Content for NMR-STAR saveframe, "pfhe6"

    save_pfhe6
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 pfhe6
  _Assigned_chem_shift_list.Entry_ID                     10014
  _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   $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    NOESY          1    $he6_1   isotropic    10014    1    
    2    TOCSY          1    $he6_1   isotropic    10014    1    
    3    '1H-13C HSQC'  1    $he6_1   isotropic    10014    1    
    4    DQF-COSY       1    $he6_1   isotropic    10014    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    12.41    0.02    .   1    .   .   .   .   1     GUA    H1      .   10014    1    
    2     .   1    1    1     1     G    H8      H    1    7.79     0.02    .   1    .   .   .   .   1     GUA    H8      .   10014    1    
    3     .   1    1    1     1     G    H1'     H    1    5.67     0.02    .   1    .   .   .   .   1     GUA    H1'     .   10014    1    
    4     .   1    1    1     1     G    H2'     H    1    4.86     0.02    .   1    .   .   .   .   1     GUA    H2'     .   10014    1    
    5     .   1    1    1     1     G    H3'     H    1    4.57     0.02    .   1    .   .   .   .   1     GUA    H3'     .   10014    1    
    6     .   1    1    1     1     G    H4'     H    1    4.27     0.02    .   1    .   .   .   .   1     GUA    H4'     .   10014    1    
    7     .   1    1    2     2     G    H1      H    1    13.34    0.02    .   1    .   .   .   .   2     GUA    H1      .   10014    1    
    8     .   1    1    2     2     G    H8      H    1    7.41     0.02    .   1    .   .   .   .   2     GUA    H8      .   10014    1    
    9     .   1    1    2     2     G    H1'     H    1    5.97     0.02    .   1    .   .   .   .   2     GUA    H1'     .   10014    1    
    10    .   1    1    2     2     G    H2'     H    1    4.64     0.02    .   1    .   .   .   .   2     GUA    H2'     .   10014    1    
    11    .   1    1    2     2     G    H3'     H    1    4.74     0.02    .   1    .   .   .   .   2     GUA    H3'     .   10014    1    
    12    .   1    1    3     3     C    H5      H    1    5.29     0.02    .   1    .   .   .   .   3     CYT    H5      .   10014    1    
    13    .   1    1    3     3     C    H6      H    1    7.53     0.02    .   1    .   .   .   .   3     CYT    H6      .   10014    1    
    14    .   1    1    3     3     C    H1'     H    1    5.66     0.02    .   1    .   .   .   .   3     CYT    H1'     .   10014    1    
    15    .   1    1    3     3     C    H2'     H    1    4.66     0.02    .   1    .   .   .   .   3     CYT    H2'     .   10014    1    
    16    .   1    1    3     3     C    H3'     H    1    4.55     0.02    .   1    .   .   .   .   3     CYT    H3'     .   10014    1    
    17    .   1    1    4     4     U    H3      H    1    11.69    0.02    .   1    .   .   .   .   4     URI    H3      .   10014    1    
    18    .   1    1    4     4     U    H5      H    1    5.81     0.02    .   1    .   .   .   .   4     URI    H5      .   10014    1    
    19    .   1    1    4     4     U    H6      H    1    7.72     0.02    .   1    .   .   .   .   4     URI    H6      .   10014    1    
    20    .   1    1    4     4     U    H1'     H    1    5.76     0.02    .   1    .   .   .   .   4     URI    H1'     .   10014    1    
    21    .   1    1    4     4     U    H2'     H    1    4.40     0.02    .   1    .   .   .   .   4     URI    H2'     .   10014    1    
    22    .   1    1    4     4     U    H3'     H    1    4.51     0.02    .   1    .   .   .   .   4     URI    H3'     .   10014    1    
    23    .   1    1    5     5     G    H1      H    1    9.99     0.02    .   1    .   .   .   .   5     GUA    H1      .   10014    1    
    24    .   1    1    5     5     G    H21     H    1    6.17     0.02    .   2    .   .   .   .   5     GUA    H21     .   10014    1    
    25    .   1    1    5     5     G    H22     H    1    6.17     0.02    .   2    .   .   .   .   5     GUA    H22     .   10014    1    
    26    .   1    1    5     5     G    H8      H    1    7.63     0.02    .   1    .   .   .   .   5     GUA    H8      .   10014    1    
    27    .   1    1    5     5     G    H1'     H    1    5.89     0.02    .   1    .   .   .   .   5     GUA    H1'     .   10014    1    
    28    .   1    1    5     5     G    H2'     H    1    4.69     0.02    .   1    .   .   .   .   5     GUA    H2'     .   10014    1    
    29    .   1    1    5     5     G    H3'     H    1    4.86     0.02    .   1    .   .   .   .   5     GUA    H3'     .   10014    1    
    30    .   1    1    6     6     A    H2      H    1    7.75     0.02    .   1    .   .   .   .   6     ADE    H2      .   10014    1    
