data_nef_c16465_2kne save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 3 1 CA CA 1 26 THR O 3 1 CA CA 1 22 ASP OD1 3 1 CA CA 1 24 ASP OD1 3 1 CA CA 1 20 ASP OD1 3 1 CA CA 1 31 GLU OE1 3 1 CA CA 1 31 GLU OE2 3 2 CA CA 1 67 GLU OE1 3 2 CA CA 1 67 GLU OE2 3 2 CA CA 1 56 ASP OD1 3 2 CA CA 1 58 ASP OD1 3 2 CA CA 1 60 ASN OD1 3 2 CA CA 1 62 THR O 3 3 CA CA 1 104 GLU OE1 3 3 CA CA 1 97 ASN OD1 3 3 CA CA 1 99 TYR O 3 3 CA CA 1 95 ASP OD1 3 3 CA CA 1 104 GLU OE2 3 3 CA CA 1 93 ASP OD1 3 4 CA CA 1 140 GLU OE1 3 4 CA CA 1 140 GLU OE2 3 4 CA CA 1 129 ASP OD1 3 4 CA CA 1 133 ASP OD1 3 4 CA CA 1 135 GLN O 3 4 CA CA 1 131 ASP OD1 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 1086 LEU start . . 150 B 1087 ARG middle . . 151 B 1088 ARG middle . . 152 B 1089 GLY middle . false 153 B 1090 GLN middle . . 154 B 1091 ILE middle . . 155 B 1092 LEU middle . . 156 B 1093 TRP middle . . 157 B 1094 PHE middle . . 158 B 1095 ARG middle . . 159 B 1096 GLY middle . false 160 B 1097 LEU middle . . 161 B 1098 ASN middle . . 162 B 1099 ARG middle . . 163 B 1100 ILE middle . . 164 B 1101 GLN middle . . 165 B 1102 THR middle . . 166 B 1103 GLN middle . . 167 B 1104 ILE middle . . 168 B 1105 LYS middle . . 169 B 1106 VAL middle . . 170 B 1107 VAL middle . . 171 B 1108 LYS middle . . 172 B 1109 ALA middle . . 173 B 1110 PHE middle . . 174 B 1111 HIS middle . . 175 B 1112 SER middle . . 176 B 1113 SER end . . 177 C 1 CA . . . 178 C 2 CA . . . 179 C 3 CA . . . 180 C 4 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 7.77 0.05 A 1 ALA HA H 1 4.21 0.05 A 1 ALA HB% H 1 1.73 0.05 A 1 ALA CA C 13 57.00 0.10 A 1 ALA CB C 13 16.80 0.10 A 1 ALA N N 15 120.68 0.10 A 2 ASP H H 1 8.22 0.05 A 2 ASP HA H 1 4.50 0.05 A 2 ASP HBx H 1 2.43 0.05 A 2 ASP HBy H 1 2.58 0.05 A 2 ASP CA C 13 54.75 0.10 A 2 ASP CB C 13 41.35 0.10 A 2 ASP N N 15 121.76 0.10 A 3 GLN H H 1 8.32 0.05 A 3 GLN HA H 1 4.24 0.05 A 3 GLN HBx H 1 1.87 0.05 A 3 GLN HBy H 1 1.98 0.05 A 3 GLN HE21 H 1 7.47 0.05 A 3 GLN HE22 H 1 6.76 0.05 A 3 GLN HGx H 1 2.24 0.05 A 3 GLN HGy H 1 2.24 0.05 A 3 GLN CA C 13 55.75 0.10 A 3 GLN CB C 13 29.70 0.10 A 3 GLN CG C 13 33.80 0.10 A 3 GLN N N 15 119.80 0.10 A 3 GLN NE2 N 15 112.40 0.10 A 4 LEU H H 1 8.25 0.05 A 4 LEU HA H 1 4.54 0.05 A 4 LEU HBx H 1 1.37 0.05 A 4 LEU HBy H 1 1.63 0.05 A 4 LEU HD1% H 1 0.81 0.05 A 4 LEU HD2% H 1 0.83 0.05 A 4 LEU HG H 1 1.60 0.05 A 4 LEU C C 13 175.74 0.10 A 4 LEU CA C 13 54.60 0.10 A 4 LEU CB C 13 43.60 0.10 A 4 LEU CD1 C 13 23.75 0.10 A 4 LEU CD2 C 13 27.10 0.10 A 4 LEU CG C 13 27.60 0.10 A 4 LEU N N 15 123.10 0.10 A 5 THR H H 1 8.68 0.05 A 5 THR HA H 1 4.35 0.05 A 5 THR HB H 1 4.66 0.05 A 5 THR HG2% H 1 1.22 0.05 A 5 THR C C 13 175.75 0.10 A 5 THR CA C 13 60.50 0.10 A 5 THR CB C 13 71.10 0.10 A 5 THR CG2 C 13 21.90 0.10 A 5 THR N N 15 112.70 0.10 A 6 GLU H H 1 8.95 0.05 A 6 GLU HA H 1 3.88 0.05 A 6 GLU HBx H 1 2.13 0.05 A 6 GLU HBy H 1 2.13 0.05 A 6 GLU HGy H 1 2.30 0.05 A 6 GLU HGx H 1 2.22 0.05 A 6 GLU C C 13 177.79 0.10 A 6 GLU CA C 13 60.20 0.10 A 6 GLU CB C 13 29.30 0.10 A 6 GLU CG C 13 36.70 0.10 A 6 GLU N N 15 119.95 0.10 A 7 GLU H H 1 8.66 0.05 A 7 GLU HA H 1 3.94 0.05 A 7 GLU HBx H 1 1.82 0.05 A 7 GLU HBy H 1 1.94 0.05 A 7 GLU HGx H 1 2.16 0.05 A 7 GLU HGy H 1 2.24 0.05 A 7 GLU C C 13 175.46 0.10 A 7 GLU CA C 13 60.20 0.10 A 7 GLU CB C 13 29.10 0.10 A 7 GLU CG C 13 37.20 0.10 A 7 GLU N N 15 119.25 0.10 A 8 GLN H H 1 7.67 0.05 A 8 GLN HA H 1 3.76 0.05 A 8 GLN HBy H 1 2.24 0.05 A 8 GLN HBx H 1 1.55 0.05 A 8 GLN HE21 H 1 7.32 0.05 A 8 GLN HE22 H 1 6.66 0.05 A 8 GLN HGy H 1 2.25 0.05 A 8 GLN HGx H 1 2.14 0.05 A 8 GLN C C 13 179.60 0.10 A 8 GLN CA C 13 58.80 0.10 A 8 GLN CB C 13 29.30 0.10 A 8 GLN CG C 13 34.20 0.10 A 8 GLN N N 15 120.00 0.10 A 8 GLN NE2 N 15 111.80 0.10 A 9 ILE H H 1 8.28 0.05 A 9 ILE HA H 1 3.58 0.05 A 9 ILE HB H 1 1.84 0.05 A 9 ILE HD1% H 1 0.75 0.05 A 9 ILE HG12 H 1 1.71 0.05 A 9 ILE HG13 H 1 0.99 0.05 A 9 ILE HG2% H 1 1.02 0.05 A 9 ILE C C 13 179.27 0.10 A 9 ILE CA C 13 66.40 0.10 A 9 ILE CB C 13 38.10 0.10 A 9 ILE CD1 C 13 13.10 0.10 A 9 ILE CG1 C 13 30.10 0.10 A 9 ILE CG2 C 13 17.60 0.10 A 9 ILE N N 15 119.40 0.10 A 10 ALA H H 1 7.95 0.05 A 10 ALA HA H 1 4.02 0.05 A 10 ALA HB% H 1 1.42 0.05 A 10 ALA C C 13 178.49 0.10 A 10 ALA CA C 13 55.40 0.10 A 10 ALA CB C 13 17.95 0.10 A 10 ALA N N 15 121.00 0.10 A 11 GLU H H 1 7.73 0.05 A 11 GLU HA H 1 4.03 0.05 A 11 GLU HBx H 1 1.79 0.05 A 11 GLU HBy H 1 1.92 0.05 A 11 GLU HGx H 1 2.24 0.05 A 11 GLU HGy H 1 2.24 0.05 A 11 GLU C C 13 177.86 0.10 A 11 GLU CA C 13 59.50 0.10 A 11 GLU CB C 13 29.50 0.10 A 11 GLU CG C 13 36.90 0.10 A 11 GLU N N 15 119.70 0.10 A 12 PHE H H 1 8.47 0.05 A 12 PHE HA H 1 4.91 0.05 A 12 PHE HBy H 1 3.60 0.05 A 12 PHE HBx H 1 3.36 0.05 A 12 PHE HD1 H 1 6.99 0.05 A 12 PHE HD2 H 1 6.99 0.05 A 12 PHE HE1 H 1 7.09 0.05 A 12 PHE HE2 H 1 7.09 0.05 A 12 PHE HZ H 1 7.34 0.05 A 12 PHE C C 13 181.14 0.10 A 12 PHE CA C 13 59.20 0.10 A 12 PHE CB C 13 37.70 0.10 A 12 PHE CD1 C 13 130.00 0.10 A 12 PHE CD2 C 13 130.00 0.10 A 12 PHE CE1 C 13 131.20 0.10 A 12 PHE CE2 C 13 131.20 0.10 A 12 PHE CZ C 13 132.20 0.10 A 12 PHE N N 15 119.90 0.10 A 13 LYS H H 1 9.18 0.05 A 13 LYS HA H 1 3.86 0.05 A 13 LYS HBx H 1 1.79 0.05 A 13 LYS HBy H 1 1.79 0.05 A 13 LYS HDx H 1 1.08 0.05 A 13 LYS HDy H 1 1.22 0.05 A 13 LYS HE2 H 1 2.44 0.05 A 13 LYS HE3 H 1 2.44 0.05 A 13 LYS HGx H 1 0.84 0.05 A 13 LYS HGy H 1 1.07 0.05 A 13 LYS C C 13 180.73 0.10 A 13 LYS CA C 13 60.30 0.10 A 13 LYS CB C 13 31.90 0.10 A 13 LYS CD C 13 28.90 0.10 A 13 LYS CE C 13 41.80 0.10 A 13 LYS CG C 13 25.40 0.10 A 13 LYS N N 15 124.00 0.10 A 14 GLU H H 1 7.77 0.05 A 14 GLU HA H 1 4.05 0.05 A 14 GLU HBx H 1 2.14 0.05 A 14 GLU HBy H 1 2.14 0.05 A 14 GLU HGx H 1 2.29 0.05 A 14 GLU HGy H 1 2.29 0.05 A 14 GLU C C 13 178.75 0.10 A 14 GLU CA C 13 59.30 0.10 A 14 GLU CB C 13 29.30 0.10 A 14 GLU CG C 13 36.50 0.10 A 14 GLU N N 15 120.06 0.10 A 15 ALA H H 1 8.02 0.05 A 15 ALA HA H 1 4.11 0.05 A 15 ALA HB% H 1 1.83 0.05 A 15 ALA C C 13 179.22 0.10 A 15 ALA CA C 13 55.90 0.10 A 15 ALA CB C 13 18.43 0.10 A 15 ALA N N 15 121.66 0.10 A 16 PHE H H 1 8.70 0.05 A 16 PHE HA H 1 3.19 0.05 A 16 PHE HBx H 1 2.82 0.05 A 16 PHE HBy H 1 3.11 0.05 A 16 PHE HD1 H 1 6.38 0.05 A 16 PHE HD2 H 1 6.38 0.05 A 16 PHE HE1 H 1 6.88 0.05 A 16 PHE HE2 H 1 6.88 0.05 A 16 PHE HZ H 1 7.15 0.05 A 16 PHE C C 13 176.35 0.10 A 16 PHE CA C 13 62.30 0.10 A 16 PHE CB C 13 39.80 0.10 A 16 PHE CD1 C 13 131.30 0.10 A 16 PHE CD2 C 13 131.30 0.10 A 16 PHE CE1 C 13 131.50 0.10 A 16 PHE CE2 C 13 131.50 0.10 A 16 PHE CZ C 13 131.60 0.10 A 16 PHE N N 15 118.40 0.10 A 17 SER H H 1 8.04 0.05 A 17 SER HA H 1 4.11 0.05 A 17 SER HBx H 1 3.99 0.05 A 17 SER HBy H 1 3.99 0.05 A 17 SER C C 13 178.82 0.10 A 17 SER CA C 13 61.60 0.10 A 17 SER CB C 13 63.20 0.10 A 17 SER N N 15 114.29 0.10 A 18 LEU H H 1 7.44 0.05 A 18 LEU HA H 1 3.97 0.05 A 18 LEU HBx H 1 1.38 0.05 A 18 LEU HBy H 1 1.78 0.05 A 18 LEU HD1% H 1 0.67 0.05 A 18 LEU HD2% H 1 0.76 0.05 A 18 LEU HG H 1 1.60 0.05 A 18 LEU C C 13 178.63 0.10 A 18 LEU CA C 13 56.80 0.10 A 18 LEU CB C 13 42.60 0.10 A 18 LEU CD1 C 13 22.80 0.10 A 18 LEU CD2 C 13 22.70 0.10 A 18 LEU CG C 13 27.50 0.10 A 18 LEU N N 15 118.20 0.10 A 19 PHE H H 1 7.33 0.05 A 19 PHE HA H 1 3.95 0.05 A 19 PHE HBx H 1 2.45 0.05 A 19 PHE HBy H 1 2.67 0.05 A 19 PHE HD1 H 1 6.67 0.05 A 19 PHE HD2 H 1 6.67 0.05 A 19 PHE HE1 H 1 6.96 0.05 A 19 PHE HE2 H 1 6.96 0.05 A 19 PHE HZ H 1 6.80 0.05 A 19 PHE C C 13 174.46 0.10 A 19 PHE CA C 13 59.30 0.10 A 19 PHE CB C 13 41.80 0.10 A 19 PHE CD1 C 13 133.30 0.10 A 19 PHE CD2 C 13 133.30 0.10 A 19 PHE CE1 C 13 128.90 0.10 A 19 PHE CE2 C 13 128.90 0.10 A 19 PHE CZ C 13 131.50 0.10 A 19 PHE N N 15 114.90 0.10 A 20 ASP H H 1 7.78 0.05 A 20 ASP HA H 1 4.48 0.05 A 20 ASP HBy H 1 2.20 0.05 A 20 ASP HBx H 1 1.44 0.05 A 20 ASP C C 13 176.70 0.10 A 20 ASP CA C 13 52.40 0.10 A 20 ASP CB C 13 39.40 0.10 A 20 ASP N N 15 117.70 0.10 A 21 LYS H H 1 7.48 0.05 A 21 LYS HA H 1 3.84 0.05 A 21 LYS HBx H 1 1.73 0.05 A 21 LYS HBy H 1 1.73 0.05 A 21 LYS HDx H 1 1.54 0.05 A 21 LYS HDy H 1 1.54 0.05 A 21 LYS HE2 H 1 2.88 0.05 A 21 LYS HE3 H 1 2.88 0.05 A 21 LYS HGx H 1 1.33 0.05 A 21 LYS HGy H 1 1.47 0.05 A 21 LYS C C 13 175.55 0.10 A 21 LYS CA C 13 58.30 0.10 A 21 LYS CB C 13 32.60 0.10 A 21 LYS CD C 13 28.80 0.10 A 21 LYS CE C 13 42.30 0.10 A 21 LYS CG C 13 24.50 0.10 A 21 LYS N N 15 124.20 0.10 A 22 ASP H H 1 7.91 0.05 A 22 ASP HA H 1 4.46 0.05 A 22 ASP HBy H 1 2.94 0.05 A 22 ASP HBx H 1 2.52 0.05 A 22 ASP C C 13 176.92 0.10 A 22 ASP CA C 13 53.40 0.10 A 22 ASP CB C 13 39.80 0.10 A 22 ASP N N 15 113.50 0.10 A 23 GLY H H 1 7.54 0.05 A 23 GLY HA2 H 1 3.73 0.05 A 23 GLY HA3 H 1 3.73 0.05 A 23 GLY C C 13 178.03 0.10 A 23 GLY CA C 13 47.40 0.10 A 23 GLY N N 15 109.20 0.10 A 24 ASP H H 1 8.43 0.05 A 24 ASP HA H 1 4.41 0.05 A 24 ASP HBx H 1 2.34 0.05 A 24 ASP HBy H 1 2.95 0.05 A 24 ASP C C 13 177.58 0.10 A 24 ASP CA C 13 53.77 0.10 A 24 ASP CB C 13 40.20 0.10 A 24 ASP N N 15 120.70 0.10 A 25 GLY H H 1 10.37 0.05 A 25 GLY HA2 H 1 4.24 0.05 A 25 GLY HA3 H 1 3.61 0.05 A 25 GLY C C 13 175.16 0.10 A 25 GLY CA C 13 45.30 0.10 A 25 GLY N N 15 112.10 0.10 A 26 THR H H 1 8.06 0.05 A 26 THR HA H 1 5.43 0.05 A 26 THR HB H 1 3.70 0.05 A 26 THR HG2% H 1 0.91 0.05 A 26 THR C C 13 177.26 0.10 A 26 THR CA C 13 59.50 0.10 A 26 THR CB C 13 72.80 0.10 A 26 THR CG2 C 13 22.30 0.10 A 26 THR N N 15 110.95 0.10 A 27 ILE H H 1 9.89 0.05 A 27 ILE HA H 1 4.68 0.05 A 27 ILE HB H 1 1.59 0.05 A 27 ILE HD1% H 1 0.34 0.05 A 27 ILE HG12 H 1 1.08 0.05 A 27 ILE HG13 H 1 0.16 0.05 A 27 ILE HG2% H 1 0.82 0.05 A 27 ILE C C 13 173.81 0.10 A 27 ILE CA C 13 61.25 0.10 A 27 ILE CB C 13 40.70 0.10 A 27 ILE CD1 C 13 15.70 0.10 A 27 ILE CG1 C 13 27.10 0.10 A 27 ILE CG2 C 13 17.30 0.10 A 27 ILE N N 15 125.40 0.10 A 28 THR H H 1 8.29 0.05 A 28 THR HA H 1 4.68 0.05 A 28 THR HB H 1 4.79 0.05 A 28 THR HG2% H 1 1.17 0.05 A 28 THR C C 13 173.55 0.10 A 28 THR CA C 13 59.20 0.10 A 28 THR CB C 13 72.60 0.10 A 28 THR CG2 C 13 22.00 0.10 A 28 THR N N 15 116.00 0.10 A 29 THR H H 1 9.18 0.05 A 29 THR HA H 1 3.57 0.05 A 29 THR HB H 1 4.07 0.05 A 29 THR HG2% H 1 1.14 0.05 A 29 THR C C 13 176.08 0.10 A 29 THR CA C 13 66.10 0.10 A 29 THR CB C 13 67.65 0.10 A 29 THR CG2 C 13 23.20 0.10 A 29 THR N N 15 111.44 0.10 A 30 LYS H H 1 7.34 0.05 A 30 LYS HA H 1 3.96 0.05 A 30 LYS HBx H 1 1.71 0.05 A 30 LYS HBy H 1 1.71 0.05 A 30 LYS HDx H 1 1.55 0.05 A 30 LYS HDy H 1 1.55 0.05 A 30 LYS HE2 H 1 2.85 0.05 A 30 LYS HE3 H 1 2.85 0.05 A 30 LYS HGx H 1 1.34 0.05 A 30 LYS HGy H 1 1.34 0.05 A 30 LYS C C 13 176.66 0.10 A 30 LYS CA C 13 59.10 0.10 A 30 LYS CB C 13 32.70 0.10 A 30 LYS CD C 13 28.90 0.10 A 30 LYS CE C 13 42.30 0.10 A 30 LYS CG C 13 24.70 0.10 A 30 LYS N N 15 120.35 0.10 A 31 GLU H H 1 7.76 0.05 A 31 GLU HA H 1 4.00 0.05 A 31 GLU HBy H 1 2.20 0.05 A 31 GLU HBx H 1 1.80 0.05 A 31 GLU HGy H 1 2.24 0.05 A 31 GLU HGx H 1 2.18 0.05 A 31 GLU C C 13 177.23 0.10 A 31 GLU CA C 13 59.60 0.10 A 31 GLU CB C 13 29.60 0.10 A 31 GLU CG C 13 36.50 0.10 A 31 GLU N N 15 122.30 0.10 A 32 LEU H H 1 8.37 0.05 A 32 LEU HA H 1 4.06 0.05 A 32 LEU HBx H 1 0.95 0.05 A 32 LEU HBy H 1 1.67 0.05 A 32 LEU HD1% H 1 0.50 0.05 A 32 LEU HD2% H 1 0.06 0.05 A 32 LEU HG H 1 1.25 0.05 A 32 LEU C C 13 179.40 0.10 A 32 LEU CA C 13 57.55 0.10 A 32 LEU CB C 13 41.70 0.10 A 32 LEU CD1 C 13 23.40 0.10 A 32 LEU CD2 C 13 25.10 0.10 A 32 LEU CG C 13 26.87 0.10 A 32 LEU N N 15 120.10 0.10 A 33 GLY H H 1 8.65 0.05 A 33 GLY HA2 H 1 3.45 0.05 A 33 GLY HA3 H 1 3.80 0.05 A 33 GLY C C 13 179.64 0.10 A 33 GLY CA C 13 48.30 0.10 A 33 GLY N N 15 105.70 0.10 A 34 THR H H 1 8.07 0.05 A 34 THR HA H 1 3.79 0.05 A 34 THR HB H 1 4.20 0.05 A 34 THR HG2% H 1 1.12 0.05 A 34 THR C C 13 178.67 0.10 A 34 THR CA C 13 67.30 0.10 A 34 THR CB C 13 68.70 0.10 A 34 THR CG2 C 13 21.40 0.10 A 34 THR N N 15 118.14 0.10 A 35 VAL H H 1 7.51 0.05 A 35 VAL HA H 1 3.48 0.05 A 35 VAL HB H 1 1.74 0.05 A 35 VAL HG1% H 1 0.42 0.05 A 35 VAL HG2% H 1 0.29 0.05 A 35 VAL C C 13 175.05 0.10 A 35 VAL CA C 13 66.50 0.10 A 35 VAL CB C 13 31.40 0.10 A 35 VAL CG1 C 13 22.30 0.10 A 35 VAL CG2 C 13 21.40 0.10 A 35 VAL N N 15 121.40 0.10 A 36 MET H H 1 8.53 0.05 A 36 MET HA H 1 3.59 0.05 A 36 MET HBx H 1 1.81 0.05 A 36 MET HBy H 1 1.81 0.05 A 36 MET HE% H 1 1.84 0.05 A 36 MET HGy H 1 2.60 0.05 A 36 MET HGx H 1 2.29 0.05 A 36 MET C C 13 177.41 0.10 A 36 MET CA C 13 61.90 0.10 A 36 MET CB C 13 32.60 0.10 A 36 MET CE C 13 17.00 0.10 A 36 MET CG C 13 34.00 0.10 A 36 MET N N 15 118.97 0.10 A 37 ARG H H 1 8.60 0.05 A 37 ARG HA H 1 4.72 0.05 A 37 ARG HBx H 1 1.76 0.05 A 37 ARG HBy H 1 1.76 0.05 A 37 ARG HDx H 1 3.00 0.05 A 37 ARG HDy H 1 3.23 0.05 A 37 ARG HGx H 1 1.78 0.05 A 37 ARG HGy H 1 1.78 0.05 A 37 ARG C C 13 179.25 0.10 A 37 ARG CA C 13 59.45 0.10 A 37 ARG CB C 13 30.20 0.10 A 37 ARG CD C 13 43.60 0.10 A 37 ARG CG C 13 29.50 0.10 A 37 ARG N N 15 118.40 0.10 A 38 SER H H 1 7.83 0.05 A 38 SER HA H 1 4.24 0.05 A 38 SER HBy H 1 4.04 0.05 A 38 SER HBx H 1 3.88 0.05 A 38 SER C C 13 178.48 0.10 A 38 SER CA C 13 62.10 0.10 A 38 SER CB C 13 63.40 0.10 A 38 SER N N 15 119.40 0.10 A 39 LEU H H 1 7.28 0.05 A 39 LEU HA H 1 4.36 0.05 A 39 LEU HBx H 1 1.77 0.05 A 39 LEU HBy H 1 1.77 0.05 A 39 LEU HD1% H 1 0.77 0.05 A 39 LEU HD2% H 1 0.68 0.05 A 39 LEU HG H 1 1.78 0.05 A 39 LEU C C 13 178.24 0.10 A 39 LEU CA C 13 54.30 0.10 A 39 LEU CB C 13 42.10 0.10 A 39 LEU CD1 C 13 22.60 0.10 A 39 LEU CD2 C 13 26.30 0.10 A 39 LEU CG C 13 26.00 0.10 A 39 LEU N N 15 119.95 0.10 A 40 GLY H H 1 7.74 0.05 A 40 GLY HA2 H 1 4.14 0.05 A 40 GLY HA3 H 1 3.65 0.05 A 40 GLY C C 13 176.14 0.10 A 40 GLY CA C 13 45.30 0.10 A 40 GLY N N 15 105.75 0.10 A 41 GLN H H 1 7.71 0.05 A 41 GLN HA H 1 4.36 0.05 A 41 GLN HBx H 1 1.53 0.05 A 41 GLN HBy H 1 2.04 0.05 A 41 GLN HE21 H 1 7.31 0.05 A 41 GLN HE22 H 1 6.25 0.05 A 41 GLN HGx H 1 2.05 0.05 A 41 GLN HGy H 1 2.17 0.05 A 41 GLN C C 13 176.70 0.10 A 41 GLN CA C 13 54.90 0.10 A 41 GLN CB C 13 29.60 0.10 A 41 GLN CG C 13 33.90 0.10 A 41 GLN N N 15 118.40 0.10 A 41 GLN NE2 N 15 108.90 0.10 A 42 ASN H H 1 8.64 0.05 A 42 ASN HA H 1 5.15 0.05 A 42 ASN HBx H 1 2.39 0.05 A 42 ASN HBy H 1 2.66 0.05 A 42 ASN HD2y H 1 7.48 0.05 A 42 ASN HD2x H 1 6.63 0.05 A 42 ASN CA C 13 51.20 0.10 A 42 ASN CB C 13 39.50 0.10 A 42 ASN N N 15 115.61 0.10 A 42 ASN ND2 N 15 112.20 0.10 A 43 PRO HA H 1 4.54 0.05 A 43 PRO HBx H 1 1.80 0.05 A 43 PRO HBy H 1 2.15 0.05 A 43 PRO HDx H 1 3.11 0.05 A 43 PRO HDy H 1 3.56 0.05 A 43 PRO HGx H 1 1.80 0.05 A 43 PRO HGy H 1 1.80 0.05 A 43 PRO C C 13 179.44 0.10 A 43 PRO CA C 13 62.45 0.10 A 43 PRO CB C 13 31.50 0.10 A 43 PRO CD C 13 50.20 0.10 A 43 PRO CG C 13 27.70 0.10 A 44 THR H H 1 8.66 0.05 A 44 THR HA H 1 4.34 0.05 A 44 THR HB H 1 4.64 0.05 A 44 THR HG2% H 1 1.22 0.05 A 44 THR CA C 13 60.45 0.10 A 44 THR CB C 13 71.40 0.10 A 44 THR CG2 C 13 21.90 0.10 A 44 THR N N 15 112.60 0.10 A 45 GLU H H 1 8.72 0.05 A 45 GLU HA H 1 3.87 0.05 A 45 GLU HBx H 1 1.93 0.05 A 45 GLU HBy H 1 1.93 0.05 A 45 GLU HGx H 1 2.22 0.05 A 45 GLU HGy H 1 2.22 0.05 A 45 GLU C C 13 174.27 0.10 A 45 GLU CA C 13 59.90 0.10 A 45 GLU CB C 13 29.20 0.10 A 45 GLU CG C 13 36.30 0.10 A 45 GLU N N 15 120.15 0.10 A 46 ALA H H 1 8.20 0.05 A 46 ALA HA H 1 3.98 0.05 A 46 ALA HB% H 1 1.28 0.05 A 46 ALA C C 13 175.18 0.10 A 46 ALA CA C 13 55.10 0.10 A 46 ALA CB C 13 18.30 0.10 A 46 ALA N N 15 120.45 0.10 A 47 GLU H H 1 7.63 0.05 A 47 GLU HA H 1 3.89 0.05 A 47 GLU HBy H 1 2.18 0.05 A 47 GLU HBx H 1 1.78 0.05 A 47 GLU HGx H 1 2.22 0.05 A 47 GLU HGy H 1 2.22 0.05 A 47 GLU C C 13 179.02 0.10 A 47 GLU CA C 13 59.50 0.10 A 47 GLU CB C 13 29.60 0.10 A 47 GLU CG C 13 36.70 0.10 A 47 GLU N N 15 118.32 0.10 A 48 LEU H H 1 7.88 0.05 A 48 LEU HA H 1 3.79 0.05 A 48 LEU HBx H 1 0.98 0.05 A 48 LEU HBy H 1 1.94 0.05 A 48 LEU HD1% H 1 0.70 0.05 A 48 LEU HD2% H 1 0.65 0.05 A 48 LEU HG H 1 1.76 0.05 A 48 LEU C C 13 180.20 0.10 A 48 LEU CA C 13 58.15 0.10 A 48 LEU CB C 13 42.80 0.10 A 48 LEU CD1 C 13 26.20 0.10 A 48 LEU CD2 C 13 23.90 0.10 A 48 LEU CG C 13 26.80 0.10 A 48 LEU N N 15 119.00 0.10 A 49 GLN H H 1 8.08 0.05 A 49 GLN HA H 1 3.63 0.05 A 49 GLN HBx H 1 2.06 0.05 A 49 GLN HBy H 1 2.06 0.05 A 49 GLN HE21 H 1 6.92 0.05 A 49 GLN HE22 H 1 7.48 0.05 A 49 GLN HGx H 1 2.31 0.05 A 49 GLN HGy H 1 2.36 0.05 A 49 GLN C C 13 177.68 0.10 A 49 GLN CA C 13 58.60 0.10 A 49 GLN CB C 13 28.50 0.10 A 49 GLN CG C 13 34.20 0.10 A 49 GLN N N 15 117.40 0.10 A 49 GLN NE2 N 15 113.10 0.10 A 50 ASP H H 1 7.96 0.05 A 50 ASP HA H 1 4.30 0.05 A 50 ASP HBx H 1 2.59 0.05 A 50 ASP HBy H 1 2.68 0.05 A 50 ASP C C 13 178.47 0.10 A 50 ASP CA C 13 57.70 0.10 A 50 ASP CB C 13 40.60 0.10 A 50 ASP N N 15 119.05 0.10 A 51 MET H H 1 7.75 0.05 A 51 MET HA H 1 4.00 0.05 A 51 MET HBx H 1 2.05 0.05 A 51 MET HBy H 1 2.05 0.05 A 51 MET HE% H 1 1.64 0.05 A 51 MET HGx H 1 2.33 0.05 A 51 MET HGy H 1 2.66 0.05 A 51 MET C C 13 178.17 0.10 A 51 MET CA C 13 59.50 0.10 A 51 MET CB C 13 34.70 0.10 A 51 MET CE C 13 17.60 0.10 A 51 MET CG C 13 33.10 0.10 A 51 MET N N 15 117.90 0.10 A 52 ILE H H 1 7.58 0.05 A 52 ILE HA H 1 3.62 0.05 A 52 ILE HB H 1 1.86 0.05 A 52 ILE HD1% H 1 0.43 0.05 A 52 ILE HG12 H 1 2.03 0.05 A 52 ILE HG13 H 1 1.23 0.05 A 52 ILE HG2% H 1 0.63 0.05 A 52 ILE C C 13 178.69 0.10 A 52 ILE CA C 13 63.60 0.10 A 52 ILE CB C 13 36.70 0.10 A 52 ILE CD1 C 13 11.50 0.10 A 52 ILE CG1 C 13 29.40 0.10 A 52 ILE CG2 C 13 16.50 0.10 A 52 ILE N N 15 116.85 0.10 A 53 ASN H H 1 8.57 0.05 A 53 ASN HA H 1 4.31 0.05 A 53 ASN HBx H 1 2.79 0.05 A 53 ASN HBy H 1 2.95 0.05 A 53 ASN HD2y H 1 7.82 0.05 A 53 ASN HD2x H 1 6.88 0.05 A 53 ASN CA C 13 56.40 0.10 A 53 ASN CB C 13 38.30 0.10 A 53 ASN N N 15 116.90 0.10 A 53 ASN ND2 N 15 111.90 0.10 A 54 GLU H H 1 7.52 0.05 A 54 GLU HA H 1 3.95 0.05 A 54 GLU HBx H 1 2.02 0.05 A 54 GLU HBy H 1 2.02 0.05 A 54 GLU HGx H 1 2.32 0.05 A 54 GLU HGy H 1 2.32 0.05 A 54 GLU C C 13 178.07 0.10 A 54 GLU CA C 13 59.00 0.10 A 54 GLU CB C 13 29.80 0.10 A 54 GLU CG C 13 36.00 0.10 A 54 GLU N N 15 115.65 0.10 A 55 VAL H H 1 7.02 0.05 A 55 VAL HA H 1 4.11 0.05 A 55 VAL HB H 1 2.12 0.05 A 55 VAL HG1% H 1 0.97 0.05 A 55 VAL HG2% H 1 0.80 0.05 A 55 VAL C C 13 177.89 0.10 A 55 VAL CA C 13 61.21 0.10 A 55 VAL CB C 13 33.10 0.10 A 55 VAL CG1 C 13 20.50 0.10 A 55 VAL CG2 C 13 22.60 0.10 A 55 VAL N N 15 111.50 0.10 A 56 ASP H H 1 7.46 0.05 A 56 ASP HA H 1 4.36 0.05 A 56 ASP HBx H 1 2.47 0.05 A 56 ASP HBy H 1 2.69 0.05 A 56 ASP C C 13 177.62 0.10 A 56 ASP CA C 13 53.55 0.10 A 56 ASP CB C 13 40.60 0.10 A 56 ASP N N 15 121.33 0.10 A 57 ALA H H 1 7.78 0.05 A 57 ALA HA H 1 4.08 0.05 A 57 ALA HB% H 1 1.45 0.05 A 57 ALA C C 13 175.32 0.10 A 57 ALA CA C 13 55.00 0.10 A 57 ALA CB C 13 19.80 0.10 A 57 ALA N N 15 130.40 0.10 A 58 ASP H H 1 8.14 0.05 A 58 ASP HA H 1 4.54 0.05 A 58 ASP HBx H 1 2.56 0.05 A 58 ASP HBy H 1 2.97 0.05 A 58 ASP C C 13 176.13 0.10 A 58 ASP CA C 13 52.95 0.10 A 58 ASP CB C 13 40.10 0.10 A 58 ASP N N 15 113.20 0.10 A 59 GLY H H 1 7.53 0.05 A 59 GLY HA2 H 1 3.70 0.05 A 59 GLY HA3 H 1 3.82 0.05 A 59 GLY C C 13 178.83 0.10 A 59 GLY CA C 13 47.45 0.10 A 59 GLY N N 15 108.18 0.10 A 60 ASN H H 1 8.08 0.05 A 60 ASN HA H 1 4.50 0.05 A 60 ASN HBx H 1 2.54 0.05 A 60 ASN HBy H 1 3.20 0.05 A 60 ASN HD2y H 1 7.75 0.05 A 60 ASN HD2x H 1 6.98 0.05 A 60 ASN CA C 13 52.90 0.10 A 60 ASN CB C 13 37.90 0.10 A 60 ASN N N 15 118.70 0.10 A 60 ASN ND2 N 15 109.00 0.10 A 61 GLY H H 1 10.64 0.05 A 61 GLY HA2 H 1 3.37 0.05 A 61 GLY HA3 H 1 4.19 0.05 A 61 GLY C C 13 174.97 0.10 A 61 GLY CA C 13 45.30 0.10 A 61 GLY N N 15 113.40 0.10 A 62 THR H H 1 7.55 0.05 A 62 THR HA H 1 4.62 0.05 A 62 THR HB H 1 3.91 0.05 A 62 THR HG2% H 1 1.06 0.05 A 62 THR C C 13 176.87 0.10 A 62 THR CA C 13 59.55 0.10 A 62 THR CB C 13 72.50 0.10 A 62 THR CG2 C 13 22.30 0.10 A 62 THR N N 15 107.86 0.10 A 63 ILE H H 1 8.79 0.05 A 63 ILE HA H 1 5.28 0.05 A 63 ILE HB H 1 2.33 0.05 A 63 ILE HD1% H 1 0.82 0.05 A 63 ILE HG12 H 1 1.69 0.05 A 63 ILE HG13 H 1 1.09 0.05 A 63 ILE HG2% H 1 1.22 0.05 A 63 ILE C C 13 173.25 0.10 A 63 ILE CA C 13 57.60 0.10 A 63 ILE CB C 13 39.40 0.10 A 63 ILE CD1 C 13 10.40 0.10 A 63 ILE CG1 C 13 29.00 0.10 A 63 ILE CG2 C 13 18.00 0.10 A 63 ILE N N 15 123.90 0.10 A 64 ASP H H 1 8.72 0.05 A 64 ASP HA H 1 5.35 0.05 A 64 ASP HBx H 1 2.76 0.05 A 64 ASP HBy H 1 2.84 0.05 A 64 ASP C C 13 172.85 0.10 A 64 ASP CA C 13 52.10 0.10 A 64 ASP CB C 13 42.15 0.10 A 64 ASP N N 15 127.86 0.10 A 65 PHE H H 1 8.84 0.05 A 65 PHE HA H 1 3.89 0.05 A 65 PHE HBy H 1 2.72 0.05 A 65 PHE HBx H 1 1.98 0.05 A 65 PHE HD1 H 1 6.61 0.05 A 65 PHE HD2 H 1 6.61 0.05 A 65 PHE HE1 H 1 7.08 0.05 A 65 PHE HE2 H 1 7.08 0.05 A 65 PHE HZ H 1 6.97 0.05 A 65 PHE C C 13 175.75 0.10 A 65 PHE CA C 13 63.30 0.10 A 65 PHE CB C 13 36.10 0.10 A 65 PHE CD1 C 13 132.00 0.10 A 65 PHE CD2 C 13 132.00 0.10 A 65 PHE CE1 C 13 129.30 0.10 A 65 PHE CE2 C 13 131.30 0.10 A 65 PHE CZ C 13 129.00 0.10 A 65 PHE N N 15 117.50 0.10 A 66 PRO HA H 1 3.77 0.05 A 66 PRO HBy H 1 2.11 0.05 A 66 PRO HBx H 1 1.79 0.05 A 66 PRO HDx H 1 3.66 0.05 A 66 PRO HDy H 1 3.66 0.05 A 66 PRO HGy H 1 2.06 0.05 A 66 PRO HGx H 1 1.79 0.05 A 66 PRO C C 13 175.84 0.10 A 66 PRO CA C 13 67.10 0.10 A 66 PRO CB C 13 30.70 0.10 A 66 PRO CD C 13 49.10 0.10 A 66 PRO CG C 13 28.00 0.10 A 67 GLU H H 1 8.34 0.05 A 67 GLU HA H 1 3.92 0.05 A 67 GLU HBy H 1 2.44 0.05 A 67 GLU HBx H 1 2.22 0.05 A 67 GLU HGx H 1 2.18 0.05 A 67 GLU HGy H 1 2.22 0.05 A 67 GLU CA C 13 59.40 0.10 A 67 GLU CB C 13 29.65 0.10 A 67 GLU CG C 13 36.70 0.10 A 67 GLU N N 15 117.85 0.10 A 68 PHE H H 1 8.63 0.05 A 68 PHE HA H 1 3.67 0.05 A 68 PHE HBy H 1 3.42 0.05 A 68 PHE HBx H 1 3.06 0.05 A 68 PHE HD1 H 1 6.75 0.05 A 68 PHE HD2 H 1 6.75 0.05 A 68 PHE HE1 H 1 7.15 0.05 A 68 PHE HE2 H 1 7.15 0.05 A 68 PHE HZ H 1 6.92 0.05 A 68 PHE C C 13 174.81 0.10 A 68 PHE CA C 13 61.40 0.10 A 68 PHE CB C 13 40.70 0.10 A 68 PHE CD1 C 13 131.90 0.10 A 68 PHE CD2 C 13 131.90 0.10 A 68 PHE CE1 C 13 131.70 0.10 A 68 PHE CE2 C 13 131.70 0.10 A 68 PHE CZ C 13 129.20 0.10 A 68 PHE N N 15 123.20 0.10 A 69 LEU H H 1 8.80 0.05 A 69 LEU HA H 1 3.13 0.05 A 69 LEU HBx H 1 1.07 0.05 A 69 LEU HBy H 1 1.16 0.05 A 69 LEU HD1% H 1 0.56 0.05 A 69 LEU HD2% H 1 0.50 0.05 A 69 LEU HG H 1 0.85 0.05 A 69 LEU C C 13 179.31 0.10 A 69 LEU CA C 13 58.00 0.10 A 69 LEU CB C 13 41.55 0.10 A 69 LEU CD1 C 13 24.50 0.10 A 69 LEU CD2 C 13 25.50 0.10 A 69 LEU CG C 13 25.50 0.10 A 69 LEU N N 15 119.93 0.10 A 70 THR H H 1 7.55 0.05 A 70 THR HA H 1 3.53 0.05 A 70 THR HB H 1 3.96 0.05 A 70 THR HG2% H 1 1.03 0.05 A 70 THR C C 13 180.36 0.10 A 70 THR CA C 13 66.70 0.10 A 70 THR CB C 13 68.50 0.10 A 70 THR CG2 C 13 21.90 0.10 A 70 THR N N 15 114.73 0.10 A 71 MET H H 1 7.00 0.05 A 71 MET HA H 1 3.64 0.05 A 71 MET HBx H 1 1.51 0.05 A 71 MET HBy H 1 1.78 0.05 A 71 MET HE% H 1 0.66 0.05 A 71 MET HGy H 1 1.50 0.05 A 71 MET HGx H 1 1.43 0.05 A 71 MET C C 13 176.75 0.10 A 71 MET CA C 13 58.80 0.10 A 71 MET CB C 13 32.00 0.10 A 71 MET CE C 13 16.60 0.10 A 71 MET CG C 13 31.00 0.10 A 71 MET N N 15 119.75 0.10 A 72 MET H H 1 7.81 0.05 A 72 MET HA H 1 3.88 0.05 A 72 MET HBx H 1 1.30 0.05 A 72 MET HBy H 1 1.52 0.05 A 72 MET HE% H 1 1.52 0.05 A 72 MET HGx H 1 1.74 0.05 A 72 MET HGy H 1 1.82 0.05 A 72 MET C C 13 174.85 0.10 A 72 MET CA C 13 55.10 0.10 A 72 MET CB C 13 28.90 0.10 A 72 MET CE C 13 15.90 0.10 A 72 MET CG C 13 31.00 0.10 A 72 MET N N 15 115.30 0.10 A 73 ALA H H 1 7.88 0.05 A 73 ALA HA H 1 3.99 0.05 A 73 ALA HB% H 1 1.27 0.05 A 73 ALA C C 13 177.94 0.10 A 73 ALA CA C 13 53.90 0.10 A 73 ALA CB C 13 18.60 0.10 A 73 ALA N N 15 120.00 0.10 A 74 ARG H H 1 7.05 0.05 A 74 ARG HA H 1 4.04 0.05 A 74 ARG HBx H 1 1.71 0.05 A 74 ARG HBy H 1 1.71 0.05 A 74 ARG HDx H 1 3.04 0.05 A 74 ARG HDy H 1 3.04 0.05 A 74 ARG HGy H 1 1.67 0.05 A 74 ARG HGx H 1 1.50 0.05 A 74 ARG C C 13 178.91 0.10 A 74 ARG CA C 13 57.40 0.10 A 74 ARG CB C 13 30.90 0.10 A 74 ARG CD C 13 43.50 0.10 A 74 ARG CG C 13 27.30 0.10 A 74 ARG N N 15 115.85 0.10 A 75 LYS H H 1 7.82 0.05 A 75 LYS HA H 1 4.20 0.05 A 75 LYS HBy H 1 1.76 0.05 A 75 LYS HBx H 1 1.56 0.05 A 75 LYS HDx H 1 1.29 0.05 A 75 LYS HDy H 1 1.53 0.05 A 75 LYS HE2 H 1 2.84 0.05 A 75 LYS HE3 H 1 2.84 0.05 A 75 LYS HGy H 1 1.59 0.05 A 75 LYS HGx H 1 1.33 0.05 A 75 LYS C C 13 178.77 0.10 A 75 LYS CA C 13 55.90 0.10 A 75 LYS CB C 13 32.60 0.10 A 75 LYS CD C 13 28.90 0.10 A 75 LYS CE C 13 38.70 0.10 A 75 LYS CG C 13 24.60 0.10 A 75 LYS N N 15 119.60 0.10 A 76 MET H H 1 8.10 0.05 A 76 MET HA H 1 4.30 0.05 A 76 MET HBy H 1 2.00 0.05 A 76 MET HBx H 1 1.96 0.05 A 76 MET HE% H 1 1.99 0.05 A 76 MET HGx H 1 2.47 0.05 A 76 MET HGy H 1 2.51 0.05 A 76 MET C C 13 176.99 0.10 A 76 MET CA C 13 55.80 0.10 A 76 MET CB C 13 33.80 0.10 A 76 MET CE C 13 17.20 0.10 A 76 MET CG C 13 32.00 0.10 A 76 MET N N 15 122.30 0.10 A 77 LYS H H 1 8.15 0.05 A 77 LYS HA H 1 4.21 0.05 A 77 LYS HBx H 1 1.67 0.05 A 77 LYS HBy H 1 1.73 0.05 A 77 LYS HDx H 1 1.55 0.05 A 77 LYS HDy H 1 1.55 0.05 A 77 LYS HE2 H 1 2.85 0.05 A 77 LYS HE3 H 1 2.85 0.05 A 77 LYS HGx H 1 1.35 0.05 A 77 LYS HGy H 1 1.43 0.05 A 77 LYS C C 13 176.89 0.10 A 77 LYS CA C 13 56.10 0.10 A 77 LYS CB C 13 33.00 0.10 A 77 LYS CD C 13 29.00 0.10 A 77 LYS CE C 13 42.20 0.10 A 77 LYS CG C 13 24.40 0.10 A 77 LYS N N 15 121.30 0.10 A 78 ASP H H 1 8.24 0.05 A 78 ASP HA H 1 4.50 0.05 A 78 ASP HBx H 1 2.45 0.05 A 78 ASP HBy H 1 2.60 0.05 A 78 ASP C C 13 176.09 0.10 A 78 ASP CA C 13 54.70 0.10 A 78 ASP CB C 13 41.30 0.10 A 78 ASP N N 15 122.20 0.10 A 79 THR H H 1 8.15 0.05 A 79 THR HA H 1 4.22 0.05 A 79 THR HB H 1 4.06 0.05 A 79 THR HG2% H 1 1.07 0.05 A 79 THR C C 13 176.24 0.10 A 79 THR CA C 13 61.50 0.10 A 79 THR CB C 13 70.30 0.10 A 79 THR CG2 C 13 21.60 0.10 A 79 THR N N 15 114.94 0.10 A 80 ASP H H 1 8.48 0.05 A 80 ASP HA H 1 4.60 0.05 A 80 ASP HBx H 1 2.54 0.05 A 80 ASP HBy H 1 2.67 0.05 A 80 ASP C C 13 176.23 0.10 A 80 ASP CA C 13 54.10 0.10 A 80 ASP CB C 13 41.60 0.10 A 80 ASP N N 15 123.80 0.10 A 81 SER H H 1 8.50 0.05 A 81 SER HA H 1 4.22 0.05 A 81 SER HBx H 1 3.81 0.05 A 81 SER HBy H 1 3.87 0.05 A 81 SER C C 13 173.90 0.10 A 81 SER CA C 13 60.40 0.10 A 81 SER CB C 13 63.70 0.10 A 81 SER N N 15 118.45 0.10 A 82 GLU H H 1 8.43 0.05 A 82 GLU HA H 1 4.01 0.05 A 82 GLU HBy H 1 2.23 0.05 A 82 GLU HBx H 1 1.99 0.05 A 82 GLU HGx H 1 2.27 0.05 A 82 GLU HGy H 1 2.27 0.05 A 82 GLU C C 13 176.37 0.10 A 82 GLU CA C 13 59.10 0.10 A 82 GLU CB C 13 29.60 0.10 A 82 GLU CG C 13 36.40 0.10 A 82 GLU N N 15 121.85 0.10 A 83 GLU H H 1 8.02 0.05 A 83 GLU HA H 1 4.04 0.05 A 83 GLU HBx H 1 1.99 0.05 A 83 GLU HBy H 1 2.14 0.05 A 83 GLU HGx H 1 2.30 0.05 A 83 GLU HGy H 1 2.30 0.05 A 83 GLU C C 13 175.89 0.10 A 83 GLU CA C 13 58.80 0.10 A 83 GLU CB C 13 29.40 0.10 A 83 GLU CG C 13 36.50 0.10 A 83 GLU N N 15 119.47 0.10 A 84 GLU H H 1 7.93 0.05 A 84 GLU HA H 1 4.15 0.05 A 84 GLU HBx H 1 1.80 0.05 A 84 GLU HBy H 1 1.97 0.05 A 84 GLU HGy H 1 2.22 0.05 A 84 GLU HGx H 1 2.15 0.05 A 84 GLU C C 13 176.16 0.10 A 84 GLU CA C 13 59.40 0.10 A 84 GLU CB C 13 29.60 0.10 A 84 GLU CG C 13 37.10 0.10 A 84 GLU N N 15 118.31 0.10 A 85 ILE H H 1 7.88 0.05 A 85 ILE HA H 1 3.88 0.05 A 85 ILE HB H 1 2.11 0.05 A 85 ILE HD1% H 1 0.74 0.05 A 85 ILE HG12 H 1 1.80 0.05 A 85 ILE HG13 H 1 1.04 0.05 A 85 ILE HG2% H 1 1.04 0.05 A 85 ILE C C 13 179.87 0.10 A 85 ILE CA C 13 65.40 0.10 A 85 ILE CB C 13 37.40 0.10 A 85 ILE CD1 C 13 13.20 0.10 A 85 ILE CG1 C 13 29.10 0.10 A 85 ILE CG2 C 13 18.80 0.10 A 85 ILE N N 15 120.90 0.10 A 86 ARG H H 1 7.99 0.05 A 86 ARG HA H 1 4.03 0.05 A 86 ARG HBx H 1 1.80 0.05 A 86 ARG HBy H 1 1.97 0.05 A 86 ARG HDy H 1 2.87 0.05 A 86 ARG HDx H 1 2.86 0.05 A 86 ARG HGy H 1 1.63 0.05 A 86 ARG HGx H 1 1.47 0.05 A 86 ARG C C 13 180.52 0.10 A 86 ARG CA C 13 60.20 0.10 A 86 ARG CB C 13 29.80 0.10 A 86 ARG CD C 13 43.30 0.10 A 86 ARG CG C 13 27.60 0.10 A 86 ARG N N 15 121.00 0.10 A 87 GLU H H 1 8.35 0.05 A 87 GLU HA H 1 3.90 0.05 A 87 GLU HBy H 1 1.83 