Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     5934
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $condition_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   .   5934    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    MET    C      C    13    172.2    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    2     .   1    1    1    1    MET    CA     C    13    52.0     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    3     .   1    1    1    1    MET    CB     C    13    37.9     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    4     .   1    1    1    1    MET    CG     C    13    28.6     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    5     .   1    1    1    1    MET    CE     C    13    14.0     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    6     .   1    1    1    1    MET    N      N    15    125.5    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    7     .   1    1    2    2    LEU    C      C    13    175.2    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    8     .   1    1    2    2    LEU    CA     C    13    56.8     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    9     .   1    1    2    2    LEU    CB     C    13    40.7     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    10    .   1    1    2    2    LEU    CG     C    13    25.6     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    11    .   1    1    2    2    LEU    CD1    C    13    24.9     0.1    .   4    .   .   .   .   .   .   .   .   5934    1    
    12    .   1    1    2    2    LEU    CD2    C    13    19.6     0.1    .   4    .   .   .   .   .   .   .   .   5934    1    
    13    .   1    1    2    2    LEU    N      N    15    116.2    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    14    .   1    1    3    3    PHE    C      C    13    173.5    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    15    .   1    1    3    3    PHE    CA     C    13    54.4     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    16    .   1    1    3    3    PHE    CB     C    13    36.9     0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    17    .   1    1    3    3    PHE    CG     C    13    136.2    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    18    .   1    1    3    3    PHE    CD1    C    13    128.1    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    19    .   1    1    3    3    PHE    CD2    C    13    128.1    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
    20    .   1    1    3    3    PHE    N      N    15    107.6    0.1    .   1    .   .   .   .   .   .   .   .   5934    1    
  stop_

  loop_
    _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
    _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
    _Ambiguous_atom_chem_shift.Entry_ID
    _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

    1    11    5934    1    
    1    12    5934    1    
  stop_

save_