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                     17326
  _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-13C HSQC'  .   .   .   17326    1    
    2    '2D 1H-1H TOCSY'  .   .   .   17326    1    
    3    '2D 1H-1H NOESY'  .   .   .   17326    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     5.784      0.009    .   1    .   .   .   .   1     G    H1'    .   17326    1    
    2      .   1    1    1     1     G    H8     H    1     8.090      0.006    .   1    .   .   .   .   1     G    H8     .   17326    1    
    3      .   1    1    1     1     G    C1'    C    13    91.476     0.2      .   1    .   .   .   .   1     G    C1'    .   17326    1    
    4      .   1    1    1     1     G    C8     C    13    138.937    0.2      .   1    .   .   .   .   1     G    C8     .   17326    1    
    5      .   1    1    2     2     G    H1     H    1     12.902     0.001    .   1    .   .   .   .   2     G    H1     .   17326    1    
    6      .   1    1    2     2     G    H1'    H    1     5.899      0.005    .   1    .   .   .   .   2     G    H1'    .   17326    1    
    7      .   1    1    2     2     G    H8     H    1     7.532      0.003    .   1    .   .   .   .   2     G    H8     .   17326    1    
    8      .   1    1    2     2     G    C1'    C    13    92.822     0.2      .   1    .   .   .   .   2     G    C1'    .   17326    1    
    9      .   1    1    2     2     G    C8     C    13    136.755    0.2      .   1    .   .   .   .   2     G    C8     .   17326    1    
    10     .   1    1    3     3     G    H1     H    1     13.315     0.015    .   1    .   .   .   .   3     G    H1     .   17326    1    
    11     .   1    1    3     3     G    H1'    H    1     5.769      0.003    .   1    .   .   .   .   3     G    H1'    .   17326    1    
    12     .   1    1    3     3     G    H8     H    1     7.262      0.005    .   1    .   .   .   .   3     G    H8     .   17326    1    
    13     .   1    1    3     3     G    C1'    C    13    92.815     0.2      .   1    .   .   .   .   3     G    C1'    .   17326    1    
    14     .   1    1    3     3     G    C8     C    13    136.031    0.2      .   1    .   .   .   .   3     G    C8     .   17326    1    
    15     .   1    1    4     4     C    H1'    H    1     5.513      0.02     .   1    .   .   .   .   4     C    H1'    .   17326    1    
    16     .   1    1    4     4     C    H5     H    1     5.247      0.004    .   1    .   .   .   .   4     C    H5     .   17326    1    
    17     .   1    1    4     4     C    H6     H    1     7.551      0.005    .   1    .   .   .   .   4     C    H6     .   17326    1    
    18     .   1    1    4     4     C    C1'    C    13    94.073     0.2      .   1    .   .   .   .   4     C    C1'    .   17326    1    
    19     .   1    1    4     4     C    C5     C    13    97.299     0.2      .   1    .   .   .   .   4     C    C5     .   17326    1    
    20     .   1    1    4     4     C    C6     C    13    140.940    0.2      .   1    .   .   .   .   4     C    C6     .   17326    1    
    21     .   1    1    5     5     U    H1'    H    1     5.534      0.02     .   1    .   .   .   .   5     U    H1'    .   17326    1    
    22     .   1    1    5     5     U    H3     H    1     14.050     0.003    .   1    .   .   .   .   5     U    H3     .   17326    1    
    23     .   1    1    5     5     U    H5     H    1     5.433      0.005    .   1    .   .   .   .   5     U    H5     .   17326    1    
    24     .   1    1    5     5     U    H6     H    1     7.821      0.006    .   1    .   .   .   .   5     U    H6     .   17326    1    
    25     .   1    1    5     5     U    C1'    C    13    94.092     0.2      .   1    .   .   .   .   5     U    C1'    .   17326    1    
    26     .   1    1    5     5     U    C5     C    13    103.623    0.2      .   1    .   .   .   .   5     U    C5     .   17326    1    
    27     .   1    1    5     5     U    C6     C    13    142.010    0.2      .   1    .   .   .   .   5     U    C6     .   17326    1    