0.05 A 87 GLU HBx H 1 1.78 0.05 A 87 GLU HGx H 1 2.18 0.05 A 87 GLU HGy H 1 2.41 0.05 A 87 GLU C C 13 177.38 0.10 A 87 GLU CA C 13 59.60 0.10 A 87 GLU CB C 13 29.50 0.10 A 87 GLU CG C 13 36.70 0.10 A 87 GLU N N 15 117.86 0.10 A 88 ALA H H 1 7.88 0.05 A 88 ALA HA H 1 4.06 0.05 A 88 ALA HB% H 1 1.70 0.05 A 88 ALA C C 13 178.58 0.10 A 88 ALA CA C 13 55.20 0.10 A 88 ALA CB C 13 17.90 0.10 A 88 ALA N N 15 120.10 0.10 A 89 PHE H H 1 8.55 0.05 A 89 PHE HA H 1 4.00 0.05 A 89 PHE HBy H 1 3.10 0.05 A 89 PHE HBx H 1 2.79 0.05 A 89 PHE HD1 H 1 6.38 0.05 A 89 PHE HD2 H 1 6.38 0.05 A 89 PHE HE1 H 1 6.88 0.05 A 89 PHE HE2 H 1 6.88 0.05 A 89 PHE HZ H 1 7.00 0.05 A 89 PHE C C 13 179.77 0.10 A 89 PHE CA C 13 61.80 0.10 A 89 PHE CB C 13 39.13 0.10 A 89 PHE CD1 C 13 131.60 0.10 A 89 PHE CD2 C 13 131.60 0.10 A 89 PHE CE1 C 13 131.50 0.10 A 89 PHE CE2 C 13 131.50 0.10 A 89 PHE CZ C 13 131.20 0.10 A 89 PHE N N 15 118.76 0.10 A 90 ARG H H 1 7.75 0.05 A 90 ARG HA H 1 3.76 0.05 A 90 ARG HBx H 1 1.86 0.05 A 90 ARG HBy H 1 1.86 0.05 A 90 ARG HDx H 1 3.12 0.05 A 90 ARG HDy H 1 3.12 0.05 A 90 ARG HGx H 1 1.56 0.05 A 90 ARG HGy H 1 1.56 0.05 A 90 ARG C C 13 179.09 0.10 A 90 ARG CA C 13 58.80 0.10 A 90 ARG CB C 13 30.50 0.10 A 90 ARG CD C 13 43.50 0.10 A 90 ARG CG C 13 27.90 0.10 A 90 ARG N N 15 115.10 0.10 A 91 VAL H H 1 7.27 0.05 A 91 VAL HA H 1 3.36 0.05 A 91 VAL HB H 1 2.24 0.05 A 91 VAL HG1% H 1 1.09 0.05 A 91 VAL HG2% H 1 0.69 0.05 A 91 VAL C C 13 179.06 0.10 A 91 VAL CA C 13 66.05 0.10 A 91 VAL CB C 13 31.20 0.10 A 91 VAL CG1 C 13 23.20 0.10 A 91 VAL CG2 C 13 21.70 0.10 A 91 VAL N N 15 117.45 0.10 A 92 PHE H H 1 7.00 0.05 A 92 PHE HA H 1 4.07 0.05 A 92 PHE HBy H 1 3.35 0.05 A 92 PHE HBx H 1 2.62 0.05 A 92 PHE HD1 H 1 6.98 0.05 A 92 PHE HD2 H 1 6.98 0.05 A 92 PHE HE1 H 1 7.30 0.05 A 92 PHE HE2 H 1 7.30 0.05 A 92 PHE HZ H 1 7.09 0.05 A 92 PHE C C 13 177.49 0.10 A 92 PHE CA C 13 60.70 0.10 A 92 PHE CB C 13 38.00 0.10 A 92 PHE CD1 C 13 129.90 0.10 A 92 PHE CD2 C 13 129.90 0.10 A 92 PHE CE1 C 13 131.50 0.10 A 92 PHE CE2 C 13 131.50 0.10 A 92 PHE CZ C 13 129.76 0.10 A 92 PHE N N 15 114.40 0.10 A 93 ASP H H 1 7.87 0.05 A 93 ASP HA H 1 4.45 0.05 A 93 ASP HBy H 1 2.20 0.05 A 93 ASP HBx H 1 1.40 0.05 A 93 ASP C C 13 176.83 0.10 A 93 ASP CA C 13 52.30 0.10 A 93 ASP CB C 13 38.80 0.10 A 93 ASP N N 15 115.10 0.10 A 94 LYS H H 1 7.51 0.05 A 94 LYS HA H 1 3.77 0.05 A 94 LYS HBx H 1 1.73 0.05 A 94 LYS HBy H 1 1.73 0.05 A 94 LYS HDx H 1 1.53 0.05 A 94 LYS HDy H 1 1.54 0.05 A 94 LYS HE2 H 1 2.75 0.05 A 94 LYS HE3 H 1 2.75 0.05 A 94 LYS HGx H 1 1.34 0.05 A 94 LYS HGy H 1 1.46 0.05 A 94 LYS C C 13 176.65 0.10 A 94 LYS CA C 13 59.40 0.10 A 94 LYS CB C 13 32.80 0.10 A 94 LYS CD C 13 28.60 0.10 A 94 LYS CE C 13 41.90 0.10 A 94 LYS CG C 13 24.30 0.10 A 94 LYS N N 15 124.25 0.10 A 95 ASP H H 1 8.19 0.05 A 95 ASP HA H 1 4.43 0.05 A 95 ASP HBy H 1 2.97 0.05 A 95 ASP HBx H 1 2.56 0.05 A 95 ASP C C 13 177.58 0.10 A 95 ASP CA C 13 53.60 0.10 A 95 ASP CB C 13 39.90 0.10 A 95 ASP N N 15 113.60 0.10 A 96 GLY H H 1 7.77 0.05 A 96 GLY HA2 H 1 3.75 0.05 A 96 GLY HA3 H 1 3.75 0.05 A 96 GLY C C 13 178.40 0.10 A 96 GLY CA C 13 47.10 0.10 A 96 GLY N N 15 108.90 0.10 A 97 ASN H H 1 8.27 0.05 A 97 ASN HA H 1 4.52 0.05 A 97 ASN HBx H 1 2.57 0.05 A 97 ASN HBy H 1 3.30 0.05 A 97 ASN HD2x H 1 7.32 0.05 A 97 ASN HD2y H 1 7.99 0.05 A 97 ASN CA C 13 52.90 0.10 A 97 ASN CB C 13 38.10 0.10 A 97 ASN N N 15 119.46 0.10 A 97 ASN ND2 N 15 116.40 0.10 A 98 GLY H H 1 10.66 0.05 A 98 GLY HA2 H 1 3.33 0.05 A 98 GLY HA3 H 1 3.96 0.05 A 98 GLY C C 13 178.36 0.10 A 98 GLY CA C 13 45.80 0.10 A 98 GLY N N 15 112.70 0.10 A 99 TYR H H 1 7.57 0.05 A 99 TYR HA H 1 4.85 0.05 A 99 TYR HBx H 1 2.40 0.05 A 99 TYR HBy H 1 2.43 0.05 A 99 TYR HD1 H 1 6.67 0.05 A 99 TYR HD2 H 1 6.67 0.05 A 99 TYR HE1 H 1 6.81 0.05 A 99 TYR HE2 H 1 6.81 0.05 A 99 TYR C C 13 176.09 0.10 A 99 TYR CA C 13 56.25 0.10 A 99 TYR CB C 13 42.70 0.10 A 99 TYR CD1 C 13 133.40 0.10 A 99 TYR CD2 C 13 133.40 0.10 A 99 TYR CE1 C 13 118.10 0.10 A 99 TYR CE2 C 13 118.10 0.10 A 99 TYR N N 15 115.85 0.10 A 100 ILE H H 1 10.12 0.05 A 100 ILE HA H 1 4.60 0.05 A 100 ILE HB H 1 1.43 0.05 A 100 ILE HD1% H 1 0.50 0.05 A 100 ILE HG12 H 1 1.06 0.05 A 100 ILE HG13 H 1 0.15 0.05 A 100 ILE HG2% H 1 1.03 0.05 A 100 ILE C C 13 172.73 0.10 A 100 ILE CA C 13 61.50 0.10 A 100 ILE CB C 13 39.30 0.10 A 100 ILE CD1 C 13 16.20 0.10 A 100 ILE CG1 C 13 26.80 0.10 A 100 ILE CG2 C 13 17.70 0.10 A 100 ILE N N 15 127.26 0.10 A 101 SER H H 1 9.01 0.05 A 101 SER HA H 1 4.82 0.05 A 101 SER HBx H 1 3.88 0.05 A 101 SER HBy H 1 4.36 0.05 A 101 SER C C 13 174.66 0.10 A 101 SER CA C 13 55.90 0.10 A 101 SER CB C 13 67.00 0.10 A 101 SER N N 15 123.85 0.10 A 102 ALA H H 1 9.24 0.05 A 102 ALA HA H 1 3.83 0.05 A 102 ALA HB% H 1 1.37 0.05 A 102 ALA C C 13 175.84 0.10 A 102 ALA CA C 13 56.17 0.10 A 102 ALA CB C 13 18.20 0.10 A 102 ALA N N 15 122.65 0.10 A 103 ALA H H 1 8.18 0.05 A 103 ALA HA H 1 3.98 0.05 A 103 ALA HB% H 1 1.32 0.05 A 103 ALA C C 13 175.26 0.10 A 103 ALA CA C 13 55.20 0.10 A 103 ALA CB C 13 18.50 0.10 A 103 ALA N N 15 118.25 0.10 A 104 GLU H H 1 7.86 0.05 A 104 GLU HA H 1 3.89 0.05 A 104 GLU HBx H 1 1.75 0.05 A 104 GLU HBy H 1 1.96 0.05 A 104 GLU HGx H 1 2.19 0.05 A 104 GLU HGy H 1 2.24 0.05 A 104 GLU C C 13 179.35 0.10 A 104 GLU CA C 13 59.80 0.10 A 104 GLU CB C 13 29.50 0.10 A 104 GLU CG C 13 36.70 0.10 A 104 GLU N N 15 120.20 0.10 A 105 LEU H H 1 8.50 0.05 A 105 LEU HA H 1 3.96 0.05 A 105 LEU HBx H 1 1.50 0.05 A 105 LEU HBy H 1 1.75 0.05 A 105 LEU HD1% H 1 0.52 0.05 A 105 LEU HD2% H 1 0.61 0.05 A 105 LEU HG H 1 1.30 0.05 A 105 LEU C C 13 179.19 0.10 A 105 LEU CA C 13 58.40 0.10 A 105 LEU CB C 13 42.60 0.10 A 105 LEU CD1 C 13 24.90 0.10 A 105 LEU CD2 C 13 26.80 0.10 A 105 LEU CG C 13 25.80 0.10 A 105 LEU N N 15 120.10 0.10 A 106 ARG H H 1 8.49 0.05 A 106 ARG HA H 1 3.55 0.05 A 106 ARG HBx H 1 1.84 0.05 A 106 ARG HBy H 1 1.84 0.05 A 106 ARG HDx H 1 3.04 0.05 A 106 ARG HDy H 1 3.12 0.05 A 106 ARG HGx H 1 1.50 0.05 A 106 ARG HGy H 1 1.50 0.05 A 106 ARG C C 13 175.24 0.10 A 106 ARG CA C 13 60.30 0.10 A 106 ARG CB C 13 30.40 0.10 A 106 ARG CD C 13 44.00 0.10 A 106 ARG CG C 13 27.70 0.10 A 106 ARG N N 15 117.30 0.10 A 107 HIS H H 1 7.87 0.05 A 107 HIS HA H 1 4.12 0.05 A 107 HIS HBy H 1 3.27 0.05 A 107 HIS HBx H 1 3.12 0.05 A 107 HIS HD1 H 1 8.66 0.05 A 107 HIS HE1 H 1 7.66 0.05 A 107 HIS C C 13 176.69 0.10 A 107 HIS CA C 13 60.30 0.10 A 107 HIS CB C 13 31.10 0.10 A 107 HIS CE1 C 13 138.90 0.10 A 107 HIS N N 15 120.00 0.10 A 107 HIS ND1 N 15 119.30 0.10 A 108 VAL H H 1 8.19 0.05 A 108 VAL HA H 1 3.40 0.05 A 108 VAL HB H 1 1.83 0.05 A 108 VAL HG1% H 1 0.84 0.05 A 108 VAL HG2% H 1 0.23 0.05 A 108 VAL C C 13 178.43 0.10 A 108 VAL CA C 13 66.50 0.10 A 108 VAL CB C 13 31.80 0.10 A 108 VAL CG1 C 13 24.00 0.10 A 108 VAL CG2 C 13 20.80 0.10 A 108 VAL N N 15 118.98 0.10 A 109 MET H H 1 8.18 0.05 A 109 MET HA H 1 4.22 0.05 A 109 MET HBx H 1 1.96 0.05 A 109 MET HBy H 1 2.16 0.05 A 109 MET HE% H 1 1.62 0.05 A 109 MET HGx H 1 1.96 0.05 A 109 MET HGy H 1 2.64 0.05 A 109 MET C C 13 179.69 0.10 A 109 MET CA C 13 57.30 0.10 A 109 MET CB C 13 29.70 0.10 A 109 MET CE C 13 18.00 0.10 A 109 MET CG C 13 32.50 0.10 A 109 MET N N 15 114.98 0.10 A 110 THR H H 1 8.22 0.05 A 110 THR HA H 1 4.00 0.05 A 110 THR HB H 1 4.17 0.05 A 110 THR HG2% H 1 1.10 0.05 A 110 THR C C 13 176.41 0.10 A 110 THR CA C 13 67.10 0.10 A 110 THR CB C 13 68.50 0.10 A 110 THR CG2 C 13 21.50 0.10 A 110 THR N N 15 116.97 0.10 A 111 ASN H H 1 7.78 0.05 A 111 ASN HA H 1 4.32 0.05 A 111 ASN HBx H 1 2.56 0.05 A 111 ASN HBy H 1 2.86 0.05 A 111 ASN HD2x H 1 6.34 0.05 A 111 ASN HD2y H 1 7.53 0.05 A 111 ASN CA C 13 55.80 0.10 A 111 ASN CB C 13 38.20 0.10 A 111 ASN N N 15 122.35 0.10 A 111 ASN ND2 N 15 111.40 0.10 A 112 LEU H H 1 7.48 0.05 A 112 LEU HA H 1 4.21 0.05 A 112 LEU HBx H 1 1.52 0.05 A 112 LEU HBy H 1 1.77 0.05 A 112 LEU HD1% H 1 0.77 0.05 A 112 LEU HD2% H 1 0.81 0.05 A 112 LEU HG H 1 1.77 0.05 A 112 LEU C C 13 178.71 0.10 A 112 LEU CA C 13 55.10 0.10 A 112 LEU CB C 13 42.50 0.10 A 112 LEU CD1 C 13 26.00 0.10 A 112 LEU CD2 C 13 22.70 0.10 A 112 LEU CG C 13 26.20 0.10 A 112 LEU N N 15 118.30 0.10 A 113 GLY H H 1 7.74 0.05 A 113 GLY HA2 H 1 3.58 0.05 A 113 GLY HA3 H 1 4.14 0.05 A 113 GLY C C 13 176.83 0.10 A 113 GLY CA C 13 45.37 0.10 A 113 GLY N N 15 106.50 0.10 A 114 GLU H H 1 7.78 0.05 A 114 GLU HA H 1 4.24 0.05 A 114 GLU HBx H 1 1.76 0.05 A 114 GLU HBy H 1 1.86 0.05 A 114 GLU HGy H 1 2.23 0.05 A 114 GLU HGx H 1 1.98 0.05 A 114 GLU C C 13 176.79 0.10 A 114 GLU CA C 13 54.80 0.10 A 114 GLU CB C 13 29.90 0.10 A 114 GLU CG C 13 36.00 0.10 A 114 GLU N N 15 119.30 0.10 A 115 LYS H H 1 8.54 0.05 A 115 LYS HA H 1 4.27 0.05 A 115 LYS HBy H 1 1.61 0.05 A 115 LYS HBx H 1 1.54 0.05 A 115 LYS HDx H 1 1.31 0.05 A 115 LYS HDy H 1 1.55 0.05 A 115 LYS HE2 H 1 2.85 0.05 A 115 LYS HE3 H 1 2.85 0.05 A 115 LYS HGy H 1 1.23 0.05 A 115 LYS HGx H 1 1.18 0.05 A 115 LYS C C 13 174.30 0.10 A 115 LYS CA C 13 55.50 0.10 A 115 LYS CB C 13 31.90 0.10 A 115 LYS CD C 13 29.20 0.10 A 115 LYS CE C 13 42.20 0.10 A 115 LYS CG C 13 24.70 0.10 A 115 LYS N N 15 125.00 0.10 A 116 LEU H H 1 8.00 0.05 A 116 LEU HA H 1 4.63 0.05 A 116 LEU HBx H 1 1.39 0.05 A 116 LEU HBy H 1 1.46 0.05 A 116 LEU HD1% H 1 0.65 0.05 A 116 LEU HD2% H 1 0.59 0.05 A 116 LEU HG H 1 1.46 0.05 A 116 LEU C C 13 175.06 0.10 A 116 LEU CA C 13 54.10 0.10 A 116 LEU CB C 13 44.10 0.10 A 116 LEU CD1 C 13 24.40 0.10 A 116 LEU CD2 C 13 27.40 0.10 A 116 LEU CG C 13 27.60 0.10 A 116 LEU N N 15 123.62 0.10 A 117 THR H H 1 9.14 0.05 A 117 THR HA H 1 4.34 0.05 A 117 THR HB H 1 4.65 0.05 A 117 THR HG2% H 1 1.21 0.05 A 117 THR C C 13 175.61 0.10 A 117 THR CA C 13 60.50 0.10 A 117 THR CB C 13 71.10 0.10 A 117 THR CG2 C 13 22.00 0.10 A 117 THR N N 15 114.24 0.10 A 118 ASP H H 1 8.82 0.05 A 118 ASP HA H 1 4.10 0.05 A 118 ASP HBy H 1 2.65 0.05 A 118 ASP HBx H 1 2.47 0.05 A 118 ASP C C 13 178.61 0.10 A 118 ASP CA C 13 58.00 0.10 A 118 ASP CB C 13 39.70 0.10 A 118 ASP N N 15 120.66 0.10 A 119 GLU H H 1 8.45 0.05 A 119 GLU HA H 1 3.96 0.05 A 119 GLU HBy H 1 1.95 0.05 A 119 GLU HBx H 1 1.80 0.05 A 119 GLU HGx H 1 2.23 0.05 A 119 GLU HGy H 1 2.23 0.05 A 119 GLU C C 13 175.62 0.10 A 119 GLU CA C 13 59.80 0.10 A 119 GLU CB C 13 29.40 0.10 A 119 GLU CG C 13 36.80 0.10 A 119 GLU N N 15 118.79 0.10 A 120 GLU H H 1 7.57 0.05 A 120 GLU HA H 1 3.95 0.05 A 120 GLU HBy H 1 1.97 0.05 A 120 GLU HBx H 1 1.80 0.05 A 120 GLU HGx H 1 2.22 0.05 A 120 GLU HGy H 1 2.31 0.05 A 120 GLU C C 13 178.63 0.10 A 120 GLU CA C 13 59.60 0.10 A 120 GLU CB C 13 29.40 0.10 A 120 GLU CG C 13 36.60 0.10 A 120 GLU N N 15 120.12 0.10 A 121 VAL H H 1 7.75 0.05 A 121 VAL HA H 1 3.24 0.05 A 121 VAL HB H 1 2.09 0.05 A 121 VAL HG1% H 1 0.78 0.05 A 121 VAL HG2% H 1 0.86 0.05 A 121 VAL C C 13 179.11 0.10 A 121 VAL CA C 13 67.30 0.10 A 121 VAL CB C 13 31.55 0.10 A 121 VAL CG1 C 13 23.50 0.10 A 121 VAL CG2 C 13 22.20 0.10 A 121 VAL N N 15 119.40 0.10 A 122 ASP H H 1 7.84 0.05 A 122 ASP HA H 1 4.26 0.05 A 122 ASP HBy H 1 2.67 0.05 A 122 ASP HBx H 1 2.54 0.05 A 122 ASP C C 13 178.89 0.10 A 122 ASP CA C 13 57.70 0.10 A 122 ASP CB C 13 40.20 0.10 A 122 ASP N N 15 118.55 0.10 A 123 GLU H H 1 8.11 0.05 A 123 GLU HA H 1 3.88 0.05 A 123 GLU HBy H 1 2.20 0.05 A 123 GLU HBx H 1 1.93 0.05 A 123 GLU HGx H 1 2.14 0.05 A 123 GLU HGy H 1 2.23 0.05 A 123 GLU C C 13 177.71 0.10 A 123 GLU CA C 13 59.60 0.10 A 123 GLU CB C 13 29.40 0.10 A 123 GLU CG C 13 36.70 0.10 A 123 GLU N N 15 119.67 0.10 A 124 MET H H 1 8.00 0.05 A 124 MET HA H 1 3.70 0.05 A 124 MET HBx H 1 1.99 0.05 A 124 MET HBy H 1 2.13 0.05 A 124 MET HE% H 1 1.77 0.05 A 124 MET HGx H 1 2.18 0.05 A 124 MET HGy H 1 2.67 0.05 A 124 MET C C 13 179.02 0.10 A 124 MET CA C 13 60.70 0.10 A 124 MET CB C 13 33.20 0.10 A 124 MET CE C 13 16.70 0.10 A 124 MET CG C 13 33.00 0.10 A 124 MET N N 15 118.10 0.10 A 125 ILE H H 1 8.22 0.05 A 125 ILE HA H 1 3.61 0.05 A 125 ILE HB H 1 2.22 0.05 A 125 ILE HD1% H 1 0.67 0.05 A 125 ILE HG12 H 1 1.35 0.05 A 125 ILE HG13 H 1 1.39 0.05 A 125 ILE HG2% H 1 0.66 0.05 A 125 ILE C C 13 179.41 0.10 A 125 ILE CA C 13 64.20 0.10 A 125 ILE CB C 13 36.00 0.10 A 125 ILE CD1 C 13 9.90 0.10 A 125 ILE CG1 C 13 27.50 0.10 A 125 ILE CG2 C 13 16.50 0.10 A 125 ILE N N 15 121.40 0.10 A 126 ARG H H 1 8.51 0.05 A 126 ARG HA H 1 3.93 0.05 A 126 ARG HBy H 1 1.85 0.05 A 126 ARG HBx H 1 1.75 0.05 A 126 ARG HDx H 1 3.07 0.05 A 126 ARG HDy H 1 3.15 0.05 A 126 ARG HGx H 1 1.53 0.05 A 126 ARG HGy H 1 1.68 0.05 A 126 ARG C C 13 178.07 0.10 A 126 ARG CA C 13 59.50 0.10 A 126 ARG CB C 13 30.30 0.10 A 126 ARG CD C 13 43.60 0.10 A 126 ARG CG C 13 28.30 0.10 A 126 ARG N N 15 117.65 0.10 A 127 GLU H H 1 7.82 0.05 A 127 GLU HA H 1 3.88 0.05 A 127 GLU HBx H 1 1.98 0.05 A 127 GLU HBy H 1 1.98 0.05 A 127 GLU HGx H 1 2.10 0.05 A 127 GLU HGy H 1 2.28 0.05 A 127 GLU C C 13 180.08 0.10 A 127 GLU CA C 13 58.30 0.10 A 127 GLU CB C 13 29.80 0.10 A 127 GLU CG C 13 36.40 0.10 A 127 GLU N N 15 115.30 0.10 A 128 ALA H H 1 6.96 0.05 A 128 ALA HA H 1 4.34 0.05 A 128 ALA HB% H 1 1.07 0.05 A 128 ALA C C 13 181.64 0.10 A 128 ALA CA C 13 51.70 0.10 A 128 ALA CB C 13 22.40 0.10 A 128 ALA N N 15 115.89 0.10 A 129 ASP H H 1 8.21 0.05 A 129 ASP HA H 1 4.36 0.05 A 129 ASP HBy H 1 2.72 0.05 A 129 ASP HBx H 1 2.39 0.05 A 129 ASP C C 13 176.42 0.10 A 129 ASP CA C 13 54.30 0.10 A 129 ASP CB C 13 40.40 0.10 A 129 ASP N N 15 117.10 0.10 A 130 ILE H H 1 8.25 0.05 A 130 ILE HA H 1 3.80 0.05 A 130 ILE HB H 1 1.84 0.05 A 130 ILE HD1% H 1 0.75 0.05 A 130 ILE HG12 H 1 1.12 0.05 A 130 ILE HG13 H 1 1.56 0.05 A 130 ILE HG2% H 1 0.82 0.05 A 130 ILE C C 13 177.96 0.10 A 130 ILE CA C 13 63.50 0.10 A 130 ILE CB C 13 38.50 0.10 A 130 ILE CD1 C 13 13.00 0.10 A 130 ILE CG1 C 13 27.80 0.10 A 130 ILE CG2 C 13 17.40 0.10 A 130 ILE N N 15 127.90 0.10 A 131 ASP H H 1 8.22 0.05 A 131 ASP HA H 1 4.40 0.05 A 131 ASP HBx H 1 2.55 0.05 A 131 ASP HBy H 1 2.96 0.05 A 131 ASP C C 13 175.85 0.10 A 131 ASP CA C 13 53.80 0.10 A 131 ASP CB C 13 39.90 0.10 A 131 ASP N N 15 116.25 0.10 A 132 GLY H H 1 7.52 0.05 A 132 GLY HA2 H 1 3.70 0.05 A 132 GLY HA3 H 1 3.90 0.05 A 132 GLY C C 13 177.82 0.10 A 132 GLY CA C 13 47.40 0.10 A 132 GLY N N 15 108.17 0.10 A 133 ASP H H 1 8.24 0.05 A 133 ASP HA H 1 4.36 0.05 A 133 ASP HBy H 1 2.88 0.05 A 133 ASP HBx H 1 2.40 0.05 A 133 ASP C C 13 178.29 0.10 A 133 ASP CA C 13 53.80 0.10 A 133 ASP CB C 13 40.30 0.10 A 133 ASP N N 15 120.37 0.10 A 134 GLY H H 1 10.14 0.05 A 134 GLY HA2 H 1 3.30 0.05 A 134 GLY HA3 H 1 3.93 0.05 A 134 GLY C C 13 175.35 0.10 A 134 GLY CA C 13 45.90 0.10 A 134 GLY N N 15 112.15 0.10 A 135 GLN H H 1 7.91 0.05 A 135 GLN HA H 1 4.87 0.05 A 135 GLN HBy H 1 1.92 0.05 A 135 GLN HBx H 1 1.68 0.05 A 135 GLN HE21 H 1 5.90 0.05 A 135 GLN HE22 H 1 6.43 0.05 A 135 GLN HGx H 1 1.91 0.05 A 135 GLN HGy H 1 1.92 0.05 A 135 GLN C C 13 177.62 0.10 A 135 GLN CA C 13 53.30 0.10 A 135 GLN CB C 13 33.00 0.10 A 135 GLN CG C 13 33.30 0.10 A 135 GLN N N 15 114.70 0.10 A 135 GLN NE2 N 15 108.50 0.10 A 136 VAL H H 1 9.07 0.05 A 136 VAL HA H 1 5.11 0.05 A 136 VAL HB H 1 2.30 0.05 A 136 VAL HG1% H 1 0.99 0.05 A 136 VAL HG2% H 1 1.03 0.05 A 136 VAL C C 13 172.75 0.10 A 136 VAL CA C 13 61.80 0.10 A 136 VAL CB C 13 34.10 0.10 A 136 VAL CG1 C 13 22.10 0.10 A 136 VAL CG2 C 13 21.80 0.10 A 136 VAL N N 15 124.90 0.10 A 137 ASN H H 1 9.45 0.05 A 137 ASN HA H 1 5.24 0.05 A 137 ASN HBy H 1 3.20 0.05 A 137 ASN HBx H 1 3.08 0.05 A 137 ASN HD2x H 1 6.75 0.05 A 137 ASN HD2y H 1 7.11 0.05 A 137 ASN CA C 13 51.40 0.10 A 137 ASN CB C 13 40.00 0.10 A 137 ASN N N 15 128.84 0.10 A 137 ASN ND2 N 15 108.00 0.10 A 138 TYR H H 1 8.33 0.05 A 138 TYR HA H 1 3.24 0.05 A 138 TYR HBy H 1 2.25 0.05 A 138 TYR HBx H 1 1.93 0.05 A 138 TYR HD1 H 1 6.09 0.05 A 138 TYR HD2 H 1 6.09 0.05 A 138 TYR HE1 H 1 6.35 0.05 A 138 TYR HE2 H 1 6.35 0.05 A 138 TYR C C 13 180.03 0.10 A 138 TYR CA C 13 62.40 0.10 A 138 TYR CB C 13 38.00 0.10 A 138 TYR CD1 C 13 132.40 0.10 A 138 TYR CD2 C 13 132.40 0.10 A 138 TYR CE1 C 13 117.90 0.10 A 138 TYR CE2 C 13 117.90 0.10 A 138 TYR N N 15 118.15 0.10 A 139 GLU H H 1 7.99 0.05 A 139 GLU HA H 1 3.52 0.05 A 139 GLU HBx H 1 1.82 0.05 A 139 GLU HBy H 1 1.95 0.05 A 139 GLU HGy H 1 2.24 0.05 A 139 GLU HGx H 1 2.17 0.05 A 139 GLU C C 13 179.17 0.10 A 139 GLU CA C 13 60.55 0.10 A 139 GLU CB C 13 29.10 0.10 A 139 GLU CG C 13 36.90 0.10 A 139 GLU N N 15 118.10 0.10 A 140 GLU H H 1 8.64 0.05 A 140 GLU HA H 1 3.78 0.05 A 140 GLU HBx H 1 1.81 0.05 A 140 GLU HBy H 1 1.94 0.05 A 140 GLU HGy H 1 2.24 0.05 A 140 GLU HGx H 1 2.14 0.05 A 140 GLU C C 13 181.44 0.10 A 140 GLU CA C 13 58.80 0.10 A 140 GLU CB C 13 29.20 0.10 A 140 GLU CG C 13 36.80 0.10 A 140 GLU N N 15 119.30 0.10 A 141 PHE H H 1 8.47 0.05 A 141 PHE HA H 1 3.38 0.05 A 141 PHE HBy H 1 3.21 0.05 A 141 PHE HBx H 1 2.88 0.05 A 141 PHE HD1 H 1 6.60 0.05 A 141 PHE HD2 H 1 6.60 0.05 A 141 PHE HE1 H 1 7.02 0.05 A 141 PHE HE2 H 1 7.02 0.05 A 141 PHE HZ H 1 7.05 0.05 A 141 PHE C C 13 178.98 0.10 A 141 PHE CA C 13 61.90 0.10 A 141 PHE CB C 13 40.20 0.10 A 141 PHE CD1 C 13 131.90 0.10 A 141 PHE CD2 C 13 131.90 0.10 A 141 PHE CE1 C 13 131.70 0.10 A 141 PHE CE2 C 13 131.70 0.10 A 141 PHE CZ C 13 131.10 0.10 A 141 PHE N N 15 123.64 0.10 A 142 VAL H H 1 8.51 0.05 A 142 VAL HA H 1 3.00 0.05 A 142 VAL HB H 1 1.68 0.05 A 142 VAL HG1% H 1 0.36 0.05 A 142 VAL HG2% H 1 0.60 0.05 A 142 VAL C C 13 176.54 0.10 A 142 VAL CA C 13 66.90 0.10 A 142 VAL CB C 13 31.45 0.10 A 142 VAL CG1 C 13 23.20 0.10 A 142 VAL CG2 C 13 21.40 0.10 A 142 VAL N N 15 118.33 0.10 A 143 GLN H H 1 7.52 0.05 A 143 GLN HA H 1 3.75 0.05 A 143 GLN HBx H 1 1.91 0.05 A 143 GLN HBy H 1 1.91 0.05 A 143 GLN HE21 H 1 6.66 0.05 A 143 GLN HE22 H 1 7.32 0.05 A 143 GLN HGx H 1 2.25 0.05 A 143 GLN HGy H 1 2.25 0.05 A 143 GLN C C 13 176.63 0.10 A 143 GLN CA C 13 58.90 0.10 A 143 GLN CB C 13 28.20 0.10 A 143 GLN CG C 13 34.10 0.10 A 143 GLN N N 15 118.10 0.10 A 143 GLN NE2 N 15 111.70 0.10 A 144 MET H H 1 7.25 0.05 A 144 MET HA H 1 4.09 0.05 A 144 MET HBx H 1 1.37 0.05 A 144 MET HBy H 1 1.48 0.05 A 144 MET HE% H 1 0.59 0.05 A 144 MET HGx H 1 1.48 0.05 A 144 MET HGy H 1 1.65 0.05 A 144 MET C C 13 179.34 0.10 A 144 MET CA C 13 56.75 0.10 A 144 MET CB C 13 30.80 0.10 A 144 MET CE C 13 15.40 0.10 A 144 MET CG C 13 33.90 0.10 A 144 MET N N 15 117.30 0.10 A 145 MET H H 1 7.46 0.05 A 145 MET HA H 1 3.90 0.05 A 145 MET HBx H 1 1.50 0.05 A 145 MET HBy H 1 1.61 0.05 A 145 MET HE% H 1 1.16 0.05 A 145 MET HGx H 1 1.65 0.05 A 145 MET HGy H 1 1.97 0.05 A 145 MET C C 13 178.11 0.10 A 145 MET CA C 13 56.80 0.10 A 145 MET CB C 13 31.80 0.10 A 145 MET CE C 13 16.40 0.10 A 145 MET CG C 13 30.60 0.10 A 145 MET N N 15 114.35 0.10 A 146 THR H H 1 7.56 0.05 A 146 THR HA H 1 4.22 0.05 A 146 THR HB H 1 4.14 0.05 A 146 THR HG2% H 1 1.07 0.05 A 146 THR C C 13 177.44 0.10 A 146 THR CA C 13 62.65 0.10 A 146 THR CB C 13 69.70 0.10 A 146 THR CG2 C 13 21.40 0.10 A 146 THR N N 15 109.35 0.10 A 147 ALA H H 1 7.42 0.05 A 147 ALA HA H 1 4.17 0.05 A 147 ALA HB% H 1 1.33 0.05 A 147 ALA C C 13 177.48 0.10 A 147 ALA CA C 13 52.90 0.10 A 147 ALA CB C 13 19.20 0.10 A 147 ALA N N 15 125.65 0.10 A 148 LYS H H 1 7.41 0.05 A 148 LYS HA H 1 3.60 0.05 A 148 LYS HBx H 1 1.44 0.05 A 148 LYS HBy H 1 1.50 0.05 A 148 LYS HDx H 1 1.33 0.05 A 148 LYS HDy H 1 1.56 0.05 A 148 LYS HE2 H 1 2.88 0.05 A 148 LYS HE3 H 1 2.88 0.05 A 148 LYS HGy H 1 1.26 0.05 A 148 LYS HGx H 1 1.15 0.05 A 148 LYS C C 13 174.07 0.10 A 148 LYS CA C 13 57.60 0.10 A 148 LYS CB C 13 33.80 0.10 A 148 LYS CD C 13 29.10 0.10 A 148 LYS CE C 13 42.30 0.10 A 148 LYS CG C 13 24.60 0.10 A 148 LYS N N 15 124.60 0.10 B 1088 ARG H H 1 8.27 0.05 B 1088 ARG HA H 1 3.86 0.05 B 1088 ARG HBx H 1 1.84 0.05 B 1088 ARG HBy H 1 1.84 0.05 B 1088 ARG HDx H 1 3.04 0.05 B 1088 ARG HDy H 1 3.19 0.05 B 1088 ARG HGx H 1 1.57 0.05 B 1088 ARG HGy H 1 1.62 0.05 B 1088 ARG CA C 13 59.90 0.10 B 1088 ARG CB C 13 29.90 0.10 B 1088 ARG CD C 13 43.40 0.10 B 1088 ARG CG C 13 26.20 0.10 B 1088 ARG N N 15 117.30 0.10 B 1089 GLY H H 1 9.37 0.05 B 1089 GLY HA2 H 1 3.52 0.05 B 1089 GLY HA3 H 1 3.73 0.05 B 1089 GLY C C 13 176.65 0.10 B 1089 GLY CA C 13 47.20 0.10 B 1089 GLY N N 15 105.00 0.10 B 1090 GLN H H 1 6.98 0.05 B 1090 GLN HA H 1 3.83 0.05 B 1090 GLN HBx H 1 1.66 0.05 B 1090 GLN HBy H 1 1.66 0.05 B 1090 GLN HE21 H 1 6.79 0.05 B 1090 GLN HE22 H 1 7.26 0.05 B 1090 GLN HGy H 1 2.26 0.05 B 1090 GLN HGx H 1 2.05 0.05 B 1090 GLN C C 13 177.68 0.10 B 1090 GLN CA C 13 59.10 0.10 B 1090 GLN CB C 13 29.80 0.10 B 1090 GLN CG C 13 34.80 0.10 B 1090 GLN N N 15 117.35 0.10 B 1090 GLN NE2 N 15 110.80 0.10 B 1091 ILE H H 1 7.76 0.05 B 1091 ILE HA H 1 3.48 0.05 B 1091 ILE HB H 1 1.85 0.05 B 1091 ILE HD1% H 1 0.69 0.05 B 1091 ILE HG12 H 1 0.80 0.05 B 1091 ILE HG13 H 1 0.65 0.05 B 1091 ILE HG2% H 1 0.78 0.05 B 1091 ILE C C 13 175.07 0.10 B 1091 ILE CA C 13 65.60 0.10 B 1091 ILE CB C 13 38.00 0.10 B 1091 ILE CD1 C 13 13.10 0.10 B 1091 ILE CG1 C 13 25.60 0.10 B 1091 ILE CG2 C 13 16.50 0.10 B 1091 ILE N N 15 119.65 0.10 B 1092 LEU H H 1 7.83 0.05 B 1092 LEU HA H 1 3.82 0.05 B 1092 LEU HBy H 1 1.36 0.05 B 1092 LEU HBx H 1 1.22 0.05 B 1092 LEU HD1% H 1 0.66 0.05 B 1092 LEU HD2% H 1 0.61 0.05 B 1092 LEU HG H 1 1.61 0.05 B 1092 LEU C C 13 176.22 0.10 B 1092 LEU CA C 13 58.25 0.10 B 1092 LEU CB C 13 41.70 0.10 B 1092 LEU CD1 C 13 25.50 0.10 B 1092 LEU CD2 C 13 22.50 0.10 B 1092 LEU CG C 13 26.80 0.10 B 1092 LEU N N 15 119.20 0.10 B 1093 TRP H H 1 7.65 0.05 B 1093 TRP HA H 1 4.12 0.05 B 1093 TRP HBx H 1 3.11 0.05 B 1093 TRP HBy H 1 3.20 0.05 B 1093 TRP HD1 H 1 7.02 0.05 B 1093 TRP HE1 H 1 10.56 0.05 B 1093 TRP HE3 H 1 7.20 0.05 B 1093 TRP HH2 H 1 6.66 0.05 B 1093 TRP HZ2 H 1 6.90 0.05 B 1093 TRP HZ3 H 1 6.21 0.05 B 1093 TRP C C 13 178.49 0.10 B 1093 TRP CA C 13 61.10 0.10 B 1093 TRP CB C 13 30.00 0.10 B 1093 TRP CD1 C 13 126.90 0.10 B 1093 TRP CE3 C 13 119.60 0.10 B 1093 TRP CH2 C 13 122.60 0.10 B 1093 TRP CZ2 C 13 112.90 0.10 B 1093 TRP CZ3 C 13 121.10 0.10 B 1093 TRP N N 15 119.20 0.10 B 1093 TRP NE1 N 15 129.75 0.10 B 1094 PHE H H 1 8.40 0.05 B 1094 PHE HA H 1 4.39 0.05 B 1094 PHE HBx H 1 3.11 0.05 B 1094 PHE HBy H 1 3.20 0.05 B 1094 PHE HD1 H 1 7.09 0.05 B 1094 PHE HD2 H 1 7.09 0.05 B 1094 PHE HE1 H 1 7.20 0.05 B 1094 PHE HE2 H 1 7.20 0.05 B 1094 PHE HZ H 1 7.02 0.05 B 1094 PHE C C 13 178.84 0.10 B 1094 PHE CA C 13 59.70 0.10 B 1094 PHE CB C 13 37.00 0.10 B 1094 PHE CD1 C 13 130.20 0.10 B 1094 PHE CD2 C 13 130.20 0.10 B 1094 PHE CE1 C 13 130.40 0.10 B 1094 PHE CE2 C 13 130.40 0.10 B 1094 PHE N N 15 117.80 0.10 B 1095 ARG H H 1 8.36 0.05 B 1095 ARG HA H 1 4.14 0.05 B 1095 ARG HBy H 1 1.90 0.05 B 1095 ARG HBx H 1 1.79 0.05 B 1095 ARG HDx H 1 2.95 0.05 B 1095 ARG HDy H 1 3.12 0.05 B 1095 ARG HGx H 1 1.45 0.05 B 1095 ARG HGy H 1 1.68 0.05 B 1095 ARG C C 13 178.29 0.10 B 1095 ARG CA C 13 59.60 0.10 B 1095 ARG CB C 13 30.50 0.10 B 1095 ARG CD C 13 43.80 0.10 B 1095 ARG CG C 13 27.10 0.10 B 1095 ARG N N 15 120.80 0.10 B 1096 GLY H H 1 8.33 0.05 B 1096 GLY HA2 H 1 3.56 0.05 B 1096 GLY HA3 H 1 3.72 0.05 B 1096 GLY C C 13 178.01 0.10 B 1096 GLY CA C 13 47.20 0.10 B 1096 GLY N N 15 106.40 0.10 B 1097 LEU H H 1 9.09 0.05 B 1097 LEU HA H 1 4.15 0.05 B 1097 LEU HBx H 1 1.62 0.05 B 1097 LEU HBy H 1 1.88 0.05 B 1097 LEU HD1% H 1 0.72 0.05 B 1097 LEU HD2% H 1 0.85 0.05 B 1097 LEU HG H 1 1.96 0.05 B 1097 LEU C C 13 178.82 0.10 B 1097 LEU CA C 13 58.50 0.10 B 1097 LEU CB C 13 41.60 0.10 B 1097 LEU CD1 C 13 25.20 0.10 B 1097 LEU CD2 C 13 24.25 0.10 B 1097 LEU CG C 13 26.90 0.10 B 1097 LEU N N 15 120.90 0.10 B 1098 ASN H H 1 8.38 0.05 B 1098 ASN HA H 1 4.44 0.05 B 1098 ASN HBx H 1 2.71 0.05 B 1098 ASN HBy H 1 2.84 0.05 B 1098 ASN HD2y H 1 7.46 0.05 B 1098 ASN HD2x H 1 6.89 0.05 B 1098 ASN CA C 13 56.70 0.10 B 1098 ASN CB C 13 38.70 0.10 B 1098 ASN N N 15 116.90 0.10 B 1098 ASN ND2 N 15 113.70 0.10 B 1099 ARG H H 1 7.90 0.05 B 1099 ARG HA H 1 3.98 0.05 B 1099 ARG HBx H 1 1.90 0.05 B 1099 ARG HBy H 1 2.01 0.05 B 1099 ARG HDy H 1 3.65 0.05 B 1099 ARG HDx H 1 2.89 0.05 B 1099 ARG HGy H 1 1.76 0.05 B 1099 ARG HGx H 1 1.70 0.05 B 1099 ARG C C 13 178.36 0.10 B 1099 ARG CA C 13 60.20 0.10 B 1099 ARG CB C 13 32.60 0.10 B 1099 ARG CD C 13 45.00 0.10 B 1099 ARG CG C 13 29.20 0.10 B 1099 ARG N N 15 120.10 0.10 B 1100 ILE H H 1 8.23 0.05 B 1100 ILE HA H 1 3.84 0.05 B 1100 ILE HB H 1 2.06 0.05 B 1100 ILE HD1% H 1 0.47 0.05 B 1100 ILE HG12 H 1 1.42 0.05 B 1100 ILE HG13 H 1 1.26 0.05 B 1100 ILE HG2% H 1 0.92 0.05 B 1100 ILE C C 13 178.11 0.10 B 1100 ILE CA C 13 63.80 0.10 B 1100 ILE CB C 13 37.30 0.10 B 1100 ILE CD1 C 13 12.22 0.10 B 1100 ILE CG1 C 13 28.80 0.10 B 1100 ILE CG2 C 13 17.80 0.10 B 1100 ILE N N 15 120.35 0.10 B 1101 GLN H H 1 8.83 0.05 B 1101 GLN HA H 1 3.99 0.05 B 1101 GLN HBy H 1 2.25 0.05 B 1101 GLN HBx H 1 2.05 0.05 B 1101 GLN HE21 H 1 7.26 0.05 B 1101 GLN HE22 H 1 6.80 0.05 B 1101 GLN HGx H 1 2.26 0.05 B 1101 GLN HGy H 1 2.54 0.05 B 1101 GLN C C 13 177.86 0.10 B 1101 GLN CA C 13 60.00 0.10 B 1101 GLN CB C 13 28.80 0.10 B 1101 GLN CG C 13 34.90 0.10 B 1101 GLN N N 15 118.70 0.10 B 1101 GLN NE2 N 15 110.80 0.10 B 1102 THR H H 1 8.14 0.05 B 1102 THR HA H 1 3.89 0.05 B 1102 THR HB H 1 4.30 0.05 B 1102 THR HG2% H 1 1.33 0.05 B 1102 THR C C 13 177.47 0.10 B 1102 THR CA C 13 67.40 0.10 B 1102 THR CB C 13 70.30 0.10 B 1102 THR CG2 C 13 22.40 0.10 B 1102 THR N N 15 117.50 0.10 B 1103 GLN H H 1 8.32 0.05 B 1103 GLN HA H 1 4.10 0.05 B 1103 GLN HBx H 1 1.91 0.05 B 1103 GLN HBy H 1 2.24 0.05 B 1103 GLN HE21 H 1 7.43 0.05 B 1103 GLN HE22 H 1 6.91 0.05 B 1103 GLN HGx H 1 2.70 0.05 B 1103 GLN HGy H 1 2.83 0.05 B 1103 GLN C C 13 178.89 0.10 B 1103 GLN CA C 13 60.60 0.10 B 1103 GLN CB C 13 30.50 0.10 B 1103 GLN CG C 13 38.70 0.10 B 1103 GLN N N 15 120.65 0.10 B 1103 GLN NE2 N 15 113.00 0.10 B 1104 ILE H H 1 8.69 0.05 B 1104 ILE HA H 1 3.47 0.05 B 1104 ILE HB H 1 1.91 0.05 B 1104 ILE HD1% H 1 0.78 0.05 B 1104 ILE HG12 H 1 1.01 0.05 B 1104 ILE HG13 H 1 1.65 0.05 B 1104 ILE HG2% H 1 0.86 0.05 B 1104 ILE C C 13 175.23 0.10 B 1104 ILE CA C 13 66.15 0.10 B 1104 ILE CB C 13 38.30 0.10 B 1104 ILE CD1 C 13 14.00 0.10 B 1104 ILE CG1 C 13 29.60 0.10 B 1104 ILE CG2 C 13 16.90 0.10 B 1104 ILE N N 15 119.40 0.10 B 1105 LYS H H 1 7.95 0.05 B 1105 LYS HA H 1 3.90 0.05 B 1105 LYS HBy H 1 2.00 0.05 B 1105 LYS HBx H 1 1.90 0.05 B 1105 LYS HDy H 1 1.41 0.05 B 1105 LYS HDx H 1 1.29 0.05 B 1105 LYS HE2 H 1 2.83 0.05 B 1105 LYS HE3 H 1 2.83 0.05 B 1105 LYS HGy H 1 1.58 0.05 B 1105 LYS HGx H 1 1.37 0.05 B 1105 LYS C C 13 177.66 0.10 B 1105 LYS CA C 13 60.05 0.10 B 1105 LYS CB C 13 32.70 0.10 B 1105 LYS CD C 13 28.80 0.10 B 1105 LYS CE C 13 41.80 0.10 B 1105 LYS CG C 13 24.80 0.10 B 1105 LYS N N 15 120.28 0.10 B 1106 VAL H H 1 8.28 0.05 B 1106 VAL HA H 1 3.43 0.05 B 1106 VAL HB H 1 2.27 0.05 B 1106 VAL HG1% H 1 1.15 0.05 B 1106 VAL HG2% H 1 0.24 0.05 B 1106 VAL C C 13 177.66 0.10 B 1106 VAL CA C 13 65.90 0.10 B 1106 VAL CB C 13 31.40 0.10 B 1106 VAL CG1 C 13 22.20 0.10 B 1106 VAL CG2 C 13 22.60 0.10 B 1106 VAL N N 15 120.66 0.10 B 1107 VAL H H 1 8.42 0.05 B 1107 VAL HA H 1 3.58 0.05 B 1107 VAL HB H 1 2.23 0.05 B 1107 VAL HG1% H 1 1.00 0.05 B 1107 VAL HG2% H 1 1.12 0.05 B 1107 VAL C C 13 178.93 0.10 B 1107 VAL CA C 13 68.39 0.10 B 1107 VAL CB C 13 31.20 0.10 B 1107 VAL CG1 C 13 21.90 0.10 B 1107 VAL CG2 C 13 24.10 0.10 B 1107 VAL N N 15 119.99 0.10 B 1108 LYS H H 1 8.30 0.05 B 1108 LYS HA H 1 4.05 0.05 B 1108 LYS HBy H 1 2.02 0.05 B 1108 LYS HBx H 1 1.88 0.05 B 1108 LYS HDy H 1 1.64 0.05 B 1108 LYS HDx H 1 1.57 0.05 B 1108 LYS HE2 H 1 2.90 0.05 B 1108 LYS HE3 H 1 2.90 0.05 B 1108 LYS HGx H 1 1.38 0.05 B 1108 LYS HGy H 1 1.38 0.05 B 1108 LYS C C 13 177.23 0.10 B 1108 LYS CA C 13 59.98 0.10 B 1108 LYS CB C 13 32.40 0.10 B 1108 LYS CD C 13 29.30 0.10 B 1108 LYS CE C 13 41.70 0.10 B 1108 LYS CG C 13 25.30 0.10 B 1108 LYS N N 15 119.29 0.10 B 1109 ALA H H 1 7.69 