    31    .   1    1    6     6     A    H8      H    1    8.23     0.02    .   1    .   .   .   .   6     ADE    H8      .   10014    1    
    32    .   1    1    6     6     A    H1'     H    1    5.79     0.02    .   1    .   .   .   .   6     ADE    H1'     .   10014    1    
    33    .   1    1    6     6     A    H2'     H    1    4.69     0.02    .   1    .   .   .   .   6     ADE    H2'     .   10014    1    
    34    .   1    1    6     6     A    H3'     H    1    4.79     0.02    .   1    .   .   .   .   6     ADE    H3'     .   10014    1    
    35    .   1    1    6     6     A    H5'     H    1    4.06     0.02    .   2    .   .   .   .   6     ADE    H5'     .   10014    1    
    36    .   1    1    6     6     A    H5''    H    1    4.06     0.02    .   2    .   .   .   .   6     ADE    H5''    .   10014    1    
    37    .   1    1    7     7     A    H8      H    1    7.95     0.02    .   1    .   .   .   .   7     ADE    H8      .   10014    1    
    38    .   1    1    7     7     A    H1'     H    1    5.83     0.02    .   1    .   .   .   .   7     ADE    H1'     .   10014    1    
    39    .   1    1    7     7     A    H2'     H    1    4.54     0.02    .   1    .   .   .   .   7     ADE    H2'     .   10014    1    
    40    .   1    1    7     7     A    H3'     H    1    4.85     0.02    .   1    .   .   .   .   7     ADE    H3'     .   10014    1    
    41    .   1    1    7     7     A    H5'     H    1    4.06     0.02    .   2    .   .   .   .   7     ADE    H5'     .   10014    1    
    42    .   1    1    7     7     A    H5''    H    1    4.06     0.02    .   2    .   .   .   .   7     ADE    H5''    .   10014    1    
    43    .   1    1    8     8     G    H8      H    1    7.49     0.02    .   1    .   .   .   .   8     GUA    H8      .   10014    1    
    44    .   1    1    8     8     G    H1'     H    1    6.14     0.02    .   1    .   .   .   .   8     GUA    H1'     .   10014    1    
    45    .   1    1    8     8     G    H2'     H    1    4.63     0.02    .   1    .   .   .   .   8     GUA    H2'     .   10014    1    
    46    .   1    1    8     8     G    H3'     H    1    4.97     0.02    .   1    .   .   .   .   8     GUA    H3'     .   10014    1    
    47    .   1    1    9     9     G    H1      H    1    10.63    0.02    .   1    .   .   .   .   9     GUA    H1      .   10014    1    
    48    .   1    1    9     9     G    H8      H    1    7.94     0.02    .   1    .   .   .   .   9     GUA    H8      .   10014    1    
    49    .   1    1    9     9     G    H2'     H    1    4.40     0.02    .   1    .   .   .   .   9     GUA    H2'     .   10014    1    
    50    .   1    1    9     9     G    H3'     H    1    4.47     0.02    .   1    .   .   .   .   9     GUA    H3'     .   10014    1    
    51    .   1    1    10    10    G    H1      H    1    13.40    0.02    .   1    .   .   .   .   10    GUA    H1      .   10014    1    
    52    .   1    1    10    10    G    H8      H    1    7.35     0.02    .   1    .   .   .   .   10    GUA    H8      .   10014    1    
    53    .   1    1    10    10    G    H1'     H    1    5.90     0.02    .   1    .   .   .   .   10    GUA    H1'     .   10014    1    
    54    .   1    1    10    10    G    H2'     H    1    4.61     0.02    .   1    .   .   .   .   10    GUA    H2'     .   10014    1    
    55    .   1    1    11    11    C    H5      H    1    5.39     0.02    .   1    .   .   .   .   11    CYT    H5      .   10014    1    
    56    .   1    1    11    11    C    H6      H    1    7.61     0.02    .   1    .   .   .   .   11    CYT    H6      .   10014    1    
    57    .   1    1    11    11    C    H1'     H    1    5.67     0.02    .   1    .   .   .   .   11    CYT    H1'     .   10014    1    
    58    .   1    1    11    11    C    H2'     H    1    4.45     0.02    .   1    .   .   .   .   11    CYT    H2'     .   10014    1    
    59    .   1    1    11    11    C    H3'     H    1    4.57     0.02    .   1    .   .   .   .   11    CYT    H3'     .   10014    1    
    60    .   1    1    12    12    C    H5      H    1    5.71     0.02    .   1    .   .   .   .   12    CYT    H5      .   10014    1    
    61    .   1    1    12    12    C    H6      H    1    7.62     0.02    .   1    .   .   .   .   12    CYT    H6      .   10014    1    
    62    .   1    1    12    12    C    H1'     H    1    5.83     0.02    .   1    .   .   .   .   12    CYT    H1'     .   10014    1    
    63    .   1    1    12    12    C    H2'     H    1    4.22     0.02    .   1    .   .   .   .   12    CYT    H2'     .   10014    1    
    64    .   1    1    12    12    C    H3'     H    1    4.17     0.02    .   1    .   .   .   .   12    CYT    H3'     .   10014    1    
  stop_

save_