Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     5864
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
  _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                      .
  _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_1   .   5864    1    
  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     ASP    H    H    1    -0.35    .   .   .   .   .   .   A    1     ASP    .   .   5864    1    
    2     .   1    1    2     2     MET    H    H    1    -0.18    .   .   .   .   .   .   A    2     MET    .   .   5864    1    
    3     .   1    1    3     3     HIS    H    H    1    -0.3     .   .   .   .   .   .   A    3     HIS    .   .   5864    1    
    4     .   1    1    4     4     ASP    H    H    1    -0.3     .   .   .   .   .   .   A    4     ASP    .   .   5864    1    
    5     .   1    1    5     5     PHE    H    H    1    -0.35    .   .   .   .   .   .   A    5     PHE    .   .   5864    1    
    6     .   1    1    6     6     PHE    H    H    1    -0.5     .   .   .   .   .   .   A    6     PHE    .   .   5864    1    
    7     .   1    1    7     7     VAL    H    H    1    -0.41    .   .   .   .   .   .   A    7     VAL    .   .   5864    1    
    8     .   1    1    8     8     GLY    H    H    1    -0.12    .   .   .   .   .   .   A    8     GLY    .   .   5864    1    
    9     .   1    1    9     9     LEU    H    H    1    -0.3     .   .   .   .   .   .   A    9     LEU    .   .   5864    1    
    10    .   1    1    10    10    MET    H    H    1    -0.21    .   .   .   .   .   .   A    10    MET    .   .   5864    1    
  stop_

save_