################################### # 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 15233 _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-15N HSQC' . . . 15233 1 2 '3D 1H-15N NOESY' . . . 15233 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 5 5 GLU H H 1 8.808 0.004 . 1 . . . . 92 GLU HN . 15233 1 2 . 1 1 5 5 GLU N N 15 121.159 0.06 . 1 . . . . 92 GLU N . 15233 1 3 . 1 1 6 6 THR H H 1 8.242 0.004 . 1 . . . . 93 THR HN . 15233 1 4 . 1 1 6 6 THR N N 15 114.727 0.06 . 1 . . . . 93 THR N . 15233 1 5 . 1 1 7 7 THR H H 1 8.200 0.004 . 1 . . . . 94 THR HN . 15233 1 6 . 1 1 7 7 THR N N 15 119.804 0.06 . 1 . . . . 94 THR N . 15233 1 7 . 1 1 8 8 TYR H H 1 8.158 0.004 . 1 . . . . 95 TYR HN . 15233 1 8 . 1 1 8 8 TYR N N 15 120.799 0.06 . 1 . . . . 95 TYR N . 15233 1 9 . 1 1 9 9 GLU H H 1 8.500 0.004 . 1 . . . . 96 GLU HN . 15233 1 10 . 1 1 9 9 GLU N N 15 118.123 0.06 . 1 . . . . 96 GLU N . 15233 1 11 . 1 1 10 10 ARG H H 1 7.427 0.004 . 1 . . . . 97 ARG HN . 15233 1 12 . 1 1 10 10 ARG N N 15 118.346 0.06 . 1 . . . . 97 ARG N . 15233 1 13 . 1 1 11 11 LEU H H 1 7.989 0.004 . 1 . . . . 98 LEU HN . 15233 1 14 . 1 1 11 11 LEU N N 15 119.530 0.06 . 1 . . . . 98 LEU N . 15233 1 15 . 1 1 12 12 ALA H H 1 9.155 0.004 . 1 . . . . 99 ALA HN . 15233 1 16 . 1 1 12 12 ALA N N 15 124.097 0.06 . 1 . . . . 99 ALA N . 15233 1 17 . 1 1 13 13 GLU H H 1 8.024 0.004 . 1 . . . . 100 GLU HN . 15233 1 18 . 1 1 13 13 GLU N N 15 118.501 0.06 . 1 . . . . 100 GLU N . 15233 1 19 . 1 1 14 14 GLU H H 1 8.480 0.004 . 1 . . . . 101 GLU HN . 15233 1 20 . 1 1 14 14 GLU N N 15 117.962 0.06 . 1 . . . . 101 GLU N . 15233 1 21 . 1 1 15 15 THR H H 1 8.211 0.004 . 1 . . . . 102 THR HN . 15233 1 22 . 1 1 15 15 THR N N 15 115.688 0.06 . 1 . . . . 102 THR N . 15233 1 23 . 1 1 16 16 LEU H H 1 8.499 0.004 . 1 . . . . 103 LEU HN . 15233 1 24 . 1 1 16 16 LEU N N 15 123.663 0.06 . 1 . . . . 103 LEU N . 15233 1 25 . 1 1 17 17 ASP H H 1 9.072 0.004 . 1 . . . . 104 ASP HN . 15233 1 26 . 1 1 17 17 ASP N N 15 120.696 0.06 . 1 . . . . 104 ASP N . 15233 1 27 . 1 1 18 18 SER H H 1 7.276 0.004 . 1 . . . . 105 SER HN . 15233 1 28 . 1 1 18 18 SER N N 15 112.498 0.06 . 1 . . . . 105 SER N . 15233 1 29 . 1 1 19 19 LEU H H 1 7.589 0.004 . 1 . . . . 106 LEU HN . 15233 1 30 . 