################################### # 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 36435 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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.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 NOESY' 1 $sample_1 isotropic 36435 1 2 '2D HOHAHA' 1 $sample_1 isotropic 36435 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 G H1' H 1 5.724 0.000 . 1 . . . . A 1 G H1' . 36435 1 2 . 1 . 1 2 2 G H1 H 1 12.510 0.0009 . 1 . . . . A 2 G H1 . 36435 1 3 . 1 . 1 2 2 G H1' H 1 5.874 0.0005 . 1 . . . . A 2 G H1' . 36435 1 4 . 1 . 1 3 3 A H1' H 1 6.005 0.0008 . 1 . . . . A 3 A H1' . 36435 1 5 . 1 . 1 3 3 A H2 H 1 7.806 0.0023 . 1 . . . . A 3 A H2 . 36435 1 6 . 1 . 1 4 4 U H1' H 1 5.791 0.003 . 1 . . . . A 4 U H1' . 36435 1 7 . 1 . 1 4 4 U H3 H 1 13.290 0.0005 . 1 . . . . A 4 U H3 . 36435 1 8 . 1 . 1 4 4 U H5 H 1 5.178 0.0022 . 1 . . . . A 4 U H5 . 36435 1 9 . 1 . 1 4 4 U H6 H 1 7.546 0.0025 . 1 . . . . A 4 U H6 . 36435 1 10 . 1 . 1 5 5 G H1 H 1 12.320 0.0019 . 1 . . . . A 5 G H1 . 36435 1 11 . 1 . 1 5 5 G H1' H 1 5.672 0.0047 . 1 . . . . A 5 G H1' . 36435 1 12 . 1 . 1 6 6 C H1' H 1 5.272 0.000 . 1 . . . . A 6 C H1' . 36435 1 13 . 1 . 1 6 6 C H5 H 1 5.149 0.0023 . 1 . . . . A 6 C H5 . 36435 1 14 . 1 . 1 6 6 C H6 H 1 7.511 0.0011 . 1 . . . . A 6 C H6 . 36435 1 15 . 1 . 1 6 6 C H41 H 1 8.465 0.0007 . 1 . . . . A 6 C H41 . 36435 1 16 . 1 . 1 6 6 C H42 H 1 6.684 0.0013 . 1 . . . . A 6 C H42 . 36435 1 17 . 1 . 1 7 7 U H1' H 1 5.513 0.000 . 1 . . . . A 7 U H1' . 36435 1 18 . 1 . 1 7 7 U H5 H 1 5.256 0.001 . 1 . . . . A 7 U H5 . 36435 1 19 . 1 . 1 7 7 U H6 H 1 7.727 0.0034 . 1 . . . . A 7 U H6 . 36435 1 20 . 1 . 1 8 8 U H1' H 1 5.912 0.0061 . 1 . . . . A 8 U H1' . 36435 1 21 . 1 . 1 8 8 U H2' H 1 4.472 0.0158 . 1 . . . . A 8 U H2' . 36435 1 22 . 1 . 1 8 8 U H3' H 1 4.515 0.009 . 1 . . . . A 8 U H3' . 36435 1 23 . 1 . 1 8 8 U H5 H 1 5.797 0.000 . 1 . . . . A 8 U H5 . 36435 1 24 . 1 . 1 8 8 U H6 H 1 7.893 0.0033 . 1 . . . . A 8 U H6 . 36435 1 25 . 1 . 1 9 9 A H1' H 1 5.438 0.0035 . 1 . . . . A 9 A H1' . 36435 1 26 . 1 . 1 9 9 A H2 H 1 7.339 0.001 . 1 . . . . A 9 A H2 . 36435 1 27 . 1 . 1 10 10 C H1' H 1 5.724 0.0029 . 1 . . . . A 10 C H1' . 36435 1 28 . 1 . 1 10 10 C H5 H 1 5.812 0.001 . 1 . . . . A 10 C H5 . 36435 1 29 . 1 . 1 10 10 C H6 H 1 7.868 0.0054 . 1 . . . . A 10 C H6 . 36435 1 30 . 1 . 1 11 11 U H1' H 1 5.955 0.0047 . 1 . . . . A 11 U H1' . 36435 1 31 . 1 . 1 11 11 U H2' H 1 4.349 0.001 . 1 . . . . A 11 U H2' . 36435 1 32 . 1 . 1 11 11 U H3' H 1 4.547 0.0055 . 1 . . . . A 11 U H3' . 36435 1 33 . 1 . 1 11 11 U H5 H 1 5.808 0.0015 . 1 . . . . A 11 U H5 . 36435 1 34 . 1 . 1 11 11 U H6 H 1 7.778 0.0054 . 1 . . . . A 11 U H6 . 36435 1 35 . 1 . 