################################### # 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 25300 _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-1H TOCSY' . . . 25300 1 2 '2D DQF-COSY' . . . 25300 1 3 '2D 1H-1H NOESY' . . . 25300 1 4 '2D 1H-13C HSQC' . . . 25300 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 3.893 . . . . . . A 1 GLY HA2 . 25300 1 2 . 1 1 1 1 GLY HA3 H 1 4.306 . . . . . . A 1 GLY HA3 . 25300 1 3 . 1 1 1 1 GLY CA C 13 40.53 . . 1 . . . A 1 GLY CA . 25300 1 4 . 1 1 2 2 ILE H H 1 9.067 . . 1 . . . A 2 ILE H . 25300 1 5 . 1 1 2 2 ILE HA H 1 4.042 . . 1 . . . A 2 ILE HA . 25300 1 6 . 1 1 2 2 ILE HB H 1 1.893 . . 1 . . . A 2 ILE HB . 25300 1 7 . 1 1 2 2 ILE HG12 H 1 1.371 . . . . . . A 2 ILE HG12 . 25300 1 8 . 1 1 2 2 ILE HG13 H 1 1.604 . . . . . . A 2 ILE HG13 . 25300 1 9 . 1 1 2 2 ILE HG21 H 1 0.995 . . 1 . . . A 2 ILE HG21 . 25300 1 10 . 1 1 2 2 ILE HG22 H 1 0.995 . . 1 . . . A 2 ILE HG22 . 25300 1 11 . 1 1 2 2 ILE HG23 H 1 0.995 . . 1 . . . A 2 ILE HG23 . 25300 1 12 . 1 1 2 2 ILE HD11 H 1 1.024 . . 1 . . . A 2 ILE HD11 . 25300 1 13 . 1 1 2 2 ILE HD12 H 1 1.024 . . 1 . . . A 2 ILE HD12 . 25300 1 14 . 1 1 2 2 ILE HD13 H 1 1.024 . . 1 . . . A 2 ILE HD13 . 25300 1 15 . 1 1 2 2 ILE CA C 13 60.43 . . 1 . . . A 2 ILE CA . 25300 1 16 . 1 1 2 2 ILE CB C 13 36.14 . . 1 . . . A 2 ILE CB . 25300 1 17 . 1 1 3 3 GLY H H 1 8.961 . . 1 . . . A 3 GLY H . 25300 1 18 . 1 1 3 3 GLY HA2 H 1 3.768 . . . . . . A 3 GLY HA2 . 25300 1 19 . 1 1 3 3 GLY HA3 H 1 3.866 . . . . . . A 3 GLY HA3 . 25300 1 20 . 1 1 4 4 ALA H H 1 7.928 . . 1 . . . A 4 ALA H . 25300 1 21 . 1 1 4 4 ALA HA H 1 4.080 . . 1 . . . A 4 ALA HA . 25300 1 22 . 1 1 4 4 ALA HB1 H 1 1.546 . . 1 . . . A 4 ALA HB1 . 25300 1 23 . 1 1 4 4 ALA HB2 H 1 1.546 . . 1 . . . A 4 ALA HB2 . 25300 1 24 . 1 1 4 4 ALA HB3 H 1 1.546 . . 1 . . . A 4 ALA HB3 . 25300 1 25 . 1 1 4 4 ALA CA C 13 52.65 . . 1 . . . A 4 ALA CA . 25300 1 26 . 1 1 5 5 VAL H H 1 7.493 . . 1 . . . A 5 VAL H . 25300 1 27 . 1 1 5 5 VAL HA H 1 3.579 . . 1 . . . A 5 VAL HA . 25300 1 28 . 1 1 5 5 VAL HB H 1 2.317 . . 1 . . . A 5 VAL HB . 25300 1 29 . 1 1 5 5 VAL HG11 H 1 1.101 . . . . . . A 5 VAL HG11 . 25300 1 30 . 1 1 5 5 VAL HG12 H 1 1.101 . . . . . . A 5 VAL HG12 . 25300 1 31 . 