Content for NMR-STAR saveframe, "assigned_chemical_shifts_three"

    save_assigned_chemical_shifts_three
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_three
  _Assigned_chem_shift_list.Entry_ID                     4135
  _Assigned_chem_shift_list.ID                           3
  _Assigned_chem_shift_list.Sample_condition_list_ID     2
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_two
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
  _Assigned_chem_shift_list.Chem_shift_1H_err            .
  _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                      'Assignment of exchangeable and other proton resonances at 0 degrees C'
  _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

    .   .   1    $sample_one   .   4135    3    
  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    1    1    C    H41     H    1    8.23     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    2     .   1    1    1    1    C    H42     H    1    6.99     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    3     .   1    1    2    2    G    H1      H    1    12.43    0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    4     .   1    1    3    3    A    H61     H    1    8.33     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    5     .   1    1    3    3    A    H62     H    1    6.66     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    6     .   1    1    4    4    C    H41     H    1    8.34     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    7     .   1    1    4    4    C    H42     H    1    7.04     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    8     .   1    1    4    4    C    HO2'    H    1    6.28     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    9     .   1    1    6    6    C    H41     H    1    8.35     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    10    .   1    1    6    6    C    H42     H    1    7.18     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    11    .   1    1    7    7    A    H61     H    1    7.90     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    12    .   1    1    7    7    A    H62     H    1    6.26     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    13    .   1    1    8    8    G    H1      H    1    13.15    0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    14    .   1    1    8    8    G    H21     H    1    8.41     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    15    .   1    1    8    8    G    H22     H    1    6.03     0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
    16    .   1    1    9    9    G    H1      H    1    13.31    0.02    .   1    .   .   .   .   .   .   .   .   4135    3    
  stop_

save_