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                     17449
  _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      2
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_2
  _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'  .   .   .   17449    1    
    2    '2D 1H-1H TOCSY'  .   .   .   17449    1    
    3    '2D 1H-1H COSY'   .   .   .   17449    1    
    4    '2D DQF-COSY'     .   .   .   17449    1    
    5    '2D 1H-1H NOESY'  .   .   .   17449    1    
    6    '2D 1H-1H TOCSY'  .   .   .   17449    1    
    7    '2D 1H-13C HSQC'  .   .   .   17449    1    
    9    '2D 1H-1H NOESY'  .   .   .   17449    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    5.680     0.009    11    1    .   .   .   A    27    G    H1'     .   17449    1    
    2      .   1    1    1     1     G      H2'     H    1    4.254     0.005    2     1    .   .   .   A    27    G    H2'     .   17449    1    
    3      .   1    1    1     1     G      H3'     H    1    4.427     0.003    2     1    .   .   .   A    27    G    H3'     .   17449    1    
    4      .   1    1    1     1     G      H5'     H    1    3.872     0.003    2     2    .   .   .   A    27    G    H5'     .   17449    1    
    5      .   1    1    1     1     G      H5''    H    1    3.993     0.003    4     2    .   .   .   A    27    G    H5''    .   17449    1    
    6      .   1    1    1     1     G      H8      H    1    8.001     0.004    12    1    .   .   .   A    27    G    H8      .   17449    1    
    7      .   1    1    2     2     C      H1'     H    1    5.590     0.007    13    1    .   .   .   A    28    C    H1'     .   17449    1    
    8      .   1    1    2     2     C      H2'     H    1    4.594     0.009    6     1    .   .   .   A    28    C    H2'     .   17449    1    
    9      .   1    1    2     2     C      H3'     H    1    4.464     0.003    2     1    .   .   .   A    28    C    H3'     .   17449    1    
    10     .   1    1    2     2     C      H5      H    1    5.268     0.022    9     1    .   .   .   A    28    C    H5      .   17449    1    
    11     .   1    1    2     2     C      H5'     H    1    4.172     0.003    2     2    .   .   .   A    28    C    H5'     .   17449    1    
    12     .   1    1    2     2     C      H6      H    1    7.839     0.018    11    1    .   .   .   A    28    C    H6      .   17449    1    
    13     .   1    1    2     2     C      H41     H    1    8.511     0.010    5     2    .   .   .   A    28    C    H41     .   17449    1    
    14     .   1    1    2     2     C      H42     H    1    6.765     0.020    5     2    .   .   .   A    28    C    H42     .   17449    1    
    15     .   1    1    3     3     A      H1'     H    1    5.946     0.008    11    1    .   .   .   A    29    A    H1'     .   17449    1    
    16     .   1    1    3     3     A      H2      H    1    6.973     0.020    11    1    .   .   .   A    29    A    H2      .   17449    1    
    17     .   1    1    3     3     A      H2'     H    1    4.585     0.009    6     1    .   .   .   A    29    A    H2'     .   17449    1    
    18     .   1    1    3     3     A      H3'     H    1    4.495     0.005    2     1    .   .   .   A    29    A    H3'     .   17449    1    
    19     .   1    1    3     3     A      H5'     H    1    4.168     0.002    2     2    .   .   .   A    29    A    H5'     .   17449    1    
    20     .   1    1    3     3     A      H8      H    1    8.004     0.011    10    1    .   .   .   A    29    A    H8      .   17449    1    
    21     .   1    1    3     3     A      H61     H    1    7.803     0.000    1     2    .   .   .   A    29    A    H61     .   17449    1    
    22     .   1    1    3     3     A      H62     H    1    6.274     0.000    1     2    .   .   .   A    29    A    H62     .   17449    1    
    23     .   1    1    4     4     G      H1      H    1    12.540    0.006    14    1    .   .   .   A    30    G    H1      .   17449    1    
