################################### # 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 bmse010201 _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 1H' 1 $sample_1 bmse010201 1 2 '1D 13C' 1 $sample_1 bmse010201 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 ? ? bmse010201 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 1 1 C1 C 13 17.40 ? ? 1 ? ? ? ? ? G ? bmse010201 1 2 ? 1 1 1 1 1 C2 C 13 20.69 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 1 3 ? 1 1 1 1 1 C3 C 13 55.92 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 4 ? 1 1 1 1 1 C4 C 13 56.03 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 5 ? 1 1 1 1 1 C8 C 13 70.95 ? ? 1 ? ? ? ? ? B ? bmse010201 1 6 ? 1 1 1 1 1 C6 C 13 110.10 ? ? 1 ? ? ? ? ? 5 ? bmse010201 1 7 ? 1 1 1 1 1 C7 C 13 110.66 ? ? 1 ? ? ? ? ? 2 ? bmse010201 1 8 ? 1 1 1 1 1 C5 C 13 122.92 ? ? 1 ? ? ? ? ? 6 ? bmse010201 1 9 ? 1 1 1 1 1 C10 C 13 127.29 ? ? 1 ? ? ? ? ? 1 ? bmse010201 1 10 ? 1 1 1 1 1 C12 C 13 149.23 ? ? 1 ? ? ? ? ? 3 ? bmse010201 1 11 ? 1 1 1 1 1 C11 C 13 153.70 ? ? 1 ? ? ? ? ? 4 ? bmse010201 1 12 ? 1 1 1 1 1 C9 C 13 170.35 ? ? 1 ? ? ? ? ? AcC=O ? bmse010201 1 13 ? 1 1 1 1 1 C13 C 13 195.21 ? ? 1 ? ? ? ? ? A ? bmse010201 1 14 ? 1 1 1 1 1 H20 H 1 1.53 ? ? 1 ? ? ? ? ? G ? bmse010201 1 15 ? 1 1 1 1 1 H21 H 1 1.53 ? ? 1 ? ? ? ? ? G ? bmse010201 1 16 ? 1 1 1 1 1 H19 H 1 1.53 ? ? 1 ? ? ? ? ? G ? bmse010201 1 17 ? 1 1 1 1 1 H23 H 1 2.15 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 1 18 ? 1 1 1 1 1 H22 H 1 2.15 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 1 19 ? 1 1 1 1 1 H24 H 1 2.15 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 1 20 ? 1 1 1 1 1 H25 H 1 3.93 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 21 ? 1 1 1 1 1 H27 H 1 3.93 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 22 ? 1 1 1 1 1 H26 H 1 3.93 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 23 ? 1 1 1 1 1 H29 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 24 ? 1 1 1 1 1 H30 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 25 ? 1 1 1 1 1 H28 H 1 3.96 ? ? 4 ? ? ? ? ? OMe ? bmse010201 1 26 ? 1 1 1 1 1 H34 H 1 5.96 ? ? 1 ? ? ? ? ? B ? bmse010201 1 27 ? 1 1 1 1 1 H32 H 1 6.91 ? ? 1 ? ? ? ? ? 5 ? bmse010201 1 28 ? 1 1 1 1 1 H33 H 1 7.52 ? ? 1 ? ? ? ? ? 2 ? bmse010201 1 29 ? 1 1 1 1 1 H31 H 1 7.59 ? ? 1 ? ? ? ? ? 6 ? bmse010201 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 3 bmse010201 1 1 4 bmse010201 1 2 20 bmse010201 1 2 21 bmse010201 1 2 22 bmse010201 1 2 23 bmse010201 1 2 24 bmse010201 1 2 25 bmse010201 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 bmse010201 _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 3 '1D 1H' 2 $sample_2 bmse010201 2 4 '1D 13C' 2 $sample_2 bmse010201 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 ? ? bmse010201 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 1 1 C1 C 13 17.70 ? ? 1 ? ? ? ? ? G ? bmse010201 2 2 ? 1 1 1 1 1 C2 C 13 20.60 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 2 3 ? 1 1 1 1 1 C3 C 13 56.12 ? ? 4 ? ? ? ? ? OMe ? bmse010201 2 4 ? 1 1 1 1 1 C4 C 13 56.25 ? ? 4 ? ? ? ? ? OMe ? bmse010201 2 5 ? 1 1 1 1 1 C8 C 13 71.98 ? ? 1 ? ? ? ? ? B ? bmse010201 2 6 ? 1 1 1 1 1 C6 C 13 111.66 ? ? 1 ? ? ? ? ? 5 ? bmse010201 2 7 ? 1 1 1 1 1 C7 C 13 111.69 ? ? 1 ? ? ? ? ? 2 ? bmse010201 2 8 ? 1 1 1 1 1 C5 C 13 123.75 ? ? 1 ? ? ? ? ? 6 ? bmse010201 2 9 ? 1 1 1 1 1 C10 C 13 128.23 ? ? 1 ? ? ? ? ? 1 ? bmse010201 2 10 ? 1 1 1 1 1 C12 C 13 150.39 ? ? 1 ? ? ? ? ? 3 ? bmse010201 2 11 ? 1 1 1 1 1 C11 C 13 154.98 ? ? 1 ? ? ? ? ? 4 ? bmse010201 2 12 ? 1 1 1 1 1 C9 C 13 170.47 ? ? 1 ? ? ? ? ? AcC=O ? bmse010201 2 13 ? 1 1 1 1 1 C13 C 13 195.54 ? ? 