1 1 5 5 VAL HG13 H 1 1.101 . . . . . . A 5 VAL HG13 . 25300 1 32 . 1 1 5 5 VAL HG21 H 1 0.983 . . . . . . A 5 VAL HG21 . 25300 1 33 . 1 1 5 5 VAL HG22 H 1 0.983 . . . . . . A 5 VAL HG22 . 25300 1 34 . 1 1 5 5 VAL HG23 H 1 0.983 . . . . . . A 5 VAL HG23 . 25300 1 35 . 1 1 5 5 VAL CA C 13 63.91 . . 1 . . . A 5 VAL CA . 25300 1 36 . 1 1 6 6 LEU H H 1 8.26 . . 1 . . . A 6 LEU H . 25300 1 37 . 1 1 6 6 LEU HA H 1 4.09 . . 1 . . . A 6 LEU HA . 25300 1 38 . 1 1 7 7 LYS H H 1 8.26 . . 1 . . . A 7 LYS H . 25300 1 39 . 1 1 7 7 LYS HA H 1 4.09 . . 1 . . . A 7 LYS HA . 25300 1 40 . 1 1 8 8 VAL H H 1 8.153 . . 1 . . . A 8 VAL H . 25300 1 41 . 1 1 8 8 VAL HA H 1 3.699 . . 1 . . . A 8 VAL HA . 25300 1 42 . 1 1 8 8 VAL HB H 1 2.352 . . 1 . . . A 8 VAL HB . 25300 1 43 . 1 1 8 8 VAL HG11 H 1 1.151 . . . . . . A 8 VAL HG11 . 25300 1 44 . 1 1 8 8 VAL HG12 H 1 1.151 . . . . . . A 8 VAL HG12 . 25300 1 45 . 1 1 8 8 VAL HG13 H 1 1.151 . . . . . . A 8 VAL HG13 . 25300 1 46 . 1 1 8 8 VAL HG21 H 1 1.010 . . . . . . A 8 VAL HG21 . 25300 1 47 . 1 1 8 8 VAL HG22 H 1 1.010 . . . . . . A 8 VAL HG22 . 25300 1 48 . 1 1 8 8 VAL HG23 H 1 1.010 . . . . . . A 8 VAL HG23 . 25300 1 49 . 1 1 8 8 VAL CA C 13 64.40 . . 1 . . . A 8 VAL CA . 25300 1 50 . 1 1 9 9 LEU H H 1 8.324 . . 1 . . . A 9 LEU H . 25300 1 51 . 1 1 9 9 LEU HA H 1 4.157 . . 1 . . . A 9 LEU HA . 25300 1 52 . 1 1 9 9 LEU HB2 H 1 2.019 . . . . . . A 9 LEU HB2 . 25300 1 53 . 1 1 9 9 LEU HB3 H 1 2.019 . . . . . . A 9 LEU HB3 . 25300 1 54 . 1 1 9 9 LEU HG H 1 1.988 . . 1 . . . A 9 LEU HG . 25300 1 55 . 1 1 9 9 LEU HD11 H 1 0.916 . . . . . . A 9 LEU HD11 . 25300 1 56 . 1 1 9 9 LEU HD12 H 1 0.916 . . . . . . A 9 LEU HD12 . 25300 1 57 . 1 1 9 9 LEU HD13 H 1 0.916 . . . . . . A 9 LEU HD13 . 25300 1 58 . 1 1 9 9 LEU HD21 H 1 0.916 . . . . . . A 9 LEU HD21 . 25300 1 59 . 1 1 9 9 LEU HD22 H 1 0.916 . . . . . . A 9 LEU HD22 . 25300 1 60 . 1 1 9 9 LEU HD23 H 1 0.916 . . . . . . A 9 LEU HD23 . 25300 1 61 . 1 1 10 10 THR H H 1 8.132 . . 1 . . . A 10 THR H . 25300 1 62 . 1 1 10 10 THR HA H 1 4.150 . . 1 . . . A 10 THR HA . 25300 1 63 . 1 1 10 10 THR HB H 1 4.337 . . 1 . . . A 10 THR HB . 25300 1 64 . 1 1 10 10 THR CA C 13 62.65 . . 1 . . . A 10 THR CA . 25300 1 65 . 1 1 10 10 THR HG21 H 1 1.323 . . 