Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     16286
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
  _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            0.02
  _Assigned_chem_shift_list.Chem_shift_13C_err           .
  _Assigned_chem_shift_list.Chem_shift_15N_err           .
  _Assigned_chem_shift_list.Chem_shift_31P_err           0.02
  _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    '2D DQF-COSY'     .   .   .   16286    1    
    2    '2D 1H-1H TOCSY'  .   .   .   16286    1    
    3    '2D 1H-1H NOESY'  .   .   .   16286    1    
    4    '2D 31P-1H COSY'  .   .   .   16286    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    H1'     H    1     5.63     0.02    .   1    .   .   .   .   1    C    H1'     .   16286    1    
    2     .   1    1    1    1    DC    H2'     H    1     1.75     0.02    .   2    .   .   .   .   1    C    H2'     .   16286    1    
    3     .   1    1    1    1    DC    H2''    H    1     2.24     0.02    .   2    .   .   .   .   1    C    H2''    .   16286    1    
    4     .   1    1    1    1    DC    H3'     H    1     4.59     0.02    .   1    .   .   .   .   1    C    H3'     .   16286    1    
    5     .   1    1    1    1    DC    H5      H    1     5.82     0.02    .   1    .   .   .   .   1    C    H5      .   16286    1    
    6     .   1    1    1    1    DC    H6      H    1     7.51     0.02    .   1    .   .   .   .   1    C    H6      .   16286    1    
    7     .   1    1    1    1    DC    P       P    31    -0.97    0.02    .   1    .   .   .   .   1    C    P       .   16286    1    
    8     .   1    1    2    2    DG    H1'     H    1     5.28     0.02    .   1    .   .   .   .   2    G    H1'     .   16286    1    
    9     .   1    1    2    2    DG    H2'     H    1     2.60     0.02    .   2    .   .   .   .   2    G    H2'     .   16286    1    
    10    .   1    1    2    2    DG    H2''    H    1     2.67     0.02    .   2    .   .   .   .   2    G    H2''    .   16286    1    
    11    .   1    1    2    2    DG    H3'     H    1     4.88     0.02    .   1    .   .   .   .   2    G    H3'     .   16286    1    
    12    .   1    1    2    2    DG    H8      H    1     7.86     0.02    .   1    .   .   .   .   2    G    H8      .   16286    1    
    13    .   1    1    2    2    DG    P       P    31    -0.94    0.02    .   1    .   .   .   .   2    G    P       .   16286    1    
    14    .   1    1    3    3    DA    H1'     H    1     6.03     0.02    .   1    .   .   .   .   3    A    H1'     .   16286    1    
    15    .   1    1    3    3    DA    H2'     H    1     2.63     0.02    .   2    .   .   .   .   3    A    H2'     .   16286    1    
    16    .   1    1    3    3    DA    H2''    H    1     2.84     0.02    .   2    .   .   .   .   3    A    H2''    .   16286    1    
    17    .   1    1    3    3    DA    H3'     H    1     4.98     0.02    .   1    .   .   .   .   3    A    H3'     .   16286    1    
    18    .   1    1    3    3    DA    H8      H    1     8.04     0.02    .   1    .   .   .   .   3    A    H8      .   16286    1    
    19    .   1    1    3    3    DA    P       P    31    -1.07    0.02    .   1    .   .   .   .   3    A    P       .   16286    1    
    20    .   1    1    4    4    DG    H1'     H    1     5.65     0.02    .   1    .   .   .   .   4    G    H1'     .   16286    1    
    21    .   1    1    4    4    DG    H2'     H    1     2.44     0.02    .   2    .   .   .   .   4    G    H2'     .   16286    1    
    22    .   1    1    4    4    DG    H2''    H    1     2.52     0.02    .   2    .   .   .   .   4    G    H2''    .   16286    1    
    23    .   1    1    4    4    DG    H3'     H    1     4.86     0.02    .   1    .   .   .   .   4    G    H3'     .   16286    1    
    24    .   1    1    4    4    DG    H8      H    1     7.55     0.02    .   1    .   .   .   .   4    G    H8      .   16286    1    
