################################### # 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 18481 _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 TOCSY' . . . 18481 1 2 '2D NOESY' . . . 18481 1 3 '2D COSY' . . . 18481 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 GLY HA2 H 1 3.687 0.007 . 2 . . . A 1 GLY HA2 . 18481 1 2 . 1 1 1 1 GLY HA3 H 1 3.884 0.013 . 2 . . . A 1 GLY HA3 . 18481 1 3 . 1 1 1 1 GLY H H 1 8.224 0.003 . 1 . . . A 1 GLY H1 . 18481 1 4 . 1 1 2 2 LEU H H 1 8.093 0.002 . 1 . . . A 2 LEU H . 18481 1 5 . 1 1 2 2 LEU HA H 1 4.343 0.005 . 1 . . . A 2 LEU HA . 18481 1 6 . 1 1 2 2 LEU HB2 H 1 1.568 0.013 . 2 . . . A 2 LEU HB2 . 18481 1 7 . 1 1 2 2 LEU HB3 H 1 1.504 0.014 . 2 . . . A 2 LEU HB3 . 18481 1 8 . 1 1 2 2 LEU HD11 H 1 0.867 0.015 . 2 . . . A 2 LEU HD11 . 18481 1 9 . 1 1 2 2 LEU HD12 H 1 0.867 0.015 . 2 . . . A 2 LEU HD12 . 18481 1 10 . 1 1 2 2 LEU HD13 H 1 0.867 0.015 . 2 . . . A 2 LEU HD13 . 18481 1 11 . 1 1 2 2 LEU HD21 H 1 0.867 0.015 . 2 . . . A 2 LEU HD21 . 18481 1 12 . 1 1 2 2 LEU HD22 H 1 0.867 0.015 . 2 . . . A 2 LEU HD22 . 18481 1 13 . 1 1 2 2 LEU HD23 H 1 0.867 0.015 . 2 . . . A 2 LEU HD23 . 18481 1 14 . 1 1 3 3 SER H H 1 7.783 0.002 . 1 . . . A 3 SER H . 18481 1 15 . 1 1 3 3 SER HA H 1 4.275 0.005 . 1 . . . A 3 SER HA . 18481 1 16 . 1 1 3 3 SER HB2 H 1 3.591 0.012 . 2 . . . A 3 SER HB2 . 18481 1 17 . 1 1 3 3 SER HB3 H 1 3.645 0.014 . 2 . . . A 3 SER HB3 . 18481 1 18 . 1 1 3 3 SER HG H 1 4.963 0.009 . 1 . . . A 3 SER HG . 18481 1 19 . 1 1 4 4 GLN H H 1 7.962 0.004 . 1 . . . A 4 GLN H . 18481 1 20 . 1 1 4 4 GLN HA H 1 4.260 0.006 . 1 . . . A 4 GLN HA . 18481 1 21 . 1 1 4 4 GLN HB2 H 1 1.809 0.029 . 2 . . . A 4 GLN HB2 . 18481 1 22 . 1 1 4 4 GLN HB3 H 1 1.903 0.023 . 2 . . . A 4 GLN HB3 . 18481 1 23 . 1 1 4 4 GLN HG2 H 1 2.120 0.033 . 2 . . . A 4 GLN HG2 . 18481 1 24 . 1 1 4 4 GLN HG3 H 1 2.120 0.033 . 2 . . . A 4 GLN HG3 . 18481 1 25 . 1 1 4 4 GLN HE21 H 1 7.277 0.015 . 2 . . . A 4 GLN HE21 . 18481 1 26 . 1 1 4 4 GLN HE22 H 1 6.853 0.007 . 2 . . . A 4 GLN HE22 . 18481 1 27 . 1 1 5 5 GLY H H 1 8.187 0.002 . 1 . . . A 5 GLY H . 18481 1 28 . 1 1 5 5 GLY HA2 H 1 3.757 0.008 . 2 . . . A 5 GLY HA2 . 18481 1 29 . 1 1 5 5 GLY HA3 H 1 3.904 0.010 . 2 . . . A 5 GLY HA3 . 18481 1 30 . 1 1 6 6 VAL H H 1 7.789 0.004 . 1 . . . A 6 VAL H . 