Content for NMR-STAR saveframe, "L36"

    save_L36
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 L36
  _Assigned_chem_shift_list.Entry_ID                     10018
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $Chem_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 NOESY'             1    $sample_1   isotropic    10018    1    
    2    '2D TOCSY'             1    $sample_1   isotropic    10018    1    
    3    DQF-COSY               1    $sample_1   isotropic    10018    1    
    4    HP-COSY                1    $sample_1   isotropic    10018    1    
    5    HCP                    1    $sample_1   isotropic    10018    1    
    6    'HALF FILTERED NOESY'  1    $sample_1   isotropic    10018    1    
    7    '2D HNN-COSY'          1    $sample_1   isotropic    10018    1    
    8    '2D HSQC'              1    $sample_1   isotropic    10018    1    
    9    '2D TROSY'             1    $sample_1   isotropic    10018    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    H8     H    1    8.145    0.02    .   1    .   .   .   .   1     G    H8     .   10018    1    
    2      .   1    1    1     1     G    H1'    H    1    5.822    0.02    .   1    .   .   .   .   1     G    H1'    .   10018    1    
    3      .   1    1    1     1     G    H2'    H    1    4.957    0.02    .   1    .   .   .   .   1     G    H2'    .   10018    1    
    4      .   1    1    1     1     G    H3'    H    1    4.699    0.02    .   1    .   .   .   .   1     G    H3'    .   10018    1    
    5      .   1    1    2     2     G    H8     H    1    7.542    0.02    .   1    .   .   .   .   2     G    H8     .   10018    1    
    6      .   1    1    2     2     G    H1'    H    1    5.936    0.02    .   1    .   .   .   .   2     G    H1'    .   10018    1    
    7      .   1    1    2     2     G    H2'    H    1    4.569    0.02    .   1    .   .   .   .   2     G    H2'    .   10018    1    
    8      .   1    1    3     3     U    H5     H    1    5.111    0.02    .   1    .   .   .   .   3     U    H5     .   10018    1    
    9      .   1    1    3     3     U    H6     H    1    7.641    0.02    .   1    .   .   .   .   3     U    H6     .   10018    1    
    10     .   1    1    3     3     U    H1'    H    1    5.581    0.02    .   1    .   .   .   .   3     U    H1'    .   10018    1    
    11     .   1    1    3     3     U    H2'    H    1    4.667    0.02    .   1    .   .   .   .   3     U    H2'    .   10018    1    
    12     .   1    1    3     3     U    H3'    H    1    4.376    0.02    .   1    .   .   .   .   3     U    H3'    .   10018    1    
    13     .   1    1    3     3     U    H4'    H    1    4.461    0.02    .   1    .   .   .   .   3     U    H4'    .   10018    1    
    14     .   1    1    4     4     U    H5     H    1    5.788    0.02    .   1    .   .   .   .   4     U    H5     .   10018    1    
    15     .   1    1    4     4     U    H6     H    1    7.925    0.02    .   1    .   .   .   .   4     U    H6     .   10018    1    
    16     .   1    1    4     4     U    H1'    H    1    5.537    0.02    .   1    .   .   .   .   4     U    H1'    .   10018    1    
    17     .   1    1    4     4     U    H2'    H    1    4.401    0.02    .   1    .   .   .   .   4     U    H2'    .   10018    1    
    18     .   1    1    5     5     G    H8     H    1    7.763    0.02    .   1    .   .   .   .   5     G    H8     .   10018    1    
    19     .   1    1    5     5     G    H1'    H    1    5.656    0.02    .   1    .   .   .   .   5     G    H1'    .   10018    1    
    20     .   1    1    5     5     G    H2'    H    1    4.64     0.02    .   1    .   .   .   .   5     G    H2'    .   10018    1    
    21     .   1    1    5     5     G    H3'    H    1    4.311    0.02    .   1    .   .   .   .   5     G    H3'    .   10018    1    
    22     .   1    1    5     5     G    H4'    H    1    4.42     0.02    .   1    .   .   .   .   5     G    H4'    .   10018    1    
    23     .   1    1    6     6     U    H5     H    1    5.411    0.02    .   1    .   .   .   .   6     U    H5     .   10018    1    
    24     .   1    1    6     6     U    H6     H    1    7.608    0.02    .   1    .   .   .   .   6     U    H6     .   10018    1    
