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                     17559
  _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            .
  _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    '2D 1H-1H NOESY'  .   .   .   17559    1    
    2    '2D 1H-1H NOESY'  .   .   .   17559    1    
    3    '2D 1H-1H TOCSY'  .   .   .   17559    1    
    4    '2D 1H-13C HSQC'  .   .   .   17559    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     G    H1'    H    1     5.786      0.004    .   1    .   .   .   .   1     G    H1'    .   17559    1    
    2      .   1    1    1     1     G    H8     H    1     8.155      0.005    .   1    .   .   .   .   1     G    H8     .   17559    1    
    3      .   1    1    1     1     G    C1'    C    13    90.739     0.050    .   1    .   .   .   .   1     G    C1'    .   17559    1    
    4      .   1    1    1     1     G    C8     C    13    139.212    0.050    .   1    .   .   .   .   1     G    C8     .   17559    1    
    5      .   1    1    2     2     G    H1'    H    1     5.934      0.003    .   1    .   .   .   .   2     G    H1'    .   17559    1    
    6      .   1    1    2     2     G    H8     H    1     7.657      0.005    .   1    .   .   .   .   2     G    H8     .   17559    1    
    7      .   1    1    2     2     G    C1'    C    13    92.357     0.050    .   1    .   .   .   .   2     G    C1'    .   17559    1    
    8      .   1    1    2     2     G    C8     C    13    137.127    0.050    .   1    .   .   .   .   2     G    C8     .   17559    1    
    9      .   1    1    3     3     G    H1'    H    1     5.808      0.002    .   1    .   .   .   .   3     G    H1'    .   17559    1    
    10     .   1    1    3     3     G    H8     H    1     7.289      0.007    .   1    .   .   .   .   3     G    H8     .   17559    1    
    11     .   1    1    3     3     G    C1'    C    13    93.419     0.050    .   1    .   .   .   .   3     G    C1'    .   17559    1    
    12     .   1    1    3     3     G    C8     C    13    136.822    0.050    .   1    .   .   .   .   3     G    C8     .   17559    1    
    13     .   1    1    4     4     C    H1'    H    1     5.521      0.002    .   1    .   .   .   .   4     C    H1'    .   17559    1    
    14     .   1    1    4     4     C    H5     H    1     5.348      0.002    .   1    .   .   .   .   4     C    H5     .   17559    1    
    15     .   1    1    4     4     C    H6     H    1     7.672      0.002    .   1    .   .   .   .   4     C    H6     .   17559    1    
    16     .   1    1    4     4     C    C1'    C    13    93.843     0.050    .   1    .   .   .   .   4     C    C1'    .   17559    1    
    17     .   1    1    4     4     C    C5     C    13    97.400     0.050    .   1    .   .   .   .   4     C    C5     .   17559    1    
    18     .   1    1    4     4     C    C6     C    13    140.546    0.050    .   1    .   .   .   .   4     C    C6     .   17559    1    
    19     .   1    1    5     5     C    H1'    H    1     5.458      0.003    .   1    .   .   .   .   5     C    H1'    .   17559    1    
    20     .   1    1    5     5     C    H5     H    1     5.532      0.002    .   1    .   .   .   .   5     C    H5     .   17559    1    
    21     .   1    1    5     5     C    H6     H    1     7.728      0.004    .   1    .   .   .   .   5     C    H6     .   17559    1    
    22     .   1    1    5     5     C    C1'    C    13    93.950     0.050    .   1    .   .   .   .   5     C    C1'    .   17559    1    
    23     .   1    1    5     5     C    C5     C    13    98.113     0.050    .   1    .   .   .   .   5     C    C5     .   17559    1    
    24     .   1    1    5     5     C    C6     C    13    140.954    0.050    .   1    .   .   .   .   5     C    C6     .   17559    1    
    25     .   1    1    6     6     A    H1'    H    1     5.901      0.003    .   1    .   .   .   .   6     A    H1'    .   17559    1    
    26     .   1    1    6     6     A    H2     H    1     7.303      0.002    .   1    .   .   .   .   6     A    H2     .   17559    1    
    27     .   1    1    6     6     A    H8     H    1     8.062      0.005    .   1    .   .   .   .   6     A    H8     .   17559    1    