1 1 19 19 LEU N N 15 119.290 0.06 . 1 . . . . 106 LEU N . 15233 1 31 . 1 1 20 20 ALA H H 1 8.882 0.004 . 1 . . . . 107 ALA HN . 15233 1 32 . 1 1 20 20 ALA N N 15 122.308 0.06 . 1 . . . . 107 ALA N . 15233 1 33 . 1 1 21 21 GLU H H 1 7.722 0.004 . 1 . . . . 108 GLU HN . 15233 1 34 . 1 1 21 21 GLU N N 15 117.489 0.06 . 1 . . . . 108 GLU N . 15233 1 35 . 1 1 22 22 PHE H H 1 7.669 0.004 . 1 . . . . 109 PHE HN . 15233 1 36 . 1 1 22 22 PHE N N 15 121.022 0.06 . 1 . . . . 109 PHE N . 15233 1 37 . 1 1 23 23 PHE H H 1 8.791 0.004 . 1 . . . . 110 PHE HN . 15233 1 38 . 1 1 23 23 PHE N N 15 116.888 0.06 . 1 . . . . 110 PHE N . 15233 1 39 . 1 1 24 24 GLU H H 1 9.220 0.004 . 1 . . . . 111 GLU HN . 15233 1 40 . 1 1 24 24 GLU N N 15 124.504 0.06 . 1 . . . . 111 GLU N . 15233 1 41 . 1 1 25 25 ASP H H 1 7.775 0.004 . 1 . . . . 112 ASP HN . 15233 1 42 . 1 1 25 25 ASP N N 15 120.250 0.06 . 1 . . . . 112 ASP N . 15233 1 43 . 1 1 26 26 LEU H H 1 7.251 0.004 . 1 . . . . 113 LEU HN . 15233 1 44 . 1 1 26 26 LEU N N 15 115.894 0.06 . 1 . . . . 113 LEU N . 15233 1 45 . 1 1 27 27 ALA H H 1 7.248 0.004 . 1 . . . . 114 ALA HN . 15233 1 46 . 1 1 27 27 ALA N N 15 120.353 0.06 . 1 . . . . 114 ALA N . 15233 1 47 . 1 1 28 28 ASP H H 1 7.585 0.004 . 1 . . . . 115 ASP HN . 15233 1 48 . 1 1 28 28 ASP N N 15 113.938 0.06 . 1 . . . . 115 ASP N . 15233 1 49 . 1 1 29 29 LYS H H 1 7.044 0.004 . 1 . . . . 116 LYS HN . 15233 1 50 . 1 1 29 29 LYS N N 15 118.586 0.06 . 1 . . . . 116 LYS N . 15233 1 51 . 1 1 31 31 TYR H H 1 5.901 0.004 . 1 . . . . 118 TYR HN . 15233 1 52 . 1 1 31 31 TYR N N 15 110.045 0.06 . 1 . . . . 118 TYR N . 15233 1 53 . 1 1 32 32 THR H H 1 6.896 0.004 . 1 . . . . 119 THR HN . 15233 1 54 . 1 1 32 32 THR N N 15 112.806 0.06 . 1 . . . . 119 THR N . 15233 1 55 . 1 1 33 33 PHE H H 1 8.995 0.004 . 1 . . . . 120 PHE HN . 15233 1 56 . 1 1 33 33 PHE N N 15 124.092 0.06 . 1 . . . . 120 PHE N . 15233 1 57 . 1 1 35 35 ASP H H 1 9.212 0.004 . 1 . . . . 122 ASP HN . 15233 1 58 . 1 1 35 35 ASP N N 15 114.007 0.06 . 1 . . . . 122 ASP N . 15233 1 59 . 1 1 36 36 TYR H H 1 7.346 0.004 . 1 . . . . 123 TYR HN . 15233 1 60 . 1 1 36 36 TYR N N 15 122.480 0.06 . 1 . . . . 123 TYR N . 15233 1 61 . 1 1 37 37 ASP H H 1 8.805 0.004 . 1 . . . . 124 ASP HN . 15233 1 62 . 