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                     18239
  _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'  .   .   .   18239    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     12.34    0.01    .   .   .   .   .   A    1     G    H1     .   18239    1    
    2      .   1    1    1     1     G    H1'    H    1     5.74     0.01    .   .   .   .   .   A    1     G    H1'    .   18239    1    
    3      .   1    1    1     1     G    H2'    H    1     4.83     0.01    .   .   .   .   .   A    1     G    H2'    .   18239    1    
    4      .   1    1    1     1     G    H3'    H    1     4.68     0.01    .   .   .   .   .   A    1     G    H3'    .   18239    1    
    5      .   1    1    1     1     G    H4'    H    1     4.40     0.01    .   .   .   .   .   A    1     G    H4'    .   18239    1    
    6      .   1    1    1     1     G    H8     H    1     8.07     0.01    .   .   .   .   .   A    1     G    H8     .   18239    1    
    7      .   1    1    2     2     A    H1'    H    1     6.18     0.01    .   .   .   .   .   A    2     A    H1'    .   18239    1    
    8      .   1    1    2     2     A    H2     H    1     7.61     0.01    .   .   .   .   .   A    2     A    H2     .   18239    1    
    9      .   1    1    2     2     A    H2'    H    1     4.76     0.01    .   .   .   .   .   A    2     A    H2'    .   18239    1    
    10     .   1    1    2     2     A    H3'    H    1     4.78     0.01    .   .   .   .   .   A    2     A    H3'    .   18239    1    
    11     .   1    1    2     2     A    H4'    H    1     4.56     0.01    .   .   .   .   .   A    2     A    H4'    .   18239    1    
    12     .   1    1    2     2     A    H8     H    1     8.13     0.01    .   .   .   .   .   A    2     A    H8     .   18239    1    
    13     .   1    1    2     2     A    P      P    31    -3.96    0.01    .   .   .   .   .   A    2     A    P      .   18239    1    
    14     .   1    1    3     3     G    H1     H    1     11.00    0.01    .   .   .   .   .   A    3     G    H1     .   18239    1    
    15     .   1    1    3     3     G    H1'    H    1     5.65     0.01    .   .   .   .   .   A    3     G    H1'    .   18239    1    
    16     .   1    1    3     3     G    H2'    H    1     4.69     0.01    .   .   .   .   .   A    3     G    H2'    .   18239    1    
    17     .   1    1    3     3     G    H3'    H    1     4.26     0.01    .   .   .   .   .   A    3     G    H3'    .   18239    1    
    18     .   1    1    3     3     G    H4'    H    1     4.53     0.01    .   .   .   .   .   A    3     G    H4'    .   18239    1    
    19     .   1    1    3     3     G    H8     H    1     6.97     0.01    .   .   .   .   .   A    3     G    H8     .   18239    1    
    20     .   1    1    3     3     G    P      P    31    -4.25    0.01    .   .   .   .   .   A    3     G    P      .   18239    1    
    21     .   1    1    4     4     G    H1     H    1     12.57    0.01    .   .   .   .   .   A    4     G    H1     .   18239    1    
    22     .   1    1    4     4     G    H1'    H    1     5.72     0.01    .   .   .   .   .   A    4     G    H1'    .   18239    1    
    23     .   1    1    4     4     G    H2'    H    1     4.63     0.01    .   .   .   .   .   A    4     G    H2'    .   18239    1    
    24     .   1    1    4     4     G    H3'    H    1     4.55     0.01    .   .   .   .   .   A    4     G    H3'    .   18239    1    
    25     .   1    1    4     4     G    H4'    H    1     4.48     0.01    .   .   .   .   .   A    4     G    H4'    .   18239    1    
    26     .   1    1    4     4     G    H8     H    1     7.15     0.01    .   .   .   .   .   A    4     G    H8     .   18239    1    
    27     .   1    1    4     4     G    H21    H    1     8.44     0.01    .   .   .   .   .   A    4     G    H21    .   18239    1    
    28     .   1    1    4     4     G    H22    H    1     6.46     0.01    .   .   .   .   .   A    4     G    H22    .   18239    1    
    29     .   1    1    4     4     G    P      P    31    -3.86    0.01    .   .   .   .   .   A    4     G    P      .   18239    1    
