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                     15107
  _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

    2    '2D TOCSY'  .   .   .   15107    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    HA2     H    1    3.88    0.02    .   1    .   .   .   .   1     GLY    HA2    .   15107    1    
    2     .   1    1    1     1     GLY    HA3     H    1    3.88    0.02    .   1    .   .   .   .   1     GLY    HA3    .   15107    1    
    3     .   1    1    2     2     TYR    H       H    1    8.89    0.02    .   1    .   .   .   .   2     TYR    H      .   15107    1    
    4     .   1    1    2     2     TYR    HA      H    1    4.48    0.02    .   1    .   .   .   .   2     TYR    HA     .   15107    1    
    5     .   1    1    2     2     TYR    HB2     H    1    2.97    0.02    .   1    .   .   .   .   2     TYR    HB2    .   15107    1    
    6     .   1    1    2     2     TYR    HB3     H    1    2.83    0.02    .   1    .   .   .   .   2     TYR    HB3    .   15107    1    
    7     .   1    1    2     2     TYR    HD1     H    1    6.86    0.02    .   1    .   .   .   .   2     TYR    HD1    .   15107    1    
    8     .   1    1    2     2     TYR    HD2     H    1    6.86    0.02    .   1    .   .   .   .   2     TYR    HD2    .   15107    1    
    9     .   1    1    2     2     TYR    HE1     H    1    6.74    0.02    .   1    .   .   .   .   2     TYR    HE1    .   15107    1    
    10    .   1    1    2     2     TYR    HE2     H    1    6.74    0.02    .   1    .   .   .   .   2     TYR    HE2    .   15107    1    
    11    .   1    1    3     3     ASP    H       H    1    8.46    0.02    .   1    .   .   .   .   3     ASP    H      .   15107    1    
    12    .   1    1    3     3     ASP    HA      H    1    4.98    0.02    .   1    .   .   .   .   3     ASP    HA     .   15107    1    
    13    .   1    1    3     3     ASP    HB2     H    1    2.62    0.02    .   1    .   .   .   .   3     ASP    HB2    .   15107    1    
    14    .   1    1    3     3     ASP    HB3     H    1    2.99    0.02    .   1    .   .   .   .   3     ASP    HB3    .   15107    1    
    15    .   1    1    4     4     PRO    HA      H    1    4.21    0.02    .   1    .   .   .   .   4     PRO    HA     .   15107    1    
    16    .   1    1    4     4     PRO    HB2     H    1    2.05    0.02    .   1    .   .   .   .   4     PRO    HB2    .   15107    1    
    17    .   1    1    4     4     PRO    HB3     H    1    2.05    0.02    .   1    .   .   .   .   4     PRO    HB3    .   15107    1    
    18    .   1    1    4     4     PRO    HG2     H    1    2.39    0.02    .   1    .   .   .   .   4     PRO    HG2    .   15107    1    
    19    .   1    1    4     4     PRO    HG3     H    1    2.39    0.02    .   1    .   .   .   .   4     PRO    HG3    .   15107    1    
    20    .   1    1    4     4     PRO    HD2     H    1    3.82    0.02    .   1    .   .   .   .   4     PRO    HD2    .   15107    1    
    21    .   1    1    4     4     PRO    HD3     H    1    3.62    0.02    .   1    .   .   .   .   4     PRO    HD3    .   15107    1    
    22    .   1    1    5     5     ALA    H       H    1    8.21    0.02    .   1    .   .   .   .   5     ALA    H      .   15107    1    
    23    .   1    1    5     5     ALA    HA      H    1    4.31    0.02    .   1    .   .   .   .   5     ALA    HA     .   15107    1    
    24    .   1    1    5     5     ALA    HB1     H    1    1.48    0.02    .   1    .   .   .   .   5     ALA    HB     .   15107    1    
    25    .   1    1    5     5     ALA    HB2     H    1    1.48    0.02    .   1    .   .   .   .   5     ALA    HB     .   15107    1    
    26    .   1    1    5     5     ALA    HB3     H    1    1.48    0.02    .   1    .   .   .   .   5     ALA    HB     .   15107    1    