1 12 12 C H1' H 1 5.687 0.0035 . 1 . . . . A 12 C H1' . 36435 1 36 . 1 . 1 12 12 C H2' H 1 4.002 0.0005 . 1 . . . . A 12 C H2' . 36435 1 37 . 1 . 1 12 12 C H5 H 1 5.306 0.0035 . 1 . . . . A 12 C H5 . 36435 1 38 . 1 . 1 12 12 C H6 H 1 7.419 0.001 . 1 . . . . A 12 C H6 . 36435 1 39 . 1 . 1 13 13 A H1' H 1 5.885 0.000 . 1 . . . . A 13 A H1' . 36435 1 40 . 1 . 1 14 14 G H1 H 1 13.290 0.0016 . 1 . . . . A 14 G H1 . 36435 1 41 . 1 . 1 14 14 G H1' H 1 5.728 0.001 . 1 . . . . A 14 G H1' . 36435 1 42 . 1 . 1 14 14 G H2' H 1 4.209 0.000 . 1 . . . . A 14 G H2' . 36435 1 43 . 1 . 1 14 14 G H21 H 1 7.608 0.0072 . 1 . . . . A 14 G H21 . 36435 1 44 . 1 . 1 14 14 G H22 H 1 6.985 0.0012 . 1 . . . . A 14 G H22 . 36435 1 45 . 1 . 1 15 15 C H1' H 1 5.674 0.0019 . 1 . . . . A 15 C H1' . 36435 1 46 . 1 . 1 15 15 C H2' H 1 3.715 0.0008 . 1 . . . . A 15 C H2' . 36435 1 47 . 1 . 1 15 15 C H3' H 1 4.479 0.0065 . 1 . . . . A 15 C H3' . 36435 1 48 . 1 . 1 15 15 C H5 H 1 5.350 0.0014 . 1 . . . . A 15 C H5 . 36435 1 49 . 1 . 1 15 15 C H6 H 1 7.318 0.0014 . 1 . . . . A 15 C H6 . 36435 1 50 . 1 . 1 15 15 C H41 H 1 8.087 0.0031 . 1 . . . . A 15 C H41 . 36435 1 51 . 1 . 1 15 15 C H42 H 1 7.217 0.0037 . 1 . . . . A 15 C H42 . 36435 1 52 . 1 . 1 16 16 G H1' H 1 5.957 0.000 . 1 . . . . A 16 G H1' . 36435 1 53 . 1 . 1 17 17 A H1' H 1 5.627 0.0054 . 1 . . . . A 17 A H1' . 36435 1 54 . 1 . 1 17 17 A H2 H 1 7.279 0.0021 . 1 . . . . A 17 A H2 . 36435 1 55 . 1 . 1 18 18 U H1' H 1 5.510 0.000 . 1 . . . . A 18 U H1' . 36435 1 56 . 1 . 1 18 18 U H3 H 1 14.300 0.0015 . 1 . . . . A 18 U H3 . 36435 1 57 . 1 . 1 18 18 U H5 H 1 4.972 0.0037 . 1 . . . . A 18 U H5 . 36435 1 58 . 1 . 1 18 18 U H6 H 1 7.644 0.001 . 1 . . . . A 18 U H6 . 36435 1 59 . 1 . 1 19 19 C H1' H 1 5.579 0.0022 . 1 . . . . A 19 C H1' . 36435 1 60 . 1 . 1 19 19 C H2' H 1 4.236 0.0031 . 1 . . . . A 19 C H2' . 36435 1 61 . 1 . 1 19 19 C H3' H 1 4.433 0.0066 . 1 . . . . A 19 C H3' . 36435 1 62 . 1 . 1 19 19 C H5 H 1 5.588 0.0021 . 1 . . . . A 19 C H5 . 36435 1 63 . 1 . 1 19 19 C H6 H 1 7.851 0.0039 . 1 . . . . A 19 C H6 . 36435 1 64 . 1 . 1 19 19 C H41 H 1 8.414 0.0006 . 1 . . . . A 19 C H41 . 36435 1 65 . 1 . 1 19 19 C H42 H 1 6.961 0.001 . 1 . . . . A 19 C H42 . 36435 1 66 . 1 . 1 20 20 C H1' H 1 5.685 0.004 . 1 . . . . A 20 C H1' . 36435 1 67 . 1 . 1 20 20 C H2' H 1 4.276 0.1902 . 1 . . . . A 20 C H2' . 36435 1 68 . 1 . 1 20 20 C H3' H 1 4.418 0.000 . 1 . . . . A 20 C H3' . 36435 1 69 . 1 . 1 20 20 C H5 H 1 5.470 0.0005 . 1 . . . . A 20 C H5 . 36435 1 70 . 1 . 1 20 20 C H6 H 1 7.644 0.0024 . 1 . . . . A 20 C H6 . 36435 1 71 . 1 . 1 20 20 C H41 H 1 8.254 0.0009 . 1 . . . . A 20 C H41 . 36435 1 72 . 1 . 1 20 20 C H42 H 1 6.949 0.0005 . 1 . . . . A 20 C H42 . 36435 1 stop_ save_