data_nef_c15734_2k31 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_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 153 MET start . . 2 A 154 ASP middle . . 3 A 155 VAL middle . . 4 A 156 THR middle . . 5 A 157 ALA middle . . 6 A 158 LEU middle . . 7 A 159 CYS middle . . 8 A 160 HIS middle . . 9 A 161 LYS middle . . 10 A 162 ILE middle . . 11 A 163 PHE middle . . 12 A 164 LEU middle . . 13 A 165 HIS middle . . 14 A 166 ILE middle . . 15 A 167 HIS middle . . 16 A 168 GLY middle . false 17 A 169 LEU middle . . 18 A 170 ILE middle . . 19 A 171 SER middle . . 20 A 172 ALA middle . . 21 A 173 ASP middle . . 22 A 174 ARG middle . . 23 A 175 TYR middle . . 24 A 176 SER middle . . 25 A 177 LEU middle . . 26 A 178 PHE middle . . 27 A 179 LEU middle . . 28 A 180 VAL middle . . 29 A 181 CYS middle . . 30 A 182 GLU middle . . 31 A 183 ASP middle . . 32 A 184 SER middle . . 33 A 185 SER middle . . 34 A 186 LYS middle . . 35 A 187 ASP middle . . 36 A 188 LYS middle . . 37 A 189 PHE middle . . 38 A 190 LEU middle . . 39 A 191 ILE middle . . 40 A 192 SER middle . . 41 A 193 ARG middle . . 42 A 194 LEU middle . . 43 A 195 PHE middle . . 44 A 196 ASP middle . . 45 A 197 VAL middle . . 46 A 198 ALA middle . . 47 A 199 GLU middle . . 48 A 200 GLY middle . false 49 A 201 SER middle . . 50 A 202 THR middle . . 51 A 203 LEU middle . . 52 A 204 GLU middle . . 53 A 205 GLU middle . . 54 A 206 ALA middle . . 55 A 207 SER middle . . 56 A 208 ASN middle . . 57 A 209 ASN middle . . 58 A 210 CYS middle . . 59 A 211 ILE middle . . 60 A 212 ARG middle . . 61 A 213 LEU middle . . 62 A 214 GLU middle . . 63 A 215 TRP middle . . 64 A 216 ASN middle . . 65 A 217 LYS middle . . 66 A 218 GLY middle . false 67 A 219 ILE middle . . 68 A 220 VAL middle . . 69 A 221 GLY middle . false 70 A 222 HIS middle . . 71 A 223 VAL middle . . 72 A 224 ALA middle . . 73 A 225 ALA middle . . 74 A 226 PHE middle . . 75 A 227 GLY middle . false 76 A 228 GLU middle . . 77 A 229 PRO middle . false 78 A 230 LEU middle . . 79 A 231 ASN middle . . 80 A 232 ILE middle . . 81 A 233 LYS middle . . 82 A 234 ASP middle . . 83 A 235 ALA middle . . 84 A 236 TYR middle . . 85 A 237 GLU middle . . 86 A 238 ASP middle . . 87 A 239 PRO middle . false 88 A 240 ARG middle . . 89 A 241 PHE middle . . 90 A 242 ASN middle . . 91 A 243 ALA middle . . 92 A 244 GLU middle . . 93 A 245 VAL middle . . 94 A 246 ASP middle . . 95 A 247 GLN middle . . 96 A 248 ILE middle . . 97 A 249 THR middle . . 98 A 250 GLY middle . false 99 A 251 TYR middle . . 100 A 252 LYS middle . . 101 A 253 THR middle . . 102 A 254 GLN middle . . 103 A 255 SER middle . . 104 A 256 ILE middle . . 105 A 257 LEU middle . . 106 A 258 CYS middle . . 107 A 259 MET middle . . 108 A 260 PRO middle . false 109 A 261 ILE middle . . 110 A 262 LYS middle . . 111 A 263 ASN middle . . 112 A 264 HIS middle . . 113 A 265 ARG middle . . 114 A 266 GLU middle . . 115 A 267 GLU middle . . 116 A 268 VAL middle . . 117 A 269 VAL middle . . 118 A 270 GLY middle . false 119 A 271 VAL middle . . 120 A 272 ALA middle . . 121 A 273 GLN middle . . 122 A 274 ALA middle . . 123 A 275 ILE middle . . 124 A 276 ASN middle . . 125 A 277 LYS middle . . 126 A 278 LYS middle . . 127 A 279 SER middle . . 128 A 280 GLY middle . false 129 A 281 ASN middle . . 130 A 282 GLY middle . false 131 A 283 GLY middle . false 132 A 284 THR middle . . 133 A 285 PHE middle . . 134 A 286 THR middle . . 135 A 287 GLU middle . . 136 A 288 LYS middle . . 137 A 289 ASP middle . . 138 A 290 GLU middle . . 139 A 291 LYS middle . . 140 A 292 ASP middle . . 141 A 293 PHE middle . . 142 A 294 ALA middle . . 143 A 295 GLU middle . . 144 A 296 TYR middle . . 145 A 297 LEU middle . . 146 A 298 ALA middle . . 147 A 299 PHE middle . . 148 A 300 CYS middle . . 149 A 301 GLY middle . false 150 A 302 GLU middle . . 151 A 303 VAL middle . . 152 A 304 LEU middle . . 153 A 305 HIS middle . . 154 A 306 ASN middle . . 155 A 307 ALA middle . . 156 A 308 GLN middle . . 157 A 309 LEU middle . . 158 A 310 TYR middle . . 159 A 311 GLU middle . . 160 A 312 THR middle . . 161 A 313 SER middle . . 162 A 314 LEU middle . . 163 A 315 LEU middle . . 164 A 316 GLU middle . . 165 A 317 ASN middle . . 166 A 318 LYS middle . . 167 A 319 ARG middle . . 168 A 320 ASN middle . . 169 A 321 LEU middle . . 170 A 322 GLU middle . . 171 A 323 HIS middle . . 172 A 324 HIS middle . . 173 A 325 HIS middle . . 174 A 326 HIS middle . . 175 A 327 HIS middle . . 176 A 328 HIS end . . 177 B 1 35G . . . stop_ save_ save_assignments_5GAFA_N-AI _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assignments_5GAFA_N-AI 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 154 ASP HA H 1 4.852 0.05 A 154 ASP HBy H 1 2.902 0.05 A 154 ASP HBx H 1 2.802 0.05 A 154 ASP C C 13 176.400 0.5 A 154 ASP CA C 13 53.300 0.5 A 154 ASP CB C 13 41.800 0.5 A 155 VAL H H 1 8.510 0.05 A 155 VAL HA H 1 3.852 0.05 A 155 VAL HB H 1 2.162 0.05 A 155 VAL HGx% H 1 0.840 0.05 A 155 VAL HGy% H 1 0.980 0.05 A 155 VAL CA C 13 65.200 0.5 A 155 VAL CB C 13 31.500 0.5 A 155 VAL CG1 C 13 22.100 0.5 A 155 VAL CG2 C 13 22.200 0.5 A 155 VAL N N 15 121.700 0.5 A 156 THR H H 1 8.140 0.05 A 156 THR CA C 13 59.000 0.5 A 156 THR CB C 13 63.600 0.5 A 156 THR CG2 C 13 22.700 0.5 A 156 THR N N 15 117.200 0.5 A 157 ALA H H 1 7.970 0.05 A 157 ALA HA H 1 4.172 0.05 A 157 ALA HB% H 1 1.542 0.05 A 157 ALA CA C 13 55.100 0.5 A 157 ALA CB C 13 18.700 0.5 A 157 ALA N N 15 123.200 0.5 A 158 LEU H H 1 7.940 0.05 A 158 LEU HA H 1 4.152 0.05 A 158 LEU HBx H 1 1.632 0.05 A 158 LEU HBy H 1 1.762 0.05 A 158 LEU HDx% H 1 0.922 0.05 A 158 LEU HDy% H 1 0.872 0.05 A 158 LEU HG H 1 1.600 0.05 A 158 LEU C C 13 178.800 0.5 A 158 LEU CA C 13 57.900 0.5 A 158 LEU CB C 13 42.100 0.5 A 158 LEU CD1 C 13 24.100 0.5 A 158 LEU CD2 C 13 26.100 0.5 A 158 LEU CG C 13 26.900 0.5 A 158 LEU N N 15 119.300 0.5 A 159 CYS H H 1 8.340 0.05 A 159 CYS HA H 1 3.992 0.05 A 159 CYS HBx H 1 2.372 0.05 A 159 CYS HBy H 1 2.972 0.05 A 159 CYS CA C 13 64.500 0.5 A 159 CYS CB C 13 26.700 0.5 A 159 CYS N N 15 115.900 0.5 A 160 HIS H H 1 8.410 0.05 A 160 HIS C C 13 175.900 0.5 A 160 HIS CA C 13 61.600 0.5 A 160 HIS CB C 13 32.400 0.5 A 160 HIS N N 15 119.800 0.5 A 161 LYS H H 1 7.630 0.05 A 161 LYS HA H 1 3.832 0.05 A 161 LYS HBy H 1 2.172 0.05 A 161 LYS HBx H 1 1.952 0.05 A 161 LYS HDx H 1 1.642 0.05 A 161 LYS HDy H 1 1.672 0.05 A 161 LYS HEx H 1 3.002 0.05 A 161 LYS HEy H 1 3.002 0.05 A 161 LYS HGy H 1 1.710 0.05 A 161 LYS HGx H 1 1.590 0.05 A 161 LYS CA C 13 59.500 0.5 A 161 LYS CB C 13 32.100 0.5 A 161 LYS CD C 13 28.700 0.5 A 161 LYS CE C 13 42.100 0.5 A 161 LYS CG C 13 25.400 0.5 A 161 LYS N N 15 116.700 0.5 A 162 ILE H H 1 8.190 0.05 A 162 ILE HA H 1 3.662 0.05 A 162 ILE HB H 1 2.052 0.05 A 162 ILE HD1% H 1 0.912 0.05 A 162 ILE HG12 H 1 1.880 0.05 A 162 ILE HG21 H 1 0.780 0.05 A 162 ILE HG22 H 1 0.780 0.05 A 162 ILE HG23 H 1 0.780 0.05 A 162 ILE CA C 13 65.500 0.5 A 162 ILE CB C 13 37.200 0.5 A 162 ILE CD1 C 13 17.500 0.5 A 162 ILE CG1 C 13 23.430 0.5 A 162 ILE CG2 C 13 13.900 0.5 A 162 ILE N N 15 120.000 0.5 A 163 PHE H H 1 8.440 0.05 A 163 PHE HA H 1 4.022 0.05 A 163 PHE HBx H 1 2.402 0.05 A 163 PHE HBy H 1 3.132 0.05 A 163 PHE HDx H 1 7.130 0.05 A 163 PHE HEx H 1 7.300 0.05 A 163 PHE C C 13 175.843 0.5 A 163 PHE CA C 13 60.400 0.5 A 163 PHE CB C 13 37.900 0.5 A 163 PHE CDx C 13 130.600 0.5 A 163 PHE CEx C 13 130.600 0.5 A 163 PHE N N 15 119.800 0.5 A 164 LEU HA H 1 4.092 0.05 A 164 LEU HBx H 1 1.772 0.05 A 164 LEU HBy H 1 1.772 0.05 A 164 LEU HDx% H 1 0.802 0.05 A 164 LEU HDy% H 1 0.972 0.05 A 164 LEU HG H 1 1.510 0.05 A 164 LEU CA C 13 57.300 0.5 A 164 LEU CB C 13 41.700 0.5 A 164 LEU CD1 C 13 25.700 0.5 A 164 LEU CD2 C 13 21.400 0.5 A 164 LEU CG C 13 25.100 0.5 A 165 HIS H H 1 7.810 0.05 A 165 HIS HA H 1 4.292 0.05 A 165 HIS HBx H 1 3.062 0.05 A 165 HIS HBy H 1 3.172 0.05 A 165 HIS C C 13 178.300 0.5 A 165 HIS CA C 13 59.400 0.5 A 165 HIS CB C 13 30.900 0.5 A 165 HIS N N 15 120.200 0.5 A 166 ILE H H 1 8.390 0.05 A 166 ILE HA H 1 3.442 0.05 A 166 ILE HB H 1 1.872 0.05 A 166 ILE HD1% H 1 0.672 0.05 A 166 ILE HG12 H 1 1.470 0.05 A 166 ILE HG13 H 1 1.070 0.05 A 166 ILE HG21 H 1 0.620 0.05 A 166 ILE HG22 H 1 0.620 0.05 A 166 ILE HG23 H 1 0.620 0.05 A 166 ILE C C 13 178.355 0.5 A 166 ILE CA C 13 64.000 0.5 A 166 ILE CB C 13 37.900 0.5 A 166 ILE CD1 C 13 18.200 0.5 A 166 ILE CG1 C 13 29.200 0.5 A 166 ILE CG2 C 13 14.200 0.5 A 166 ILE N N 15 118.200 0.5 A 167 HIS H H 1 8.090 0.05 A 167 HIS HA H 1 4.842 0.05 A 167 HIS HBy H 1 3.102 0.05 A 167 HIS HBx H 1 3.082 0.05 A 167 HIS HD2 H 1 7.042 0.05 A 167 HIS C C 13 178.500 0.5 A 167 HIS CA C 13 59.500 0.5 A 167 HIS CB C 13 30.900 0.5 A 167 HIS CD2 C 13 117.130 0.5 A 167 HIS N N 15 122.100 0.5 A 168 GLY H H 1 7.460 0.05 A 168 GLY HAx H 1 3.662 0.05 A 168 GLY HAy H 1 3.792 0.05 A 168 GLY C C 13 173.900 0.5 A 168 GLY CA C 13 46.100 0.5 A 168 GLY N N 15 103.600 0.5 A 169 LEU H H 1 7.380 0.05 A 169 LEU HA H 1 4.392 0.05 A 169 LEU HBx H 1 1.692 0.05 A 169 LEU HBy H 1 1.822 0.05 A 169 LEU HDx% H 1 0.782 0.05 A 169 LEU HDy% H 1 0.752 0.05 A 169 LEU HG H 1 1.690 0.05 A 169 LEU C C 13 177.800 0.5 A 169 LEU CA C 13 56.500 0.5 A 169 LEU CB C 13 42.400 0.5 A 169 LEU CD1 C 13 23.100 0.5 A 169 LEU CD2 C 13 25.600 0.5 A 169 LEU CG C 13 26.900 0.5 A 169 LEU N N 15 118.900 0.5 A 170 ILE H H 1 7.910 0.05 A 170 ILE HA H 1 4.282 0.05 A 170 ILE HB H 1 2.052 0.05 A 170 ILE HD1% H 1 0.972 0.05 A 170 ILE HG12 H 1 1.460 0.05 A 170 ILE HG13 H 1 1.460 0.05 A 170 ILE HG21 H 1 0.560 0.05 A 170 ILE HG22 H 1 0.560 0.05 A 170 ILE HG23 H 1 0.560 0.05 A 170 ILE CA C 13 61.900 0.5 A 170 ILE CB C 13 38.900 0.5 A 170 ILE CD1 C 13 18.000 0.5 A 170 ILE CG1 C 13 27.100 0.5 A 170 ILE CG2 C 13 13.400 0.5 A 170 ILE N N 15 113.000 0.5 A 171 SER H H 1 8.190 0.05 A 171 SER HA H 1 3.702 0.05 A 171 SER HBx H 1 3.662 0.05 A 171 SER HBy H 1 4.042 0.05 A 171 SER C C 13 173.600 0.5 A 171 SER CA C 13 58.600 0.5 A 171 SER CB C 13 62.300 0.5 A 171 SER N N 15 113.600 0.5 A 172 ALA H H 1 8.240 0.05 A 172 ALA HA H 1 4.682 0.05 A 172 ALA HB% H 1 1.122 0.05 A 172 ALA CA C 13 50.400 0.5 A 172 ALA CB C 13 20.600 0.5 A 172 ALA N N 15 122.500 0.5 A 173 ASP H H 1 8.110 0.05 A 173 ASP HA H 1 4.782 0.05 A 173 ASP HBx H 1 2.962 0.05 A 173 ASP HBy H 1 3.012 0.05 A 173 ASP C C 13 174.836 0.5 A 173 ASP CA C 13 56.900 0.5 A 173 ASP CB C 13 44.700 0.5 A 173 ASP N N 15 118.800 0.5 A 174 ARG H H 1 7.550 0.05 A 174 ARG HA H 1 5.272 0.05 A 174 ARG HBx H 1 1.152 0.05 A 174 ARG HBy H 1 1.562 0.05 A 174 ARG HDx H 1 2.542 0.05 A 174 ARG HDy H 1 3.272 0.05 A 174 ARG HGx H 1 1.000 0.05 A 174 ARG HGy H 1 1.240 0.05 A 174 ARG C C 13 173.400 0.5 A 174 ARG CA C 13 52.800 0.5 A 174 ARG CB C 13 34.200 0.5 A 174 ARG CD C 13 42.300 0.5 A 174 ARG CG C 13 26.300 0.5 A 174 ARG N N 15 112.500 0.5 A 175 TYR H H 1 7.910 0.05 A 175 TYR HA H 1 5.472 0.05 A 175 TYR HDx H 1 6.810 0.05 A 175 TYR HEx H 1 6.390 0.05 A 175 TYR C C 13 173.800 0.5 A 175 TYR CA C 13 56.300 0.5 A 175 TYR CB C 13 43.100 0.5 A 175 TYR CDx C 13 133.000 0.5 A 175 TYR CEx C 13 117.600 0.5 A 175 TYR N N 15 115.500 0.5 A 176 SER H H 1 9.050 0.05 A 176 SER HA H 1 4.512 0.05 A 176 SER HBx H 1 3.832 0.05 A 176 SER HBy H 1 4.832 0.05 A 176 SER C C 13 173.600 0.5 A 176 SER CA C 13 56.200 0.5 A 176 SER CB C 13 66.200 0.5 A 176 SER N N 15 111.300 0.5 A 177 LEU H H 1 8.580 0.05 A 177 LEU HA H 1 5.292 0.05 A 177 LEU HBx H 1 1.532 0.05 A 177 LEU HBy H 1 1.702 0.05 A 177 LEU HDx% H 1 0.962 0.05 A 177 LEU HDy% H 1 0.832 0.05 A 177 LEU HG H 1 1.420 0.05 A 177 LEU C C 13 174.400 0.5 A 177 LEU CA C 13 54.402 0.5 A 177 LEU CB C 13 47.100 0.5 A 177 LEU CD1 C 13 24.100 0.5 A 177 LEU CD2 C 13 25.900 0.5 A 177 LEU CG C 13 28.600 0.5 A 177 LEU N N 15 118.600 0.5 A 178 PHE H H 1 9.790 0.05 A 178 PHE HA H 1 5.242 0.05 A 178 PHE HBx H 1 2.722 0.05 A 178 PHE HBy H 1 2.932 0.05 A 178 PHE HDx H 1 7.000 0.05 A 178 PHE HEx H 1 7.490 0.05 A 178 PHE C C 13 174.700 0.5 A 178 PHE CA C 13 56.600 0.5 A 178 PHE CB C 13 42.700 0.5 A 178 PHE CDx C 13 128.800 0.5 A 178 PHE CEx C 13 131.900 0.5 A 178 PHE N N 15 125.500 0.5 A 179 LEU H H 1 9.370 0.05 A 179 LEU HA H 1 5.062 0.05 A 179 LEU HBx H 1 1.642 0.05 A 179 LEU HBy H 1 1.692 0.05 A 179 LEU HDx% H 1 0.912 0.05 A 179 LEU HDy% H 1 0.932 0.05 A 179 LEU HG H 1 1.660 0.05 A 179 LEU C C 13 176.300 0.5 A 179 LEU CA C 13 53.332 0.5 A 179 LEU CB C 13 43.800 0.5 A 179 LEU CD1 C 13 25.600 0.5 A 179 LEU CD2 C 13 23.300 0.5 A 179 LEU CG C 13 27.800 0.5 A 179 LEU N N 15 120.900 0.5 A 180 VAL H H 1 7.570 0.05 A 180 VAL HA H 1 4.312 0.05 A 180 VAL HB H 1 1.942 0.05 A 180 VAL HGx% H 1 0.960 0.05 A 180 VAL HGy% H 1 0.990 0.05 A 180 VAL C C 13 175.600 0.5 A 180 VAL CA C 13 63.200 0.5 A 180 VAL CB C 13 32.054 0.5 A 180 VAL CG1 C 13 21.300 0.5 A 180 VAL CG2 C 13 21.600 0.5 A 180 VAL N N 15 121.100 0.5 A 181 CYS H H 1 8.730 0.05 A 181 CYS HA H 1 4.632 0.05 A 181 CYS HBx H 1 1.402 0.05 A 181 CYS HBy H 1 2.162 0.05 A 181 CYS C C 13 171.600 0.5 A 181 CYS CA C 13 57.261 0.5 A 181 CYS CB C 13 31.200 0.5 A 181 CYS N N 15 127.200 0.5 A 182 GLU H H 1 8.040 0.05 A 182 GLU HA H 1 4.992 0.05 A 182 GLU HBx H 1 1.712 0.05 A 182 GLU HBy H 1 1.852 0.05 A 182 GLU HGx H 1 1.950 0.05 A 182 GLU HGy H 1 2.060 0.05 A 182 GLU C C 13 176.100 0.5 A 182 GLU CA C 13 54.770 0.5 A 182 GLU CB C 13 33.159 0.5 A 182 GLU CG C 13 36.500 0.5 A 182 GLU N N 15 119.243 0.5 A 183 ASP H H 1 8.560 0.05 A 183 ASP HA H 1 4.992 0.05 A 183 ASP HBx H 1 2.792 0.05 A 183 ASP HBy H 1 3.272 0.05 A 183 ASP CA C 13 52.632 0.5 A 183 ASP CB C 13 42.814 0.5 A 183 ASP N N 15 123.374 0.5 A 184 SER HA H 1 4.282 0.05 A 184 SER HBx H 1 4.002 0.05 A 184 SER HBy H 1 4.062 0.05 A 184 SER C C 13 175.400 0.5 A 184 SER CA C 13 60.900 0.5 A 184 SER CB C 13 62.800 0.5 A 185 SER H H 1 8.320 0.05 A 185 SER HA H 1 4.512 0.05 A 185 SER HBx H 1 3.962 0.05 A 185 SER HBy H 1 4.062 0.05 A 185 SER C C 13 173.900 0.5 A 185 SER CA C 13 58.789 0.5 A 185 SER CB C 13 63.548 0.5 A 185 SER N N 15 117.723 0.5 A 186 LYS H H 1 8.160 0.05 A 186 LYS HA H 1 3.822 0.05 A 186 LYS HBx H 1 1.982 0.05 A 186 LYS HBy H 1 2.162 0.05 A 186 LYS HDx H 1 1.882 0.05 A 186 LYS HDy H 1 1.882 0.05 A 186 LYS HEx H 1 2.992 0.05 A 186 LYS HEy H 1 2.992 0.05 A 186 LYS HGx H 1 1.330 0.05 A 186 LYS HGy H 1 1.390 0.05 A 186 LYS C C 13 175.500 0.5 A 186 LYS CA C 13 57.782 0.5 A 186 LYS CB C 13 29.400 0.5 A 186 LYS CD C 13 28.700 0.5 A 186 LYS CE C 13 42.200 0.5 A 186 LYS CG C 13 25.400 0.5 A 186 LYS N N 15 114.826 0.5 A 187 ASP H H 1 7.990 0.05 A 187 ASP HA H 1 4.632 0.05 A 187 ASP HBx H 1 2.622 0.05 A 187 ASP HBy H 1 2.712 0.05 A 187 ASP C C 13 175.500 0.5 A 187 ASP CA C 13 54.400 0.5 A 187 ASP CB C 13 41.877 0.5 A 187 ASP N N 15 120.708 0.5 A 188 LYS H H 1 7.790 0.05 A 188 LYS HA H 1 5.042 0.05 A 188 LYS HBx H 1 0.522 0.05 A 188 LYS HBy H 1 0.952 0.05 A 188 LYS HDx H 1 0.552 0.05 A 188 LYS HDy H 1 0.732 0.05 A 188 LYS HEx H 1 2.262 0.05 A 188 LYS HEy H 1 2.302 0.05 A 188 LYS HGx H 1 0.820 0.05 A 188 LYS HGy H 1 0.940 0.05 A 188 LYS C C 13 175.800 0.5 A 188 LYS CA C 13 55.059 0.5 A 188 LYS CB C 13 34.689 0.5 A 188 LYS CD C 13 28.900 0.5 A 188 LYS CE C 13 41.600 0.5 A 188 LYS CG C 13 25.500 0.5 A 188 LYS N N 15 120.600 0.5 A 189 PHE H H 1 8.530 0.05 A 189 PHE HA H 1 5.002 0.05 A 189 PHE HBx H 1 3.192 0.05 A 189 PHE HBy H 1 3.272 0.05 A 189 PHE HDx H 1 7.030 0.05 A 189 PHE HEx H 1 7.090 0.05 A 189 PHE C C 13 172.000 0.5 A 189 PHE CA C 13 56.689 0.5 A 189 PHE CB C 13 40.582 0.5 A 189 PHE CDx C 13 133.000 0.5 A 189 PHE CEx C 13 130.900 0.5 A 189 PHE N N 15 115.976 0.5 A 190 LEU H H 1 8.930 0.05 A 190 LEU HA H 1 5.582 0.05 A 190 LEU HBx H 1 1.362 0.05 A 190 LEU HBy H 1 1.802 0.05 A 190 LEU HDx% H 1 0.652 0.05 A 190 LEU HDy% H 1 0.762 0.05 A 190 LEU HG H 1 1.630 0.05 A 190 LEU C C 13 175.900 0.5 A 190 LEU CA C 13 53.611 0.5 A 190 LEU CB C 13 45.430 0.5 A 190 LEU CD1 C 13 26.300 0.5 A 190 LEU CD2 C 13 25.800 0.5 A 190 LEU CG C 13 28.500 0.5 A 190 LEU N N 15 119.237 0.5 A 191 ILE H H 1 8.890 0.05 A 191 ILE HA H 1 5.712 0.05 A 191 ILE HB H 1 1.852 0.05 A 191 ILE HD1% H 1 0.972 0.05 A 191 ILE HG12 H 1 1.300 0.05 A 191 ILE HG13 H 1 1.560 0.05 A 191 ILE HG21 H 1 0.980 0.05 A 191 ILE HG22 H 1 0.980 0.05 A 191 ILE HG23 H 1 0.980 0.05 A 191 ILE C C 13 175.000 0.5 A 191 ILE CA C 13 57.392 0.5 A 191 ILE CB C 13 42.900 0.5 A 191 ILE CD1 C 13 18.000 0.5 A 191 ILE CG1 C 13 28.400 0.5 A 191 ILE CG2 C 13 14.300 0.5 A 191 ILE N N 15 119.076 0.5 A 192 SER H H 1 8.920 0.05 A 192 SER HA H 1 4.462 0.05 A 192 SER HBx H 1 3.712 0.05 A 192 SER HBy H 1 3.882 0.05 A 192 SER C C 13 173.900 0.5 A 192 SER CA C 13 57.800 0.5 A 192 SER CB C 13 63.917 0.5 A 192 SER N N 15 123.169 0.5 A 193 ARG H H 1 8.730 0.05 A 193 ARG HA H 1 4.662 0.05 A 193 ARG HBx H 1 1.572 0.05 A 193 ARG HBy H 1 1.792 0.05 A 193 ARG HDx H 1 3.332 0.05 A 193 ARG HDy H 1 3.382 0.05 A 193 ARG HGx H 1 1.580 0.05 A 193 ARG HGy H 1 1.580 0.05 A 193 ARG C C 13 176.500 0.5 A 193 ARG CA C 13 54.701 0.5 A 193 ARG CB C 13 32.722 0.5 A 193 ARG CD C 13 42.100 0.5 A 193 ARG CG C 13 27.000 0.5 A 193 ARG N N 15 120.184 0.5 