    24     .   1    1    4     4     G      H1'     H    1    5.519     0.009    16    1    .   .   .   A    30    G    H1'     .   17449    1    
    25     .   1    1    4     4     G      H2'     H    1    4.503     0.001    2     1    .   .   .   A    30    G    H2'     .   17449    1    
    26     .   1    1    4     4     G      H3'     H    1    4.435     0.002    4     1    .   .   .   A    30    G    H3'     .   17449    1    
    27     .   1    1    4     4     G      H5'     H    1    4.058     0.003    8     2    .   .   .   A    30    G    H5'     .   17449    1    
    28     .   1    1    4     4     G      H8      H    1    7.094     0.009    10    1    .   .   .   A    30    G    H8      .   17449    1    
    29     .   1    1    4     4     G      H21     H    1    6.094     0.000    1     2    .   .   .   A    30    G    H21     .   17449    1    
    30     .   1    1    4     4     G      H22     H    1    8.126     0.004    2     2    .   .   .   A    30    G    H22     .   17449    1    
    31     .   1    1    5     5     A      H1'     H    1    5.890     0.008    15    1    .   .   .   A    31    A    H1'     .   17449    1    
    32     .   1    1    5     5     A      H2      H    1    7.844     0.005    4     1    .   .   .   A    31    A    H2      .   17449    1    
    33     .   1    1    5     5     A      H2'     H    1    4.556     0.001    4     1    .   .   .   A    31    A    H2'     .   17449    1    
    34     .   1    1    5     5     A      H3'     H    1    4.436     0.001    10    1    .   .   .   A    31    A    H3'     .   17449    1    
    35     .   1    1    5     5     A      H4'     H    1    4.290     0.001    2     1    .   .   .   A    31    A    H4'     .   17449    1    
    36     .   1    1    5     5     A      H8      H    1    7.530     0.012    13    1    .   .   .   A    31    A    H8      .   17449    1    
    37     .   1    1    6     6     C      H1'     H    1    5.315     0.002    4     1    .   .   .   A    32    C    H1'     .   17449    1    
    38     .   1    1    6     6     C      H2'     H    1    4.132     0.002    10    1    .   .   .   A    32    C    H2'     .   17449    1    
    39     .   1    1    6     6     C      H3'     H    1    4.287     0.001    8     1    .   .   .   A    32    C    H3'     .   17449    1    
    40     .   1    1    6     6     C      H5      H    1    5.309     0.005    17    1    .   .   .   A    32    C    H5      .   17449    1    
    41     .   1    1    6     6     C      H5'     H    1    4.000     0.003    2     2    .   .   .   A    32    C    H5'     .   17449    1    
    42     .   1    1    6     6     C      H6      H    1    7.367     0.006    19    1    .   .   .   A    32    C    H6      .   17449    1    
    43     .   1    1    7     7     U      H1'     H    1    5.681     0.007    14    1    .   .   .   A    33    U    H1'     .   17449    1    
    44     .   1    1    7     7     U      H2'     H    1    4.251     0.006    8     1    .   .   .   A    33    U    H2'     .   17449    1    
    45     .   1    1    7     7     U      H3'     H    1    4.429     0.007    4     1    .   .   .   A    33    U    H3'     .   17449    1    
    46     .   1    1    7     7     U      H5      H    1    5.537     0.006    10    1    .   .   .   A    33    U    H5      .   17449    1    
    47     .   1    1    7     7     U      H5'     H    1    3.992     0.001    4     2    .   .   .   A    33    U    H5'     .   17449    1    
    48     .   1    1    7     7     U      H5''    H    1    3.867     0.003    2     2    .   .   .   A    33    U    H5''    .   17449    1    
    49     .   1    1    7     7     U      H6      H    1    7.637     0.010    22    1    .   .   .   A    33    U    H6      .   17449    1    
    50     .   1    1    8     8     70U    H1'     H    1    6.467     0.009    14    1    .   .   .   .    0U    7    H1'     .   17449    1    