1 . . . A 10 THR HG21 . 25300 1 66 . 1 1 10 10 THR HG22 H 1 1.323 . . 1 . . . A 10 THR HG22 . 25300 1 67 . 1 1 10 10 THR HG23 H 1 1.323 . . 1 . . . A 10 THR HG23 . 25300 1 68 . 1 1 10 10 THR CB C 13 66.90 . . 1 . . . A 10 THR CB . 25300 1 69 . 1 1 11 11 THR HG21 H 1 1.323 . . 1 . . . A 11 THR HG21 . 25300 1 70 . 1 1 11 11 THR HG22 H 1 1.323 . . 1 . . . A 11 THR HG22 . 25300 1 71 . 1 1 11 11 THR HG23 H 1 1.323 . . 1 . . . A 11 THR HG23 . 25300 1 72 . 1 1 11 11 THR H H 1 7.869 . . 1 . . . A 11 THR H . 25300 1 73 . 1 1 11 11 THR HA H 1 4.313 . . 1 . . . A 11 THR HA . 25300 1 74 . 1 1 11 11 THR HB H 1 4.313 . . 1 . . . A 11 THR HB . 25300 1 75 . 1 1 11 11 THR CA C 13 61.73 . . 1 . . . A 11 THR CA . 25300 1 76 . 1 1 11 11 THR CB C 13 67.41 . . 1 . . . A 11 THR CB . 25300 1 77 . 1 1 12 12 GLY H H 1 8.188 . . 1 . . . A 12 GLY H . 25300 1 78 . 1 1 12 12 GLY HA2 H 1 4.120 . . . . . . A 12 GLY HA2 . 25300 1 79 . 1 1 12 12 GLY HA3 H 1 3.958 . . . . . . A 12 GLY HA3 . 25300 1 80 . 1 1 12 12 GLY CA C 13 43.24 . . 1 . . . A 12 GLY CA . 25300 1 81 . 1 1 13 13 LEU H H 1 8.321 . . 1 . . . A 13 LEU H . 25300 1 82 . 1 1 13 13 LEU HA H 1 4.388 . . 1 . . . A 13 LEU HA . 25300 1 83 . 1 1 13 13 LEU HB2 H 1 1.989 . . . . . . A 13 LEU HB2 . 25300 1 84 . 1 1 13 13 LEU HB3 H 1 1.921 . . . . . . A 13 LEU HB3 . 25300 1 85 . 1 1 13 13 LEU HG H 1 1.815 . . 1 . . . A 13 LEU HG . 25300 1 86 . 1 1 13 13 LEU HD11 H 1 1.060 . . . . . . A 13 LEU HD11 . 25300 1 87 . 1 1 13 13 LEU HD12 H 1 1.060 . . . . . . A 13 LEU HD12 . 25300 1 88 . 1 1 13 13 LEU HD13 H 1 1.060 . . . . . . A 13 LEU HD13 . 25300 1 89 . 1 1 13 13 LEU HD21 H 1 0.994 . . . . . . A 13 LEU HD21 . 25300 1 90 . 1 1 13 13 LEU HD22 H 1 0.994 . . . . . . A 13 LEU HD22 . 25300 1 91 . 1 1 13 13 LEU HD23 H 1 0.994 . . . . . . A 13 LEU HD23 . 25300 1 92 . 1 1 13 13 LEU CA C 13 56.76 . . 1 . . . A 13 LEU CA . 25300 1 93 . 1 1 14 14 PRO HA H 1 4.240 . . 1 . . . A 14 PRO HA . 25300 1 94 . 1 1 14 14 PRO HB2 H 1 2.357 . . . . . . A 14 PRO HB2 . 25300 1 95 . 1 1 14 14 PRO HB3 H 1 1.962 . . . . . . A 14 PRO HB3 . 25300 1 96 . 1 1 14 14 PRO HG2 H 1 2.248 . . . . . . A 14 PRO HG2 . 25300 1 97 . 1 1 14 14 PRO HG3 H 1 1.962 . . . . . . A 14 PRO HG3 . 25300 1 98 . 1 1 14 14 PRO HD2 H 1 3.796 . . . . . . A 14 PRO HD2 . 