18481 1 31 . 1 1 6 6 VAL HA H 1 4.134 0.004 . 1 . . . A 6 VAL HA . 18481 1 32 . 1 1 6 6 VAL HB H 1 2.160 0.010 . 1 . . . A 6 VAL HB . 18481 1 33 . 1 1 6 6 VAL HG11 H 1 0.844 0.009 . 2 . . . A 6 VAL HG11 . 18481 1 34 . 1 1 6 6 VAL HG12 H 1 0.844 0.009 . 2 . . . A 6 VAL HG12 . 18481 1 35 . 1 1 6 6 VAL HG13 H 1 0.844 0.009 . 2 . . . A 6 VAL HG13 . 18481 1 36 . 1 1 6 6 VAL HG21 H 1 0.844 0.009 . 2 . . . A 6 VAL HG21 . 18481 1 37 . 1 1 6 6 VAL HG22 H 1 0.844 0.009 . 2 . . . A 6 VAL HG22 . 18481 1 38 . 1 1 6 6 VAL HG23 H 1 0.844 0.009 . 2 . . . A 6 VAL HG23 . 18481 1 39 . 1 1 7 7 GLU H H 1 7.693 0.003 . 1 . . . A 7 GLU H . 18481 1 40 . 1 1 7 7 GLU HA H 1 4.560 0.004 . 1 . . . A 7 GLU HA . 18481 1 41 . 1 1 7 7 GLU HB2 H 1 1.700 0.015 . 2 . . . A 7 GLU HB2 . 18481 1 42 . 1 1 7 7 GLU HB3 H 1 1.923 0.009 . 2 . . . A 7 GLU HB3 . 18481 1 43 . 1 1 7 7 GLU HG2 H 1 2.310 0.010 . 2 . . . A 7 GLU HG2 . 18481 1 44 . 1 1 7 7 GLU HG3 H 1 2.310 0.010 . 2 . . . A 7 GLU HG3 . 18481 1 45 . 1 1 8 8 PRO HA H 1 4.334 0.006 . 1 . . . A 8 PRO HA . 18481 1 46 . 1 1 8 8 PRO HB2 H 1 2.081 0.011 . 2 . . . A 8 PRO HB2 . 18481 1 47 . 1 1 8 8 PRO HB3 H 1 2.081 0.011 . 2 . . . A 8 PRO HB3 . 18481 1 48 . 1 1 8 8 PRO HG2 H 1 1.845 0.020 . 2 . . . A 8 PRO HG2 . 18481 1 49 . 1 1 8 8 PRO HG3 H 1 1.845 0.020 . 2 . . . A 8 PRO HG3 . 18481 1 50 . 1 1 8 8 PRO HD2 H 1 3.593 0.010 . 2 . . . A 8 PRO HD2 . 18481 1 51 . 1 1 8 8 PRO HD3 H 1 3.593 0.010 . 2 . . . A 8 PRO HD3 . 18481 1 52 . 1 1 9 9 ASP H H 1 8.195 0.002 . 1 . . . A 9 ASP H . 18481 1 53 . 1 1 9 9 ASP HA H 1 4.575 0.006 . 1 . . . A 9 ASP HA . 18481 1 54 . 1 1 9 9 ASP HB2 H 1 2.594 0.017 . 2 . . . A 9 ASP HB2 . 18481 1 55 . 1 1 9 9 ASP HB3 H 1 2.594 0.017 . 2 . . . A 9 ASP HB3 . 18481 1 56 . 1 1 10 10 ILE H H 1 7.617 0.002 . 1 . . . A 10 ILE H . 18481 1 57 . 1 1 10 10 ILE HA H 1 4.126 0.005 . 1 . . . A 10 ILE HA . 18481 1 58 . 1 1 10 10 ILE HB H 1 1.722 0.017 . 1 . . . A 10 ILE HB . 18481 1 59 . 1 1 10 10 ILE HG12 H 1 1.426 0.017 . 2 . . . A 10 ILE HG12 . 18481 1 60 . 1 1 10 10 ILE HG13 H 1 1.426 0.017 . 2 . . . A 10 ILE HG13 . 18481 1 61 . 1 1 10 10 ILE HG21 H 1 1.067 0.017 . 1 . . . A 10 ILE HG21 . 18481 1 62 . 1 1 10 10 ILE HG22 H 1 1.067 0.017 . 1 . . . A 10 ILE HG22 . 18481 1 63 . 1 1 10 10 ILE HG23 H 1 1.067 0.017 . 1 . . . A 10 ILE HG23 . 18481 1 64 . 