    25     .   1    1    6     6     U    H1'    H    1    5.25     0.02    .   1    .   .   .   .   6     U    H1'    .   10018    1    
    26     .   1    1    6     6     U    H2'    H    1    3.95     0.02    .   1    .   .   .   .   6     U    H2'    .   10018    1    
    27     .   1    1    6     6     U    H3'    H    1    4.5      0.02    .   1    .   .   .   .   6     U    H3'    .   10018    1    
    28     .   1    1    6     6     U    H4'    H    1    4.328    0.02    .   1    .   .   .   .   6     U    H4'    .   10018    1    
    29     .   1    1    7     7     A    H2     H    1    6.986    0.02    .   1    .   .   .   .   7     A    H2     .   10018    1    
    30     .   1    1    7     7     A    H8     H    1    8.308    0.02    .   1    .   .   .   .   7     A    H8     .   10018    1    
    31     .   1    1    7     7     A    H1'    H    1    5.945    0.02    .   1    .   .   .   .   7     A    H1'    .   10018    1    
    32     .   1    1    7     7     A    H2'    H    1    4.656    0.02    .   1    .   .   .   .   7     A    H2'    .   10018    1    
    33     .   1    1    7     7     A    H3'    H    1    4.765    0.02    .   1    .   .   .   .   7     A    H3'    .   10018    1    
    34     .   1    1    7     7     A    H4'    H    1    4.494    0.02    .   1    .   .   .   .   7     A    H4'    .   10018    1    
    35     .   1    1    8     8     C    H5     H    1    5.942    0.02    .   1    .   .   .   .   8     C    H5     .   10018    1    
    36     .   1    1    8     8     C    H6     H    1    7.831    0.02    .   1    .   .   .   .   8     C    H6     .   10018    1    
    37     .   1    1    8     8     C    H1'    H    1    5.911    0.02    .   1    .   .   .   .   8     C    H1'    .   10018    1    
    38     .   1    1    8     8     C    H2'    H    1    4.454    0.02    .   1    .   .   .   .   8     C    H2'    .   10018    1    
    39     .   1    1    8     8     C    H3'    H    1    4.609    0.02    .   1    .   .   .   .   8     C    H3'    .   10018    1    
    40     .   1    1    9     9     G    H8     H    1    7.482    0.02    .   1    .   .   .   .   9     G    H8     .   10018    1    
    41     .   1    1    9     9     G    H1'    H    1    5.598    0.02    .   1    .   .   .   .   9     G    H1'    .   10018    1    
    42     .   1    1    9     9     G    H2'    H    1    4.864    0.02    .   1    .   .   .   .   9     G    H2'    .   10018    1    
    43     .   1    1    9     9     G    H3'    H    1    4.102    0.02    .   1    .   .   .   .   9     G    H3'    .   10018    1    
    44     .   1    1    9     9     G    H4'    H    1    4.488    0.02    .   1    .   .   .   .   9     G    H4'    .   10018    1    
    45     .   1    1    10    10    U    H5     H    1    5.039    0.02    .   1    .   .   .   .   10    U    H5     .   10018    1    
    46     .   1    1    10    10    U    H6     H    1    7.533    0.02    .   1    .   .   .   .   10    U    H6     .   10018    1    
    47     .   1    1    10    10    U    H1'    H    1    5.451    0.02    .   1    .   .   .   .   10    U    H1'    .   10018    1    
    48     .   1    1    10    10    U    H2'    H    1    4.183    0.02    .   1    .   .   .   .   10    U    H2'    .   10018    1    
    49     .   1    1    10    10    U    H3'    H    1    4.471    0.02    .   1    .   .   .   .   10    U    H3'    .   10018    1    
    50     .   1    1    10    10    U    H4'    H    1    4.373    0.02    .   1    .   .   .   .   10    U    H4'    .   10018    1    
    51     .   1    1    11    11    C    H5     H    1    5.779    0.02    .   1    .   .   .   .   11    C    H5     .   10018    1    
    52     .   1    1    11    11    C    H6     H    1    7.975    0.02    .   1    .   .   .   .   11    C    H6     .   10018    1    
    53     .   1    1    11    11    C    H1'    H    1    5.728    0.02    .   1    .   .   .   .   11    C    H1'    .   10018    1    
    54     .   1    1    11    11    C    H2'    H    1    4.553    0.02    .   1    .   .   .   .   11    C    H2'    .   10018    1    
    55     .   1    1    11    11    C    H3'    H    1    4.629    0.02    .   1    .   .   .   .   11    C    H3'    .   10018    1    
