Content for NMR-STAR saveframe, "Chemical_shift_assignments_2"

    save_Chemical_shift_assignments_2
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 Chemical_shift_assignments_2
  _Assigned_chem_shift_list.Entry_ID                     5395
  _Assigned_chem_shift_list.ID                           2
  _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   .   5395    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    2    1     1     U    H6     H    1    8.08    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    2     .   2    2    1     1     U    H5     H    1    5.83    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    3     .   2    2    1     1     U    H1'    H    1    5.54    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    4     .   2    2    1     1     U    H2'    H    1    4.6     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    5     .   2    2    1     1     U    H3'    H    1    4.33    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    6     .   2    2    2     2     A    H8     H    1    8.36    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    7     .   2    2    2     2     A    H2     H    1    7.37    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    8     .   2    2    2     2     A    H1'    H    1    6.05    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    9     .   2    2    2     2     A    H2'    H    1    4.64    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    10    .   2    2    2     2     A    H3'    H    1    4.55    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    11    .   2    2    3     3     C    H6     H    1    7.57    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    12    .   2    2    3     3     C    H5     H    1    5.25    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    13    .   2    2    3     3     C    H1'    H    1    5.39    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    14    .   2    2    3     3     C    H2'    H    1    4.2     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    15    .   2    2    3     3     C    H3'    H    1    4.4     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    16    .   2    2    4     4     U    H6     H    1    7.8     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    17    .   2    2    4     4     U    H5     H    1    5.4     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    18    .   2    2    4     4     U    H1'    H    1    5.69    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    19    .   2    2    4     4     U    H2'    H    1    4.28    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    20    .   2    2    4     4     U    H3'    H    1    4.6     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    21    .   2    2    5     5     A    H8     H    1    8.19    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    22    .   2    2    5     5     A    H2     H    1    7.42    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    23    .   2    2    5     5     A    H1'    H    1    6.00    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    24    .   2    2    5     5     A    H2'    H    1    4.56    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    25    .   2    2    5     5     A    H3'    H    1    4.54    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    26    .   2    2    6     6     A    H8     H    1    8.16    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    27    .   2    2    6     6     A    H2     H    1    7.65    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    28    .   2    2    6     6     A    H1'    H    1    5.84    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    29    .   2    2    6     6     A    H2'    H    1    4.59    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    30    .   2    2    6     6     A    H3'    H    1    4.64    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    31    .   2    2    7     7     C    H6     H    1    7.45    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    32    .   2    2    7     7     C    H5     H    1    5.15    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    33    .   2    2    7     7     C    H1'    H    1    5.36    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    34    .   2    2    7     7     C    H2'    H    1    4.36    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    35    .   2    2    7     7     C    H3'    H    1    4.44    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    36    .   2    2    8     8     A    H8     H    1    8.1     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    37    .   2    2    8     8     A    H2     H    1    7.48    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    38    .   2    2    8     8     A    H1'    H    1    5.93    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    39    .   2    2    8     8     A    H2'    H    1    4.55    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    40    .   2    2    8     8     A    H3'    H    1    4.5     0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    41    .   2    2    9     9     C    H6     H    1    7.51    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    42    .   2    2    9     9     C    H5     H    1    5.21    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    43    .   2    2    9     9     C    H1'    H    1    5.39    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    44    .   2    2    9     9     C    H2'    H    1    4.13    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    45    .   2    2    9     9     C    H3'    H    1    4.37    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    46    .   2    2    10    10    C    H6     H    1    7.61    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    47    .   2    2    10    10    C    H5     H    1    5.44    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    48    .   2    2    10    10    C    H1'    H    1    5.66    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    49    .   2    2    10    10    C    H2'    H    1    4.02    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
    50    .   2    2    10    10    C    H3'    H    1    4.15    0.01    .   .   .   .   .   .   .   .   .   .   5395    2    
  stop_

save_