Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      51847
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          list_2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.05
   _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

      8    '1D 1H'            .   .   .   51847   2
      9    '2D DQF-COSY'      .   .   .   51847   2
      10   '2D 1H-1H TOCSY'   .   .   .   51847   2
      11   '2D 1H-1H NOESY'   .   .   .   51847   2
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3   $software_3   .   .   51847   2
      4   $software_4   .   .   51847   2
      5   $software_5   .   .   51847   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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    .   2   .   2   1   1   HEM   HAA1   H   1   7.58    0.05   .   2   .   .   .   .   .   1   HEM   HAA1   .   51847   2
      2    .   2   .   2   1   1   HEM   HAA2   H   1   8.10    0.05   .   2   .   .   .   .   .   1   HEM   HAA2   .   51847   2
      3    .   2   .   2   1   1   HEM   HAB    H   1   17.68   0.05   .   1   .   .   .   .   .   1   HEM   HAB    .   51847   2
      4    .   2   .   2   1   1   HEM   HAC    H   1   6.42    0.05   .   1   .   .   .   .   .   1   HEM   HAC    .   51847   2
      5    .   2   .   2   1   1   HEM   HAD1   H   1   13.08   0.05   .   2   .   .   .   .   .   1   HEM   HAD1   .   51847   2
      6    .   2   .   2   1   1   HEM   HAD2   H   1   14.01   0.05   .   2   .   .   .   .   .   1   HEM   HAD2   .   51847   2
      7    .   2   .   2   1   1   HEM   HBA1   H   1   -1.71   0.05   .   2   .   .   .   .   .   1   HEM   HBA1   .   51847   2
      8    .   2   .   2   1   1   HEM   HBA2   H   1   -0.19   0.05   .   2   .   .   .   .   .   1   HEM   HBA2   .   51847   2
      9    .   2   .   2   1   1   HEM   HBB1   H   1   -3.67   0.05   .   1   .   .   .   .   .   1   HEM   HBB1   .   51847   2
      10   .   2   .   2   1   1   HEM   HBB2   H   1   -4.22   0.05   .   1   .   .   .   .   .   1   HEM   HBB2   .   51847   2
      11   .   2   .   2   1   1   HEM   HBC1   H   1   0.91    0.05   .   1   .   .   .   .   .   1   HEM   HBC1   .   51847   2
      12   .   2   .   2   1   1   HEM   HBC2   H   1   0.18    0.05   .   1   .   .   .   .   .   1   HEM   HBC2   .   51847   2
      13   .   2   .   2   1   1   HEM   HHB    H   1   6.38    0.05   .   1   .   .   .   .   .   1   HEM   HHB    .   51847   2
      14   .   2   .   2   1   1   HEM   HHC    H   1   -1.81   0.05   .   1   .   .   .   .   .   1   HEM   HHC    .   51847   2
      15   .   2   .   2   1   1   HEM   HMAA   H   1   8.73    0.05   .   1   .   .   .   .   .   1   HEM   HMA#   .   51847   2
      16   .   2   .   2   1   1   HEM   HMAB   H   1   8.73    0.05   .   1   .   .   .   .   .   1   HEM   HMA#   .   51847   2
      17   .   2   .   2   1   1   HEM   HMBA   H   1   12.93   0.05   .   1   .   .   .   .   .   1   HEM   HMB#   .   51847   2
      18   .   2   .   2   1   1   HEM   HMBB   H   1   12.93   0.05   .   1   .   .   .   .   .   1   HEM   HMB#   .   51847   2
      19   .   2   .   2   1   1   HEM   HMCA   H   1   14.48   0.05   .   1   .   .   .   .   .   1   HEM   HMC#   .   51847   2
      20   .   2   .   2   1   1   HEM   HMCB   H   1   14.48   0.05   .   1   .   .   .   .   .   1   HEM   HMC#   .   51847   2
      21   .   2   .   2   1   1   HEM   HMDA   H   1   14.93   0.05   .   1   .   .   .   .   .   1   HEM   HMD#   .   51847   2
      22   .   2   .   2   1   1   HEM   HMDB   H   1   14.93   0.05   .   1   .   .   .   .   .   1   HEM   HMD#   .   51847   2
   stop_
save_