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                     5339
  _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   .   5339    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    DC    H5      H    1    5.94     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    2     .   1    1    1    1    DC    H6      H    1    7.68     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    3     .   1    1    1    1    DC    H1'     H    1    5.78     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    4     .   1    1    1    1    DC    H2'     H    1    2.14     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    5     .   1    1    1    1    DC    H2''    H    1    2.52     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    6     .   1    1    1    1    DC    H3'     H    1    4.73     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    7     .   1    1    1    1    DC    H4'     H    1    4.08     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    8     .   1    1    2    2    DG    H1      H    1    12.88    0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    9     .   1    1    2    2    DG    H8      H    1    8.03     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    10    .   1    1    2    2    DG    H1'     H    1    6.00     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    11    .   1    1    2    2    DG    H2'     H    1    2.78     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    12    .   1    1    2    2    DG    H2''    H    1    2.87     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    13    .   1    1    2    2    DG    H3'     H    1    5.05     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    14    .   1    1    2    2    DG    H4'     H    1    4.38     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    15    .   1    1    3    3    DT    H3      H    1    13.55    0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    16    .   1    1    3    3    DT    H6      H    1    7.33     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    17    .   1    1    3    3    DT    H71     H    1    1.55     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    18    .   1    1    3    3    DT    H72     H    1    1.55     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    19    .   1    1    3    3    DT    H73     H    1    1.55     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    20    .   1    1    3    3    DT    H1'     H    1    5.68     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    21    .   1    1    3    3    DT    H2'     H    1    2.23     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    22    .   1    1    3    3    DT    H2''    H    1    2.54     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    23    .   1    1    3    3    DT    H3'     H    1    4.91     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    24    .   1    1    3    3    DT    H4'     H    1    4.23     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    25    .   1    1    4    4    DA    H2      H    1    7.61     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    26    .   1    1    4    4    DA    H8      H    1    8.35     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    27    .   1    1    4    4    DA    H1'     H    1    6.26     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    28    .   1    1    4    4    DA    H2'     H    1    2.80     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    29    .   1    1    4    4    DA    H2''    H    1    2.95     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    30    .   1    1    4    4    DA    H3'     H    1    5.06     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    31    .   1    1    4    4    DA    H4'     H    1    4.45     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    32    .   1    1    5    5    DC    H5      H    1    5.39     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    33    .   1    1    5    5    DC    H6      H    1    7.31     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    34    .   1    1    5    5    DC    H1'     H    1    5.65     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    35    .   1    1    5    5    DC    H2'     H    1    1.93     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    36    .   1    1    5    5    DC    H2''    H    1    2.35     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    37    .   1    1    5    5    DC    H3'     H    1    4.80     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    38    .   1    1    5    5    DC    H4'     H    1    4.16     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    39    .   1    1    6    6    DG    H1      H    1    13.02    0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    40    .   1    1    6    6    DG    H8      H    1    7.92     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    41    .   1    1    6    6    DG    H1'     H    1    6.15     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    42    .   1    1    6    6    DG    H2'     H    1    2.65     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    43    .   1    1    6    6    DG    H2''    H    1    2.41     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    44    .   1    1    6    6    DG    H3'     H    1    4.67     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
    45    .   1    1    6    6    DG    H4'     H    1    4.18     0.002    .   1    .   .   .   .   .   .   .   .   5339    1    
  stop_

save_