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                     17406
  _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-15N HSQC'  .   .   .   17406    1    
    4     '2D 1H-13C HSQC'  .   .   .   17406    1    
    5     '2D 1H-1H NOESY'  .   .   .   17406    1    
    8     '2D 1H-1H NOESY'  .   .   .   17406    1    
    10    '2D 1H-1H TOCSY'  .   .   .   17406    1    
    13    '2D 31P-1H COSY'  .   .   .   17406    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     13.191     0.004    .   1    .   .   .   B    1     G    H1     8     17406    1    
    2      .   1    1    1     1     G    H1'    H    1     5.839      0.004    .   1    .   .   .   B    1     G    H1'    7     17406    1    
    3      .   1    1    1     1     G    H2'    H    1     4.780      0.004    .   1    .   .   .   B    1     G    H2'    7     17406    1    
    4      .   1    1    1     1     G    H3'    H    1     4.499      0.004    .   1    .   .   .   B    1     G    H3'    7     17406    1    
    5      .   1    1    1     1     G    H4'    H    1     4.422      0.004    .   1    .   .   .   B    1     G    H4'    3     17406    1    
    6      .   1    1    1     1     G    H8     H    1     8.081      0.004    .   1    .   .   .   B    1     G    H8     7     17406    1    
    7      .   1    1    1     1     G    H21    H    1     8.632      0.004    .   2    .   .   .   B    1     G    H21    3     17406    1    
    8      .   1    1    1     1     G    H22    H    1     6.598      0.004    .   2    .   .   .   B    1     G    H22    3     17406    1    
    9      .   1    1    1     1     G    C8     C    13    139.186    0.020    .   1    .   .   .   B    1     G    C8     1     17406    1    
    10     .   1    1    2     2     U    H1'    H    1     5.610      0.004    .   1    .   .   .   B    2     U    H1'    8     17406    1    
    11     .   1    1    2     2     U    H2'    H    1     4.677      0.004    .   1    .   .   .   B    2     U    H2'    6     17406    1    
    12     .   1    1    2     2     U    H3     H    1     13.508     0.004    .   1    .   .   .   B    2     U    H3     7     17406    1    
    13     .   1    1    2     2     U    H3'    H    1     4.636      0.004    .   1    .   .   .   B    2     U    H3'    5     17406    1    
    14     .   1    1    2     2     U    H4'    H    1     4.495      0.004    .   1    .   .   .   B    2     U    H4'    3     17406    1    
    15     .   1    1    2     2     U    H5     H    1     5.059      0.004    .   1    .   .   .   B    2     U    H5     5     17406    1    
    16     .   1    1    2     2     U    H6     H    1     7.876      0.004    .   1    .   .   .   B    2     U    H6     11    17406    1    
    17     .   1    1    2     2     U    C6     C    13    142.208    0.020    .   1    .   .   .   B    2     U    C6     1     17406    1    
    18     .   1    1    2     2     U    P      P    31    -1.222     0.020    .   1    .   .   .   B    2     U    P      1     17406    1    
    19     .   1    1    3     3     G    H1     H    1     12.401     0.004    .   1    .   .   .   B    3     G    H1     9     17406    1    
    20     .   1    1    3     3     G    H1'    H    1     5.841      0.004    .   1    .   .   .   B    3     G    H1'    10    17406    1    
    21     .   1    1    3     3     G    H2'    H    1     4.946      0.004    .   1    .   .   .   B    3     G    H2'    8     17406    1    
    22     .   1    1    3     3     G    H3'    H    1     4.511      0.004    .   1    .   .   .   B    3     G    H3'    6     17406    1    
    23     .   1    1    3     3     G    H4'    H    1     4.548      0.004    .   1    .   .   .   B    3     G    H4'    7     17406    1    
    24     .   1    1    3     3     G    H8     H    1     7.570      0.004    .   1    .   .   .   B    3     G    H8     9     17406    1    
    25     .   1    1    3     3     G    H21    H    1     8.190      0.004    .   2    .   .   .   B    3     G    H21    2     17406    1    
    26     .   1    1    3     3     G    H22    H    1     6.175      0.004    .   2    .   .   .   B    3     G    H22    2     17406    1    
    27     .   1    1    3     3     G    C8     C    13    136.342    0.020    .   1    .   .   .   B    3     G    C8     1     17406    1    