    30     .   1    1    5     5     A    H1'    H    1     5.96     0.01    .   .   .   .   .   A    5     A    H1'    .   18239    1    
    31     .   1    1    5     5     A    H2     H    1     7.79     0.01    .   .   .   .   .   A    5     A    H2     .   18239    1    
    32     .   1    1    5     5     A    H2'    H    1     4.48     0.01    .   .   .   .   .   A    5     A    H2'    .   18239    1    
    33     .   1    1    5     5     A    H3'    H    1     4.56     0.01    .   .   .   .   .   A    5     A    H3'    .   18239    1    
    34     .   1    1    5     5     A    H4'    H    1     4.48     0.01    .   .   .   .   .   A    5     A    H4'    .   18239    1    
    35     .   1    1    5     5     A    H8     H    1     7.64     0.01    .   .   .   .   .   A    5     A    H8     .   18239    1    
    36     .   1    1    5     5     A    P      P    31    -3.82    0.01    .   .   .   .   .   A    5     A    P      .   18239    1    
    37     .   1    1    6     6     C    H1'    H    1     5.52     0.01    .   .   .   .   .   A    6     C    H1'    .   18239    1    
    38     .   1    1    6     6     C    H2'    H    1     4.33     0.01    .   .   .   .   .   A    6     C    H2'    .   18239    1    
    39     .   1    1    6     6     C    H3'    H    1     4.48     0.01    .   .   .   .   .   A    6     C    H3'    .   18239    1    
    40     .   1    1    6     6     C    H4'    H    1     4.37     0.01    .   .   .   .   .   A    6     C    H4'    .   18239    1    
    41     .   1    1    6     6     C    H5     H    1     5.12     0.01    .   .   .   .   .   A    6     C    H5     .   18239    1    
    42     .   1    1    6     6     C    H6     H    1     7.37     0.01    .   .   .   .   .   A    6     C    H6     .   18239    1    
    43     .   1    1    6     6     C    P      P    31    -3.50    0.01    .   .   .   .   .   A    6     C    P      .   18239    1    
    44     .   1    1    7     7     A    H1'    H    1     5.99     0.01    .   .   .   .   .   A    7     A    H1'    .   18239    1    
    45     .   1    1    7     7     A    H2     H    1     7.76     0.01    .   .   .   .   .   A    7     A    H2     .   18239    1    
    46     .   1    1    7     7     A    H2'    H    1     4.67     0.01    .   .   .   .   .   A    7     A    H2'    .   18239    1    
    47     .   1    1    7     7     A    H3'    H    1     4.65     0.01    .   .   .   .   .   A    7     A    H3'    .   18239    1    
    48     .   1    1    7     7     A    H4'    H    1     4.52     0.01    .   .   .   .   .   A    7     A    H4'    .   18239    1    
    49     .   1    1    7     7     A    H8     H    1     8.25     0.01    .   .   .   .   .   A    7     A    H8     .   18239    1    
    50     .   1    1    7     7     A    P      P    31    -3.88    0.01    .   .   .   .   .   A    7     A    P      .   18239    1    
    51     .   1    1    8     8     U    H1'    H    1     5.73     0.01    .   .   .   .   .   A    8     U    H1'    .   18239    1    
    52     .   1    1    8     8     U    H2'    H    1     4.21     0.01    .   .   .   .   .   A    8     U    H2'    .   18239    1    
    53     .   1    1    8     8     U    H3'    H    1     4.53     0.01    .   .   .   .   .   A    8     U    H3'    .   18239    1    
    54     .   1    1    8     8     U    H4'    H    1     4.10     0.01    .   .   .   .   .   A    8     U    H4'    .   18239    1    
    55     .   1    1    8     8     U    H5     H    1     5.78     0.01    .   .   .   .   .   A    8     U    H5     .   18239    1    
    56     .   1    1    8     8     U    H6     H    1     7.63     0.01    .   .   .   .   .   A    8     U    H6     .   18239    1    
    57     .   1    1    8     8     U    P      P    31    -4.10    0.01    .   .   .   .   .   A    8     U    P      .   18239    1    
    58     .   1    1    9     9     A    H1'    H    1     5.74     0.01    .   .   .   .   .   A    9     A    H1'    .   18239    1    
    59     .   1    1    9     9     A    H2     H    1     7.94     0.01    .   .   .   .   .   A    9     A    H2     .   18239    1    