    51     .   1    1    8     8     70U    H2'     H    1    4.353     0.006    7     1    .   .   .   .    0U    7    H2'     .   17449    1    
    52     .   1    1    8     8     70U    H3'     H    1    4.508     0.001    6     1    .   .   .   .    0U    7    H3'     .   17449    1    
    53     .   1    1    8     8     70U    H4'     H    1    4.237     0.001    4     1    .   .   .   .    0U    7    H4'     .   17449    1    
    54     .   1    1    8     8     70U    H5'     H    1    4.059     0.001    4     2    .   .   .   .    0U    7    H5'     .   17449    1    
    55     .   1    1    8     8     70U    H6      H    1    7.894     0.009    15    1    .   .   .   .    0U    7    H6      .   17449    1    
    56     .   1    1    8     8     70U    H71     H    1    3.440     0.006    20    1    .   .   .   .    0U    7    H20     .   17449    1    
    57     .   1    1    8     8     70U    H72     H    1    3.440     0.006    20    1    .   .   .   .    0U    7    H21     .   17449    1    
    58     .   1    1    8     8     70U    H91     H    1    3.591     0.000    2     1    .   .   .   .    0U    7    H22     .   17449    1    
    59     .   1    1    8     8     70U    H92     H    1    3.591     0.000    2     1    .   .   .   .    0U    7    H23     .   17449    1    
    60     .   1    1    8     8     70U    H93     H    1    3.591     0.000    2     1    .   .   .   .    0U    7    H24     .   17449    1    
    61     .   1    1    9     9     U      H1'     H    1    5.937     0.005    9     1    .   .   .   A    35    U    H1'     .   17449    1    
    62     .   1    1    9     9     U      H2'     H    1    4.346     0.004    6     1    .   .   .   A    35    U    H2'     .   17449    1    
    63     .   1    1    9     9     U      H3'     H    1    4.518     0.008    6     1    .   .   .   A    35    U    H3'     .   17449    1    
    64     .   1    1    9     9     U      H5      H    1    5.850     0.022    11    1    .   .   .   A    35    U    H5      .   17449    1    
    65     .   1    1    9     9     U      H5'     H    1    3.958     0.002    2     2    .   .   .   A    35    U    H5'     .   17449    1    
    66     .   1    1    9     9     U      H5''    H    1    3.989     0.005    2     2    .   .   .   A    35    U    H5''    .   17449    1    
    67     .   1    1    9     9     U      H6      H    1    7.747     0.012    17    1    .   .   .   A    35    U    H6      .   17449    1    
    68     .   1    1    10    10    U      H1'     H    1    5.558     0.007    9     1    .   .   .   A    36    U    H1'     .   17449    1    
    69     .   1    1    10    10    U      H2'     H    1    4.105     0.003    10    1    .   .   .   A    36    U    H2'     .   17449    1    
    70     .   1    1    10    10    U      H3'     H    1    4.527     0.001    4     1    .   .   .   A    36    U    H3'     .   17449    1    
    71     .   1    1    10    10    U      H4'     H    1    4.356     0.001    6     1    .   .   .   A    36    U    H4'     .   17449    1    
    72     .   1    1    10    10    U      H5      H    1    5.754     0.008    9     1    .   .   .   A    36    U    H5      .   17449    1    
    73     .   1    1    10    10    U      H5'     H    1    3.973     0.001    4     2    .   .   .   A    36    U    H5'     .   17449    1    
    74     .   1    1    10    10    U      H5''    H    1    4.253     0.003    2     2    .   .   .   A    36    U    H5''    .   17449    1    
    75     .   1    1    10    10    U      H6      H    1    7.517     0.007    16    1    .   .   .   A    36    U    H6      .   17449    1    
    76     .   1    1    11    11    12A    H1'     H    1    5.967     0.004    16    1    .   .   .   .    2A    1    H1'     .   17449    1    
    77     .   1    1    11    11    12A    H2'     H    1    5.010     0.008    17    1    .   .   .   .    2A    1    H2'     .   17449    1    