25300 1 99 . 1 1 14 14 PRO HD3 H 1 3.796 . . . . . . A 14 PRO HD3 . 25300 1 100 . 1 1 14 14 PRO CA C 13 64.11 . . 1 . . . A 14 PRO CA . 25300 1 101 . 1 1 14 14 PRO CD C 13 47.31 . . 1 . . . A 14 PRO CD . 25300 1 102 . 1 1 15 15 ALA H H 1 7.554 . . 1 . . . A 15 ALA H . 25300 1 103 . 1 1 15 15 ALA HA H 1 4.189 . . 1 . . . A 15 ALA HA . 25300 1 104 . 1 1 15 15 ALA HB1 H 1 1.579 . . 1 . . . A 15 ALA HB1 . 25300 1 105 . 1 1 15 15 ALA HB2 H 1 1.579 . . 1 . . . A 15 ALA HB2 . 25300 1 106 . 1 1 15 15 ALA HB3 H 1 1.579 . . 1 . . . A 15 ALA HB3 . 25300 1 107 . 1 1 16 16 LEU H H 1 8.166 . . 1 . . . A 16 LEU H . 25300 1 108 . 1 1 16 16 LEU HA H 1 4.235 . . 1 . . . A 16 LEU HA . 25300 1 109 . 1 1 16 16 LEU HB2 H 1 2.085 . . . . . . A 16 LEU HB2 . 25300 1 110 . 1 1 16 16 LEU HB3 H 1 1.780 . . . . . . A 16 LEU HB3 . 25300 1 111 . 1 1 16 16 LEU HG H 1 1.780 . . 1 . . . A 16 LEU HG . 25300 1 112 . 1 1 16 16 LEU HD11 H 1 0.961 . . . . . . A 16 LEU HD11 . 25300 1 113 . 1 1 16 16 LEU HD12 H 1 0.961 . . . . . . A 16 LEU HD12 . 25300 1 114 . 1 1 16 16 LEU HD13 H 1 0.961 . . . . . . A 16 LEU HD13 . 25300 1 115 . 1 1 16 16 LEU HD21 H 1 0.961 . . . . . . A 16 LEU HD21 . 25300 1 116 . 1 1 16 16 LEU HD22 H 1 0.961 . . . . . . A 16 LEU HD22 . 25300 1 117 . 1 1 16 16 LEU HD23 H 1 0.961 . . . . . . A 16 LEU HD23 . 25300 1 118 . 1 1 16 16 LEU CA C 13 55.95 . . 1 . . . A 16 LEU CA . 25300 1 119 . 1 1 17 17 ILE H H 1 8.611 . . 1 . . . A 17 ILE H . 25300 1 120 . 1 1 17 17 ILE HA H 1 3.728 . . 1 . . . A 17 ILE HA . 25300 1 121 . 1 1 17 17 ILE HB H 1 2.078 . . 1 . . . A 17 ILE HB . 25300 1 122 . 1 1 17 17 ILE HG12 H 1 1.783 . . . . . . A 17 ILE HG12 . 25300 1 123 . 1 1 17 17 ILE HG13 H 1 1.307 . . . . . . A 17 ILE HG13 . 25300 1 124 . 1 1 17 17 ILE HG21 H 1 0.897 . . 1 . . . A 17 ILE HG21 . 25300 1 125 . 1 1 17 17 ILE HG22 H 1 0.897 . . 1 . . . A 17 ILE HG22 . 25300 1 126 . 1 1 17 17 ILE HG23 H 1 0.897 . . 1 . . . A 17 ILE HG23 . 25300 1 127 . 1 1 17 17 ILE HD11 H 1 0.979 . . 1 . . . A 17 ILE HD11 . 25300 1 128 . 1 1 17 17 ILE HD12 H 1 0.979 . . 1 . . . A 17 ILE HD12 . 25300 1 129 . 1 1 17 17 ILE HD13 H 1 0.979 . . 1 . . . A 17 ILE HD13 . 25300 1 130 . 1 1 17 17 ILE CA C 13 62.46 . . 1 . . . A 17 ILE CA . 25300 1 131 . 