################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000316 _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 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 bmse000316 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000316 1 3 '1D 13C' 1 $sample_1 bmse000316 1 4 '1D DEPT90' 1 $sample_1 bmse000316 1 5 '1D DEPT135' 1 $sample_1 bmse000316 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000316 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000316 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 bmse000316 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.Ambiguity_code _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 C9 C 13 71.061 0.01 1 C5 ? bmse000316 1 2 1 1 1 C6 C 13 134.763 0.01 1 C6 ? bmse000316 1 3 1 1 1 C5 C 13 57.239 0.01 1 C7 ? bmse000316 1 4 1 1 1 C4 C 13 116.583 0.01 1 C8 ? bmse000316 1 5 1 1 1 C2 C 13 121.201 0.01 1 C9 ? bmse000316 1 6 1 1 1 C8 C 13 147.086 0.01 4 C10 ? bmse000316 1 7 1 1 1 C3 C 13 119.066 0.01 1 C11 ? bmse000316 1 8 1 1 1 C7 C 13 147.086 0.01 4 C12 ? bmse000316 1 9 1 1 1 C1 C 13 35.662 0.01 1 C13 ? bmse000316 1 10 1 1 1 H22 H 1 4.931 0.005 1 H14 ? bmse000316 1 11 1 1 1 H20 H 1 3.271 0.005 2 H15 'strong coupling with H16' bmse000316 1 12 1 1 1 H21 H 1 3.271 0.005 2 H16 'strong coupling with H15' bmse000316 1 13 1 1 1 H19 H 1 6.953 0.005 1 H17 ? bmse000316 1 14 1 1 1 H17 H 1 6.856 0.005 1 H18 ? bmse000316 1 15 1 1 1 H18 H 1 6.938 0.005 1 H20 ? bmse000316 1 16 1 1 1 H16 H 1 2.755 0.005 2 H22 ? bmse000316 1 17 1 1 1 H14 H 1 2.755 0.005 2 H23 ? bmse000316 1 18 1 1 1 H15 H 1 2.755 0.005 2 H24 ? bmse000316 1 stop_ save_