A 194 LEU H H 1 7.610 0.05 A 194 LEU HA H 1 5.072 0.05 A 194 LEU HBx H 1 1.562 0.05 A 194 LEU HBy H 1 1.602 0.05 A 194 LEU HDx% H 1 0.902 0.05 A 194 LEU HG H 1 1.670 0.05 A 194 LEU C C 13 175.600 0.5 A 194 LEU CA C 13 53.400 0.5 A 194 LEU CB C 13 45.300 0.5 A 194 LEU CD1 C 13 24.200 0.5 A 194 LEU CG C 13 27.900 0.5 A 194 LEU N N 15 115.300 0.5 A 195 PHE H H 1 8.830 0.05 A 195 PHE HA H 1 4.422 0.05 A 195 PHE HBy H 1 2.732 0.05 A 195 PHE HBx H 1 2.712 0.05 A 195 PHE HDx H 1 6.860 0.05 A 195 PHE HEx H 1 6.510 0.05 A 195 PHE C C 13 173.300 0.5 A 195 PHE CA C 13 58.561 0.5 A 195 PHE CB C 13 43.473 0.5 A 195 PHE CDx C 13 131.700 0.5 A 195 PHE CEx C 13 130.300 0.5 A 195 PHE N N 15 122.447 0.5 A 196 ASP H H 1 8.920 0.05 A 196 ASP HA H 1 4.262 0.05 A 196 ASP HBx H 1 2.732 0.05 A 196 ASP HBy H 1 3.242 0.05 A 196 ASP C C 13 176.500 0.5 A 196 ASP CA C 13 55.599 0.5 A 196 ASP CB C 13 39.303 0.5 A 196 ASP N N 15 126.430 0.5 A 197 VAL H H 1 8.770 0.05 A 197 VAL HA H 1 3.672 0.05 A 197 VAL HB H 1 2.392 0.05 A 197 VAL HGx% H 1 0.890 0.05 A 197 VAL HGy% H 1 1.050 0.05 A 197 VAL C C 13 174.700 0.5 A 197 VAL CA C 13 65.050 0.5 A 197 VAL CB C 13 30.958 0.5 A 197 VAL CG1 C 13 21.700 0.5 A 197 VAL CG2 C 13 24.600 0.5 A 197 VAL N N 15 117.594 0.5 A 198 ALA H H 1 7.600 0.05 A 198 ALA HA H 1 4.792 0.05 A 198 ALA HB% H 1 1.432 0.05 A 198 ALA C C 13 177.000 0.5 A 198 ALA CA C 13 49.887 0.5 A 198 ALA CB C 13 23.300 0.5 A 198 ALA N N 15 126.470 0.5 A 199 GLU H H 1 8.280 0.05 A 199 GLU HA H 1 3.692 0.05 A 199 GLU HBx H 1 1.742 0.05 A 199 GLU HBy H 1 1.872 0.05 A 199 GLU HGx H 1 2.210 0.05 A 199 GLU HGy H 1 2.250 0.05 A 199 GLU C C 13 177.400 0.5 A 199 GLU CA C 13 58.475 0.5 A 199 GLU CB C 13 29.563 0.5 A 199 GLU CG C 13 36.100 0.5 A 199 GLU N N 15 120.980 0.5 A 200 GLY H H 1 8.680 0.05 A 200 GLY HAx H 1 3.752 0.05 A 200 GLY HAy H 1 3.832 0.05 A 200 GLY C C 13 174.700 0.5 A 200 GLY CA C 13 45.399 0.5 A 200 GLY N N 15 112.702 0.5 A 201 SER H H 1 8.010 0.05 A 201 SER HA H 1 4.752 0.05 A 201 SER HBx H 1 4.182 0.05 A 201 SER HBy H 1 4.182 0.05 A 201 SER C C 13 175.500 0.5 A 201 SER CA C 13 58.600 0.5 A 201 SER CB C 13 65.083 0.5 A 201 SER N N 15 115.704 0.5 A 202 THR H H 1 8.710 0.05 A 202 THR HA H 1 4.632 0.05 A 202 THR HB H 1 4.672 0.05 A 202 THR HG2% H 1 1.390 0.05 A 202 THR C C 13 175.200 0.5 A 202 THR CA C 13 60.262 0.5 A 202 THR CB C 13 71.600 0.5 A 202 THR CG2 C 13 22.000 0.5 A 202 THR N N 15 114.730 0.5 A 203 LEU H H 1 8.660 0.05 A 203 LEU HA H 1 3.082 0.05 A 203 LEU HBx H 1 1.282 0.05 A 203 LEU HBy H 1 1.632 0.05 A 203 LEU HDx% H 1 0.862 0.05 A 203 LEU HDy% H 1 0.652 0.05 A 203 LEU HG H 1 1.300 0.05 A 203 LEU C C 13 179.300 0.5 A 203 LEU CA C 13 57.743 0.5 A 203 LEU CB C 13 41.200 0.5 A 203 LEU CD1 C 13 24.400 0.5 A 203 LEU CD2 C 13 23.900 0.5 A 203 LEU CG C 13 27.200 0.5 A 203 LEU N N 15 123.021 0.5 A 204 GLU H H 1 8.760 0.05 A 204 GLU HA H 1 3.822 0.05 A 204 GLU HBx H 1 1.932 0.05 A 204 GLU HBy H 1 2.072 0.05 A 204 GLU HGx H 1 2.230 0.05 A 204 GLU HGy H 1 2.360 0.05 A 204 GLU C C 13 178.800 0.5 A 204 GLU CA C 13 60.068 0.5 A 204 GLU CB C 13 29.200 0.5 A 204 GLU CG C 13 36.700 0.5 A 204 GLU N N 15 118.773 0.5 A 205 GLU H H 1 7.520 0.05 A 205 GLU HA H 1 4.092 0.05 A 205 GLU HBx H 1 2.142 0.05 A 205 GLU HBy H 1 2.282 0.05 A 205 GLU HGx H 1 2.340 0.05 A 205 GLU HGy H 1 2.370 0.05 A 205 GLU C C 13 178.600 0.5 A 205 GLU CA C 13 58.300 0.5 A 205 GLU CB C 13 30.190 0.5 A 205 GLU CG C 13 37.200 0.5 A 205 GLU N N 15 117.700 0.5 A 206 ALA H H 1 7.870 0.05 A 206 ALA HA H 1 4.642 0.05 A 206 ALA HB% H 1 1.482 0.05 A 206 ALA C C 13 173.500 0.5 A 206 ALA CA C 13 53.000 0.5 A 206 ALA CB C 13 21.400 0.5 A 206 ALA N N 15 119.533 0.5 A 207 SER H H 1 7.600 0.05 A 207 SER HA H 1 4.822 0.05 A 207 SER HBx H 1 3.712 0.05 A 207 SER HBy H 1 4.042 0.05 A 207 SER C C 13 174.500 0.5 A 207 SER CA C 13 58.068 0.5 A 207 SER CB C 13 64.500 0.5 A 207 SER N N 15 110.255 0.5 A 208 ASN H H 1 7.470 0.05 A 208 ASN HA H 1 4.692 0.05 A 208 ASN HBx H 1 2.822 0.05 A 208 ASN HBy H 1 2.922 0.05 A 208 ASN CA C 13 53.843 0.5 A 208 ASN CB C 13 39.500 0.5 A 208 ASN N N 15 121.318 0.5 A 209 ASN H H 1 8.070 0.05 A 209 ASN CA C 13 55.300 0.5 A 209 ASN CB C 13 42.100 0.5 A 209 ASN N N 15 121.800 0.5 A 210 CYS HA H 1 4.302 0.05 A 210 CYS HBx H 1 2.782 0.05 A 210 CYS HBy H 1 2.802 0.05 A 210 CYS C C 13 173.600 0.5 A 210 CYS CA C 13 58.400 0.5 A 210 CYS CB C 13 28.200 0.5 A 211 ILE H H 1 8.240 0.05 A 211 ILE HA H 1 4.112 0.05 A 211 ILE HB H 1 1.442 0.05 A 211 ILE HD1% H 1 0.622 0.05 A 211 ILE HG12 H 1 0.510 0.05 A 211 ILE HG13 H 1 0.510 0.05 A 211 ILE HG21 H 1 0.070 0.05 A 211 ILE HG22 H 1 0.070 0.05 A 211 ILE HG23 H 1 0.070 0.05 A 211 ILE C C 13 173.700 0.5 A 211 ILE CA C 13 59.619 0.5 A 211 ILE CB C 13 38.351 0.5 A 211 ILE CD1 C 13 16.500 0.5 A 211 ILE CG1 C 13 26.000 0.5 A 211 ILE CG2 C 13 11.200 0.5 A 211 ILE N N 15 126.355 0.5 A 212 ARG H H 1 8.180 0.05 A 212 ARG HA H 1 5.452 0.05 A 212 ARG HBx H 1 1.552 0.05 A 212 ARG HBy H 1 1.732 0.05 A 212 ARG HDx H 1 2.782 0.05 A 212 ARG HDy H 1 2.812 0.05 A 212 ARG HGx H 1 1.350 0.05 A 212 ARG HGy H 1 1.660 0.05 A 212 ARG C C 13 175.300 0.5 A 212 ARG CA C 13 54.300 0.5 A 212 ARG CB C 13 32.400 0.5 A 212 ARG CD C 13 43.200 0.5 A 212 ARG CG C 13 28.200 0.5 A 212 ARG N N 15 127.148 0.5 A 213 LEU H H 1 9.360 0.05 A 213 LEU HA H 1 4.852 0.05 A 213 LEU HBy H 1 1.572 0.05 A 213 LEU HBx H 1 1.522 0.05 A 213 LEU HDx% H 1 0.492 0.05 A 213 LEU HDy% H 1 0.732 0.05 A 213 LEU HG H 1 1.420 0.05 A 213 LEU CA C 13 52.931 0.5 A 213 LEU CB C 13 45.437 0.5 A 213 LEU CD1 C 13 27.500 0.5 A 213 LEU CD2 C 13 23.300 0.5 A 213 LEU CG C 13 27.100 0.5 A 213 LEU N N 15 126.813 0.5 A 214 GLU H H 1 8.230 0.05 A 214 GLU HA H 1 4.462 0.05 A 214 GLU HBx H 1 1.872 0.05 A 214 GLU HBy H 1 2.162 0.05 A 214 GLU HGx H 1 2.440 0.05 A 214 GLU HGy H 1 2.450 0.05 A 214 GLU C C 13 175.600 0.5 A 214 GLU CA C 13 55.903 0.5 A 214 GLU CB C 13 30.679 0.5 A 214 GLU CG C 13 36.700 0.5 A 214 GLU N N 15 119.400 0.5 A 215 TRP H H 1 8.610 0.05 A 215 TRP HA H 1 4.112 0.05 A 215 TRP HBx H 1 3.042 0.05 A 215 TRP HBy H 1 3.442 0.05 A 215 TRP HD1 H 1 7.240 0.05 A 215 TRP HE1 H 1 10.210 0.05 A 215 TRP HH2 H 1 7.080 0.05 A 215 TRP HZ2 H 1 7.470 0.05 A 215 TRP C C 13 176.700 0.5 A 215 TRP CA C 13 57.904 0.5 A 215 TRP CB C 13 29.900 0.5 A 215 TRP CD1 C 13 128.000 0.5 A 215 TRP CH2 C 13 124.800 0.5 A 215 TRP CZ2 C 13 114.700 0.5 A 215 TRP N N 15 120.295 0.5 A 215 TRP NE1 N 15 129.000 0.5 A 216 ASN H H 1 7.960 0.05 A 216 ASN HA H 1 3.572 0.05 A 216 ASN HBx H 1 2.402 0.05 A 216 ASN HBy H 1 2.952 0.05 A 216 ASN C C 13 173.800 0.5 A 216 ASN CA C 13 53.825 0.5 A 216 ASN CB C 13 38.600 0.5 A 216 ASN N N 15 117.854 0.5 A 217 LYS H H 1 7.290 0.05 A 217 LYS HA H 1 4.552 0.05 A 217 LYS HBx H 1 1.672 0.05 A 217 LYS HBy H 1 1.762 0.05 A 217 LYS HDx H 1 1.662 0.05 A 217 LYS HDy H 1 1.672 0.05 A 217 LYS HEx H 1 2.872 0.05 A 217 LYS HEy H 1 2.872 0.05 A 217 LYS HGx H 1 1.280 0.05 A 217 LYS HGy H 1 1.360 0.05 A 217 LYS C C 13 177.400 0.5 A 217 LYS CA C 13 55.673 0.5 A 217 LYS CB C 13 34.453 0.5 A 217 LYS CD C 13 29.500 0.5 A 217 LYS CE C 13 42.100 0.5 A 217 LYS CG C 13 25.500 0.5 A 217 LYS N N 15 118.427 0.5 A 218 GLY H H 1 8.630 0.05 A 218 GLY HAx H 1 4.172 0.05 A 218 GLY HAy H 1 4.612 0.05 A 218 GLY C C 13 174.600 0.5 A 218 GLY CA C 13 45.827 0.5 A 218 GLY N N 15 111.921 0.5 A 219 ILE H H 1 10.210 0.05 A 219 ILE HA H 1 3.542 0.05 A 219 ILE HB H 1 2.682 0.05 A 219 ILE HD1% H 1 0.832 0.05 A 219 ILE HG12 H 1 1.040 0.05 A 219 ILE HG13 H 1 1.400 0.05 A 219 ILE HG21 H 1 0.710 0.05 A 219 ILE HG22 H 1 0.710 0.05 A 219 ILE HG23 H 1 0.710 0.05 A 219 ILE C C 13 179.400 0.5 A 219 ILE CA C 13 64.063 0.5 A 219 ILE CB C 13 34.732 0.5 A 219 ILE CD1 C 13 17.700 0.5 A 219 ILE CG1 C 13 29.200 0.5 A 219 ILE CG2 C 13 11.300 0.5 A 219 ILE N N 15 125.645 0.5 A 220 VAL H H 1 9.550 0.05 A 220 VAL HA H 1 3.782 0.05 A 220 VAL HB H 1 1.962 0.05 A 220 VAL HGx% H 1 0.440 0.05 A 220 VAL HGy% H 1 0.650 0.05 A 220 VAL C C 13 175.700 0.5 A 220 VAL CA C 13 64.400 0.5 A 220 VAL CB C 13 30.300 0.5 A 220 VAL CG1 C 13 21.300 0.5 A 220 VAL CG2 C 13 21.100 0.5 A 220 VAL N N 15 119.149 0.5 A 221 GLY H H 1 6.800 0.05 A 221 GLY HAx H 1 3.412 0.05 A 221 GLY HAy H 1 3.502 0.05 A 221 GLY C C 13 176.700 0.5 A 221 GLY CA C 13 45.653 0.5 A 221 GLY N N 15 108.008 0.5 A 222 HIS H H 1 8.100 0.05 A 222 HIS HA H 1 4.162 0.05 A 222 HIS HBx H 1 3.142 0.05 A 222 HIS HBy H 1 3.252 0.05 A 222 HIS C C 13 177.700 0.5 A 222 HIS CA C 13 60.762 0.5 A 222 HIS CB C 13 30.600 0.5 A 222 HIS N N 15 124.828 0.5 A 223 VAL H H 1 8.220 0.05 A 223 VAL HA H 1 3.922 0.05 A 223 VAL HB H 1 2.032 0.05 A 223 VAL HGx% H 1 0.740 0.05 A 223 VAL HGy% H 1 1.280 0.05 A 223 VAL C C 13 178.700 0.5 A 223 VAL CA C 13 66.642 0.5 A 223 VAL CB C 13 31.400 0.5 A 223 VAL CG1 C 13 21.700 0.5 A 223 VAL CG2 C 13 23.600 0.5 A 223 VAL N N 15 119.918 0.5 A 224 ALA H H 1 7.930 0.05 A 224 ALA HA H 1 3.842 0.05 A 224 ALA HB% H 1 1.072 0.05 A 224 ALA C C 13 177.000 0.5 A 224 ALA CA C 13 54.500 0.5 A 224 ALA CB C 13 18.500 0.5 A 224 ALA N N 15 119.493 0.5 A 225 ALA H H 1 7.230 0.05 A 225 ALA HA H 1 4.052 0.05 A 225 ALA HB% H 1 0.692 0.05 A 225 ALA CA C 13 53.784 0.5 A 225 ALA CB C 13 18.600 0.5 A 225 ALA N N 15 114.925 0.5 A 226 PHE H H 1 8.190 0.05 A 226 PHE HA H 1 4.602 0.05 A 226 PHE HBx H 1 2.802 0.05 A 226 PHE HBy H 1 3.162 0.05 A 226 PHE HDx H 1 7.060 0.05 A 226 PHE HEx H 1 7.280 0.05 A 226 PHE C C 13 178.000 0.5 A 226 PHE CA C 13 58.582 0.5 A 226 PHE CB C 13 39.354 0.5 A 226 PHE CDx C 13 131.900 0.5 A 226 PHE CEx C 13 131.400 0.5 A 226 PHE N N 15 113.595 0.5 A 227 GLY H H 1 8.490 0.05 A 227 GLY HAx H 1 3.592 0.05 A 227 GLY HAy H 1 4.002 0.05 A 227 GLY C C 13 172.500 0.5 A 227 GLY CA C 13 46.859 0.5 A 227 GLY N N 15 108.034 0.5 A 228 GLU H H 1 7.180 0.05 A 228 GLU HA H 1 5.099 0.05 A 228 GLU HBx H 1 1.842 0.05 A 228 GLU HBy H 1 2.142 0.05 A 228 GLU HGx H 1 2.250 0.05 A 228 GLU HGy H 1 2.350 0.05 A 228 GLU CA C 13 52.100 0.5 A 228 GLU CB C 13 31.454 0.5 A 228 GLU CG C 13 35.300 0.5 A 228 GLU N N 15 117.487 0.5 A 229 PRO HA H 1 4.912 0.05 A 229 PRO HBx H 1 2.072 0.05 A 229 PRO HBy H 1 2.502 0.05 A 229 PRO HDx H 1 3.832 0.05 A 229 PRO HDy H 1 3.942 0.05 A 229 PRO HGy H 1 2.270 0.05 A 229 PRO HGx H 1 2.130 0.05 A 229 PRO C C 13 175.700 0.5 A 229 PRO CA C 13 62.400 0.5 A 229 PRO CB C 13 34.200 0.5 A 229 PRO CD C 13 50.900 0.5 A 229 PRO CG C 13 27.600 0.5 A 230 LEU H H 1 8.570 0.05 A 230 LEU HA H 1 4.762 0.05 A 230 LEU HBx H 1 1.222 0.05 A 230 LEU HBy H 1 1.372 0.05 A 230 LEU HDx% H 1 0.802 0.05 A 230 LEU HDy% H 1 0.922 0.05 A 230 LEU HG H 1 1.680 0.05 A 230 LEU C C 13 174.100 0.5 A 230 LEU CA C 13 54.117 0.5 A 230 LEU CB C 13 47.138 0.5 A 230 LEU CD1 C 13 26.100 0.5 A 230 LEU CD2 C 13 23.700 0.5 A 230 LEU CG C 13 27.000 0.5 A 230 LEU N N 15 118.034 0.5 A 231 ASN H H 1 8.380 0.05 A 231 ASN HA H 1 5.172 0.05 A 231 ASN HBx H 1 2.452 0.05 A 231 ASN HBy H 1 3.112 0.05 A 231 ASN C C 13 174.800 0.5 A 231 ASN CA C 13 51.901 0.5 A 231 ASN CB C 13 39.000 0.5 A 231 ASN N N 15 121.187 0.5 A 232 ILE H H 1 9.600 0.05 A 232 ILE HA H 1 4.462 0.05 A 232 ILE HB H 1 2.192 0.05 A 232 ILE HD1% H 1 0.832 0.05 A 232 ILE HG12 H 1 1.480 0.05 A 232 ILE HG21 H 1 0.750 0.05 A 232 ILE HG22 H 1 0.750 0.05 A 232 ILE HG23 H 1 0.750 0.05 A 232 ILE C C 13 177.300 0.5 A 232 ILE CA C 13 57.707 0.5 A 232 ILE CB C 13 38.564 0.5 A 232 ILE CD1 C 13 16.900 0.5 A 232 ILE CG1 C 13 26.800 0.5 A 232 ILE CG2 C 13 10.900 0.5 A 232 ILE N N 15 124.790 0.5 A 233 LYS H H 1 8.970 0.05 A 233 LYS HA H 1 4.222 0.05 A 233 LYS HBx H 1 1.882 0.05 A 233 LYS HBy H 1 1.882 0.05 A 233 LYS HDx H 1 1.752 0.05 A 233 LYS HDy H 1 1.752 0.05 A 233 LYS HEx H 1 3.042 0.05 A 233 LYS HEy H 1 3.042 0.05 A 233 LYS HGx H 1 1.450 0.05 A 233 LYS HGy H 1 1.590 0.05 A 233 LYS C C 13 175.300 0.5 A 233 LYS CA C 13 59.247 0.5 A 233 LYS CB C 13 33.247 0.5 A 233 LYS CD C 13 29.500 0.5 A 233 LYS CE C 13 42.200 0.5 A 233 LYS CG C 13 25.500 0.5 A 233 LYS N N 15 129.950 0.5 A 234 ASP H H 1 7.350 0.05 A 234 ASP HA H 1 4.732 0.05 A 234 ASP HBx H 1 2.342 0.05 A 234 ASP HBy H 1 2.692 0.05 A 234 ASP C C 13 177.000 0.5 A 234 ASP CA C 13 52.626 0.5 A 234 ASP CB C 13 41.620 0.5 A 234 ASP N N 15 115.001 0.5 A 235 ALA H H 1 9.490 0.05 A 235 ALA HA H 1 3.342 0.05 A 235 ALA HB% H 1 0.242 0.05 A 235 ALA C C 13 177.300 0.5 A 235 ALA CA C 13 55.908 0.5 A 235 ALA CB C 13 17.400 0.5 A 235 ALA N N 15 130.800 0.5 A 236 TYR H H 1 7.850 0.05 A 236 TYR HA H 1 3.952 0.05 A 236 TYR HBx H 1 3.102 0.05 A 236 TYR HBy H 1 3.112 0.05 A 236 TYR HDx H 1 7.140 0.05 A 236 TYR HEx H 1 6.820 0.05 A 236 TYR C C 13 177.800 0.5 A 236 TYR CA C 13 61.569 0.5 A 236 TYR CB C 13 37.681 0.5 A 236 TYR CDx C 13 133.300 0.5 A 236 TYR CEx C 13 118.400 0.5 A 236 TYR N N 15 110.281 0.5 A 237 GLU H H 1 7.470 0.05 A 237 GLU HA H 1 4.482 0.05 A 237 GLU HBx H 1 1.842 0.05 A 237 GLU HBy H 1 2.332 0.05 A 237 GLU HGx H 1 2.180 0.05 A 237 GLU HGy H 1 2.310 0.05 A 237 GLU C C 13 175.900 0.5 A 237 GLU CA C 13 55.581 0.5 A 237 GLU CB C 13 30.800 0.5 A 237 GLU CG C 13 36.100 0.5 A 237 GLU N N 15 116.789 0.5 A 238 ASP H H 1 7.890 0.05 A 238 ASP HA H 1 5.102 0.05 A 238 ASP HBx H 1 2.272 0.05 A 238 ASP HBy H 1 3.052 0.05 A 238 ASP CA C 13 51.616 0.5 A 238 ASP CB C 13 44.906 0.5 A 238 ASP N N 15 124.058 0.5 A 239 PRO HA H 1 4.532 0.05 A 239 PRO HBx H 1 2.032 0.05 A 239 PRO HBy H 1 2.412 0.05 A 239 PRO HDx H 1 3.842 0.05 A 239 PRO HDy H 1 3.992 0.05 A 239 PRO HGx H 1 1.950 0.05 A 239 PRO HGy H 1 2.090 0.05 A 239 PRO C C 13 177.400 0.5 A 239 PRO CA C 13 64.200 0.5 A 239 PRO CB C 13 32.133 0.5 A 239 PRO CD C 13 51.300 0.5 A 239 PRO CG C 13 27.400 0.5 A 240 ARG H H 1 9.110 0.05 A 240 ARG HA H 1 4.122 0.05 A 240 ARG C C 13 176.400 0.5 A 240 ARG CA C 13 56.348 0.5 A 240 ARG CB C 13 30.619 0.5 A 240 ARG CD C 13 42.900 0.5 A 240 ARG CG C 13 25.200 0.5 A 240 ARG N N 15 118.010 0.5 A 241 PHE H H 1 7.280 0.05 A 241 PHE HA H 1 4.282 0.05 A 241 PHE HBx H 1 3.022 0.05 A 241 PHE HBy H 1 3.242 0.05 A 241 PHE HDx H 1 7.380 0.05 A 241 PHE C C 13 174.800 0.5 A 241 PHE CA C 13 57.100 0.5 A 241 PHE CB C 13 41.318 0.5 A 241 PHE CDx C 13 131.500 0.5 A 241 PHE N N 15 117.771 0.5 A 242 ASN H H 1 8.790 0.05 A 242 ASN HA H 1 4.622 0.05 A 242 ASN HBx H 1 2.242 0.05 A 242 ASN HBy H 1 3.362 0.05 A 242 ASN C C 13 172.900 0.5 A 242 ASN CA C 13 50.758 0.5 A 242 ASN CB C 13 38.400 0.5 A 242 ASN N N 15 127.659 0.5 A 243 ALA H H 1 7.820 0.05 A 243 ALA HA H 1 3.782 0.05 A 243 ALA HB% H 1 1.362 0.05 A 243 ALA C C 13 177.600 0.5 A 243 ALA CA C 13 52.800 0.5 A 243 ALA CB C 13 18.800 0.5 A 243 ALA N N 15 125.264 0.5 A 244 GLU H H 1 7.610 0.05 A 244 GLU HA H 1 3.942 0.05 A 244 GLU HBx H 1 2.012 0.05 A 244 GLU HBy H 1 2.142 0.05 A 244 GLU HGx H 1 2.280 0.05 A 244 GLU HGy H 1 2.380 0.05 A 244 GLU C C 13 178.600 0.5 A 244 GLU CA C 13 58.939 0.5 A 244 GLU CB C 13 30.200 0.5 A 244 GLU CG C 13 36.800 0.5 A 244 GLU N N 15 115.628 0.5 A 245 VAL H H 1 6.620 0.05 A 245 VAL HA H 1 3.822 0.05 A 245 VAL HB H 1 2.582 0.05 A 245 VAL HGx% H 1 0.930 0.05 A 245 VAL HGy% H 1 1.270 0.05 A 245 VAL C C 13 178.200 0.5 A 245 VAL CA C 13 67.200 0.5 A 245 VAL CB C 13 31.100 0.5 A 245 VAL CG1 C 13 23.500 0.5 A 245 VAL CG2 C 13 22.300 0.5 A 245 VAL N N 15 118.177 0.5 A 246 ASP H H 1 9.660 0.05 A 246 ASP HA H 1 4.672 0.05 A 246 ASP HBy H 1 3.132 0.05 A 246 ASP HBx H 1 3.092 0.05 A 246 ASP C C 13 179.800 0.5 A 246 ASP CA C 13 56.938 0.5 A 246 ASP CB C 13 40.489 0.5 A 246 ASP N N 15 124.605 0.5 A 247 GLN H H 1 7.560 0.05 A 247 GLN HA H 1 4.162 0.05 A 247 GLN HBx H 1 2.262 0.05 A 247 GLN HBy H 1 2.332 0.05 A 247 GLN HGx H 1 2.530 0.05 A 247 GLN HGy H 1 2.640 0.05 A 247 GLN CA C 13 58.473 0.5 A 247 GLN CB C 13 28.400 0.5 A 247 GLN CG C 13 34.200 0.5 A 247 GLN N N 15 116.148 0.5 A 248 ILE H H 1 7.870 0.05 A 248 ILE HA H 1 4.112 0.05 A 248 ILE HB H 1 2.192 0.05 A 248 ILE HD1% H 1 0.982 0.05 A 248 ILE HG12 H 1 1.290 0.05 A 248 ILE HG13 H 1 1.830 0.05 A 248 ILE HG21 H 1 0.890 0.05 A 248 ILE HG22 H 1 0.890 0.05 A 248 ILE HG23 H 1 0.890 0.05 A 248 ILE C C 13 178.700 0.5 A 248 ILE CA C 13 63.500 0.5 A 248 ILE CB C 13 39.101 0.5 A 248 ILE CD1 C 13 17.200 0.5 A 248 ILE CG1 C 13 28.400 0.5 A 248 ILE CG2 C 13 13.500 0.5 A 248 ILE N N 15 118.806 0.5 A 249 THR H H 1 9.210 0.05 A 249 THR HA H 1 4.262 0.05 A 249 THR HB H 1 4.632 0.05 A 249 THR HG2% H 1 1.550 0.05 A 249 THR C C 13 177.900 0.5 A 249 THR CA C 13 63.543 0.5 A 249 THR CB C 13 70.500 0.5 A 249 THR CG2 C 13 21.400 0.5 A 249 THR N N 15 111.222 0.5 A 250 GLY H H 1 8.530 0.05 A 250 GLY HAx H 1 3.882 0.05 A 250 GLY HAy H 1 4.282 0.05 A 250 GLY C C 13 173.200 0.5 A 250 GLY CA C 13 45.756 0.5 A 250 GLY N N 15 111.696 0.5 A 251 TYR H H 1 8.430 0.05 A 251 TYR HA H 1 4.342 0.05 A 251 TYR HBx H 1 3.002 0.05 A 251 TYR HBy H 1 3.242 0.05 A 251 TYR HDx H 1 7.080 0.05 A 251 TYR HEx H 1 6.630 0.05 A 251 TYR C C 13 172.600 0.5 A 251 TYR CA C 13 57.975 0.5 A 251 TYR CB C 13 40.861 0.5 A 251 TYR CDx C 13 133.800 0.5 A 251 TYR CEx C 13 118.100 0.5 A 251 TYR N N 15 125.246 0.5 A 252 LYS H H 1 6.240 0.05 A 252 LYS HA H 1 4.832 0.05 A 252 LYS HBx H 1 1.402 0.05 A 