data_nef_c15120_2jnp 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 1 54 ASP O 3 2 CA CA 1 64 HIS NE2 2 1 ZN ZN 1 71 ASP OD1 3 1 CA CA 1 71 ASP OD2 3 1 CA CA 1 72 GLY O 3 1 CA CA 1 74 GLY O 3 1 CA CA 1 76 VAL O 3 1 CA CA 1 86 GLY O 3 2 CA CA 1 88 ASN O 3 2 CA CA 1 89 GLY O 3 2 CA CA 1 90 ASP OD1 3 2 CA CA 1 90 ASP OD2 3 2 CA CA 1 94 ASP OD2 3 1 CA CA 1 97 GLU OE1 3 1 CA CA 1 124 HIS NE2 2 2 ZN ZN 2 2 ZN ZN 4 1 NGH O4 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 88 GLY start . false 2 A 89 ILE middle . . 3 A 90 PRO middle . false 4 A 91 LYS middle . . 5 A 92 TRP middle . . 6 A 93 ARG middle . . 7 A 94 LYS middle . . 8 A 95 THR middle . . 9 A 96 HIS middle . . 10 A 97 LEU middle . . 11 A 98 THR middle . . 12 A 99 TYR middle . . 13 A 100 ARG middle . . 14 A 101 ILE middle . . 15 A 102 VAL middle . . 16 A 103 ASN middle . . 17 A 104 TYR middle . . 18 A 105 THR middle . . 19 A 106 PRO middle . false 20 A 107 ASP middle . . 21 A 108 LEU middle . . 22 A 109 PRO middle . false 23 A 110 LYS middle . . 24 A 111 ASP middle . . 25 A 112 ALA middle . . 26 A 113 VAL middle . . 27 A 114 ASP middle . . 28 A 115 SER middle . . 29 A 116 ALA middle . . 30 A 117 VAL middle . . 31 A 118 GLU middle . . 32 A 119 LYS middle . . 33 A 120 ALA middle . . 34 A 121 LEU middle . . 35 A 122 LYS middle . . 36 A 123 VAL middle . . 37 A 124 TRP middle . . 38 A 125 GLU middle . . 39 A 126 GLU middle . . 40 A 127 VAL middle . . 41 A 128 THR middle . . 42 A 129 PRO middle . false 43 A 130 LEU middle . . 44 A 131 THR middle . . 45 A 132 PHE middle . . 46 A 133 SER middle . . 47 A 134 ARG middle . . 48 A 135 LEU middle . . 49 A 136 TYR middle . . 50 A 137 GLU middle . . 51 A 138 GLY middle . false 52 A 139 GLU middle . . 53 A 140 ALA middle . . 54 A 141 ASP middle . . 55 A 142 ILE middle . . 56 A 143 MET middle . . 57 A 144 ILE middle . . 58 A 145 SER middle . . 59 A 146 PHE middle . . 60 A 147 ALA middle . . 61 A 148 VAL middle . . 62 A 149 ARG middle . . 63 A 150 GLU middle . . 64 A 151 HIS middle -HE2 . 65 A 152 GLY middle . false 66 A 153 ASP middle . . 67 A 154 PHE middle . . 68 A 155 TYR middle . . 69 A 156 PRO middle . false 70 A 157 PHE middle . . 71 A 158 ASP middle . . 72 A 159 GLY middle . false 73 A 160 PRO middle . false 74 A 161 GLY middle . false 75 A 162 ASN middle . . 76 A 163 VAL middle . . 77 A 164 LEU middle . . 78 A 165 ALA middle . . 79 A 166 HIS middle . . 80 A 167 ALA middle . . 81 A 168 TYR middle . . 82 A 169 ALA middle . . 83 A 170 PRO middle . false 84 A 171 GLY middle . false 85 A 172 PRO middle . false 86 A 173 GLY middle . false 87 A 174 ILE middle . . 88 A 175 ASN middle . . 89 A 176 GLY middle . false 90 A 177 ASP middle . . 91 A 178 ALA middle . . 92 A 179 HIS middle . . 93 A 180 PHE middle . . 94 A 181 ASP middle . . 95 A 182 ASP middle . . 96 A 183 ASP middle . . 97 A 184 GLU middle . . 98 A 185 GLN middle . . 99 A 186 TRP middle . . 100 A 187 THR middle . . 101 A 188 LYS middle . . 102 A 189 ASP middle . . 103 A 190 THR middle . . 104 A 191 THR middle . . 105 A 192 GLY middle . false 106 A 193 THR middle . . 107 A 194 ASN middle . . 108 A 195 LEU middle . . 109 A 196 PHE middle . . 110 A 197 LEU middle . . 111 A 198 VAL middle . . 112 A 199 ALA middle . . 113 A 200 ALA middle . . 114 A 201 HIS middle . . 115 A 202 GLU middle . . 116 A 203 ILE middle . . 117 A 204 GLY middle . false 118 A 205 HIS middle . . 119 A 206 SER middle . . 120 A 207 LEU middle . . 121 A 208 GLY middle . false 122 A 209 LEU middle . . 123 A 210 PHE middle . . 124 A 211 HIS middle -HE2 . 125 A 212 SER middle . . 126 A 213 ALA middle . . 127 A 214 ASN middle . . 128 A 215 THR middle . . 129 A 216 GLU middle . . 130 A 217 ALA middle . . 131 A 218 LEU middle . . 132 A 219 MET middle . . 133 A 220 TYR middle . . 134 A 221 PRO middle . false 135 A 222 LEU middle . . 136 A 223 TYR middle . . 137 A 224 HIS middle . . 138 A 225 SER middle . . 139 A 226 LEU middle . . 140 A 227 THR middle . . 141 A 228 ASP middle . . 142 A 229 LEU middle . . 143 A 230 THR middle . . 144 A 231 ARG middle . . 145 A 232 PHE middle . . 146 A 233 ARG middle . . 147 A 234 LEU middle . . 148 A 235 SER middle . . 149 A 236 GLN middle . . 150 A 237 ASP middle . . 151 A 238 ASP middle . . 152 A 239 ILE middle . . 153 A 240 ASN middle . . 154 A 241 GLY middle . false 155 A 242 ILE middle . . 156 A 243 GLN middle . . 157 A 244 SER middle . . 158 A 245 LEU middle . . 159 A 246 TYR middle . . 160 A 247 GLY middle . false 161 A 248 PRO end . false 162 C 1 ZN . . . 163 C 2 ZN . . . 164 B 1 CA . . . 165 B 2 CA . . . 166 D 1 NGH . . . 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 88 GLY HAx H 1 4.23 0.02 A 89 ILE H H 1 8.54 0.02 A 89 ILE HA H 1 3.79 0.02 A 89 ILE HB H 1 1.96 0.02 A 89 ILE HG1x H 1 1.03 0.02 A 89 ILE HG2% H 1 0.81 0.02 A 89 ILE N N 15 116.3 0.2 A 90 PRO HA H 1 4.08 0.02 A 90 PRO HBx H 1 1.93 0.02 A 90 PRO HBy H 1 2.22 0.02 A 90 PRO HDx H 1 3.23 0.02 A 90 PRO HDy H 1 3.29 0.02 A 90 PRO HGx H 1 1.84 0.02 A 90 PRO CA C 13 61.2 0.2 A 90 PRO CB C 13 28.7 0.2 A 90 PRO CD C 13 46.39 0.2 A 90 PRO CG C 13 24.16 0.2 A 91 LYS H H 1 7.04 0.02 A 91 LYS HA H 1 3.46 0.02 A 91 LYS HBx H 1 2.16 0.02 A 91 LYS HDx H 1 1.79 0.02 A 91 LYS HEx H 1 3.42 0.02 A 91 LYS HGx H 1 0.85 0.02 A 91 LYS CA C 13 57.8 0.2 A 91 LYS CB C 13 29.8 0.2 A 91 LYS CD C 13 24.24 0.2 A 91 LYS CE C 13 47.07 0.2 A 91 LYS CG C 13 19.06 0.2 A 91 LYS N N 15 111.8 0.2 A 92 TRP H H 1 8.21 0.02 A 92 TRP HA H 1 4.34 0.02 A 92 TRP HBx H 1 3.20 0.02 A 92 TRP HBy H 1 3.57 0.02 A 92 TRP HD1 H 1 7.59 0.02 A 92 TRP HE1 H 1 10.01 0.02 A 92 TRP HZ2 H 1 7.94 0.02 A 92 TRP CA C 13 53.7 0.2 A 92 TRP N N 15 123.5 0.2 A 92 TRP NE1 N 15 129.4 0.2 A 93 ARG H H 1 7.91 0.02 A 93 ARG HA H 1 3.87 0.02 A 93 ARG HBx H 1 1.45 0.02 A 93 ARG HDy H 1 3.40 0.02 A 93 ARG HDx H 1 2.91 0.02 A 93 ARG HGx H 1 1.68 0.02 A 93 ARG HGy H 1 1.8 0.02 A 93 ARG CA C 13 52.9 0.2 A 93 ARG CB C 13 26.4 0.2 A 93 ARG CD C 13 37.3 0.2 A 93 ARG CG C 13 30.2 0.2 A 93 ARG N N 15 119.6 0.2 A 94 LYS H H 1 7.47 0.02 A 94 LYS HA H 1 4.22 0.02 A 94 LYS HBx H 1 2.5 0.02 A 94 LYS HDx H 1 1.80 0.02 A 94 LYS HEy H 1 2.90 0.02 A 94 LYS HEx H 1 2.67 0.02 A 94 LYS HGy H 1 1.28 0.02 A 94 LYS HGx H 1 0.99 0.02 A 94 LYS CA C 13 53.4 0.2 A 94 LYS CB C 13 33.3 0.2 A 94 LYS CD C 13 26.78 0.2 A 94 LYS CE C 13 43.13 0.2 A 94 LYS CG C 13 18.85 0.2 A 94 LYS N N 15 116.7 0.2 A 95 THR H H 1 7.99 0.02 A 95 THR HA H 1 4.25 0.02 A 95 THR HG2% H 1 1.28 0.02 A 95 THR CA C 13 58.5 0.2 A 95 THR CB C 13 66.9 0.2 A 95 THR CG2 C 13 18.63 0.2 A 95 THR N N 15 105.3 0.2 A 96 HIS H H 1 7.02 0.02 A 96 HIS HA H 1 4.69 0.02 A 96 HIS HBx H 1 2.88 0.02 A 96 HIS HBy H 1 2.92 0.02 A 96 HIS CA C 13 51.4 0.2 A 96 HIS CB C 13 26.6 0.2 A 96 HIS N N 15 119.8 0.2 A 97 LEU H H 1 8.16 0.02 A 97 LEU HA H 1 4.99 0.02 A 97 LEU HBx H 1 1.05 0.02 A 97 LEU HDx% H 1 -0.43 0.02 A 97 LEU HDy% H 1 -0.14 0.02 A 97 LEU HG H 1 0.69 0.02 A 97 LEU CA C 13 51.2 0.2 A 97 LEU N N 15 127.5 0.2 A 98 THR H H 1 9.24 0.02 A 98 THR HA H 1 5.54 0.02 A 98 THR HB H 1 4.01 0.02 A 98 THR HG2% H 1 0.75 0.02 A 98 THR CA C 13 55.4 0.2 A 98 THR CB C 13 70.3 0.2 A 98 THR N N 15 110.8 0.2 A 99 TYR H H 1 8.56 0.02 A 99 TYR HA H 1 5.53 0.02 A 99 TYR HBx H 1 1.68 0.02 A 99 TYR HBy H 1 2.67 0.02 A 99 TYR HDy H 1 6.27 0.02 A 99 TYR HEx H 1 7.21 0.02 A 99 TYR CA C 13 51.8 0.2 A 99 TYR CB C 13 39.3 0.2 A 99 TYR N N 15 117.5 0.2 A 100 ARG H H 1 8.15 0.02 A 100 ARG HA H 1 4.27 0.02 A 100 ARG HBy H 1 2.09 0.02 A 100 ARG HBx H 1 1.96 0.02 A 100 ARG HDx H 1 3.22 0.02 A 100 ARG HGx H 1 1.5 0.02 A 100 ARG HGy H 1 1.68 0.02 A 100 ARG CA C 13 51.7 0.2 A 100 ARG CB C 13 32.0 0.2 A 100 ARG CD C 13 39.58 0.2 A 100 ARG CG C 13 30.13 0.2 A 100 ARG N N 15 119.2 0.2 A 101 ILE H H 1 8.32 0.02 A 101 ILE HA H 1 4.71 0.02 A 101 ILE HB H 1 1.54 0.02 A 101 ILE HD1% H 1 0.86 0.02 A 101 ILE HG1x H 1 1.35 0.02 A 101 ILE HG2% H 1 0.1771 0.02 A 101 ILE CA C 13 58.6 0.2 A 101 ILE CB C 13 34.3 0.2 A 101 ILE CD1 C 13 11.32 0.2 A 101 ILE CG1 C 13 25.45 0.2 A 101 ILE CG2 C 13 14.5 0.2 A 101 ILE N N 15 128.2 0.2 A 102 VAL H H 1 9.47 0.02 A 102 VAL HA H 1 3.29 0.02 A 102 VAL HB H 1 1.94 0.02 A 102 VAL HGx% H 1 0.89 0.02 A 102 VAL HGy% H 1 0.86 0.02 A 102 VAL CA C 13 63.2 0.2 A 102 VAL CB C 13 30 0.2 A 102 VAL CGy C 13 20.68 0.2 A 102 VAL CGx C 13 18.37 0.2 A 102 VAL N N 15 129.8 0.2 A 103 ASN H H 1 7.57 0.02 A 103 ASN HA H 1 4.68 0.02 A 103 ASN HBy H 1 3.05 0.02 A 103 ASN HBx H 1 2.82 0.02 A 103 ASN HD2x H 1 6.80 0.02 A 103 ASN HD2y H 1 7.45 0.02 A 103 ASN CA C 13 56.2 0.2 A 103 ASN CB C 13 36.3 0.2 A 103 ASN N N 15 116.1 0.2 A 103 ASN ND2 N 15 112.9 0.2 A 104 TYR H H 1 8.04 0.02 A 104 TYR HA H 1 4.09 0.02 A 104 TYR HBx H 1 2.91 0.02 A 104 TYR CA C 13 57.0 0.2 A 104 TYR CB C 13 37.8 0.2 A 104 TYR N N 15 111.9 0.2 A 105 THR H H 1 8.42 0.02 A 105 THR HA H 1 3.99 0.02 A 105 THR HB H 1 1.94 0.02 A 105 THR HG2% H 1 0.31 0.02 A 106 PRO HA H 1 4.50 0.02 A 107 ASP H H 1 8.82 0.02 A 107 ASP HA H 1 4.06 0.02 A 107 ASP HBx H 1 2.61 0.02 A 107 ASP HBy H 1 2.91 0.02 A 107 ASP CA C 13 53.8 0.2 A 107 ASP CB C 13 38.7 0.2 A 107 ASP N N 15 121.7 0.2 A 108 LEU H H 1 6.92 0.02 A 108 LEU HA H 1 4.77 0.02 A 108 LEU HBx H 1 1.07 0.02 A 108 LEU HBy H 1 1.47 0.02 A 108 LEU HDx% H 1 1.01 0.02 A 108 LEU HDy% H 1 0.41 0.02 A 108 LEU HG H 1 0.44 0.02 A 108 LEU CA C 13 48.4 0.2 A 108 LEU CB C 13 44.5 0.2 A 108 LEU CDx C 13 21.84 0.2 A 108 LEU CG C 13 23.56 0.2 A 108 LEU N N 15 116.5 0.2 A 109 PRO HA H 1 4.38 0.02 A 109 PRO HBy H 1 2.34 0.02 A 109 PRO HBx H 1 1.95 0.02 A 109 PRO CA C 13 59.4 0.2 A 109 PRO CB C 13 29.2 0.2 A 109 PRO CD C 13 50.87 0.2 A 109 PRO CG C 13 25.24 0.2 A 110 LYS H H 1 8.58 0.02 A 110 LYS HA H 1 3.79 0.02 A 110 LYS HBy H 1 1.34 0.02 A 110 LYS HBx H 1 1.25 0.02 A 110 LYS HDy H 1 1.14 0.02 A 110 LYS HDx H 1 1.02 0.02 A 110 LYS HEy H 1 2.61 0.02 A 110 LYS HEx H 1 2.52 0.02 A 110 LYS HGy H 1 0.79 0.02 A 110 LYS HGx H 1 0.55 0.02 A 110 LYS CA C 13 57.9 0.2 A 110 LYS CB C 13 29.4 0.2 A 110 LYS CD C 13 26.51 0.2 A 110 LYS CE C 13 39.17 0.2 A 110 LYS CG C 13 21.6 0.2 A 110 LYS N N 15 123.8 0.2 A 111 ASP H H 1 8.45 0.02 A 111 ASP HA H 1 4.22 0.02 A 111 ASP HBx H 1 2.55 0.02 A 111 ASP HBy H 1 2.69 0.02 A 111 ASP CA C 13 53.9 0.2 A 111 ASP CB C 13 37.1 0.2 A 111 ASP N N 15 113.6 0.2 A 112 ALA H H 1 7.26 0.02 A 112 ALA HA H 1 4.21 0.02 A 112 ALA HB% H 1 1.47 0.02 A 112 ALA CA C 13 51.5 0.2 A 112 ALA CB C 13 16.2 0.2 A 112 ALA N N 15 122.4 0.2 A 113 VAL H H 1 7.47 0.02 A 113 VAL HA H 1 3.63 0.02 A 113 VAL HB H 1 1.94 0.02 A 113 VAL HGx% H 1 0.41 0.02 A 113 VAL HGy% H 1 0.59 0.02 A 113 VAL CA C 13 62.7 0.2 A 113 VAL CB C 13 28.6 0.2 A 113 VAL CGx C 13 18.85 0.2 A 113 VAL N N 15 121.7 0.2 A 114 ASP H H 1 8.49 0.02 A 114 ASP HA H 1 4.07 0.02 A 114 ASP HBx H 1 2.51 0.02 A 114 ASP HBy H 1 2.58 0.02 A 114 ASP CA C 13 55.7 0.2 A 114 ASP CB C 13 37.1 0.2 A 114 ASP N N 15 119.3 0.2 A 115 SER H H 1 8.00 0.02 A 115 SER HA H 1 4.12 0.02 A 115 SER HBx H 1 3.44 0.02 A 115 SER HBy H 1 3.64 0.02 A 115 SER CA C 13 58.8 0.2 A 115 SER CB C 13 60.5 0.2 A 115 SER N N 15 112.5 0.2 A 116 ALA H H 1 7.63 0.02 A 116 ALA HA H 1 3.94 0.02 A 116 ALA HB% H 1 1.32 0.02 A 116 ALA CA C 13 52.9 0.2 A 116 ALA CB C 13 15.5 0.2 A 116 ALA N N 15 124.1 0.2 A 117 VAL H H 1 7.94 0.02 A 117 VAL HA H 1 3.13 0.02 A 117 VAL HB H 1 2.38 0.02 A 117 VAL HGx% H 1 0.63 0.02 A 117 VAL HGy% H 1 0.41 0.02 A 117 VAL CA C 13 64.3 0.2 A 117 VAL CB C 13 28.7 0.2 A 117 VAL CGy C 13 19.47 0.2 A 117 VAL CGx C 13 19.4 0.2 A 117 VAL N N 15 115.7 0.2 A 118 GLU H H 1 8.33 0.02 A 118 GLU HA H 1 3.58 0.02 A 118 GLU HBy H 1 2.07 0.02 A 118 GLU HBx H 1 1.95 0.02 A 118 GLU HGx H 1 2.10 0.02 A 118 GLU HGy H 1 2.36 0.02 A 118 GLU CA C 13 57.5 0.2 A 118 GLU CB C 13 26.9 0.2 A 118 GLU CG C 13 33.99 0.2 A 118 GLU N N 15 118 0.2 A 119 LYS H H 1 8.23 0.02 A 119 LYS HA H 1 3.81 0.02 A 119 LYS HBx H 1 1.85 0.02 A 119 LYS HBy H 1 2.09 0.02 A 119 LYS HDx H 1 1.054 0.02 A 119 LYS HDy H 1 1.07 0.02 A 119 LYS HEx H 1 2.35 0.02 A 119 LYS HEy H 1 2.40 0.02 A 119 LYS HGx H 1 0.90 0.02 A 119 LYS HGy H 1 1.22 0.02 A 119 LYS CA C 13 56.8 0.2 A 119 LYS CB C 13 29.5 0.2 A 119 LYS CD C 13 23.17 0.2 A 119 LYS CE C 13 39.09 0.2 A 119 LYS CG C 13 26.19 0.2 A 119 LYS N N 15 119.1 0.2 A 120 ALA H H 1 8.03 0.02 A 120 ALA HA H 1 4.50 0.02 A 120 ALA HB% H 1 0.75 0.02 A 120 ALA CA C 13 52.6 0.2 A 120 ALA CB C 13 16.3 0.2 A 120 ALA N N 15 123.3 0.2 A 122 LYS H H 1 7.78 0.02 A 122 LYS HA H 1 3.97 0.02 A 122 LYS HBx H 1 1.90 0.02 A 122 LYS HBy H 1 2.02 0.02 A 122 LYS HDx H 1 1.63 0.02 A 122 LYS HEx H 1 2.78 0.02 A 122 LYS HGx H 1 1.39 0.02 A 122 LYS HGy H 1 1.52 0.02 A 122 LYS CA C 13 56.2 0.2 A 122 LYS CB C 13 29.3 0.2 A 122 LYS CD C 13 26.07 0.2 A 122 LYS CE C 13 37.48 0.2 A 122 LYS CG C 13 22.34 0.2 A 122 LYS N N 15 118.9 0.2 A 123 VAL H H 1 7.35 0.02 A 123 VAL HA H 1 3.46 0.02 A 123 VAL HB H 1 1.36 0.02 A 123 VAL HGx% H 1 0.64 0.02 A 123 VAL HGy% H 1 0.79 0.02 A 123 VAL CA C 13 63.5 0.2 A 123 VAL CB C 13 28.4 0.2 A 123 VAL CGy C 13 21.29 0.2 A 123 VAL CGx C 13 18.67 0.2 A 123 VAL N N 15 115.1 0.2 A 124 TRP H H 1 6.58 0.02 A 124 TRP HA H 1 4.84 0.02 A 124 TRP HBx H 1 2.92 0.02 A 124 TRP HBy H 1 3.09 0.02 A 124 TRP HD1 H 1 7.47 0.02 A 124 TRP HE1 H 1 9.89 0.02 A 124 TRP HZ2 H 1 7.04 0.02 A 124 TRP CA C 13 54.8 0.2 A 124 TRP CB C 13 27.1 0.2 A 124 TRP N N 15 117.2 0.2 A 124 TRP NE1 N 15 126.2 0.2 A 125 GLU H H 1 8.43 0.02 A 125 GLU HA H 1 4.72 0.02 A 125 GLU HBx H 1 1.99 0.02 A 125 GLU HGx H 1 2.916 0.02 A 125 GLU N N 15 121.4 0.2 A 126 GLU H H 1 7.74 0.02 A 126 GLU HA H 1 4.09 0.02 A 126 GLU HBy H 1 2.27 0.02 A 126 GLU HBx H 1 2.04 0.02 A 126 GLU HGx H 1 2.55 0.02 A 126 GLU N N 15 113.4 0.2 A 127 VAL H H 1 7.02 0.02 A 127 VAL HA H 1 4.80 0.02 A 127 VAL HB H 1 2.58 0.02 A 127 VAL HGx% H 1 1.11 0.02 A 127 VAL HGy% H 1 0.8 0.02 A 127 VAL N N 15 106.2 0.2 A 128 THR H H 1 7.3 0.02 A 128 THR HA H 1 5.42 0.02 A 128 THR HB H 1 4.20 0.02 A 128 THR HG2% H 1 1.437 0.02 A 128 THR CA C 13 57.4 0.2 A 128 THR CB C 13 69.5 0.2 A 128 THR CG2 C 13 21.76 0.2 A 128 THR N N 15 108.9 0.2 A 129 PRO HA H 1 5.33 0.02 A 129 PRO HBx H 1 2.06 0.02 A 130 LEU H H 1 7.25 0.02 A 130 LEU HA H 1 4.39 0.02 A 130 LEU HBx H 1 1.50 0.02 A 130 LEU HBy H 1 1.59 0.02 A 130 LEU HDx% H 1 0.43 0.02 A 130 LEU HDy% H 1 0.1565 0.02 A 130 LEU HG H 1 1.27 0.02 A 130 LEU CA C 13 52.1 0.2 A 130 LEU CB C 13 39.8 0.2 A 130 LEU CDy C 13 22.17 0.2 A 130 LEU CDx C 13 20.89 0.2 A 130 LEU CG C 13 23.83 0.2 A 130 LEU N N 15 118.5 0.2 A 131 THR H H 1 8.00 0.02 A 131 THR HA H 1 4.43 0.02 A 131 THR HB H 1 4.02 0.02 A 131 THR HG2% H 1 0.9978 0.02 A 131 THR CA C 13 57.3 0.2 A 131 THR CB C 13 69.6 0.2 A 131 THR CG2 C 13 18.73 0.2 A 131 THR N N 15 110.2 0.2 A 132 PHE H H 1 8.21 0.02 A 132 PHE HA H 1 5.64 0.02 A 132 PHE HBx H 1 2.73 0.02 A 132 PHE HBy H 1 2.75 0.02 A 132 PHE HDx H 1 6.964 0.02 A 132 PHE HEx H 1 6.747 0.02 A 132 PHE CA C 13 53.4 0.2 A 132 PHE CB C 13 40.7 0.2 A 132 PHE N N 15 117.3 0.2 A 133 SER H H 1 8.67 0.02 A 133 SER HA H 1 4.74 0.02 A 133 SER HBx H 1 3.58 0.02 A 133 SER HBy H 1 3.80 0.02 A 133 SER CA C 13 54.6 0.2 A 133 SER CB C 13 62.7 0.2 A 133 SER N N 15 116.7 0.2 A 134 ARG H H 1 8.54 0.02 A 134 ARG HA H 1 4.60 0.02 A 134 ARG HBx H 1 1.24 0.02 A 134 ARG HBy H 1 1.42 0.02 A 134 ARG HDx H 1 2.74 0.02 A 134 ARG HE H 1 6.11 0.02 A 134 ARG N N 15 125.1 0.2 A 135 LEU H H 1 8.45 0.02 A 135 LEU HA H 1 4.58 0.02 A 135 LEU HBy H 1 1.50 0.02 A 135 LEU HBx H 1 1.15 0.02 A 135 LEU HDx% H 1 -0.171 0.02 A 135 LEU HDy% H 1 -0.594 0.02 A 135 LEU HG H 1 0.7837 0.02 A 135 LEU CA C 13 50.2 0.2 A 135 LEU CB C 13 42.7 0.2 A 135 LEU CDy C 13 22.33 0.2 A 135 LEU CDx C 13 20.13 0.2 A 135 LEU CG C 13 24.62 0.2 A 135 LEU N N 15 125.2 0.2 A 136 TYR H H 1 9.20 0.02 A 136 TYR HA H 1 4.33 0.02 A 136 TYR HBy H 1 3.15 0.02 A 136 TYR HBx H 1 2.93 0.02 A 136 TYR HDy H 1 7.072 0.02 A 136 TYR HEx H 1 6.809 0.02 A 136 TYR CA C 13 55.5 0.2 A 136 TYR CB C 13 36.3 0.2 A 136 TYR N N 15 118.9 0.2 A 137 GLU H H 1 7.49 0.02 A 137 GLU HA H 1 4.68 0.02 A 137 GLU HBx H 1 1.82 0.02 A 137 GLU HBy H 1 1.99 0.02 A 137 GLU HGx H 1 1.98 0.02 A 137 GLU HGy H 1 2.07 0.02 A 137 GLU CA C 13 51.8 0.2 A 137 GLU CB C 13 30.1 0.2 A 137 GLU CG C 13 32.34 0.2 A 137 GLU N N 15 116.6 0.2 A 138 GLY H H 1 8.50 0.02 A 138 GLY HAx H 1 3.95 0.02 A 138 GLY CA C 13 41.9 0.2 A 138 GLY N N 15 108.3 0.2 A 139 GLU H H 1 8.16 0.02 A 139 GLU HA H 1 4.19 0.02 A 139 GLU HBx H 1 2.02 0.02 A 139 GLU HGy H 1 2.138 0.02 A 139 GLU HGx H 1 2.067 0.02 A 139 GLU CA C 13 53.6 0.2 A 139 GLU CB C 13 26.9 0.2 A 139 GLU CG C 13 33.4 0.2 A 139 GLU N N 15 119 0.2 A 140 ALA H H 1 7.98 0.02 A 140 ALA HA H 1 4.36 0.02 A 140 ALA HB% H 1 1.1 0.02 A 140 ALA CA C 13 46.9 0.2 A 140 ALA CB C 13 19.0 0.2 A 140 ALA N N 15 131.5 0.2 A 141 ASP H H 1 8.27 0.02 A 141 ASP HA H 1 4.43 0.02 A 141 ASP CA C 13 56.6 0.2 A 141 ASP CB C 13 38.6 0.2 A 141 ASP N N 15 121.8 0.2 A 142 ILE H H 1 8.43 0.02 A 142 ILE HA H 1 4.37 0.02 A 142 ILE HB H 1 1.78 0.02 A 142 ILE HD1% H 1 0.80 0.02 A 142 ILE HG2% H 1 0.89 0.02 A 142 ILE CA C 13 57.9 0.2 A 142 ILE CB C 13 36.3 0.2 A 142 ILE CD1 C 13 10.49 0.2 A 142 ILE CG1 C 13 24.03 0.2 A 142 ILE CG2 C 13 14.07 0.2 A 142 ILE N N 15 123.5 0.2 A 143 MET H H 1 7.23 0.02 A 143 MET HA H 1 4.21 0.02 A 143 MET HBx H 1 1.85 0.02 A 143 MET HBy H 1 1.97 0.02 A 143 MET HE% H 1 2.574 0.02 A 143 MET CA C 13 50.5 0.2 A 143 MET CB C 13 30.8 0.2 A 143 MET N N 15 126.4 0.2 A 144 ILE H H 1 9.17 0.02 A 144 ILE HA H 1 5.3 0.02 A 144 ILE HB H 1 1.76 0.02 A 144 ILE HD1% H 1 0.58 0.02 A 144 ILE HG1y H 1 1.70 0.02 A 144 ILE HG1x H 1 1.07 0.02 A 144 ILE HG2% H 1 0.77 0.02 A 144 ILE CA C 13 58.3 0.2 A 144 ILE CB C 13 36.8 0.2 A 144 ILE CD1 C 13 13.55 0.2 A 144 ILE CG1 C 13 26.2 0.2 A 144 ILE CG2 C 13 14.33 0.2 A 144 ILE N N 15 128.6 0.2 A 145 SER H H 1 8.51 0.02 A 145 SER HA H 1 4.96 0.02 A 145 SER HBy H 1 3.67 0.02 A 145 SER HBx H 1 3.17 0.02 A 145 SER CA C 13 54.5 0.2 A 145 SER CB C 13 63.5 0.2 A 145 SER N N 15 118.2 0.2 A 146 PHE H H 1 9.43 0.02 A 146 PHE HA H 1 5.23 0.02 A 146 PHE HBy H 1 2.74 0.02 A 146 PHE HBx H 1 2.65 0.02 A 146 PHE CA C 13 53.7 0.2 A 146 PHE CB C 13 39.1 0.2 A 146 PHE N N 15 120 0.2 A 147 ALA H H 1 9.26 0.02 A 147 ALA HA H 1 4.76 0.02 A 147 ALA HB% H 1 0.98 0.02 A 147 ALA CA C 13 48.3 0.2 A 147 ALA CB C 13 20.5 0.2 A 147 ALA N N 15 125.5 0.2 A 148 VAL H H 1 8.16 0.02 A 148 VAL HA H 1 4.73 0.02 A 148 VAL HB H 1 2.12 0.02 A 148 VAL HGx% H 1 0.79 0.02 A 148 VAL HGy% H 1 0.83 0.02 A 148 VAL N N 15 111.5 0.2 A 149 ARG H H 1 9.61 0.02 A 149 ARG HA H 1 4.70 0.02 A 149 ARG HBx H 1 2.10 0.02 A 149 ARG HBy H 1 2.25 0.02 A 149 ARG HDx H 1 3.179 0.02 A 149 ARG HGx H 1 1.54 0.02 A 149 ARG HGy H 1 1.82 0.02 A 149 ARG CA C 13 52.5 0.2 A 149 ARG CB C 13 26.5 0.2 A 149 ARG N N 15 117.3 0.2 A 150 GLU H H 1 7.55 0.02 A 150 GLU HA H 1 4.06 0.02 A 150 GLU HBx H 1 1.94 0.02 A 150 GLU HBy H 1 2.01 0.02 A 150 GLU HGx H 1 2.263 0.02 A 150 GLU HGy H 1 2.533 0.02 A 150 GLU CA C 13 55.4 0.2 A 150 GLU CB C 13 27.8 0.2 A 150 GLU CG C 13 34 0.2 A 150 GLU N N 15 124.7 0.2 A 151 HIS H H 1 9.29 0.02 A 151 HIS HA H 1 4.20 0.02 A 151 HIS HBx H 1 2.95 0.02 A 151 HIS HD2 H 1 6.763 0.02 A 151 HIS CA C 13 60.4 0.2 A 151 HIS CB C 13 31.8 0.2 A 151 HIS N N 15 123.7 0.2 A 152 GLY H H 1 8.07 0.02 A 152 GLY HAx H 1 3.88 0.02 A 152 GLY CA C 13 53.3 0.2 A 152 GLY N N 15 109 0.2 A 153 ASP H H 1 6.82 0.02 A 153 ASP HA H 1 4.69 0.02 A 153 ASP HBy H 1 2.91 0.02 A 153 ASP HBx H 1 2.71 0.02 A 153 ASP CB C 13 41.4 0.2 A 153 ASP N N 15 115.6 0.2 A 154 PHE H H 1 7.81 0.02 A 154 PHE HA H 1 4.05 0.02 A 154 PHE HDx H 1 6.43 0.02 A 154 PHE N N 15 115.6 0.2 A 155 TYR H H 1 6.77 0.02 A 155 TYR HA H 1 4.45 0.02 A 155 TYR HEx H 1 7.06 0.02 A 155 TYR N N 15 116.8 0.2 A 156 PRO HA H 1 3.92 0.02 A 156 PRO HBx H 1 2.75 0.02 A 157 PHE H H 1 8.50 0.02 A 157 PHE HA H 1 3.99 0.02 A 157 PHE HBx H 1 2.99 0.02 A 157 PHE HDx H 1 6.601 0.02 A 157 PHE HEx H 1 7.202 0.02 A 157 PHE N N 15 122.7 0.2 A 158 ASP H H 1 7.86 0.02 A 158 ASP HA H 1 4.02 0.02 A 158 ASP HBx H 1 2.67 0.02 A 158 ASP CA C 13 50.8 0.2 A 158 ASP CB C 13 37.5 0.2 A 158 ASP N N 15 115.5 0.2 A 159 GLY H H 1 8.85 0.02 A 159 GLY HAx H 1 3.33 0.02 A 159 GLY CA C 13 42.0 0.2 A 159 GLY N N 15 110.3 0.2 A 160 PRO HA H 1 3.94 0.02 A 161 GLY H H 1 11.3 0.02 A 161 GLY HAx H 1 3.86 0.02 A 161 GLY CA C 13 40.6 0.2 A 161 GLY N N 15 119.7 0.2 A 162 ASN H H 1 8.79 0.02 A 162 ASN HA H 1 3.84 0.02 A 162 ASN HBx H 1 2.56 0.02 A 162 ASN HBy H 1 3.16 0.02 A 162 ASN HD2x H 1 6.902 0.02 A 162 ASN HD2y H 1 7.462 0.02 A 162 ASN CA C 13 52.8 0.2 A 162 ASN CB C 13 36.5 0.2 A 162 ASN N N 15 118.1 0.2 A 162 ASN ND2 N 15 114.1 0.2 A 163 VAL H H 1 9.96 0.02 A 163 VAL HA H 1 3.51 0.02 A 163 VAL HB H 1 2.20 0.02 A 163 VAL HGx% H 1 1.126 0.02 A 163 VAL HGy% H 1 0.8457 0.02 A 163 VAL CA C 13 60.5 0.2 A 163 VAL CB C 13 29.1 0.2 A 163 VAL CGy C 13 18 0.2 A 163 VAL CGx C 13 16.72 0.2 A 163 VAL N N 15 125.1 0.2 A 164 LEU H H 1 8.44 0.02 A 164 LEU HA H 1 4.57 0.02 A 164 LEU HBx H 1 1.27 0.02 A 164 LEU HDx% H 1 0.312 0.02 A 164 LEU HDy% H 1 0.1345 0.02 A 164 LEU HG H 1 1.75 0.02 A 164 LEU N N 15 125.5 0.2 A 165 ALA H H 1 7.43 0.02 A 165 ALA HA H 1 3.14 0.02 A 165 ALA HB% H 1 1.68 0.02 A 165 ALA CB C 13 15.6 0.2 A 165 ALA N N 15 114.5 0.2 A 166 HIS H H 1 9.07 0.02 A 166 HIS HA H 1 4.45 0.02 A 166 HIS HBx H 1 2.92 0.02 A 166 HIS HD2 H 1 8.201 0.02 A 166 HIS CA C 13 51.4 0.2 A 166 HIS CB C 13 27.0 0.2 A 166 HIS N N 15 115.6 0.2 A 167 ALA H H 1 8.01 0.02 A 167 ALA HA H 1 4.56 0.02 A 167 ALA HB% H 1 2.09 0.02 A 167 ALA CB C 13 16.4 0.2 A 167 ALA N N 15 121.5 0.2 A 168 TYR H H 1 7.97 0.02 A 168 TYR HA H 1 4.39 0.02 A 168 TYR HBx H 1 2.62 0.02 A 168 TYR HBy H 1 2.77 0.02 A 168 TYR HDx H 1 6.68 0.02 A 168 TYR HEx H 1 6.238 0.02 A 168 TYR CA C 13 55.3 0.2 A 168 TYR CB C 13 36.0 0.2 A 168 TYR N N 15 123.8 0.2 A 169 ALA H H 1 7.44 0.02 A 169 ALA HA H 1 4.7 0.02 A 169 ALA N N 15 119.1 0.2 A 170 PRO HA H 1 4.13 0.02 A 170 PRO HBx H 1 1.85 0.02 A 170 PRO HDx H 1 3.511 0.02 A 170 PRO HGx H 1 1.713 0.02 A 170 PRO CA C 13 60.7 0.2 A 170 PRO CB C 13 29.3 0.2 A 170 PRO CD C 13 47.46 0.2 A 170 PRO CG C 13 24.68 0.2 A 171 GLY H H 1 6.20 0.02 A 171 GLY HAx H 1 4.67 0.02 A 171 GLY CA C 13 43.6 0.2 A 171 GLY N N 15 109.5 0.2 A 172 PRO HA H 1 4.71 0.02 A 172 PRO HBx H 1 1.94 0.02 A 172 PRO HDx H 1 3.45 0.02 A 172 PRO HDy H 1 3.74 0.02 A 172 PRO HGx H 1 1.77 0.02 A 172 PRO CA C 13 60.3 0.2 A 172 PRO CB C 13 29.2 0.2 A 172 PRO CD C 13 48.37 0.2 A 172 PRO CG C 13 24.53 0.2 A 173 GLY H H 1 8.75 0.02 A 173 GLY HAx H 1 3.76 0.02 A 173 GLY CA C 13 42.7 0.2 A 173 GLY N N 15 109.7 0.2 A 174 ILE H H 1 8.90 0.02 A 174 ILE HA H 1 4.03 0.02 A 174 ILE HB H 1 1.73 0.02 A 174 ILE HD1% H 1 0.71 0.02 A 174 ILE HG1y H 1 1.32 0.02 A 174 ILE HG1x H 1 1.04 0.02 A 174 ILE HG2% H 1 0.78 0.02 A 174 ILE CA C 13 58.7 0.2 A 174 ILE CB C 13 35.9 0.2 A 174 ILE CD1 C 13 10.44 0.2 A 174 ILE CG1 C 13 24.46 0.2 A 174 ILE CG2 C 13 14.63 0.2 A 174 ILE N N 15 131.8 0.2 A 175 ASN H H 1 7.15 0.02 A 175 ASN HA H 1 4.39 0.02 A 175 ASN HBx H 1 2.06 0.02 A 175 ASN HBy H 1 2.27 0.02 A 175 ASN HD2x H 1 6.77 0.02 A 175 ASN HD2y H 1 7.376 0.02 A 175 ASN CA C 13 53.6 0.2 A 175 ASN CB C 13 33.1 0.2 A 175 ASN N N 15 117.5 0.2 A 175 ASN ND2 N 15 112. 