    56     .   1    1    11    11    C    H4'    H    1    4.374    0.02    .   1    .   .   .   .   11    C    H4'    .   10018    1    
    57     .   1    1    12    12    G    H8     H    1    7.616    0.02    .   1    .   .   .   .   12    G    H8     .   10018    1    
    58     .   1    1    12    12    G    H1'    H    1    5.698    0.02    .   1    .   .   .   .   12    G    H1'    .   10018    1    
    59     .   1    1    12    12    G    H2'    H    1    4.586    0.02    .   1    .   .   .   .   12    G    H2'    .   10018    1    
    60     .   1    1    12    12    G    H3'    H    1    4.437    0.02    .   1    .   .   .   .   12    G    H3'    .   10018    1    
    61     .   1    1    12    12    G    H4'    H    1    4.508    0.02    .   1    .   .   .   .   12    G    H4'    .   10018    1    
    62     .   1    1    13    13    C    H5     H    1    5.181    0.02    .   1    .   .   .   .   13    C    H5     .   10018    1    
    63     .   1    1    13    13    C    H6     H    1    7.735    0.02    .   1    .   .   .   .   13    C    H6     .   10018    1    
    64     .   1    1    13    13    C    H1'    H    1    5.524    0.02    .   1    .   .   .   .   13    C    H1'    .   10018    1    
    65     .   1    1    13    13    C    H2'    H    1    4.431    0.02    .   1    .   .   .   .   13    C    H2'    .   10018    1    
    66     .   1    1    14    14    U    H5     H    1    5.408    0.02    .   1    .   .   .   .   14    U    H5     .   10018    1    
    67     .   1    1    14    14    U    H6     H    1    7.895    0.02    .   1    .   .   .   .   14    U    H6     .   10018    1    
    68     .   1    1    14    14    U    H1'    H    1    5.523    0.02    .   1    .   .   .   .   14    U    H1'    .   10018    1    
    69     .   1    1    14    14    U    H2'    H    1    4.421    0.02    .   1    .   .   .   .   14    U    H2'    .   10018    1    
    70     .   1    1    15    15    U    H5     H    1    5.582    0.02    .   1    .   .   .   .   15    U    H5     .   10018    1    
    71     .   1    1    15    15    U    H6     H    1    7.988    0.02    .   1    .   .   .   .   15    U    H6     .   10018    1    
    72     .   1    1    15    15    U    H1'    H    1    5.631    0.02    .   1    .   .   .   .   15    U    H1'    .   10018    1    
    73     .   1    1    15    15    U    H2'    H    1    4.245    0.02    .   1    .   .   .   .   15    U    H2'    .   10018    1    
    74     .   1    1    15    15    U    H3'    H    1    4.556    0.02    .   1    .   .   .   .   15    U    H3'    .   10018    1    
    75     .   1    1    16    16    U    H5     H    1    5.376    0.02    .   1    .   .   .   .   16    U    H5     .   10018    1    
    76     .   1    1    16    16    U    H6     H    1    7.633    0.02    .   1    .   .   .   .   16    U    H6     .   10018    1    
    77     .   1    1    16    16    U    H1'    H    1    5.632    0.02    .   1    .   .   .   .   16    U    H1'    .   10018    1    
    78     .   1    1    16    16    U    H2'    H    1    4.31     0.02    .   1    .   .   .   .   16    U    H2'    .   10018    1    
    79     .   1    1    16    16    U    H3'    H    1    4.423    0.02    .   1    .   .   .   .   16    U    H3'    .   10018    1    
    80     .   1    1    16    16    U    H4'    H    1    4.353    0.02    .   1    .   .   .   .   16    U    H4'    .   10018    1    
    81     .   1    1    17    17    G    H8     H    1    7.664    0.02    .   1    .   .   .   .   17    G    H8     .   10018    1    
    82     .   1    1    17    17    G    H1'    H    1    5.445    0.02    .   1    .   .   .   .   17    G    H1'    .   10018    1    
    83     .   1    1    17    17    G    H2'    H    1    4.357    0.02    .   1    .   .   .   .   17    G    H2'    .   10018    1    
    84     .   1    1    17    17    G    H3'    H    1    4.663    0.02    .   1    .   .   .   .   17    G    H3'    .   10018    1    
    85     .   1    1    18    18    G    H8     H    1    7.663    0.02    .   1    .   .   .   .   18    G    H8     .   10018    1    
    86     .   1    1    18    18    G    H1'    H    1    5.341    0.02    .   1    .   .   .   .   18    G    H1'    .   10018    1    
