Content for NMR-STAR saveframe, "assigned_chemical_shifts_one"

    save_assigned_chemical_shifts_one
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_one
  _Assigned_chem_shift_list.Entry_ID                     4180
  _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_one
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
  _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    $sample_one   .   4180    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     ARG    H       H    1    8.33    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    2     .   1    1    1     1     ARG    HA      H    1    4.27    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    3     .   1    1    1     1     ARG    HB2     H    1    1.84    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    4     .   1    1    1     1     ARG    HB3     H    1    1.77    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    5     .   1    1    1     1     ARG    HG2     H    1    1.67    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    6     .   1    1    1     1     ARG    HG3     H    1    1.67    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    7     .   1    1    1     1     ARG    HD2     H    1    3.23    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    8     .   1    1    1     1     ARG    HD3     H    1    3.23    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    9     .   1    1    1     1     ARG    HE      H    1    7.25    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    10    .   1    1    2     2     GLU    H       H    1    8.65    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    11    .   1    1    2     2     GLU    HA      H    1    4.30    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    12    .   1    1    2     2     GLU    HB2     H    1    2.06    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    13    .   1    1    2     2     GLU    HB3     H    1    1.97    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    14    .   1    1    2     2     GLU    HG2     H    1    2.28    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    15    .   1    1    2     2     GLU    HG3     H    1    2.28    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    16    .   1    1    3     3     LYS    H       H    1    8.36    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    17    .   1    1    3     3     LYS    HA      H    1    4.36    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    18    .   1    1    3     3     LYS    HB2     H    1    1.87    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    19    .   1    1    3     3     LYS    HB3     H    1    1.81    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    20    .   1    1    3     3     LYS    HG2     H    1    1.46    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    21    .   1    1    3     3     LYS    HG3     H    1    1.46    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    22    .   1    1    3     3     LYS    HD2     H    1    1.70    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    23    .   1    1    3     3     LYS    HD3     H    1    1.70    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    24    .   1    1    3     3     LYS    HE2     H    1    3.03    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    25    .   1    1    3     3     LYS    HE3     H    1    3.03    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    26    .   1    1    4     4     GLY    H       H    1    8.40    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    27    .   1    1    4     4     GLY    HA2     H    1    3.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    28    .   1    1    4     4     GLY    HA3     H    1    3.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    29    .   1    1    5     5     VAL    H       H    1    7.92    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    30    .   1    1    5     5     VAL    HA      H    1    4.13    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    31    .   1    1    5     5     VAL    HB      H    1    2.07    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    32    .   1    1    5     5     VAL    HG11    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    33    .   1    1    5     5     VAL    HG12    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    34    .   1    1    5     5     VAL    HG13    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    35    .   1    1    5     5     VAL    HG21    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    36    .   1    1    5     5     VAL    HG22    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    37    .   1    1    5     5     VAL    HG23    H    1    0.97    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    38    .   1    1    6     6     ASP    H       H    1    8.44    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    39    .   1    1    6     6     ASP    HA      H    1    4.65    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    40    .   1    1    6     6     ASP    HB2     H    1    2.76    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    41    .   1    1    6     6     ASP    HB3     H    1    2.59    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    42    .   1    1    7     7     ILE    H       H    1    8.14    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    43    .   1    1    7     7     ILE    HA      H    1    4.14    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    44    .   1    1    7     7     ILE    HB      H    1    1.82    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    45    .   1    1    7     7     ILE    HG12    H    1    1.44    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    46    .   1    1    7     7     ILE    HG13    H    1    1.24    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    47    .   1    1    7     7     ILE    HG21    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    48    .   1    1    7     7     ILE    HG22    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    49    .   1    1    7     7     ILE    HG23    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    50    .   1    1    7     7     ILE    HD11    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    51    .   1    1    7     7     ILE    HD12    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    52    .   1    1    7     7     ILE    HD13    H    1    0.93    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    53    .   1    1    8     8     ARG    H       H    1    8.37    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    54    .   1    1    8     8     ARG    HA      H    1    4.29    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    55    .   1    1    8     8     ARG    HB2     H    1    1.82    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    56    .   1    1    8     8     ARG    HB3     H    1    1.82    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    57    .   1    1    8     8     ARG    HG2     H    1    1.66    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    58    .   1    1    8     8     ARG    HG3     H    1    1.66    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    59    .   1    1    8     8     ARG    HD2     H    1    3.22    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    60    .   1    1    8     8     ARG    HD3     H    1    3.22    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    61    .   1    1    8     8     ARG    HE      H    1    7.45    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    62    .   1    1    9     9     LEU    H       H    1    8.11    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    63    .   1    1    9     9     LEU    HA      H    1    4.37    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    64    .   1    1    9     9     LEU    HB2     H    1    1.69    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    65    .   1    1    9     9     LEU    HB3     H    1    1.69    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    66    .   1    1    9     9     LEU    HG      H    1    1.60    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    67    .   1    1    9     9     LEU    HD11    H    1    0.94    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    68    .   1    1    9     9     LEU    HD12    H    1    0.94    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    69    .   1    1    9     9     LEU    HD13    H    1    0.94    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    70    .   1    1    9     9     LEU    HD21    H    1    0.88    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    71    .   1    1    9     9     LEU    HD22    H    1    0.88    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    72    .   1    1    9     9     LEU    HD23    H    1    0.88    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    73    .   1    1    10    10    VAL    H       H    1    7.99    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    74    .   1    1    10    10    VAL    HA      H    1    4.09    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    75    .   1    1    10    10    VAL    HB      H    1    2.09    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    76    .   1    1    10    10    VAL    HG11    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    77    .   1    1    10    10    VAL    HG12    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    78    .   1    1    10    10    VAL    HG13    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    79    .   1    1    10    10    VAL    HG21    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    80    .   1    1    10    10    VAL    HG22    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    81    .   1    1    10    10    VAL    HG23    H    1    0.95    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    82    .   1    1    11    11    GLN    H       H    1    8.49    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    83    .   1    1    11    11    GLN    HA      H    1    4.35    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    84    .   1    1    11    11    GLN    HB2     H    1    2.14    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    85    .   1    1    11    11    GLN    HB3     H    1    2.02    .   .   2    .   .   .   .   .   .   .   .   4180    1    
    86    .   1    1    11    11    GLN    HG2     H    1    2.28    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    87    .   1    1    11    11    GLN    HG3     H    1    2.28    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    88    .   1    1    12    12    GLY    H       H    1    8.42    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    89    .   1    1    12    12    GLY    HA2     H    1    3.94    .   .   1    .   .   .   .   .   .   .   .   4180    1    
    90    .   1    1    12    12    GLY    HA3     H    1    3.94    .   .   1    .   .   .   .   .   .   .   .   4180    1    
  stop_

save_