1 1 37 37 ASP N N 15 128.620 0.06 . 1 . . . . 124 ASP N . 15233 1 63 . 1 1 38 38 VAL H H 1 8.281 0.004 . 1 . . . . 125 VAL HN . 15233 1 64 . 1 1 38 38 VAL N N 15 124.727 0.06 . 1 . . . . 125 VAL N . 15233 1 65 . 1 1 39 39 SER H H 1 8.861 0.004 . 1 . . . . 126 SER HN . 15233 1 66 . 1 1 39 39 SER N N 15 121.656 0.06 . 1 . . . . 126 SER N . 15233 1 67 . 1 1 40 40 PHE H H 1 9.200 0.004 . 1 . . . . 127 PHE HN . 15233 1 68 . 1 1 40 40 PHE N N 15 127.780 0.06 . 1 . . . . 127 PHE N . 15233 1 69 . 1 1 42 42 SER H H 1 8.147 0.004 . 1 . . . . 129 SER HN . 15233 1 70 . 1 1 42 42 SER N N 15 115.859 0.06 . 1 . . . . 129 SER N . 15233 1 71 . 1 1 43 43 VAL H H 1 8.154 0.004 . 1 . . . . 130 VAL HN . 15233 1 72 . 1 1 43 43 VAL N N 15 114.865 0.06 . 1 . . . . 130 VAL N . 15233 1 73 . 1 1 44 44 VAL H H 1 7.819 0.004 . 1 . . . . 131 VAL HN . 15233 1 74 . 1 1 44 44 VAL N N 15 111.743 0.06 . 1 . . . . 131 VAL N . 15233 1 75 . 1 1 45 45 LEU H H 1 9.406 0.004 . 1 . . . . 132 LEU HN . 15233 1 76 . 1 1 45 45 LEU N N 15 131.844 0.06 . 1 . . . . 132 LEU N . 15233 1 77 . 1 1 46 46 THR H H 1 9.138 0.004 . 1 . . . . 133 THR HN . 15233 1 78 . 1 1 46 46 THR N N 15 123.903 0.06 . 1 . . . . 133 THR N . 15233 1 79 . 1 1 47 47 VAL H H 1 9.142 0.004 . 1 . . . . 134 VAL HN . 15233 1 80 . 1 1 47 47 VAL N N 15 127.625 0.06 . 1 . . . . 134 VAL N . 15233 1 81 . 1 1 48 48 LYS H H 1 8.921 0.004 . 1 . . . . 135 LYS HN . 15233 1 82 . 1 1 48 48 LYS N N 15 130.421 0.06 . 1 . . . . 135 LYS N . 15233 1 83 . 1 1 49 49 LEU H H 1 8.520 0.004 . 1 . . . . 136 LEU HN . 15233 1 84 . 1 1 49 49 LEU N N 15 123.715 0.06 . 1 . . . . 136 LEU N . 15233 1 85 . 1 1 50 50 GLY H H 1 7.553 0.004 . 1 . . . . 137 GLY HN . 15233 1 86 . 1 1 50 50 GLY N N 15 102.910 0.06 . 1 . . . . 137 GLY N . 15233 1 87 . 1 1 51 51 GLY H H 1 9.198 0.004 . 1 . . . . 138 GLY HN . 15233 1 88 . 1 1 51 51 GLY N N 15 107.438 0.06 . 1 . . . . 138 GLY N . 15233 1 89 . 1 1 52 52 ASP H H 1 8.699 0.004 . 1 . . . . 139 ASP HN . 15233 1 90 . 1 1 52 52 ASP N N 15 123.646 0.06 . 1 . . . . 139 ASP N . 15233 1 91 . 1 1 53 53 LEU H H 1 8.365 0.004 . 1 . . . . 140 LEU HN . 15233 1 92 . 1 1 53 53 LEU N N 15 120.061 0.06 . 1 . . . . 140 LEU N . 15233 1 93 . 1 1 55 55 THR H H 1 7.954 0.004 . 1 . . . . 142 THR HN . 15233 1 94 . 