    87     .   1    1    18    18    G    H2'    H    1    4.385    0.02    .   1    .   .   .   .   18    G    H2'    .   10018    1    
    88     .   1    1    18    18    G    H3'    H    1    4.414    0.02    .   1    .   .   .   .   18    G    H3'    .   10018    1    
    89     .   1    1    18    18    G    H4'    H    1    4.045    0.02    .   1    .   .   .   .   18    G    H4'    .   10018    1    
    90     .   1    1    19    19    A    H2     H    1    7.917    0.02    .   1    .   .   .   .   19    A    H2     .   10018    1    
    91     .   1    1    19    19    A    H8     H    1    8.097    0.02    .   1    .   .   .   .   19    A    H8     .   10018    1    
    92     .   1    1    19    19    A    H1'    H    1    5.856    0.02    .   1    .   .   .   .   19    A    H1'    .   10018    1    
    93     .   1    1    19    19    A    H2'    H    1    4.671    0.02    .   1    .   .   .   .   19    A    H2'    .   10018    1    
    94     .   1    1    19    19    A    H3'    H    1    4.739    0.02    .   1    .   .   .   .   19    A    H3'    .   10018    1    
    95     .   1    1    19    19    A    H4'    H    1    4.384    0.02    .   1    .   .   .   .   19    A    H4'    .   10018    1    
    96     .   1    1    20    20    U    H5     H    1    5.825    0.02    .   1    .   .   .   .   20    U    H5     .   10018    1    
    97     .   1    1    20    20    U    H6     H    1    7.804    0.02    .   1    .   .   .   .   20    U    H6     .   10018    1    
    98     .   1    1    20    20    U    H1'    H    1    5.914    0.02    .   1    .   .   .   .   20    U    H1'    .   10018    1    
    99     .   1    1    20    20    U    H2'    H    1    4.407    0.02    .   1    .   .   .   .   20    U    H2'    .   10018    1    
    100    .   1    1    20    20    U    H3'    H    1    4.693    0.02    .   1    .   .   .   .   20    U    H3'    .   10018    1    
    101    .   1    1    20    20    U    H4'    H    1    4.466    0.02    .   1    .   .   .   .   20    U    H4'    .   10018    1    
    102    .   1    1    20    20    U    H5'    H    1    4.194    0.02    .   1    .   .   .   .   20    U    H5'    .   10018    1    
    103    .   1    1    21    21    A    H2     H    1    7.956    0.02    .   1    .   .   .   .   21    A    H2     .   10018    1    
    104    .   1    1    21    21    A    H8     H    1    7.925    0.02    .   1    .   .   .   .   21    A    H8     .   10018    1    
    105    .   1    1    21    21    A    H1'    H    1    5.834    0.02    .   1    .   .   .   .   21    A    H1'    .   10018    1    
    106    .   1    1    21    21    A    H2'    H    1    4.869    0.02    .   1    .   .   .   .   21    A    H2'    .   10018    1    
    107    .   1    1    21    21    A    H3'    H    1    4.555    0.02    .   1    .   .   .   .   21    A    H3'    .   10018    1    
    108    .   1    1    22    22    A    H2     H    1    7.131    0.02    .   1    .   .   .   .   22    A    H2     .   10018    1    
    109    .   1    1    22    22    A    H8     H    1    7.896    0.02    .   1    .   .   .   .   22    A    H8     .   10018    1    
    110    .   1    1    22    22    A    H1'    H    1    4.98     0.02    .   1    .   .   .   .   22    A    H1'    .   10018    1    
    111    .   1    1    22    22    A    H2'    H    1    4.516    0.02    .   1    .   .   .   .   22    A    H2'    .   10018    1    
    112    .   1    1    22    22    A    H3'    H    1    4.46     0.02    .   1    .   .   .   .   22    A    H3'    .   10018    1    
    113    .   1    1    23    23    A    H2     H    1    7.12     0.02    .   1    .   .   .   .   23    A    H2     .   10018    1    
    114    .   1    1    23    23    A    H8     H    1    7.593    0.02    .   1    .   .   .   .   23    A    H8     .   10018    1    
    115    .   1    1    23    23    A    H1'    H    1    5.771    0.02    .   1    .   .   .   .   23    A    H1'    .   10018    1    
    116    .   1    1    23    23    A    H2'    H    1    4.474    0.02    .   1    .   .   .   .   23    A    H2'    .   10018    1    