    28     .   1    1    6     6     U    H1'    H    1     5.584      0.003    .   1    .   .   .   .   6     U    H1'    .   17326    1    
    29     .   1    1    6     6     U    H3     H    1     13.779     0.004    .   1    .   .   .   .   6     U    H3     .   17326    1    
    30     .   1    1    6     6     U    H5     H    1     5.556      0.006    .   1    .   .   .   .   6     U    H5     .   17326    1    
    31     .   1    1    6     6     U    H6     H    1     7.970      0.006    .   1    .   .   .   .   6     U    H6     .   17326    1    
    32     .   1    1    6     6     U    C1'    C    13    93.633     0.2      .   1    .   .   .   .   6     U    C1'    .   17326    1    
    33     .   1    1    6     6     U    C5     C    13    103.221    0.2      .   1    .   .   .   .   6     U    C5     .   17326    1    
    34     .   1    1    6     6     U    C6     C    13    142.563    0.2      .   1    .   .   .   .   6     U    C6     .   17326    1    
    35     .   1    1    7     7     C    H1'    H    1     5.460      0.002    .   1    .   .   .   .   7     C    H1'    .   17326    1    
    36     .   1    1    7     7     C    H5     H    1     5.563      0.02     .   1    .   .   .   .   7     C    H5     .   17326    1    
    37     .   1    1    7     7     C    H6     H    1     7.711      0.005    .   1    .   .   .   .   7     C    H6     .   17326    1    
    38     .   1    1    7     7     C    C1'    C    13    93.720     0.2      .   1    .   .   .   .   7     C    C1'    .   17326    1    
    39     .   1    1    7     7     C    C5     C    13    97.767     0.2      .   1    .   .   .   .   7     C    C5     .   17326    1    
    40     .   1    1    7     7     C    C6     C    13    141.259    0.2      .   1    .   .   .   .   7     C    C6     .   17326    1    
    41     .   1    1    8     8     A    H1'    H    1     5.800      0.001    .   1    .   .   .   .   8     A    H1'    .   17326    1    
    42     .   1    1    8     8     A    H2     H    1     7.277      0.003    .   1    .   .   .   .   8     A    H2     .   17326    1    
    43     .   1    1    8     8     A    H8     H    1     7.886      0.001    .   1    .   .   .   .   8     A    H8     .   17326    1    
    44     .   1    1    8     8     A    C1'    C    13    92.040     0.2      .   1    .   .   .   .   8     A    C1'    .   17326    1    
    45     .   1    1    8     8     A    C2     C    13    153.858    0.2      .   1    .   .   .   .   8     A    C2     .   17326    1    
    46     .   1    1    8     8     A    C8     C    13    139.652    0.2      .   1    .   .   .   .   8     A    C8     .   17326    1    
    47     .   1    1    9     9     C    H1'    H    1     5.062      0.027    .   1    .   .   .   .   9     C    H1'    .   17326    1    
    48     .   1    1    9     9     C    H5     H    1     5.513      0.003    .   1    .   .   .   .   9     C    H5     .   17326    1    
    49     .   1    1    9     9     C    H6     H    1     7.414      0.003    .   1    .   .   .   .   9     C    H6     .   17326    1    
    50     .   1    1    9     9     C    C1'    C    13    93.077     0.2      .   1    .   .   .   .   9     C    C1'    .   17326    1    
    51     .   1    1    9     9     C    C5     C    13    97.820     0.2      .   1    .   .   .   .   9     C    C5     .   17326    1    
    52     .   1    1    9     9     C    C6     C    13    141.948    0.2      .   1    .   .   .   .   9     C    C6     .   17326    1    
    53     .   1    1    10    10    G    H1'    H    1     5.391      0.008    .   1    .   .   .   .   10    G    H1'    .   17326    1    
    54     .   1    1    10    10    G    H8     H    1     7.662      0.003    .   1    .   .   .   .   10    G    H8     .   17326    1    
    55     .   1    1    10    10    G    C1'    C    13    89.978     0.2      .   1    .   .   .   .   10    G    C1'    .   17326    1    
    56     .   1    1    10    10    G    C8     C    13    140.940    0.2      .   1    .   .   .   .   10    G    C8     .   17326    1    