    25    .   1    1    4    4    DG    P       P    31    -0.96    0.02    .   1    .   .   .   .   4    G    P       .   16286    1    
    26    .   1    1    5    5    DC    H1'     H    1     5.77     0.02    .   1    .   .   .   .   5    C    H1'     .   16286    1    
    27    .   1    1    5    5    DC    H2'     H    1     1.95     0.02    .   2    .   .   .   .   5    C    H2'     .   16286    1    
    28    .   1    1    5    5    DC    H2''    H    1     2.40     0.02    .   2    .   .   .   .   5    C    H2''    .   16286    1    
    29    .   1    1    5    5    DC    H3'     H    1     4.57     0.02    .   1    .   .   .   .   5    C    H3'     .   16286    1    
    30    .   1    1    5    5    DC    H5      H    1     5.11     0.02    .   1    .   .   .   .   5    C    H5      .   16286    1    
    31    .   1    1    5    5    DC    H6      H    1     7.26     0.02    .   1    .   .   .   .   5    C    H6      .   16286    1    
    32    .   1    1    5    5    DC    P       P    31    -1.16    0.02    .   1    .   .   .   .   5    C    P       .   16286    1    
    33    .   1    1    6    6    DT    H1'     H    1     5.99     0.02    .   1    .   .   .   .   6    T    H1'     .   16286    1    
    34    .   1    1    6    6    DT    H2'     H    1     2.05     0.02    .   2    .   .   .   .   6    T    H2'     .   16286    1    
    35    .   1    1    6    6    DT    H2''    H    1     2.39     0.02    .   2    .   .   .   .   6    T    H2''    .   16286    1    
    36    .   1    1    6    6    DT    H3'     H    1     4.77     0.02    .   1    .   .   .   .   6    T    H3'     .   16286    1    
    37    .   1    1    6    6    DT    H6      H    1     7.39     0.02    .   1    .   .   .   .   6    T    H6      .   16286    1    
    38    .   1    1    6    6    DT    H71     H    1     1.51     0.02    .   1    .   .   .   .   6    T    H7      .   16286    1    
    39    .   1    1    6    6    DT    H72     H    1     1.51     0.02    .   1    .   .   .   .   6    T    H7      .   16286    1    
    40    .   1    1    6    6    DT    H73     H    1     1.51     0.02    .   1    .   .   .   .   6    T    H7      .   16286    1    
    41    .   1    1    6    6    DT    P       P    31    -1.09    0.02    .   1    .   .   .   .   6    T    P       .   16286    1    
    42    .   1    1    7    7    DC    H1'     H    1     5.59     0.02    .   1    .   .   .   .   7    C    H1'     .   16286    1    
    43    .   1    1    7    7    DC    H2'     H    1     1.93     0.02    .   1    .   .   .   .   7    C    H2'     .   16286    1    
    44    .   1    1    7    7    DC    H2''    H    1     2.26     0.02    .   1    .   .   .   .   7    C    H2''    .   16286    1    
    45    .   1    1    7    7    DC    H3'     H    1     4.75     0.02    .   1    .   .   .   .   7    C    H3'     .   16286    1    
    46    .   1    1    7    7    DC    H5      H    1     5.65     0.02    .   1    .   .   .   .   7    C    H5      .   16286    1    
    47    .   1    1    7    7    DC    H6      H    1     7.42     0.02    .   1    .   .   .   .   7    C    H6      .   16286    1    
    48    .   1    1    7    7    DC    P       P    31    -0.87    0.02    .   1    .   .   .   .   7    C    P       .   16286    1    
    49    .   1    1    8    8    DG    H1'     H    1     6.07     0.02    .   1    .   .   .   .   8    G    H1'     .   16286    1    
    50    .   1    1    8    8    DG    H2'     H    1     2.27     0.02    .   2    .   .   .   .   8    G    H2'     .   16286    1    
    51    .   1    1    8    8    DG    H2''    H    1     2.53     0.02    .   2    .   .   .   .   8    G    H2''    .   16286    1    
    52    .   1    1    8    8    DG    H3'     H    1     4.60     0.02    .   1    .   .   .   .   8    G    H3'     .   16286    1    
    53    .   1    1    8    8    DG    H8      H    1     7.87     0.02    .   1    .   .   .   .   8    G    H8      .   16286    1    
  stop_

save_