0.05 B 1109 ALA HA H 1 3.90 0.05 B 1109 ALA HB% H 1 1.17 0.05 B 1109 ALA C C 13 178.20 0.10 B 1109 ALA CA C 13 54.95 0.10 B 1109 ALA CB C 13 22.00 0.10 B 1109 ALA N N 15 123.91 0.10 B 1110 PHE H H 1 7.92 0.05 B 1110 PHE HA H 1 4.12 0.05 B 1110 PHE HBx H 1 2.95 0.05 B 1110 PHE HBy H 1 3.92 0.05 B 1110 PHE HD1 H 1 7.09 0.05 B 1110 PHE HD2 H 1 7.09 0.05 B 1110 PHE HE1 H 1 6.66 0.05 B 1110 PHE HE2 H 1 6.66 0.05 B 1110 PHE HZ H 1 6.65 0.05 B 1110 PHE C C 13 178.84 0.10 B 1110 PHE CA C 13 61.26 0.10 B 1110 PHE CB C 13 40.20 0.10 B 1110 PHE CD1 C 13 132.50 0.10 B 1110 PHE CD2 C 13 132.50 0.10 B 1110 PHE CE1 C 13 130.10 0.10 B 1110 PHE CE2 C 13 130.10 0.10 B 1110 PHE CZ C 13 126.80 0.10 B 1110 PHE N N 15 118.20 0.10 B 1111 HIS H H 1 7.96 0.05 B 1111 HIS HA H 1 4.53 0.05 B 1111 HIS HBy H 1 3.21 0.05 B 1111 HIS HBx H 1 3.11 0.05 B 1111 HIS HD1 H 1 9.08 0.05 B 1111 HIS HD2 H 1 7.04 0.05 B 1111 HIS HE1 H 1 7.84 0.05 B 1111 HIS C C 13 178.71 0.10 B 1111 HIS CA C 13 57.20 0.10 B 1111 HIS CB C 13 30.20 0.10 B 1111 HIS CD2 C 13 120.80 0.10 B 1111 HIS CE1 C 13 137.10 0.10 B 1111 HIS N N 15 117.76 0.10 B 1111 HIS ND1 N 15 124.70 0.10 B 1112 SER H H 1 7.98 0.05 B 1112 SER HA H 1 4.34 0.05 B 1112 SER HBx H 1 3.83 0.05 B 1112 SER HBy H 1 3.83 0.05 B 1112 SER C C 13 177.23 0.10 B 1112 SER CA C 13 58.57 0.10 B 1112 SER CB C 13 63.80 0.10 B 1112 SER N N 15 116.97 0.10 B 1113 SER H H 1 7.86 0.05 B 1113 SER HA H 1 4.17 0.05 B 1113 SER HBx H 1 3.74 0.05 B 1113 SER HBy H 1 3.74 0.05 B 1113 SER C C 13 175.00 0.10 B 1113 SER CA C 13 58.30 0.10 B 1113 SER CB C 13 64.40 0.10 B 1113 SER N N 15 124.00 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ALA HA A 4 LEU HD2% 1.0 2.6 5.9 2 2 A 2 ASP HA A 2 ASP HBy 1.0 2.4 4.9 3 3 A 2 ASP HA A 2 ASP HBx 1.0 2.7 5.7 4 4 A 2 ASP HA A 3 GLN HGy 1.0 3.3 7.8 5 5 A 2 ASP HA A 3 GLN H 1.0 2.3 4.7 6 6 A 2 ASP HBy A 3 GLN H 1.0 2.7 6.4 7 7 A 2 ASP HBx A 73 ALA HB% 1.0 2.7 6.4 8 8 A 2 ASP HBy A 73 ALA HB% 1.0 2.8 6.3 9 9 A 3 GLN HA A 3 GLN HGx 1.0 2.9 6.5 10 10 A 3 GLN HGx A 3 GLN HBy 1.0 2.1 4.1 11 11 A 3 GLN HA A 3 GLN HE21 1.0 3.1 7.2 12 12 A 3 GLN HGy A 3 GLN HBy 1.0 2.1 4.2 13 13 A 3 GLN HGy A 3 GLN HBx 1.0 2.3 4.6 14 14 A 3 GLN HGx A 3 GLN HE21 1.0 2.6 5.6 15 15 A 3 GLN HGx A 3 GLN HE22 1.0 2.7 6.4 16 16 A 3 GLN H A 3 GLN HA 1.0 2.7 6.4 17 17 A 3 GLN H A 3 GLN HBy 1.0 2.7 6.4 18 18 A 3 GLN H A 3 GLN HBx 1.0 2.4 4.9 19 19 A 3 GLN H A 3 GLN HGx 1.0 2.6 5.6 20 20 A 3 GLN HA A 4 LEU H 1.0 2.1 4.2 21 21 A 3 GLN HGy A 4 LEU H 1.0 3.2 7.4 22 22 A 3 GLN HBy A 4 LEU H 1.0 2.8 6.3 23 23 A 3 GLN HBx A 4 LEU H 1.0 2.7 6.4 24 24 A 3 GLN HA A 8 GLN HBx 1.0 2.2 5.2 25 25 A 3 GLN HBy A 8 GLN HE21 1.0 2.8 6.3 26 26 A 3 GLN HGx A 8 GLN HBx 1.0 2.8 6.3 27 27 A 3 GLN HGx A 8 GLN HE21 1.0 2.3 4.6 28 28 A 4 LEU HBy A 4 LEU HD1% 1.0 2.4 4.9 29 29 A 4 LEU HD2% A 4 LEU HBx 1.0 2.7 6.4 30 30 A 4 LEU H A 4 LEU HD1% 1.0 2.6 5.6 31 31 A 4 LEU HD2% A 4 LEU H 1.0 2.3 5.4 32 32 A 4 LEU H A 4 LEU HG 1.0 2.4 4.9 33 33 A 4 LEU HD1% A 4 LEU HA 1.0 2.3 5.4 34 34 A 4 LEU HD2% A 4 LEU HBy 1.0 2.1 4.2 35 35 A 4 LEU HD1% A 4 LEU HBx 1.0 2.3 5.4 36 36 A 4 LEU H A 4 LEU HA 1.0 2.3 4.7 37 37 A 4 LEU H A 4 LEU HBx 1.0 2.3 5.4 38 38 A 4 LEU HD1% A 5 THR H 1.0 2.6 5.6 39 39 A 4 LEU HA A 5 THR H 1.0 2.0 3.9 40 40 A 4 LEU HBx A 5 THR HG2% 1.0 2.7 6.4 41 41 A 4 LEU HBx A 5 THR H 1.0 2.3 5.4 42 42 A 4 LEU H A 8 GLN HBy 1.0 2.7 6.4 43 43 A 5 THR HG2% A 5 THR HA 1.0 2.4 4.9 44 44 A 5 THR H A 5 THR HG2% 1.0 2.3 4.7 45 45 A 5 THR HA A 5 THR HB 1.0 2.3 4.7 46 46 A 5 THR H A 6 GLU H 1.0 2.2 5.2 47 47 A 5 THR HG2% A 6 GLU H 1.0 2.7 5.7 48 48 A 5 THR HA A 6 GLU H 1.0 2.0 3.9 49 49 A 5 THR HB A 6 GLU H 1.0 2.0 3.8 50 50 A 5 THR HA A 7 GLU H 1.0 2.2 5.2 51 51 A 5 THR HB A 7 GLU H 1.0 2.1 4.1 52 52 A 5 THR H A 8 GLN HBy 1.0 2.3 4.6 53 53 A 8 GLN HBx A 5 THR H 1.0 2.4 4.9 54 54 A 5 THR HB A 8 GLN H 1.0 2.3 5.4 55 55 A 6 GLU HBy A 6 GLU HGy 1.0 2.0 3.8 56 56 A 6 GLU H A 6 GLU HA 1.0 2.8 6.3 57 57 A 6 GLU H A 6 GLU HGx 1.0 3.2 7.6 58 58 A 6 GLU H A 6 GLU HGy 1.0 2.7 5.7 59 59 A 6 GLU HBy A 6 GLU HA 1.0 2.3 4.7 60 60 A 6 GLU HA A 6 GLU HGx 1.0 2.7 5.7 61 61 A 6 GLU H A 7 GLU H 1.0 2.3 4.6 62 62 A 7 GLU H A 6 GLU HA 1.0 2.4 4.9 63 63 A 6 GLU H A 7 GLU HBy 1.0 2.2 5.2 64 64 A 7 GLU H A 6 GLU HBx 1.0 2.3 4.6 65 65 A 6 GLU HA A 9 ILE HD1% 1.0 2.3 5.4 66 66 A 6 GLU HA A 9 ILE H 1.0 2.9 6.5 67 67 A 6 GLU HA A 9 ILE HB 1.0 2.0 3.9 68 68 A 6 GLU HA A 10 ALA H 1.0 2.6 5.6 69 69 A 6 GLU HGy A 10 ALA H 1.0 2.9 6.5 70 70 A 7 GLU HBx A 7 GLU HGy 1.0 2.0 3.8 71 71 A 7 GLU H A 7 GLU HA 1.0 2.7 6.4 72 72 A 7 GLU H A 7 GLU HBy 1.0 2.3 4.7 73 73 A 7 GLU H A 7 GLU HGy 1.0 2.8 6.3 74 74 A 7 GLU H A 7 GLU HGx 1.0 2.9 6.5 75 75 A 7 GLU HBy A 7 GLU HA 1.0 2.3 5.4 76 76 A 7 GLU HBx A 7 GLU HA 1.0 2.1 4.2 77 77 A 7 GLU HGy A 7 GLU HA 1.0 2.3 5.4 78 78 A 7 GLU HA A 7 GLU HGx 1.0 2.3 5.4 79 79 A 7 GLU HBx A 7 GLU HGx 1.0 2.2 5.2 80 80 A 7 GLU H A 8 GLN H 1.0 2.1 4.2 81 81 A 8 GLN H A 7 GLU HA 1.0 2.6 5.6 82 82 A 8 GLN H A 7 GLU HGy 1.0 2.9 6.5 83 83 A 8 GLN H A 7 GLU HBy 1.0 2.3 4.6 84 84 A 8 GLN H A 7 GLU HBx 1.0 2.4 4.9 85 85 A 7 GLU HGx A 8 GLN HA 1.0 3.1 7.2 86 86 A 9 ILE H A 7 GLU HA 1.0 2.8 6.3 87 87 A 7 GLU HA A 10 ALA HB% 1.0 2.3 5.4 88 88 A 7 GLU HGx A 10 ALA HB% 1.0 3.2 7.4 89 89 A 8 GLN HE21 A 8 GLN HA 1.0 2.8 6.3 90 90 A 8 GLN HE21 A 8 GLN HGy 1.0 2.6 5.6 91 91 A 8 GLN H A 8 GLN HA 1.0 2.4 4.9 92 92 A 8 GLN HBx A 8 GLN HA 1.0 2.2 5.2 93 93 A 8 GLN HA A 8 GLN HGy 1.0 2.1 4.7 94 94 A 8 GLN HBx A 8 GLN H 1.0 2.4 4.9 95 95 A 8 GLN HBy A 8 GLN H 1.0 2.0 3.9 96 96 A 8 GLN H A 9 ILE H 1.0 2.1 4.2 97 97 A 8 GLN HBx A 9 ILE H 1.0 2.8 6.3 98 98 A 8 GLN HBy A 9 ILE H 1.0 2.1 5.1 99 99 A 8 GLN HA A 11 GLU H 1.0 2.6 5.6 100 100 A 8 GLN HA A 11 GLU HBy 1.0 2.1 4.1 101 101 A 8 GLN HA A 12 PHE H 1.0 2.7 6.4 102 102 A 8 GLN HGy A 12 PHE HZ 1.0 2.8 6.3 103 103 A 8 GLN HE22 A 12 PHE HE1 1.0 2.3 4.7 104 104 A 8 GLN HGy A 12 PHE H 1.0 2.3 5.4 105 105 A 9 ILE HB A 9 ILE HA 1.0 2.1 4.1 106 106 A 9 ILE HD1% A 9 ILE HA 1.0 2.8 6.3 107 107 A 9 ILE HA A 9 ILE HG2% 1.0 2.3 4.7 108 108 A 9 ILE HD1% A 9 ILE HB 1.0 2.3 4.6 109 109 A 9 ILE HD1% A 9 ILE HG12 1.0 2.6 5.6 110 110 A 9 ILE HD1% A 9 ILE HG2% 1.0 2.1 4.2 111 111 A 9 ILE H A 9 ILE HA 1.0 2.3 5.4 112 112 A 9 ILE H A 9 ILE HB 1.0 2.3 4.7 113 113 A 9 ILE HD1% A 9 ILE H 1.0 2.8 6.3 114 114 A 9 ILE H A 9 ILE HG12 1.0 2.2 5.2 115 115 A 9 ILE H A 9 ILE HG2% 1.0 2.3 5.4 116 116 A 9 ILE HA A 9 ILE HG12 1.0 2.0 3.8 117 117 A 9 ILE HB A 9 ILE HG13 1.0 2.1 4.1 118 118 A 9 ILE HD1% A 9 ILE HG13 1.0 2.0 3.7 119 119 A 9 ILE H A 10 ALA H 1.0 2.3 4.6 120 120 A 9 ILE HB A 10 ALA H 1.0 2.3 4.7 121 121 A 10 ALA H A 9 ILE HA 1.0 2.8 6.3 122 122 A 10 ALA H A 9 ILE HG2% 1.0 2.3 5.4 123 123 A 9 ILE HG2% A 10 ALA HA 1.0 3.2 7.4 124 124 A 12 PHE H A 9 ILE HA 1.0 2.1 5.1 125 125 A 9 ILE HA A 12 PHE HBx 1.0 2.0 3.9 126 126 A 9 ILE HG2% A 13 LYS HBx 1.0 2.1 4.1 127 127 A 9 ILE HA A 13 LYS H 1.0 2.8 6.3 128 128 A 10 ALA H A 10 ALA HA 1.0 2.3 4.7 129 129 A 10 ALA H A 10 ALA HB% 1.0 2.1 5.1 130 130 A 10 ALA H A 11 GLU H 1.0 2.1 4.1 131 131 A 10 ALA HB% A 11 GLU H 1.0 2.3 4.7 132 132 A 10 ALA HB% A 11 GLU HA 1.0 2.1 5.1 133 133 A 10 ALA HB% A 11 GLU HBx 1.0 2.9 6.5 134 134 A 10 ALA HA A 13 LYS H 1.0 2.1 5.1 135 135 A 10 ALA HA A 13 LYS HBy 1.0 2.3 4.6 136 136 A 10 ALA HA A 13 LYS HDy 1.0 2.7 6.4 137 137 A 11 GLU HBy A 11 GLU HA 1.0 2.2 5.2 138 138 A 11 GLU HA A 11 GLU HBx 1.0 2.1 5.1 139 139 A 11 GLU H A 11 GLU HA 1.0 2.3 4.6 140 140 A 11 GLU H A 11 GLU HBy 1.0 2.2 5.2 141 141 A 11 GLU H A 11 GLU HBx 1.0 2.4 4.9 142 142 A 11 GLU HA A 11 GLU HGy 1.0 2.3 4.7 143 143 A 11 GLU HBy A 11 GLU HGy 1.0 2.0 3.9 144 144 A 11 GLU HBx A 11 GLU HGx 1.0 2.3 4.6 145 145 A 11 GLU H A 11 GLU HGx 1.0 2.4 4.9 146 146 A 11 GLU H A 12 PHE H 1.0 2.0 3.8 147 147 A 12 PHE H A 11 GLU HA 1.0 2.2 5.2 148 148 A 12 PHE H A 11 GLU HBx 1.0 2.4 4.9 149 149 A 12 PHE H A 11 GLU HGx 1.0 2.8 6.3 150 150 A 11 GLU HBy A 12 PHE H 1.0 2.3 4.6 151 151 A 11 GLU HBx A 12 PHE HD1 1.0 2.4 4.9 152 152 A 11 GLU HA A 14 GLU HGy 1.0 2.1 5.1 153 153 A 11 GLU HA A 14 GLU H 1.0 2.2 5.2 154 154 A 11 GLU HA A 14 GLU HBx 1.0 2.0 3.8 155 155 A 12 PHE HA A 12 PHE HD2 1.0 2.1 4.1 156 156 A 12 PHE H A 12 PHE HD1 1.0 2.7 6.4 157 157 A 12 PHE HBx A 12 PHE HD1 1.0 2.3 4.7 158 158 A 12 PHE HBx A 12 PHE HD2 1.0 2.3 4.6 159 159 A 12 PHE H A 12 PHE HA 1.0 2.3 5.4 160 160 A 12 PHE H A 12 PHE HBx 1.0 2.3 4.6 161 161 A 12 PHE H A 13 LYS H 1.0 2.1 4.2 162 162 A 13 LYS H A 12 PHE HA 1.0 2.7 5.7 163 163 A 12 PHE HBx A 13 LYS H 1.0 2.1 5.1 164 164 A 12 PHE H A 14 GLU H 1.0 2.1 5.1 165 165 A 12 PHE HD2 A 15 ALA HB% 1.0 2.3 4.7 166 166 A 12 PHE HA A 15 ALA HB% 1.0 2.3 4.6 167 167 A 12 PHE HA A 15 ALA H 1.0 2.7 5.7 168 168 A 12 PHE HD2 A 69 LEU HD2% 1.0 2.2 5.2 169 169 A 69 LEU HD2% A 12 PHE HE2 1.0 2.3 4.7 170 170 A 12 PHE HZ A 72 MET HGy 1.0 2.3 4.6 171 171 A 13 LYS HBy A 13 LYS HA 1.0 2.1 5.1 172 172 A 13 LYS HA A 13 LYS HDx 1.0 2.4 4.9 173 173 A 13 LYS HA A 13 LYS HGy 1.0 2.3 5.4 174 174 A 13 LYS HA A 13 LYS HGx 1.0 3.1 7.0 175 175 A 13 LYS HBy A 13 LYS HGy 1.0 2.3 4.6 176 176 A 13 LYS HBx A 13 LYS HGx 1.0 2.7 6.4 177 177 A 13 LYS HDy A 13 LYS HE3 1.0 2.7 6.4 178 178 A 13 LYS HDx A 13 LYS HE3 1.0 2.1 5.1 179 179 A 13 LYS HGy A 13 LYS HE3 1.0 2.4 4.9 180 180 A 13 LYS HGy A 13 LYS HE2 1.0 2.2 5.2 181 181 A 13 LYS HGx A 13 LYS HE2 1.0 3.3 7.8 182 182 A 13 LYS H A 13 LYS HA 1.0 2.3 5.4 183 183 A 13 LYS H A 13 LYS HBy 1.0 2.3 4.6 184 184 A 13 LYS HDy A 13 LYS HA 1.0 2.8 6.3 185 185 A 13 LYS HBy A 13 LYS HDx 1.0 2.3 4.7 186 186 A 13 LYS HBx A 13 LYS HDy 1.0 2.2 5.2 187 187 A 13 LYS HBx A 13 LYS HE2 1.0 3.3 7.8 188 188 A 13 LYS HDy A 13 LYS HGy 1.0 2.1 4.1 189 189 A 13 LYS HDx A 13 LYS HGx 1.0 2.0 4.8 190 190 A 13 LYS H A 13 LYS HGy 1.0 2.3 4.7 191 191 A 13 LYS H A 13 LYS HGx 1.0 2.6 5.6 192 192 A 13 LYS H A 14 GLU H 1.0 2.0 3.9 193 193 A 14 GLU H A 13 LYS HA 1.0 2.3 5.4 194 194 A 13 LYS HBy A 14 GLU HA 1.0 2.4 4.9 195 195 A 13 LYS HBy A 14 GLU H 1.0 2.4 4.9 196 196 A 13 LYS H A 14 GLU HBx 1.0 2.7 6.4 197 197 A 13 LYS HBy A 14 GLU HGy 1.0 2.4 4.9 198 198 A 14 GLU H A 13 LYS HGy 1.0 2.9 6.5 199 199 A 14 GLU H A 13 LYS HGx 1.0 2.6 5.6 200 200 A 13 LYS HA A 16 PHE H 1.0 2.6 5.6 201 201 A 13 LYS HA A 65 PHE HE2 1.0 2.2 5.2 202 202 A 13 LYS HBx A 65 PHE HE2 1.0 2.4 4.9 203 203 A 14 GLU HBx A 14 GLU HA 1.0 2.6 5.6 204 204 A 14 GLU HGy A 14 GLU HA 1.0 2.1 5.1 205 205 A 14 GLU H A 14 GLU HA 1.0 2.3 4.6 206 206 A 14 GLU H A 14 GLU HGx 1.0 2.1 5.1 207 207 A 14 GLU HA A 14 GLU HBy 1.0 2.0 3.8 208 208 A 14 GLU HGx A 14 GLU HBy 1.0 2.0 3.8 209 209 A 14 GLU H A 15 ALA H 1.0 2.0 3.9 210 210 A 15 ALA H A 14 GLU HBy 1.0 2.3 4.6 211 211 A 14 GLU HGy A 15 ALA H 1.0 2.8 6.3 212 212 A 14 GLU HBx A 15 ALA H 1.0 2.3 4.6 213 213 A 15 ALA H A 14 GLU HA 1.0 2.1 5.1 214 214 A 15 ALA HB% A 15 ALA H 1.0 2.1 4.2 215 215 A 15 ALA H A 15 ALA HA 1.0 2.4 4.9 216 216 A 15 ALA H A 16 PHE H 1.0 2.1 4.2 217 217 A 15 ALA HB% A 16 PHE H 1.0 2.2 5.2 218 218 A 16 PHE H A 15 ALA HA 1.0 2.3 5.4 219 219 A 15 ALA HA A 18 LEU HD2% 1.0 2.1 5.1 220 220 A 15 ALA HB% A 19 PHE HE2 1.0 2.3 4.6 221 221 A 15 ALA HB% A 68 PHE HE2 1.0 2.3 4.7 222 222 A 15 ALA HB% A 68 PHE HZ 1.0 2.3 4.6 223 223 A 16 PHE H A 16 PHE HA 1.0 2.1 4.1 224 224 A 16 PHE HA A 16 PHE HE2 1.0 2.1 4.2 225 225 A 16 PHE H A 16 PHE HBy 1.0 2.1 4.1 226 226 A 16 PHE H A 17 SER H 1.0 2.1 4.2 227 227 A 16 PHE HA A 17 SER H 1.0 2.1 5.1 228 228 A 16 PHE HBy A 17 SER H 1.0 2.4 4.9 229 229 A 16 PHE H A 19 PHE HE2 1.0 2.3 5.4 230 230 A 16 PHE H A 19 PHE HZ 1.0 2.3 5.4 231 231 A 16 PHE HD1 A 27 ILE HD1% 1.0 2.6 5.6 232 232 A 16 PHE HD1 A 65 PHE HD2 1.0 2.7 4.5 233 233 A 16 PHE HE2 A 65 PHE HE1 1.0 2.0 3.5 234 234 A 16 PHE HZ A 68 PHE HD2 1.0 2.0 3.8 235 235 A 16 PHE HE2 A 68 PHE HBx 1.0 2.0 3.9 236 236 A 16 PHE HZ A 68 PHE HBx 1.0 2.1 4.1 237 237 A 16 PHE HZ A 68 PHE HBy 1.0 2.3 5.4 238 238 A 68 PHE HZ A 16 PHE HD2 1.0 2.3 5.4 239 239 A 16 PHE HE2 A 68 PHE HD2 1.0 2.0 3.7 240 240 A 17 SER HA A 17 SER HBy 1.0 2.1 4.2 241 241 A 17 SER HA A 17 SER HBx 1.0 2.1 4.2 242 242 A 17 SER H A 17 SER HA 1.0 2.1 4.1 243 243 A 17 SER H A 17 SER HBy 1.0 2.3 5.4 244 244 A 17 SER H A 18 LEU H 1.0 2.1 4.2 245 245 A 17 SER HA A 18 LEU H 1.0 2.7 6.4 246 246 A 17 SER HA A 19 PHE H 1.0 2.1 5.1 247 247 A 17 SER HA A 20 ASP HBy 1.0 2.1 4.1 248 248 A 17 SER HBx A 20 ASP HBy 1.0 2.1 5.1 249 249 A 17 SER H A 20 ASP HBy 1.0 2.6 5.6 250 250 A 17 SER HA A 20 ASP H 1.0 2.7 5.7 251 251 A 18 LEU HA A 18 LEU HBy 1.0 2.1 4.2 252 252 A 18 LEU HD2% A 18 LEU HA 1.0 2.1 5.1 253 253 A 18 LEU H A 18 LEU HA 1.0 2.1 4.2 254 254 A 18 LEU HA A 18 LEU HG 1.0 2.1 4.1 255 255 A 18 LEU HBy A 18 LEU HD1% 1.0 2.3 4.7 256 256 A 18 LEU HD1% A 18 LEU HBx 1.0 2.3 5.4 257 257 A 19 PHE H A 18 LEU HBx 1.0 2.7 6.4 258 258 A 18 LEU H A 20 ASP HBy 1.0 2.3 4.6 259 259 A 19 PHE H A 19 PHE HA 1.0 2.1 4.1 260 260 A 19 PHE H A 19 PHE HBx 1.0 3.0 6.8 261 261 A 19 PHE HA A 19 PHE HBx 1.0 2.1 4.2 262 262 A 19 PHE H A 19 PHE HBy 1.0 2.3 4.6 263 263 A 19 PHE H A 20 ASP H 1.0 2.0 3.9 264 264 A 19 PHE H A 20 ASP HBy 1.0 2.3 5.4 265 265 A 20 ASP H A 19 PHE HBx 1.0 2.9 6.5 266 266 A 27 ILE HD1% A 19 PHE HD1 1.0 2.3 4.6 267 267 A 19 PHE HD1 A 27 ILE HG2% 1.0 2.8 6.3 268 268 A 27 ILE HD1% A 19 PHE HE1 1.0 2.1 5.1 269 269 A 19 PHE HA A 31 GLU HBy 1.0 2.4 4.9 270 270 A 19 PHE HBx A 31 GLU HBy 1.0 2.4 4.9 271 271 A 19 PHE HA A 35 VAL HG2% 1.0 2.8 6.3 272 272 A 19 PHE HBy A 35 VAL HG1% 1.0 3.0 6.6 273 273 A 19 PHE HZ A 68 PHE HE1 1.0 2.1 4.1 274 274 A 68 PHE HZ A 19 PHE HD2 1.0 2.3 4.7 275 275 A 20 ASP H A 20 ASP HA 1.0 2.7 6.4 276 276 A 20 ASP H A 20 ASP HBx 1.0 2.6 5.6 277 277 A 20 ASP HBy A 20 ASP H 1.0 2.1 5.1 278 278 A 20 ASP H A 21 LYS H 1.0 2.1 5.1 279 279 A 20 ASP HA A 21 LYS H 1.0 2.1 4.2 280 280 A 20 ASP HBx A 21 LYS H 1.0 2.1 5.1 281 281 A 20 ASP HA A 23 GLY H 1.0 2.7 6.4 282 282 A 20 ASP HBy A 23 GLY H 1.0 3.2 7.4 283 283 A 21 LYS HGx A 21 LYS HE3 1.0 2.6 5.6 284 284 A 21 LYS H A 21 LYS HA 1.0 2.1 5.1 285 285 A 21 LYS HA A 21 LYS HBy 1.0 2.1 5.1 286 286 A 21 LYS HA A 21 LYS HBx 1.0 2.1 4.1 287 287 A 21 LYS HA A 21 LYS HGy 1.0 2.5 5.8 288 288 A 21 LYS HDx A 21 LYS HE2 1.0 2.1 5.1 289 289 A 21 LYS H A 21 LYS HBy 1.0 2.3 4.6 290 290 A 21 LYS H A 21 LYS HGx 1.0 2.3 4.7 291 291 A 21 LYS H A 22 ASP H 1.0 2.2 4.4 292 292 A 21 LYS HBx A 22 ASP H 1.0 2.3 5.4 293 293 A 21 LYS HA A 22 ASP H 1.0 2.3 4.6 294 294 A 21 LYS HGx A 22 ASP H 1.0 2.7 5.7 295 295 A 21 LYS HBy A 30 LYS HE3 1.0 3.1 7.0 296 296 A 21 LYS HBx A 31 GLU HA 1.0 2.3 4.7 297 297 A 31 GLU HBy A 21 LYS HBy 1.0 2.7 5.7 298 298 A 21 LYS H A 31 GLU HGx 1.0 2.7 5.7 299 299 A 31 GLU HBy A 21 LYS HBx 1.0 2.0 3.5 300 300 A 21 LYS HGy A 34 THR HB 1.0 2.1 5.1 301 301 A 22 ASP HA A 22 ASP HBy 1.0 2.0 3.0 302 302 A 22 ASP H A 22 ASP HA 1.0 2.1 4.2 303 303 A 22 ASP H A 22 ASP HBx 1.0 2.3 4.6 304 304 A 22 ASP H A 22 ASP HBy 1.0 2.1 5.1 305 305 A 23 GLY H A 22 ASP H 1.0 2.0 3.8 306 306 A 23 GLY H A 22 ASP HBy 1.0 3.1 7.2 307 307 A 22 ASP H A 24 ASP H 1.0 2.7 5.7 308 308 A 22 ASP HBy A 24 ASP H 1.0 2.2 5.2 309 309 A 23 GLY H A 23 GLY HA3 1.0 2.1 4.1 310 310 A 23 GLY H A 24 ASP H 1.0 2.0 3.9 311 311 A 24 ASP H A 23 GLY HA3 1.0 2.4 4.9 312 312 A 23 GLY HA2 A 25 GLY H 1.0 2.3 4.6 313 313 A 24 ASP HA A 24 ASP HBy 1.0 2.3 4.6 314 314 A 24 ASP H A 24 ASP HA 1.0 2.3 4.7 315 315 A 24 ASP H A 24 ASP HBx 1.0 2.4 4.9 316 316 A 24 ASP H A 25 GLY H 1.0 2.1 4.2 317 317 A 25 GLY H A 24 ASP HA 1.0 2.4 4.9 318 318 A 24 ASP H A 26 THR H 1.0 2.7 5.7 319 319 A 25 GLY H A 25 GLY HA3 1.0 2.0 3.9 320 320 A 25 GLY H A 25 GLY HA2 1.0 2.0 3.9 321 321 A 25 GLY H A 26 THR H 1.0 2.1 4.1 322 322 A 26 THR H A 25 GLY HA3 1.0 2.1 5.1 323 323 A 26 THR H A 25 GLY HA2 1.0 2.7 5.7 324 324 A 26 THR HA A 26 THR HB 1.0 2.0 3.8 325 325 A 26 THR HA A 26 THR HG2% 1.0 2.4 4.9 326 326 A 26 THR H A 26 THR HA 1.0 2.4 4.9 327 327 A 26 THR H A 26 THR HG2% 1.0 2.7 6.4 328 328 A 26 THR H A 26 THR HB 1.0 2.3 5.4 329 329 A 26 THR HA A 27 ILE H 1.0 2.1 5.1 330 330 A 26 THR HB A 27 ILE H 1.0 2.1 4.2 331 331 A 26 THR HG2% A 27 ILE H 1.0 3.0 6.6 332 332 A 26 THR H A 27 ILE HA 1.0 2.2 5.2 333 333 A 26 THR HG2% A 64 ASP HA 1.0 2.8 6.3 334 334 A 26 THR HG2% A 64 ASP HBx 1.0 3.0 6.8 335 335 A 27 ILE HD1% A 27 ILE HG2% 1.0 2.3 4.7 336 336 A 27 ILE HG2% A 27 ILE H 1.0 3.1 7.2 337 337 A 27 ILE HD1% A 27 ILE HA 1.0 2.7 6.4 338 338 A 27 ILE HG2% A 27 ILE HA 1.0 2.6 5.6 339 339 A 27 ILE HD1% A 27 ILE HB 1.0 2.3 4.6 340 340 A 27 ILE HD1% A 27 ILE HG13 1.0 2.4 4.9 341 341 A 27 ILE HD1% A 27 ILE HG12 1.0 2.1 4.2 342 342 A 27 ILE H A 27 ILE HA 1.0 2.3 4.7 343 343 A 27 ILE H A 27 ILE HB 1.0 2.1 4.2 344 344 A 27 ILE H A 27 ILE HG12 1.0 2.3 4.6 345 345 A 27 ILE HG2% A 28 THR H 1.0 2.7 5.7 346 346 A 27 ILE HA A 28 THR H 1.0 2.0 3.5 347 347 A 27 ILE HG2% A 31 GLU HGx 1.0 2.7 6.4 348 348 A 27 ILE HG2% A 32 LEU H 1.0 2.7 6.4 349 349 A 27 ILE HG2% A 32 LEU HBx 1.0 2.8 6.3 350 350 A 27 ILE HG2% A 32 LEU HD1% 1.0 2.3 5.4 351 351 A 27 ILE HG2% A 52 ILE HD1% 1.0 2.6 5.6 352 352 A 27 ILE H A 62 THR HB 1.0 2.2 5.2 353 353 A 27 ILE H A 63 ILE H 1.0 2.2 5.7 354 354 A 27 ILE HB A 63 ILE HB 1.0 2.0 3.0 355 355 A 27 ILE HB A 63 ILE HG13 1.0 2.1 5.1 356 356 A 27 ILE HB A 63 ILE HG2% 1.0 2.0 3.9 357 357 A 27 ILE HD1% A 63 ILE HB 1.0 2.2 5.2 358 358 A 27 ILE HG2% A 63 ILE HB 1.0 2.8 6.3 359 359 A 27 ILE H A 63 ILE HB 1.0 2.3 4.7 360 360 A 27 ILE HB A 63 ILE H 1.0 2.0 3.9 361 361 A 27 ILE HG2% A 63 ILE H 1.0 2.1 4.2 362 362 A 27 ILE HG12 A 68 PHE HD1 1.0 2.1 4.2 363 363 A 68 PHE HE1 A 27 ILE HG12 1.0 2.0 3.8 364 364 A 27 ILE HG2% B 1110 PHE HZ 1.0 3.0 4.5 365 365 A 28 THR H A 28 THR HG2% 1.0 2.9 6.5 366 366 A 28 THR HG2% A 28 THR HA 1.0 2.2 5.2 367 367 A 28 THR H A 28 THR HB 1.0 2.3 4.6 368 368 A 28 THR HG2% A 29 THR H 1.0 2.7 5.7 369 369 A 28 THR HA A 29 THR HA 1.0 2.4 4.9 370 370 A 28 THR HA A 29 THR H 1.0 2.0 3.8 371 371 A 28 THR HB A 29 THR H 1.0 2.1 4.1 372 372 A 28 THR HA A 30 LYS H 1.0 2.1 4.1 373 373 A 28 THR HG2% A 31 GLU HGy 1.0 2.8 6.3 374 374 A 31 GLU HGx A 28 THR H 1.0 2.1 4.1 375 375 A 62 THR HB A 28 THR HG2% 1.0 3.4 8.1 376 376 A 28 THR HA A 62 THR HG2% 1.0 2.7 6.4 377 377 A 29 THR HA A 29 THR HB 1.0 2.0 3.9 378 378 A 29 THR HA A 29 THR HG2% 1.0 2.3 4.6 379 379 A 29 THR H A 29 THR HA 1.0 2.7 6.4 380 380 A 29 THR H A 29 THR HG2% 1.0 2.1 5.1 381 381 A 29 THR H A 29 THR HB 1.0 2.3 5.4 382 382 A 29 THR H A 30 LYS H 1.0 2.1 5.1 383 383 A 30 LYS H A 29 THR HG2% 1.0 2.8 6.3 384 384 A 29 THR H A 30 LYS HBx 1.0 2.3 5.4 385 385 A 29 THR HA A 32 LEU HBy 1.0 2.2 5.2 386 386 A 32 LEU H A 29 THR HA 1.0 2.7 5.7 387 387 A 29 THR HA A 33 GLY H 1.0 2.3 5.4 388 388 A 29 THR HB A 48 LEU HBx 1.0 2.0 3.8 389 389 A 29 THR HB A 48 LEU HD1% 1.0 2.3 5.4 390 390 A 29 THR HA A 48 LEU HD1% 1.0 2.1 5.1 391 391 A 29 THR HB A 48 LEU HBy 1.0 2.1 4.1 392 392 A 29 THR HB A 48 LEU HA 1.0 2.3 4.7 393 393 A 29 THR HG2% A 49 GLN HA 1.0 2.3 4.6 394 394 A 29 THR HG2% A 52 ILE HG2% 1.0 2.4 4.9 395 395 A 52 ILE HD1% A 29 THR HA 1.0 2.0 4.0 396 396 A 29 THR HA A 52 ILE HG13 1.0 2.3 5.4 397 397 A 29 THR HG2% A 52 ILE HB 1.0 2.7 6.4 398 398 A 29 THR HG2% A 52 ILE HG12 1.0 2.9 6.5 399 399 A 29 THR H A 62 THR HG2% 1.0 2.2 5.2 400 400 A 30 LYS HA A 30 LYS HGx 1.0 2.7 5.7 401 401 A 30 LYS H A 30 LYS HA 1.0 2.8 6.3 402 402 A 30 LYS H A 30 LYS HBy 1.0 2.1 5.1 403 403 A 30 LYS H A 30 LYS HGy 1.0 2.6 5.6 404 404 A 30 LYS H A 31 GLU H 1.0 2.3 4.7 405 405 A 30 LYS HE3 A 31 GLU HBx 1.0 3.0 6.8 406 406 A 31 GLU HA A 30 LYS HGx 1.0 2.8 6.3 407 407 A 33 GLY H A 30 LYS HA 1.0 2.1 5.1 408 408 A 31 GLU HA A 31 GLU H 1.0 2.9 6.5 409 409 A 31 GLU HA A 31 GLU HBx 1.0 2.3 4.7 410 410 A 32 LEU H A 31 GLU H 1.0 2.3 4.6 411 411 A 31 GLU HA A 32 LEU H 1.0 2.3 5.4 412 412 A 31 GLU HBy A 32 LEU H 1.0 2.1 5.1 413 413 A 32 LEU HBy A 32 LEU HA 1.0 2.0 3.8 414 414 A 32 LEU HD1% A 32 LEU HA 1.0 2.6 5.6 415 415 A 32 LEU HA A 32 LEU HD2% 1.0 2.1 5.1 416 416 A 32 LEU HD1% A 32 LEU HBy 1.0 2.8 6.3 417 417 A 32 LEU HBy A 32 LEU HD2% 1.0 2.0 3.8 418 418 A 32 LEU HBx A 32 LEU HD1% 1.0 2.5 5.6 419 419 A 32 LEU H A 32 LEU HBy 1.0 2.3 4.7 420 420 A 32 LEU H A 32 LEU HBx 1.0 2.3 4.7 421 421 A 32 LEU H A 32 LEU HD1% 1.0 2.7 5.7 422 422 A 32 LEU H A 32 LEU HG 1.0 2.7 5.7 423 423 A 32 LEU H A 33 GLY H 1.0 2.3 4.6 424 424 A 32 LEU H A 33 GLY HA3 1.0 2.7 5.7 425 425 A 32 LEU HBy A 33 GLY H 1.0 2.3 4.6 426 426 A 32 LEU HBx A 33 GLY H 1.0 2.6 5.6 427 427 A 33 GLY H A 32 LEU HG 1.0 2.2 5.2 428 428 A 32 LEU HBy A 34 THR H 1.0 2.9 6.5 429 429 A 32 LEU HA A 35 VAL HB 1.0 2.1 5.1 430 430 A 32 LEU HA A 35 VAL H 1.0 2.3 5.4 431 431 A 48 LEU HD1% A 32 LEU HD2% 1.0 2.1 4.1 432 432 A 32 LEU H A 48 LEU HD1% 1.0 2.7 6.4 433 433 A 32 LEU HBy A 48 LEU HA 1.0 2.1 4.2 434 434 A 48 LEU HA A 32 LEU HD2% 1.0 2.6 5.6 435 435 A 52 ILE HD1% A 32 LEU HD2% 1.0 2.3 4.7 436 436 A 52 ILE HG12 A 32 LEU HD2% 1.0 2.3 4.7 437 437 A 52 ILE HD1% A 32 LEU HBy 1.0 2.3 5.4 438 438 A 32 LEU HBx A 52 ILE HD1% 1.0 2.7 6.4 439 439 A 32 LEU HD2% B 1110 PHE HE2 1.0 2.5 3.7 440 440 A 32 LEU HD1% B 1110 PHE HZ 1.0 2.8 6.3 441 441 A 33 GLY H A 33 GLY HA3 1.0 2.0 3.8 442 442 A 33 GLY H A 33 GLY HA2 1.0 2.3 4.6 443 443 A 33 GLY H A 34 THR H 1.0 2.3 4.6 444 444 A 33 GLY HA3 A 34 THR H 1.0 2.3 4.6 445 445 A 34 THR H A 33 GLY HA2 1.0 2.8 6.3 446 446 A 33 GLY H A 35 VAL H 1.0 2.7 5.7 447 447 A 33 GLY HA2 A 36 MET HBy 1.0 2.0 3.7 448 448 A 33 GLY HA3 A 48 LEU HD2% 1.0 2.3 4.6 449 449 A 33 GLY HA2 A 48 LEU HD2% 1.0 2.7 5.7 450 450 A 33 GLY H A 48 LEU HD1% 1.0 2.3 5.4 451 451 A 48 LEU HD1% A 33 GLY HA3 1.0 2.0 3.0 452 452 A 33 GLY HA3 A 48 LEU HG 1.0 2.0 3.7 453 453 A 48 LEU HD1% A 33 GLY HA2 1.0 2.1 4.1 454 454 A 34 THR HB A 34 THR HA 1.0 2.1 4.1 455 455 A 34 THR HA A 34 THR HG2% 1.0 2.2 5.2 456 456 A 34 THR H A 34 THR HA 1.0 2.3 4.6 457 457 A 34 THR HB A 34 THR H 1.0 3.1 7.2 458 458 A 34 THR H A 34 THR HG2% 1.0 3.4 8.1 459 459 A 34 THR H A 35 VAL H 1.0 2.3 4.6 460 460 A 35 VAL H A 34 THR HA 1.0 2.6 5.6 461 461 A 34 THR HB A 35 VAL H 1.0 2.7 5.7 462 462 A 35 VAL H A 34 THR HG2% 1.0 3.1 7.2 463 463 A 35 VAL HG2% A 34 THR HB 1.0 2.3 4.6 464 464 A 34 THR HA A 37 ARG H 1.0 2.2 5.2 465 465 A 34 THR HA A 37 ARG HBy 1.0 2.0 4.0 466 466 A 35 VAL HG1% A 35 VAL HA 1.0 2.6 5.6 467 467 A 35 VAL HG2% A 35 VAL HA 1.0 2.1 5.1 468 468 A 35 VAL H A 35 VAL HA 1.0 2.3 4.7 469 469 A 35 VAL HB A 35 VAL H 1.0 2.3 4.7 470 470 A 35 VAL HG1% A 35 VAL H 1.0 2.7 6.4 471 471 A 35 VAL HG2% A 35 VAL H 1.0 2.3 4.6 472 472 A 35 VAL HB A 35 VAL HA 1.0 2.3 4.6 473 473 A 35 VAL H A 36 MET H 1.0 2.3 4.6 474 474 A 35 VAL HB A 36 MET H 1.0 2.3 4.7 475 475 A 35 VAL HG1% A 36 MET H 1.0 3.0 6.6 476 476 A 35 VAL HG2% A 36 MET H 1.0 2.7 6.4 477 477 A 35 VAL HG1% A 36 MET HA 1.0 2.8 6.3 478 478 A 35 VAL HA A 36 MET H 1.0 2.6 5.6 479 479 A 35 VAL HA A 38 SER HBx 1.0 2.1 4.1 480 480 A 36 MET HGy A 36 MET HE% 1.0 2.4 4.9 481 481 A 36 MET H A 36 MET HA 1.0 2.7 5.7 482 482 A 36 MET HBy A 36 MET HA 1.0 2.3 4.7 483 483 A 36 MET HA A 36 MET HGx 1.0 2.3 5.4 484 484 A 36 MET HA A 36 MET HGy 1.0 2.7 5.7 485 485 A 36 MET HBy A 36 MET HGx 1.0 2.2 5.2 486 486 A 36 MET HBy A 36 MET HGy 1.0 2.0 3.7 487 487 A 36 MET HE% A 36 MET HGx 1.0 2.3 4.7 488 488 A 36 MET HBy A 36 MET H 1.0 2.3 4.6 489 489 A 36 MET H A 36 MET HGx 1.0 2.3 5.4 490 490 A 36 MET H A 36 MET HGy 1.0 2.4 4.9 491 491 A 37 ARG H A 36 MET H 1.0 2.1 5.1 492 492 A 37 ARG H A 36 MET HA 1.0 3.2 7.4 493 493 A 36 MET HBy A 37 ARG H 1.0 2.0 3.8 494 494 A 36 MET HA A 39 LEU H 1.0 2.7 6.4 495 495 A 36 MET HGx A 39 LEU HD2% 1.0 2.7 5.7 496 496 A 36 MET HE% A 41 GLN HBy 1.0 2.3 4.6 497 497 A 36 MET HE% A 41 GLN HBx 1.0 2.7 5.7 498 498 A 36 MET HE% A 41 GLN HE21 1.0 2.3 5.4 499 499 A 36 MET HE% A 43 PRO HDy 1.0 3.0 4.5 500 500 A 36 MET HE% A 43 PRO HBy 1.0 2.3 4.7 501 501 A 36 MET HE% A 51 MET HE% 1.0 3.0 4.5 502 502 A 36 MET HE% B 1111 HIS HD2 1.0 4.0 5.5 503 503 A 37 ARG HBy A 37 ARG HA 1.0 3.2 7.6 504 504 A 37 ARG HA A 37 ARG HDy 1.0 2.1 4.2 505 505 A 37 ARG HA A 37 ARG HDx 1.0 2.2 4.4 506 506 A 37 ARG HBy A 37 ARG HDy 1.0 2.0 3.7 507 507 A 37 ARG HDx A 37 ARG HBx 1.0 2.0 3.8 508 508 A 37 ARG H A 37 ARG HA 1.0 2.3 4.7 509 509 A 37 ARG H A 38 SER H 1.0 2.3 4.6 510 510 A 39 LEU H A 37 ARG HA 1.0 2.3 4.7 511 511 A 37 ARG HGx A 40 GLY H 1.0 2.3 5.4 512 512 A 37 ARG HA A 40 GLY H 1.0 2.3 5.4 513 513 A 37 ARG HA A 41 GLN H 1.0 2.1 5.1 514 514 A 37 ARG HGy A 42 ASN HA 1.0 2.0 3.6 515 515 A 37 ARG HGy A 43 PRO HDx 1.0 2.7 5.7 516 516 A 38 SER HBx A 38 SER HA 1.0 2.3 4.7 517 517 A 38 SER H A 38 SER HA 1.0 2.3 4.6 518 518 A 39 LEU H A 38 SER H 1.0 2.1 4.2 519 519 A 39 LEU H A 38 SER HA 1.0 2.2 5.2 520 520 A 38 SER HBx A 39 LEU H 1.0 2.2 5.2 521 521 A 39 LEU HA A 39 LEU HD1% 1.0 2.6 5.6 522 522 A 39 LEU H A 39 LEU HD1% 1.0 3.0 6.6 523 523 A 39 LEU HD1% A 39 LEU HBy 1.0 2.1 5.1 524 524 A 39 LEU H A 39 LEU HA 1.0 2.3 4.6 525 525 A 39 LEU H A 39 LEU HBx 1.0 2.0 3.8 526 526 A 39 LEU H A 40 GLY H 1.0 2.1 4.1 527 527 A 40 GLY H A 39 LEU HA 1.0 2.3 5.4 528 528 A 40 GLY H A 39 LEU HBy 1.0 2.6 5.6 529 529 A 41 GLN H A 39 LEU HBy 1.0 2.2 5.2 530 530 A 39 LEU HD1% B 1103 GLN HA 1.0 2.7 6.4 531 531 A 39 LEU HD1% B 1103 GLN HBx 1.0 2.4 4.9 532 532 A 39 LEU HD1% B 1104 ILE HG12 1.0 2.0 3.9 533 533 A 39 LEU HD2% B 1104 ILE HG12 1.0 2.1 5.1 534 534 A 40 GLY H A 40 GLY HA3 1.0 2.1 4.1 535 535 A 40 GLY H A 40 GLY HA2 1.0 2.3 4.6 536 536 A 41 GLN H A 40 GLY HA3 1.0 2.4 4.9 537 537 A 41 GLN H A 40 GLY HA2 1.0 2.1 5.1 538 538 A 41 GLN HE21 A 41 GLN HGx 1.0 2.6 5.6 539 539 A 41 GLN H A 41 GLN HGx 1.0 2.3 5.4 540 540 A 41 GLN HA A 41 GLN HGy 1.0 2.8 6.3 541 541 A 41 GLN HBy A 41 GLN HE21 1.0 2.3 4.6 542 542 A 41 GLN HBy A 41 GLN HE22 1.0 2.4 4.9 543 543 A 41 GLN HBy A 41 GLN HGy 1.0 2.1 4.2 544 544 A 41 GLN HE21 A 41 GLN HGy 1.0 2.3 4.7 545 545 A 41 GLN HGy A 41 GLN HE22 1.0 2.4 4.9 546 546 A 41 GLN H A 41 GLN HA 1.0 2.2 5.2 547 547 A 41 GLN HBx A 41 GLN H 1.0 2.1 5.1 548 548 A 41 GLN H A 41 GLN HGy 1.0 2.3 4.7 549 549 A 41 GLN HA A 42 ASN H 1.0 2.3 4.7 550 550 A 41 GLN HBy A 42 ASN H 1.0 2.3 4.7 551 551 A 41 GLN HBx A 43 PRO HBy 1.0 3.1 7.0 552 552 A 43 PRO HDy A 41 GLN H 1.0 2.7 5.7 553 553 A 42 ASN HA A 42 ASN HBy 1.0 2.2 5.2 554 554 A 42 ASN HA A 42 ASN HBx 1.0 2.1 4.2 555 555 A 42 ASN HBy A 42 ASN HD2y 1.0 2.2 5.2 556 556 A 42 ASN HBx A 42 ASN HD2y 1.0 2.1 5.1 557 557 A 42 ASN HBy A 42 ASN HD2x 1.0 2.8 6.3 558 558 A 42 ASN HBx A 42 ASN HD2x 1.0 2.8 6.3 559 559 A 42 ASN H A 42 ASN HBx 1.0 2.3 4.7 560 560 A 43 PRO HDy A 42 ASN HA 1.0 2.3 4.7 561 561 A 42 ASN HA A 43 PRO HDx 1.0 2.0 3.5 562 562 A 43 PRO HDy A 43 PRO HBy 1.0 2.0 3.7 563 563 A 43 PRO HDy A 43 PRO HGy 1.0 2.0 3.0 564 564 A 43 PRO HDx A 43 PRO HGx 1.0 2.0 3.0 565 565 A 43 PRO HBx A 44 THR H 1.0 2.1 5.1 566 566 A 44 THR HA A 44 THR HG2% 1.0 2.3 4.6 567 567 A 44 THR H A 44 THR HA 1.0 2.3 4.7 568 568 A 44 THR HA A 44 THR HB 1.0 2.0 3.8 569 569 A 44 THR H A 44 THR HB 1.0 2.1 4.1 570 570 A 44 THR HA A 45 GLU H 1.0 2.3 4.7 571 571 A 44 THR HG2% A 45 GLU H 1.0 2.4 4.9 572 572 A 44 THR HB A 45 GLU H 1.0 2.1 4.1 573 573 A 44 THR HB A 46 ALA H 1.0 2.6 5.6 574 574 A 44 THR H A 47 GLU H 1.0 2.3 5.4 575 575 A 44 THR HB A 47 GLU H 1.0 2.8 6.3 576 576 A 45 GLU HA A 45 GLU HBy 1.0 2.3 4.6 577 577 A 45 GLU H A 45 GLU HA 1.0 2.4 4.9 578 578 A 45 GLU H A 45 GLU HBy 1.0 2.4 4.9 579 579 A 45 GLU H A 45 GLU HBx 1.0 2.4 4.9 580 580 A 45 GLU H A 45 GLU HGy 1.0 2.8 6.3 581 581 A 45 GLU HA A 45 GLU HBx 1.0 2.0 3.8 582 582 A 45 GLU H A 46 ALA H 1.0 2.3 4.6 583 583 A 46 ALA H A 45 GLU HA 1.0 2.1 5.1 584 584 A 46 ALA H A 45 GLU HBx 1.0 2.7 5.7 585 585 A 45 GLU HGy A 46 ALA HA 1.0 2.3 5.4 586 586 A 45 GLU HBy A 46 ALA HB% 1.0 2.8 6.3 587 587 A 46 ALA H A 45 GLU HGy 1.0 2.2 5.2 588 588 A 45 GLU HA A 47 GLU HBx 1.0 2.2 5.2 589 589 A 47 GLU H A 45 GLU HBy 1.0 2.3 5.4 590 590 A 48 LEU HD2% A 45 GLU HA 1.0 2.1 4.1 591 591 A 45 GLU HA A 48 LEU H 1.0 2.4 4.9 592 592 A 46 ALA H A 46 ALA HA 1.0 2.4 4.9 593 593 A 46 ALA H A 46 ALA HB% 1.0 2.4 4.9 594 594 A 46 ALA H A 47 GLU