1 1 55 55 THR N N 15 114.436 0.06 . 1 . . . . 142 THR N . 15233 1 95 . 1 1 56 56 TYR H H 1 9.339 0.004 . 1 . . . . 143 TYR HN . 15233 1 96 . 1 1 56 56 TYR N N 15 125.070 0.06 . 1 . . . . 143 TYR N . 15233 1 97 . 1 1 57 57 VAL H H 1 7.940 0.004 . 1 . . . . 144 VAL HN . 15233 1 98 . 1 1 57 57 VAL N N 15 119.341 0.06 . 1 . . . . 144 VAL N . 15233 1 99 . 1 1 58 58 ILE H H 1 9.589 0.004 . 1 . . . . 145 ILE HN . 15233 1 100 . 1 1 58 58 ILE N N 15 130.095 0.06 . 1 . . . . 145 ILE N . 15233 1 101 . 1 1 59 59 ASN H H 1 9.582 0.004 . 1 . . . . 146 ASN HN . 15233 1 102 . 1 1 59 59 ASN N N 15 121.948 0.06 . 1 . . . . 146 ASN N . 15233 1 103 . 1 1 60 60 LYS H H 1 8.471 0.004 . 1 . . . . 147 LYS HN . 15233 1 104 . 1 1 60 60 LYS N N 15 121.125 0.06 . 1 . . . . 147 LYS N . 15233 1 105 . 1 1 61 61 GLN H H 1 7.806 0.004 . 1 . . . . 148 GLN HN . 15233 1 106 . 1 1 61 61 GLN N N 15 128.826 0.06 . 1 . . . . 148 GLN N . 15233 1 107 . 1 1 62 62 THR H H 1 8.567 0.004 . 1 . . . . 149 THR HN . 15233 1 108 . 1 1 62 62 THR N N 15 123.173 0.06 . 1 . . . . 149 THR N . 15233 1 109 . 1 1 64 64 ASN H H 1 7.089 0.004 . 1 . . . . 151 ASN HN . 15233 1 110 . 1 1 64 64 ASN N N 15 110.817 0.06 . 1 . . . . 151 ASN N . 15233 1 111 . 1 1 65 65 LYS H H 1 7.947 0.004 . 1 . . . . 152 LYS HN . 15233 1 112 . 1 1 65 65 LYS N N 15 117.557 0.06 . 1 . . . . 152 LYS N . 15233 1 113 . 1 1 66 66 GLN H H 1 7.198 0.004 . 1 . . . . 153 GLN HN . 15233 1 114 . 1 1 66 66 GLN N N 15 111.829 0.06 . 1 . . . . 153 GLN N . 15233 1 115 . 1 1 68 68 TRP H H 1 9.487 0.004 . 1 . . . . 155 TRP HN . 15233 1 116 . 1 1 68 68 TRP HE1 H 1 10.474 0.004 . 1 . . . . 155 TRP HE1 . 15233 1 117 . 1 1 68 68 TRP N N 15 130.798 0.06 . 1 . . . . 155 TRP N . 15233 1 118 . 1 1 68 68 TRP NE1 N 15 127.145 0.06 . 1 . . . . 155 TRP NE1 . 15233 1 119 . 1 1 70 70 SER H H 1 9.258 0.004 . 1 . . . . 157 SER HN . 15233 1 120 . 1 1 70 70 SER N N 15 120.850 0.06 . 1 . . . . 157 SER N . 15233 1 121 . 1 1 71 71 SER H H 1 7.582 0.004 . 1 . . . . 158 SER HN . 15233 1 122 . 1 1 71 71 SER N N 15 120.765 0.06 . 1 . . . . 158 SER N . 15233 1 123 . 1 1 73 73 SER H H 1 7.856 0.004 . 1 . . . . 160 SER HN . 15233 1 124 . 1 1 73 73 SER N N 15 112.806 0.06 . 1 . . . . 160 SER N . 15233 1 125 . 1 1 74 74 SER H H 1 8.260 0.004 . 1 . . . . 