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                      27011
   _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     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _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

      3   '2D NOE 15N,1H correlation'   .   .   .   27011   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    LYS   N   N   15   .   1   1   3    3    LYS   H   H   1   -0.972   0.010   .   .   .   .   .   .   .   .   .   .   27011   1
      2    .   1   1   4    4    GLN   N   N   15   .   1   1   4    4    GLN   H   H   1   -0.656   0.014   .   .   .   .   .   .   .   .   .   .   27011   1
      3    .   1   1   5    5    THR   N   N   15   .   1   1   5    5    THR   H   H   1   -0.334   0.026   .   .   .   .   .   .   .   .   .   .   27011   1
      4    .   1   1   6    6    HIS   N   N   15   .   1   1   6    6    HIS   H   H   1   -0.236   0.101   .   .   .   .   .   .   .   .   .   .   27011   1
      5    .   1   1   9    9    GLU   N   N   15   .   1   1   9    9    GLU   H   H   1   0.103    0.070   .   .   .   .   .   .   .   .   .   .   27011   1
      6    .   1   1   11   11   THR   N   N   15   .   1   1   11   11   THR   H   H   1   0.689    0.029   .   .   .   .   .   .   .   .   .   .   27011   1
      7    .   1   1   12   12   PHE   N   N   15   .   1   1   12   12   PHE   H   H   1   0.720    0.025   .   .   .   .   .   .   .   .   .   .   27011   1
      8    .   1   1   13   13   ASP   N   N   15   .   1   1   13   13   ASP   H   H   1   0.719    0.024   .   .   .   .   .   .   .   .   .   .   27011   1
      9    .   1   1   14   14   GLN   N   N   15   .   1   1   14   14   GLN   H   H   1   0.784    0.025   .   .   .   .   .   .   .   .   .   .   27011   1
      10   .   1   1   15   15   VAL   N   N   15   .   1   1   15   15   VAL   H   H   1   0.702    0.020   .   .   .   .   .   .   .   .   .   .   27011   1
      11   .   1   1   16   16   LYS   N   N   15   .   1   1   16   16   LYS   H   H   1   0.739    0.028   .   .   .   .   .   .   .   .   .   .   27011   1
      12   .   1   1   17   17   GLU   N   N   15   .   1   1   17   17   GLU   H   H   1   0.731    0.021   .   .   .   .   .   .   .   .   .   .   27011   1
      13   .   1   1   18   18   GLN   N   N   15   .   1   1   18   18   GLN   H   H   1   0.717    0.023   .   .   .   .   .   .   .   .   .   .   27011   1
      14   .   1   1   19   19   LEU   N   N   15   .   1   1   19   19   LEU   H   H   1   0.696    0.022   .   .   .   .   .   .   .   .   .   .   27011   1
      15   .   1   1   20   20   THR   N   N   15   .   1   1   20   20   THR   H   H   1   0.702    0.042   .   .   .   .   .   .   .   .   .   .   27011   1
      16   .   1   1   21   21   GLU   N   N   15   .   1   1   21   21   GLU   H   H   1   0.706    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      17   .   1   1   23   23   GLY   N   N   15   .   1   1   23   23   GLY   H   H   1   0.844    0.033   .   .   .   .   .   .   .   .   .   .   27011   1
      18   .   1   1   24   24   LYS   N   N   15   .   1   1   24   24   LYS   H   H   1   0.840    0.028   .   .   .   .   .   .   .   .   .   .   27011   1
      19   .   1   1   25   25   LYS   N   N   15   .   1   1   25   25   LYS   H   H   1   0.681    0.033   .   .   .   .   .   .   .   .   .   .   27011   1
      20   .   1   1   26   26   ARG   N   N   15   .   1   1   26   26   ARG   H   H   1   0.668    0.042   .   .   .   .   .   .   .   .   .   .   27011   1