1 1 10 10 ILE HD11 H 1 0.823 0.012 . 1 . . . A 10 ILE HD11 . 18481 1 65 . 1 1 10 10 ILE HD12 H 1 0.823 0.012 . 1 . . . A 10 ILE HD12 . 18481 1 66 . 1 1 10 10 ILE HD13 H 1 0.823 0.012 . 1 . . . A 10 ILE HD13 . 18481 1 67 . 1 1 11 11 GLY H H 1 8.307 0.006 . 1 . . . A 11 GLY H . 18481 1 68 . 1 1 11 11 GLY HA2 H 1 3.674 0.007 . 2 . . . A 11 GLY HA2 . 18481 1 69 . 1 1 11 11 GLY HA3 H 1 3.756 0.019 . 2 . . . A 11 GLY HA3 . 18481 1 70 . 1 1 12 12 GLN H H 1 7.945 0.003 . 1 . . . A 12 GLN H . 18481 1 71 . 1 1 12 12 GLN HA H 1 4.307 0.008 . 1 . . . A 12 GLN HA . 18481 1 72 . 1 1 12 12 GLN HB2 H 1 1.783 0.022 . 2 . . . A 12 GLN HB2 . 18481 1 73 . 1 1 12 12 GLN HB3 H 1 1.870 0.022 . 2 . . . A 12 GLN HB3 . 18481 1 74 . 1 1 12 12 GLN HG2 H 1 2.089 0.018 . 2 . . . A 12 GLN HG2 . 18481 1 75 . 1 1 12 12 GLN HG3 H 1 2.089 0.018 . 2 . . . A 12 GLN HG3 . 18481 1 76 . 1 1 12 12 GLN HE21 H 1 7.310 0.003 . 2 . . . A 12 GLN HE21 . 18481 1 77 . 1 1 12 12 GLN HE22 H 1 6.844 0.005 . 2 . . . A 12 GLN HE22 . 18481 1 78 . 1 1 13 13 THR H H 1 7.745 0.002 . 1 . . . A 13 THR H . 18481 1 79 . 1 1 13 13 THR HA H 1 4.169 0.005 . 1 . . . A 13 THR HA . 18481 1 80 . 1 1 13 13 THR HB H 1 3.903 0.010 . 1 . . . A 13 THR HB . 18481 1 81 . 1 1 13 13 THR HG1 H 1 4.904 0.011 . 1 . . . A 13 THR HG1 . 18481 1 82 . 1 1 13 13 THR HG21 H 1 0.941 0.013 . 1 . . . A 13 THR HG21 . 18481 1 83 . 1 1 13 13 THR HG22 H 1 0.941 0.013 . 1 . . . A 13 THR HG22 . 18481 1 84 . 1 1 13 13 THR HG23 H 1 0.941 0.013 . 1 . . . A 13 THR HG23 . 18481 1 85 . 1 1 14 14 TYR H H 1 7.739 0.002 . 1 . . . A 14 TYR H . 18481 1 86 . 1 1 14 14 TYR HA H 1 4.417 0.005 . 1 . . . A 14 TYR HA . 18481 1 87 . 1 1 14 14 TYR HB2 H 1 2.640 0.010 . 2 . . . A 14 TYR HB2 . 18481 1 88 . 1 1 14 14 TYR HB3 H 1 2.853 0.017 . 2 . . . A 14 TYR HB3 . 18481 1 89 . 1 1 14 14 TYR HD1 H 1 6.950 0.003 . 3 . . . A 14 TYR HD1 . 18481 1 90 . 1 1 14 14 TYR HD2 H 1 6.950 0.003 . 3 . . . A 14 TYR HD2 . 18481 1 91 . 1 1 14 14 TYR HE1 H 1 6.596 0.002 . 3 . . . A 14 TYR HE1 . 18481 1 92 . 1 1 14 14 TYR HE2 H 1 6.596 0.002 . 3 . . . A 14 TYR HE2 . 18481 1 93 . 1 1 14 14 TYR HH H 1 9.120 0.002 . 1 . . . A 14 TYR HH . 18481 1 94 . 1 1 15 15 PHE H H 1 8.178 0.003 . 1 . . . A 15 PHE H . 18481 1 95 . 1 1 15 15 PHE HA H 1 4.517 0.006 . 1 . . . A 15 PHE HA . 18481 1 96 . 1 1 15 15 PHE HB2 H 1 2.807 0.013 . 