161 SER HN . 15233 1 126 . 1 1 74 74 SER N N 15 114.161 0.06 . 1 . . . . 161 SER N . 15233 1 127 . 1 1 75 75 GLY H H 1 7.947 0.004 . 1 . . . . 162 GLY HN . 15233 1 128 . 1 1 75 75 GLY N N 15 112.806 0.06 . 1 . . . . 162 GLY N . 15233 1 129 . 1 1 77 77 LYS H H 1 9.093 0.004 . 1 . . . . 164 LYS HN . 15233 1 130 . 1 1 77 77 LYS N N 15 121.897 0.06 . 1 . . . . 164 LYS N . 15233 1 131 . 1 1 78 78 ARG H H 1 6.334 0.004 . 1 . . . . 165 ARG HN . 15233 1 132 . 1 1 78 78 ARG N N 15 119.324 0.06 . 1 . . . . 165 ARG N . 15233 1 133 . 1 1 79 79 TYR H H 1 9.624 0.004 . 1 . . . . 166 TYR HN . 15233 1 134 . 1 1 79 79 TYR N N 15 121.605 0.06 . 1 . . . . 166 TYR N . 15233 1 135 . 1 1 80 80 ASP H H 1 8.910 0.004 . 1 . . . . 167 ASP HN . 15233 1 136 . 1 1 80 80 ASP N N 15 121.429 0.06 . 1 . . . . 167 ASP N . 15233 1 137 . 1 1 81 81 TRP H H 1 9.293 0.004 . 1 . . . . 168 TRP HN . 15233 1 138 . 1 1 81 81 TRP HE1 H 1 10.060 0.004 . 1 . . . . 168 TRP HE1 . 15233 1 139 . 1 1 81 81 TRP N N 15 122.531 0.06 . 1 . . . . 168 TRP N . 15233 1 140 . 1 1 81 81 TRP NE1 N 15 128.020 0.06 . 1 . . . . 168 TRP NE1 . 15233 1 141 . 1 1 83 83 GLY H H 1 8.393 0.004 . 1 . . . . 170 GLY HN . 15233 1 142 . 1 1 83 83 GLY N N 15 116.871 0.06 . 1 . . . . 170 GLY N . 15233 1 143 . 1 1 84 84 LYS H H 1 6.741 0.004 . 1 . . . . 171 LYS HN . 15233 1 144 . 1 1 84 84 LYS N N 15 115.208 0.06 . 1 . . . . 171 LYS N . 15233 1 145 . 1 1 85 85 ASN H H 1 6.629 0.004 . 1 . . . . 172 ASN HN . 15233 1 146 . 1 1 85 85 ASN N N 15 115.791 0.06 . 1 . . . . 172 ASN N . 15233 1 147 . 1 1 86 86 TRP H H 1 9.051 0.004 . 1 . . . . 173 TRP HN . 15233 1 148 . 1 1 86 86 TRP HE1 H 1 9.923 0.004 . 1 . . . . 173 TRP HE1 . 15233 1 149 . 1 1 86 86 TRP N N 15 119.804 0.06 . 1 . . . . 173 TRP N . 15233 1 150 . 1 1 86 86 TRP NE1 N 15 129.820 0.06 . 1 . . . . 173 TRP NE1 . 15233 1 151 . 1 1 87 87 VAL H H 1 9.605 0.004 . 1 . . . . 174 VAL HN . 15233 1 152 . 1 1 87 87 VAL N N 15 121.791 0.06 . 1 . . . . 174 VAL N . 15233 1 153 . 1 1 88 88 TYR H H 1 7.958 0.004 . 1 . . . . 175 TYR HN . 15233 1 154 . 1 1 88 88 TYR N N 15 130.918 0.06 . 1 . . . . 175 TYR N . 15233 1 155 . 1 1 89 89 SER H H 1 9.462 0.004 . 1 . . . . 176 SER HN . 15233 1 156 . 1 1 89 89 SER N N 15 126.922 0.06 . 1 . . . . 176 SER N . 15233 1 157 . 