0.2 A 176 GLY H H 1 8.09 0.02 A 176 GLY HAx H 1 4.66 0.02 A 176 GLY CA C 13 43.2 0.2 A 176 GLY N N 15 120.4 0.2 A 177 ASP H H 1 7.76 0.02 A 177 ASP HA H 1 4.41 0.02 A 177 ASP HBx H 1 2.45 0.02 A 177 ASP HBy H 1 2.59 0.02 A 177 ASP CA C 13 51.8 0.2 A 177 ASP CB C 13 38.2 0.2 A 177 ASP N N 15 123.8 0.2 A 178 ALA H H 1 8.21 0.02 A 178 ALA HA H 1 4.93 0.02 A 178 ALA HB% H 1 1.15 0.02 A 178 ALA N N 15 122.4 0.2 A 179 HIS H H 1 9.19 0.02 A 179 HIS HA H 1 4.85 0.02 A 179 HIS N N 15 120.3 0.2 A 180 PHE H H 1 8.81 0.02 A 180 PHE HA H 1 4.74 0.02 A 180 PHE HBx H 1 3.06 0.02 A 180 PHE HDx H 1 6.43 0.02 A 180 PHE HDy H 1 7.074 0.02 A 180 PHE HEx H 1 6.572 0.02 A 180 PHE HEy H 1 6.81 0.02 A 180 PHE CA C 13 54.5 0.2 A 180 PHE CB C 13 36.7 0.2 A 180 PHE N N 15 123.5 0.2 A 181 ASP H H 1 8.11 0.02 A 181 ASP HA H 1 4.23 0.02 A 181 ASP HBy H 1 2.75 0.02 A 181 ASP HBx H 1 2.71 0.02 A 181 ASP CA C 13 51.0 0.2 A 181 ASP CB C 13 36.5 0.2 A 181 ASP N N 15 121.8 0.2 A 182 ASP H H 1 9.79 0.02 A 182 ASP HA H 1 5.39 0.02 A 182 ASP HBy H 1 2.62 0.02 A 182 ASP HBx H 1 2.37 0.02 A 182 ASP CA C 13 50.5 0.2 A 182 ASP CB C 13 38.2 0.2 A 182 ASP N N 15 128.3 0.2 A 183 ASP H H 1 9.22 0.02 A 183 ASP HA H 1 4.73 0.02 A 183 ASP HBx H 1 2.57 0.02 A 183 ASP HBy H 1 2.73 0.02 A 183 ASP N N 15 123.8 0.2 A 184 GLU H H 1 7.20 0.02 A 184 GLU HA H 1 4.83 0.02 A 184 GLU HBx H 1 2.35 0.02 A 184 GLU CA C 13 50.4 0.2 A 184 GLU CB C 13 23.4 0.2 A 184 GLU N N 15 115.9 0.2 A 185 GLN H H 1 8.38 0.02 A 185 GLN HA H 1 4.37 0.02 A 185 GLN HBy H 1 1.85 0.02 A 185 GLN HBx H 1 1.64 0.02 A 185 GLN HE2y H 1 7.44 0.02 A 185 GLN HE2x H 1 6.765 0.02 A 185 GLN CA C 13 50.5 0.2 A 185 GLN N N 15 126.3 0.2 A 185 GLN NE2 N 15 111.7 0.2 A 186 TRP H H 1 9.58 0.02 A 186 TRP HA H 1 4.92 0.02 A 186 TRP HBx H 1 3.14 0.02 A 186 TRP HD1 H 1 7.421 0.02 A 186 TRP HE1 H 1 9.35 0.02 A 186 TRP CA C 13 54.2 0.2 A 186 TRP CB C 13 27.3 0.2 A 186 TRP N N 15 131.2 0.2 A 186 TRP NE1 N 15 126 0.2 A 187 THR H H 1 8.73 0.02 A 187 THR HA H 1 4.75 0.02 A 187 THR HB H 1 4.38 0.02 A 187 THR HG2% H 1 0.9601 0.02 A 187 THR CA C 13 55.9 0.2 A 187 THR CB C 13 70.2 0.2 A 187 THR CG2 C 13 19.23 0.2 A 187 THR N N 15 110.9 0.2 A 188 LYS H H 1 9.05 0.02 A 188 LYS HA H 1 4.38 0.02 A 188 LYS HBx H 1 1.72 0.02 A 188 LYS HBy H 1 1.84 0.02 A 188 LYS HDx H 1 1.57 0.02 A 188 LYS HDy H 1 1.585 0.02 A 188 LYS HEx H 1 2.82 0.02 A 188 LYS HEy H 1 2.88 0.02 A 188 LYS HGx H 1 1.307 0.02 A 188 LYS HGy H 1 1.396 0.02 A 188 LYS CA C 13 54 0.2 A 188 LYS CB C 13 30.5 0.2 A 188 LYS CD C 13 26.65 0.2 A 188 LYS CE C 13 39.34 0.2 A 188 LYS CG C 13 21.75 0.2 A 188 LYS N N 15 120 0.2 A 189 ASP H H 1 7.39 0.02 A 189 ASP HA H 1 4.74 0.02 A 189 ASP HBy H 1 3.30 0.02 A 189 ASP HBx H 1 2.68 0.02 A 189 ASP CA C 13 49.8 0.2 A 189 ASP CB C 13 39.1 0.2 A 189 ASP N N 15 120.4 0.2 A 190 THR H H 1 7.77 0.02 A 190 THR HA H 1 4.59 0.02 A 190 THR HB H 1 3.93 0.02 A 190 THR HG2% H 1 1.112 0.02 A 190 THR CA C 13 61.3 0.2 A 190 THR CB C 13 66.8 0.2 A 190 THR CG2 C 13 18.76 0.2 A 190 THR N N 15 128 0.2 A 191 THR H H 1 8.17 0.02 A 191 THR HA H 1 4.04 0.02 A 191 THR HB H 1 4.05 0.02 A 191 THR HG2% H 1 1.146 0.02 A 191 THR CA C 13 61.0 0.2 A 191 THR CB C 13 67.1 0.2 A 191 THR CG2 C 13 18.98 0.2 A 191 THR N N 15 114.6 0.2 A 192 GLY H H 1 7.26 0.02 A 192 GLY HAx H 1 3.40 0.02 A 192 GLY CA C 13 42.3 0.2 A 192 GLY N N 15 112.1 0.2 A 193 THR H H 1 8.53 0.02 A 193 THR HA H 1 3.54 0.02 A 193 THR HB H 1 2.64 0.02 A 193 THR HG2% H 1 0.0539 0.02 A 193 THR CA C 13 59.8 0.2 A 193 THR CB C 13 65.0 0.2 A 193 THR CG2 C 13 21.63 0.2 A 193 THR N N 15 123.7 0.2 A 194 ASN H H 1 8.22 0.02 A 194 ASN HA H 1 4.70 0.02 A 194 ASN HBx H 1 2.78 0.02 A 194 ASN HD2y H 1 7.705 0.02 A 194 ASN HD2x H 1 6.968 0.02 A 194 ASN N N 15 126.1 0.2 A 194 ASN ND2 N 15 112.4 0.2 A 195 LEU H H 1 7.94 0.02 A 195 LEU HA H 1 4.40 0.02 A 195 LEU HBy H 1 2.63 0.02 A 195 LEU HBx H 1 2.62 0.02 A 195 LEU HDx% H 1 0.8375 0.02 A 195 LEU HDy% H 1 -0.343 0.02 A 195 LEU HG H 1 1.109 0.02 A 195 LEU CB C 13 39.2 0.2 A 195 LEU N N 15 128.1 0.2 A 196 PHE H H 1 8.33 0.02 A 196 PHE HA H 1 3.93 0.02 A 196 PHE HBy H 1 3.28 0.02 A 196 PHE HBx H 1 3.12 0.02 A 196 PHE HDx H 1 7.11 0.02 A 196 PHE HEx H 1 6.54 0.02 A 196 PHE CA C 13 58.4 0.2 A 196 PHE CB C 13 34.6 0.2 A 196 PHE N N 15 119.1 0.2 A 197 LEU H H 1 8.61 0.02 A 197 LEU HA H 1 2.98 0.02 A 197 LEU HBy H 1 2.56 0.02 A 197 LEU HBx H 1 1.60 0.02 A 197 LEU HDx% H 1 0.8412 0.02 A 197 LEU HDy% H 1 0.509 0.02 A 197 LEU HG H 1 1.476 0.02 A 197 LEU CA C 13 55.3 0.2 A 197 LEU CB C 13 40.1 0.2 A 197 LEU N N 15 119.8 0.2 A 198 VAL H H 1 7.17 0.02 A 198 VAL HA H 1 3.88 0.02 A 198 VAL HB H 1 2.20 0.02 A 198 VAL HGx% H 1 1.123 0.02 A 198 VAL HGy% H 1 0.7268 0.02 A 198 VAL CA C 13 63.1 0.2 A 198 VAL CB C 13 29.1 0.2 A 198 VAL CGy C 13 24.69 0.2 A 198 VAL CGx C 13 21.31 0.2 A 198 VAL N N 15 114.7 0.2 A 199 ALA H H 1 9.47 0.02 A 199 ALA HA H 1 3.97 0.02 A 199 ALA HB% H 1 1.07 0.02 A 199 ALA CA C 13 53.1 0.2 A 199 ALA CB C 13 13.8 0.2 A 199 ALA N N 15 121.8 0.2 A 200 ALA H H 1 8.81 0.02 A 200 ALA HA H 1 3.87 0.02 A 200 ALA HB% H 1 0.95 0.02 A 200 ALA CA C 13 53.9 0.2 A 200 ALA CB C 13 14.2 0.2 A 200 ALA N N 15 120.7 0.2 A 201 HIS H H 1 7.66 0.02 A 201 HIS HA H 1 4.16 0.02 A 201 HIS HBx H 1 3.87 0.02 A 201 HIS N N 15 119.8 0.2 A 202 GLU H H 1 9.19 0.02 A 202 GLU HA H 1 3.80 0.02 A 202 GLU HBx H 1 0.96 0.02 A 202 GLU HBy H 1 1.69 0.02 A 202 GLU HGx H 1 2.33 0.02 A 202 GLU CA C 13 56.3 0.2 A 202 GLU CB C 13 26.5 0.2 A 202 GLU CG C 13 31.07 0.2 A 202 GLU N N 15 117.4 0.2 A 203 ILE H H 1 9.01 0.02 A 203 ILE HA H 1 3.80 0.02 A 203 ILE HB H 1 1.86 0.02 A 203 ILE HD1% H 1 0.3846 0.02 A 203 ILE HG1x H 1 1.276 0.02 A 203 ILE HG2% H 1 0.4894 0.02 A 203 ILE CA C 13 59.1 0.2 A 203 ILE CB C 13 32.8 0.2 A 203 ILE CD1 C 13 6.942 0.2 A 203 ILE CG1 C 13 25.03 0.2 A 203 ILE CG2 C 13 15.52 0.2 A 203 ILE N N 15 117.6 0.2 A 204 GLY H H 1 7.47 0.02 A 204 GLY HAx H 1 2.29 0.02 A 204 GLY CA C 13 43.0 0.2 A 204 GLY N N 15 108.3 0.2 A 205 HIS H H 1 7.17 0.02 A 205 HIS HA H 1 4.38 0.02 A 205 HIS HBy H 1 3.80 0.02 A 205 HIS HBx H 1 2.77 0.02 A 205 HIS N N 15 119.7 0.2 A 207 LEU H H 1 8.19 0.02 A 207 LEU HA H 1 3.79 0.02 A 207 LEU HBx H 1 1.75 0.02 A 207 LEU HDx% H 1 0.781 0.02 A 207 LEU HDy% H 1 0.781 0.02 A 207 LEU HG H 1 1.849 0.02 A 207 LEU CA C 13 55.2 0.2 A 207 LEU CDy C 13 24.55 0.2 A 207 LEU CDx C 13 19.54 0.2 A 207 LEU CG C 13 25.91 0.2 A 207 LEU N N 15 109 0.2 A 208 GLY H H 1 8.39 0.02 A 208 GLY HAx H 1 5.73 0.02 A 208 GLY CA C 13 55.8 0.2 A 208 GLY N N 15 109.3 0.2 A 209 LEU H H 1 8.80 0.02 A 209 LEU HA H 1 5.26 0.02 A 209 LEU HBx H 1 1.56 0.02 A 209 LEU HDx% H 1 0.972 0.02 A 209 LEU HDy% H 1 0.5462 0.02 A 209 LEU HG H 1 1.417 0.02 A 209 LEU N N 15 122.5 0.2 A 210 PHE H H 1 8.50 0.02 A 210 PHE HA H 1 4.82 0.02 A 210 PHE N N 15 125.1 0.2 A 211 HIS H H 1 5.29 0.02 A 211 HIS HBx H 1 3.44 0.02 A 211 HIS N N 15 107.1 0.2 A 212 SER H H 1 6.82 0.02 A 212 SER HA H 1 4.67 0.02 A 212 SER HBx H 1 3.07 0.02 A 212 SER HBy H 1 4.04 0.02 A 212 SER CB C 13 64.7 0.2 A 212 SER N N 15 110.9 0.2 A 213 ALA H H 1 8.79 0.02 A 213 ALA HA H 1 4.25 0.02 A 213 ALA HB% H 1 1.64 0.02 A 213 ALA CA C 13 48.9 0.2 A 213 ALA CB C 13 16.7 0.2 A 213 ALA N N 15 127.3 0.2 A 214 ASN H H 1 8.82 0.02 A 214 ASN HA H 1 4.52 0.02 A 214 ASN HBx H 1 3.15 0.02 A 214 ASN HD2x H 1 6.608 0.02 A 214 ASN N N 15 121.4 0.2 A 215 THR H H 1 8.02 0.02 A 215 THR HA H 1 2.36 0.02 A 215 THR HB H 1 3.72 0.02 A 215 THR HG2% H 1 0.8115 0.02 A 215 THR CA C 13 61.0 0.2 A 215 THR CB C 13 65.6 0.2 A 215 THR CG2 C 13 18.73 0.2 A 215 THR N N 15 117.2 0.2 A 216 GLU H H 1 8.58 0.02 A 216 GLU HA H 1 4.45 0.02 A 216 GLU HBx H 1 2.1 0.02 A 216 GLU N N 15 121.7 0.2 A 217 ALA H H 1 7.83 0.02 A 217 ALA HA H 1 4.17 0.02 A 217 ALA HB% H 1 1.4 0.02 A 217 ALA CA C 13 49.5 0.2 A 217 ALA CB C 13 16.4 0.2 A 217 ALA N N 15 123.2 0.2 A 218 LEU H H 1 11.4 0.02 A 218 LEU HA H 1 4.41 0.02 A 218 LEU HBx H 1 1.35 0.02 A 218 LEU HBy H 1 1.61 0.02 A 218 LEU HDx% H 1 0.9787 0.02 A 218 LEU HDy% H 1 1.128 0.02 A 218 LEU HG H 1 1.588 0.02 A 218 LEU CA C 13 54.1 0.2 A 218 LEU CB C 13 39.8 0.2 A 218 LEU CDy C 13 21.59 0.2 A 218 LEU CG C 13 24.15 0.2 A 218 LEU N N 15 131.8 0.2 A 219 MET H H 1 8.01 0.02 A 219 MET HA H 1 4.57 0.02 A 219 MET HBx H 1 2.6 0.02 A 219 MET HE% H 1 0.599 0.02 A 219 MET N N 15 110.9 0.2 A 220 TYR H H 1 8.06 0.02 A 220 TYR HA H 1 4.85 0.02 A 220 TYR HBx H 1 2.88 0.02 A 220 TYR HDx H 1 7.873 0.02 A 220 TYR HEx H 1 7.671 0.02 A 220 TYR CA C 13 53.3 0.2 A 220 TYR CB C 13 36.1 0.2 A 220 TYR N N 15 128.2 0.2 A 221 PRO HA H 1 3.55 0.02 A 221 PRO HBy H 1 1.70 0.02 A 221 PRO HBx H 1 0.78 0.02 A 221 PRO HGx H 1 0.7482 0.02 A 221 PRO CA C 13 58.8 0.2 A 221 PRO CB C 13 36.1 0.2 A 221 PRO CG C 13 24.48 0.2 A 222 LEU H H 1 7.50 0.02 A 222 LEU HA H 1 4.44 0.02 A 222 LEU HBy H 1 1.67 0.02 A 222 LEU HBx H 1 1.33 0.02 A 222 LEU HDx% H 1 0.9782 0.02 A 222 LEU HDy% H 1 0.809 0.02 A 222 LEU HG H 1 0.2039 0.02 A 222 LEU CA C 13 52.2 0.2 A 222 LEU CB C 13 40.1 0.2 A 222 LEU CDy C 13 20.54 0.2 A 222 LEU CDx C 13 19.15 0.2 A 222 LEU CG C 13 23.61 0.2 A 222 LEU N N 15 119.5 0.2 A 223 TYR H H 1 9.05 0.02 A 223 TYR HA H 1 4.59 0.02 A 223 TYR HBy H 1 2.71 0.02 A 223 TYR HBx H 1 2.21 0.02 A 223 TYR CA C 13 56.7 0.2 A 223 TYR CB C 13 34.3 0.2 A 223 TYR N N 15 128 0.2 A 224 HIS H H 1 8.15 0.02 A 224 HIS HA H 1 4.28 0.02 A 224 HIS HBx H 1 2.87 0.02 A 224 HIS HD2 H 1 6.96 0.02 A 224 HIS CA C 13 55 0.2 A 224 HIS CB C 13 35.3 0.2 A 224 HIS N N 15 127.5 0.2 A 225 SER H H 1 7.83 0.02 A 225 SER HA H 1 3.91 0.02 A 225 SER HBx H 1 3.74 0.02 A 225 SER HBy H 1 3.99 0.02 A 225 SER CA C 13 55.8 0.2 A 225 SER CB C 13 61.5 0.2 A 225 SER N N 15 119.1 0.2 A 226 LEU H H 1 7.81 0.02 A 226 LEU HA H 1 4.32 0.02 A 226 LEU HBx H 1 1.42 0.02 A 226 LEU HBy H 1 1.57 0.02 A 226 LEU HDx% H 1 0.7595 0.02 A 226 LEU CA C 13 51.8 0.2 A 226 LEU CB C 13 39.2 0.2 A 226 LEU N N 15 122.1 0.2 A 227 THR H H 1 7.90 0.02 A 227 THR HA H 1 4.27 0.02 A 227 THR HB H 1 4.10 0.02 A 227 THR HG2% H 1 1.216 0.02 A 227 THR CA C 13 58.8 0.2 A 227 THR CB C 13 67.1 0.2 A 227 THR N N 15 120.8 0.2 A 228 ASP H H 1 7.96 0.02 A 228 ASP HA H 1 4.63 0.02 A 228 ASP HBx H 1 2.48 0.02 A 228 ASP HBy H 1 2.57 0.02 A 228 ASP CA C 13 50.2 0.2 A 228 ASP CB C 13 38.2 0.2 A 228 ASP N N 15 123.3 0.2 A 229 LEU H H 1 8.89 0.02 A 229 LEU HA H 1 4.03 0.02 A 229 LEU HBy H 1 1.66 0.02 A 229 LEU HBx H 1 1.49 0.02 A 229 LEU HDx% H 1 0.9031 0.02 A 229 LEU HDy% H 1 0.8175 0.02 A 229 LEU HG H 1 1.586 0.02 A 229 LEU CA C 13 54.1 0.2 A 229 LEU CB C 13 39.2 0.2 A 229 LEU CDy C 13 22.9 0.2 A 229 LEU CDx C 13 21.1 0.2 A 229 LEU CG C 13 24.21 0.2 A 229 LEU N N 15 126.5 0.2 A 230 THR H H 1 8.36 0.02 A 230 THR HA H 1 4.06 0.02 A 230 THR HB H 1 4.16 0.02 A 230 THR HG2% H 1 1.176 0.02 A 230 THR CA C 13 61.7 0.2 A 230 THR CB C 13 66.3 0.2 A 230 THR CG2 C 13 19.14 0.2 A 230 THR N N 15 111.4 0.2 A 232 PHE H H 1 7.27 0.02 A 232 PHE HA H 1 4.12 0.02 A 232 PHE HBy H 1 3.059 0.02 A 232 PHE HBx H 1 2.79 0.02 A 232 PHE HEy H 1 6.505 0.02 A 232 PHE CA C 13 57.3 0.2 A 232 PHE CB C 13 37.2 0.2 A 232 PHE N N 15 120.9 0.2 A 233 ARG H H 1 7.06 0.02 A 233 ARG HA H 1 3.84 0.02 A 233 ARG HBy H 1 1.58 0.02 A 233 ARG HBx H 1 1.37 0.02 A 233 ARG HDx H 1 2.995 0.02 A 233 ARG HDy H 1 3.004 0.02 A 233 ARG HGx H 1 1.279 0.02 A 233 ARG CA C 13 51.7 0.2 A 233 ARG CB C 13 30.1 0.2 A 233 ARG CD C 13 40.63 0.2 A 233 ARG CG C 13 22.98 0.2 A 233 ARG N N 15 126.2 0.2 A 234 LEU H H 1 8.33 0.02 A 234 LEU HA H 1 4.41 0.02 A 234 LEU HDx% H 1 0.179 0.02 A 234 LEU HDy% H 1 0.192 0.02 A 234 LEU CA C 13 52.4 0.2 A 234 LEU CB C 13 40.5 0.2 A 234 LEU CDy C 13 22.64 0.2 A 234 LEU CDx C 13 18.29 0.2 A 234 LEU CG C 13 24.62 0.2 A 234 LEU N N 15 121.9 0.2 A 235 SER H H 1 8.66 0.02 A 235 SER HA H 1 3.74 0.02 A 235 SER HBx H 1 3.91 0.02 A 235 SER HBy H 1 4.71 0.02 A 235 SER CA C 13 56.2 0.2 A 235 SER CB C 13 63.1 0.2 A 235 SER N N 15 118 0.2 A 236 GLN H H 1 9.09 0.02 A 236 GLN HA H 1 4.41 0.02 A 236 GLN HBx H 1 1.95 0.02 A 236 GLN HBy H 1 2.07 0.02 A 236 GLN HGx H 1 2.34 0.02 A 236 GLN CA C 13 55.1 0.2 A 236 GLN CB C 13 25.6 0.2 A 236 GLN CG C 13 31.23 0.2 A 236 GLN N N 15 122.4 0.2 A 237 ASP H H 1 8.06 0.02 A 237 ASP HA H 1 4.27 0.02 A 237 ASP HBx H 1 2.55 0.02 A 237 ASP CA C 13 55.2 0.2 A 237 ASP CB C 13 39.8 0.2 A 237 ASP N N 15 117.9 0.2 A 238 ASP H H 1 8.03 0.02 A 238 ASP HA H 1 3.89 0.02 A 238 ASP HBx H 1 2.97 0.02 A 238 ASP CA C 13 56.1 0.2 A 238 ASP CB C 13 36.5 0.2 A 238 ASP N N 15 117.7 0.2 A 239 ILE H H 1 7.96 0.02 A 239 ILE HA H 1 3.59 0.02 A 239 ILE HB H 1 1.68 0.02 A 239 ILE HD1% H 1 0.6474 0.02 A 239 ILE HG1x H 1 0.8007 0.02 A 239 ILE HG2% H 1 0.7681 0.02 A 239 ILE CA C 13 62.7 0.2 A 239 ILE CB C 13 36.4 0.2 A 239 ILE CD1 C 13 10.45 0.2 A 239 ILE CG1 C 13 27.8 0.2 A 239 ILE CG2 C 13 14.23 0.2 A 239 ILE N N 15 119.1 0.2 A 240 ASN H H 1 9.11 0.02 A 240 ASN HA H 1 4.36 0.02 A 240 ASN HBx H 1 2.77 0.02 A 240 ASN HBy H 1 2.85 0.02 A 240 ASN HD2y H 1 7.63 0.02 A 240 ASN HD2x H 1 6.965 0.02 A 240 ASN CA C 13 53.2 0.2 A 240 ASN CB C 13 34.8 0.2 A 240 ASN N N 15 118.4 0.2 A 240 ASN ND2 N 15 111.6 0.2 A 241 GLY H H 1 8.19 0.02 A 241 GLY HAx H 1 3.78 0.02 A 241 GLY CA C 13 44.4 0.2 A 241 GLY N N 15 108.2 0.2 A 242 ILE H H 1 8.53 0.02 A 242 ILE HA H 1 4.27 0.02 A 242 ILE HB H 1 2.09 0.02 A 242 ILE HD1% H 1 0.76 0.02 A 242 ILE HG1x H 1 1.031 0.02 A 242 ILE HG2% H 1 1.228 0.02 A 242 ILE CA C 13 60.5 0.2 A 242 ILE CB C 13 28.9 0.2 A 242 ILE CD1 C 13 14.82 0.2 A 242 ILE CG1 C 13 24.81 0.2 A 242 ILE CG2 C 13 19.86 0.2 A 242 ILE N N 15 123.3 0.2 A 243 GLN H H 1 8.27 0.02 A 243 GLN HA H 1 4.65 0.02 A 243 GLN HE2x H 1 6.725 0.02 A 243 GLN HE2y H 1 7.666 0.02 A 243 GLN HGx H 1 2.956 0.02 A 243 GLN N N 15 120.9 0.2 A 244 SER H H 1 8.02 0.02 A 244 SER HA H 1 4.52 0.02 A 244 SER N N 15 117.3 0.2 A 245 LEU H H 1 6.73 0.02 A 245 LEU HA H 1 4.09 0.02 A 245 LEU HBx H 1 1.47 0.02 A 245 LEU HBy H 1 1.62 0.02 A 245 LEU HDx% H 1 0.7247 0.02 A 245 LEU HDy% H 1 0.7793 0.02 A 245 LEU HG H 1 1.469 0.02 A 245 LEU CA C 13 54.6 0.2 A 245 LEU CB C 13 40.4 0.2 A 245 LEU CDy C 13 22.48 0.2 A 245 LEU CDx C 13 21.41 0.2 A 245 LEU CG C 13 24.4 0.2 A 245 LEU N N 15 118.1 0.2 A 246 TYR H H 1 7.58 0.02 A 246 TYR HA H 1 2.84 0.02 A 246 TYR HBy H 1 3.45 0.02 A 246 TYR HBx H 1 3.15 0.02 A 246 TYR HDx H 1 7.997 0.02 A 246 TYR HEx H 1 7.068 0.02 A 246 TYR CA C 13 53.0 0.2 A 246 TYR CB C 13 40.5 0.2 A 246 TYR N N 15 113 0.2 A 247 GLY H H 1 8.31 0.02 A 247 GLY HAy H 1 4.2 0.02 A 247 GLY HAx H 1 3.97 0.02 A 247 GLY CA C 13 41.8 0.2 A 247 GLY N N 15 110 0.2 A 248 PRO HGx H 1 1.819 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 89 ILE HB A 90 PRO HDx 1.0 . 5.50 2 2 A 89 ILE HB A 90 PRO HDy 1.0 . 5.50 3 3 A 95 THR HA A 90 PRO HBx 1.0 . 5.50 4 4 A 95 THR HA A 90 PRO HBy 1.0 . 5.50 5 5 A 92 TRP H A 94 LYS HA 1.0 . 7.20 6 6 A 94 LYS HA A 93 ARG HA 1.0 . 5.50 7 7 A 96 HIS HA A 97 LEU HA 1.0 . 5.50 8 8 A 96 HIS HBx A 97 LEU H 1.0 . 5.50 9 9 A 97 LEU HA A 96 HIS HBx 1.0 . 5.50 10 10 A 96 HIS HBx A 131 THR HA 1.0 . 6.20 11 11 A 131 THR HA A 96 HIS HBy 1.0 . 6.50 12 12 A 97 LEU HA A 98 THR HA 1.0 . 5.50 13 13 A 98 THR HA A 99 TYR HA 1.0 . 5.50 14 14 A 98 THR HA A 134 ARG H 1.0 . 5.50 15 15 A 98 THR HB A 135 LEU HG 1.0 . 5.50 16 16 A 99 TYR H A 100 ARG HA 1.0 . 5.00 17 17 A 100 ARG HA A 100 ARG HGx 1.0 . 3.80 18 18 A 100 ARG HA A 101 ILE HA 1.0 . 5.50 19 19 A 135 LEU HG A 100 ARG HA 1.0 . 5.50 20 20 A 100 ARG HA A 144 ILE HB 1.0 . 5.70 21 21 A 100 ARG HGx A 102 VAL HB 1.0 . 5.60 22 22 A 100 ARG HGx A 136 TYR HA 1.0 . 5.50 23 23 A 100 ARG HGx A 139 GLU HA 1.0 . 5.50 24 24 A 102 VAL HB A 100 ARG HGy 1.0 . 5.50 25 25 A 144 ILE HB A 101 ILE H 1.0 . 5.50 26 26 A 144 ILE HB A 103 ASN H 1.0 . 5.50 27 27 A 103 ASN HBy A 104 TYR HA 1.0 . 5.50 28 28 A 104 TYR HA A 103 ASN HBx 1.0 . 5.70 29 29 A 104 TYR H A 113 VAL HB 1.0 . 5.50 30 30 A 104 TYR HA A 105 THR HB 1.0 . 5.50 31 31 A 104 TYR HA A 110 LYS HGx 1.0 . 5.50 32 32 A 104 TYR HA A 113 VAL HB 1.0 . 5.50 33 33 A 109 PRO HA A 110 LYS HBy 1.0 . 5.50 34 34 A 109 PRO HA A 110 LYS HDy 1.0 . 5.50 35 35 A 110 LYS H A 110 LYS HDx 1.0 . 5.50 36 36 A 110 LYS HDy A 110 LYS HA 1.0 . 5.50 37 37 A 110 LYS HBy A 110 LYS HEy 1.0 . 4.40 38 38 A 110 LYS HBy A 110 LYS HEx 1.0 . 4.40 39 39 A 110 LYS HEx A 110 LYS HBx 1.0 . 5.50 40 40 A 110 LYS HBx A 111 ASP HA 1.0 . 5.50 41 41 A 111 ASP HA A 114 ASP HBy 1.0 . 5.10 42 42 A 111 ASP HA A 115 SER H 1.0 . 3.90 43 43 A 112 ALA H A 113 VAL HA 1.0 . 5.50 44 44 A 113 VAL HA A 114 ASP HA 1.0 . 5.50 45 45 A 113 VAL HA A 195 LEU HG 1.0 . 5.50 46 46 A 114 ASP HBy A 118 GLU HBy 1.0 . 5.50 47 47 A 115 SER H A 116 ALA HA 1.0 . 5.50 48 48 A 116 ALA HA A 115 SER HA 1.0 . 5.50 49 49 A 118 GLU HBy A 115 SER HA 1.0 . 4.60 50 50 A 115 SER HA A 118 GLU HBx 1.0 . 4.40 51 51 A 115 SER HA A 118 GLU HGx 1.0 . 5.50 52 52 A 115 SER HA A 118 GLU HGy 1.0 . 5.50 53 53 A 115 SER HA A 119 LYS H 1.0 . 4.50 54 54 A 118 GLU HGx A 118 GLU H 1.0 . 4.60 55 55 A 118 GLU HGy A 118 GLU HA 1.0 . 4.20 56 56 A 118 GLU HA A 121 LEU HG 1.0 . 5.50 57 57 A 118 GLU HBx A 119 LYS H 1.0 . 5.10 58 58 A 118 GLU HGx A 119 LYS H 1.0 . 5.50 59 59 A 119 LYS HEx A 119 LYS HBx 1.0 . 5.30 60 60 A 119 LYS HBx A 119 LYS HEy 1.0 . 5.30 61 61 A 119 LYS HEx A 119 LYS HBy 1.0 . 5.30 62 62 A 119 LYS HBy A 119 LYS HEy 1.0 . 5.30 63 63 A 122 LYS HA A 125 GLU HA 1.0 . 5.50 64 64 A 132 PHE HA A 133 SER HBy 1.0 . 5.50 65 65 A 134 ARG H A 133 SER HBy 1.0 . 5.50 66 66 A 137 GLU HGx A 135 LEU HBy 1.0 . 5.50 67 67 A 137 GLU HGx A 135 LEU HBx 1.0 . 5.50 68 68 A 135 LEU HG A 137 GLU HGx 1.0 . 5.50 69 69 A 136 TYR HA A 137 GLU HA 1.0 . 5.50 70 70 A 137 GLU HGx A 137 GLU H 1.0 . 4.90 71 71 A 137 GLU H A 137 GLU HGy 1.0 . 4.90 72 72 A 137 GLU HA A 137 GLU HGy 1.0 . 4.10 73 73 A 137 GLU HBx A 140 ALA HA 1.0 . 5.50 74 74 A 137 GLU HGx A 138 GLY H 1.0 . 5.50 75 75 A 137 GLU HGx A 140 ALA HA 1.0 . 6.50 76 76 A 137 GLU HGy A 138 GLY H 1.0 . 5.50 77 77 A 137 GLU HGy A 140 ALA HA 1.0 . 5.50 78 78 A 139 GLU HA A 143 MET HBx 1.0 . 5.50 79 79 A 142 ILE HA A 206 SER HBx 1.0 . 5.50 80 80 A 143 MET HBy A 145 SER H 1.0 . 5.50 81 81 A 144 ILE HB A 145 SER H 1.0 . 5.50 82 82 A 144 ILE HB A 145 SER HA 1.0 . 5.30 83 83 A 146 PHE HA A 180 PHE HA 1.0 . 5.50 84 84 A 147 ALA HA A 150 GLU HBx 1.0 . 5.50 85 85 A 150 GLU HBx A 148 VAL H 1.0 . 4.00 86 86 A 150 GLU HBx A 149 ARG H 1.0 . 6.00 87 87 A 149 ARG HA A 150 GLU HA 1.0 . 5.50 88 88 A 150 GLU H A 150 GLU HGx 1.0 . 4.70 89 89 A 150 GLU H A 150 GLU HGy 1.0 . 4.50 90 90 A 150 GLU H A 151 HIS HA 1.0 . 5.00 91 91 A 150 GLU HA A 152 GLY H 1.0 . 5.50 92 92 A 150 GLU HBx A 151 HIS HA 1.0 . 5.50 93 93 A 151 HIS HA A 150 GLU HBy 1.0 . 5.50 94 94 A 162 ASN HA A 164 LEU HBx 1.0 . 6.50 95 94 A 162 ASN HA A 164 LEU HBy 1.0 . 6.50 96 95 A 168 TYR HA A 174 ILE HB 1.0 . 5.50 97 96 A 168 TYR HA A 174 ILE HG1y 1.0 . 6.50 98 97 A 168 TYR HA A 174 ILE HG1x 1.0 . 5.50 99 98 A 206 SER HBx A 168 TYR HA 1.0 . 5.70 100 99 A 168 TYR HA A 206 SER HBy 1.0 . 5.50 101 100 A 174 ILE HA A 176 GLY H 1.0 . 5.50 102 101 A 174 ILE HB A 174 ILE HG1y 1.0 . 3.00 103 102 A 206 SER HBx A 177 ASP H 1.0 . 5.50 104 103 A 206 SER HBy A 177 ASP H 1.0 . 5.50 105 104 A 180 PHE HA A 198 VAL HB 1.0 . 6.60 106 105 A 186 TRP HA A 187 THR HB 1.0 . 5.60 107 106 A 187 THR HA A 188 LYS HBx 1.0 . 4.80 108 107 A 188 LYS HA A 188 LYS HDx 1.0 . 5.50 109 108 A 188 LYS HA A 188 LYS HDy 1.0 . 5.20 110 109 A 188 LYS HBx A 188 LYS HDx 1.0 . 4.00 111 110 A 188 LYS HBx A 189 ASP H 1.0 . 4.90 112 111 A 187 THR HA A 188 LYS HDy 1.0 . 7.50 113 112 A 228 ASP HA A 229 LEU HA 1.0 . 4.50 114 113 A 229 LEU HA A 231 ARG HA 1.0 . 6.20 115 114 A 189 ASP HA A 229 LEU HBy 1.0 . 5.20 116 115 A 189 ASP HA A 229 LEU HBx 1.0 . 5.50 117 116 A 190 THR HA A 191 THR HA 1.0 . 5.50 118 117 A 190 THR HA A 191 THR HB 1.0 . 5.60 119 118 A 193 THR HA A 194 ASN HA 1.0 . 5.50 120 119 A 196 PHE HA A 197 LEU HA 1.0 . 5.50 121 120 A 197 LEU HA A 218 LEU HG 1.0 . 6.00 122 121 A 198 VAL HB A 199 ALA HA 1.0 . 5.00 123 122 A 201 HIS H A 198 VAL HB 1.0 . 5.70 124 123 A 200 ALA HA A 204 GLY H 1.0 . 4.90 125 124 A 213 ALA HA A 215 THR H 1.0 . 5.80 126 125 A 218 LEU HG A 234 LEU HA 1.0 . 6.50 127 126 A 222 LEU HA A 221 PRO HA 1.0 . 4.50 128 127 A 222 LEU HA A 222 LEU HG 1.0 . 4.00 129 128 A 222 LEU HA A 223 TYR HBy 1.0 . 5.00 130 129 A 232 PHE HA A 234 LEU H 1.0 . 6.50 131 130 A 232 PHE HA A 230 THR H 1.0 . 6.20 132 131 A 231 ARG HA A 232 PHE HBx 1.0 . 5.50 133 132 A 229 LEU HBy A 230 THR HB 1.0 . 6.00 134 133 A 229 LEU HG A 230 THR HA 1.0 . 6.50 135 134 A 230 THR H A 231 ARG HGy 1.0 . 6.50 136 135 A 231 ARG HA A 230 THR HA 1.0 . 4.60 137 136 A 230 THR HA A 231 ARG HGy 1.0 . 6.80 138 137 A 231 ARG H A 231 ARG HGx 1.0 . 4.70 139 138 A 231 ARG HGy A 231 ARG H 1.0 . 5.00 140 139 A 232 PHE HA A 231 ARG H 1.0 . 5.10 141 140 A 232 PHE HA A 231 ARG HBx 1.0 . 5.90 142 141 A 231 ARG HBy A 232 PHE H 1.0 . 4.70 143 142 A 231 ARG HBy A 232 PHE HBy 1.0 . 5.50 144 143 A 232 PHE HA A 233 ARG HA 1.0 . 5.30 145 144 A 232 PHE HBx A 233 ARG H 1.0 . 4.70 146 145 A 233 ARG HA A 233 ARG HDx 1.0 . 5.00 147 146 A 233 ARG HA A 233 ARG HDy 1.0 . 5.00 148 147 A 235 SER H A 236 GLN HA 1.0 . 5.50 149 148 A 236 GLN HA A 235 SER HA 1.0 . 5.50 150 149 A 235 SER HA A 236 GLN HBx 1.0 . 5.50 151 150 A 236 GLN HBx A 235 SER HBy 1.0 . 5.50 152 151 A 236 GLN HA A 239 ILE HB 1.0 . 5.50 153 152 A 236 GLN HA A 240 ASN HBx 1.0 . 5.50 154 153 A 240 ASN HBx A 237 ASP HA 1.0 . 5.50 155 154 A 237 ASP HA A 240 ASN HBy 1.0 . 5.50 156 155 A 238 ASP H A 239 ILE HA 1.0 . 5.50 157 156 A 239 ILE HA A 242 ILE HB 1.0 . 5.50 158 157 A 239 ILE HB A 240 ASN HA 1.0 . 5.20 159 158 A 239 ILE HB A 240 ASN HD2y 1.0 . 5.50 160 159 A 240 ASN HA A 244 SER H 1.0 . 5.50 161 160 A 244 SER HA A 245 LEU HA 1.0 . 5.50 162 161 A 245 LEU HA A 246 TYR HA 1.0 . 5.50 163 162 A 91 LYS H A 92 TRP HA 1.0 . 6.00 164 163 A 91 LYS H A 207 LEU HA 1.0 . 5.60 165 164 A 92 TRP HA A 94 LYS H 1.0 . 5.50 166 165 A 94 LYS H A 93 ARG H 1.0 . 5.20 167 166 A 94 LYS H A 96 HIS H 1.0 . 5.50 168 167 A 94 LYS HA A 96 HIS H 1.0 . 5.50 169 168 A 97 LEU H A 94 LYS HEy 1.0 . 5.50 170 169 A 97 LEU H A 94 LYS HEx 1.0 . 5.50 171 170 A 96 HIS H A 95 THR H 1.0 . 4.40 172 171 A 96 HIS HA A 95 THR H 1.0 . 5.50 173 172 A 97 LEU H A 96 HIS H 1.0 . 5.50 174 173 A 97 LEU HA A 96 HIS H 1.0 . 5.30 175 174 A 96 HIS H A 131 THR H 1.0 . 5.30 176 175 A 97 LEU H A 96 HIS HBy 1.0 . 5.50 177 176 A 97 LEU H A 97 LEU HG 1.0 . 4.00 178 177 A 97 LEU H A 131 THR H 1.0 . 5.00 179 178 A 97 LEU H A 132 PHE HA 1.0 . 5.50 180 179 A 97 LEU HG A 98 THR H 1.0 . 5.50 181 180 A 99 TYR HA A 98 THR H 1.0 . 5.50 182 181 A 132 PHE HA A 98 THR H 1.0 . 5.50 183 182 A 98 THR H A 141 ASP H 1.0 . 5.50 184 183 A 98 THR H A 141 ASP HA 1.0 . 5.50 185 184 A 98 THR HA A 141 ASP H 1.0 . 5.50 186 185 A 98 THR HB A 99 TYR H 1.0 . 5.50 187 186 A 99 TYR H A 100 ARG H 1.0 . 5.50 188 187 A 99 TYR H A 133 SER H 1.0 . 5.50 189 188 A 135 LEU HG A 99 TYR H 1.0 . 5.50 190 189 A 99 TYR H A 141 ASP H 1.0 . 5.50 191 190 A 101 ILE HA A 100 ARG H 1.0 . 5.50 192 191 A 100 ARG H A 140 ALA H 1.0 . 4.90 193 192 A 100 ARG H A 142 ILE H 1.0 . 5.50 194 193 A 100 ARG H A 142 ILE HB 1.0 . 5.50 195 194 A 100 ARG HA A 102 VAL H 1.0 . 5.50 196 195 A 100 ARG HA A 140 ALA H 1.0 . 5.50 197 196 A 100 ARG HA A 144 ILE H 1.0 . 5.50 198 197 A 101 ILE H A 100 ARG HBy 1.0 . 5.10 199 198 A 101 ILE H A 100 ARG HBx 1.0 . 5.10 200 199 A 100 ARG HGx A 144 ILE H 1.0 . 5.50 201 200 A 100 ARG HGy A 101 ILE H 1.0 . 5.50 202 201 A 100 ARG HGy A 137 GLU H 1.0 . 5.50 203 202 A 136 TYR HA A 101 ILE H 1.0 . 5.50 204 203 A 101 ILE HA A 144 ILE H 1.0 . 5.50 205 204 A 102 VAL H A 101 ILE HB 1.0 . 5.50 206 205 A 103 ASN H A 102 VAL H 1.0 . 5.10 207 206 A 102 VAL H A 143 MET HA 1.0 . 5.50 208 207 A 102 VAL H A 144 ILE H 1.0 . 5.50 209 208 A 144 ILE HB A 102 VAL H 1.0 . 5.50 210 209 A 102 VAL HB A 103 ASN H 1.0 . 4.70 211 210 A 103 ASN H A 104 TYR H 1.0 . 5.20 212 211 A 103 ASN H A 104 TYR HA 1.0 . 5.50 213 212 A 103 ASN H A 145 SER HA 1.0 . 5.50 214 213 A 103 ASN H A 146 PHE H 1.0 . 5.50 215 214 A 146 PHE H A 103 ASN HA 1.0 . 5.50 216 215 A 103 ASN HBy A 104 TYR H 1.0 . 4.50 217 216 A 103 ASN HBx A 104 TYR H 1.0 . 4.00 218 217 A 103 ASN HBx A 180 PHE H 1.0 . 5.50 219 218 A 104 TYR H A 103 ASN HD2x 1.0 . 5.60 220 219 A 104 TYR H A 103 ASN HD2y 1.0 . 5.60 221 220 A 104 TYR H A 110 LYS HEy 1.0 . 5.50 222 221 A 104 TYR H A 146 PHE HBy 1.0 . 5.50 223 222 A 104 TYR HA A 113 VAL H 1.0 . 5.50 224 223 A 113 VAL H A 105 THR H 1.0 . 5.50 225 224 A 105 THR HA A 107 ASP H 1.0 . 4.30 226 225 A 105 THR HA A 108 LEU H 1.0 . 4.90 227 226 A 105 THR HB A 107 ASP H 1.0 . 5.00 228 227 A 105 THR HB A 112 ALA H 1.0 . 6.50 229 228 A 108 LEU H A 106 PRO HA 1.0 . 5.50 230 229 A 107 ASP H A 108 LEU H 1.0 . 4.60 231 230 A 107 ASP H A 108 LEU HA 1.0 . 5.50 232 231 A 109 PRO HA A 110 LYS H 1.0 . 3.50 233 232 A 109 PRO HA A 111 ASP H 1.0 . 5.50 234 233 A 111 ASP H A 109 PRO HBy 1.0 . 5.50 235 234 A 112 ALA H A 109 PRO HBy 1.0 . 5.50 236 235 A 111 ASP H A 109 PRO HBx 1.0 . 5.50 237 236 A 110 LYS H A 110 LYS HGy 1.0 . 5.20 238 237 A 110 LYS HGx A 110 LYS H 1.0 . 