2 . . . A 15 PHE HB2 . 18481 1 97 . 1 1 15 15 PHE HB3 H 1 3.008 0.015 . 2 . . . A 15 PHE HB3 . 18481 1 98 . 1 1 15 15 PHE HD1 H 1 7.242 0.003 . 3 . . . A 15 PHE HD1 . 18481 1 99 . 1 1 15 15 PHE HD2 H 1 7.242 0.003 . 3 . . . A 15 PHE HD2 . 18481 1 100 . 1 1 15 15 PHE HE1 H 1 7.242 0.003 . 3 . . . A 15 PHE HE1 . 18481 1 101 . 1 1 15 15 PHE HE2 H 1 7.242 0.003 . 3 . . . A 15 PHE HE2 . 18481 1 102 . 1 1 16 16 GLU H H 1 8.152 0.005 . 1 . . . A 16 GLU H . 18481 1 103 . 1 1 16 16 GLU HA H 1 4.292 0.003 . 1 . . . A 16 GLU HA . 18481 1 104 . 1 1 16 16 GLU HB2 H 1 1.761 0.012 . 2 . . . A 16 GLU HB2 . 18481 1 105 . 1 1 16 16 GLU HB3 H 1 1.896 0.012 . 2 . . . A 16 GLU HB3 . 18481 1 106 . 1 1 16 16 GLU HG2 H 1 2.268 0.006 . 2 . . . A 16 GLU HG2 . 18481 1 107 . 1 1 16 16 GLU HG3 H 1 2.268 0.006 . 2 . . . A 16 GLU HG3 . 18481 1 108 . 1 1 17 17 GLU H H 1 8.002 0.002 . 1 . . . A 17 GLU H . 18481 1 109 . 1 1 17 17 GLU HA H 1 4.318 0.005 . 1 . . . A 17 GLU HA . 18481 1 110 . 1 1 17 17 GLU HB2 H 1 1.754 0.006 . 2 . . . A 17 GLU HB2 . 18481 1 111 . 1 1 17 17 GLU HB3 H 1 1.902 0.009 . 2 . . . A 17 GLU HB3 . 18481 1 112 . 1 1 17 17 GLU HG2 H 1 2.274 0.005 . 2 . . . A 17 GLU HG2 . 18481 1 113 . 1 1 17 17 GLU HG3 H 1 2.274 0.005 . 2 . . . A 17 GLU HG3 . 18481 1 114 . 1 1 18 18 SER H H 1 8.036 0.001 . 1 . . . A 18 SER H . 18481 1 115 . 1 1 18 18 SER HA H 1 4.329 0.004 . 1 . . . A 18 SER HA . 18481 1 116 . 1 1 18 18 SER HB2 H 1 3.573 0.007 . 2 . . . A 18 SER HB2 . 18481 1 117 . 1 1 18 18 SER HB3 H 1 3.573 0.007 . 2 . . . A 18 SER HB3 . 18481 1 118 . 1 1 18 18 SER HG H 1 5.053 0.005 . 1 . . . A 18 SER HG . 18481 1 119 . 1 1 19 19 ARG H H 1 8.133 0.003 . 1 . . . A 19 ARG H . 18481 1 120 . 1 1 19 19 ARG HA H 1 4.335 0.013 . 1 . . . A 19 ARG HA . 18481 1 121 . 1 1 19 19 ARG HB2 H 1 1.720 0.011 . 2 . . . A 19 ARG HB2 . 18481 1 122 . 1 1 19 19 ARG HB3 H 1 1.720 0.011 . 2 . . . A 19 ARG HB3 . 18481 1 123 . 1 1 19 19 ARG HG2 H 1 1.485 0.019 . 2 . . . A 19 ARG HG2 . 18481 1 124 . 1 1 19 19 ARG HG3 H 1 1.526 0.014 . 2 . . . A 19 ARG HG3 . 18481 1 125 . 1 1 19 19 ARG HD2 H 1 3.098 0.008 . 2 . . . A 19 ARG HD2 . 18481 1 126 . 1 1 19 19 ARG HD3 H 1 3.098 0.008 . 2 . . . A 19 ARG HD3 . 18481 1 127 . 1 1 19 19 ARG HH11 H 1 7.424 0.006 . 2 . . . A 19 ARG HH11 . 18481 1 128 . 1 1 19 19 ARG HH12 H 1 7.424 0.006 . 