Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"

    save_heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_2
   _Heteronucl_NOE_list.Entry_ID                      28059
   _Heteronucl_NOE_list.ID                            2
   _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     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   200000
   _Heteronucl_NOE_list.NOE_ref_description           'same as list_1'
   _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

      2   '1H-15N heteronuckear NOE'   .   .   .   28059   2
   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   $SPARKY   .   .   28059   2
   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   27    27    VAL   N   N   15   .   1   1   27    27    VAL   H   H   1   0.767   0.003   .   .   .   54    VAL   N   .   54    VAL   H   28059   2
      2    .   1   1   28    28    ILE   N   N   15   .   1   1   28    28    ILE   H   H   1   0.769   0.006   .   .   .   55    ILE   N   .   55    ILE   H   28059   2
      3    .   1   1   29    29    ALA   N   N   15   .   1   1   29    29    ALA   H   H   1   0.824   0.003   .   .   .   56    ALA   N   .   56    ALA   H   28059   2
      4    .   1   1   30    30    THR   N   N   15   .   1   1   30    30    THR   H   H   1   0.795   0.003   .   .   .   57    THR   N   .   57    THR   H   28059   2
      5    .   1   1   31    31    LYS   N   N   15   .   1   1   31    31    LYS   H   H   1   0.837   0.003   .   .   .   58    LYS   N   .   58    LYS   H   28059   2
      6    .   1   1   32    32    VAL   N   N   15   .   1   1   32    32    VAL   H   H   1   0.843   0.003   .   .   .   59    VAL   N   .   59    VAL   H   28059   2
      7    .   1   1   33    33    LEU   N   N   15   .   1   1   33    33    LEU   H   H   1   0.828   0.003   .   .   .   60    LEU   N   .   60    LEU   H   28059   2
      8    .   1   1   34    34    GLY   N   N   15   .   1   1   34    34    GLY   H   H   1   0.863   0.003   .   .   .   61    GLY   N   .   61    GLY   H   28059   2
      9    .   1   1   35    35    THR   N   N   15   .   1   1   35    35    THR   H   H   1   0.858   0.003   .   .   .   62    THR   N   .   62    THR   H   28059   2
      10   .   1   1   36    36    VAL   N   N   15   .   1   1   36    36    VAL   H   H   1   0.866   0.003   .   .   .   63    VAL   N   .   63    VAL   H   28059   2
      11   .   1   1   37    37    LYS   N   N   15   .   1   1   37    37    LYS   H   H   1   0.810   0.005   .   .   .   64    LYS   N   .   64    LYS   H   28059   2
      12   .   1   1   38    38    TRP   N   N   15   .   1   1   38    38    TRP   H   H   1   0.814   0.003   .   .   .   65    TRP   N   .   65    TRP   H   28059   2
      13   .   1   1   39    39    PHE   N   N   15   .   1   1   39    39    PHE   H   H   1   0.805   0.003   .   .   .   66    PHE   N   .   66    PHE   H   28059   2
      14   .   1   1   40    40    ASN   N   N   15   .   1   1   40    40    ASN   H   H   1   0.834   0.004   .   .   .   67    ASN   N   .   67    ASN   H   28059   2
      15   .   1   1   41    41    VAL   N   N   15   .   1   1   41    41    VAL   H   H   1   0.826   0.004   .   .   .   68    VAL   N   .   68    VAL   H   28059   2
      16   .   1   1   42    42    ARG   N   N   15   .   1   1   42    42    ARG   H   H   1   0.796   0.003   .   .   .   69    ARG   N   .   69    ARG   H   28059   2
      17   .   1   1   43    43    ASN   N   N   15   .   1   1   43    43    ASN   H   H   1   0.806   0.003   .   .   .   70    ASN   N   .   70    ASN   H   28059   2