    57     .   1    1    11    11    G    H1'    H    1     5.678      0.007    .   1    .   .   .   .   11    G    H1'    .   17326    1    
    58     .   1    1    11    11    G    H8     H    1     7.824      0.004    .   1    .   .   .   .   11    G    H8     .   17326    1    
    59     .   1    1    11    11    G    C1'    C    13    89.846     0.2      .   1    .   .   .   .   11    G    C1'    .   17326    1    
    60     .   1    1    11    11    G    C8     C    13    140.052    0.2      .   1    .   .   .   .   11    G    C8     .   17326    1    
    61     .   1    1    12    12    A    H1'    H    1     5.926      0.007    .   1    .   .   .   .   12    A    H1'    .   17326    1    
    62     .   1    1    12    12    A    H2     H    1     8.012      0.001    .   1    .   .   .   .   12    A    H2     .   17326    1    
    63     .   1    1    12    12    A    H8     H    1     8.276      0.006    .   1    .   .   .   .   12    A    H8     .   17326    1    
    64     .   1    1    12    12    A    C1'    C    13    89.848     0.2      .   1    .   .   .   .   12    A    C1'    .   17326    1    
    65     .   1    1    12    12    A    C2     C    13    155.027    0.2      .   1    .   .   .   .   12    A    C2     .   17326    1    
    66     .   1    1    12    12    A    C8     C    13    141.962    0.2      .   1    .   .   .   .   12    A    C8     .   17326    1    
    67     .   1    1    13    13    U    H1'    H    1     5.932      0.005    .   1    .   .   .   .   13    U    H1'    .   17326    1    
    68     .   1    1    13    13    U    H5     H    1     5.660      0.019    .   1    .   .   .   .   13    U    H5     .   17326    1    
    69     .   1    1    13    13    U    H6     H    1     7.719      0.011    .   1    .   .   .   .   13    U    H6     .   17326    1    
    70     .   1    1    13    13    U    C1'    C    13    90.301     0.2      .   1    .   .   .   .   13    U    C1'    .   17326    1    
    71     .   1    1    13    13    U    C5     C    13    104.791    0.2      .   1    .   .   .   .   13    U    C5     .   17326    1    
    72     .   1    1    13    13    U    C6     C    13    143.051    0.2      .   1    .   .   .   .   13    U    C6     .   17326    1    
    73     .   1    1    14    14    G    H1     H    1     11.589     0.02     .   1    .   .   .   .   14    G    H1     .   17326    1    
    74     .   1    1    14    14    G    H1'    H    1     5.723      0.002    .   1    .   .   .   .   14    G    H1'    .   17326    1    
    75     .   1    1    14    14    G    H8     H    1     7.850      0.02     .   1    .   .   .   .   14    G    H8     .   17326    1    
    76     .   1    1    14    14    G    C1'    C    13    92.721     0.2      .   1    .   .   .   .   14    G    C1'    .   17326    1    
    77     .   1    1    14    14    G    C8     C    13    137.639    0.2      .   1    .   .   .   .   14    G    C8     .   17326    1    
    78     .   1    1    15    15    A    H1'    H    1     5.854      0.001    .   1    .   .   .   .   15    A    H1'    .   17326    1    
    79     .   1    1    15    15    A    H2     H    1     7.051      0.002    .   1    .   .   .   .   15    A    H2     .   17326    1    
    80     .   1    1    15    15    A    H8     H    1     7.736      0.003    .   1    .   .   .   .   15    A    H8     .   17326    1    
    81     .   1    1    15    15    A    C1'    C    13    92.804     0.2      .   1    .   .   .   .   15    A    C1'    .   17326    1    
    82     .   1    1    15    15    A    C2     C    13    152.786    0.2      .   1    .   .   .   .   15    A    C2     .   17326    1    
    83     .   1    1    15    15    A    C8     C    13    139.578    0.2      .   1    .   .   .   .   15    A    C8     .   17326    1    
    84     .   1    1    16    16    A    H1'    H    1     5.817      0.02     .   1    .   .   .   .   16    A    H1'    .   17326    1    
    85     .   1    1    16    16    A    H2     H    1     7.400      0.001    .   1    .   .   .   .   16    A    H2     .   17326    1    