252 LYS HBy H 1 1.582 0.05 A 252 LYS HDx H 1 1.532 0.05 A 252 LYS HDy H 1 1.532 0.05 A 252 LYS HEx H 1 2.552 0.05 A 252 LYS HEy H 1 2.582 0.05 A 252 LYS HGx H 1 1.100 0.05 A 252 LYS HGy H 1 1.150 0.05 A 252 LYS C C 13 175.100 0.5 A 252 LYS CA C 13 53.676 0.5 A 252 LYS CB C 13 33.028 0.5 A 252 LYS CD C 13 28.700 0.5 A 252 LYS CE C 13 41.700 0.5 A 252 LYS CG C 13 25.000 0.5 A 252 LYS N N 15 122.828 0.5 A 253 THR H H 1 10.940 0.05 A 253 THR HA H 1 3.772 0.05 A 253 THR HB H 1 4.612 0.05 A 253 THR HG2% H 1 1.060 0.05 A 253 THR C C 13 172.900 0.5 A 253 THR CA C 13 65.999 0.5 A 253 THR CB C 13 68.200 0.5 A 253 THR CG2 C 13 21.500 0.5 A 253 THR N N 15 130.637 0.5 A 254 GLN H H 1 9.890 0.05 A 254 GLN HA H 1 4.792 0.05 A 254 GLN HBx H 1 1.972 0.05 A 254 GLN HBy H 1 2.222 0.05 A 254 GLN HGx H 1 2.290 0.05 A 254 GLN HGy H 1 2.400 0.05 A 254 GLN C C 13 174.000 0.5 A 254 GLN CA C 13 57.432 0.5 A 254 GLN CB C 13 30.500 0.5 A 254 GLN CG C 13 34.000 0.5 A 254 GLN N N 15 127.234 0.5 A 255 SER H H 1 8.050 0.05 A 255 SER HA H 1 5.002 0.05 A 255 SER HBx H 1 4.162 0.05 A 255 SER HBy H 1 4.212 0.05 A 255 SER C C 13 174.800 0.5 A 255 SER CA C 13 55.372 0.5 A 255 SER CB C 13 65.892 0.5 A 255 SER N N 15 111.549 0.5 A 256 ILE H H 1 8.690 0.05 A 256 ILE HA H 1 5.002 0.05 A 256 ILE HB H 1 1.492 0.05 A 256 ILE HD1% H 1 0.862 0.05 A 256 ILE HG12 H 1 0.860 0.05 A 256 ILE HG13 H 1 1.370 0.05 A 256 ILE HG21 H 1 0.890 0.05 A 256 ILE HG22 H 1 0.890 0.05 A 256 ILE HG23 H 1 0.890 0.05 A 256 ILE C C 13 173.100 0.5 A 256 ILE CA C 13 60.730 0.5 A 256 ILE CB C 13 44.700 0.5 A 256 ILE CD1 C 13 18.000 0.5 A 256 ILE CG1 C 13 27.200 0.5 A 256 ILE CG2 C 13 15.300 0.5 A 256 ILE N N 15 118.341 0.5 A 257 LEU H H 1 8.860 0.05 A 257 LEU HA H 1 4.962 0.05 A 257 LEU HBx H 1 0.352 0.05 A 257 LEU HBy H 1 0.912 0.05 A 257 LEU HDx% H 1 0.862 0.05 A 257 LEU HDy% H 1 0.572 0.05 A 257 LEU HG H 1 1.260 0.05 A 257 LEU C C 13 174.600 0.5 A 257 LEU CA C 13 53.402 0.5 A 257 LEU CB C 13 42.675 0.5 A 257 LEU CD1 C 13 23.500 0.5 A 257 LEU CD2 C 13 26.400 0.5 A 257 LEU CG C 13 27.400 0.5 A 257 LEU N N 15 128.630 0.5 A 258 CYS H H 1 9.270 0.05 A 258 CYS HA H 1 5.662 0.05 A 258 CYS HBx H 1 2.642 0.05 A 258 CYS HBy H 1 2.702 0.05 A 258 CYS C C 13 172.500 0.5 A 258 CYS CA C 13 56.500 0.5 A 258 CYS CB C 13 29.359 0.5 A 258 CYS N N 15 127.307 0.5 A 259 MET H H 1 8.970 0.05 A 259 MET HA H 1 5.242 0.05 A 259 MET HBx H 1 1.522 0.05 A 259 MET HBy H 1 2.062 0.05 A 259 MET HGy H 1 2.400 0.05 A 259 MET HGx H 1 2.280 0.05 A 259 MET CA C 13 51.769 0.5 A 259 MET CB C 13 35.900 0.5 A 259 MET CG C 13 33.100 0.5 A 259 MET N N 15 125.033 0.5 A 260 PRO HA H 1 4.752 0.05 A 260 PRO HBx H 1 1.782 0.05 A 260 PRO HBy H 1 1.962 0.05 A 260 PRO HDx H 1 3.362 0.05 A 260 PRO HDy H 1 3.952 0.05 A 260 PRO CA C 13 61.900 0.5 A 260 PRO CB C 13 32.800 0.5 A 260 PRO CD C 13 49.900 0.5 A 260 PRO CG C 13 25.200 0.5 A 261 ILE H H 1 8.400 0.05 A 261 ILE HA H 1 4.202 0.05 A 261 ILE HB H 1 1.322 0.05 A 261 ILE HD1% H 1 0.742 0.05 A 261 ILE HG12 H 1 0.860 0.05 A 261 ILE HG13 H 1 1.420 0.05 A 261 ILE HG21 H 1 0.740 0.05 A 261 ILE HG22 H 1 0.740 0.05 A 261 ILE HG23 H 1 0.740 0.05 A 261 ILE C C 13 175.200 0.5 A 261 ILE CA C 13 60.800 0.5 A 261 ILE CB C 13 39.100 0.5 A 261 ILE CD1 C 13 18.000 0.5 A 261 ILE CG1 C 13 27.500 0.5 A 261 ILE CG2 C 13 15.000 0.5 A 261 ILE N N 15 119.837 0.5 A 262 LYS H H 1 8.710 0.05 A 262 LYS HA H 1 5.602 0.05 A 262 LYS HBx H 1 1.652 0.05 A 262 LYS HBy H 1 1.792 0.05 A 262 LYS HDx H 1 1.582 0.05 A 262 LYS HDy H 1 1.672 0.05 A 262 LYS HEx H 1 2.832 0.05 A 262 LYS HEy H 1 2.872 0.05 A 262 LYS HGx H 1 1.080 0.05 A 262 LYS HGy H 1 1.220 0.05 A 262 LYS C C 13 173.500 0.5 A 262 LYS CA C 13 54.474 0.5 A 262 LYS CB C 13 36.398 0.5 A 262 LYS CD C 13 29.900 0.5 A 262 LYS CE C 13 42.400 0.5 A 262 LYS CG C 13 26.900 0.5 A 262 LYS N N 15 126.157 0.5 A 263 ASN H H 1 8.230 0.05 A 263 ASN HA H 1 4.832 0.05 A 263 ASN HBx H 1 2.752 0.05 A 263 ASN HBy H 1 3.662 0.05 A 263 ASN CA C 13 50.615 0.5 A 263 ASN CB C 13 39.446 0.5 A 263 ASN N N 15 117.157 0.5 A 264 HIS HA H 1 4.622 0.05 A 264 HIS HBx H 1 3.022 0.05 A 264 HIS HBy H 1 3.122 0.05 A 264 HIS HD2 H 1 7.042 0.05 A 264 HIS C C 13 174.000 0.5 A 264 HIS CA C 13 56.200 0.5 A 264 HIS CB C 13 30.500 0.5 A 264 HIS CD2 C 13 120.050 0.5 A 265 ARG H H 1 7.930 0.05 A 265 ARG HA H 1 4.412 0.05 A 265 ARG HBx H 1 1.532 0.05 A 265 ARG HBy H 1 1.962 0.05 A 265 ARG HDx H 1 3.122 0.05 A 265 ARG HDy H 1 3.172 0.05 A 265 ARG HGx H 1 1.060 0.05 A 265 ARG HGy H 1 1.280 0.05 A 265 ARG C C 13 175.000 0.5 A 265 ARG CA C 13 55.100 0.5 A 265 ARG CB C 13 30.300 0.5 A 265 ARG CD C 13 43.400 0.5 A 265 ARG CG C 13 27.500 0.5 A 265 ARG N N 15 125.226 0.5 A 266 GLU H H 1 8.080 0.05 A 266 GLU HA H 1 3.732 0.05 A 266 GLU HBx H 1 2.352 0.05 A 266 GLU HBy H 1 2.382 0.05 A 266 GLU HGy H 1 2.230 0.05 A 266 GLU HGx H 1 2.140 0.05 A 266 GLU C C 13 174.800 0.5 A 266 GLU CA C 13 58.052 0.5 A 266 GLU CB C 13 26.601 0.5 A 266 GLU CG C 13 36.700 0.5 A 266 GLU N N 15 111.744 0.5 A 267 GLU H H 1 7.690 0.05 A 267 GLU HA H 1 4.392 0.05 A 267 GLU HBx H 1 1.822 0.05 A 267 GLU HBy H 1 1.942 0.05 A 267 GLU HGx H 1 2.180 0.05 A 267 GLU HGy H 1 2.180 0.05 A 267 GLU C C 13 176.700 0.5 A 267 GLU CA C 13 54.401 0.5 A 267 GLU CB C 13 30.231 0.5 A 267 GLU CG C 13 36.100 0.5 A 267 GLU N N 15 118.221 0.5 A 268 VAL H H 1 8.870 0.05 A 268 VAL HA H 1 4.092 0.05 A 268 VAL HB H 1 2.292 0.05 A 268 VAL HGx% H 1 0.990 0.05 A 268 VAL HGy% H 1 1.080 0.05 A 268 VAL C C 13 176.500 0.5 A 268 VAL CA C 13 64.112 0.5 A 268 VAL CB C 13 31.300 0.5 A 268 VAL CG1 C 13 22.100 0.5 A 268 VAL CG2 C 13 22.500 0.5 A 268 VAL N N 15 122.496 0.5 A 269 VAL H H 1 8.930 0.05 A 269 VAL HA H 1 4.602 0.05 A 269 VAL HB H 1 2.322 0.05 A 269 VAL HGx% H 1 0.780 0.05 A 269 VAL HGy% H 1 0.980 0.05 A 269 VAL C C 13 176.500 0.5 A 269 VAL CA C 13 61.207 0.5 A 269 VAL CB C 13 32.801 0.5 A 269 VAL CG1 C 13 19.100 0.5 A 269 VAL CG2 C 13 22.100 0.5 A 269 VAL N N 15 121.422 0.5 A 270 GLY H H 1 8.110 0.05 A 270 GLY HAx H 1 4.022 0.05 A 270 GLY HAy H 1 4.732 0.05 A 270 GLY C C 13 169.900 0.5 A 270 GLY CA C 13 45.347 0.5 A 270 GLY N N 15 108.446 0.5 A 271 VAL H H 1 9.610 0.05 A 271 VAL HA H 1 4.732 0.05 A 271 VAL HB H 1 1.792 0.05 A 271 VAL HGx% H 1 0.790 0.05 A 271 VAL HGy% H 1 0.940 0.05 A 271 VAL C C 13 172.900 0.5 A 271 VAL CA C 13 61.500 0.5 A 271 VAL CB C 13 36.700 0.5 A 271 VAL CG1 C 13 22.100 0.5 A 271 VAL CG2 C 13 24.500 0.5 A 271 VAL N N 15 118.357 0.5 A 272 ALA H H 1 9.030 0.05 A 272 ALA HA H 1 6.002 0.05 A 272 ALA HB% H 1 1.692 0.05 A 272 ALA C C 13 176.500 0.5 A 272 ALA CA C 13 49.900 0.5 A 272 ALA CB C 13 25.300 0.5 A 272 ALA N N 15 128.214 0.5 A 273 GLN H H 1 9.190 0.05 A 273 GLN HA H 1 5.672 0.05 A 273 GLN HBx H 1 1.732 0.05 A 273 GLN HBy H 1 2.582 0.05 A 273 GLN HGx H 1 2.140 0.05 A 273 GLN HGy H 1 2.450 0.05 A 273 GLN C C 13 173.600 0.5 A 273 GLN CA C 13 55.399 0.5 A 273 GLN CB C 13 32.500 0.5 A 273 GLN CG C 13 36.400 0.5 A 273 GLN N N 15 119.127 0.5 A 274 ALA H H 1 8.630 0.05 A 274 ALA HA H 1 4.722 0.05 A 274 ALA HB% H 1 0.672 0.05 A 274 ALA C C 13 175.100 0.5 A 274 ALA CA C 13 50.115 0.5 A 274 ALA CB C 13 21.600 0.5 A 274 ALA N N 15 123.331 0.5 A 275 ILE H H 1 8.710 0.05 A 275 ILE HA H 1 4.942 0.05 A 275 ILE HB H 1 1.552 0.05 A 275 ILE HD1% H 1 0.972 0.05 A 275 ILE HG12 H 1 0.600 0.05 A 275 ILE HG13 H 1 0.730 0.05 A 275 ILE HG21 H 1 0.160 0.05 A 275 ILE HG22 H 1 0.160 0.05 A 275 ILE HG23 H 1 0.160 0.05 A 275 ILE C C 13 175.600 0.5 A 275 ILE CA C 13 59.047 0.5 A 275 ILE CB C 13 40.026 0.5 A 275 ILE CD1 C 13 19.600 0.5 A 275 ILE CG1 C 13 27.100 0.5 A 275 ILE CG2 C 13 12.100 0.5 A 275 ILE N N 15 121.184 0.5 A 276 ASN H H 1 9.350 0.05 A 276 ASN HA H 1 4.642 0.05 A 276 ASN HBx H 1 2.732 0.05 A 276 ASN HBy H 1 3.562 0.05 A 276 ASN C C 13 173.200 0.5 A 276 ASN CA C 13 53.515 0.5 A 276 ASN CB C 13 35.200 0.5 A 276 ASN N N 15 121.603 0.5 A 277 LYS H H 1 6.500 0.05 A 277 LYS HA H 1 3.512 0.05 A 277 LYS C C 13 176.600 0.5 A 277 LYS CA C 13 56.268 0.5 A 277 LYS CB C 13 31.444 0.5 A 277 LYS CD C 13 26.900 0.5 A 277 LYS CE C 13 42.100 0.5 A 277 LYS CG C 13 23.500 0.5 A 277 LYS N N 15 123.377 0.5 A 278 LYS H H 1 8.790 0.05 A 278 LYS HA H 1 4.422 0.05 A 278 LYS HBx H 1 1.812 0.05 A 278 LYS HBy H 1 1.812 0.05 A 278 LYS HDx H 1 1.722 0.05 A 278 LYS HDy H 1 1.772 0.05 A 278 LYS HEx H 1 3.052 0.05 A 278 LYS HEy H 1 3.052 0.05 A 278 LYS HGx H 1 1.480 0.05 A 278 LYS HGy H 1 1.550 0.05 A 278 LYS C C 13 176.500 0.5 A 278 LYS CA C 13 56.496 0.5 A 278 LYS CB C 13 31.739 0.5 A 278 LYS CD C 13 29.300 0.5 A 278 LYS CE C 13 41.600 0.5 A 278 LYS CG C 13 24.800 0.5 A 278 LYS N N 15 128.406 0.5 A 279 SER H H 1 8.060 0.05 A 279 SER HA H 1 4.512 0.05 A 279 SER HBx H 1 3.662 0.05 A 279 SER HBy H 1 3.742 0.05 A 279 SER C C 13 176.500 0.5 A 279 SER CA C 13 56.900 0.5 A 279 SER CB C 13 63.735 0.5 A 279 SER N N 15 117.105 0.5 A 280 GLY H H 1 8.170 0.05 A 280 GLY HAx H 1 3.722 0.05 A 280 GLY HAy H 1 4.112 0.05 A 280 GLY C C 13 173.000 0.5 A 280 GLY CA C 13 45.100 0.5 A 280 GLY N N 15 113.188 0.5 A 281 ASN H H 1 7.910 0.05 A 281 ASN HA H 1 4.532 0.05 A 281 ASN HBx H 1 2.752 0.05 A 281 ASN HBy H 1 2.862 0.05 A 281 ASN C C 13 174.700 0.5 A 281 ASN CA C 13 53.902 0.5 A 281 ASN CB C 13 40.024 0.5 A 281 ASN N N 15 123.605 0.5 A 282 GLY H H 1 7.910 0.05 A 282 GLY HAx H 1 3.722 0.05 A 282 GLY HAy H 1 4.142 0.05 A 282 GLY C C 13 175.000 0.5 A 282 GLY CA C 13 45.319 0.5 A 282 GLY N N 15 108.689 0.5 A 283 GLY H H 1 7.960 0.05 A 283 GLY HAy H 1 3.862 0.05 A 283 GLY HAx H 1 3.732 0.05 A 283 GLY C C 13 177.200 0.5 A 283 GLY CA C 13 45.976 0.5 A 283 GLY N N 15 107.374 0.5 A 284 THR H H 1 7.610 0.05 A 284 THR HA H 1 4.342 0.05 A 284 THR HB H 1 4.512 0.05 A 284 THR HG2% H 1 1.220 0.05 A 284 THR CA C 13 59.700 0.5 A 284 THR CB C 13 70.000 0.5 A 284 THR CG2 C 13 21.900 0.5 A 284 THR N N 15 110.500 0.5 A 285 PHE H H 1 8.160 0.05 A 285 PHE HA H 1 4.732 0.05 A 285 PHE HBx H 1 3.112 0.05 A 285 PHE HBy H 1 3.162 0.05 A 285 PHE HDx H 1 7.450 0.05 A 285 PHE HEx H 1 6.990 0.05 A 285 PHE C C 13 177.600 0.5 A 285 PHE CA C 13 59.700 0.5 A 285 PHE CB C 13 38.800 0.5 A 285 PHE CDx C 13 132.700 0.5 A 285 PHE CEx C 13 131.400 0.5 A 285 PHE N N 15 119.000 0.5 A 286 THR H H 1 9.640 0.05 A 286 THR HA H 1 4.832 0.05 A 286 THR HB H 1 4.662 0.05 A 286 THR HG2% H 1 1.370 0.05 A 286 THR C C 13 175.400 0.5 A 286 THR CA C 13 60.554 0.5 A 286 THR CB C 13 72.600 0.5 A 286 THR CG2 C 13 21.700 0.5 A 286 THR N N 15 116.467 0.5 A 287 GLU H H 1 8.840 0.05 A 287 GLU HA H 1 4.142 0.05 A 287 GLU HBx H 1 2.122 0.05 A 287 GLU HBy H 1 2.132 0.05 A 287 GLU HGx H 1 2.360 0.05 A 287 GLU HGy H 1 2.430 0.05 A 287 GLU C C 13 175.505 0.5 A 287 GLU CA C 13 59.600 0.5 A 287 GLU CB C 13 29.409 0.5 A 287 GLU CG C 13 36.700 0.5 A 287 GLU N N 15 119.107 0.5 A 288 LYS H H 1 7.890 0.05 A 288 LYS HA H 1 4.092 0.05 A 288 LYS HBx H 1 2.062 0.05 A 288 LYS HBy H 1 2.062 0.05 A 288 LYS HDx H 1 1.672 0.05 A 288 LYS HDy H 1 1.832 0.05 A 288 LYS HEx H 1 3.102 0.05 A 288 LYS HEy H 1 3.132 0.05 A 288 LYS HGx H 1 1.510 0.05 A 288 LYS HGy H 1 1.660 0.05 A 288 LYS C C 13 179.500 0.5 A 288 LYS CA C 13 59.300 0.5 A 288 LYS CB C 13 32.500 0.5 A 288 LYS CD C 13 28.900 0.5 A 288 LYS CE C 13 42.200 0.5 A 288 LYS CG C 13 25.200 0.5 A 288 LYS N N 15 121.100 0.5 A 289 ASP H H 1 8.880 0.05 A 289 ASP HA H 1 4.592 0.05 A 289 ASP HBy H 1 2.762 0.05 A 289 ASP HBx H 1 2.542 0.05 A 289 ASP C C 13 178.000 0.5 A 289 ASP CA C 13 58.000 0.5 A 289 ASP CB C 13 41.700 0.5 A 289 ASP N N 15 120.632 0.5 A 290 GLU H H 1 7.810 0.05 A 290 GLU HA H 1 4.002 0.05 A 290 GLU HBy H 1 2.392 0.05 A 290 GLU HBx H 1 2.142 0.05 A 290 GLU HGx H 1 2.290 0.05 A 290 GLU HGy H 1 2.570 0.05 A 290 GLU CA C 13 59.700 0.5 A 290 GLU CB C 13 30.200 0.5 A 290 GLU CG C 13 36.400 0.5 A 290 GLU N N 15 117.009 0.5 A 291 LYS H H 1 7.690 0.05 A 291 LYS HA H 1 4.112 0.05 A 291 LYS HBx H 1 2.072 0.05 A 291 LYS HBy H 1 2.072 0.05 A 291 LYS HDx H 1 1.762 0.05 A 291 LYS HDy H 1 1.762 0.05 A 291 LYS HEx H 1 3.052 0.05 A 291 LYS HEy H 1 3.052 0.05 A 291 LYS HGy H 1 1.580 0.05 A 291 LYS HGx H 1 1.570 0.05 A 291 LYS CA C 13 59.400 0.5 A 291 LYS CB C 13 32.500 0.5 A 291 LYS CD C 13 29.300 0.5 A 291 LYS CE C 13 42.300 0.5 A 291 LYS CG C 13 25.400 0.5 A 291 LYS N N 15 119.300 0.5 A 292 ASP H H 1 7.710 0.05 A 292 ASP HA H 1 4.292 0.05 A 292 ASP HBx H 1 2.542 0.05 A 292 ASP HBy H 1 3.452 0.05 A 292 ASP C C 13 178.300 0.5 A 292 ASP CA C 13 57.886 0.5 A 292 ASP CB C 13 41.118 0.5 A 292 ASP N N 15 119.320 0.5 A 293 PHE H H 1 8.820 0.05 A 293 PHE HA H 1 4.662 0.05 A 293 PHE HBy H 1 3.482 0.05 A 293 PHE HBx H 1 3.452 0.05 A 293 PHE HDx H 1 7.230 0.05 A 293 PHE HEx H 1 7.180 0.05 A 293 PHE CA C 13 58.139 0.5 A 293 PHE CB C 13 39.133 0.5 A 293 PHE CDx C 13 130.600 0.5 A 293 PHE CEx C 13 130.600 0.5 A 293 PHE N N 15 119.481 0.5 A 294 ALA H H 1 8.150 0.05 A 294 ALA HA H 1 3.962 0.05 A 294 ALA HB% H 1 1.632 0.05 A 294 ALA CA C 13 55.222 0.5 A 294 ALA CB C 13 18.700 0.5 A 294 ALA N N 15 117.711 0.5 A 295 GLU H H 1 8.170 0.05 A 295 GLU HA H 1 4.022 0.05 A 295 GLU HBx H 1 2.092 0.05 A 295 GLU HBy H 1 2.262 0.05 A 295 GLU HGx H 1 2.040 0.05 A 295 GLU HGy H 1 2.300 0.05 A 295 GLU C C 13 179.100 0.5 A 295 GLU CA C 13 59.558 0.5 A 295 GLU CB C 13 29.466 0.5 A 295 GLU CG C 13 36.200 0.5 A 295 GLU N N 15 118.515 0.5 A 296 TYR H H 1 7.790 0.05 A 296 TYR HA H 1 4.342 0.05 A 296 TYR HBx H 1 2.922 0.05 A 296 TYR HBy H 1 2.922 0.05 A 296 TYR HDx H 1 7.350 0.05 A 296 TYR HEx H 1 6.720 0.05 A 296 TYR C C 13 179.000 0.5 A 296 TYR CA C 13 62.200 0.5 A 296 TYR CB C 13 39.100 0.5 A 296 TYR CDx C 13 132.700 0.5 A 296 TYR CEx C 13 118.700 0.5 A 296 TYR N N 15 116.114 0.5 A 297 LEU H H 1 8.550 0.05 A 297 LEU HA H 1 4.142 0.05 A 297 LEU HBx H 1 1.282 0.05 A 297 LEU HBy H 1 1.772 0.05 A 297 LEU HDx% H 1 -0.028 0.05 A 297 LEU HDy% H 1 0.532 0.05 A 297 LEU HG H 1 1.570 0.05 A 297 LEU C C 13 179.500 0.5 A 297 LEU CA C 13 57.200 0.5 A 297 LEU CB C 13 40.861 0.5 A 297 LEU CD1 C 13 26.200 0.5 A 297 LEU CD2 C 13 22.000 0.5 A 297 LEU CG C 13 26.400 0.5 A 297 LEU N N 15 119.641 0.5 A 298 ALA H H 1 7.770 0.05 A 298 ALA HA H 1 4.282 0.05 A 298 ALA HB% H 1 1.522 0.05 A 298 ALA C C 13 180.800 0.5 A 298 ALA CA C 13 54.900 0.5 A 298 ALA CB C 13 17.900 0.5 A 298 ALA N N 15 122.160 0.5 A 299 PHE H H 1 7.350 0.05 A 299 PHE HA H 1 4.502 0.05 A 299 PHE HBx H 1 3.032 0.05 A 299 PHE HBy H 1 3.192 0.05 A 299 PHE HDx H 1 7.132 0.05 A 299 PHE HEx H 1 6.802 0.05 A 299 PHE CA C 13 59.100 0.5 A 299 PHE CB C 13 38.512 0.5 A 299 PHE N N 15 117.309 0.5 A 300 CYS H H 1 7.910 0.05 A 300 CYS HA H 1 3.912 0.05 A 300 CYS HBx H 1 2.842 0.05 A 300 CYS HBy H 1 3.142 0.05 A 300 CYS CA C 13 62.800 0.5 A 300 CYS CB C 13 26.800 0.5 A 300 CYS N N 15 116.500 0.5 A 301 GLY H H 1 8.330 0.05 A 301 GLY HAx H 1 3.532 0.05 A 301 GLY HAy H 1 4.052 0.05 A 301 GLY C C 13 175.300 0.5 A 301 GLY CA C 13 47.625 0.5 A 301 GLY N N 15 105.740 0.5 A 302 GLU H H 1 7.670 0.05 A 302 GLU HA H 1 4.302 0.05 A 302 GLU HBx H 1 2.162 0.05 A 302 GLU HBy H 1 2.162 0.05 A 302 GLU HGx H 1 2.340 0.05 A 302 GLU HGy H 1 2.390 0.05 A 302 GLU CA C 13 58.700 0.5 A 302 GLU CB C 13 29.600 0.5 A 302 GLU CG C 13 35.900 0.5 A 302 GLU N N 15 119.300 0.5 A 304 LEU CA C 13 53.800 0.5 A 304 LEU CB C 13 42.400 0.5 A 304 LEU CD1 C 13 23.100 0.5 A 304 LEU CD2 C 13 23.100 0.5 A 304 LEU CG C 13 24.700 0.5 A 305 HIS H H 1 8.090 0.05 A 305 HIS HA H 1 4.572 0.05 A 305 HIS HBx H 1 2.992 0.05 A 305 HIS HBy H 1 3.032 0.05 A 305 HIS HD2 H 1 6.932 0.05 A 305 HIS HE1 H 1 7.852 0.05 A 305 HIS CA C 13 56.300 0.5 A 305 HIS CB C 13 31.000 0.5 A 305 HIS N N 15 120.900 0.5 A 307 ALA HA H 1 4.272 0.05 A 307 ALA HB% H 1 1.532 0.05 A 307 ALA C C 13 178.700 0.5 A 307 ALA CA C 13 54.402 0.5 A 307 ALA CB C 13 19.300 0.5 A 308 GLN H H 1 7.990 0.05 A 308 GLN HA H 1 4.252 0.05 A 308 GLN HBx H 1 2.162 0.05 A 308 GLN HBy H 1 2.162 0.05 A 308 GLN HGy H 1 2.480 0.05 A 308 GLN HGx H 1 2.380 0.05 A 308 GLN CA C 13 57.651 0.5 A 308 GLN CB C 13 28.700 0.5 A 308 GLN CG C 13 34.000 0.5 A 308 GLN N N 15 117.384 0.5 A 309 LEU H H 1 7.880 0.05 A 309 LEU HA H 1 4.182 0.05 A 309 LEU CA C 13 55.000 0.5 A 309 LEU CB C 13 42.100 0.5 A 309 LEU CD1 C 13 26.300 0.5 A 309 LEU CD2 C 13 23.900 0.5 A 309 LEU CG C 13 27.200 0.5 A 309 LEU N N 15 120.125 0.5 A 310 TYR CA C 13 54.200 0.5 A 310 TYR CB C 13 38.200 0.5 A 311 GLU C C 13 177.800 0.5 A 311 GLU CA C 13 57.800 0.5 A 311 GLU CB C 13 30.100 0.5 A 311 GLU N N 15 117.600 0.5 A 312 THR H H 1 8.140 0.05 A 312 THR HA H 1 4.244 0.05 A 312 THR HB H 1 4.312 0.05 A 312 THR HG2% H 1 1.270 0.05 A 312 THR CA C 13 63.874 0.5 A 312 THR CB C 13 69.500 0.5 A 312 THR CG2 C 13 21.900 0.5 A 312 THR N N 15 113.933 0.5 A 313 SER H H 1 8.150 0.05 A 313 SER HA H 1 4.282 0.05 A 313 SER HBx H 1 3.952 0.05 A 313 SER HBy H 1 4.432 0.05 A 313 SER HG H 1 3.960 0.05 A 313 SER C C 13 175.200 0.5 A 313 SER CA C 13 59.947 0.5 A 313 SER CB C 13 63.500 0.5 A 313 SER N N 15 117.711 0.5 A 314 LEU H H 1 7.890 0.05 A 314 LEU HA H 1 4.262 0.05 A 314 LEU CA C 13 56.332 0.5 A 314 LEU CB C 13 41.698 0.5 A 314 LEU CD1 C 13 25.200 0.5 A 314 LEU CD2 C 13 