H 1.0 2.1 4.2 595 595 A 47 GLU H A 46 ALA HB% 1.0 2.3 4.7 596 596 A 47 GLU H A 46 ALA HA 1.0 2.4 4.9 597 597 A 46 ALA HB% A 47 GLU HA 1.0 2.3 4.6 598 598 A 46 ALA HA A 49 GLN HBy 1.0 2.0 3.8 599 599 A 46 ALA HB% A 49 GLN HBy 1.0 3.0 6.8 600 600 A 46 ALA HA A 49 GLN H 1.0 2.4 4.9 601 601 A 46 ALA HA A 50 ASP H 1.0 2.3 4.7 602 602 A 47 GLU HA A 47 GLU HBy 1.0 2.3 4.6 603 603 A 47 GLU HA A 47 GLU HGy 1.0 2.2 5.2 604 604 A 47 GLU H A 47 GLU HA 1.0 2.1 4.2 605 605 A 47 GLU H A 47 GLU HGy 1.0 3.0 6.6 606 606 A 47 GLU H A 47 GLU HGx 1.0 3.0 6.6 607 607 A 47 GLU HBx A 47 GLU HA 1.0 1.9 4.6 608 608 A 47 GLU H A 47 GLU HBx 1.0 2.3 4.7 609 609 A 47 GLU H A 47 GLU HBy 1.0 2.0 3.8 610 610 A 47 GLU H A 48 LEU H 1.0 2.3 4.6 611 611 A 48 LEU H A 47 GLU HBy 1.0 2.4 4.9 612 612 A 48 LEU H A 47 GLU HGy 1.0 2.8 6.3 613 613 A 48 LEU HD2% A 47 GLU HGy 1.0 2.8 6.3 614 614 A 47 GLU H A 49 GLN H 1.0 2.7 6.4 615 615 A 47 GLU HA A 49 GLN H 1.0 2.1 5.1 616 616 A 47 GLU HA A 50 ASP HBy 1.0 2.6 5.6 617 617 A 47 GLU HA A 50 ASP HBx 1.0 2.8 6.3 618 618 A 47 GLU HA A 50 ASP H 1.0 2.1 5.1 619 619 A 47 GLU HA A 51 MET H 1.0 3.2 7.4 620 620 A 47 GLU HGy A 51 MET HGy 1.0 2.0 3.5 621 621 A 48 LEU HA A 48 LEU HD2% 1.0 2.7 5.7 622 622 A 48 LEU HBy A 48 LEU HD2% 1.0 2.3 4.7 623 623 A 48 LEU HBx A 48 LEU HD1% 1.0 2.4 4.9 624 624 A 48 LEU HBx A 48 LEU HD2% 1.0 2.3 4.6 625 625 A 48 LEU HD2% A 48 LEU H 1.0 3.2 7.4 626 626 A 48 LEU HBy A 48 LEU HA 1.0 2.8 6.3 627 627 A 48 LEU HA A 48 LEU HG 1.0 2.1 4.2 628 628 A 48 LEU HD1% A 48 LEU HBy 1.0 2.0 4.8 629 629 A 48 LEU HBy A 48 LEU HG 1.0 2.0 3.0 630 630 A 48 LEU HBy A 48 LEU H 1.0 2.3 4.6 631 631 A 48 LEU HBx A 48 LEU H 1.0 2.3 5.4 632 632 A 48 LEU HG A 48 LEU H 1.0 2.4 4.9 633 633 A 48 LEU H A 49 GLN H 1.0 2.1 4.1 634 634 A 48 LEU HA A 49 GLN H 1.0 2.3 4.7 635 635 A 48 LEU HBy A 49 GLN H 1.0 2.3 4.7 636 636 A 48 LEU HBx A 49 GLN H 1.0 2.6 5.6 637 637 A 48 LEU HD2% A 49 GLN H 1.0 2.2 5.2 638 638 A 48 LEU HA A 51 MET HBx 1.0 2.4 4.9 639 639 A 48 LEU HA A 51 MET H 1.0 2.7 5.7 640 640 A 48 LEU HD1% A 52 ILE HG13 1.0 3.2 7.6 641 641 A 49 GLN HA A 49 GLN HBy 1.0 2.1 4.2 642 642 A 49 GLN HA A 49 GLN HBx 1.0 2.1 4.1 643 643 A 49 GLN HA A 49 GLN HGx 1.0 2.3 4.6 644 644 A 49 GLN HBx A 49 GLN HGx 1.0 2.1 4.1 645 645 A 49 GLN HGy A 49 GLN HE22 1.0 2.3 4.6 646 646 A 49 GLN HGx A 49 GLN HE21 1.0 2.2 5.2 647 647 A 49 GLN HA A 49 GLN H 1.0 2.4 4.9 648 648 A 49 GLN HBy A 49 GLN H 1.0 2.0 3.9 649 649 A 49 GLN H A 49 GLN HGx 1.0 2.2 5.2 650 650 A 49 GLN HA A 49 GLN HE21 1.0 2.8 6.3 651 651 A 49 GLN HA A 49 GLN HE22 1.0 2.8 6.3 652 652 A 49 GLN HBy A 49 GLN HE22 1.0 3.0 6.6 653 653 A 49 GLN HBy A 49 GLN HGy 1.0 2.0 3.8 654 654 A 49 GLN HBy A 49 GLN HGx 1.0 2.1 4.2 655 655 A 49 GLN HBx A 49 GLN HGy 1.0 2.0 3.6 656 656 A 49 GLN HGy A 49 GLN HE21 1.0 2.1 5.1 657 657 A 49 GLN HGx A 49 GLN HE22 1.0 2.3 4.6 658 658 A 49 GLN HA A 50 ASP H 1.0 2.6 5.6 659 659 A 50 ASP H A 49 GLN HBx 1.0 2.1 4.2 660 660 A 49 GLN HBy A 50 ASP H 1.0 2.1 4.2 661 661 A 50 ASP H A 49 GLN HGx 1.0 2.3 5.4 662 662 A 49 GLN HA A 51 MET H 1.0 2.6 5.6 663 663 A 49 GLN HA A 52 ILE HB 1.0 2.1 5.1 664 664 A 49 GLN HA A 52 ILE H 1.0 2.3 4.7 665 665 A 49 GLN HA A 53 ASN H 1.0 2.2 5.2 666 666 A 49 GLN HGy A 53 ASN HD2x 1.0 2.3 4.7 667 667 A 49 GLN HE22 A 53 ASN HD2y 1.0 3.2 7.4 668 668 A 49 GLN HBy A 53 ASN HD2y 1.0 2.6 5.6 669 669 A 49 GLN HGy A 53 ASN HD2y 1.0 2.4 4.9 670 670 A 49 GLN HGx A 53 ASN HD2x 1.0 2.0 3.9 671 671 A 49 GLN HGx A 53 ASN H 1.0 2.8 6.3 672 672 A 50 ASP HBy A 50 ASP HA 1.0 2.0 3.9 673 673 A 50 ASP HBx A 50 ASP HA 1.0 2.3 4.7 674 674 A 50 ASP H A 50 ASP HBy 1.0 2.1 4.1 675 675 A 50 ASP H A 50 ASP HBx 1.0 2.2 5.2 676 676 A 50 ASP H A 50 ASP HA 1.0 2.3 4.7 677 677 A 50 ASP H A 51 MET H 1.0 2.0 3.9 678 678 A 50 ASP HBy A 51 MET HA 1.0 2.6 5.6 679 679 A 50 ASP HBy A 51 MET H 1.0 2.3 4.6 680 680 A 51 MET H A 50 ASP HA 1.0 2.3 5.4 681 681 A 50 ASP HBy A 51 MET HGx 1.0 2.3 4.7 682 682 A 50 ASP H A 52 ILE H 1.0 2.7 6.4 683 683 A 50 ASP H A 53 ASN HD2y 1.0 2.1 4.2 684 684 A 50 ASP HA A 53 ASN HBx 1.0 2.3 4.6 685 685 A 51 MET HE% A 51 MET HA 1.0 2.7 5.7 686 686 A 51 MET HE% A 51 MET HBy 1.0 2.7 6.4 687 687 A 51 MET H A 51 MET HA 1.0 2.3 5.4 688 688 A 51 MET HE% A 51 MET HGx 1.0 2.6 5.6 689 689 A 51 MET H A 51 MET HBy 1.0 2.3 4.6 690 690 A 51 MET H A 51 MET HGy 1.0 2.3 4.6 691 691 A 51 MET H A 52 ILE H 1.0 2.1 4.1 692 692 A 52 ILE HB A 51 MET H 1.0 2.8 6.3 693 693 A 52 ILE H A 51 MET HA 1.0 2.7 5.7 694 694 A 52 ILE H A 51 MET HBy 1.0 2.1 5.1 695 695 A 51 MET HGy A 52 ILE H 1.0 2.7 6.4 696 696 A 52 ILE H A 51 MET HGx 1.0 2.6 5.6 697 697 A 53 ASN H A 51 MET HA 1.0 2.8 6.3 698 698 A 51 MET HE% B 1107 VAL HB 1.0 2.7 6.4 699 699 A 51 MET HE% B 1110 PHE HD1 1.0 3.0 4.5 700 700 A 51 MET HE% B 1110 PHE HBy 1.0 2.5 4.0 701 701 A 51 MET HE% B 1110 PHE HBx 1.0 2.3 5.4 702 702 A 51 MET HE% B 1110 PHE HD2 1.0 2.8 6.3 703 703 A 51 MET HE% B 1111 HIS HD2 1.0 2.8 6.3 704 704 A 51 MET HE% B 1111 HIS H 1.0 3.2 7.4 705 705 A 51 MET HE% B 1111 HIS HE1 1.0 3.0 7.1 706 706 A 51 MET HE% B 1111 HIS HA 1.0 2.7 6.4 707 707 A 52 ILE HD1% A 52 ILE HA 1.0 2.3 4.6 708 708 A 52 ILE HG13 A 52 ILE HA 1.0 2.6 5.6 709 709 A 52 ILE HG13 A 52 ILE HB 1.0 2.7 6.4 710 710 A 52 ILE HD1% A 52 ILE HG2% 1.0 2.3 4.7 711 711 A 52 ILE H A 52 ILE HA 1.0 2.3 4.6 712 712 A 52 ILE HB A 52 ILE H 1.0 2.2 5.2 713 713 A 52 ILE HD1% A 52 ILE H 1.0 2.8 6.3 714 714 A 52 ILE HG13 A 52 ILE H 1.0 2.7 5.7 715 715 A 52 ILE HG2% A 52 ILE H 1.0 2.6 5.6 716 716 A 52 ILE HB A 52 ILE HA 1.0 2.0 3.6 717 717 A 52 ILE HG2% A 52 ILE HA 1.0 2.3 4.6 718 718 A 52 ILE HD1% A 52 ILE HB 1.0 2.7 6.4 719 719 A 52 ILE H A 53 ASN H 1.0 2.1 4.1 720 720 A 52 ILE HB A 53 ASN H 1.0 2.1 5.1 721 721 A 53 ASN H A 52 ILE HA 1.0 2.1 5.1 722 722 A 52 ILE HG2% A 53 ASN H 1.0 2.7 6.4 723 723 A 52 ILE H A 53 ASN HBx 1.0 2.7 6.4 724 724 A 52 ILE HG13 A 53 ASN H 1.0 2.7 6.4 725 725 A 52 ILE HG12 A 53 ASN H 1.0 2.3 5.4 726 726 A 52 ILE HA A 55 VAL H 1.0 2.2 5.2 727 727 A 52 ILE HG2% A 56 ASP HBy 1.0 2.7 6.4 728 728 A 52 ILE HA A 56 ASP H 1.0 2.8 6.3 729 729 A 52 ILE HG2% A 62 THR H 1.0 3.0 6.8 730 730 A 52 ILE HD1% A 62 THR HA 1.0 2.9 6.5 731 731 A 52 ILE HG2% A 62 THR HA 1.0 3.0 6.6 732 732 A 52 ILE HA A 63 ILE HD1% 1.0 2.3 5.4 733 733 A 52 ILE HD1% A 63 ILE HD1% 1.0 2.6 5.6 734 734 A 52 ILE HD1% B 1110 PHE HE1 1.0 3.0 5.0 735 735 B 1110 PHE HE2 A 52 ILE HA 1.0 2.0 3.9 736 736 A 52 ILE HD1% B 1110 PHE HE2 1.0 2.2 5.2 737 737 A 52 ILE HD1% B 1110 PHE HZ 1.0 2.3 5.4 738 738 B 1110 PHE HD2 A 52 ILE HA 1.0 2.0 3.9 739 739 B 1110 PHE HZ A 52 ILE HA 1.0 2.1 5.1 740 740 A 53 ASN HA A 53 ASN HBy 1.0 2.6 5.6 741 741 A 53 ASN HBx A 53 ASN HA 1.0 2.7 5.7 742 742 A 53 ASN HD2y A 53 ASN HBy 1.0 2.3 4.7 743 743 A 53 ASN HD2y A 53 ASN HBx 1.0 2.2 5.2 744 744 A 53 ASN H A 53 ASN HA 1.0 2.3 5.4 745 745 A 53 ASN H A 53 ASN HBy 1.0 2.1 4.1 746 746 A 53 ASN H A 53 ASN HBx 1.0 2.3 4.7 747 747 A 53 ASN H A 53 ASN HD2y 1.0 2.7 5.7 748 748 A 53 ASN HD2y A 53 ASN HA 1.0 2.3 4.6 749 749 A 53 ASN HD2x A 53 ASN HA 1.0 2.3 4.6 750 750 A 53 ASN HD2x A 53 ASN HBy 1.0 2.1 4.2 751 751 A 53 ASN HD2x A 53 ASN HBx 1.0 2.3 4.6 752 752 A 53 ASN H A 54 GLU H 1.0 2.1 4.2 753 753 A 53 ASN HA A 54 GLU H 1.0 2.6 5.6 754 754 A 53 ASN HBy A 54 GLU HA 1.0 2.1 4.2 755 755 A 53 ASN HBy A 54 GLU H 1.0 2.3 5.4 756 756 A 53 ASN HBx A 54 GLU H 1.0 2.6 5.6 757 757 A 55 VAL H A 53 ASN HA 1.0 2.7 5.7 758 758 A 56 ASP H A 53 ASN HA 1.0 2.3 4.6 759 759 A 54 GLU H A 54 GLU HA 1.0 2.8 6.3 760 760 A 54 GLU H A 54 GLU HBx 1.0 2.1 4.1 761 761 A 54 GLU H A 54 GLU HGy 1.0 2.7 6.4 762 762 A 54 GLU HA A 54 GLU HBx 1.0 1.9 3.6 763 763 A 54 GLU HA A 54 GLU HGx 1.0 2.7 6.4 764 764 A 54 GLU HGy A 54 GLU HBy 1.0 2.1 4.1 765 765 A 54 GLU H A 54 GLU HGx 1.0 2.3 4.7 766 766 A 55 VAL H A 54 GLU H 1.0 2.0 3.8 767 767 A 55 VAL H A 54 GLU HGx 1.0 2.6 5.6 768 768 A 54 GLU HBy A 55 VAL HA 1.0 2.7 6.4 769 769 A 55 VAL H A 54 GLU HA 1.0 2.2 5.2 770 770 A 54 GLU HBy A 55 VAL HG2% 1.0 2.9 6.5 771 771 B 1110 PHE HD2 A 54 GLU HBy 1.0 3.2 7.6 772 772 A 55 VAL HA A 55 VAL HB 1.0 2.1 5.1 773 773 A 55 VAL HA A 55 VAL HG1% 1.0 2.7 5.7 774 774 A 55 VAL H A 55 VAL HA 1.0 2.9 6.5 775 775 A 55 VAL H A 55 VAL HB 1.0 2.1 5.1 776 776 A 55 VAL H A 55 VAL HG1% 1.0 2.7 6.4 777 777 A 55 VAL H A 55 VAL HG2% 1.0 2.3 4.7 778 778 A 55 VAL H A 56 ASP H 1.0 2.0 3.6 779 779 A 56 ASP H A 55 VAL HG1% 1.0 3.0 6.6 780 780 A 55 VAL H A 56 ASP HBy 1.0 2.6 5.6 781 781 A 55 VAL H A 56 ASP HBx 1.0 2.8 6.3 782 782 A 56 ASP H A 55 VAL HA 1.0 2.1 5.1 783 783 A 56 ASP H A 55 VAL HB 1.0 2.3 5.4 784 784 A 55 VAL HG1% A 57 ALA H 1.0 2.8 6.3 785 785 A 63 ILE HD1% A 55 VAL HG2% 1.0 2.3 4.7 786 786 A 63 ILE HD1% A 55 VAL HB 1.0 2.3 5.4 787 787 A 55 VAL HG1% A 71 MET HE% 1.0 2.3 4.7 788 788 B 1110 PHE HD1 A 55 VAL HG2% 1.0 2.5 3.7 789 789 B 1110 PHE HE1 A 55 VAL HG1% 1.0 2.7 4.0 790 790 B 1110 PHE HZ A 55 VAL HG1% 1.0 3.0 6.8 791 791 B 1110 PHE HE2 A 55 VAL HG2% 1.0 2.2 5.2 792 792 B 1110 PHE HD2 A 55 VAL HG2% 1.0 2.2 5.2 793 793 B 1110 PHE HE2 A 55 VAL HG1% 1.0 3.4 8.1 794 794 A 55 VAL HG2% B 1110 PHE HA 1.0 2.7 6.4 795 795 B 1110 PHE HZ A 55 VAL HG2% 1.0 2.7 5.7 796 796 B 1110 PHE HE2 A 55 VAL H 1.0 2.3 5.4 797 797 B 1110 PHE HE2 A 55 VAL HB 1.0 2.3 4.6 798 798 B 1110 PHE HE1 A 55 VAL HG2% 1.0 2.8 6.3 799 799 A 56 ASP HBy A 56 ASP H 1.0 2.1 4.2 800 800 A 56 ASP H A 57 ALA H 1.0 2.6 5.6 801 801 A 56 ASP HA A 57 ALA HB% 1.0 2.8 6.3 802 802 A 57 ALA H A 56 ASP HA 1.0 2.3 4.6 803 803 A 56 ASP HBy A 57 ALA H 1.0 3.1 7.2 804 804 A 56 ASP HBx A 57 ALA H 1.0 3.0 6.6 805 805 A 56 ASP HA A 58 ASP H 1.0 2.8 6.3 806 806 A 56 ASP HA A 59 GLY H 1.0 2.7 6.4 807 807 A 57 ALA H A 57 ALA HA 1.0 2.2 5.2 808 808 A 57 ALA H A 57 ALA HB% 1.0 2.3 4.6 809 809 A 57 ALA H A 58 ASP H 1.0 2.0 3.9 810 810 A 57 ALA HB% A 58 ASP H 1.0 2.3 4.7 811 811 A 57 ALA HB% A 58 ASP HBy 1.0 2.7 6.4 812 812 A 58 ASP H A 57 ALA HA 1.0 2.7 5.7 813 813 A 57 ALA H A 59 GLY H 1.0 3.0 6.8 814 814 A 57 ALA HB% A 67 GLU HGy 1.0 2.7 5.7 815 815 A 57 ALA H A 67 GLU HGy 1.0 3.0 6.6 816 816 A 57 ALA HB% A 67 GLU HGx 1.0 2.4 4.9 817 817 A 57 ALA H A 67 GLU HBx 1.0 2.7 6.4 818 818 A 58 ASP H A 58 ASP HA 1.0 2.1 5.1 819 819 A 58 ASP H A 58 ASP HBy 1.0 2.3 5.4 820 820 A 58 ASP H A 58 ASP HBx 1.0 2.2 5.2 821 821 A 58 ASP H A 59 GLY H 1.0 2.0 3.6 822 822 A 58 ASP H A 59 GLY HA2 1.0 2.9 6.5 823 823 A 59 GLY H A 58 ASP HBy 1.0 3.1 7.2 824 824 A 59 GLY H A 58 ASP HBx 1.0 3.1 7.0 825 825 A 58 ASP HBx A 60 ASN HBy 1.0 2.1 4.3 826 826 A 58 ASP H A 67 GLU HGy 1.0 3.2 7.6 827 827 A 59 GLY H A 59 GLY HA3 1.0 2.3 4.6 828 828 A 59 GLY H A 59 GLY HA2 1.0 2.1 4.2 829 829 A 59 GLY HA2 A 60 ASN H 1.0 2.6 5.6 830 830 A 59 GLY H A 61 GLY H 1.0 2.1 5.1 831 831 A 59 GLY HA3 A 61 GLY H 1.0 2.8 6.3 832 832 A 60 ASN H A 60 ASN HBx 1.0 2.3 4.7 833 833 A 60 ASN HBy A 60 ASN HA 1.0 2.1 4.2 834 834 A 60 ASN HBx A 60 ASN HA 1.0 2.0 3.6 835 835 A 60 ASN HBy A 60 ASN HD2y 1.0 2.1 4.3 836 836 A 60 ASN HBx A 60 ASN HD2y 1.0 2.6 5.6 837 837 A 60 ASN H A 60 ASN HA 1.0 2.2 5.2 838 838 A 60 ASN HBy A 60 ASN H 1.0 2.7 5.7 839 839 A 60 ASN H A 60 ASN HD2y 1.0 2.7 6.4 840 840 A 60 ASN H A 61 GLY H 1.0 2.0 3.9 841 841 A 60 ASN H A 61 GLY HA2 1.0 2.8 6.3 842 842 A 61 GLY H A 60 ASN HA 1.0 2.6 5.6 843 843 A 62 THR H A 60 ASN H 1.0 2.2 5.2 844 844 A 61 GLY H A 61 GLY HA3 1.0 2.1 5.1 845 845 A 61 GLY H A 61 GLY HA2 1.0 2.0 3.9 846 846 A 62 THR H A 61 GLY H 1.0 2.0 3.8 847 847 A 62 THR H A 61 GLY HA3 1.0 2.2 5.2 848 848 A 62 THR H A 61 GLY HA2 1.0 2.7 5.7 849 849 A 62 THR HG2% A 62 THR H 1.0 2.8 6.3 850 850 A 62 THR H A 62 THR HA 1.0 2.6 5.6 851 851 A 62 THR HB A 62 THR H 1.0 2.3 5.4 852 852 A 63 ILE H A 62 THR HG2% 1.0 3.5 8.4 853 853 A 63 ILE H A 62 THR H 1.0 2.9 6.5 854 854 A 63 ILE H A 62 THR HA 1.0 2.0 3.8 855 855 A 62 THR HB A 63 ILE H 1.0 2.0 3.8 856 856 A 63 ILE HD1% A 63 ILE HA 1.0 2.1 4.2 857 857 A 63 ILE HG2% A 63 ILE HD1% 1.0 2.3 4.6 858 858 A 63 ILE H A 63 ILE HD1% 1.0 2.6 5.6 859 859 A 63 ILE HG2% A 63 ILE HA 1.0 2.5 5.4 860 860 A 63 ILE HB A 63 ILE HD1% 1.0 2.7 6.4 861 861 A 63 ILE HD1% A 63 ILE HG12 1.0 2.1 5.1 862 862 A 63 ILE H A 63 ILE HA 1.0 2.3 4.6 863 863 A 63 ILE H A 63 ILE HB 1.0 2.0 3.9 864 864 A 63 ILE H A 63 ILE HG13 1.0 2.3 4.6 865 865 A 63 ILE H A 63 ILE HG12 1.0 2.0 3.9 866 866 A 63 ILE H A 63 ILE HG2% 1.0 2.3 4.6 867 867 A 63 ILE HA A 64 ASP H 1.0 2.2 5.2 868 868 A 63 ILE HG2% A 64 ASP H 1.0 2.1 5.1 869 869 A 63 ILE HG2% A 68 PHE HA 1.0 2.7 5.7 870 870 A 63 ILE HG2% A 68 PHE H 1.0 2.2 5.2 871 871 A 63 ILE HG2% A 68 PHE HD1 1.0 2.7 6.0 872 872 A 63 ILE HD1% A 71 MET HE% 1.0 2.3 4.6 873 873 A 63 ILE HG2% A 71 MET HE% 1.0 2.3 4.6 874 874 B 1110 PHE HE2 A 63 ILE HD1% 1.0 2.6 5.6 875 875 B 1110 PHE HZ A 63 ILE HD1% 1.0 2.0 3.8 876 876 A 64 ASP HBx A 64 ASP H 1.0 2.2 5.2 877 877 A 64 ASP HA A 65 PHE H 1.0 2.0 3.9 878 878 A 67 GLU HBx A 64 ASP H 1.0 2.8 6.3 879 879 A 65 PHE HA A 65 PHE HD1 1.0 2.0 3.8 880 880 A 65 PHE HD1 A 65 PHE HBx 1.0 2.3 4.6 881 881 A 65 PHE HD2 A 65 PHE H 1.0 2.3 4.7 882 882 A 65 PHE HD2 A 65 PHE HBy 1.0 2.0 3.9 883 883 A 65 PHE HE2 A 65 PHE HBy 1.0 2.6 5.6 884 884 A 65 PHE H A 65 PHE HA 1.0 2.3 4.6 885 885 A 65 PHE H A 65 PHE HBx 1.0 2.1 4.1 886 886 A 65 PHE H A 65 PHE HBy 1.0 2.0 3.8 887 887 A 65 PHE HD1 A 66 PRO HDy 1.0 2.1 4.2 888 888 A 65 PHE H A 66 PRO HDy 1.0 2.0 3.9 889 889 A 65 PHE H A 66 PRO HDx 1.0 2.0 3.9 890 890 A 65 PHE HBx A 66 PRO HGx 1.0 2.1 4.2 891 891 A 65 PHE HBx A 66 PRO HDy 1.0 2.0 3.0 892 892 A 65 PHE HBy A 66 PRO HDy 1.0 2.0 3.8 893 893 A 68 PHE HD2 A 65 PHE HD1 1.0 2.1 4.1 894 894 A 68 PHE HBx A 65 PHE HD1 1.0 2.0 3.9 895 895 A 65 PHE HD1 A 69 LEU HD1% 1.0 2.0 3.9 896 896 A 65 PHE HA A 69 LEU H 1.0 2.6 5.6 897 897 A 69 LEU HD2% A 65 PHE HE1 1.0 2.1 5.1 898 898 A 66 PRO HA A 66 PRO HBy 1.0 2.7 6.4 899 899 A 66 PRO HA A 66 PRO HBx 1.0 2.0 3.8 900 900 A 66 PRO HGx A 66 PRO HBy 1.0 2.2 5.2 901 901 A 66 PRO HDy A 66 PRO HGx 1.0 2.0 3.7 902 902 A 66 PRO HDx A 66 PRO HGx 1.0 2.3 4.6 903 903 A 66 PRO HDy A 66 PRO HGy 1.0 2.3 4.6 904 904 A 66 PRO HA A 69 LEU HBx 1.0 2.0 3.6 905 905 A 69 LEU H A 66 PRO HA 1.0 2.4 4.9 906 906 A 66 PRO HA A 70 THR H 1.0 3.0 6.6 907 907 A 67 GLU HGy A 67 GLU HA 1.0 2.3 4.7 908 908 A 67 GLU HGx A 67 GLU HBy 1.0 2.3 5.4 909 909 A 68 PHE H A 67 GLU H 1.0 2.3 4.6 910 910 A 68 PHE H A 67 GLU HA 1.0 2.3 4.7 911 911 A 67 GLU HA A 70 THR HG2% 1.0 2.2 5.2 912 912 A 68 PHE HD1 A 68 PHE HA 1.0 2.1 4.2 913 913 A 68 PHE HA A 68 PHE H 1.0 2.1 4.2 914 914 A 68 PHE HBx A 68 PHE HA 1.0 2.3 4.8 915 915 A 68 PHE HBy A 68 PHE HA 1.0 2.1 4.1 916 916 A 68 PHE HBx A 68 PHE H 1.0 2.0 3.9 917 917 A 68 PHE HBy A 68 PHE H 1.0 2.1 4.1 918 918 A 68 PHE HD1 A 68 PHE H 1.0 2.4 4.9 919 919 A 68 PHE H A 69 LEU H 1.0 2.3 4.7 920 920 A 68 PHE HA A 69 LEU H 1.0 2.4 4.9 921 921 A 68 PHE H A 69 LEU HBx 1.0 2.2 5.2 922 922 A 68 PHE HBy A 69 LEU H 1.0 2.4 4.9 923 923 A 68 PHE HD2 A 69 LEU H 1.0 2.2 5.2 924 924 A 68 PHE HA A 70 THR H 1.0 2.8 6.3 925 925 A 68 PHE HD1 A 71 MET HE% 1.0 2.4 4.9 926 926 A 71 MET HE% A 68 PHE HA 1.0 2.3 4.6 927 927 A 68 PHE HA A 71 MET HGx 1.0 2.1 4.1 928 928 A 68 PHE HA A 72 MET HGx 1.0 2.0 3.9 929 929 A 68 PHE HZ A 72 MET HE% 1.0 2.2 5.2 930 930 A 72 MET HGy A 68 PHE HZ 1.0 2.3 4.6 931 931 A 68 PHE HZ A 72 MET HGx 1.0 2.2 4.4 932 932 A 68 PHE HE1 A 72 MET HE% 1.0 3.0 6.8 933 933 A 68 PHE HE2 A 72 MET HE% 1.0 2.2 5.2 934 934 A 68 PHE HE1 B 1106 VAL HG1% 1.0 2.3 4.6 935 935 A 68 PHE HZ B 1106 VAL HG1% 1.0 2.6 5.6 936 936 A 69 LEU HA A 69 LEU HBy 1.0 2.2 5.2 937 937 A 69 LEU HD1% A 69 LEU HA 1.0 2.1 5.1 938 938 A 69 LEU HD2% A 69 LEU HA 1.0 2.2 5.2 939 939 A 69 LEU HD2% A 69 LEU HBy 1.0 2.3 5.4 940 940 A 69 LEU HBy A 69 LEU HG 1.0 3.0 6.6 941 941 A 69 LEU HBx A 69 LEU HG 1.0 2.3 4.7 942 942 A 69 LEU H A 69 LEU HBy 1.0 2.1 4.1 943 943 A 69 LEU H A 69 LEU HBx 1.0 2.1 4.2 944 944 A 69 LEU HD1% A 69 LEU H 1.0 3.0 6.6 945 945 A 69 LEU HBx A 69 LEU HA 1.0 2.0 3.9 946 946 A 69 LEU HD1% A 69 LEU HBx 1.0 2.0 3.6 947 947 A 69 LEU HD2% A 69 LEU HBx 1.0 2.4 4.9 948 948 A 69 LEU H A 69 LEU HA 1.0 2.3 4.6 949 949 A 69 LEU H A 69 LEU HG 1.0 2.3 4.6 950 950 A 69 LEU H A 70 THR H 1.0 2.3 4.6 951 951 A 70 THR H A 69 LEU HBy 1.0 2.3 4.7 952 952 A 69 LEU HBx A 70 THR H 1.0 2.3 4.6 953 953 A 70 THR H A 69 LEU HA 1.0 2.6 5.6 954 954 A 70 THR H A 69 LEU HG 1.0 2.8 6.3 955 955 A 69 LEU HBy A 73 ALA H 1.0 3.0 6.6 956 956 A 70 THR HA A 70 THR HB 1.0 2.2 5.2 957 957 A 70 THR HG2% A 70 THR HA 1.0 2.2 5.2 958 958 A 70 THR H A 70 THR HA 1.0 2.3 4.6 959 959 A 70 THR H A 70 THR HB 1.0 2.6 5.6 960 960 A 70 THR H A 70 THR HG2% 1.0 2.3 4.6 961 961 A 70 THR H A 71 MET H 1.0 2.3 4.6 962 962 A 70 THR HB A 71 MET H 1.0 2.3 5.4 963 963 A 70 THR HA A 71 MET H 1.0 2.1 5.1 964 964 A 71 MET HGx A 70 THR HB 1.0 2.3 4.6 965 965 A 70 THR HG2% A 71 MET H 1.0 2.1 4.2 966 966 A 73 ALA HB% A 70 THR HA 1.0 2.9 6.5 967 967 A 73 ALA H A 70 THR HA 1.0 2.6 5.6 968 968 A 68 PHE HD1 A 71 MET HE% 1.0 3.0 5.5 969 969 A 71 MET H A 71 MET HA 1.0 2.3 4.6 970 970 A 71 MET HE% A 71 MET H 1.0 2.1 5.1 971 971 A 71 MET HA A 71 MET HBy 1.0 2.0 3.8 972 972 A 71 MET HA A 71 MET HGy 1.0 2.0 3.9 973 973 A 71 MET HE% A 71 MET HBy 1.0 2.3 4.6 974 974 A 71 MET HE% A 71 MET HBx 1.0 2.1 4.2 975 975 A 71 MET HE% A 71 MET HGx 1.0 2.3 4.6 976 976 A 71 MET H A 71 MET HBy 1.0 2.0 3.9 977 977 A 71 MET H A 71 MET HGy 1.0 2.3 4.6 978 978 A 71 MET H A 72 MET H 1.0 2.3 4.6 979 979 A 71 MET HE% A 72 MET HE% 1.0 2.1 5.1 980 980 A 71 MET HE% A 72 MET H 1.0 2.3 5.4 981 981 A 71 MET HA A 72 MET HA 1.0 2.7 6.4 982 982 A 71 MET HA A 74 ARG H 1.0 2.6 5.6 983 983 B 1110 PHE HE1 A 71 MET HE% 1.0 3.0 5.0 984 984 A 12 PHE HE2 A 72 MET HE% 1.0 3.0 4.5 985 985 A 12 PHE HD2 A 72 MET HE% 1.0 3.2 5.2 986 986 A 68 PHE HE1 A 72 MET HE% 1.0 3.0 5.5 987 987 A 71 MET HE% A 72 MET HE% 1.0 3.0 4.5 988 988 A 72 MET HE% A 72 MET HA 1.0 2.6 5.6 989 989 A 72 MET HE% A 72 MET H 1.0 2.8 6.3 990 990 A 72 MET H A 72 MET HBy 1.0 2.3 5.4 991 991 A 72 MET H A 72 MET HBx 1.0 2.8 6.3 992 992 A 73 ALA H A 72 MET HBy 1.0 2.7 5.7 993 993 A 72 MET HGy A 73 ALA H 1.0 2.4 4.9 994 994 A 72 MET HA A 74 ARG H 1.0 2.8 6.3 995 995 A 72 MET HE% A 76 MET HE% 1.0 3.0 5.5 996 996 A 72 MET HA A 76 MET HE% 1.0 3.1 7.0 997 997 A 72 MET HE% B 1106 VAL HA 1.0 2.2 5.2 998 998 A 72 MET HE% B 1106 VAL HG1% 1.0 3.0 6.6 999 999 A 72 MET HE% B 1106 VAL HG2% 1.0 2.4 4.9 1000 1000 A 73 ALA H A 73 ALA HA 1.0 2.2 5.2 1001 1001 A 73 ALA HB% A 73 ALA H 1.0 2.2 5.2 1002 1002 A 73 ALA H A 74 ARG H 1.0 2.1 4.1 1003 1003 A 74 ARG H A 73 ALA HA 1.0 2.4 4.9 1004 1004 A 73 ALA HB% A 74 ARG H 1.0 2.4 4.9 1005 1005 A 74 ARG HA A 74 ARG HBy 1.0 2.4 4.9 1006 1006 A 74 ARG HA A 74 ARG HGx 1.0 2.7 6.4 1007 1007 A 74 ARG HBy A 74 ARG HDy 1.0 2.3 4.6 1008 1008 A 74 ARG HBy A 74 ARG HDx 1.0 2.3 4.6 1009 1009 A 74 ARG HDx A 74 ARG HGy 1.0 2.1 4.1 1010 1010 A 74 ARG H A 74 ARG HA 1.0 2.7 5.7 1011 1011 A 74 ARG H A 74 ARG HBx 1.0 2.3 4.6 1012 1012 A 74 ARG HA A 74 ARG HBx 1.0 2.0 3.8 1013 1013 A 74 ARG HA A 74 ARG HDy 1.0 3.2 7.4 1014 1014 A 74 ARG HGx A 74 ARG HBx 1.0 2.0 3.6 1015 1015 A 74 ARG HGx A 74 ARG HDy 1.0 2.1 4.2 1016 1016 A 74 ARG H A 74 ARG HGx 1.0 2.2 5.2 1017 1017 A 74 ARG H A 75 LYS H 1.0 2.1 4.1 1018 1018 A 74 ARG HA A 75 LYS H 1.0 2.2 5.2 1019 1019 A 74 ARG HBy A 75 LYS H 1.0 2.6 5.6 1020 1020 A 75 LYS HA A 75 LYS HDy 1.0 2.8 6.3 1021 1021 A 75 LYS HA A 75 LYS HGx 1.0 3.1 7.0 1022 1022 A 75 LYS H A 75 LYS HBx 1.0 2.1 5.1 1023 1023 A 75 LYS H A 75 LYS HGx 1.0 3.2 7.4 1024 1024 A 75 LYS HGx A 75 LYS HBx 1.0 2.0 3.6 1025 1025 A 75 LYS HGx A 75 LYS HBy 1.0 2.3 4.6 1026 1026 A 75 LYS HBy A 75 LYS HGy 1.0 2.0 3.6 1027 1027 A 75 LYS HGy A 75 LYS HDx 1.0 2.0 3.5 1028 1028 A 75 LYS H A 75 LYS HA 1.0 2.2 5.2 1029 1029 A 75 LYS H A 75 LYS HDx 1.0 2.1 5.1 1030 1030 A 75 LYS H A 76 MET H 1.0 2.3 4.6 1031 1031 A 75 LYS HA A 76 MET H 1.0 2.1 4.2 1032 1032 A 76 MET HE% A 75 LYS HBx 1.0 2.8 6.3 1033 1033 A 75 LYS HBx A 76 MET H 1.0 2.6 5.6 1034 1034 A 75 LYS HBy A 76 MET H 1.0 2.7 5.7 1035 1035 A 75 LYS HGx A 76 MET H 1.0 2.9 6.5 1036 1036 A 75 LYS HA A 77 LYS H 1.0 2.3 5.4 1037 1037 A 75 LYS HGx A 77 LYS H 1.0 2.6 5.6 1038 1038 A 75 LYS HGx B 1105 LYS HE2 1.0 2.3 5.4 1039 1039 A 75 LYS HDy B 1108 LYS HBx 1.0 2.0 3.8 1040 1040 A 75 LYS HDx B 1108 LYS HBx 1.0 2.3 4.7 1041 1041 A 75 LYS HE2 B 1108 LYS HDx 1.0 2.2 5.2 1042 1042 A 75 LYS HDy B 1109 ALA HA 1.0 2.2 4.4 1043 1043 A 75 LYS HDx B 1109 ALA HA 1.0 2.3 4.6 1044 1044 A 75 LYS HDx B 1109 ALA H 1.0 2.8 6.3 1045 1045 A 75 LYS HGy B 1109 ALA H 1.0 2.7 5.7 1046 1046 A 12 PHE HE2 A 76 MET HE% 1.0 3.0 5.5 1047 1047 A 76 MET HE% A 76 MET HA 1.0 3.0 6.8 1048 1048 A 76 MET HA A 76 MET HGy 1.0 2.7 6.4 1049 1049 A 76 MET HGy A 76 MET HBx 1.0 2.1 5.1 1050 1050 A 76 MET HE% A 76 MET HGy 1.0 2.6 5.6 1051 1051 A 76 MET H A 76 MET HBx 1.0 2.8 6.3 1052 1052 A 76 MET HA A 76 MET HBy 1.0 2.9 6.5 1053 1053 A 76 MET HBx A 76 MET HGx 1.0 2.1 4.9 1054 1054 A 76 MET H A 76 MET HA 1.0 2.4 4.9 1055 1055 A 76 MET H A 76 MET HBy 1.0 2.3 4.6 1056 1056 A 76 MET H A 76 MET HGy 1.0 2.2 5.2 1057 1057 A 77 LYS H A 76 MET HA 1.0 2.6 5.6 1058 1058 A 77 LYS H A 76 MET HBy 1.0 2.7 5.7 1059 1059 A 76 MET H A 77 LYS HA 1.0 2.7 6.4 1060 1060 A 77 LYS HA A 77 LYS HBy 1.0 2.8 6.3 1061 1061 A 77 LYS HA A 77 LYS HDx 1.0 2.8 6.3 1062 1062 A 77 LYS HBy A 77 LYS HGx 1.0 2.1 4.1 1063 1063 A 77 LYS HBx A 77 LYS HGy 1.0 2.0 3.9 1064 1064 A 77 LYS HGx A 77 LYS HBx 1.0 2.3 4.6 1065 1065 A 77 LYS HDy A 77 LYS HE3 1.0 2.1 4.1 1066 1066 A 77 LYS H A 77 LYS HBy 1.0 2.1 5.1 1067 1067 A 77 LYS HA A 78 ASP H 1.0 2.0 3.6 1068 1068 A 77 LYS HBy A 78 ASP H 1.0 2.3 4.7 1069 1069 A 77 LYS HBx A 78 ASP H 1.0 2.1 4.1 1070 1070 A 77 LYS HGx A 78 ASP H 1.0 2.3 4.6 1071 1071 A 77 LYS HGx A 79 THR H 1.0 2.8 6.3 1072 1072 B 1108 LYS HDx A 77 LYS HGx 1.0 2.1 4.2 1073 1073 A 77 LYS HE3 B 1113 SER HBy 1.0 3.1 7.0 1074 1074 A 78 ASP H A 78 ASP HBx 1.0 2.9 6.5 1075 1075 A 78 ASP H A 78 ASP HA 1.0 2.3 4.7 1076 1076 A 78 ASP H A 78 ASP HBy 1.0 2.1 5.1 1077 1077 A 79 THR H A 78 ASP HA 1.0 2.0 3.8 1078 1078 A 79 THR H A 78 ASP HBy 1.0 2.3 4.6 1079 1079 A 79 THR H A 78 ASP HBx 1.0 2.7 5.7 1080 1080 A 79 THR HA A 79 THR HB 1.0 2.1 4.2 1081 1081 A 79 THR HA A 79 THR HG2% 1.0 2.8 6.3 1082 1082 A 79 THR H A 79 THR HB 1.0 2.1 5.1 1083 1083 A 79 THR H A 79 THR HG2% 1.0 3.1 7.0 1084 1084 A 79 THR H A 79 THR HA 1.0 2.3 4.6 1085 1085 A 79 THR HA A 80 ASP H 1.0 2.1 4.2 1086 1086 A 79 THR HB A 80 ASP H 1.0 2.2 5.2 1087 1087 A 79 THR HG2% A 80 ASP H 1.0 2.9 6.5 1088 1088 A 79 THR HG2% A 83 GLU HBy 1.0 2.7 6.4 1089 1089 A 79 THR HG2% A 84 GLU H 1.0 3.1 7.0 1090 1090 A 80 ASP H A 80 ASP HBy 1.0 3.0 6.8 1091 1091 A 80 ASP H A 80 ASP HBx 1.0 2.4 4.9 1092 1092 A 80 ASP HBx A 80 ASP HA 1.0 2.7 5.7 1093 1093 A 80 ASP H A 80 ASP HA 1.0 2.3 4.6 1094 1094 A 80 ASP HA A 81 SER H 1.0 2.3 4.7 1095 1095 A 80 ASP HBy A 82 GLU HBx 1.0 2.9 6.5 1096 1096 A 80 ASP H A 83 GLU HBx 1.0 2.6 5.6 1097 1097 A 80 ASP HBy A 83 GLU H 1.0 2.1 5.1 1098 1098 A 81 SER HA A 81 SER HBy 1.0 2.3 4.6 1099 1099 A 81 SER H A 81 SER HBy 1.0 2.4 4.9 1100 1100 A 81 SER HA A 81 SER HBx 1.0 2.4 4.7 1101 1101 A 81 SER HBx A 82 GLU HA 1.0 2.2 5.2 1102 1102 A 81 SER HA A 82 GLU HA 1.0 2.1 5.1 1103 1103 A 81 SER HA A 82 GLU H 1.0 2.7 5.7 1104 1104 A 81 SER HBy A 82 GLU H 1.0 2.1 4.2 1105 1105 A 81 SER HBy A 85 ILE HG13 1.0 2.2 5.2 1106 1106 A 82 GLU HBx A 82 GLU HA 1.0 2.3 4.6 1107 1107 A 82 GLU HA A 82 GLU H 1.0 2.6 5.6 1108 1108 A 82 GLU HBx A 82 GLU H 1.0 2.4 4.9 1109 1109 A 82 GLU H A 82 GLU HGy 1.0 2.7 5.7 1110 1110 A 83 GLU H A 82 GLU H 1.0 2.3 5.4 1111 1111 A 83 GLU H A 82 GLU HA 1.0 2.3 4.7 1112 1112 A 82 GLU HBx A 83 GLU H 1.0 2.3 4.6 1113 1113 A 83 GLU H A 82 GLU HGx 1.0 2.7 6.4 1114 1114 A 83 GLU HBx A 82 GLU H 1.0 2.3 5.4 1115 1115 A 83 GLU H A 82 GLU HBy 1.0 2.1 5.1 1116 1116 A 82 GLU HA A 85 ILE HD1% 1.0 3.0 6.8 1117 1117 A 82 GLU HA A 85 ILE HG2% 1.0 2.7 6.4 1118 1118 A 82 GLU HA A 85 ILE HG13 1.0 2.4 4.9 1119 1119 A 82 GLU HA A 85 ILE H 1.0 2.1 5.1 1120 1120 A 82 GLU HA A 86 ARG H 1.0 2.3 4.7 1121 1121 A 83 GLU H A 83 GLU HA 1.0 2.8 6.3 1122 1122 A 83 GLU HA A 83 GLU HGx 1.0 2.2 5.2 1123 1123 A 83 GLU HBx A 83 GLU H 1.0 2.1 4.1 1124 1124 A 84 GLU H A 83 GLU HGx 1.0 3.0 6.6 1125 1125 A 84 GLU H A 83 GLU HGy 1.0 3.0 6.6 1126 1126 A 84 GLU H A 83 GLU HA 1.0 2.6 5.6 1127 1127 A 83 GLU HBy A 84 GLU H 1.0 2.3 4.6 1128 1128 A 83 GLU HGx A 84 GLU HA 1.0 2.0 3.8 1129 1129 A 83 GLU HA A 86 ARG HDy 1.0 3.1 7.2 1130 1130 A 83 GLU HA A 87 GLU H 1.0 2.4 4.9 1131 1131 A 84 GLU HA A 84 GLU HGy 1.0 3.1 7.0 1132 1132 A 84 GLU H A 84 GLU HA 1.0 2.4 4.9 1133 1133 A 84 GLU H A 84 GLU HBy 1.0 2.2 5.2 1134 1134 A 84 GLU HA A 84 GLU HBy 1.0 1.9 3.6 1135 1135 A 84 GLU HA A 84 GLU HGx 1.0 1.9 3.7 1136 1136 A 84 GLU HBy A 84 GLU HGx 1.0 2.3 4.6 1137 1137 A 84 GLU HGy A 84 GLU HBx 1.0 2.3 4.7 1138 1138 A 84 GLU H A 84 GLU HGx 1.0 2.2 5.2 1139 1139 A 85 ILE H A 84 GLU HBx 1.0 2.6 5.6 1140 1140 A 85 ILE HD1% A 84 GLU HGx 1.0 2.8 6.3 1141 1141 A 85 ILE H A 84 GLU HA 1.0 2.3 4.7 1142 1142 A 84 GLU H A 85 ILE HG12 1.0 2.8 6.3 1143 1143 A 85 ILE H A 84 GLU HBy 1.0 2.3 5.4 1144 1144 A 85 ILE H A 84 GLU HGx 1.0 2.1 4.2 1145 1145 A 84 GLU HA A 87 GLU H 1.0 2.6 5.6 1146 1146 A 84 GLU HA A 88 ALA H 1.0 2.3 4.7 1147 1147 A 84 GLU HBx B 1101 GLN HA 1.0 2.4 4.9 1148 1148 A 85 ILE HD1% A 85 ILE HA 1.0 2.2 5.2 1149 1149 A 85 ILE HG2% A 85 ILE HA 1.0 2.6 5.6 1150 1150 A 85 ILE H A 85 ILE HA 1.0 2.3 4.7 1151 1151 A 85 ILE H A 85 ILE HB 1.0 2.6 5.6 1152 1152 A 85 ILE HD1% A 85 ILE H 1.0 3.1 7.2 1153 1153 A 85 ILE HG13 A 85 ILE H 1.0 2.1 5.1 1154 1154 A 85 ILE HG2% A 85 ILE H 1.0 2.2 5.2 1155 1155 A 85 ILE HG13 A 85 ILE HA 1.0 2.6 5.6 1156 1156 A 85 ILE HG12 A 85 ILE HB 1.0 2.0 3.8 1157 1157 A 85 ILE HG13 A 85 ILE HD1% 1.0 2.1 4.2 1158 1158 A 85 ILE HD1% A 85 ILE HG2% 1.0 2.3 4.6 1159 1159 A 85 ILE H A 85 ILE HG12 1.0 2.3 4.6 1160 1160 A 85 ILE HG2% A 86 ARG HBy 1.0 2.6 5.6 1161 1161 A 85 ILE H A 86 ARG HGy 1.0 2.7 5.7 1162 1162 A 85 ILE H A 86 ARG H 1.0 2.1 4.2 1163 1163 A 85 ILE HG2% A 86 ARG H 1.0 2.7 5.7 1164 1164 A 85 ILE HG2% A 86 ARG HA 1.0 2.8 6.3 1165 1165 A 86 ARG H A 85 ILE HB 1.0 2.3 4.7 1166 1166 A 85 ILE HA A 88 ALA HB% 1.0 2.4 4.9 1167 1167 A 85 ILE HG2% A 141 PHE HE1 1.0 2.4 4.9 1168 1168 A 85 ILE HD1% A 141 PHE HE1 1.0 2.1 4.1 1169 1169 A 86 ARG H A 86 ARG HGy 1.0 2.2 5.2 1170 1170 A 86 ARG HA A 86 ARG HGx 1.0 2.4 6.0 1171 1171 A 86 ARG HGy A 86 ARG HA 1.0 2.3 4.7 1172 1172 A 86 ARG HDy A 86 ARG HBy 1.0 2.7 6.4 1173 1173 A 86 ARG HBx A 86 ARG HDx 1.0 2.7 5.7 1174 1174 A 86 ARG H A 86 ARG HBy 1.0 2.1 5.1 1175 1175 A 86 ARG H A 86 ARG HBx 1.0 2.1 4.2 1176 1176 A 86 ARG H A 86 ARG HDx 1.0 3.3 7.8 1177 1177 A 87 GLU H A 86 ARG HBy 1.0 2.7 5.7 1178 1178 A 86 ARG H A 87 GLU H 1.0 2.4 4.9 1179 1179 A 86 ARG HBx A 87 GLU HGx 1.0 2.3 4.6 1180 1180 A 87 GLU H A 86 ARG HA 1.0 2.3 5.4 1181 1181 A 86 ARG HA A 138 TYR HE1 1.0 2.0 3.8 1182 1182 A 87 GLU HA A 87 GLU HGy 1.0 2.8 6.3 1183 1183 A 87 GLU H A 87 GLU HA 1.0 2.3 4.7 1184 1184 A 87 GLU H A 87 GLU HGy 1.0 2.3 4.6 1185 1185 A 87 GLU H A 87 GLU HGx 1.0 2.9 6.5 1186 1186 A 87 GLU HGx A 87 GLU HBy 1.0 2.0 3.9 1187 1187 A 87 GLU H A 87 GLU HBx 1.0 2.4 4.9 1188 1188 A 87 GLU H A 88 ALA H 1.0 2.1 4.1 1189 1189 A 88 ALA H A 87 GLU HA 1.0 2.7 6.4 1190 1190 A 88 ALA H A 87 GLU HBx 1.0 2.1 5.1 1191 1191 A 87 GLU HA A 89 PHE H 1.0 2.2 5.2 1192 1192 A 87 GLU HA A 90 ARG HDx 1.0 2.3 5.4 1193 1193 A 87 GLU HA A 90 ARG H 1.0 2.1 5.1 1194 1194 A 88 ALA H A 88 ALA HB% 1.0 2.3 4.6 1195 1195 A 88 ALA H A 89 PHE H 1.0 2.1 4.2 1196 1196 A 88 ALA HB% A 89 PHE H 1.0 2.1 5.1 1197 1197 A 88 ALA H A 89 PHE HBy 1.0 2.2 5.2 1198 1198 A 89 PHE H A 88 ALA HA 1.0 2.1 5.1 1199 1199 A 88 ALA HA A 91 VAL HG2% 1.0 2.2 5.2 1200 1200 A 88 ALA HA A 91 VAL H 1.0 2.3 4.6 1201 1201 A 88 ALA HB% A 92 PHE HD2 1.0 2.3 4.7 1202 1202 A 88 ALA HB% A 141 PHE HZ 1.0 2.4 4.9 1203 1203 A 88 ALA HB% A 141 PHE HE1 1.0 2.3 4.7 1204 