################################### # 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 bmse010472 _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 bmse010472 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 ? ? bmse010472 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.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 20.61 ? ? 4 ? ? ? AcMe ? bmse010472 1 2 1 1 1 C2 C 13 20.63 ? ? 4 ? ? ? AcMe ? bmse010472 1 3 1 1 1 C16 C 13 49.89 ? ? 1 ? ? ? BB ? bmse010472 1 4 1 1 1 C21 C 13 53.14 ? ? 1 ? ? ? B ? bmse010472 1 5 1 1 1 C4 C 13 55.99 ? ? 1 ? ? ? A3OMe ? bmse010472 1 6 1 1 1 C3 C 13 56.06 ? ? 1 ? ? ? B3OMe ? bmse010472 1 7 1 1 1 C11 C 13 72.80 ? ? 1 ? ? ? BG ? bmse010472 1 8 1 1 1 C23 C 13 82.99 ? ? 1 ? ? ? A ? bmse010472 1 9 1 1 1 C22 C 13 83.89 ? ? 1 ? ? ? BA ? bmse010472 1 10 1 1 1 C10 C 13 109.13 ? ? 1 ? ? ? A2 ? bmse010472 1 11 1 1 1 C9 C 13 109.35 ? ? 1 ? ? ? B2 ? bmse010472 1 12 1 1 1 C6 C 13 117.14 ? ? 1 ? ? ? A6 ? bmse010472 1 13 1 1 1 C5 C 13 117.22 ? ? 1 ? ? ? B6 ? bmse010472 1 14 1 1 1 C8 C 13 122.98 ? ? 1 ? ? ? A5 ? bmse010472 1 15 1 1 1 C7 C 13 123.38 ? ? 1 ? ? ? B5 ? bmse010472 1 16 1 1 1 C14 C 13 138.04 ? ? 1 ? ? ? B1 ? bmse010472 1 17 1 1 1 C18 C 13 139.26 ? ? 1 ? ? ? A4 ? bmse010472 1 18 1 1 1 C15 C 13 139.32 ? ? 1 ? ? ? A1 ? bmse010472 1 19 1 1 1 C17 C 13 139.96 ? ? 1 ? ? ? B4 ? bmse010472 1 20 1 1 1 C20 C 13 151.35 ? ? 1 ? ? ? A3 ? bmse010472 1 21 1 1 1 C19 C 13 151.66 ? ? 1 ? ? ? B3 ? bmse010472 1 22 1 1 1 C12 C 13 169.04 ? ? 4 ? ? ? AcC=O ? bmse010472 1 23 1 1 1 C13 C 13 168.90 ? ? 4 ? ? ? AcC=O ? bmse010472 1 24 1 1 1 C24 C 13 176.66 ? ? 1 ? ? ? G ? bmse010472 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 bmse010472 1 1 2 bmse010472 1 2 22 bmse010472 1 2 23 bmse010472 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 bmse010472 _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 bmse010472 2 3 '1D 13C' 2 $sample_2 bmse010472 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 ? ? bmse010472 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.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 20.45 ? ? 1 ? ? ? AcMe ? bmse010472 2 2 1 1 1 C2 C 13 20.45 ? ? 1 ? ? ? AcMe ? bmse010472 2 3 1 1 1 C16 C 13 50.33 ? ? 1 ? ? ? BB ? bmse010472 2 4 1 1 1 C21 C 13 53.59 ? ? 1 ? ? ? B ? bmse010472 2 5 1 1 1 C4 C 13 56.24 ? ? 1 ? ? ? A3OMe ? bmse010472 2 6 1 1 1 C3 C 13 56.35 ? ? 1 ? ? ? B3OMe ? bmse010472 2 7 1 1 1 C11 C 13 73.72 ? ? 1 ? ? ? BG ? bmse010472 2 8 1 1 1 C23 C 13 84.01 ? ? 1 ? ? ? A ? bmse010472 2 9 1 1 1 C22 C 13 84.93 ? ? 1 ? ? ? BA ? bmse010472 2 10 1 1 1 C10 C 13 110.86 ? ? 1 ? ? ? A2 ? bmse010472 2 11 1 1 1 C9 C 13 111.05 ? ? 1 ? ? ? B2 ? bmse010472 2 12 1 1 1 C6 C 13 118.40 ? ? 1 ? ? ? A6 ? bmse010472 2 13 1 1 1 C5 C 13 118.53 ? ? 