    28     .   1    1    3     3     G    P      P    31    -0.470     0.020    .   1    .   .   .   B    3     G    P      1     17406    1    
    29     .   1    1    4     4     A    H1'    H    1     5.476      0.004    .   1    .   .   .   B    4     A    H1'    8     17406    1    
    30     .   1    1    4     4     A    H2     H    1     9.385      0.004    .   1    .   .   .   B    4     A    H2     4     17406    1    
    31     .   1    1    4     4     A    H2'    H    1     4.434      0.004    .   1    .   .   .   B    4     A    H2'    5     17406    1    
    32     .   1    1    4     4     A    H3'    H    1     4.874      0.004    .   1    .   .   .   B    4     A    H3'    8     17406    1    
    33     .   1    1    4     4     A    H4'    H    1     4.618      0.004    .   1    .   .   .   B    4     A    H4'    5     17406    1    
    34     .   1    1    4     4     A    H8     H    1     8.104      0.004    .   1    .   .   .   B    4     A    H8     9     17406    1    
    35     .   1    1    4     4     A    C8     C    13    139.980    0.020    .   1    .   .   .   B    4     A    C8     1     17406    1    
    36     .   1    1    4     4     A    P      P    31    -0.754     0.020    .   1    .   .   .   B    4     A    P      1     17406    1    
    37     .   1    1    5     5     A    H1'    H    1     5.665      0.004    .   1    .   .   .   B    5     A    H1'    8     17406    1    
    38     .   1    1    5     5     A    H2     H    1     7.136      0.004    .   1    .   .   .   B    5     A    H2     4     17406    1    
    39     .   1    1    5     5     A    H2'    H    1     4.543      0.004    .   1    .   .   .   B    5     A    H2'    4     17406    1    
    40     .   1    1    5     5     A    H3'    H    1     4.798      0.004    .   1    .   .   .   B    5     A    H3'    3     17406    1    
    41     .   1    1    5     5     A    H4'    H    1     4.589      0.004    .   1    .   .   .   B    5     A    H4'    3     17406    1    
    42     .   1    1    5     5     A    H8     H    1     8.583      0.004    .   1    .   .   .   B    5     A    H8     4     17406    1    
    43     .   1    1    5     5     A    C2     C    13    152.542    0.020    .   1    .   .   .   B    5     A    C2     1     17406    1    
    44     .   1    1    5     5     A    C8     C    13    142.382    0.020    .   1    .   .   .   B    5     A    C8     1     17406    1    
    45     .   1    1    5     5     A    P      P    31    -1.869     0.020    .   1    .   .   .   B    5     A    P      2     17406    1    
    46     .   1    1    6     6     G    H1     H    1     10.803     0.004    .   1    .   .   .   B    6     G    H1     2     17406    1    
    47     .   1    1    6     6     G    H1'    H    1     5.862      0.004    .   1    .   .   .   B    6     G    H1'    8     17406    1    
    48     .   1    1    6     6     G    H2'    H    1     4.645      0.004    .   1    .   .   .   B    6     G    H2'    5     17406    1    
    49     .   1    1    6     6     G    H3'    H    1     4.561      0.004    .   1    .   .   .   B    6     G    H3'    5     17406    1    
    50     .   1    1    6     6     G    H4'    H    1     4.504      0.004    .   1    .   .   .   B    6     G    H4'    2     17406    1    
    51     .   1    1    6     6     G    H8     H    1     7.688      0.004    .   1    .   .   .   B    6     G    H8     7     17406    1    
    52     .   1    1    6     6     G    H21    H    1     6.581      0.004    .   2    .   .   .   B    6     G    H21    1     17406    1    
    53     .   1    1    6     6     G    H22    H    1     6.581      0.004    .   2    .   .   .   B    6     G    H22    1     17406    1    
    54     .   1    1    6     6     G    C8     C    13    136.984    0.020    .   1    .   .   .   B    6     G    C8     1     17406    1    
    55     .   1    1    6     6     G    P      P    31    -1.259     0.020    .   1    .   .   .   B    6     G    P      1     17406    1    
    56     .   1    1    7     7     C    H1'    H    1     5.415      0.004    .   1    .   .   .   B    7     C    H1'    6     17406    1    
    57     .   1    1    7     7     C    H2'    H    1     4.212      0.004    .   1    .   .   .   B    7     C    H2'    8     17406    1    