    28     .   1    1    6     6     A    C1'    C    13    93.151     0.050    .   1    .   .   .   .   6     A    C1'    .   17559    1    
    29     .   1    1    6     6     A    C2     C    13    153.190    0.050    .   1    .   .   .   .   6     A    C2     .   17559    1    
    30     .   1    1    6     6     A    C8     C    13    139.736    0.050    .   1    .   .   .   .   6     A    C8     .   17559    1    
    31     .   1    1    7     7     U    H1'    H    1     5.462      0.002    .   1    .   .   .   .   7     U    H1'    .   17559    1    
    32     .   1    1    7     7     U    H5     H    1     4.967      0.004    .   1    .   .   .   .   7     U    H5     .   17559    1    
    33     .   1    1    7     7     U    H6     H    1     7.633      0.004    .   1    .   .   .   .   7     U    H6     .   17559    1    
    34     .   1    1    7     7     U    C1'    C    13    93.275     0.050    .   1    .   .   .   .   7     U    C1'    .   17559    1    
    35     .   1    1    7     7     U    C5     C    13    102.615    0.050    .   1    .   .   .   .   7     U    C5     .   17559    1    
    36     .   1    1    7     7     U    C6     C    13    141.523    0.050    .   1    .   .   .   .   7     U    C6     .   17559    1    
    37     .   1    1    8     8     C    H1'    H    1     5.495      0.002    .   1    .   .   .   .   8     C    H1'    .   17559    1    
    38     .   1    1    8     8     C    H5     H    1     5.419      0.003    .   1    .   .   .   .   8     C    H5     .   17559    1    
    39     .   1    1    8     8     C    H6     H    1     7.624      0.001    .   1    .   .   .   .   8     C    H6     .   17559    1    
    40     .   1    1    8     8     C    C1'    C    13    93.707     0.050    .   1    .   .   .   .   8     C    C1'    .   17559    1    
    41     .   1    1    8     8     C    C5     C    13    97.630     0.050    .   1    .   .   .   .   8     C    C5     .   17559    1    
    42     .   1    1    8     8     C    C6     C    13    141.180    0.050    .   1    .   .   .   .   8     C    C6     .   17559    1    
    43     .   1    1    9     9     A    H1'    H    1     5.641      0.001    .   1    .   .   .   .   9     A    H1'    .   17559    1    
    44     .   1    1    9     9     A    H2     H    1     6.955      0.001    .   1    .   .   .   .   9     A    H2     .   17559    1    
    45     .   1    1    9     9     A    H8     H    1     7.855      0.001    .   1    .   .   .   .   9     A    H8     .   17559    1    
    46     .   1    1    9     9     A    C1'    C    13    92.727     0.050    .   1    .   .   .   .   9     A    C1'    .   17559    1    
    47     .   1    1    9     9     A    C2     C    13    153.570    0.050    .   1    .   .   .   .   9     A    C2     .   17559    1    
    48     .   1    1    9     9     A    C8     C    13    139.728    0.050    .   1    .   .   .   .   9     A    C8     .   17559    1    
    49     .   1    1    10    10    A    H1'    H    1     5.498      0.003    .   1    .   .   .   .   10    A    H1'    .   17559    1    
    50     .   1    1    10    10    A    H2     H    1     7.905      0.001    .   1    .   .   .   .   10    A    H2     .   17559    1    
    51     .   1    1    10    10    A    H8     H    1     7.794      0.002    .   1    .   .   .   .   10    A    H8     .   17559    1    
    52     .   1    1    10    10    A    C1'    C    13    91.522     0.050    .   1    .   .   .   .   10    A    C1'    .   17559    1    
    53     .   1    1    10    10    A    C2     C    13    155.299    0.050    .   1    .   .   .   .   10    A    C2     .   17559    1    
    54     .   1    1    10    10    A    C8     C    13    139.954    0.050    .   1    .   .   .   .   10    A    C8     .   17559    1    
    55     .   1    1    11    11    G    H1'    H    1     5.141      0.004    .   1    .   .   .   .   11    G    H1'    .   17559    1    
    56     .   1    1    11    11    G    H8     H    1     7.289      0.002    .   1    .   .   .   .   11    G    H8     .   17559    1    
    57     .   1    1    11    11    G    C1'    C    13    89.516     0.050    .   1    .   .   .   .   11    G    C1'    .   17559    1    
    58     .   1    1    11    11    G    C8     C    13    140.716    0.056    .   1    .   .   .   .   11    G    C8     .   17559    1    
