Content for NMR-STAR saveframe, heteronucl_NOEs_3

    save_heteronucl_NOEs_3
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_3
   _Heteronucl_NOE_list.Entry_ID                      53296
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Name                          'hetNOE u-2H,15N 300 uM'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     1000
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      17   '1H-15N heteronoe'   .   .   .   53296   3
   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

      1   $software_1   .   .   53296   3
      2   $software_2   .   .   53296   3
      3   $software_3   .   .   53296   3
      4   $software_4   .   .   53296   3
   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     HIS   N   N   15   .   1   1   3     3     HIS   H   H   1   0.163732601   0.005709276   .   .   .   .   .   .   .   .   .   .   53296   3
      2    .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.374505516   0.005904513   .   .   .   .   .   .   .   .   .   .   53296   3
      3    .   1   1   7     7     GLU   N   N   15   .   1   1   7     7     GLU   H   H   1   0.461950618   0.006036004   .   .   .   .   .   .   .   .   .   .   53296   3
      4    .   1   1   8     8     ASN   N   N   15   .   1   1   8     8     ASN   H   H   1   0.463299374   0.008779546   .   .   .   .   .   .   .   .   .   .   53296   3
      5    .   1   1   9     9     ALA   N   N   15   .   1   1   9     9     ALA   H   H   1   0.51519282    0.014709635   .   .   .   .   .   .   .   .   .   .   53296   3
      6    .   1   1   11    11    GLY   N   N   15   .   1   1   11    11    GLY   H   H   1   0.569160165   0.014249476   .   .   .   .   .   .   .   .   .   .   53296   3
      7    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.630306887   0.028953043   .   .   .   .   .   .   .   .   .   .   53296   3
      8    .   1   1   13    13    ASP   N   N   15   .   1   1   13    13    ASP   H   H   1   0.509324923   0.009199649   .   .   .   .   .   .   .   .   .   .   53296   3
      9    .   1   1   17    17    ALA   N   N   15   .   1   1   17    17    ALA   H   H   1   0.612780907   0.008046701   .   .   .   .   .   .   .   .   .   .   53296   3
      10   .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.489253402   0.006562924   .   .   .   .   .   .   .   .   .   .   53296   3
      11   .   1   1   20    20    ASP   N   N   15   .   1   1   20    20    ASP   H   H   1   0.519170913   0.010198651   .   .   .   .   .   .   .   .   .   .   53296   3
      12   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.528095894   0.008594704   .   .   .   .   .   .   .   .   .   .   53296   3
      13   .   1   1   22    22    ASN   N   N   15   .   1   1   22    22    ASN   H   H   1   0.522462525   0.010196164   .   .   .   .   .   .   .   .   .   .   53296   3
      14   .   1   1   23    23    SER   N   N   15   .   1   1   23    23    SER   H   H   1   0.588815306   0.013859882   .   .   .   .   .   .   .   .   .   .   53296   3
      15   .   1   1   24    24    SER   N   N   15   .   1   1   24    24    SER   H   H   1   0.479294246   0.00896969    .   .   .   .   .   .   .   .   .   .   53296   3
      16   .   1   1   25    25    ASP   N   N   15   .   1   1   25    25    ASP   H   H   1   0.566213356   0.01259277    .   .   .   .   .   .   .   .   .   .   53296   3
      17   .   1   1   26    26    ASN   N   N   15   .   1   1   26    26    ASN   H   H   1   0.560598736   0.011257454   .   .   .   .   .   .   .   .   .   .   53296   3
      18   .   1   1   27    27    GLN   N   N   15   .   1   1   27    27    GLN   H   H   1   0.495697501   0.009550403   .   .   .   .   .   .   .   .   .   .   53296   3
      19   .   1   1   29    29    GLY   N   N   15   .   1   1   29    29    GLY   H   H   1   0.447599982   0.007252067   .   .   .   .   .   .   .   .   .   .   53296   3
