Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"

    save_chemical_shift_assignment_data_set_one
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_assignment_data_set_one
   _Assigned_chem_shift_list.Entry_ID                      1194
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_condition_set_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_par_set_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   .   1194   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   23   23   HIS   HA     H   1   8.82    .   .   1   .   .   .   .   .   .   .   .   1194   1
      2    .   1   1   23   23   HIS   HB2    H   1   8.82    .   .   2   .   .   .   .   .   .   .   .   1194   1
      3    .   1   1   23   23   HIS   HB3    H   1   14.9    .   .   2   .   .   .   .   .   .   .   .   1194   1
      4    .   1   1   23   23   HIS   HD2    H   1   25.3    .   .   1   .   .   .   .   .   .   .   .   1194   1
      5    .   1   1   23   23   HIS   HE1    H   1   -26.5   .   .   1   .   .   .   .   .   .   .   .   1194   1
      6    .   1   1   34   34   GLY   HA2    H   1   3.22    .   .   2   .   .   .   .   .   .   .   .   1194   1
      7    .   1   1   34   34   GLY   HA3    H   1   .6      .   .   2   .   .   .   .   .   .   .   .   1194   1
      8    .   1   1   35   35   PRO   HG2    H   1   -.5     .   .   1   .   .   .   .   .   .   .   .   1194   1
      9    .   1   1   35   35   PRO   HG3    H   1   -.5     .   .   1   .   .   .   .   .   .   .   .   1194   1
      10   .   1   1   35   35   PRO   HD2    H   1   5.6     .   .   2   .   .   .   .   .   .   .   .   1194   1
      11   .   1   1   35   35   PRO   HD3    H   1   1.7     .   .   2   .   .   .   .   .   .   .   .   1194   1
      12   .   1   1   73   73   LEU   HG     H   1   .54     .   .   1   .   .   .   .   .   .   .   .   1194   1
      13   .   1   1   73   73   LEU   HD11   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      14   .   1   1   73   73   LEU   HD12   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      15   .   1   1   73   73   LEU   HD13   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      16   .   1   1   73   73   LEU   HD21   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      17   .   1   1   73   73   LEU   HD22   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      18   .   1   1   73   73   LEU   HD23   H   1   -3.35   .   .   1   .   .   .   .   .   .   .   .   1194   1
      19   .   1   1   85   85   MET   HG2    H   1   30.9    .   .   2   .   .   .   .   .   .   .   .   1194   1
      20   .   1   1   85   85   MET   HG3    H   1   2.41    .   .   2   .   .   .   .   .   .   .   .   1194   1
      21   .   1   1   85   85   MET   HE1    H   1   -23.1   .   .   1   .   .   .   .   .   .   .   .   1194   1
      22   .   1   1   85   85   MET   HE2    H   1   -23.1   .   .   1   .   .   .   .   .   .   .   .   1194   1
      23   .   1   1   85   85   MET   HE3    H   1   -23.1   .   .   1   .   .   .   .   .   .   .   .   1194   1
      24   .   1   1   87   87   PHE   HB2    H   1   3.7     .   .   1   .   .   .   .   .   .   .   .   1194   1
      25   .   1   1   87   87   PHE   HB3    H   1   3.7     .   .   1   .   .   .   .   .   .   .   .   1194   1
   stop_
save_