    59     .   1    1    12    12    G    H1'    H    1     5.783      0.002    .   1    .   .   .   .   12    G    H1'    .   17559    1    
    60     .   1    1    12    12    G    H8     H    1     7.931      0.003    .   1    .   .   .   .   12    G    H8     .   17559    1    
    61     .   1    1    12    12    G    C1'    C    13    89.330     0.050    .   1    .   .   .   .   12    G    C1'    .   17559    1    
    62     .   1    1    12    12    G    C8     C    13    140.144    0.050    .   1    .   .   .   .   12    G    C8     .   17559    1    
    63     .   1    1    13    13    A    H1'    H    1     5.871      0.002    .   1    .   .   .   .   13    A    H1'    .   17559    1    
    64     .   1    1    13    13    A    H2     H    1     7.918      0.002    .   1    .   .   .   .   13    A    H2     .   17559    1    
    65     .   1    1    13    13    A    H8     H    1     8.281      0.003    .   1    .   .   .   .   13    A    H8     .   17559    1    
    66     .   1    1    13    13    A    C1'    C    13    91.532     0.050    .   1    .   .   .   .   13    A    C1'    .   17559    1    
    67     .   1    1    13    13    A    C2     C    13    155.022    0.050    .   1    .   .   .   .   13    A    C2     .   17559    1    
    68     .   1    1    13    13    A    C8     C    13    141.486    0.023    .   1    .   .   .   .   13    A    C8     .   17559    1    
    69     .   1    1    14    14    C    H1'    H    1     5.852      0.007    .   1    .   .   .   .   14    C    H1'    .   17559    1    
    70     .   1    1    14    14    C    H5     H    1     5.625      0.002    .   1    .   .   .   .   14    C    H5     .   17559    1    
    71     .   1    1    14    14    C    H6     H    1     7.734      0.003    .   1    .   .   .   .   14    C    H6     .   17559    1    
    72     .   1    1    14    14    C    C1'    C    13    91.912     0.050    .   1    .   .   .   .   14    C    C1'    .   17559    1    
    73     .   1    1    14    14    C    C5     C    13    98.111     0.050    .   1    .   .   .   .   14    C    C5     .   17559    1    
    74     .   1    1    14    14    C    C6     C    13    142.743    0.050    .   1    .   .   .   .   14    C    C6     .   17559    1    
    75     .   1    1    15    15    G    H1'    H    1     5.667      0.002    .   1    .   .   .   .   15    G    H1'    .   17559    1    
    76     .   1    1    15    15    G    H8     H    1     7.907      0.002    .   1    .   .   .   .   15    G    H8     .   17559    1    
    77     .   1    1    15    15    G    C1'    C    13    92.867     0.050    .   1    .   .   .   .   15    G    C1'    .   17559    1    
    78     .   1    1    15    15    G    C8     C    13    138.109    0.050    .   1    .   .   .   .   15    G    C8     .   17559    1    
    79     .   1    1    16    16    A    H1'    H    1     5.933      0.003    .   1    .   .   .   .   16    A    H1'    .   17559    1    
    80     .   1    1    16    16    A    H2     H    1     7.641      0.001    .   1    .   .   .   .   16    A    H2     .   17559    1    
    81     .   1    1    16    16    A    H8     H    1     7.813      0.005    .   1    .   .   .   .   16    A    H8     .   17559    1    
    82     .   1    1    16    16    A    C1'    C    13    93.085     0.050    .   1    .   .   .   .   16    A    C1'    .   17559    1    
    83     .   1    1    16    16    A    C2     C    13    153.698    0.050    .   1    .   .   .   .   16    A    C2     .   17559    1    
    84     .   1    1    16    16    A    C8     C    13    139.743    0.050    .   1    .   .   .   .   16    A    C8     .   17559    1    
    85     .   1    1    17    17    U    H1'    H    1     5.432      0.002    .   1    .   .   .   .   17    U    H1'    .   17559    1    
    86     .   1    1    17    17    U    H5     H    1     4.994      0.002    .   1    .   .   .   .   17    U    H5     .   17559    1    
    87     .   1    1    17    17    U    H6     H    1     7.467      0.004    .   1    .   .   .   .   17    U    H6     .   17559    1    
    88     .   1    1    17    17    U    C1'    C    13    93.028     0.050    .   1    .   .   .   .   17    U    C1'    .   17559    1    
