Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      27342
   _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     800
   _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

      9   hsqc_noe_sas_bpp_cpds   .   .   .   27342   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   2     2     SER   H   H   1   .   1   1   2     2     SER   N   N   15   -0.508   -0.013   .   .   .   82    SER   H   .   82    SER   N   27342   1
      2    .   1   1   3     3     HIS   H   H   1   .   1   1   3     3     HIS   N   N   15   -0.310   -0.008   .   .   .   83    HIS   H   .   83    HIS   N   27342   1
      3    .   1   1   4     4     MET   H   H   1   .   1   1   4     4     MET   N   N   15   -0.058   -0.006   .   .   .   84    MET   H   .   84    MET   N   27342   1
      4    .   1   1   6     6     SER   H   H   1   .   1   1   6     6     SER   N   N   15   0.096    0.005    .   .   .   86    SER   H   .   86    SER   N   27342   1
      5    .   1   1   7     7     GLY   H   H   1   .   1   1   7     7     GLY   N   N   15   0.118    0.005    .   .   .   87    GLY   H   .   87    GLY   N   27342   1
      6    .   1   1   8     8     GLU   H   H   1   .   1   1   8     8     GLU   N   N   15   0.187    0.005    .   .   .   88    GLU   H   .   88    GLU   N   27342   1
      7    .   1   1   11    11    ALA   H   H   1   .   1   1   11    11    ALA   N   N   15   0.228    0.005    .   .   .   91    ALA   H   .   91    ALA   N   27342   1
      8    .   1   1   17    17    THR   H   H   1   .   1   1   17    17    THR   N   N   15   0.206    0.006    .   .   .   97    THR   H   .   97    THR   N   27342   1
      9    .   1   1   18    18    GLU   H   H   1   .   1   1   18    18    GLU   N   N   15   0.204    0.005    .   .   .   98    GLU   H   .   98    GLU   N   27342   1
      10   .   1   1   19    19    THR   H   H   1   .   1   1   19    19    THR   N   N   15   0.211    0.006    .   .   .   99    THR   H   .   99    THR   N   27342   1
      11   .   1   1   20    20    VAL   H   H   1   .   1   1   20    20    VAL   N   N   15   0.231    0.005    .   .   .   100   VAL   H   .   100   VAL   N   27342   1
      12   .   1   1   21    21    VAL   H   H   1   .   1   1   21    21    VAL   N   N   15   0.233    0.006    .   .   .   101   VAL   H   .   101   VAL   N   27342   1
      13   .   1   1   22    22    ALA   H   H   1   .   1   1   22    22    ALA   N   N   15   0.154    0.006    .   .   .   102   ALA   H   .   102   ALA   N   27342   1
      14   .   1   1   25    25    LEU   H   H   1   .   1   1   25    25    LEU   N   N   15   0.177    0.006    .   .   .   105   LEU   H   .   105   LEU   N   27342   1
      15   .   1   1   27    27    GLN   H   H   1   .   1   1   27    27    GLN   N   N   15   0.177    0.006    .   .   .   107   GLN   H   .   107   GLN   N   27342   1
      16   .   1   1   30    30    THR   H   H   1   .   1   1   30    30    THR   N   N   15   0.293    0.006    .   .   .   110   THR   H   .   110   THR   N   27342   1
      17   .   1   1   31    31    ALA   H   H   1   .   1   1   31    31    ALA   N   N   15   0.219    0.006    .   .   .   111   ALA   H   .   111   ALA   N   27342   1
      18   .   1   1   33    33    VAL   H   H   1   .   1   1   33    33    VAL   N   N   15   0.118    0.006    .   .   .   113   VAL   H   .   113   VAL   N   27342   1
      19   .   1   1   34    34    GLU   H   H   1   .   1   1   34    34    GLU   N   N   15   0.137    0.006    .   .   .   114   GLU   H   .   114   GLU   N   27342   1
      20   .   1   1   36    36    ALA   H   H   1   .   1   1   36    36    ALA   N   N   15   0.267    0.006    .   .   .   116   ALA   H   .   116   ALA   N   27342   1
