################################### # 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 26040 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $200mM_DPC _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $DSS _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-1H NOESY' . . . 26040 1 2 '2D 1H-1H TOCSY' . . . 26040 1 3 '2D DQF-COSY' . . . 26040 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 3.950 0.004 . . . . . A 1 GLY HA2 . 26040 1 2 . 1 1 1 1 GLY HA3 H 1 3.839 0.007 . . . . . A 1 GLY HA3 . 26040 1 3 . 1 1 2 2 LEU H H 1 9.299 0.010 . . . . . A 2 LEU H . 26040 1 4 . 1 1 2 2 LEU HA H 1 4.163 0.003 . . . . . A 2 LEU HA . 26040 1 5 . 1 1 2 2 LEU HB2 H 1 1.771 0.011 . . . . . A 2 LEU HB2 . 26040 1 6 . 1 1 2 2 LEU HB3 H 1 1.771 0.011 . . . . . A 2 LEU HB3 . 26040 1 7 . 1 1 2 2 LEU HG H 1 1.649 0.010 . . . . . A 2 LEU HG . 26040 1 8 . 1 1 2 2 LEU HD21 H 1 0.991 0.001 . . . . . A 2 LEU HD21 . 26040 1 9 . 1 1 2 2 LEU HD22 H 1 0.991 0.001 . . . . . A 2 LEU HD22 . 26040 1 10 . 1 1 2 2 LEU HD23 H 1 0.991 0.001 . . . . . A 2 LEU HD23 . 26040 1 11 . 1 1 3 3 ASN H H 1 8.767 0.021 . . . . . A 3 ASN H . 26040 1 12 . 1 1 3 3 ASN HA H 1 4.344 0.019 . . . . . A 3 ASN HA . 26040 1 13 . 1 1 3 3 ASN HB2 H 1 2.835 0.021 . . . . . A 3 ASN HB2 . 26040 1 14 . 1 1 3 3 ASN HB3 H 1 2.771 0.009 . . . . . A 3 ASN HB3 . 26040 1 15 . 1 1 3 3 ASN HD21 H 1 6.895 0.008 . . . . . A 3 ASN HD21 . 26040 1 16 . 1 1 3 3 ASN HD22 H 1 7.066 0.044 . . . . . A 3 ASN HD22 . 26040 1 17 . 1 1 4 4 ALA H H 1 8.288 0.011 . . . . . A 4 ALA H . 26040 1 18 . 1 1 4 4 ALA HA H 1 4.154 0.004 . . . . . A 4 ALA HA . 26040 1 19 . 1 1 4 4 ALA HB1 H 1 1.478 0.024 . . . . . A 4 ALA HB1 . 26040 1 20 . 1 1 4 4 ALA HB2 H 1 1.478 0.024 . . . . . A 4 ALA HB2 . 26040 1 21 . 1 1 4 4 ALA HB3 H 1 1.478 0.024 . . . . . A 4 ALA HB3 . 26040 1 22 . 1 1 5 5 LEU H H 1 7.831 0.011 . . . . . A 5 LEU H . 26040 1 23 . 1 1 5 5 LEU HA H 1 4.080 0.011 . . . . . A 5 LEU HA . 26040 1 24 . 1 1 5 5 LEU HB2 H 1 1.758 0.008 . . . . . A 5 LEU HB2 . 26040 1 25 . 1 1 5 5 LEU HB3 H 1 1.758 0.008 . . . . . A 5 LEU HB3 . 26040 1 26 . 1 1 5 5 LEU HG H 1 1.620 0.011 . . . . . A 5 LEU HG . 26040 1 27 . 1 1 5 5 LEU HD11 H 1 0.890 0.010 . . . . . A 5 LEU HD11 . 26040 1 28 . 1 1 5 5 LEU HD12 H 1 0.890 0.010 . . . . . A 5 LEU HD12 . 26040 1 29 . 1 1 5 5 LEU HD13 H 1 0.890 0.010 . . . . . A 5 LEU HD13 . 26040 1 30 . 