    78     .   1    1    11    11    12A    H3'     H    1    4.498     0.005    4     1    .   .   .   .    2A    1    H3'     .   17449    1    
    79     .   1    1    11    11    12A    H4'     H    1    4.368     0.003    2     1    .   .   .   .    2A    1    H4'     .   17449    1    
    80     .   1    1    11    11    12A    H5'     H    1    3.978     0.001    4     2    .   .   .   .    2A    1    H5'     .   17449    1    
    81     .   1    1    11    11    12A    H5''    H    1    4.051     0.005    2     2    .   .   .   .    2A    1    H5''    .   17449    1    
    82     .   1    1    11    11    12A    H8      H    1    8.325     0.008    17    1    .   .   .   .    2A    1    H8      .   17449    1    
    83     .   1    1    11    11    12A    HA      H    1    4.334     0.007    5     1    .   .   .   .    2A    1    HA      .   17449    1    
    84     .   1    1    11    11    12A    HB      H    1    4.191     0.012    4     1    .   .   .   .    2A    1    HB      .   17449    1    
    85     .   1    1    11    11    12A    HG22    H    1    1.332     0.012    11    1    .   .   .   .    2A    1    HG2     .   17449    1    
    86     .   1    1    11    11    12A    HG23    H    1    1.332     0.012    11    1    .   .   .   .    2A    1    HG3     .   17449    1    
    87     .   1    1    11    11    12A    H2M1    H    1    2.569     0.008    13    1    .   .   .   .    2A    1    HM1     .   17449    1    
    88     .   1    1    11    11    12A    H2M2    H    1    2.569     0.008    13    1    .   .   .   .    2A    1    HM2     .   17449    1    
    89     .   1    1    11    11    12A    H2M3    H    1    2.569     0.008    13    1    .   .   .   .    2A    1    HM3     .   17449    1    
    90     .   1    1    11    11    12A    H       H    1    9.682     0.002    5     1    .   .   .   .    2A    1    NH      .   17449    1    
    91     .   1    1    11    11    12A    HG1     H    1    1.332     0.012    11    1    .   .   .   .    2A    1    HG1     .   17449    1    
    92     .   1    1    12    12    A      H1'     H    1    5.951     0.007    11    1    .   .   .   A    38    A    H1'     .   17449    1    
    93     .   1    1    12    12    A      H2      H    1    8.144     0.007    10    1    .   .   .   A    38    A    H2      .   17449    1    
    94     .   1    1    12    12    A      H2'     H    1    4.593     0.001    10    1    .   .   .   A    38    A    H2'     .   17449    1    
    95     .   1    1    12    12    A      H3'     H    1    4.272     0.001    6     1    .   .   .   A    38    A    H3'     .   17449    1    
    96     .   1    1    12    12    A      H8      H    1    8.190     0.004    13    1    .   .   .   A    38    A    H8      .   17449    1    
    97     .   1    1    13    13    U      H1'     H    1    5.391     0.004    13    1    .   .   .   A    39    U    H1'     .   17449    1    
    98     .   1    1    13    13    U      H2'     H    1    4.465     0.004    6     1    .   .   .   A    39    U    H2'     .   17449    1    
    99     .   1    1    13    13    U      H3'     H    1    4.131     0.004    4     1    .   .   .   A    39    U    H3'     .   17449    1    
    100    .   1    1    13    13    U      H5      H    1    5.567     0.013    6     1    .   .   .   A    39    U    H5      .   17449    1    
    101    .   1    1    13    13    U      H6      H    1    7.783     0.013    16    1    .   .   .   A    39    U    H6      .   17449    1    
    102    .   1    1    14    14    C      H1'     H    1    5.604     0.009    10    1    .   .   .   A    40    C    H1'     .   17449    1    
    103    .   1    1    14    14    C      H2'     H    1    4.362     0.001    6     1    .   .   .   A    40    C    H2'     .   17449    1    
    104    .   1    1    14    14    C      H3'     H    1    4.509     0.003    4     1    .   .   .   A    40    C    H3'     .   17449    1    
