N   .   215   ASP   H   27722   1
      72    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.734475   0.041175   .   .   .   216   ALA   N   .   216   ALA   H   27722   1
      73    .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.691395   0.057244   .   .   .   219   LEU   N   .   219   LEU   H   27722   1
      74    .   1   1   108   108   GLN   N   N   15   .   1   1   108   108   GLN   H   H   1   0.602012   0.056421   .   .   .   220   GLN   N   .   220   GLN   H   27722   1
      75    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.721893   0.061064   .   .   .   222   ASN   N   .   222   ASN   H   27722   1
      76    .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.759836   0.063041   .   .   .   223   HIS   N   .   223   HIS   H   27722   1
      77    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.617750   0.084287   .   .   .   224   ARG   N   .   224   ARG   H   27722   1
      78    .   1   1   113   113   VAL   N   N   15   .   1   1   113   113   VAL   H   H   1   0.846653   0.102034   .   .   .   225   VAL   N   .   225   VAL   H   27722   1
      79    .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.439849   0.102802   .   .   .   227   LYS   N   .   227   LYS   H   27722   1
      80    .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.863469   0.070870   .   .   .   228   LEU   N   .   228   LEU   H   27722   1
      81    .   1   1   117   117   ASN   N   N   15   .   1   1   117   117   ASN   H   H   1   0.623683   0.045892   .   .   .   229   ASN   N   .   229   ASN   H   27722   1
      82    .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.702497   0.051004   .   .   .   230   GLU   N   .   230   GLU   H   27722   1
      83    .   1   1   119   119   ILE   N   N   15   .   1   1   119   119   ILE   H   H   1   0.680313   0.050082   .   .   .   231   ILE   N   .   231   ILE   H   27722   1
      84    .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.671323   0.056984   .   .   .   232   SER   N   .   232   SER   H   27722   1
      85    .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.663285   0.046565   .   .   .   233   LYS   N   .   233   LYS   H   27722   1
      86    .   1   1   122   122   LEU   N   N   15   .   1   1   122   122   LEU   H   H   1   0.730909   0.065624   .   .   .   234   LEU   N   .   234   LEU   H   27722   1
      87    .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.718249   0.063528   .   .   .   235   GLY   N   .   235   GLY   H   27722   1
      88    .   1   1   124   124   ILE   N   N   15   .   1   1   124   124   ILE   H   H   1   0.653551   0.067846   .   .   .   236   ILE   N   .   236   ILE   H   27722   1
      89    .   1   1   126   126   GLY   N   N   15   .   1   1   126   126   GLY   H   H   1   0.756173   0.075874   .   .   .   238   GLY   N   .   238   GLY   H   27722   1
      90    .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.671280   0.060254   .   .   .   239   ASP   N   .   239   ASP   H   27722   1
      91    .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.736644   0.059025   .   .   .   240   ILE   N   .   240   ILE   H   27722   1
      92    .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.691524   0.066214   .   .   .   241   ASP   N   .   241   ASP   H   27722   1
      93    .   1   1   130   130   LEU   N   N   15   .   1   1   130   130   LEU   H   H   1   0.656413   0.056807   .   .   .   242   LEU   N   .   242   LEU   H   27722   1
      94    .   1   1   131   131   THR   N   N   15   .   1   1   131   131   THR   H   H   1   0.636543   0.077756   .   .   .   243   THR   N   .   243   THR   H   27722   1
      95    .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.759724   0.053392   .   .   .   244   SER   N   .   244   SER   H   27722   1
      96    .   1   1   133   133   ALA   N   N   15   .   1   1   133   133   ALA   H   H   1   0.656953   0.052165   .   .   .   245   ALA   N   .   245   ALA   H   27722   1
      97    .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.800685   0.061303   .   .   .   246   SER   N   .   246   SER   H   27722   1
      98    .   1   1   135   135   TYR   N   N   15   .   1   1   135   135   TYR   H   H   1   0.720204   0.049929   .   .   .   247   TYR   N   .   247   TYR   H   27722   1
      99    .   1   1   136   136   THR   N   N   15   .   1   1   136   136   THR   H   H   1   0.737515   0.057188   .   .   .   248   THR   N   .   248   THR   H   27722   1
      100   .   1   1   137   137   MET   N   N   15   .   1   1   137   137   MET   H   H   1   0.741629   0.056298   .   .   .   249   MET   N   .   249   MET   H   27722   1
      101   .   1   1   138   138   ILE   N   N   15   .   1   1   138   138   ILE   H   H   1   0.645134   0.059220   .   .   .   250   ILE   N   .   250   ILE   H   27722   1
   stop_
save_