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                     15157
  _Assigned_chem_shift_list.ID                           2
  _Assigned_chem_shift_list.Sample_condition_list_ID     3
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_3
  _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            .
  _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

    4    DQF-COSY    .   .   .   15157    2    
    6    '2D NOESY'  .   .   .   15157    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    1    1    G    H8     H    1    7.705    0.005    .   1    .   .   .   .   11    G    H8     .   15157    2    
    2     .   1    1    1    1    G    H1'    H    1    5.748    0.005    .   1    .   .   .   .   11    G    H1'    .   15157    2    
    3     .   1    1    2    2    C    H5     H    1    5.253    0.005    .   1    .   .   .   .   12    C    H5     .   15157    2    
    4     .   1    1    2    2    C    H6     H    1    7.541    0.005    .   1    .   .   .   .   12    C    H6     .   15157    2    
    5     .   1    1    2    2    C    H1'    H    1    5.582    0.005    .   1    .   .   .   .   12    C    H1'    .   15157    2    
    6     .   1    1    3    3    U    H5     H    1    5.606    0.005    .   1    .   .   .   .   13    U    H5     .   15157    2    
    7     .   1    1    3    3    U    H6     H    1    7.609    0.005    .   1    .   .   .   .   13    U    H6     .   15157    2    
    8     .   1    1    3    3    U    H1'    H    1    5.510    0.005    .   1    .   .   .   .   13    U    H1'    .   15157    2    
    9     .   1    1    4    4    G    H8     H    1    7.709    0.005    .   1    .   .   .   .   14    G    H8     .   15157    2    
    10    .   1    1    4    4    G    H1'    H    1    5.521    0.005    .   1    .   .   .   .   14    G    H1'    .   15157    2    
    11    .   1    1    5    5    U    H5     H    1    5.776    0.005    .   1    .   .   .   .   15    U    H5     .   15157    2    
    12    .   1    1    5    5    U    H6     H    1    7.664    0.005    .   1    .   .   .   .   15    U    H6     .   15157    2    
    13    .   1    1    5    5    U    H1'    H    1    5.864    0.005    .   1    .   .   .   .   15    U    H1'    .   15157    2    
    14    .   1    1    6    6    U    H5     H    1    5.853    0.005    .   1    .   .   .   .   16    U    H5     .   15157    2    
    15    .   1    1    6    6    U    H6     H    1    7.813    0.005    .   1    .   .   .   .   16    U    H6     .   15157    2    
    16    .   1    1    6    6    U    H1'    H    1    5.845    0.005    .   1    .   .   .   .   16    U    H1'    .   15157    2    
    17    .   1    1    7    7    G    H8     H    1    7.669    0.005    .   1    .   .   .   .   17    G    H8     .   15157    2    
    18    .   1    1    7    7    G    H1'    H    1    5.715    0.005    .   1    .   .   .   .   17    G    H1'    .   15157    2    
    19    .   1    1    8    8    U    H5     H    1    5.521    0.005    .   1    .   .   .   .   18    U    H5     .   15157    2    
    20    .   1    1    8    8    U    H6     H    1    7.718    0.005    .   1    .   .   .   .   18    U    H6     .   15157    2    
    21    .   1    1    8    8    U    H1'    H    1    5.771    0.005    .   1    .   .   .   .   18    U    H1'    .   15157    2    
  stop_

save_