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                     26505
  _Heteronucl_NOE_list.ID                           2
  _Heteronucl_NOE_list.Sample_condition_list_ID     1
  _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
  _Heteronucl_NOE_list.Spectrometer_frequency_1H    750
  _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
  _Heteronucl_NOE_list.NOE_ref_val                  1
  _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

    4    '2D 1H-1H NOESY'  .   .   .   26505    2    
    6    '13C-{1H} NOE'    .   .   .   26505    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    1     1     G    C8    C    13    .   1    1    1     1     G    H    H    1    1.16    0.01    .   .   .   19    G    C8    .   19    G    H    26505    2    
    2     .   1    1    1     1     G    C1    C    13    .   1    1    1     1     G    H    H    1    2.26    0.2     .   .   .   19    G    C1    .   19    G    H    26505    2    
    3     .   1    1    2     2     G    C8    C    13    .   1    1    2     2     G    H    H    1    1.24    0.01    .   .   .   20    G    C8    .   20    G    H    26505    2    
    4     .   1    1    3     3     C    C1    C    13    .   1    1    3     3     C    H    H    1    1.36    0.02    .   .   .   21    C    C1    .   21    C    H    26505    2    
    5     .   1    1    4     4     A    C8    C    13    .   1    1    4     4     A    H    H    1    1.09    0.01    .   .   .   22    A    C8    .   22    A    H    26505    2    
    6     .   1    1    5     5     G    C1    C    13    .   1    1    5     5     G    H    H    1    1.44    0.03    .   .   .   23    G    C1    .   23    G    H    26505    2    
    7     .   1    1    6     6     A    C8    C    13    .   1    1    6     6     A    H    H    1    1.11    0.01    .   .   .   24    A    C8    .   24    A    H    26505    2    
    8     .   1    1    6     6     A    C1    C    13    .   1    1    6     6     A    H    H    1    1.34    0.06    .   .   .   24    A    C1    .   24    A    H    26505    2    
    9     .   1    1    7     7     G    C8    C    13    .   1    1    7     7     G    H    H    1    1.06    0.01    .   .   .   25    G    C8    .   25    G    H    26505    2    
    10    .   1    1    7     7     G    C1    C    13    .   1    1    7     7     G    H    H    1    1.38    0.05    .   .   .   25    G    C1    .   25    G    H    26505    2    
    11    .   1    1    8     8     U    C1    C    13    .   1    1    8     8     U    H    H    1    1.35    0.01    .   .   .   26    U    C1    .   26    U    H    26505    2    
    12    .   1    1    8     8     U    C6    C    13    .   1    1    8     8     U    H    H    1    1.15    0.01    .   .   .   26    U    C6    .   26    U    H    26505    2    
    13    .   1    1    9     9     C    C1    C    13    .   1    1    9     9     C    H    H    1    1.36    0.01    .   .   .   27    C    C1    .   27    C    H    26505    2    
    14    .   1    1    9     9     C    C6    C    13    .   1    1    9     9     C    H    H    1    1.12    0.01    .   .   .   27    C    C6    .   27    C    H    26505    2    
    15    .   1    1    10    10    C    C1    C    13    .   1    1    10    10    C    H    H    1    1.44    0.02    .   .   .   28    C    C1    .   28    C    H    26505    2    
    16    .   1    1    11    11    U    C1    C    13    .   1    1    11    11    U    H    H    1    1.37    0.02    .   .   .   29    U    C1    .   29    U    H    26505    2    
    17    .   1    1    11    11    U    C6    C    13    .   1    1    11    11    U    H    H    1    1.12    0.01    .   .   .   29    U    C6    .   29    U    H    26505    2    
    18    .   1    1    12    12    U    C1    C    13    .   1    1    12    12    U    H    H    1    1.4     0.02    .   .   .   30    U    C1    .   30    U    H    26505    2    
    19    .   1    1    12    12    U    C6    C    13    .   1    1    12    12    U    H    H    1    1.21    0.01    .   .   .   30    U    C6    .   30    U    H    26505    2    