      18   .   1   1   44    44    GLY   N   N   15   .   1   1   44    44    GLY   H   H   1   0.819   0.003   .   .   .   71    GLY   N   .   71    GLY   H   28059   2
      19   .   1   1   45    45    TYR   N   N   15   .   1   1   45    45    TYR   H   H   1   0.875   0.003   .   .   .   72    TYR   N   .   72    TYR   H   28059   2
      20   .   1   1   46    46    GLY   N   N   15   .   1   1   46    46    GLY   H   H   1   0.894   0.004   .   .   .   73    GLY   N   .   73    GLY   H   28059   2
      21   .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.830   0.003   .   .   .   74    PHE   N   .   74    PHE   H   28059   2
      22   .   1   1   48    48    ILE   N   N   15   .   1   1   48    48    ILE   H   H   1   0.854   0.004   .   .   .   75    ILE   N   .   75    ILE   H   28059   2
      23   .   1   1   49    49    ASN   N   N   15   .   1   1   49    49    ASN   H   H   1   0.826   0.004   .   .   .   76    ASN   N   .   76    ASN   H   28059   2
      24   .   1   1   50    50    ARG   N   N   15   .   1   1   50    50    ARG   H   H   1   0.789   0.004   .   .   .   77    ARG   N   .   77    ARG   H   28059   2
      25   .   1   1   51    51    ASN   N   N   15   .   1   1   51    51    ASN   H   H   1   0.806   0.003   .   .   .   78    ASN   N   .   78    ASN   H   28059   2
      26   .   1   1   52    52    ASP   N   N   15   .   1   1   52    52    ASP   H   H   1   0.833   0.001   .   .   .   79    ASP   N   .   79    ASP   H   28059   2
      27   .   1   1   53    53    THR   N   N   15   .   1   1   53    53    THR   H   H   1   0.799   0.003   .   .   .   80    THR   N   .   80    THR   H   28059   2
      28   .   1   1   54    54    LYS   N   N   15   .   1   1   54    54    LYS   H   H   1   0.867   0.003   .   .   .   81    LYS   N   .   81    LYS   H   28059   2
      29   .   1   1   55    55    GLU   N   N   15   .   1   1   55    55    GLU   H   H   1   0.842   0.003   .   .   .   82    GLU   N   .   82    GLU   H   28059   2
      30   .   1   1   56    56    ASP   N   N   15   .   1   1   56    56    ASP   H   H   1   0.781   0.003   .   .   .   83    ASP   N   .   83    ASP   H   28059   2
      31   .   1   1   57    57    VAL   N   N   15   .   1   1   57    57    VAL   H   H   1   0.841   0.004   .   .   .   84    VAL   N   .   84    VAL   H   28059   2
      32   .   1   1   58    58    PHE   N   N   15   .   1   1   58    58    PHE   H   H   1   0.829   0.003   .   .   .   85    PHE   N   .   85    PHE   H   28059   2
      33   .   1   1   59    59    VAL   N   N   15   .   1   1   59    59    VAL   H   H   1   0.847   0.003   .   .   .   86    VAL   N   .   86    VAL   H   28059   2
      34   .   1   1   60    60    HIS   N   N   15   .   1   1   60    60    HIS   H   H   1   0.814   0.005   .   .   .   87    HIS   N   .   87    HIS   H   28059   2
      35   .   1   1   61    61    GLN   N   N   15   .   1   1   61    61    GLN   H   H   1   0.833   0.004   .   .   .   88    GLN   N   .   88    GLN   H   28059   2
      36   .   1   1   62    62    THR   N   N   15   .   1   1   62    62    THR   H   H   1   0.819   0.003   .   .   .   89    THR   N   .   89    THR   H   28059   2
      37   .   1   1   63    63    ALA   N   N   15   .   1   1   63    63    ALA   H   H   1   0.855   0.003   .   .   .   90    ALA   N   .   90    ALA   H   28059   2
      38   .   1   1   64    64    ILE   N   N   15   .   1   1   64    64    ILE   H   H   1   0.802   0.003   .   .   .   91    ILE   N   .   91    ILE   H   28059   2
      39   .   1   1   65    65    LYS   N   N   15   .   1   1   65    65    LYS   H   H   1   0.810   0.005   .   .   .   92    LYS   N   .   92    LYS   H   28059   2