2 . . . A 19 ARG HH12 . 18481 1 129 . 1 1 19 19 ARG HH21 H 1 7.424 0.006 . 2 . . . A 19 ARG HH21 . 18481 1 130 . 1 1 19 19 ARG HH22 H 1 7.424 0.006 . 2 . . . A 19 ARG HH22 . 18481 1 131 . 1 1 20 20 ILE H H 1 7.823 0.002 . 1 . . . A 20 ILE H . 18481 1 132 . 1 1 20 20 ILE HA H 1 4.184 0.003 . 1 . . . A 20 ILE HA . 18481 1 133 . 1 1 20 20 ILE HB H 1 1.704 0.009 . 1 . . . A 20 ILE HB . 18481 1 134 . 1 1 20 20 ILE HG12 H 1 1.399 0.012 . 2 . . . A 20 ILE HG12 . 18481 1 135 . 1 1 20 20 ILE HG13 H 1 1.399 0.012 . 2 . . . A 20 ILE HG13 . 18481 1 136 . 1 1 20 20 ILE HG21 H 1 1.056 0.010 . 1 . . . A 20 ILE HG21 . 18481 1 137 . 1 1 20 20 ILE HG22 H 1 1.056 0.010 . 1 . . . A 20 ILE HG22 . 18481 1 138 . 1 1 20 20 ILE HG23 H 1 1.056 0.010 . 1 . . . A 20 ILE HG23 . 18481 1 139 . 1 1 20 20 ILE HD11 H 1 0.813 0.100 . 1 . . . A 20 ILE HD11 . 18481 1 140 . 1 1 20 20 ILE HD12 H 1 0.813 0.100 . 1 . . . A 20 ILE HD12 . 18481 1 141 . 1 1 20 20 ILE HD13 H 1 0.813 0.100 . 1 . . . A 20 ILE HD13 . 18481 1 142 . 1 1 21 21 ASN H H 1 8.212 0.003 . 1 . . . A 21 ASN H . 18481 1 143 . 1 1 21 21 ASN HA H 1 4.525 0.005 . 1 . . . A 21 ASN HA . 18481 1 144 . 1 1 21 21 ASN HB2 H 1 2.431 0.013 . 2 . . . A 21 ASN HB2 . 18481 1 145 . 1 1 21 21 ASN HB3 H 1 2.561 0.014 . 2 . . . A 21 ASN HB3 . 18481 1 146 . 1 1 21 21 ASN HD21 H 1 7.430 0.004 . 2 . . . A 21 ASN HD21 . 18481 1 147 . 1 1 21 21 ASN HD22 H 1 7.430 0.004 . 2 . . . A 21 ASN HD22 . 18481 1 148 . 1 1 22 22 GLN H H 1 7.843 0.001 . 1 . . . A 22 GLN H . 18481 1 149 . 1 1 22 22 GLN HA H 1 4.234 0.002 . 1 . . . A 22 GLN HA . 18481 1 150 . 1 1 22 22 GLN HB2 H 1 1.694 0.012 . 2 . . . A 22 GLN HB2 . 18481 1 151 . 1 1 22 22 GLN HB3 H 1 1.894 0.019 . 2 . . . A 22 GLN HB3 . 18481 1 152 . 1 1 22 22 GLN HG2 H 1 2.094 0.005 . 2 . . . A 22 GLN HG2 . 18481 1 153 . 1 1 22 22 GLN HG3 H 1 2.094 0.005 . 2 . . . A 22 GLN HG3 . 18481 1 154 . 1 1 22 22 GLN HE21 H 1 7.175 0.003 . 2 . . . A 22 GLN HE21 . 18481 1 155 . 1 1 22 22 GLN HE22 H 1 7.175 0.003 . 2 . . . A 22 GLN HE22 . 18481 1 156 . 1 1 23 23 ASP H H 1 8.313 0.001 . 1 . . . A 23 ASP H . 18481 1 157 . 1 1 23 23 ASP HA H 1 4.514 0.003 . 1 . . . A 23 ASP HA . 18481 1 158 . 1 1 23 23 ASP HB2 H 1 2.586 0.013 . 2 . . . A 23 ASP HB2 . 18481 1 159 . 1 1 23 23 ASP HB3 H 1 2.688 0.013 . 2 . . . A 23 ASP HB3 . 18481 1 stop_ save_