################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID bmse010158 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 13C' 1 $sample_1 bmse010158 1 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 1 $software_1 ? ? bmse010158 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_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 C1 C 13 20.67 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 1 2 ? ? 1 1 ? 1 C2 C 13 20.67 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 1 3 ? ? 1 1 ? 1 C3 C 13 20.92 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 1 4 ? ? 1 1 ? 1 C18 C 13 52.08 ? ? 1 ? ? ? ? ? B ? bmse010158 1 5 ? ? 1 1 ? 1 C4 C 13 56.03 ? ? 1 ? ? ? ? ? OMe ? bmse010158 1 6 ? ? 1 1 ? 1 C5 C 13 56.03 ? ? 1 ? ? ? ? ? OMe ? bmse010158 1 7 ? ? 1 1 ? 1 C12 C 13 65.58 ? ? 1 ? ? ? ? ? G ? bmse010158 1 8 ? ? 1 1 ? 1 C11 C 13 111.99 ? ? 1 ? ? ? ? ? A2 ? bmse010158 1 9 ? ? 1 1 ? 1 C10 C 13 112.32 ? ? 1 ? ? ? ? ? B2 ? bmse010158 1 10 ? ? 1 1 ? 1 C7 C 13 120.95 ? ? 1 ? ? ? ? ? A6 ? bmse010158 1 11 ? ? 1 1 ? 1 C6 C 13 122.22 ? ? 1 ? ? ? ? ? B6 ? bmse010158 1 12 ? ? 1 1 ? 1 C9 C 13 122.94 ? ? 1 ? ? ? ? ? A5 ? bmse010158 1 13 ? ? 1 1 ? 1 C8 C 13 123.54 ? ? 1 ? ? ? ? ? B5 ? bmse010158 1 14 ? ? 1 1 ? 1 C16 C 13 133.94 ? ? 1 ? ? ? ? ? B1 ? bmse010158 1 15 ? ? 1 1 ? 1 C17 C 13 135.02 ? ? 1 ? ? ? ? ? A1 ? bmse010158 1 16 ? ? 1 1 ? 1 C19 C 13 139.64 ? ? 1 ? ? ? ? ? B4 ? bmse010158 1 17 ? ? 1 1 ? 1 C20 C 13 144.13 ? ? 1 ? ? ? ? ? A4 ? bmse010158 1 18 ? ? 1 1 ? 1 C21 C 13 151.54 ? ? 1 ? ? ? ? ? B3 ? bmse010158 1 19 ? ? 1 1 ? 1 C22 C 13 151.72 ? ? 1 ? ? ? ? ? A3 ? bmse010158 1 20 ? ? 1 1 ? 1 C15 C 13 168.46 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010158 1 21 ? ? 1 1 ? 1 C14 C 13 168.83 ? ? 1 ? ? ? ? ? B4AcC=O ? bmse010158 1 22 ? ? 1 1 ? 1 C13 C 13 170.89 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010158 1 23 ? ? 1 1 ? 1 C23 C 13 195.95 ? ? 1 ? ? ? ? ? A ? bmse010158 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010158 1 1 2 bmse010158 1 1 3 bmse010158 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### 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 bmse010158 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '1D 1H' 2 $sample_2 bmse010158 2 3 '1D 13C' 2 $sample_2 bmse010158 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 1 $software_1 ? ? bmse010158 2 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_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 C1 C 13 20.43 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 2 ? ? 1 1 ? 1 C2 C 13 20.43 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 3 ? ? 1 1 ? 1 C3 C 13 20.66 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 4 ? ? 1 1 ? 1 C18 C 13 52.37 ? ? 1 ? ? ? ? ? B ? bmse010158 2 5 ? ? 