Content for NMR-STAR saveframe, "chemical_shift_assignment_two"

    save_chemical_shift_assignment_two
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_assignment_two
   _Assigned_chem_shift_list.Entry_ID                      4038
   _Assigned_chem_shift_list.ID                            2
   _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   $chem_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                      '1H shifts of heme component of GMH4CO'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   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 . 2 2 1 1 HEM HHA  H 1 9.456 0.015 . 1 . . . . . . . . 4038 2 
       2 . 2 2 1 1 HEM HHB  H 1 9.381 0.015 . 1 . . . . . . . . 4038 2 
       3 . 2 2 1 1 HEM HHC  H 1 9.629 0.015 . 1 . . . . . . . . 4038 2 
       4 . 2 2 1 1 HEM HHD  H 1 9.749 0.015 . 1 . . . . . . . . 4038 2 
       5 . 2 2 1 1 HEM HAB  H 1 6.862 0.015 . 1 . . . . . . . . 4038 2 
       6 . 2 2 1 1 HEM HAC  H 1 8.2   0.015 . 1 . . . . . . . . 4038 2 
       7 . 2 2 1 1 HEM HAA1 H 1 3.34  0.015 . 2 . . . . . . . . 4038 2 
       8 . 2 2 1 1 HEM HAA2 H 1 3.688 0.015 . 2 . . . . . . . . 4038 2 
       9 . 2 2 1 1 HEM HAD1 H 1 4.121 0.015 . 2 . . . . . . . . 4038 2 
      10 . 2 2 1 1 HEM HAD2 H 1 4.245 0.015 . 2 . . . . . . . . 4038 2 
      11 . 2 2 1 1 HEM HBA1 H 1 2.219 0.015 . 2 . . . . . . . . 4038 2 
      12 . 2 2 1 1 HEM HBA2 H 1 2.29  0.015 . 2 . . . . . . . . 4038 2 
      13 . 2 2 1 1 HEM HBB1 H 1 5.286 0.015 . 1 . . . . . . . . 4038 2 
      14 . 2 2 1 1 HEM HBB2 H 1 5.55  0.015 . 1 . . . . . . . . 4038 2 
      15 . 2 2 1 1 HEM HBC1 H 1 5.695 0.015 . 1 . . . . . . . . 4038 2 
      16 . 2 2 1 1 HEM HBC2 H 1 6.142 0.015 . 1 . . . . . . . . 4038 2 
      17 . 2 2 1 1 HEM HBD1 H 1 3.394 0.015 . 2 . . . . . . . . 4038 2 
      18 . 2 2 1 1 HEM HBD2 H 1 3.591 0.015 . 2 . . . . . . . . 4038 2 
      19 . 2 2 1 1 HEM HMA  H 1 3.432 0.015 . 1 . . . . . . . . 4038 2 
      20 . 2 2 1 1 HEM HMB  H 1 2.59  0.015 . 1 . . . . . . . . 4038 2 
      21 . 2 2 1 1 HEM HMC  H 1 3.757 0.015 . 1 . . . . . . . . 4038 2 
      22 . 2 2 1 1 HEM HMD  H 1 3.591 0.015 . 1 . . . . . . . . 4038 2 

   stop_

save_