1 1 5 5 LEU HD21 H 1 1.037 0.042 . . . . . A 5 LEU HD21 . 26040 1 31 . 1 1 5 5 LEU HD22 H 1 1.037 0.042 . . . . . A 5 LEU HD22 . 26040 1 32 . 1 1 5 5 LEU HD23 H 1 1.037 0.042 . . . . . A 5 LEU HD23 . 26040 1 33 . 1 1 6 6 LYS H H 1 8.200 0.008 . . . . . A 6 LYS H . 26040 1 34 . 1 1 6 6 LYS HA H 1 4.041 0.002 . . . . . A 6 LYS HA . 26040 1 35 . 1 1 6 6 LYS HB2 H 1 1.968 0.011 . . . . . A 6 LYS HB2 . 26040 1 36 . 1 1 6 6 LYS HB3 H 1 1.968 0.011 . . . . . A 6 LYS HB3 . 26040 1 37 . 1 1 6 6 LYS HG2 H 1 1.531 0.014 . . . . . A 6 LYS HG2 . 26040 1 38 . 1 1 6 6 LYS HG3 H 1 1.531 0.014 . . . . . A 6 LYS HG3 . 26040 1 39 . 1 1 6 6 LYS HD2 H 1 1.815 0.015 . . . . . A 6 LYS HD2 . 26040 1 40 . 1 1 6 6 LYS HD3 H 1 1.815 0.015 . . . . . A 6 LYS HD3 . 26040 1 41 . 1 1 7 7 LYS H H 1 7.666 0.024 . . . . . A 7 LYS H . 26040 1 42 . 1 1 7 7 LYS HA H 1 3.986 0.007 . . . . . A 7 LYS HA . 26040 1 43 . 1 1 7 7 LYS HB2 H 1 1.960 0.007 . . . . . A 7 LYS HB2 . 26040 1 44 . 1 1 7 7 LYS HB3 H 1 1.960 0.007 . . . . . A 7 LYS HB3 . 26040 1 45 . 1 1 7 7 LYS HG2 H 1 1.589 0.027 . . . . . A 7 LYS HG2 . 26040 1 46 . 1 1 7 7 LYS HG3 H 1 1.516 0.007 . . . . . A 7 LYS HG3 . 26040 1 47 . 1 1 7 7 LYS HD2 H 1 1.831 0.025 . . . . . A 7 LYS HD2 . 26040 1 48 . 1 1 7 7 LYS HD3 H 1 1.831 0.025 . . . . . A 7 LYS HD3 . 26040 1 49 . 1 1 7 7 LYS HE2 H 1 2.942 0.030 . . . . . A 7 LYS HE2 . 26040 1 50 . 1 1 7 7 LYS HE3 H 1 2.942 0.030 . . . . . A 7 LYS HE3 . 26040 1 51 . 1 1 8 8 VAL H H 1 7.933 0.020 . . . . . A 8 VAL H . 26040 1 52 . 1 1 8 8 VAL HA H 1 4.179 0.013 . . . . . A 8 VAL HA . 26040 1 53 . 1 1 8 8 VAL HB H 1 2.175 0.024 . . . . . A 8 VAL HB . 26040 1 54 . 1 1 8 8 VAL HG11 H 1 0.985 0.017 . . . . . A 8 VAL HG11 . 26040 1 55 . 1 1 8 8 VAL HG12 H 1 0.985 0.017 . . . . . A 8 VAL HG12 . 26040 1 56 . 1 1 8 8 VAL HG13 H 1 0.985 0.017 . . . . . A 8 VAL HG13 . 26040 1 57 . 1 1 8 8 VAL HG21 H 1 0.985 0.017 . . . . . A 8 VAL HG21 . 26040 1 58 . 1 1 8 8 VAL HG22 H 1 0.985 0.017 . . . . . A 8 VAL HG22 . 26040 1 59 . 1 1 8 8 VAL HG23 H 1 0.985 0.017 . . . . . A 8 VAL HG23 . 26040 1 60 . 1 1 9 9 PHE H H 1 8.183 0.019 . . . . . A 9 PHE H . 26040 1 61 . 1 1 9 9 PHE HA H 1 4.643 0.002 . . . . . A 9 PHE HA . 26040 1 62 . 1 1 9 9 PHE HB2 H 1 3.417 0.007 . . . . . A 9 PHE HB2 . 26040 1 63 . 1 1 9 9 PHE HB3 H 1 3.181 0.013 . . . . . A 9 PHE HB3 . 26040 1 64 . 1 1 9 9 PHE HE1 H 1 7.419 0.009 . . . . . A 9 PHE HE1 . 26040 1 65 . 