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                      19993
   _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     600.22282
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           'amide 15N NOE'
   _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

      13   '2D 1H-15N HSQC-NOE'   .   .   .   19993   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   $CCPN   .   .   19993   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   5    5    GLN   N   N   15   .   1   1   5    5    GLN   H   H   1   -2.247   0.199   .   .   .   .   .   .   .   .   .   .   19993   1
      2    .   1   1   6    6    ALA   N   N   15   .   1   1   6    6    ALA   H   H   1   -1.993   0.181   .   .   .   .   .   .   .   .   .   .   19993   1
      3    .   1   1   9    9    VAL   N   N   15   .   1   1   9    9    VAL   H   H   1   -0.454   0.021   .   .   .   .   .   .   .   .   .   .   19993   1
      4    .   1   1   10   10   LYS   N   N   15   .   1   1   10   10   LYS   H   H   1   -0.759   0.046   .   .   .   .   .   .   .   .   .   .   19993   1
      5    .   1   1   11   11   VAL   N   N   15   .   1   1   11   11   VAL   H   H   1   -0.824   0.046   .   .   .   .   .   .   .   .   .   .   19993   1
      6    .   1   1   12   12   ASP   N   N   15   .   1   1   12   12   ASP   H   H   1   -0.616   0.061   .   .   .   .   .   .   .   .   .   .   19993   1
      7    .   1   1   13   13   GLY   N   N   15   .   1   1   13   13   GLY   H   H   1   -0.467   0.095   .   .   .   .   .   .   .   .   .   .   19993   1
      8    .   1   1   14   14   SER   N   N   15   .   1   1   14   14   SER   H   H   1   -0.384   0.068   .   .   .   .   .   .   .   .   .   .   19993   1
      9    .   1   1   15   15   GLU   N   N   15   .   1   1   15   15   GLU   H   H   1   -0.430   0.048   .   .   .   .   .   .   .   .   .   .   19993   1
      10   .   1   1   17   17   LYS   N   N   15   .   1   1   17   17   LYS   H   H   1   -0.270   0.054   .   .   .   .   .   .   .   .   .   .   19993   1
      11   .   1   1   19   19   SER   N   N   15   .   1   1   19   19   SER   H   H   1   -0.346   0.059   .   .   .   .   .   .   .   .   .   .   19993   1
      12   .   1   1   24   24   LYS   N   N   15   .   1   1   24   24   LYS   H   H   1   0.168    0.035   .   .   .   .   .   .   .   .   .   .   19993   1
      13   .   1   1   25   25   ARG   N   N   15   .   1   1   25   25   ARG   H   H   1   0.185    0.046   .   .   .   .   .   .   .   .   .   .   19993   1
      14   .   1   1   28   28   LYS   N   N   15   .   1   1   28   28   LYS   H   H   1   0.159    0.047   .   .   .   .   .   .   .   .   .   .   19993   1
      15   .   1   1   29   29   ALA   N   N   15   .   1   1   29   29   ALA   H   H   1   0.155    0.062   .   .   .   .   .   .   .   .   .   .   19993   1
      16   .   1   1   30   30   GLU   N   N   15   .   1   1   30   30   GLU   H   H   1   -0.203   0.043   .   .   .   .   .   .   .   .   .   .   19993   1
      17   .   1   1   31   31   LYS   N   N   15   .   1   1   31   31   LYS   H   H   1   -0.949   0.045   .   .   .   .   .   .   .   .   .   .   19993   1
      18   .   1   1   33   33   VAL   N   N   15   .   1   1   33   33   VAL   H   H   1   -0.085   0.031   .   .   .   .   .   .   .   .   .   .   19993   1
      19   .   1   1   34   34   ALA   N   N   15   .   1   1   34   34   ALA   H   H   1   -0.103   0.045   .   .   .   .   .   .   .   .   .   .   19993   1