      21   .   1   1   38    38    VAL   H   H   1   .   1   1   38    38    VAL   N   N   15   0.172    0.006    .   .   .   118   VAL   H   .   118   VAL   N   27342   1
      22   .   1   1   40    40    LEU   H   H   1   .   1   1   40    40    LEU   N   N   15   0.260    0.006    .   .   .   120   LEU   H   .   120   LEU   N   27342   1
      23   .   1   1   41    41    ALA   H   H   1   .   1   1   41    41    ALA   N   N   15   0.264    0.003    .   .   .   121   ALA   H   .   121   ALA   N   27342   1
      24   .   1   1   45    45    SER   H   H   1   .   1   1   45    45    SER   N   N   15   0.169    0.007    .   .   .   125   SER   H   .   125   SER   N   27342   1
      25   .   1   1   46    46    LEU   H   H   1   .   1   1   46    46    LEU   N   N   15   0.227    0.008    .   .   .   126   LEU   H   .   126   LEU   N   27342   1
      26   .   1   1   49    49    LEU   H   H   1   .   1   1   49    49    LEU   N   N   15   0.235    0.008    .   .   .   129   LEU   H   .   129   LEU   N   27342   1
      27   .   1   1   52    52    MET   H   H   1   .   1   1   52    52    MET   N   N   15   0.309    0.007    .   .   .   132   MET   H   .   132   MET   N   27342   1
      28   .   1   1   54    54    THR   H   H   1   .   1   1   54    54    THR   N   N   15   0.189    0.007    .   .   .   134   THR   H   .   134   THR   N   27342   1
      29   .   1   1   55    55    ASP   H   H   1   .   1   1   55    55    ASP   N   N   15   0.322    0.006    .   .   .   135   ASP   H   .   135   ASP   N   27342   1
      30   .   1   1   56    56    ASN   H   H   1   .   1   1   56    56    ASN   N   N   15   0.297    0.005    .   .   .   136   ASN   H   .   136   ASN   N   27342   1
      31   .   1   1   58    58    GLU   H   H   1   .   1   1   58    58    GLU   N   N   15   0.389    0.005    .   .   .   138   GLU   H   .   138   GLU   N   27342   1
      32   .   1   1   60    60    VAL   H   H   1   .   1   1   60    60    VAL   N   N   15   0.220    0.005    .   .   .   140   VAL   H   .   140   VAL   N   27342   1
      33   .   1   1   61    61    SER   H   H   1   .   1   1   61    61    SER   N   N   15   0.306    0.006    .   .   .   141   SER   H   .   141   SER   N   27342   1
      34   .   1   1   62    62    SER   H   H   1   .   1   1   62    62    SER   N   N   15   0.295    0.006    .   .   .   142   SER   H   .   142   SER   N   27342   1
      35   .   1   1   63    63    ALA   H   H   1   .   1   1   63    63    ALA   N   N   15   0.237    0.006    .   .   .   143   ALA   H   .   143   ALA   N   27342   1
      36   .   1   1   65    65    GLU   H   H   1   .   1   1   65    65    GLU   N   N   15   0.396    0.006    .   .   .   145   GLU   H   .   145   GLU   N   27342   1
      37   .   1   1   67    67    GLN   H   H   1   .   1   1   67    67    GLN   N   N   15   0.447    0.006    .   .   .   147   GLN   H   .   147   GLN   N   27342   1
      38   .   1   1   69    69    GLY   H   H   1   .   1   1   69    69    GLY   N   N   15   0.373    0.008    .   .   .   149   GLY   H   .   149   GLY   N   27342   1
      39   .   1   1   71    71    THR   H   H   1   .   1   1   71    71    THR   N   N   15   0.445    0.010    .   .   .   151   THR   H   .   151   THR   N   27342   1
      40   .   1   1   72    72    LEU   H   H   1   .   1   1   72    72    LEU   N   N   15   0.480    0.010    .   .   .   152   LEU   H   .   152   LEU   N   27342   1
      41   .   1   1   73    73    LEU   H   H   1   .   1   1   73    73    LEU   N   N   15   0.549    0.009    .   .   .   153   LEU   H   .   153   LEU   N   27342   1