      21   .   1   1   27   27   GLY   N   N   15   .   1   1   27   27   GLY   H   H   1   0.694    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      22   .   1   1   28   28   VAL   N   N   15   .   1   1   28   28   VAL   H   H   1   0.736    0.035   .   .   .   .   .   .   .   .   .   .   27011   1
      23   .   1   1   29   29   LEU   N   N   15   .   1   1   29   29   LEU   H   H   1   0.721    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      24   .   1   1   30   30   THR   N   N   15   .   1   1   30   30   THR   H   H   1   0.778    0.047   .   .   .   .   .   .   .   .   .   .   27011   1
      25   .   1   1   32   32   GLU   N   N   15   .   1   1   32   32   GLU   H   H   1   0.778    0.046   .   .   .   .   .   .   .   .   .   .   27011   1
      26   .   1   1   33   33   GLU   N   N   15   .   1   1   33   33   GLU   H   H   1   0.754    0.034   .   .   .   .   .   .   .   .   .   .   27011   1
      27   .   1   1   34   34   ILE   N   N   15   .   1   1   34   34   ILE   H   H   1   0.738    0.030   .   .   .   .   .   .   .   .   .   .   27011   1
      28   .   1   1   35   35   ALA   N   N   15   .   1   1   35   35   ALA   H   H   1   0.775    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      29   .   1   1   36   36   GLU   N   N   15   .   1   1   36   36   GLU   H   H   1   0.732    0.018   .   .   .   .   .   .   .   .   .   .   27011   1
      30   .   1   1   37   37   ARG   N   N   15   .   1   1   37   37   ARG   H   H   1   0.714    0.024   .   .   .   .   .   .   .   .   .   .   27011   1
      31   .   1   1   38   38   MET   N   N   15   .   1   1   38   38   MET   H   H   1   0.633    0.036   .   .   .   .   .   .   .   .   .   .   27011   1
      32   .   1   1   39   39   SER   N   N   15   .   1   1   39   39   SER   H   H   1   0.691    0.021   .   .   .   .   .   .   .   .   .   .   27011   1
      33   .   1   1   40   40   SER   N   N   15   .   1   1   40   40   SER   H   H   1   0.701    0.018   .   .   .   .   .   .   .   .   .   .   27011   1
      34   .   1   1   41   41   PHE   N   N   15   .   1   1   41   41   PHE   H   H   1   0.709    0.023   .   .   .   .   .   .   .   .   .   .   27011   1
      35   .   1   1   42   42   GLU   N   N   15   .   1   1   42   42   GLU   H   H   1   0.655    0.023   .   .   .   .   .   .   .   .   .   .   27011   1
      36   .   1   1   43   43   ILE   N   N   15   .   1   1   43   43   ILE   H   H   1   0.515    0.025   .   .   .   .   .   .   .   .   .   .   27011   1
      37   .   1   1   44   44   GLU   N   N   15   .   1   1   44   44   GLU   H   H   1   0.493    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      38   .   1   1   45   45   SER   N   N   15   .   1   1   45   45   SER   H   H   1   0.640    0.034   .   .   .   .   .   .   .   .   .   .   27011   1
      39   .   1   1   46   46   ASP   N   N   15   .   1   1   46   46   ASP   H   H   1   0.648    0.022   .   .   .   .   .   .   .   .   .   .   27011   1
      40   .   1   1   47   47   GLN   N   N   15   .   1   1   47   47   GLN   H   H   1   0.697    0.027   .   .   .   .   .   .   .   .   .   .   27011   1
      41   .   1   1   48   48   MET   N   N   15   .   1   1   48   48   MET   H   H   1   0.738    0.025   .   .   .   .   .   .   .   .   .   .   27011   1
      42   .   1   1   49   49   ASP   N   N   15   .   1   1   49   49   ASP   H   H   1   0.665    0.018   .   .   .   .   .   .   .   .   .   .   27011   1
      43   .   1   1   50   50   GLU   N   N   15   .   1   1   50   50   GLU   H   H   1   0.718    0.021   .   .   .   .   .   .   .   .   .   .   27011   1