    58     .   1    1    7     7     C    H3'    H    1     4.367      0.004    .   1    .   .   .   B    7     C    H3'    7     17406    1    
    59     .   1    1    7     7     C    H4'    H    1     4.389      0.004    .   1    .   .   .   B    7     C    H4'    4     17406    1    
    60     .   1    1    7     7     C    H5     H    1     5.528      0.004    .   1    .   .   .   B    7     C    H5     9     17406    1    
    61     .   1    1    7     7     C    H6     H    1     7.472      0.004    .   1    .   .   .   B    7     C    H6     13    17406    1    
    62     .   1    1    7     7     C    H41    H    1     8.230      0.004    .   2    .   .   .   B    7     C    H41    2     17406    1    
    63     .   1    1    7     7     C    H42    H    1     7.245      0.004    .   2    .   .   .   B    7     C    H42    2     17406    1    
    64     .   1    1    7     7     C    C6     C    13    139.342    0.020    .   1    .   .   .   B    7     C    C6     1     17406    1    
    65     .   1    1    7     7     C    P      P    31    -1.049     0.020    .   1    .   .   .   B    7     C    P      1     17406    1    
    66     .   1    1    8     8     C    H1'    H    1     5.587      0.004    .   1    .   .   .   B    8     C    H1'    10    17406    1    
    67     .   1    1    8     8     C    H2'    H    1     4.311      0.004    .   1    .   .   .   B    8     C    H2'    5     17406    1    
    68     .   1    1    8     8     C    H3'    H    1     4.476      0.004    .   1    .   .   .   B    8     C    H3'    5     17406    1    
    69     .   1    1    8     8     C    H4'    H    1     4.386      0.004    .   1    .   .   .   B    8     C    H4'    2     17406    1    
    70     .   1    1    8     8     C    H5     H    1     5.721      0.004    .   1    .   .   .   B    8     C    H5     9     17406    1    
    71     .   1    1    8     8     C    H6     H    1     7.698      0.004    .   1    .   .   .   B    8     C    H6     14    17406    1    
    72     .   1    1    8     8     C    H41    H    1     8.486      0.004    .   2    .   .   .   B    8     C    H41    5     17406    1    
    73     .   1    1    8     8     C    H42    H    1     7.181      0.004    .   2    .   .   .   B    8     C    H42    3     17406    1    
    74     .   1    1    8     8     C    P      P    31    -0.969     0.020    .   1    .   .   .   B    8     C    P      1     17406    1    
    75     .   1    1    9     9     C    H1'    H    1     5.423      0.004    .   1    .   .   .   B    9     C    H1'    6     17406    1    
    76     .   1    1    9     9     C    H2'    H    1     4.414      0.004    .   1    .   .   .   B    9     C    H2'    6     17406    1    
    77     .   1    1    9     9     C    H3'    H    1     4.508      0.004    .   1    .   .   .   B    9     C    H3'    6     17406    1    
    78     .   1    1    9     9     C    H4'    H    1     4.380      0.004    .   1    .   .   .   B    9     C    H4'    2     17406    1    
    79     .   1    1    9     9     C    H5     H    1     5.500      0.004    .   1    .   .   .   B    9     C    H5     7     17406    1    
    80     .   1    1    9     9     C    H6     H    1     7.733      0.004    .   1    .   .   .   B    9     C    H6     10    17406    1    
    81     .   1    1    9     9     C    H41    H    1     8.216      0.004    .   2    .   .   .   B    9     C    H41    3     17406    1    
    82     .   1    1    9     9     C    H42    H    1     6.894      0.004    .   2    .   .   .   B    9     C    H42    3     17406    1    
    83     .   1    1    9     9     C    P      P    31    -1.101     0.020    .   1    .   .   .   B    9     C    P      1     17406    1    
    84     .   1    1    10    10    G    H1'    H    1     5.709      0.004    .   1    .   .   .   B    10    G    H1'    8     17406    1    
    85     .   1    1    10    10    G    H2'    H    1     4.327      0.004    .   1    .   .   .   B    10    G    H2'    10    17406    1    
    86     .   1    1    10    10    G    H3'    H    1     4.423      0.004    .   1    .   .   .   B    10    G    H3'    6     17406    1    
    87     .   1    1    10    10    G    H4'    H    1     4.385      0.004    .   1    .   .   .   B    10    G    H4'    5     17406    1    