      40   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.803   0.004   .   .   .   93    LYS   N   .   93    LYS   H   28059   2
      41   .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.775   0.012   .   .   .   94    ASN   N   .   94    ASN   H   28059   2
      42   .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.819   0.005   .   .   .   95    ASN   N   .   95    ASN   H   28059   2
      43   .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.782   0.003   .   .   .   97    ARG   N   .   97    ARG   H   28059   2
      44   .   1   1   71    71    LYS   N   N   15   .   1   1   71    71    LYS   H   H   1   0.763   0.007   .   .   .   98    LYS   N   .   98    LYS   H   28059   2
      45   .   1   1   72    72    TYR   N   N   15   .   1   1   72    72    TYR   H   H   1   0.778   0.007   .   .   .   99    TYR   N   .   99    TYR   H   28059   2
      46   .   1   1   73    73    LEU   N   N   15   .   1   1   73    73    LEU   H   H   1   0.810   0.005   .   .   .   100   LEU   N   .   100   LEU   H   28059   2
      47   .   1   1   75    75    SER   N   N   15   .   1   1   75    75    SER   H   H   1   0.830   0.003   .   .   .   102   SER   N   .   102   SER   H   28059   2
      48   .   1   1   76    76    VAL   N   N   15   .   1   1   76    76    VAL   H   H   1   0.867   0.003   .   .   .   103   VAL   N   .   103   VAL   H   28059   2
      49   .   1   1   77    77    GLY   N   N   15   .   1   1   77    77    GLY   H   H   1   0.864   0.004   .   .   .   104   GLY   N   .   104   GLY   H   28059   2
      50   .   1   1   78    78    ASP   N   N   15   .   1   1   78    78    ASP   H   H   1   0.775   0.002   .   .   .   105   ASP   N   .   105   ASP   H   28059   2
      51   .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.791   0.004   .   .   .   106   GLY   N   .   106   GLY   H   28059   2
      52   .   1   1   80    80    GLU   N   N   15   .   1   1   80    80    GLU   H   H   1   0.866   0.002   .   .   .   107   GLU   N   .   107   GLU   H   28059   2
      53   .   1   1   81    81    THR   N   N   15   .   1   1   81    81    THR   H   H   1   0.812   0.003   .   .   .   108   THR   N   .   108   THR   H   28059   2
      54   .   1   1   82    82    VAL   N   N   15   .   1   1   82    82    VAL   H   H   1   0.821   0.003   .   .   .   109   VAL   N   .   109   VAL   H   28059   2
      55   .   1   1   83    83    GLU   N   N   15   .   1   1   83    83    GLU   H   H   1   0.799   0.004   .   .   .   110   GLU   N   .   110   GLU   H   28059   2
      56   .   1   1   84    84    PHE   N   N   15   .   1   1   84    84    PHE   H   H   1   0.833   0.003   .   .   .   111   PHE   N   .   111   PHE   H   28059   2
      57   .   1   1   85    85    ASP   N   N   15   .   1   1   85    85    ASP   H   H   1   0.833   0.001   .   .   .   112   ASP   N   .   112   ASP   H   28059   2
      58   .   1   1   86    86    VAL   N   N   15   .   1   1   86    86    VAL   H   H   1   0.827   0.003   .   .   .   113   VAL   N   .   113   VAL   H   28059   2
      59   .   1   1   87    87    VAL   N   N   15   .   1   1   87    87    VAL   H   H   1   0.783   0.005   .   .   .   114   VAL   N   .   114   VAL   H   28059   2
      60   .   1   1   88    88    GLU   N   N   15   .   1   1   88    88    GLU   H   H   1   0.783   0.004   .   .   .   115   GLU   N   .   115   GLU   H   28059   2
      61   .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.625   0.003   .   .   .   116   GLY   N   .   116   GLY   H   28059   2
      62   .   1   1   90    90    GLU   N   N   15   .   1   1   90    90    GLU   H   H   1   0.631   0.008   .   .   .   117   GLU   N   .   117   GLU   H   28059   2