1 1 9 9 PHE HE2 H 1 7.419 0.009 . . . . . A 9 PHE HE2 . 26040 1 66 . 1 1 10 10 GLN H H 1 8.033 0.027 . . . . . A 10 GLN H . 26040 1 67 . 1 1 10 10 GLN HA H 1 4.165 0.005 . . . . . A 10 GLN HA . 26040 1 68 . 1 1 10 10 GLN HB2 H 1 2.319 0.019 . . . . . A 10 GLN HB2 . 26040 1 69 . 1 1 10 10 GLN HB3 H 1 2.116 0.023 . . . . . A 10 GLN HB3 . 26040 1 70 . 1 1 10 10 GLN HG2 H 1 2.471 0.014 . . . . . A 10 GLN HG2 . 26040 1 71 . 1 1 10 10 GLN HG3 H 1 2.471 0.014 . . . . . A 10 GLN HG3 . 26040 1 72 . 1 1 11 11 PRO HA H 1 4.643 0.000 . . . . . A 11 PRO HA . 26040 1 73 . 1 1 11 11 PRO HB2 H 1 1.948 0.041 . . . . . A 11 PRO HB2 . 26040 1 74 . 1 1 11 11 PRO HB3 H 1 1.841 0.016 . . . . . A 11 PRO HB3 . 26040 1 75 . 1 1 11 11 PRO HG2 H 1 1.977 0.007 . . . . . A 11 PRO HG2 . 26040 1 76 . 1 1 11 11 PRO HG3 H 1 1.977 0.007 . . . . . A 11 PRO HG3 . 26040 1 77 . 1 1 11 11 PRO HD2 H 1 3.735 0.011 . . . . . A 11 PRO HD2 . 26040 1 78 . 1 1 11 11 PRO HD3 H 1 3.735 0.011 . . . . . A 11 PRO HD3 . 26040 1 79 . 1 1 12 12 ILE H H 1 7.427 0.007 . . . . . A 12 ILE H . 26040 1 80 . 1 1 12 12 ILE HA H 1 3.716 0.027 . . . . . A 12 ILE HA . 26040 1 81 . 1 1 12 12 ILE HB H 1 1.986 0.006 . . . . . A 12 ILE HB . 26040 1 82 . 1 1 12 12 ILE HG21 H 1 0.958 0.009 . . . . . A 12 ILE HG21 . 26040 1 83 . 1 1 12 12 ILE HG22 H 1 0.958 0.009 . . . . . A 12 ILE HG22 . 26040 1 84 . 1 1 12 12 ILE HG23 H 1 0.958 0.009 . . . . . A 12 ILE HG23 . 26040 1 85 . 1 1 12 12 ILE HD11 H 1 0.860 0.010 . . . . . A 12 ILE HD11 . 26040 1 86 . 1 1 12 12 ILE HD12 H 1 0.860 0.010 . . . . . A 12 ILE HD12 . 26040 1 87 . 1 1 12 12 ILE HD13 H 1 0.860 0.010 . . . . . A 12 ILE HD13 . 26040 1 88 . 1 1 13 13 HIS H H 1 8.476 0.012 . . . . . A 13 HIS H . 26040 1 89 . 1 1 13 13 HIS HA H 1 4.369 0.026 . . . . . A 13 HIS HA . 26040 1 90 . 1 1 13 13 HIS HB2 H 1 3.446 0.015 . . . . . A 13 HIS HB2 . 26040 1 91 . 1 1 13 13 HIS HB3 H 1 3.115 0.123 . . . . . A 13 HIS HB3 . 26040 1 92 . 1 1 13 13 HIS HD2 H 1 7.203 0.036 . . . . . A 13 HIS HD2 . 26040 1 93 . 1 1 14 14 GLU H H 1 8.395 0.008 . . . . . A 14 GLU H . 26040 1 94 . 1 1 14 14 GLU HA H 1 3.979 0.005 . . . . . A 14 GLU HA . 26040 1 95 . 1 1 14 14 GLU HB2 H 1 2.198 0.019 . . . . . A 14 GLU HB2 . 26040 1 96 . 1 1 14 14 GLU HB3 H 1 2.101 0.025 . . . . . A 14 GLU HB3 . 26040 1 97 . 1 1 14 14 GLU HG2 H 1 2.499 0.028 . . . . . A 14 GLU HG2 . 26040 1 98 . 1 1 14 14 GLU HG3 H 1 2.499 0.028 . . . . . A 14 GLU HG3 . 26040 1 99 . 