    88     .   1    1    10    10    G    H8     H    1     7.442      0.004    .   1    .   .   .   B    10    G    H8     10    17406    1    
    89     .   1    1    10    10    G    C8     C    13    136.514    0.020    .   1    .   .   .   B    10    G    C8     1     17406    1    
    90     .   1    1    10    10    G    P      P    31    -0.750     0.020    .   1    .   .   .   B    10    G    P      1     17406    1    
    91     .   1    1    11    11    U    H1'    H    1     5.666      0.004    .   1    .   .   .   B    11    U    H1'    8     17406    1    
    92     .   1    1    11    11    U    H2'    H    1     4.020      0.004    .   1    .   .   .   B    11    U    H2'    9     17406    1    
    93     .   1    1    11    11    U    H3'    H    1     4.129      0.004    .   1    .   .   .   B    11    U    H3'    7     17406    1    
    94     .   1    1    11    11    U    H4'    H    1     4.155      0.004    .   1    .   .   .   B    11    U    H4'    6     17406    1    
    95     .   1    1    11    11    U    H5     H    1     5.339      0.004    .   1    .   .   .   B    11    U    H5     5     17406    1    
    96     .   1    1    11    11    U    H6     H    1     7.554      0.004    .   1    .   .   .   B    11    U    H6     16    17406    1    
    97     .   1    1    11    11    U    C6     C    13    142.386    0.020    .   1    .   .   .   B    11    U    C6     1     17406    1    
    98     .   1    1    11    11    U    P      P    31    -0.911     0.020    .   1    .   .   .   B    11    U    P      2     17406    1    
    99     .   2    2    1     1     C    H1'    H    1     5.704      0.004    .   1    .   .   .   B    12    C    H1'    7     17406    1    
    100    .   2    2    1     1     C    H2'    H    1     4.680      0.004    .   1    .   .   .   B    12    C    H2'    5     17406    1    
    101    .   2    2    1     1     C    H3'    H    1     4.615      0.004    .   1    .   .   .   B    12    C    H3'    5     17406    1    
    102    .   2    2    1     1     C    H4'    H    1     4.401      0.004    .   1    .   .   .   B    12    C    H4'    5     17406    1    
    103    .   2    2    1     1     C    H5     H    1     6.051      0.004    .   1    .   .   .   B    12    C    H5     7     17406    1    
    104    .   2    2    1     1     C    H6     H    1     8.099      0.004    .   1    .   .   .   B    12    C    H6     12    17406    1    
    105    .   2    2    1     1     C    C6     C    13    143.338    0.020    .   1    .   .   .   B    12    C    C6     1     17406    1    
    106    .   2    2    2     2     G    H1     H    1     12.365     0.004    .   1    .   .   .   B    13    G    H1     7     17406    1    
    107    .   2    2    2     2     G    H1'    H    1     5.815      0.004    .   1    .   .   .   B    13    G    H1'    7     17406    1    
    108    .   2    2    2     2     G    H2'    H    1     4.686      0.004    .   1    .   .   .   B    13    G    H2'    5     17406    1    
    109    .   2    2    2     2     G    H3'    H    1     4.646      0.004    .   1    .   .   .   B    13    G    H3'    5     17406    1    
    110    .   2    2    2     2     G    H4'    H    1     4.558      0.004    .   1    .   .   .   B    13    G    H4'    3     17406    1    
    111    .   2    2    2     2     G    H8     H    1     7.810      0.004    .   1    .   .   .   B    13    G    H8     6     17406    1    
    112    .   2    2    2     2     G    H21    H    1     8.050      0.004    .   2    .   .   .   B    13    G    H21    2     17406    1    
    113    .   2    2    2     2     G    H22    H    1     6.021      0.004    .   2    .   .   .   B    13    G    H22    2     17406    1    
    114    .   2    2    2     2     G    C8     C    13    136.979    0.020    .   1    .   .   .   B    13    G    C8     1     17406    1    
    115    .   2    2    2     2     G    P      P    31    -0.630     0.020    .   1    .   .   .   B    13    G    P      1     17406    1    
    116    .   2    2    3     3     G    H1     H    1     12.162     0.004    .   1    .   .   .   B    14    G    H1     9     17406    1    
    117    .   2    2    3     3     G    H1'    H    1     5.666      0.004    .   1    .   .   .   B    14    G    H1'    7     17406    1    
    118    .   2    2    3     3     G    H2'    H    1     4.545      0.004    .   1    .   .   .   B    14    G    H2'    4     17406    1    