23.600 0.5 A 314 LEU CG C 13 27.000 0.5 A 314 LEU N N 15 122.666 0.5 A 315 LEU H H 1 7.820 0.05 A 315 LEU HA H 1 4.262 0.05 A 315 LEU HDx% H 1 0.922 0.05 A 315 LEU HDy% H 1 0.852 0.05 A 315 LEU CA C 13 55.964 0.5 A 315 LEU CB C 13 41.851 0.5 A 315 LEU CD1 C 13 25.300 0.5 A 315 LEU CD2 C 13 23.800 0.5 A 315 LEU CG C 13 26.900 0.5 A 315 LEU N N 15 120.047 0.5 A 316 GLU H H 1 8.080 0.05 A 316 GLU CA C 13 57.169 0.5 A 316 GLU CB C 13 30.097 0.5 A 316 GLU N N 15 119.575 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 177 LEU HA A 272 ALA HA 1.0 1.8 4.5 2 2 A 272 ALA HA A 163 PHE HE% 1.0 1.8 5.5 3 3 A 177 LEU HA A 272 ALA HB% 1.0 1.8 4.5 4 4 A 288 LYS HEx A 288 LYS HGy 1.0 1.8 4.5 5 5 A 272 ALA HB% A 259 MET HGy 1.0 1.8 5.5 6 6 A 272 ALA HB% A 259 MET HGx 1.0 1.8 5.5 7 7 A 272 ALA HB% A 297 LEU HBy 1.0 1.8 5.5 8 8 A 158 LEU HDy% A 161 LYS HGy 1.0 1.8 4.5 9 9 A 272 ALA HB% A 261 ILE HD1% 1.0 1.8 3.5 10 10 A 175 TYR HA A 274 ALA HA 1.0 1.8 4.5 11 11 A 274 ALA HA A 175 TYR HD% 1.0 1.8 4.5 12 12 A 172 ALA HB% A 274 ALA HB% 1.0 1.8 3.5 13 13 A 175 TYR HD% A 274 ALA HB% 1.0 1.8 4.5 14 14 A 224 ALA HB% A 225 ALA HA 1.0 1.8 5.5 15 15 A 225 ALA HA A 226 PHE HD% 1.0 1.8 5.5 16 16 A 224 ALA HB% A 225 ALA HB% 1.0 1.8 5.5 17 17 A 241 PHE HD% A 243 ALA HA 1.0 1.8 5.5 18 18 A 243 ALA HA A 242 ASN HA 1.0 1.8 5.5 19 19 A 243 ALA HA A 246 ASP HA 1.0 1.8 5.5 20 20 A 242 ASN HA A 243 ALA HB% 1.0 1.8 5.5 21 21 A 243 ALA HB% A 244 GLU HA 1.0 1.8 4.5 22 22 A 175 TYR HD% A 172 ALA HB% 1.0 1.8 4.5 23 23 A 172 ALA HB% A 168 GLY H 1.0 1.8 5.5 24 24 A 172 ALA HB% A 170 ILE HD1% 1.0 1.8 3.5 25 25 A 172 ALA HB% A 170 ILE HG13 1.0 1.8 5.5 26 26 A 172 ALA HB% A 170 ILE HG12 1.0 1.8 5.5 27 27 A 224 ALA HB% A 215 TRP HH2 1.0 1.8 4.5 28 28 A 224 ALA HB% A 215 TRP HZ2 1.0 1.8 5.5 29 29 A 224 ALA HB% A 221 GLY HAy 1.0 1.8 3.5 30 30 A 219 ILE HD1% A 235 ALA HA 1.0 1.8 4.5 31 31 A 235 ALA HA A 238 ASP HBx 1.0 1.8 5.5 32 32 A 235 ALA HA A 238 ASP HBy 1.0 1.8 5.5 33 33 A 219 ILE HG21 A 235 ALA HB% 1.0 1.8 4.5 34 34 A 235 ALA HB% A 232 ILE HG21 1.0 1.8 4.5 35 35 A 219 ILE HD1% A 235 ALA HB% 1.0 1.8 3.5 36 36 A 235 ALA HB% A 232 ILE HG12 1.0 1.8 5.5 37 37 A 235 ALA HB% A 256 ILE HB 1.0 1.8 5.5 38 38 A 235 ALA HB% A 256 ILE HG13 1.0 1.8 5.5 39 39 A 235 ALA HB% A 236 TYR HD% 1.0 1.8 5.5 40 40 A 203 LEU HA A 206 ALA HB% 1.0 1.8 4.5 41 41 A 206 ALA HB% A 197 VAL HB 1.0 1.8 5.5 42 42 A 175 TYR HD% A 198 ALA HA 1.0 1.8 5.5 43 43 A 198 ALA HA A 197 VAL HGx% 1.0 1.8 5.5 44 44 A 174 ARG HA A 198 ALA HB% 1.0 1.8 5.5 45 45 A 175 TYR HD% A 198 ALA HB% 1.0 1.8 5.5 46 46 A 198 ALA HB% A 197 VAL HA 1.0 1.8 5.5 47 47 A 198 ALA HB% A 174 ARG HDy 1.0 1.8 4.5 48 48 A 203 LEU HA A 157 ALA HA 1.0 1.8 5.5 49 49 A 157 ALA HA A 203 LEU HDx% 1.0 1.8 4.5 50 50 A 157 ALA HB% A 203 LEU HDy% 1.0 1.8 4.5 51 51 A 157 ALA HB% A 203 LEU HDx% 1.0 1.8 4.5 52 52 A 157 ALA HB% A 154 ASP HBx 1.0 1.8 4.5 53 53 A 157 ALA HB% A 154 ASP HBy 1.0 1.8 4.5 54 54 A 157 ALA HB% A 155 VAL HA 1.0 1.8 5.5 55 55 A 295 GLU HA A 298 ALA HB% 1.0 1.8 4.5 56 56 A 298 ALA HB% A 295 GLU HBy 1.0 1.8 5.5 57 57 A 294 ALA HA A 297 LEU HBx 1.0 1.8 4.5 58 58 A 294 ALA HA A 297 LEU HDx% 1.0 1.8 5.5 59 59 A 294 ALA HA A 297 LEU HA 1.0 1.8 5.5 60 60 A 291 LYS HA A 294 ALA HB% 1.0 1.8 3.5 61 61 A 294 ALA HB% A 293 PHE HD% 1.0 1.8 5.5 62 62 A 294 ALA HB% A 295 GLU HGy 1.0 1.8 4.5 63 63 A 294 ALA HB% A 295 GLU HGx 1.0 1.8 4.5 64 64 A 191 ILE HG21 A 193 ARG HA 1.0 1.8 4.5 65 65 A 193 ARG HA A 193 ARG HDy 1.0 1.8 4.5 66 66 A 193 ARG HA A 193 ARG HDx 1.0 1.8 4.5 67 67 A 191 ILE HG21 A 193 ARG HDy 1.0 1.8 5.5 68 68 A 182 GLU HBx A 188 LYS HGy 1.0 1.8 5.5 69 69 A 189 PHE HD% A 212 ARG HA 1.0 1.8 5.5 70 70 A 212 ARG HA A 191 ILE HB 1.0 1.8 5.5 71 71 A 191 ILE HG21 A 212 ARG HA 1.0 1.8 4.5 72 72 A 265 ARG HA A 265 ARG HDy 1.0 1.8 5.5 73 73 A 265 ARG HA A 265 ARG HDx 1.0 1.8 5.5 74 74 A 265 ARG HDy A 267 GLU HGy 1.0 1.8 5.5 75 75 A 267 GLU HGx A 265 ARG HDy 1.0 1.8 5.5 76 76 A 265 ARG HDx A 267 GLU HGy 1.0 1.8 5.5 77 77 A 265 ARG HDx A 267 GLU HGx 1.0 1.8 5.5 78 78 A 265 ARG HBy A 265 ARG HDy 1.0 1.8 4.5 79 79 A 265 ARG HDx A 265 ARG HBy 1.0 1.8 4.5 80 80 A 265 ARG HBx A 265 ARG HDy 1.0 1.8 4.5 81 81 A 265 ARG HDx A 265 ARG HBx 1.0 1.8 4.5 82 82 A 174 ARG HA A 174 ARG HDy 1.0 1.8 4.5 83 83 A 174 ARG HA A 173 ASP HA 1.0 1.8 5.5 84 84 A 198 ALA HA A 174 ARG HA 1.0 1.8 5.5 85 85 A 175 TYR HD% A 174 ARG HA 1.0 1.8 5.5 86 86 A 196 ASP HA A 174 ARG HBy 1.0 1.8 5.5 87 87 A 196 ASP HA A 174 ARG HBx 1.0 1.8 5.5 88 88 A 174 ARG HA A 174 ARG HDx 1.0 1.8 4.5 89 89 A 196 ASP HA A 174 ARG HDy 1.0 1.8 4.5 90 90 A 198 ALA HB% A 174 ARG HDx 1.0 1.8 4.5 91 91 A 205 GLU HA A 208 ASN HBy 1.0 1.8 5.5 92 92 A 205 GLU HA A 208 ASN HBx 1.0 1.8 5.5 93 93 A 173 ASP HBy A 276 ASN HBy 1.0 1.8 5.5 94 94 A 173 ASP HBx A 276 ASN HBy 1.0 1.8 5.5 95 95 A 276 ASN HBx A 173 ASP HBy 1.0 1.8 5.5 96 96 A 276 ASN HBx A 173 ASP HBx 1.0 1.8 5.5 97 97 A 263 ASN HA A 269 VAL HGx% 1.0 1.8 5.5 98 98 A 225 ALA HB% A 216 ASN HA 1.0 1.8 4.5 99 99 A 216 ASN HA A 222 HIS HA 1.0 1.8 5.5 100 100 A 231 ASN HA A 257 LEU HA 1.0 1.8 4.5 101 101 A 155 VAL HA A 154 ASP HA 1.0 1.8 5.5 102 102 A 154 ASP HA A 154 ASP HBx 1.0 1.8 3.5 103 103 A 154 ASP HA A 154 ASP HBy 1.0 1.8 3.5 104 104 A 170 ILE HG21 A 292 ASP HA 1.0 1.8 5.5 105 105 A 195 PHE HD% A 196 ASP HBy 1.0 1.8 5.5 106 106 A 195 PHE HE% A 196 ASP HBy 1.0 1.8 5.5 107 107 A 195 PHE HD% A 196 ASP HBx 1.0 1.8 5.5 108 108 A 238 ASP HA A 239 PRO HGx 1.0 1.8 5.5 109 109 A 232 ILE HD1% A 238 ASP HBx 1.0 1.8 5.5 110 110 A 183 ASP HA A 189 PHE HE% 1.0 1.8 5.5 111 111 A 189 PHE HE% A 183 ASP HBy 1.0 1.8 5.5 112 112 A 189 PHE HE% A 183 ASP HBx 1.0 1.8 5.5 113 113 A 187 ASP HA A 187 ASP HBx 1.0 1.8 3.5 114 114 A 187 ASP HA A 188 LYS HA 1.0 1.8 5.5 115 115 A 188 LYS HA A 187 ASP HBy 1.0 1.8 5.5 116 116 A 187 ASP HBx A 188 LYS HA 1.0 1.8 5.5 117 117 A 189 PHE HD% A 187 ASP HBx 1.0 1.8 5.5 118 118 A 187 ASP HBy A 185 SER HBy 1.0 1.8 5.5 119 119 A 181 CYS HA A 182 GLU HA 1.0 1.8 5.5 120 120 A 182 GLU HA A 181 CYS HBy 1.0 1.8 5.5 121 121 A 188 LYS HA A 181 CYS HBy 1.0 1.8 5.5 122 122 A 182 GLU HA A 181 CYS HBx 1.0 1.8 5.5 123 123 A 191 ILE HB A 181 CYS HBy 1.0 1.8 5.5 124 124 A 181 CYS HBy A 191 ILE HD1% 1.0 1.8 5.5 125 125 A 189 PHE HE% A 181 CYS HBx 1.0 1.8 4.5 126 126 A 189 PHE HE% A 181 CYS HBy 1.0 1.8 5.5 127 127 A 254 GLN HA A 254 GLN HGy 1.0 1.8 3.5 128 128 A 254 GLN HA A 254 GLN HGx 1.0 1.8 3.5 129 129 A 255 SER HA A 254 GLN HGy 1.0 1.8 5.5 130 130 A 255 SER HA A 254 GLN HGx 1.0 1.8 5.5 131 131 A 247 GLN HA A 247 GLN HGx 1.0 1.8 4.5 132 132 A 247 GLN HA A 247 GLN HGy 1.0 1.8 4.5 133 133 A 244 GLU HA A 247 GLN HGy 1.0 1.8 4.5 134 134 A 244 GLU HA A 247 GLN HGx 1.0 1.8 4.5 135 135 A 243 ALA HB% A 247 GLN HGy 1.0 1.8 5.5 136 136 A 243 ALA HB% A 247 GLN HGx 1.0 1.8 5.5 137 137 A 189 PHE HA A 214 GLU HA 1.0 1.8 5.5 138 138 A 189 PHE HD% A 214 GLU HA 1.0 1.8 5.5 139 139 A 214 GLU HA A 214 GLU HGy 1.0 1.8 4.5 140 140 A 214 GLU HBy A 214 GLU HGx 1.0 1.8 3.5 141 141 A 214 GLU HGy A 217 LYS HGy 1.0 1.8 5.5 142 142 A 214 GLU HGx A 217 LYS HGy 1.0 1.8 5.5 143 143 A 214 GLU HGy A 213 LEU HA 1.0 1.8 5.5 144 144 A 214 GLU HGx A 213 LEU HA 1.0 1.8 5.5 145 145 A 182 GLU HBx A 186 LYS HA 1.0 1.8 5.5 146 146 A 182 GLU HBx A 188 LYS HGx 1.0 1.8 5.5 147 147 A 188 LYS HGx A 182 GLU HBy 1.0 1.8 5.5 148 148 A 182 GLU HBx A 188 LYS HBy 1.0 1.8 5.5 149 149 A 182 GLU HBx A 188 LYS HDx 1.0 1.8 5.5 150 150 A 182 GLU HBy A 188 LYS HDx 1.0 1.8 5.5 151 151 A 182 GLU HA A 188 LYS HBx 1.0 1.8 5.5 152 152 A 182 GLU HA A 182 GLU HGy 1.0 1.8 4.5 153 153 A 182 GLU HA A 182 GLU HGx 1.0 1.8 4.5 154 154 A 181 CYS HBy A 182 GLU HGy 1.0 1.8 5.5 155 155 A 181 CYS HBy A 182 GLU HGx 1.0 1.8 5.5 156 156 A 188 LYS HGy A 182 GLU HGx 1.0 1.8 4.5 157 157 A 188 LYS HGy A 182 GLU HGy 1.0 1.8 4.5 158 158 A 188 LYS HDx A 182 GLU HGx 1.0 1.8 5.5 159 159 A 198 ALA HB% A 199 GLU HA 1.0 1.8 5.5 160 160 A 198 ALA HA A 199 GLU HA 1.0 1.8 5.5 161 161 A 167 HIS HD1 A 199 GLU HBy 1.0 1.8 5.5 162 162 A 167 HIS HD1 A 199 GLU HBx 1.0 1.8 5.5 163 163 A 228 GLU HA A 229 PRO HDx 1.0 1.8 4.5 164 164 A 228 GLU HA A 229 PRO HDy 1.0 1.8 3.5 165 165 A 229 PRO HDy A 228 GLU HBx 1.0 1.8 4.5 166 166 A 228 GLU HA A 228 GLU HGy 1.0 1.8 4.5 167 167 A 228 GLU HA A 228 GLU HGx 1.0 1.8 4.5 168 168 A 229 PRO HDy A 228 GLU HGx 1.0 1.8 5.5 169 169 A 229 PRO HDx A 228 GLU HGy 1.0 1.8 5.5 170 170 A 229 PRO HDy A 228 GLU HGy 1.0 1.8 5.5 171 171 A 229 PRO HDx A 228 GLU HGx 1.0 1.8 5.5 172 172 A 226 PHE HBy A 228 GLU HGy 1.0 1.8 5.5 173 173 A 228 GLU HGx A 226 PHE HBy 1.0 1.8 5.5 174 174 A 226 PHE HBx A 228 GLU HGy 1.0 1.8 5.5 175 175 A 226 PHE HBx A 228 GLU HGx 1.0 1.8 5.5 176 176 A 202 THR HB A 204 GLU HBy 1.0 1.8 5.5 177 177 A 202 THR HB A 204 GLU HBx 1.0 1.8 5.5 178 178 A 203 LEU HG A 204 GLU HA 1.0 1.8 5.5 179 179 A 204 GLU HA A 204 GLU HGy 1.0 1.8 3.5 180 180 A 204 GLU HA A 204 GLU HGx 1.0 1.8 3.5 181 181 A 244 GLU HA A 247 GLN HA 1.0 1.8 5.5 182 182 A 244 GLU HA A 244 GLU HGy 1.0 1.8 3.5 183 183 A 244 GLU HA A 244 GLU HGx 1.0 1.8 4.5 184 184 A 266 GLU HA A 266 GLU HGy 1.0 1.8 4.5 185 185 A 266 GLU HA A 262 LYS HDy 1.0 1.8 4.5 186 186 A 262 LYS HDx A 266 GLU HBy 1.0 1.8 5.5 187 187 A 262 LYS HDx A 266 GLU HBx 1.0 1.8 5.5 188 188 A 266 GLU HA A 266 GLU HGx 1.0 1.8 4.5 189 189 A 295 GLU HA A 295 GLU HGy 1.0 1.8 4.5 190 190 A 295 GLU HA A 295 GLU HGx 1.0 1.8 4.5 191 191 A 295 GLU HA A 294 ALA HB% 1.0 1.8 5.5 192 192 A 290 GLU HA A 257 LEU HDy% 1.0 1.8 4.5 193 193 A 293 PHE HD% A 290 GLU HA 1.0 1.8 5.5 194 194 A 205 GLU HA A 206 ALA HA 1.0 1.8 5.5 195 195 A 202 THR HG2% A 205 GLU HGy 1.0 1.8 5.5 196 196 A 265 ARG HA A 265 ARG HGx 1.0 1.8 4.5 197 197 A 265 ARG HA A 265 ARG HGy 1.0 1.8 4.5 198 198 A 261 ILE HG21 A 301 GLY HAy 1.0 1.8 4.5 199 199 A 261 ILE HG21 A 301 GLY HAx 1.0 1.8 4.5 200 200 A 297 LEU HBx A 301 GLY HAy 1.0 1.8 5.5 201 201 A 297 LEU HBx A 301 GLY HAx 1.0 1.8 5.5 202 202 A 224 ALA HB% A 221 GLY HAx 1.0 1.8 5.5 203 203 A 218 GLY HAy A 242 ASN HBy 1.0 1.8 5.5 204 204 A 242 ASN HBx A 218 GLY HAx 1.0 1.8 5.5 205 205 A 242 ASN HBx A 218 GLY HAy 1.0 1.8 5.5 206 206 A 269 VAL HGy% A 270 GLY HAx 1.0 1.8 5.5 207 207 A 269 VAL HGy% A 270 GLY HAy 1.0 1.8 5.5 208 208 A 166 ILE HD1% A 167 HIS HA 1.0 1.8 5.5 209 209 A 225 ALA HB% A 222 HIS HA 1.0 1.8 4.5 210 210 A 222 HIS HA A 225 ALA H 1.0 1.8 5.5 211 211 A 222 HIS HA A 226 PHE HE% 1.0 1.8 5.5 212 212 A 235 ALA HB% A 236 TYR HA 1.0 1.8 5.5 213 213 A 212 ARG HA A 191 ILE HA 1.0 1.8 4.5 214 214 A 189 PHE HD% A 191 ILE HA 1.0 1.8 5.5 215 215 A 191 ILE HA A 190 LEU HBx 1.0 1.8 5.5 216 216 A 189 PHE HD% A 191 ILE HG13 1.0 1.8 5.5 217 217 A 189 PHE HD% A 191 ILE HG12 1.0 1.8 5.5 218 218 A 248 ILE HG21 A 248 ILE HG12 1.0 1.8 3.5 219 219 A 191 ILE HD1% A 191 ILE HA 1.0 1.8 4.5 220 220 A 170 ILE HD1% A 293 PHE HE% 1.0 1.8 3.5 221 221 A 168 GLY H A 170 ILE HD1% 1.0 1.8 5.5 222 222 A 212 ARG HA A 191 ILE HD1% 1.0 1.8 5.5 223 223 A 170 ILE HD1% A 172 ALA HA 1.0 1.8 5.5 224 224 A 170 ILE HD1% A 166 ILE HA 1.0 1.8 4.5 225 225 A 170 ILE HD1% A 170 ILE HB 1.0 1.8 4.5 226 226 A 191 ILE HB A 191 ILE HD1% 1.0 1.8 3.5 227 227 A 191 ILE HG21 A 191 ILE HA 1.0 1.8 4.5 228 228 A 191 ILE HG21 A 210 CYS HA 1.0 1.8 5.5 229 229 A 191 ILE HG21 A 193 ARG HDx 1.0 1.8 5.5 230 230 A 191 ILE HG21 A 191 ILE HG12 1.0 1.8 3.5 231 231 A 191 ILE HG21 A 191 ILE HG13 1.0 1.8 3.5 232 232 A 232 ILE HD1% A 232 ILE HA 1.0 1.8 3.5 233 233 A 232 ILE HA A 284 THR HG2% 1.0 1.8 5.5 234 234 A 232 ILE HB A 256 ILE HD1% 1.0 1.8 4.5 235 235 A 284 THR HG2% A 232 ILE HB 1.0 1.8 5.5 236 236 A 232 ILE HB A 256 ILE HA 1.0 1.8 5.5 237 237 A 232 ILE HG12 A 232 ILE HA 1.0 1.8 4.5 238 238 A 232 ILE HG21 A 232 ILE HA 1.0 1.8 3.5 239 239 A 232 ILE HG21 A 234 ASP HA 1.0 1.8 5.5 240 240 A 232 ILE HG21 A 255 SER HA 1.0 1.8 5.5 241 241 A 235 ALA HA A 232 ILE HG21 1.0 1.8 5.5 242 242 A 232 ILE HG21 A 232 ILE HG12 1.0 1.8 3.5 243 243 A 235 ALA HA A 232 ILE HD1% 1.0 1.8 4.5 244 244 A 232 ILE HD1% A 238 ASP HBy 1.0 1.8 5.5 245 245 A 232 ILE HD1% A 232 ILE HB 1.0 1.8 3.5 246 246 A 235 ALA HB% A 232 ILE HD1% 1.0 1.8 4.5 247 247 A 256 ILE HD1% A 275 ILE HA 1.0 1.8 5.5 248 248 A 274 ALA HB% A 275 ILE HA 1.0 1.8 5.5 249 249 A 275 ILE HA A 251 TYR HE% 1.0 1.8 5.5 250 250 A 275 ILE HB A 275 ILE HD1% 1.0 1.8 3.5 251 251 A 274 ALA HB% A 275 ILE HD1% 1.0 1.8 4.5 252 252 A 275 ILE HD1% A 249 THR HB 1.0 1.8 5.5 253 253 A 275 ILE HA A 275 ILE HD1% 1.0 1.8 4.5 254 254 A 275 ILE HD1% A 251 TYR HD% 1.0 1.8 5.5 255 255 A 275 ILE HA A 275 ILE HG21 1.0 1.8 3.5 256 256 A 275 ILE HG21 A 273 GLN HA 1.0 1.8 5.5 257 257 A 251 TYR HE% A 275 ILE HG21 1.0 1.8 5.5 258 258 A 251 TYR HD% A 275 ILE HG21 1.0 1.8 5.5 259 259 A 274 ALA HA A 275 ILE HG21 1.0 1.8 5.5 260 260 A 275 ILE HG21 A 256 ILE HG13 1.0 1.8 4.5 261 261 A 275 ILE HD1% A 275 ILE HG21 1.0 1.8 3.5 262 262 A 275 ILE HG21 A 256 ILE HG12 1.0 1.8 4.5 263 263 A 256 ILE HD1% A 275 ILE HG21 1.0 1.8 4.5 264 264 A 275 ILE HG21 A 275 ILE HG13 1.0 1.8 3.5 265 265 A 275 ILE HG21 A 275 ILE HG12 1.0 1.8 3.5 266 266 A 211 ILE HA A 211 ILE HG12 1.0 1.8 4.5 267 267 A 178 PHE HD% A 211 ILE HB 1.0 1.8 5.5 268 268 A 195 PHE HE% A 211 ILE HG13 1.0 1.8 5.5 269 269 A 211 ILE HA A 211 ILE HD1% 1.0 1.8 4.5 270 270 A 213 LEU HA A 211 ILE HD1% 1.0 1.8 5.5 271 271 A 195 PHE HE% A 211 ILE HD1% 1.0 1.8 5.5 272 272 A 178 PHE HD% A 211 ILE HD1% 1.0 1.8 4.5 273 273 A 195 PHE HD% A 211 ILE HD1% 1.0 1.8 5.5 274 274 A 211 ILE HD1% A 178 PHE HE% 1.0 1.8 4.5 275 275 A 210 CYS HA A 211 ILE HD1% 1.0 1.8 5.5 276 276 A 211 ILE HD1% A 213 LEU HBy 1.0 1.8 5.5 277 277 A 211 ILE HD1% A 245 VAL HGy% 1.0 1.8 4.5 278 278 A 211 ILE HB A 211 ILE HD1% 1.0 1.8 3.5 279 279 A 211 ILE HD1% A 213 LEU HDy% 1.0 1.8 3.5 280 280 A 211 ILE HA A 211 ILE HG21 1.0 1.8 4.5 281 281 A 195 PHE HE% A 211 ILE HG21 1.0 1.8 4.5 282 282 A 195 PHE HD% A 211 ILE HG21 1.0 1.8 4.5 283 283 A 178 PHE HD% A 211 ILE HG21 1.0 1.8 5.5 284 284 A 178 PHE HE% A 211 ILE HG21 1.0 1.8 5.5 285 285 A 211 ILE HG21 A 195 PHE HBx 1.0 1.8 5.5 286 286 A 211 ILE HG21 A 195 PHE HBy 1.0 1.8 5.5 287 287 A 211 ILE HG21 A 245 VAL HGy% 1.0 1.8 4.5 288 288 A 211 ILE HG21 A 248 ILE HD1% 1.0 1.8 3.5 289 289 A 211 ILE HD1% A 211 ILE HG21 1.0 1.8 3.5 290 290 A 211 ILE HG13 A 211 ILE HG21 1.0 1.8 3.5 291 291 A 261 ILE HG21 A 261 ILE HA 1.0 1.8 3.5 292 292 A 261 ILE HA A 271 VAL HA 1.0 1.8 5.5 293 293 A 271 VAL HA A 261 ILE HB 1.0 1.8 5.5 294 294 A 261 ILE HG21 A 271 VAL HA 1.0 1.8 5.5 295 295 A 272 ALA HA A 261 ILE HG21 1.0 1.8 5.5 296 296 A 163 PHE HE% A 261 ILE HG21 1.0 1.8 5.5 297 297 A 261 ILE HG21 A 297 LEU HDy% 1.0 1.8 5.5 298 298 A 261 ILE HG21 A 297 LEU HDx% 1.0 1.8 5.5 299 299 A 261 ILE HD1% A 261 ILE HA 1.0 1.8 4.5 300 300 A 261 ILE HD1% A 301 GLY HAy 1.0 1.8 5.5 301 301 A 261 ILE HD1% A 301 GLY HAx 1.0 1.8 5.5 302 302 A 261 ILE HD1% A 261 ILE HB 1.0 1.8 3.5 303 303 A 261 ILE HD1% A 271 VAL HB 1.0 1.8 5.5 304 304 A 261 ILE HG13 A 297 LEU HDx% 1.0 1.8 5.5 305 305 A 261 ILE HG12 A 297 LEU HDx% 1.0 1.8 5.5 306 306 A 297 LEU HDy% A 261 ILE HG12 1.0 1.8 5.5 307 307 A 297 LEU HDy% A 261 ILE HG13 1.0 1.8 5.5 308 308 A 256 ILE HD1% A 256 ILE HA 1.0 1.8 4.5 309 309 A 256 ILE HA A 275 ILE HG21 1.0 1.8 5.5 310 310 A 256 ILE HB A 232 ILE HB 1.0 1.8 5.5 311 311 A 256 ILE HD1% A 258 CYS HA 1.0 1.8 4.5 312 312 A 256 ILE HD1% A 273 GLN HA 1.0 1.8 5.5 313 313 A 257 LEU HA A 256 ILE HD1% 1.0 1.8 4.5 314 314 A 219 ILE HD1% A 219 ILE HB 1.0 1.8 3.5 315 315 A 256 ILE HB A 256 ILE HD1% 1.0 1.8 3.5 316 316 A 235 ALA HB% A 256 ILE HG21 1.0 1.8 3.5 317 317 A 255 SER HA A 256 ILE HG21 1.0 1.8 5.5 318 318 A 235 ALA HB% A 256 ILE HG12 1.0 1.8 5.5 319 319 A 170 ILE HD1% A 170 ILE HA 1.0 1.8 4.5 320 320 A 170 ILE HG21 A 170 ILE HA 1.0 1.8 4.5 321 321 A 170 ILE HD1% A 170 ILE HG21 1.0 1.8 3.5 322 322 A 172 ALA HB% A 170 ILE HG21 1.0 1.8 5.5 323 323 A 170 ILE HG21 A 175 TYR HE% 1.0 1.8 5.5 324 324 A 170 ILE HG21 A 296 TYR HE% 1.0 1.8 5.5 325 325 A 170 ILE HG21 A 169 LEU H 1.0 1.8 5.5 326 326 A 170 ILE HG21 A 170 ILE HG13 1.0 1.8 4.5 327 327 A 170 ILE HG21 A 170 ILE HG12 1.0 1.8 4.5 328 328 A 269 VAL HGx% A 268 VAL HA 1.0 1.8 4.5 329 329 A 248 ILE HB A 249 THR HG2% 1.0 1.8 5.5 330 330 A 248 ILE HD1% A 248 ILE HB 1.0 1.8 3.5 331 331 A 248 ILE HB A 245 VAL HA 1.0 1.8 5.5 332 332 A 248 ILE HG21 A 248 ILE HG13 1.0 1.8 3.5 333 333 A 248 ILE HG21 A 248 ILE HA 1.0 1.8 4.5 334 334 A 248 ILE HG21 A 245 VAL HA 1.0 1.8 4.5 335 335 A 195 PHE HE% A 248 ILE HG21 1.0 1.8 5.5 336 336 A 248 ILE HG21 A 249 THR HG2% 1.0 1.8 5.5 337 337 A 248 ILE HG21 A 211 ILE HG21 1.0 1.8 4.5 338 338 A 248 ILE HD1% A 248 ILE HA 1.0 1.8 4.5 339 339 A 248 ILE HD1% A 249 THR HA 1.0 1.8 4.5 340 340 A 249 THR HB A 248 ILE HD1% 1.0 1.8 5.5 341 341 A 195 PHE HE% A 248 ILE HD1% 1.0 1.8 5.5 342 342 A 163 PHE HA A 166 ILE HB 1.0 1.8 5.5 343 343 A 166 ILE HD1% A 166 ILE HB 1.0 1.8 3.5 344 344 A 162 ILE HD1% A 166 ILE HG21 1.0 1.8 3.5 345 345 A 166 ILE HG21 A 166 ILE HG13 1.0 1.8 4.5 346 346 A 166 ILE HG21 A 166 ILE HG12 1.0 1.8 4.5 347 347 A 166 ILE HG21 A 296 TYR HBy 1.0 1.8 4.5 348 348 A 166 ILE HG21 A 296 TYR HBx 1.0 1.8 4.5 