4.60 239 238 A 110 LYS HDy A 110 LYS H 1.0 . 3.90 240 239 A 110 LYS H A 110 LYS HEy 1.0 . 4.80 241 240 A 110 LYS H A 110 LYS HEx 1.0 . 5.00 242 241 A 110 LYS H A 111 ASP H 1.0 . 4.10 243 242 A 110 LYS H A 112 ALA H 1.0 . 5.40 244 243 A 110 LYS H A 113 VAL H 1.0 . 5.50 245 244 A 110 LYS HBy A 111 ASP H 1.0 . 5.10 246 245 A 110 LYS HBx A 111 ASP H 1.0 . 4.00 247 246 A 110 LYS HGy A 114 ASP H 1.0 . 5.50 248 247 A 110 LYS HGx A 113 VAL H 1.0 . 5.50 249 248 A 110 LYS HEx A 111 ASP H 1.0 . 5.50 250 249 A 110 LYS HEx A 114 ASP H 1.0 . 5.50 251 250 A 112 ALA H A 111 ASP H 1.0 . 4.20 252 251 A 113 VAL H A 111 ASP H 1.0 . 5.50 253 252 A 111 ASP H A 114 ASP HBx 1.0 . 5.10 254 253 A 111 ASP HA A 113 VAL H 1.0 . 5.50 255 254 A 111 ASP HA A 114 ASP H 1.0 . 5.40 256 255 A 115 SER H A 111 ASP HBx 1.0 . 5.50 257 256 A 115 SER H A 111 ASP HBy 1.0 . 5.50 258 257 A 112 ALA H A 113 VAL H 1.0 . 3.70 259 258 A 113 VAL HB A 112 ALA H 1.0 . 5.50 260 259 A 112 ALA H A 114 ASP H 1.0 . 5.20 261 260 A 112 ALA H A 114 ASP HBx 1.0 . 5.50 262 261 A 112 ALA HA A 116 ALA H 1.0 . 5.50 263 262 A 113 VAL H A 114 ASP H 1.0 . 4.60 264 263 A 113 VAL H A 114 ASP HBx 1.0 . 4.90 265 264 A 115 SER H A 113 VAL H 1.0 . 5.50 266 265 A 115 SER H A 113 VAL HA 1.0 . 5.40 267 266 A 115 SER H A 114 ASP H 1.0 . 5.10 268 267 A 114 ASP HA A 116 ALA H 1.0 . 5.30 269 268 A 114 ASP HA A 117 VAL H 1.0 . 5.50 270 269 A 114 ASP HA A 118 GLU H 1.0 . 5.50 271 270 A 114 ASP HBy A 115 SER H 1.0 . 4.70 272 271 A 115 SER H A 116 ALA H 1.0 . 4.60 273 272 A 115 SER H A 117 VAL H 1.0 . 5.00 274 273 A 115 SER H A 118 GLU H 1.0 . 5.50 275 274 A 115 SER HA A 117 VAL H 1.0 . 5.50 276 275 A 115 SER HA A 118 GLU H 1.0 . 5.50 277 276 A 116 ALA H A 117 VAL H 1.0 . 4.80 278 277 A 118 GLU H A 116 ALA H 1.0 . 5.50 279 278 A 196 PHE HA A 116 ALA H 1.0 . 5.50 280 279 A 116 ALA HA A 118 GLU H 1.0 . 5.50 281 280 A 116 ALA HA A 120 ALA H 1.0 . 5.50 282 281 A 116 ALA HA A 196 PHE H 1.0 . 5.50 283 282 A 118 GLU H A 117 VAL H 1.0 . 5.30 284 283 A 118 GLU HBx A 117 VAL H 1.0 . 4.80 285 284 A 119 LYS H A 117 VAL H 1.0 . 5.50 286 285 A 117 VAL H A 120 ALA H 1.0 . 5.50 287 286 A 196 PHE HA A 117 VAL H 1.0 . 5.50 288 287 A 117 VAL H A 196 PHE HBy 1.0 . 7.20 289 288 A 120 ALA H A 117 VAL HA 1.0 . 5.50 290 289 A 118 GLU H A 117 VAL HB 1.0 . 5.50 291 290 A 119 LYS H A 117 VAL HB 1.0 . 5.50 292 291 A 119 LYS H A 118 GLU H 1.0 . 3.20 293 292 A 118 GLU H A 120 ALA H 1.0 . 5.50 294 293 A 118 GLU HA A 121 LEU H 1.0 . 5.30 295 294 A 118 GLU HA A 122 LYS H 1.0 . 5.50 296 295 A 118 GLU HGy A 119 LYS H 1.0 . 5.20 297 296 A 119 LYS H A 120 ALA H 1.0 . 3.30 298 297 A 122 LYS H A 119 LYS HA 1.0 . 5.40 299 298 A 119 LYS HA A 123 VAL H 1.0 . 5.50 300 299 A 120 ALA H A 121 LEU H 1.0 . 4.70 301 300 A 121 LEU HG A 120 ALA H 1.0 . 5.60 302 301 A 120 ALA H A 123 VAL HB 1.0 . 5.50 303 302 A 121 LEU HG A 121 LEU H 1.0 . 4.30 304 303 A 121 LEU H A 122 LYS H 1.0 . 4.20 305 304 A 122 LYS HA A 121 LEU H 1.0 . 5.50 306 305 A 121 LEU HG A 122 LYS H 1.0 . 5.50 307 306 A 122 LYS H A 122 LYS HGx 1.0 . 4.40 308 307 A 122 LYS H A 122 LYS HGy 1.0 . 4.40 309 308 A 122 LYS H A 123 VAL H 1.0 . 4.60 310 309 A 122 LYS H A 124 TRP H 1.0 . 5.50 311 310 A 122 LYS HA A 124 TRP H 1.0 . 5.50 312 311 A 122 LYS HA A 126 GLU H 1.0 . 5.50 313 312 A 123 VAL H A 124 TRP H 1.0 . 4.60 314 313 A 124 TRP H A 125 GLU H 1.0 . 4.30 315 314 A 125 GLU HA A 124 TRP H 1.0 . 5.40 316 315 A 124 TRP H A 126 GLU H 1.0 . 5.50 317 316 A 124 TRP HA A 128 THR H 1.0 . 5.50 318 317 A 200 ALA HA A 124 TRP HE1 1.0 . 5.50 319 318 A 124 TRP HE1 A 203 ILE HB 1.0 . 5.50 320 319 A 124 TRP HE1 A 205 HIS H 1.0 . 6.00 321 320 A 126 GLU H A 125 GLU H 1.0 . 5.50 322 321 A 125 GLU HA A 127 VAL H 1.0 . 5.50 323 322 A 125 GLU HA A 128 THR H 1.0 . 5.50 324 323 A 125 GLU HA A 130 LEU H 1.0 . 4.20 325 324 A 126 GLU H A 127 VAL H 1.0 . 5.20 326 325 A 126 GLU H A 128 THR H 1.0 . 5.50 327 326 A 128 THR H A 126 GLU HA 1.0 . 5.50 328 327 A 128 THR H A 127 VAL H 1.0 . 3.90 329 328 A 128 THR H A 128 THR HB 1.0 . 4.10 330 329 A 130 LEU H A 128 THR HB 1.0 . 5.00 331 330 A 128 THR HB A 247 GLY H 1.0 . 5.40 332 331 A 130 LEU H A 130 LEU HG 1.0 . 5.20 333 332 A 131 THR H A 130 LEU HG 1.0 . 5.50 334 333 A 131 THR HB A 132 PHE H 1.0 . 4.60 335 334 A 133 SER H A 132 PHE H 1.0 . 5.50 336 335 A 132 PHE H A 133 SER HA 1.0 . 5.50 337 336 A 134 ARG H A 133 SER H 1.0 . 5.50 338 337 A 134 ARG H A 133 SER HBx 1.0 . 4.20 339 338 A 134 ARG H A 134 ARG HE 1.0 . 5.50 340 339 A 134 ARG H A 135 LEU HG 1.0 . 5.50 341 340 A 134 ARG HE A 135 LEU H 1.0 . 5.50 342 341 A 136 TYR H A 135 LEU HBy 1.0 . 5.50 343 342 A 136 TYR H A 135 LEU HBx 1.0 . 5.50 344 343 A 135 LEU HG A 136 TYR H 1.0 . 5.50 345 344 A 135 LEU HG A 137 GLU H 1.0 . 5.50 346 345 A 137 GLU H A 136 TYR H 1.0 . 3.90 347 346 A 137 GLU HA A 136 TYR H 1.0 . 5.50 348 347 A 136 TYR HA A 138 GLY H 1.0 . 5.50 349 348 A 137 GLU H A 137 GLU HBy 1.0 . 4.20 350 349 A 137 GLU H A 138 GLY H 1.0 . 5.50 351 350 A 137 GLU HBx A 138 GLY H 1.0 . 4.90 352 351 A 137 GLU HBx A 139 GLU H 1.0 . 5.00 353 352 A 138 GLY H A 137 GLU HBy 1.0 . 3.80 354 353 A 137 GLU HBy A 139 GLU H 1.0 . 5.50 355 354 A 138 GLY H A 139 GLU H 1.0 . 4.00 356 355 A 140 ALA HA A 138 GLY H 1.0 . 5.20 357 356 A 140 ALA H A 139 GLU H 1.0 . 3.90 358 357 A 140 ALA H A 139 GLU HGy 1.0 . 5.50 359 358 A 140 ALA H A 139 GLU HGx 1.0 . 5.50 360 359 A 140 ALA H A 143 MET HA 1.0 . 5.50 361 360 A 143 MET HBx A 140 ALA H 1.0 . 5.50 362 361 A 141 ASP H A 142 ILE H 1.0 . 5.50 363 362 A 142 ILE HA A 178 ALA H 1.0 . 5.50 364 363 A 143 MET H A 177 ASP HA 1.0 . 5.20 365 364 A 178 ALA H A 143 MET H 1.0 . 5.50 366 365 A 143 MET HBx A 144 ILE H 1.0 . 5.50 367 366 A 145 SER H A 146 PHE HA 1.0 . 5.50 368 367 A 145 SER H A 180 PHE H 1.0 . 5.50 369 368 A 146 PHE H A 179 HIS HA 1.0 . 5.50 370 369 A 146 PHE HBy A 147 ALA H 1.0 . 5.50 371 370 A 146 PHE HBy A 182 ASP H 1.0 . 5.60 372 371 A 180 PHE H A 146 PHE HBx 1.0 . 5.50 373 372 A 148 VAL H A 147 ALA H 1.0 . 5.50 374 373 A 147 ALA H A 181 ASP HA 1.0 . 5.50 375 374 A 147 ALA H A 182 ASP H 1.0 . 5.50 376 375 A 148 VAL H A 150 GLU HGx 1.0 . 5.50 377 376 A 148 VAL HB A 183 ASP H 1.0 . 5.50 378 377 A 149 ARG HA A 151 HIS H 1.0 . 3.60 379 378 A 149 ARG HA A 157 PHE H 1.0 . 3.50 380 379 A 150 GLU H A 151 HIS H 1.0 . 5.50 381 380 A 150 GLU H A 151 HIS HD2 1.0 . 5.90 382 381 A 150 GLU H A 157 PHE H 1.0 . 5.00 383 382 A 150 GLU HBx A 151 HIS H 1.0 . 5.50 384 383 A 152 GLY H A 153 ASP H 1.0 . 5.50 385 384 A 152 GLY H A 154 PHE H 1.0 . 4.80 386 385 A 153 ASP H A 153 ASP HBy 1.0 . 4.20 387 386 A 153 ASP H A 154 PHE H 1.0 . 3.20 388 387 A 153 ASP H A 155 TYR H 1.0 . 5.00 389 388 A 154 PHE H A 153 ASP HBy 1.0 . 5.10 390 389 A 154 PHE H A 153 ASP HBx 1.0 . 5.50 391 390 A 154 PHE H A 155 TYR H 1.0 . 5.50 392 391 A 154 PHE H A 155 TYR HA 1.0 . 5.50 393 392 A 154 PHE H A 156 PRO HA 1.0 . 5.80 394 393 A 158 ASP H A 159 GLY H 1.0 . 5.50 395 394 A 161 GLY H A 162 ASN H 1.0 . 4.80 396 395 A 161 GLY H A 164 LEU HG 1.0 . 5.10 397 396 A 163 VAL H A 162 ASN H 1.0 . 5.50 398 397 A 163 VAL H A 162 ASN HBx 1.0 . 5.10 399 398 A 163 VAL H A 162 ASN HBy 1.0 . 5.50 400 399 A 165 ALA H A 163 VAL HA 1.0 . 5.50 401 400 A 165 ALA H A 164 LEU H 1.0 . 5.10 402 401 A 166 HIS H A 179 HIS H 1.0 . 5.50 403 402 A 180 PHE HA A 166 HIS H 1.0 . 5.50 404 403 A 167 ALA H A 202 GLU HA 1.0 . 5.50 405 404 A 168 TYR H A 169 ALA H 1.0 . 5.50 406 405 A 168 TYR H A 206 SER H 1.0 . 5.50 407 406 A 206 SER HBx A 168 TYR H 1.0 . 5.50 408 407 A 169 ALA H A 168 TYR HBx 1.0 . 5.20 409 408 A 169 ALA H A 168 TYR HBy 1.0 . 5.20 410 409 A 176 GLY H A 169 ALA H 1.0 . 5.50 411 410 A 171 GLY H A 175 ASN H 1.0 . 5.50 412 411 A 171 GLY H A 175 ASN HA 1.0 . 5.50 413 412 A 176 GLY H A 171 GLY H 1.0 . 5.50 414 413 A 173 GLY H A 175 ASN HBx 1.0 . 5.50 415 414 A 173 GLY H A 175 ASN HBy 1.0 . 5.50 416 415 A 175 ASN H A 174 ILE H 1.0 . 4.80 417 416 A 174 ILE HB A 176 GLY H 1.0 . 5.50 418 417 A 174 ILE HG1y A 176 GLY H 1.0 . 5.50 419 418 A 176 GLY H A 206 SER HA 1.0 . 5.50 420 419 A 180 PHE HA A 179 HIS H 1.0 . 5.00 421 420 A 180 PHE H A 181 ASP H 1.0 . 5.20 422 421 A 180 PHE H A 181 ASP HA 1.0 . 5.50 423 422 A 182 ASP H A 181 ASP H 1.0 . 5.50 424 423 A 181 ASP HA A 183 ASP H 1.0 . 5.50 425 424 A 182 ASP H A 183 ASP H 1.0 . 5.50 426 425 A 182 ASP H A 186 TRP HE1 1.0 . 5.50 427 426 A 182 ASP HA A 184 GLU H 1.0 . 5.50 428 427 A 186 TRP HE1 A 182 ASP HA 1.0 . 5.50 429 428 A 183 ASP H A 184 GLU H 1.0 . 4.90 430 429 A 183 ASP H A 184 GLU HA 1.0 . 5.50 431 430 A 184 GLU H A 185 GLN H 1.0 . 4.80 432 431 A 184 GLU H A 185 GLN HA 1.0 . 5.60 433 432 A 186 TRP HE1 A 184 GLU H 1.0 . 5.50 434 433 A 185 GLN H A 186 TRP H 1.0 . 5.50 435 434 A 186 TRP H A 186 TRP HD1 1.0 . 5.50 436 435 A 187 THR H A 192 GLY H 1.0 . 5.50 437 436 A 187 THR H A 193 THR H 1.0 . 5.30 438 437 A 187 THR HB A 188 LYS H 1.0 . 4.70 439 438 A 187 THR HB A 192 GLY H 1.0 . 5.50 440 439 A 187 THR HB A 193 THR H 1.0 . 5.50 441 440 A 189 ASP H A 188 LYS H 1.0 . 4.70 442 441 A 189 ASP HA A 188 LYS H 1.0 . 5.60 443 442 A 191 THR HB A 188 LYS H 1.0 . 6.90 444 443 A 188 LYS HBx A 195 LEU H 1.0 . 6.00 445 444 A 188 LYS HBx A 196 PHE H 1.0 . 5.50 446 445 A 189 ASP H A 188 LYS HBy 1.0 . 4.60 447 446 A 189 ASP H A 191 THR H 1.0 . 5.50 448 447 A 189 ASP H A 191 THR HB 1.0 . 5.00 449 448 A 189 ASP HA A 229 LEU H 1.0 . 6.50 450 449 A 192 GLY H A 193 THR H 1.0 . 5.10 451 450 A 193 THR HB A 194 ASN H 1.0 . 4.80 452 451 A 196 PHE H A 195 LEU H 1.0 . 5.50 453 452 A 197 LEU H A 196 PHE H 1.0 . 5.50 454 453 A 198 VAL H A 196 PHE H 1.0 . 5.50 455 454 A 198 VAL H A 196 PHE HA 1.0 . 5.50 456 455 A 196 PHE HA A 199 ALA H 1.0 . 5.50 457 456 A 196 PHE HA A 200 ALA H 1.0 . 4.80 458 457 A 197 LEU H A 196 PHE HBy 1.0 . 4.70 459 458 A 197 LEU H A 196 PHE HBx 1.0 . 4.70 460 459 A 197 LEU H A 197 LEU HG 1.0 . 5.00 461 460 A 197 LEU H A 198 VAL H 1.0 . 4.40 462 461 A 197 LEU H A 199 ALA H 1.0 . 5.50 463 462 A 197 LEU HA A 200 ALA H 1.0 . 5.50 464 463 A 201 HIS H A 197 LEU HA 1.0 . 5.30 465 464 A 198 VAL H A 199 ALA H 1.0 . 4.90 466 465 A 198 VAL H A 200 ALA H 1.0 . 5.50 467 466 A 201 HIS H A 198 VAL HA 1.0 . 5.30 468 467 A 198 VAL HA A 202 GLU H 1.0 . 5.50 469 468 A 198 VAL HB A 199 ALA H 1.0 . 5.50 470 469 A 199 ALA H A 200 ALA H 1.0 . 5.10 471 470 A 199 ALA HA A 202 GLU H 1.0 . 5.50 472 471 A 199 ALA HA A 203 ILE H 1.0 . 5.50 473 472 A 201 HIS H A 200 ALA H 1.0 . 5.00 474 473 A 200 ALA HA A 203 ILE H 1.0 . 5.50 475 474 A 201 HIS H A 202 GLU H 1.0 . 5.50 476 475 A 202 GLU H A 203 ILE H 1.0 . 5.50 477 476 A 204 GLY H A 202 GLU HA 1.0 . 5.50 478 477 A 205 HIS H A 202 GLU HA 1.0 . 5.50 479 478 A 202 GLU HA A 206 SER H 1.0 . 5.50 480 479 A 204 GLY H A 203 ILE H 1.0 . 4.80 481 480 A 203 ILE HB A 205 HIS H 1.0 . 5.30 482 481 A 204 GLY H A 205 HIS H 1.0 . 4.10 483 482 A 205 HIS H A 207 LEU HG 1.0 . 6.50 484 483 A 206 SER HBy A 206 SER H 1.0 . 4.10 485 484 A 206 SER H A 207 LEU HG 1.0 . 5.50 486 485 A 206 SER HBx A 207 LEU H 1.0 . 5.50 487 486 A 209 LEU HG A 210 PHE H 1.0 . 5.10 488 487 A 212 SER H A 213 ALA H 1.0 . 5.10 489 488 A 212 SER H A 214 ASN H 1.0 . 5.50 490 489 A 212 SER H A 219 MET HA 1.0 . 4.50 491 490 A 213 ALA H A 212 SER HBx 1.0 . 5.50 492 491 A 213 ALA H A 214 ASN H 1.0 . 4.50 493 492 A 214 ASN HA A 217 ALA H 1.0 . 5.50 494 493 A 215 THR H A 217 ALA HA 1.0 . 7.50 495 494 A 215 THR HB A 216 GLU H 1.0 . 5.40 496 495 A 217 ALA H A 216 GLU H 1.0 . 5.40 497 496 A 235 SER HBy A 216 GLU H 1.0 . 6.00 498 497 A 217 ALA H A 218 LEU H 1.0 . 5.50 499 498 A 235 SER H A 217 ALA HA 1.0 . 7.00 500 499 A 217 ALA HA A 236 GLN H 1.0 . 6.00 501 500 A 238 ASP H A 217 ALA HA 1.0 . 5.00 502 501 A 218 LEU H A 219 MET H 1.0 . 5.50 503 502 A 218 LEU HA A 220 TYR H 1.0 . 5.50 504 503 A 221 PRO HA A 220 TYR H 1.0 . 5.50 505 504 A 222 LEU H A 223 TYR H 1.0 . 4.50 506 505 A 225 SER H A 226 LEU H 1.0 . 4.00 507 506 A 226 LEU H A 227 THR H 1.0 . 4.70 508 507 A 230 THR HA A 232 PHE H 1.0 . 4.00 509 508 A 228 ASP HA A 230 THR H 1.0 . 4.00 510 509 A 230 THR H A 229 LEU H 1.0 . 4.00 511 510 A 232 PHE HBx A 229 LEU H 1.0 . 6.50 512 511 A 229 LEU HBy A 230 THR H 1.0 . 4.00 513 512 A 229 LEU HBx A 231 ARG H 1.0 . 5.60 514 513 A 230 THR H A 229 LEU HG 1.0 . 5.00 515 514 A 230 THR H A 230 THR HB 1.0 . 4.00 516 515 A 230 THR H A 231 ARG H 1.0 . 4.00 517 516 A 231 ARG HA A 230 THR H 1.0 . 4.80 518 517 A 230 THR H A 231 ARG HGx 1.0 . 6.50 519 518 A 230 THR H A 232 PHE H 1.0 . 4.50 520 519 A 230 THR H A 232 PHE HBx 1.0 . 5.50 521 520 A 230 THR HB A 231 ARG H 1.0 . 4.00 522 521 A 231 ARG H A 232 PHE H 1.0 . 4.50 523 522 A 232 PHE HBx A 231 ARG H 1.0 . 5.40 524 523 A 231 ARG HBx A 232 PHE H 1.0 . 4.80 525 524 A 231 ARG HGx A 233 ARG H 1.0 . 5.20 526 525 A 232 PHE HBx A 232 PHE H 1.0 . 3.90 527 526 A 232 PHE H A 233 ARG H 1.0 . 5.50 528 527 A 232 PHE HA A 233 ARG H 1.0 . 3.20 529 528 A 232 PHE HBy A 233 ARG H 1.0 . 5.00 530 529 A 233 ARG H A 233 ARG HBx 1.0 . 4.00 531 530 A 234 LEU H A 233 ARG H 1.0 . 5.40 532 531 A 234 LEU H A 233 ARG HBy 1.0 . 4.50 533 532 A 234 LEU H A 233 ARG HBx 1.0 . 4.30 534 533 A 234 LEU H A 235 SER H 1.0 . 5.50 535 534 A 235 SER HA A 238 ASP H 1.0 . 5.50 536 535 A 236 GLN H A 235 SER HBx 1.0 . 5.10 537 536 A 235 SER HBx A 237 ASP H 1.0 . 5.50 538 537 A 235 SER HBy A 236 GLN H 1.0 . 5.40 539 538 A 235 SER HBy A 237 ASP H 1.0 . 4.90 540 539 A 236 GLN H A 237 ASP H 1.0 . 5.50 541 540 A 237 ASP HA A 236 GLN H 1.0 . 5.50 542 541 A 237 ASP H A 236 GLN HBy 1.0 . 4.90 543 542 A 238 ASP H A 236 GLN HBy 1.0 . 5.50 544 543 A 240 ASN HD2y A 236 GLN HBy 1.0 . 5.50 545 544 A 236 GLN HBy A 240 ASN HD2x 1.0 . 5.50 546 545 A 237 ASP HA A 239 ILE H 1.0 . 5.50 547 546 A 237 ASP HA A 240 ASN H 1.0 . 5.50 548 547 A 238 ASP H A 240 ASN H 1.0 . 5.20 549 548 A 238 ASP H A 241 GLY H 1.0 . 5.50 550 549 A 240 ASN H A 238 ASP HA 1.0 . 5.50 551 550 A 241 GLY H A 238 ASP HA 1.0 . 5.50 552 551 A 238 ASP HA A 242 ILE H 1.0 . 5.50 553 552 A 239 ILE H A 240 ASN H 1.0 . 5.50 554 553 A 239 ILE HB A 240 ASN H 1.0 . 4.60 555 554 A 240 ASN HBy A 240 ASN H 1.0 . 3.90 556 555 A 240 ASN HD2y A 240 ASN H 1.0 . 4.30 557 556 A 240 ASN H A 241 GLY H 1.0 . 4.70 558 557 A 240 ASN H A 243 GLN H 1.0 . 5.50 559 558 A 240 ASN HA A 240 ASN HD2y 1.0 . 4.30 560 559 A 240 ASN HA A 242 ILE H 1.0 . 5.50 561 560 A 240 ASN HA A 243 GLN H 1.0 . 5.50 562 561 A 240 ASN HBx A 241 GLY H 1.0 . 5.50 563 562 A 240 ASN HBy A 241 GLY H 1.0 . 4.60 564 563 A 241 GLY H A 242 ILE H 1.0 . 5.50 565 564 A 244 SER H A 241 GLY H 1.0 . 5.50 566 565 A 242 ILE H A 243 GLN HA 1.0 . 5.50 567 566 A 244 SER H A 242 ILE H 1.0 . 5.50 568 567 A 242 ILE H A 245 LEU H 1.0 . 5.50 569 568 A 244 SER H A 242 ILE HA 1.0 . 5.50 570 569 A 245 LEU H A 242 ILE HA 1.0 . 5.10 571 570 A 243 GLN HA A 246 TYR H 1.0 . 5.10 572 571 A 247 GLY H A 243 GLN HA 1.0 . 5.50 573 572 A 244 SER H A 245 LEU H 1.0 . 5.40 574 573 A 244 SER H A 245 LEU HA 1.0 . 5.50 575 574 A 245 LEU H A 246 TYR H 1.0 . 5.10 576 575 A 247 GLY H A 245 LEU H 1.0 . 5.50 577 576 A 247 GLY H A 246 TYR H 1.0 . 4.10 578 577 A 247 GLY H A 246 TYR HBy 1.0 . 5.50 579 578 A 247 GLY H A 246 TYR HBx 1.0 . 5.50 580 579 A 150 GLU HA A 157 PHE H 1.0 . 6.00 581 580 A 150 GLU HBx A 148 VAL HA 1.0 . 5.60 582 581 A 150 GLU HBx A 149 ARG HA 1.0 . 5.70 583 582 A 148 VAL H A 151 HIS HA 1.0 . 6.00 584 583 A 151 HIS HA A 156 PRO HA 1.0 . 4.70 585 584 A 210 PHE H A 245 LEU HG 1.0 . 7.60 586 585 A 210 PHE H A 209 LEU H 1.0 . 5.50 587 586 A 213 ALA H A 214 ASN HA 1.0 . 5.00 588 587 A 215 THR H A 216 GLU HA 1.0 . 5.50 589 588 A 215 THR H A 220 TYR H 1.0 . 7.50 590 589 A 215 THR H A 214 ASN H 1.0 . 5.50 591 590 A 235 SER HA A 216 GLU H 1.0 . 7.50 592 591 A 235 SER H A 216 GLU H 1.0 . 6.50 593 592 A 149 ARG H A 150 GLU HBy 1.0 . 6.50 594 593 A 223 TYR HBy A 224 HIS HA 1.0 . 6.30 595 594 A 236 GLN HA A 235 SER HBx 1.0 . 6.00 596 595 A 168 TYR HA A 167 ALA H 1.0 . 5.90 597 596 A 92 TRP HA A 92 TRP HE1 1.0 . 6.00 598 597 A 245 LEU HA A 91 LYS H 1.0 . 6.40 599 598 A 134 ARG H A 98 THR HB 1.0 . 6.50 600 599 A 229 LEU H A 227 THR HB 1.0 . 6.80 601 600 A 141 ASP HA A 142 ILE HB 1.0 . 6.50 602 601 A 236 GLN H A 240 ASN H 1.0 . 6.50 603 602 A 240 ASN HD2y A 237 ASP H 1.0 . 6.50 604 603 A 136 TYR HA A 137 GLU HBy 1.0 . 6.50 605 604 A 157 PHE H A 149 ARG HBx 1.0 . 5.00 606 605 A 157 PHE H A 149 ARG HBy 1.0 . 5.00 607 606 A 157 PHE H A 155 TYR HA 1.0 . 6.40 608 607 A 233 ARG HA A 235 SER H 1.0 . 6.70 609 608 A 110 LYS HGx A 111 ASP HA 1.0 . 6.50 610 609 A 113 VAL H A 108 LEU H 1.0 . 6.50 611 610 A 110 LYS HA A 115 SER H 1.0 . 6.50 612 611 A 139 GLU HA A 143 MET HBy 1.0 . 6.00 613 612 A 104 TYR HA A 114 ASP H 1.0 . 5.80 614 613 A 151 HIS H A 148 VAL HA 1.0 . 5.50 615 614 A 159 GLY H A 164 LEU HA 1.0 . 6.50 616 615 A 149 ARG HA A 159 GLY H 1.0 . 6.80 617 616 A 110 LYS H A 114 ASP HBx 1.0 . 6.50 618 617 A 119 LYS H A 121 LEU HG 1.0 . 7.00 619 618 A 162 ASN HA A 164 LEU HG 1.0 . 6.00 620 619 A 218 LEU HG A 124 TRP HZ2 1.0 . 4.50 621 620 A 193 THR H A 188 LYS H 1.0 . 7.00 622 621 A 245 LEU HA A 243 GLN HA 1.0 . 7.00 623 622 A 198 VAL HB A 194 ASN HA 1.0 . 6.30 624 623 A 110 LYS HGx A 112 ALA H 1.0 . 5.50 625 624 A 192 GLY H A 194 ASN H 1.0 . 6.50 626 625 A 163 VAL HA A 162 ASN HD2x 1.0 . 6.50 627 626 A 223 TYR H A 222 LEU HBy 1.0 . 4.50 628 627 A 223 TYR H A 222 LEU HBx 1.0 . 4.50 629 628 A 191 THR HA A 193 THR H 1.0 . 6.90 630 629 A 223 TYR H A 224 HIS H 1.0 . 4.50 631 630 A 224 HIS H A 223 TYR HBx 1.0 . 4.50 632 631 A 224 HIS H A 225 SER HA 1.0 . 6.50 633 632 A 210 PHE H A 212 SER H 1.0 . 6.50 634 633 A 211 HIS H A 212 SER HA 1.0 . 6.50 635 634 A 213 ALA HA A 212 SER H 1.0 . 6.50 636 635 A 214 ASN H A 212 SER HA 1.0 . 5.20 637 636 A 213 ALA H A 212 SER HBy 1.0 . 5.50 638 637 A 177 ASP H A 169 ALA H 1.0 . 6.50 639 638 A 175 ASN H A 169 ALA HA 1.0 . 5.80 640 639 A 168 TYR H A 178 ALA HA 1.0 . 6.20 641 640 A 205 HIS H A 168 TYR H 1.0 . 7.50 642 641 A 168 TYR H A 207 LEU H 1.0 . 7.50 643 642 A 175 ASN H A 173 GLY H 1.0 . 6.60 644 643 A 174 ILE HA A 168 TYR H 1.0 . 6.50 645 644 A 174 ILE HG1y A 168 TYR H 1.0 . 6.50 646 645 A 174 ILE H A 172 PRO HA 1.0 . 6.50 647 646 A 173 GLY H A 174 ILE H 1.0 . 6.50 648 647 A 174 ILE HA A 173 GLY H 1.0 . 5.10 649 648 A 174 ILE HG1x A 174 ILE H 1.0 . 6.30 650 649 A 177 ASP H A 174 ILE H 1.0 . 6.50 651 650 A 174 ILE HG1y A 175 ASN H 1.0 . 6.50 652 651 A 174 ILE HG1x A 175 ASN H 1.0 . 6.50 653 652 A 187 THR HA A 191 THR H 1.0 . 6.70 654 653 A 187 THR HB A 191 THR H 1.0 . 6.50 655 654 A 188 LYS H A 191 THR H 1.0 . 6.50 656 655 A 188 LYS HA A 191 THR H 1.0 . 6.50 657 656 A 189 ASP HA A 191 THR H 1.0 . 5.00 658 657 A 191 THR HB A 193 THR H 1.0 . 6.30 659 658 A 187 THR HA A 192 GLY H 1.0 . 6.50 660 659 A 188 LYS HA A 192 GLY H 1.0 . 6.50 661 660 A 189 ASP H A 192 GLY H 1.0 . 5.00 662 661 A 192 GLY H A 191 THR H 1.0 . 5.30 663 662 A 191 THR HB A 192 GLY H 1.0 . 4.00 664 663 A 185 GLN HA A 107 ASP HBx 1.0 . 5.00 665 664 A 185 GLN HA A 107 ASP HBy 1.0 . 5.00 666 665 A 108 LEU HA A 185 GLN HE2x 1.0 . 6.00 667 666 A 108 LEU HA A 185 GLN HE2y 1.0 . 6.00 668 667 A 185 GLN HE2y A 107 ASP HA 1.0 . 5.00 669 668 A 185 GLN HE2x A 107 ASP HA 1.0 . 5.00 670 669 A 185 GLN HE2x A 187 THR HG2% 1.0 . 5.00 671 670 A 184 GLU H A 186 TRP H 1.0 . 6.00 672 671 A 186 TRP H A 193 THR HB 1.0 . 5.00 673 672 A 105 THR HB A 186 TRP H 1.0 . 6.00 674 673 A 186 TRP H A 108 LEU HG 1.0 . 5.00 675 674 A 187 THR HB A 189 ASP H 1.0 . 4.50 676 675 A 187 THR HB A 194 ASN HA 1.0 . 5.00 677 676 A 187 THR HB A 190 THR HA 1.0 . 6.00 678 677 A 187 THR HB A 188 LYS HA 1.0 . 5.50 679 678 A 187 THR H A 195 LEU H 1.0 . 4.50 680 679 A 194 ASN HA A 187 THR H 1.0 . 4.50 681 680 A 187 THR H A 195 LEU HA 1.0 . 4.60 682 681 A 188 LYS HA A 187 THR H 1.0 . 5.00 683 682 A 189 ASP H A 194 ASN HA 1.0 . 5.00 684 683 A 189 ASP H A 229 LEU HDx% 1.0 . 6.00 685 684 A 194 ASN HA A 191 THR H 1.0 . 6.00 686 685 A 169 ALA HA A 208 GLY H 1.0 . 5.00 687 686 A 208 GLY H A 176 GLY HAx 1.0 . 6.80 688 686 A 208 GLY H A 176 GLY HAy 1.0 . 6.80 689 687 A 206 SER HA A 208 GLY H 1.0 . 4.50 690 688 A 208 GLY H A 205 HIS HA 1.0 . 4.50 691 689 A 208 GLY H A 210 PHE HA 1.0 . 6.50 692 690 A 206 SER HBx A 208 GLY H 1.0 . 5.50 693 691 A 209 LEU H A 170 PRO HGx 1.0 . 6.50 694 691 A 209 LEU H A 170 PRO HGy 1.0 . 6.50 695 692 A 205 HIS H A 209 LEU H 1.0 . 5.00 696 693 A 210 PHE H A 208 GLY H 1.0 . 6.50 697 694 A 210 PHE H A 205 HIS HA 1.0 . 5.50 698 695 A 210 PHE H A 212 SER HA 1.0 . 6.50 699 696 A 210 PHE H A 209 LEU HDy% 1.0 . 5.80 700 697 A 211 HIS H A 209 LEU HA 1.0 . 6.50 701 698 A 213 ALA H A 217 ALA HB% 1.0 . 5.50 702 699 A 214 ASN H A 237 ASP HBx 1.0 . 5.50 703 699 A 214 ASN H A 237 ASP HBy 1.0 . 5.50 704 700 A 214 ASN H A 220 TYR HBx 1.0 . 5.00 705 700 A 214 ASN H A 220 TYR HBy 1.0 . 5.00 706 701 A 214 ASN H A 213 ALA HB% 1.0 . 5.00 707 702 A 215 THR H A 220 TYR HBx 1.0 . 5.50 708 702 A 215 THR H A 220 TYR HBy 1.0 . 5.50 709 703 A 215 THR H A 213 ALA HB% 1.0 . 7.00 710 704 A 216 GLU H A 235 SER HBx 1.0 . 6.00 711 705 A 216 GLU H A 217 ALA HB% 1.0 . 5.50 712 706 A 217 ALA H A 220 TYR HD% 1.0 . 4.80 713 707 A 217 ALA H A 218 LEU HA 1.0 . 6.00 714 708 A 217 ALA H A 215 THR HG2% 1.0 . 6.50 715 709 A 215 THR H A 217 ALA H 1.0 . 5.50 716 710 A 217 ALA H A 220 TYR H 1.0 . 5.00 717 711 A 217 ALA H A 214 ASN HD2y 1.0 . 5.00 718 711 A 217 ALA H A 214 ASN HD2x 1.0 . 5.00 719 712 A 217 ALA H A 220 TYR HBx 1.0 . 5.00 720 712 A 217 ALA H A 220 TYR HBy 1.0 . 5.00 721 713 A 238 ASP H A 218 LEU H 1.0 . 5.50 722 714 A 218 LEU H A 220 TYR H 1.0 . 5.50 723 715 A 212 SER H A 219 MET H 1.0 . 5.50 724 716 A 234 LEU HA A 219 MET H 1.0 . 6.50 725 717 A 217 ALA H A 219 MET H 1.0 . 5.50 726 718 A 217 ALA HA A 219 MET H 1.0 . 5.00 727 719 A 219 MET H A 217 ALA HB% 1.0 . 5.50 728 720 A 222 LEU H A 220 TYR HE% 1.0 . 5.00 729 721 A 222 LEU H A 223 TYR HA 1.0 . 5.00 730 722 A 198 VAL HA A 223 TYR HBy 1.0 . 6.40 731 723 A 223 TYR HBy A 224 HIS H 1.0 . 4.60 732 724 A 224 HIS H A 222 LEU HBy 1.0 . 4.50 733 725 A 224 HIS H A 197 LEU HDx% 1.0 . 6.60 734 726 A 222 LEU HA A 224 HIS H 1.0 . 5.00 735 727 A 224 HIS H A 226 LEU HBx 1.0 . 6.00 736 727 A 224 HIS H A 226 LEU HBy 1.0 . 6.00 737 728 A 224 HIS H A 222 LEU HBx 1.0 . 4.50 738 729 A 224 HIS H A 220 TYR HBx 1.0 . 6.80 739 729 A 224 HIS H A 220 TYR HBy 1.0 . 6.80 740 730 A 224 HIS HA A 220 TYR HE% 1.0 . 8.50 741 731 A 224 HIS HA A 220 TYR HD% 1.0 . 8.50 742 732 A 224 HIS HBx A 226 LEU HBx 1.0 . 4.00 743 732 A 224 HIS HBy A 226 LEU HBx 1.0 . 4.00 744 732 A 226 LEU HBy A 224 HIS HBx 1.0 . 4.00 745 732 A 226 LEU HBy A 224 HIS HBy 1.0 . 4.00 746 733 A 215 THR HB A 224 HIS HD2 1.0 . 4.80 747 734 A 225 SER HA A 190 THR HB 1.0 . 5.70 748 735 A 225 SER HA A 227 THR HA 1.0 . 5.80 749 736 A 225 SER H A 223 TYR HA 1.0 . 6.30 750 737 A 225 SER H A 223 TYR HE% 1.0 . 5.50 751 737 A 225 SER H A 223 TYR HD% 1.0 . 5.50 752 738 A 224 HIS HA A 225 SER HBx 1.0 . 4.60 753 738 A 224 HIS HA A 225 SER HBy 1.0 . 4.60 754 739 A 226 LEU H A 224 HIS H 1.0 . 5.00 755 740 A 226 LEU H A 227 THR HA 1.0 . 5.40 756 741 A 226 LEU H A 224 HIS HA 1.0 . 4.50 757 742 A 226 LEU H A 227 THR HG2% 1.0 . 6.00 758 743 A 226 LEU H A 190 THR HB 1.0 . 6.40 759 744 A 228 ASP HA A 227 THR H 1.0 . 5.20 760 745 A 227 THR H A 226 LEU HDx% 1.0 . 4.00 761 745 A 227 THR H A 226 LEU HD21 1.0 . 4.00 762 746 A 227 THR HA A 190 THR HG2% 1.0 . 4.20 763 747 A 228 ASP HA A 227 THR HB 1.0 . 5.00 764 748 A 226 LEU HA A 224 HIS HBx 1.0 . 4.60 765 748 A 224 HIS HBy A 226 LEU HA 1.0 . 4.60 766 749 A 227 THR HA A 226 LEU HA 1.0 . 4.40 767 750 A 228 ASP HA A 226 LEU HA 1.0 . 7.40 768 751 A 215 THR H A 220 TYR HD% 1.0 . 4.80 769 752 A 213 ALA HA A 220 TYR HD% 1.0 . 3.80 770 753 A 193 THR HG2% A 223 TYR HE% 1.0 . 4.50 771 753 A 223 TYR HD% A 193 THR HG2% 1.0 . 4.50 772 754 A 214 ASN H A 220 TYR HE% 1.0 . 4.30 773 755 A 216 GLU H A 224 HIS HD2 1.0 . 6.00 774 756 A 166 HIS H A 202 GLU HGx 1.0 . 4.50 775 756 A 166 HIS H A 202 GLU HGy 1.0 . 4.50 776 757 A 165 ALA H A 202 GLU HGx 1.0 . 5.90 777 757 A 165 ALA H A 202 GLU HGy 1.0 . 5.90 778 758 A 167 ALA H A 202 GLU HGx 1.0 . 5.40 779 758 A 167 ALA H A 202 GLU HGy 1.0 . 5.40 780 759 A 199 ALA HB% A 202 GLU HGx 1.0 . 