################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 21054 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-13C HSQC' 1 $sample_1 isotropic 21054 1 2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 21054 1 3 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 21054 1 4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 21054 1 5 '2D 1H-1H NOESY' 2 $sample_2 isotropic 21054 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_asym_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 SP H11 H 1 3.594 0.005 . 2 . . . . 0 SP H11 . 21054 1 2 . 1 1 1 1 SP H12 H 1 3.503 0.005 . 2 . . . . 0 SP H12 . 21054 1 3 . 1 1 1 1 SP H2 H 1 4.231 0.005 . 1 . . . . 0 SP H2 . 21054 1 4 . 1 1 1 1 SP H3 H 1 5.764 0.005 . 4 . . . . 0 SP H3 . 21054 1 5 . 1 1 1 1 SP H4 H 1 5.762 0.009 . 4 . . . . 0 SP H4 . 21054 1 6 . 1 1 1 1 SP H5 H 1 4.321 0.009 . 1 . . . . 0 SP H5 . 21054 1 7 . 1 1 1 1 SP H61 H 1 3.892 0.005 . 2 . . . . 0 SP H61 . 21054 1 8 . 1 1 1 1 SP H62 H 1 3.500 0.005 . 2 . . . . 0 SP H62 . 21054 1 9 . 1 1 1 1 SP C1 C 13 67.505 0.050 . 1 . . . . 0 SP C1 . 21054 1 10 . 1 1 1 1 SP C2 C 13 74.651 0.050 . 1 . . . . 0 SP C2 . 21054 1 11 . 1 1 1 1 SP C3 C 13 133.696 0.050 . 4 . . . . 0 SP C3 . 21054 1 12 . 1 1 1 1 SP C4 C 13 133.696 0.050 . 4 . . . . 0 SP C4 . 21054 1 13 . 1 1 1 1 SP C5 C 13 73.154 0.050 . 1 . . . . 0 SP C5 . 21054 1 14 . 1 1 1 1 SP C6 C 13 75.978 0.050 . 1 . . . . 0 SP C6 . 21054 1 15 . 1 1 2 2 MAG H1 H 1 4.443 0.005 . 1 . . . . 1 MAG H1 . 21054 1 16 . 1 1 2 2 MAG H2 H 1 3.849 0.005 . 1 . . . . 1 MAG H2 . 21054 1 17 . 1 1 2 2 MAG H3 H 1 3.974 0.005 . 1 . . . . 1 MAG H3 . 21054 1 18 . 1 1 2 2 MAG H4 H 1 3.728 0.005 . 1 . . . . 1 MAG H4 . 21054 1 19 . 1 1 2 2 MAG H5 H 1 3.501 0.005 . 1 . . . . 1 MAG H5 . 21054 1 20 . 1 1 2 2 MAG H61 H 1 3.956 0.005 . 2 . . . . 1 MAG H61 . 21054 1 21 . 1 1 2 2 MAG H62 H 1 3.865 0.005 . 2 . . . . 1 MAG H62 . 21054 1 22 . 1 1 2 2 MAG H81 H 1 2.081 0.005 . 1 . . . . 1 MAG H81 . 21054 1 23 . 1 1 2 2 MAG H82 H 1 2.081 0.005 . 1 . . . . 1 MAG H82 . 21054 1 24 . 1 1 2 2 MAG H83 H 1 2.081 0.005 . 1 . . . . 1 MAG H83 . 21054 1 25 . 1 1 2 2 MAG HN2 H 1 8.498 0.005 . 1 . . . . 1 MAG HN2 . 21054 1 26 . 1 1 2 2 MAG C1 C 13 104.535 0.050 . 1 . . . . 1 MAG C1 . 21054 1 27 . 1 1 2 2 MAG C2 C 13 58.332 0.050 . 1 . . . . 1 MAG C2 . 21054 1 28 . 1 1 2 2 MAG C3 C 13 78.768 0.050 . 1 . . . . 1 MAG C3 . 21054 1 29 . 1 1 2 2 MAG C4 C 13 74.956 0.070 . 1 . . . . 1 MAG C4 . 21054 1 30 . 1 1 2 2 MAG C5 C 13 77.917 0.050 . 1 . . . . 1 MAG C5 . 21054 1 31 . 1 1 2 2 MAG C6 C 13 62.223 0.050 . 