1 1 15 15 ALA H H 1 7.816 0.012 . . . . . A 15 ALA H . 26040 1 100 . 1 1 15 15 ALA HA H 1 3.999 0.010 . . . . . A 15 ALA HA . 26040 1 101 . 1 1 15 15 ALA HB1 H 1 1.398 0.017 . . . . . A 15 ALA HB1 . 26040 1 102 . 1 1 15 15 ALA HB2 H 1 1.398 0.017 . . . . . A 15 ALA HB2 . 26040 1 103 . 1 1 15 15 ALA HB3 H 1 1.398 0.017 . . . . . A 15 ALA HB3 . 26040 1 104 . 1 1 16 16 ILE H H 1 8.140 0.039 . . . . . A 16 ILE H . 26040 1 105 . 1 1 16 16 ILE HA H 1 3.635 0.014 . . . . . A 16 ILE HA . 26040 1 106 . 1 1 16 16 ILE HG21 H 1 0.928 0.008 . . . . . A 16 ILE HG21 . 26040 1 107 . 1 1 16 16 ILE HG22 H 1 0.928 0.008 . . . . . A 16 ILE HG22 . 26040 1 108 . 1 1 16 16 ILE HG23 H 1 0.928 0.008 . . . . . A 16 ILE HG23 . 26040 1 109 . 1 1 16 16 ILE HD11 H 1 0.819 0.013 . . . . . A 16 ILE HD11 . 26040 1 110 . 1 1 16 16 ILE HD12 H 1 0.819 0.013 . . . . . A 16 ILE HD12 . 26040 1 111 . 1 1 16 16 ILE HD13 H 1 0.819 0.013 . . . . . A 16 ILE HD13 . 26040 1 112 . 1 1 17 17 LYS H H 1 7.767 0.026 . . . . . A 17 LYS H . 26040 1 113 . 1 1 17 17 LYS HA H 1 4.157 0.003 . . . . . A 17 LYS HA . 26040 1 114 . 1 1 17 17 LYS HB2 H 1 1.939 0.018 . . . . . A 17 LYS HB2 . 26040 1 115 . 1 1 17 17 LYS HB3 H 1 1.939 0.018 . . . . . A 17 LYS HB3 . 26040 1 116 . 1 1 17 17 LYS HG2 H 1 1.532 0.022 . . . . . A 17 LYS HG2 . 26040 1 117 . 1 1 17 17 LYS HG3 H 1 1.532 0.022 . . . . . A 17 LYS HG3 . 26040 1 118 . 1 1 17 17 LYS HD2 H 1 1.739 0.014 . . . . . A 17 LYS HD2 . 26040 1 119 . 1 1 17 17 LYS HD3 H 1 1.739 0.014 . . . . . A 17 LYS HD3 . 26040 1 120 . 1 1 17 17 LYS HE2 H 1 2.961 0.015 . . . . . A 17 LYS HE2 . 26040 1 121 . 1 1 17 17 LYS HE3 H 1 2.961 0.015 . . . . . A 17 LYS HE3 . 26040 1 122 . 1 1 18 18 LEU H H 1 7.827 0.003 . . . . . A 18 LEU H . 26040 1 123 . 1 1 18 18 LEU HA H 1 3.751 0.007 . . . . . A 18 LEU HA . 26040 1 124 . 1 1 18 18 LEU HB2 H 1 1.802 0.012 . . . . . A 18 LEU HB2 . 26040 1 125 . 1 1 18 18 LEU HB3 H 1 1.802 0.012 . . . . . A 18 LEU HB3 . 26040 1 126 . 1 1 18 18 LEU HG H 1 1.617 0.013 . . . . . A 18 LEU HG . 26040 1 127 . 1 1 18 18 LEU HD11 H 1 0.868 0.002 . . . . . A 18 LEU HD11 . 26040 1 128 . 1 1 18 18 LEU HD12 H 1 0.868 0.002 . . . . . A 18 LEU HD12 . 26040 1 129 . 1 1 18 18 LEU HD13 H 1 0.868 0.002 . . . . . A 18 LEU HD13 . 26040 1 130 . 1 1 18 18 LEU HD21 H 1 0.868 0.002 . . . . . A 18 LEU HD21 . 26040 1 131 . 1 1 18 18 LEU HD22 H 1 0.868 0.002 . . . . . A 18 LEU HD22 . 26040 1 132 . 