349 349 A 163 PHE HA A 166 ILE HG21 1.0 1.8 4.5 350 350 A 166 ILE HD1% A 166 ILE HA 1.0 1.8 4.5 351 351 A 166 ILE HD1% A 163 PHE HBy 1.0 1.8 5.5 352 352 A 219 ILE HD1% A 219 ILE HA 1.0 1.8 4.5 353 353 A 232 ILE HG12 A 219 ILE HA 1.0 1.8 5.5 354 354 A 219 ILE HA A 222 HIS HBx 1.0 1.8 5.5 355 355 A 219 ILE HA A 222 HIS HBy 1.0 1.8 5.5 356 356 A 232 ILE HG12 A 219 ILE HB 1.0 1.8 5.5 357 357 A 168 GLY H A 166 ILE HG13 1.0 1.8 5.5 358 358 A 219 ILE HG21 A 219 ILE HA 1.0 1.8 4.5 359 359 A 219 ILE HG21 A 241 PHE HA 1.0 1.8 4.5 360 360 A 219 ILE HG21 A 240 ARG HA 1.0 1.8 5.5 361 361 A 219 ILE HG21 A 237 GLU H 1.0 1.8 5.5 362 362 A 219 ILE HG21 A 232 ILE HG12 1.0 1.8 3.5 363 363 A 219 ILE HD1% A 219 ILE HG21 1.0 1.8 3.5 364 364 A 213 LEU HA A 213 LEU HDx% 1.0 1.8 4.5 365 365 A 213 LEU HA A 213 LEU HG 1.0 1.8 4.5 366 366 A 178 PHE HD% A 213 LEU HDx% 1.0 1.8 5.5 367 367 A 178 PHE HE% A 213 LEU HDx% 1.0 1.8 5.5 368 368 A 213 LEU HBy A 213 LEU HDx% 1.0 1.8 4.5 369 369 A 213 LEU HDx% A 213 LEU HBx 1.0 1.8 4.5 370 370 A 213 LEU HDx% A 190 LEU HBy 1.0 1.8 5.5 371 371 A 213 LEU HA A 213 LEU HDy% 1.0 1.8 4.5 372 372 A 178 PHE HE% A 213 LEU HDy% 1.0 1.8 5.5 373 373 A 178 PHE HD% A 213 LEU HDy% 1.0 1.8 5.5 374 374 A 213 LEU HDy% A 211 ILE HG21 1.0 1.8 5.5 375 375 A 206 ALA HB% A 194 LEU HA 1.0 1.8 3.5 376 376 A 261 ILE HB A 179 LEU HA 1.0 1.8 5.5 377 377 A 179 LEU HA A 270 GLY HAx 1.0 1.8 4.5 378 378 A 194 LEU HA A 207 SER HA 1.0 1.8 4.5 379 379 A 179 LEU HA A 270 GLY HAy 1.0 1.8 4.5 380 380 A 188 LYS HGy A 181 CYS HA 1.0 1.8 5.5 381 381 A 188 LYS HGy A 189 PHE HE% 1.0 1.8 5.5 382 382 A 293 PHE HE% A 257 LEU HG 1.0 1.8 5.5 383 383 A 257 LEU HA A 257 LEU HDy% 1.0 1.8 5.5 384 384 A 285 PHE HD% A 257 LEU HDy% 1.0 1.8 5.5 385 385 A 257 LEU HDy% A 290 GLU HGy 1.0 1.8 4.5 386 386 A 257 LEU HDy% A 290 GLU HGx 1.0 1.8 4.5 387 387 A 285 PHE HD% A 257 LEU HDx% 1.0 1.8 5.5 388 388 A 257 LEU HA A 257 LEU HDx% 1.0 1.8 5.5 389 389 A 290 GLU HA A 257 LEU HDx% 1.0 1.8 4.5 390 390 A 290 GLU HGx A 257 LEU HDx% 1.0 1.8 4.5 391 391 A 189 PHE HD% A 190 LEU HA 1.0 1.8 5.5 392 392 A 190 LEU HA A 180 VAL HA 1.0 1.8 4.5 393 393 A 190 LEU HA A 190 LEU HDx% 1.0 1.8 4.5 394 394 A 213 LEU HDy% A 190 LEU HA 1.0 1.8 5.5 395 395 A 190 LEU HBx A 213 LEU HDx% 1.0 1.8 5.5 396 396 A 213 LEU HDy% A 190 LEU HBy 1.0 1.8 5.5 397 397 A 190 LEU HBx A 213 LEU HDy% 1.0 1.8 5.5 398 398 A 215 TRP HH2 A 190 LEU HG 1.0 1.8 5.5 399 399 A 190 LEU HA A 190 LEU HG 1.0 1.8 4.5 400 400 A 180 VAL HA A 190 LEU HG 1.0 1.8 5.5 401 401 A 190 LEU HG A 180 VAL HGx% 1.0 1.8 5.5 402 402 A 215 TRP HH2 A 190 LEU HDx% 1.0 1.8 5.5 403 403 A 190 LEU HBx A 190 LEU HDx% 1.0 1.8 4.5 404 404 A 190 LEU HA A 190 LEU HDy% 1.0 1.8 4.5 405 405 A 169 LEU HA A 169 LEU HDy% 1.0 1.8 4.5 406 406 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 4.5 407 407 A 190 LEU HBx A 190 LEU HDy% 1.0 1.8 4.5 408 408 A 230 LEU HA A 230 LEU HDx% 1.0 1.8 4.5 409 409 A 230 LEU HA A 230 LEU HDy% 1.0 1.8 4.5 410 410 A 170 ILE HA A 169 LEU HG 1.0 1.8 5.5 411 411 A 177 LEU HDy% A 177 LEU HBy 1.0 1.8 3.5 412 412 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 4.5 413 413 A 177 LEU HA A 177 LEU HDy% 1.0 1.8 4.5 414 414 A 177 LEU HA A 163 PHE HE% 1.0 1.8 5.5 415 415 A 163 PHE HE% A 177 LEU HDy% 1.0 1.8 4.5 416 416 A 163 PHE HD% A 177 LEU HDy% 1.0 1.8 5.5 417 417 A 163 PHE HE% A 177 LEU HDx% 1.0 1.8 4.5 418 418 A 163 PHE HD% A 177 LEU HDx% 1.0 1.8 5.5 419 419 A 177 LEU HBy A 177 LEU HDx% 1.0 1.8 3.5 420 420 A 177 LEU HBx A 177 LEU HDx% 1.0 1.8 3.5 421 421 A 158 LEU HBx A 158 LEU HDx% 1.0 1.8 3.5 422 422 A 203 LEU HA A 203 LEU HG 1.0 1.8 4.5 423 423 A 203 LEU HA A 202 THR HA 1.0 1.8 5.5 424 424 A 203 LEU HDy% A 203 LEU HBy 1.0 1.8 4.5 425 425 A 203 LEU HBy A 203 LEU HDx% 1.0 1.8 4.5 426 426 A 203 LEU HBx A 203 LEU HDx% 1.0 1.8 4.5 427 427 A 203 LEU HDy% A 203 LEU HBx 1.0 1.8 4.5 428 428 A 157 ALA HA A 203 LEU HDy% 1.0 1.8 4.5 429 429 A 198 ALA HB% A 196 ASP HA 1.0 1.8 5.5 430 430 A 169 LEU HA A 169 LEU HDx% 1.0 1.8 4.5 431 431 A 296 TYR HD% A 169 LEU HDx% 1.0 1.8 5.5 432 432 A 297 LEU HBx A 261 ILE HG21 1.0 1.8 5.5 433 433 A 261 ILE HD1% A 297 LEU HBx 1.0 1.8 5.5 434 434 A 297 LEU HBy A 294 ALA HA 1.0 1.8 5.5 435 435 A 293 PHE HD% A 297 LEU HG 1.0 1.8 5.5 436 436 A 272 ALA HB% A 297 LEU HDy% 1.0 1.8 3.5 437 437 A 294 ALA HA A 297 LEU HDy% 1.0 1.8 5.5 438 438 A 297 LEU HA A 297 LEU HDy% 1.0 1.8 5.5 439 439 A 272 ALA HB% A 297 LEU HDx% 1.0 1.8 3.5 440 440 A 297 LEU HA A 297 LEU HDx% 1.0 1.8 5.5 441 441 A 274 ALA HB% A 259 MET HGy 1.0 1.8 5.5 442 442 A 274 ALA HB% A 259 MET HGx 1.0 1.8 5.5 443 443 A 213 LEU HG A 190 LEU HBy 1.0 1.8 4.5 444 444 A 252 LYS HBy A 252 LYS HEy 1.0 1.8 5.5 445 445 A 252 LYS HEx A 252 LYS HBy 1.0 1.8 5.5 446 446 A 252 LYS HBx A 252 LYS HEy 1.0 1.8 5.5 447 447 A 252 LYS HBx A 252 LYS HEx 1.0 1.8 5.5 448 448 A 268 VAL HA A 262 LYS HA 1.0 1.8 4.5 449 449 A 266 GLU HA A 262 LYS HBx 1.0 1.8 5.5 450 450 A 266 GLU HA A 262 LYS HBy 1.0 1.8 5.5 451 451 A 224 ALA HB% A 271 VAL HB 1.0 1.8 5.5 452 452 A 268 VAL HA A 262 LYS HGy 1.0 1.8 5.5 453 453 A 268 VAL HA A 262 LYS HGx 1.0 1.8 5.5 454 454 A 262 LYS HDy A 262 LYS HA 1.0 1.8 5.5 455 455 A 262 LYS HDx A 262 LYS HA 1.0 1.8 5.5 456 456 A 266 GLU HA A 262 LYS HDx 1.0 1.8 4.5 457 457 A 227 GLY HAy A 262 LYS HEy 1.0 1.8 5.5 458 458 A 227 GLY HAy A 262 LYS HEx 1.0 1.8 5.5 459 459 A 262 LYS HGy A 262 LYS HEy 1.0 1.8 4.5 460 460 A 262 LYS HGy A 262 LYS HEx 1.0 1.8 4.5 461 461 A 188 LYS HA A 188 LYS HGx 1.0 1.8 4.5 462 462 A 188 LYS HGy A 188 LYS HA 1.0 1.8 4.5 463 463 A 188 LYS HA A 188 LYS HEy 1.0 1.8 5.5 464 464 A 188 LYS HA A 188 LYS HEx 1.0 1.8 5.5 465 465 A 188 LYS HGy A 182 GLU HA 1.0 1.8 5.5 466 466 A 182 GLU HA A 188 LYS HGx 1.0 1.8 4.5 467 467 A 188 LYS HDx A 182 GLU HGy 1.0 1.8 5.5 468 468 A 188 LYS HA A 188 LYS HDy 1.0 1.8 4.5 469 469 A 182 GLU HA A 188 LYS HDx 1.0 1.8 5.5 470 470 A 188 LYS HA A 188 LYS HDx 1.0 1.8 5.5 471 471 A 215 TRP HH2 A 188 LYS HDx 1.0 1.8 5.5 472 472 A 215 TRP HH2 A 188 LYS HDy 1.0 1.8 5.5 473 473 A 215 TRP HZ2 A 188 LYS HDx 1.0 1.8 5.5 474 474 A 215 TRP HZ2 A 188 LYS HDy 1.0 1.8 5.5 475 475 A 217 LYS HA A 217 LYS HGx 1.0 1.8 4.5 476 476 A 217 LYS HBx A 217 LYS HEy 1.0 1.8 5.5 477 477 A 217 LYS HEx A 217 LYS HBx 1.0 1.8 5.5 478 478 A 217 LYS HBy A 217 LYS HEy 1.0 1.8 5.5 479 479 A 217 LYS HEx A 217 LYS HBy 1.0 1.8 5.5 480 480 A 214 GLU HGy A 217 LYS HBy 1.0 1.8 5.5 481 481 A 214 GLU HGx A 217 LYS HBy 1.0 1.8 5.5 482 482 A 214 GLU HGy A 217 LYS HBx 1.0 1.8 5.5 483 483 A 214 GLU HGx A 217 LYS HBx 1.0 1.8 5.5 484 484 A 214 GLU HBx A 217 LYS HBx 1.0 1.8 5.5 485 485 A 214 GLU HBx A 217 LYS HBy 1.0 1.8 5.5 486 486 A 217 LYS HA A 217 LYS HEy 1.0 1.8 5.5 487 487 A 217 LYS HA A 217 LYS HEx 1.0 1.8 5.5 488 488 A 214 GLU HBy A 217 LYS HEy 1.0 1.8 5.5 489 489 A 214 GLU HBy A 217 LYS HEx 1.0 1.8 5.5 490 490 A 217 LYS HA A 217 LYS HGy 1.0 1.8 4.5 491 491 A 214 GLU HGy A 217 LYS HGx 1.0 1.8 5.5 492 492 A 214 GLU HGx A 217 LYS HGx 1.0 1.8 5.5 493 493 A 278 LYS HA A 278 LYS HEy 1.0 1.8 5.5 494 494 A 278 LYS HA A 278 LYS HEx 1.0 1.8 5.5 495 495 A 278 LYS HA A 278 LYS HDy 1.0 1.8 4.5 496 496 A 278 LYS HA A 278 LYS HDx 1.0 1.8 4.5 497 497 A 186 LYS HA A 186 LYS HGx 1.0 1.8 4.5 498 498 A 186 LYS HA A 186 LYS HDy 1.0 1.8 4.5 499 499 A 186 LYS HA A 186 LYS HDx 1.0 1.8 4.5 500 500 A 186 LYS HA A 186 LYS HGy 1.0 1.8 4.5 501 501 A 161 LYS HA A 161 LYS HDy 1.0 1.8 4.5 502 502 A 161 LYS HDy A 161 LYS HBx 1.0 1.8 4.5 503 503 A 161 LYS HDy A 161 LYS HBy 1.0 1.8 3.5 504 504 A 232 ILE HA A 233 LYS HA 1.0 1.8 5.5 505 505 A 234 ASP HA A 233 LYS HA 1.0 1.8 5.5 506 506 A 255 SER HA A 233 LYS HA 1.0 1.8 5.5 507 507 A 158 LEU HA A 161 LYS HEy 1.0 1.8 5.5 508 508 A 158 LEU HA A 161 LYS HEx 1.0 1.8 5.5 509 509 A 233 LYS HA A 233 LYS HGy 1.0 1.8 4.5 510 510 A 233 LYS HA A 233 LYS HGx 1.0 1.8 4.5 511 511 A 288 LYS HEy A 288 LYS HGy 1.0 1.8 4.5 512 512 A 158 LEU HA A 161 LYS HGx 1.0 1.8 4.5 513 513 A 288 LYS HA A 288 LYS HEy 1.0 1.8 5.5 514 514 A 288 LYS HA A 288 LYS HEx 1.0 1.8 5.5 515 515 A 288 LYS HGx A 288 LYS HEy 1.0 1.8 4.5 516 516 A 288 LYS HGx A 288 LYS HEx 1.0 1.8 4.5 517 517 A 291 LYS HA A 291 LYS HGx 1.0 1.8 4.5 518 518 A 291 LYS HA A 291 LYS HGy 1.0 1.8 4.5 519 519 A 293 PHE HD% A 259 MET HGy 1.0 1.8 4.5 520 520 A 189 PHE HD% A 189 PHE HA 1.0 1.8 4.5 521 521 A 170 ILE HG21 A 293 PHE HA 1.0 1.8 4.5 522 522 A 166 ILE HG21 A 293 PHE HA 1.0 1.8 4.5 523 523 A 195 PHE HA A 176 SER HBx 1.0 1.8 5.5 524 524 A 195 PHE HA A 176 SER HBy 1.0 1.8 5.5 525 525 A 195 PHE HD% A 195 PHE HA 1.0 1.8 4.5 526 526 A 225 ALA HB% A 226 PHE HA 1.0 1.8 5.5 527 527 A 226 PHE HA A 227 GLY HAx 1.0 1.8 5.5 528 528 A 226 PHE HE% A 226 PHE HA 1.0 1.8 5.5 529 529 A 299 PHE HA A 299 PHE HD% 1.0 1.8 4.5 530 530 A 299 PHE HA A 299 PHE HE% 1.0 1.8 5.5 531 531 A 184 SER HA A 185 SER HA 1.0 1.8 5.5 532 532 A 299 PHE HA A 298 ALA HA 1.0 1.8 5.5 533 533 A 229 PRO HA A 259 MET HA 1.0 1.8 4.5 534 534 A 229 PRO HA A 223 VAL HGx% 1.0 1.8 5.5 535 535 A 238 ASP HA A 239 PRO HGy 1.0 1.8 5.5 536 536 A 229 PRO HDy A 228 GLU HBy 1.0 1.8 4.5 537 537 A 229 PRO HA A 259 MET HGy 1.0 1.8 5.5 538 538 A 229 PRO HA A 259 MET HGx 1.0 1.8 5.5 539 539 A 195 PHE HD% A 176 SER HBx 1.0 1.8 5.5 540 540 A 195 PHE HD% A 176 SER HBy 1.0 1.8 5.5 541 541 A 206 ALA HB% A 207 SER HA 1.0 1.8 5.5 542 542 A 201 SER HA A 205 GLU HBy 1.0 1.8 5.5 543 543 A 201 SER HA A 205 GLU HBx 1.0 1.8 5.5 544 544 A 202 THR HG2% A 201 SER HA 1.0 1.8 4.5 545 545 A 197 VAL HA A 201 SER HBy 1.0 1.8 5.5 546 546 A 197 VAL HA A 201 SER HBx 1.0 1.8 5.5 547 547 A 187 ASP HBy A 185 SER HBx 1.0 1.8 5.5 548 548 A 268 VAL HA A 268 VAL HGx% 1.0 1.8 3.5 549 549 A 185 SER HA A 186 LYS HGy 1.0 1.8 5.5 550 550 A 185 SER HA A 186 LYS HGx 1.0 1.8 5.5 551 551 A 284 THR HG2% A 284 THR HA 1.0 1.8 3.5 552 552 A 285 PHE HD% A 284 THR HA 1.0 1.8 5.5 553 553 A 233 LYS HA A 284 THR HB 1.0 1.8 4.5 554 554 A 285 PHE HD% A 284 THR HB 1.0 1.8 5.5 555 555 A 284 THR HB A 233 LYS HDy 1.0 1.8 5.5 556 556 A 284 THR HB A 233 LYS HDx 1.0 1.8 5.5 557 557 A 255 SER HA A 284 THR HG2% 1.0 1.8 5.5 558 558 A 284 THR HG2% A 285 PHE HD% 1.0 1.8 5.5 559 559 A 284 THR HG2% A 233 LYS HA 1.0 1.8 3.5 560 560 A 284 THR HG2% A 233 LYS HDy 1.0 1.8 5.5 561 561 A 284 THR HG2% A 233 LYS HDx 1.0 1.8 5.5 562 562 A 202 THR HG2% A 205 GLU HGx 1.0 1.8 5.5 563 563 A 286 THR HA A 286 THR HG2% 1.0 1.8 3.5 564 564 A 205 GLU HA A 202 THR HG2% 1.0 1.8 5.5 565 565 A 286 THR HG2% A 287 GLU HA 1.0 1.8 5.5 566 566 A 202 THR HG2% A 202 THR HA 1.0 1.8 3.5 567 567 A 202 THR HB A 202 THR HA 1.0 1.8 3.5 568 568 A 249 THR HG2% A 245 VAL HA 1.0 1.8 5.5 569 569 A 249 THR HG2% A 248 ILE HG12 1.0 1.8 4.5 570 570 A 248 ILE HD1% A 249 THR HG2% 1.0 1.8 3.5 571 571 A 211 ILE HG21 A 249 THR HG2% 1.0 1.8 4.5 572 572 A 211 ILE HG13 A 249 THR HG2% 1.0 1.8 5.5 573 573 A 211 ILE HD1% A 249 THR HG2% 1.0 1.8 5.5 574 574 A 195 PHE HE% A 249 THR HG2% 1.0 1.8 3.5 575 575 A 195 PHE HE% A 249 THR HB 1.0 1.8 5.5 576 576 A 249 THR HG2% A 249 THR HA 1.0 1.8 3.5 577 577 A 253 THR HA A 253 THR HG2% 1.0 1.8 3.5 578 578 A 275 ILE HB A 253 THR HA 1.0 1.8 5.5 579 579 A 251 TYR HE% A 253 THR HA 1.0 1.8 4.5 580 580 A 251 TYR HD% A 253 THR HA 1.0 1.8 5.5 581 581 A 235 ALA HB% A 253 THR HB 1.0 1.8 5.5 582 582 A 236 TYR HD% A 253 THR HB 1.0 1.8 5.5 583 583 A 251 TYR HD% A 253 THR HB 1.0 1.8 5.5 584 584 A 234 ASP HA A 253 THR HG2% 1.0 1.8 5.5 585 585 A 255 SER HA A 253 THR HG2% 1.0 1.8 5.5 586 586 A 256 ILE HA A 253 THR HG2% 1.0 1.8 5.5 587 587 A 275 ILE HA A 253 THR HG2% 1.0 1.8 5.5 588 588 A 236 TYR HD% A 253 THR HG2% 1.0 1.8 4.5 589 589 A 253 THR HG2% A 234 ASP H 1.0 1.8 5.5 590 590 A 275 ILE HG21 A 253 THR HG2% 1.0 1.8 4.5 591 591 A 235 ALA HB% A 253 THR HG2% 1.0 1.8 3.5 592 592 A 256 ILE HG21 A 253 THR HG2% 1.0 1.8 3.5 593 593 A 256 ILE HB A 253 THR HG2% 1.0 1.8 5.5 594 594 A 215 TRP HA A 215 TRP HD1 1.0 1.8 5.5 595 595 A 251 TYR HD% A 251 TYR HA 1.0 1.8 4.5 596 596 A 236 TYR HD% A 236 TYR HA 1.0 1.8 5.5 597 597 A 235 ALA HA A 236 TYR HA 1.0 1.8 5.5 598 598 A 166 ILE HD1% A 163 PHE HBx 1.0 1.8 5.5 599 599 A 296 TYR HD% A 296 TYR HA 1.0 1.8 4.5 600 600 A 162 ILE HD1% A 296 TYR HA 1.0 1.8 5.5 601 601 A 269 VAL HGx% A 269 VAL HA 1.0 1.8 3.5 602 602 A 271 VAL HA A 271 VAL HGx% 1.0 1.8 3.5 603 603 A 271 VAL HA A 271 VAL HGy% 1.0 1.8 3.5 604 604 A 180 VAL HA A 180 VAL HGx% 1.0 1.8 4.5 605 605 A 180 VAL HA A 180 VAL HGy% 1.0 1.8 4.5 606 606 A 268 VAL HA A 268 VAL HGy% 1.0 1.8 3.5 607 607 A 220 VAL HA A 271 VAL HGx% 1.0 1.8 5.5 608 608 A 220 VAL HA A 220 VAL HGy% 1.0 1.8 4.5 609 609 A 197 VAL HGx% A 197 VAL HA 1.0 1.8 3.5 610 610 A 197 VAL HA A 197 VAL HGy% 1.0 1.8 4.5 611 611 A 206 ALA HB% A 197 VAL HA 1.0 1.8 4.5 612 612 A 197 VAL HA A 206 ALA HA 1.0 1.8 5.5 613 613 A 245 VAL HA A 245 VAL HGy% 1.0 1.8 4.5 614 614 A 245 VAL HA A 245 VAL HGx% 1.0 1.8 4.5 615 615 A 248 ILE HD1% A 245 VAL HA 1.0 1.8 4.5 616 616 A 195 PHE HE% A 245 VAL HA 1.0 1.8 5.5 617 617 A 269 VAL HGy% A 269 VAL HA 1.0 1.8 4.5 618 618 A 263 ASN HA A 269 VAL HGy% 1.0 1.8 5.5 619 619 A 269 VAL HGy% A 262 LYS HA 1.0 1.8 5.5 620 620 A 269 VAL HGy% A 268 VAL HA 1.0 1.8 4.5 621 621 A 269 VAL HGy% A 263 ASN HBy 1.0 1.8 5.5 622 622 A 269 VAL HGy% A 263 ASN HBx 1.0 1.8 5.5 623 623 A 269 VAL HGy% A 262 LYS HBy 1.0 1.8 5.5 624 624 A 215 TRP HH2 A 268 VAL HGx% 1.0 1.8 5.5 625 625 A 269 VAL HGx% A 263 ASN HBy 1.0 1.8 4.5 626 626 A 269 VAL HGx% A 263 ASN HBx 1.0 1.8 4.5 627 627 A 271 VAL HB A 178 PHE HBy 1.0 1.8 5.5 628 628 A 271 VAL HB A 178 PHE HBx 1.0 1.8 5.5 629 629 A 220 VAL HGx% A 271 VAL HGy% 1.0 1.8 4.5 630 630 A 220 VAL HA A 271 VAL HGy% 1.0 1.8 5.5 631 631 A 260 PRO HA A 271 VAL HGy% 1.0 1.8 4.5 632 632 A 215 TRP HZ2 A 180 VAL HGx% 1.0 1.8 5.5 633 633 A 215 TRP HZ2 A 180 VAL HGy% 1.0 1.8 5.5 634 634 A 215 TRP HH2 A 180 VAL HGx% 1.0 1.8 4.5 635 635 A 190 LEU HG A 180 VAL HGy% 1.0 1.8 5.5 636 636 A 269 VAL HGy% A 268 VAL HB 1.0 1.8 5.5 637 637 A 155 VAL HA A 155 VAL HGy% 1.0 1.8 3.5 638 638 A 262 LYS HBy A 268 VAL HGx% 1.0 1.8 5.5 639 639 A 269 VAL HGx% A 262 LYS HBy 1.0 1.8 5.5 640 640 A 262 LYS HBy A 268 VAL HGy% 1.0 1.8 5.5 641 641 A 215 TRP HH2 A 268 VAL HGy% 1.0 1.8 5.5 642 642 A 271 VAL HGx% A 220 VAL HGx% 1.0 1.8 4.5 643 643 A 190 LEU HG A 220 VAL HGx% 1.0 1.8 6.5 644 644 A 220 VAL HA A 220 VAL HGx% 1.0 1.8 4.5 645 645 A 178 PHE HD% A 220 VAL HGx% 1.0 1.8 4.5 646 646 A 178 PHE HE% A 220 VAL HGx% 1.0 1.8 5.5 647 647 A 178 PHE HE% A 220 VAL HGy% 1.0 1.8 5.5 648 648 A 178 PHE HD% A 220 VAL HGy% 1.0 1.8 4.5 649 649 A 190 LEU HG A 220 VAL HGy% 1.0 1.8 5.5 650 650 A 220 VAL HGy% A 271 VAL HGy% 1.0 1.8 4.5 651 651 A 271 VAL HGx% A 220 VAL HGy% 1.0 1.8 4.5 652 652 A 206 ALA HA A 197 VAL HGy% 1.0 1.8 5.5 653 653 A 194 LEU HA A 197 VAL HGy% 1.0 1.8 5.5 654 654 A 175 TYR HD% A 197 VAL HGy% 1.0 1.8 5.5 655 655 A 206 ALA HB% A 197 VAL HGy% 1.0 1.8 3.5 656 656 A 197 VAL HGx% A 201 SER HBy 1.0 1.8 5.5 657 657 A 197 VAL HGx% A 201 SER HBx 1.0 1.8 5.5 658 658 A 175 TYR HD% A 197 VAL HGx% 1.0 1.8 5.5 659 659 A 197 VAL HGx% A 163 PHE HBy 1.0 1.8 5.5 660 660 A 197 VAL HGx% A 163 PHE HBx 1.0 1.8 5.5 661 661 A 206 ALA HB% A 197 VAL HGx% 1.0 1.8 4.5 662 662 A 155 VAL HA A 155 VAL HGx% 1.0 1.8 3.5 663 663 A 223 VAL HA A 223 VAL HGy% 1.0 1.8 3.5 664 664 A 229 PRO HA A 223 VAL HGy% 1.0 1.8 5.5 665 665 A 223 VAL HA A 223 VAL HGx% 1.0 1.8 3.5 666 666 A 195 PHE HE% A 245 VAL HGy% 1.0 1.8 4.5 667 667 A 236 TYR HE% A 245 VAL HGy% 1.0 1.8 5.5 668 668 A 211 ILE HG21 A 245 VAL HGx% 1.0 1.8 4.5 669 669 A 211 ILE HD1% A 245 VAL HGx% 1.0 1.8 4.5 670 670 A 195 PHE HE% A 245 VAL HGx% 1.0 1.8 4.5 671 671 A 271 VAL HA A 260 PRO HA 1.0 1.8 4.5 672 672 A 260 PRO HA A 271 VAL HGx% 1.0 1.8 4.5 673 673 A 224 ALA HB% A 260 PRO HA 1.0 1.8 5.5 674 674 A 162 ILE HD1% A 162 ILE HA 1.0 1.8 4.5 675 675 A 162 ILE HD1% A 159 CYS HA 1.0 1.8 5.5 676 676 A 163 PHE HA A 162 ILE HD1% 1.0 1.8 5.5 677 677 A 162 ILE HD1% A 296 TYR HD% 1.0 1.8 4.5 678 678 A 162 ILE HD1% A 163 PHE HD% 1.0 1.8 4.5 679 679 A 162 ILE HD1% A 162 ILE HB 1.0 1.8 4.5 680 680 A 162 ILE HD1% A 162 ILE HG21 1.0 1.8 3.5 681 681 A 159 CYS HA A 162 ILE HB 1.0 1.8 5.5 682 682 A 158 LEU HDx% A 159 CYS HA 1.0 1.8 4.5 683 683 A 159 CYS HA A 162 ILE HG21 1.0 1.8 4.5 684 684 A 218 GLY HAx A 242 ASN HBy 1.0 1.8 5.5 685 685 A 297 LEU HA A 300 CYS HBy 1.0 1.8 5.5 686 686 A 297 LEU HA A 300 CYS HBx 1.0 1.8 5.5 687 687 A 162 ILE HD1% A 300 CYS HBy 1.0 1.8 4.5 688 688 A 162 ILE HD1% A 300 CYS HBx 1.0 1.8 4.5 689 689 A 162 ILE HG21 A 300 CYS HA 1.0 1.8 5.5 690 690 A 196 ASP HA A 174 ARG HDx 1.0 1.8 4.5 691 691 A 177 LEU HDy% A 177 LEU HBx 1.0 1.8 3.5 692 692 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 4.5 693 693 A 164 LEU HA A 164 LEU HG 1.0 1.8 3.5 694 694 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 4.5 695 695 A 163 PHE HD% A 164 LEU HA 1.0 1.8 5.5 696 696 A 164 LEU HDy% A 164 LEU HBy 1.0 1.8 4.5 697 697 A 164 LEU HDy% A 164 LEU HBx 1.0 1.8 4.5 698 698 A 164 LEU HBx A 164 LEU HDx% 1.0 1.8 4.5 699 699 A 284 THR HG2% A 233 LYS HEy 1.0 1.8 5.5 700 700 A 284 THR HG2% A 233 LYS HEx 1.0 1.8 5.5 701 701 A 257 LEU HDx% A 290 GLU