1 . . . . 1 MAG C6 . 21054 1 32 . 1 1 2 2 MAG C7 C 13 176.835 0.050 . 1 . . . . 1 MAG C7 . 21054 1 33 . 1 1 2 2 MAG C8 C 13 25.026 0.050 . 1 . . . . 1 MAG C8 . 21054 1 34 . 1 1 3 3 NAG H1 H 1 4.621 0.005 . 1 . . . . 2 NAG H1 . 21054 1 35 . 1 1 3 3 NAG H2 H 1 3.629 0.005 . 1 . . . . 2 NAG H2 . 21054 1 36 . 1 1 3 3 NAG H3 H 1 3.587 0.005 . 1 . . . . 2 NAG H3 . 21054 1 37 . 1 1 3 3 NAG H4 H 1 3.188 0.005 . 1 . . . . 2 NAG H4 . 21054 1 38 . 1 1 3 3 NAG H5 H 1 3.386 0.005 . 1 . . . . 2 NAG H5 . 21054 1 39 . 1 1 3 3 NAG H61 H 1 3.974 0.005 . 2 . . . . 2 NAG H61 . 21054 1 40 . 1 1 3 3 NAG H62 H 1 3.572 0.005 . 2 . . . . 2 NAG H62 . 21054 1 41 . 1 1 3 3 NAG H81 H 1 1.990 0.005 . 1 . . . . 2 NAG H81 . 21054 1 42 . 1 1 3 3 NAG H82 H 1 1.990 0.005 . 1 . . . . 2 NAG H82 . 21054 1 43 . 1 1 3 3 NAG H83 H 1 1.990 0.005 . 1 . . . . 2 NAG H83 . 21054 1 44 . 1 1 3 3 NAG HN2 H 1 8.095 0.005 . 1 . . . . 2 NAG HN2 . 21054 1 45 . 1 1 3 3 NAG C1 C 13 103.939 0.050 . 1 . . . . 2 NAG C1 . 21054 1 46 . 1 1 3 3 NAG C2 C 13 58.685 0.050 . 1 . . . . 2 NAG C2 . 21054 1 47 . 1 1 3 3 NAG C3 C 13 75.671 0.050 . 1 . . . . 2 NAG C3 . 21054 1 48 . 1 1 3 3 NAG C4 C 13 73.383 0.050 . 1 . . . . 2 NAG C4 . 21054 1 49 . 1 1 3 3 NAG C5 C 13 78.485 0.050 . 1 . . . . 2 NAG C5 . 21054 1 50 . 1 1 3 3 NAG C6 C 13 64.384 0.050 . 1 . . . . 2 NAG C6 . 21054 1 51 . 1 1 3 3 NAG C7 C 13 177.393 0.050 . 1 . . . . 2 NAG C7 . 21054 1 52 . 1 1 3 3 NAG C8 C 13 25.020 0.050 . 1 . . . . 2 NAG C8 . 21054 1 53 . 1 1 4 4 FUC H1 H 1 5.022 0.005 . 1 . . . . 3 FUC H1 . 21054 1 54 . 1 1 4 4 FUC H2 H 1 3.795 0.005 . 1 . . . . 3 FUC H2 . 21054 1 55 . 1 1 4 4 FUC H3 H 1 3.916 0.005 . 1 . . . . 3 FUC H3 . 21054 1 56 . 1 1 4 4 FUC H4 H 1 3.796 0.005 . 1 . . . . 3 FUC H4 . 21054 1 57 . 1 1 4 4 FUC H5 H 1 4.853 0.005 . 1 . . . . 3 FUC H5 . 21054 1 58 . 1 1 4 4 FUC H61 H 1 1.274 0.005 . 1 . . . . 3 FUC H61 . 21054 1 59 . 1 1 4 4 FUC H62 H 1 1.274 0.005 . 1 . . . . 3 FUC H62 . 21054 1 60 . 1 1 4 4 FUC H63 H 1 1.274 0.005 . 1 . . . . 3 FUC H63 . 21054 1 61 . 1 1 4 4 FUC C1 C 13 100.791 0.050 . 1 . . . . 3 FUC C1 . 21054 1 62 . 1 1 4 4 FUC C2 C 13 70.356 0.050 . 1 . . . . 3 FUC C2 . 21054 1 63 . 1 1 4 4 FUC C3 C 13 71.714 0.050 . 1 . . . . 3 FUC C3 . 21054 1 64 . 1 1 4 4 FUC C4 C 13 74.705 0.050 . 1 . . . . 3 FUC C4 . 21054 1 65 . 1 1 4 4 FUC C5 C 13 69.434 0.050 . 1 . . . . 3 FUC C5 . 21054 1 66 . 1 1 4 4 FUC C6 C 13 18.250 0.050 . 1 . . . . 3 FUC C6 . 21054 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 4 21054 1 1 5 21054 1 2 11 21054 1 2 12 21054 1 stop_ save_