Content for NMR-STAR saveframe, "heteronucl_NOE_list_1"

    save_heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Entry_ID                      6577
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600.13
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    hetNOE
   _Heteronucl_NOE_list.NOE_ref_val                   00000
   _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

      14   1H15N_hetNOE   1   $sample_1   isotropic   6577   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

      1   $software_1   .   .   6577   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   7     7     THR   N   N   15   .   1   1   7     7     THR   H   H   1   -0.2934   0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      2    .   1   1   10    10    SER   N   N   15   .   1   1   10    10    SER   H   H   1   -0.2995   0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      3    .   1   1   16    16    GLN   N   N   15   .   1   1   16    16    GLN   H   H   1   0.0858    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      4    .   1   1   18    18    GLN   N   N   15   .   1   1   18    18    GLN   H   H   1   0.0961    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      5    .   1   1   19    19    ARG   N   N   15   .   1   1   19    19    ARG   H   H   1   0.7469    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      6    .   1   1   22    22    LYS   N   N   15   .   1   1   22    22    LYS   H   H   1   0.0927    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      7    .   1   1   23    23    THR   N   N   15   .   1   1   23    23    THR   H   H   1   0.2121    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      8    .   1   1   42    42    LEU   N   N   15   .   1   1   42    42    LEU   H   H   1   0.6823    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      9    .   1   1   43    43    ASN   N   N   15   .   1   1   43    43    ASN   H   H   1   0.8012    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      10   .   1   1   44    44    LEU   N   N   15   .   1   1   44    44    LEU   H   H   1   0.7257    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      11   .   1   1   45    45    ILE   N   N   15   .   1   1   45    45    ILE   H   H   1   0.7723    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      12   .   1   1   46    46    VAL   N   N   15   .   1   1   46    46    VAL   H   H   1   0.8454    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      13   .   1   1   47    47    LYS   N   N   15   .   1   1   47    47    LYS   H   H   1   0.8581    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      14   .   1   1   48    48    ALA   N   N   15   .   1   1   48    48    ALA   H   H   1   0.6566    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      15   .   1   1   49    49    ASP   N   N   15   .   1   1   49    49    ASP   H   H   1   0.6399    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      16   .   1   1   50    50    VAL   N   N   15   .   1   1   50    50    VAL   H   H   1   0.8017    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      17   .   1   1   51    51    GLN   N   N   15   .   1   1   51    51    GLN   H   H   1   0.6727    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      18   .   1   1   52    52    GLY   N   N   15   .   1   1   52    52    GLY   H   H   1   0.8734    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      19   .   1   1   53    53    SER   N   N   15   .   1   1   53    53    SER   H   H   1   0.6954    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      20   .   1   1   54    54    VAL   N   N   15   .   1   1   54    54    VAL   H   H   1   0.9249    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      21   .   1   1   55    55    GLU   N   N   15   .   1   1   55    55    GLU   H   H   1   0.7828    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      22   .   1   1   57    57    LEU   N   N   15   .   1   1   57    57    LEU   H   H   1   0.6231    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      23   .   1   1   59    59    ALA   N   N   15   .   1   1   59    59    ALA   H   H   1   0.7050    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      24   .   1   1   60    60    ALA   N   N   15   .   1   1   60    60    ALA   H   H   1   0.9219    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      25   .   1   1   62    62    GLN   N   N   15   .   1   1   62    62    GLN   H   H   1   0.7205    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      26   .   1   1   63    63    LYS   N   N   15   .   1   1   63    63    LYS   H   H   1   0.7248    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      27   .   1   1   64    64    ILE   N   N   15   .   1   1   64    64    ILE   H   H   1   0.6207    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      28   .   1   1   67    67    GLU   N   N   15   .   1   1   67    67    GLU   H   H   1   0.6120    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      29   .   1   1   68    68    GLY   N   N   15   .   1   1   68    68    GLY   H   H   1   0.9017    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      30   .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8010    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      31   .   1   1   72    72    LYS   N   N   15   .   1   1   72    72    LYS   H   H   1   0.7924    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      32   .   1   1   73    73    ILE   N   N   15   .   1   1   73    73    ILE   H   H   1   0.7547    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      33   .   1   1   74    74    ILE   N   N   15   .   1   1   74    74    ILE   H   H   1   0.7606    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      34   .   