HGy 1.0 1.8 4.5 702 702 A 257 LEU HDx% A 290 GLU HBy 1.0 1.8 5.5 703 703 A 257 LEU HDy% A 290 GLU HBy 1.0 1.8 5.5 704 704 A 257 LEU HDy% A 290 GLU HBx 1.0 1.8 5.5 705 705 A 290 GLU HBx A 257 LEU HDx% 1.0 1.8 5.5 706 706 A 289 ASP HA A 288 LYS HBy 1.0 1.8 5.5 707 707 A 289 ASP HA A 288 LYS HBx 1.0 1.8 5.5 708 708 A 302 GLU HA A 302 GLU HGx 1.0 1.8 4.5 709 709 A 302 GLU HA A 302 GLU HGy 1.0 1.8 4.5 710 710 A 287 GLU HA A 287 GLU HGy 1.0 1.8 4.5 711 711 A 286 THR HA A 287 GLU HBy 1.0 1.8 5.5 712 712 A 286 THR HA A 287 GLU HBx 1.0 1.8 5.5 713 713 A 287 GLU HA A 287 GLU HGx 1.0 1.8 4.5 714 714 A 158 LEU HDy% A 161 LYS HGx 1.0 1.8 4.5 715 715 A 161 LYS HBx A 161 LYS HEy 1.0 1.8 5.5 716 716 A 161 LYS HBx A 161 LYS HEx 1.0 1.8 5.5 717 717 A 161 LYS HBy A 161 LYS HEy 1.0 1.8 5.5 718 718 A 161 LYS HBy A 161 LYS HEx 1.0 1.8 5.5 719 719 A 158 LEU HDx% A 161 LYS HBx 1.0 1.8 3.5 720 720 A 161 LYS HA A 161 LYS HDx 1.0 1.8 3.5 721 721 A 161 LYS HA A 161 LYS HEy 1.0 1.8 5.5 722 722 A 161 LYS HA A 161 LYS HEx 1.0 1.8 5.5 723 723 A 186 LYS HA A 186 LYS HEy 1.0 1.8 5.5 724 724 A 186 LYS HA A 186 LYS HEx 1.0 1.8 5.5 725 725 A 249 THR HG2% A 248 ILE HG13 1.0 1.8 4.5 726 726 A 237 GLU H A 241 PHE HBx 1.0 1.8 5.5 727 727 A 237 GLU H A 241 PHE HBy 1.0 1.8 5.5 728 728 A 166 ILE HD1% A 163 PHE HA 1.0 1.8 4.5 729 729 A 197 VAL HGx% A 163 PHE HA 1.0 1.8 5.5 730 730 A 232 ILE HG21 A 256 ILE HG21 1.0 1.8 3.5 731 731 A 158 LEU HA A 161 LYS HGy 1.0 1.8 4.5 732 732 A 158 LEU HDy% A 158 LEU HA 1.0 1.8 3.5 733 733 A 161 LYS HA A 158 LEU HA 1.0 1.8 5.5 734 734 A 158 LEU HDy% A 158 LEU HBy 1.0 1.8 3.5 735 735 A 158 LEU HDy% A 161 LYS HBx 1.0 1.8 4.5 736 736 A 158 LEU HDx% A 158 LEU HA 1.0 1.8 3.5 737 737 A 234 ASP HA A 235 ALA H 1.0 1.8 3.5 738 738 A 235 ALA H A 234 ASP HBx 1.0 1.8 5.5 739 739 A 235 ALA H A 234 ASP HBy 1.0 1.8 5.5 740 740 A 235 ALA HB% A 235 ALA H 1.0 1.8 3.5 741 741 A 234 ASP H A 235 ALA H 1.0 1.8 4.5 742 742 A 178 PHE HD% A 179 LEU H 1.0 1.8 5.5 743 743 A 179 LEU H A 180 VAL H 1.0 1.8 5.5 744 744 A 179 LEU H A 178 PHE HA 1.0 1.8 3.5 745 745 A 179 LEU H A 178 PHE HBy 1.0 1.8 5.5 746 746 A 179 LEU H A 178 PHE HBx 1.0 1.8 5.5 747 747 A 179 LEU H A 179 LEU HG 1.0 1.8 4.5 748 748 A 190 LEU H A 213 LEU H 1.0 1.8 4.5 749 749 A 213 LEU H A 214 GLU H 1.0 1.8 5.5 750 750 A 178 PHE HD% A 213 LEU H 1.0 1.8 5.5 751 751 A 191 ILE HA A 213 LEU H 1.0 1.8 4.5 752 752 A 212 ARG HA A 213 LEU H 1.0 1.8 3.5 753 753 A 213 LEU HG A 213 LEU H 1.0 1.8 4.5 754 754 A 191 ILE HG21 A 213 LEU H 1.0 1.8 5.5 755 755 A 191 ILE HD1% A 213 LEU H 1.0 1.8 5.5 756 756 A 213 LEU HDy% A 213 LEU H 1.0 1.8 4.5 757 757 A 213 LEU HDx% A 213 LEU H 1.0 1.8 5.5 758 758 A 276 ASN H A 277 LYS H 1.0 1.8 5.5 759 759 A 275 ILE HA A 276 ASN H 1.0 1.8 3.5 760 760 A 275 ILE HD1% A 276 ASN H 1.0 1.8 5.5 761 761 A 230 LEU H A 258 CYS H 1.0 1.8 5.5 762 762 A 231 ASN HA A 258 CYS H 1.0 1.8 4.5 763 763 A 257 LEU HA A 258 CYS H 1.0 1.8 3.5 764 764 A 257 LEU HG A 258 CYS H 1.0 1.8 5.5 765 765 A 256 ILE HD1% A 258 CYS H 1.0 1.8 4.5 766 766 A 258 CYS H A 257 LEU HDx% 1.0 1.8 5.5 767 767 A 258 CYS H A 257 LEU HDy% 1.0 1.8 5.5 768 768 A 246 ASP HA A 249 THR H 1.0 1.8 4.5 769 769 A 249 THR HG2% A 249 THR H 1.0 1.8 3.5 770 770 A 248 ILE HD1% A 249 THR H 1.0 1.8 4.5 771 771 A 178 PHE H A 273 GLN H 1.0 1.8 5.5 772 772 A 163 PHE HE% A 273 GLN H 1.0 1.8 5.5 773 773 A 178 PHE HD% A 273 GLN H 1.0 1.8 5.5 774 774 A 272 ALA HA A 273 GLN H 1.0 1.8 3.5 775 775 A 175 TYR HA A 273 GLN H 1.0 1.8 5.5 776 776 A 272 ALA HB% A 273 GLN H 1.0 1.8 3.5 777 777 A 261 ILE HD1% A 273 GLN H 1.0 1.8 5.5 778 778 A 240 ARG H A 241 PHE H 1.0 1.8 4.5 779 779 A 238 ASP HA A 240 ARG H 1.0 1.8 5.5 780 780 A 219 ILE HG21 A 240 ARG H 1.0 1.8 5.5 781 781 A 176 SER H A 177 LEU H 1.0 1.8 5.5 782 782 A 175 TYR HD% A 176 SER H 1.0 1.8 4.5 783 783 A 175 TYR HA A 176 SER H 1.0 1.8 3.5 784 784 A 274 ALA HA A 176 SER H 1.0 1.8 4.5 785 785 A 256 ILE HD1% A 176 SER H 1.0 1.8 5.5 786 786 A 274 ALA HB% A 176 SER H 1.0 1.8 5.5 787 787 A 271 VAL HA A 272 ALA H 1.0 1.8 3.5 788 788 A 272 ALA HB% A 272 ALA H 1.0 1.8 3.5 789 789 A 261 ILE HD1% A 272 ALA H 1.0 1.8 3.5 790 790 A 284 THR HG2% A 233 LYS H 1.0 1.8 5.5 791 791 A 232 ILE HD1% A 233 LYS H 1.0 1.8 4.5 792 792 A 258 CYS HA A 259 MET H 1.0 1.8 3.5 793 793 A 259 MET H A 259 MET HBy 1.0 1.8 4.5 794 794 A 272 ALA HB% A 259 MET H 1.0 1.8 5.5 795 795 A 259 MET H A 259 MET HBx 1.0 1.8 4.5 796 796 A 262 LYS HA A 269 VAL H 1.0 1.8 5.5 797 797 A 268 VAL HB A 269 VAL H 1.0 1.8 5.5 798 798 A 269 VAL HGy% A 269 VAL H 1.0 1.8 4.5 799 799 A 192 SER H A 211 ILE H 1.0 1.8 4.5 800 800 A 178 PHE HE% A 192 SER H 1.0 1.8 5.5 801 801 A 191 ILE HA A 192 SER H 1.0 1.8 3.5 802 802 A 212 ARG HA A 192 SER H 1.0 1.8 4.5 803 803 A 178 PHE HA A 192 SER H 1.0 1.8 5.5 804 804 A 191 ILE HB A 192 SER H 1.0 1.8 4.5 805 805 A 190 LEU HBx A 192 SER H 1.0 1.8 5.5 806 806 A 191 ILE HG21 A 192 SER H 1.0 1.8 4.5 807 807 A 211 ILE HD1% A 192 SER H 1.0 1.8 5.5 808 808 A 211 ILE HG12 A 192 SER H 1.0 1.8 5.5 809 809 A 189 PHE HD% A 190 LEU H 1.0 1.8 4.5 810 810 A 189 PHE HA A 190 LEU H 1.0 1.8 4.5 811 811 A 190 LEU HG A 190 LEU H 1.0 1.8 4.5 812 812 A 190 LEU HBx A 191 ILE H 1.0 1.8 4.5 813 813 A 196 ASP H A 197 VAL H 1.0 1.8 4.5 814 814 A 196 ASP H A 176 SER HBy 1.0 1.8 5.5 815 815 A 195 PHE HA A 196 ASP H 1.0 1.8 3.5 816 816 A 196 ASP H A 176 SER HBx 1.0 1.8 5.5 817 817 A 289 ASP H A 291 LYS H 1.0 1.8 5.5 818 818 A 289 ASP H A 289 ASP HBy 1.0 1.8 4.5 819 819 A 289 ASP H A 289 ASP HBx 1.0 1.8 4.5 820 820 A 289 ASP H A 288 LYS HBy 1.0 1.8 4.5 821 821 A 289 ASP H A 288 LYS HBx 1.0 1.8 4.5 822 822 A 179 LEU H A 191 ILE H 1.0 1.8 4.5 823 823 A 190 LEU HA A 191 ILE H 1.0 1.8 3.5 824 824 A 178 PHE HA A 191 ILE H 1.0 1.8 5.5 825 825 A 191 ILE HB A 191 ILE H 1.0 1.8 3.5 826 826 A 286 THR HG2% A 287 GLU H 1.0 1.8 3.5 827 827 A 191 ILE HG21 A 191 ILE H 1.0 1.8 4.5 828 828 A 191 ILE HD1% A 191 ILE H 1.0 1.8 5.5 829 829 A 194 LEU HA A 195 PHE H 1.0 1.8 3.5 830 830 A 206 ALA HA A 195 PHE H 1.0 1.8 4.5 831 831 A 207 SER HA A 195 PHE H 1.0 1.8 5.5 832 832 A 195 PHE H A 195 PHE HBx 1.0 1.8 4.5 833 833 A 195 PHE H A 195 PHE HBy 1.0 1.8 4.5 834 834 A 206 ALA HB% A 195 PHE H 1.0 1.8 3.5 835 835 A 262 LYS HBy A 268 VAL H 1.0 1.8 4.5 836 836 A 268 VAL H A 267 GLU HA 1.0 1.8 3.5 837 837 A 268 VAL H A 267 GLU H 1.0 1.8 4.5 838 838 A 293 PHE HE% A 257 LEU H 1.0 1.8 5.5 839 839 A 256 ILE HA A 257 LEU H 1.0 1.8 3.5 840 840 A 274 ALA HB% A 257 LEU H 1.0 1.8 4.5 841 841 A 274 ALA HA A 257 LEU H 1.0 1.8 5.5 842 842 A 286 THR HA A 287 GLU H 1.0 1.8 3.5 843 843 A 287 GLU H A 286 THR HB 1.0 1.8 3.5 844 844 A 287 GLU H A 287 GLU HBy 1.0 1.8 4.5 845 845 A 287 GLU H A 287 GLU HBx 1.0 1.8 4.5 846 846 A 287 GLU H A 288 LYS H 1.0 1.8 4.5 847 847 A 170 ILE HG21 A 293 PHE H 1.0 1.8 4.5 848 848 A 290 GLU HA A 293 PHE H 1.0 1.8 5.5 849 849 A 293 PHE HE% A 293 PHE H 1.0 1.8 5.5 850 850 A 277 LYS HA A 278 LYS H 1.0 1.8 3.5 851 851 A 278 LYS H A 278 LYS HEy 1.0 1.8 5.5 852 852 A 278 LYS H A 278 LYS HEx 1.0 1.8 5.5 853 853 A 242 ASN H A 242 ASN HBy 1.0 1.8 4.5 854 854 A 242 ASN H A 242 ASN HBx 1.0 1.8 4.5 855 855 A 243 ALA HB% A 242 ASN H 1.0 1.8 5.5 856 856 A 188 LYS HDy A 181 CYS H 1.0 1.8 5.5 857 857 A 181 CYS HBy A 181 CYS H 1.0 1.8 4.5 858 858 A 180 VAL HA A 181 CYS H 1.0 1.8 3.5 859 859 A 182 GLU HA A 181 CYS H 1.0 1.8 5.5 860 860 A 188 LYS HA A 181 CYS H 1.0 1.8 5.5 861 861 A 189 PHE HA A 181 CYS H 1.0 1.8 5.5 862 862 A 242 ASN H A 219 ILE H 1.0 1.8 5.5 863 863 A 197 VAL H A 175 TYR H 1.0 1.8 4.5 864 864 A 175 TYR HD% A 197 VAL H 1.0 1.8 5.5 865 865 A 174 ARG HA A 197 VAL H 1.0 1.8 5.5 866 866 A 197 VAL HB A 197 VAL H 1.0 1.8 4.5 867 867 A 206 ALA HB% A 197 VAL H 1.0 1.8 5.5 868 868 A 197 VAL HGy% A 197 VAL H 1.0 1.8 3.5 869 869 A 197 VAL HGx% A 197 VAL H 1.0 1.8 4.5 870 870 A 204 GLU H A 206 ALA H 1.0 1.8 5.5 871 871 A 204 GLU H A 205 GLU H 1.0 1.8 4.5 872 872 A 204 GLU H A 204 GLU HGy 1.0 1.8 5.5 873 873 A 204 GLU H A 204 GLU HGx 1.0 1.8 5.5 874 874 A 204 GLU H A 204 GLU HBy 1.0 1.8 3.5 875 875 A 204 GLU H A 204 GLU HBx 1.0 1.8 3.5 876 876 A 204 GLU H A 203 LEU HBy 1.0 1.8 3.5 877 877 A 204 GLU H A 203 LEU HBx 1.0 1.8 3.5 878 878 A 204 GLU H A 203 LEU HDx% 1.0 1.8 5.5 879 879 A 204 GLU H A 203 LEU HDy% 1.0 1.8 5.5 880 880 A 261 ILE HG21 A 262 LYS H 1.0 1.8 3.5 881 881 A 262 LYS HGy A 262 LYS H 1.0 1.8 4.5 882 882 A 262 LYS HGx A 262 LYS H 1.0 1.8 4.5 883 883 A 262 LYS HBx A 262 LYS H 1.0 1.8 4.5 884 884 A 261 ILE HA A 262 LYS H 1.0 1.8 3.5 885 885 A 269 VAL H A 262 LYS H 1.0 1.8 5.5 886 886 A 262 LYS H A 261 ILE H 1.0 1.8 5.5 887 887 A 262 LYS H A 263 ASN H 1.0 1.8 5.5 888 888 A 251 TYR HE% A 275 ILE H 1.0 1.8 5.5 889 889 A 175 TYR HA A 275 ILE H 1.0 1.8 5.5 890 890 A 274 ALA HA A 275 ILE H 1.0 1.8 3.5 891 891 A 275 ILE HB A 275 ILE H 1.0 1.8 4.5 892 892 A 172 ALA HB% A 275 ILE H 1.0 1.8 5.5 893 893 A 275 ILE HD1% A 275 ILE H 1.0 1.8 4.5 894 894 A 274 ALA HB% A 275 ILE H 1.0 1.8 3.5 895 895 A 275 ILE HG21 A 275 ILE H 1.0 1.8 5.5 896 896 A 201 SER H A 202 THR H 1.0 1.8 5.5 897 897 A 202 THR HB A 202 THR H 1.0 1.8 3.5 898 898 A 202 THR HG2% A 202 THR H 1.0 1.8 3.5 899 899 A 232 ILE H A 256 ILE H 1.0 1.8 5.5 900 900 A 257 LEU H A 256 ILE H 1.0 1.8 5.5 901 901 A 255 SER HA A 256 ILE H 1.0 1.8 3.5 902 902 A 232 ILE HB A 256 ILE H 1.0 1.8 5.5 903 903 A 256 ILE HB A 256 ILE H 1.0 1.8 4.5 904 904 A 284 THR HG2% A 256 ILE H 1.0 1.8 4.5 905 905 A 256 ILE HD1% A 256 ILE H 1.0 1.8 5.5 906 906 A 200 GLY H A 199 GLU HGy 1.0 1.8 5.5 907 907 A 200 GLY H A 199 GLU HGx 1.0 1.8 5.5 908 908 A 202 THR HA A 203 LEU H 1.0 1.8 3.5 909 909 A 203 LEU H A 203 LEU HBy 1.0 1.8 4.5 910 910 A 203 LEU H A 203 LEU HBx 1.0 1.8 4.5 911 911 A 203 LEU H A 203 LEU HDx% 1.0 1.8 4.5 912 912 A 203 LEU H A 203 LEU HDy% 1.0 1.8 4.5 913 913 A 257 LEU H A 274 ALA H 1.0 1.8 4.5 914 914 A 273 GLN HA A 274 ALA H 1.0 1.8 3.5 915 915 A 274 ALA H A 273 GLN HBy 1.0 1.8 5.5 916 916 A 274 ALA H A 273 GLN HBx 1.0 1.8 5.5 917 917 A 274 ALA HB% A 274 ALA H 1.0 1.8 3.5 918 918 A 256 ILE HD1% A 274 ALA H 1.0 1.8 4.5 919 919 A 275 ILE HG21 A 274 ALA H 1.0 1.8 5.5 920 920 A 219 ILE H A 218 GLY H 1.0 1.8 5.5 921 921 A 221 GLY HAy A 218 GLY H 1.0 1.8 5.5 922 922 A 218 GLY H A 217 LYS HGy 1.0 1.8 5.5 923 923 A 218 GLY H A 217 LYS HGx 1.0 1.8 5.5 924 924 A 215 TRP H A 216 ASN H 1.0 1.8 5.5 925 925 A 189 PHE HD% A 215 TRP H 1.0 1.8 5.5 926 926 A 189 PHE HA A 215 TRP H 1.0 1.8 5.5 927 927 A 214 GLU HA A 215 TRP H 1.0 1.8 3.5 928 928 A 215 TRP H A 215 TRP HBy 1.0 1.8 4.5 929 929 A 215 TRP H A 215 TRP HBx 1.0 1.8 4.5 930 930 A 214 GLU HGy A 215 TRP H 1.0 1.8 5.5 931 931 A 214 GLU HGx A 215 TRP H 1.0 1.8 5.5 932 932 A 214 GLU HBx A 215 TRP H 1.0 1.8 4.5 933 933 A 214 GLU HBy A 215 TRP H 1.0 1.8 4.5 934 934 A 177 LEU H A 176 SER HBx 1.0 1.8 4.5 935 935 A 177 LEU H A 176 SER HA 1.0 1.8 3.5 936 936 A 177 LEU H A 176 SER HBy 1.0 1.8 4.5 937 937 A 178 PHE HA A 177 LEU H 1.0 1.8 5.5 938 938 A 195 PHE HD% A 177 LEU H 1.0 1.8 5.5 939 939 A 163 PHE HE% A 177 LEU H 1.0 1.8 5.5 940 940 A 273 GLN H A 177 LEU H 1.0 1.8 5.5 941 941 A 229 PRO HA A 230 LEU H 1.0 1.8 3.5 942 942 A 223 VAL HA A 230 LEU H 1.0 1.8 5.5 943 943 A 229 PRO HDy A 230 LEU H 1.0 1.8 5.5 944 944 A 230 LEU H A 229 PRO HBy 1.0 1.8 4.5 945 945 A 230 LEU H A 229 PRO HBx 1.0 1.8 4.5 946 946 A 230 LEU H A 230 LEU HG 1.0 1.8 5.5 947 947 A 230 LEU H A 223 VAL HGy% 1.0 1.8 4.5 948 948 A 230 LEU H A 223 VAL HGx% 1.0 1.8 4.5 949 949 A 183 ASP H A 186 LYS H 1.0 1.8 5.5 950 950 A 183 ASP H A 187 ASP H 1.0 1.8 4.5 951 951 A 189 PHE HD% A 183 ASP H 1.0 1.8 5.5 952 952 A 182 GLU HA A 183 ASP H 1.0 1.8 3.5 953 953 A 186 LYS HA A 183 ASP H 1.0 1.8 5.5 954 954 A 183 ASP H A 183 ASP HBy 1.0 1.8 4.5 955 955 A 187 ASP HBx A 183 ASP H 1.0 1.8 5.5 956 956 A 183 ASP H A 183 ASP HBx 1.0 1.8 4.5 957 957 A 182 GLU HBx A 183 ASP H 1.0 1.8 3.5 958 958 A 182 GLU HBy A 183 ASP H 1.0 1.8 4.5 959 959 A 188 LYS HGy A 183 ASP H 1.0 1.8 5.5 960 960 A 297 LEU HG A 297 LEU H 1.0 1.8 5.5 961 961 A 297 LEU HBx A 297 LEU H 1.0 1.8 4.5 962 962 A 181 CYS HA A 189 PHE H 1.0 1.8 5.5 963 963 A 180 VAL HA A 189 PHE H 1.0 1.8 5.5 964 964 A 189 PHE H A 189 PHE HBx 1.0 1.8 4.5 965 965 A 181 CYS HBx A 189 PHE H 1.0 1.8 5.5 966 966 A 182 GLU HBx A 189 PHE H 1.0 1.8 5.5 967 967 A 190 LEU HG A 189 PHE H 1.0 1.8 5.5 968 968 A 181 CYS HBy A 189 PHE H 1.0 1.8 5.5 969 969 A 188 LYS HGy A 189 PHE H 1.0 1.8 3.5 970 970 A 188 LYS HGx A 189 PHE H 1.0 1.8 5.5 971 971 A 188 LYS HBx A 189 PHE H 1.0 1.8 4.5 972 972 A 189 PHE HD% A 189 PHE H 1.0 1.8 3.5 973 973 A 189 PHE H A 188 LYS H 1.0 1.8 5.5 974 974 A 189 PHE H A 182 GLU H 1.0 1.8 5.5 975 975 A 181 CYS H A 189 PHE H 1.0 1.8 4.5 976 976 A 249 THR H A 250 GLY H 1.0 1.8 4.5 977 977 A 250 GLY H A 251 TYR H 1.0 1.8 3.5 978 978 A 249 THR HB A 250 GLY H 1.0 1.8 4.5 979 979 A 247 GLN HA A 250 GLY H 1.0 1.8 4.5 980 980 A 250 GLY H A 251 TYR HBx 1.0 1.8 5.5 981 981 A 249 THR HG2% A 250 GLY H 1.0 1.8 4.5 982 982 A 248 ILE HG21 A 250 GLY H 1.0 1.8 5.5 983 983 A 155 VAL H A 155 VAL HGy% 1.0 1.8 5.5 984 984 A 155 VAL H A 155 VAL HB 1.0 1.8 4.5 985 985 A 154 ASP HA A 155 VAL H 1.0 1.8 3.5 986 986 A 155 VAL H A 156 THR H 1.0 1.8 5.5 987 987 A 227 GLY H A 228 GLU H 1.0 1.8 4.5 988 988 A 162 ILE HG21 A 163 PHE H 1.0 1.8 3.5 989 989 A 163 PHE H A 165 HIS H 1.0 1.8 5.5 990 990 A 249 THR HB A 251 TYR H 1.0 1.8 4.5 991 991 A 251 TYR H A 251 TYR HBy 1.0 1.8 4.5 992 992 A 251 TYR H A 251 TYR HBx 1.0 1.8 4.5 993 993 A 249 THR HG2% A 251 TYR H 1.0 1.8 5.5 994 994 A 251 TYR HE% A 251 TYR H 1.0 1.8 6.5 995 995 A 249 THR H A 251 TYR H 1.0 1.8 5.5 996 996 A 296 TYR HD% A 166 ILE H 1.0 1.8 5.5 997 997 A 163 PHE HA A 166 ILE H 1.0 1.8 4.5 998 998 A 166 ILE HB A 166 ILE H 1.0 1.8 4.5 999 999 A 231 ASN H A 230 LEU HBx 1.0 1.8 4.5 1000 1000 A 231 ASN H A 230 LEU HBy 1.0 1.8 4.5 1001 1001 A 230 LEU HG A 231 ASN H 1.0 1.8 5.5 1002 1002 A 231 ASN H A 231 ASN HBx 1.0 1.8 4.5 1003 1003 A 231 ASN H A 231 ASN HBy 1.0 1.8 4.5 1004 1004 A 230 LEU HA A 231 ASN H 1.0 1.8 3.5 1005 1005 A 230 LEU H A 231 ASN H 1.0 1.8 5.5 1006 1006 A 158 LEU H A 159 CYS H 1.0 1.8 4.5 1007 1007 A 159 CYS H A 159 CYS HBy 1.0 1.8 4.5 1008 1008 A 159 CYS H A 159 CYS HBx 1.0 1.8 4.5 1009 1009 A 158 LEU HBy A 159 CYS H 1.0 1.8 4.5 1010 1010 A 158 LEU HBx A 159 CYS H 1.0 1.8 3.5 1011 1011 A 158 LEU HDx% A 159 CYS H 1.0 1.8 4.5 1012 1012 A 199 GLU H A 199 GLU HGy 1.0 1.8 5.5 1013 1013 A 199 GLU H A 199 GLU HGx 1.0 1.8 5.5 1014 1014 A 199 GLU H A 199 GLU HBx 1.0 1.8 4.5 1015 1015 A 199 GLU H A 199 GLU HBy 1.0 1.8 4.5 1016 1016 A 198 ALA HB% A 199 GLU H 1.0 1.8 3.5 1017 1017 A 211 ILE HG12 A 211 ILE H 1.0 1.8 4.5 1018 1018 A 211 ILE HB A 211 ILE H 1.0 1.8 4.5 1019 1019 A 172 ALA HB% A 172 ALA H 1.0 1.8 4.5 1020 1020 A 172 ALA H A 171 SER HA 1.0 1.8 4.5 1021 1021 A 213 LEU HDx% A 214 GLU H 1.0 1.8 5.5 1022 1022 A 223 VAL H A 223 VAL HGx% 1.0 1.8 4.5 1023 1023 A 223 VAL H A 223 VAL HGy% 1.0 1.8 4.5 1024 1024 A 213 LEU HBx A 214 GLU H 1.0 1.8 3.5 1025 1025 A 214 GLU HBy A 214 GLU H 1.0 1.8 3.5 1026 1026 A 214 GLU HBx A 214 GLU H 1.0 1.8 4.5 1027 1027 A 214 GLU HGy A 214 GLU H 1.0 1.8 3.5 1028 1028 A 214 GLU HGx A 214 GLU H 1.0 1.8 4.5 1029 1029 A 213 LEU HA A 214 GLU H 1.0 1.8 3.5 1030 1030 A 190 LEU H A 214 GLU H 1.0 1.8 5.5 1031 1031 A 163 PHE HD% A 162 ILE H 1.0 1.8 5.5 1032 1032 A 223 VAL H A 224 ALA H 1.0 1.8 3.5 1033 1033 A 163 PHE H A 162 ILE H 1.0 1.8 3.5 1034 1034 A 223 VAL H A 223 VAL HB 1.0 1.8 3.5 1035 1035 A 268 VAL H A 263 ASN H 1.0 1.8 5.5 1036 1036 A 269 VAL H A 263 ASN H 1.0 1.8 5.5 1037 1037 A 267 GLU H A 263 ASN H 1.0 1.8 4.5 1038 1038 A 262 LYS HA A 263 ASN H 1.0 1.8 3.5 1039 1039 A 268 VAL HA A 263 ASN H 1.0 1.8 4.5 1040 1040 A 262 LYS HBy A 263 ASN H 1.0 1.8 4.5 1041 1041 A 262 LYS HGx A 263 ASN H 1.0 1.8 5.5 1042 1042 A 269 VAL HGx% A 263 ASN H 1.0 1.8 3.5 1043 1043 A 269 VAL HGy% A 263 ASN H 1.0 1.8 4.5 1044 1044 A 162 ILE HB A 162 ILE H 1.0 1.8 3.5 1045 1045 A 167 HIS HA A 171 SER H 1.0 1.8 5.5 1046 1046 A 226 PHE H A 226 PHE HBy 1.0 1.8 4.5 1047 1047 A 226 PHE H A 226 PHE HBx 1.0 1.8 4.5 1048 1048 A 170 ILE HB A 171 SER H 1.0 1.8 4.5 1049 1049 A 169 LEU HG A 171 SER H 1.0 1.8 5.5 1050 1050 A 170 ILE HD1% A 171 SER H 1.0 1.8 4.5 1051 1051 A 225 ALA HB% A 226 PHE H 1.0 1.8 3.5 1052 1052 A 171 SER H A 170 ILE H 1.0 1.8 4.5 1053 1053 A 227 GLY H A 226 PHE H 1.0 1.8 3.5 1054 1054 A 211 ILE HD1% A 212 ARG H 1.0 1.8 4.5 1055 1055 A 191 ILE HG21 A 212 ARG H 1.0 1.8 5.5 1056 1056 A 211 ILE HG21 A 212 ARG H 1.0 1.8 5.5 1057 1057 A 212 ARG H A 212 ARG HDy 1.0 1.8 5.5 1058 1058 A 212 ARG H A 212 ARG HDx 1.0 1.8 5.5 1059 1059 A 211 ILE HA A 212 ARG H 1.0 1.8 3.5 1060 1060 A 213 LEU H A 212 ARG H 1.0 1.8 5.5 1061 1061 A 285 PHE H A 286 THR H 1.0 1.8 5.5 1062 1062 A 295 GLU H A 296 TYR H 1.0 1.8 3.5 1063 1063 A 297 LEU H A 295 GLU H 1.0 1.8 4.5 1064 1064 A 295 GLU HBy A 295 GLU H 1.0 1.8 3.5 1065 1065 A 294 ALA HB% A 295 GLU H 1.0 1.8 3.5 1066 1066 A 186 LYS H A 185 SER H 1.0 1.8 4.5 1067 1067 A 183 ASP HA A 186 LYS H 1.0 1.8 5.5 1068 1068 A 184 SER HA A 186 LYS H 1.0 1.8 5.5 1069 1069 A 187 ASP