1 1 ? 1 C4 C 13 56.29 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 6 ? ? 1 1 ? 1 C5 C 13 56.40 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 7 ? ? 1 1 ? 1 C12 C 13 65.94 ? ? 1 ? ? ? ? ? G ? bmse010158 2 8 ? ? 1 1 ? 1 C11 C 13 113.14 ? ? 1 ? ? ? ? ? A2 ? bmse010158 2 9 ? ? 1 1 ? 1 C10 C 13 113.66 ? ? 1 ? ? ? ? ? B2 ? bmse010158 2 10 ? ? 1 1 ? 1 C7 C 13 121.30 ? ? 1 ? ? ? ? ? A6 ? bmse010158 2 11 ? ? 1 1 ? 1 C6 C 13 122.88 ? ? 1 ? ? ? ? ? B6 ? bmse010158 2 12 ? ? 1 1 ? 1 C9 C 13 123.95 ? ? 1 ? ? ? ? ? A5 ? bmse010158 2 13 ? ? 1 1 ? 1 C8 C 13 124.21 ? ? 1 ? ? ? ? ? B5 ? bmse010158 2 14 ? ? 1 1 ? 1 C16 C 13 135.54 ? ? 1 ? ? ? ? ? B1 ? bmse010158 2 15 ? ? 1 1 ? 1 C17 C 13 135.77 ? ? 1 ? ? ? ? ? A1 ? bmse010158 2 16 ? ? 1 1 ? 1 C19 C 13 140.53 ? ? 1 ? ? ? ? ? B4 ? bmse010158 2 17 ? ? 1 1 ? 1 C20 C 13 145.10 ? ? 1 ? ? ? ? ? A4 ? bmse010158 2 18 ? ? 1 1 ? 1 C21 C 13 152.52 ? ? 1 ? ? ? ? ? B3 ? bmse010158 2 19 ? ? 1 1 ? 1 C22 C 13 152.70 ? ? 1 ? ? ? ? ? A3 ? bmse010158 2 20 ? ? 1 1 ? 1 C15 C 13 168.58 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010158 2 21 ? ? 1 1 ? 1 C14 C 13 168.87 ? ? 1 ? ? ? ? ? B4AcC=O ? bmse010158 2 22 ? ? 1 1 ? 1 C13 C 13 170.75 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010158 2 23 ? ? 1 1 ? 1 C23 C 13 196.63 ? ? 1 ? ? ? ? ? A ? bmse010158 2 24 ? ? 1 1 ? 1 H34 H 1 1.93 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 25 ? ? 1 1 ? 1 H33 H 1 1.93 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 26 ? ? 1 1 ? 1 H35 H 1 1.93 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 27 ? ? 1 1 ? 1 H37 H 1 2.20 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 28 ? ? 1 1 ? 1 H36 H 1 2.20 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 29 ? ? 1 1 ? 1 H38 H 1 2.20 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 30 ? ? 1 1 ? 1 H41 H 1 2.24 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 31 ? ? 1 1 ? 1 H39 H 1 2.24 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 32 ? ? 1 1 ? 1 H40 H 1 2.24 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 2 33 ? ? 1 1 ? 1 H43 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 34 ? ? 1 1 ? 1 H44 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 35 ? ? 1 1 ? 1 H42 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 36 ? ? 1 1 ? 1 H47 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 37 ? ? 1 1 ? 1 H45 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 38 ? ? 1 1 ? 1 H46 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010158 2 39 ? ? 1 1 ? 1 H54 H 1 4.33 ? ? 1 ? ? ? ? ? G1 ? bmse010158 2 40 ? ? 1 1 ? 1 H55 H 1 4.76 ? ? 1 ? ? ? ? ? G2 ? bmse010158 2 41 ? ? 1 1 ? 1 H56 H 1 5.19 ? ? 1 ? ? ? ? ? B ? bmse010158 2 42 ? ? 1 1 ? 1 H48 H 1 6.98 ? ? 1 ? ? ? ? ? B6 ? bmse010158 2 43 ? ? 