    27    .   1    1    6     6     THR    H       H    1    7.70    0.02    .   1    .   .   .   .   6     THR    H      .   15107    1    
    28    .   1    1    6     6     THR    HA      H    1    4.40    0.02    .   1    .   .   .   .   6     THR    HA     .   15107    1    
    29    .   1    1    6     6     THR    HB      H    1    4.32    0.02    .   1    .   .   .   .   6     THR    HB     .   15107    1    
    30    .   1    1    6     6     THR    HG21    H    1    1.20    0.02    .   1    .   .   .   .   6     THR    HG2    .   15107    1    
    31    .   1    1    6     6     THR    HG22    H    1    1.20    0.02    .   1    .   .   .   .   6     THR    HG2    .   15107    1    
    32    .   1    1    6     6     THR    HG23    H    1    1.20    0.02    .   1    .   .   .   .   6     THR    HG2    .   15107    1    
    33    .   1    1    7     7     GLY    H       H    1    8.46    0.02    .   1    .   .   .   .   7     GLY    H      .   15107    1    
    34    .   1    1    7     7     GLY    HA2     H    1    3.95    0.02    .   1    .   .   .   .   7     GLY    HA2    .   15107    1    
    35    .   1    1    7     7     GLY    HA3     H    1    4.07    0.02    .   1    .   .   .   .   7     GLY    HA3    .   15107    1    
    36    .   1    1    8     8     THR    H       H    1    7.84    0.02    .   1    .   .   .   .   8     THR    H      .   15107    1    
    37    .   1    1    8     8     THR    HA      H    1    4.47    0.02    .   1    .   .   .   .   8     THR    HA     .   15107    1    
    38    .   1    1    8     8     THR    HB      H    1    4.21    0.02    .   1    .   .   .   .   8     THR    HB     .   15107    1    
    39    .   1    1    8     8     THR    HG21    H    1    1.16    0.02    .   1    .   .   .   .   8     THR    HG2    .   15107    1    
    40    .   1    1    8     8     THR    HG22    H    1    1.16    0.02    .   1    .   .   .   .   8     THR    HG2    .   15107    1    
    41    .   1    1    8     8     THR    HG23    H    1    1.16    0.02    .   1    .   .   .   .   8     THR    HG2    .   15107    1    
    42    .   1    1    9     9     PHE    H       H    1    8.69    0.02    .   1    .   .   .   .   9     PHE    H      .   15107    1    
    43    .   1    1    9     9     PHE    HA      H    1    4.80    0.02    .   1    .   .   .   .   9     PHE    HA     .   15107    1    
    44    .   1    1    9     9     PHE    HB2     H    1    3.26    0.02    .   1    .   .   .   .   9     PHE    HB2    .   15107    1    
    45    .   1    1    9     9     PHE    HB3     H    1    3.03    0.02    .   1    .   .   .   .   9     PHE    HB3    .   15107    1    
    46    .   1    1    9     9     PHE    HD1     H    1    7.32    0.02    .   1    .   .   .   .   9     PHE    HD1    .   15107    1    
    47    .   1    1    9     9     PHE    HD2     H    1    7.32    0.02    .   1    .   .   .   .   9     PHE    HD2    .   15107    1    
    48    .   1    1    9     9     PHE    HE1     H    1    7.40    0.02    .   1    .   .   .   .   9     PHE    HE1    .   15107    1    
    49    .   1    1    9     9     PHE    HE2     H    1    7.40    0.02    .   1    .   .   .   .   9     PHE    HE2    .   15107    1    
    50    .   1    1    9     9     PHE    HZ      H    1    7.32    0.02    .   1    .   .   .   .   9     PHE    HZ     .   15107    1    
    51    .   1    1    10    10    GLY    H       H    1    8.25    0.02    .   1    .   .   .   .   10    GLY    H      .   15107    1    
    52    .   1    1    10    10    GLY    HA2     H    1    3.92    0.02    .   1    .   .   .   .   10    GLY    HA2    .   15107    1    
    53    .   1    1    10    10    GLY    HA3     H    1    3.92    0.02    .   1    .   .   .   .   10    GLY    HA3    .   15107    1    
  stop_

save_