1 1 90 90 HIS H H 1 5.958 0.004 . 1 . . . . 177 HIS HN . 15233 1 158 . 1 1 90 90 HIS N N 15 116.563 0.06 . 1 . . . . 177 HIS N . 15233 1 159 . 1 1 91 91 ASP H H 1 6.763 0.004 . 1 . . . . 178 ASP HN . 15233 1 160 . 1 1 91 91 ASP N N 15 112.858 0.06 . 1 . . . . 178 ASP N . 15233 1 161 . 1 1 92 92 GLY H H 1 8.678 0.004 . 1 . . . . 179 GLY HN . 15233 1 162 . 1 1 92 92 GLY N N 15 109.839 0.06 . 1 . . . . 179 GLY N . 15233 1 163 . 1 1 93 93 VAL H H 1 8.706 0.004 . 1 . . . . 180 VAL HN . 15233 1 164 . 1 1 93 93 VAL N N 15 124.572 0.06 . 1 . . . . 180 VAL N . 15233 1 165 . 1 1 94 94 SER H H 1 9.251 0.004 . 1 . . . . 181 SER HN . 15233 1 166 . 1 1 94 94 SER N N 15 127.728 0.06 . 1 . . . . 181 SER N . 15233 1 167 . 1 1 95 95 LEU H H 1 8.334 0.004 . 1 . . . . 182 LEU HN . 15233 1 168 . 1 1 95 95 LEU N N 15 123.663 0.06 . 1 . . . . 182 LEU N . 15233 1 169 . 1 1 96 96 HIS H H 1 7.638 0.004 . 1 . . . . 183 HIS HN . 15233 1 170 . 1 1 96 96 HIS N N 15 115.190 0.06 . 1 . . . . 183 HIS N . 15233 1 171 . 1 1 97 97 GLU H H 1 8.260 0.004 . 1 . . . . 184 GLU HN . 15233 1 172 . 1 1 97 97 GLU N N 15 122.634 0.06 . 1 . . . . 184 GLU N . 15233 1 173 . 1 1 98 98 LEU H H 1 8.545 0.004 . 1 . . . . 185 LEU HN . 15233 1 174 . 1 1 98 98 LEU N N 15 124.075 0.06 . 1 . . . . 185 LEU N . 15233 1 175 . 1 1 99 99 LEU H H 1 8.151 0.004 . 1 . . . . 186 LEU HN . 15233 1 176 . 1 1 99 99 LEU N N 15 117.283 0.06 . 1 . . . . 186 LEU N . 15233 1 177 . 1 1 101 101 ALA H H 1 8.001 0.004 . 1 . . . . 188 ALA HN . 15233 1 178 . 1 1 101 101 ALA N N 15 121.926 0.06 . 1 . . . . 188 ALA N . 15233 1 179 . 1 1 102 102 GLU H H 1 8.935 0.004 . 1 . . . . 189 GLU HN . 15233 1 180 . 1 1 102 102 GLU N N 15 117.026 0.06 . 1 . . . . 189 GLU N . 15233 1 181 . 1 1 103 103 LEU H H 1 9.297 0.004 . 1 . . . . 190 LEU HN . 15233 1 182 . 1 1 103 103 LEU N N 15 120.439 0.06 . 1 . . . . 190 LEU N . 15233 1 183 . 1 1 104 104 THR H H 1 8.277 0.004 . 1 . . . . 191 THR HN . 15233 1 184 . 1 1 104 104 THR N N 15 120.096 0.06 . 1 . . . . 191 THR N . 15233 1 185 . 1 1 105 105 LYS H H 1 7.103 0.004 . 1 . . . . 192 LYS HN . 15233 1 186 . 1 1 105 105 LYS N N 15 119.581 0.06 . 1 . . . . 192 LYS N . 15233 1 187 . 1 1 107 107 LEU H H 1 8.689 0.004 . 1 . . . . 194 LEU HN . 15233 1 188 . 1 1 107 107 LEU N N 15 112.292 0.06 . 