1 1 18 18 SER H H 1 8.395 . . 1 . . . A 18 SER H . 25300 1 132 . 1 1 18 18 SER HA H 1 4.123 . . 1 . . . A 18 SER HA . 25300 1 133 . 1 1 18 18 SER HB2 H 1 4.053 . . . . . . A 18 SER HB2 . 25300 1 134 . 1 1 18 18 SER HB3 H 1 4.053 . . . . . . A 18 SER HB3 . 25300 1 135 . 1 1 18 18 SER CA C 13 54.95 . . 1 . . . A 18 SER CA . 25300 1 136 . 1 1 18 18 SER CB C 13 55.83 . . 1 . . . A 18 SER CB . 25300 1 137 . 1 1 19 19 TRP H H 1 8.436 . . 1 . . . A 19 TRP H . 25300 1 138 . 1 1 19 19 TRP HA H 1 4.148 . . 1 . . . A 19 TRP HA . 25300 1 139 . 1 1 19 19 TRP HB2 H 1 3.581 . . . . . . A 19 TRP HB2 . 25300 1 140 . 1 1 19 19 TRP HB3 H 1 3.446 . . . . . . A 19 TRP HB3 . 25300 1 141 . 1 1 19 19 TRP HD1 H 1 7.628 . . 1 . . . A 19 TRP HD1 . 25300 1 142 . 1 1 19 19 TRP HE1 H 1 8.593 . . 1 . . . A 19 TRP HE1 . 25300 1 143 . 1 1 19 19 TRP HE3 H 1 7.044 . . 1 . . . A 19 TRP HE3 . 25300 1 144 . 1 1 19 19 TRP HZ2 H 1 6.845 . . 1 . . . A 19 TRP HZ2 . 25300 1 145 . 1 1 19 19 TRP HZ3 H 1 5.959 . . 1 . . . A 19 TRP HZ3 . 25300 1 146 . 1 1 19 19 TRP HH2 H 1 5.865 . . 1 . . . A 19 TRP HH2 . 25300 1 147 . 1 1 19 19 TRP CA C 13 58.82 . . 1 . . . A 19 TRP CA . 25300 1 148 . 1 1 20 20 ILE H H 1 8.564 . . 1 . . . A 20 ILE H . 25300 1 149 . 1 1 20 20 ILE HA H 1 3.540 . . 1 . . . A 20 ILE HA . 25300 1 150 . 1 1 20 20 ILE HB H 1 2.112 . . 1 . . . A 20 ILE HB . 25300 1 151 . 1 1 20 20 ILE HG12 H 1 2.141 . . . . . . A 20 ILE HG12 . 25300 1 152 . 1 1 20 20 ILE HG13 H 1 1.209 . . . . . . A 20 ILE HG13 . 25300 1 153 . 1 1 20 20 ILE HG21 H 1 0.964 . . 1 . . . A 20 ILE HG21 . 25300 1 154 . 1 1 20 20 ILE HG22 H 1 0.964 . . 1 . . . A 20 ILE HG22 . 25300 1 155 . 1 1 20 20 ILE HG23 H 1 0.964 . . 1 . . . A 20 ILE HG23 . 25300 1 156 . 1 1 20 20 ILE CA C 13 63.30 . . 1 . . . A 20 ILE CA . 25300 1 157 . 1 1 21 21 LYS H H 1 8.594 . . 1 . . . A 21 LYS H . 25300 1 158 . 1 1 21 21 LYS HA H 1 3.890 . . 1 . . . A 21 LYS HA . 25300 1 159 . 1 1 21 21 LYS HB2 H 1 1.929 . . . . . . A 21 LYS HB2 . 25300 1 160 . 1 1 21 21 LYS HB3 H 1 1.995 . . . . . . A 21 LYS HB3 . 25300 1 161 . 1 1 21 21 LYS HG2 H 1 1.434 . . . . . . A 21 LYS HG2 . 25300 1 162 . 1 1 21 21 LYS HG3 H 1 1.434 . . . . . . A 21 LYS HG3 . 25300 1 163 . 1 1 21 21 LYS HD2 H 1 1.671 . . . . . . A 21 LYS HD2 . 25300 1 164 . 