      63   .   1   1   91    91    LYS   N   N   15   .   1   1   91    91    LYS   H   H   1   0.588   0.005   .   .   .   118   LYS   N   .   118   LYS   H   28059   2
      64   .   1   1   92    92    GLY   N   N   15   .   1   1   92    92    GLY   H   H   1   0.676   0.002   .   .   .   119   GLY   N   .   119   GLY   H   28059   2
      65   .   1   1   93    93    ALA   N   N   15   .   1   1   93    93    ALA   H   H   1   0.759   0.003   .   .   .   120   ALA   N   .   120   ALA   H   28059   2
      66   .   1   1   94    94    GLU   N   N   15   .   1   1   94    94    GLU   H   H   1   0.739   0.005   .   .   .   121   GLU   N   .   121   GLU   H   28059   2
      67   .   1   1   95    95    ALA   N   N   15   .   1   1   95    95    ALA   H   H   1   0.782   0.003   .   .   .   122   ALA   N   .   122   ALA   H   28059   2
      68   .   1   1   96    96    ALA   N   N   15   .   1   1   96    96    ALA   H   H   1   0.795   0.004   .   .   .   123   ALA   N   .   123   ALA   H   28059   2
      69   .   1   1   97    97    ASN   N   N   15   .   1   1   97    97    ASN   H   H   1   0.835   0.004   .   .   .   124   ASN   N   .   124   ASN   H   28059   2
      70   .   1   1   98    98    VAL   N   N   15   .   1   1   98    98    VAL   H   H   1   0.855   0.003   .   .   .   125   VAL   N   .   125   VAL   H   28059   2
      71   .   1   1   99    99    THR   N   N   15   .   1   1   99    99    THR   H   H   1   0.844   0.005   .   .   .   126   THR   N   .   126   THR   H   28059   2
      72   .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.801   0.004   .   .   .   127   GLY   N   .   127   GLY   H   28059   2
      73   .   1   1   102   102   GLY   N   N   15   .   1   1   102   102   GLY   H   H   1   0.854   0.004   .   .   .   129   GLY   N   .   129   GLY   H   28059   2
      74   .   1   1   103   103   GLY   N   N   15   .   1   1   103   103   GLY   H   H   1   0.816   0.003   .   .   .   130   GLY   N   .   130   GLY   H   28059   2
      75   .   1   1   104   104   VAL   N   N   15   .   1   1   104   104   VAL   H   H   1   0.761   0.002   .   .   .   131   VAL   N   .   131   VAL   H   28059   2
      76   .   1   1   106   106   VAL   N   N   15   .   1   1   106   106   VAL   H   H   1   0.869   0.003   .   .   .   133   VAL   N   .   133   VAL   H   28059   2
      77   .   1   1   107   107   GLN   N   N   15   .   1   1   107   107   GLN   H   H   1   0.821   0.004   .   .   .   134   GLN   N   .   134   GLN   H   28059   2
      78   .   1   1   108   108   GLY   N   N   15   .   1   1   108   108   GLY   H   H   1   0.807   0.004   .   .   .   135   GLY   N   .   135   GLY   H   28059   2
      79   .   1   1   109   109   SER   N   N   15   .   1   1   109   109   SER   H   H   1   0.841   0.005   .   .   .   136   SER   N   .   136   SER   H   28059   2
      80   .   1   1   110   110   LYS   N   N   15   .   1   1   110   110   LYS   H   H   1   0.807   0.024   .   .   .   137   LYS   N   .   137   LYS   H   28059   2
      81   .   1   1   111   111   TYR   N   N   15   .   1   1   111   111   TYR   H   H   1   0.782   0.004   .   .   .   138   TYR   N   .   138   TYR   H   28059   2
      82   .   1   1   112   112   ALA   N   N   15   .   1   1   112   112   ALA   H   H   1   0.783   0.003   .   .   .   139   ALA   N   .   139   ALA   H   28059   2
      83   .   1   1   113   113   ALA   N   N   15   .   1   1   113   113   ALA   H   H   1   0.774   0.005   .   .   .   140   ALA   N   .   140   ALA   H   28059   2
   stop_
save_