1 1 18 18 LEU HD23 H 1 0.868 0.002 . . . . . A 18 LEU HD23 . 26040 1 133 . 1 1 19 19 ILE H H 1 8.058 0.014 . . . . . A 19 ILE H . 26040 1 134 . 1 1 19 19 ILE HA H 1 3.740 0.004 . . . . . A 19 ILE HA . 26040 1 135 . 1 1 20 20 ASN H H 1 8.436 0.031 . . . . . A 20 ASN H . 26040 1 136 . 1 1 20 20 ASN HA H 1 4.527 0.007 . . . . . A 20 ASN HA . 26040 1 137 . 1 1 20 20 ASN HB2 H 1 2.818 0.013 . . . . . A 20 ASN HB2 . 26040 1 138 . 1 1 20 20 ASN HB3 H 1 2.749 0.008 . . . . . A 20 ASN HB3 . 26040 1 139 . 1 1 21 21 ASN H H 1 8.064 0.011 . . . . . A 21 ASN H . 26040 1 140 . 1 1 21 21 ASN HA H 1 4.603 0.002 . . . . . A 21 ASN HA . 26040 1 141 . 1 1 21 21 ASN HB2 H 1 2.839 0.017 . . . . . A 21 ASN HB2 . 26040 1 142 . 1 1 21 21 ASN HB3 H 1 2.762 0.010 . . . . . A 21 ASN HB3 . 26040 1 143 . 1 1 21 21 ASN HD21 H 1 6.740 0.009 . . . . . A 21 ASN HD21 . 26040 1 144 . 1 1 21 21 ASN HD22 H 1 7.651 0.011 . . . . . A 21 ASN HD22 . 26040 1 145 . 1 1 22 22 HIS H H 1 7.748 0.018 . . . . . A 22 HIS H . 26040 1 146 . 1 1 22 22 HIS HA H 1 4.322 0.011 . . . . . A 22 HIS HA . 26040 1 147 . 1 1 22 22 HIS HB2 H 1 3.471 0.000 . . . . . A 22 HIS HB2 . 26040 1 148 . 1 1 22 22 HIS HB3 H 1 3.188 0.009 . . . . . A 22 HIS HB3 . 26040 1 149 . 1 1 22 22 HIS HD2 H 1 7.247 0.007 . . . . . A 22 HIS HD2 . 26040 1 150 . 1 1 23 23 VAL H H 1 7.573 0.004 . . . . . A 23 VAL H . 26040 1 151 . 1 1 23 23 VAL HA H 1 4.092 0.010 . . . . . A 23 VAL HA . 26040 1 152 . 1 1 23 23 VAL HB H 1 2.250 0.031 . . . . . A 23 VAL HB . 26040 1 153 . 1 1 23 23 VAL HG11 H 1 0.987 0.006 . . . . . A 23 VAL HG11 . 26040 1 154 . 1 1 23 23 VAL HG12 H 1 0.987 0.006 . . . . . A 23 VAL HG12 . 26040 1 155 . 1 1 23 23 VAL HG13 H 1 0.987 0.006 . . . . . A 23 VAL HG13 . 26040 1 156 . 1 1 23 23 VAL HG21 H 1 0.902 0.013 . . . . . A 23 VAL HG21 . 26040 1 157 . 1 1 23 23 VAL HG22 H 1 0.902 0.013 . . . . . A 23 VAL HG22 . 26040 1 158 . 1 1 23 23 VAL HG23 H 1 0.902 0.013 . . . . . A 23 VAL HG23 . 26040 1 159 . 1 1 24 24 GLN H H 1 7.780 0.002 . . . . . A 24 GLN H . 26040 1 160 . 1 1 24 24 GLN HA H 1 4.177 0.009 . . . . . A 24 GLN HA . 26040 1 161 . 1 1 24 24 GLN HB2 H 1 1.925 0.003 . . . . . A 24 GLN HB2 . 26040 1 162 . 1 1 24 24 GLN HB3 H 1 1.925 0.003 . . . . . A 24 GLN HB3 . 26040 1 163 . 1 1 24 24 GLN HE21 H 1 7.557 0.009 . . . . . A 24 GLN HE21 . 26040 1 164 . 1 1 24 24 GLN HE22 H 1 7.557 0.009 . . . . . A 24 GLN HE22 . 26040 1 stop_ save_