1   1   75    75    HIS   N   N   15   .   1   1   75    75    HIS   H   H   1   0.7578    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      35   .   1   1   76    76    ALA   N   N   15   .   1   1   76    76    ALA   H   H   1   0.9539    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      36   .   1   1   77    77    ALA   N   N   15   .   1   1   77    77    ALA   H   H   1   0.6622    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      37   .   1   1   78    78    VAL   N   N   15   .   1   1   78    78    VAL   H   H   1   0.4638    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      38   .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.7596    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      39   .   1   1   80    80    ALA   N   N   15   .   1   1   80    80    ALA   H   H   1   0.7352    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      40   .   1   1   81    81    ILE   N   N   15   .   1   1   81    81    ILE   H   H   1   0.6615    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      41   .   1   1   82    82    THR   N   N   15   .   1   1   82    82    THR   H   H   1   0.8361    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      42   .   1   1   83    83    GLU   N   N   15   .   1   1   83    83    GLU   H   H   1   0.7844    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      43   .   1   1   84    84    SER   N   N   15   .   1   1   84    84    SER   H   H   1   0.6792    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      44   .   1   1   85    85    ASP   N   N   15   .   1   1   85    85    ASP   H   H   1   0.7247    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      45   .   1   1   86    86    ILE   N   N   15   .   1   1   86    86    ILE   H   H   1   0.8483    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      46   .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.7187    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      47   .   1   1   88    88    LEU   N   N   15   .   1   1   88    88    LEU   H   H   1   0.7408    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      48   .   1   1   90    90    THR   N   N   15   .   1   1   90    90    THR   H   H   1   0.7752    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      49   .   1   1   91    91    ALA   N   N   15   .   1   1   91    91    ALA   H   H   1   0.7195    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      50   .   1   1   92    92    SER   N   N   15   .   1   1   92    92    SER   H   H   1   0.8621    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      51   .   1   1   93    93    ASN   N   N   15   .   1   1   93    93    ASN   H   H   1   0.7194    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      52   .   1   1   94    94    ALA   N   N   15   .   1   1   94    94    ALA   H   H   1   0.5498    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      53   .   1   1   96    96    VAL   N   N   15   .   1   1   96    96    VAL   H   H   1   0.8042    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      54   .   1   1   97    97    ILE   N   N   15   .   1   1   97    97    ILE   H   H   1   0.8990    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      55   .   1   1   98    98    GLY   N   N   15   .   1   1   98    98    GLY   H   H   1   0.9538    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      56   .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.7897    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      57   .   1   1   102   102   ARG   N   N   15   .   1   1   102   102   ARG   H   H   1   0.6082    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      58   .   1   1   104   104   ASP   N   N   15   .   1   1   104   104   ASP   H   H   1   0.6795    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      59   .   1   1   105   105   ALA   N   N   15   .   1   1   105   105   ALA   H   H   1   0.6095    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      60   .   1   1   107   107   ALA   N   N   15   .   1   1   107   107   ALA   H   H   1   0.8521    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      61   .   1   1   108   108   LYS   N   N   15   .   1   1   108   108   LYS   H   H   1   0.7842    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      62   .   1   1   109   109   ARG   N   N   15   .   1   1   109   109   ARG   H   H   1   0.7166    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      63   .   1   1   111   111   ALA   N   N   15   .   1   1   111   111   ALA   H   H   1   0.8836    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      64   .   1   1   112   112   GLU   N   N   15   .   1   1   112   112   GLU   H   H   1   0.8152    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      65   .   1   1   113   113   SER   N   N   15   .   1   1   113   113   SER   H   H   1   0.7728    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      66   .   1   1   114   114   GLU   N   N   15   .   1   1   114   114   GLU   H   H   1   0.6851    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      67   .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.6838    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      68   .   1   1   118   118   ILE   N   N   15   .   1   1   118   118   ILE   H   H   1   0.7299    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      69   .   1   1   119   119   ARG   N   N   15   .   1   1   119   119   ARG   H   H   1   0.6012    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
      70   .   1   1   120   120   LEU   N   N   15   .   1   1   120   120   LEU   H   H   1   0.6406    0.05   .   .   .   .   .   .   .   .   .   .   6577   1
   stop_
save_