    119    .   2    2    3     3     G    H3'    H    1     4.654      0.004    .   1    .   .   .   B    14    G    H3'    6     17406    1    
    120    .   2    2    3     3     G    H4'    H    1     4.468      0.004    .   1    .   .   .   B    14    G    H4'    2     17406    1    
    121    .   2    2    3     3     G    H8     H    1     7.338      0.004    .   1    .   .   .   B    14    G    H8     7     17406    1    
    122    .   2    2    3     3     G    C8     C    13    136.672    0.020    .   1    .   .   .   B    14    G    C8     1     17406    1    
    123    .   2    2    3     3     G    P      P    31    -1.271     0.020    .   1    .   .   .   B    14    G    P      1     17406    1    
    124    .   2    2    4     4     A    H1'    H    1     5.820      0.004    .   1    .   .   .   B    15    A    H1'    6     17406    1    
    125    .   2    2    4     4     A    H2     H    1     7.868      0.004    .   1    .   .   .   B    15    A    H2     8     17406    1    
    126    .   2    2    4     4     A    H2'    H    1     4.533      0.004    .   1    .   .   .   B    15    A    H2'    4     17406    1    
    127    .   2    2    4     4     A    H3'    H    1     4.591      0.004    .   1    .   .   .   B    15    A    H3'    3     17406    1    
    128    .   2    2    4     4     A    H8     H    1     7.769      0.004    .   1    .   .   .   B    15    A    H8     10    17406    1    
    129    .   2    2    4     4     A    C2     C    13    155.826    0.020    .   1    .   .   .   B    15    A    C2     1     17406    1    
    130    .   2    2    4     4     A    C8     C    13    138.681    0.020    .   1    .   .   .   B    15    A    C8     1     17406    1    
    131    .   2    2    4     4     A    P      P    31    -1.272     0.020    .   1    .   .   .   B    15    A    P      1     17406    1    
    132    .   2    2    5     5     G    H1     H    1     11.065     0.004    .   1    .   .   .   B    16    G    H1     9     17406    1    
    133    .   2    2    5     5     G    H1'    H    1     5.131      0.004    .   1    .   .   .   B    16    G    H1'    11    17406    1    
    134    .   2    2    5     5     G    H2'    H    1     3.615      0.004    .   1    .   .   .   B    16    G    H2'    14    17406    1    
    135    .   2    2    5     5     G    H3'    H    1     4.423      0.004    .   1    .   .   .   B    16    G    H3'    8     17406    1    
    136    .   2    2    5     5     G    H4'    H    1     4.257      0.004    .   1    .   .   .   B    16    G    H4'    7     17406    1    
    137    .   2    2    5     5     G    H8     H    1     7.281      0.004    .   1    .   .   .   B    16    G    H8     10    17406    1    
    138    .   2    2    5     5     G    H21    H    1     6.223      0.004    .   2    .   .   .   B    16    G    H21    1     17406    1    
    139    .   2    2    5     5     G    H22    H    1     6.223      0.004    .   2    .   .   .   B    16    G    H22    1     17406    1    
    140    .   2    2    5     5     G    C8     C    13    136.136    0.020    .   1    .   .   .   B    16    G    C8     1     17406    1    
    141    .   2    2    5     5     G    P      P    31    -1.000     0.020    .   1    .   .   .   B    16    G    P      2     17406    1    
    142    .   2    2    6     6     G    H1     H    1     10.587     0.004    .   1    .   .   .   B    17    G    H1     8     17406    1    
    143    .   2    2    6     6     G    H1'    H    1     5.798      0.004    .   1    .   .   .   B    17    G    H1'    12    17406    1    
    144    .   2    2    6     6     G    H2'    H    1     4.939      0.004    .   1    .   .   .   B    17    G    H2'    7     17406    1    
    145    .   2    2    6     6     G    H3'    H    1     5.065      0.004    .   1    .   .   .   B    17    G    H3'    11    17406    1    
    146    .   2    2    6     6     G    H4'    H    1     4.728      0.004    .   1    .   .   .   B    17    G    H4'    8     17406    1    
    147    .   2    2    6     6     G    H8     H    1     8.141      0.004    .   1    .   .   .   B    17    G    H8     6     17406    1    
    148    .   2    2    6     6     G    H21    H    1     9.380      0.004    .   2    .   .   .   B    17    G    H21    5     17406    1    