      42   .   1   1   74    74    GLU   H   H   1   .   1   1   74    74    GLU   N   N   15   0.484    0.010    .   .   .   154   GLU   H   .   154   GLU   N   27342   1
      43   .   1   1   75    75    ARG   H   H   1   .   1   1   75    75    ARG   N   N   15   0.565    0.009    .   .   .   155   ARG   H   .   155   ARG   N   27342   1
      44   .   1   1   76    76    ARG   H   H   1   .   1   1   76    76    ARG   N   N   15   0.549    0.009    .   .   .   156   ARG   H   .   156   ARG   N   27342   1
      45   .   1   1   77    77    ILE   H   H   1   .   1   1   77    77    ILE   N   N   15   0.556    0.008    .   .   .   157   ILE   H   .   157   ILE   N   27342   1
      46   .   1   1   78    78    LEU   H   H   1   .   1   1   78    78    LEU   N   N   15   0.531    0.011    .   .   .   158   LEU   H   .   158   LEU   N   27342   1
      47   .   1   1   80    80    GLU   H   H   1   .   1   1   80    80    GLU   N   N   15   0.283    0.004    .   .   .   160   GLU   H   .   160   GLU   N   27342   1
      48   .   1   1   82    82    ALA   H   H   1   .   1   1   82    82    ALA   N   N   15   0.456    0.007    .   .   .   162   ALA   H   .   162   ALA   N   27342   1
      49   .   1   1   83    83    ALA   H   H   1   .   1   1   83    83    ALA   N   N   15   0.345    0.007    .   .   .   163   ALA   H   .   163   ALA   N   27342   1
      50   .   1   1   84    84    ASN   H   H   1   .   1   1   84    84    ASN   N   N   15   0.231    0.006    .   .   .   164   ASN   H   .   164   ASN   N   27342   1
      51   .   1   1   85    85    GLY   H   H   1   .   1   1   85    85    GLY   N   N   15   0.142    0.007    .   .   .   165   GLY   H   .   165   GLY   N   27342   1
      52   .   1   1   86    86    GLY   H   H   1   .   1   1   86    86    GLY   N   N   15   0.203    0.006    .   .   .   166   GLY   H   .   166   GLY   N   27342   1
      53   .   1   1   87    87    GLY   H   H   1   .   1   1   87    87    GLY   N   N   15   0.181    0.006    .   .   .   167   GLY   H   .   167   GLY   N   27342   1
      54   .   1   1   88    88    VAL   H   H   1   .   1   1   88    88    VAL   N   N   15   0.350    0.006    .   .   .   168   VAL   H   .   168   VAL   N   27342   1
      55   .   1   1   90    90    GLY   H   H   1   .   1   1   90    90    GLY   N   N   15   0.202    0.006    .   .   .   170   GLY   H   .   170   GLY   N   27342   1
      56   .   1   1   91    91    GLN   H   H   1   .   1   1   91    91    GLN   N   N   15   0.476    0.006    .   .   .   171   GLN   H   .   171   GLN   N   27342   1
      57   .   1   1   92    92    LEU   H   H   1   .   1   1   92    92    LEU   N   N   15   0.304    0.005    .   .   .   172   LEU   H   .   172   LEU   N   27342   1
      58   .   1   1   93    93    GLY   H   H   1   .   1   1   93    93    GLY   N   N   15   0.194    0.006    .   .   .   173   GLY   H   .   173   GLY   N   27342   1
      59   .   1   1   97    97    ALA   H   H   1   .   1   1   97    97    ALA   N   N   15   0.181    0.005    .   .   .   177   ALA   H   .   177   ALA   N   27342   1
      60   .   1   1   99    99    THR   H   H   1   .   1   1   99    99    THR   N   N   15   0.130    0.005    .   .   .   179   THR   H   .   179   THR   N   27342   1
      61   .   1   1   101   101   GLU   H   H   1   .   1   1   101   101   GLU   N   N   15   -0.167   -0.004   .   .   .   181   GLU   H   .   181   GLU   N   27342   1
      62   .   1   1   102   102   ASP   H   H   1   .   1   1   102   102   ASP   N   N   15   -0.354   -0.005   .   .   .   182   ASP   H   .   182   ASP   N   27342   1
   stop_
save_