5.50 781 759 A 202 GLU HGy A 199 ALA HB% 1.0 . 5.50 782 760 A 201 HIS HBy A 202 GLU HGx 1.0 . 4.50 783 760 A 201 HIS HBx A 202 GLU HGx 1.0 . 4.50 784 760 A 202 GLU HGy A 201 HIS HBx 1.0 . 4.50 785 760 A 202 GLU HGy A 201 HIS HBy 1.0 . 4.50 786 761 A 91 LYS HEy A 171 GLY HAx 1.0 . 5.27 787 761 A 91 LYS HEx A 171 GLY HAx 1.0 . 5.27 788 761 A 171 GLY HAy A 91 LYS HEx 1.0 . 5.27 789 761 A 91 LYS HEy A 171 GLY HAy 1.0 . 5.27 790 762 A 103 ASN HBy A 180 PHE HD% 1.0 . 5.50 791 763 A 103 ASN HBx A 180 PHE HD% 1.0 . 5.50 792 764 A 117 VAL H A 117 VAL HGy% 1.0 . 5.10 793 765 A 137 GLU HA A 138 GLY HAx 1.0 . 5.34 794 765 A 137 GLU HA A 138 GLY HAy 1.0 . 5.34 795 766 A 137 GLU HBx A 138 GLY HAx 1.0 . 5.34 796 766 A 137 GLU HBx A 138 GLY HAy 1.0 . 5.34 797 767 A 139 GLU HA A 138 GLY HAx 1.0 . 5.16 798 767 A 139 GLU HA A 138 GLY HAy 1.0 . 5.16 799 768 A 140 ALA H A 138 GLY HAx 1.0 . 5.50 800 768 A 140 ALA H A 138 GLY HAy 1.0 . 5.50 801 769 A 158 ASP HA A 159 GLY HAx 1.0 . 5.34 802 769 A 158 ASP HA A 159 GLY HAy 1.0 . 5.34 803 770 A 168 TYR HA A 176 GLY HAx 1.0 . 5.60 804 770 A 168 TYR HA A 176 GLY HAy 1.0 . 5.60 805 771 A 206 SER HBx A 176 GLY HAx 1.0 . 5.34 806 771 A 206 SER HBx A 176 GLY HAy 1.0 . 5.34 807 772 A 199 ALA HA A 180 PHE HE% 1.0 . 5.50 808 773 A 191 THR H A 192 GLY HAx 1.0 . 5.50 809 773 A 191 THR H A 192 GLY HAy 1.0 . 5.50 810 774 A 191 THR HA A 191 THR HG2% 1.0 . 3.10 811 775 A 191 THR HA A 192 GLY HAx 1.0 . 5.50 812 775 A 191 THR HA A 192 GLY HAy 1.0 . 5.50 813 776 A 191 THR HB A 192 GLY HAx 1.0 . 5.00 814 776 A 191 THR HB A 192 GLY HAy 1.0 . 5.00 815 777 A 191 THR HG2% A 192 GLY HAx 1.0 . 5.50 816 777 A 192 GLY HAy A 191 THR HG2% 1.0 . 5.50 817 778 A 193 THR HA A 192 GLY HAx 1.0 . 5.20 818 778 A 193 THR HA A 192 GLY HAy 1.0 . 5.20 819 779 A 231 ARG HBx A 231 ARG HDx 1.0 . 4.00 820 779 A 231 ARG HBx A 231 ARG HDy 1.0 . 4.00 821 780 A 246 TYR HD% A 247 GLY HAy 1.0 . 6.20 822 780 A 246 TYR HD% A 247 GLY HAx 1.0 . 6.20 823 781 A 117 VAL H A 180 PHE HE% 1.0 . 5.50 824 782 A 124 TRP HE1 A 204 GLY HAx 1.0 . 5.34 825 782 A 124 TRP HE1 A 204 GLY HAy 1.0 . 5.34 826 783 A 136 TYR H A 136 TYR HD% 1.0 . 5.50 827 784 A 137 GLU H A 136 TYR HD% 1.0 . 5.50 828 785 A 143 MET H A 176 GLY HAx 1.0 . 5.50 829 785 A 143 MET H A 176 GLY HAy 1.0 . 5.50 830 786 A 154 PHE H A 151 HIS HBx 1.0 . 4.50 831 786 A 154 PHE H A 151 HIS HBy 1.0 . 4.50 832 787 A 161 GLY H A 159 GLY HAx 1.0 . 4.88 833 787 A 161 GLY H A 159 GLY HAy 1.0 . 4.88 834 788 A 185 GLN H A 159 GLY HAx 1.0 . 5.50 835 788 A 185 GLN H A 159 GLY HAy 1.0 . 5.50 836 789 A 169 ALA H A 171 GLY HAx 1.0 . 5.02 837 789 A 169 ALA H A 171 GLY HAy 1.0 . 5.02 838 790 A 176 GLY H A 171 GLY HAx 1.0 . 5.81 839 790 A 176 GLY H A 171 GLY HAy 1.0 . 5.81 840 791 A 175 ASN HD2x A 171 GLY HAx 1.0 . 5.50 841 791 A 171 GLY HAy A 175 ASN HD2x 1.0 . 5.50 842 792 A 175 ASN HD2y A 171 GLY HAx 1.0 . 5.50 843 792 A 171 GLY HAy A 175 ASN HD2y 1.0 . 5.50 844 793 A 185 GLN HE2y A 187 THR HG2% 1.0 . 5.00 845 794 A 203 ILE H A 204 GLY HAx 1.0 . 5.34 846 794 A 203 ILE H A 204 GLY HAy 1.0 . 5.34 847 795 A 210 PHE H A 209 LEU HDx% 1.0 . 5.80 848 796 A 230 THR H A 230 THR HG2% 1.0 . 3.90 849 797 A 175 ASN H A 176 GLY HAx 1.0 . 5.47 850 797 A 175 ASN H A 176 GLY HAy 1.0 . 5.47 851 798 A 194 ASN H A 192 GLY HAx 1.0 . 6.70 852 798 A 194 ASN H A 192 GLY HAy 1.0 . 6.70 853 799 A 173 GLY H A 171 GLY HAx 1.0 . 4.40 854 799 A 173 GLY H A 171 GLY HAy 1.0 . 4.40 855 800 A 185 GLN H A 192 GLY HAx 1.0 . 6.50 856 800 A 185 GLN H A 192 GLY HAy 1.0 . 6.50 857 801 A 187 THR H A 192 GLY HAx 1.0 . 6.50 858 801 A 187 THR H A 192 GLY HAy 1.0 . 6.50 859 802 A 190 THR H A 192 GLY HAx 1.0 . 7.50 860 802 A 192 GLY HAy A 190 THR H 1.0 . 7.50 861 803 A 89 ILE HG2% A 91 LYS HEx 1.0 . 7.50 862 803 A 91 LYS HEy A 89 ILE HG2% 1.0 . 7.50 863 804 A 90 PRO HA A 208 GLY HAx 1.0 . 5.50 864 804 A 90 PRO HA A 208 GLY HAy 1.0 . 5.50 865 805 A 91 LYS HA A 90 PRO HGx 1.0 . 5.50 866 805 A 90 PRO HGy A 91 LYS HA 1.0 . 5.50 867 806 A 92 TRP H A 90 PRO HGx 1.0 . 5.50 868 806 A 92 TRP H A 90 PRO HGy 1.0 . 5.50 869 807 A 94 LYS H A 90 PRO HGx 1.0 . 5.50 870 807 A 94 LYS H A 90 PRO HGy 1.0 . 5.50 871 808 A 95 THR HG2% A 90 PRO HGx 1.0 . 6.50 872 808 A 90 PRO HGy A 95 THR HG2% 1.0 . 6.50 873 809 A 245 LEU HA A 90 PRO HGx 1.0 . 5.50 874 809 A 245 LEU HA A 90 PRO HGy 1.0 . 5.50 875 810 A 97 LEU HG A 91 LYS HBx 1.0 . 5.50 876 810 A 97 LEU HG A 91 LYS HBy 1.0 . 5.50 877 811 A 92 TRP H A 91 LYS HGx 1.0 . 5.50 878 811 A 92 TRP H A 91 LYS HGy 1.0 . 5.50 879 812 A 91 LYS HGx A 94 LYS HBx 1.0 . 6.50 880 812 A 91 LYS HGy A 94 LYS HBx 1.0 . 6.50 881 812 A 94 LYS HBy A 91 LYS HGx 1.0 . 6.50 882 812 A 91 LYS HGy A 94 LYS HBy 1.0 . 6.50 883 813 A 91 LYS HGx A 94 LYS HDx 1.0 . 6.50 884 813 A 91 LYS HGy A 94 LYS HDx 1.0 . 6.50 885 813 A 94 LYS HDy A 91 LYS HGx 1.0 . 6.50 886 813 A 91 LYS HGy A 94 LYS HDy 1.0 . 6.50 887 814 A 175 ASN HA A 91 LYS HGx 1.0 . 5.50 888 814 A 175 ASN HA A 91 LYS HGy 1.0 . 5.50 889 815 A 175 ASN HA A 91 LYS HDx 1.0 . 5.50 890 815 A 175 ASN HA A 91 LYS HDy 1.0 . 5.50 891 816 A 91 LYS HEx A 94 LYS HDx 1.0 . 6.50 892 816 A 91 LYS HEy A 94 LYS HDx 1.0 . 6.50 893 816 A 94 LYS HDy A 91 LYS HEx 1.0 . 6.50 894 816 A 91 LYS HEy A 94 LYS HDy 1.0 . 6.50 895 817 A 175 ASN HA A 91 LYS HEx 1.0 . 5.50 896 817 A 175 ASN HA A 91 LYS HEy 1.0 . 5.50 897 818 A 206 SER HBx A 91 LYS HEx 1.0 . 5.50 898 818 A 206 SER HBx A 91 LYS HEy 1.0 . 5.50 899 819 A 92 TRP HA A 245 LEU HDy% 1.0 . 7.20 900 820 A 92 TRP HZ2 A 172 PRO HBx 1.0 . 6.00 901 820 A 92 TRP HZ2 A 172 PRO HBy 1.0 . 6.00 902 821 A 95 THR HA A 130 LEU HDy% 1.0 . 5.00 903 822 A 95 THR HA A 246 TYR HD% 1.0 . 6.50 904 823 A 96 HIS HA A 131 THR HG2% 1.0 . 4.50 905 824 A 96 HIS HBy A 131 THR HG2% 1.0 . 5.00 906 825 A 98 THR HA A 97 LEU HBx 1.0 . 5.50 907 825 A 98 THR HA A 97 LEU HBy 1.0 . 5.50 908 826 A 141 ASP HA A 97 LEU HBx 1.0 . 5.50 909 826 A 141 ASP HA A 97 LEU HBy 1.0 . 5.50 910 827 A 98 THR HA A 140 ALA HB% 1.0 . 5.50 911 828 A 98 THR HA A 142 ILE HD1% 1.0 . 5.40 912 829 A 98 THR HB A 140 ALA HB% 1.0 . 5.50 913 830 A 98 THR HG2% A 135 LEU HBy 1.0 . 5.50 914 831 A 98 THR HG2% A 135 LEU HBx 1.0 . 5.50 915 832 A 140 ALA HA A 98 THR HG2% 1.0 . 5.40 916 833 A 99 TYR HA A 142 ILE HD1% 1.0 . 5.50 917 834 A 100 ARG H A 101 ILE HD1% 1.0 . 5.50 918 835 A 100 ARG HA A 101 ILE HD1% 1.0 . 5.50 919 836 A 100 ARG HA A 102 VAL HGx% 1.0 . 5.60 920 837 A 100 ARG HGx A 101 ILE HD1% 1.0 . 5.50 921 838 A 101 ILE H A 101 ILE HD1% 1.0 . 4.40 922 839 A 101 ILE HA A 101 ILE HD1% 1.0 . 4.80 923 840 A 101 ILE HA A 102 VAL HGy% 1.0 . 5.00 924 841 A 101 ILE HB A 101 ILE HD1% 1.0 . 3.90 925 842 A 103 ASN H A 101 ILE HG2% 1.0 . 5.10 926 843 A 103 ASN HBx A 101 ILE HG2% 1.0 . 5.40 927 844 A 104 TYR HA A 101 ILE HG2% 1.0 . 5.50 928 845 A 110 LYS HGx A 101 ILE HG2% 1.0 . 5.10 929 846 A 113 VAL HA A 101 ILE HG2% 1.0 . 5.50 930 847 A 113 VAL HB A 101 ILE HG2% 1.0 . 5.50 931 848 A 101 ILE HG2% A 113 VAL HGx% 1.0 . 5.60 932 849 A 101 ILE HG2% A 113 VAL HGy% 1.0 . 6.10 933 850 A 114 ASP HA A 101 ILE HG2% 1.0 . 5.50 934 851 A 101 ILE HG2% A 117 VAL HGx% 1.0 . 6.50 935 852 A 101 ILE HG2% A 117 VAL HGy% 1.0 . 6.50 936 853 A 144 ILE HB A 101 ILE HG2% 1.0 . 5.50 937 854 A 114 ASP HA A 101 ILE HD1% 1.0 . 5.40 938 855 A 101 ILE HD1% A 134 ARG HA 1.0 . 5.50 939 856 A 101 ILE HD1% A 134 ARG HDx 1.0 . 6.50 940 856 A 101 ILE HD1% A 134 ARG HDy 1.0 . 6.50 941 857 A 134 ARG HE A 101 ILE HD1% 1.0 . 5.50 942 858 A 135 LEU H A 101 ILE HD1% 1.0 . 5.50 943 859 A 136 TYR HA A 101 ILE HD1% 1.0 . 5.50 944 860 A 101 ILE HD1% A 136 TYR HE% 1.0 . 5.30 945 861 A 102 VAL H A 102 VAL HGx% 1.0 . 4.90 946 862 A 102 VAL H A 102 VAL HGy% 1.0 . 4.00 947 863 A 102 VAL HGx% A 102 VAL HA 1.0 . 4.20 948 864 A 102 VAL HGy% A 102 VAL HA 1.0 . 3.90 949 865 A 103 ASN H A 102 VAL HGx% 1.0 . 5.50 950 866 A 143 MET HBx A 102 VAL HGx% 1.0 . 5.50 951 867 A 102 VAL HGx% A 143 MET HE% 1.0 . 6.50 952 868 A 139 GLU HA A 102 VAL HGy% 1.0 . 5.40 953 869 A 143 MET HA A 102 VAL HGy% 1.0 . 5.50 954 870 A 143 MET HBx A 102 VAL HGy% 1.0 . 5.50 955 871 A 103 ASN HBy A 104 TYR HBx 1.0 . 5.50 956 871 A 103 ASN HBy A 104 TYR HBy 1.0 . 5.50 957 872 A 103 ASN HBy A 113 VAL HGx% 1.0 . 5.50 958 873 A 103 ASN HBy A 144 ILE HG2% 1.0 . 5.50 959 874 A 103 ASN HBx A 144 ILE HG2% 1.0 . 5.50 960 875 A 105 THR H A 112 ALA HB% 1.0 . 5.50 961 876 A 105 THR H A 113 VAL HGx% 1.0 . 5.50 962 877 A 108 LEU HA A 112 ALA HB% 1.0 . 5.70 963 878 A 109 PRO HA A 112 ALA HB% 1.0 . 5.50 964 879 A 110 LYS HA A 112 ALA HB% 1.0 . 5.50 965 880 A 110 LYS HBx A 113 VAL HGx% 1.0 . 5.90 966 881 A 110 LYS HGy A 113 VAL HGx% 1.0 . 4.70 967 882 A 110 LYS HGx A 113 VAL HGx% 1.0 . 4.60 968 883 A 111 ASP HA A 112 ALA HB% 1.0 . 5.00 969 884 A 112 ALA H A 113 VAL HGx% 1.0 . 5.50 970 885 A 113 VAL H A 112 ALA HB% 1.0 . 3.50 971 886 A 113 VAL HA A 112 ALA HB% 1.0 . 5.60 972 887 A 113 VAL HB A 112 ALA HB% 1.0 . 5.50 973 888 A 113 VAL HGx% A 112 ALA HB% 1.0 . 6.50 974 889 A 114 ASP H A 112 ALA HB% 1.0 . 5.50 975 890 A 112 ALA HB% A 186 TRP HBx 1.0 . 6.50 976 890 A 112 ALA HB% A 186 TRP HBy 1.0 . 6.50 977 891 A 112 ALA HB% A 195 LEU HDx% 1.0 . 6.50 978 892 A 113 VAL HA A 195 LEU HDx% 1.0 . 5.20 979 893 A 113 VAL HB A 116 ALA HB% 1.0 . 5.50 980 894 A 114 ASP HA A 113 VAL HGx% 1.0 . 5.50 981 895 A 115 SER H A 113 VAL HGx% 1.0 . 5.50 982 896 A 180 PHE HD% A 113 VAL HGx% 1.0 . 6.50 983 897 A 113 VAL HGy% A 116 ALA HB% 1.0 . 6.30 984 898 A 115 SER HA A 116 ALA HB% 1.0 . 5.50 985 899 A 116 ALA HA A 195 LEU HDx% 1.0 . 5.50 986 900 A 116 ALA HA A 196 PHE HD% 1.0 . 6.50 987 901 A 116 ALA HA A 196 PHE HE% 1.0 . 6.50 988 902 A 117 VAL H A 116 ALA HB% 1.0 . 3.50 989 903 A 117 VAL HA A 116 ALA HB% 1.0 . 4.90 990 904 A 116 ALA HB% A 120 ALA HB% 1.0 . 6.10 991 905 A 180 PHE HE% A 116 ALA HB% 1.0 . 7.50 992 906 A 180 PHE HD% A 116 ALA HB% 1.0 . 5.50 993 907 A 195 LEU HDx% A 116 ALA HB% 1.0 . 6.50 994 908 A 116 ALA HB% A 195 LEU HDy% 1.0 . 6.50 995 909 A 196 PHE HA A 116 ALA HB% 1.0 . 5.20 996 910 A 196 PHE HBx A 116 ALA HB% 1.0 . 5.50 997 911 A 116 ALA HB% A 196 PHE HD% 1.0 . 7.50 998 912 A 199 ALA HB% A 116 ALA HB% 1.0 . 6.50 999 913 A 200 ALA H A 116 ALA HB% 1.0 . 5.50 1000 914 A 116 ALA HB% A 203 ILE HD1% 1.0 . 6.50 1001 915 A 117 VAL HA A 120 ALA HB% 1.0 . 5.50 1002 916 A 117 VAL HA A 199 ALA HB% 1.0 . 5.50 1003 917 A 117 VAL HA A 203 ILE HG1x 1.0 . 5.50 1004 917 A 117 VAL HA A 203 ILE HG1y 1.0 . 5.50 1005 918 A 118 GLU H A 117 VAL HGx% 1.0 . 5.50 1006 919 A 120 ALA HB% A 117 VAL HGx% 1.0 . 6.10 1007 920 A 120 ALA HB% A 117 VAL HGy% 1.0 . 6.10 1008 921 A 118 GLU HA A 121 LEU HD11 1.0 . 5.50 1009 922 A 118 GLU HA A 121 LEU HD21 1.0 . 5.50 1010 923 A 118 GLU HGx A 122 LYS HEx 1.0 . 5.50 1011 923 A 118 GLU HGx A 122 LYS HEy 1.0 . 5.50 1012 924 A 119 LYS HA A 122 LYS HDx 1.0 . 5.50 1013 924 A 119 LYS HA A 122 LYS HDy 1.0 . 5.50 1014 925 A 120 ALA H A 203 ILE HD1% 1.0 . 5.50 1015 926 A 199 ALA HA A 120 ALA HB% 1.0 . 5.50 1016 927 A 121 LEU HG A 203 ILE HG2% 1.0 . 5.50 1017 928 A 121 LEU HG A 203 ILE HD1% 1.0 . 5.50 1018 929 A 122 LYS H A 122 LYS HDx 1.0 . 5.50 1019 929 A 122 LYS H A 122 LYS HDy 1.0 . 5.50 1020 930 A 122 LYS HA A 122 LYS HDx 1.0 . 5.90 1021 930 A 122 LYS HA A 122 LYS HDy 1.0 . 5.90 1022 931 A 125 GLU HA A 242 ILE HD1% 1.0 . 6.50 1023 932 A 127 VAL H A 239 ILE HD1% 1.0 . 5.70 1024 933 A 127 VAL H A 242 ILE HG2% 1.0 . 6.50 1025 934 A 242 ILE HG2% A 127 VAL HGy% 1.0 . 6.50 1026 935 A 128 THR HB A 242 ILE HD1% 1.0 . 5.50 1027 936 A 130 LEU H A 131 THR HG2% 1.0 . 5.50 1028 937 A 130 LEU HDy% A 131 THR HG2% 1.0 . 6.50 1029 938 A 130 LEU HDy% A 246 TYR HE% 1.0 . 6.50 1030 939 A 131 THR H A 131 THR HG2% 1.0 . 4.20 1031 940 A 131 THR HA A 131 THR HG2% 1.0 . 4.10 1032 941 A 132 PHE HA A 132 PHE HD% 1.0 . 5.60 1033 942 A 138 GLY H A 140 ALA HB% 1.0 . 5.50 1034 943 A 140 ALA H A 139 GLU HBx 1.0 . 5.50 1035 943 A 140 ALA H A 139 GLU HBy 1.0 . 5.50 1036 944 A 140 ALA HA A 139 GLU HBx 1.0 . 5.50 1037 944 A 140 ALA HA A 139 GLU HBy 1.0 . 5.50 1038 945 A 143 MET HBx A 139 GLU HBx 1.0 . 5.90 1039 945 A 143 MET HBx A 139 GLU HBy 1.0 . 5.90 1040 946 A 141 ASP HA A 142 ILE HD1% 1.0 . 5.30 1041 947 A 142 ILE HG2% A 144 ILE HD1% 1.0 . 5.80 1042 948 A 143 MET HA A 144 ILE HD1% 1.0 . 5.50 1043 949 A 144 ILE HD1% A 144 ILE HA 1.0 . 5.40 1044 950 A 144 ILE HB A 144 ILE HD1% 1.0 . 4.20 1045 951 A 145 SER H A 144 ILE HD1% 1.0 . 5.70 1046 952 A 180 PHE HE% A 144 ILE HD1% 1.0 . 7.50 1047 953 A 144 ILE HD1% A 203 ILE HG1x 1.0 . 6.50 1048 953 A 203 ILE HG1y A 144 ILE HD1% 1.0 . 6.50 1049 954 A 203 ILE HD1% A 144 ILE HD1% 1.0 . 5.70 1050 955 A 150 GLU HBx A 147 ALA HB% 1.0 . 5.30 1051 956 A 151 HIS HA A 147 ALA HB% 1.0 . 5.00 1052 957 A 150 GLU HA A 152 GLY HAx 1.0 . 5.50 1053 957 A 150 GLU HA A 152 GLY HAy 1.0 . 5.50 1054 958 A 151 HIS HA A 155 TYR HE% 1.0 . 6.60 1055 959 A 151 HIS HBx A 152 GLY HAx 1.0 . 4.80 1056 959 A 151 HIS HBy A 152 GLY HAx 1.0 . 4.80 1057 959 A 152 GLY HAy A 151 HIS HBx 1.0 . 4.80 1058 959 A 151 HIS HBy A 152 GLY HAy 1.0 . 4.80 1059 960 A 154 PHE HD% A 152 GLY HAx 1.0 . 7.00 1060 960 A 152 GLY HAy A 154 PHE HD% 1.0 . 7.00 1061 961 A 155 TYR HE% A 152 GLY HAx 1.0 . 7.50 1062 961 A 152 GLY HAy A 155 TYR HE% 1.0 . 7.50 1063 962 A 153 ASP HBy A 154 PHE HD% 1.0 . 5.50 1064 963 A 165 ALA HB% A 164 LEU HA 1.0 . 5.50 1065 964 A 165 ALA H A 198 VAL HGy% 1.0 . 5.50 1066 965 A 165 ALA HB% A 198 VAL HA 1.0 . 5.50 1067 966 A 166 HIS HA A 202 GLU HGx 1.0 . 5.50 1068 966 A 166 HIS HA A 202 GLU HGy 1.0 . 5.50 1069 967 A 167 ALA HB% A 178 ALA HB% 1.0 . 6.50 1070 968 A 167 ALA HB% A 202 GLU HGx 1.0 . 6.50 1071 968 A 202 GLU HGy A 167 ALA HB% 1.0 . 6.50 1072 969 A 205 HIS H A 167 ALA HB% 1.0 . 5.50 1073 970 A 206 SER HBy A 167 ALA HB% 1.0 . 5.50 1074 971 A 168 TYR HA A 170 PRO HGx 1.0 . 5.50 1075 971 A 168 TYR HA A 170 PRO HGy 1.0 . 5.50 1076 972 A 168 TYR HA A 170 PRO HDx 1.0 . 5.50 1077 972 A 168 TYR HA A 170 PRO HDy 1.0 . 5.50 1078 973 A 168 TYR HA A 174 ILE HG2% 1.0 . 5.50 1079 974 A 168 TYR HA A 174 ILE HD1% 1.0 . 5.50 1080 975 A 172 PRO HA A 173 GLY HAx 1.0 . 5.50 1081 975 A 172 PRO HA A 173 GLY HAy 1.0 . 5.50 1082 976 A 172 PRO HBy A 173 GLY HAx 1.0 . 6.50 1083 976 A 172 PRO HBx A 173 GLY HAx 1.0 . 6.50 1084 976 A 173 GLY HAy A 172 PRO HBx 1.0 . 6.50 1085 976 A 172 PRO HBy A 173 GLY HAy 1.0 . 6.50 1086 977 A 174 ILE HB A 173 GLY HAx 1.0 . 5.70 1087 977 A 174 ILE HB A 173 GLY HAy 1.0 . 5.70 1088 978 A 174 ILE HD1% A 173 GLY HAx 1.0 . 6.50 1089 978 A 174 ILE HD1% A 173 GLY HAy 1.0 . 6.50 1090 979 A 175 ASN H A 173 GLY HAx 1.0 . 5.50 1091 979 A 175 ASN H A 173 GLY HAy 1.0 . 5.50 1092 980 A 174 ILE HA A 174 ILE HD1% 1.0 . 5.10 1093 981 A 174 ILE HB A 174 ILE HD1% 1.0 . 3.80 1094 982 A 174 ILE HG1y A 174 ILE HG2% 1.0 . 4.10 1095 983 A 174 ILE HG1x A 174 ILE HG2% 1.0 . 3.50 1096 984 A 175 ASN H A 174 ILE HG2% 1.0 . 5.50 1097 985 A 199 ALA HA A 180 PHE HD% 1.0 . 6.50 1098 986 A 198 VAL HA A 180 PHE HE% 1.0 . 6.50 1099 987 A 191 THR HB A 187 THR HG2% 1.0 . 5.60 1100 988 A 193 THR HA A 187 THR HG2% 1.0 . 6.20 1101 989 A 189 ASP HA A 229 LEU HDx% 1.0 . 4.00 1102 990 A 190 THR HB A 226 LEU HDx% 1.0 . 6.80 1103 990 A 190 THR HB A 226 LEU HD21 1.0 . 6.80 1104 991 A 197 LEU HDx% A 190 THR HB 1.0 . 6.50 1105 992 A 227 THR H A 190 THR HG2% 1.0 . 6.50 1106 993 A 229 LEU HBx A 190 THR HG2% 1.0 . 6.20 1107 994 A 229 LEU HDx% A 190 THR HG2% 1.0 . 4.00 1108 995 A 194 ASN HA A 193 THR HG2% 1.0 . 5.50 1109 996 A 195 LEU H A 193 THR HG2% 1.0 . 5.50 1110 997 A 198 VAL H A 193 THR HG2% 1.0 . 6.50 1111 998 A 196 PHE HA A 199 ALA HB% 1.0 . 5.40 1112 999 A 197 LEU HA A 200 ALA HB% 1.0 . 4.80 1113 1000 A 232 PHE HBy A 197 LEU HDx% 1.0 . 6.50 1114 1001 A 232 PHE HBy A 229 LEU HDy% 1.0 . 5.00 1115 1002 A 218 LEU HG A 197 LEU HDy% 1.0 . 5.50 1116 1003 A 198 VAL H A 198 VAL HGy% 1.0 . 5.40 1117 1004 A 198 VAL H A 200 ALA HB% 1.0 . 5.40 1118 1005 A 198 VAL HB A 199 ALA HB% 1.0 . 5.50 1119 1006 A 199 ALA HA A 203 ILE HG1x 1.0 . 5.50 1120 1006 A 199 ALA HA A 203 ILE HG1y 1.0 . 5.50 1121 1007 A 199 ALA HB% A 200 ALA HB% 1.0 . 6.50 1122 1008 A 199 ALA HB% A 203 ILE HD1% 1.0 . 6.50 1123 1009 A 200 ALA H A 200 ALA HB% 1.0 . 3.50 1124 1010 A 201 HIS H A 200 ALA HB% 1.0 . 5.00 1125 1011 A 203 ILE H A 200 ALA HB% 1.0 . 5.50 1126 1012 A 203 ILE HD1% A 200 ALA HB% 1.0 . 6.50 1127 1013 A 203 ILE HD1% A 203 ILE HA 1.0 . 4.90 1128 1014 A 208 GLY HAy A 242 ILE HG1x 1.0 . 6.50 1129 1014 A 208 GLY HAx A 242 ILE HG1x 1.0 . 6.50 1130 1014 A 242 ILE HG1y A 208 GLY HAx 1.0 . 6.50 1131 1014 A 208 GLY HAy A 242 ILE HG1y 1.0 . 6.50 1132 1015 A 245 LEU HDy% A 208 GLY HAx 1.0 . 5.50 1133 1015 A 208 GLY HAy A 245 LEU HDy% 1.0 . 5.50 1134 1016 A 212 SER H A 217 ALA HB% 1.0 . 5.50 1135 1017 A 212 SER HA A 213 ALA HB% 1.0 . 5.50 1136 1018 A 213 ALA H A 213 ALA HB% 1.0 . 3.50 1137 1019 A 213 ALA HB% A 237 ASP HBx 1.0 . 6.50 1138 1019 A 237 ASP HBy A 213 ALA HB% 1.0 . 6.50 1139 1020 A 214 ASN HA A 217 ALA HB% 1.0 . 6.00 1140 1021 A 214 ASN HA A 220 TYR HBx 1.0 . 5.70 1141 1021 A 214 ASN HA A 220 TYR HBy 1.0 . 5.70 1142 1022 A 215 THR H A 215 THR HG2% 1.0 . 4.00 1143 1023 A 234 LEU HA A 233 ARG HGx 1.0 . 5.00 1144 1023 A 234 LEU HA A 233 ARG HGy 1.0 . 5.00 1145 1024 A 235 SER HA A 233 ARG HGx 1.0 . 6.00 1146 1024 A 235 SER HA A 233 ARG HGy 1.0 . 6.00 1147 1025 A 222 LEU HA A 221 PRO HGx 1.0 . 5.50 1148 1025 A 222 LEU HA A 221 PRO HGy 1.0 . 5.50 1149 1026 A 219 MET HA A 220 TYR HBx 1.0 . 5.50 1150 1026 A 219 MET HA A 220 TYR HBy 1.0 . 5.50 1151 1027 A 222 LEU H A 220 TYR HBx 1.0 . 5.00 1152 1027 A 222 LEU H A 220 TYR HBy 1.0 . 5.00 1153 1028 A 222 LEU HA A 222 LEU HDx% 1.0 . 5.30 1154 1029 A 223 TYR H A 222 LEU HDx% 1.0 . 5.50 1155 1030 A 223 TYR HA A 222 LEU HDx% 1.0 . 6.50 1156 1031 A 223 TYR H A 224 HIS HBx 1.0 . 6.60 1157 1031 A 223 TYR H A 224 HIS HBy 1.0 . 6.60 1158 1032 A 225 SER H A 224 HIS HBx 1.0 . 4.00 1159 1032 A 225 SER H A 224 HIS HBy 1.0 . 4.00 1160 1033 A 226 LEU H A 224 HIS HBx 1.0 . 4.00 1161 1033 A 226 LEU H A 224 HIS HBy 1.0 . 4.00 1162 1034 A 229 LEU H A 229 LEU HDx% 1.0 . 5.40 1163 1035 A 229 LEU H A 229 LEU HDy% 1.0 . 4.50 1164 1036 A 229 LEU HA A 229 LEU HDx% 1.0 . 5.60 1165 1037 A 229 LEU HA A 229 LEU HDy% 1.0 . 5.10 1166 1038 A 229 LEU HBy A 229 LEU HDx% 1.0 . 3.50 1167 1039 A 229 LEU HBy A 229 LEU HDy% 1.0 . 3.90 1168 1040 A 229 LEU HBy A 230 THR HG2% 1.0 . 7.00 1169 1041 A 229 LEU HBx A 229 LEU HDx% 1.0 . 3.50 1170 1042 A 229 LEU HBx A 229 LEU HDy% 1.0 . 3.50 1171 1043 A 230 THR H A 229 LEU HDy% 1.0 . 6.00 1172 1044 A 231 ARG H A 230 THR HG2% 1.0 . 5.00 1173 1045 A 231 ARG HA A 230 THR HG2% 1.0 . 5.40 1174 1046 A 231 ARG HBx A 230 THR HG2% 1.0 . 6.50 1175 1047 A 231 ARG HGx A 230 THR HG2% 1.0 . 7.00 1176 1048 A 231 ARG HGy A 230 THR HG2% 1.0 . 7.00 1177 1049 A 231 ARG H A 231 ARG HDx 1.0 . 5.30 1178 1049 A 231 ARG H A 231 ARG HDy 1.0 . 5.30 1179 1050 A 231 ARG HA A 231 ARG HDx 1.0 . 5.00 1180 1050 A 231 ARG HA A 231 ARG HDy 1.0 . 5.00 1181 1051 A 232 PHE H A 231 ARG HDx 1.0 . 6.50 1182 1051 A 232 PHE H A 231 ARG HDy 1.0 . 6.50 1183 1052 A 234 LEU H A 233 ARG HGx 1.0 . 5.50 1184 1052 A 234 LEU H A 233 ARG HGy 1.0 . 5.50 1185 1053 A 236 GLN HA A 237 ASP HBx 1.0 . 5.50 1186 1053 A 236 GLN HA A 237 ASP HBy 1.0 . 5.50 1187 1054 A 239 ILE HB A 236 GLN HGx 1.0 . 5.50 1188 1054 A 239 ILE HB A 236 GLN HGy 1.0 . 5.50 1189 1055 A 236 GLN HGx A 239 ILE HG1x 1.0 . 6.50 1190 1055 A 236 GLN HGy A 239 ILE HG1x 1.0 . 6.50 1191 1055 A 239 ILE HG1y A 236 GLN HGx 1.0 . 6.50 1192 1055 A 236 GLN HGy A 239 ILE HG1y 1.0 . 6.50 1193 1056 A 240 ASN H A 236 GLN HGx 1.0 . 5.50 1194 1056 A 240 ASN H A 236 GLN HGy 1.0 . 5.50 1195 1057 A 238 ASP H A 237 ASP HBx 1.0 . 5.50 1196 1057 A 238 ASP H A 237 ASP HBy 1.0 . 5.50 1197 1058 A 237 ASP HBx A 238 ASP HBx 1.0 . 6.50 1198 1058 A 237 ASP HBy A 238 ASP HBx 1.0 . 6.50 1199 1058 A 238 ASP HBy A 237 ASP HBx 1.0 . 6.50 1200 1058 A 237 ASP HBy A 238 ASP HBy 1.0 . 6.50 1201 1059 A 238 ASP HA A 242 ILE HG2% 1.0 . 5.40 1202 1060 A 239 ILE HG2% A 238 ASP HBx 1.0 . 6.50 1203 1060 A 238 ASP HBy A 239 ILE HG2% 1.0 . 6.50 1204 1061 A 239 ILE H A 239 ILE HG2% 1.0 . 4.70 1205 1062 A 239 ILE H A 239 ILE HD1% 1.0 . 5.50 1206 1063 A 239 ILE HA A 239 ILE HD1% 1.0 . 5.80 1207 1064 A 239 ILE HB A 239 ILE HD1% 1.0 . 4.20 1208 1065 A 240 ASN HA A 239 ILE HG1x 1.0 . 6.50 1209 1065 A 240 ASN HA A 239 ILE HG1y 1.0 . 6.50 1210 1066 A 242 ILE HA A 241 GLY HAx 1.0 . 5.40 1211 1066 A 242 ILE HA A 241 GLY HAy 1.0 . 5.40 1212 1067 A 242 ILE HB A 241 GLY HAx 1.0 . 5.50 1213 1067 A 242 ILE HB A 241 GLY HAy 1.0 . 5.50 1214 1068 A 241 GLY HAx A 242 ILE HG1x 1.0 . 6.50 1215 1068 A 241 GLY HAy A 242 ILE HG1x 1.0 . 6.50 1216 1068 A 242 ILE HG1y A 241 GLY HAx 1.0 . 6.50 1217 1068 A 242 ILE HG1y A 241 GLY HAy 1.0 . 6.50 1218 1069 A 242 ILE HD1% A 241 GLY HAx 1.0 . 6.50 1219 1069 A 242 ILE HD1% A 241 GLY HAy 1.0 . 6.50 1220 1070 A 242 ILE HA A 245 LEU HDy% 1.0 . 5.40 1221 1071 A 242 ILE HG2% A 243 GLN HGx 1.0 . 6.50 1222 1071 A 242 ILE HG2% A 243 GLN HGy 1.0 . 6.50 1223 1072 A 244 SER H A 242 ILE HG2% 1.0 . 5.50 1224 1073 A 243 GLN HA A 242 ILE HG1x 1.0 . 5.50 1225 1073 A 243 GLN HA A 242 ILE HG1y 1.0 . 5.50 1226 1074 A 246 TYR HA A 242 ILE HD1% 1.0 . 5.50 1227 1075 A 245 LEU HA A 245 LEU HDx% 1.0 . 4.50 1228 1076 A 245 LEU HA A 245 LEU HDy% 1.0 . 5.30 1229 1077 A 89 ILE H A 89 ILE HG1x 1.0 . 5.50 1230 1077 A 89 ILE H A 89 ILE HG1y 1.0 . 5.50 1231 1078 A 91 LYS H A 91 LYS HGx 1.0 . 5.50 1232 1078 A 91 LYS H A 91 LYS HGy 1.0 . 5.50 1233 1079 A 175 ASN HD2x A 91 LYS HGx 1.0 . 5.50 1234 1079 A 175 ASN HD2x A 91 LYS HGy 1.0 . 5.50 1235 1080 A 175 ASN HD2y A 91 LYS HGx 1.0 . 5.50 1236 1080 A 175 ASN HD2y A 91 LYS HGy 1.0 . 5.50 1237 1081 A 176 GLY H A 91 LYS HDx 1.0 . 5.50 1238 1081 A 176 GLY H A 91 LYS HDy 1.0 . 5.50 1239 1082 A 92 TRP H A 91 LYS HEx 1.0 . 5.50 1240 1082 A 92 TRP H A 91 LYS HEy 1.0 . 5.50 1241 1083 A 94 LYS H A 97 LEU HDx% 1.0 . 6.50 1242 1084 A 95 THR H A 94 LYS HDx 1.0 . 5.50 1243 1084 A 95 THR H A 94 LYS HDy 1.0 . 5.50 1244 1085 A 96 HIS H A 94 LYS HDx 1.0 . 5.50 1245 1085 A 96 HIS H A 94 LYS HDy 1.0 . 5.50 1246 1086 A 175 ASN HD2x A 94 LYS HDx 1.0 . 5.50 1247 1086 A 175 ASN HD2x A 94 LYS HDy 1.0 . 5.50 1248 1087 A 175 ASN HD2y A 94 LYS HDx 1.0 . 5.50 1249 1087 A 175 ASN HD2y A 94 LYS HDy 1.0 . 5.50 1250 1088 A 130 LEU H A 95 THR HG2% 1.0 . 5.50 1251 1089 A 131 THR H A 95 THR HG2% 1.0 . 5.50 1252 1090 A 96 HIS H A 97 LEU HBx 1.0 . 5.50 1253 1090 A 96 HIS H A 97 LEU HBy 1.0 . 5.50 1254 1091 A 97 LEU H A 97 LEU HDx% 1.0 . 4.70 1255 1092 A 97 LEU H A 97 LEU HDy% 1.0 . 5.20 1256 1093 A 97 LEU H A 132 PHE HE% 1.0 . 6.50 1257 1094 A 97 LEU H A 142 ILE HD1% 1.0 . 5.50 1258 1095 A 98 THR H A 97 LEU HBx 1.0 . 5.50 1259 1095 A 98 THR H A 97 LEU HBy 1.0 . 5.50 1260 1096 A 133 SER H A 97 LEU HBx 1.0 . 5.50 1261 1096 A 133 SER H A 97 LEU HBy 1.0 . 5.50 1262 1097 A 98 THR H A 97 LEU HDx% 1.0 . 5.10 1263 1098 A 98 THR H A 97 LEU HDy% 1.0 . 5.50 1264 1099 A 98 THR H A 98 THR HG2% 1.0 . 5.00 1265 1100 A 98 THR H A 140 ALA HB% 1.0 . 5.50 1266 1101 A 98 THR H A 142 ILE HD1% 1.0 . 5.50 1267 1102 A 99 TYR H A 98 THR HG2% 1.0 . 5.30 1268 1103 A 141 ASP H A 98 THR HG2% 1.0 . 5.60 1269 1104 A 99 TYR H A 99 TYR HD% 1.0 . 6.50 1270 1105 A 99 TYR H A 140 ALA HB% 1.0 . 5.40 1271 1106 A 99 TYR H A 142 ILE HD1% 1.0 . 5.50 1272 1107 A 100 ARG H A 144 ILE HG2% 1.0 . 5.50 1273 1108 A 136 TYR H A 100 ARG HDx 1.0 . 5.50 1274 1108 A 136 TYR H A 100 ARG HDy 1.0 . 5.50 1275 1109 A 102 VAL H A 101 ILE HG2% 1.0 . 5.50 1276 1110 A 117 VAL H A 101 ILE HG2% 1.0 . 5.50 1277 1111 A 117 VAL H A 101 ILE HG1x 1.0 . 5.50 1278 1111 A 117 VAL H A 101 ILE HG1y 1.0 . 5.50 1279 1112 A 118 GLU H A 101 ILE HG1x 1.0 . 5.50 1280 1112 A 118 GLU H A 101 ILE HG1y 1.0 . 5.50 1281 1113 A 102 VAL H A 101 ILE HD1% 1.0 . 5.50 1282 1114 A 102 VAL H A 113 VAL HGy% 1.0 . 6.00 1283 1115 A 103 ASN H A 102 VAL HGy% 1.0 . 5.60 1284 1116 A 144 ILE H A 102 VAL HGy% 1.0 . 5.20 1285 1117 A 146 PHE H A 102 VAL HGy% 1.0 . 5.50 1286 1118 A 107 ASP H A 105 THR HG2% 1.0 . 5.50 1287 1119 A 108 LEU H A 105 THR HG2% 1.0 . 5.40 1288 1120 A 107 ASP H A 186 TRP HBx 1.0 . 5.50 1289 1120 A 107 ASP H A 186 TRP HBy 1.0 . 5.50 1290 1121 A 108 LEU H A 112 ALA HB% 1.0 . 