1204 A 89 PHE H A 89 PHE HBy 1.0 2.1 4.2 1205 1205 A 89 PHE HBy A 89 PHE HD1 1.0 2.0 3.8 1206 1206 A 89 PHE H A 89 PHE HBx 1.0 2.4 4.9 1207 1207 A 89 PHE H A 89 PHE HD1 1.0 2.8 6.3 1208 1208 A 89 PHE H A 90 ARG H 1.0 2.3 4.6 1209 1209 A 90 ARG H A 89 PHE HA 1.0 2.7 5.7 1210 1210 A 90 ARG H A 89 PHE HBy 1.0 2.3 4.6 1211 1211 A 90 ARG H A 89 PHE HD2 1.0 2.7 6.4 1212 1212 A 89 PHE HD1 A 100 ILE HD1% 1.0 2.0 3.9 1213 1213 A 89 PHE HA A 100 ILE HG12 1.0 2.3 4.6 1214 1214 A 100 ILE HD1% A 89 PHE HE1 1.0 2.3 4.6 1215 1215 A 89 PHE HE1 A 100 ILE H 1.0 2.1 5.1 1216 1216 A 138 TYR HE1 A 89 PHE HBy 1.0 2.3 4.6 1217 1217 A 138 TYR HE1 A 89 PHE HE1 1.0 2.4 4.9 1218 1218 A 89 PHE HBx A 138 TYR HD1 1.0 2.3 4.7 1219 1219 A 138 TYR HE1 A 89 PHE HBx 1.0 2.3 4.6 1220 1220 A 89 PHE HE1 A 138 TYR HD1 1.0 2.1 4.9 1221 1221 A 89 PHE HE1 A 138 TYR H 1.0 2.8 6.3 1222 1222 A 89 PHE HD1 A 141 PHE HD1 1.0 2.0 3.6 1223 1223 A 141 PHE HE1 A 89 PHE H 1.0 2.7 5.7 1224 1224 A 89 PHE HBy A 141 PHE HD1 1.0 2.3 4.6 1225 1225 A 90 ARG HA A 90 ARG HDy 1.0 2.9 6.5 1226 1226 A 90 ARG HDx A 90 ARG HBy 1.0 2.3 5.4 1227 1227 A 90 ARG HDy A 90 ARG HBx 1.0 2.3 5.4 1228 1228 A 90 ARG H A 90 ARG HA 1.0 3.1 7.0 1229 1229 A 90 ARG H A 90 ARG HBy 1.0 2.2 5.2 1230 1230 A 90 ARG H A 90 ARG HBx 1.0 2.2 5.2 1231 1231 A 90 ARG HA A 90 ARG HBx 1.0 2.7 6.4 1232 1232 A 90 ARG HDy A 90 ARG HBy 1.0 2.0 3.8 1233 1233 A 90 ARG H A 91 VAL H 1.0 2.3 4.6 1234 1234 A 91 VAL H A 90 ARG HA 1.0 2.6 5.6 1235 1235 A 91 VAL H A 90 ARG HBy 1.0 2.3 4.7 1236 1236 A 90 ARG HA A 93 ASP H 1.0 2.7 5.7 1237 1237 A 91 VAL HA A 91 VAL HG1% 1.0 2.2 5.2 1238 1238 A 91 VAL HG2% A 91 VAL HA 1.0 2.1 5.1 1239 1239 A 91 VAL H A 91 VAL HA 1.0 2.3 4.7 1240 1240 A 91 VAL H A 91 VAL HB 1.0 2.1 4.2 1241 1241 A 91 VAL H A 91 VAL HG1% 1.0 3.0 6.6 1242 1242 A 91 VAL HG2% A 91 VAL H 1.0 2.1 5.1 1243 1243 A 91 VAL H A 92 PHE H 1.0 2.0 3.9 1244 1244 A 91 VAL HG1% A 92 PHE H 1.0 3.1 7.0 1245 1245 A 91 VAL HG2% A 92 PHE H 1.0 2.7 6.4 1246 1246 A 91 VAL HB A 92 PHE HE2 1.0 2.0 3.8 1247 1247 A 92 PHE HD2 A 91 VAL HG1% 1.0 3.3 7.8 1248 1248 A 91 VAL HG1% A 92 PHE HE2 1.0 3.1 7.0 1249 1249 A 91 VAL HG2% A 92 PHE HD2 1.0 2.9 6.5 1250 1250 A 91 VAL H A 92 PHE HD2 1.0 2.1 4.2 1251 1251 A 91 VAL HA A 92 PHE H 1.0 2.3 4.6 1252 1252 A 91 VAL HB A 92 PHE H 1.0 2.0 3.9 1253 1253 A 91 VAL H A 93 ASP H 1.0 2.8 6.3 1254 1254 A 92 PHE HD2 A 92 PHE HBy 1.0 2.1 4.1 1255 1255 A 92 PHE HA A 92 PHE HBx 1.0 2.1 5.1 1256 1256 A 92 PHE H A 92 PHE HA 1.0 2.1 4.1 1257 1257 A 92 PHE H A 92 PHE HBx 1.0 2.0 3.6 1258 1258 A 93 ASP H A 92 PHE H 1.0 2.1 4.2 1259 1259 A 93 ASP H A 92 PHE HA 1.0 2.8 6.3 1260 1260 A 93 ASP H A 92 PHE HBx 1.0 2.6 5.6 1261 1261 A 92 PHE HD2 A 93 ASP H 1.0 2.3 4.6 1262 1262 A 92 PHE HD1 A 100 ILE HG2% 1.0 2.2 5.2 1263 1263 A 100 ILE HD1% A 92 PHE HD1 1.0 2.4 4.9 1264 1264 A 100 ILE HD1% A 92 PHE HBx 1.0 2.3 4.6 1265 1265 A 92 PHE HBx A 100 ILE HG2% 1.0 2.4 5.5 1266 1266 A 92 PHE HBy A 100 ILE HG2% 1.0 2.7 6.4 1267 1267 A 92 PHE HE1 A 105 LEU HD1% 1.0 2.4 4.9 1268 1268 A 92 PHE HD1 A 105 LEU HD1% 1.0 2.1 5.1 1269 1269 A 92 PHE HD1 A 105 LEU HBx 1.0 2.6 5.6 1270 1270 A 92 PHE HE1 A 105 LEU HA 1.0 2.0 3.9 1271 1271 A 92 PHE HA A 108 VAL HG2% 1.0 2.2 5.2 1272 1272 A 92 PHE HD1 A 108 VAL HG2% 1.0 2.7 6.4 1273 1273 A 92 PHE HE1 A 108 VAL HB 1.0 2.3 4.6 1274 1274 A 92 PHE HE1 A 108 VAL HG1% 1.0 2.8 6.3 1275 1275 A 92 PHE HE2 A 108 VAL HG2% 1.0 3.3 7.9 1276 1276 A 108 VAL HG1% A 92 PHE HZ 1.0 2.1 5.1 1277 1277 A 92 PHE HE1 A 145 MET HE% 1.0 2.1 4.1 1278 1278 A 92 PHE HZ A 145 MET HE% 1.0 2.8 6.3 1279 1279 A 92 PHE HE2 B 1100 ILE HD1% 1.0 2.9 6.5 1280 1280 A 92 PHE HZ B 1100 ILE HD1% 1.0 2.9 7.7 1281 1281 A 93 ASP H A 93 ASP HA 1.0 2.8 6.3 1282 1282 A 93 ASP H A 93 ASP HBx 1.0 3.0 6.6 1283 1283 A 93 ASP HA A 94 LYS H 1.0 2.0 3.6 1284 1284 A 93 ASP HBx A 97 ASN H 1.0 2.8 6.3 1285 1285 A 100 ILE HG12 A 93 ASP H 1.0 2.8 6.3 1286 1286 A 100 ILE HG12 A 93 ASP HBy 1.0 2.3 4.7 1287 1287 A 94 LYS HA A 94 LYS HBy 1.0 2.4 4.9 1288 1288 A 94 LYS HA A 94 LYS HDy 1.0 3.2 7.4 1289 1289 A 94 LYS HA A 94 LYS HDx 1.0 2.6 5.6 1290 1290 A 94 LYS HBx A 94 LYS HE3 1.0 3.1 7.0 1291 1291 A 94 LYS HBx A 94 LYS HE2 1.0 3.1 7.0 1292 1292 A 94 LYS H A 94 LYS HA 1.0 3.0 6.6 1293 1293 A 94 LYS H A 94 LYS HBy 1.0 2.3 4.6 1294 1294 A 94 LYS H A 94 LYS HGy 1.0 2.3 4.6 1295 1295 A 94 LYS H A 94 LYS HGx 1.0 2.3 5.4 1296 1296 A 94 LYS HA A 94 LYS HGy 1.0 2.1 4.1 1297 1297 A 94 LYS HA A 94 LYS HGx 1.0 2.6 5.6 1298 1298 A 94 LYS HDy A 94 LYS HE2 1.0 2.4 4.9 1299 1299 A 94 LYS HE3 A 94 LYS HGy 1.0 2.3 4.7 1300 1300 A 94 LYS HE3 A 94 LYS HGx 1.0 3.1 7.2 1301 1301 A 94 LYS H A 95 ASP H 1.0 2.3 4.6 1302 1302 A 94 LYS HBx A 95 ASP H 1.0 2.2 5.2 1303 1303 A 94 LYS HA A 95 ASP H 1.0 2.2 5.2 1304 1304 A 94 LYS HGy A 95 ASP H 1.0 2.7 6.4 1305 1305 A 94 LYS HGx A 95 ASP H 1.0 3.0 6.8 1306 1306 A 94 LYS HBy A 96 GLY H 1.0 2.9 6.5 1307 1307 A 94 LYS HDx A 104 GLU HA 1.0 2.7 6.4 1308 1308 A 94 LYS HDx A 104 GLU HGx 1.0 2.3 4.6 1309 1309 A 94 LYS H A 104 GLU HGx 1.0 2.3 5.4 1310 1310 A 95 ASP HA A 95 ASP HBy 1.0 2.3 4.6 1311 1311 A 95 ASP H A 95 ASP HA 1.0 2.4 4.9 1312 1312 A 95 ASP H A 95 ASP HBx 1.0 2.2 5.2 1313 1313 A 95 ASP H A 95 ASP HBy 1.0 2.6 5.6 1314 1314 A 95 ASP H A 96 GLY H 1.0 2.0 3.8 1315 1315 A 96 GLY H A 95 ASP HA 1.0 2.2 5.2 1316 1316 A 95 ASP H A 104 GLU HGx 1.0 3.1 7.0 1317 1317 A 96 GLY H A 96 GLY HA3 1.0 2.0 3.9 1318 1318 A 97 ASN H A 96 GLY H 1.0 2.0 3.9 1319 1319 A 97 ASN H A 96 GLY HA3 1.0 2.3 4.7 1320 1320 A 97 ASN H A 96 GLY HA2 1.0 2.3 4.7 1321 1321 A 96 GLY HA3 A 98 GLY H 1.0 2.6 5.6 1322 1322 A 97 ASN H A 97 ASN HA 1.0 2.2 5.2 1323 1323 A 97 ASN H A 97 ASN HBy 1.0 2.2 5.2 1324 1324 A 97 ASN H A 97 ASN HBx 1.0 2.1 5.1 1325 1325 A 97 ASN H A 98 GLY H 1.0 2.1 4.1 1326 1326 A 98 GLY H A 97 ASN HA 1.0 2.6 5.6 1327 1327 A 98 GLY H A 97 ASN HBx 1.0 2.8 6.3 1328 1328 A 97 ASN H A 99 TYR H 1.0 2.7 5.7 1329 1329 A 98 GLY H A 98 GLY HA3 1.0 2.4 4.9 1330 1330 A 98 GLY H A 98 GLY HA2 1.0 2.1 4.2 1331 1331 A 98 GLY H A 99 TYR H 1.0 2.0 3.8 1332 1332 A 99 TYR H A 98 GLY HA3 1.0 2.2 5.2 1333 1333 A 99 TYR H A 98 GLY HA2 1.0 2.6 5.6 1334 1334 A 99 TYR H A 99 TYR HD2 1.0 2.2 5.2 1335 1335 A 99 TYR HA A 99 TYR HD1 1.0 2.3 4.6 1336 1336 A 99 TYR HD2 A 99 TYR HBx 1.0 2.0 3.9 1337 1337 A 99 TYR H A 99 TYR HA 1.0 2.3 5.4 1338 1338 A 99 TYR H A 99 TYR HBx 1.0 2.3 4.6 1339 1339 A 100 ILE H A 99 TYR HA 1.0 2.0 3.8 1340 1340 A 100 ILE H A 99 TYR HBy 1.0 2.3 4.6 1341 1341 A 99 TYR HD2 A 135 GLN HE22 1.0 2.2 5.2 1342 1342 A 99 TYR HD1 A 135 GLN HBx 1.0 2.1 4.9 1343 1343 A 99 TYR HBy A 135 GLN HE22 1.0 2.2 5.2 1344 1344 A 99 TYR HBx A 135 GLN HE21 1.0 2.1 5.1 1345 1345 A 99 TYR HD1 A 135 GLN HE21 1.0 2.1 5.1 1346 1346 A 99 TYR HD1 A 137 ASN HA 1.0 2.4 4.9 1347 1347 A 137 ASN HA A 99 TYR HE1 1.0 2.1 5.1 1348 1348 A 99 TYR HE1 A 137 ASN HBx 1.0 2.3 4.6 1349 1349 A 99 TYR HE1 A 137 ASN HD2y 1.0 2.4 4.9 1350 1350 A 100 ILE HD1% A 100 ILE HG2% 1.0 2.0 3.9 1351 1351 A 100 ILE HD1% A 100 ILE H 1.0 2.1 5.1 1352 1352 A 100 ILE H A 100 ILE HG2% 1.0 2.7 5.7 1353 1353 A 100 ILE HG2% A 100 ILE HA 1.0 2.6 5.6 1354 1354 A 100 ILE HD1% A 100 ILE HB 1.0 2.1 4.1 1355 1355 A 100 ILE HD1% A 100 ILE HG13 1.0 2.3 4.6 1356 1356 A 100 ILE HD1% A 100 ILE HG12 1.0 2.0 3.6 1357 1357 A 100 ILE H A 100 ILE HA 1.0 2.3 4.7 1358 1358 A 100 ILE H A 100 ILE HB 1.0 2.3 4.6 1359 1359 A 100 ILE H A 100 ILE HG13 1.0 2.3 4.7 1360 1360 A 100 ILE HG12 A 100 ILE H 1.0 2.3 4.6 1361 1361 A 100 ILE HG2% A 101 SER H 1.0 2.7 6.4 1362 1362 A 100 ILE HA A 101 SER H 1.0 2.1 5.1 1363 1363 A 100 ILE HG2% A 104 GLU HBy 1.0 2.3 4.7 1364 1364 A 100 ILE HG2% A 104 GLU HBx 1.0 2.3 4.6 1365 1365 A 100 ILE HG2% A 105 LEU HBx 1.0 2.8 6.3 1366 1366 A 100 ILE HG2% A 105 LEU HD1% 1.0 2.3 4.6 1367 1367 A 100 ILE HG2% A 105 LEU H 1.0 2.7 6.4 1368 1368 A 100 ILE HG2% A 105 LEU HA 1.0 2.6 5.9 1369 1369 A 100 ILE H A 136 VAL H 1.0 2.4 5.4 1370 1370 A 100 ILE HD1% A 136 VAL HB 1.0 2.3 4.7 1371 1371 A 100 ILE HG2% A 136 VAL HB 1.0 2.6 5.6 1372 1372 A 100 ILE HD1% A 141 PHE HD2 1.0 2.1 4.2 1373 1373 A 100 ILE HD1% B 1093 TRP HH2 1.0 2.1 4.1 1374 1374 A 101 SER H A 101 SER HBx 1.0 2.3 5.4 1375 1375 A 101 SER HA A 101 SER HBy 1.0 2.0 3.0 1376 1376 A 101 SER HBx A 101 SER HA 1.0 2.0 4.0 1377 1377 A 101 SER H A 101 SER HA 1.0 2.8 6.3 1378 1378 A 101 SER H A 101 SER HBy 1.0 2.8 6.3 1379 1379 A 101 SER HBy A 102 ALA H 1.0 2.1 4.2 1380 1380 A 101 SER HA A 102 ALA H 1.0 2.1 4.2 1381 1381 A 101 SER HBy A 103 ALA H 1.0 2.2 5.2 1382 1382 A 101 SER H A 104 GLU H 1.0 3.1 7.0 1383 1383 A 101 SER H A 104 GLU HBx 1.0 2.1 5.1 1384 1384 A 101 SER HBx A 104 GLU H 1.0 2.4 4.9 1385 1385 A 102 ALA H A 102 ALA HA 1.0 2.7 6.4 1386 1386 A 102 ALA H A 102 ALA HB% 1.0 2.3 5.4 1387 1387 A 102 ALA H A 103 ALA H 1.0 2.3 4.7 1388 1388 A 103 ALA H A 102 ALA HB% 1.0 2.1 4.2 1389 1389 A 102 ALA HB% A 103 ALA HA 1.0 3.0 6.8 1390 1390 A 103 ALA H A 102 ALA HA 1.0 2.1 5.1 1391 1391 A 105 LEU H A 102 ALA HA 1.0 2.7 5.2 1392 1392 A 102 ALA HA A 105 LEU HBy 1.0 2.3 4.6 1393 1393 A 102 ALA HA A 125 ILE HD1% 1.0 2.3 4.7 1394 1394 A 102 ALA HB% A 125 ILE HD1% 1.0 2.7 5.7 1395 1395 A 102 ALA H A 135 GLN HGx 1.0 2.8 6.3 1396 1396 A 103 ALA H A 103 ALA HA 1.0 2.1 4.1 1397 1397 A 103 ALA H A 103 ALA HB% 1.0 2.3 4.7 1398 1398 A 103 ALA H A 104 GLU H 1.0 2.1 4.1 1399 1399 A 103 ALA HA A 106 ARG HBx 1.0 2.3 4.6 1400 1400 A 104 GLU HBy A 104 GLU HGy 1.0 2.0 3.8 1401 1401 A 104 GLU HA A 104 GLU H 1.0 2.3 4.7 1402 1402 A 104 GLU HGx A 104 GLU H 1.0 2.8 6.3 1403 1403 A 104 GLU HA A 104 GLU HBy 1.0 2.3 4.6 1404 1404 A 104 GLU HGx A 104 GLU HBy 1.0 2.0 3.8 1405 1405 A 105 LEU H A 104 GLU H 1.0 2.3 4.6 1406 1406 A 104 GLU HA A 105 LEU H 1.0 2.6 5.6 1407 1407 A 105 LEU HBx A 104 GLU HBx 1.0 2.1 5.1 1408 1408 A 104 GLU HBx A 105 LEU H 1.0 2.3 4.7 1409 1409 A 104 GLU H A 106 ARG H 1.0 2.3 4.7 1410 1410 A 104 GLU HA A 107 HIS HBx 1.0 2.1 4.2 1411 1411 A 104 GLU HA A 107 HIS HBy 1.0 2.1 5.1 1412 1412 A 105 LEU HD1% A 105 LEU HA 1.0 2.3 4.7 1413 1413 A 105 LEU HBy A 105 LEU HD2% 1.0 2.3 4.7 1414 1414 A 105 LEU HBx A 105 LEU HD2% 1.0 2.2 5.2 1415 1415 A 105 LEU H A 105 LEU HBy 1.0 2.3 4.6 1416 1416 A 105 LEU HBx A 105 LEU H 1.0 2.6 5.6 1417 1417 A 105 LEU HD1% A 105 LEU H 1.0 3.0 6.6 1418 1418 A 105 LEU HA A 105 LEU HBy 1.0 2.3 4.6 1419 1419 A 105 LEU HBx A 105 LEU HA 1.0 2.0 3.6 1420 1420 A 105 LEU HD1% A 105 LEU HBy 1.0 2.2 5.2 1421 1421 A 105 LEU HBy A 105 LEU HG 1.0 2.1 4.2 1422 1422 A 105 LEU HD1% A 105 LEU HBx 1.0 2.1 5.1 1423 1423 A 105 LEU HBx A 105 LEU HG 1.0 2.7 6.4 1424 1424 A 105 LEU HA A 105 LEU H 1.0 2.3 5.4 1425 1425 A 105 LEU H A 105 LEU HG 1.0 2.7 6.4 1426 1426 A 105 LEU HA A 106 ARG H 1.0 2.4 4.9 1427 1427 A 106 ARG H A 105 LEU HD2% 1.0 2.9 6.5 1428 1428 A 105 LEU HBx A 106 ARG H 1.0 2.6 5.6 1429 1429 A 106 ARG H A 105 LEU HG 1.0 2.6 5.6 1430 1430 A 105 LEU HD1% A 108 VAL HG2% 1.0 2.3 4.7 1431 1431 A 105 LEU HG A 109 MET HE% 1.0 3.0 6.6 1432 1432 A 105 LEU HD2% A 121 VAL HG1% 1.0 2.6 5.6 1433 1433 A 105 LEU HD2% A 124 MET HBy 1.0 2.7 5.7 1434 1434 A 105 LEU HD1% B 1093 TRP HH2 1.0 2.6 5.6 1435 1435 A 105 LEU HD1% B 1093 TRP HZ2 1.0 3.0 6.8 1436 1436 A 106 ARG HA A 106 ARG HGx 1.0 3.0 6.6 1437 1437 A 106 ARG HGy A 106 ARG HDx 1.0 2.2 5.2 1438 1438 A 106 ARG H A 106 ARG HA 1.0 2.2 5.2 1439 1439 A 106 ARG H A 106 ARG HBy 1.0 2.4 4.9 1440 1440 A 106 ARG HA A 106 ARG HBy 1.0 2.3 4.7 1441 1441 A 106 ARG HBx A 106 ARG HA 1.0 2.0 3.6 1442 1442 A 106 ARG HA A 106 ARG HDx 1.0 3.3 7.8 1443 1443 A 106 ARG H A 107 HIS H 1.0 2.1 4.0 1444 1444 A 106 ARG HBy A 107 HIS H 1.0 2.5 5.1 1445 1445 A 106 ARG HBx A 107 HIS H 1.0 3.0 6.6 1446 1446 A 106 ARG HA A 109 MET H 1.0 2.4 5.0 1447 1447 A 106 ARG HA A 109 MET HBx 1.0 2.2 5.2 1448 1448 A 109 MET HE% A 106 ARG HA 1.0 3.2 8.5 1449 1449 A 106 ARG HA A 121 VAL HG2% 1.0 3.1 7.0 1450 1450 A 106 ARG HBx A 121 VAL HG1% 1.0 2.8 6.3 1451 1451 A 121 VAL HG1% A 106 ARG HGy 1.0 2.2 5.2 1452 1452 A 107 HIS HBx A 107 HIS H 1.0 2.1 5.1 1453 1453 A 107 HIS HBy A 107 HIS H 1.0 2.4 4.9 1454 1454 A 107 HIS HBx A 107 HIS HA 1.0 2.7 6.2 1455 1455 A 107 HIS HA A 108 VAL H 1.0 2.7 5.7 1456 1456 A 107 HIS HBx A 108 VAL H 1.0 2.1 5.1 1457 1457 A 107 HIS HBy A 108 VAL H 1.0 2.3 4.6 1458 1458 A 108 VAL HG1% A 108 VAL HA 1.0 2.3 5.4 1459 1459 A 108 VAL HG2% A 108 VAL HA 1.0 2.7 5.7 1460 1460 A 108 VAL H A 108 VAL HA 1.0 2.3 5.4 1461 1461 A 108 VAL HB A 108 VAL H 1.0 2.1 5.1 1462 1462 A 108 VAL HG1% A 108 VAL H 1.0 2.6 5.6 1463 1463 A 108 VAL HG2% A 108 VAL H 1.0 2.2 5.2 1464 1464 A 108 VAL HB A 109 MET H 1.0 2.1 4.2 1465 1465 A 108 VAL HG1% A 109 MET H 1.0 2.3 5.4 1466 1466 A 108 VAL HG2% A 109 MET H 1.0 2.7 5.7 1467 1467 A 108 VAL HG1% A 109 MET HA 1.0 2.6 5.6 1468 1468 A 109 MET H A 108 VAL HA 1.0 2.7 5.7 1469 1469 A 108 VAL HA A 111 ASN H 1.0 2.2 5.0 1470 1470 A 108 VAL HA A 111 ASN HBy 1.0 2.6 5.6 1471 1471 A 108 VAL HA A 111 ASN HD2x 1.0 2.3 4.7 1472 1472 A 108 VAL HA A 111 ASN HD2y 1.0 2.4 4.9 1473 1473 A 109 MET HE% A 109 MET HBx 1.0 2.8 6.3 1474 1474 A 109 MET HE% A 109 MET HGx 1.0 2.3 5.4 1475 1475 A 109 MET H A 109 MET HA 1.0 2.3 4.6 1476 1476 A 109 MET H A 109 MET HBy 1.0 2.1 5.1 1477 1477 A 109 MET H A 109 MET HGy 1.0 2.1 4.2 1478 1478 A 109 MET H A 109 MET HGx 1.0 2.3 4.6 1479 1479 A 109 MET HA A 110 THR H 1.0 2.3 4.7 1480 1480 A 109 MET HBy A 110 THR H 1.0 2.5 5.4 1481 1481 A 109 MET HBx A 110 THR H 1.0 2.8 6.3 1482 1482 A 109 MET HGx A 110 THR H 1.0 2.7 5.7 1483 1483 A 109 MET HA A 112 LEU HG 1.0 2.0 3.7 1484 1484 A 109 MET HA A 114 GLU HBy 1.0 2.8 6.3 1485 1485 A 109 MET HBx A 115 LYS HA 1.0 2.7 5.7 1486 1486 A 109 MET HE% A 116 LEU HD1% 1.0 2.2 5.2 1487 1487 A 121 VAL HG2% A 109 MET HGx 1.0 2.8 6.3 1488 1488 A 109 MET HE% A 124 MET HE% 1.0 2.1 5.1 1489 1489 A 109 MET HE% A 124 MET HBx 1.0 2.9 6.5 1490 1490 A 110 THR HA A 110 THR HB 1.0 2.0 3.6 1491 1491 A 110 THR HA A 110 THR HG2% 1.0 2.1 5.1 1492 1492 A 110 THR H A 110 THR HA 1.0 2.4 4.9 1493 1493 A 110 THR H A 110 THR HB 1.0 2.3 4.6 1494 1494 A 111 ASN H A 110 THR HA 1.0 2.7 5.7 1495 1495 A 111 ASN H A 110 THR HB 1.0 2.1 4.2 1496 1496 A 111 ASN H A 110 THR HG2% 1.0 3.2 7.4 1497 1497 A 111 ASN H A 110 THR H 1.0 2.3 4.7 1498 1498 A 110 THR HG2% A 111 ASN HA 1.0 2.8 6.3 1499 1499 A 110 THR HA A 115 LYS HDy 1.0 3.0 6.8 1500 1500 A 111 ASN H A 111 ASN HBx 1.0 2.3 4.6 1501 1501 A 111 ASN HA A 111 ASN HBx 1.0 2.1 4.1 1502 1502 A 111 ASN HBy A 111 ASN HD2x 1.0 2.3 4.6 1503 1503 A 111 ASN HBy A 111 ASN HD2y 1.0 2.1 4.2 1504 1504 A 111 ASN HD2x A 111 ASN HBx 1.0 2.3 5.4 1505 1505 A 111 ASN HD2y A 111 ASN HBx 1.0 2.1 4.2 1506 1506 A 111 ASN H A 111 ASN HA 1.0 2.3 4.6 1507 1507 A 111 ASN H A 111 ASN HBy 1.0 2.1 4.2 1508 1508 A 111 ASN H A 111 ASN HD2y 1.0 2.3 4.6 1509 1509 A 111 ASN H A 112 LEU H 1.0 2.1 4.1 1510 1510 A 111 ASN HA A 112 LEU H 1.0 2.3 5.4 1511 1511 A 111 ASN HBy A 112 LEU H 1.0 2.7 5.7 1512 1512 A 111 ASN HBx A 112 LEU H 1.0 2.8 6.3 1513 1513 A 112 LEU H A 112 LEU HD2% 1.0 3.0 6.8 1514 1514 A 112 LEU HG A 112 LEU H 1.0 2.3 4.6 1515 1515 A 112 LEU H A 112 LEU HA 1.0 2.3 4.6 1516 1516 A 112 LEU H A 112 LEU HBy 1.0 2.3 4.6 1517 1517 A 112 LEU H A 112 LEU HBx 1.0 2.2 5.2 1518 1518 A 112 LEU H A 113 GLY H 1.0 2.3 4.6 1519 1519 A 112 LEU HA A 113 GLY H 1.0 2.3 4.6 1520 1520 A 112 LEU HBy A 113 GLY H 1.0 2.7 6.4 1521 1521 A 112 LEU HBx A 113 GLY H 1.0 2.8 6.3 1522 1522 A 112 LEU H A 114 GLU H 1.0 2.8 6.3 1523 1523 A 112 LEU HBx A 114 GLU HBx 1.0 2.4 4.9 1524 1524 A 112 LEU HBy B 1096 GLY HA2 1.0 2.0 3.6 1525 1525 A 112 LEU HD1% B 1096 GLY H 1.0 2.8 6.3 1526 1526 A 112 LEU HD2% B 1096 GLY HA2 1.0 2.3 4.7 1527 1527 B 1100 ILE HD1% A 112 LEU HD2% 1.0 2.2 4.4 1528 1528 A 112 LEU HD2% B 1100 ILE HG13 1.0 2.3 4.6 1529 1529 A 112 LEU HD2% B 1100 ILE HG12 1.0 2.7 5.7 1530 1530 A 112 LEU HD2% B 1100 ILE H 1.0 2.6 5.6 1531 1531 A 113 GLY H A 113 GLY HA3 1.0 2.1 4.2 1532 1532 A 113 GLY H A 113 GLY HA2 1.0 2.1 4.2 1533 1533 A 114 GLU H A 113 GLY HA3 1.0 2.3 4.6 1534 1534 A 114 GLU H A 113 GLY HA2 1.0 2.1 5.1 1535 1535 A 114 GLU H A 114 GLU HBx 1.0 2.8 6.3 1536 1536 A 114 GLU HA A 114 GLU HGy 1.0 2.2 5.2 1537 1537 A 114 GLU H A 114 GLU HA 1.0 2.3 4.6 1538 1538 A 114 GLU HA A 115 LYS H 1.0 2.3 5.4 1539 1539 A 114 GLU HBy A 115 LYS HA 1.0 2.7 6.4 1540 1540 A 114 GLU HBy A 115 LYS H 1.0 2.2 5.2 1541 1541 A 114 GLU HBx A 115 LYS H 1.0 2.4 4.9 1542 1542 A 116 LEU HD1% A 114 GLU HGy 1.0 2.6 5.6 1543 1543 A 115 LYS HBx A 115 LYS HGx 1.0 2.3 4.6 1544 1544 A 115 LYS HGx A 115 LYS HBy 1.0 2.6 5.6 1545 1545 A 115 LYS HDy A 115 LYS HE3 1.0 2.3 4.6 1546 1546 A 115 LYS H A 115 LYS HBx 1.0 2.3 4.6 1547 1547 A 115 LYS H A 115 LYS HBy 1.0 2.1 4.2 1548 1548 A 115 LYS HA A 115 LYS HBx 1.0 2.0 3.9 1549 1549 A 115 LYS HA A 115 LYS HBy 1.0 2.1 5.1 1550 1550 A 115 LYS HBx A 115 LYS HGy 1.0 2.0 3.8 1551 1551 A 115 LYS HDy A 115 LYS HGx 1.0 2.3 4.7 1552 1552 A 115 LYS HGx A 115 LYS HE2 1.0 3.0 6.6 1553 1553 A 115 LYS HA A 115 LYS H 1.0 2.0 3.5 1554 1554 A 115 LYS H A 115 LYS HDx 1.0 2.4 4.9 1555 1555 A 115 LYS H A 115 LYS HGx 1.0 2.4 4.9 1556 1556 A 115 LYS H A 116 LEU H 1.0 2.7 5.7 1557 1557 A 115 LYS HA A 116 LEU H 1.0 2.3 4.7 1558 1558 A 115 LYS HBy A 116 LEU H 1.0 2.1 5.1 1559 1559 A 115 LYS HGx A 116 LEU H 1.0 2.7 6.2 1560 1560 A 116 LEU HBx A 116 LEU HD2% 1.0 2.1 5.1 1561 1561 A 116 LEU H A 116 LEU HBx 1.0 2.1 4.1 1562 1562 A 116 LEU HD1% A 116 LEU H 1.0 2.7 6.4 1563 1563 A 116 LEU H A 116 LEU HD2% 1.0 2.7 5.7 1564 1564 A 116 LEU H A 116 LEU HG 1.0 2.7 6.4 1565 1565 A 116 LEU HD1% A 116 LEU HA 1.0 2.4 4.9 1566 1566 A 116 LEU HD1% A 116 LEU HBy 1.0 2.3 4.6 1567 1567 A 116 LEU HD2% A 116 LEU HBy 1.0 2.1 4.2 1568 1568 A 116 LEU H A 116 LEU HA 1.0 2.1 5.1 1569 1569 A 116 LEU HA A 117 THR H 1.0 2.0 3.6 1570 1570 A 116 LEU HBy A 117 THR H 1.0 2.3 4.6 1571 1571 A 116 LEU HD2% A 117 THR H 1.0 2.3 4.7 1572 1572 A 116 LEU HD1% A 120 GLU HBx 1.0 2.4 4.9 1573 1573 A 116 LEU HD2% A 120 GLU HBx 1.0 2.1 4.2 1574 1574 A 116 LEU HD1% A 121 VAL HA 1.0 2.0 3.8 1575 1575 A 121 VAL HG2% A 116 LEU HD1% 1.0 2.3 4.7 1576 1576 A 116 LEU HD1% A 124 MET HE% 1.0 2.3 4.7 1577 1577 A 116 LEU HD1% A 124 MET HGy 1.0 3.0 6.6 1578 1578 A 117 THR H A 117 THR HG2% 1.0 2.3 5.4 1579 1579 A 117 THR H A 117 THR HA 1.0 2.1 5.1 1580 1580 A 117 THR HG2% A 118 ASP H 1.0 3.1 7.0 1581 1581 A 117 THR HA A 118 ASP H 1.0 2.0 3.9 1582 1582 A 118 ASP H A 117 THR HB 1.0 2.0 3.9 1583 1583 A 117 THR HB A 119 GLU HBy 1.0 2.8 6.3 1584 1584 A 117 THR HB A 119 GLU H 1.0 2.3 4.6 1585 1585 A 117 THR H A 120 GLU H 1.0 2.3 5.4 1586 1586 A 117 THR H A 120 GLU HGy 1.0 2.3 4.6 1587 1587 A 117 THR HB A 120 GLU H 1.0 2.2 5.2 1588 1588 A 118 ASP HA A 118 ASP HBx 1.0 3.0 6.6 1589 1589 A 118 ASP HA A 118 ASP HBy 1.0 2.3 4.7 1590 1590 A 118 ASP H A 118 ASP HA 1.0 2.3 4.6 1591 1591 A 118 ASP H A 118 ASP HBx 1.0 2.1 4.1 1592 1592 A 118 ASP H A 118 ASP HBy 1.0 2.3 4.6 1593 1593 A 118 ASP H A 119 GLU H 1.0 2.3 4.7 1594 1594 A 119 GLU H A 118 ASP HBx 1.0 2.1 5.1 1595 1595 A 119 GLU H A 118 ASP HA 1.0 2.1 5.1 1596 1596 A 119 GLU H A 118 ASP HBy 1.0 2.4 4.9 1597 1597 A 118 ASP HA A 122 ASP H 1.0 2.6 5.6 1598 1598 A 119 GLU HA A 119 GLU HBx 1.0 2.2 5.2 1599 1599 A 119 GLU HBy A 119 GLU H 1.0 2.2 5.2 1600 1600 A 119 GLU H A 119 GLU HGx 1.0 2.7 5.7 1601 1601 A 119 GLU H A 119 GLU HA 1.0 2.3 4.6 1602 1602 A 119 GLU H A 119 GLU HBx 1.0 2.1 4.2 1603 1603 A 119 GLU H A 120 GLU H 1.0 2.3 4.6 1604 1604 A 119 GLU H A 120 GLU HBy 1.0 2.2 5.2 1605 1605 A 120 GLU H A 119 GLU HA 1.0 2.7 6.4 1606 1606 A 119 GLU HA A 122 ASP HBy 1.0 2.1 4.2 1607 1607 A 122 ASP H A 119 GLU HA 1.0 2.4 4.9 1608 1608 A 120 GLU HBy A 120 GLU HGx 1.0 2.0 3.8 1609 1609 A 120 GLU H A 120 GLU HBy 1.0 2.3 4.6 1610 1610 A 120 GLU H A 120 GLU HGx 1.0 2.0 3.9 1611 1611 A 120 GLU H A 121 VAL H 1.0 2.3 4.7 1612 1612 A 121 VAL HG2% A 120 GLU HBy 1.0 2.7 6.4 1613 1613 A 120 GLU H A 121 VAL HB 1.0 2.7 5.7 1614 1614 A 120 GLU HBy A 121 VAL H 1.0 2.3 4.6 1615 1615 A 120 GLU HA A 123 GLU HGy 1.0 2.2 5.2 1616 1616 A 120 GLU HBx A 123 GLU H 1.0 2.8 6.3 1617 1617 A 121 VAL HG1% A 121 VAL HA 1.0 2.1 5.1 1618 1618 A 121 VAL HG2% A 121 VAL HA 1.0 2.7 5.7 1619 1619 A 121 VAL H A 121 VAL HB 1.0 2.3 4.7 1620 1620 A 121 VAL HG1% A 121 VAL H 1.0 2.9 6.5 1621 1621 A 121 VAL HG2% A 121 VAL H 1.0 2.7 5.7 1622 1622 A 121 VAL HA A 121 VAL H 1.0 2.6 5.6 1623 1623 A 122 ASP H A 121 VAL HB 1.0 2.1 5.1 1624 1624 A 121 VAL HG1% A 122 ASP H 1.0 2.8 6.3 1625 1625 A 121 VAL HG2% A 122 ASP H 1.0 3.0 6.6 1626 1626 A 122 ASP HBy A 121 VAL H 1.0 3.0 6.8 1627 1627 A 121 VAL HA A 122 ASP H 1.0 2.6 5.6 1628 1628 A 121 VAL HA A 124 MET H 1.0 2.8 6.3 1629 1629 A 125 ILE HD1% A 121 VAL HG1% 1.0 2.4 4.9 1630 1630 A 122 ASP HBy A 122 ASP HA 1.0 2.0 3.8 1631 1631 A 122 ASP H A 122 ASP HBx 1.0 2.3 5.4 1632 1632 A 122 ASP H A 122 ASP HBy 1.0 2.0 3.9 1633 1633 A 122 ASP H A 122 ASP HA 1.0 2.3 4.6 1634 1634 A 122 ASP H A 123 GLU H 1.0 2.0 3.9 1635 1635 A 123 GLU H A 122 ASP HBx 1.0 2.8 6.3 1636 1636 A 122 ASP HBy A 123 GLU H 1.0 2.4 4.9 1637 1637 A 122 ASP HA A 123 GLU HA 1.0 2.3 4.6 1638 1638 A 123 GLU H A 122 ASP HA 1.0 2.8 6.3 1639 1639 A 124 MET H A 122 ASP HA 1.0 2.9 6.5 1640 1640 A 122 ASP HA A 125 ILE H 1.0 2.4 4.9 1641 1641 A 123 GLU HA A 123 GLU HBx 1.0 2.3 4.7 1642 1642 A 123 GLU H A 123 GLU HA 1.0 2.9 6.5 1643 1643 A 123 GLU H A 123 GLU HBx 1.0 2.7 6.4 1644 1644 A 123 GLU H A 123 GLU HGx 1.0 2.7 6.4 1645 1645 A 123 GLU HGy A 123 GLU H 1.0 2.4 4.9 1646 1646 A 124 MET H A 123 GLU HBx 1.0 2.3 4.7 1647 1647 A 123 GLU HGy A 124 MET H 1.0 2.7 6.4 1648 1648 A 124 MET H A 123 GLU HA 1.0 2.7 6.4 1649 1649 A 123 GLU HA A 126 ARG HDy 1.0 2.3 4.7 1650 1650 A 123 GLU HA A 126 ARG HDx 1.0 3.3 7.8 1651 1651 A 123 GLU HA A 127 GLU H 1.0 2.3 4.6 1652 1652 A 123 GLU HGx B 1092 LEU HD1% 1.0 3.0 6.8 1653 1653 A 124 MET HE% A 124 MET HGy 1.0 2.1 5.1 1654 1654 A 124 MET H A 124 MET HA 1.0 2.1 5.1 1655 1655 A 124 MET HE% A 124 MET HA 1.0 2.6 6.1 1656 1656 A 124 MET HE% A 124 MET HGx 1.0 2.4 5.4 1657 1657 A 124 MET H A 124 MET HGx 1.0 2.3 4.6 1658 1658 A 124 MET H A 125 ILE H 1.0 2.3 4.6 1659 1659 A 124 MET H A 125 ILE HG13 1.0 2.7 6.4 1660 1660 A 125 ILE H A 124 MET HA 1.0 2.2 5.2 1661 1661 A 124 MET HBy A 125 ILE H 1.0 2.4 4.9 1662 1662 A 127 GLU H A 124 MET HA 1.0 2.2 5.2 1663 1663 B 1092 LEU HD1% A 124 MET HA 1.0 2.8 6.3 1664 1664 A 124 MET HE% B 1092 LEU HBy 1.0 2.3 4.6 1665 1665 B 1092 LEU HD1% A 124 MET HGy 1.0 2.8 6.3 1666 1666 A 124 MET HGx B 1093 TRP HE1 1.0 3.9 14.0 1667 1666 B 1093 TRP HE1 A 124 MET HGy 1.0 3.9 14.0 1668 1667 B 1093 TRP HD1 A 124 MET HGy 1.0 3.9 14.0 1669 1667 A 124 MET HGx B 1093 TRP HD1 1.0 3.9 14.0 1670 1668 A 124 MET HA B 1093 TRP HD1 1.0 2.3 4.6 1671 1669 A 124 MET HA B 1093 TRP HE1 1.0 2.3 4.7 1672 1670 A 124 MET HBy B 1093 TRP HD1 1.0 2.2 5.2 1673 1671 A 124 MET HE% B 1093 TRP HA 1.0 2.9 6.5 1674 1672 A 124 MET HBy B 1093 TRP HE1 1.0 2.0 3.9 1675 1673 A 124 MET HBx B 1093 TRP HE1 1.0 3.1 7.0 1676 1674 A 124 MET HE% B 1093 TRP HE1 1.0 2.3 4.6 1677 1675 A 124 MET HE% B 1093 TRP H 1.0 2.2 5.2 1678 1676 A 125 ILE HD1% A 125 ILE HA 1.0 2.3 4.6 1679 1677 A 125 ILE HA A 125 ILE HG2% 1.0 2.1 4.2 1680 1678 A 125 ILE HD1% A 125 ILE HB 1.0 2.7 5.7 1681 1679 A 125 ILE HD1% A 125 ILE HG13 1.0 2.3 4.6 1682 1680 A 125 ILE H A 125 ILE HA 1.0 2.7 5.7 1683 1681 A 125 ILE H A 125 ILE HB 1.0 2.9 6.5 1684 1682 A 125 ILE HD1% A 125 ILE H 1.0 2.7 6.4 1685 1683 A 125 ILE H A 125 ILE HG13 1.0 2.3 4.7 1686 1684 A 125 ILE HA A 125 ILE HB 1.0 2.1 4.2 1687 1685 A 125 ILE HA A 125 ILE HG12 1.0 2.0 3.6 1688 1686 A 125 ILE H A 125 ILE HG12 1.0 2.1 4.2 1689 1687 A 125 ILE H A 126 ARG H 1.0 2.3 4.6 1690 1688 A 125 ILE HA A 126 ARG H 1.0 2.1 5.1 1691 1689 A 125 ILE HB A 126 ARG H 1.0 2.7 5.7 1692 1690 A 125 ILE HG2% A 126 ARG H 1.0 2.6 5.6 1693 1691 A 125 ILE HG2% A 126 ARG HA 1.0 2.2 5.2 1694 1692 A 127 GLU H A 125 ILE HA 1.0 2.3 5.4 1695 1693 A 125 ILE HA A 128 ALA H 1.0 2.7 5.7 1696 1694 A 125 ILE HG2% A 129 ASP H 1.0 2.7 5.7 1697 1695 A 125 ILE HG2% A 134 GLY HA2 1.0 2.2 5.2 1698 1696 A 125 ILE HA A 136 VAL HG2% 1.0 2.8 6.3 1699 1697 A 125 ILE HG2% A 136 VAL HG2% 1.0 2.1 5.1 1700 1698 B 1093 TRP HZ2 A 125 ILE HA 1.0 2.0 3.9 1701 1699 A 125 ILE HA B 1093 TRP HE1 1.0 2.3 4.6 1702 1700 A 126 ARG HBx A 126 ARG HGx 1.0 2.1 4.2 1703 1701 A 126 ARG HDy A 126 ARG HGy 1.0 2.1 5.1 1704 1702 A 126 ARG HDy A 126 ARG HGx 1.0 2.8 6.3 1705 1703 A 126 ARG H A 126 ARG HA 1.0 2.7 6.4 1706 1704 A 126 ARG H A 126 ARG HBx 1.0 2.3 5.4 1707 1705 A 126 ARG HDx A 126 ARG H 1.0 2.9 6.5 1708 1706 A 126 ARG H A 126 ARG HGy 1.0 2.3 4.6 1709 1707 A 126 ARG HDx A 126 ARG HA 1.0 2.2 5.2 1710 1708 A 126 ARG HA A 126 ARG HGx 1.0 2.3 4.6 1711 1709 A 126 ARG HDx A 126 ARG HBx 1.0 2.3 4.6 1712 1710 A 126 ARG HDy A 126 ARG HBy 1.0 2.4 4.9 1713 1711 A 126 ARG HDx A 126 ARG HBy 1.0 2.6 5.6 1714 1712 A 126 ARG HGy A 126 ARG HBy 1.0 2.0 3.0 1715 1713 A 126 ARG HDx A 126 ARG HGy 1.0 2.1 4.1 1716 1714 A 126 ARG HDx A 126 ARG HGx 1.0 2.2 4.4 1717 1715 A 126 ARG H A 126 ARG HGx 1.0 2.2 5.2 1718 1716 A 127 GLU H A 126 ARG H 1.0 2.3 4.6 1719 1717 A 126 ARG HGx A 127 GLU HA 1.0 2.7 6.4 1720 1718 A 127 GLU H A 126 ARG HBy 1.0 2.7 6.4 1721 1719 A 126 ARG H A 127 GLU HBx 1.0 2.3 5.4 1722 1720 A 127 GLU H A 126 ARG HBx 1.0 2.3 4.6 1723 1721 A 127 GLU H A 127 GLU HA 1.0 2.3 4.6 1724 1722 A 127 GLU HBy A 127 GLU HGy 1.0 2.0 3.8 1725 1723 A 127 GLU H A 127 GLU HBy 1.0 2.3 4.6 1726 1724 A 127 GLU H A 127 GLU HGy 1.0 2.2 5.2 1727 1725 A 127 GLU H A 127 GLU HGx 1.0 2.3 4.6 1728 1726 A 127 GLU H A 128 ALA H 1.0 2.1 4.1 1729 1727 A 128 ALA H A 127 GLU HA 1.0 2.3 5.4 1730 1728 A 128 ALA H A 127 GLU HBy 1.0 2.3 4.7 1731 1729 A 128 ALA H A 127 GLU HGx 1.0 2.1 5.1 1732 1730 B 1092 LEU HD1% A 127 GLU HGy 1.0 2.9 6.5 1733 1731 B 1093 TRP HD1 A 127 GLU HBx 1.0 3.2 5.2 1734 1732 A 127 GLU H B 1093 TRP HE1 1.0 2.9 6.5 1735 1733 B 1093 TRP HD1 A 127 GLU HBy 1.0 3.0 6.8 1736 1734 A 127 GLU HBx B 1093 TRP HE1 1.0 2.0 3.9 1737 1735 A 128 ALA H A 128 ALA HB% 1.0 2.2 5.2 1738 1736 A 128 ALA H A 129 ASP H 1.0 2.0 3.6 1739 1737 A 129 ASP H A 128 ALA HB% 1.0 2.4 4.9 1740 1738 A 128 ALA H A 129 ASP HBx 1.0 2.8 6.3 1741 1739 A 128 ALA H A 129 ASP HBy 1.0 2.8 6.3 1742 1740 A 129 ASP H A 128 ALA HA 1.0 2.4 4.9 1743 1741 A 128 ALA H B 1093 TRP HE1 1.0 2.9 4.6 1744 1742 A 128 ALA HB% B 1093 TRP HE1 1.0 2.7 4.2 1745 1743 B 1093 TRP HZ2 A 128 ALA HB% 1.0 2.5 4.0 1746 1744 A 129 ASP H A 129 ASP HBx 1.0 2.3 4.6 1747 1745 A 129 ASP H A 129 ASP HBy 1.0 2.3 4.6 1748 1746 A 129 ASP HA A 130 ILE H 1.0 2.1 4.2 1749 1747 A 129 ASP HBx A 130 ILE H 1.0 2.1 5.1 1750 1748 A 129 ASP HBy A 130 ILE H 1.0 2.3 5.4 1751 1749 A 129 ASP HBy A 131 ASP H 1.0 2.3 4.7 1752 1750 A 136 VAL HG2% A 129 ASP HA 1.0 3.0 6.6 1753 1751 A 130 ILE HA A 130 ILE HB 1.0 2.3 5.4 1754 1752 A 130 ILE HA A 130 ILE HD1% 1.0 2.3 5.4 1755 1753 A 130 ILE HA A 130 ILE HG12 1.0 2.4 4.9 1756 1754 A 130 ILE HA A 130 ILE HG2% 1.0 2.1 5.1 1757 1755 A 130 ILE HD1% A 130 ILE HG12 1.0 2.3 4.7 1758 1756 A 130 ILE H A 130 ILE HA 1.0 2.8 6.3 1759 1757 A 130 ILE H A 130 ILE HB 1.0 2.1 4.1 1760 1758 A 130 ILE H A 130 ILE HG13 1.0 2.8 6.3 1761 1759 A 130 ILE H A 130 ILE HG12 1.0 2.4 4.9 1762 1760 A 130 ILE H A 130 ILE HG2% 1.0 2.3 5.4 1763 1761 A 130 ILE HA A 130 ILE HG13 1.0 2.7 5.7 1764 1762 A 130 ILE HB A 130 ILE HG13 1.0 2.1 4.2 1765 1763 A 130 ILE H A 130 ILE HD1% 1.0 2.3 4.7 1766 1764 A 131 ASP H A 130 ILE HA 1.0 2.4 4.9 1767 1765 A 131 ASP H A 130 ILE HG2% 1.0 2.6 5.6 1768 1766 A 131 ASP H A 130 ILE HB 1.0 2.1 4.2 1769 1767 A 131 ASP H A 130 ILE HG13 1.0 2.7 5.7 1770 1768 A 130 ILE HD1% A 140 GLU HA 1.0 2.7 5.7 1771 1769 A 130 ILE H A 140 GLU HGy 1.0 2.4 4.9 1772 1770 A 130 ILE HD1% A 143 GLN HGx 1.0 2.7 6.4 1773 1771 A 131 ASP H A 131 ASP HA 1.0 2.3 4.6 1774 1772 A 131 ASP H A 131 ASP HBx 1.0 3.0 6.8 1775 1773 A 131 ASP HA A 131 ASP HBy 1.0 2.3 4.6 1776 1774 A 131 ASP HA A 131 ASP HBx 1.0 2.3 4.6 1777 1775 A 