1 1 21 21 LYS HD3 H 1 1.671 . . . . . . A 21 LYS HD3 . 25300 1 165 . 1 1 21 21 LYS HE2 H 1 2.891 . . . . . . A 21 LYS HE2 . 25300 1 166 . 1 1 21 21 LYS HE3 H 1 2.891 . . . . . . A 21 LYS HE3 . 25300 1 167 . 1 1 21 21 LYS CA C 13 57.90 . . 1 . . . A 21 LYS CA . 25300 1 168 . 1 1 22 22 ARG H H 1 8.26 . . 1 . . . A 22 ARG H . 25300 1 169 . 1 1 22 22 ARG HA H 1 4.091 . . 1 . . . A 22 ARG HA . 25300 1 170 . 1 1 22 22 ARG HB2 H 1 1.977 . . . . . . A 22 ARG HB2 . 25300 1 171 . 1 1 22 22 ARG HB3 H 1 1.977 . . . . . . A 22 ARG HB3 . 25300 1 172 . 1 1 22 22 ARG HD2 H 1 3.188 . . . . . . A 22 ARG HD2 . 25300 1 173 . 1 1 22 22 ARG HD3 H 1 3.188 . . . . . . A 22 ARG HD3 . 25300 1 174 . 1 1 22 22 ARG HE H 1 7.364 . . 1 . . . A 22 ARG HE . 25300 1 175 . 1 1 23 23 LYS H H 1 8.325 . . 1 . . . A 23 LYS H . 25300 1 176 . 1 1 23 23 LYS HA H 1 4.15 . . 1 . . . A 23 LYS HA . 25300 1 177 . 1 1 24 24 ARG H H 1 8.222 . . 1 . . . A 24 ARG H . 25300 1 178 . 1 1 24 24 ARG HA H 1 4.094 . . 1 . . . A 24 ARG HA . 25300 1 179 . 1 1 24 24 ARG HB2 H 1 1.984 . . . . . . A 24 ARG HB2 . 25300 1 180 . 1 1 24 24 ARG HB3 H 1 1.984 . . . . . . A 24 ARG HB3 . 25300 1 181 . 1 1 24 24 ARG HD2 H 1 3.139 . . . . . . A 24 ARG HD2 . 25300 1 182 . 1 1 24 24 ARG HD3 H 1 3.139 . . . . . . A 24 ARG HD3 . 25300 1 183 . 1 1 24 24 ARG HE H 1 7.536 . . 1 . . . A 24 ARG HE . 25300 1 184 . 1 1 25 25 GLN H H 1 7.986 . . 1 . . . A 25 GLN H . 25300 1 185 . 1 1 25 25 GLN HA H 1 4.120 . . 1 . . . A 25 GLN HA . 25300 1 186 . 1 1 25 25 GLN HB2 H 1 2.332 . . . . . . A 25 GLN HB2 . 25300 1 187 . 1 1 25 25 GLN HB3 H 1 2.301 . . . . . . A 25 GLN HB3 . 25300 1 188 . 1 1 25 25 GLN HG2 H 1 2.611 . . . . . . A 25 GLN HG2 . 25300 1 189 . 1 1 25 25 GLN HG3 H 1 2.168 . . . . . . A 25 GLN HG3 . 25300 1 190 . 1 1 26 26 GLN H H 1 7.777 . . 1 . . . A 26 GLN H . 25300 1 191 . 1 1 26 26 GLN HA H 1 4.199 . . 1 . . . A 26 GLN HA . 25300 1 192 . 1 1 26 26 GLN HB2 H 1 2.178 . . . . . . A 26 GLN HB2 . 25300 1 193 . 1 1 26 26 GLN HB3 H 1 2.178 . . . . . . A 26 GLN HB3 . 25300 1 194 . 1 1 26 26 GLN HG2 H 1 2.564 . . . . . . A 26 GLN HG2 . 25300 1 195 . 1 1 26 26 GLN HG3 H 1 2.551 . . . . . . A 26 GLN HG3 . 25300 1 196 . 1 1 26 26 GLN CA C 13 53.77 . . 1 . . . A 26 GLN CA . 25300 1 stop_ save_