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                     19912
  _Assigned_chem_shift_list.ID                           2
  _Assigned_chem_shift_list.Sample_condition_list_ID     2
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
  _Assigned_chem_shift_list.Chem_shift_reference_ID      2
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_2
  _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

    3    '2D 1H-1H NOESY'  2    $sample_2   .   19912    2    
  stop_

  loop_
    _Chem_shift_software.Software_ID
    _Chem_shift_software.Software_label
    _Chem_shift_software.Method_ID
    _Chem_shift_software.Method_label
    _Chem_shift_software.Entry_ID
    _Chem_shift_software.Assigned_chem_shift_list_ID

    1    $TOPSPIN   .   .   19912    2    
    2    $SPARKY    .   .   19912    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    2     2     DG     H1     H    1    13.160    0.01    .   1    .   .   .   .    2     DG     H1     .   19912    2    
    2     .   1    1    3     3     DG     H1     H    1    12.755    0.01    .   1    .   .   .   .    3     DG     H1     .   19912    2    
    3     .   1    1    4     4     DA     H2     H    1    7.720     0.01    .   1    .   .   .   .    4     DA     H2     .   19912    2    
    4     .   1    1    5     5     DC     H41    H    1    6.686     0.01    .   1    .   .   .   .    5     DC     H41    .   19912    2    
    5     .   1    1    5     5     DC     H42    H    1    8.175     0.01    .   1    .   .   .   .    5     DC     H42    .   19912    2    
    6     .   1    1    6     6     6HB    H2     H    1    6.863     0.01    .   1    .   .   .   .    6     6HB    H2     .   19912    2    
    7     .   1    1    7     7     DA     H2     H    1    7.527     0.01    .   1    .   .   .   .    7     DA     H2     .   19912    2    
    8     .   1    1    8     8     DG     H1     H    1    12.465    0.01    .   1    .   .   .   .    8     DG     H1     .   19912    2    
    9     .   1    1    9     9     DA     H2     H    1    7.591     0.01    .   1    .   .   .   .    9     DA     H2     .   19912    2    
    10    .   1    1    10    10    DA     H2     H    1    7.228     0.01    .   1    .   .   .   .    10    DA     H2     .   19912    2    
    11    .   2    2    3     3     DT     H3     H    1    13.825    0.01    .   1    .   .   .   B    14    DT     H3     .   19912    2    
    12    .   2    2    4     4     DC     H41    H    1    6.973     0.01    .   1    .   .   .   B    15    DC     H41    .   19912    2    
    13    .   2    2    4     4     DC     H42    H    1    8.196     0.01    .   1    .   .   .   B    15    DC     H42    .   19912    2    
    14    .   2    2    5     5     DT     H3     H    1    13.923    0.01    .   1    .   .   .   B    16    DT     H3     .   19912    2    
    15    .   2    2    6     6     DT     H3     H    1    13.952    0.01    .   1    .   .   .   B    17    DT     H3     .   19912    2    
    16    .   2    2    7     7     DG     H1     H    1    12.352    0.01    .   1    .   .   .   B    18    DG     H1     .   19912    2    
    17    .   2    2    8     8     DT     H3     H    1    13.721    0.01    .   1    .   .   .   B    19    DT     H3     .   19912    2    
    18    .   2    2    9     9     DC     H41    H    1    6.778     0.01    .   1    .   .   .   B    20    DC     H41    .   19912    2    
    19    .   2    2    9     9     DC     H42    H    1    8.364     0.01    .   1    .   .   .   B    20    DC     H42    .   19912    2    
    20    .   2    2    10    10    DC     H41    H    1    7.083     0.01    .   1    .   .   .   B    21    DC     H41    .   19912    2    
    21    .   2    2    10    10    DC     H42    H    1    8.704     0.01    .   1    .   .   .   B    21    DC     H42    .   19912    2    
  stop_

save_