      20   .   1   1   35   35   GLU   N   N   15   .   1   1   35   35   GLU   H   H   1   -0.728   0.030   .   .   .   .   .   .   .   .   .   .   19993   1
      21   .   1   1   36   36   LYS   N   N   15   .   1   1   36   36   LYS   H   H   1   -0.082   0.046   .   .   .   .   .   .   .   .   .   .   19993   1
      22   .   1   1   41   41   LYS   N   N   15   .   1   1   41   41   LYS   H   H   1   -0.420   0.195   .   .   .   .   .   .   .   .   .   .   19993   1
      23   .   1   1   42   42   GLU   N   N   15   .   1   1   42   42   GLU   H   H   1   -0.133   0.041   .   .   .   .   .   .   .   .   .   .   19993   1
      24   .   1   1   45   45   GLU   N   N   15   .   1   1   45   45   GLU   H   H   1   -0.428   0.177   .   .   .   .   .   .   .   .   .   .   19993   1
      25   .   1   1   49   49   SER   N   N   15   .   1   1   49   49   SER   H   H   1   -0.114   0.042   .   .   .   .   .   .   .   .   .   .   19993   1
      26   .   1   1   51   51   ALA   N   N   15   .   1   1   51   51   ALA   H   H   1   -0.218   0.035   .   .   .   .   .   .   .   .   .   .   19993   1
      27   .   1   1   52   52   THR   N   N   15   .   1   1   52   52   THR   H   H   1   -0.653   0.064   .   .   .   .   .   .   .   .   .   .   19993   1
      28   .   1   1   53   53   ALA   N   N   15   .   1   1   53   53   ALA   H   H   1   -0.657   0.091   .   .   .   .   .   .   .   .   .   .   19993   1
      29   .   1   1   54   54   ALA   N   N   15   .   1   1   54   54   ALA   H   H   1   -0.796   0.043   .   .   .   .   .   .   .   .   .   .   19993   1
      30   .   1   1   56   56   THR   N   N   15   .   1   1   56   56   THR   H   H   1   -0.994   0.091   .   .   .   .   .   .   .   .   .   .   19993   1
      31   .   1   1   59   59   THR   N   N   15   .   1   1   59   59   THR   H   H   1   -0.527   0.158   .   .   .   .   .   .   .   .   .   .   19993   1
      32   .   1   1   60   60   THR   N   N   15   .   1   1   60   60   THR   H   H   1   -0.884   0.114   .   .   .   .   .   .   .   .   .   .   19993   1
      33   .   1   1   61   61   ASP   N   N   15   .   1   1   61   61   ASP   H   H   1   -0.777   0.076   .   .   .   .   .   .   .   .   .   .   19993   1
      34   .   1   1   62   62   ASN   N   N   15   .   1   1   62   62   ASN   H   H   1   -1.139   0.163   .   .   .   .   .   .   .   .   .   .   19993   1
      35   .   1   1   63   63   GLY   N   N   15   .   1   1   63   63   GLY   H   H   1   -0.864   0.079   .   .   .   .   .   .   .   .   .   .   19993   1
      36   .   1   1   65   65   GLY   N   N   15   .   1   1   65   65   GLY   H   H   1   -0.741   0.041   .   .   .   .   .   .   .   .   .   .   19993   1
      37   .   1   1   67   67   GLU   N   N   15   .   1   1   67   67   GLU   H   H   1   -0.790   0.036   .   .   .   .   .   .   .   .   .   .   19993   1
      38   .   1   1   68   68   GLU   N   N   15   .   1   1   68   68   GLU   H   H   1   -0.775   0.034   .   .   .   .   .   .   .   .   .   .   19993   1
      39   .   1   1   70   70   SER   N   N   15   .   1   1   70   70   SER   H   H   1   -1.602   0.091   .   .   .   .   .   .   .   .   .   .   19993   1
      40   .   1   1   72   72   ASP   N   N   15   .   1   1   72   72   ASP   H   H   1   -1.705   0.030   .   .   .   .   .   .   .   .   .   .   19993   1
   stop_
save_