    149    .   2    2    6     6     G    H22    H    1     5.436      0.004    .   2    .   .   .   B    17    G    H22    2     17406    1    
    150    .   2    2    6     6     G    C8     C    13    139.715    0.020    .   1    .   .   .   B    17    G    C8     1     17406    1    
    151    .   2    2    6     6     G    P      P    31    -1.768     0.020    .   1    .   .   .   B    17    G    P      3     17406    1    
    152    .   2    2    7     7     A    H1'    H    1     5.621      0.004    .   1    .   .   .   B    18    A    H1'    11    17406    1    
    153    .   2    2    7     7     A    H2     H    1     7.805      0.004    .   1    .   .   .   B    18    A    H2     4     17406    1    
    154    .   2    2    7     7     A    H2'    H    1     4.792      0.004    .   1    .   .   .   B    18    A    H2'    7     17406    1    
    155    .   2    2    7     7     A    H3'    H    1     4.547      0.004    .   1    .   .   .   B    18    A    H3'    10    17406    1    
    156    .   2    2    7     7     A    H4'    H    1     4.569      0.004    .   1    .   .   .   B    18    A    H4'    4     17406    1    
    157    .   2    2    7     7     A    H8     H    1     8.192      0.004    .   1    .   .   .   B    18    A    H8     11    17406    1    
    158    .   2    2    7     7     A    C2     C    13    153.542    0.020    .   1    .   .   .   B    18    A    C2     1     17406    1    
    159    .   2    2    7     7     A    C8     C    13    141.296    0.020    .   1    .   .   .   B    18    A    C8     1     17406    1    
    160    .   2    2    7     7     A    P      P    31    2.426      0.020    .   1    .   .   .   B    18    A    P      2     17406    1    
    161    .   2    2    8     8     C    H1'    H    1     3.935      0.004    .   1    .   .   .   B    19    C    H1'    8     17406    1    
    162    .   2    2    8     8     C    H2'    H    1     4.313      0.004    .   1    .   .   .   B    19    C    H2'    6     17406    1    
    163    .   2    2    8     8     C    H3'    H    1     4.407      0.004    .   1    .   .   .   B    19    C    H3'    5     17406    1    
    164    .   2    2    8     8     C    H4'    H    1     4.238      0.004    .   1    .   .   .   B    19    C    H4'    3     17406    1    
    165    .   2    2    8     8     C    H5     H    1     6.124      0.004    .   1    .   .   .   B    19    C    H5     12    17406    1    
    166    .   2    2    8     8     C    H6     H    1     7.647      0.004    .   1    .   .   .   B    19    C    H6     13    17406    1    
    167    .   2    2    8     8     C    H41    H    1     6.888      0.004    .   2    .   .   .   B    19    C    H41    4     17406    1    
    168    .   2    2    8     8     C    H42    H    1     8.207      0.004    .   2    .   .   .   B    19    C    H42    3     17406    1    
    169    .   2    2    8     8     C    C6     C    13    140.084    0.020    .   1    .   .   .   B    19    C    C6     1     17406    1    
    170    .   2    2    8     8     C    P      P    31    -1.375     0.020    .   1    .   .   .   B    19    C    P      2     17406    1    
    171    .   2    2    9     9     A    H1'    H    1     5.898      0.004    .   1    .   .   .   B    20    A    H1'    8     17406    1    
    172    .   2    2    9     9     A    H2     H    1     7.384      0.004    .   1    .   .   .   B    20    A    H2     4     17406    1    
    173    .   2    2    9     9     A    H2'    H    1     4.495      0.004    .   1    .   .   .   B    20    A    H2'    6     17406    1    
    174    .   2    2    9     9     A    H3'    H    1     4.598      0.004    .   1    .   .   .   B    20    A    H3'    5     17406    1    
    175    .   2    2    9     9     A    H4'    H    1     4.449      0.004    .   1    .   .   .   B    20    A    H4'    2     17406    1    
    176    .   2    2    9     9     A    H8     H    1     8.010      0.004    .   1    .   .   .   B    20    A    H8     6     17406    1    
    177    .   2    2    9     9     A    H61    H    1     8.116      0.004    .   2    .   .   .   B    20    A    H61    2     17406    1    
    178    .   2    2    9     9     A    H62    H    1     6.478      0.004    .   2    .   .   .   B    20    A    H62    2     17406    1    
