Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_2
  _Assigned_chem_shift_list.Entry_ID                     19441
  _Assigned_chem_shift_list.ID                           2
  _Assigned_chem_shift_list.Sample_condition_list_ID     2
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
  _Assigned_chem_shift_list.Chem_shift_1H_err            0.01
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           .
  _Assigned_chem_shift_list.Chem_shift_31P_err           .
  _Assigned_chem_shift_list.Chem_shift_2H_err            .
  _Assigned_chem_shift_list.Chem_shift_19F_err           .
  _Assigned_chem_shift_list.Error_derivation_method      .
  _Assigned_chem_shift_list.Details                      .
  _Assigned_chem_shift_list.Text_data_format             .
  _Assigned_chem_shift_list.Text_data                    .

  loop_
    _Chem_shift_experiment.Experiment_ID
    _Chem_shift_experiment.Experiment_name
    _Chem_shift_experiment.Sample_ID
    _Chem_shift_experiment.Sample_label
    _Chem_shift_experiment.Sample_state
    _Chem_shift_experiment.Entry_ID
    _Chem_shift_experiment.Assigned_chem_shift_list_ID

    6    '2D 1H-1H NOESY'  1    $sample_1   .   19441    2    
  stop_

  loop_
    _Atom_chem_shift.ID
    _Atom_chem_shift.Assembly_atom_ID
    _Atom_chem_shift.Entity_assembly_ID
    _Atom_chem_shift.Entity_ID
    _Atom_chem_shift.Comp_index_ID
    _Atom_chem_shift.Seq_ID
    _Atom_chem_shift.Comp_ID
    _Atom_chem_shift.Atom_ID
    _Atom_chem_shift.Atom_type
    _Atom_chem_shift.Atom_isotope_number
    _Atom_chem_shift.Val
    _Atom_chem_shift.Val_err
    _Atom_chem_shift.Assign_fig_of_merit
    _Atom_chem_shift.Ambiguity_code
    _Atom_chem_shift.Occupancy
    _Atom_chem_shift.Resonance_ID
    _Atom_chem_shift.Auth_entity_assembly_ID
    _Atom_chem_shift.Auth_asym_ID
    _Atom_chem_shift.Auth_seq_ID
    _Atom_chem_shift.Auth_comp_ID
    _Atom_chem_shift.Auth_atom_ID
    _Atom_chem_shift.Details
    _Atom_chem_shift.Entry_ID
    _Atom_chem_shift.Assigned_chem_shift_list_ID

    1     .   1    1    2    2    DT     H3     H    1    14.00    0.01    .   1    .   .   .   A    2    DT     H3     .   19441    2    
    2     .   1    1    2    2    DT     H71    H    1    1.32     0.01    .   1    .   .   .   A    2    DT     H71    .   19441    2    
    3     .   1    1    2    2    DT     H72    H    1    1.32     0.01    .   1    .   .   .   A    2    DT     H72    .   19441    2    
    4     .   1    1    2    2    DT     H73    H    1    1.32     0.01    .   1    .   .   .   A    2    DT     H73    .   19441    2    
    5     .   1    1    3    3    DC     H41    H    1    8.63     0.01    .   2    .   .   .   A    3    DC     H41    .   19441    2    
    6     .   1    1    3    3    DC     H42    H    1    6.97     0.01    .   2    .   .   .   A    3    DC     H42    .   19441    2    
    7     .   1    1    4    4    DG     H1     H    1    13.15    0.01    .   1    .   .   .   A    4    DG     H1     .   19441    2    
    8     .   1    1    5    5    DG     H1     H    1    13.03    0.01    .   1    .   .   .   A    5    DG     H1     .   19441    2    
    9     .   1    1    6    6    DC     H41    H    1    8.26     0.01    .   2    .   .   .   A    6    DC     H41    .   19441    2    
    10    .   1    1    6    6    DC     H42    H    1    6.78     0.01    .   2    .   .   .   A    6    DC     H42    .   19441    2    
    11    .   1    1    7    7    DT     H3     H    1    14.13    0.01    .   1    .   .   .   A    7    DT     H3     .   19441    2    
    12    .   1    1    7    7    DT     H71    H    1    1.69     0.01    .   1    .   .   .   A    7    DT     H71    .   19441    2    
    13    .   1    1    7    7    DT     H72    H    1    1.69     0.01    .   1    .   .   .   A    7    DT     H72    .   19441    2    
    14    .   1    1    7    7    DT     H73    H    1    1.69     0.01    .   1    .   .   .   A    7    DT     H73    .   19441    2    
    15    .   2    2    1    1    DC     H41    H    1    8.18     0.01    .   2    .   .   .   B    1    DC     H41    .   19441    2    
    16    .   2    2    1    1    DC     H42    H    1    7.06     0.01    .   2    .   .   .   B    1    DC     H42    .   19441    2    
    17    .   2    2    3    3    DG     H1     H    1    12.85    0.01    .   1    .   .   .   B    3    DG     H1     .   19441    2    
    18    .   2    2    4    4    N4S    H41    H    1    8.47     0.01    .   1    .   .   .   B    4    N4S    H41    .   19441    2    
    19    .   2    2    5    5    DC     H41    H    1    8.67     0.01    .   2    .   .   .   B    5    DC     H41    .   19441    2    
    20    .   2    2    5    5    DC     H42    H    1    6.97     0.01    .   2    .   .   .   B    5    DC     H42    .   19441    2    
    21    .   2    2    6    6    DG     H1     H    1    12.85    0.01    .   1    .   .   .   B    6    DG     H1     .   19441    2    
    22    .   2    2    8    8    DC     H41    H    1    8.19     0.01    .   2    .   .   .   B    8    DC     H41    .   19441    2    
    23    .   2    2    8    8    DC     H42    H    1    6.79     0.01    .   2    .   .   .   B    8    DC     H42    .   19441    2    
  stop_

save_