    20    .   1    1    13    13    C    C1    C    13    .   1    1    13    13    C    H    H    1    1.37    0.03    .   .   .   33    C    C1    .   33    C    H    26505    2    
    21    .   1    1    14    14    G    C8    C    13    .   1    1    14    14    G    H    H    1    1       0.01    .   .   .   34    G    C8    .   34    G    H    26505    2    
    22    .   1    1    14    14    G    C1    C    13    .   1    1    14    14    G    H    H    1    1.31    0.02    .   .   .   34    G    C1    .   34    G    H    26505    2    
    23    .   1    1    15    15    G    C8    C    13    .   1    1    15    15    G    H    H    1    1.14    0.01    .   .   .   35    G    C8    .   35    G    H    26505    2    
    24    .   1    1    17    17    A    C8    C    13    .   1    1    17    17    A    H    H    1    1.1     0.01    .   .   .   37    A    C8    .   37    A    H    26505    2    
    25    .   1    1    17    17    A    C1    C    13    .   1    1    17    17    A    H    H    1    1.27    0.02    .   .   .   37    A    C1    .   37    A    H    26505    2    
    26    .   1    1    18    18    C    C1    C    13    .   1    1    18    18    C    H    H    1    1.37    0.02    .   .   .   38    C    C1    .   38    C    H    26505    2    
    27    .   1    1    18    18    C    C6    C    13    .   1    1    18    18    C    H    H    1    1.07    0.01    .   .   .   38    C    C6    .   38    C    H    26505    2    
    28    .   1    1    19    19    A    C8    C    13    .   1    1    19    19    A    H    H    1    1.13    0.01    .   .   .   39    A    C8    .   39    A    H    26505    2    
    29    .   1    1    20    20    U    C1    C    13    .   1    1    20    20    U    H    H    1    1.55    0.02    .   .   .   40    U    C1    .   40    U    H    26505    2    
    30    .   1    1    20    20    U    C6    C    13    .   1    1    20    20    U    H    H    1    1.11    0.01    .   .   .   40    U    C6    .   40    U    H    26505    2    
    31    .   1    1    21    21    U    C1    C    13    .   1    1    21    21    U    H    H    1    1.62    0.02    .   .   .   41    U    C1    .   41    U    H    26505    2    
    32    .   1    1    21    21    U    C6    C    13    .   1    1    21    21    U    H    H    1    1.27    0.01    .   .   .   41    U    C6    .   41    U    H    26505    2    
    33    .   1    1    22    22    G    C8    C    13    .   1    1    22    22    G    H    H    1    1.31    0.01    .   .   .   42    G    C8    .   42    G    H    26505    2    
    34    .   1    1    22    22    G    C1    C    13    .   1    1    22    22    G    H    H    1    1.44    0.03    .   .   .   42    G    C1    .   42    G    H    26505    2    
    35    .   1    1    23    23    C    C1    C    13    .   1    1    23    23    C    H    H    1    1.43    0.11    .   .   .   43    C    C1    .   43    C    H    26505    2    
    36    .   1    1    24    24    A    C8    C    13    .   1    1    24    24    A    H    H    1    1.17    0.01    .   .   .   44    A    C8    .   44    A    H    26505    2    
    37    .   1    1    24    24    A    C1    C    13    .   1    1    24    24    A    H    H    1    1.56    0.07    .   .   .   44    A    C1    .   44    A    H    26505    2    
    38    .   1    1    26    26    C    C1    C    13    .   1    1    26    26    C    H    H    1    1.34    0.09    .   .   .   46    C    C1    .   46    C    H    26505    2    
    39    .   1    1    27    27    U    C1    C    13    .   1    1    27    27    U    H    H    1    1.36    0.03    .   .   .   47    U    C1    .   47    U    H    26505    2    
    40    .   1    1    28    28    G    C8    C    13    .   1    1    28    28    G    H    H    1    1.18    0.01    .   .   .   48    G    C8    .   48    G    H    26505    2    
    41    .   1    1    29    29    C    C1    C    13    .   1    1    29    29    C    H    H    1    1.43    0.02    .   .   .   49    C    C1    .   49    C    H    26505    2    
  stop_

save_