    105    .   1    1    14    14    C      H5      H    1    5.723     0.014    7     1    .   .   .   A    40    C    H5      .   17449    1    
    106    .   1    1    14    14    C      H6      H    1    7.938     0.017    16    1    .   .   .   A    40    C    H6      .   17449    1    
    107    .   1    1    14    14    C      H41     H    1    8.342     0.015    5     2    .   .   .   A    40    C    H41     .   17449    1    
    108    .   1    1    14    14    C      H42     H    1    7.013     0.036    5     2    .   .   .   A    40    C    H42     .   17449    1    
    109    .   1    1    15    15    U      H1'     H    1    5.474     0.018    13    1    .   .   .   A    41    U    H1'     .   17449    1    
    110    .   1    1    15    15    U      H2'     H    1    4.588     0.007    9     1    .   .   .   A    41    U    H2'     .   17449    1    
    111    .   1    1    15    15    U      H3      H    1    13.435    0.010    16    1    .   .   .   A    41    U    H3      .   17449    1    
    112    .   1    1    15    15    U      H3'     H    1    4.439     0.001    2     1    .   .   .   A    41    U    H3'     .   17449    1    
    113    .   1    1    15    15    U      H4'     H    1    4.496     0.003    2     1    .   .   .   A    41    U    H4'     .   17449    1    
    114    .   1    1    15    15    U      H5      H    1    5.410     0.007    10    1    .   .   .   A    41    U    H5      .   17449    1    
    115    .   1    1    15    15    U      H6      H    1    7.865     0.015    13    1    .   .   .   A    41    U    H6      .   17449    1    
    116    .   1    1    16    16    G      H1      H    1    12.612    0.008    13    1    .   .   .   A    42    G    H1      .   17449    1    
    117    .   1    1    16    16    G      H1'     H    1    5.774     0.010    16    1    .   .   .   A    42    G    H1'     .   17449    1    
    118    .   1    1    16    16    G      H2'     H    1    4.364     0.001    12    1    .   .   .   A    42    G    H2'     .   17449    1    
    119    .   1    1    16    16    G      H3'     H    1    4.452     0.006    3     1    .   .   .   A    42    G    H3'     .   17449    1    
    120    .   1    1    16    16    G      H8      H    1    7.735     0.013    13    1    .   .   .   A    42    G    H8      .   17449    1    
    121    .   1    1    16    16    G      H21     H    1    5.922     0.000    1     2    .   .   .   A    42    G    H21     .   17449    1    
    122    .   1    1    16    16    G      H22     H    1    8.148     0.000    1     2    .   .   .   A    42    G    H22     .   17449    1    
    123    .   1    1    17    17    C      H1'     H    1    5.650     0.007    5     1    .   .   .   A    43    C    H1'     .   17449    1    
    124    .   1    1    17    17    C      H2'     H    1    3.938     0.001    4     1    .   .   .   A    43    C    H2'     .   17449    1    
    125    .   1    1    17    17    C      H3'     H    1    4.099     0.001    6     1    .   .   .   A    43    C    H3'     .   17449    1    
    126    .   1    1    17    17    C      H4'     H    1    4.596     0.002    4     1    .   .   .   A    43    C    H4'     .   17449    1    
    127    .   1    1    17    17    C      H5      H    1    5.230     0.007    16    1    .   .   .   A    43    C    H5      .   17449    1    
    128    .   1    1    17    17    C      H5'     H    1    3.936     0.002    2     2    .   .   .   A    43    C    H5'     .   17449    1    
    129    .   1    1    17    17    C      H6      H    1    7.473     0.013    18    1    .   .   .   A    43    C    H6      .   17449    1    
    130    .   1    1    17    17    C      H41     H    1    8.250     0.001    2     2    .   .   .   A    43    C    H41     .   17449    1    
    131    .   1    1    17    17    C      H42     H    1    6.843     0.001    3     2    .   .   .   A    43    C    H42     .   17449    1    
  stop_

save_