    60     .   1    1    9     9     A    H2'    H    1     4.60     0.01    .   .   .   .   .   A    9     A    H2'    .   18239    1    
    61     .   1    1    9     9     A    H3'    H    1     4.79     0.01    .   .   .   .   .   A    9     A    H3'    .   18239    1    
    62     .   1    1    9     9     A    H4'    H    1     4.31     0.01    .   .   .   .   .   A    9     A    H4'    .   18239    1    
    63     .   1    1    9     9     A    H8     H    1     8.07     0.01    .   .   .   .   .   A    9     A    H8     .   18239    1    
    64     .   1    1    9     9     A    P      P    31    -3.80    0.01    .   .   .   .   .   A    9     A    P      .   18239    1    
    65     .   1    1    10    10    G    H1     H    1     12.73    0.01    .   .   .   .   .   A    10    G    H1     .   18239    1    
    66     .   1    1    10    10    G    H1'    H    1     5.85     0.01    .   .   .   .   .   A    10    G    H1'    .   18239    1    
    67     .   1    1    10    10    G    H2'    H    1     4.94     0.01    .   .   .   .   .   A    10    G    H2'    .   18239    1    
    68     .   1    1    10    10    G    H3'    H    1     4.94     0.01    .   .   .   .   .   A    10    G    H3'    .   18239    1    
    69     .   1    1    10    10    G    H4'    H    1     4.56     0.01    .   .   .   .   .   A    10    G    H4'    .   18239    1    
    70     .   1    1    10    10    G    H8     H    1     8.00     0.01    .   .   .   .   .   A    10    G    H8     .   18239    1    
    71     .   1    1    10    10    G    P      P    31    -4.09    0.01    .   .   .   .   .   A    10    G    P      .   18239    1    
    72     .   1    1    11    11    A    H1'    H    1     6.20     0.01    .   .   .   .   .   A    11    A    H1'    .   18239    1    
    73     .   1    1    11    11    A    H2     H    1     7.85     0.01    .   .   .   .   .   A    11    A    H2     .   18239    1    
    74     .   1    1    11    11    A    H2'    H    1     4.95     0.01    .   .   .   .   .   A    11    A    H2'    .   18239    1    
    75     .   1    1    11    11    A    H3'    H    1     4.94     0.01    .   .   .   .   .   A    11    A    H3'    .   18239    1    
    76     .   1    1    11    11    A    H4'    H    1     4.67     0.01    .   .   .   .   .   A    11    A    H4'    .   18239    1    
    77     .   1    1    11    11    A    H8     H    1     8.48     0.01    .   .   .   .   .   A    11    A    H8     .   18239    1    
    78     .   1    1    11    11    A    P      P    31    -4.38    0.01    .   .   .   .   .   A    11    A    P      .   18239    1    
    79     .   1    1    12    12    U    H1'    H    1     5.41     0.01    .   .   .   .   .   A    12    U    H1'    .   18239    1    
    80     .   1    1    12    12    U    H2'    H    1     4.58     0.01    .   .   .   .   .   A    12    U    H2'    .   18239    1    
    81     .   1    1    12    12    U    H3     H    1     13.85    0.01    .   .   .   .   .   A    12    U    H3     .   18239    1    
    82     .   1    1    12    12    U    H3'    H    1     4.51     0.01    .   .   .   .   .   A    12    U    H3'    .   18239    1    
    83     .   1    1    12    12    U    H4'    H    1     4.51     0.01    .   .   .   .   .   A    12    U    H4'    .   18239    1    
    84     .   1    1    12    12    U    H5     H    1     5.46     0.01    .   .   .   .   .   A    12    U    H5     .   18239    1    
    85     .   1    1    12    12    U    H6     H    1     7.85     0.01    .   .   .   .   .   A    12    U    H6     .   18239    1    
    86     .   1    1    12    12    U    P      P    31    -4.26    0.01    .   .   .   .   .   A    12    U    P      .   18239    1    
    87     .   1    1    13    13    C    H1'    H    1     5.61     0.01    .   .   .   .   .   A    13    C    H1'    .   18239    1    
    88     .   1    1    13    13    C    H2'    H    1     4.59     0.01    .   .   .   .   .   A    13    C    H2'    .   18239    1    
    89     .   1    1    13    13    C    H3'    H    1     4.51     0.01    .   .   .   .   .   A    13    C    H3'    .   18239    1    
    90     .   1    1    13    13    C    H4'    H    1     4.47     0.01    .   .   .   .   .   A    13    C    H4'    .   18239    1    
