Content for NMR-STAR saveframe, "assigned_chemical_shifts_two"

    save_assigned_chemical_shifts_two
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_two
  _Assigned_chem_shift_list.Entry_ID                     4179
  _Assigned_chem_shift_list.ID                           2
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_one
  _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                      .
  _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   .   4179    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     .   2    1    1    1    PRO    HA     H    1    3.53    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    2     .   2    1    1    1    PRO    HB2    H    1    1.95    .   .   2    .   .   .   .   .   .   .   .   4179    2    
    3     .   2    1    1    1    PRO    HB3    H    1    1.86    .   .   2    .   .   .   .   .   .   .   .   4179    2    
    4     .   2    1    1    1    PRO    HG2    H    1    2.10    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    5     .   2    1    1    1    PRO    HG3    H    1    2.10    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    6     .   2    1    1    1    PRO    HD2    H    1    2.40    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    7     .   2    1    1    1    PRO    HD3    H    1    2.40    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    8     .   2    1    2    2    SER    H      H    1    8.56    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    9     .   2    1    2    2    SER    HA     H    1    4.40    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    10    .   2    1    2    2    SER    HB2    H    1    3.84    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    11    .   2    1    2    2    SER    HB3    H    1    3.84    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    12    .   2    1    3    3    VAL    H      H    1    8.22    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    13    .   2    1    3    3    VAL    HA     H    1    4.09    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    14    .   2    1    4    4    ARG    H      H    1    8.37    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    15    .   2    1    4    4    ARG    HA     H    1    4.21    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    16    .   2    1    5    5    LYS    H      H    1    8.28    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    17    .   2    1    5    5    LYS    HA     H    1    4.19    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    18    .   2    1    6    6    TYR    H      H    1    8.21    .   .   1    .   .   .   .   .   .   .   .   4179    2    
    19    .   2    1    6    6    TYR    HA     H    1    4.43    .   .   1    .   .   .   .   .   .   .   .   4179    2    
  stop_

save_