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                     20085
  _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 DQF-COSY'     .   .   .   20085    1    
    2    '2D 1H-1H TOCSY'  .   .   .   20085    1    
    3    '2D 1H-1H NOESY'  .   .   .   20085    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     GLY    H       H    1    8.005    0.002    .   1    .   .   .   .   1     GLY    HN      .   20085    1    
    2     .   1    1    1     1     GLY    HA2     H    1    4.5      0.002    .   2    .   .   .   .   1     GLY    HA1     .   20085    1    
    3     .   1    1    1     1     GLY    HA3     H    1    3.914    0.006    .   2    .   .   .   .   1     GLY    HA2     .   20085    1    
    4     .   1    1    2     2     CYS    H       H    1    8.751    0.002    .   1    .   .   .   .   2     CYS    HN      .   20085    1    
    5     .   1    1    2     2     CYS    HA      H    1    5.051    0.004    .   1    .   .   .   .   2     CYS    HA      .   20085    1    
    6     .   1    1    2     2     CYS    HB2     H    1    3.34     0.001    .   2    .   .   .   .   2     CYS    HB2     .   20085    1    
    7     .   1    1    2     2     CYS    HB3     H    1    3.105    0.002    .   2    .   .   .   .   2     CYS    HB3     .   20085    1    
    8     .   1    1    3     3     ILE    H       H    1    8.816    0.001    .   1    .   .   .   .   3     ILE    HN      .   20085    1    
    9     .   1    1    3     3     ILE    HA      H    1    4.221    0.007    .   1    .   .   .   .   3     ILE    HA      .   20085    1    
    10    .   1    1    3     3     ILE    HB      H    1    1.92     0.002    .   1    .   .   .   .   3     ILE    HB      .   20085    1    
    11    .   1    1    3     3     ILE    HD11    H    1    0.916    0.002    .   1    .   .   .   .   3     ILE    QD1     .   20085    1    
    12    .   1    1    3     3     ILE    HD12    H    1    0.916    0.002    .   1    .   .   .   .   3     ILE    QD1     .   20085    1    
    13    .   1    1    3     3     ILE    HD13    H    1    0.916    0.002    .   1    .   .   .   .   3     ILE    QD1     .   20085    1    
    14    .   1    1    3     3     ILE    HG12    H    1    1.573    0.002    .   2    .   .   .   .   3     ILE    HG12    .   20085    1    
    15    .   1    1    3     3     ILE    HG13    H    1    1.306    0.006    .   2    .   .   .   .   3     ILE    HG13    .   20085    1    
    16    .   1    1    3     3     ILE    HG21    H    1    0.988    0.001    .   1    .   .   .   .   3     ILE    QG2     .   20085    1    
    17    .   1    1    3     3     ILE    HG22    H    1    0.988    0.001    .   1    .   .   .   .   3     ILE    QG2     .   20085    1    
    18    .   1    1    3     3     ILE    HG23    H    1    0.988    0.001    .   1    .   .   .   .   3     ILE    QG2     .   20085    1    
    19    .   1    1    4     4     GLU    H       H    1    8.769    0.001    .   1    .   .   .   .   4     GLU    HN      .   20085    1    
    20    .   1    1    4     4     GLU    HA      H    1    4.111    0.002    .   1    .   .   .   .   4     GLU    HA      .   20085    1    
    21    .   1    1    4     4     GLU    HB2     H    1    2.086    0.002    .   2    .   .   .   .   4     GLU    QB      .   20085    1    
    22    .   1    1    4     4     GLU    HB3     H    1    2.086    0.002    .   2    .   .   .   .   4     GLU    QB      .   20085    1    
    23    .   1    1    4     4     GLU    HG2     H    1    2.54     0.001    .   2    .   .   .   .   4     GLU    QG      .   20085    1    
    24    .   1    1    4     4     GLU    HG3     H    1    2.54     0.001    .   2    .   .   .   .   4     GLU    QG      .   20085    1    
    25    .   1    1    5     5     GLY    H       H    1    8.922    0.001    .   1    .   .   .   .   5     GLY    HN      .   20085    1    
    26    .   1    1    5     5     GLY    HA2     H    1    4.198    0.002    .   2    .   .   .   .   5     GLY    HA1     .   20085    1    
    27    .   1    1    5     5     GLY    HA3     H    1    3.721    0.002    .   2    .   .   .   .   5     GLY    HA2     .   20085    1    
    28    .   1    1    6     6     SER    H       H    1    7.919    0.006    .   1    .   .   .   .   6     SER    HN      .   20085    1    
    29    .   1    1    6     6     SER    HA      H    1    5.008    0.001    .   1    .   .   .   .   6     SER    HA      .   20085    1    
    30    .   1    1    6     6     SER    HB2     H    1    3.98     0.002    .   2    .   .   .   .   6     SER    HB2     .   20085    1    
    31    .   1    1    6     6     SER    HB3     H    1    3.939    0.002    .   2    .   .   .   .   6     SER    HB3     .   20085    1    
    32    .   1    1    7     7     PRO    HA      H    1    4.563    0.001    .   1    .   .   .   .   7     PRO    HA      .   20085    1    
    33    .   1    1    7     7     PRO    HB2     H    1    2.275    0.002    .   2    .   .   .   .   7     PRO    QB      .   20085    1    