    91     .   1    1    13    13    C    H5     H    1     5.70     0.01    .   .   .   .   .   A    13    C    H5     .   18239    1    
    92     .   1    1    13    13    C    H6     H    1     7.89     0.01    .   .   .   .   .   A    13    C    H6     .   18239    1    
    93     .   1    1    13    13    C    H41    H    1     8.37     0.01    .   .   .   .   .   A    13    C    H41    .   18239    1    
    94     .   1    1    13    13    C    H42    H    1     7.07     0.01    .   .   .   .   .   A    13    C    H42    .   18239    1    
    95     .   1    1    13    13    C    P      P    31    -3.47    0.01    .   .   .   .   .   A    13    C    P      .   18239    1    
    96     .   1    1    14    14    U    H1'    H    1     5.64     0.01    .   .   .   .   .   A    14    U    H1'    .   18239    1    
    97     .   1    1    14    14    U    H2'    H    1     4.14     0.01    .   .   .   .   .   A    14    U    H2'    .   18239    1    
    98     .   1    1    14    14    U    H3     H    1     11.79    0.01    .   .   .   .   .   A    14    U    H3     .   18239    1    
    99     .   1    1    14    14    U    H3'    H    1     4.59     0.01    .   .   .   .   .   A    14    U    H3'    .   18239    1    
    100    .   1    1    14    14    U    H4'    H    1     4.43     0.01    .   .   .   .   .   A    14    U    H4'    .   18239    1    
    101    .   1    1    14    14    U    H5     H    1     5.78     0.01    .   .   .   .   .   A    14    U    H5     .   18239    1    
    102    .   1    1    14    14    U    H6     H    1     7.88     0.01    .   .   .   .   .   A    14    U    H6     .   18239    1    
    103    .   1    1    14    14    U    P      P    31    -3.75    0.01    .   .   .   .   .   A    14    U    P      .   18239    1    
    104    .   1    1    15    15    U    H1'    H    1     5.59     0.01    .   .   .   .   .   A    15    U    H1'    .   18239    1    
    105    .   1    1    15    15    U    H2'    H    1     4.29     0.01    .   .   .   .   .   A    15    U    H2'    .   18239    1    
    106    .   1    1    15    15    U    H3     H    1     14.46    0.01    .   .   .   .   .   A    15    U    H3     .   18239    1    
    107    .   1    1    15    15    U    H3'    H    1     4.59     0.01    .   .   .   .   .   A    15    U    H3'    .   18239    1    
    108    .   1    1    15    15    U    H4'    H    1     4.38     0.01    .   .   .   .   .   A    15    U    H4'    .   18239    1    
    109    .   1    1    15    15    U    H5     H    1     5.65     0.01    .   .   .   .   .   A    15    U    H5     .   18239    1    
    110    .   1    1    15    15    U    H6     H    1     8.11     0.01    .   .   .   .   .   A    15    U    H6     .   18239    1    
    111    .   1    1    15    15    U    P      P    31    -2.79    0.01    .   .   .   .   .   A    15    U    P      .   18239    1    
    112    .   1    1    16    16    C    H1'    H    1     5.88     0.01    .   .   .   .   .   A    16    C    H1'    .   18239    1    
    113    .   1    1    16    16    C    H2'    H    1     4.01     0.01    .   .   .   .   .   A    16    C    H2'    .   18239    1    
    114    .   1    1    16    16    C    H3'    H    1     4.22     0.01    .   .   .   .   .   A    16    C    H3'    .   18239    1    
    115    .   1    1    16    16    C    H4'    H    1     4.18     0.01    .   .   .   .   .   A    16    C    H4'    .   18239    1    
    116    .   1    1    16    16    C    H5     H    1     5.73     0.01    .   .   .   .   .   A    16    C    H5     .   18239    1    
    117    .   1    1    16    16    C    H6     H    1     7.77     0.01    .   .   .   .   .   A    16    C    H6     .   18239    1    
    118    .   1    1    16    16    C    H41    H    1     8.30     0.01    .   .   .   .   .   A    16    C    H41    .   18239    1    
    119    .   1    1    16    16    C    H42    H    1     7.14     0.01    .   .   .   .   .   A    16    C    H42    .   18239    1    
    120    .   1    1    16    16    C    P      P    31    -3.64    0.01    .   .   .   .   .   A    16    C    P      .   18239    1    
  stop_

save_