Content for NMR-STAR saveframe, "RNA_2_shifts"

    save_RNA_2_shifts
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 RNA_2_shifts
  _Assigned_chem_shift_list.Entry_ID                     4745
  _Assigned_chem_shift_list.ID                           2
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $conditions
  _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   .   4745    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     G    H8      H    1    8.14     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    2     .   2    2    1     1     G    H1'     H    1    5.74     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    3     .   2    2    1     1     G    H2'     H    1    4.80     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    4     .   2    2    1     1     G    H3'     H    1    4.71     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    5     .   2    2    1     1     G    H4'     H    1    4.22     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    6     .   2    2    1     1     G    H5'     H    1    4.30     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    7     .   2    2    1     1     G    H5''    H    1    4.01     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    8     .   2    2    2     2     C    H5      H    1    5.34     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    9     .   2    2    2     2     C    H6      H    1    7.82     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    10    .   2    2    2     2     C    H1'     H    1    5.66     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    11    .   2    2    2     2     C    H2'     H    1    4.70     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    12    .   2    2    2     2     C    H3'     H    1    4.66     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    13    .   2    2    3     3     G    H1      H    1    12.48    0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    14    .   2    2    3     3     G    H8      H    1    7.53     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    15    .   2    2    3     3     G    H1'     H    1    5.75     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    16    .   2    2    3     3     G    H2'     H    1    4.61     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    17    .   2    2    3     3     G    H3'     H    1    4.52     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    18    .   2    2    4     4     G    H1      H    1    12.47    0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    19    .   2    2    4     4     G    H8      H    1    7.30     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    20    .   2    2    4     4     G    H1'     H    1    5.72     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    21    .   2    2    4     4     G    H2'     H    1    4.43     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    22    .   2    2    4     4     G    H3'     H    1    4.52     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    23    .   2    2    5     5     C    H41     H    1    8.48     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    24    .   2    2    5     5     C    H42     H    1    6.87     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    25    .   2    2    5     5     C    H5      H    1    5.18     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    26    .   2    2    5     5     C    H6      H    1    7.65     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    27    .   2    2    5     5     C    H1'     H    1    5.46     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    28    .   2    2    5     5     C    H2'     H    1    4.45     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    29    .   2    2    5     5     C    H3'     H    1    4.08     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    30    .   2    2    6     6     A    H2      H    1    7.45     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    31    .   2    2    6     6     A    H8      H    1    8.05     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    32    .   2    2    6     6     A    H1'     H    1    5.95     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    33    .   2    2    6     6     A    H2'     H    1    4.55     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    34    .   2    2    6     6     A    H3'     H    1    4.67     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    35    .   2    2    6     6     A    H4'     H    1    4.49     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    36    .   2    2    7     7     C    H41     H    1    8.18     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    37    .   2    2    7     7     C    H42     H    1    7.19     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    38    .   2    2    7     7     C    H5      H    1    5.35     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    39    .   2    2    7     7     C    H6      H    1    7.41     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    40    .   2    2    7     7     C    H1'     H    1    5.47     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    41    .   2    2    7     7     C    H2'     H    1    4.21     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    42    .   2    2    7     7     C    H3'     H    1    4.34     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    43    .   2    2    7     7     C    H4'     H    1    4.36     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    44    .   2    2    8     8     C    H5      H    1    5.63     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    45    .   2    2    8     8     C    H6      H    1    7.87     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    46    .   2    2    8     8     C    H1'     H    1    5.46     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    47    .   2    2    8     8     C    H2'     H    1    4.35     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    48    .   2    2    8     8     C    H3'     H    1    4.47     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    49    .   2    2    9     9     U    H3      H    1    13.81    0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    50    .   2    2    9     9     U    H5      H    1    5.52     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    51    .   2    2    9     9     U    H6      H    1    7.95     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    52    .   2    2    9     9     U    H1'     H    1    5.32     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    53    .   2    2    9     9     U    H2'     H    1    4.45     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    54    .   2    2    9     9     U    H3'     H    1    4.35     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    55    .   2    2    10    10    G    H1      H    1    12.47    0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    56    .   2    2    10    10    G    H8      H    1    7.74     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    57    .   2    2    10    10    G    H1'     H    1    5.16     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    58    .   2    2    10    10    G    H2'     H    1    4.37     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    59    .   2    2    10    10    G    H3'     H    1    4.41     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    60    .   2    2    10    10    G    H4'     H    1    4.29     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    61    .   2    2    11    11    C    H41     H    1    8.35     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    62    .   2    2    11    11    C    H42     H    1    6.86     0.01    .   2    .   .   .   .   .   .   .   .   4745    2    
    63    .   2    2    11    11    C    H5      H    1    5.41     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    64    .   2    2    11    11    C    H6      H    1    7.58     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    65    .   2    2    11    11    C    H1'     H    1    5.71     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    66    .   2    2    11    11    C    H2'     H    1    4.39     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    67    .   2    2    11    11    C    H3'     H    1    4.06     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    68    .   2    2    11    11    C    H4'     H    1    4.15     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    69    .   2    2    12    12    C    H5      H    1    5.22     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    70    .   2    2    12    12    C    H6      H    1    7.49     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    71    .   2    2    12    12    C    H1'     H    1    5.69     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    72    .   2    2    12    12    C    H2'     H    1    3.96     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    73    .   2    2    12    12    C    H3'     H    1    4.12     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
    74    .   2    2    12    12    C    H4'     H    1    4.33     0.01    .   1    .   .   .   .   .   .   .   .   4745    2    
  stop_

save_