      20   .   1   1   30    30    GLY   N   N   15   .   1   1   30    30    GLY   H   H   1   0.550864699   0.013828202   .   .   .   .   .   .   .   .   .   .   53296   3
      21   .   1   1   31    31    SER   N   N   15   .   1   1   31    31    SER   H   H   1   0.441347481   0.00870837    .   .   .   .   .   .   .   .   .   .   53296   3
      22   .   1   1   32    32    THR   N   N   15   .   1   1   32    32    THR   H   H   1   0.47029173    0.013189301   .   .   .   .   .   .   .   .   .   .   53296   3
      23   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.585363681   0.008151858   .   .   .   .   .   .   .   .   .   .   53296   3
      24   .   1   1   34    34    SER   N   N   15   .   1   1   34    34    SER   H   H   1   0.511971815   0.008151307   .   .   .   .   .   .   .   .   .   .   53296   3
      25   .   1   1   35    35    LYS   N   N   15   .   1   1   35    35    LYS   H   H   1   0.52476548    0.009101621   .   .   .   .   .   .   .   .   .   .   53296   3
      26   .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.516059149   0.013962141   .   .   .   .   .   .   .   .   .   .   53296   3
      27   .   1   1   37    37    ARG   N   N   15   .   1   1   37    37    ARG   H   H   1   0.6726358     0.018262059   .   .   .   .   .   .   .   .   .   .   53296   3
      28   .   1   1   38    38    TYR   N   N   15   .   1   1   38    38    TYR   H   H   1   0.559772055   0.007319779   .   .   .   .   .   .   .   .   .   .   53296   3
      29   .   1   1   39    39    ILE   N   N   15   .   1   1   39    39    ILE   H   H   1   0.643960691   0.006635852   .   .   .   .   .   .   .   .   .   .   53296   3
      30   .   1   1   43    43    LEU   N   N   15   .   1   1   43    43    LEU   H   H   1   0.650294874   0.010772524   .   .   .   .   .   .   .   .   .   .   53296   3
      31   .   1   1   45    45    ASN   N   N   15   .   1   1   45    45    ASN   H   H   1   0.529776378   0.010389685   .   .   .   .   .   .   .   .   .   .   53296   3
      32   .   1   1   47    47    GLU   N   N   15   .   1   1   47    47    GLU   H   H   1   0.555874895   0.012480788   .   .   .   .   .   .   .   .   .   .   53296   3
      33   .   1   1   48    48    ALA   N   N   15   .   1   1   48    48    ALA   H   H   1   0.605325852   0.010378351   .   .   .   .   .   .   .   .   .   .   53296   3
      34   .   1   1   49    49    THR   N   N   15   .   1   1   49    49    THR   H   H   1   0.589896706   0.010064161   .   .   .   .   .   .   .   .   .   .   53296   3
      35   .   1   1   50    50    LYS   N   N   15   .   1   1   50    50    LYS   H   H   1   0.547990035   0.010195113   .   .   .   .   .   .   .   .   .   .   53296   3
      36   .   1   1   51    51    GLY   N   N   15   .   1   1   51    51    GLY   H   H   1   0.560416021   0.015118115   .   .   .   .   .   .   .   .   .   .   53296   3
      37   .   1   1   52    52    PHE   N   N   15   .   1   1   52    52    PHE   H   H   1   0.692508498   0.018240453   .   .   .   .   .   .   .   .   .   .   53296   3
      38   .   1   1   54    54    ASP   N   N   15   .   1   1   54    54    ASP   H   H   1   0.706653583   0.010199648   .   .   .   .   .   .   .   .   .   .   53296   3
      39   .   1   1   57    57    SER   N   N   15   .   1   1   57    57    SER   H   H   1   0.636147339   0.0161573     .   .   .   .   .   .   .   .   .   .   53296   3
      40   .   1   1   58    58    SER   N   N   15   .   1   1   58    58    SER   H   H   1   0.588804215   0.013078106   .   .   .   .   .   .   .   .   .   .   53296   3
      41   .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.614882365   0.01108472    .   .   .   .   .   .   .   .   .   .   53296   3
      42   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.629162973   0.00973125    .   .   .   .   .   .   .   .   .   .   53296   3