      44   .   1   1   51   51   TYR   N   N   15   .   1   1   51   51   TYR   H   H   1   0.732    0.024   .   .   .   .   .   .   .   .   .   .   27011   1
      45   .   1   1   52   52   TYR   N   N   15   .   1   1   52   52   TYR   H   H   1   0.699    0.033   .   .   .   .   .   .   .   .   .   .   27011   1
      46   .   1   1   53   53   GLU   N   N   15   .   1   1   53   53   GLU   H   H   1   0.809    0.019   .   .   .   .   .   .   .   .   .   .   27011   1
      47   .   1   1   55   55   LEU   N   N   15   .   1   1   55   55   LEU   H   H   1   0.814    0.032   .   .   .   .   .   .   .   .   .   .   27011   1
      48   .   1   1   56   56   GLY   N   N   15   .   1   1   56   56   GLY   H   H   1   0.861    0.025   .   .   .   .   .   .   .   .   .   .   27011   1
      49   .   1   1   57   57   GLU   N   N   15   .   1   1   57   57   GLU   H   H   1   0.756    0.024   .   .   .   .   .   .   .   .   .   .   27011   1
      50   .   1   1   58   58   GLN   N   N   15   .   1   1   58   58   GLN   H   H   1   0.746    0.044   .   .   .   .   .   .   .   .   .   .   27011   1
      51   .   1   1   59   59   GLY   N   N   15   .   1   1   59   59   GLY   H   H   1   0.745    0.036   .   .   .   .   .   .   .   .   .   .   27011   1
      52   .   1   1   60   60   VAL   N   N   15   .   1   1   60   60   VAL   H   H   1   0.736    0.026   .   .   .   .   .   .   .   .   .   .   27011   1
      53   .   1   1   61   61   GLU   N   N   15   .   1   1   61   61   GLU   H   H   1   0.736    0.045   .   .   .   .   .   .   .   .   .   .   27011   1
      54   .   1   1   62   62   LEU   N   N   15   .   1   1   62   62   LEU   H   H   1   0.700    0.029   .   .   .   .   .   .   .   .   .   .   27011   1
      55   .   1   1   63   63   ILE   N   N   15   .   1   1   63   63   ILE   H   H   1   0.729    0.052   .   .   .   .   .   .   .   .   .   .   27011   1
      56   .   1   1   64   64   SER   N   N   15   .   1   1   64   64   SER   H   H   1   0.684    0.037   .   .   .   .   .   .   .   .   .   .   27011   1
      57   .   1   1   65   65   GLU   N   N   15   .   1   1   65   65   GLU   H   H   1   0.678    0.065   .   .   .   .   .   .   .   .   .   .   27011   1
      58   .   1   1   66   66   ASN   N   N   15   .   1   1   66   66   ASN   H   H   1   0.510    0.022   .   .   .   .   .   .   .   .   .   .   27011   1
      59   .   1   1   67   67   GLU   N   N   15   .   1   1   67   67   GLU   H   H   1   0.319    0.028   .   .   .   .   .   .   .   .   .   .   27011   1
      60   .   1   1   68   68   GLU   N   N   15   .   1   1   68   68   GLU   H   H   1   0.257    0.030   .   .   .   .   .   .   .   .   .   .   27011   1
      61   .   1   1   69   69   THR   N   N   15   .   1   1   69   69   THR   H   H   1   0.183    0.045   .   .   .   .   .   .   .   .   .   .   27011   1
      62   .   1   1   70   70   GLU   N   N   15   .   1   1   70   70   GLU   H   H   1   0.209    0.035   .   .   .   .   .   .   .   .   .   .   27011   1
      63   .   1   1   71   71   ASP   N   N   15   .   1   1   71   71   ASP   H   H   1   0.203    0.035   .   .   .   .   .   .   .   .   .   .   27011   1
      64   .   1   1   72   72   LEU   N   N   15   .   1   1   72   72   LEU   H   H   1   0.191    0.037   .   .   .   .   .   .   .   .   .   .   27011   1
      65   .   1   1   73   73   GLU   N   N   15   .   1   1   73   73   GLU   H   H   1   0.251    0.028   .   .   .   .   .   .   .   .   .   .   27011   1
      66   .   1   1   74   74   HIS   N   N   15   .   1   1   74   74   HIS   H   H   1   0.312    0.037   .   .   .   .   .   .   .   .   .   .   27011   1
   stop_
save_