5.60 1291 1122 A 108 LEU H A 186 TRP HBx 1.0 . 5.50 1292 1122 A 108 LEU H A 186 TRP HBy 1.0 . 5.50 1293 1123 A 110 LYS H A 112 ALA HB% 1.0 . 5.50 1294 1124 A 110 LYS H A 113 VAL HGx% 1.0 . 5.50 1295 1125 A 111 ASP H A 112 ALA HB% 1.0 . 5.50 1296 1126 A 112 ALA H A 112 ALA HB% 1.0 . 3.50 1297 1127 A 112 ALA H A 195 LEU HDx% 1.0 . 5.50 1298 1128 A 115 SER H A 112 ALA HB% 1.0 . 5.50 1299 1129 A 113 VAL H A 113 VAL HGy% 1.0 . 4.80 1300 1130 A 113 VAL H A 116 ALA HB% 1.0 . 5.50 1301 1131 A 113 VAL H A 195 LEU HDx% 1.0 . 5.50 1302 1132 A 114 ASP H A 113 VAL HGx% 1.0 . 5.50 1303 1133 A 117 VAL H A 113 VAL HGx% 1.0 . 5.30 1304 1134 A 116 ALA H A 113 VAL HGy% 1.0 . 5.50 1305 1135 A 117 VAL H A 113 VAL HGy% 1.0 . 5.50 1306 1136 A 116 ALA H A 116 ALA HB% 1.0 . 3.50 1307 1137 A 120 ALA H A 116 ALA HB% 1.0 . 5.50 1308 1138 A 196 PHE H A 116 ALA HB% 1.0 . 5.30 1309 1139 A 199 ALA H A 116 ALA HB% 1.0 . 5.50 1310 1140 A 117 VAL H A 117 VAL HGx% 1.0 . 5.10 1311 1141 A 117 VAL H A 144 ILE HG2% 1.0 . 5.50 1312 1142 A 118 GLU H A 117 VAL HGy% 1.0 . 5.50 1313 1143 A 119 LYS H A 120 ALA HB% 1.0 . 5.50 1314 1144 A 119 LYS H A 196 PHE HD% 1.0 . 6.50 1315 1145 A 120 ALA H A 120 ALA HB% 1.0 . 3.70 1316 1146 A 120 ALA H A 196 PHE HD% 1.0 . 6.50 1317 1147 A 120 ALA H A 199 ALA HB% 1.0 . 5.40 1318 1148 A 121 LEU H A 120 ALA HB% 1.0 . 4.80 1319 1149 A 199 ALA H A 120 ALA HB% 1.0 . 5.50 1320 1150 A 203 ILE H A 120 ALA HB% 1.0 . 5.50 1321 1151 A 121 LEU H A 199 ALA HB% 1.0 . 5.50 1322 1152 A 121 LEU H A 203 ILE HG2% 1.0 . 5.50 1323 1153 A 121 LEU H A 203 ILE HD1% 1.0 . 5.50 1324 1154 A 124 TRP H A 125 GLU HBx 1.0 . 5.50 1325 1154 A 124 TRP H A 125 GLU HBy 1.0 . 5.50 1326 1155 A 124 TRP H A 125 GLU HGx 1.0 . 6.50 1327 1155 A 124 TRP H A 125 GLU HGy 1.0 . 6.50 1328 1156 A 124 TRP H A 132 PHE HE% 1.0 . 6.50 1329 1157 A 126 GLU H A 125 GLU HBx 1.0 . 5.10 1330 1157 A 126 GLU H A 125 GLU HBy 1.0 . 5.10 1331 1158 A 126 GLU H A 126 GLU HGx 1.0 . 5.20 1332 1158 A 126 GLU H A 126 GLU HGy 1.0 . 5.20 1333 1159 A 127 VAL H A 127 VAL HGx% 1.0 . 3.70 1334 1160 A 127 VAL H A 127 VAL HGy% 1.0 . 4.40 1335 1161 A 127 VAL H A 128 THR HG2% 1.0 . 5.50 1336 1162 A 128 THR H A 127 VAL HGx% 1.0 . 5.50 1337 1163 A 128 THR H A 127 VAL HGy% 1.0 . 5.50 1338 1164 A 128 THR H A 128 THR HG2% 1.0 . 4.00 1339 1165 A 128 THR H A 242 ILE HG1x 1.0 . 5.50 1340 1165 A 128 THR H A 242 ILE HG1y 1.0 . 5.50 1341 1166 A 130 LEU H A 128 THR HG2% 1.0 . 5.20 1342 1167 A 130 LEU H A 130 LEU HDx% 1.0 . 5.80 1343 1168 A 130 LEU H A 130 LEU HDy% 1.0 . 5.50 1344 1169 A 131 THR H A 130 LEU HDx% 1.0 . 5.50 1345 1170 A 131 THR H A 130 LEU HDy% 1.0 . 5.50 1346 1171 A 132 PHE H A 131 THR HG2% 1.0 . 5.60 1347 1172 A 132 PHE H A 132 PHE HD% 1.0 . 5.50 1348 1173 A 133 SER H A 132 PHE HD% 1.0 . 6.50 1349 1174 A 141 ASP H A 140 ALA HB% 1.0 . 3.90 1350 1175 A 141 ASP H A 142 ILE HD1% 1.0 . 5.00 1351 1176 A 143 MET H A 142 ILE HG2% 1.0 . 5.40 1352 1177 A 178 ALA H A 142 ILE HG2% 1.0 . 5.50 1353 1178 A 206 SER H A 142 ILE HG2% 1.0 . 5.50 1354 1179 A 143 MET H A 143 MET HE% 1.0 . 5.00 1355 1180 A 144 ILE H A 144 ILE HD1% 1.0 . 3.90 1356 1181 A 178 ALA H A 144 ILE HG2% 1.0 . 5.50 1357 1182 A 203 ILE H A 144 ILE HD1% 1.0 . 5.50 1358 1183 A 147 ALA H A 147 ALA HB% 1.0 . 3.50 1359 1184 A 148 VAL H A 147 ALA HB% 1.0 . 3.50 1360 1185 A 182 ASP H A 148 VAL HGx% 1.0 . 5.50 1361 1186 A 182 ASP H A 148 VAL HGy% 1.0 . 5.50 1362 1187 A 153 ASP H A 151 HIS HBx 1.0 . 4.00 1363 1187 A 153 ASP H A 151 HIS HBy 1.0 . 4.00 1364 1188 A 154 PHE H A 152 GLY HAx 1.0 . 4.50 1365 1188 A 154 PHE H A 152 GLY HAy 1.0 . 4.50 1366 1189 A 153 ASP H A 155 TYR HE% 1.0 . 6.50 1367 1190 A 155 TYR H A 154 PHE HD% 1.0 . 6.50 1368 1191 A 157 PHE H A 156 PRO HBx 1.0 . 3.70 1369 1191 A 157 PHE H A 156 PRO HBy 1.0 . 3.70 1370 1192 A 157 PHE H A 157 PHE HD% 1.0 . 5.70 1371 1193 A 157 PHE H A 157 PHE HE% 1.0 . 5.50 1372 1194 A 162 ASN H A 158 ASP HBx 1.0 . 6.30 1373 1194 A 162 ASN H A 158 ASP HBy 1.0 . 6.30 1374 1195 A 163 VAL H A 158 ASP HBx 1.0 . 5.50 1375 1195 A 163 VAL H A 158 ASP HBy 1.0 . 5.50 1376 1196 A 165 ALA H A 198 VAL HGx% 1.0 . 5.50 1377 1197 A 165 ALA HB% A 166 HIS H 1.0 . 3.90 1378 1198 A 165 ALA HB% A 179 HIS H 1.0 . 5.50 1379 1199 A 166 HIS H A 180 PHE HD% 1.0 . 6.50 1380 1200 A 167 ALA H A 178 ALA HB% 1.0 . 5.50 1381 1201 A 206 SER H A 167 ALA HB% 1.0 . 5.70 1382 1202 A 171 GLY H A 168 TYR HD% 1.0 . 6.50 1383 1203 A 169 ALA H A 170 PRO HGx 1.0 . 5.50 1384 1203 A 169 ALA H A 170 PRO HGy 1.0 . 5.50 1385 1204 A 171 GLY H A 174 ILE HG2% 1.0 . 6.50 1386 1205 A 176 GLY H A 174 ILE HG2% 1.0 . 5.70 1387 1206 A 203 ILE H A 178 ALA HB% 1.0 . 5.50 1388 1207 A 179 HIS H A 180 PHE HD% 1.0 . 6.50 1389 1208 A 198 VAL H A 180 PHE HE% 1.0 . 6.50 1390 1209 A 199 ALA H A 180 PHE HE% 1.0 . 6.50 1391 1210 A 202 GLU H A 180 PHE HE% 1.0 . 6.50 1392 1211 A 187 THR H A 187 THR HG2% 1.0 . 5.50 1393 1212 A 188 LYS H A 187 THR HG2% 1.0 . 5.50 1394 1213 A 189 ASP H A 187 THR HG2% 1.0 . 5.50 1395 1214 A 191 THR H A 187 THR HG2% 1.0 . 5.50 1396 1215 A 192 GLY H A 187 THR HG2% 1.0 . 5.00 1397 1216 A 193 THR H A 187 THR HG2% 1.0 . 5.70 1398 1217 A 193 THR H A 193 THR HG2% 1.0 . 5.20 1399 1218 A 194 ASN H A 193 THR HG2% 1.0 . 5.50 1400 1219 A 195 LEU H A 195 LEU HDy% 1.0 . 5.50 1401 1220 A 196 PHE H A 196 PHE HD% 1.0 . 6.10 1402 1221 A 197 LEU H A 196 PHE HD% 1.0 . 6.50 1403 1222 A 198 VAL H A 196 PHE HD% 1.0 . 6.50 1404 1223 A 199 ALA H A 196 PHE HD% 1.0 . 6.50 1405 1224 A 200 ALA H A 196 PHE HD% 1.0 . 6.50 1406 1225 A 197 LEU H A 196 PHE HE% 1.0 . 6.50 1407 1226 A 197 LEU H A 197 LEU HDx% 1.0 . 5.50 1408 1227 A 197 LEU H A 197 LEU HDy% 1.0 . 5.00 1409 1228 A 225 SER H A 226 LEU HDx% 1.0 . 7.50 1410 1228 A 225 SER H A 226 LEU HD21 1.0 . 7.50 1411 1229 A 226 LEU H A 197 LEU HDx% 1.0 . 5.80 1412 1230 A 198 VAL H A 198 VAL HGx% 1.0 . 5.40 1413 1231 A 199 ALA H A 199 ALA HB% 1.0 . 3.50 1414 1232 A 200 ALA H A 199 ALA HB% 1.0 . 3.50 1415 1233 A 203 ILE H A 199 ALA HB% 1.0 . 5.30 1416 1234 A 200 ALA H A 203 ILE HG1x 1.0 . 5.50 1417 1234 A 200 ALA H A 203 ILE HG1y 1.0 . 5.50 1418 1235 A 201 HIS H A 203 ILE HG1x 1.0 . 5.50 1419 1235 A 201 HIS H A 203 ILE HG1y 1.0 . 5.50 1420 1236 A 205 HIS H A 202 GLU HGx 1.0 . 5.70 1421 1236 A 205 HIS H A 202 GLU HGy 1.0 . 5.70 1422 1237 A 203 ILE H A 203 ILE HD1% 1.0 . 4.90 1423 1238 A 239 ILE HB A 241 GLY H 1.0 . 5.50 1424 1239 A 242 ILE H A 209 LEU HBx 1.0 . 5.50 1425 1239 A 242 ILE H A 209 LEU HBy 1.0 . 5.50 1426 1240 A 210 PHE H A 211 HIS HBx 1.0 . 6.20 1427 1240 A 210 PHE H A 211 HIS HBy 1.0 . 6.20 1428 1241 A 210 PHE H A 241 GLY HAx 1.0 . 5.50 1429 1241 A 210 PHE H A 241 GLY HAy 1.0 . 5.50 1430 1242 A 212 SER H A 219 MET HBx 1.0 . 5.50 1431 1242 A 212 SER H A 219 MET HBy 1.0 . 5.50 1432 1243 A 217 ALA H A 218 LEU HBx 1.0 . 7.00 1433 1243 A 217 ALA H A 218 LEU HBy 1.0 . 7.00 1434 1244 A 239 ILE HB A 237 ASP H 1.0 . 5.00 1435 1245 A 239 ILE HB A 238 ASP H 1.0 . 5.00 1436 1246 A 214 ASN H A 215 THR HG2% 1.0 . 5.40 1437 1247 A 214 ASN H A 217 ALA HB% 1.0 . 4.50 1438 1248 A 214 ASN H A 219 MET HBx 1.0 . 6.50 1439 1248 A 214 ASN H A 219 MET HBy 1.0 . 6.50 1440 1249 A 220 TYR H A 214 ASN HBx 1.0 . 6.80 1441 1249 A 220 TYR H A 214 ASN HBy 1.0 . 6.80 1442 1250 A 215 THR H A 216 GLU HBx 1.0 . 5.50 1443 1250 A 215 THR H A 216 GLU HBy 1.0 . 5.50 1444 1251 A 217 ALA H A 216 GLU HBx 1.0 . 5.00 1445 1251 A 217 ALA H A 216 GLU HBy 1.0 . 5.00 1446 1252 A 236 GLN H A 216 GLU HBx 1.0 . 6.50 1447 1252 A 236 GLN H A 216 GLU HBy 1.0 . 6.50 1448 1253 A 237 ASP H A 216 GLU HBx 1.0 . 6.20 1449 1253 A 237 ASP H A 216 GLU HBy 1.0 . 6.20 1450 1254 A 235 SER H A 217 ALA HB% 1.0 . 7.00 1451 1255 A 227 THR H A 224 HIS HBx 1.0 . 6.80 1452 1255 A 227 THR H A 224 HIS HBy 1.0 . 6.80 1453 1256 A 227 THR H A 227 THR HG2% 1.0 . 4.90 1454 1257 A 229 LEU H A 230 THR HG2% 1.0 . 6.50 1455 1258 A 232 PHE H A 229 LEU HDy% 1.0 . 7.00 1456 1259 A 233 ARG H A 233 ARG HGx 1.0 . 5.00 1457 1259 A 233 ARG H A 233 ARG HGy 1.0 . 5.00 1458 1260 A 236 GLN H A 236 GLN HGx 1.0 . 5.20 1459 1260 A 236 GLN H A 236 GLN HGy 1.0 . 5.20 1460 1261 A 240 ASN HD2y A 236 GLN HGx 1.0 . 5.50 1461 1261 A 240 ASN HD2y A 236 GLN HGy 1.0 . 5.50 1462 1262 A 240 ASN HD2x A 236 GLN HGx 1.0 . 5.50 1463 1262 A 240 ASN HD2x A 236 GLN HGy 1.0 . 5.50 1464 1263 A 238 ASP H A 239 ILE HG1x 1.0 . 5.60 1465 1263 A 238 ASP H A 239 ILE HG1y 1.0 . 5.60 1466 1264 A 239 ILE H A 238 ASP HBx 1.0 . 5.10 1467 1264 A 239 ILE H A 238 ASP HBy 1.0 . 5.10 1468 1265 A 240 ASN H A 238 ASP HBx 1.0 . 5.50 1469 1265 A 240 ASN H A 238 ASP HBy 1.0 . 5.50 1470 1266 A 240 ASN H A 239 ILE HG2% 1.0 . 5.10 1471 1267 A 240 ASN H A 239 ILE HG1x 1.0 . 5.50 1472 1267 A 240 ASN H A 239 ILE HG1y 1.0 . 5.50 1473 1268 A 243 GLN H A 239 ILE HG1x 1.0 . 5.50 1474 1268 A 243 GLN H A 239 ILE HG1y 1.0 . 5.50 1475 1269 A 240 ASN H A 241 GLY HAx 1.0 . 5.50 1476 1269 A 240 ASN H A 241 GLY HAy 1.0 . 5.50 1477 1270 A 240 ASN H A 243 GLN HGx 1.0 . 6.50 1478 1270 A 240 ASN H A 243 GLN HGy 1.0 . 6.50 1479 1271 A 244 SER H A 241 GLY HAx 1.0 . 5.40 1480 1271 A 244 SER H A 241 GLY HAy 1.0 . 5.40 1481 1272 A 242 ILE H A 242 ILE HD1% 1.0 . 5.20 1482 1273 A 243 GLN H A 242 ILE HG1x 1.0 . 5.50 1483 1273 A 243 GLN H A 242 ILE HG1y 1.0 . 5.50 1484 1274 A 245 LEU H A 242 ILE HD1% 1.0 . 5.20 1485 1275 A 246 TYR H A 242 ILE HD1% 1.0 . 5.50 1486 1276 A 245 LEU H A 245 LEU HDx% 1.0 . 5.40 1487 1277 A 150 GLU HBx A 152 GLY HAx 1.0 . 6.60 1488 1277 A 150 GLU HBx A 152 GLY HAy 1.0 . 6.60 1489 1278 A 155 TYR H A 151 HIS HBx 1.0 . 4.50 1490 1278 A 155 TYR H A 151 HIS HBy 1.0 . 4.50 1491 1279 A 213 ALA H A 214 ASN HBx 1.0 . 5.00 1492 1279 A 213 ALA H A 214 ASN HBy 1.0 . 5.00 1493 1280 A 153 ASP H A 156 PRO HBx 1.0 . 5.50 1494 1280 A 153 ASP H A 156 PRO HBy 1.0 . 5.50 1495 1281 A 245 LEU HA A 91 LYS HGx 1.0 . 7.10 1496 1281 A 245 LEU HA A 91 LYS HGy 1.0 . 7.10 1497 1282 A 241 GLY H A 243 GLN HGx 1.0 . 6.50 1498 1282 A 241 GLY H A 243 GLN HGy 1.0 . 6.50 1499 1283 A 130 LEU H A 242 ILE HG1x 1.0 . 6.10 1500 1283 A 130 LEU H A 242 ILE HG1y 1.0 . 6.10 1501 1284 A 246 TYR HA A 130 LEU HDy% 1.0 . 6.00 1502 1285 A 110 LYS HDy A 113 VAL HGx% 1.0 . 5.50 1503 1286 A 197 LEU HA A 120 ALA HB% 1.0 . 6.50 1504 1287 A 184 GLU H A 164 LEU HDx% 1.0 . 7.50 1505 1287 A 184 GLU H A 164 LEU HDy% 1.0 . 7.50 1506 1288 A 175 ASN H A 177 ASP HBx 1.0 . 6.00 1507 1288 A 175 ASN H A 177 ASP HBy 1.0 . 6.00 1508 1289 A 119 LYS H A 122 LYS HGy 1.0 . 6.00 1509 1289 A 119 LYS H A 122 LYS HGx 1.0 . 6.00 1510 1290 A 120 ALA HA A 119 LYS HEy 1.0 . 6.50 1511 1290 A 119 LYS HEx A 120 ALA HA 1.0 . 6.50 1512 1291 A 188 LYS HDx A 119 LYS HEy 1.0 . 7.00 1513 1291 A 188 LYS HDx A 119 LYS HEx 1.0 . 7.00 1514 1292 A 238 ASP H A 239 ILE HG2% 1.0 . 5.50 1515 1293 A 88 GLY HAy A 90 PRO HBy 1.0 . 7.00 1516 1293 A 88 GLY HAx A 90 PRO HBy 1.0 . 7.00 1517 1293 A 90 PRO HBx A 88 GLY HAx 1.0 . 7.00 1518 1293 A 88 GLY HAy A 90 PRO HBx 1.0 . 7.00 1519 1294 A 200 ALA H A 119 LYS HDx 1.0 . 7.00 1520 1294 A 200 ALA H A 119 LYS HDy 1.0 . 7.00 1521 1295 A 194 ASN HD2x A 195 LEU HBy 1.0 . 7.50 1522 1295 A 194 ASN HD2y A 195 LEU HBy 1.0 . 7.50 1523 1295 A 195 LEU HBx A 194 ASN HD2x 1.0 . 7.50 1524 1295 A 194 ASN HD2y A 195 LEU HBx 1.0 . 7.50 1525 1296 A 245 LEU H A 90 PRO HBy 1.0 . 5.50 1526 1296 A 245 LEU H A 90 PRO HBx 1.0 . 5.50 1527 1297 A 90 PRO HGx A 91 LYS HGx 1.0 . 7.50 1528 1297 A 90 PRO HGy A 91 LYS HGx 1.0 . 7.50 1529 1297 A 91 LYS HGy A 90 PRO HGx 1.0 . 7.50 1530 1297 A 90 PRO HGy A 91 LYS HGy 1.0 . 7.50 1531 1298 A 93 ARG H A 91 LYS HGx 1.0 . 6.50 1532 1298 A 93 ARG H A 91 LYS HGy 1.0 . 6.50 1533 1299 A 103 ASN HD2x A 113 VAL H 1.0 . 6.50 1534 1299 A 103 ASN HD2y A 113 VAL H 1.0 . 6.50 1535 1300 A 115 SER HA A 119 LYS HGx 1.0 . 6.00 1536 1300 A 115 SER HA A 119 LYS HGy 1.0 . 6.00 1537 1301 A 115 SER HA A 101 ILE HG1x 1.0 . 6.00 1538 1301 A 115 SER HA A 101 ILE HG1y 1.0 . 6.00 1539 1302 A 197 LEU HA A 194 ASN HD2x 1.0 . 6.20 1540 1302 A 197 LEU HA A 194 ASN HD2y 1.0 . 6.20 1541 1303 A 174 ILE HG1y A 176 GLY HAx 1.0 . 6.50 1542 1303 A 174 ILE HG1y A 176 GLY HAy 1.0 . 6.50 1543 1304 A 184 GLU H A 185 GLN HBy 1.0 . 6.20 1544 1304 A 184 GLU H A 185 GLN HBx 1.0 . 6.20 1545 1305 A 111 ASP H A 108 LEU HBx 1.0 . 6.00 1546 1305 A 111 ASP H A 108 LEU HBy 1.0 . 6.00 1547 1306 A 191 THR H A 185 GLN HGx 1.0 . 7.50 1548 1306 A 191 THR H A 185 GLN HGy 1.0 . 7.50 1549 1307 A 189 ASP H A 191 THR HG2% 1.0 . 5.70 1550 1308 A 191 THR H A 190 THR HG2% 1.0 . 5.40 1551 1309 A 223 TYR H A 221 PRO HBy 1.0 . 6.70 1552 1309 A 223 TYR H A 221 PRO HBx 1.0 . 6.70 1553 1310 A 223 TYR H A 222 LEU HBx 1.0 . 5.15 1554 1310 A 223 TYR H A 222 LEU HBy 1.0 . 5.15 1555 1311 A 223 TYR H A 222 LEU HDy% 1.0 . 6.50 1556 1312 A 217 ALA H A 235 SER HBx 1.0 . 5.50 1557 1313 A 211 HIS H A 212 SER HBx 1.0 . 6.60 1558 1313 A 211 HIS H A 212 SER HBy 1.0 . 6.60 1559 1314 A 212 SER H A 220 TYR HBx 1.0 . 5.50 1560 1314 A 212 SER H A 220 TYR HBy 1.0 . 5.50 1561 1315 A 240 ASN H A 212 SER HBx 1.0 . 6.38 1562 1315 A 240 ASN H A 212 SER HBy 1.0 . 6.38 1563 1316 A 169 ALA H A 174 ILE HD1% 1.0 . 6.50 1564 1317 A 169 ALA H A 175 ASN HBx 1.0 . 6.38 1565 1317 A 169 ALA H A 175 ASN HBy 1.0 . 6.38 1566 1318 A 169 ALA H A 205 HIS HBy 1.0 . 6.68 1567 1318 A 169 ALA H A 205 HIS HBx 1.0 . 6.68 1568 1319 A 168 TYR H A 167 ALA HB% 1.0 . 4.20 1569 1320 A 168 TYR H A 176 GLY HAx 1.0 . 6.50 1570 1320 A 168 TYR H A 176 GLY HAy 1.0 . 6.50 1571 1321 A 168 TYR H A 178 ALA HB% 1.0 . 6.50 1572 1322 A 179 HIS H A 168 TYR HE% 1.0 . 7.50 1573 1323 A 175 ASN H A 172 PRO HGx 1.0 . 6.50 1574 1323 A 175 ASN H A 172 PRO HGy 1.0 . 6.50 1575 1324 A 174 ILE H A 172 PRO HBx 1.0 . 6.50 1576 1324 A 174 ILE H A 172 PRO HBy 1.0 . 6.50 1577 1325 A 191 THR H A 191 THR HG2% 1.0 . 4.60 1578 1326 A 192 GLY H A 191 THR HG2% 1.0 . 5.50 1579 1327 A 88 GLY HAx A 90 PRO HDx 1.0 . 4.76 1580 1327 A 88 GLY HAy A 90 PRO HDx 1.0 . 4.76 1581 1327 A 90 PRO HDy A 88 GLY HAx 1.0 . 4.76 1582 1327 A 88 GLY HAy A 90 PRO HDy 1.0 . 4.76 1583 1328 A 89 ILE HG2% A 90 PRO HDx 1.0 . 5.58 1584 1328 A 89 ILE HG2% A 90 PRO HDy 1.0 . 5.58 1585 1329 A 90 PRO HBy A 91 LYS HGx 1.0 . 5.27 1586 1329 A 90 PRO HBx A 91 LYS HGx 1.0 . 5.27 1587 1329 A 91 LYS HGy A 90 PRO HBy 1.0 . 5.27 1588 1329 A 91 LYS HGy A 90 PRO HBx 1.0 . 5.27 1589 1330 A 90 PRO HBy A 245 LEU HBx 1.0 . 4.76 1590 1330 A 90 PRO HBx A 245 LEU HBx 1.0 . 4.76 1591 1330 A 245 LEU HBy A 90 PRO HBy 1.0 . 4.76 1592 1330 A 90 PRO HBx A 245 LEU HBy 1.0 . 4.76 1593 1331 A 90 PRO HGy A 93 ARG HGx 1.0 . 5.27 1594 1331 A 90 PRO HGx A 93 ARG HGx 1.0 . 5.27 1595 1331 A 93 ARG HGy A 90 PRO HGx 1.0 . 5.27 1596 1331 A 90 PRO HGy A 93 ARG HGy 1.0 . 5.27 1597 1332 A 91 LYS H A 94 LYS HGy 1.0 . 5.34 1598 1332 A 91 LYS H A 94 LYS HGx 1.0 . 5.34 1599 1333 A 91 LYS H A 245 LEU HBx 1.0 . 5.44 1600 1333 A 91 LYS H A 245 LEU HBy 1.0 . 5.44 1601 1334 A 91 LYS HGy A 176 GLY HAx 1.0 . 5.27 1602 1334 A 176 GLY HAy A 91 LYS HGx 1.0 . 5.27 1603 1334 A 176 GLY HAy A 91 LYS HGy 1.0 . 5.27 1604 1334 A 91 LYS HGx A 176 GLY HAx 1.0 . 5.27 1605 1335 A 92 TRP HA A 93 ARG HBx 1.0 . 5.34 1606 1335 A 92 TRP HA A 93 ARG HBy 1.0 . 5.34 1607 1336 A 92 TRP HE1 A 171 GLY HAx 1.0 . 5.34 1608 1336 A 92 TRP HE1 A 171 GLY HAy 1.0 . 5.34 1609 1337 A 93 ARG H A 94 LYS HGy 1.0 . 5.34 1610 1337 A 93 ARG H A 94 LYS HGx 1.0 . 5.34 1611 1338 A 93 ARG HA A 94 LYS HGy 1.0 . 5.34 1612 1338 A 93 ARG HA A 94 LYS HGx 1.0 . 5.34 1613 1339 A 94 LYS H A 94 LYS HGy 1.0 . 4.40 1614 1339 A 94 LYS H A 94 LYS HGx 1.0 . 4.40 1615 1340 A 96 HIS H A 94 LYS HGy 1.0 . 5.34 1616 1340 A 96 HIS H A 94 LYS HGx 1.0 . 5.34 1617 1341 A 97 LEU HA A 94 LYS HGy 1.0 . 5.34 1618 1341 A 97 LEU HA A 94 LYS HGx 1.0 . 5.34 1619 1342 A 96 HIS H A 94 LYS HEx 1.0 . 5.34 1620 1342 A 96 HIS H A 94 LYS HEy 1.0 . 5.34 1621 1343 A 95 THR HG2% A 246 TYR HBx 1.0 . 5.27 1622 1343 A 95 THR HG2% A 246 TYR HBy 1.0 . 5.27 1623 1344 A 98 THR H A 132 PHE HBx 1.0 . 5.34 1624 1344 A 98 THR H A 132 PHE HBy 1.0 . 5.34 1625 1345 A 98 THR HG2% A 135 LEU HDx% 1.0 . 6.35 1626 1345 A 98 THR HG2% A 135 LEU HDy% 1.0 . 6.35 1627 1346 A 99 TYR H A 132 PHE HBx 1.0 . 5.34 1628 1346 A 99 TYR H A 132 PHE HBy 1.0 . 5.34 1629 1347 A 140 ALA HB% A 99 TYR HBx 1.0 . 5.27 1630 1347 A 140 ALA HB% A 99 TYR HBy 1.0 . 5.27 1631 1348 A 100 ARG H A 100 ARG HBx 1.0 . 2.94 1632 1348 A 100 ARG H A 100 ARG HBy 1.0 . 2.94 1633 1349 A 100 ARG H A 135 LEU HDx% 1.0 . 5.40 1634 1349 A 100 ARG H A 135 LEU HDy% 1.0 . 5.40 1635 1350 A 102 VAL H A 100 ARG HBx 1.0 . 5.34 1636 1350 A 102 VAL H A 100 ARG HBy 1.0 . 5.34 1637 1351 A 139 GLU H A 100 ARG HBx 1.0 . 5.34 1638 1351 A 139 GLU H A 100 ARG HBy 1.0 . 5.34 1639 1352 A 140 ALA H A 100 ARG HBx 1.0 . 5.34 1640 1352 A 140 ALA H A 100 ARG HBy 1.0 . 5.34 1641 1353 A 143 MET H A 100 ARG HBx 1.0 . 5.34 1642 1353 A 143 MET H A 100 ARG HBy 1.0 . 5.34 1643 1354 A 103 ASN HD2x A 101 ILE HG2% 1.0 . 5.27 1644 1354 A 103 ASN HD2y A 101 ILE HG2% 1.0 . 5.27 1645 1355 A 101 ILE HG2% A 117 VAL HGx% 1.0 . 5.32 1646 1355 A 101 ILE HG2% A 117 VAL HGy% 1.0 . 5.32 1647 1356 A 101 ILE HG2% A 144 ILE HG1y 1.0 . 5.27 1648 1356 A 101 ILE HG2% A 144 ILE HG1x 1.0 . 5.27 1649 1357 A 102 VAL HB A 145 SER HBy 1.0 . 5.34 1650 1357 A 102 VAL HB A 145 SER HBx 1.0 . 5.34 1651 1358 A 103 ASN H A 103 ASN HD2x 1.0 . 4.87 1652 1358 A 103 ASN H A 103 ASN HD2y 1.0 . 4.87 1653 1359 A 103 ASN H A 145 SER HBy 1.0 . 5.34 1654 1359 A 103 ASN H A 145 SER HBx 1.0 . 5.34 1655 1360 A 103 ASN HBy A 180 PHE HBx 1.0 . 4.21 1656 1360 A 103 ASN HBy A 180 PHE HBy 1.0 . 4.21 1657 1361 A 144 ILE HB A 103 ASN HD2y 1.0 . 5.34 1658 1361 A 144 ILE HB A 103 ASN HD2x 1.0 . 5.34 1659 1362 A 146 PHE H A 103 ASN HD2x 1.0 . 5.34 1660 1362 A 146 PHE H A 103 ASN HD2y 1.0 . 5.34 1661 1363 A 199 ALA HA A 103 ASN HD2x 1.0 . 6.27 1662 1363 A 199 ALA HA A 103 ASN HD2y 1.0 . 6.27 1663 1364 A 104 TYR H A 180 PHE HBx 1.0 . 5.34 1664 1364 A 104 TYR H A 180 PHE HBy 1.0 . 5.34 1665 1365 A 186 TRP H A 107 ASP HBy 1.0 . 5.34 1666 1365 A 186 TRP H A 107 ASP HBx 1.0 . 5.34 1667 1366 A 113 VAL H A 108 LEU HBx 1.0 . 5.34 1668 1366 A 113 VAL H A 108 LEU HBy 1.0 . 5.34 1669 1367 A 112 ALA HB% A 108 LEU HDx% 1.0 . 6.35 1670 1367 A 112 ALA HB% A 108 LEU HDy% 1.0 . 6.35 1671 1368 A 108 LEU HDy% A 188 LYS HGx 1.0 . 5.17 1672 1368 A 108 LEU HDx% A 188 LYS HGx 1.0 . 5.17 1673 1368 A 188 LYS HGy A 108 LEU HDx% 1.0 . 5.17 1674 1368 A 108 LEU HDy% A 188 LYS HGy 1.0 . 5.17 1675 1369 A 110 LYS H A 111 ASP HBy 1.0 . 5.34 1676 1369 A 110 LYS H A 111 ASP HBx 1.0 . 5.34 1677 1370 A 111 ASP H A 111 ASP HBy 1.0 . 3.11 1678 1370 A 111 ASP H A 111 ASP HBx 1.0 . 3.11 1679 1371 A 114 ASP H A 115 SER HBx 1.0 . 5.34 1680 1371 A 114 ASP H A 115 SER HBy 1.0 . 5.34 1681 1372 A 114 ASP HA A 117 VAL HGx% 1.0 . 5.40 1682 1372 A 114 ASP HA A 117 VAL HGy% 1.0 . 5.40 1683 1373 A 115 SER HA A 119 LYS HBy 1.0 . 5.34 1684 1373 A 115 SER HA A 119 LYS HBx 1.0 . 5.34 1685 1374 A 116 ALA HB% A 115 SER HBx 1.0 . 5.27 1686 1374 A 116 ALA HB% A 115 SER HBy 1.0 . 5.27 1687 1375 A 116 ALA HA A 117 VAL HGx% 1.0 . 5.40 1688 1375 A 116 ALA HA A 117 VAL HGy% 1.0 . 5.40 1689 1376 A 116 ALA HA A 119 LYS HGx 1.0 . 5.34 1690 1376 A 116 ALA HA A 119 LYS HGy 1.0 . 5.34 1691 1377 A 116 ALA HB% A 117 VAL HGx% 1.0 . 6.35 1692 1377 A 116 ALA HB% A 117 VAL HGy% 1.0 . 6.35 1693 1378 A 117 VAL H A 117 VAL HGx% 1.0 . 4.22 1694 1378 A 117 VAL H A 117 VAL HGy% 1.0 . 4.22 1695 1379 A 118 GLU H A 117 VAL HGx% 1.0 . 5.65 1696 1379 A 118 GLU H A 117 VAL HGy% 1.0 . 5.65 1697 1380 A 118 GLU HA A 117 VAL HGx% 1.0 . 5.40 1698 1380 A 118 GLU HA A 117 VAL HGy% 1.0 . 5.40 1699 1381 A 120 ALA HB% A 117 VAL HGx% 1.0 . 5.18 1700 1381 A 120 ALA HB% A 117 VAL HGy% 1.0 . 5.18 1701 1382 A 144 ILE HB A 117 VAL HGx% 1.0 . 5.73 1702 1382 A 144 ILE HB A 117 VAL HGy% 1.0 . 5.73 1703 1383 A 144 ILE HG2% A 117 VAL HGx% 1.0 . 5.15 1704 1383 A 144 ILE HG2% A 117 VAL HGy% 1.0 . 5.15 1705 1384 A 117 VAL HGx% A 144 ILE HG1y 1.0 . 4.55 1706 1384 A 117 VAL HGy% A 144 ILE HG1y 1.0 . 4.55 1707 1384 A 144 ILE HG1x A 117 VAL HGx% 1.0 . 4.55 1708 1384 A 117 VAL HGy% A 144 ILE HG1x 1.0 . 4.55 1709 1385 A 199 ALA HB% A 117 VAL HGx% 1.0 . 5.73 1710 1385 A 199 ALA HB% A 117 VAL HGy% 1.0 . 5.73 1711 1386 A 203 ILE HD1% A 117 VAL HGx% 1.0 . 6.35 1712 1386 A 203 ILE HD1% A 117 VAL HGy% 1.0 . 6.35 1713 1387 A 118 GLU HA A 119 LYS HBy 1.0 . 5.19 1714 1387 A 118 GLU HA A 119 LYS HBx 1.0 . 5.19 1715 1388 A 118 GLU HGx A 119 LYS HBy 1.0 . 4.58 1716 1388 A 118 GLU HGx A 119 LYS HBx 1.0 . 4.58 1717 1389 A 118 GLU HGx A 119 LYS HDx 1.0 . 5.34 1718 1389 A 118 GLU HGx A 119 LYS HDy 1.0 . 5.34 1719 1390 A 119 LYS H A 119 LYS HDx 1.0 . 4.78 1720 1390 A 119 LYS H A 119 LYS HDy 1.0 . 4.78 1721 1391 A 119 LYS H A 121 LEU HBx 1.0 . 5.06 1722 1391 A 119 LYS H A 121 LEU HBy 1.0 . 5.06 1723 1392 A 119 LYS H A 122 LYS HBx 1.0 . 5.34 1724 1392 A 119 LYS H A 122 LYS HBy 1.0 . 5.34 1725 1393 A 119 LYS HA A 122 LYS HGy 1.0 . 5.34 1726 1393 A 119 LYS HA A 122 LYS HGx 1.0 . 5.34 1727 1394 A 119 LYS HA A 123 VAL HGx% 1.0 . 5.40 1728 1394 A 119 LYS HA A 123 VAL HGy% 1.0 . 5.40 1729 1395 A 119 LYS HBy A 119 LYS HEy 1.0 . 3.81 1730 1395 A 119 LYS HBx A 119 LYS HEy 1.0 . 3.81 1731 1395 A 119 LYS HEx A 119 LYS HBy 1.0 . 3.81 1732 1395 A 119 LYS HEx A 119 LYS HBx 1.0 . 3.81 1733 1396 A 119 LYS HBx A 122 LYS HGy 1.0 . 4.66 1734 1396 A 119 LYS HBy A 122 LYS HGy 1.0 . 4.66 1735 1396 A 122 LYS HGx A 119 LYS HBy 1.0 . 4.66 1736 1396 A 122 LYS HGx A 119 LYS HBx 1.0 . 4.66 1737 1397 A 123 VAL HB A 119 LYS HBy 1.0 . 5.34 1738 1397 A 123 VAL HB A 119 LYS HBx 1.0 . 5.34 1739 1398 A 119 LYS HDy A 119 LYS HGx 1.0 . 2.37 1740 1398 A 119 LYS HDx A 119 LYS HGx 1.0 . 2.37 1741 1398 A 119 LYS HGy A 119 LYS HDx 1.0 . 2.37 1742 1398 A 119 LYS HDy A 119 LYS HGy 1.0 . 2.37 1743 1399 A 119 LYS HEx A 119 LYS HGx 1.0 . 3.34 1744 1399 A 119 LYS HGy A 119 LYS HEy 1.0 . 3.34 1745 1399 A 119 LYS HEx A 119 LYS HGy 1.0 . 3.34 1746 1399 A 119 LYS HEy A 119 LYS HGx 1.0 . 3.34 1747 1400 A 120 ALA HB% A 119 LYS HGx 1.0 . 5.27 1748 1400 A 120 ALA HB% A 119 LYS HGy 1.0 . 5.27 1749 1401 A 119 LYS HGx A 122 LYS HGy 1.0 . 5.18 1750 1401 A 119 LYS HGy A 122 LYS HGy 1.0 . 5.18 1751 1401 A 122 LYS HGx A 119 LYS HGx 1.0 . 5.18 1752 1401 A 122 LYS HGx A 119 LYS HGy 1.0 . 5.18 1753 1402 A 196 PHE HD% A 119 LYS HGx 1.0 . 6.20 1754 1402 A 196 PHE HD% A 119 LYS HGy 1.0 . 6.20 1755 1403 A 119 LYS HDy A 122 LYS HGy 1.0 . 5.01 1756 1403 A 122 LYS HGx A 119 LYS HDx 1.0 . 5.01 1757 1403 A 122 LYS HGx A 119 LYS HDy 1.0 . 5.01 1758 1403 A 119 LYS HDx A 122 LYS HGy 1.0 . 5.01 1759 1404 A 123 VAL HB A 119 LYS HDx 1.0 . 4.69 1760 1404 A 123 VAL HB A 119 LYS HDy 1.0 . 4.69 1761 1405 A 196 PHE HD% A 119 LYS HDx 1.0 . 6.20 1762 1405 A 196 PHE HD% A 119 LYS HDy 1.0 . 6.20 1763 1406 A 232 PHE HE% A 119 LYS HDx 1.0 . 5.34 1764 1406 A 119 LYS HDy A 232 PHE HE% 1.0 . 5.34 1765 1407 A 119 LYS HEx A 122 LYS HGy 1.0 . 4.76 1766 1407 A 119 LYS HEy A 122 LYS HGy 1.0 . 4.76 1767 1407 A 122 LYS HGx A 119 LYS HEy 1.0 . 4.76 1768 1407 A 122 LYS HGx A 119 LYS HEx 1.0 . 4.76 1769 1408 A 119 LYS HEy A 122 LYS HDx 1.0 . 5.27 1770 1408 A 119 LYS HEx A 122 LYS HDx 1.0 . 5.27 1771 1408 A 122 LYS HDy A 119 LYS HEy 1.0 . 5.27 1772 1408 A 122 LYS HDy A 119 LYS HEx 1.0 . 5.27 1773 1409 A 119 LYS HEx A 122 LYS HEx 1.0 . 5.27 1774 1409 A 119 LYS HEy A 122 LYS HEx 1.0 . 5.27 1775 1409 A 122 LYS HEy A 119 LYS HEy 1.0 . 5.27 1776 1409 A 122 LYS HEy A 119 LYS HEx 1.0 . 5.27 1777 1410 A 121 LEU H A 121 LEU HD11 1.0 . 4.18 1778 1410 A 121 LEU H A 121 LEU HD21 1.0 . 4.18 1779 1411 A 123 VAL H A 121 LEU HBx 1.0 . 5.34 1780 1411 A 123 VAL H A 121 LEU HBy 1.0 . 5.34 1781 1412 A 121 LEU HD11 A 144 ILE HG1y 1.0 . 5.17 1782 1412 A 121 LEU HD21 A 144 ILE HG1y 1.0 . 5.17 1783 1412 A 144 ILE HG1x A 121 LEU HD11 1.0 . 5.17 1784 1412 A 144 ILE HG1x A 121 LEU HD21 1.0 . 5.17 1785 1413 A 123 VAL H A 123 VAL HGx% 1.0 . 3.63 1786 1413 A 123 VAL H A 123 VAL HGy% 1.0 . 3.63 1787 1414 A 129 PRO HBy A 246 TYR HBx 1.0 . 5.81 1788 1414 A 129 PRO HBx A 246 TYR HBx 1.0 . 5.81 1789 1414 A 246 TYR HBy A 129 PRO HBx 1.0 . 5.81 1790 1414 A 246 TYR HBy A 129 PRO HBy 1.0 . 5.81 1791 1415 A 130 LEU H A 246 TYR HBx 1.0 . 5.16 1792 1415 A 130 LEU H A 246 TYR HBy 1.0 . 