    179    .   2    2    9     9     A    C2     C    13    153.493    0.020    .   1    .   .   .   B    20    A    C2     1     17406    1    
    180    .   2    2    9     9     A    C8     C    13    139.664    0.020    .   1    .   .   .   B    20    A    C8     1     17406    1    
    181    .   2    2    9     9     A    P      P    31    -1.041     0.020    .   1    .   .   .   B    20    A    P      1     17406    1    
    182    .   2    2    10    10    C    H1'    H    1     5.395      0.004    .   1    .   .   .   B    21    C    H1'    10    17406    1    
    183    .   2    2    10    10    C    H2'    H    1     4.182      0.004    .   1    .   .   .   B    21    C    H2'    7     17406    1    
    184    .   2    2    10    10    C    H3'    H    1     4.166      0.004    .   1    .   .   .   B    21    C    H3'    3     17406    1    
    185    .   2    2    10    10    C    H4'    H    1     4.343      0.004    .   1    .   .   .   B    21    C    H4'    3     17406    1    
    186    .   2    2    10    10    C    H5     H    1     5.117      0.004    .   1    .   .   .   B    21    C    H5     7     17406    1    
    187    .   2    2    10    10    C    H6     H    1     7.316      0.004    .   1    .   .   .   B    21    C    H6     11    17406    1    
    188    .   2    2    10    10    C    H41    H    1     7.087      0.004    .   2    .   .   .   B    21    C    H41    5     17406    1    
    189    .   2    2    10    10    C    H42    H    1     8.301      0.004    .   2    .   .   .   B    21    C    H42    5     17406    1    
    190    .   2    2    10    10    C    C6     C    13    140.560    0.020    .   1    .   .   .   B    21    C    C6     1     17406    1    
    191    .   2    2    10    10    C    P      P    31    -1.001     0.020    .   1    .   .   .   B    21    C    P      1     17406    1    
    192    .   2    2    11    11    U    H1'    H    1     5.645      0.004    .   1    .   .   .   B    22    U    H1'    8     17406    1    
    193    .   2    2    11    11    U    H2'    H    1     3.913      0.004    .   1    .   .   .   B    22    U    H2'    6     17406    1    
    194    .   2    2    11    11    U    H3     H    1     10.873     0.004    .   1    .   .   .   B    22    U    H3     8     17406    1    
    195    .   2    2    11    11    U    H3'    H    1     4.118      0.004    .   1    .   .   .   B    22    U    H3'    5     17406    1    
    196    .   2    2    11    11    U    H4'    H    1     4.102      0.004    .   1    .   .   .   B    22    U    H4'    3     17406    1    
    197    .   2    2    11    11    U    H5     H    1     5.443      0.004    .   1    .   .   .   B    22    U    H5     6     17406    1    
    198    .   2    2    11    11    U    H6     H    1     7.671      0.004    .   1    .   .   .   B    22    U    H6     10    17406    1    
    199    .   2    2    11    11    U    C6     C    13    142.314    0.020    .   1    .   .   .   B    22    U    C6     1     17406    1    
    200    .   2    2    11    11    U    P      P    31    -0.830     0.020    .   1    .   .   .   B    22    U    P      1     17406    1    
    201    .   1    1    1     1     G    N1     N    15    148.388    0.030    .   1    .   .   .   B    1     G    N1     1     17406    1    
    202    .   1    1    2     2     U    N3     N    15    161.966    0.030    .   1    .   .   .   B    2     U    N3     1     17406    1    
    203    .   1    1    3     3     G    N1     N    15    147.014    0.030    .   1    .   .   .   B    3     G    N1     1     17406    1    
    204    .   2    2    2     2     G    N1     N    15    147.014    0.030    .   1    .   .   .   B    13    G    N1     1     17406    1    
    205    .   2    2    3     3     G    N1     N    15    146.295    0.030    .   1    .   .   .   B    14    G    N1     1     17406    1    
    206    .   2    2    5     5     G    N1     N    15    146.011    0.030    .   1    .   .   .   B    16    G    N1     1     17406    1    
    207    .   2    2    6     6     G    N1     N    15    146.570    0.030    .   1    .   .   .   B    17    G    N1     1     17406    1    
    208    .   2    2    11    11    U    N3     N    15    158.401    0.030    .   1    .   .   .   B    22    U    N3     1     17406    1    
  stop_

save_