HBy A 186 LYS H 1.0 1.8 5.5 1070 1070 A 294 ALA HB% A 294 ALA H 1.0 1.8 3.5 1071 1071 A 294 ALA H A 293 PHE HBx 1.0 1.8 4.5 1072 1072 A 294 ALA H A 293 PHE HBy 1.0 1.8 4.5 1073 1073 A 293 PHE H A 294 ALA H 1.0 1.8 4.5 1074 1074 A 269 VAL H A 270 GLY H 1.0 1.8 3.5 1075 1075 A 262 LYS HA A 270 GLY H 1.0 1.8 5.5 1076 1076 A 270 GLY H A 269 VAL HB 1.0 1.8 4.5 1077 1077 A 269 VAL HGy% A 270 GLY H 1.0 1.8 3.5 1078 1078 A 223 VAL H A 222 HIS H 1.0 1.8 3.5 1079 1079 A 222 HIS H A 217 LYS H 1.0 1.8 5.5 1080 1080 A 225 ALA H A 222 HIS H 1.0 1.8 5.5 1081 1081 A 222 HIS H A 222 HIS HBy 1.0 1.8 4.5 1082 1082 A 222 HIS H A 222 HIS HBx 1.0 1.8 4.5 1083 1083 A 166 ILE H A 167 HIS H 1.0 1.8 4.5 1084 1084 A 175 TYR HE% A 167 HIS H 1.0 1.8 5.5 1085 1085 A 166 ILE HB A 167 HIS H 1.0 1.8 4.5 1086 1086 A 166 ILE HD1% A 167 HIS H 1.0 1.8 4.5 1087 1087 A 173 ASP H A 276 ASN HBy 1.0 1.8 4.5 1088 1088 A 173 ASP H A 276 ASN HBx 1.0 1.8 4.5 1089 1089 A 172 ALA HB% A 173 ASP H 1.0 1.8 3.5 1090 1090 A 262 LYS HDx A 266 GLU H 1.0 1.8 5.5 1091 1091 A 262 LYS HGx A 266 GLU H 1.0 1.8 5.5 1092 1092 A 254 GLN H A 255 SER H 1.0 1.8 4.5 1093 1093 A 276 ASN H A 255 SER H 1.0 1.8 5.5 1094 1094 A 256 ILE H A 255 SER H 1.0 1.8 5.5 1095 1095 A 277 LYS H A 255 SER H 1.0 1.8 5.5 1096 1096 A 253 THR HG2% A 255 SER H 1.0 1.8 4.5 1097 1097 A 189 PHE HD% A 182 GLU H 1.0 1.8 5.5 1098 1098 A 183 ASP H A 182 GLU H 1.0 1.8 4.5 1099 1099 A 181 CYS H A 182 GLU H 1.0 1.8 5.5 1100 1100 A 181 CYS HA A 182 GLU H 1.0 1.8 3.5 1101 1101 A 181 CYS HBx A 182 GLU H 1.0 1.8 4.5 1102 1102 A 182 GLU HBy A 182 GLU H 1.0 1.8 3.5 1103 1103 A 181 CYS HBy A 182 GLU H 1.0 1.8 4.5 1104 1104 A 188 LYS HGy A 182 GLU H 1.0 1.8 5.5 1105 1105 A 197 VAL HGx% A 201 SER H 1.0 1.8 5.5 1106 1106 A 198 ALA HB% A 201 SER H 1.0 1.8 4.5 1107 1107 A 199 GLU HA A 201 SER H 1.0 1.8 4.5 1108 1108 A 201 SER H A 198 ALA H 1.0 1.8 4.5 1109 1109 A 201 SER H A 200 GLY H 1.0 1.8 3.5 1110 1110 A 187 ASP H A 186 LYS HBy 1.0 1.8 5.5 1111 1111 A 187 ASP H A 186 LYS HBx 1.0 1.8 5.5 1112 1112 A 188 LYS HBy A 187 ASP H 1.0 1.8 5.5 1113 1113 A 185 SER HA A 187 ASP H 1.0 1.8 5.5 1114 1114 A 182 GLU HA A 187 ASP H 1.0 1.8 5.5 1115 1115 A 183 ASP HA A 187 ASP H 1.0 1.8 5.5 1116 1116 A 187 ASP H A 188 LYS H 1.0 1.8 4.5 1117 1117 A 186 LYS H A 187 ASP H 1.0 1.8 3.5 1118 1118 A 157 ALA HB% A 157 ALA H 1.0 1.8 3.5 1119 1119 A 156 THR H A 157 ALA H 1.0 1.8 3.5 1120 1120 A 155 VAL H A 157 ALA H 1.0 1.8 5.5 1121 1121 A 216 ASN H A 221 GLY H 1.0 1.8 5.5 1122 1122 A 215 TRP HA A 216 ASN H 1.0 1.8 3.5 1123 1123 A 221 GLY HAx A 216 ASN H 1.0 1.8 4.5 1124 1124 A 216 ASN H A 216 ASN HBy 1.0 1.8 4.5 1125 1125 A 216 ASN H A 216 ASN HBx 1.0 1.8 4.5 1126 1126 A 225 ALA H A 224 ALA H 1.0 1.8 4.5 1127 1127 A 221 GLY HAy A 224 ALA H 1.0 1.8 4.5 1128 1128 A 224 ALA H A 223 VAL HB 1.0 1.8 3.5 1129 1129 A 158 LEU HBy A 158 LEU H 1.0 1.8 3.5 1130 1130 A 224 ALA H A 223 VAL HGy% 1.0 1.8 4.5 1131 1131 A 224 ALA H A 223 VAL HGx% 1.0 1.8 4.5 1132 1132 A 237 GLU H A 238 ASP H 1.0 1.8 3.5 1133 1133 A 241 PHE H A 238 ASP H 1.0 1.8 5.5 1134 1134 A 238 ASP H A 237 GLU HA 1.0 1.8 3.5 1135 1135 A 236 TYR HA A 238 ASP H 1.0 1.8 4.5 1136 1136 A 235 ALA HA A 238 ASP H 1.0 1.8 5.5 1137 1137 A 238 ASP H A 238 ASP HBy 1.0 1.8 4.5 1138 1138 A 238 ASP H A 238 ASP HBx 1.0 1.8 4.5 1139 1139 A 235 ALA HB% A 238 ASP H 1.0 1.8 5.5 1140 1140 A 297 LEU HA A 300 CYS H 1.0 1.8 5.5 1141 1141 A 298 ALA HA A 300 CYS H 1.0 1.8 5.5 1142 1142 A 300 CYS H A 299 PHE H 1.0 1.8 4.5 1143 1143 A 300 CYS H A 301 GLY H 1.0 1.8 4.5 1144 1144 A 163 PHE HD% A 175 TYR H 1.0 1.8 5.5 1145 1145 A 174 ARG HA A 175 TYR H 1.0 1.8 4.5 1146 1146 A 197 VAL HB A 175 TYR H 1.0 1.8 4.5 1147 1147 A 197 VAL HGy% A 175 TYR H 1.0 1.8 5.5 1148 1148 A 197 VAL HGx% A 175 TYR H 1.0 1.8 5.5 1149 1149 A 274 ALA HB% A 175 TYR H 1.0 1.8 5.5 1150 1150 A 170 ILE H A 169 LEU HBx 1.0 1.8 4.5 1151 1151 A 170 ILE H A 169 LEU HBy 1.0 1.8 4.5 1152 1152 A 170 ILE HD1% A 170 ILE H 1.0 1.8 4.5 1153 1153 A 170 ILE HG21 A 170 ILE H 1.0 1.8 5.5 1154 1154 A 171 SER HA A 170 ILE H 1.0 1.8 5.5 1155 1155 A 289 ASP H A 288 LYS H 1.0 1.8 5.5 1156 1156 A 286 THR HA A 288 LYS H 1.0 1.8 5.5 1157 1157 A 286 THR HB A 288 LYS H 1.0 1.8 3.5 1158 1158 A 286 THR HG2% A 288 LYS H 1.0 1.8 3.5 1159 1159 A 206 ALA HB% A 206 ALA H 1.0 1.8 3.5 1160 1160 A 203 LEU HA A 206 ALA H 1.0 1.8 4.5 1161 1161 A 204 GLU HA A 206 ALA H 1.0 1.8 4.5 1162 1162 A 206 ALA H A 205 GLU H 1.0 1.8 3.5 1163 1163 A 249 THR H A 248 ILE H 1.0 1.8 3.5 1164 1164 A 248 ILE H A 246 ASP H 1.0 1.8 5.5 1165 1165 A 250 GLY H A 248 ILE H 1.0 1.8 4.5 1166 1166 A 248 ILE H A 247 GLN H 1.0 1.8 3.5 1167 1167 A 248 ILE HA A 248 ILE H 1.0 1.8 3.5 1168 1168 A 245 VAL HA A 248 ILE H 1.0 1.8 4.5 1169 1169 A 248 ILE H A 248 ILE HG13 1.0 1.8 3.5 1170 1170 A 248 ILE H A 248 ILE HG12 1.0 1.8 3.5 1171 1171 A 248 ILE HG21 A 248 ILE H 1.0 1.8 3.5 1172 1172 A 234 ASP HA A 236 TYR H 1.0 1.8 4.5 1173 1173 A 236 TYR H A 236 TYR HBy 1.0 1.8 3.5 1174 1174 A 235 ALA HB% A 236 TYR H 1.0 1.8 4.5 1175 1175 A 219 ILE HD1% A 236 TYR H 1.0 1.8 5.5 1176 1176 A 235 ALA H A 236 TYR H 1.0 1.8 4.5 1177 1177 A 243 ALA HB% A 243 ALA H 1.0 1.8 3.5 1178 1178 A 243 ALA H A 242 ASN HBx 1.0 1.8 5.5 1179 1179 A 243 ALA H A 242 ASN HBy 1.0 1.8 5.5 1180 1180 A 242 ASN HA A 243 ALA H 1.0 1.8 3.5 1181 1181 A 241 PHE HD% A 243 ALA H 1.0 1.8 5.5 1182 1182 A 243 ALA H A 244 GLU H 1.0 1.8 3.5 1183 1183 A 242 ASN H A 243 ALA H 1.0 1.8 5.5 1184 1184 A 165 HIS H A 166 ILE H 1.0 1.8 4.5 1185 1185 A 296 TYR HE% A 165 HIS H 1.0 1.8 5.5 1186 1186 A 162 ILE HA A 165 HIS H 1.0 1.8 4.5 1187 1187 A 290 GLU H A 290 GLU HBx 1.0 1.8 4.5 1188 1188 A 290 GLU H A 290 GLU HBy 1.0 1.8 4.5 1189 1189 A 291 LYS H A 290 GLU H 1.0 1.8 3.5 1190 1190 A 289 ASP H A 290 GLU H 1.0 1.8 5.5 1191 1191 A 183 ASP H A 188 LYS H 1.0 1.8 5.5 1192 1192 A 189 PHE HD% A 188 LYS H 1.0 1.8 5.5 1193 1193 A 187 ASP HA A 188 LYS H 1.0 1.8 3.5 1194 1194 A 161 LYS HA A 165 HIS H 1.0 1.8 5.5 1195 1195 A 187 ASP HBx A 188 LYS H 1.0 1.8 4.5 1196 1196 A 188 LYS HBy A 188 LYS H 1.0 1.8 3.5 1197 1197 A 188 LYS HGx A 188 LYS H 1.0 1.8 5.5 1198 1198 A 188 LYS HBx A 188 LYS H 1.0 1.8 3.5 1199 1199 A 297 LEU H A 296 TYR H 1.0 1.8 4.5 1200 1200 A 293 PHE HA A 296 TYR H 1.0 1.8 5.5 1201 1201 A 295 GLU HBy A 296 TYR H 1.0 1.8 4.5 1202 1202 A 296 TYR H A 295 GLU HBx 1.0 1.8 4.5 1203 1203 A 297 LEU HG A 296 TYR H 1.0 1.8 5.5 1204 1204 A 298 ALA HB% A 296 TYR H 1.0 1.8 5.5 1205 1205 A 162 ILE HD1% A 296 TYR H 1.0 1.8 5.5 1206 1206 A 166 ILE HG21 A 296 TYR H 1.0 1.8 5.5 1207 1207 A 292 ASP H A 292 ASP HBy 1.0 1.8 4.5 1208 1208 A 291 LYS H A 291 LYS HEy 1.0 1.8 5.5 1209 1209 A 291 LYS H A 291 LYS HEx 1.0 1.8 5.5 1210 1210 A 292 ASP H A 292 ASP HBx 1.0 1.8 4.5 1211 1211 A 170 ILE HG21 A 292 ASP H 1.0 1.8 5.5 1212 1212 A 267 GLU H A 266 GLU H 1.0 1.8 3.5 1213 1213 A 266 GLU HA A 267 GLU H 1.0 1.8 4.5 1214 1214 A 267 GLU H A 267 GLU HGy 1.0 1.8 4.5 1215 1215 A 267 GLU H A 267 GLU HGx 1.0 1.8 4.5 1216 1216 A 267 GLU H A 267 GLU HBx 1.0 1.8 4.5 1217 1217 A 267 GLU H A 267 GLU HBy 1.0 1.8 4.5 1218 1218 A 160 HIS H A 161 LYS H 1.0 1.8 4.5 1219 1219 A 162 ILE H A 161 LYS H 1.0 1.8 4.5 1220 1220 A 158 LEU HA A 161 LYS H 1.0 1.8 4.5 1221 1221 A 161 LYS HBy A 161 LYS H 1.0 1.8 4.5 1222 1222 A 161 LYS HDx A 161 LYS H 1.0 1.8 3.5 1223 1223 A 158 LEU HDx% A 161 LYS H 1.0 1.8 4.5 1224 1224 A 197 VAL HGx% A 198 ALA H 1.0 1.8 4.5 1225 1225 A 197 VAL HGy% A 198 ALA H 1.0 1.8 5.5 1226 1226 A 198 ALA HB% A 198 ALA H 1.0 1.8 4.5 1227 1227 A 197 VAL HB A 198 ALA H 1.0 1.8 5.5 1228 1228 A 197 VAL HA A 198 ALA H 1.0 1.8 3.5 1229 1229 A 201 SER HA A 198 ALA H 1.0 1.8 5.5 1230 1230 A 197 VAL H A 198 ALA H 1.0 1.8 5.5 1231 1231 A 193 ARG H A 194 LEU H 1.0 1.8 4.5 1232 1232 A 177 LEU H A 194 LEU H 1.0 1.8 5.5 1233 1233 A 178 PHE HA A 194 LEU H 1.0 1.8 5.5 1234 1234 A 242 ASN HA A 244 GLU H 1.0 1.8 4.5 1235 1235 A 244 GLU HGy A 244 GLU H 1.0 1.8 3.5 1236 1236 A 244 GLU H A 244 GLU HBy 1.0 1.8 4.5 1237 1237 A 194 LEU H A 194 LEU HG 1.0 1.8 5.5 1238 1238 A 243 ALA HB% A 244 GLU H 1.0 1.8 3.5 1239 1239 A 206 ALA H A 207 SER H 1.0 1.8 3.5 1240 1240 A 285 PHE H A 284 THR H 1.0 1.8 5.5 1241 1241 A 284 THR HB A 284 THR H 1.0 1.8 4.5 1242 1242 A 284 THR HG2% A 284 THR H 1.0 1.8 4.5 1243 1243 A 206 ALA HB% A 207 SER H 1.0 1.8 4.5 1244 1244 A 203 LEU HA A 207 SER H 1.0 1.8 5.5 1245 1245 A 284 THR H A 233 LYS HDy 1.0 1.8 5.5 1246 1246 A 284 THR H A 233 LYS HDx 1.0 1.8 5.5 1247 1247 A 180 VAL H A 180 VAL HB 1.0 1.8 3.5 1248 1248 A 179 LEU HA A 180 VAL H 1.0 1.8 4.5 1249 1249 A 215 TRP HH2 A 180 VAL H 1.0 1.8 5.5 1250 1250 A 249 THR H A 247 GLN H 1.0 1.8 5.5 1251 1251 A 246 ASP H A 247 GLN H 1.0 1.8 4.5 1252 1252 A 247 GLN H A 245 VAL H 1.0 1.8 5.5 1253 1253 A 244 GLU HA A 247 GLN H 1.0 1.8 4.5 1254 1254 A 248 ILE HG21 A 247 GLN H 1.0 1.8 5.5 1255 1255 A 275 ILE H A 174 ARG H 1.0 1.8 4.5 1256 1256 A 173 ASP H A 174 ARG H 1.0 1.8 3.5 1257 1257 A 172 ALA HB% A 174 ARG H 1.0 1.8 3.5 1258 1258 A 205 GLU H A 204 GLU HBx 1.0 1.8 4.5 1259 1259 A 205 GLU H A 204 GLU HBy 1.0 1.8 4.5 1260 1260 A 206 ALA HB% A 205 GLU H 1.0 1.8 4.5 1261 1261 A 202 THR HA A 205 GLU H 1.0 1.8 5.5 1262 1262 A 202 THR HB A 205 GLU H 1.0 1.8 5.5 1263 1263 A 208 ASN H A 209 ASN H 1.0 1.8 5.5 1264 1264 A 194 LEU HA A 208 ASN H 1.0 1.8 5.5 1265 1265 A 208 ASN H A 207 SER HBx 1.0 1.8 4.5 1266 1266 A 208 ASN H A 207 SER HBy 1.0 1.8 4.5 1267 1267 A 206 ALA HB% A 208 ASN H 1.0 1.8 5.5 1268 1268 A 232 ILE HG21 A 237 GLU H 1.0 1.8 5.5 1269 1269 A 235 ALA HB% A 237 GLU H 1.0 1.8 5.5 1270 1270 A 237 GLU H A 237 GLU HGx 1.0 1.8 4.5 1271 1271 A 237 GLU H A 237 GLU HGy 1.0 1.8 4.5 1272 1272 A 235 ALA HA A 237 GLU H 1.0 1.8 5.5 1273 1273 A 237 GLU H A 236 TYR H 1.0 1.8 3.5 1274 1274 A 168 GLY H A 167 HIS H 1.0 1.8 4.5 1275 1275 A 168 GLY H A 167 HIS HBx 1.0 1.8 5.5 1276 1276 A 168 GLY H A 167 HIS HBy 1.0 1.8 5.5 1277 1277 A 168 GLY H A 166 ILE HG12 1.0 1.8 5.5 1278 1278 A 169 LEU H A 169 LEU HDx% 1.0 1.8 5.5 1279 1279 A 169 LEU H A 169 LEU HDy% 1.0 1.8 5.5 1280 1280 A 170 ILE HD1% A 169 LEU H 1.0 1.8 5.5 1281 1281 A 169 LEU H A 167 HIS HBx 1.0 1.8 5.5 1282 1282 A 169 LEU H A 167 HIS HBy 1.0 1.8 5.5 1283 1283 A 167 HIS HA A 169 LEU H 1.0 1.8 5.5 1284 1284 A 169 LEU H A 170 ILE H 1.0 1.8 3.5 1285 1285 A 169 LEU H A 171 SER H 1.0 1.8 4.5 1286 1286 A 298 ALA HB% A 299 PHE H 1.0 1.8 4.5 1287 1287 A 299 PHE H A 298 ALA H 1.0 1.8 4.5 1288 1288 A 234 ASP H A 233 LYS H 1.0 1.8 4.5 1289 1289 A 255 SER HA A 234 ASP H 1.0 1.8 5.5 1290 1290 A 232 ILE HA A 234 ASP H 1.0 1.8 4.5 1291 1291 A 235 ALA HA A 234 ASP H 1.0 1.8 5.5 1292 1292 A 234 ASP H A 234 ASP HBy 1.0 1.8 4.5 1293 1293 A 234 ASP H A 234 ASP HBx 1.0 1.8 4.5 1294 1294 A 284 THR HG2% A 234 ASP H 1.0 1.8 5.5 1295 1295 A 232 ILE HD1% A 234 ASP H 1.0 1.8 4.5 1296 1296 A 235 ALA HB% A 234 ASP H 1.0 1.8 5.5 1297 1297 A 213 LEU HDx% A 217 LYS H 1.0 1.8 5.5 1298 1298 A 217 LYS H A 216 ASN HBx 1.0 1.8 5.5 1299 1299 A 217 LYS H A 216 ASN HBy 1.0 1.8 5.5 1300 1300 A 221 GLY HAx A 217 LYS H 1.0 1.8 3.5 1301 1301 A 221 GLY HAy A 217 LYS H 1.0 1.8 4.5 1302 1302 A 215 TRP HA A 217 LYS H 1.0 1.8 4.5 1303 1303 A 217 LYS H A 221 GLY H 1.0 1.8 4.5 1304 1304 A 216 ASN H A 217 LYS H 1.0 1.8 3.5 1305 1305 A 218 GLY H A 217 LYS H 1.0 1.8 4.5 1306 1306 A 241 PHE H A 239 PRO HA 1.0 1.8 4.5 1307 1307 A 241 PHE H A 241 PHE HBy 1.0 1.8 4.5 1308 1308 A 241 PHE H A 241 PHE HBx 1.0 1.8 4.5 1309 1309 A 219 ILE HG21 A 241 PHE H 1.0 1.8 5.5 1310 1310 A 221 GLY HAy A 225 ALA H 1.0 1.8 5.5 1311 1311 A 225 ALA HB% A 225 ALA H 1.0 1.8 3.5 1312 1312 A 224 ALA HB% A 225 ALA H 1.0 1.8 3.5 1313 1313 A 225 ALA H A 226 PHE HA 1.0 1.8 5.5 1314 1314 A 225 ALA H A 226 PHE H 1.0 1.8 3.5 1315 1315 A 225 ALA H A 227 GLY H 1.0 1.8 5.5 1316 1316 A 228 GLU H A 228 GLU HBx 1.0 1.8 4.5 1317 1317 A 228 GLU H A 228 GLU HBy 1.0 1.8 4.5 1318 1318 A 228 GLU H A 226 PHE HBx 1.0 1.8 4.5 1319 1319 A 228 GLU H A 226 PHE HBy 1.0 1.8 4.5 1320 1320 A 228 GLU H A 226 PHE H 1.0 1.8 5.5 1321 1321 A 222 HIS H A 221 GLY H 1.0 1.8 4.5 1322 1322 A 221 GLY H A 220 VAL H 1.0 1.8 5.5 1323 1323 A 221 GLY HAx A 221 GLY H 1.0 1.8 3.5 1324 1324 A 221 GLY H A 220 VAL HB 1.0 1.8 5.5 1325 1325 A 221 GLY H A 220 VAL HGy% 1.0 1.8 4.5 1326 1326 A 221 GLY H A 220 VAL HGx% 1.0 1.8 4.5 1327 1327 A 219 ILE HB A 221 GLY H 1.0 1.8 5.5 1328 1328 A 219 ILE H A 221 GLY H 1.0 1.8 5.5 1329 1329 A 245 VAL H A 245 VAL HGx% 1.0 1.8 4.5 1330 1330 A 245 VAL H A 245 VAL HGy% 1.0 1.8 4.5 1331 1331 A 244 GLU HGx A 245 VAL H 1.0 1.8 5.5 1332 1332 A 242 ASN HA A 245 VAL H 1.0 1.8 5.5 1333 1333 A 246 ASP HA A 245 VAL H 1.0 1.8 5.5 1334 1334 A 244 GLU H A 245 VAL H 1.0 1.8 4.5 1335 1335 A 246 ASP H A 245 VAL H 1.0 1.8 4.5 1336 1336 A 277 LYS H A 276 ASN HA 1.0 1.8 4.5 1337 1337 A 275 ILE HA A 277 LYS H 1.0 1.8 5.5 1338 1338 A 251 TYR HA A 252 LYS H 1.0 1.8 3.5 1339 1339 A 251 TYR HBy A 252 LYS H 1.0 1.8 4.5 1340 1340 A 251 TYR HBx A 252 LYS H 1.0 1.8 5.5 1341 1341 A 252 LYS H A 252 LYS HBx 1.0 1.8 4.5 1342 1342 A 252 LYS H A 252 LYS HBy 1.0 1.8 4.5 1343 1343 A 251 TYR H A 252 LYS H 1.0 1.8 4.5 1344 1344 A 252 LYS H A 253 THR H 1.0 1.8 5.5 1345 1345 A 297 LEU H A 298 ALA H 1.0 1.8 5.5 1346 1346 A 298 ALA HB% A 298 ALA H 1.0 1.8 3.5 1347 1347 A 157 ALA HB% A 155 VAL H 1.0 1.8 5.5 1348 1348 A 155 VAL H A 155 VAL HGx% 1.0 1.8 5.5 1349 1349 A 166 ILE HG21 A 166 ILE H 1.0 1.8 4.5 1350 1350 A 168 GLY H A 165 HIS HA 1.0 1.8 5.5 1351 1351 A 275 ILE HD1% A 174 ARG H 1.0 1.8 4.5 1352 1352 A 163 PHE HE% A 176 SER H 1.0 1.8 5.5 1353 1353 A 197 VAL HB A 176 SER H 1.0 1.8 5.5 1354 1354 A 275 ILE HD1% A 176 SER H 1.0 1.8 5.5 1355 1355 A 194 LEU HA A 177 LEU H 1.0 1.8 5.5 1356 1356 A 179 LEU H A 193 ARG H 1.0 1.8 5.5 1357 1357 A 179 LEU H A 179 LEU HDx% 1.0 1.8 5.5 1358 1358 A 179 LEU H A 179 LEU HDy% 1.0 1.8 5.5 1359 1359 A 187 ASP HBy A 187 ASP H 1.0 1.8 3.5 1360 1360 A 241 PHE HA A 219 ILE H 1.0 1.8 5.5 1361 1361 A 233 LYS H A 232 ILE H 1.0 1.8 5.5 1362 1362 A 213 LEU HBy A 213 LEU H 1.0 1.8 3.5 1363 1363 A 273 GLN H A 176 SER H 1.0 1.8 4.5 1364 1364 A 178 PHE HE% A 273 GLN H 1.0 1.8 5.5 1365 1365 A 272 ALA H A 261 ILE H 1.0 1.8 5.5 1366 1366 A 275 ILE HG21 A 257 LEU H 1.0 1.8 5.5 1367 1367 A 219 ILE HG21 A 242 ASN H 1.0 1.8 4.5 1368 1368 A 189 PHE H A 189 PHE HBy 1.0 1.8 4.5 1369 1369 A 162 ILE HD1% A 166 ILE H 1.0 1.8 5.5 1370 1370 A 221 GLY HAy A 216 ASN H 1.0 1.8 4.5 1371 1371 A 244 GLU H A 244 GLU HBx 1.0 1.8 4.5 1372 1372 A 207 SER H A 207 SER HBx 1.0 1.8 4.5 1373 1373 A 207 SER H A 207 SER HBy 1.0 1.8 4.5 1374 1374 A 243 ALA HA A 247 GLN H 1.0 1.8 5.5 1375 1375 A 245 VAL HA A 247 GLN H 1.0 1.8 5.5 1376 1376 A 207 SER H A 208 ASN H 1.0 1.8 3.5 1377 1377 A 299 PHE HD% A 301 GLY H 1.0 1.8 5.5 1378 1378 A 301 GLY H A 302 GLU H 1.0 1.8 5.5 1379 1379 A 261 ILE HG21 A 301 GLY H 1.0 1.8 4.5 1380 1380 A 159 CYS H A 161 LYS H 1.0 1.8 5.5 1381 1381 A 163 PHE H A 161 LYS H 1.0 1.8 4.5 1382 1382 A 163 PHE HD% A 163 PHE H 1.0 1.8 5.5 1383 1383 A 163 PHE HE% A 163 PHE H 1.0 1.8 5.5 1384 1384 A 169 LEU H A 165 HIS HA 1.0 1.8 5.5 1385 1385 A 225 ALA H A 215 TRP HE1 1.0 1.8 5.5 1386 1386 A 225 ALA HA A 215 TRP HE1 1.0 1.8 5.5 1387 1387 A 215 TRP HE1 A 216 ASN HBy 1.0 1.8 5.5 1388 1388 A 215 TRP HE1 A 216 ASN HBx 1.0 1.8 5.5 1389 1389 A 188 LYS HBy A 215 TRP HE1 1.0 1.8 5.5 1390 1390 A 225 ALA HB% A 215 TRP HE1 1.0 1.8 5.5 1391 1391 A 188 LYS HBx A 215 TRP HE1 1.0 1.8 5.5 1392 1392 A 188 LYS HDx A 215 TRP HE1 1.0 1.8 5.5 1393 1393 A 251 TYR HD% A 253 THR H 1.0 1.8 5.5 1394 1394 A 253 THR HG2% A 253 THR H 1.0 1.8 5.5 1395 1395 A 197 VAL HGy% A 195 PHE H 1.0 1.8 5.5 1396 1396 A 158 LEU HA A 162 ILE H 1.0 1.8 5.5 1397 1397 A 223 VAL HA A 226 PHE H 1.0 1.8 5.5 1398 1398 A 178 PHE H A 271 VAL H 1.0 1.8 5.5 1399 1399 A 272 ALA H A 271 VAL H 1.0 1.8 5.5 1400 1400 A 270 GLY H A 271 VAL H 1.0 1.8 5.5 1401 1401 A 180 VAL H A 271 VAL H 1.0 1.8 5.5 1402 1402 A 178 PHE HD% A 271 VAL H 1.0 1.8 5.5 1403 1403 A 179 LEU HA A 271 VAL H 1.0 1.8 5.5 1404 1404 A 178 PHE HA A 271 VAL H 1.0 1.8 5.5 1405 1405 A 189 PHE HD% A 191 ILE HD1% 1.0 1.8 3.5 1406 1406 A 189 PHE HD% A 181 CYS HBy 1.0 1.8 4.5 1407 1407 A 189 PHE HD% A 191 ILE HB 1.0 1.8 4.5 1408 1408 A 189 PHE HD% A 188 LYS HA 1.0 1.8 3.5 1409 1409 A 226 PHE HD% A 226 PHE HA 1.0 1.8 3.5 1410 1410 A 226 PHE HD% A 222 HIS HA 1.0 1.8 4.5 1411 1411 A 226 PHE HD% A 225 ALA HB% 1.0 1.8 3.5 1412 1412 A 195 PHE HD% A 249 THR HG2% 1.0 1.8 5.5 1413 1413 A 293 PHE HE% A 273 GLN HA 1.0 1.8 5.5 1414 1414 A 293 PHE HD% A 293 PHE HA 1.0 1.8 3.5 1415 1415 A 293 PHE HE% A 293 PHE HA 1.0 1.8 4.5 1416 1416 A 272 ALA HB% A 293 PHE HD% 1.0 1.8 5.5 1417 1417 A 272 ALA HB% A 293 PHE HE% 1.0 1.8 5.5 1418 1418 A 293 PHE HD% A 170 ILE HG21 1.0 1.8 3.5 1419 1419 A 170 ILE HG21 A 293 PHE HE% 1.0 1.8 3.5 1420 1420 A 274 ALA HB% A 293 PHE HE% 1.0 1.8 3.5 1421 1421 A 163 PHE HE% A 197 VAL HB 1.0 1.8 5.5 1422 1422 A 197 VAL HB A 163 PHE HD% 1.0 1.8 4.5 1423 1423 A 163 PHE HA A 163 PHE HD% 1.0 1.8 3.5 1424 1424 A 163 PHE HE% A 163 PHE HA 1.0 1.8 4.5 1425 1425 A 163 PHE HE% A 272 ALA HB% 1.0 1.8 4.5 1426 