5.16 1793 1416 A 130 LEU HA A 246 TYR HBx 1.0 . 4.88 1794 1416 A 246 TYR HBy A 130 LEU HA 1.0 . 4.88 1795 1417 A 131 THR HA A 130 LEU HBx 1.0 . 5.34 1796 1417 A 131 THR HA A 130 LEU HBy 1.0 . 5.34 1797 1418 A 134 ARG H A 135 LEU HBx 1.0 . 5.34 1798 1418 A 134 ARG H A 135 LEU HBy 1.0 . 5.34 1799 1419 A 135 LEU H A 136 TYR HBy 1.0 . 5.74 1800 1419 A 135 LEU H A 136 TYR HBx 1.0 . 5.74 1801 1420 A 137 GLU H A 135 LEU HBx 1.0 . 5.34 1802 1420 A 137 GLU H A 135 LEU HBy 1.0 . 5.34 1803 1421 A 137 GLU HGy A 135 LEU HBx 1.0 . 5.34 1804 1421 A 137 GLU HGy A 135 LEU HBy 1.0 . 5.34 1805 1422 A 137 GLU H A 135 LEU HDx% 1.0 . 5.40 1806 1422 A 137 GLU H A 135 LEU HDy% 1.0 . 5.40 1807 1423 A 137 GLU HGx A 135 LEU HDx% 1.0 . 5.40 1808 1423 A 137 GLU HGx A 135 LEU HDy% 1.0 . 5.40 1809 1424 A 140 ALA HA A 135 LEU HDx% 1.0 . 5.40 1810 1424 A 140 ALA HA A 135 LEU HDy% 1.0 . 5.40 1811 1425 A 136 TYR HA A 138 GLY HAx 1.0 . 5.27 1812 1425 A 136 TYR HA A 138 GLY HAy 1.0 . 5.27 1813 1426 A 138 GLY HAx A 139 GLU HBx 1.0 . 5.27 1814 1426 A 138 GLY HAy A 139 GLU HBx 1.0 . 5.27 1815 1426 A 139 GLU HBy A 138 GLY HAx 1.0 . 5.27 1816 1426 A 138 GLY HAy A 139 GLU HBy 1.0 . 5.27 1817 1427 A 139 GLU HA A 139 GLU HGx 1.0 . 3.42 1818 1427 A 139 GLU HA A 139 GLU HGy 1.0 . 3.42 1819 1428 A 140 ALA HA A 139 GLU HGx 1.0 . 5.53 1820 1428 A 140 ALA HA A 139 GLU HGy 1.0 . 5.53 1821 1429 A 141 ASP HA A 176 GLY HAx 1.0 . 5.62 1822 1429 A 141 ASP HA A 176 GLY HAy 1.0 . 5.62 1823 1430 A 143 MET H A 177 ASP HBx 1.0 . 5.34 1824 1430 A 143 MET H A 177 ASP HBy 1.0 . 5.34 1825 1431 A 147 ALA H A 182 ASP HBy 1.0 . 5.34 1826 1431 A 147 ALA H A 182 ASP HBx 1.0 . 5.34 1827 1432 A 149 ARG H A 148 VAL HGx% 1.0 . 4.47 1828 1432 A 149 ARG H A 148 VAL HGy% 1.0 . 4.47 1829 1433 A 150 GLU HA A 148 VAL HGx% 1.0 . 5.31 1830 1433 A 150 GLU HA A 148 VAL HGy% 1.0 . 5.31 1831 1434 A 150 GLU HGy A 148 VAL HGx% 1.0 . 5.44 1832 1434 A 150 GLU HGy A 148 VAL HGy% 1.0 . 5.44 1833 1435 A 149 ARG H A 149 ARG HBy 1.0 . 3.59 1834 1435 A 149 ARG H A 149 ARG HBx 1.0 . 3.59 1835 1436 A 149 ARG H A 149 ARG HGx 1.0 . 4.88 1836 1436 A 149 ARG H A 149 ARG HGy 1.0 . 4.88 1837 1437 A 150 GLU HGx A 149 ARG HBy 1.0 . 5.22 1838 1437 A 150 GLU HGx A 149 ARG HBx 1.0 . 5.22 1839 1438 A 151 HIS H A 149 ARG HBy 1.0 . 5.34 1840 1438 A 151 HIS H A 149 ARG HBx 1.0 . 5.34 1841 1439 A 150 GLU HBx A 149 ARG HGx 1.0 . 5.27 1842 1439 A 150 GLU HBx A 149 ARG HGy 1.0 . 5.27 1843 1440 A 150 GLU HGx A 149 ARG HGx 1.0 . 5.34 1844 1440 A 150 GLU HGx A 149 ARG HGy 1.0 . 5.34 1845 1441 A 157 PHE HA A 159 GLY HAx 1.0 . 5.81 1846 1441 A 159 GLY HAy A 157 PHE HA 1.0 . 5.81 1847 1442 A 184 GLU H A 159 GLY HAx 1.0 . 5.00 1848 1442 A 184 GLU H A 159 GLY HAy 1.0 . 5.00 1849 1443 A 162 ASN HD2x A 163 VAL HGx% 1.0 . 5.05 1850 1443 A 162 ASN HD2x A 163 VAL HGy% 1.0 . 5.05 1851 1444 A 162 ASN HD2y A 163 VAL HGx% 1.0 . 5.40 1852 1444 A 162 ASN HD2y A 163 VAL HGy% 1.0 . 5.40 1853 1445 A 165 ALA H A 163 VAL HGx% 1.0 . 5.63 1854 1445 A 165 ALA H A 163 VAL HGy% 1.0 . 5.63 1855 1446 A 164 LEU HA A 181 ASP HBy 1.0 . 5.34 1856 1446 A 164 LEU HA A 181 ASP HBx 1.0 . 5.34 1857 1447 A 164 LEU HBy A 198 VAL HGx% 1.0 . 6.26 1858 1447 A 164 LEU HBx A 198 VAL HGx% 1.0 . 6.26 1859 1447 A 198 VAL HGy% A 164 LEU HBx 1.0 . 6.26 1860 1447 A 164 LEU HBy A 198 VAL HGy% 1.0 . 6.26 1861 1448 A 165 ALA H A 164 LEU HDx% 1.0 . 5.02 1862 1448 A 165 ALA H A 164 LEU HDy% 1.0 . 5.02 1863 1449 A 165 ALA H A 198 VAL HGx% 1.0 . 5.22 1864 1449 A 165 ALA H A 198 VAL HGy% 1.0 . 5.22 1865 1450 A 165 ALA HB% A 198 VAL HGx% 1.0 . 6.35 1866 1450 A 165 ALA HB% A 198 VAL HGy% 1.0 . 6.35 1867 1451 A 167 ALA H A 205 HIS HBy 1.0 . 5.34 1868 1451 A 167 ALA H A 205 HIS HBx 1.0 . 5.34 1869 1452 A 171 GLY H A 168 TYR HBy 1.0 . 5.22 1870 1452 A 171 GLY H A 168 TYR HBx 1.0 . 5.22 1871 1453 A 174 ILE HB A 168 TYR HBy 1.0 . 5.34 1872 1453 A 174 ILE HB A 168 TYR HBx 1.0 . 5.34 1873 1454 A 174 ILE HG2% A 168 TYR HBy 1.0 . 5.27 1874 1454 A 174 ILE HG2% A 168 TYR HBx 1.0 . 5.27 1875 1455 A 175 ASN H A 168 TYR HBy 1.0 . 5.34 1876 1455 A 175 ASN H A 168 TYR HBx 1.0 . 5.34 1877 1456 A 176 GLY H A 168 TYR HBy 1.0 . 5.34 1878 1456 A 176 GLY H A 168 TYR HBx 1.0 . 5.34 1879 1457 A 168 TYR HBx A 176 GLY HAx 1.0 . 5.18 1880 1457 A 168 TYR HBy A 176 GLY HAx 1.0 . 5.18 1881 1457 A 176 GLY HAy A 168 TYR HBy 1.0 . 5.18 1882 1457 A 176 GLY HAy A 168 TYR HBx 1.0 . 5.18 1883 1458 A 206 SER HA A 168 TYR HBy 1.0 . 5.53 1884 1458 A 206 SER HA A 168 TYR HBx 1.0 . 5.53 1885 1459 A 175 ASN HD2y A 170 PRO HBx 1.0 . 5.59 1886 1459 A 175 ASN HD2x A 170 PRO HBy 1.0 . 5.59 1887 1459 A 175 ASN HD2x A 170 PRO HBx 1.0 . 5.59 1888 1459 A 175 ASN HD2y A 170 PRO HBy 1.0 . 5.59 1889 1460 A 171 GLY H A 175 ASN HD2x 1.0 . 5.27 1890 1460 A 171 GLY H A 175 ASN HD2y 1.0 . 5.27 1891 1461 A 174 ILE H A 171 GLY HAx 1.0 . 5.27 1892 1461 A 174 ILE H A 171 GLY HAy 1.0 . 5.27 1893 1462 A 174 ILE HG1y A 171 GLY HAx 1.0 . 5.34 1894 1462 A 174 ILE HG1y A 171 GLY HAy 1.0 . 5.34 1895 1463 A 175 ASN H A 171 GLY HAx 1.0 . 5.34 1896 1463 A 175 ASN H A 171 GLY HAy 1.0 . 5.34 1897 1464 A 171 GLY HAy A 175 ASN HD2x 1.0 . 4.76 1898 1464 A 171 GLY HAy A 175 ASN HD2y 1.0 . 4.76 1899 1464 A 175 ASN HD2y A 171 GLY HAx 1.0 . 4.76 1900 1464 A 175 ASN HD2x A 171 GLY HAx 1.0 . 4.76 1901 1465 A 174 ILE HD1% A 172 PRO HDx 1.0 . 5.28 1902 1465 A 174 ILE HD1% A 172 PRO HDy 1.0 . 5.28 1903 1466 A 175 ASN H A 172 PRO HDx 1.0 . 5.28 1904 1466 A 175 ASN H A 172 PRO HDy 1.0 . 5.28 1905 1467 A 176 GLY H A 177 ASP HBx 1.0 . 5.16 1906 1467 A 176 GLY H A 177 ASP HBy 1.0 . 5.16 1907 1468 A 206 SER HBy A 176 GLY HAx 1.0 . 5.34 1908 1468 A 206 SER HBy A 176 GLY HAy 1.0 . 5.34 1909 1469 A 179 HIS H A 202 GLU HBx 1.0 . 5.34 1910 1469 A 179 HIS H A 202 GLU HBy 1.0 . 5.34 1911 1470 A 184 GLU H A 181 ASP HBy 1.0 . 5.34 1912 1470 A 184 GLU H A 181 ASP HBx 1.0 . 5.34 1913 1471 A 185 GLN H A 193 THR HB 1.0 . 4.20 1914 1472 A 186 TRP HE1 A 181 ASP HBy 1.0 . 5.34 1915 1472 A 186 TRP HE1 A 181 ASP HBx 1.0 . 5.34 1916 1473 A 182 ASP H A 183 ASP HBx 1.0 . 5.34 1917 1473 A 182 ASP H A 183 ASP HBy 1.0 . 5.34 1918 1474 A 185 GLN HE2y A 187 THR HG2% 1.0 . 4.78 1919 1474 A 185 GLN HE2x A 187 THR HG2% 1.0 . 4.78 1920 1475 A 186 TRP HBy A 195 LEU HBy 1.0 . 5.27 1921 1475 A 186 TRP HBx A 195 LEU HBy 1.0 . 5.27 1922 1475 A 195 LEU HBx A 186 TRP HBx 1.0 . 5.27 1923 1475 A 186 TRP HBy A 195 LEU HBx 1.0 . 5.27 1924 1476 A 188 LYS HA A 195 LEU HBy 1.0 . 5.72 1925 1476 A 188 LYS HA A 195 LEU HBx 1.0 . 5.72 1926 1477 A 188 LYS HBy A 188 LYS HEx 1.0 . 4.31 1927 1477 A 188 LYS HBy A 188 LYS HEy 1.0 . 4.31 1928 1478 A 188 LYS HEy A 188 LYS HGx 1.0 . 3.01 1929 1478 A 188 LYS HEx A 188 LYS HGx 1.0 . 3.01 1930 1478 A 188 LYS HGy A 188 LYS HEx 1.0 . 3.01 1931 1478 A 188 LYS HGy A 188 LYS HEy 1.0 . 3.01 1932 1479 A 189 ASP H A 188 LYS HGx 1.0 . 5.34 1933 1479 A 189 ASP H A 188 LYS HGy 1.0 . 5.34 1934 1480 A 189 ASP HA A 188 LYS HGx 1.0 . 5.44 1935 1480 A 189 ASP HA A 188 LYS HGy 1.0 . 5.44 1936 1481 A 112 ALA HA A 188 LYS HGx 1.0 . 6.50 1937 1481 A 112 ALA HA A 188 LYS HGy 1.0 . 6.50 1938 1482 A 189 ASP HA A 188 LYS HEx 1.0 . 7.20 1939 1482 A 189 ASP HA A 188 LYS HEy 1.0 . 7.20 1940 1483 A 195 LEU HDy% A 188 LYS HEx 1.0 . 5.27 1941 1483 A 195 LEU HDy% A 188 LYS HEy 1.0 . 5.27 1942 1484 A 191 THR H A 189 ASP HBy 1.0 . 5.27 1943 1484 A 191 THR H A 189 ASP HBx 1.0 . 5.27 1944 1485 A 192 GLY H A 189 ASP HBy 1.0 . 5.73 1945 1485 A 192 GLY H A 189 ASP HBx 1.0 . 5.73 1946 1486 A 229 LEU HDx% A 189 ASP HBy 1.0 . 5.27 1947 1486 A 229 LEU HDx% A 189 ASP HBx 1.0 . 5.27 1948 1487 A 194 ASN HA A 198 VAL HGx% 1.0 . 5.40 1949 1487 A 194 ASN HA A 198 VAL HGy% 1.0 . 5.40 1950 1488 A 194 ASN HBy A 198 VAL HGx% 1.0 . 5.17 1951 1488 A 194 ASN HBx A 198 VAL HGx% 1.0 . 5.17 1952 1488 A 198 VAL HGy% A 194 ASN HBx 1.0 . 5.17 1953 1488 A 198 VAL HGy% A 194 ASN HBy 1.0 . 5.17 1954 1489 A 194 ASN HD2x A 198 VAL HGx% 1.0 . 5.16 1955 1489 A 194 ASN HD2y A 198 VAL HGx% 1.0 . 5.16 1956 1489 A 198 VAL HGy% A 194 ASN HD2x 1.0 . 5.16 1957 1489 A 194 ASN HD2y A 198 VAL HGy% 1.0 . 5.16 1958 1490 A 196 PHE HA A 198 VAL HGx% 1.0 . 5.92 1959 1490 A 196 PHE HA A 198 VAL HGy% 1.0 . 5.92 1960 1491 A 196 PHE HD% A 198 VAL HGx% 1.0 . 7.30 1961 1491 A 196 PHE HD% A 198 VAL HGy% 1.0 . 7.30 1962 1492 A 197 LEU H A 197 LEU HBy 1.0 . 3.59 1963 1492 A 197 LEU H A 197 LEU HBx 1.0 . 3.59 1964 1493 A 197 LEU HA A 198 VAL HGx% 1.0 . 5.40 1965 1493 A 197 LEU HA A 198 VAL HGy% 1.0 . 5.40 1966 1494 A 197 LEU HBy A 198 VAL HGx% 1.0 . 5.08 1967 1494 A 197 LEU HBx A 198 VAL HGx% 1.0 . 5.08 1968 1494 A 198 VAL HGy% A 197 LEU HBy 1.0 . 5.08 1969 1494 A 198 VAL HGy% A 197 LEU HBx 1.0 . 5.08 1970 1495 A 201 HIS H A 198 VAL HGx% 1.0 . 5.40 1971 1495 A 201 HIS H A 198 VAL HGy% 1.0 . 5.40 1972 1496 A 201 HIS H A 202 GLU HBx 1.0 . 4.97 1973 1496 A 201 HIS H A 202 GLU HBy 1.0 . 4.97 1974 1497 A 201 HIS H A 218 LEU HDx% 1.0 . 5.92 1975 1497 A 201 HIS H A 218 LEU HDy% 1.0 . 5.92 1976 1498 A 203 ILE HD1% A 202 GLU HBx 1.0 . 5.27 1977 1498 A 203 ILE HD1% A 202 GLU HBy 1.0 . 5.27 1978 1499 A 206 SER H A 202 GLU HBx 1.0 . 5.34 1979 1499 A 206 SER H A 202 GLU HBy 1.0 . 5.34 1980 1500 A 207 LEU H A 205 HIS HBy 1.0 . 5.34 1981 1500 A 207 LEU H A 205 HIS HBx 1.0 . 5.34 1982 1501 A 209 LEU H A 205 HIS HBy 1.0 . 5.34 1983 1501 A 209 LEU H A 205 HIS HBx 1.0 . 5.34 1984 1502 A 206 SER H A 207 LEU HBx 1.0 . 5.44 1985 1502 A 206 SER H A 207 LEU HBy 1.0 . 5.44 1986 1503 A 210 PHE H A 208 GLY HAx 1.0 . 6.00 1987 1503 A 210 PHE H A 208 GLY HAy 1.0 . 6.00 1988 1504 A 210 PHE H A 209 LEU HDx% 1.0 . 4.72 1989 1504 A 210 PHE H A 209 LEU HDy% 1.0 . 4.72 1990 1505 A 219 MET H A 209 LEU HDx% 1.0 . 5.40 1991 1505 A 219 MET H A 209 LEU HDy% 1.0 . 5.40 1992 1506 A 241 GLY H A 209 LEU HDx% 1.0 . 5.40 1993 1506 A 241 GLY H A 209 LEU HDy% 1.0 . 5.40 1994 1507 A 209 LEU HDx% A 241 GLY HAx 1.0 . 6.35 1995 1507 A 209 LEU HDy% A 241 GLY HAx 1.0 . 6.35 1996 1507 A 241 GLY HAy A 209 LEU HDx% 1.0 . 6.35 1997 1507 A 241 GLY HAy A 209 LEU HDy% 1.0 . 6.35 1998 1508 A 212 SER HBy A 237 ASP HBx 1.0 . 5.27 1999 1508 A 212 SER HBx A 237 ASP HBx 1.0 . 5.27 2000 1508 A 237 ASP HBy A 212 SER HBx 1.0 . 5.27 2001 1508 A 237 ASP HBy A 212 SER HBy 1.0 . 5.27 2002 1509 A 235 SER H A 218 LEU HBx 1.0 . 5.34 2003 1509 A 235 SER H A 218 LEU HBy 1.0 . 5.34 2004 1510 A 222 LEU HDx% A 221 PRO HBy 1.0 . 7.53 2005 1510 A 222 LEU HDx% A 221 PRO HBx 1.0 . 7.53 2006 1511 A 220 TYR HBx A 221 PRO HBy 1.0 . 6.90 2007 1511 A 220 TYR HBy A 221 PRO HBy 1.0 . 6.90 2008 1511 A 221 PRO HBx A 220 TYR HBx 1.0 . 6.90 2009 1511 A 220 TYR HBy A 221 PRO HBx 1.0 . 6.90 2010 1512 A 220 TYR HD% A 221 PRO HBy 1.0 . 6.20 2011 1512 A 220 TYR HD% A 221 PRO HBx 1.0 . 6.20 2012 1513 A 222 LEU HA A 221 PRO HBy 1.0 . 4.88 2013 1513 A 222 LEU HA A 221 PRO HBx 1.0 . 4.88 2014 1514 A 225 SER HA A 226 LEU HDx% 1.0 . 6.90 2015 1514 A 225 SER HA A 226 LEU HD21 1.0 . 6.90 2016 1515 A 223 TYR HBy A 222 LEU HBx 1.0 . 6.20 2017 1515 A 223 TYR HBy A 222 LEU HBy 1.0 . 6.20 2018 1516 A 229 LEU HA A 231 ARG H 1.0 . 4.00 2019 1517 A 229 LEU HBx A 232 PHE H 1.0 . 6.00 2020 1518 A 232 PHE HA A 233 ARG HBx 1.0 . 5.00 2021 1519 A 232 PHE HA A 231 ARG HGy 1.0 . 5.40 2022 1520 A 232 PHE HA A 233 ARG HGx 1.0 . 6.50 2023 1520 A 232 PHE HA A 233 ARG HGy 1.0 . 6.50 2024 1521 A 229 LEU HA A 228 ASP HBx 1.0 . 5.50 2025 1521 A 229 LEU HA A 228 ASP HBy 1.0 . 5.50 2026 1522 A 233 ARG H A 233 ARG HDy 1.0 . 4.31 2027 1522 A 233 ARG H A 233 ARG HDx 1.0 . 4.31 2028 1523 A 233 ARG HBx A 233 ARG HDy 1.0 . 3.41 2029 1523 A 233 ARG HBx A 233 ARG HDx 1.0 . 3.41 2030 1524 A 233 ARG HGy A 234 LEU HDx% 1.0 . 6.35 2031 1524 A 233 ARG HGx A 234 LEU HDx% 1.0 . 6.35 2032 1524 A 234 LEU HDy% A 233 ARG HGx 1.0 . 6.35 2033 1524 A 233 ARG HGy A 234 LEU HDy% 1.0 . 6.35 2034 1525 A 234 LEU H A 234 LEU HDx% 1.0 . 3.68 2035 1525 A 234 LEU H A 234 LEU HDy% 1.0 . 3.68 2036 1526 A 240 ASN HBx A 243 GLN HE2y 1.0 . 5.34 2037 1526 A 240 ASN HBx A 243 GLN HE2x 1.0 . 5.34 2038 1527 A 242 ILE HG1x A 246 TYR HBx 1.0 . 5.47 2039 1527 A 242 ILE HG1y A 246 TYR HBx 1.0 . 5.47 2040 1527 A 246 TYR HBy A 242 ILE HG1x 1.0 . 5.47 2041 1527 A 242 ILE HG1y A 246 TYR HBy 1.0 . 5.47 2042 1528 A 242 ILE HG1y A 247 GLY HAy 1.0 . 5.47 2043 1528 A 242 ILE HG1x A 247 GLY HAy 1.0 . 5.47 2044 1528 A 247 GLY HAx A 242 ILE HG1x 1.0 . 5.47 2045 1528 A 247 GLY HAx A 242 ILE HG1y 1.0 . 5.47 2046 1529 A 245 LEU HDy% A 246 TYR HBx 1.0 . 5.98 2047 1529 A 245 LEU HDy% A 246 TYR HBy 1.0 . 5.98 2048 1530 A 246 TYR H A 247 GLY HAy 1.0 . 5.34 2049 1530 A 246 TYR H A 247 GLY HAx 1.0 . 5.34 2050 1531 A 246 TYR HBy A 247 GLY HAy 1.0 . 5.18 2051 1531 A 246 TYR HBx A 247 GLY HAy 1.0 . 5.18 2052 1531 A 247 GLY HAx A 246 TYR HBx 1.0 . 5.18 2053 1531 A 247 GLY HAx A 246 TYR HBy 1.0 . 5.18 2054 1532 A 185 GLN H A 187 THR HG2% 1.0 . 7.00 2055 1533 A 88 GLY HAx A 90 PRO HDx 1.0 . 4.76 2056 1533 A 88 GLY HAy A 90 PRO HDx 1.0 . 4.76 2057 1533 A 90 PRO HDy A 88 GLY HAx 1.0 . 4.76 2058 1533 A 88 GLY HAy A 90 PRO HDy 1.0 . 4.76 2059 1534 A 89 ILE H A 90 PRO HBy 1.0 . 5.34 2060 1534 A 89 ILE H A 90 PRO HBx 1.0 . 5.34 2061 1535 A 89 ILE HG2% A 90 PRO HDx 1.0 . 5.58 2062 1535 A 89 ILE HG2% A 90 PRO HDy 1.0 . 5.58 2063 1536 A 89 ILE HG1y A 90 PRO HBy 1.0 . 5.77 2064 1536 A 89 ILE HG1x A 90 PRO HBy 1.0 . 5.77 2065 1536 A 90 PRO HBx A 89 ILE HG1x 1.0 . 5.77 2066 1536 A 89 ILE HG1y A 90 PRO HBx 1.0 . 5.77 2067 1537 A 90 PRO HBy A 91 LYS HGx 1.0 . 5.27 2068 1537 A 90 PRO HBx A 91 LYS HGx 1.0 . 5.27 2069 1537 A 91 LYS HGy A 90 PRO HBy 1.0 . 5.27 2070 1537 A 91 LYS HGy A 90 PRO HBx 1.0 . 5.27 2071 1538 A 93 ARG H A 90 PRO HBy 1.0 . 5.34 2072 1538 A 93 ARG H A 90 PRO HBx 1.0 . 5.34 2073 1539 A 93 ARG HA A 90 PRO HBy 1.0 . 5.06 2074 1539 A 93 ARG HA A 90 PRO HBx 1.0 . 5.06 2075 1540 A 90 PRO HBx A 94 LYS HGy 1.0 . 5.18 2076 1540 A 90 PRO HBy A 94 LYS HGy 1.0 . 5.18 2077 1540 A 94 LYS HGx A 90 PRO HBy 1.0 . 5.18 2078 1540 A 90 PRO HBx A 94 LYS HGx 1.0 . 5.18 2079 1541 A 90 PRO HBy A 245 LEU HBx 1.0 . 4.76 2080 1541 A 90 PRO HBx A 245 LEU HBx 1.0 . 4.76 2081 1541 A 245 LEU HBy A 90 PRO HBy 1.0 . 4.76 2082 1541 A 90 PRO HBx A 245 LEU HBy 1.0 . 4.76 2083 1542 A 245 LEU HDx% A 90 PRO HBy 1.0 . 5.09 2084 1542 A 245 LEU HDx% A 90 PRO HBx 1.0 . 5.09 2085 1543 A 245 LEU HDy% A 90 PRO HBy 1.0 . 5.33 2086 1543 A 245 LEU HDy% A 90 PRO HBx 1.0 . 5.33 2087 1544 A 90 PRO HGy A 93 ARG HGx 1.0 . 5.27 2088 1544 A 90 PRO HGx A 93 ARG HGx 1.0 . 5.27 2089 1544 A 93 ARG HGy A 90 PRO HGx 1.0 . 5.27 2090 1544 A 90 PRO HGy A 93 ARG HGy 1.0 . 5.27 2091 1545 A 90 PRO HGy A 245 LEU HBx 1.0 . 5.27 2092 1545 A 90 PRO HGx A 245 LEU HBx 1.0 . 5.27 2093 1545 A 245 LEU HBy A 90 PRO HGx 1.0 . 5.27 2094 1545 A 90 PRO HGy A 245 LEU HBy 1.0 . 5.27 2095 1546 A 91 LYS HA A 90 PRO HDx 1.0 . 5.90 2096 1546 A 91 LYS HA A 90 PRO HDy 1.0 . 5.90 2097 1547 A 90 PRO HDy A 93 ARG HBx 1.0 . 5.04 2098 1547 A 90 PRO HDx A 93 ARG HBx 1.0 . 5.04 2099 1547 A 93 ARG HBy A 90 PRO HDx 1.0 . 5.04 2100 1547 A 90 PRO HDy A 93 ARG HBy 1.0 . 5.04 2101 1548 A 90 PRO HDx A 93 ARG HDy 1.0 . 5.47 2102 1548 A 93 ARG HDx A 90 PRO HDx 1.0 . 5.47 2103 1548 A 90 PRO HDy A 93 ARG HDx 1.0 . 5.47 2104 1548 A 90 PRO HDy A 93 ARG HDy 1.0 . 5.47 2105 1549 A 91 LYS H A 94 LYS HGy 1.0 . 5.34 2106 1549 A 91 LYS H A 94 LYS HGx 1.0 . 5.34 2107 1550 A 91 LYS H A 245 LEU HBx 1.0 . 5.44 2108 1550 A 91 LYS H A 245 LEU HBy 1.0 . 5.44 2109 1551 A 91 LYS HEy A 207 LEU HDx% 1.0 . 6.35 2110 1551 A 91 LYS HEx A 207 LEU HDx% 1.0 . 6.35 2111 1551 A 207 LEU HDy% A 91 LYS HEx 1.0 . 6.35 2112 1551 A 91 LYS HEy A 207 LEU HDy% 1.0 . 6.35 2113 1552 A 92 TRP HA A 93 ARG HBx 1.0 . 5.34 2114 1552 A 92 TRP HA A 93 ARG HBy 1.0 . 5.34 2115 1553 A 94 LYS H A 92 TRP HBx 1.0 . 5.25 2116 1553 A 94 LYS H A 92 TRP HBy 1.0 . 5.25 2117 1554 A 92 TRP HZ2 A 172 PRO HDx 1.0 . 5.74 2118 1554 A 92 TRP HZ2 A 172 PRO HDy 1.0 . 5.74 2119 1555 A 93 ARG H A 93 ARG HGx 1.0 . 4.59 2120 1555 A 93 ARG H A 93 ARG HGy 1.0 . 4.59 2121 1556 A 93 ARG H A 93 ARG HDy 1.0 . 3.64 2122 1556 A 93 ARG H A 93 ARG HDx 1.0 . 3.64 2123 1557 A 93 ARG H A 94 LYS HGy 1.0 . 5.34 2124 1557 A 93 ARG H A 94 LYS HGx 1.0 . 5.34 2125 1558 A 93 ARG HA A 93 ARG HDy 1.0 . 5.34 2126 1558 A 93 ARG HA A 93 ARG HDx 1.0 . 5.34 2127 1559 A 93 ARG HA A 94 LYS HGy 1.0 . 5.34 2128 1559 A 93 ARG HA A 94 LYS HGx 1.0 . 5.34 2129 1560 A 94 LYS HA A 93 ARG HBx 1.0 . 5.34 2130 1560 A 94 LYS HA A 93 ARG HBy 1.0 . 5.34 2131 1561 A 94 LYS H A 93 ARG HGx 1.0 . 5.06 2132 1561 A 94 LYS H A 93 ARG HGy 1.0 . 5.06 2133 1562 A 94 LYS H A 93 ARG HDy 1.0 . 5.34 2134 1562 A 94 LYS H A 93 ARG HDx 1.0 . 5.34 2135 1563 A 94 LYS H A 94 LYS HGy 1.0 . 4.40 2136 1563 A 94 LYS H A 94 LYS HGx 1.0 . 4.40 2137 1564 A 94 LYS HA A 94 LYS HEx 1.0 . 5.27 2138 1564 A 94 LYS HA A 94 LYS HEy 1.0 . 5.27 2139 1565 A 95 THR H A 94 LYS HGy 1.0 . 5.34 2140 1565 A 95 THR H A 94 LYS HGx 1.0 . 5.34 2141 1566 A 95 THR HA A 94 LYS HGy 1.0 . 5.34 2142 1566 A 95 THR HA A 94 LYS HGx 1.0 . 5.34 2143 1567 A 96 HIS H A 94 LYS HGy 1.0 . 5.34 2144 1567 A 96 HIS H A 94 LYS HGx 1.0 . 5.34 2145 1568 A 97 LEU H A 94 LYS HGy 1.0 . 5.34 2146 1568 A 97 LEU H A 94 LYS HGx 1.0 . 5.34 2147 1569 A 97 LEU HA A 94 LYS HGy 1.0 . 5.34 2148 1569 A 97 LEU HA A 94 LYS HGx 1.0 . 5.34 2149 1570 A 95 THR H A 94 LYS HEx 1.0 . 5.34 2150 1570 A 95 THR H A 94 LYS HEy 1.0 . 5.34 2151 1571 A 96 HIS H A 94 LYS HEx 1.0 . 5.34 2152 1571 A 96 HIS H A 94 LYS HEy 1.0 . 5.34 2153 1572 A 97 LEU HA A 94 LYS HEx 1.0 . 5.34 2154 1572 A 97 LEU HA A 94 LYS HEy 1.0 . 5.34 2155 1573 A 141 ASP H A 94 LYS HEx 1.0 . 5.34 2156 1573 A 141 ASP H A 94 LYS HEy 1.0 . 5.34 2157 1574 A 141 ASP HA A 94 LYS HEx 1.0 . 5.34 2158 1574 A 141 ASP HA A 94 LYS HEy 1.0 . 5.34 2159 1575 A 95 THR HG2% A 246 TYR HBx 1.0 . 5.27 2160 1575 A 95 THR HG2% A 246 TYR HBy 1.0 . 5.27 2161 1576 A 97 LEU H A 207 LEU HDx% 1.0 . 5.40 2162 1576 A 97 LEU H A 207 LEU HDy% 1.0 . 5.40 2163 1577 A 97 LEU HBx A 207 LEU HDx% 1.0 . 5.44 2164 1577 A 97 LEU HBy A 207 LEU HDx% 1.0 . 5.44 2165 1577 A 207 LEU HDy% A 97 LEU HBx 1.0 . 5.44 2166 1577 A 97 LEU HBy A 207 LEU HDy% 1.0 . 5.44 2167 1578 A 98 THR H A 132 PHE HBx 1.0 . 5.34 2168 1578 A 98 THR H A 132 PHE HBy 1.0 . 5.34 2169 1579 A 98 THR H A 135 LEU HDx% 1.0 . 5.40 2170 1579 A 98 THR H A 135 LEU HDy% 1.0 . 5.40 2171 1580 A 98 THR HG2% A 135 LEU HDx% 1.0 . 6.35 2172 1580 A 98 THR HG2% A 135 LEU HDy% 1.0 . 6.35 2173 1581 A 99 TYR H A 132 PHE HBx 1.0 . 5.34 2174 1581 A 99 TYR H A 132 PHE HBy 1.0 . 5.34 2175 1582 A 99 TYR H A 135 LEU HDx% 1.0 . 5.40 2176 1582 A 99 TYR H A 135 LEU HDy% 1.0 . 5.40 2177 1583 A 140 ALA HB% A 99 TYR HBx 1.0 . 5.27 2178 1583 A 140 ALA HB% A 99 TYR HBy 1.0 . 5.27 2179 1584 A 99 TYR HE% A 117 VAL HGx% 1.0 . 7.30 2180 1584 A 117 VAL HGy% A 99 TYR HE% 1.0 . 7.30 2181 1585 A 100 ARG H A 100 ARG HBx 1.0 . 2.94 2182 1585 A 100 ARG H A 100 ARG HBy 1.0 . 2.94 2183 1586 A 100 ARG H A 135 LEU HDx% 1.0 . 5.40 2184 1586 A 100 ARG H A 135 LEU HDy% 1.0 . 5.40 2185 1587 A 101 ILE HD1% A 100 ARG HBx 1.0 . 5.27 2186 1587 A 101 ILE HD1% A 100 ARG HBy 1.0 . 5.27 2187 1588 A 102 VAL H A 100 ARG HBx 1.0 . 5.34 2188 1588 A 102 VAL H A 100 ARG HBy 1.0 . 5.34 2189 1589 A 139 GLU H A 100 ARG HBx 1.0 . 5.34 2190 1589 A 139 GLU H A 100 ARG HBy 1.0 . 5.34 2191 1590 A 140 ALA H A 100 ARG HBx 1.0 . 5.34 2192 1590 A 140 ALA H A 100 ARG HBy 1.0 . 5.34 2193 1591 A 143 MET H A 100 ARG HBx 1.0 . 5.34 2194 1591 A 143 MET H A 100 ARG HBy 1.0 . 5.34 2195 1592 A 103 ASN HD2x A 101 ILE HG2% 1.0 . 5.27 2196 1592 A 103 ASN HD2y A 101 ILE HG2% 1.0 . 5.27 2197 1593 A 101 ILE HG2% A 144 ILE HG1y 1.0 . 5.27 2198 1593 A 101 ILE HG2% A 144 ILE HG1x 1.0 . 5.27 2199 1594 A 101 ILE HG1y A 121 LEU HD11 1.0 . 6.35 2200 1594 A 101 ILE HG1x A 121 LEU HD11 1.0 . 6.35 2201 1594 A 121 LEU HD21 A 101 ILE HG1x 1.0 . 6.35 2202 1594 A 101 ILE HG1y A 121 LEU HD21 1.0 . 6.35 2203 1595 A 101 ILE HD1% A 136 TYR HBy 1.0 . 5.27 2204 1595 A 101 ILE HD1% A 136 TYR HBx 1.0 . 5.27 2205 1596 A 102 VAL HB A 145 SER HBy 1.0 . 5.34 2206 1596 A 102 VAL HB A 145 SER HBx 1.0 . 5.34 2207 1597 A 102 VAL HGx% A 145 SER HBy 1.0 . 5.47 2208 1597 A 102 VAL HGx% A 145 SER HBx 1.0 . 5.47 2209 1598 A 103 ASN H A 103 ASN HD2x 1.0 . 4.87 2210 1598 A 103 ASN H A 103 ASN HD2y 1.0 . 4.87 2211 1599 A 103 ASN H A 145 SER HBy 1.0 . 5.34 2212 1599 A 103 ASN H A 145 SER HBx 1.0 . 5.34 2213 1600 A 113 VAL HB A 103 ASN HD2x 1.0 . 5.34 2214 1600 A 113 VAL HB A 103 ASN HD2y 1.0 . 5.34 2215 1601 A 103 ASN HD2x A 117 VAL HGy% 1.0 . 5.16 2216 1601 A 103 ASN HD2y A 117 VAL HGx% 1.0 . 5.16 2217 1601 A 103 ASN HD2y A 117 VAL HGy% 1.0 . 5.16 2218 1601 A 103 ASN HD2x A 117 VAL HGx% 1.0 . 5.16 2219 1602 A 144 ILE HB A 103 ASN HD2y 1.0 . 5.34 2220 1602 A 144 ILE HB A 103 ASN HD2x 1.0 . 5.34 2221 1603 A 146 PHE H A 103 ASN HD2x 1.0 . 5.34 2222 1603 A 146 PHE H A 103 ASN HD2y 1.0 . 5.34 2223 1604 A 199 ALA HA A 103 ASN HD2x 1.0 . 6.27 2224 1604 A 199 ALA HA A 103 ASN HD2y 1.0 . 6.27 2225 1605 A 104 TYR H A 180 PHE HBx 1.0 . 5.34 2226 1605 A 104 TYR H A 180 PHE HBy 1.0 . 5.34 2227 1606 A 104 TYR H A 182 ASP HBy 1.0 . 5.34 2228 1606 A 104 TYR H A 182 ASP HBx 1.0 . 5.34 2229 1607 A 186 TRP H A 107 ASP HBy 1.0 . 5.34 2230 1607 A 186 TRP H A 107 ASP HBx 1.0 . 5.34 2231 1608 A 187 THR HG2% A 107 ASP HBy 1.0 . 5.34 2232 1608 A 187 THR HG2% A 107 ASP HBx 1.0 . 5.34 2233 1609 A 108 LEU H A 108 LEU HDx% 1.0 . 4.47 2234 1609 A 108 LEU H A 108 LEU HDy% 1.0 . 4.47 2235 1610 A 112 ALA H A 108 LEU HBx 1.0 . 5.34 2236 1610 A 112 ALA H A 108 LEU HBy 1.0 . 5.34 2237 1611 A 113 VAL H A 108 LEU HBx 1.0 . 5.34 2238 1611 A 113 VAL H A 108 LEU HBy 1.0 . 5.34 2239 1612 A 112 ALA HB% A 108 LEU HDx% 1.0 . 6.35 2240 1612 A 112 ALA HB% A 108 LEU HDy% 1.0 . 6.35 2241 1613 A 187 THR H A 108 LEU HDx% 1.0 . 5.44 2242 1613 A 187 THR H A 108 LEU HDy% 1.0 . 5.44 2243 1614 A 187 THR HB A 108 LEU HDx% 1.0 . 6.88 2244 1614 A 187 THR HB A 108 LEU HDy% 1.0 . 6.88 2245 1615 A 188 LYS H A 108 LEU HDx% 1.0 . 5.40 2246 1615 A 188 LYS H A 108 LEU HDy% 1.0 . 5.40 2247 1616 A 108 LEU HDx% A 188 LYS HGx 1.0 . 5.17 2248 1616 A 108 LEU HDy% A 188 LYS HGx 1.0 . 5.17 2249 1616 A 188 LYS HGy A 108 LEU HDx% 1.0 . 5.17 2250 1616 A 108 LEU HDy% A 188 LYS HGy 1.0 . 5.17 2251 1617 A 110 LYS H A 111 ASP HBy 1.0 . 5.34 2252 1617 A 110 LYS H A 111 ASP HBx 1.0 . 5.34 2253 1618 A 111 ASP H A 111 ASP HBy 1.0 . 3.11 2254 1618 A 111 ASP H A 111 ASP HBx 1.0 . 3.11 2255 1619 A 112 ALA HA A 111 ASP HBy 1.0 . 4.88 2256 1619 A 112 ALA HA A 111 ASP HBx 1.0 . 4.88 2257 1620 A 112 ALA HB% A 188 LYS HEx 1.0 . 4.40 2258 1620 A 112 ALA HB% A 188 LYS HEy 1.0 . 4.40 2259 1621 A 112 ALA HB% A 195 LEU HBy 1.0 . 5.27 2260 1621 A 112 ALA HB% A 195 LEU HBx 1.0 . 5.27 2261 1622 A 113 VAL HA A 117 VAL HGx% 1.0 . 5.40 2262 1622 A 113 VAL HA A 117 VAL HGy% 1.0 . 5.40 2263 1623 A 114 ASP H A 115 SER HBx 1.0 . 5.34 2264 1623 A 114 ASP H A 115 SER HBy 1.0 . 5.34 2265 1624 A 114 ASP HA A 117 VAL HGx% 1.0 . 5.40 2266 1624 A 114 ASP HA A 117 VAL HGy% 1.0 . 5.40 2267 1625 A 115 SER HA A 119 LYS HBy 1.0 . 5.34 2268 1625 A 115 SER HA A 119 LYS HBx 1.0 . 5.34 2269 1626 A 116 ALA HB% A 115 SER HBx 1.0 . 5.27 2270 1626 A 116 ALA HB% A 115 SER HBy 1.0 . 5.27 2271 1627 A 118 GLU H A 115 SER HBx 1.0 . 5.34 2272 1627 A 118 GLU H A 115 SER HBy 1.0 . 5.34 2273 1628 A 116 ALA HA A 117 VAL HGx% 1.0 . 5.40 2274 1628 A 116 ALA HA A 117 VAL HGy% 1.0 . 5.40 2275 1629 A 116 ALA HA A 119 LYS HBy 1.0 . 4.21 2276 1629 A 116 ALA HA A 119 LYS HBx 1.0 . 4.21 2277 1630 A 116 ALA HA A 119 LYS HGx 1.0 . 5.34 2278 1630 A 116 ALA HA A 119 LYS HGy 1.0 . 5.34 2279 1631 A 116 ALA HB% A 117 VAL HGx% 1.0 . 6.35 2280 1631 A 116 ALA HB% A 117 VAL HGy% 1.0 . 6.35 2281 1632 A 117 VAL H A 117 VAL HGx% 1.0 . 4.22 2282 1632 A 117 VAL H A 117 VAL HGy% 1.0 . 4.22 2283 1633 A 117 VAL HA A 121 LEU HBx 1.0 . 5.34 2284 1633 A 117 VAL HA A 121 LEU HBy 1.0 . 5.34 2285 1634 A 118 GLU HA A 117 VAL HGx% 1.0 . 5.40 2286 1634 A 118 GLU HA A 117 VAL HGy% 1.0 . 5.40 2287 1635 A 121 LEU H A 117 VAL HGx% 1.0 . 5.40 2288 1635 A 121 LEU H A 117 VAL HGy% 1.0 . 5.40 2289 1636 A 117 VAL HGx% A 121 LEU HBx 1.0 . 4.92 2290 1636 A 121 LEU HBy A 117 VAL HGx% 1.0 . 4.92 2291 1636 A 117 VAL HGy% A 121 LEU HBy 1.0 . 