    34    .   1    1    7     7     PRO    HB3     H    1    2.275    0.002    .   2    .   .   .   .   7     PRO    QB      .   20085    1    
    35    .   1    1    7     7     PRO    HD2     H    1    3.943    0.003    .   2    .   .   .   .   7     PRO    HD2     .   20085    1    
    36    .   1    1    7     7     PRO    HD3     H    1    3.867    0.003    .   2    .   .   .   .   7     PRO    HD3     .   20085    1    
    37    .   1    1    7     7     PRO    HG2     H    1    2.098    0.008    .   2    .   .   .   .   7     PRO    HG2     .   20085    1    
    38    .   1    1    7     7     PRO    HG3     H    1    1.999    0.005    .   2    .   .   .   .   7     PRO    HG3     .   20085    1    
    39    .   1    1    8     8     VAL    H       H    1    7.661    0.002    .   1    .   .   .   .   8     VAL    HN      .   20085    1    
    40    .   1    1    8     8     VAL    HA      H    1    4.032    0.003    .   1    .   .   .   .   8     VAL    HA      .   20085    1    
    41    .   1    1    8     8     VAL    HB      H    1    1.9      0.002    .   1    .   .   .   .   8     VAL    HB      .   20085    1    
    42    .   1    1    8     8     VAL    HG11    H    1    0.827    0.001    .   2    .   .   .   .   8     VAL    QG1     .   20085    1    
    43    .   1    1    8     8     VAL    HG12    H    1    0.827    0.001    .   2    .   .   .   .   8     VAL    QG1     .   20085    1    
    44    .   1    1    8     8     VAL    HG13    H    1    0.827    0.001    .   2    .   .   .   .   8     VAL    QG1     .   20085    1    
    45    .   1    1    8     8     VAL    HG21    H    1    0.746    0.002    .   2    .   .   .   .   8     VAL    QG2     .   20085    1    
    46    .   1    1    8     8     VAL    HG22    H    1    0.746    0.002    .   2    .   .   .   .   8     VAL    QG2     .   20085    1    
    47    .   1    1    8     8     VAL    HG23    H    1    0.746    0.002    .   2    .   .   .   .   8     VAL    QG2     .   20085    1    
    48    .   1    1    9     9     CYS    H       H    1    8.437    0.002    .   1    .   .   .   .   9     CYS    HN      .   20085    1    
    49    .   1    1    9     9     CYS    HA      H    1    4.895    0.002    .   1    .   .   .   .   9     CYS    HA      .   20085    1    
    50    .   1    1    9     9     CYS    HB2     H    1    3.124    0.008    .   2    .   .   .   .   9     CYS    HB2     .   20085    1    
    51    .   1    1    9     9     CYS    HB3     H    1    2.904    0.002    .   2    .   .   .   .   9     CYS    HB3     .   20085    1    
    52    .   1    1    10    10    PHE    H       H    1    8.068    0.004    .   1    .   .   .   .   10    PHE    HN      .   20085    1    
    53    .   1    1    10    10    PHE    HA      H    1    4.983    0.002    .   1    .   .   .   .   10    PHE    HA      .   20085    1    
    54    .   1    1    10    10    PHE    HB2     H    1    3.485    0.002    .   2    .   .   .   .   10    PHE    HB2     .   20085    1    
    55    .   1    1    10    10    PHE    HB3     H    1    3.009    0.002    .   2    .   .   .   .   10    PHE    HB3     .   20085    1    
    56    .   1    1    10    10    PHE    HD1     H    1    7.363    0.002    .   3    .   .   .   .   10    PHE    QD      .   20085    1    
    57    .   1    1    10    10    PHE    HD2     H    1    7.363    0.002    .   3    .   .   .   .   10    PHE    QD      .   20085    1    
    58    .   1    1    11    11    PRO    HA      H    1    4.329    0.001    .   1    .   .   .   .   11    PRO    HA      .   20085    1    
    59    .   1    1    11    11    PRO    HB2     H    1    2.448    0.005    .   2    .   .   .   .   11    PRO    HB2     .   20085    1    
    60    .   1    1    11    11    PRO    HB3     H    1    1.92     0.002    .   2    .   .   .   .   11    PRO    HB3     .   20085    1    
    61    .   1    1    11    11    PRO    HD2     H    1    4.028    0.007    .   2    .   .   .   .   11    PRO    QD      .   20085    1    
    62    .   1    1    11    11    PRO    HD3     H    1    4.028    0.007    .   2    .   .   .   .   11    PRO    QD      .   20085    1    
    63    .   1    1    11    11    PRO    HG2     H    1    2.246    0.002    .   2    .   .   .   .   11    PRO    HG2     .   20085    1    
    64    .   1    1    11    11    PRO    HG3     H    1    2.087    0.002    .   2    .   .   .   .   11    PRO    HG3     .   20085    1    
    65    .   1    1    12    12    ASP    H       H    1    8.038    0.001    .   1    .   .   .   .   12    ASP    HN      .   20085    1    
    66    .   1    1    12    12    ASP    HA      H    1    4.815    0.001    .   1    .   .   .   .   12    ASP    HA      .   20085    1    
    67    .   1    1    12    12    ASP    HB2     H    1    3.062    0.005    .   2    .   .   .   .   12    ASP    HB2     .   20085    1    
    68    .   1    1    12    12    ASP    HB3     H    1    3.005    0.006    .   2    .   .   .   .   12    ASP    HB3     .   20085    1    
  stop_

save_