    117    .   1    1    24    24    A    H2     H    1    7.367    0.02    .   1    .   .   .   .   24    A    H2     .   10018    1    
    118    .   1    1    24    24    A    H8     H    1    7.65     0.02    .   1    .   .   .   .   24    A    H8     .   10018    1    
    119    .   1    1    24    24    A    H1'    H    1    5.82     0.02    .   1    .   .   .   .   24    A    H1'    .   10018    1    
    120    .   1    1    24    24    A    H2'    H    1    4.514    0.02    .   1    .   .   .   .   24    A    H2'    .   10018    1    
    121    .   1    1    24    24    A    H3'    H    1    4.573    0.02    .   1    .   .   .   .   24    A    H3'    .   10018    1    
    122    .   1    1    25    25    G    H8     H    1    7.083    0.02    .   1    .   .   .   .   25    G    H8     .   10018    1    
    123    .   1    1    25    25    G    H1'    H    1    5.528    0.02    .   1    .   .   .   .   25    G    H1'    .   10018    1    
    124    .   1    1    25    25    G    H2'    H    1    4.327    0.02    .   1    .   .   .   .   25    G    H2'    .   10018    1    
    125    .   1    1    26    26    C    H5     H    1    5.051    0.02    .   1    .   .   .   .   26    C    H5     .   10018    1    
    126    .   1    1    26    26    C    H6     H    1    7.461    0.02    .   1    .   .   .   .   26    C    H6     .   10018    1    
    127    .   1    1    26    26    C    H1'    H    1    5.476    0.02    .   1    .   .   .   .   26    C    H1'    .   10018    1    
    128    .   1    1    26    26    C    H2'    H    1    4.627    0.02    .   1    .   .   .   .   26    C    H2'    .   10018    1    
    129    .   1    1    26    26    C    H3'    H    1    4.424    0.02    .   1    .   .   .   .   26    C    H3'    .   10018    1    
    130    .   1    1    26    26    C    H4'    H    1    4.333    0.02    .   1    .   .   .   .   26    C    H4'    .   10018    1    
    131    .   1    1    27    27    G    H8     H    1    7.409    0.02    .   1    .   .   .   .   27    G    H8     .   10018    1    
    132    .   1    1    27    27    G    H1'    H    1    5.674    0.02    .   1    .   .   .   .   27    G    H1'    .   10018    1    
    133    .   1    1    27    27    G    H2'    H    1    4.575    0.02    .   1    .   .   .   .   27    G    H2'    .   10018    1    
    134    .   1    1    27    27    G    H3'    H    1    4.184    0.02    .   1    .   .   .   .   27    G    H3'    .   10018    1    
    135    .   1    1    27    27    G    H4'    H    1    4.475    0.02    .   1    .   .   .   .   27    G    H4'    .   10018    1    
    136    .   1    1    28    28    U    H5     H    1    5.138    0.02    .   1    .   .   .   .   28    U    H5     .   10018    1    
    137    .   1    1    28    28    U    H6     H    1    7.532    0.02    .   1    .   .   .   .   28    U    H6     .   10018    1    
    138    .   1    1    28    28    U    H1'    H    1    5.414    0.02    .   1    .   .   .   .   28    U    H1'    .   10018    1    
    139    .   1    1    28    28    U    H2'    H    1    4.218    0.02    .   1    .   .   .   .   28    U    H2'    .   10018    1    
    140    .   1    1    28    28    U    H3'    H    1    4.391    0.02    .   1    .   .   .   .   28    U    H3'    .   10018    1    
    141    .   1    1    28    28    U    H4'    H    1    4.364    0.02    .   1    .   .   .   .   28    U    H4'    .   10018    1    
    142    .   1    1    29    29    C    H5     H    1    5.698    0.02    .   1    .   .   .   .   29    C    H5     .   10018    1    
    143    .   1    1    29    29    C    H6     H    1    7.984    0.02    .   1    .   .   .   .   29    C    H6     .   10018    1    
    144    .   1    1    29    29    C    H1'    H    1    5.612    0.02    .   1    .   .   .   .   29    C    H1'    .   10018    1    
    145    .   1    1    29    29    C    H2'    H    1    4.378    0.02    .   1    .   .   .   .   29    C    H2'    .   10018    1    
    146    .   1    1    29    29    C    H3'    H    1    4.468    0.02    .   1    .   .   .   .   29    C    H3'    .   10018    1    
    147    .   1    1    30    30    U    H5     H    1    5.555    0.02    .   1    .   .   .   .   30    U    H5     .   10018    1    