131 ASP H A 131 ASP HBy 1.0 2.1 5.1 1778 1776 A 131 ASP H A 132 GLY H 1.0 2.1 4.2 1779 1777 A 132 GLY H A 132 GLY HA2 1.0 2.1 4.2 1780 1778 A 132 GLY HA2 A 133 ASP H 1.0 2.1 5.1 1781 1779 A 132 GLY H A 133 ASP H 1.0 2.3 4.6 1782 1780 A 133 ASP H A 132 GLY HA3 1.0 2.1 5.1 1783 1781 A 132 GLY HA2 A 134 GLY H 1.0 2.8 6.3 1784 1782 A 133 ASP HA A 133 ASP HBx 1.0 2.3 4.6 1785 1783 A 133 ASP H A 133 ASP HA 1.0 2.4 4.9 1786 1784 A 133 ASP H A 133 ASP HBx 1.0 2.1 5.1 1787 1785 A 133 ASP H A 133 ASP HBy 1.0 2.7 5.7 1788 1786 A 133 ASP H A 134 GLY H 1.0 2.0 3.9 1789 1787 A 134 GLY HA2 A 133 ASP H 1.0 2.9 6.5 1790 1788 A 134 GLY H A 133 ASP HBx 1.0 2.7 6.4 1791 1789 A 133 ASP H A 135 GLN H 1.0 2.3 5.4 1792 1790 A 134 GLY H A 134 GLY HA3 1.0 2.3 4.7 1793 1791 A 134 GLY HA2 A 134 GLY H 1.0 2.0 3.9 1794 1792 A 134 GLY H A 135 GLN H 1.0 2.0 3.8 1795 1793 A 135 GLN H A 134 GLY HA3 1.0 2.2 5.2 1796 1794 A 134 GLY HA2 A 135 GLN H 1.0 2.1 5.1 1797 1795 A 135 GLN HE21 A 135 GLN HBy 1.0 2.1 5.1 1798 1796 A 135 GLN HE22 A 135 GLN HGx 1.0 2.7 5.7 1799 1797 A 135 GLN HBx A 135 GLN H 1.0 2.7 5.7 1800 1798 A 135 GLN H A 135 GLN HBy 1.0 2.4 4.9 1801 1799 A 135 GLN HBy A 135 GLN HA 1.0 2.3 4.7 1802 1800 A 135 GLN HE22 A 135 GLN HBx 1.0 2.2 5.2 1803 1801 A 135 GLN HBx A 135 GLN HGy 1.0 2.3 4.6 1804 1802 A 135 GLN H A 135 GLN HA 1.0 2.2 5.2 1805 1803 A 135 GLN H A 135 GLN HGy 1.0 2.3 4.7 1806 1804 A 136 VAL H A 135 GLN H 1.0 2.7 5.7 1807 1805 A 136 VAL HG2% A 135 GLN HA 1.0 3.2 7.4 1808 1806 A 136 VAL H A 135 GLN HA 1.0 2.0 3.8 1809 1807 A 135 GLN HBx A 136 VAL H 1.0 2.3 4.7 1810 1808 A 136 VAL H A 135 GLN HBy 1.0 2.1 4.1 1811 1809 A 136 VAL HG2% A 136 VAL HA 1.0 2.2 5.2 1812 1810 A 136 VAL H A 136 VAL HG2% 1.0 2.6 5.6 1813 1811 A 136 VAL HA A 136 VAL HG1% 1.0 2.7 6.4 1814 1812 A 136 VAL H A 136 VAL HA 1.0 2.4 4.9 1815 1813 A 136 VAL H A 136 VAL HB 1.0 2.1 4.2 1816 1814 A 136 VAL HA A 137 ASN H 1.0 2.0 3.5 1817 1815 A 136 VAL HG1% A 137 ASN H 1.0 3.2 7.4 1818 1816 A 136 VAL HG2% A 137 ASN H 1.0 3.0 6.8 1819 1817 A 136 VAL HB A 137 ASN H 1.0 2.2 5.2 1820 1818 A 136 VAL HG2% A 140 GLU HBy 1.0 3.0 6.8 1821 1819 A 136 VAL HG1% A 141 PHE HA 1.0 2.3 4.6 1822 1820 A 136 VAL HG1% A 141 PHE H 1.0 2.3 4.6 1823 1821 B 1093 TRP HH2 A 136 VAL HG1% 1.0 2.7 4.0 1824 1822 B 1093 TRP HZ2 A 136 VAL HG1% 1.0 2.5 4.0 1825 1823 B 1093 TRP HH2 A 136 VAL HG2% 1.0 2.3 5.4 1826 1824 B 1093 TRP HZ2 A 136 VAL HG2% 1.0 2.4 4.9 1827 1825 A 137 ASN HBx A 137 ASN HD2x 1.0 2.0 3.5 1828 1826 A 137 ASN HBx A 137 ASN HD2y 1.0 2.0 3.6 1829 1827 A 137 ASN HA A 137 ASN H 1.0 2.3 4.6 1830 1828 A 137 ASN HBx A 137 ASN H 1.0 2.6 5.6 1831 1829 A 138 TYR H A 137 ASN HA 1.0 2.3 5.4 1832 1830 A 138 TYR H A 137 ASN HBx 1.0 2.1 5.1 1833 1831 A 138 TYR H A 137 ASN HBy 1.0 2.6 5.6 1834 1832 A 137 ASN HBx A 139 GLU H 1.0 3.2 7.6 1835 1833 A 137 ASN H A 140 GLU HGx 1.0 3.1 7.0 1836 1834 A 137 ASN H A 140 GLU H 1.0 2.7 5.7 1837 1835 A 138 TYR HD1 A 138 TYR HA 1.0 2.3 4.6 1838 1836 A 138 TYR HD1 A 138 TYR HBx 1.0 2.2 5.2 1839 1837 A 138 TYR HBx A 138 TYR HD2 1.0 2.3 4.6 1840 1838 A 138 TYR H A 138 TYR HA 1.0 2.3 5.4 1841 1839 A 138 TYR H A 138 TYR HD2 1.0 2.6 5.6 1842 1840 A 138 TYR HA A 138 TYR HBx 1.0 2.0 3.8 1843 1841 A 138 TYR HA A 138 TYR HD2 1.0 3.0 6.8 1844 1842 A 138 TYR HBx A 138 TYR HE2 1.0 2.3 4.6 1845 1843 A 138 TYR HD1 A 138 TYR HBy 1.0 2.0 3.8 1846 1844 A 138 TYR HE1 A 138 TYR HBy 1.0 2.3 4.6 1847 1845 A 138 TYR H A 139 GLU H 1.0 2.3 4.6 1848 1846 A 139 GLU H A 138 TYR HD2 1.0 2.9 6.5 1849 1847 A 138 TYR HE1 A 141 PHE HD1 1.0 2.3 4.6 1850 1848 A 138 TYR HD1 A 141 PHE HD1 1.0 2.3 4.6 1851 1849 A 138 TYR HA A 141 PHE HBx 1.0 2.1 5.1 1852 1850 A 141 PHE H A 138 TYR HA 1.0 2.3 4.6 1853 1851 A 138 TYR HD2 A 142 VAL HG2% 1.0 2.8 6.3 1854 1852 A 138 TYR HE1 A 142 VAL HG2% 1.0 2.3 5.4 1855 1853 A 138 TYR HE2 A 142 VAL HG2% 1.0 2.4 4.9 1856 1854 A 139 GLU HA A 139 GLU HBy 1.0 2.7 5.7 1857 1855 A 139 GLU HA A 139 GLU HBx 1.0 2.1 5.1 1858 1856 A 139 GLU HBx A 139 GLU HGy 1.0 2.3 4.6 1859 1857 A 139 GLU H A 139 GLU HA 1.0 2.3 5.4 1860 1858 A 139 GLU H A 139 GLU HBx 1.0 2.4 4.9 1861 1859 A 139 GLU HBy A 139 GLU HGy 1.0 2.0 3.8 1862 1860 A 139 GLU H A 139 GLU HBy 1.0 2.3 4.6 1863 1861 A 139 GLU H A 139 GLU HGy 1.0 2.4 4.9 1864 1862 A 139 GLU H A 140 GLU H 1.0 2.3 4.6 1865 1863 A 139 GLU H A 140 GLU HGx 1.0 2.7 6.4 1866 1864 A 139 GLU HA A 142 VAL H 1.0 2.3 5.4 1867 1865 A 139 GLU HA A 142 VAL HB 1.0 2.1 5.1 1868 1866 A 142 VAL HG2% A 139 GLU HA 1.0 2.4 4.9 1869 1867 A 139 GLU HA A 143 GLN H 1.0 3.0 6.6 1870 1868 A 140 GLU HGy A 140 GLU HBx 1.0 2.0 3.8 1871 1869 A 140 GLU HGx A 140 GLU H 1.0 2.1 4.2 1872 1870 A 141 PHE H A 140 GLU H 1.0 2.2 4.6 1873 1871 A 140 GLU HA A 143 GLN HBx 1.0 2.1 5.1 1874 1872 A 140 GLU HA A 143 GLN H 1.0 2.3 4.7 1875 1873 A 140 GLU HBy A 144 MET HGy 1.0 2.3 4.6 1876 1874 A 141 PHE HA A 141 PHE HBx 1.0 2.7 5.7 1877 1875 A 141 PHE HD2 A 141 PHE HA 1.0 2.1 4.2 1878 1876 A 141 PHE HA A 141 PHE H 1.0 2.3 4.7 1879 1877 A 141 PHE H A 141 PHE HBx 1.0 2.2 5.2 1880 1878 A 141 PHE HA A 141 PHE HBy 1.0 2.3 4.6 1881 1879 A 141 PHE HD2 A 141 PHE HBx 1.0 2.3 4.6 1882 1880 A 141 PHE HBx A 142 VAL H 1.0 2.6 5.6 1883 1881 A 141 PHE HD1 A 142 VAL HB 1.0 2.4 4.9 1884 1882 A 141 PHE HBx A 142 VAL HG2% 1.0 2.7 6.4 1885 1883 A 142 VAL H A 141 PHE HBy 1.0 2.1 5.1 1886 1884 A 141 PHE HD1 A 142 VAL HG2% 1.0 2.8 6.3 1887 1885 A 141 PHE HD1 A 142 VAL H 1.0 2.8 6.3 1888 1886 A 141 PHE HA A 144 MET HGx 1.0 2.3 5.4 1889 1887 A 141 PHE HA A 144 MET H 1.0 2.6 5.6 1890 1888 A 141 PHE HD1 A 145 MET HGy 1.0 2.0 3.9 1891 1889 A 141 PHE HE2 A 145 MET HGx 1.0 2.1 4.2 1892 1890 A 145 MET HE% A 141 PHE HD2 1.0 3.2 7.6 1893 1891 B 1093 TRP HH2 A 141 PHE HA 1.0 2.1 4.2 1894 1892 A 141 PHE HE2 B 1093 TRP HZ3 1.0 2.0 3.7 1895 1893 A 142 VAL HA A 142 VAL HG1% 1.0 2.4 4.9 1896 1894 A 142 VAL HG2% A 142 VAL HA 1.0 2.3 4.6 1897 1895 A 142 VAL H A 142 VAL HB 1.0 2.7 5.7 1898 1896 A 142 VAL H A 142 VAL HG1% 1.0 2.8 6.3 1899 1897 A 142 VAL HG2% A 142 VAL H 1.0 2.3 4.6 1900 1898 A 142 VAL HB A 142 VAL HA 1.0 2.0 3.9 1901 1899 A 142 VAL H A 142 VAL HA 1.0 2.1 5.1 1902 1900 A 142 VAL H A 143 GLN H 1.0 2.3 4.6 1903 1901 A 143 GLN H A 142 VAL HG1% 1.0 2.7 6.4 1904 1902 A 142 VAL HG2% A 143 GLN H 1.0 2.7 5.7 1905 1903 A 142 VAL HG1% A 143 GLN HA 1.0 3.1 7.2 1906 1904 A 143 GLN H A 142 VAL HA 1.0 2.7 6.4 1907 1905 A 142 VAL HB A 143 GLN HA 1.0 3.0 6.8 1908 1906 A 142 VAL HB A 143 GLN HBx 1.0 2.1 4.2 1909 1907 A 142 VAL HB A 143 GLN H 1.0 2.3 4.7 1910 1908 A 142 VAL HA A 145 MET H 1.0 2.6 6.1 1911 1909 A 142 VAL HG1% A 146 THR HG2% 1.0 2.9 6.5 1912 1910 A 143 GLN HA A 143 GLN HBy 1.0 2.7 5.7 1913 1911 A 143 GLN HGx A 143 GLN HA 1.0 2.8 6.3 1914 1912 A 143 GLN HGx A 143 GLN HBy 1.0 2.1 4.2 1915 1913 A 143 GLN HGx A 143 GLN HE22 1.0 2.2 5.2 1916 1914 A 143 GLN H A 143 GLN HA 1.0 2.9 6.5 1917 1915 A 143 GLN H A 143 GLN HBy 1.0 2.3 4.6 1918 1916 A 143 GLN H A 143 GLN HGy 1.0 2.2 5.2 1919 1917 A 143 GLN HE22 A 143 GLN HGy 1.0 2.0 3.0 1920 1918 A 143 GLN H A 144 MET H 1.0 2.1 4.1 1921 1919 A 144 MET H A 143 GLN HA 1.0 2.7 6.4 1922 1920 A 144 MET H A 143 GLN HBy 1.0 2.9 6.5 1923 1921 A 143 GLN HBx A 144 MET H 1.0 2.9 6.5 1924 1922 A 143 GLN HGx A 144 MET HE% 1.0 2.8 6.3 1925 1923 A 143 GLN HA A 145 MET H 1.0 3.0 6.6 1926 1924 A 144 MET H A 144 MET HA 1.0 2.2 5.2 1927 1925 A 144 MET HA A 144 MET HBx 1.0 2.0 4.1 1928 1926 A 144 MET HE% A 144 MET HA 1.0 2.3 4.6 1929 1927 A 144 MET HGx A 144 MET HA 1.0 2.5 5.7 1930 1928 A 144 MET HGy A 144 MET HE% 1.0 2.3 5.4 1931 1929 A 144 MET HGx A 144 MET HE% 1.0 2.3 4.6 1932 1930 A 144 MET H A 144 MET HBy 1.0 2.3 4.6 1933 1931 A 144 MET H A 144 MET HBx 1.0 2.3 4.6 1934 1932 A 144 MET HGy A 144 MET H 1.0 2.3 4.7 1935 1933 A 144 MET H A 145 MET H 1.0 2.1 4.1 1936 1934 A 144 MET HGx A 145 MET H 1.0 2.4 4.9 1937 1935 A 145 MET H A 144 MET HA 1.0 2.2 5.2 1938 1936 A 145 MET H A 144 MET HBx 1.0 2.1 5.1 1939 1937 A 144 MET HE% B 1093 TRP HE1 1.0 3.2 5.2 1940 1938 B 1093 TRP HD1 A 144 MET HBy 1.0 2.3 4.8 1941 1939 A 145 MET H A 145 MET HA 1.0 2.3 4.6 1942 1940 A 145 MET HA A 145 MET HBy 1.0 2.1 4.1 1943 1941 A 145 MET HE% A 145 MET HA 1.0 2.9 6.5 1944 1942 A 145 MET HGy A 145 MET HA 1.0 2.4 5.2 1945 1943 A 145 MET HGx A 145 MET HA 1.0 2.1 4.1 1946 1944 A 145 MET HE% A 145 MET HGy 1.0 2.4 5.4 1947 1945 A 145 MET HE% A 145 MET HGx 1.0 2.2 5.2 1948 1946 A 145 MET H A 145 MET HBy 1.0 2.3 4.7 1949 1947 A 145 MET H A 145 MET HBx 1.0 2.3 4.6 1950 1948 A 145 MET HGy A 145 MET H 1.0 2.3 4.6 1951 1949 A 145 MET HGx A 145 MET H 1.0 2.1 4.2 1952 1950 A 145 MET HA A 146 THR H 1.0 2.6 5.6 1953 1951 A 145 MET HGy A 146 THR H 1.0 3.0 6.6 1954 1952 A 145 MET HGx A 146 THR H 1.0 2.8 6.3 1955 1953 A 145 MET HBx A 147 ALA H 1.0 2.4 4.9 1956 1954 A 145 MET HE% B 1093 TRP HE3 1.0 2.7 6.0 1957 1955 A 145 MET H B 1093 TRP HE3 1.0 2.1 4.2 1958 1956 A 145 MET HA B 1093 TRP HBy 1.0 2.0 3.9 1959 1957 A 145 MET HGy B 1093 TRP HE3 1.0 2.4 4.9 1960 1958 A 145 MET HE% B 1097 LEU HD1% 1.0 2.8 6.3 1961 1959 A 145 MET HA B 1097 LEU HBx 1.0 2.7 6.4 1962 1960 A 145 MET HE% B 1097 LEU HA 1.0 2.8 6.3 1963 1961 A 145 MET HE% B 1097 LEU HBx 1.0 2.6 5.6 1964 1962 A 145 MET HBy B 1097 LEU HD1% 1.0 2.8 6.3 1965 1963 A 145 MET HBy B 1097 LEU HD2% 1.0 2.3 5.4 1966 1964 A 145 MET HGy B 1097 LEU HD1% 1.0 3.4 8.1 1967 1965 A 146 THR H A 146 THR HB 1.0 2.3 4.7 1968 1966 A 146 THR HG2% A 146 THR H 1.0 2.2 5.2 1969 1967 A 146 THR H A 147 ALA H 1.0 2.0 3.8 1970 1968 A 147 ALA H A 147 ALA HA 1.0 2.4 4.9 1971 1969 A 147 ALA H A 147 ALA HB% 1.0 2.2 5.2 1972 1970 A 147 ALA HA A 148 LYS H 1.0 2.1 4.2 1973 1971 A 147 ALA HB% A 148 LYS HA 1.0 3.4 8.1 1974 1972 A 147 ALA HB% A 148 LYS H 1.0 2.2 5.2 1975 1973 A 147 ALA HB% B 1090 GLN HBy 1.0 2.8 6.3 1976 1974 A 147 ALA HB% B 1090 GLN HA 1.0 2.9 6.5 1977 1975 A 147 ALA HB% B 1090 GLN HGy 1.0 3.3 7.8 1978 1976 A 147 ALA HB% B 1094 PHE HD1 1.0 3.2 7.6 1979 1977 A 148 LYS HA A 148 LYS HBx 1.0 2.3 4.6 1980 1978 A 148 LYS HBy A 148 LYS HGy 1.0 2.3 4.6 1981 1979 A 148 LYS HBx A 148 LYS HGx 1.0 2.4 4.9 1982 1980 A 148 LYS HDy A 148 LYS HE3 1.0 2.1 5.1 1983 1981 A 148 LYS HGy A 148 LYS HDy 1.0 2.1 4.2 1984 1982 A 148 LYS HGy A 148 LYS HE2 1.0 2.3 5.4 1985 1983 A 148 LYS H A 148 LYS HA 1.0 2.7 5.7 1986 1984 A 148 LYS H A 148 LYS HBx 1.0 2.4 4.9 1987 1985 A 148 LYS H A 148 LYS HGx 1.0 3.2 7.6 1988 1986 A 148 LYS H A 148 LYS HGy 1.0 2.7 6.4 1989 1987 A 148 LYS HA A 148 LYS HBy 1.0 2.3 4.7 1990 1988 A 148 LYS HA A 148 LYS HGy 1.0 3.0 6.8 1991 1989 A 148 LYS HBy A 148 LYS HGx 1.0 2.4 4.9 1992 1990 A 148 LYS HBx A 148 LYS HGy 1.0 2.0 3.8 1993 1991 A 148 LYS HBx B 1094 PHE HE1 1.0 2.4 4.9 1994 1992 B 1088 ARG HBx B 1088 ARG HGx 1.0 2.3 4.7 1995 1993 B 1088 ARG HGx B 1088 ARG HDy 1.0 2.4 4.9 1996 1994 B 1088 ARG HGx B 1088 ARG HDx 1.0 2.1 5.1 1997 1995 B 1088 ARG HA B 1088 ARG HBy 1.0 2.3 5.4 1998 1996 B 1088 ARG HBx B 1088 ARG HA 1.0 2.0 3.6 1999 1997 B 1088 ARG HDy B 1088 ARG HA 1.0 2.7 5.7 2000 1998 B 1088 ARG HDx B 1088 ARG HA 1.0 2.8 6.3 2001 1999 B 1088 ARG HGx B 1088 ARG HA 1.0 2.4 4.9 2002 2000 B 1088 ARG HDx B 1088 ARG HBy 1.0 2.6 5.6 2003 2001 B 1088 ARG HBx B 1088 ARG HDy 1.0 2.3 5.4 2004 2002 B 1088 ARG HDy B 1088 ARG HGy 1.0 2.3 4.6 2005 2003 B 1088 ARG HA B 1088 ARG H 1.0 2.1 5.1 2006 2004 B 1088 ARG HBy B 1088 ARG H 1.0 2.7 5.7 2007 2005 B 1088 ARG HGx B 1088 ARG H 1.0 3.0 6.8 2008 2006 B 1088 ARG HBy B 1089 GLY H 1.0 2.8 6.3 2009 2007 B 1088 ARG HGx B 1089 GLY H 1.0 2.9 6.5 2010 2008 B 1088 ARG HA B 1089 GLY H 1.0 2.1 5.1 2011 2009 B 1088 ARG HBx B 1089 GLY H 1.0 3.2 7.6 2012 2010 B 1088 ARG HGy B 1089 GLY H 1.0 2.6 5.6 2013 2011 B 1088 ARG HGx B 1090 GLN HBx 1.0 2.0 3.8 2014 2012 B 1088 ARG HA B 1090 GLN HGx 1.0 2.2 5.2 2015 2013 B 1088 ARG HA B 1090 GLN HE21 1.0 2.3 5.4 2016 2014 B 1088 ARG HA B 1090 GLN HE22 1.0 2.4 4.9 2017 2015 B 1088 ARG HA B 1090 GLN H 1.0 2.3 4.6 2018 2016 B 1088 ARG HBy B 1090 GLN H 1.0 2.3 4.6 2019 2017 B 1088 ARG HGy B 1090 GLN HE22 1.0 2.3 4.6 2020 2018 B 1088 ARG HGx B 1091 ILE HD1% 1.0 2.1 5.1 2021 2019 B 1088 ARG HDy B 1091 ILE HG13 1.0 3.0 6.6 2022 2020 B 1088 ARG HGx B 1091 ILE HG13 1.0 2.3 4.7 2023 2021 B 1088 ARG HDy B 1091 ILE HD1% 1.0 3.4 8.1 2024 2022 B 1089 GLY HA2 B 1089 GLY H 1.0 2.3 4.7 2025 2023 B 1089 GLY HA3 B 1089 GLY H 1.0 2.2 5.2 2026 2024 B 1089 GLY H B 1090 GLN H 1.0 2.2 4.6 2027 2025 B 1089 GLY HA3 B 1090 GLN H 1.0 2.2 5.2 2028 2026 B 1089 GLY HA2 B 1090 GLN H 1.0 2.3 4.6 2029 2027 B 1089 GLY HA2 B 1091 ILE H 1.0 2.2 5.2 2030 2028 B 1092 LEU HD1% B 1089 GLY HA2 1.0 3.1 7.2 2031 2029 B 1090 GLN HBy B 1090 GLN HGx 1.0 2.1 4.2 2032 2030 B 1090 GLN HGy B 1090 GLN HBx 1.0 2.4 4.9 2033 2031 B 1090 GLN HGy B 1090 GLN HE21 1.0 2.6 5.6 2034 2032 B 1090 GLN HA B 1090 GLN H 1.0 2.9 6.5 2035 2033 B 1090 GLN HBx B 1090 GLN H 1.0 2.7 5.7 2036 2034 B 1090 GLN HA B 1090 GLN HBx 1.0 2.6 5.8 2037 2035 B 1090 GLN HA B 1090 GLN HGx 1.0 2.8 6.3 2038 2036 B 1090 GLN HBx B 1090 GLN HE21 1.0 2.4 4.9 2039 2037 B 1090 GLN HGx B 1090 GLN HE22 1.0 2.3 4.6 2040 2038 B 1090 GLN HGy B 1090 GLN HE22 1.0 2.0 3.8 2041 2039 B 1090 GLN HGx B 1090 GLN H 1.0 2.1 4.2 2042 2040 B 1090 GLN HGy B 1090 GLN H 1.0 2.3 4.6 2043 2041 B 1090 GLN H B 1091 ILE H 1.0 2.0 3.9 2044 2042 B 1090 GLN HA B 1091 ILE H 1.0 2.2 4.2 2045 2043 B 1091 ILE HG13 B 1090 GLN H 1.0 2.7 5.7 2046 2044 B 1090 GLN HBy B 1091 ILE H 1.0 2.3 5.4 2047 2045 B 1090 GLN HGx B 1091 ILE H 1.0 2.8 6.3 2048 2046 B 1090 GLN HGy B 1091 ILE H 1.0 2.4 4.9 2049 2047 B 1090 GLN HA B 1094 PHE H 1.0 2.7 5.7 2050 2048 B 1090 GLN HBy B 1094 PHE H 1.0 2.7 5.7 2051 2049 B 1091 ILE HD1% B 1091 ILE HA 1.0 2.7 6.4 2052 2050 B 1091 ILE HA B 1091 ILE HG12 1.0 2.9 6.5 2053 2051 B 1091 ILE HA B 1091 ILE HG2% 1.0 2.1 5.1 2054 2052 B 1091 ILE HD1% B 1091 ILE HB 1.0 2.4 4.9 2055 2053 B 1091 ILE HD1% B 1091 ILE HG12 1.0 2.0 3.8 2056 2054 B 1091 ILE HB B 1091 ILE H 1.0 2.3 4.7 2057 2055 B 1091 ILE HG12 B 1091 ILE H 1.0 3.3 7.8 2058 2056 B 1091 ILE HG2% B 1091 ILE H 1.0 2.7 5.7 2059 2057 B 1091 ILE HG13 B 1091 ILE HA 1.0 2.0 3.9 2060 2058 B 1091 ILE HG13 B 1091 ILE HB 1.0 2.1 4.0 2061 2059 B 1091 ILE HD1% B 1091 ILE HG13 1.0 2.0 3.9 2062 2060 B 1091 ILE H B 1092 LEU H 1.0 2.2 4.2 2063 2061 B 1091 ILE HA B 1092 LEU H 1.0 2.5 4.9 2064 2062 B 1091 ILE HB B 1092 LEU H 1.0 2.1 4.1 2065 2063 B 1091 ILE HG2% B 1092 LEU H 1.0 2.7 6.4 2066 2064 B 1091 ILE HB B 1092 LEU HD2% 1.0 2.4 4.9 2067 2065 B 1091 ILE HB B 1092 LEU HA 1.0 2.3 4.6 2068 2066 B 1091 ILE HG2% B 1092 LEU HA 1.0 2.6 5.6 2069 2067 B 1091 ILE HG2% B 1092 LEU HG 1.0 2.7 5.7 2070 2068 B 1091 ILE HA B 1094 PHE H 1.0 2.2 5.0 2071 2069 B 1091 ILE HG2% B 1095 ARG H 1.0 3.0 6.8 2072 2070 B 1091 ILE HA B 1095 ARG H 1.0 2.8 6.3 2073 2071 B 1091 ILE HG2% B 1095 ARG HBy 1.0 2.4 4.9 2074 2072 B 1092 LEU HD2% B 1092 LEU HA 1.0 2.4 4.9 2075 2073 B 1092 LEU HBy B 1092 LEU HD2% 1.0 2.4 4.9 2076 2074 B 1092 LEU HD1% B 1092 LEU H 1.0 2.9 6.5 2077 2075 B 1092 LEU HD2% B 1092 LEU H 1.0 2.7 6.4 2078 2076 B 1092 LEU HG B 1092 LEU H 1.0 2.8 6.3 2079 2077 B 1092 LEU HD1% B 1092 LEU HA 1.0 2.9 6.2 2080 2078 B 1092 LEU HD1% B 1092 LEU HBy 1.0 2.3 5.0 2081 2079 B 1092 LEU H B 1093 TRP H 1.0 2.1 4.5 2082 2080 B 1093 TRP HA B 1092 LEU HA 1.0 2.6 6.1 2083 2081 B 1092 LEU HA B 1093 TRP H 1.0 2.2 5.2 2084 2082 B 1093 TRP HD1 B 1092 LEU HBx 1.0 2.2 4.5 2085 2083 B 1092 LEU HD1% B 1093 TRP HD1 1.0 2.3 4.6 2086 2084 B 1092 LEU HG B 1093 TRP H 1.0 2.4 4.9 2087 2085 B 1092 LEU HA B 1095 ARG H 1.0 2.7 5.2 2088 2086 B 1092 LEU HA B 1095 ARG HBx 1.0 2.7 5.7 2089 2087 B 1093 TRP HA B 1093 TRP HE3 1.0 2.3 5.4 2090 2088 B 1093 TRP HD1 B 1093 TRP HBx 1.0 2.3 4.6 2091 2089 B 1093 TRP HA B 1093 TRP H 1.0 2.7 6.4 2092 2090 B 1093 TRP HD1 B 1093 TRP HA 1.0 2.3 4.7 2093 2091 B 1093 TRP HBx B 1093 TRP H 1.0 2.3 4.6 2094 2092 B 1093 TRP HD1 B 1093 TRP H 1.0 2.1 5.1 2095 2093 B 1093 TRP H B 1094 PHE H 1.0 2.3 4.6 2096 2094 B 1093 TRP HA B 1094 PHE H 1.0 2.7 5.0 2097 2095 B 1093 TRP HBy B 1094 PHE H 1.0 2.1 4.2 2098 2096 B 1093 TRP HBx B 1094 PHE H 1.0 2.1 4.1 2099 2097 B 1093 TRP HA B 1096 GLY H 1.0 2.2 5.2 2100 2098 B 1094 PHE HD1 B 1094 PHE HBy 1.0 2.1 5.1 2101 2099 B 1094 PHE HD1 B 1094 PHE HBx 1.0 2.3 4.6 2102 2100 B 1094 PHE HBx B 1094 PHE HD2 1.0 2.3 4.6 2103 2101 B 1094 PHE HBy B 1094 PHE H 1.0 2.7 5.7 2104 2102 B 1094 PHE HBx B 1094 PHE H 1.0 2.2 5.2 2105 2103 B 1094 PHE HD1 B 1094 PHE H 1.0 3.0 6.6 2106 2104 B 1094 PHE HBy B 1094 PHE HA 1.0 2.3 4.6 2107 2105 B 1094 PHE HBx B 1094 PHE HA 1.0 2.0 3.8 2108 2106 B 1094 PHE HD1 B 1094 PHE HA 1.0 2.4 4.9 2109 2107 B 1094 PHE HE1 B 1094 PHE HBx 1.0 2.9 6.5 2110 2108 B 1094 PHE HA B 1094 PHE H 1.0 2.3 4.7 2111 2109 B 1094 PHE HA B 1095 ARG H 1.0 2.2 5.2 2112 2110 B 1094 PHE HBx B 1095 ARG H 1.0 2.3 4.6 2113 2111 B 1094 PHE HBy B 1095 ARG H 1.0 2.2 5.2 2114 2112 B 1094 PHE HA B 1097 LEU H 1.0 2.5 5.2 2115 2113 B 1097 LEU HD2% B 1094 PHE HD1 1.0 2.7 5.7 2116 2114 B 1097 LEU HD2% B 1094 PHE HE1 1.0 3.0 6.6 2117 2115 B 1097 LEU HD2% B 1094 PHE HA 1.0 3.3 7.8 2118 2116 B 1095 ARG HBx B 1095 ARG HA 1.0 2.9 6.5 2119 2117 B 1095 ARG HGy B 1095 ARG HDy 1.0 2.1 5.1 2120 2118 B 1095 ARG HGy B 1095 ARG HDx 1.0 2.3 4.6 2121 2119 B 1095 ARG HDy B 1095 ARG HGx 1.0 2.4 4.9 2122 2120 B 1095 ARG HDx B 1095 ARG HGx 1.0 2.6 5.6 2123 2121 B 1095 ARG HA B 1095 ARG H 1.0 2.4 4.9 2124 2122 B 1095 ARG HBx B 1095 ARG H 1.0 2.8 6.3 2125 2123 B 1095 ARG HBy B 1095 ARG H 1.0 2.4 4.9 2126 2124 B 1095 ARG HGx B 1095 ARG H 1.0 2.8 6.3 2127 2125 B 1095 ARG HBy B 1095 ARG HA 1.0 2.3 5.4 2128 2126 B 1095 ARG HA B 1095 ARG HGy 1.0 2.1 4.2 2129 2127 B 1095 ARG HA B 1095 ARG HGx 1.0 2.7 6.4 2130 2128 B 1095 ARG HBy B 1095 ARG HDy 1.0 2.8 6.4 2131 2129 B 1095 ARG HBy B 1095 ARG HDx 1.0 2.4 4.9 2132 2130 B 1095 ARG HBy B 1095 ARG HGy 1.0 2.0 3.6 2133 2131 B 1095 ARG HBy B 1095 ARG HGx 1.0 2.7 5.7 2134 2132 B 1095 ARG HA B 1096 GLY H 1.0 2.1 5.1 2135 2133 B 1095 ARG HGx B 1096 GLY H 1.0 2.8 6.3 2136 2134 B 1095 ARG HBx B 1096 GLY H 1.0 2.4 4.9 2137 2135 B 1095 ARG HBy B 1096 GLY H 1.0 2.3 4.7 2138 2136 B 1095 ARG HBx B 1097 LEU H 1.0 2.4 4.9 2139 2137 B 1095 ARG HA B 1098 ASN H 1.0 2.5 5.0 2140 2138 B 1095 ARG HA B 1098 ASN HBy 1.0 2.2 5.2 2141 2139 B 1095 ARG HGx B 1099 ARG H 1.0 3.0 6.8 2142 2140 B 1096 GLY HA2 B 1096 GLY H 1.0 2.3 4.6 2143 2141 B 1096 GLY HA3 B 1096 GLY H 1.0 2.3 4.6 2144 2142 B 1096 GLY H B 1097 LEU H 1.0 2.1 4.2 2145 2143 B 1096 GLY HA3 B 1097 LEU H 1.0 2.7 4.8 2146 2144 B 1097 LEU HBx B 1097 LEU HA 1.0 2.1 4.1 2147 2145 B 1097 LEU HD1% B 1097 LEU HA 1.0 2.2 5.2 2148 2146 B 1097 LEU HA B 1097 LEU HD2% 1.0 2.2 5.2 2149 2147 B 1097 LEU HD1% B 1097 LEU HBy 1.0 2.4 4.9 2150 2148 B 1097 LEU HD1% B 1097 LEU HBx 1.0 2.3 4.7 2151 2149 B 1097 LEU HBy B 1097 LEU H 1.0 2.6 5.6 2152 2150 B 1097 LEU HBx B 1097 LEU H 1.0 2.7 5.7 2153 2151 B 1097 LEU HD1% B 1097 LEU H 1.0 3.1 7.0 2154 2152 B 1097 LEU HG B 1097 LEU H 1.0 2.4 4.9 2155 2153 B 1097 LEU HA B 1097 LEU HG 1.0 2.3 4.6 2156 2154 B 1097 LEU HD2% B 1097 LEU HBy 1.0 2.3 4.6 2157 2155 B 1097 LEU HA B 1097 LEU H 1.0 2.3 4.6 2158 2156 B 1097 LEU H B 1098 ASN H 1.0 2.1 4.2 2159 2157 B 1097 LEU HA B 1098 ASN H 1.0 2.1 5.1 2160 2158 B 1097 LEU HBy B 1098 ASN H 1.0 3.0 6.6 2161 2159 B 1098 ASN HBy B 1097 LEU H 1.0 2.7 6.4 2162 2160 B 1097 LEU HBx B 1098 ASN H 1.0 2.4 4.9 2163 2161 B 1097 LEU HG B 1098 ASN H 1.0 2.3 5.4 2164 2162 B 1097 LEU HA B 1100 ILE H 1.0 2.6 4.9 2165 2163 B 1097 LEU HA B 1100 ILE HB 1.0 2.7 6.4 2166 2164 B 1100 ILE HD1% B 1097 LEU HA 1.0 3.0 6.6 2167 2165 B 1097 LEU HD1% B 1101 GLN HGy 1.0 2.7 6.4 2168 2166 B 1097 LEU HD2% B 1101 GLN HE21 1.0 3.0 6.8 2169 2167 B 1097 LEU HD1% B 1101 GLN HE21 1.0 2.7 6.4 2170 2168 B 1097 LEU HG B 1101 GLN HE21 1.0 2.0 3.6 2171 2169 B 1097 LEU HA B 1101 GLN H 1.0 2.6 5.6 2172 2170 B 1097 LEU HG B 1101 GLN HE22 1.0 2.4 4.9 2173 2171 B 1098 ASN HA B 1098 ASN HBx 1.0 2.1 5.1 2174 2172 B 1098 ASN HBy B 1098 ASN HD2y 1.0 2.3 5.4 2175 2173 B 1098 ASN HBy B 1098 ASN HD2x 1.0 2.3 5.4 2176 2174 B 1098 ASN HBx B 1098 ASN HD2y 1.0 2.8 6.3 2177 2175 B 1098 ASN HBy B 1098 ASN H 1.0 2.3 5.4 2178 2176 B 1098 ASN HBx B 1098 ASN H 1.0 2.3 4.7 2179 2177 B 1098 ASN HD2y B 1098 ASN H 1.0 2.9 6.5 2180 2178 B 1098 ASN HA B 1098 ASN HD2x 1.0 2.7 5.7 2181 2179 B 1098 ASN HBx B 1098 ASN HD2x 1.0 2.6 5.6 2182 2180 B 1098 ASN HA B 1098 ASN H 1.0 2.3 4.6 2183 2181 B 1098 ASN H B 1099 ARG H 1.0 2.1 4.2 2184 2182 B 1098 ASN HA B 1099 ARG H 1.0 2.7 4.8 2185 2183 B 1098 ASN HBy B 1099 ARG H 1.0 2.6 5.6 2186 2184 B 1098 ASN HBx B 1099 ARG H 1.0 2.3 5.4 2187 2185 B 1099 ARG HGx B 1098 ASN H 1.0 2.7 6.4 2188 2186 B 1098 ASN HA B 1101 GLN H 1.0 2.6 4.9 2189 2187 B 1099 ARG HGx B 1099 ARG H 1.0 2.3 4.7 2190 2188 B 1099 ARG HGx B 1099 ARG HA 1.0 2.1 4.1 2191 2189 B 1099 ARG HA B 1099 ARG H 1.0 2.4 4.9 2192 2190 B 1099 ARG HBy B 1099 ARG H 1.0 2.3 4.6 2193 2191 B 1099 ARG HDx B 1099 ARG H 1.0 2.7 5.7 2194 2192 B 1099 ARG HGy B 1099 ARG H 1.0 2.1 5.1 2195 2193 B 1099 ARG H B 1100 ILE H 1.0 2.1 4.2 2196 2194 B 1099 ARG HA B 1100 ILE H 1.0 2.4 4.5 2197 2195 B 1099 ARG HBy B 1100 ILE HA 1.0 2.0 3.9 2198 2196 B 1099 ARG HGx B 1100 ILE H 1.0 2.7 5.7 2199 2197 B 1099 ARG HA B 1101 GLN HBy 1.0 2.3 5.4 2200 2198 B 1099 ARG HA B 1102 THR H 1.0 2.3 4.2 2201 2199 B 1099 ARG HA B 1103 GLN HGy 1.0 2.1 5.1 2202 2200 B 1100 ILE HB B 1100 ILE HA 1.0 2.8 6.3 2203 2201 B 1100 ILE HD1% B 1100 ILE HA 1.0 2.7 6.4 2204 2202 B 1100 ILE HA B 1100 ILE HG2% 1.0 2.6 5.6 2205 2203 B 1100 ILE HD1% B 1100 ILE HB 1.0 2.2 5.2 2206 2204 B 1100 ILE HD1% B 1100 ILE HG13 1.0 2.3 4.6 2207 2205 B 1100 ILE HD1% B 1100 ILE HG12 1.0 2.3 4.6 2208 2206 B 1100 ILE HD1% B 1100 ILE HG2% 1.0 2.1 4.2 2209 2207 B 1100 ILE HA B 1100 ILE H 1.0 2.8 6.3 2210 2208 B 1100 ILE HB B 1100 ILE H 1.0 2.7 6.4 2211 2209 B 1100 ILE HD1% B 1100 ILE H 1.0 2.7 6.4 2212 2210 B 1100 ILE HG13 B 1100 ILE H 1.0 2.1 5.1 2213 2211 B 1100 ILE HG12 B 1100 ILE H 1.0 2.3 4.6 2214 2212 B 1100 ILE HG2% B 1100 ILE H 1.0 2.8 6.3 2215 2213 B 1100 ILE HG13 B 1100 ILE HA 1.0 2.8 6.3 2216 2214 B 1100 ILE HG13 B 1100 ILE HB 1.0 2.3 4.6 2217 2215 B 1100 ILE HG12 B 1100 ILE HB 1.0 2.1 5.1 2218 2216 B 1100 ILE H B 1101 GLN H 1.0 2.2 4.5 2219 2217 B 1100 ILE HA B 1101 GLN H 1.0 2.8 5.1 2220 2218 B 1100 ILE HB B 1101 GLN H 1.0 2.6 5.6 2221 2219 B 1100 ILE HG2% B 1101 GLN H 1.0 2.8 6.3 2222 2220 B 1101 GLN HBy B 1100 ILE H 1.0 2.2 5.2 2223 2221 B 1101 GLN HA B 1100 ILE HB 1.0 2.3 5.4 2224 2222 B 1100 ILE HG13 B 1101 GLN H 1.0 2.7 5.7 2225 2223 B 1100 ILE HA B 1102 THR H 1.0 2.7 6.4 2226 2224 B 1100 ILE HA B 1103 GLN H 1.0 2.3 4.3 2227 2225 B 1103 GLN HBx B 1100 ILE HG2% 1.0 2.3 4.7 2228 2226 B 1103 GLN HBx B 1100 ILE HA 1.0 2.7 6.4 2229 2227 B 1100 ILE HG2% B 1104 ILE HD1% 1.0 2.0 3.9 2230 2228 B 1100 ILE HG2% B 1104 ILE HG13 1.0 2.0 4.8 2231 2229 B 1101 GLN HA B 1101 GLN HBx 1.0 2.1 5.1 2232 2230 B 1101 GLN HA B 1101 GLN HGy 1.0 2.8 6.3 2233 2231 B 1101 GLN HA B 1101 GLN HGx 1.0 2.2 5.2 2234 2232 B 1101 GLN HGy B 1101 GLN HBx 1.0 2.3 4.6 2235 2233 B 1101 GLN HBx B 1101 GLN HGx 1.0 2.1 4.1 2236 2234 B 1101 GLN HGy B 1101 GLN HBy 1.0 2.0 3.8 2237 2235 B 1101 GLN HGy B 1101 GLN HE21 1.0 2.1 4.1 2238 2236 B 1101 GLN HGy B 1101 GLN HE22 1.0 2.1 5.1 2239 2237 B 1101 GLN HE21 B 1101 GLN HGx 1.0 2.4 4.9 2240 2238 B 1101 GLN HA B 1101 GLN H 1.0 2.4 4.9 2241 2239 B 1101 GLN HBx B 1101 GLN H 1.0 2.6 5.6 2242 2240 B 1101 GLN HGy B 1101 GLN H 1.0 2.7 6.4 2243 2241 B 1101 GLN HGx B 1101 GLN H 1.0 2.6 5.6 2244 2242 B 1101 GLN HA B 1101 GLN HBy 1.0 2.0 3.6 2245 2243 B 1101 GLN HE22 B 1101 GLN HBx 1.0 2.1 5.1 2246 2244 B 1101 GLN HBy B 1101 GLN H 1.0 2.0 3.9 2247 2245 B 1101 GLN H B 1102 THR H 1.0 2.2 4.5 2248 2246 B 1101 GLN HA B 1102 THR H 1.0 2.3 4.6 2249 2247 B 1101 GLN HBx B 1102 THR H 1.0 2.1 5.1 2250 2248 B 1101 GLN HBy B 1102 THR H 1.0 2.3 4.6 2251 2249 B 1101 GLN HGy B 1102 THR H 1.0 2.6 5.6 2252 2250 B 1101 GLN HA B 1104 ILE H 1.0 2.7 5.0 2253 2251 B 1102 THR HA B 1102 THR HG2% 1.0 2.1 4.2 2254 2252 B 1102 THR HG2% B 1102 THR H 1.0 2.7 5.7 2255 2253 B 1102 THR HA B 1102 THR H 1.0 2.3 4.6 2256 2254 B 1102 THR HB B 1102 THR H 1.0 2.1 4.2 2257 2255 B 1102 THR H B 1103 GLN H 1.0 2.2 4.5 2258 2256 B 1102 THR HA B 1103 GLN H 1.0 2.2 4.5 2259 2257 B 1102 THR HG2% B 1103 GLN H 1.0 2.3 5.4 2260 2258 B 1103 GLN HA B 1102 THR HG2% 1.0 2.1 4.2 2261 2259 B 1102 THR HB B 1103 GLN H 1.0 2.3 4.7 2262 2260 B 1102 THR HA B 1105 LYS H 1.0 2.5 5.1 2263 2261 B 1102 THR HA B 1105 LYS HBy 1.0 2.0 3.9 2264 2262 B 1102 THR HA B 1105 LYS HDx 1.0 2.6 5.6 2265 2263 B 1102 THR HA B 1105 LYS HBx 1.0 2.0 3.9 2266 2264 B 1102 THR HA B 1105 LYS HDy 1.0 2.0 3.9 2267 2265 B 1102 THR HG2% B 1105 LYS HBy 1.0 2.2 5.2 2268 2266 B 1106 VAL HG2% B 1102 THR HG2% 1.0 2.4 4.9 2269 2267 B 1103 GLN HA B 1103 GLN HGy 1.0 2.6 5.6 2270 2268 B 1103 GLN HGy B 1103 GLN HE21 1.0 2.1 5.1 2271 2269 B 1103 GLN HE21 B 1103 GLN HGx 1.0 2.8 6.3 2272 2270 B 1103 GLN HBx B 1103 GLN H 1.0 2.3 4.6 2273 2271 B 1103 GLN HGx B 1103 GLN H 1.0 2.3 4.6 2274 2272 B 1103 GLN H B 1104 ILE H 1.0 2.3 4.6 2275 2273 B 1103 GLN HBx B 1104 ILE HD1% 1.0 2.3 4.7 2276 2274 B 1103 GLN HBx B 1104 ILE HG12 1.0 2.4 4.9 2277 2275 B 1103 GLN HA B 1104 ILE HG13 1.0 2.7 6.4 2278 2276 B 1104 ILE HG13 B 1103 GLN HBy 1.0 2.0 3.8 2279 2277 B 1104 ILE HG13 B 1103 GLN H 1.0 2.3 4.6 2280 2278 B 1103 GLN HBy B 1104 ILE HA 1.0 2.6 5.6 2281 2279 B 1103 GLN HBy B 1104 ILE H 1.0 2.3 5.4 2282 2280 B 1103 GLN HA B 1106 VAL H 1.0 2.3 4.9 2283 2281 B 1103 GLN HA B 1106 VAL HB 1.0 2.8 6.3 2284 2282 B 1104 ILE HD1% B 1104 ILE HA 1.0 2.7 5.7 2285 2283 B 1104 ILE HG12 B 1104 ILE HA 1.0 2.0 3.8 2286 2284 B 1104 ILE HD1% B 1104 ILE HB 1.0 2.3 4.6 2287 2285 B 1104 ILE HA B 1104 ILE H 1.0 2.1 5.1 2288 2286 B 1104 ILE HB B 1104 ILE H 1.0 2.3 4.6 2289 2287 B 1104 ILE HD1% B 1104 ILE H 1.0 2.7 6.4 2290 2288 B 1104 ILE HG2% B 1104 ILE H 1.0 2.7 5.7 2291 2289 B 1104 ILE HA B 1104 ILE HB 1.0 2.1 4.2 2292 2290 B 1104 ILE HG13 B 1104 ILE HA 1.0 2.6 5.6 2293 2291 B 1104 ILE HA B 1104 ILE HG2% 1.0 2.1 5.1 2294 2292 B 1104 ILE HG12 B 1104 ILE HB 1.0 2.0 3.5 2295 2293 B 1104 ILE HG12 B 1104 ILE HD1% 1.0 2.1 4.3 2296 2294 B 1104 ILE HD1% B 1104 ILE HG2% 1.0 2.0 3.8 2297 2295 B 1104 ILE HG12 B 1104 ILE H 1.0 2.3 4.6 2298 2296 B 1104 ILE H B 1105 LYS H 1.0 2.2 4.5 2299 2297 B 1104 ILE HA B 1105 LYS H 1.0 2.6 5.6 2300 2298 B 1104 ILE HB B 1105 LYS H 1.0 2.3 4.7 2301 2299 B 1104 ILE HB B 1105 LYS HA 1.0 2.3 5.4 2302 2300 B 1104 ILE HG13 B 1105 LYS H 1.0 2.1 5.1 2303 2301 B 1104 ILE HG12 B 1105 LYS H 1.0 2.8 6.3 2304 2302 B 1107 VAL HB B 1104 ILE HA 1.0 2.4 4.9 2305 2303 B 1104 ILE HA B 1107 VAL HG1% 1.0 2.3 5.4 2306 2304 B 1104 ILE HA B 1107 VAL HG2% 1.0 2.0 3.9 2307 2305 B 1104 ILE HB B 1107 VAL HG2% 1.0 2.6 5.6 2308 2306 B 1104 ILE HG13 B 1108 LYS HE3 1.0 2.3 4.6 2309 2307 B 1104 ILE HG2% B 1108 LYS H 1.0 2.8 6.3 2310 2308 B 1104 ILE HG2% B 1108 LYS HDy 1.0 2.3 4.6 2311 2309 B 1104 ILE HA B 1108 LYS HE3 1.0 2.9 6.5 2312 2310 B 1104 ILE HA B 1108 LYS H 1.0 2.7 6.4 2313 2311 B 1105 LYS HDy B 1105 LYS HE3 1.0 2.2 5.2 2314 2312 B 1105 LYS HE2 B 1105 LYS HDy 1.0 2.2 5.2 2315 2313 B 1105 LYS HA B 1105 LYS H 1.0 3.2 7.4 2316 2314 B 1105 LYS HBx B 1105 LYS H 1.0 2.7 6.4 2317 2315 B 1105 LYS HBy B 1105 LYS H 1.0 2.1 4.2 2318 2316 B 1105 LYS HGy B 1105 LYS H 1.0 3.0 6.6 2319 2317 B 1105 LYS HDy B 1105 LYS HA 1.0 2.2 5.2 2320 2318 B 1105 LYS HA B 1105 LYS HGy 1.0 2.4 4.9 2321 2319 B 1105 LYS HE2 B 1105 LYS HBx 1.0 2.1 5.1 2322 2320 B 1105 LYS HE3 B 1105 LYS HGx 1.0 2.7 6.4 2323 2321 B 1105 LYS HE3 B 1105 LYS HGy 1.0 2.6 5.6 2324 2322 B 1105 LYS HE2 B 1105 LYS HGy 1.0 2.3 4.5 2325 2323 B 1105 LYS HGx B 1105 LYS H 1.0 2.7 5.7 2326 2324 B 1105 LYS H B 1106 VAL H 1.0 2.1 4.1 2327 2325 B 1105 LYS HA B 1106 VAL H 1.0 2.5 4.5 2328 2326 B 1106 VAL HB B 1105 LYS H 1.0 2.8 6.3 2329 2327 B 1106 VAL HA B 1105 LYS HBx 1.0 2.3 4.6 2330 2328 B 1105 LYS HBx B 1106 VAL H 1.0 2.3 