4.92 2292 1636 A 117 VAL HGy% A 121 LEU HBx 1.0 . 4.92 2293 1637 A 117 VAL HGx% A 121 LEU HD11 1.0 . 5.55 2294 1637 A 117 VAL HGy% A 121 LEU HD11 1.0 . 5.55 2295 1637 A 121 LEU HD21 A 117 VAL HGx% 1.0 . 5.55 2296 1637 A 117 VAL HGy% A 121 LEU HD21 1.0 . 5.55 2297 1638 A 144 ILE HB A 117 VAL HGx% 1.0 . 5.73 2298 1638 A 144 ILE HB A 117 VAL HGy% 1.0 . 5.73 2299 1639 A 144 ILE HG2% A 117 VAL HGx% 1.0 . 5.15 2300 1639 A 144 ILE HG2% A 117 VAL HGy% 1.0 . 5.15 2301 1640 A 117 VAL HGx% A 144 ILE HG1y 1.0 . 4.55 2302 1640 A 117 VAL HGy% A 144 ILE HG1y 1.0 . 4.55 2303 1640 A 144 ILE HG1x A 117 VAL HGx% 1.0 . 4.55 2304 1640 A 117 VAL HGy% A 144 ILE HG1x 1.0 . 4.55 2305 1641 A 180 PHE HD% A 117 VAL HGx% 1.0 . 5.40 2306 1641 A 180 PHE HD% A 117 VAL HGy% 1.0 . 5.40 2307 1642 A 180 PHE HE% A 117 VAL HGx% 1.0 . 7.30 2308 1642 A 180 PHE HE% A 117 VAL HGy% 1.0 . 7.30 2309 1643 A 199 ALA HB% A 117 VAL HGx% 1.0 . 5.73 2310 1643 A 199 ALA HB% A 117 VAL HGy% 1.0 . 5.73 2311 1644 A 203 ILE HB A 117 VAL HGx% 1.0 . 5.44 2312 1644 A 203 ILE HB A 117 VAL HGy% 1.0 . 5.44 2313 1645 A 203 ILE HD1% A 117 VAL HGx% 1.0 . 6.35 2314 1645 A 203 ILE HD1% A 117 VAL HGy% 1.0 . 6.35 2315 1646 A 118 GLU H A 121 LEU HBx 1.0 . 5.34 2316 1646 A 118 GLU H A 121 LEU HBy 1.0 . 5.34 2317 1647 A 118 GLU HA A 119 LYS HBy 1.0 . 5.19 2318 1647 A 118 GLU HA A 119 LYS HBx 1.0 . 5.19 2319 1648 A 118 GLU HA A 121 LEU HBx 1.0 . 5.25 2320 1648 A 118 GLU HA A 121 LEU HBy 1.0 . 5.25 2321 1649 A 118 GLU HA A 122 LYS HBx 1.0 . 5.34 2322 1649 A 118 GLU HA A 122 LYS HBy 1.0 . 5.34 2323 1650 A 118 GLU HGx A 119 LYS HBy 1.0 . 4.58 2324 1650 A 118 GLU HGx A 119 LYS HBx 1.0 . 4.58 2325 1651 A 118 GLU HGx A 119 LYS HDx 1.0 . 5.34 2326 1651 A 118 GLU HGx A 119 LYS HDy 1.0 . 5.34 2327 1652 A 119 LYS H A 119 LYS HBy 1.0 . 3.19 2328 1652 A 119 LYS H A 119 LYS HBx 1.0 . 3.19 2329 1653 A 119 LYS H A 119 LYS HGx 1.0 . 5.34 2330 1653 A 119 LYS H A 119 LYS HGy 1.0 . 5.34 2331 1654 A 119 LYS H A 119 LYS HDx 1.0 . 4.78 2332 1654 A 119 LYS H A 119 LYS HDy 1.0 . 4.78 2333 1655 A 119 LYS H A 121 LEU HBx 1.0 . 5.06 2334 1655 A 119 LYS H A 121 LEU HBy 1.0 . 5.06 2335 1656 A 119 LYS H A 122 LYS HBx 1.0 . 5.34 2336 1656 A 119 LYS H A 122 LYS HBy 1.0 . 5.34 2337 1657 A 119 LYS HA A 119 LYS HDx 1.0 . 4.50 2338 1657 A 119 LYS HA A 119 LYS HDy 1.0 . 4.50 2339 1658 A 119 LYS HA A 122 LYS HBx 1.0 . 5.34 2340 1658 A 119 LYS HA A 122 LYS HBy 1.0 . 5.34 2341 1659 A 119 LYS HA A 122 LYS HGy 1.0 . 5.34 2342 1659 A 119 LYS HA A 122 LYS HGx 1.0 . 5.34 2343 1660 A 119 LYS HA A 123 VAL HGx% 1.0 . 5.40 2344 1660 A 119 LYS HA A 123 VAL HGy% 1.0 . 5.40 2345 1661 A 119 LYS HBx A 119 LYS HDx 1.0 . 3.31 2346 1661 A 119 LYS HBy A 119 LYS HDx 1.0 . 3.31 2347 1661 A 119 LYS HDy A 119 LYS HBy 1.0 . 3.31 2348 1661 A 119 LYS HDy A 119 LYS HBx 1.0 . 3.31 2349 1662 A 119 LYS HBy A 119 LYS HEy 1.0 . 3.81 2350 1662 A 119 LYS HBx A 119 LYS HEy 1.0 . 3.81 2351 1662 A 119 LYS HEx A 119 LYS HBy 1.0 . 3.81 2352 1662 A 119 LYS HEx A 119 LYS HBx 1.0 . 3.81 2353 1663 A 121 LEU H A 119 LYS HBy 1.0 . 5.34 2354 1663 A 121 LEU H A 119 LYS HBx 1.0 . 5.34 2355 1664 A 119 LYS HBy A 122 LYS HGy 1.0 . 4.66 2356 1664 A 119 LYS HBx A 122 LYS HGy 1.0 . 4.66 2357 1664 A 122 LYS HGx A 119 LYS HBy 1.0 . 4.66 2358 1664 A 122 LYS HGx A 119 LYS HBx 1.0 . 4.66 2359 1665 A 123 VAL HB A 119 LYS HBy 1.0 . 5.34 2360 1665 A 123 VAL HB A 119 LYS HBx 1.0 . 5.34 2361 1666 A 119 LYS HDx A 119 LYS HGx 1.0 . 2.37 2362 1666 A 119 LYS HDy A 119 LYS HGx 1.0 . 2.37 2363 1666 A 119 LYS HGy A 119 LYS HDx 1.0 . 2.37 2364 1666 A 119 LYS HDy A 119 LYS HGy 1.0 . 2.37 2365 1667 A 119 LYS HEx A 119 LYS HGx 1.0 . 3.34 2366 1667 A 119 LYS HGy A 119 LYS HEy 1.0 . 3.34 2367 1667 A 119 LYS HEx A 119 LYS HGy 1.0 . 3.34 2368 1667 A 119 LYS HEy A 119 LYS HGx 1.0 . 3.34 2369 1668 A 120 ALA H A 119 LYS HGx 1.0 . 5.34 2370 1668 A 120 ALA H A 119 LYS HGy 1.0 . 5.34 2371 1669 A 120 ALA HB% A 119 LYS HGx 1.0 . 5.27 2372 1669 A 120 ALA HB% A 119 LYS HGy 1.0 . 5.27 2373 1670 A 119 LYS HGx A 122 LYS HGy 1.0 . 5.18 2374 1670 A 119 LYS HGy A 122 LYS HGy 1.0 . 5.18 2375 1670 A 122 LYS HGx A 119 LYS HGx 1.0 . 5.18 2376 1670 A 122 LYS HGx A 119 LYS HGy 1.0 . 5.18 2377 1671 A 123 VAL HB A 119 LYS HGx 1.0 . 5.34 2378 1671 A 123 VAL HB A 119 LYS HGy 1.0 . 5.34 2379 1672 A 119 LYS HGy A 123 VAL HGx% 1.0 . 5.73 2380 1672 A 119 LYS HGx A 123 VAL HGx% 1.0 . 5.73 2381 1672 A 123 VAL HGy% A 119 LYS HGx 1.0 . 5.73 2382 1672 A 119 LYS HGy A 123 VAL HGy% 1.0 . 5.73 2383 1673 A 196 PHE HD% A 119 LYS HGx 1.0 . 6.20 2384 1673 A 196 PHE HD% A 119 LYS HGy 1.0 . 6.20 2385 1674 A 119 LYS HDy A 122 LYS HGy 1.0 . 5.01 2386 1674 A 122 LYS HGx A 119 LYS HDx 1.0 . 5.01 2387 1674 A 122 LYS HGx A 119 LYS HDy 1.0 . 5.01 2388 1674 A 119 LYS HDx A 122 LYS HGy 1.0 . 5.01 2389 1675 A 123 VAL HB A 119 LYS HDx 1.0 . 4.69 2390 1675 A 123 VAL HB A 119 LYS HDy 1.0 . 4.69 2391 1676 A 196 PHE HD% A 119 LYS HDx 1.0 . 6.20 2392 1676 A 196 PHE HD% A 119 LYS HDy 1.0 . 6.20 2393 1677 A 232 PHE HE% A 119 LYS HDx 1.0 . 5.34 2394 1677 A 119 LYS HDy A 232 PHE HE% 1.0 . 5.34 2395 1678 A 119 LYS HEx A 122 LYS HGy 1.0 . 4.76 2396 1678 A 119 LYS HEy A 122 LYS HGy 1.0 . 4.76 2397 1678 A 122 LYS HGx A 119 LYS HEy 1.0 . 4.76 2398 1678 A 122 LYS HGx A 119 LYS HEx 1.0 . 4.76 2399 1679 A 119 LYS HEy A 122 LYS HDx 1.0 . 5.27 2400 1679 A 119 LYS HEx A 122 LYS HDx 1.0 . 5.27 2401 1679 A 122 LYS HDy A 119 LYS HEy 1.0 . 5.27 2402 1679 A 122 LYS HDy A 119 LYS HEx 1.0 . 5.27 2403 1680 A 119 LYS HEx A 122 LYS HEx 1.0 . 5.27 2404 1680 A 119 LYS HEy A 122 LYS HEx 1.0 . 5.27 2405 1680 A 122 LYS HEy A 119 LYS HEy 1.0 . 5.27 2406 1680 A 122 LYS HEy A 119 LYS HEx 1.0 . 5.27 2407 1681 A 123 VAL HB A 119 LYS HEy 1.0 . 5.34 2408 1681 A 123 VAL HB A 119 LYS HEx 1.0 . 5.34 2409 1682 A 119 LYS HEx A 188 LYS HEx 1.0 . 7.20 2410 1682 A 119 LYS HEy A 188 LYS HEx 1.0 . 7.20 2411 1682 A 188 LYS HEy A 119 LYS HEy 1.0 . 7.20 2412 1682 A 119 LYS HEx A 188 LYS HEy 1.0 . 7.20 2413 1683 A 120 ALA HB% A 123 VAL HGx% 1.0 . 6.35 2414 1683 A 120 ALA HB% A 123 VAL HGy% 1.0 . 6.35 2415 1684 A 120 ALA HB% A 234 LEU HDx% 1.0 . 5.59 2416 1684 A 120 ALA HB% A 234 LEU HDy% 1.0 . 5.59 2417 1685 A 121 LEU H A 121 LEU HD11 1.0 . 4.18 2418 1685 A 121 LEU H A 121 LEU HD21 1.0 . 4.18 2419 1686 A 122 LYS HA A 121 LEU HBx 1.0 . 5.34 2420 1686 A 122 LYS HA A 121 LEU HBy 1.0 . 5.34 2421 1687 A 123 VAL H A 121 LEU HBx 1.0 . 5.34 2422 1687 A 123 VAL H A 121 LEU HBy 1.0 . 5.34 2423 1688 A 203 ILE HD1% A 121 LEU HBx 1.0 . 5.27 2424 1688 A 203 ILE HD1% A 121 LEU HBy 1.0 . 5.27 2425 1689 A 122 LYS H A 121 LEU HD11 1.0 . 5.31 2426 1689 A 122 LYS H A 121 LEU HD21 1.0 . 5.31 2427 1690 A 121 LEU HD21 A 122 LYS HGy 1.0 . 5.17 2428 1690 A 121 LEU HD11 A 122 LYS HGy 1.0 . 5.17 2429 1690 A 122 LYS HGx A 121 LEU HD11 1.0 . 5.17 2430 1690 A 122 LYS HGx A 121 LEU HD21 1.0 . 5.17 2431 1691 A 124 TRP H A 121 LEU HD11 1.0 . 5.40 2432 1691 A 124 TRP H A 121 LEU HD21 1.0 . 5.40 2433 1692 A 121 LEU HD21 A 132 PHE HBx 1.0 . 5.17 2434 1692 A 132 PHE HBy A 121 LEU HD11 1.0 . 5.17 2435 1692 A 132 PHE HBy A 121 LEU HD21 1.0 . 5.17 2436 1692 A 121 LEU HD11 A 132 PHE HBx 1.0 . 5.17 2437 1693 A 121 LEU HD11 A 144 ILE HG1y 1.0 . 5.17 2438 1693 A 121 LEU HD21 A 144 ILE HG1y 1.0 . 5.17 2439 1693 A 144 ILE HG1x A 121 LEU HD11 1.0 . 5.17 2440 1693 A 144 ILE HG1x A 121 LEU HD21 1.0 . 5.17 2441 1694 A 203 ILE HD1% A 121 LEU HD11 1.0 . 6.35 2442 1694 A 203 ILE HD1% A 121 LEU HD21 1.0 . 6.35 2443 1695 A 122 LYS H A 122 LYS HBx 1.0 . 3.47 2444 1695 A 122 LYS H A 122 LYS HBy 1.0 . 3.47 2445 1696 A 123 VAL H A 122 LYS HBx 1.0 . 3.83 2446 1696 A 123 VAL H A 122 LYS HBy 1.0 . 3.83 2447 1697 A 123 VAL H A 123 VAL HGx% 1.0 . 3.63 2448 1697 A 123 VAL H A 123 VAL HGy% 1.0 . 3.63 2449 1698 A 124 TRP H A 123 VAL HGx% 1.0 . 5.40 2450 1698 A 124 TRP H A 123 VAL HGy% 1.0 . 5.40 2451 1699 A 124 TRP HE1 A 123 VAL HGx% 1.0 . 5.40 2452 1699 A 124 TRP HE1 A 123 VAL HGy% 1.0 . 5.40 2453 1700 A 124 TRP HZ2 A 123 VAL HGx% 1.0 . 5.31 2454 1700 A 124 TRP HZ2 A 123 VAL HGy% 1.0 . 5.31 2455 1701 A 200 ALA HB% A 123 VAL HGx% 1.0 . 6.35 2456 1701 A 200 ALA HB% A 123 VAL HGy% 1.0 . 6.35 2457 1702 A 233 ARG HA A 123 VAL HGx% 1.0 . 5.40 2458 1702 A 233 ARG HA A 123 VAL HGy% 1.0 . 5.40 2459 1703 A 123 VAL HGx% A 234 LEU HDx% 1.0 . 6.20 2460 1703 A 234 LEU HDy% A 123 VAL HGx% 1.0 . 6.20 2461 1703 A 123 VAL HGy% A 234 LEU HDy% 1.0 . 6.20 2462 1703 A 123 VAL HGy% A 234 LEU HDx% 1.0 . 6.20 2463 1704 A 242 ILE HD1% A 124 TRP HBx 1.0 . 5.27 2464 1704 A 242 ILE HD1% A 124 TRP HBy 1.0 . 5.27 2465 1705 A 126 GLU H A 126 GLU HBy 1.0 . 3.65 2466 1705 A 126 GLU H A 126 GLU HBx 1.0 . 3.65 2467 1706 A 129 PRO HBy A 246 TYR HBx 1.0 . 5.81 2468 1706 A 129 PRO HBx A 246 TYR HBx 1.0 . 5.81 2469 1706 A 246 TYR HBy A 129 PRO HBx 1.0 . 5.81 2470 1706 A 246 TYR HBy A 129 PRO HBy 1.0 . 5.81 2471 1707 A 130 LEU H A 246 TYR HBx 1.0 . 5.16 2472 1707 A 130 LEU H A 246 TYR HBy 1.0 . 5.16 2473 1708 A 130 LEU HA A 246 TYR HBx 1.0 . 4.88 2474 1708 A 246 TYR HBy A 130 LEU HA 1.0 . 4.88 2475 1709 A 131 THR HA A 130 LEU HBx 1.0 . 5.34 2476 1709 A 131 THR HA A 130 LEU HBy 1.0 . 5.34 2477 1710 A 134 ARG H A 135 LEU HBx 1.0 . 5.34 2478 1710 A 134 ARG H A 135 LEU HBy 1.0 . 5.34 2479 1711 A 135 LEU H A 136 TYR HBy 1.0 . 5.74 2480 1711 A 135 LEU H A 136 TYR HBx 1.0 . 5.74 2481 1712 A 135 LEU HA A 136 TYR HBy 1.0 . 4.97 2482 1712 A 136 TYR HBx A 135 LEU HA 1.0 . 4.97 2483 1713 A 137 GLU H A 135 LEU HBx 1.0 . 5.34 2484 1713 A 137 GLU H A 135 LEU HBy 1.0 . 5.34 2485 1714 A 137 GLU HBx A 135 LEU HBx 1.0 . 5.34 2486 1714 A 137 GLU HBx A 135 LEU HBy 1.0 . 5.34 2487 1715 A 137 GLU HGy A 135 LEU HBx 1.0 . 5.34 2488 1715 A 137 GLU HGy A 135 LEU HBy 1.0 . 5.34 2489 1716 A 136 TYR HA A 135 LEU HDx% 1.0 . 5.40 2490 1716 A 136 TYR HA A 135 LEU HDy% 1.0 . 5.40 2491 1717 A 137 GLU H A 135 LEU HDx% 1.0 . 5.40 2492 1717 A 137 GLU H A 135 LEU HDy% 1.0 . 5.40 2493 1718 A 137 GLU HGx A 135 LEU HDx% 1.0 . 5.40 2494 1718 A 137 GLU HGx A 135 LEU HDy% 1.0 . 5.40 2495 1719 A 137 GLU HGy A 135 LEU HDx% 1.0 . 5.40 2496 1719 A 137 GLU HGy A 135 LEU HDy% 1.0 . 5.40 2497 1720 A 140 ALA HA A 135 LEU HDx% 1.0 . 5.40 2498 1720 A 140 ALA HA A 135 LEU HDy% 1.0 . 5.40 2499 1721 A 138 GLY H A 139 GLU HGx 1.0 . 5.81 2500 1721 A 138 GLY H A 139 GLU HGy 1.0 . 5.81 2501 1722 A 138 GLY HAx A 139 GLU HGx 1.0 . 5.44 2502 1722 A 138 GLY HAy A 139 GLU HGx 1.0 . 5.44 2503 1722 A 139 GLU HGy A 138 GLY HAx 1.0 . 5.44 2504 1722 A 138 GLY HAy A 139 GLU HGy 1.0 . 5.44 2505 1723 A 139 GLU H A 139 GLU HGx 1.0 . 4.88 2506 1723 A 139 GLU H A 139 GLU HGy 1.0 . 4.88 2507 1724 A 139 GLU HA A 139 GLU HGx 1.0 . 3.42 2508 1724 A 139 GLU HA A 139 GLU HGy 1.0 . 3.42 2509 1725 A 140 ALA HA A 139 GLU HGx 1.0 . 5.53 2510 1725 A 140 ALA HA A 139 GLU HGy 1.0 . 5.53 2511 1726 A 143 MET H A 139 GLU HGx 1.0 . 5.34 2512 1726 A 143 MET H A 139 GLU HGy 1.0 . 5.34 2513 1727 A 143 MET HBx A 139 GLU HGx 1.0 . 4.40 2514 1727 A 143 MET HBx A 139 GLU HGy 1.0 . 4.40 2515 1728 A 143 MET H A 144 ILE HG1y 1.0 . 5.34 2516 1728 A 143 MET H A 144 ILE HG1x 1.0 . 5.34 2517 1729 A 143 MET H A 177 ASP HBx 1.0 . 5.34 2518 1729 A 143 MET H A 177 ASP HBy 1.0 . 5.34 2519 1730 A 178 ALA H A 144 ILE HG1y 1.0 . 5.34 2520 1730 A 178 ALA H A 144 ILE HG1x 1.0 . 5.34 2521 1731 A 178 ALA H A 145 SER HBy 1.0 . 5.34 2522 1731 A 178 ALA H A 145 SER HBx 1.0 . 5.34 2523 1732 A 147 ALA H A 182 ASP HBy 1.0 . 5.34 2524 1732 A 147 ALA H A 182 ASP HBx 1.0 . 5.34 2525 1733 A 148 VAL H A 148 VAL HGx% 1.0 . 3.49 2526 1733 A 148 VAL H A 148 VAL HGy% 1.0 . 3.49 2527 1734 A 148 VAL H A 182 ASP HBy 1.0 . 5.34 2528 1734 A 148 VAL H A 182 ASP HBx 1.0 . 5.34 2529 1735 A 149 ARG H A 148 VAL HGx% 1.0 . 4.47 2530 1735 A 149 ARG H A 148 VAL HGy% 1.0 . 4.47 2531 1736 A 150 GLU HA A 148 VAL HGx% 1.0 . 5.31 2532 1736 A 150 GLU HA A 148 VAL HGy% 1.0 . 5.31 2533 1737 A 150 GLU HBx A 148 VAL HGx% 1.0 . 5.44 2534 1737 A 150 GLU HBx A 148 VAL HGy% 1.0 . 5.44 2535 1738 A 150 GLU HGy A 148 VAL HGx% 1.0 . 5.44 2536 1738 A 150 GLU HGy A 148 VAL HGy% 1.0 . 5.44 2537 1739 A 183 ASP H A 148 VAL HGx% 1.0 . 5.21 2538 1739 A 183 ASP H A 148 VAL HGy% 1.0 . 5.21 2539 1740 A 149 ARG H A 149 ARG HBy 1.0 . 3.59 2540 1740 A 149 ARG H A 149 ARG HBx 1.0 . 3.59 2541 1741 A 149 ARG H A 149 ARG HGx 1.0 . 4.88 2542 1741 A 149 ARG H A 149 ARG HGy 1.0 . 4.88 2543 1742 A 150 GLU HA A 149 ARG HBy 1.0 . 5.34 2544 1742 A 150 GLU HA A 149 ARG HBx 1.0 . 5.34 2545 1743 A 150 GLU HGx A 149 ARG HBy 1.0 . 5.22 2546 1743 A 150 GLU HGx A 149 ARG HBx 1.0 . 5.22 2547 1744 A 150 GLU HGy A 149 ARG HBy 1.0 . 5.81 2548 1744 A 150 GLU HGy A 149 ARG HBx 1.0 . 5.81 2549 1745 A 151 HIS H A 149 ARG HBy 1.0 . 5.34 2550 1745 A 151 HIS H A 149 ARG HBx 1.0 . 5.34 2551 1746 A 150 GLU HBx A 149 ARG HGx 1.0 . 5.27 2552 1746 A 150 GLU HBx A 149 ARG HGy 1.0 . 5.27 2553 1747 A 150 GLU HGx A 149 ARG HGx 1.0 . 5.34 2554 1747 A 150 GLU HGx A 149 ARG HGy 1.0 . 5.34 2555 1748 A 151 HIS H A 149 ARG HGx 1.0 . 5.81 2556 1748 A 151 HIS H A 149 ARG HGy 1.0 . 5.81 2557 1749 A 157 PHE H A 149 ARG HGx 1.0 . 5.34 2558 1749 A 157 PHE H A 149 ARG HGy 1.0 . 5.34 2559 1750 A 154 PHE H A 163 VAL HGx% 1.0 . 7.30 2560 1750 A 154 PHE H A 163 VAL HGy% 1.0 . 7.30 2561 1751 A 157 PHE HBx A 181 ASP HBy 1.0 . 5.27 2562 1751 A 157 PHE HBy A 181 ASP HBy 1.0 . 5.27 2563 1751 A 181 ASP HBx A 157 PHE HBx 1.0 . 5.27 2564 1751 A 181 ASP HBx A 157 PHE HBy 1.0 . 5.27 2565 1752 A 162 ASN HA A 163 VAL HGx% 1.0 . 5.40 2566 1752 A 162 ASN HA A 163 VAL HGy% 1.0 . 5.40 2567 1753 A 162 ASN HD2x A 163 VAL HGx% 1.0 . 5.05 2568 1753 A 162 ASN HD2x A 163 VAL HGy% 1.0 . 5.05 2569 1754 A 162 ASN HD2y A 163 VAL HGx% 1.0 . 5.40 2570 1754 A 162 ASN HD2y A 163 VAL HGy% 1.0 . 5.40 2571 1755 A 163 VAL H A 163 VAL HGx% 1.0 . 3.78 2572 1755 A 163 VAL H A 163 VAL HGy% 1.0 . 3.78 2573 1756 A 165 ALA H A 163 VAL HGx% 1.0 . 5.63 2574 1756 A 165 ALA H A 163 VAL HGy% 1.0 . 5.63 2575 1757 A 164 LEU HA A 181 ASP HBy 1.0 . 5.34 2576 1757 A 164 LEU HA A 181 ASP HBx 1.0 . 5.34 2577 1758 A 164 LEU HBy A 198 VAL HGx% 1.0 . 6.26 2578 1758 A 164 LEU HBx A 198 VAL HGx% 1.0 . 6.26 2579 1758 A 198 VAL HGy% A 164 LEU HBx 1.0 . 6.26 2580 1758 A 164 LEU HBy A 198 VAL HGy% 1.0 . 6.26 2581 1759 A 165 ALA H A 164 LEU HDx% 1.0 . 5.02 2582 1759 A 165 ALA H A 164 LEU HDy% 1.0 . 5.02 2583 1760 A 185 GLN H A 164 LEU HDx% 1.0 . 5.40 2584 1760 A 185 GLN H A 164 LEU HDy% 1.0 . 5.40 2585 1761 A 165 ALA HB% A 198 VAL HGx% 1.0 . 6.35 2586 1761 A 165 ALA HB% A 198 VAL HGy% 1.0 . 6.35 2587 1762 A 166 HIS H A 202 GLU HBx 1.0 . 5.34 2588 1762 A 166 HIS H A 202 GLU HBy 1.0 . 5.34 2589 1763 A 167 ALA H A 205 HIS HBy 1.0 . 5.34 2590 1763 A 167 ALA H A 205 HIS HBx 1.0 . 5.34 2591 1764 A 167 ALA HB% A 177 ASP HBx 1.0 . 5.27 2592 1764 A 167 ALA HB% A 177 ASP HBy 1.0 . 5.27 2593 1765 A 167 ALA HB% A 202 GLU HBx 1.0 . 5.35 2594 1765 A 167 ALA HB% A 202 GLU HBy 1.0 . 5.35 2595 1766 A 167 ALA HB% A 205 HIS HBy 1.0 . 5.35 2596 1766 A 167 ALA HB% A 205 HIS HBx 1.0 . 5.35 2597 1767 A 171 GLY H A 168 TYR HBy 1.0 . 5.22 2598 1767 A 171 GLY H A 168 TYR HBx 1.0 . 5.22 2599 1768 A 174 ILE HB A 168 TYR HBy 1.0 . 5.34 2600 1768 A 174 ILE HB A 168 TYR HBx 1.0 . 5.34 2601 1769 A 174 ILE HG2% A 168 TYR HBy 1.0 . 5.27 2602 1769 A 174 ILE HG2% A 168 TYR HBx 1.0 . 5.27 2603 1770 A 174 ILE HD1% A 168 TYR HBy 1.0 . 5.27 2604 1770 A 174 ILE HD1% A 168 TYR HBx 1.0 . 5.27 2605 1771 A 175 ASN H A 168 TYR HBy 1.0 . 5.34 2606 1771 A 175 ASN H A 168 TYR HBx 1.0 . 5.34 2607 1772 A 176 GLY H A 168 TYR HBy 1.0 . 5.34 2608 1772 A 176 GLY H A 168 TYR HBx 1.0 . 5.34 2609 1773 A 168 TYR HBx A 176 GLY HAx 1.0 . 5.18 2610 1773 A 168 TYR HBy A 176 GLY HAx 1.0 . 5.18 2611 1773 A 176 GLY HAy A 168 TYR HBy 1.0 . 5.18 2612 1773 A 176 GLY HAy A 168 TYR HBx 1.0 . 5.18 2613 1774 A 206 SER HA A 168 TYR HBy 1.0 . 5.53 2614 1774 A 206 SER HA A 168 TYR HBx 1.0 . 5.53 2615 1775 A 170 PRO HA A 172 PRO HDx 1.0 . 5.74 2616 1775 A 172 PRO HDy A 170 PRO HA 1.0 . 5.74 2617 1776 A 175 ASN HD2y A 170 PRO HBx 1.0 . 5.59 2618 1776 A 175 ASN HD2x A 170 PRO HBy 1.0 . 5.59 2619 1776 A 175 ASN HD2x A 170 PRO HBx 1.0 . 5.59 2620 1776 A 175 ASN HD2y A 170 PRO HBy 1.0 . 5.59 2621 1777 A 171 GLY H A 175 ASN HD2x 1.0 . 5.27 2622 1777 A 171 GLY H A 175 ASN HD2y 1.0 . 5.27 2623 1778 A 174 ILE HD1% A 172 PRO HDx 1.0 . 5.28 2624 1778 A 174 ILE HD1% A 172 PRO HDy 1.0 . 5.28 2625 1779 A 175 ASN H A 172 PRO HDx 1.0 . 5.28 2626 1779 A 175 ASN H A 172 PRO HDy 1.0 . 5.28 2627 1780 A 174 ILE HG2% A 175 ASN HBx 1.0 . 5.60 2628 1780 A 174 ILE HG2% A 175 ASN HBy 1.0 . 5.60 2629 1781 A 174 ILE HG2% A 177 ASP HBx 1.0 . 5.27 2630 1781 A 174 ILE HG2% A 177 ASP HBy 1.0 . 5.27 2631 1782 A 174 ILE HG1y A 175 ASN HBx 1.0 . 5.22 2632 1782 A 174 ILE HG1y A 175 ASN HBy 1.0 . 5.22 2633 1783 A 174 ILE HD1% A 177 ASP HBx 1.0 . 5.27 2634 1783 A 174 ILE HD1% A 177 ASP HBy 1.0 . 5.27 2635 1784 A 176 GLY H A 177 ASP HBx 1.0 . 5.16 2636 1784 A 176 GLY H A 177 ASP HBy 1.0 . 5.16 2637 1785 A 176 GLY HAx A 177 ASP HBx 1.0 . 5.18 2638 1785 A 176 GLY HAy A 177 ASP HBx 1.0 . 5.18 2639 1785 A 177 ASP HBy A 176 GLY HAx 1.0 . 5.18 2640 1785 A 176 GLY HAy A 177 ASP HBy 1.0 . 5.18 2641 1786 A 179 HIS H A 202 GLU HBx 1.0 . 5.34 2642 1786 A 179 HIS H A 202 GLU HBy 1.0 . 5.34 2643 1787 A 180 PHE HE% A 195 LEU HBy 1.0 . 5.22 2644 1787 A 180 PHE HE% A 195 LEU HBx 1.0 . 5.22 2645 1788 A 180 PHE HE% A 198 VAL HGx% 1.0 . 7.30 2646 1788 A 180 PHE HE% A 198 VAL HGy% 1.0 . 7.30 2647 1789 A 183 ASP H A 181 ASP HBy 1.0 . 5.34 2648 1789 A 183 ASP H A 181 ASP HBx 1.0 . 5.34 2649 1790 A 184 GLU H A 181 ASP HBy 1.0 . 5.34 2650 1790 A 184 GLU H A 181 ASP HBx 1.0 . 5.34 2651 1791 A 186 TRP HE1 A 181 ASP HBy 1.0 . 5.34 2652 1791 A 186 TRP HE1 A 181 ASP HBx 1.0 . 5.34 2653 1792 A 182 ASP H A 183 ASP HBx 1.0 . 5.34 2654 1792 A 182 ASP H A 183 ASP HBy 1.0 . 5.34 2655 1793 A 185 GLN HE2y A 185 GLN HBx 1.0 . 3.50 2656 1793 A 185 GLN HE2x A 185 GLN HBx 1.0 . 3.50 2657 1793 A 185 GLN HE2y A 185 GLN HBy 1.0 . 3.50 2658 1793 A 185 GLN HE2x A 185 GLN HBy 1.0 . 3.50 2659 1794 A 192 GLY H A 185 GLN HBy 1.0 . 5.27 2660 1794 A 192 GLY H A 185 GLN HBx 1.0 . 5.27 2661 1795 A 193 THR H A 185 GLN HBy 1.0 . 5.34 2662 1795 A 193 THR H A 185 GLN HBx 1.0 . 5.34 2663 1796 A 186 TRP H A 185 GLN HE2y 1.0 . 4.87 2664 1796 A 186 TRP H A 185 GLN HE2x 1.0 . 4.87 2665 1797 A 193 THR H A 185 GLN HE2x 1.0 . 5.81 2666 1797 A 193 THR H A 185 GLN HE2y 1.0 . 5.81 2667 1798 A 186 TRP H A 195 LEU HBy 1.0 . 6.74 2668 1798 A 186 TRP H A 195 LEU HBx 1.0 . 6.74 2669 1799 A 186 TRP HBy A 195 LEU HBy 1.0 . 5.27 2670 1799 A 186 TRP HBx A 195 LEU HBy 1.0 . 5.27 2671 1799 A 195 LEU HBx A 186 TRP HBx 1.0 . 5.27 2672 1799 A 186 TRP HBy A 195 LEU HBx 1.0 . 5.27 2673 1800 A 188 LYS HA A 188 LYS HEx 1.0 . 4.88 2674 1800 A 188 LYS HA A 188 LYS HEy 1.0 . 4.88 2675 1801 A 188 LYS HA A 194 ASN HD2x 1.0 . 4.40 2676 1801 A 188 LYS HA A 194 ASN HD2y 1.0 . 4.40 2677 1802 A 188 LYS HA A 195 LEU HBy 1.0 . 5.72 2678 1802 A 188 LYS HA A 195 LEU HBx 1.0 . 5.72 2679 1803 A 188 LYS HBx A 195 LEU HBy 1.0 . 6.27 2680 1803 A 188 LYS HBx A 195 LEU HBx 1.0 . 6.27 2681 1804 A 188 LYS HBy A 188 LYS HEx 1.0 . 4.31 2682 1804 A 188 LYS HBy A 188 LYS HEy 1.0 . 4.31 2683 1805 A 188 LYS HDx A 188 LYS HGx 1.0 . 2.52 2684 1805 A 188 LYS HDx A 188 LYS HGy 1.0 . 2.52 2685 1806 A 188 LYS HEx A 188 LYS HGx 1.0 . 3.01 2686 1806 A 188 LYS HEy A 188 LYS HGx 1.0 . 3.01 2687 1806 A 188 LYS HGy A 188 LYS HEx 1.0 . 3.01 2688 1806 A 188 LYS HGy A 188 LYS HEy 1.0 . 3.01 2689 1807 A 189 ASP H A 188 LYS HGx 1.0 . 5.34 2690 1807 A 189 ASP H A 188 LYS HGy 1.0 . 5.34 2691 1808 A 189 ASP HA A 188 LYS HGx 1.0 . 5.44 2692 1808 A 189 ASP HA A 188 LYS HGy 1.0 . 5.44 2693 1809 A 188 LYS HGx A 189 ASP HBy 1.0 . 4.83 2694 1809 A 188 LYS HGy A 189 ASP HBy 1.0 . 4.83 2695 1809 A 189 ASP HBx A 188 LYS HGx 1.0 . 4.83 2696 1809 A 188 LYS HGy A 189 ASP HBx 1.0 . 4.83 2697 1810 A 195 LEU H A 188 LYS HGx 1.0 . 5.81 2698 1810 A 195 LEU H A 188 LYS HGy 1.0 . 5.81 2699 1811 A 196 PHE H A 188 LYS HGx 1.0 . 6.27 2700 1811 A 196 PHE H A 188 LYS HGy 1.0 . 6.27 2701 1812 A 189 ASP HA A 188 LYS HEx 1.0 . 7.20 2702 1812 A 189 ASP HA A 188 LYS HEy 1.0 . 7.20 2703 1813 A 188 LYS HEx A 194 ASN HD2x 1.0 . 7.20 2704 1813 A 188 LYS HEy A 194 ASN HD2x 1.0 . 7.20 2705 1813 A 194 ASN HD2y A 188 LYS HEx 1.0 . 7.20 2706 1813 A 194 ASN HD2y A 188 LYS HEy 1.0 . 7.20 2707 1814 A 188 LYS HEx A 195 LEU HBy 1.0 . 4.83 2708 1814 A 188 LYS HEy A 195 LEU HBy 1.0 . 4.83 2709 1814 A 195 LEU HBx A 188 LYS HEx 1.0 . 4.83 2710 1814 A 195 LEU HBx A 188 LYS HEy 1.0 . 4.83 2711 1815 A 195 LEU HG A 188 LYS HEx 1.0 . 5.34 2712 1815 A 195 LEU HG A 188 LYS HEy 1.0 . 5.34 2713 1816 A 195 LEU HDx% A 188 LYS HEx 1.0 . 5.27 2714 1816 A 195 LEU HDx% A 188 LYS HEy 1.0 . 5.27 2715 1817 A 195 LEU HDy% A 188 LYS HEx 1.0 . 5.27 2716 1817 A 195 LEU HDy% A 188 LYS HEy 1.0 . 5.27 2717 1818 A 191 THR H A 189 ASP HBy 1.0 . 5.27 2718 1818 A 191 THR H A 189 ASP HBx 1.0 . 5.27 2719 1819 A 192 GLY H A 189 ASP HBy 1.0 . 5.73 2720 1819 A 192 GLY H A 189 ASP HBx 1.0 . 5.73 2721 1820 A 229 LEU HDx% A 189 ASP HBy 1.0 . 5.27 2722 1820 A 229 LEU HDx% A 189 ASP HBx 1.0 . 5.27 2723 1821 A 190 THR H A 194 ASN HD2x 1.0 . 4.87 2724 1821 A 190 THR H A 194 ASN HD2y 1.0 . 4.87 2725 1822 A 194 ASN H A 198 VAL HGx% 1.0 . 5.40 2726 1822 A 194 ASN H A 198 VAL HGy% 1.0 . 5.40 2727 1823 A 194 ASN HA A 198 VAL HGx% 1.0 . 5.40 2728 1823 A 194 ASN HA A 198 VAL HGy% 1.0 . 5.40 2729 1824 A 197 LEU H A 194 ASN HBx 1.0 . 5.34 2730 1824 A 197 LEU H A 194 ASN HBy 1.0 . 5.34 2731 1825 A 194 ASN HBy A 198 VAL HGx% 1.0 . 5.17 2732 1825 A 194 ASN HBx A 198 VAL HGx% 1.0 . 5.17 2733 1825 A 198 VAL HGy% A 194 ASN HBx 1.0 . 5.17 2734 1825 A 198 VAL HGy% A 194 ASN HBy 1.0 . 5.17 2735 1826 A 194 ASN HD2y A 197 LEU HBy 1.0 . 5.18 2736 1826 A 194 ASN HD2x A 197 LEU HBy 1.0 . 5.18 2737 1826 A 197 LEU HBx A 194 ASN HD2x 1.0 . 5.18 2738 1826 A 194 ASN HD2y A 197 LEU HBx 1.0 . 5.18 2739 1827 A 194 ASN HD2x A 198 VAL HGx% 1.0 . 5.16 2740 1827 A 194 ASN HD2y A 198 VAL HGx% 1.0 . 5.16 2741 1827 A 198 VAL HGy% A 194 ASN HD2x 1.0 . 5.16 2742 1827 A 194 ASN HD2y A 198 VAL HGy% 1.0 . 5.16 2743 1828 A 195 LEU HA A 198 VAL HGx% 1.0 . 5.40 2744 1828 A 195 LEU HA A 198 VAL HGy% 1.0 . 5.40 2745 1829 A 195 LEU HBy A 198 VAL HGx% 1.0 . 5.17 2746 1829 A 195 LEU HBx A 198 VAL HGx% 1.0 . 5.17 2747 1829 A 198 VAL HGy% A 195 LEU HBy 1.0 . 5.17 2748 1829 A 195 LEU HBx A 198 VAL HGy% 1.0 . 5.17 2749 1830 A 196 PHE H A 198 VAL HGx% 1.0 . 5.40 2750 1830 A 196 PHE H A 198 VAL HGy% 1.0 . 5.40 2751 1831 A 196 PHE HA A 198 VAL HGx% 1.0 . 5.92 2752 1831 A 196 PHE HA A 198 VAL HGy% 1.0 . 5.92 2753 1832 A 196 PHE HD% A 198 VAL HGx% 1.0 . 7.30 2754 1832 A 196 PHE HD% A 198 VAL HGy% 1.0 . 7.30 2755 1833 A 197 LEU H A 197 LEU HBy 1.0 . 3.59 2756 1833 A 197 LEU H A 197 LEU HBx 1.0 . 3.59 2757 1834 A 197 LEU H A 198 VAL HGx% 1.0 . 5.40 2758 1834 A 197 LEU H A 198 VAL HGy% 1.0 . 5.40 2759 1835 A 197 LEU HA A 198 VAL HGx% 1.0 . 5.40 2760 1835 A 197 LEU HA A 198 VAL HGy% 1.0 . 5.40 2761 1836 A 197 LEU HBy A 198 VAL HGx% 1.0 . 5.08 2762 1836 A 197 LEU HBx A 198 VAL HGx% 1.0 . 5.08 2763 1836 A 198 VAL HGy% A 197 LEU HBy 1.0 . 5.08 2764 1836 A 198 VAL HGy% A 197 LEU HBx 1.0 . 5.08 2765 1837 A 199 ALA H A 198 VAL HGx% 1.0 . 5.40 2766 1837 A 199 ALA H A 198 VAL HGy% 1.0 . 5.40 2767 1838 A 199 ALA HB% A 198 VAL HGx% 1.0 . 6.35 2768 1838 A 199 ALA HB% A 198 VAL HGy% 1.0 . 6.35 2769 1839 A 201 HIS H A 198 VAL HGx% 1.0 . 5.40 2770 1839 A 201 HIS H A 198 VAL HGy% 1.0 . 5.40 2771 1840 A 199 ALA H A 202 GLU HBx 1.0 . 5.34 2772 1840 A 199 ALA H A 202 GLU HBy 1.0 . 5.34 2773 1841 A 199 ALA HA A 202 GLU HBx 1.0 . 4.31 2774 1841 A 199 ALA HA A 202 GLU HBy 1.0 . 4.31 2775 1842 A 201 HIS H A 202 GLU HBx 1.0 . 4.97 2776 1842 A 201 HIS H A 202 GLU HBy 1.0 . 4.97 2777 1843 A 201 HIS H A 218 LEU HDx% 1.0 . 5.92 2778 1843 A 201 HIS H A 218 LEU HDy% 1.0 . 5.92 2779 1844 A 203 ILE HD1% A 202 GLU HBx 1.0 . 5.27 2780 1844 A 203 ILE HD1% A 202 GLU HBy 1.0 . 5.27 2781 1845 A 206 SER H A 202 GLU HBx 1.0 . 5.34 2782 1845 A 206 SER H A 202 GLU HBy 1.0 . 5.34 2783 1846 A 206 SER HBx A 205 HIS HBy 1.0 . 