    148    .   1    1    30    30    U    H6     H    1    7.963    0.02    .   1    .   .   .   .   30    U    H6     .   10018    1    
    149    .   1    1    30    30    U    H1'    H    1    5.585    0.02    .   1    .   .   .   .   30    U    H1'    .   10018    1    
    150    .   1    1    30    30    U    H2'    H    1    4.548    0.02    .   1    .   .   .   .   30    U    H2'    .   10018    1    
    151    .   1    1    30    30    U    H3'    H    1    4.607    0.02    .   1    .   .   .   .   30    U    H3'    .   10018    1    
    152    .   1    1    30    30    U    H4'    H    1    4.436    0.02    .   1    .   .   .   .   30    U    H4'    .   10018    1    
    153    .   1    1    31    31    G    H8     H    1    7.786    0.02    .   1    .   .   .   .   31    G    H8     .   10018    1    
    154    .   1    1    31    31    G    H1'    H    1    5.808    0.02    .   1    .   .   .   .   31    G    H1'    .   10018    1    
    155    .   1    1    31    31    G    H2'    H    1    4.47     0.02    .   1    .   .   .   .   31    G    H2'    .   10018    1    
    156    .   1    1    31    31    G    H3'    H    1    4.543    0.02    .   1    .   .   .   .   31    G    H3'    .   10018    1    
    157    .   1    1    32    32    C    H5     H    1    5.397    0.02    .   1    .   .   .   .   32    C    H5     .   10018    1    
    158    .   1    1    32    32    C    H6     H    1    7.586    0.02    .   1    .   .   .   .   32    C    H6     .   10018    1    
    159    .   1    1    32    32    C    H1'    H    1    5.419    0.02    .   1    .   .   .   .   32    C    H1'    .   10018    1    
    160    .   1    1    32    32    C    H2'    H    1    4.316    0.02    .   1    .   .   .   .   32    C    H2'    .   10018    1    
    161    .   1    1    32    32    C    H3'    H    1    4.481    0.02    .   1    .   .   .   .   32    C    H3'    .   10018    1    
    162    .   1    1    33    33    G    H8     H    1    7.383    0.02    .   1    .   .   .   .   33    G    H8     .   10018    1    
    163    .   1    1    33    33    G    H1'    H    1    5.613    0.02    .   1    .   .   .   .   33    G    H1'    .   10018    1    
    164    .   1    1    33    33    G    H2'    H    1    4.747    0.02    .   1    .   .   .   .   33    G    H2'    .   10018    1    
    165    .   1    1    34    34    A    H2     H    1    7.862    0.02    .   1    .   .   .   .   34    A    H2     .   10018    1    
    166    .   1    1    34    34    A    H8     H    1    7.884    0.02    .   1    .   .   .   .   34    A    H8     .   10018    1    
    167    .   1    1    34    34    A    H1'    H    1    5.914    0.02    .   1    .   .   .   .   34    A    H1'    .   10018    1    
    168    .   1    1    34    34    A    H2'    H    1    4.454    0.02    .   1    .   .   .   .   34    A    H2'    .   10018    1    
    169    .   1    1    35    35    C    H5     H    1    5.146    0.02    .   1    .   .   .   .   35    C    H5     .   10018    1    
    170    .   1    1    35    35    C    H6     H    1    7.478    0.02    .   1    .   .   .   .   35    C    H6     .   10018    1    
    171    .   1    1    35    35    C    H1'    H    1    5.41     0.02    .   1    .   .   .   .   35    C    H1'    .   10018    1    
    172    .   1    1    35    35    C    H2'    H    1    4.117    0.02    .   1    .   .   .   .   35    C    H2'    .   10018    1    
    173    .   1    1    35    35    C    H4'    H    1    4.351    0.02    .   1    .   .   .   .   35    C    H4'    .   10018    1    
    174    .   1    1    36    36    C    H5     H    1    5.395    0.02    .   1    .   .   .   .   36    C    H5     .   10018    1    
    175    .   1    1    36    36    C    H6     H    1    7.626    0.02    .   1    .   .   .   .   36    C    H6     .   10018    1    
    176    .   1    1    36    36    C    H1'    H    1    5.747    0.02    .   1    .   .   .   .   36    C    H1'    .   10018    1    
    177    .   1    1    36    36    C    H2'    H    1    3.985    0.02    .   1    .   .   .   .   36    C    H2'    .   10018    1    
    178    .   1    1    36    36    C    H3'    H    1    4.14     0.02    .   1    .   .   .   .   36    C    H3'    .   10018    1    
  stop_

save_