      43   .   1   1   62    62    SER   N   N   15   .   1   1   62    62    SER   H   H   1   0.661343944   0.015072162   .   .   .   .   .   .   .   .   .   .   53296   3
      44   .   1   1   63    63    SER   N   N   15   .   1   1   63    63    SER   H   H   1   0.622000495   0.013777846   .   .   .   .   .   .   .   .   .   .   53296   3
      45   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.689691274   0.014269617   .   .   .   .   .   .   .   .   .   .   53296   3
      46   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.683374344   0.037039608   .   .   .   .   .   .   .   .   .   .   53296   3
      47   .   1   1   68    68    ALA   N   N   15   .   1   1   68    68    ALA   H   H   1   0.712833148   0.009174928   .   .   .   .   .   .   .   .   .   .   53296   3
      48   .   1   1   69    69    TYR   N   N   15   .   1   1   69    69    TYR   H   H   1   0.693284915   0.010901946   .   .   .   .   .   .   .   .   .   .   53296   3
      49   .   1   1   70    70    SER   N   N   15   .   1   1   70    70    SER   H   H   1   0.613408244   0.007636143   .   .   .   .   .   .   .   .   .   .   53296   3
      50   .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.632258685   0.013464014   .   .   .   .   .   .   .   .   .   .   53296   3
      51   .   1   1   73    73    GLY   N   N   15   .   1   1   73    73    GLY   H   H   1   0.601219141   0.010335024   .   .   .   .   .   .   .   .   .   .   53296   3
      52   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.703728725   0.014967497   .   .   .   .   .   .   .   .   .   .   53296   3
      53   .   1   1   78    78    SER   N   N   15   .   1   1   78    78    SER   H   H   1   0.631537996   0.011099188   .   .   .   .   .   .   .   .   .   .   53296   3
      54   .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.529067246   0.01453555    .   .   .   .   .   .   .   .   .   .   53296   3
      55   .   1   1   83    83    SER   N   N   15   .   1   1   83    83    SER   H   H   1   0.582350908   0.01150141    .   .   .   .   .   .   .   .   .   .   53296   3
      56   .   1   1   85    85    PHE   N   N   15   .   1   1   85    85    PHE   H   H   1   0.671904205   0.01950293    .   .   .   .   .   .   .   .   .   .   53296   3
      57   .   1   1   86    86    SER   N   N   15   .   1   1   86    86    SER   H   H   1   0.672346331   0.011837325   .   .   .   .   .   .   .   .   .   .   53296   3
      58   .   1   1   88    88    ARG   N   N   15   .   1   1   88    88    ARG   H   H   1   0.639144966   0.010681712   .   .   .   .   .   .   .   .   .   .   53296   3
      59   .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.558404058   0.009964179   .   .   .   .   .   .   .   .   .   .   53296   3
      60   .   1   1   90    90    SER   N   N   15   .   1   1   90    90    SER   H   H   1   0.556622107   0.009252717   .   .   .   .   .   .   .   .   .   .   53296   3
      61   .   1   1   91    91    GLY   N   N   15   .   1   1   91    91    GLY   H   H   1   0.558975267   0.007092662   .   .   .   .   .   .   .   .   .   .   53296   3
      62   .   1   1   92    92    SER   N   N   15   .   1   1   92    92    SER   H   H   1   0.681352063   0.014805541   .   .   .   .   .   .   .   .   .   .   53296   3
      63   .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.555157583   0.015110818   .   .   .   .   .   .   .   .   .   .   53296   3
      64   .   1   1   95    95    ARG   N   N   15   .   1   1   95    95    ARG   H   H   1   0.737959322   0.018474433   .   .   .   .   .   .   .   .   .   .   53296   3
      65   .   1   1   96    96    PHE   N   N   15   .   1   1   96    96    PHE   H   H   1   0.649696229   0.013432069   .   .   .   .   .   .   .   .   .   .   53296   3
      66   .   1   1   97    97    ASP   N   N   15   .   1   1   97    97    ASP   H   H   1   0.690759695   0.039994059   .   .   .   .   .   .   .   .   .   .   53296   3