4.7 2331 2329 B 1105 LYS HBy B 1106 VAL H 1.0 2.3 4.6 2332 2330 B 1105 LYS HA B 1107 VAL H 1.0 2.6 5.6 2333 2331 B 1105 LYS HA B 1108 LYS H 1.0 2.3 4.9 2334 2332 B 1108 LYS HDx B 1105 LYS HA 1.0 2.7 6.4 2335 2333 B 1108 LYS HE3 B 1105 LYS H 1.0 3.3 7.8 2336 2334 B 1108 LYS HBx B 1105 LYS HA 1.0 2.3 4.6 2337 2335 B 1105 LYS HA B 1108 LYS HDy 1.0 2.1 4.2 2338 2336 B 1105 LYS HA B 1108 LYS HGy 1.0 2.2 5.2 2339 2337 B 1105 LYS HA B 1108 LYS HE3 1.0 2.8 6.3 2340 2338 B 1106 VAL HG1% B 1106 VAL HA 1.0 2.1 4.2 2341 2339 B 1106 VAL HA B 1106 VAL HG2% 1.0 2.1 5.1 2342 2340 B 1106 VAL HA B 1106 VAL H 1.0 2.3 4.7 2343 2341 B 1106 VAL HB B 1106 VAL H 1.0 2.1 4.1 2344 2342 B 1106 VAL HG1% B 1106 VAL H 1.0 2.3 5.4 2345 2343 B 1106 VAL HG2% B 1106 VAL H 1.0 2.1 5.1 2346 2344 B 1106 VAL HA B 1106 VAL HB 1.0 2.3 4.6 2347 2345 B 1106 VAL H B 1107 VAL H 1.0 2.1 4.0 2348 2346 B 1106 VAL HA B 1107 VAL H 1.0 2.8 4.7 2349 2347 B 1106 VAL HB B 1107 VAL H 1.0 2.5 4.4 2350 2348 B 1106 VAL HB B 1107 VAL HA 1.0 2.0 3.8 2351 2349 B 1106 VAL HG1% B 1107 VAL H 1.0 2.6 5.6 2352 2350 B 1106 VAL HG2% B 1107 VAL H 1.0 3.0 6.8 2353 2351 B 1107 VAL HG1% B 1106 VAL H 1.0 2.6 5.6 2354 2352 B 1106 VAL HA B 1108 LYS H 1.0 2.6 5.6 2355 2353 B 1106 VAL HA B 1109 ALA H 1.0 2.4 5.0 2356 2354 B 1106 VAL HA B 1109 ALA HB% 1.0 2.3 4.7 2357 2355 B 1110 PHE HD1 B 1106 VAL HG1% 1.0 2.1 4.2 2358 2356 B 1110 PHE HE1 B 1106 VAL HG1% 1.0 2.1 4.2 2359 2357 B 1107 VAL HG1% B 1107 VAL HA 1.0 2.1 4.2 2360 2358 B 1107 VAL HG2% B 1107 VAL HA 1.0 2.1 5.1 2361 2359 B 1107 VAL HA B 1107 VAL H 1.0 2.3 4.6 2362 2360 B 1107 VAL HB B 1107 VAL H 1.0 2.1 5.1 2363 2361 B 1107 VAL HG1% B 1107 VAL H 1.0 2.2 5.2 2364 2362 B 1107 VAL HG2% B 1107 VAL H 1.0 2.8 6.3 2365 2363 B 1107 VAL HB B 1107 VAL HA 1.0 2.0 3.9 2366 2364 B 1107 VAL H B 1108 LYS H 1.0 2.3 4.2 2367 2365 B 1107 VAL HA B 1108 LYS H 1.0 3.1 5.0 2368 2366 B 1107 VAL HG1% B 1108 LYS H 1.0 2.7 5.7 2369 2367 B 1107 VAL HG2% B 1108 LYS HA 1.0 2.3 5.4 2370 2368 B 1107 VAL HG2% B 1108 LYS HGy 1.0 2.1 5.1 2371 2369 B 1108 LYS HGy B 1107 VAL H 1.0 2.8 6.3 2372 2370 B 1107 VAL HB B 1108 LYS H 1.0 2.1 5.1 2373 2371 B 1107 VAL H B 1109 ALA H 1.0 2.7 5.7 2374 2372 B 1107 VAL HA B 1109 ALA H 1.0 2.9 6.5 2375 2373 B 1107 VAL HA B 1110 PHE H 1.0 2.4 4.5 2376 2374 B 1110 PHE HD1 B 1107 VAL HA 1.0 2.1 4.2 2377 2375 B 1110 PHE HD1 B 1107 VAL H 1.0 2.7 6.2 2378 2376 B 1110 PHE HE1 B 1107 VAL HA 1.0 2.0 3.9 2379 2377 B 1111 HIS HD2 B 1107 VAL HG2% 1.0 2.9 6.5 2380 2378 B 1107 VAL HA B 1111 HIS H 1.0 2.3 5.4 2381 2379 B 1108 LYS HBx B 1108 LYS HGy 1.0 2.3 4.7 2382 2380 B 1108 LYS HBy B 1108 LYS HGx 1.0 2.4 4.9 2383 2381 B 1108 LYS HDx B 1108 LYS HGy 1.0 2.3 4.6 2384 2382 B 1108 LYS HE3 B 1108 LYS HGx 1.0 2.7 5.7 2385 2383 B 1108 LYS HBx B 1108 LYS H 1.0 2.3 4.6 2386 2384 B 1108 LYS HBy B 1108 LYS H 1.0 2.3 5.4 2387 2385 B 1108 LYS HDx B 1108 LYS H 1.0 3.2 7.4 2388 2386 B 1108 LYS HGx B 1108 LYS H 1.0 2.3 5.4 2389 2387 B 1108 LYS HA B 1108 LYS HE2 1.0 3.1 7.2 2390 2388 B 1108 LYS HBx B 1108 LYS HDx 1.0 2.4 5.1 2391 2389 B 1108 LYS HBx B 1108 LYS HE2 1.0 3.0 6.6 2392 2390 B 1108 LYS HDx B 1108 LYS HBy 1.0 2.1 4.1 2393 2391 B 1108 LYS HE3 B 1108 LYS HBy 1.0 2.8 6.3 2394 2392 B 1108 LYS HDy B 1108 LYS HE2 1.0 2.3 4.7 2395 2393 B 1108 LYS HDx B 1108 LYS HGx 1.0 2.0 3.8 2396 2394 B 1108 LYS HA B 1108 LYS H 1.0 2.3 4.7 2397 2395 B 1108 LYS HDy B 1108 LYS H 1.0 2.3 4.6 2398 2396 B 1108 LYS H B 1109 ALA H 1.0 2.2 4.3 2399 2397 B 1108 LYS HBx B 1109 ALA HA 1.0 2.0 3.9 2400 2398 B 1108 LYS HBy B 1109 ALA H 1.0 2.8 6.3 2401 2399 B 1109 ALA HA B 1109 ALA H 1.0 3.0 6.6 2402 2400 B 1109 ALA H B 1110 PHE H 1.0 2.3 4.3 2403 2401 B 1109 ALA HA B 1110 PHE H 1.0 2.7 4.7 2404 2402 B 1110 PHE HD1 B 1109 ALA HB% 1.0 2.7 6.4 2405 2403 B 1110 PHE HD1 B 1109 ALA H 1.0 3.0 6.6 2406 2404 B 1110 PHE HBx B 1109 ALA H 1.0 3.1 7.0 2407 2405 B 1109 ALA HB% B 1110 PHE H 1.0 2.3 4.6 2408 2406 B 1109 ALA HA B 1111 HIS H 1.0 2.4 4.9 2409 2407 B 1110 PHE HD2 B 1110 PHE HA 1.0 2.3 4.7 2410 2408 B 1110 PHE HD1 B 1110 PHE HBx 1.0 2.3 4.7 2411 2409 B 1110 PHE HBx B 1110 PHE HD2 1.0 2.3 4.7 2412 2410 B 1110 PHE HA B 1110 PHE H 1.0 2.4 4.9 2413 2411 B 1110 PHE HBx B 1110 PHE H 1.0 2.4 4.9 2414 2412 B 1110 PHE HD1 B 1110 PHE H 1.0 2.3 4.6 2415 2413 B 1110 PHE HD2 B 1110 PHE H 1.0 2.7 6.4 2416 2414 B 1110 PHE HBy B 1110 PHE HA 1.0 2.3 4.7 2417 2415 B 1110 PHE HBx B 1110 PHE HE1 1.0 2.3 4.6 2418 2416 B 1110 PHE HA B 1111 HIS H 1.0 2.4 4.7 2419 2417 B 1110 PHE HD1 B 1111 HIS H 1.0 2.4 4.9 2420 2418 B 1111 HIS HD2 B 1110 PHE HBy 1.0 2.6 5.6 2421 2419 B 1110 PHE HBy B 1111 HIS H 1.0 2.3 4.7 2422 2420 B 1110 PHE HBx B 1111 HIS H 1.0 2.3 4.6 2423 2421 B 1110 PHE HA B 1112 SER H 1.0 2.7 6.4 2424 2422 B 1111 HIS HA B 1111 HIS HBx 1.0 2.0 3.9 2425 2423 B 1111 HIS HA B 1111 HIS HBy 1.0 2.1 4.1 2426 2424 B 1111 HIS HD2 B 1111 HIS HBy 1.0 2.3 4.6 2427 2425 B 1111 HIS HA B 1111 HIS H 1.0 2.7 6.4 2428 2426 B 1111 HIS HBx B 1111 HIS H 1.0 2.1 5.1 2429 2427 B 1111 HIS HBy B 1111 HIS H 1.0 2.0 3.9 2430 2428 B 1111 HIS HD2 B 1111 HIS H 1.0 2.3 5.4 2431 2429 B 1111 HIS HD2 B 1111 HIS HA 1.0 2.4 4.9 2432 2430 B 1111 HIS HA B 1112 SER H 1.0 2.3 4.6 2433 2431 B 1111 HIS HBx B 1112 SER H 1.0 2.3 4.7 2434 2432 B 1111 HIS HBy B 1112 SER H 1.0 2.3 4.7 2435 2433 B 1111 HIS HBx B 1113 SER H 1.0 3.1 7.0 2436 2434 B 1111 HIS HBy B 1113 SER H 1.0 3.0 6.8 2437 2435 B 1112 SER HA B 1112 SER HBy 1.0 2.3 4.6 2438 2436 B 1112 SER HBy B 1112 SER H 1.0 3.1 7.0 2439 2437 B 1112 SER HBx B 1112 SER H 1.0 2.1 4.1 2440 2438 B 1112 SER H B 1113 SER H 1.0 2.6 4.4 2441 2439 B 1112 SER HA B 1113 SER H 1.0 2.7 4.5 2442 2440 B 1112 SER HBx B 1113 SER H 1.0 3.3 7.8 2443 2441 B 1112 SER HBy B 1113 SER H 1.0 2.7 6.4 2444 2442 B 1113 SER HBy B 1112 SER HA 1.0 2.2 5.2 2445 2443 B 1113 SER HBy B 1113 SER H 1.0 2.3 4.7 2446 2444 B 1113 SER HBy B 1113 SER HA 1.0 2.1 4.2 2447 2445 B 1113 SER HA B 1113 SER H 1.0 2.3 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 1 CA CA A 26 THR O 1.0 2.05 2.65 2 2 C 1 CA CA A 26 THR C 1.0 3.04 4.04 3 3 C 1 CA CA A 31 GLU CD 1.0 2.32 3.32 4 4 C 1 CA CA A 31 GLU OE1 1.0 2.15 2.75 5 5 C 1 CA CA A 31 GLU OE2 1.0 2.15 2.75 6 6 C 1 CA CA A 22 ASP OD1 1.0 2.15 2.75 7 7 C 1 CA CA A 24 ASP OD1 1.0 2.10 2.70 8 8 C 1 CA CA A 20 ASP OD1 1.0 2.10 2.70 9 9 4 1 CA CA A 62 THR O 1.0 2.12 2.72 10 10 4 1 CA CA A 62 THR C 1.0 3.02 4.02 11 11 4 1 CA CA A 67 GLU OE1 1.0 2.20 2.80 12 12 4 1 CA CA A 67 GLU CD 1.0 2.26 3.26 13 13 4 1 CA CA A 67 GLU OE2 1.0 2.30 2.90 14 14 4 1 CA CA A 60 ASN OD1 1.0 2.10 2.70 15 15 4 1 CA CA A 58 ASP OD1 1.0 2.15 2.75 16 16 4 1 CA CA A 56 ASP OD1 1.0 2.10 2.90 17 17 A 26 THR C A 31 GLU OE1 1.0 3.39 4.39 18 18 A 62 THR O A 67 GLU CD 1.0 3.50 4.50 19 19 A 62 THR C A 67 GLU OE1 1.0 3.42 4.42 20 20 A 67 GLU OE2 A 56 ASP OD1 1.0 2.65 3.65 21 21 A 67 GLU OE2 A 58 ASP OD1 1.0 2.17 3.17 22 22 A 67 GLU OE1 A 56 ASP OD1 1.0 3.12 4.12 23 23 A 62 THR O A 67 GLU OE1 1.0 2.39 3.39 24 24 A 62 THR O A 60 ASN OD1 1.0 2.50 3.50 25 25 A 62 THR O A 56 ASP OD1 1.0 2.68 3.68 26 26 A 60 ASN OD1 A 58 ASP OD1 1.0 2.25 3.25 27 27 A 60 ASN OD1 A 56 ASP OD1 1.0 2.84 3.84 28 28 A 58 ASP OD1 A 56 ASP OD1 1.0 2.12 3.12 29 29 A 97 ASN OD1 A 99 TYR O 1.0 2.67 3.67 30 30 A 99 TYR O A 104 GLU OE1 1.0 2.42 3.42 31 31 A 97 ASN OD1 A 95 ASP OD1 1.0 2.47 3.47 32 32 A 97 ASN OD1 A 93 ASP OD1 1.0 2.92 3.92 33 33 A 95 ASP OD1 A 104 GLU OE2 1.0 2.38 3.38 34 34 A 95 ASP OD1 A 93 ASP OD1 1.0 2.54 3.54 35 35 A 93 ASP OD1 A 104 GLU OE2 1.0 3.02 4.02 36 36 A 104 GLU OE1 A 93 ASP OD1 1.0 3.41 4.41 37 37 A 99 TYR O A 93 ASP OD1 1.0 2.73 3.73 38 38 A 99 TYR O 5 1 CA CA 1.0 2.05 2.65 39 39 5 1 CA CA A 99 TYR C 1.0 3.24 3.84 40 40 5 1 CA CA A 104 GLU CD 1.0 2.52 3.12 41 41 A 104 GLU OE1 5 1 CA CA 1.0 2.13 2.73 42 42 A 104 GLU OE2 5 1 CA CA 1.0 2.20 2.80 43 43 A 95 ASP OD1 5 1 CA CA 1.0 2.20 2.80 44 44 A 97 ASN OD1 5 1 CA CA 1.0 2.10 2.70 45 45 A 93 ASP OD1 5 1 CA CA 1.0 2.10 2.70 46 46 A 99 TYR O A 104 GLU CD 1.0 3.48 4.48 47 47 A 104 GLU OE1 A 99 TYR C 1.0 3.39 4.39 48 48 A 135 GLN O A 140 GLU CD 1.0 3.50 4.50 49 49 A 135 GLN C A 140 GLU OE1 1.0 3.42 4.42 50 50 A 140 GLU OE2 A 129 ASP OD1 1.0 2.65 3.65 51 51 A 140 GLU OE2 A 131 ASP OD1 1.0 2.17 3.17 52 52 A 140 GLU OE1 A 129 ASP OD1 1.0 3.12 4.12 53 53 A 135 GLN O A 140 GLU OE1 1.0 2.39 3.39 54 54 A 135 GLN O A 133 ASP OD1 1.0 2.50 3.50 55 55 A 135 GLN O A 129 ASP OD1 1.0 2.68 3.68 56 56 A 131 ASP OD1 A 133 ASP OD1 1.0 2.25 3.25 57 57 A 129 ASP OD1 A 133 ASP OD1 1.0 2.84 3.84 58 58 A 129 ASP OD1 A 131 ASP OD1 1.0 2.12 3.12 59 59 A 135 GLN O 6 1 CA CA 1.0 2.05 2.65 60 60 A 135 GLN C 6 1 CA CA 1.0 3.22 3.82 61 61 A 140 GLU OE1 6 1 CA CA 1.0 2.25 2.85 62 62 A 140 GLU CD 6 1 CA CA 1.0 2.46 3.06 63 63 A 140 GLU OE2 6 1 CA CA 1.0 2.10 2.70 64 64 A 133 ASP OD1 6 1 CA CA 1.0 2.07 2.67 65 65 A 131 ASP OD1 6 1 CA CA 1.0 2.00 2.60 66 66 A 129 ASP OD1 6 1 CA CA 1.0 2.00 2.60 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 THR O A 9 ILE N 1.0 3.0 4.1 2 2 A 9 ILE H A 5 THR O 1.0 2.0 3.1 3 3 A 6 GLU O A 10 ALA N 1.0 3.0 4.1 4 4 A 10 ALA H A 6 GLU O 1.0 2.0 3.1 5 5 A 7 GLU O A 11 GLU N 1.0 3.0 4.1 6 6 A 11 GLU H A 7 GLU O 1.0 2.0 3.1 7 7 A 8 GLN O A 12 PHE N 1.0 3.0 4.1 8 8 A 12 PHE H A 8 GLN O 1.0 2.0 3.1 9 9 A 9 ILE O A 13 LYS N 1.0 3.0 4.1 10 10 A 13 LYS H A 9 ILE O 1.0 2.0 3.1 11 11 A 10 ALA O A 14 GLU N 1.0 3.0 4.1 12 12 A 14 GLU H A 10 ALA O 1.0 2.0 3.1 13 13 A 11 GLU O A 15 ALA N 1.0 3.0 4.1 14 14 A 15 ALA H A 11 GLU O 1.0 2.0 3.1 15 15 A 12 PHE O A 16 PHE N 1.0 3.0 4.1 16 16 A 16 PHE H A 12 PHE O 1.0 2.1 3.1 17 17 A 13 LYS O A 17 SER N 1.0 3.1 4.1 18 18 A 17 SER H A 13 LYS O 1.0 2.1 3.1 19 19 A 14 GLU O A 18 LEU N 1.0 3.1 4.1 20 20 A 18 LEU H A 14 GLU O 1.0 2.1 3.1 21 21 A 15 ALA O A 19 PHE N 1.0 3.1 4.1 22 22 A 19 PHE H A 15 ALA O 1.0 2.1 3.1 23 23 A 16 PHE O A 20 ASP N 1.0 3.1 4.1 24 24 A 20 ASP H A 16 PHE O 1.0 2.1 3.1 25 25 A 27 ILE O A 63 ILE N 1.0 2.6 3.3 26 26 A 63 ILE H A 27 ILE O 1.0 1.6 2.1 27 27 A 63 ILE H A 27 ILE C 1.0 2.6 3.3 28 28 A 63 ILE O A 27 ILE N 1.0 2.6 3.3 29 29 A 27 ILE H A 63 ILE O 1.0 1.6 2.1 30 30 A 27 ILE H A 63 ILE C 1.0 2.6 3.3 31 31 A 27 ILE H A 63 ILE H 1.0 2.3 3.0 32 32 A 27 ILE O A 63 ILE O 1.0 3.6 4.3 33 33 A 63 ILE N A 27 ILE N 1.0 3.8 4.3 34 34 A 27 ILE C A 63 ILE C 1.0 4.8 5.5 35 35 A 28 THR O A 32 LEU N 1.0 3.1 4.1 36 36 A 32 LEU H A 28 THR O 1.0 2.0 3.1 37 37 A 29 THR O A 33 GLY N 1.0 3.1 4.1 38 38 A 33 GLY H A 29 THR O 1.0 2.0 3.1 39 39 A 30 LYS O A 34 THR N 1.0 3.1 4.1 40 40 A 34 THR H A 30 LYS O 1.0 2.1 3.1 41 41 A 31 GLU O A 35 VAL N 1.0 3.1 4.1 42 42 A 35 VAL H A 31 GLU O 1.0 2.1 3.1 43 43 A 32 LEU O A 36 MET N 1.0 3.1 4.1 44 44 A 36 MET H A 32 LEU O 1.0 2.0 3.1 45 45 A 33 GLY O A 37 ARG N 1.0 3.1 4.1 46 46 A 37 ARG H A 33 GLY O 1.0 2.0 3.1 47 47 A 34 THR O A 38 SER N 1.0 3.1 4.1 48 48 A 38 SER H A 34 THR O 1.0 2.1 3.1 49 49 A 35 VAL O A 39 LEU N 1.0 3.1 4.1 50 50 A 39 LEU H A 35 VAL O 1.0 2.1 3.1 51 51 A 45 GLU O A 49 GLN N 1.0 3.1 4.1 52 52 A 49 GLN H A 45 GLU O 1.0 2.0 3.1 53 53 A 46 ALA O A 50 ASP N 1.0 3.1 4.1 54 54 A 50 ASP H A 46 ALA O 1.0 2.0 3.1 55 55 A 47 GLU O A 51 MET N 1.0 3.1 4.1 56 56 A 51 MET H A 47 GLU O 1.0 2.0 3.1 57 57 A 48 LEU O A 52 ILE N 1.0 3.1 4.1 58 58 A 52 ILE H A 48 LEU O 1.0 2.0 3.1 59 59 A 49 GLN O A 53 ASN N 1.0 3.1 4.1 60 60 A 53 ASN H A 49 GLN O 1.0 2.0 3.1 61 61 A 50 ASP O A 54 GLU N 1.0 3.1 4.1 62 62 A 54 GLU H A 50 ASP O 1.0 2.1 3.1 63 63 A 51 MET O A 55 VAL N 1.0 3.1 4.1 64 64 A 55 VAL H A 51 MET O 1.0 2.1 3.1 65 65 A 52 ILE O A 56 ASP N 1.0 3.1 4.1 66 66 A 56 ASP H A 52 ILE O 1.0 2.1 3.1 67 67 A 64 ASP O A 68 PHE N 1.0 3.1 4.1 68 68 A 68 PHE H A 64 ASP O 1.0 2.0 3.1 69 69 A 65 PHE O A 69 LEU N 1.0 3.1 4.1 70 70 A 69 LEU H A 65 PHE O 1.0 2.0 3.1 71 71 A 66 PRO O A 70 THR N 1.0 3.1 4.1 72 72 A 70 THR H A 66 PRO O 1.0 2.1 3.1 73 73 A 67 GLU O A 71 MET N 1.0 3.1 4.1 74 74 A 71 MET H A 67 GLU O 1.0 2.1 3.1 75 75 A 68 PHE O A 72 MET N 1.0 3.1 4.1 76 76 A 72 MET H A 68 PHE O 1.0 2.0 3.1 77 77 A 69 LEU O A 73 ALA N 1.0 3.1 4.1 78 78 A 73 ALA H A 69 LEU O 1.0 2.0 3.1 79 79 A 70 THR O A 74 ARG N 1.0 3.1 4.1 80 80 A 74 ARG H A 70 THR O 1.0 2.0 3.1 81 81 A 71 MET O A 75 LYS N 1.0 2.8 4.1 82 82 A 75 LYS H A 71 MET O 1.0 2.0 3.1 83 83 A 82 GLU O A 86 ARG N 1.0 3.1 4.1 84 84 A 86 ARG H A 82 GLU O 1.0 2.0 3.1 85 85 A 83 GLU O A 87 GLU N 1.0 3.1 4.1 86 86 A 87 GLU H A 83 GLU O 1.0 2.0 3.1 87 87 A 84 GLU O A 88 ALA N 1.0 3.1 4.1 88 88 A 88 ALA H A 84 GLU O 1.0 2.1 3.1 89 89 A 85 ILE O A 89 PHE N 1.0 3.1 4.1 90 90 A 89 PHE H A 85 ILE O 1.0 2.0 3.1 91 91 A 86 ARG O A 90 ARG N 1.0 3.1 4.1 92 92 A 90 ARG H A 86 ARG O 1.0 2.0 3.1 93 93 A 87 GLU O A 91 VAL N 1.0 3.1 4.1 94 94 A 91 VAL H A 87 GLU O 1.0 2.1 3.1 95 95 A 100 ILE O A 136 VAL N 1.0 3.1 3.8 96 96 A 136 VAL H A 100 ILE O 1.0 1.7 2.2 97 97 A 136 VAL O A 100 ILE N 1.0 3.1 3.8 98 98 A 100 ILE H A 136 VAL O 1.0 2.0 2.6 99 99 A 101 SER O A 105 LEU N 1.0 3.1 4.1 100 100 A 105 LEU H A 101 SER O 1.0 1.6 2.1 101 101 A 102 ALA O A 106 ARG N 1.0 3.1 4.1 102 102 A 106 ARG H A 102 ALA O 1.0 2.0 3.1 103 103 A 103 ALA O A 107 HIS N 1.0 3.1 4.1 104 104 A 107 HIS H A 103 ALA O 1.0 2.0 3.1 105 105 A 104 GLU O A 108 VAL N 1.0 3.1 4.1 106 106 A 108 VAL H A 104 GLU O 1.0 2.1 3.1 107 107 A 105 LEU O A 109 MET N 1.0 3.1 4.1 108 108 A 109 MET H A 105 LEU O 1.0 2.0 3.1 109 109 A 106 ARG O A 110 THR N 1.0 3.1 4.1 110 110 A 110 THR H A 106 ARG O 1.0 2.1 3.1 111 111 A 107 HIS O A 111 ASN N 1.0 3.1 4.1 112 112 A 111 ASN H A 107 HIS O 1.0 2.1 3.1 113 113 A 118 ASP O A 122 ASP N 1.0 3.1 4.1 114 114 A 122 ASP H A 118 ASP O 1.0 2.0 3.1 115 115 A 119 GLU O A 123 GLU N 1.0 3.1 4.1 116 116 A 123 GLU H A 119 GLU O 1.0 2.0 3.1 117 117 A 120 GLU O A 124 MET N 1.0 3.1 4.1 118 118 A 124 MET H A 120 GLU O 1.0 2.0 3.1 119 119 A 121 VAL O A 125 ILE N 1.0 3.1 4.1 120 120 A 125 ILE H A 121 VAL O 1.0 2.1 3.1 121 121 A 122 ASP O A 126 ARG N 1.0 3.1 4.1 122 122 A 126 ARG H A 122 ASP O 1.0 2.0 3.1 123 123 A 123 GLU O A 127 GLU N 1.0 3.1 4.1 124 124 A 127 GLU H A 123 GLU O 1.0 2.1 3.1 125 125 A 124 MET O A 128 ALA N 1.0 3.1 4.1 126 126 A 128 ALA H A 124 MET O 1.0 2.1 3.1 127 127 A 125 ILE O A 129 ASP N 1.0 3.1 4.1 128 128 A 129 ASP H A 125 ILE O 1.0 2.0 3.1 129 129 A 137 ASN O A 141 PHE N 1.0 3.1 4.1 130 130 A 141 PHE H A 137 ASN O 1.0 2.0 3.1 131 131 A 138 TYR O A 142 VAL N 1.0 3.1 4.1 132 132 A 142 VAL H A 138 TYR O 1.0 2.0 3.1 133 133 A 139 GLU O A 143 GLN N 1.0 3.1 4.1 134 134 A 143 GLN H A 139 GLU O 1.0 2.1 3.1 135 135 A 140 GLU O A 144 MET N 1.0 3.1 4.1 136 136 A 144 MET H A 140 GLU O 1.0 2.1 3.1 137 137 A 141 PHE O A 145 MET N 1.0 3.1 4.1 138 138 A 145 MET H A 141 PHE O 1.0 2.1 3.1 139 139 B 1090 GLN O B 1094 PHE N 1.0 3.0 4.2 140 140 B 1091 ILE O B 1095 ARG N 1.0 3.0 4.2 141 141 B 1092 LEU O B 1096 GLY N 1.0 3.0 4.2 142 142 B 1093 TRP O B 1097 LEU N 1.0 3.0 4.2 143 143 B 1094 PHE O B 1098 ASN N 1.0 3.0 4.2 144 144 B 1095 ARG O B 1099 ARG N 1.0 3.0 4.2 145 145 B 1096 GLY O B 1100 ILE N 1.0 3.0 4.2 146 146 B 1097 LEU O B 1101 GLN N 1.0 3.0 4.2 147 147 B 1098 ASN O B 1102 THR N 1.0 3.0 4.2 148 148 B 1099 ARG O B 1103 GLN N 1.0 3.0 4.2 149 149 B 1100 ILE O B 1104 ILE N 1.0 3.0 4.2 150 150 B 1101 GLN O B 1105 LYS N 1.0 3.0 4.2 151 151 B 1102 THR O B 1106 VAL N 1.0 3.0 4.2 152 152 B 1103 GLN O B 1107 VAL N 1.0 3.0 4.2 153 153 B 1104 ILE O B 1108 LYS N 1.0 3.0 4.2 154 154 B 1105 LYS O B 1109 ALA N 1.0 3.0 4.2 155 155 B 1106 VAL O B 1110 PHE N 1.0 3.0 4.2 156 156 B 1090 GLN O B 1094 PHE H 1.0 2.0 3.2 157 157 B 1091 ILE O B 1095 ARG H 1.0 2.0 3.2 158 158 B 1092 LEU O B 1096 GLY H 1.0 2.0 3.2 159 159 B 1093 TRP O B 1097 LEU H 1.0 2.0 3.2 160 160 B 1094 PHE O B 1098 ASN H 1.0 2.0 3.2 161 161 B 1095 ARG O B 1099 ARG H 1.0 2.0 3.2 162 162 B 1096 GLY O B 1100 ILE H 1.0 2.0 3.2 163 163 B 1097 LEU O B 1101 GLN H 1.0 2.0 3.2 164 164 B 1098 ASN O B 1102 THR H 1.0 2.0 3.2 165 165 B 1099 ARG O B 1103 GLN H 1.0 2.0 3.2 166 166 B 1100 ILE O B 1104 ILE H 1.0 2.0 3.2 167 167 B 1101 GLN O B 1105 LYS H 1.0 2.0 3.2 168 168 B 1102 THR O B 1106 VAL H 1.0 2.0 3.2 169 169 B 1103 GLN O B 1107 VAL H 1.0 2.0 3.2 170 170 B 1104 ILE O B 1108 LYS H 1.0 2.0 3.2 171 171 B 1105 LYS O B 1109 ALA H 1.0 2.0 3.2 172 172 B 1106 VAL O B 1110 PHE H 1.0 2.0 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -114.19 -54.19 PHI 2 2 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -88.87 -28.87 PHI 3 3 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -95.86 -35.86 PHI 4 4 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -92.71 -32.71 PHI 5 5 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -93.48 -33.48 PHI 6 6 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -94.05 -34.05 PHI 7 7 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -95.43 -35.43 PHI 8 8 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -95.78 -35.78 PHI 9 9 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -92.40 -32.40 PHI 10 10 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -93.51 -33.51 PHI 11 11 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -92.66 -32.66 PHI 12 12 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -90.19 -30.19 PHI 13 13 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -90.13 -30.13 PHI 14 14 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -94.58 -34.58 PHI 15 15 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -107.94 -47.94 PHI 16 16 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -105.06 -45.06 PHI 17 17 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -87.60 -27.60 PHI 18 18 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -130.18 -70.18 PHI 19 19 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 7.30 67.30 PHI 20 20 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -125.83 -65.83 PHI 21 21 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 54.47 114.47 PHI 22 22 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -168.34 -108.34 PHI 23 23 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -125.22 -65.22 PHI 24 24 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -114.63 -54.63 PHI 25 25 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -89.88 -29.88 PHI 26 26 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -93.96 -33.96 PHI 27 27 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -95.48 -35.48 PHI 28 28 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -91.34 -31.34 PHI 29 29 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -93.23 -33.23 PHI 30 30 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -97.59 -37.59 PHI 31 31 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -92.08 -32.08 PHI 32 32 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -91.50 -31.50 PHI 33 33 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -91.15 -31.15 PHI 34 34 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -93.36 -33.36 PHI 35 35 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -110.53 -50.53 PHI 36 36 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 58.79 118.79 PHI 37 37 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -133.59 -53.59 PHI 38 38 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -180.81 -100.81 PHI 39 39 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -98.10 -38.10 PHI 40 40 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -116.85 -56.85 PHI 41 41 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -87.46 -27.46 PHI 42 42 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -92.03 -32.03 PHI 43 43 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -94.23 -34.23 PHI 44 44 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -91.56 -31.56 PHI 45 45 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -94.63 -34.63 PHI 46 46 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -90.34 -30.34 PHI 47 47 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -89.82 -29.82 PHI 48 48 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -96.55 -36.55 PHI 49 49 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -90.83 -30.83 PHI 50 50 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -91.37 -31.37 PHI 51 51 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -140.66 -80.66 PHI 52 52 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -107.69 -47.69 PHI 53 53 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -91.84 -31.84 PHI 54 54 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -129.34 -69.34 PHI 55 55 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 29.52 89.52 PHI 56 56 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -120.16 -60.16 PHI 57 57 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 55.00 115.00 PHI 58 58 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -155.82 -95.82 PHI 59 59 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -143.10 -83.10 PHI 60 60 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -124.42 -64.42 PHI 61 61 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -86.31 -26.31 PHI 62 62 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -93.39 -33.39 PHI 63 63 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -99.05 -39.05 PHI 64 64 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -94.38 -34.38 PHI 65 65 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -88.74 -28.74 PHI 66 66 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -94.07 -34.07 PHI 67 67 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -94.96 -34.96 PHI 68 68 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -90.89 -30.89 PHI 69 69 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -98.62 -38.62 PHI 70 70 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -102.79 -42.79 PHI 71 71 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -118.61 -38.61 PHI 72 72 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -108.07 -28.07 PHI 73 73 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -107.58 -27.58 PHI 74 74 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -97.74 -37.74 PHI 75 75 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -98.34 -38.34 PHI 76 76 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -93.52 -33.52 PHI 77 77 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -96.58 -36.58 PHI 78 78 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -102.86 -22.86 PHI 79 79 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -92.55 -32.55 PHI 80 80 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -93.82 -33.82 PHI 81 81 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -94.90 -34.90 PHI 82 82 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -89.30 -29.30 PHI 83 83 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -93.11 -33.11 PHI 84 84 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -98.59 -38.59 PHI 85 85 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -96.27 -36.27 PHI 86 86 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -104.42 -44.42 PHI 87 87 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -86.64 -26.64 PHI 88 88 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -112.36 -52.36 PHI 89 89 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 29.19 89.19 PHI 90 90 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -125.31 -65.31 PHI 91 91 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 32.72 92.72 PHI 92 92 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -165.09 -105.09 PHI 93 93 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -119.32 -59.32 PHI 94 94 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -115.09 -55.09 PHI 95 95 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -94.79 -34.79 PHI 96 96 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -91.80 -31.80 PHI 97 97 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -92.80 -32.80 PHI 98 98 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -91.71 -31.71 PHI 99 99 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -94.67 -34.67 PHI 100 100 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -91.08 -31.08 PHI 101 101 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -91.12 -31.12 PHI 102 102 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -92.76 -32.76 PHI 103 103 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -94.18 -34.18 PHI 104 104 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -91.77 -31.77 PHI 105 105 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -97.88 -37.88 PHI 106 106 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -123.40 -43.40 PHI 107 107 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -126.74 -66.74 PHI 108 108 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -113.78 -53.78 PHI 109 109 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -88.24 -28.24 PHI 110 110 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -94.54 -34.54 PHI 111 111 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -94.30 -34.30 PHI 112 112 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -94.77 -34.77 PHI 113 113 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -90.92 -30.92 PHI 114 114 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -94.26 -34.26 PHI 115 115 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -90.72 -30.72 PHI 116 116 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -93.49 -33.49 PHI 117 117 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -91.53 -31.53 PHI 118 118 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -92.64 -32.64 PHI 119 119 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -119.25 -59.25 PHI 120 120 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -112.53 -52.53 PHI 121 121 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -95.67 -35.67 PHI 122 122 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -165.73 -105.73 PHI 123 123 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -134.82 -74.82 PHI 124 124 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -115.94 -55.94 PHI 125 125 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -89.59 -29.59 PHI 126 126 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -91.48 -31.48 PHI 127 127 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -98.75 -38.75 PHI 128 128 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -92.86 -32.86 PHI 129 129 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -93.07 -33.07 PHI 130 130 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -89.63 -29.63 PHI 131 131 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -91.91 -31.91 PHI 132 132 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -95.36 -35.36 PHI 133 133 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -105.08 -45.08 PHI 134 134 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -111.63 -31.63 PHI 135 135 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 133.85 193.85 PSI 136 136 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -68.17 -8.17 PSI 137 137 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -72.00 -12.00 PSI 138 138 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -73.74 -13.74 PSI 139 139 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -73.79 -13.79 PSI 140 140 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -67.91 -7.91 PSI 141 141 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -72.35 -12.35 PSI 142 142 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -69.58 -9.58 PSI 143 143 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -68.79 -8.79 PSI 144 144 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -72.18 -12.18 PSI 145 145 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -71.91 -11.91 PSI 146 146 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -73.42 -13.42 PSI 147 147 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -64.10 -4.10 PSI 148 148 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -67.45 -7.45 PSI 149 149 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -76.53 -16.53 PSI 