1 ? ? ? B6 ? bmse010472 2 14 1 1 1 C8 C 13 123.65 ? ? 1 ? ? ? A5 ? bmse010472 2 15 1 1 1 C7 C 13 123.96 ? ? 1 ? ? ? B5 ? bmse010472 2 16 1 1 1 C14 C 13 139.95 ? ? 1 ? ? ? B1 ? bmse010472 2 17 1 1 1 C18 C 13 140.40 ? ? 1 ? ? ? A4 ? bmse010472 2 18 1 1 1 C15 C 13 140.68 ? ? 1 ? ? ? A1 ? bmse010472 2 19 1 1 1 C17 C 13 140.96 ? ? 1 ? ? ? B4 ? bmse010472 2 20 1 1 1 C20 C 13 152.38 ? ? 1 ? ? ? A3 ? bmse010472 2 21 1 1 1 C19 C 13 152.62 ? ? 1 ? ? ? B3 ? bmse010472 2 22 1 1 1 C12 C 13 168.98 ? ? 4 ? ? ? AcC=O ? bmse010472 2 23 1 1 1 C13 C 13 168.94 ? ? 4 ? ? ? AcC=O ? bmse010472 2 24 1 1 1 C24 C 13 177.49 ? ? 1 ? ? ? G ? bmse010472 2 25 1 1 1 H55 H 1 3.72 ? ? 1 ? ? ? B ? bmse010472 2 26 1 1 1 H54 H 1 3.45 ? ? 1 ? ? ? BB ? bmse010472 2 27 1 1 1 H52 H 1 4.12 ? ? 2 ? ? ? BGtrans ? bmse010472 2 28 1 1 1 H53 H 1 4.39 ? ? 2 ? ? ? BGcis ? bmse010472 2 29 1 1 1 H56 H 1 5.52 ? ? 1 ? ? ? BA ? bmse010472 2 30 1 1 1 H57 H 1 5.29 ? ? 1 ? ? ? A ? bmse010472 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 22 bmse010472 2 1 23 bmse010472 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 bmse010472 _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 bmse010472 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 ? ? bmse010472 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.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 20.39 ? ? 1 ? ? ? AcMe ? bmse010472 3 2 1 1 1 C2 C 13 20.39 ? ? 1 ? ? ? AcMe ? bmse010472 3 3 1 1 1 C16 C 13 48.62 ? ? 1 ? ? ? BB ? bmse010472 3 4 1 1 1 C21 C 13 52.19 ? ? 1 ? ? ? B ? bmse010472 3 5 1 1 1 C4 C 13 55.82 ? ? 1 ? ? ? A3OMe ? bmse010472 3 6 1 1 1 C3 C 13 55.95 ? ? 1 ? ? ? B3OMe ? bmse010472 3 7 1 1 1 C11 C 13 72.51 ? ? 1 ? ? ? BG ? bmse010472 3 8 1 1 1 C23 C 13 82.49 ? ? 1 ? ? ? A ? bmse010472 3 9 1 1 1 C22 C 13 83.93 ? ? 1 ? ? ? BA ? bmse010472 3 10 1 1 1 C10 C 13 110.37 ? ? 1 ? ? ? A2 ? bmse010472 3 11 1 1 1 C9 C 13 110.69 ? ? 1 ? ? ? B2 ? bmse010472 3 12 1 1 1 C6 C 13 117.87 ? ? 1 ? ? ? A6 ? bmse010472 3 13 1 1 1 C5 C 13 118.00 ? ? 1 ? ? ? B6 ? bmse010472 3 14 1 1 1 C8 C 13 122.80 ? ? 1 ? ? ? A5 ? bmse010472 3 15 1 1 1 C7 C 13 123.07 ? ? 1 ? ? ? B5 ? bmse010472 3 16 1 1 1 C14 C 13 138.71 ? ? 1 ? ? ? B1 ? bmse010472 3 17 1 1 1 C18 C 13 138.80 ? ? 1 ? ? ? A4 ? bmse010472 3 18 1 1 1 C15 C 13 139.21 ? ? 1 ? ? ? A1 ? bmse010472 3 19 1 1 1 C17 C 13 139.30 ? ? 1 ? ? ? B4 ? bmse010472 3 20 1 1 1 C20 C 13 150.88 ? ? 1 ? ? ? A3 ? bmse010472 3 21 1 1 1 C19 C 13 151.05 ? ? 1 ? ? ? B3 ? bmse010472 3 22 1 1 1 C12 C 13 168.57 ? ? 4 ? ? ? AcC=O ? bmse010472 3 23 1 1 1 C13 C 13 168.53 ? ? 4 ? ? ? AcC=O ? bmse010472 3 24 1 1 1 C24 C 13 176.98 ? ? 1 ? ? ? G ? bmse010472 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 22 bmse010472 3 1 23 bmse010472 3 stop_ save_