      67   .   1   1   98    98    ASP   N   N   15   .   1   1   98    98    ASP   H   H   1   0.690863721   0.012064969   .   .   .   .   .   .   .   .   .   .   53296   3
      68   .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.622823067   0.011681289   .   .   .   .   .   .   .   .   .   .   53296   3
      69   .   1   1   101   101   ARG   N   N   15   .   1   1   101   101   ARG   H   H   1   0.722658439   0.020042      .   .   .   .   .   .   .   .   .   .   53296   3
      70   .   1   1   102   102   SER   N   N   15   .   1   1   102   102   SER   H   H   1   0.563287279   0.007422981   .   .   .   .   .   .   .   .   .   .   53296   3
      71   .   1   1   104   104   TYR   N   N   15   .   1   1   104   104   TYR   H   H   1   0.643927723   0.019198899   .   .   .   .   .   .   .   .   .   .   53296   3
      72   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.663564677   0.011348173   .   .   .   .   .   .   .   .   .   .   53296   3
      73   .   1   1   107   107   ILE   N   N   15   .   1   1   107   107   ILE   H   H   1   0.705516507   0.019147695   .   .   .   .   .   .   .   .   .   .   53296   3
      74   .   1   1   108   108   GLY   N   N   15   .   1   1   108   108   GLY   H   H   1   0.636361106   0.011171392   .   .   .   .   .   .   .   .   .   .   53296   3
      75   .   1   1   109   109   SER   N   N   15   .   1   1   109   109   SER   H   H   1   0.660392723   0.015870316   .   .   .   .   .   .   .   .   .   .   53296   3
      76   .   1   1   113   113   ARG   N   N   15   .   1   1   113   113   ARG   H   H   1   0.55384252    0.012311784   .   .   .   .   .   .   .   .   .   .   53296   3
      77   .   1   1   115   115   GLY   N   N   15   .   1   1   115   115   GLY   H   H   1   0.587549306   0.009748669   .   .   .   .   .   .   .   .   .   .   53296   3
      78   .   1   1   116   116   PHE   N   N   15   .   1   1   116   116   PHE   H   H   1   0.736268831   0.017111694   .   .   .   .   .   .   .   .   .   .   53296   3
      79   .   1   1   117   117   GLY   N   N   15   .   1   1   117   117   GLY   H   H   1   0.56881174    0.009489537   .   .   .   .   .   .   .   .   .   .   53296   3
      80   .   1   1   118   118   LYS   N   N   15   .   1   1   118   118   LYS   H   H   1   0.736678842   0.019453862   .   .   .   .   .   .   .   .   .   .   53296   3
      81   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.663221002   0.019315807   .   .   .   .   .   .   .   .   .   .   53296   3
      82   .   1   1   121   121   ARG   N   N   15   .   1   1   121   121   ARG   H   H   1   0.55981867    0.012485412   .   .   .   .   .   .   .   .   .   .   53296   3
      83   .   1   1   122   122   GLY   N   N   15   .   1   1   122   122   GLY   H   H   1   0.538532537   0.007167019   .   .   .   .   .   .   .   .   .   .   53296   3
      84   .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.674611567   0.01950772    .   .   .   .   .   .   .   .   .   .   53296   3
      85   .   1   1   124   124   ASN   N   N   15   .   1   1   124   124   ASN   H   H   1   0.569329415   0.010194112   .   .   .   .   .   .   .   .   .   .   53296   3
      86   .   1   1   125   125   SER   N   N   15   .   1   1   125   125   SER   H   H   1   0.556120821   0.010536433   .   .   .   .   .   .   .   .   .   .   53296   3
      87   .   1   1   128   128   CYS   N   N   15   .   1   1   128   128   CYS   H   H   1   0.602815749   0.006884707   .   .   .   .   .   .   .   .   .   .   53296   3
      88   .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.647019377   0.013720737   .   .   .   .   .   .   .   .   .   .   53296   3
      89   .   1   1   131   131   SER   N   N   15   .   1   1   131   131   SER   H   H   1   0.366235112   0.008447142   .   .   .   .   .   .   .   .   .   .   53296   3
      90   .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.20867292    0.004710883   .   .   .   .   .   .   .   .   .   .   53296   3
   stop_
save_