    86     .   1    1    16    16    A    H8     H    1     7.602      0.007    .   1    .   .   .   .   16    A    H8     .   17326    1    
    87     .   1    1    16    16    A    C1'    C    13    92.565     0.2      .   1    .   .   .   .   16    A    C1'    .   17326    1    
    88     .   1    1    16    16    A    C2     C    13    153.093    0.2      .   1    .   .   .   .   16    A    C2     .   17326    1    
    89     .   1    1    16    16    A    C8     C    13    138.925    0.2      .   1    .   .   .   .   16    A    C8     .   17326    1    
    90     .   1    1    17    17    G    H1     H    1     13.486     0.002    .   1    .   .   .   .   17    G    H1     .   17326    1    
    91     .   1    1    17    17    G    H1'    H    1     5.564      0.002    .   1    .   .   .   .   17    G    H1'    .   17326    1    
    92     .   1    1    17    17    G    H8     H    1     7.125      0.007    .   1    .   .   .   .   17    G    H8     .   17326    1    
    93     .   1    1    17    17    G    C1'    C    13    92.651     0.2      .   1    .   .   .   .   17    G    C1'    .   17326    1    
    94     .   1    1    17    17    G    C8     C    13    135.686    0.2      .   1    .   .   .   .   17    G    C8     .   17326    1    
    95     .   1    1    18    18    C    H1'    H    1     5.487      0.001    .   1    .   .   .   .   18    C    H1'    .   17326    1    
    96     .   1    1    18    18    C    H5     H    1     5.153      0.002    .   1    .   .   .   .   18    C    H5     .   17326    1    
    97     .   1    1    18    18    C    H6     H    1     7.568      0.007    .   1    .   .   .   .   18    C    H6     .   17326    1    
    98     .   1    1    18    18    C    C1'    C    13    94.089     0.2      .   1    .   .   .   .   18    C    C1'    .   17326    1    
    99     .   1    1    18    18    C    C5     C    13    97.093     0.2      .   1    .   .   .   .   18    C    C5     .   17326    1    
    100    .   1    1    18    18    C    C6     C    13    141.007    0.2      .   1    .   .   .   .   18    C    C6     .   17326    1    
    101    .   1    1    19    19    C    H1'    H    1     5.479      0.02     .   1    .   .   .   .   19    C    H1'    .   17326    1    
    102    .   1    1    19    19    C    H5     H    1     5.470      0.003    .   1    .   .   .   .   19    C    H5     .   17326    1    
    103    .   1    1    19    19    C    H6     H    1     7.743      0.002    .   1    .   .   .   .   19    C    H6     .   17326    1    
    104    .   1    1    19    19    C    C1'    C    13    93.982     0.2      .   1    .   .   .   .   19    C    C1'    .   17326    1    
    105    .   1    1    19    19    C    C5     C    13    97.832     0.2      .   1    .   .   .   .   19    C    C5     .   17326    1    
    106    .   1    1    19    19    C    C6     C    13    141.431    0.2      .   1    .   .   .   .   19    C    C6     .   17326    1    
    107    .   1    1    20    20    C    H1'    H    1     5.747      0.002    .   1    .   .   .   .   20    C    H1'    .   17326    1    
    108    .   1    1    20    20    C    H3'    H    1     4.157      0.02     .   1    .   .   .   .   20    C    H3'    .   17326    1    
    109    .   1    1    20    20    C    H5     H    1     5.494      0.003    .   1    .   .   .   .   20    C    H5     .   17326    1    
    110    .   1    1    20    20    C    H6     H    1     7.661      0.003    .   1    .   .   .   .   20    C    H6     .   17326    1    
    111    .   1    1    20    20    C    C1'    C    13    92.778     0.2      .   1    .   .   .   .   20    C    C1'    .   17326    1    
    112    .   1    1    20    20    C    C3'    C    13    69.743     0.2      .   1    .   .   .   .   20    C    C3'    .   17326    1    
    113    .   1    1    20    20    C    C5     C    13    97.859     0.2      .   1    .   .   .   .   20    C    C5     .   17326    1    
    114    .   1    1    20    20    C    C6     C    13    141.597    0.2      .   1    .   .   .   .   20    C    C6     .   17326    1    
  stop_

save_