    89     .   1    1    17    17    U    C5     C    13    103.075    0.050    .   1    .   .   .   .   17    U    C5     .   17559    1    
    90     .   1    1    17    17    U    C6     C    13    140.817    0.050    .   1    .   .   .   .   17    U    C6     .   17559    1    
    91     .   1    1    18    18    G    H1'    H    1     5.764      0.003    .   1    .   .   .   .   18    G    H1'    .   17559    1    
    92     .   1    1    18    18    G    H8     H    1     7.617      0.003    .   1    .   .   .   .   18    G    H8     .   17559    1    
    93     .   1    1    18    18    G    C1'    C    13    92.463     0.050    .   1    .   .   .   .   18    G    C1'    .   17559    1    
    94     .   1    1    18    18    G    C8     C    13    136.284    0.050    .   1    .   .   .   .   18    G    C8     .   17559    1    
    95     .   1    1    19    19    G    H1'    H    1     5.666      0.002    .   1    .   .   .   .   19    G    H1'    .   17559    1    
    96     .   1    1    19    19    G    H8     H    1     7.214      0.004    .   1    .   .   .   .   19    G    H8     .   17559    1    
    97     .   1    1    19    19    G    C1'    C    13    92.867     0.050    .   1    .   .   .   .   19    G    C1'    .   17559    1    
    98     .   1    1    19    19    G    C8     C    13    135.978    0.050    .   1    .   .   .   .   19    G    C8     .   17559    1    
    99     .   1    1    20    20    U    H1'    H    1     5.485      0.003    .   1    .   .   .   .   20    U    H1'    .   17559    1    
    100    .   1    1    20    20    U    H5     H    1     5.386      0.001    .   1    .   .   .   .   20    U    H5     .   17559    1    
    101    .   1    1    20    20    U    H6     H    1     7.690      0.002    .   1    .   .   .   .   20    U    H6     .   17559    1    
    102    .   1    1    20    20    U    C1'    C    13    93.764     0.050    .   1    .   .   .   .   20    U    C1'    .   17559    1    
    103    .   1    1    20    20    U    C5     C    13    104.078    0.050    .   1    .   .   .   .   20    U    C5     .   17559    1    
    104    .   1    1    20    20    U    C6     C    13    140.628    0.050    .   1    .   .   .   .   20    U    C6     .   17559    1    
    105    .   1    1    21    21    C    H1'    H    1     5.636      0.001    .   1    .   .   .   .   21    C    H1'    .   17559    1    
    106    .   1    1    21    21    C    H5     H    1     5.672      0.003    .   1    .   .   .   .   21    C    H5     .   17559    1    
    107    .   1    1    21    21    C    H6     H    1     7.944      0.003    .   1    .   .   .   .   21    C    H6     .   17559    1    
    108    .   1    1    21    21    C    C1'    C    13    93.947     0.050    .   1    .   .   .   .   21    C    C1'    .   17559    1    
    109    .   1    1    21    21    C    C5     C    13    97.593     0.050    .   1    .   .   .   .   21    C    C5     .   17559    1    
    110    .   1    1    21    21    C    C6     C    13    142.541    0.050    .   1    .   .   .   .   21    C    C6     .   17559    1    
    111    .   1    1    22    22    C    H1'    H    1     5.752      0.000    .   1    .   .   .   .   22    C    H1'    .   17559    1    
    112    .   1    1    22    22    C    H3'    H    1     4.157      0.000    .   1    .   .   .   .   22    C    H3'    .   17559    1    
    113    .   1    1    22    22    C    H5     H    1     5.560      0.004    .   1    .   .   .   .   22    C    H5     .   17559    1    
    114    .   1    1    22    22    C    H6     H    1     7.656      0.004    .   1    .   .   .   .   22    C    H6     .   17559    1    
    115    .   1    1    22    22    C    C1'    C    13    92.789     0.050    .   1    .   .   .   .   22    C    C1'    .   17559    1    
    116    .   1    1    22    22    C    C3'    C    13    69.779     0.050    .   1    .   .   .   .   22    C    C3'    .   17559    1    
    117    .   1    1    22    22    C    C5     C    13    98.176     0.050    .   1    .   .   .   .   22    C    C5     .   17559    1    
    118    .   1    1    22    22    C    C6     C    13    141.808    0.050    .   1    .   .   .   .   22    C    C6     .   17559    1    
  stop_

save_