1 1 ? 1 H50 H 1 7.03 ? ? 1 ? ? ? ? ? B5 ? bmse010158 2 44 ? ? 1 1 ? 1 H51 H 1 7.16 ? ? 1 ? ? ? ? ? A5 ? bmse010158 2 45 ? ? 1 1 ? 1 H52 H 1 7.22 ? ? 1 ? ? ? ? ? B2 ? bmse010158 2 46 ? ? 1 1 ? 1 H49 H 1 7.73 ? ? 1 ? ? ? ? ? A6 ? bmse010158 2 47 ? ? 1 1 ? 1 H53 H 1 7.77 ? ? 1 ? ? ? ? ? A2 ? bmse010158 2 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010158 2 1 2 bmse010158 2 1 3 bmse010158 2 2 24 bmse010158 2 2 25 bmse010158 2 2 26 bmse010158 2 2 27 bmse010158 2 2 28 bmse010158 2 2 29 bmse010158 2 2 30 bmse010158 2 2 31 bmse010158 2 2 32 bmse010158 2 3 33 bmse010158 2 3 34 bmse010158 2 3 35 bmse010158 2 3 36 bmse010158 2 3 37 bmse010158 2 3 38 bmse010158 2 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010158 _Assigned_chem_shift_list.ID 3 _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 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '1D 13C' 3 $sample_3 bmse010158 3 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 1 $software_1 ? ? bmse010158 3 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_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 C1 C 13 20.32 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 3 2 ? ? 1 1 ? 1 C2 C 13 20.32 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 3 3 ? ? 1 1 ? 1 C3 C 13 20.55 ? ? 4 ? ? ? ? ? AcMe ? bmse010158 3 4 ? ? 1 1 ? 1 C18 C 13 50.52 ? ? 1 ? ? ? ? ? B ? bmse010158 3 5 ? ? 1 1 ? 1 C4 C 13 55.80 ? ? 4 ? ? ? ? ? OMe ? bmse010158 3 6 ? ? 1 1 ? 1 C5 C 13 55.95 ? ? 4 ? ? ? ? ? OMe ? bmse010158 3 7 ? ? 1 1 ? 1 C12 C 13 64.74 ? ? 1 ? ? ? ? ? G ? bmse010158 3 8 ? ? 1 1 ? 1 C11 C 13 112.35 ? ? 1 ? ? ? ? ? A2 ? bmse010158 3 9 ? ? 1 1 ? 1 C10 C 13 112.95 ? ? 1 ? ? ? ? ? B2 ? bmse010158 3 10 ? ? 1 1 ? 1 C7 C 13 120.26 ? ? 1 ? ? ? ? ? A6 ? bmse010158 3 11 ? ? 1 1 ? 1 C6 C 13 122.14 ? ? 1 ? ? ? ? ? B6 ? bmse010158 3 12 ? ? 1 1 ? 1 C9 C 13 123.28 ? ? 1 ? ? ? ? ? A5 ? bmse010158 3 13 ? ? 1 1 ? 1 C8 C 13 123.28 ? ? 1 ? ? ? ? ? B5 ? bmse010158 3 14 ? ? 1 1 ? 1 C16 C 13 134.26 ? ? 1 ? ? ? ? ? B1 ? bmse010158 3 15 ? ? 1 1 ? 1 C17 C 13 134.42 ? ? 1 ? ? ? ? ? A1 ? bmse010158 3 16 ? ? 1 1 ? 1 C19 C 13 138.79 ? ? 1 ? ? ? ? ? B4 ? bmse010158 3 17 ? ? 1 1 ? 1 C20 C 13 143.59 ? ? 1 ? ? ? ? ? A4 ? bmse010158 3 18 ? ? 1 1 ? 1 C21 C 13 151.11 ? ? 1 ? ? ? ? ? B3 ? bmse010158 3 19 ? ? 1 1 ? 1 C22 C 13 151.11 ? ? 1 ? ? ? ? ? A3 ? bmse010158 3 20 ? ? 1 1 ? 1 C15 C 13 138.10 ? ? 1 ? ? ? ? ? A4AcC=O ? bmse010158 3 21 ? ? 1 1 ? 1 C14 C 13 168.41 ? ? 1 ? ? ? ? ? B4AcC=O ? bmse010158 3 22 ? ? 1 1 ? 1 C13 C 13 170.10 ? ? 1 ? ? ? ? ? GAcC=O ? bmse010158 3 23 ? ? 1 1 ? 1 C23 C 13 195.91 ? ? 1 ? ? ? ? ? A ? bmse010158 3 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse010158 3 1 2 bmse010158 3 1 3 bmse010158 3 2 5 bmse010158 3 2 6 bmse010158 3 stop_ save_