1 ? ? ? ? ? A ? bmse010201 2 14 ? 1 1 1 1 1 H20 H 1 1.46 ? ? 1 ? ? ? ? ? G ? bmse010201 2 15 ? 1 1 1 1 1 H21 H 1 1.46 ? ? 1 ? ? ? ? ? G ? bmse010201 2 16 ? 1 1 1 1 1 H19 H 1 1.46 ? ? 1 ? ? ? ? ? G ? bmse010201 2 17 ? 1 1 1 1 1 H23 H 1 2.05 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 2 18 ? 1 1 1 1 1 H22 H 1 2.05 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 2 19 ? 1 1 1 1 1 H24 H 1 2.05 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 2 20 ? 1 1 1 1 1 H29 H 1 3.86 ? ? 1 ? ? ? ? ? 3OMe ? bmse010201 2 21 ? 1 1 1 1 1 H30 H 1 3.86 ? ? 1 ? ? ? ? ? 3OMe ? bmse010201 2 22 ? 1 1 1 1 1 H28 H 1 3.86 ? ? 1 ? ? ? ? ? 3OMe ? bmse010201 2 23 ? 1 1 1 1 1 H25 H 1 3.90 ? ? 1 ? ? ? ? ? 4OMe ? bmse010201 2 24 ? 1 1 1 1 1 H27 H 1 3.90 ? ? 1 ? ? ? ? ? 4OMe ? bmse010201 2 25 ? 1 1 1 1 1 H26 H 1 3.90 ? ? 1 ? ? ? ? ? 4OMe ? bmse010201 2 26 ? 1 1 1 1 1 H34 H 1 5.97 ? ? 1 ? ? ? ? ? B ? bmse010201 2 27 ? 1 1 1 1 1 H32 H 1 7.06 ? ? 1 ? ? ? ? ? 5 ? bmse010201 2 28 ? 1 1 1 1 1 H33 H 1 7.50 ? ? 1 ? ? ? ? ? 2 ? bmse010201 2 29 ? 1 1 1 1 1 H31 H 1 7.67 ? ? 1 ? ? ? ? ? 6 ? bmse010201 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 3 bmse010201 2 1 4 bmse010201 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 bmse010201 _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 5 '1D 1H' 3 $sample_3 bmse010201 3 6 '1D 13C' 3 $sample_3 bmse010201 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 ? ? bmse010201 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 1 1 C1 C 13 17.32 ? ? 1 ? ? ? ? ? G ? bmse010201 3 2 ? 1 1 1 1 1 C2 C 13 20.42 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 3 3 ? 1 1 1 1 1 C3 C 13 55.55 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 4 ? 1 1 1 1 1 C4 C 13 55.80 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 5 ? 1 1 1 1 1 C8 C 13 71.13 ? ? 1 ? ? ? ? ? B ? bmse010201 3 6 ? 1 1 1 1 1 C6 C 13 110.45 ? ? 1 ? ? ? ? ? 5 ? bmse010201 3 7 ? 1 1 1 1 1 C7 C 13 111.05 ? ? 1 ? ? ? ? ? 2 ? bmse010201 3 8 ? 1 1 1 1 1 C5 C 13 123.08 ? ? 1 ? ? ? ? ? 6 ? bmse010201 3 9 ? 1 1 1 1 1 C10 C 13 126.48 ? ? 1 ? ? ? ? ? 1 ? bmse010201 3 10 ? 1 1 1 1 1 C12 C 13 148.83 ? ? 1 ? ? ? ? ? 3 ? bmse010201 3 11 ? 1 1 1 1 1 C11 C 13 153.57 ? ? 1 ? ? ? ? ? 4 ? bmse010201 3 12 ? 1 1 1 1 1 C9 C 13 169.78 ? ? 1 ? ? ? ? ? AcC=O ? bmse010201 3 13 ? 1 1 1 1 1 C13 C 13 194.95 ? ? 1 ? ? ? ? ? A ? bmse010201 3 14 ? 1 1 1 1 1 H20 H 1 1.40 ? ? 1 ? ? ? ? ? G ? bmse010201 3 15 ? 1 1 1 1 1 H21 H 1 1.40 ? ? 1 ? ? ? ? ? G ? bmse010201 3 16 ? 1 1 1 1 1 H19 H 1 1.40 ? ? 1 ? ? ? ? ? G ? bmse010201 3 17 ? 1 1 1 1 1 H23 H 1 2.06 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 3 18 ? 1 1 1 1 1 H22 H 1 2.06 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 3 19 ? 1 1 1 1 1 H24 H 1 2.06 ? ? 1 ? ? ? ? ? AcMe ? bmse010201 3 20 ? 1 1 1 1 1 H25 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 21 ? 1 1 1 1 1 H27 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 22 ? 1 1 1 1 1 H26 H 1 3.81 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 23 ? 1 1 1 1 1 H29 H 1 3.85 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 24 ? 1 1 1 1 1 H30 H 1 3.85 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 25 ? 1 1 1 1 1 H28 H 1 3.85 ? ? 4 ? ? ? ? ? OMe ? bmse010201 3 26 ? 1 1 1 1 1 H34 H 1 5.99 ? ? 1 ? ? ? ? ? B ? bmse010201 3 27 ? 1 1 1 1 1 H32 H 1 7.08 ? ? 1 ? ? ? ? ? 5 ? bmse010201 3 28 ? 1 1 1 1 1 H33 H 1 7.43 ? ? 1 ? ? ? ? ? 2 ? bmse010201 3 29 ? 1 1 1 1 1 H31 H 1 7.68 ? ? 1 ? ? ? ? ? 6 ? bmse010201 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 3 bmse010201 3 1 4 bmse010201 3 2 20 bmse010201 3 2 21 bmse010201 3 2 22 bmse010201 3 2 23 bmse010201 3 2 24 bmse010201 3 2 25 bmse010201 3 stop_ save_