1 . . . . 194 LEU N . 15233 1 189 . 1 1 108 108 LYS H H 1 7.497 0.004 . 1 . . . . 195 LYS HN . 15233 1 190 . 1 1 108 108 LYS N N 15 115.516 0.06 . 1 . . . . 195 LYS N . 15233 1 191 . 1 1 109 109 THR H H 1 7.385 0.004 . 1 . . . . 196 THR HN . 15233 1 192 . 1 1 109 109 THR N N 15 113.698 0.06 . 1 . . . . 196 THR N . 15233 1 193 . 1 1 110 110 LYS H H 1 7.961 0.004 . 1 . . . . 197 LYS HN . 15233 1 194 . 1 1 110 110 LYS N N 15 123.732 0.06 . 1 . . . . 197 LYS N . 15233 1 195 . 1 1 111 111 LEU H H 1 8.116 0.004 . 1 . . . . 198 LEU HN . 15233 1 196 . 1 1 111 111 LEU N N 15 130.592 0.06 . 1 . . . . 198 LEU N . 15233 1 197 . 1 1 112 112 ASP H H 1 8.323 0.004 . 1 . . . . 199 ASP HN . 15233 1 198 . 1 1 112 112 ASP N N 15 119.290 0.06 . 1 . . . . 199 ASP N . 15233 1 199 . 1 1 113 113 LEU H H 1 8.147 0.004 . 1 . . . . 200 LEU HN . 15233 1 200 . 1 1 113 113 LEU N N 15 128.757 0.06 . 1 . . . . 200 LEU N . 15233 1 201 . 1 1 114 114 SER H H 1 8.365 0.004 . 1 . . . . 201 SER HN . 15233 1 202 . 1 1 114 114 SER N N 15 114.522 0.06 . 1 . . . . 201 SER N . 15233 1 203 . 1 1 115 115 SER H H 1 8.285 0.004 . 1 . . . . 202 SER HN . 15233 1 204 . 1 1 115 115 SER N N 15 115.791 0.06 . 1 . . . . 202 SER N . 15233 1 205 . 1 1 116 116 LEU H H 1 7.044 0.004 . 1 . . . . 203 LEU HN . 15233 1 206 . 1 1 116 116 LEU N N 15 121.948 0.06 . 1 . . . . 203 LEU N . 15233 1 207 . 1 1 117 117 ALA H H 1 7.975 0.004 . 1 . . . . 204 ALA HN . 15233 1 208 . 1 1 117 117 ALA N N 15 122.102 0.06 . 1 . . . . 204 ALA N . 15233 1 209 . 1 1 118 118 TYR H H 1 8.460 0.004 . 1 . . . . 205 TYR HN . 15233 1 210 . 1 1 118 118 TYR N N 15 113.595 0.06 . 1 . . . . 205 TYR N . 15233 1 211 . 1 1 119 119 SER H H 1 7.511 0.004 . 1 . . . . 206 SER HN . 15233 1 212 . 1 1 119 119 SER N N 15 110.937 0.06 . 1 . . . . 206 SER N . 15233 1 213 . 1 1 120 120 GLY H H 1 8.893 0.004 . 1 . . . . 207 GLY HN . 15233 1 214 . 1 1 120 120 GLY N N 15 111.880 0.06 . 1 . . . . 207 GLY N . 15233 1 215 . 1 1 122 122 ASP H H 1 8.573 0.004 . 1 . . . . 209 ASP HN . 15233 1 216 . 1 1 122 122 ASP N N 15 122.891 0.06 . 1 . . . . 209 ASP N . 15233 1 217 . 1 1 123 123 ALA H H 1 7.757 0.004 . 1 . . . . 210 ALA HN . 15233 1 218 . 1 1 123 123 ALA N N 15 129.272 0.06 . 1 . . . . 210 ALA N . 15233 1 stop_ save_