150 150 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 46.49 106.49 PSI 151 151 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -64.92 -4.92 PSI 152 152 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -16.51 43.49 PSI 153 153 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 3.10 63.10 PSI 154 154 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -24.60 35.40 PSI 155 155 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -27.24 32.76 PSI 156 156 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 108.93 168.93 PSI 157 157 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 94.52 154.52 PSI 158 158 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 137.16 197.16 PSI 159 159 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -68.56 -8.56 PSI 160 160 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -69.83 -9.83 PSI 161 161 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -69.79 -9.79 PSI 162 162 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -73.76 -13.76 PSI 163 163 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -66.65 -6.65 PSI 164 164 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -73.93 -13.93 PSI 165 165 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -75.08 -15.08 PSI 166 166 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -74.59 -14.59 PSI 167 167 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -66.18 -6.18 PSI 168 168 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -72.03 -12.03 PSI 169 169 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -39.00 21.00 PSI 170 170 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -25.45 34.55 PSI 171 171 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 117.93 177.93 PSI 172 172 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 133.38 193.38 PSI 173 173 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -70.61 -10.61 PSI 174 174 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -75.04 -15.04 PSI 175 175 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -72.86 -12.86 PSI 176 176 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -69.91 -9.91 PSI 177 177 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -72.87 -12.87 PSI 178 178 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -69.27 -9.27 PSI 179 179 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -66.98 -6.98 PSI 180 180 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -65.13 -5.13 PSI 181 181 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -72.58 -12.58 PSI 182 182 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -65.22 -5.22 PSI 183 183 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -41.29 18.71 PSI 184 184 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 60.12 120.12 PSI 185 185 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -64.98 -4.98 PSI 186 186 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -16.80 43.20 PSI 187 187 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 3.18 63.18 PSI 188 188 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -25.13 34.87 PSI 189 189 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -28.06 31.94 PSI 190 190 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 134.23 194.23 PSI 191 191 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 98.78 158.78 PSI 192 192 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 143.23 203.23 PSI 193 193 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -81.47 -21.47 PSI 194 194 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -60.47 -0.47 PSI 195 195 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -70.44 -10.44 PSI 196 196 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -77.43 -17.43 PSI 197 197 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -74.33 -14.33 PSI 198 198 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -71.50 -11.50 PSI 199 199 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -75.82 -15.82 PSI 200 200 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -47.93 12.07 PSI 201 201 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -64.61 -4.61 PSI 202 202 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -70.04 -10.04 PSI 203 203 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -56.30 3.70 PSI 204 204 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -69.43 -9.43 PSI 205 205 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -70.49 -10.49 PSI 206 206 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -80.55 -0.55 PSI 207 207 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -71.48 -11.48 PSI 208 208 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -72.49 -12.49 PSI 209 209 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -71.21 -11.21 PSI 210 210 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -72.86 -12.86 PSI 211 211 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -73.63 -13.63 PSI 212 212 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -71.80 -11.80 PSI 213 213 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -72.48 -12.48 PSI 214 214 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -73.64 -13.64 PSI 215 215 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 44.87 104.87 PSI 216 216 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -65.39 -5.39 PSI 217 217 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -26.50 33.50 PSI 218 218 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 3.57 63.57 PSI 219 219 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -25.32 34.68 PSI 220 220 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -25.57 34.43 PSI 221 221 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 103.95 163.95 PSI 222 222 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 89.07 149.07 PSI 223 223 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 145.26 205.26 PSI 224 224 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -68.45 -8.45 PSI 225 225 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -74.34 -14.34 PSI 226 226 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -73.67 -13.67 PSI 227 227 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -71.97 -11.97 PSI 228 228 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -71.90 -11.90 PSI 229 229 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -80.01 -20.01 PSI 230 230 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -75.31 -15.31 PSI 231 231 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -71.55 -11.55 PSI 232 232 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -73.78 -13.78 PSI 233 233 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -70.46 -10.46 PSI 234 234 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -42.49 41.51 PSI 235 235 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 -51.59 32.41 PSI 236 236 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 116.63 176.63 PSI 237 237 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 132.66 192.66 PSI 238 238 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -67.96 -7.96 PSI 239 239 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -69.53 -9.53 PSI 240 240 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -73.84 -13.84 PSI 241 241 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -76.24 -16.24 PSI 242 242 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -67.98 -7.98 PSI 243 243 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -72.92 -12.92 PSI 244 244 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -73.63 -13.63 PSI 245 245 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -72.88 -12.88 PSI 246 246 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -74.23 -14.23 PSI 247 247 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -65.45 -5.45 PSI 248 248 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -39.42 20.58 PSI 249 249 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 53.36 113.36 PSI 250 250 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -67.34 -7.34 PSI 251 251 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 132.20 192.20 PSI 252 252 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 91.91 151.91 PSI 253 253 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 145.80 205.80 PSI 254 254 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -75.91 -15.91 PSI 255 255 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -68.08 -8.08 PSI 256 256 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -70.75 -10.75 PSI 257 257 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -76.84 -16.84 PSI 258 258 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -75.39 -15.39 PSI 259 259 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -71.17 -11.17 PSI 260 260 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -70.51 -10.51 PSI 261 261 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -63.76 -3.76 PSI 262 262 B 1089 GLY N B 1090 GLN CA B 1090 GLN C B 1090 GLN N 1.0 -35.00 45.00 . 263 263 B 1089 GLY C B 1090 GLN N B 1090 GLN CA B 1090 GLN C 1.0 -100.00 -40.00 PHI 264 264 B 1092 LEU C B 1093 TRP N B 1093 TRP CA B 1093 TRP C 1.0 -93.24 -33.24 PHI 265 265 B 1093 TRP N B 1093 TRP CA B 1093 TRP C B 1094 PHE N 1.0 -67.59 -7.59 PSI 266 266 B 1093 TRP C B 1094 PHE N B 1094 PHE CA B 1094 PHE C 1.0 -92.82 -32.82 PHI 267 267 B 1094 PHE C B 1095 ARG N B 1095 ARG CA B 1095 ARG C 1.0 -91.41 -31.41 PHI 268 268 B 1094 PHE N B 1094 PHE CA B 1094 PHE C B 1095 ARG N 1.0 -73.83 -13.83 PSI 269 269 B 1095 ARG N B 1095 ARG CA B 1095 ARG C B 1096 GLY N 1.0 -74.47 -14.47 PSI 270 270 B 1095 ARG C B 1096 GLY N B 1096 GLY CA B 1096 GLY C 1.0 -95.30 -35.30 PHI 271 271 B 1096 GLY N B 1096 GLY CA B 1096 GLY C B 1097 LEU N 1.0 -71.23 -11.23 PSI 272 272 B 1096 GLY C B 1097 LEU N B 1097 LEU CA B 1097 LEU C 1.0 -96.34 -36.34 PHI 273 273 B 1097 LEU N B 1097 LEU CA B 1097 LEU C B 1098 ASN N 1.0 -67.38 -7.38 PSI 274 274 B 1097 LEU C B 1098 ASN N B 1098 ASN CA B 1098 ASN C 1.0 -94.41 -34.41 PHI 275 275 B 1098 ASN N B 1098 ASN CA B 1098 ASN C B 1099 ARG N 1.0 -73.15 -13.15 PSI 276 276 B 1098 ASN C B 1099 ARG N B 1099 ARG CA B 1099 ARG C 1.0 -96.31 -36.31 PHI 277 277 B 1099 ARG C B 1100 ILE N B 1100 ILE CA B 1100 ILE C 1.0 -94.57 -34.57 PHI 278 278 B 1099 ARG N B 1099 ARG CA B 1099 ARG C B 1100 ILE N 1.0 -71.22 -11.22 PSI 279 279 B 1100 ILE N B 1100 ILE CA B 1100 ILE C B 1101 GLN N 1.0 -71.44 -11.44 PSI 280 280 B 1100 ILE C B 1101 GLN N B 1101 GLN CA B 1101 GLN C 1.0 -91.12 -31.12 PHI 281 281 B 1101 GLN N B 1101 GLN CA B 1101 GLN C B 1102 THR N 1.0 -70.30 -10.30 PSI 282 282 B 1101 GLN C B 1102 THR N B 1102 THR CA B 1102 THR C 1.0 -91.49 -31.49 PHI 283 283 B 1102 THR C B 1103 GLN N B 1103 GLN CA B 1103 GLN C 1.0 -89.72 -29.72 PHI 284 284 B 1102 THR N B 1102 THR CA B 1102 THR C B 1103 GLN N 1.0 -74.77 -14.77 PSI 285 285 B 1103 GLN C B 1104 ILE N B 1104 ILE CA B 1104 ILE C 1.0 -105.83 -25.83 PHI 286 286 B 1103 GLN N B 1103 GLN CA B 1103 GLN C B 1104 ILE N 1.0 -85.00 -5.00 PSI 287 287 B 1104 ILE C B 1105 LYS N B 1105 LYS CA B 1105 LYS C 1.0 -115.82 -15.82 PHI 288 288 B 1104 ILE N B 1104 ILE CA B 1104 ILE C B 1105 LYS N 1.0 -81.82 -1.82 PSI 289 289 B 1105 LYS N B 1105 LYS CA B 1105 LYS C B 1106 VAL N 1.0 -88.67 11.33 PSI 290 290 B 1105 LYS C B 1106 VAL N B 1106 VAL CA B 1106 VAL C 1.0 -93.75 -33.75 PHI 291 291 B 1106 VAL N B 1106 VAL CA B 1106 VAL C B 1107 VAL N 1.0 -71.31 -11.31 PSI 292 292 B 1106 VAL C B 1107 VAL N B 1107 VAL CA B 1107 VAL C 1.0 -95.14 -35.14 PHI 293 293 B 1107 VAL N B 1107 VAL CA B 1107 VAL C B 1108 LYS N 1.0 -75.69 -15.69 PSI 294 294 B 1107 VAL C B 1108 LYS N B 1108 LYS CA B 1108 LYS C 1.0 -95.04 -35.04 PHI 295 295 B 1108 LYS C B 1109 ALA N B 1109 ALA CA B 1109 ALA C 1.0 -96.31 -36.31 PHI 296 296 B 1108 LYS N B 1108 LYS CA B 1108 LYS C B 1109 ALA N 1.0 -66.09 -6.09 PSI 297 297 B 1109 ALA N B 1109 ALA CA B 1109 ALA C B 1110 PHE N 1.0 -70.94 -10.94 PSI 298 298 B 1109 ALA C B 1110 PHE N B 1110 PHE CA B 1110 PHE C 1.0 -98.25 -38.25 PHI 299 299 B 1110 PHE N B 1110 PHE CA B 1110 PHE C B 1111 HIS N 1.0 -90.32 -10.32 PSI 300 300 B 1110 PHE C B 1111 HIS N B 1111 HIS CA B 1111 HIS C 1.0 -100.01 -20.01 PHI 301 301 B 1111 HIS C B 1112 SER N B 1112 SER CA B 1112 SER C 1.0 10.77 110.77 PHI 302 302 B 1111 HIS N B 1111 HIS CA B 1111 HIS C B 1112 SER N 1.0 -70.00 10.00 PSI 303 303 B 1112 SER N B 1112 SER CA B 1112 SER C B 1113 SER N 1.0 10.00 90.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLN N A 3 GLN H 1.0 . . . 2 2 A 4 LEU N A 4 LEU H 1.0 . . . 3 3 A 5 THR N A 5 THR H 1.0 . . . 4 4 A 6 GLU N A 6 GLU H 1.0 . . . 5 5 A 7 GLU N A 7 GLU H 1.0 . . . 6 6 A 8 GLN N A 8 GLN H 1.0 . . . 7 7 A 9 ILE N A 9 ILE H 1.0 . . . 8 8 A 10 ALA N A 10 ALA H 1.0 . . . 9 9 A 11 GLU N A 11 GLU H 1.0 . . . 10 10 A 12 PHE N A 12 PHE H 1.0 . . . 11 11 A 13 LYS N A 13 LYS H 1.0 . . . 12 12 A 14 GLU N A 14 GLU H 1.0 . . . 13 13 A 15 ALA N A 15 ALA H 1.0 . . . 14 14 A 16 PHE N A 16 PHE H 1.0 . . . 15 15 A 17 SER N A 17 SER H 1.0 . . . 16 16 A 18 LEU N A 18 LEU H 1.0 . . . 17 17 A 19 PHE N A 19 PHE H 1.0 . . . 18 18 A 20 ASP N A 20 ASP H 1.0 . . . 19 19 A 21 LYS N A 21 LYS H 1.0 . . . 20 20 A 22 ASP N A 22 ASP H 1.0 . . . 21 21 A 23 GLY N A 23 GLY H 1.0 . . . 22 22 A 24 ASP N A 24 ASP H 1.0 . . . 23 23 A 25 GLY N A 25 GLY H 1.0 . . . 24 24 A 26 THR N A 26 THR H 1.0 . . . 25 25 A 27 ILE N A 27 ILE H 1.0 . . . 26 26 A 28 THR N A 28 THR H 1.0 . . . 27 27 A 29 THR N A 29 THR H 1.0 . . . 28 28 A 30 LYS N A 30 LYS H 1.0 . . . 29 29 A 31 GLU N A 31 GLU H 1.0 . . . 30 30 A 32 LEU N A 32 LEU H 1.0 . . . 31 31 A 33 GLY N A 33 GLY H 1.0 . . . 32 32 A 35 VAL N A 35 VAL H 1.0 . . . 33 33 A 36 MET N A 36 MET H 1.0 . . . 34 34 A 37 ARG N A 37 ARG H 1.0 . . . 35 35 A 38 SER N A 38 SER H 1.0 . . . 36 36 A 39 LEU N A 39 LEU H 1.0 . . . 37 37 A 40 GLY N A 40 GLY H 1.0 . . . 38 38 A 41 GLN N A 41 GLN H 1.0 . . . 39 39 A 42 ASN N A 42 ASN H 1.0 . . . 40 40 A 45 GLU N A 45 GLU H 1.0 . . . 41 41 A 46 ALA N A 46 ALA H 1.0 . . . 42 42 A 47 GLU N A 47 GLU H 1.0 . . . 43 43 A 48 LEU N A 48 LEU H 1.0 . . . 44 44 A 49 GLN N A 49 GLN H 1.0 . . . 45 45 A 50 ASP N A 50 ASP H 1.0 . . . 46 46 A 51 MET N A 51 MET H 1.0 . . . 47 47 A 52 ILE N A 52 ILE H 1.0 . . . 48 48 A 53 ASN N A 53 ASN H 1.0 . . . 49 49 A 54 GLU N A 54 GLU H 1.0 . . . 50 50 A 55 VAL N A 55 VAL H 1.0 . . . 51 51 A 56 ASP N A 56 ASP H 1.0 . . . 52 52 A 57 ALA N A 57 ALA H 1.0 . . . 53 53 A 58 ASP N A 58 ASP H 1.0 . . . 54 54 A 59 GLY N A 59 GLY H 1.0 . . . 55 55 A 60 ASN N A 60 ASN H 1.0 . . . 56 56 A 61 GLY N A 61 GLY H 1.0 . . . 57 57 A 62 THR N A 62 THR H 1.0 . . . 58 58 A 63 ILE N A 63 ILE H 1.0 . . . 59 59 A 64 ASP N A 64 ASP H 1.0 . . . 60 60 A 65 PHE N A 65 PHE H 1.0 . . . 61 61 A 67 GLU N A 67 GLU H 1.0 . . . 62 62 A 68 PHE N A 68 PHE H 1.0 . . . 63 63 A 69 LEU N A 69 LEU H 1.0 . . . 64 64 A 70 THR N A 70 THR H 1.0 . . . 65 65 A 71 MET N A 71 MET H 1.0 . . . 66 66 A 72 MET N A 72 MET H 1.0 . . . 67 67 A 73 ALA N A 73 ALA H 1.0 . . . 68 68 A 74 ARG N A 74 ARG H 1.0 . . . 69 69 A 75 LYS N A 75 LYS H 1.0 . . . 70 70 A 76 MET N A 76 MET H 1.0 . . . 71 71 A 77 LYS N A 77 LYS H 1.0 . . . 72 72 A 78 ASP N A 78 ASP H 1.0 . . . 73 73 A 79 THR N A 79 THR H 1.0 . . . 74 74 A 80 ASP N A 80 ASP H 1.0 . . . 75 75 A 81 SER N A 81 SER H 1.0 . . . 76 76 A 82 GLU N A 82 GLU H 1.0 . . . 77 77 A 83 GLU N A 83 GLU H 1.0 . . . 78 78 A 84 GLU N A 84 GLU H 1.0 . . . 79 79 A 85 ILE N A 85 ILE H 1.0 . . . 80 80 A 86 ARG N A 86 ARG H 1.0 . . . 81 81 A 87 GLU N A 87 GLU H 1.0 . . . 82 82 A 88 ALA N A 88 ALA H 1.0 . . . 83 83 A 89 PHE N A 89 PHE H 1.0 . . . 84 84 A 90 ARG N A 90 ARG H 1.0 . . . 85 85 A 91 VAL N A 91 VAL H 1.0 . . . 86 86 A 92 PHE N A 92 PHE H 1.0 . . . 87 87 A 93 ASP N A 93 ASP H 1.0 . . . 88 88 A 94 LYS N A 94 LYS H 1.0 . . . 89 89 A 95 ASP N A 95 ASP H 1.0 . . . 90 90 A 96 GLY N A 96 GLY H 1.0 . . . 91 91 A 97 ASN N A 97 ASN H 1.0 . . . 92 92 A 98 GLY N A 98 GLY H 1.0 . . . 93 93 A 99 TYR N A 99 TYR H 1.0 . . . 94 94 A 100 ILE N A 100 ILE H 1.0 . . . 95 95 A 101 SER N A 101 SER H 1.0 . . . 96 96 A 102 ALA N A 102 ALA H 1.0 . . . 97 97 A 103 ALA N A 103 ALA H 1.0 . . . 98 98 A 104 GLU N A 104 GLU H 1.0 . . . 99 99 A 106 ARG N A 106 ARG H 1.0 . . . 100 100 A 108 VAL N A 108 VAL H 1.0 . . . 101 101 A 109 MET N A 109 MET H 1.0 . . . 102 102 A 110 THR N A 110 THR H 1.0 . . . 103 103 A 111 ASN N A 111 ASN H 1.0 . . . 104 104 A 112 LEU N A 112 LEU H 1.0 . . . 105 105 A 113 GLY N A 113 GLY H 1.0 . . . 106 106 A 114 GLU N A 114 GLU H 1.0 . . . 107 107 A 115 LYS N A 115 LYS H 1.0 . . . 108 108 A 116 LEU N A 116 LEU H 1.0 . . . 109 109 A 117 THR N A 117 THR H 1.0 . . . 110 110 A 118 ASP N A 118 ASP H 1.0 . . . 111 111 A 119 GLU N A 119 GLU H 1.0 . . . 112 112 A 120 GLU N A 120 GLU H 1.0 . . . 113 113 A 121 VAL N A 121 VAL H 1.0 . . . 114 114 A 122 ASP N A 122 ASP H 1.0 . . . 115 115 A 123 GLU N A 123 GLU H 1.0 . . . 116 116 A 124 MET N A 124 MET H 1.0 . . . 117 117 A 125 ILE N A 125 ILE H 1.0 . . . 118 118 A 126 ARG N A 126 ARG H 1.0 . . . 119 119 A 127 GLU N A 127 GLU H 1.0 . . . 120 120 A 128 ALA N A 128 ALA H 1.0 . . . 121 121 A 129 ASP N A 129 ASP H 1.0 . . . 122 122 A 130 ILE N A 130 ILE H 1.0 . . . 123 123 A 131 ASP N A 131 ASP H 1.0 . . . 124 124 A 132 GLY N A 132 GLY H 1.0 . . . 125 125 A 133 ASP N A 133 ASP H 1.0 . . . 126 126 A 134 GLY N A 134 GLY H 1.0 . . . 127 127 A 135 GLN N A 135 GLN H 1.0 . . . 128 128 A 136 VAL N A 136 VAL H 1.0 . . . 129 129 A 137 ASN N A 137 ASN H 1.0 . . . 130 130 A 138 TYR N A 138 TYR H 1.0 . . . 131 131 A 139 GLU N A 139 GLU H 1.0 . . . 132 132 A 140 GLU N A 140 GLU H 1.0 . . . 133 133 A 141 PHE N A 141 PHE H 1.0 . . . 134 134 A 143 GLN N A 143 GLN H 1.0 . . . 135 135 A 144 MET N A 144 MET H 1.0 . . . 136 136 A 145 MET N A 145 MET H 1.0 . . . 137 137 A 146 THR N A 146 THR H 1.0 . . . 138 138 A 147 ALA N A 147 ALA H 1.0 . . . 139 139 A 148 LYS N A 148 LYS H 1.0 . . . 140 140 A 2 ASP CA A 2 ASP C 1.0 . . . 141 141 A 3 GLN CA A 3 GLN C 1.0 . . . 142 142 A 4 LEU CA A 4 LEU C 1.0 . . . 143 143 A 5 THR CA A 5 THR C 1.0 . . . 144 144 A 6 GLU CA A 6 GLU C 1.0 . . . 145 145 A 7 GLU CA A 7 GLU C 1.0 . . . 146 146 A 8 GLN CA A 8 GLN C 1.0 . . . 147 147 A 9 ILE CA A 9 ILE C 1.0 . . . 148 148 A 10 ALA CA A 10 ALA C 1.0 . . . 149 149 A 11 GLU CA A 11 GLU C 1.0 . . . 150 150 A 12 PHE CA A 12 PHE C 1.0 . . . 151 151 A 14 GLU CA A 14 GLU C 1.0 . . . 152 152 A 16 PHE CA A 16 PHE C 1.0 . . . 153 153 A 19 PHE CA A 19 PHE C 1.0 . . . 154 154 A 21 LYS CA A 21 LYS C 1.0 . . . 155 155 A 24 ASP CA A 24 ASP C 1.0 . . . 156 156 A 25 GLY CA A 25 GLY C 1.0 . . . 157 157 A 26 THR CA A 26 THR C 1.0 . . . 158 158 A 29 THR CA A 29 THR C 1.0 . . . 159 159 A 31 GLU CA A 31 GLU C 1.0 . . . 160 160 A 32 LEU CA A 32 LEU C 1.0 . . . 161 161 A 33 GLY CA A 33 GLY C 1.0 . . . 162 162 A 34 THR CA A 34 THR C 1.0 . . . 163 163 A 35 VAL CA A 35 VAL C 1.0 . . . 164 164 A 36 MET CA A 36 MET C 1.0 . . . 165 165 A 37 ARG CA A 37 ARG C 1.0 . . . 166 166 A 39 LEU CA A 39 LEU C 1.0 . . . 167 167 A 44 THR CA A 44 THR C 1.0 . . . 168 168 A 45 GLU CA A 45 GLU C 1.0 . . . 169 169 A 46 ALA CA A 46 ALA C 1.0 . . . 170 170 A 47 GLU CA A 47 GLU C 1.0 . . . 171 171 A 48 LEU CA A 48 LEU C 1.0 . . . 172 172 A 50 ASP CA A 50 ASP C 1.0 . . . 173 173 A 51 MET CA A 51 MET C 1.0 . . . 174 174 A 52 ILE CA A 52 ILE C 1.0 . . . 175 175 A 55 VAL CA A 55 VAL C 1.0 . . . 176 176 A 56 ASP CA A 56 ASP C 1.0 . . . 177 177 A 57 ALA CA A 57 ALA C 1.0 . . . 178 178 A 59 GLY CA A 59 GLY C 1.0 . . . 179 179 A 60 ASN CA A 60 ASN C 1.0 . . . 180 180 A 61 GLY CA A 61 GLY C 1.0 . . . 181 181 A 62 THR CA A 62 THR C 1.0 . . . 182 182 A 63 ILE CA A 63 ILE C 1.0 . . . 183 183 A 64 ASP CA A 64 ASP C 1.0 . . . 184 184 A 68 PHE CA A 68 PHE C 1.0 . . . 185 185 A 69 LEU CA A 69 LEU C 1.0 . . . 186 186 A 70 THR CA A 70 THR C 1.0 . . . 187 187 A 72 MET CA A 72 MET C 1.0 . . . 188 188 A 74 ARG CA A 74 ARG C 1.0 . . . 189 189 A 75 LYS CA A 75 LYS C 1.0 . . . 190 190 A 76 MET CA A 76 MET C 1.0 . . . 191 191 A 78 ASP CA A 78 ASP C 1.0 . . . 192 192 A 79 THR CA A 79 THR C 1.0 . . . 193 193 A 80 ASP CA A 80 ASP C 1.0 . . . 194 194 A 81 SER CA A 81 SER C 1.0 . . . 195 195 A 83 GLU CA A 83 GLU C 1.0 . . . 196 196 A 85 ILE CA A 85 ILE C 1.0 . . . 197 197 A 91 VAL CA A 91 VAL C 1.0 . . . 198 198 A 92 PHE CA A 92 PHE C 1.0 . . . 199 199 A 94 LYS CA A 94 LYS C 1.0 . . . 200 200 A 95 ASP CA A 95 ASP C 1.0 . . . 201 201 A 97 ASN CA A 97 ASN C 1.0 . . . 202 202 A 98 GLY CA A 98 GLY C 1.0 . . . 203 203 A 99 TYR CA A 99 TYR C 1.0 . . . 204 204 A 101 SER CA A 101 SER C 1.0 . . . 205 205 A 102 ALA CA A 102 ALA C 1.0 . . . 206 206 A 104 GLU CA A 104 GLU C 1.0 . . . 207 207 A 105 LEU CA A 105 LEU C 1.0 . . . 208 208 A 107 HIS CA A 107 HIS C 1.0 . . . 209 209 A 108 VAL CA A 108 VAL C 1.0 . . . 210 210 A 109 MET CA A 109 MET C 1.0 . . . 211 211 A 112 LEU CA A 112 LEU C 1.0 . . . 212 212 A 113 GLY CA A 113 GLY C 1.0 . . . 213 213 A 114 GLU CA A 114 GLU C 1.0 . . . 214 214 A 115 LYS CA A 115 LYS C 1.0 . . . 215 215 A 116 LEU CA A 116 LEU C 1.0 . . . 216 216 A 117 THR CA A 117 THR C 1.0 . . . 217 217 A 118 ASP CA A 118 ASP C 1.0 . . . 218 218 A 123 GLU CA A 123 GLU C 1.0 . . . 219 219 A 124 MET CA A 124 MET C 1.0 . . . 220 220 A 127 GLU CA A 127 GLU C 1.0 . . . 221 221 A 128 ALA CA A 128 ALA C 1.0 . . . 222 222 A 130 ILE CA A 130 ILE C 1.0 . . . 223 223 A 133 ASP CA A 133 ASP C 1.0 . . . 224 224 A 134 GLY CA A 134 GLY C 1.0 . . . 225 225 A 136 VAL CA A 136 VAL C 1.0 . . . 226 226 A 138 TYR CA A 138 TYR C 1.0 . . . 227 227 A 139 GLU CA A 139 GLU C 1.0 . . . 228 228 A 142 VAL CA A 142 VAL C 1.0 . . . 229 229 A 143 GLN CA A 143 GLN C 1.0 . . . 230 230 A 144 MET CA A 144 MET C 1.0 . . . 231 231 A 145 MET CA A 145 MET C 1.0 . . . 232 232 A 146 THR CA A 146 THR C 1.0 . . . 233 233 A 2 ASP C A 3 GLN N 1.0 . . . 234 234 A 3 GLN C A 4 LEU N 1.0 . . . 235 235 A 5 THR C A 6 GLU N 1.0 . . . 236 236 A 6 GLU C A 7 GLU N 1.0 . . . 237 237 A 7 GLU C A 8 GLN N 1.0 . . . 238 238 A 8 GLN C A 9 ILE N 1.0 . . . 239 239 A 9 ILE C A 10 ALA N 1.0 . . . 240 240 A 10 ALA C A 11 GLU N 1.0 . . . 241 241 A 11 GLU C A 12 PHE N 1.0 . . . 242 242 A 12 PHE C A 13 LYS N 1.0 . . . 243 243 A 13 LYS C A 14 GLU N 1.0 . . . 244 244 A 14 GLU C A 15 ALA N 1.0 . . . 245 245 A 15 ALA C A 16 PHE N 1.0 . . . 246 246 A 16 PHE C A 17 SER N 1.0 . . . 247 247 A 18 LEU C A 19 PHE N 1.0 . . . 248 248 A 19 PHE C A 20 ASP N 1.0 . . . 249 249 A 20 ASP C A 21 LYS N 1.0 . . . 250 250 A 21 LYS C A 22 ASP N 1.0 . . . 251 251 A 23 GLY C A 24 ASP N 1.0 . . . 252 252 A 25 GLY C A 26 THR N 1.0 . . . 253 253 A 26 THR C A 27 ILE N 1.0 . . . 254 254 A 27 ILE C A 28 THR N 1.0 . . . 255 255 A 28 THR C A 29 THR N 1.0 . . . 256 256 A 29 THR C A 30 LYS N 1.0 . . . 257 257 A 33 GLY C A 34 THR N 1.0 . . . 258 258 A 35 VAL C A 36 MET N 1.0 . . . 259 259 A 38 SER C A 39 LEU N 1.0 . . . 260 260 A 39 LEU C A 40 GLY N 1.0 . . . 261 261 A 40 GLY C A 41 GLN N 1.0 . . . 262 262 A 44 THR C A 45 GLU N 1.0 . . . 263 263 A 45 GLU C A 46 ALA N 1.0 . . . 264 264 A 47 GLU C A 48 LEU N 1.0 . . . 265 265 A 49 GLN C A 50 ASP N 1.0 . . . 266 266 A 51 MET C A 52 ILE N 1.0 . . . 267 267 A 52 ILE C A 53 ASN N 1.0 . . . 268 268 A 53 ASN C A 54 GLU N 1.0 . . . 269 269 A 54 GLU C A 55 VAL N 1.0 . . . 270 270 A 55 VAL C A 56 ASP N 1.0 . . . 271 271 A 56 ASP C A 57 ALA N 1.0 . . . 272 272 A 57 ALA C A 58 ASP N 1.0 . . . 273 273 A 58 ASP C A 59 GLY N 1.0 . . . 274 274 A 59 GLY C A 60 ASN N 1.0 . . . 275 275 A 60 ASN C A 61 GLY N 1.0 . . . 276 276 A 61 GLY C A 62 THR N 1.0 . . . 277 277 A 63 ILE C A 64 ASP N 1.0 . . . 278 278 A 64 ASP C A 65 PHE N 1.0 . . . 279 279 A 67 GLU C A 68 PHE N 1.0 . . . 280 280 A 68 PHE C A 69 LEU N 1.0 . . . 281 281 A 69 LEU C A 70 THR N 1.0 . . . 282 282 A 72 MET C A 73 ALA N 1.0 . . . 283 283 A 73 ALA C A 74 ARG N 1.0 . . . 284 284 A 74 ARG C A 75 LYS N 1.0 . . . 285 285 A 77 LYS C A 78 ASP N 1.0 . . . 286 286 A 87 GLU C A 88 ALA N 1.0 . . . 287 287 A 89 PHE C A 90 ARG N 1.0 . . . 288 288 A 90 ARG C A 91 VAL N 1.0 . . . 289 289 A 92 PHE C A 93 ASP N 1.0 . . . 290 290 A 93 ASP C A 94 LYS N 1.0 . . . 291 291 A 94 LYS C A 95 ASP N 1.0 . . . 292 292 A 96 GLY C A 97 ASN N 1.0 . . . 293 293 A 99 TYR C A 100 ILE N 1.0 . . . 294 294 A 101 SER C A 102 ALA N 1.0 . . . 295 295 A 102 ALA C A 103 ALA N 1.0 . . . 296 296 A 104 GLU C A 105 LEU N 1.0 . . . 297 297 A 105 LEU C A 106 ARG N 1.0 . . . 298 298 A 108 VAL C A 109 MET N 1.0 . . . 299 299 A 110 THR C A 111 ASN N 1.0 . . . 300 300 A 112 LEU C A 113 GLY N 1.0 . . . 301 301 A 113 GLY C A 114 GLU N 1.0 . . . 302 302 A 114 GLU C A 115 LYS N 1.0 . . . 303 303 A 115 LYS C A 116 LEU N 1.0 . . . 304 304 A 116 LEU C A 117 THR N 1.0 . . . 305 305 A 117 THR C A 118 ASP N 1.0 . . . 306 306 A 118 ASP C A 119 GLU N 1.0 . . . 307 307 A 119 GLU C A 120 GLU N 1.0 . . . 308 308 A 120 GLU C A 121 VAL N 1.0 . . . 309 309 A 121 VAL C A 122 ASP N 1.0 . . . 310 310 A 122 ASP C A 123 GLU N 1.0 . . . 311 311 A 123 GLU C A 124 MET N 1.0 . . . 312 312 A 124 MET C A 125 ILE N 1.0 . . . 313 313 A 125 ILE C A 126 ARG N 1.0 . . . 314 314 A 126 ARG C A 127 GLU N 1.0 . . . 315 315 A 127 GLU C A 128 ALA N 1.0 . . . 316 316 A 128 ALA C A 129 ASP N 1.0 . . . 317 317 A 131 ASP C A 132 GLY N 1.0 . . . 318 318 A 132 GLY C A 133 ASP N 1.0 . . . 319 319 A 133 ASP C A 134 GLY N 1.0 . . . 320 320 A 134 GLY C A 135 GLN N 1.0 . . . 321 321 A 135 GLN C A 136 VAL N 1.0 . . . 322 322 A 136 VAL C A 137 ASN N 1.0 . . . 323 323 A 137 ASN C A 138 TYR N 1.0 . . . 324 324 A 138 TYR C A 139 GLU N 1.0 . . . 325 325 A 139 GLU C A 140 GLU N 1.0 . . . 326 326 A 141 PHE C A 142 VAL N 1.0 . . . 327 327 A 142 VAL C A 143 GLN N 1.0 . . . 328 328 A 143 GLN C A 144 MET N 1.0 . . . 329 329 A 144 MET C A 145 MET N 1.0 . . . 330 330 B 1088 ARG N B 1088 ARG H 1.0 . . . 331 331 B 1089 GLY N B 1089 GLY H 1.0 . . . 332 332 B 1090 GLN N B 1090 GLN H 1.0 . . . 333 333 B 1091 ILE N B 1091 ILE H 1.0 . . . 334 334 B 1092 LEU N B 1092 LEU H 1.0 . . . 335 335 B 1093 TRP N B 1093 TRP H 1.0 . . . 336 336 B 1093 TRP NE1 B 1093 TRP HE1 1.0 . . . 337 337 B 1094 PHE N B 1094 PHE H 1.0 . . . 338 338 B 1095 ARG N B 1095 ARG H 1.0 . . . 339 339 B 1096 GLY N B 1096 GLY H 1.0 . . . 340 340 B 1097 LEU N B 1097 LEU H 1.0 . . . 341 341 B 1098 ASN N B 1098 ASN H 1.0 . . . 342 342 B 1099 ARG N B 1099 ARG H 1.0 . . . 343 343 B 1100 ILE N B 1100 ILE H 1.0 . . . 344 344 B 1101 GLN N B 1101 GLN H 1.0 . . . 345 345 B 1102 THR N B 1102 THR H 1.0 . . . 346 346 B 1103 GLN N B 1103 GLN H 1.0 . . . 347 347 B 1104 ILE N B 1104 ILE H 1.0 . . . 348 348 B 1105 LYS N B 1105 LYS H 1.0 . . . 349 349 B 1106 VAL N B 1106 VAL H 1.0 . . . 350 350 B 1107 VAL N B 1107 VAL H 1.0 . . . 351 351 B 1108 LYS N B 1108 LYS H 1.0 . . . 352 352 B 1109 ALA N B 1109 ALA H 1.0 . . . 353 353 B 1110 PHE N B 1110 PHE H 1.0 . . . 354 354 B 1111 HIS N B 1111 HIS H 1.0 . . . 355 355 B 1112 SER N B 1112 SER H 1.0 . . . 356 356 B 1113 SER N B 1113 SER H 1.0 . . . 357 357 B 1088 ARG CA B 1088 ARG C 1.0 . . . 358 358 B 1089 GLY CA B 1089 GLY C 1.0 . . . 359 359 B 1093 TRP CA B 1093 TRP C 1.0 . . . 360 360 B 1094 PHE CA B 1094 PHE C 1.0 . . . 361 361 B 1095 ARG CA B 1095 ARG C 1.0 . . . 362 362 B 1096 GLY CA B 1096 GLY C 1.0 . . . 363 363 B 1097 LEU CA B 1097 LEU C 1.0 . . . 364 364 B 1098 ASN CA B 1098 ASN C 1.0 . . . 365 365 B 1100 ILE CA B 1100 ILE C 1.0 . . . 366 366 B 1101 GLN CA B 1101 GLN C 1.0 . . . 367 367 B 1102 THR CA B 1102 THR C 1.0 . . . 368 368 B 1103 GLN CA B 1103 GLN C 1.0 . . . 369 369 B 1104 ILE CA B 1104 ILE C 1.0 . . . 370 370 B 1105 LYS CA B 1105 LYS C 1.0 . . . 371 371 B 1106 VAL CA B 1106 VAL C 1.0 . . . 372 372 B 1107 VAL CA B 1107 VAL C 1.0 . . . 373 373 B 1108 LYS CA B 1108 LYS C 1.0 . . . 374 374 B 1109 ALA CA B 1109 ALA C 1.0 . . . 375 375 B 1110 PHE CA B 1110 PHE C 1.0 . . . 376 376 B 1111 HIS CA B 1111 HIS C 1.0 . . . 377 377 B 1112 SER CA B 1112 SER C 1.0 . . . stop_ save_