5.53 2784 1846 A 206 SER HBx A 205 HIS HBx 1.0 . 5.53 2785 1847 A 207 LEU H A 205 HIS HBy 1.0 . 5.34 2786 1847 A 207 LEU H A 205 HIS HBx 1.0 . 5.34 2787 1848 A 209 LEU H A 205 HIS HBy 1.0 . 5.34 2788 1848 A 209 LEU H A 205 HIS HBx 1.0 . 5.34 2789 1849 A 206 SER H A 207 LEU HBx 1.0 . 5.44 2790 1849 A 206 SER H A 207 LEU HBy 1.0 . 5.44 2791 1850 A 209 LEU H A 207 LEU HBx 1.0 . 4.40 2792 1850 A 209 LEU H A 207 LEU HBy 1.0 . 4.40 2793 1851 A 207 LEU HDx% A 208 GLY HAx 1.0 . 6.35 2794 1851 A 207 LEU HDy% A 208 GLY HAx 1.0 . 6.35 2795 1851 A 208 GLY HAy A 207 LEU HDx% 1.0 . 6.35 2796 1851 A 208 GLY HAy A 207 LEU HDy% 1.0 . 6.35 2797 1852 A 210 PHE H A 209 LEU HDx% 1.0 . 4.72 2798 1852 A 210 PHE H A 209 LEU HDy% 1.0 . 4.72 2799 1853 A 212 SER H A 209 LEU HDx% 1.0 . 5.73 2800 1853 A 212 SER H A 209 LEU HDy% 1.0 . 5.73 2801 1854 A 219 MET H A 209 LEU HDx% 1.0 . 5.40 2802 1854 A 219 MET H A 209 LEU HDy% 1.0 . 5.40 2803 1855 A 238 ASP H A 209 LEU HDx% 1.0 . 5.40 2804 1855 A 238 ASP H A 209 LEU HDy% 1.0 . 5.40 2805 1856 A 241 GLY H A 209 LEU HDx% 1.0 . 5.40 2806 1856 A 241 GLY H A 209 LEU HDy% 1.0 . 5.40 2807 1857 A 209 LEU HDx% A 241 GLY HAx 1.0 . 6.35 2808 1857 A 209 LEU HDy% A 241 GLY HAx 1.0 . 6.35 2809 1857 A 241 GLY HAy A 209 LEU HDx% 1.0 . 6.35 2810 1857 A 241 GLY HAy A 209 LEU HDy% 1.0 . 6.35 2811 1858 A 242 ILE H A 209 LEU HDx% 1.0 . 5.40 2812 1858 A 242 ILE H A 209 LEU HDy% 1.0 . 5.40 2813 1859 A 212 SER H A 221 PRO HBy 1.0 . 5.44 2814 1859 A 212 SER H A 221 PRO HBx 1.0 . 5.44 2815 1860 A 214 ASN H A 212 SER HBx 1.0 . 5.34 2816 1860 A 214 ASN H A 212 SER HBy 1.0 . 5.34 2817 1861 A 219 MET H A 212 SER HBx 1.0 . 4.88 2818 1861 A 219 MET H A 212 SER HBy 1.0 . 4.88 2819 1862 A 237 ASP H A 212 SER HBx 1.0 . 5.34 2820 1862 A 237 ASP H A 212 SER HBy 1.0 . 5.34 2821 1863 A 212 SER HBy A 237 ASP HBx 1.0 . 5.27 2822 1863 A 212 SER HBx A 237 ASP HBx 1.0 . 5.27 2823 1863 A 237 ASP HBy A 212 SER HBx 1.0 . 5.27 2824 1863 A 237 ASP HBy A 212 SER HBy 1.0 . 5.27 2825 1864 A 215 THR H A 214 ASN HD2y 1.0 . 5.27 2826 1864 A 215 THR H A 214 ASN HD2x 1.0 . 5.27 2827 1865 A 217 ALA HB% A 214 ASN HD2y 1.0 . 5.27 2828 1865 A 217 ALA HB% A 214 ASN HD2x 1.0 . 5.27 2829 1866 A 220 TYR H A 218 LEU HBx 1.0 . 5.19 2830 1866 A 220 TYR H A 218 LEU HBy 1.0 . 5.19 2831 1867 A 234 LEU H A 218 LEU HBx 1.0 . 6.74 2832 1867 A 234 LEU H A 218 LEU HBy 1.0 . 6.74 2833 1868 A 235 SER H A 218 LEU HBx 1.0 . 5.34 2834 1868 A 235 SER H A 218 LEU HBy 1.0 . 5.34 2835 1869 A 219 MET H A 218 LEU HDx% 1.0 . 5.40 2836 1869 A 219 MET H A 218 LEU HDy% 1.0 . 5.40 2837 1870 A 233 ARG HA A 218 LEU HDx% 1.0 . 6.40 2838 1870 A 233 ARG HA A 218 LEU HDy% 1.0 . 6.40 2839 1871 A 219 MET H A 234 LEU HDx% 1.0 . 6.40 2840 1871 A 219 MET H A 234 LEU HDy% 1.0 . 6.40 2841 1872 A 220 TYR HBy A 222 LEU HBx 1.0 . 5.81 2842 1872 A 222 LEU HBy A 220 TYR HBx 1.0 . 5.81 2843 1872 A 220 TYR HBy A 222 LEU HBy 1.0 . 5.81 2844 1872 A 220 TYR HBx A 222 LEU HBx 1.0 . 5.81 2845 1873 A 220 TYR HD% A 221 PRO HBy 1.0 . 6.20 2846 1873 A 220 TYR HD% A 221 PRO HBx 1.0 . 6.20 2847 1874 A 222 LEU HA A 221 PRO HBy 1.0 . 4.88 2848 1874 A 222 LEU HA A 221 PRO HBx 1.0 . 4.88 2849 1875 A 221 PRO HGy A 222 LEU HBx 1.0 . 6.74 2850 1875 A 222 LEU HBy A 221 PRO HGx 1.0 . 6.74 2851 1875 A 221 PRO HGy A 222 LEU HBy 1.0 . 6.74 2852 1875 A 221 PRO HGx A 222 LEU HBx 1.0 . 6.74 2853 1876 A 222 LEU HBy A 224 HIS HBx 1.0 . 5.81 2854 1876 A 222 LEU HBx A 224 HIS HBx 1.0 . 5.81 2855 1876 A 224 HIS HBy A 222 LEU HBx 1.0 . 5.81 2856 1876 A 224 HIS HBy A 222 LEU HBy 1.0 . 5.81 2857 1877 A 225 SER H A 222 LEU HBx 1.0 . 6.74 2858 1877 A 225 SER H A 222 LEU HBy 1.0 . 6.74 2859 1878 A 224 HIS HA A 225 SER HBx 1.0 . 4.60 2860 1878 A 224 HIS HA A 225 SER HBy 1.0 . 4.60 2861 1879 A 226 LEU H A 225 SER HBx 1.0 . 4.40 2862 1879 A 226 LEU H A 225 SER HBy 1.0 . 4.40 2863 1880 A 226 LEU HA A 225 SER HBx 1.0 . 5.25 2864 1880 A 225 SER HBy A 226 LEU HA 1.0 . 5.25 2865 1881 A 227 THR H A 228 ASP HBx 1.0 . 4.69 2866 1881 A 227 THR H A 228 ASP HBy 1.0 . 4.69 2867 1882 A 229 LEU H A 228 ASP HBx 1.0 . 4.40 2868 1882 A 229 LEU H A 228 ASP HBy 1.0 . 4.40 2869 1883 A 232 PHE HA A 233 ARG HDy 1.0 . 5.34 2870 1883 A 232 PHE HA A 233 ARG HDx 1.0 . 5.34 2871 1884 A 233 ARG H A 233 ARG HDy 1.0 . 4.31 2872 1884 A 233 ARG H A 233 ARG HDx 1.0 . 4.31 2873 1885 A 233 ARG HA A 234 LEU HDx% 1.0 . 5.40 2874 1885 A 233 ARG HA A 234 LEU HDy% 1.0 . 5.40 2875 1886 A 233 ARG HBy A 233 ARG HDy 1.0 . 3.41 2876 1886 A 233 ARG HBy A 233 ARG HDx 1.0 . 3.41 2877 1887 A 233 ARG HBx A 233 ARG HDy 1.0 . 3.41 2878 1887 A 233 ARG HBx A 233 ARG HDx 1.0 . 3.41 2879 1888 A 233 ARG HGy A 234 LEU HDx% 1.0 . 6.35 2880 1888 A 233 ARG HGx A 234 LEU HDx% 1.0 . 6.35 2881 1888 A 234 LEU HDy% A 233 ARG HGx 1.0 . 6.35 2882 1888 A 233 ARG HGy A 234 LEU HDy% 1.0 . 6.35 2883 1889 A 234 LEU H A 233 ARG HDy 1.0 . 5.34 2884 1889 A 234 LEU H A 233 ARG HDx 1.0 . 5.34 2885 1890 A 234 LEU H A 234 LEU HDx% 1.0 . 3.68 2886 1890 A 234 LEU H A 234 LEU HDy% 1.0 . 3.68 2887 1891 A 235 SER H A 234 LEU HDx% 1.0 . 5.02 2888 1891 A 235 SER H A 234 LEU HDy% 1.0 . 5.02 2889 1892 A 240 ASN HBx A 243 GLN HE2y 1.0 . 5.34 2890 1892 A 240 ASN HBx A 243 GLN HE2x 1.0 . 5.34 2891 1893 A 242 ILE HB A 245 LEU HBx 1.0 . 5.34 2892 1893 A 242 ILE HB A 245 LEU HBy 1.0 . 5.34 2893 1894 A 242 ILE HG2% A 243 GLN HE2y 1.0 . 5.27 2894 1894 A 242 ILE HG2% A 243 GLN HE2x 1.0 . 5.27 2895 1895 A 242 ILE HG1x A 246 TYR HBx 1.0 . 5.47 2896 1895 A 242 ILE HG1y A 246 TYR HBx 1.0 . 5.47 2897 1895 A 246 TYR HBy A 242 ILE HG1x 1.0 . 5.47 2898 1895 A 242 ILE HG1y A 246 TYR HBy 1.0 . 5.47 2899 1896 A 244 SER H A 243 GLN HE2y 1.0 . 5.34 2900 1896 A 244 SER H A 243 GLN HE2x 1.0 . 5.34 2901 1897 A 244 SER H A 247 GLY HAy 1.0 . 5.34 2902 1897 A 244 SER H A 247 GLY HAx 1.0 . 5.34 2903 1898 A 245 LEU HA A 246 TYR HBx 1.0 . 5.34 2904 1898 A 245 LEU HA A 246 TYR HBy 1.0 . 5.34 2905 1899 A 245 LEU HBx A 246 TYR HBx 1.0 . 5.18 2906 1899 A 245 LEU HBy A 246 TYR HBx 1.0 . 5.18 2907 1899 A 246 TYR HBy A 245 LEU HBx 1.0 . 5.18 2908 1899 A 245 LEU HBy A 246 TYR HBy 1.0 . 5.18 2909 1900 A 245 LEU HDy% A 246 TYR HBx 1.0 . 5.98 2910 1900 A 245 LEU HDy% A 246 TYR HBy 1.0 . 5.98 2911 1901 A 246 TYR HBy A 247 GLY HAy 1.0 . 5.18 2912 1901 A 246 TYR HBx A 247 GLY HAy 1.0 . 5.18 2913 1901 A 247 GLY HAx A 246 TYR HBx 1.0 . 5.18 2914 1901 A 247 GLY HAx A 246 TYR HBy 1.0 . 5.18 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 97 LEU H A 131 THR O 1.0 . 2.4 2 2 A 131 THR O A 97 LEU N 1.0 . 3.3 3 3 A 99 TYR H A 133 SER O 1.0 . 2.4 4 4 A 133 SER O A 99 TYR N 1.0 . 3.3 5 5 A 100 ARG H A 142 ILE O 1.0 . 2.4 6 6 A 142 ILE O A 100 ARG N 1.0 . 3.3 7 7 A 113 VAL H A 109 PRO O 1.0 . 2.4 8 8 A 109 PRO O A 113 VAL N 1.0 . 3.3 9 9 A 114 ASP H A 110 LYS O 1.0 . 2.4 10 10 A 110 LYS O A 114 ASP N 1.0 . 3.3 11 11 A 115 SER H A 111 ASP O 1.0 . 2.4 12 12 A 111 ASP O A 115 SER N 1.0 . 3.3 13 13 A 116 ALA H A 112 ALA O 1.0 . 2.4 14 14 A 112 ALA O A 116 ALA N 1.0 . 3.3 15 15 A 117 VAL H A 113 VAL O 1.0 . 2.4 16 16 A 113 VAL O A 117 VAL N 1.0 . 3.3 17 17 A 118 GLU H A 114 ASP O 1.0 . 2.4 18 18 A 114 ASP O A 118 GLU N 1.0 . 3.3 19 19 A 119 LYS H A 115 SER O 1.0 . 2.4 20 20 A 115 SER O A 119 LYS N 1.0 . 3.3 21 21 A 120 ALA H A 116 ALA O 1.0 . 2.4 22 22 A 116 ALA O A 120 ALA N 1.0 . 3.3 23 23 A 121 LEU H A 117 VAL O 1.0 . 2.4 24 24 A 117 VAL O A 121 LEU N 1.0 . 3.3 25 25 A 122 LYS H A 118 GLU O 1.0 . 2.4 26 26 A 118 GLU O A 122 LYS N 1.0 . 3.3 27 27 A 123 VAL H A 119 LYS O 1.0 . 2.4 28 28 A 119 LYS O A 123 VAL N 1.0 . 3.3 29 29 A 124 TRP H A 120 ALA O 1.0 . 2.4 30 30 A 120 ALA O A 124 TRP N 1.0 . 3.3 31 31 A 126 GLU H A 122 LYS O 1.0 . 2.4 32 32 A 122 LYS O A 126 GLU N 1.0 . 3.3 33 33 A 127 VAL H A 123 VAL O 1.0 . 2.4 34 34 A 123 VAL O A 127 VAL N 1.0 . 3.3 35 35 A 128 THR H A 124 TRP O 1.0 . 2.4 36 36 A 124 TRP O A 128 THR N 1.0 . 3.3 37 37 A 131 THR H A 95 THR O 1.0 . 2.4 38 38 A 95 THR O A 131 THR N 1.0 . 3.3 39 39 A 133 SER H A 97 LEU O 1.0 . 2.4 40 40 A 97 LEU O A 133 SER N 1.0 . 3.3 41 41 A 142 ILE H A 98 THR O 1.0 . 2.4 42 42 A 98 THR O A 142 ILE N 1.0 . 3.3 43 43 A 143 MET H A 176 GLY O 1.0 . 2.4 44 44 A 176 GLY O A 143 MET N 1.0 . 3.3 45 45 A 144 ILE H A 100 ARG O 1.0 . 2.4 46 46 A 100 ARG O A 144 ILE N 1.0 . 3.3 47 47 A 145 SER H A 178 ALA O 1.0 . 2.4 48 48 A 178 ALA O A 145 SER N 1.0 . 3.3 49 49 A 146 PHE H A 102 VAL O 1.0 . 2.4 50 50 A 102 VAL O A 146 PHE N 1.0 . 3.3 51 51 A 147 ALA H A 180 PHE O 1.0 . 2.4 52 52 A 180 PHE O A 147 ALA N 1.0 . 3.3 53 53 A 166 HIS H A 179 HIS O 1.0 . 2.4 54 54 A 179 HIS O A 166 HIS N 1.0 . 3.3 55 55 A 168 TYR H A 177 ASP O 1.0 . 2.4 56 56 A 177 ASP O A 168 TYR N 1.0 . 3.3 57 57 A 178 ALA H A 143 MET O 1.0 . 2.4 58 58 A 143 MET O A 178 ALA N 1.0 . 3.3 59 59 A 179 HIS H A 166 HIS O 1.0 . 2.4 60 60 A 166 HIS O A 179 HIS N 1.0 . 3.3 61 61 A 180 PHE H A 145 SER O 1.0 . 2.4 62 62 A 145 SER O A 180 PHE N 1.0 . 3.3 63 63 A 181 ASP H A 164 LEU O 1.0 . 2.4 64 64 A 164 LEU O A 181 ASP N 1.0 . 3.3 65 65 A 182 ASP H A 147 ALA O 1.0 . 2.4 66 66 A 147 ALA O A 182 ASP N 1.0 . 3.3 67 67 A 198 VAL H A 194 ASN O 1.0 . 2.4 68 68 A 194 ASN O A 198 VAL N 1.0 . 3.3 69 69 A 199 ALA H A 195 LEU O 1.0 . 2.4 70 70 A 195 LEU O A 199 ALA N 1.0 . 3.3 71 71 A 200 ALA H A 196 PHE O 1.0 . 2.4 72 72 A 196 PHE O A 200 ALA N 1.0 . 3.3 73 73 A 201 HIS H A 197 LEU O 1.0 . 2.4 74 74 A 197 LEU O A 201 HIS N 1.0 . 3.3 75 75 A 202 GLU H A 198 VAL O 1.0 . 2.4 76 76 A 198 VAL O A 202 GLU N 1.0 . 3.3 77 77 A 203 ILE H A 199 ALA O 1.0 . 2.4 78 78 A 199 ALA O A 203 ILE N 1.0 . 3.3 79 79 A 204 GLY H A 200 ALA O 1.0 . 2.4 80 80 A 200 ALA O A 204 GLY N 1.0 . 3.3 81 81 A 205 HIS H A 201 HIS O 1.0 . 2.4 82 82 A 201 HIS O A 205 HIS N 1.0 . 3.3 83 83 A 206 SER H A 202 GLU O 1.0 . 2.4 84 84 A 202 GLU O A 206 SER N 1.0 . 3.3 85 85 A 208 GLY H A 204 GLY O 1.0 . 2.4 86 86 A 204 GLY O A 208 GLY N 1.0 . 3.3 87 87 A 239 ILE H A 235 SER O 1.0 . 2.4 88 88 A 235 SER O A 239 ILE N 1.0 . 3.3 89 89 A 240 ASN H A 236 GLN O 1.0 . 2.4 90 90 A 236 GLN O A 240 ASN N 1.0 . 3.3 91 91 A 241 GLY H A 237 ASP O 1.0 . 2.4 92 92 A 237 ASP O A 241 GLY N 1.0 . 3.3 93 93 A 242 ILE H A 238 ASP O 1.0 . 2.4 94 94 A 238 ASP O A 242 ILE N 1.0 . 3.3 95 95 A 243 GLN H A 239 ILE O 1.0 . 2.4 96 96 A 239 ILE O A 243 GLN N 1.0 . 3.3 97 97 A 244 SER H A 240 ASN O 1.0 . 2.4 98 98 A 240 ASN O A 244 SER N 1.0 . 3.3 99 99 A 245 LEU H A 241 GLY O 1.0 . 2.4 100 100 A 241 GLY O A 245 LEU N 1.0 . 3.3 101 101 A 246 TYR H A 242 ILE O 1.0 . 2.4 102 102 A 242 ILE O A 246 TYR N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 92 TRP C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 30.0 90.0 PHI 2 2 A 95 THR C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -170.0 -60.0 PHI 3 3 A 95 THR C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -205.0 80.0 PHI 4 4 A 99 TYR C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -160.0 -70.0 PHI 5 5 A 99 TYR C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -205.0 80.0 PHI 6 6 A 102 VAL C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -175.0 -65.0 PHI 7 7 A 103 ASN C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -170.0 -60.0 PHI 8 8 A 107 ASP C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -170.0 -70.0 PHI 9 9 A 111 ASP C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -170.0 -60.0 PHI 10 10 A 111 ASP C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -290.0 30.0 PHI 11 11 A 114 ASP C A 115 SER N A 115 SER CA A 115 SER C 1.0 -90.0 30.0 PHI 12 12 A 114 ASP C A 115 SER N A 115 SER CA A 115 SER C 1.0 -290.0 30.0 PHI 13 13 A 115 SER C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -70.0 -40.0 PHI 14 14 A 115 SER C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -290.0 30.0 PHI 15 15 A 119 LYS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -50.0 160.0 PHI 16 16 A 119 LYS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -290.0 30.0 PHI 17 17 A 124 TRP C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -60.0 180.0 PHI 18 18 A 124 TRP C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -290.0 30.0 PHI 19 19 A 126 GLU C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -150.0 -90.0 PHI 20 20 A 126 GLU C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -290.0 30.0 PHI 21 21 A 141 ASP C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -180.0 -60.0 PHI 22 22 A 141 ASP C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -205.0 80.0 PHI 23 23 A 149 ARG C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -160.0 -80.0 PHI 24 24 A 163 VAL C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -170.0 -70.0 PHI 25 25 A 164 LEU C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -160.0 -70.0 PHI 26 26 A 164 LEU C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -205.0 80.0 PHI 27 27 A 167 ALA C A 168 TYR N A 168 TYR CA A 168 TYR C 1.0 -160.0 80.0 PHI 28 28 A 168 TYR C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -180.0 -60.0 PHI 29 29 A 170 PRO C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -240.0 -70.0 PHI 30 30 A 175 ASN C A 176 GLY N A 176 GLY CA A 176 GLY C 1.0 20.0 100.0 PHI 31 31 A 176 GLY C A 177 ASP N A 177 ASP CA A 177 ASP C 1.0 -150.0 -60.0 PHI 32 32 A 188 LYS C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -150.0 -60.0 PHI 33 33 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -150.0 -90.0 PHI 34 34 A 192 GLY C A 193 THR N A 193 THR CA A 193 THR C 1.0 -80.0 -50.0 PHI 35 35 A 200 ALA C A 201 HIS N A 201 HIS CA A 201 HIS C 1.0 -160.0 -60.0 PHI 36 36 A 200 ALA C A 201 HIS N A 201 HIS CA A 201 HIS C 1.0 -290.0 30.0 PHI 37 37 A 202 GLU C A 203 ILE N A 203 ILE CA A 203 ILE C 1.0 -160.0 -60.0 PHI 38 38 A 202 GLU C A 203 ILE N A 203 ILE CA A 203 ILE C 1.0 -290.0 30.0 PHI 39 39 A 205 HIS C A 206 SER N A 206 SER CA A 206 SER C 1.0 -60.0 200.0 PHI 40 40 A 205 HIS C A 206 SER N A 206 SER CA A 206 SER C 1.0 -290.0 30.0 PHI 41 41 A 216 GLU C A 217 ALA N A 217 ALA CA A 217 ALA C 1.0 -180.0 -60.0 PHI 42 42 A 225 SER C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -60.0 210.0 PHI 43 43 A 226 LEU C A 227 THR N A 227 THR CA A 227 THR C 1.0 -200.0 -60.0 PHI 44 44 A 227 THR C A 228 ASP N A 228 ASP CA A 228 ASP C 1.0 -60.0 30.0 PHI 45 45 A 230 THR C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -170.0 -70.0 PHI 46 46 A 232 PHE C A 233 ARG N A 233 ARG CA A 233 ARG C 1.0 -170.0 -60.0 PHI 47 47 A 233 ARG C A 234 LEU N A 234 LEU CA A 234 LEU C 1.0 -80.0 210.0 PHI 48 48 A 238 ASP C A 239 ILE N A 239 ILE CA A 239 ILE C 1.0 -160.0 60.0 PHI 49 49 A 238 ASP C A 239 ILE N A 239 ILE CA A 239 ILE C 1.0 -280.0 20.0 PHI 50 50 A 242 ILE C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -90.0 -60.0 PHI 51 51 A 242 ILE C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -280.0 20.0 PHI 52 52 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 LEU N 1.0 60.0 175.0 PSI 53 53 A 96 HIS C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -205.0 80.0 PHI 54 54 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 THR N 1.0 60.0 175.0 PSI 55 55 A 97 LEU C A 98 THR N A 98 THR CA A 98 THR C 1.0 -205.0 80.0 PHI 56 56 A 98 THR N A 98 THR CA A 98 THR C A 99 TYR N 1.0 60.0 175.0 PSI 57 57 A 98 THR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -205.0 80.0 PHI 58 58 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ARG N 1.0 60.0 175.0 PSI 59 59 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 ILE N 1.0 60.0 175.0 PSI 60 60 A 100 ARG C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -205.0 80.0 PHI 61 61 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 VAL N 1.0 70.0 175.0 PSI 62 62 A 109 PRO C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -290.0 30.0 PHI 63 63 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ASP N 1.0 -270.0 10.0 PSI 64 64 A 110 LYS C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -290.0 30.0 PHI 65 65 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ALA N 1.0 -270.0 10.0 PSI 66 66 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 VAL N 1.0 -270.0 10.0 PSI 67 67 A 112 ALA C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -290.0 30.0 PHI 68 68 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ASP N 1.0 -270.0 10.0 PSI 69 69 A 113 VAL C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -290.0 30.0 PHI 70 70 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 SER N 1.0 -270.0 10.0 PSI 71 71 A 115 SER N A 115 SER CA A 115 SER C A 116 ALA N 1.0 -270.0 10.0 PSI 72 72 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 VAL N 1.0 -270.0 10.0 PSI 73 73 A 116 ALA C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -290.0 30.0 PHI 74 74 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLU N 1.0 -270.0 10.0 PSI 75 75 A 117 VAL C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -290.0 30.0 PHI 76 76 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LYS N 1.0 -270.0 10.0 PSI 77 77 A 118 GLU C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -290.0 30.0 PHI 78 78 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ALA N 1.0 -270.0 10.0 PSI 79 79 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 LEU N 1.0 -270.0 10.0 PSI 80 80 A 120 ALA C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -290.0 30.0 PHI 81 81 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 LYS N 1.0 -270.0 10.0 PSI 82 82 A 121 LEU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -290.0 30.0 PHI 83 83 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 VAL N 1.0 -270.0 10.0 PSI 84 84 A 122 LYS C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -290.0 30.0 PHI 85 85 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 TRP N 1.0 -270.0 10.0 PSI 86 86 A 123 VAL C A 124 TRP N A 124 TRP CA A 124 TRP C 1.0 -290.0 30.0 PHI 87 87 A 124 TRP N A 124 TRP CA A 124 TRP C A 125 GLU N 1.0 -270.0 10.0 PSI 88 88 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLU N 1.0 -270.0 10.0 PSI 89 89 A 125 GLU C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -290.0 30.0 PHI 90 90 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 VAL N 1.0 -270.0 10.0 PSI 91 91 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 THR N 1.0 -270.0 10.0 PSI 92 92 A 130 LEU C A 131 THR N A 131 THR CA A 131 THR C 1.0 -205.0 80.0 PHI 93 93 A 131 THR N A 131 THR CA A 131 THR C A 132 PHE N 1.0 60.0 175.0 PSI 94 94 A 131 THR C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -205.0 80.0 PHI 95 95 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 SER N 1.0 60.0 175.0 PSI 96 96 A 132 PHE C A 133 SER N A 133 SER CA A 133 SER C 1.0 -205.0 80.0 PHI 97 97 A 133 SER N A 133 SER CA A 133 SER C A 134 ARG N 1.0 60.0 175.0 PSI 98 98 A 133 SER C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -205.0 80.0 PHI 99 99 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 LEU N 1.0 60.0 175.0 PSI 100 100 A 134 ARG C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -205.0 80.0 PHI 101 101 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 TYR N 1.0 60.0 175.0 PSI 102 102 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 MET N 1.0 60.0 175.0 PSI 103 103 A 142 ILE C A 143 MET N A 143 MET CA A 143 MET C 1.0 -205.0 80.0 PHI 104 104 A 143 MET N A 143 MET CA A 143 MET C A 144 ILE N 1.0 60.0 175.0 PSI 105 105 A 143 MET C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -205.0 80.0 PHI 106 106 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 SER N 1.0 60.0 175.0 PSI 107 107 A 144 ILE C A 145 SER N A 145 SER CA A 145 SER C 1.0 -205.0 80.0 PHI 108 108 A 145 SER N A 145 SER CA A 145 SER C A 146 PHE N 1.0 60.0 175.0 PSI 109 109 A 145 SER C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -205.0 80.0 PHI 110 110 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 ALA N 1.0 60.0 175.0 PSI 111 111 A 146 PHE C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -205.0 80.0 PHI 112 112 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 VAL N 1.0 60.0 175.0 PSI 113 113 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 HIS N 1.0 60.0 175.0 PSI 114 114 A 165 ALA C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -205.0 80.0 PHI 115 115 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 ALA N 1.0 60.0 175.0 PSI 116 116 A 166 HIS C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -205.0 80.0 PHI 117 117 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 TYR N 1.0 60.0 175.0 PSI 118 118 A 177 ASP C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -205.0 80.0 PHI 119 119 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 HIS N 1.0 60.0 175.0 PSI 120 120 A 178 ALA C A 179 HIS N A 179 HIS CA A 179 HIS C 1.0 -205.0 80.0 PHI 121 121 A 179 HIS N A 179 HIS CA A 179 HIS C A 180 PHE N 1.0 60.0 175.0 PSI 122 122 A 179 HIS C A 180 PHE N A 180 PHE CA A 180 PHE C 1.0 -205.0 80.0 PHI 123 123 A 180 PHE N A 180 PHE CA A 180 PHE C A 181 ASP N 1.0 60.0 175.0 PSI 124 124 A 180 PHE C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -205.0 80.0 PHI 125 125 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 ASP N 1.0 60.0 175.0 PSI 126 126 A 194 ASN C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -290.0 30.0 PHI 127 127 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 PHE N 1.0 -270.0 10.0 PSI 128 128 A 195 LEU C A 196 PHE N A 196 PHE CA A 196 PHE C 1.0 -290.0 30.0 PHI 129 129 A 196 PHE N A 196 PHE CA A 196 PHE C A 197 LEU N 1.0 -270.0 10.0 PSI 130 130 A 196 PHE C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -290.0 30.0 PHI 131 131 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 VAL N 1.0 -270.0 10.0 PSI 132 132 A 197 LEU C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -290.0 30.0 PHI 133 133 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 ALA N 1.0 -270.0 10.0 PSI 134 134 A 198 VAL C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -290.0 30.0 PHI 135 135 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 ALA N 1.0 -270.0 10.0 PSI 136 136 A 199 ALA C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -290.0 30.0 PHI 137 137 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 HIS N 1.0 -270.0 10.0 PSI 138 138 A 201 HIS N A 201 HIS CA A 201 HIS C A 202 GLU N 1.0 -270.0 10.0 PSI 139 139 A 201 HIS C A 202 GLU N A 202 GLU CA A 202 GLU C 1.0 -290.0 30.0 PHI 140 140 A 202 GLU N A 202 GLU CA A 202 GLU C A 203 ILE N 1.0 -270.0 10.0 PSI 141 141 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 GLY N 1.0 -270.0 10.0 PSI 142 142 A 203 ILE C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 -290.0 30.0 PHI 143 143 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 HIS N 1.0 -270.0 10.0 PSI 144 144 A 204 GLY C A 205 HIS N A 205 HIS CA A 205 HIS C 1.0 -290.0 30.0 PHI 145 145 A 205 HIS N A 205 HIS CA A 205 HIS C A 206 SER N 1.0 -270.0 10.0 PSI 146 146 A 206 SER N A 206 SER CA A 206 SER C A 207 LEU N 1.0 -270.0 10.0 PSI 147 147 A 206 SER C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -290.0 30.0 PHI 148 148 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 GLY N 1.0 -270.0 10.0 PSI 149 149 A 235 SER C A 236 GLN N A 236 GLN CA A 236 GLN C 1.0 -280.0 20.0 PHI 150 150 A 236 GLN N A 236 GLN CA A 236 GLN C A 237 ASP N 1.0 -260.0 0.0 PSI 151 151 A 236 GLN C A 237 ASP N A 237 ASP CA A 237 ASP C 1.0 -280.0 20.0 PHI 152 152 A 237 ASP N A 237 ASP CA A 237 ASP C A 238 ASP N 1.0 -260.0 0.0 PSI 153 153 A 237 ASP C A 238 ASP N A 238 ASP CA A 238 ASP C 1.0 -280.0 20.0 PHI 154 154 A 238 ASP N A 238 ASP CA A 238 ASP C A 239 ILE N 1.0 -260.0 0.0 PSI 155 155 A 239 ILE N A 239 ILE CA A 239 ILE C A 240 ASN N 1.0 -260.0 0.0 PSI 156 156 A 239 ILE C A 240 ASN N A 240 ASN CA A 240 ASN C 1.0 -280.0 20.0 PHI 157 157 A 240 ASN N A 240 ASN CA A 240 ASN C A 241 GLY N 1.0 -260.0 0.0 PSI 158 158 A 241 GLY C A 242 ILE N A 242 ILE CA A 242 ILE C 1.0 -280.0 20.0 PHI 159 159 A 242 ILE N A 242 ILE CA A 242 ILE C A 243 GLN N 1.0 -260.0 0.0 PSI 160 160 A 243 GLN N A 243 GLN CA A 243 GLN C A 244 SER N 1.0 -260.0 0.0 PSI 161 161 A 243 GLN C A 244 SER N A 244 SER CA A 244 SER C 1.0 -280.0 20.0 PHI 162 162 A 244 SER N A 244 SER CA A 244 SER C A 245 LEU N 1.0 -260.0 0.0 PSI 163 163 A 244 SER C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -280.0 20.0 PHI 164 164 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 TYR N 1.0 -260.0 0.0 PSI stop_ save_