################################### # 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 bmse010038 _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 bmse010038 1 2 '1D 13C' 1 $sample_1 bmse010038 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 ? ? bmse010038 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 20.44 ? ? 4 ? ? ? ? ? AcMe ? bmse010038 1 2 ? 1 1 1 1 1 C2 C 13 20.60 ? ? 4 ? ? ? ? ? AcMe ? bmse010038 1 3 ? 1 1 1 1 1 C3 C 13 20.94 ? ? 4 ? ? ? ? ? AcMe ? bmse010038 1 4 ? 1 1 1 1 1 C4 C 13 56.16 ? ? 4 ? ? ? ? ? OMe ? bmse010038 1 5 ? 1 1 1 1 1 C5 C 13 56.32 ? ? 4 ? ? ? ? ? OMe ? bmse010038 1 6 ? 1 1 1 1 1 C19 C 13 63.70 ? ? 1 ? ? ? ? ? G ? bmse010038 1 7 ? 1 1 1 1 1 C32 C 13 75.81 ? ? 1 ? ? ? ? ? A ? bmse010038 1 8 ? 1 1 1 1 1 C30 C 13 80.87 ? ? 1 ? ? ? ? ? B ? bmse010038 1 9 ? 1 1 1 1 1 C18 C 13 112.71 ? ? 1 ? ? ? ? ? A2 ? bmse010038 1 10 ? 1 1 1 1 1 C8 C 13 113.66 ? ? 1 ? ? ? ? ? B2 ? bmse010038 1 11 ? 1 1 1 1 1 C17 C 13 118.76 ? ? 1 ? ? ? ? ? CB ? bmse010038 1 12 ? 1 1 1 1 1 C9 C 13 119.33 ? ? 1 ? ? ? ? ? B5 ? bmse010038 1 13 ? 1 1 1 1 1 C13 C 13 120.31 ? ? 1 ? ? ? ? ? A6 ? bmse010038 1 14 ? 1 1 1 1 1 C7 C 13 121.65 ? ? 1 ? ? ? ? ? B6 ? bmse010038 1 15 ? 1 1 1 1 1 C14 C 13 123.21 ? ? 1 ? ? ? ? ? C3 ? bmse010038 1 16 ? 1 1 1 1 1 C15 C 13 123.21 ? ? 1 ? ? ? ? ? C5 ? bmse010038 1 17 ? 1 1 1 1 1 C16 C 13 123.61 ? ? 1 ? ? ? ? ? A5 ? bmse010038 1 18 ? 1 1 1 1 1 C6 C 13 123.78 ? ? 1 ? ? ? ? ? B1 ? bmse010038 1 19 ? 1 1 1 1 1 C10 C 13 130.22 ? ? 1 ? ? ? ? ? C2 ? bmse010038 1 20 ? 1 1 1 1 1 C11 C 13 130.22 ? ? 1 ? ? ? ? ? C6 ? bmse010038 1 21 ? 1 1 1 1 1 C23 C 13 132.82 ? ? 1 ? ? ? ? ? C1 ? bmse010038 1 22 ? 1 1 1 1 1 C24 C 13 136.74 ? ? 1 ? ? ? ? ? A1 ? bmse010038 1 23 ? 1 1 1 1 1 C28 C 13 140.95 ? ? 1 ? ? ? ? ? A4 ? bmse010038 1 24 ? 1 1 1 1 1 C12 C 13 144.91 ? ? 1 ? ? ? ? ? CA ? bmse010038 1 25 ? 1 1 1 1 1 C27 C 13 149.12 ? ? 1 ? ? ? ? ? B4 ? bmse010038 1 26 ? 1 1 1 1 1 C26 C 13 151.89 ? ? 1 ? ? ? ? ? B3 ? bmse010038 1 27 ? 1 1 1 1 1 C29 C 13 152.24 ? ? 1 ? ? ? ? ? A3 ? bmse010038 1 28 ? 1 1 1 1 1 C25 C 13 153.52 ? ? 1 ? ? ? ? ? C4 ? bmse010038 1 29 ? 1 1 1 1 1 C31 C 13 165.90 ? ? 1 ? ? ? ? ? CG ? bmse010038 1 30 ? 1 1 1 1 1 C20 C 13 168.86 ? ? 4 ? ? ? ? ? AcC=O ? bmse010038 1 31 ? 1 1 1 1 1 C21 C 13 169.42 ? ? 4 ? ? ? ? ? AcC=O ? bmse010038 1 32 ? 1 1 1 1 1 C22 C 13 170.69 ? ? 4 ? ? ? ? ? AcC=O ? bmse010038 1 33 ? 1 1 1 1 1 H72 H 1 4.08 ? ? 1 ? ? ? ? ? G1 ? bmse010038 1 34 ? 1 1 1 1 1 H73 H 1 4.31 ? ? 1 ? ? ? ? ? G2 ? bmse010038 1 35 ? 1 1 1 1 1 H74 H 1 4.89 ? ? 1 ? ? ? ? ? B ? bmse010038 1 36 ? 1 1 1 1 1 H75 H 1 6.24 ? ? 1 ? ? ? ? ? A ? bmse010038 1 37 ? 1 1 1 1 1 H70 H 1 6.52 ? ? 1 ? ? ? ? ? CB ? bmse010038 1 38 ? 1 1 1 1 1 H65 H 1 7.63 ? ? 1 ? ? ? ? ? CA ? bmse010038 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 bmse010038 1 1 2 bmse010038 1 1 3 bmse010038 1 2 4 bmse010038 1 2 5 bmse010038 1 3 30 bmse010038 1 3 31 bmse010038 1 3 32 bmse010038 1 stop_ save_