1426 A 163 PHE HE% A 166 ILE HD1% 1.0 1.8 4.5 1427 1427 A 163 PHE HE% A 261 ILE HD1% 1.0 1.8 5.5 1428 1428 A 166 ILE HD1% A 163 PHE HD% 1.0 1.8 3.5 1429 1429 A 197 VAL HGx% A 163 PHE HD% 1.0 1.8 3.5 1430 1430 A 163 PHE HE% A 197 VAL HGy% 1.0 1.8 5.5 1431 1431 A 163 PHE HD% A 197 VAL HGy% 1.0 1.8 3.5 1432 1432 A 195 PHE HE% A 196 ASP HBx 1.0 1.8 5.5 1433 1433 A 189 PHE HE% A 182 GLU HA 1.0 1.8 5.5 1434 1434 A 189 PHE HE% A 188 LYS HA 1.0 1.8 5.5 1435 1435 A 191 ILE HB A 189 PHE HE% 1.0 1.8 5.5 1436 1436 A 215 TRP HD1 A 215 TRP HBy 1.0 1.8 4.5 1437 1437 A 215 TRP HD1 A 215 TRP HBx 1.0 1.8 4.5 1438 1438 A 188 LYS HDy A 215 TRP HD1 1.0 1.8 5.5 1439 1439 A 188 LYS HBy A 215 TRP HD1 1.0 1.8 5.5 1440 1440 A 225 ALA HA A 215 TRP HZ2 1.0 1.8 3.5 1441 1441 A 225 ALA HB% A 215 TRP HZ2 1.0 1.8 4.5 1442 1442 A 225 ALA HB% A 226 PHE HE% 1.0 1.8 4.5 1443 1443 A 236 TYR HE% A 245 VAL HGx% 1.0 1.8 5.5 1444 1444 A 249 THR HG2% A 236 TYR HE% 1.0 1.8 4.5 1445 1445 A 251 TYR HE% A 251 TYR HA 1.0 1.8 5.5 1446 1446 A 251 TYR HE% A 275 ILE HB 1.0 1.8 5.5 1447 1447 A 251 TYR HE% A 275 ILE HD1% 1.0 1.8 4.5 1448 1448 A 225 ALA HA A 215 TRP HH2 1.0 1.8 5.5 1449 1449 A 215 TRP HH2 A 180 VAL HGy% 1.0 1.8 4.5 1450 1450 A 215 TRP HH2 A 190 LEU HDy% 1.0 1.8 5.5 1451 1451 A 211 ILE HB A 178 PHE HE% 1.0 1.8 5.5 1452 1452 A 211 ILE HG13 A 178 PHE HE% 1.0 1.8 5.5 1453 1453 A 178 PHE HE% A 178 PHE HA 1.0 1.8 5.5 1454 1454 A 189 PHE HE% A 191 ILE HD1% 1.0 1.8 3.5 1455 1455 A 175 TYR HD% A 197 VAL HB 1.0 1.8 5.5 1456 1456 A 175 TYR HD% A 170 ILE HD1% 1.0 1.8 5.5 1457 1457 A 175 TYR HD% A 166 ILE HD1% 1.0 1.8 4.5 1458 1458 A 167 HIS HA A 175 TYR HE% 1.0 1.8 4.5 1459 1459 A 172 ALA HB% A 175 TYR HE% 1.0 1.8 4.5 1460 1460 A 166 ILE HD1% A 175 TYR HE% 1.0 1.8 3.5 1461 1461 A 274 ALA HB% A 175 TYR HE% 1.0 1.8 3.5 1462 1462 A 170 ILE HD1% A 175 TYR HE% 1.0 1.8 4.5 1463 1463 A 175 TYR HE% A 170 ILE HG13 1.0 1.8 5.5 1464 1464 A 175 TYR HE% A 170 ILE HG12 1.0 1.8 5.5 1465 1465 A 296 TYR HE% A 162 ILE HD1% 1.0 1.8 4.5 1466 1466 A 296 TYR HE% A 162 ILE HB 1.0 1.8 5.5 1467 1467 A 296 TYR HE% A 296 TYR HA 1.0 1.8 5.5 1468 1468 A 296 TYR HD% A 169 LEU HDy% 1.0 1.8 5.5 1469 1469 A 167 HIS HD1 A 167 HIS HA 1.0 1.8 5.5 1470 1470 A 199 GLU HA A 167 HIS HD1 1.0 1.8 5.5 1471 1471 A 167 HIS HD1 A 166 ILE HD1% 1.0 1.8 5.5 1472 1472 A 264 HIS HA A 264 HIS HD1 1.0 1.8 4.5 1473 1473 A 195 PHE HE% A 178 PHE HE% 1.0 1.8 5.5 1474 1474 A 175 TYR HA A 163 PHE HD% 1.0 1.8 5.5 1475 1475 A 195 PHE HD% A 211 ILE HG13 1.0 1.8 5.5 1476 1476 A 211 ILE HG12 A 178 PHE HD% 1.0 1.8 5.5 1477 1477 A 178 PHE HD% A 211 ILE HG13 1.0 1.8 5.5 1478 1478 A 178 PHE HD% A 213 LEU HG 1.0 1.8 5.5 1479 1479 A 293 PHE HD% A 259 MET HGx 1.0 1.8 4.5 1480 1480 A 293 PHE HD% A 257 LEU HG 1.0 1.8 4.5 1481 1481 A 249 THR HB A 251 TYR HD% 1.0 1.8 5.5 1482 1482 A 251 TYR HE% A 253 THR HG2% 1.0 1.8 4.5 1483 1483 A 154 ASP HA A 154 ASP HBx 1.0 1.8 3.5 1484 1483 A 154 ASP HA A 154 ASP HBy 1.0 1.8 3.5 1485 1484 A 154 ASP HA A 155 VAL HGy% 1.0 1.8 5.5 1486 1484 A 154 ASP HA A 155 VAL HGx% 1.0 1.8 5.5 1487 1485 A 157 ALA H A 154 ASP HBx 1.0 1.8 5.5 1488 1485 A 157 ALA H A 154 ASP HBy 1.0 1.8 5.5 1489 1486 A 157 ALA HB% A 154 ASP HBx 1.0 1.8 3.5 1490 1486 A 157 ALA HB% A 154 ASP HBy 1.0 1.8 3.5 1491 1487 A 155 VAL H A 155 VAL HGy% 1.0 1.8 3.5 1492 1487 A 155 VAL H A 155 VAL HGx% 1.0 1.8 3.5 1493 1488 A 157 ALA H A 203 LEU HDx% 1.0 1.8 3.5 1494 1488 A 157 ALA H A 203 LEU HDy% 1.0 1.8 3.5 1495 1489 A 157 ALA HA A 203 LEU HDx% 1.0 1.8 3.5 1496 1489 A 157 ALA HA A 203 LEU HDy% 1.0 1.8 3.5 1497 1490 A 157 ALA HB% A 203 LEU HDx% 1.0 1.8 3.5 1498 1490 A 157 ALA HB% A 203 LEU HDy% 1.0 1.8 3.5 1499 1491 A 158 LEU HA A 161 LYS HGx 1.0 1.8 3.5 1500 1491 A 158 LEU HA A 161 LYS HGy 1.0 1.8 3.5 1501 1492 A 158 LEU HDx% A 159 CYS HBy 1.0 1.8 5.5 1502 1492 A 158 LEU HDx% A 159 CYS HBx 1.0 1.8 5.5 1503 1493 A 158 LEU HDy% A 161 LYS HGx 1.0 1.8 3.5 1504 1493 A 158 LEU HDy% A 161 LYS HGy 1.0 1.8 3.5 1505 1494 A 159 CYS H A 159 CYS HBy 1.0 1.8 3.5 1506 1494 A 159 CYS H A 159 CYS HBx 1.0 1.8 3.5 1507 1495 A 160 HIS H A 159 CYS HBy 1.0 1.8 4.5 1508 1495 A 160 HIS H A 159 CYS HBx 1.0 1.8 4.5 1509 1496 A 162 ILE HG21 A 159 CYS HBy 1.0 1.8 4.5 1510 1496 A 162 ILE HG21 A 159 CYS HBx 1.0 1.8 4.5 1511 1497 A 159 CYS HBx A 177 LEU HDx% 1.0 1.8 4.5 1512 1497 A 159 CYS HBy A 177 LEU HDx% 1.0 1.8 4.5 1513 1497 A 177 LEU HDy% A 159 CYS HBy 1.0 1.8 4.5 1514 1497 A 159 CYS HBx A 177 LEU HDy% 1.0 1.8 4.5 1515 1498 A 161 LYS H A 161 LYS HGx 1.0 1.8 4.5 1516 1498 A 161 LYS H A 161 LYS HGy 1.0 1.8 4.5 1517 1499 A 161 LYS HA A 161 LYS HGx 1.0 1.8 3.5 1518 1499 A 161 LYS HA A 161 LYS HGy 1.0 1.8 3.5 1519 1500 A 161 LYS HA A 164 LEU HDx% 1.0 1.8 4.5 1520 1500 A 161 LYS HA A 164 LEU HDy% 1.0 1.8 4.5 1521 1501 A 161 LYS HEx A 161 LYS HGx 1.0 1.8 3.5 1522 1501 A 161 LYS HEy A 161 LYS HGx 1.0 1.8 3.5 1523 1501 A 161 LYS HGy A 161 LYS HEy 1.0 1.8 3.5 1524 1501 A 161 LYS HGy A 161 LYS HEx 1.0 1.8 3.5 1525 1502 A 162 ILE HG21 A 300 CYS HBy 1.0 1.8 3.5 1526 1502 A 162 ILE HG21 A 300 CYS HBx 1.0 1.8 3.5 1527 1503 A 163 PHE HA A 162 ILE HG12 1.0 1.8 5.5 1528 1503 A 163 PHE HA A 162 ILE HG1y 1.0 1.8 5.5 1529 1504 A 163 PHE HD% A 162 ILE HG12 1.0 1.8 5.5 1530 1504 A 163 PHE HD% A 162 ILE HG1y 1.0 1.8 5.5 1531 1505 A 162 ILE HD1% A 165 HIS HBx 1.0 1.8 5.5 1532 1505 A 162 ILE HD1% A 165 HIS HBy 1.0 1.8 5.5 1533 1506 A 162 ILE HD1% A 296 TYR HBy 1.0 1.8 4.5 1534 1506 A 162 ILE HD1% A 296 TYR HBx 1.0 1.8 4.5 1535 1507 A 162 ILE HD1% A 297 LEU HDx% 1.0 1.8 4.5 1536 1507 A 162 ILE HD1% A 297 LEU HDy% 1.0 1.8 4.5 1537 1508 A 162 ILE HD1% A 300 CYS HBy 1.0 1.8 3.5 1538 1508 A 162 ILE HD1% A 300 CYS HBx 1.0 1.8 3.5 1539 1509 A 163 PHE HA A 166 ILE HG13 1.0 1.8 5.5 1540 1509 A 163 PHE HA A 166 ILE HG12 1.0 1.8 5.5 1541 1510 A 166 ILE HD1% A 163 PHE HBy 1.0 1.8 5.5 1542 1510 A 166 ILE HD1% A 163 PHE HBx 1.0 1.8 5.5 1543 1511 A 197 VAL HGx% A 163 PHE HBy 1.0 1.8 4.5 1544 1511 A 197 VAL HGx% A 163 PHE HBx 1.0 1.8 4.5 1545 1512 A 163 PHE HD% A 177 LEU HDx% 1.0 1.8 4.5 1546 1512 A 163 PHE HD% A 177 LEU HDy% 1.0 1.8 4.5 1547 1513 A 163 PHE HE% A 177 LEU HDx% 1.0 1.8 3.5 1548 1513 A 163 PHE HE% A 177 LEU HDy% 1.0 1.8 3.5 1549 1514 A 163 PHE HE% A 297 LEU HDx% 1.0 1.8 4.5 1550 1514 A 163 PHE HE% A 297 LEU HDy% 1.0 1.8 4.5 1551 1515 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 3.5 1552 1515 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 3.5 1553 1516 A 164 LEU HBx A 164 LEU HDx% 1.0 1.8 3.5 1554 1516 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 3.5 1555 1516 A 164 LEU HDy% A 164 LEU HBx 1.0 1.8 3.5 1556 1516 A 164 LEU HDy% A 164 LEU HBy 1.0 1.8 3.5 1557 1517 A 165 HIS H A 164 LEU HDx% 1.0 1.8 5.5 1558 1517 A 165 HIS H A 164 LEU HDy% 1.0 1.8 5.5 1559 1518 A 165 HIS H A 165 HIS HBx 1.0 1.8 3.5 1560 1518 A 165 HIS H A 165 HIS HBy 1.0 1.8 3.5 1561 1519 A 165 HIS H A 166 ILE HG13 1.0 1.8 5.5 1562 1519 A 165 HIS H A 166 ILE HG12 1.0 1.8 5.5 1563 1520 A 166 ILE H A 165 HIS HBx 1.0 1.8 4.5 1564 1520 A 166 ILE H A 165 HIS HBy 1.0 1.8 4.5 1565 1521 A 296 TYR HE% A 165 HIS HBx 1.0 1.8 4.5 1566 1521 A 296 TYR HE% A 165 HIS HBy 1.0 1.8 4.5 1567 1522 A 166 ILE H A 166 ILE HG13 1.0 1.8 4.5 1568 1522 A 166 ILE H A 166 ILE HG12 1.0 1.8 4.5 1569 1523 A 166 ILE HA A 169 LEU HBx 1.0 1.8 5.5 1570 1523 A 166 ILE HA A 169 LEU HBy 1.0 1.8 5.5 1571 1524 A 166 ILE HA A 169 LEU HDx% 1.0 1.8 3.5 1572 1524 A 166 ILE HA A 169 LEU HDy% 1.0 1.8 3.5 1573 1525 A 166 ILE HA A 170 ILE HG13 1.0 1.8 5.5 1574 1525 A 166 ILE HA A 170 ILE HG12 1.0 1.8 5.5 1575 1526 A 166 ILE HG21 A 166 ILE HG13 1.0 1.8 3.5 1576 1526 A 166 ILE HG21 A 166 ILE HG12 1.0 1.8 3.5 1577 1527 A 166 ILE HG21 A 296 TYR HBy 1.0 1.8 4.5 1578 1527 A 166 ILE HG21 A 296 TYR HBx 1.0 1.8 4.5 1579 1528 A 167 HIS HA A 166 ILE HG13 1.0 1.8 5.5 1580 1528 A 167 HIS HA A 166 ILE HG12 1.0 1.8 5.5 1581 1529 A 168 GLY H A 166 ILE HG13 1.0 1.8 5.5 1582 1529 A 168 GLY H A 166 ILE HG12 1.0 1.8 5.5 1583 1530 A 166 ILE HD1% A 167 HIS HBx 1.0 1.8 5.5 1584 1530 A 166 ILE HD1% A 167 HIS HBy 1.0 1.8 5.5 1585 1531 A 166 ILE HD1% A 296 TYR HBy 1.0 1.8 5.5 1586 1531 A 166 ILE HD1% A 296 TYR HBx 1.0 1.8 5.5 1587 1532 A 167 HIS H A 167 HIS HBx 1.0 1.8 3.5 1588 1532 A 167 HIS H A 167 HIS HBy 1.0 1.8 3.5 1589 1533 A 167 HIS HA A 170 ILE HG13 1.0 1.8 5.5 1590 1533 A 167 HIS HA A 170 ILE HG12 1.0 1.8 5.5 1591 1534 A 167 HIS HD1 A 167 HIS HBx 1.0 1.8 3.5 1592 1534 A 167 HIS HD1 A 167 HIS HBy 1.0 1.8 3.5 1593 1535 A 168 GLY H A 167 HIS HBx 1.0 1.8 4.5 1594 1535 A 168 GLY H A 167 HIS HBy 1.0 1.8 4.5 1595 1536 A 175 TYR HE% A 167 HIS HBx 1.0 1.8 5.5 1596 1536 A 175 TYR HE% A 167 HIS HBy 1.0 1.8 5.5 1597 1537 A 167 HIS HD1 A 199 GLU HGy 1.0 1.8 4.5 1598 1537 A 167 HIS HD1 A 199 GLU HGx 1.0 1.8 4.5 1599 1538 A 168 GLY H A 170 ILE HG13 1.0 1.8 5.5 1600 1538 A 168 GLY H A 170 ILE HG12 1.0 1.8 5.5 1601 1539 A 169 LEU H A 169 LEU HBx 1.0 1.8 3.5 1602 1539 A 169 LEU H A 169 LEU HBy 1.0 1.8 3.5 1603 1540 A 169 LEU H A 169 LEU HDx% 1.0 1.8 4.5 1604 1540 A 169 LEU H A 169 LEU HDy% 1.0 1.8 4.5 1605 1541 A 169 LEU H A 170 ILE HG13 1.0 1.8 4.5 1606 1541 A 169 LEU H A 170 ILE HG12 1.0 1.8 4.5 1607 1542 A 169 LEU HA A 169 LEU HDx% 1.0 1.8 3.5 1608 1542 A 169 LEU HA A 169 LEU HDy% 1.0 1.8 3.5 1609 1543 A 169 LEU HBy A 169 LEU HDx% 1.0 1.8 3.5 1610 1543 A 169 LEU HBx A 169 LEU HDx% 1.0 1.8 3.5 1611 1543 A 169 LEU HDy% A 169 LEU HBx 1.0 1.8 3.5 1612 1543 A 169 LEU HBy A 169 LEU HDy% 1.0 1.8 3.5 1613 1544 A 170 ILE H A 169 LEU HBx 1.0 1.8 4.5 1614 1544 A 170 ILE H A 169 LEU HBy 1.0 1.8 4.5 1615 1545 A 171 SER H A 169 LEU HBx 1.0 1.8 5.5 1616 1545 A 171 SER H A 169 LEU HBy 1.0 1.8 5.5 1617 1546 A 170 ILE H A 169 LEU HDx% 1.0 1.8 5.5 1618 1546 A 170 ILE H A 169 LEU HDy% 1.0 1.8 5.5 1619 1547 A 170 ILE HG21 A 169 LEU HDx% 1.0 1.8 4.5 1620 1547 A 170 ILE HG21 A 169 LEU HDy% 1.0 1.8 4.5 1621 1548 A 169 LEU HDx% A 292 ASP HBy 1.0 1.8 5.5 1622 1548 A 169 LEU HDy% A 292 ASP HBy 1.0 1.8 5.5 1623 1548 A 292 ASP HBx A 169 LEU HDx% 1.0 1.8 5.5 1624 1548 A 169 LEU HDy% A 292 ASP HBx 1.0 1.8 5.5 1625 1549 A 296 TYR HD% A 169 LEU HDx% 1.0 1.8 4.5 1626 1549 A 296 TYR HD% A 169 LEU HDy% 1.0 1.8 4.5 1627 1550 A 296 TYR HE% A 169 LEU HDx% 1.0 1.8 3.5 1628 1550 A 296 TYR HE% A 169 LEU HDy% 1.0 1.8 3.5 1629 1551 A 170 ILE H A 170 ILE HG13 1.0 1.8 4.5 1630 1551 A 170 ILE H A 170 ILE HG12 1.0 1.8 4.5 1631 1552 A 170 ILE HG21 A 170 ILE HG13 1.0 1.8 3.5 1632 1552 A 170 ILE HG21 A 170 ILE HG12 1.0 1.8 3.5 1633 1553 A 170 ILE HG21 A 292 ASP HBy 1.0 1.8 4.5 1634 1553 A 170 ILE HG21 A 292 ASP HBx 1.0 1.8 4.5 1635 1554 A 170 ILE HG21 A 293 PHE HBx 1.0 1.8 5.5 1636 1554 A 170 ILE HG21 A 293 PHE HBy 1.0 1.8 5.5 1637 1555 A 171 SER H A 170 ILE HG13 1.0 1.8 5.5 1638 1555 A 171 SER H A 170 ILE HG12 1.0 1.8 5.5 1639 1556 A 172 ALA HB% A 170 ILE HG13 1.0 1.8 4.5 1640 1556 A 172 ALA HB% A 170 ILE HG12 1.0 1.8 4.5 1641 1557 A 175 TYR HE% A 170 ILE HG13 1.0 1.8 5.5 1642 1557 A 175 TYR HE% A 170 ILE HG12 1.0 1.8 5.5 1643 1558 A 170 ILE HD1% A 171 SER HBx 1.0 1.8 5.5 1644 1558 A 170 ILE HD1% A 171 SER HBy 1.0 1.8 5.5 1645 1559 A 171 SER H A 171 SER HBx 1.0 1.8 4.5 1646 1559 A 171 SER H A 171 SER HBy 1.0 1.8 4.5 1647 1560 A 171 SER HBx A 278 LYS HGx 1.0 1.8 5.5 1648 1560 A 171 SER HBy A 278 LYS HGx 1.0 1.8 5.5 1649 1560 A 278 LYS HGy A 171 SER HBx 1.0 1.8 5.5 1650 1560 A 171 SER HBy A 278 LYS HGy 1.0 1.8 5.5 1651 1561 A 171 SER HBy A 278 LYS HDy 1.0 1.8 5.5 1652 1561 A 171 SER HBx A 278 LYS HDy 1.0 1.8 5.5 1653 1561 A 278 LYS HDx A 171 SER HBx 1.0 1.8 5.5 1654 1561 A 171 SER HBy A 278 LYS HDx 1.0 1.8 5.5 1655 1562 A 172 ALA HA A 276 ASN HBy 1.0 1.8 4.5 1656 1562 A 172 ALA HA A 276 ASN HBx 1.0 1.8 4.5 1657 1563 A 172 ALA HB% A 276 ASN HBy 1.0 1.8 4.5 1658 1563 A 172 ALA HB% A 276 ASN HBx 1.0 1.8 4.5 1659 1564 A 173 ASP H A 173 ASP HBy 1.0 1.8 3.5 1660 1564 A 173 ASP H A 173 ASP HBx 1.0 1.8 3.5 1661 1565 A 173 ASP H A 174 ARG HBy 1.0 1.8 5.5 1662 1565 A 173 ASP H A 174 ARG HBx 1.0 1.8 5.5 1663 1566 A 173 ASP H A 276 ASN HBy 1.0 1.8 3.5 1664 1566 A 173 ASP H A 276 ASN HBx 1.0 1.8 3.5 1665 1567 A 173 ASP HA A 174 ARG HBy 1.0 1.8 5.5 1666 1567 A 173 ASP HA A 174 ARG HBx 1.0 1.8 5.5 1667 1568 A 174 ARG H A 173 ASP HBy 1.0 1.8 3.5 1668 1568 A 174 ARG H A 173 ASP HBx 1.0 1.8 3.5 1669 1569 A 173 ASP HBy A 276 ASN HBy 1.0 1.8 4.5 1670 1569 A 173 ASP HBx A 276 ASN HBy 1.0 1.8 4.5 1671 1569 A 276 ASN HBx A 173 ASP HBy 1.0 1.8 4.5 1672 1569 A 276 ASN HBx A 173 ASP HBx 1.0 1.8 4.5 1673 1570 A 174 ARG H A 174 ARG HBy 1.0 1.8 3.5 1674 1570 A 174 ARG H A 174 ARG HBx 1.0 1.8 3.5 1675 1571 A 174 ARG H A 174 ARG HGx 1.0 1.8 4.5 1676 1571 A 174 ARG H A 174 ARG HGy 1.0 1.8 4.5 1677 1572 A 174 ARG H A 174 ARG HDy 1.0 1.8 5.5 1678 1572 A 174 ARG H A 174 ARG HDx 1.0 1.8 5.5 1679 1573 A 174 ARG H A 276 ASN HBy 1.0 1.8 5.5 1680 1573 A 174 ARG H A 276 ASN HBx 1.0 1.8 5.5 1681 1574 A 174 ARG HA A 174 ARG HDy 1.0 1.8 4.5 1682 1574 A 174 ARG HA A 174 ARG HDx 1.0 1.8 4.5 1683 1575 A 174 ARG HBx A 174 ARG HDy 1.0 1.8 3.5 1684 1575 A 174 ARG HBy A 174 ARG HDy 1.0 1.8 3.5 1685 1575 A 174 ARG HDx A 174 ARG HBy 1.0 1.8 3.5 1686 1575 A 174 ARG HBx A 174 ARG HDx 1.0 1.8 3.5 1687 1576 A 196 ASP HA A 174 ARG HBy 1.0 1.8 5.5 1688 1576 A 196 ASP HA A 174 ARG HBx 1.0 1.8 5.5 1689 1577 A 174 ARG HBy A 275 ILE HG13 1.0 1.8 5.5 1690 1577 A 174 ARG HBx A 275 ILE HG13 1.0 1.8 5.5 1691 1577 A 275 ILE HG12 A 174 ARG HBy 1.0 1.8 5.5 1692 1577 A 174 ARG HBx A 275 ILE HG12 1.0 1.8 5.5 1693 1578 A 275 ILE HD1% A 174 ARG HBy 1.0 1.8 3.5 1694 1578 A 275 ILE HD1% A 174 ARG HBx 1.0 1.8 3.5 1695 1579 A 196 ASP H A 174 ARG HDy 1.0 1.8 5.5 1696 1579 A 196 ASP H A 174 ARG HDx 1.0 1.8 5.5 1697 1580 A 196 ASP HA A 174 ARG HDy 1.0 1.8 4.5 1698 1580 A 196 ASP HA A 174 ARG HDx 1.0 1.8 4.5 1699 1581 A 198 ALA HB% A 174 ARG HDy 1.0 1.8 3.5 1700 1581 A 198 ALA HB% A 174 ARG HDx 1.0 1.8 3.5 1701 1582 A 175 TYR H A 196 ASP HBy 1.0 1.8 5.5 1702 1582 A 175 TYR H A 196 ASP HBx 1.0 1.8 5.5 1703 1583 A 176 SER H A 177 LEU HBx 1.0 1.8 5.5 1704 1583 A 176 SER H A 177 LEU HBy 1.0 1.8 5.5 1705 1584 A 176 SER H A 177 LEU HDx% 1.0 1.8 5.5 1706 1584 A 176 SER H A 177 LEU HDy% 1.0 1.8 5.5 1707 1585 A 176 SER H A 273 GLN HBx 1.0 1.8 4.5 1708 1585 A 176 SER H A 273 GLN HBy 1.0 1.8 4.5 1709 1586 A 177 LEU H A 176 SER HBy 1.0 1.8 3.5 1710 1586 A 177 LEU H A 176 SER HBx 1.0 1.8 3.5 1711 1587 A 195 PHE HA A 176 SER HBy 1.0 1.8 5.5 1712 1587 A 195 PHE HA A 176 SER HBx 1.0 1.8 5.5 1713 1588 A 196 ASP H A 176 SER HBy 1.0 1.8 5.5 1714 1588 A 196 ASP H A 176 SER HBx 1.0 1.8 5.5 1715 1589 A 177 LEU H A 177 LEU HBx 1.0 1.8 3.5 1716 1589 A 177 LEU H A 177 LEU HBy 1.0 1.8 3.5 1717 1590 A 177 LEU H A 177 LEU HDx% 1.0 1.8 4.5 1718 1590 A 177 LEU H A 177 LEU HDy% 1.0 1.8 4.5 1719 1591 A 177 LEU HA A 177 LEU HDx% 1.0 1.8 4.5 1720 1591 A 177 LEU HA A 177 LEU HDy% 1.0 1.8 4.5 1721 1592 A 177 LEU HBy A 177 LEU HDx% 1.0 1.8 3.5 1722 1592 A 177 LEU HDy% A 177 LEU HBx 1.0 1.8 3.5 1723 1592 A 177 LEU HDy% A 177 LEU HBy 1.0 1.8 3.5 1724 1592 A 177 LEU HBx A 177 LEU HDx% 1.0 1.8 3.5 1725 1593 A 194 LEU H A 177 LEU HBx 1.0 1.8 5.5 1726 1593 A 194 LEU H A 177 LEU HBy 1.0 1.8 5.5 1727 1594 A 272 ALA HA A 177 LEU HDx% 1.0 1.8 5.5 1728 1594 A 272 ALA HA A 177 LEU HDy% 1.0 1.8 5.5 1729 1595 A 178 PHE HA A 179 LEU HDx% 1.0 1.8 5.5 1730 1595 A 178 PHE HA A 179 LEU HDy% 1.0 1.8 5.5 1731 1596 A 178 PHE HA A 190 LEU HDx% 1.0 1.8 5.5 1732 1596 A 178 PHE HA A 190 LEU HDy% 1.0 1.8 5.5 1733 1597 A 178 PHE HA A 192 SER HBx 1.0 1.8 4.5 1734 1597 A 178 PHE HA A 192 SER HBy 1.0 1.8 4.5 1735 1598 A 178 PHE HA A 271 VAL HGy% 1.0 1.8 5.5 1736 1598 A 178 PHE HA A 271 VAL HGx% 1.0 1.8 5.5 1737 1599 A 178 PHE HBy A 190 LEU HDx% 1.0 1.8 4.5 1738 1599 A 178 PHE HBx A 190 LEU HDx% 1.0 1.8 4.5 1739 1599 A 190 LEU HDy% A 178 PHE HBy 1.0 1.8 4.5 1740 1599 A 190 LEU HDy% A 178 PHE HBx 1.0 1.8 4.5 1741 1600 A 178 PHE HBx A 192 SER HBx 1.0 1.8 4.5 1742 1600 A 178 PHE HBy A 192 SER HBx 1.0 1.8 4.5 1743 1600 A 192 SER HBy A 178 PHE HBy 1.0 1.8 4.5 1744 1600 A 192 SER HBy A 178 PHE HBx 1.0 1.8 4.5 1745 1601 A 178 PHE HBx A 220 VAL HGy% 1.0 1.8 5.5 1746 1601 A 178 PHE HBy A 220 VAL HGy% 1.0 1.8 5.5 1747 1601 A 220 VAL HGx% A 178 PHE HBy 1.0 1.8 5.5 1748 1601 A 178 PHE HBx A 220 VAL HGx% 1.0 1.8 5.5 1749 1602 A 271 VAL H A 178 PHE HBy 1.0 1.8 5.5 1750 1602 A 271 VAL H A 178 PHE HBx 1.0 1.8 5.5 1751 1603 A 271 VAL HB A 178 PHE HBy 1.0 1.8 5.5 1752 1603 A 271 VAL HB A 178 PHE HBx 1.0 1.8 5.5 1753 1604 A 178 PHE HBy A 271 VAL HGy% 1.0 1.8 5.5 1754 1604 A 178 PHE HBx A 271 VAL HGy% 1.0 1.8 5.5 1755 1604 A 271 VAL HGx% A 178 PHE HBy 1.0 1.8 5.5 1756 1604 A 271 VAL HGx% A 178 PHE HBx 1.0 1.8 5.5 1757 1605 A 178 PHE HD% A 190 LEU HDx% 1.0 1.8 5.5 1758 1605 A 178 PHE HD% A 190 LEU HDy% 1.0 1.8 5.5 1759 1606 A 178 PHE HD% A 220 VAL HGy% 1.0 1.8 4.5 1760 1606 A 178 PHE HD% A 220 VAL HGx% 1.0 1.8 4.5 1761 1607 A 178 PHE HD% A 245 VAL HGy% 1.0 1.8 5.5 1762 1607 A 178 PHE HD% A 245 VAL HGx% 1.0 1.8 5.5 1763 1608 A 178 PHE HD% A 271 VAL HGy% 1.0 1.8 5.5 1764 1608 A 178 PHE HD% A 271 VAL HGx% 1.0 1.8 5.5 1765 1609 A 178 PHE HE% A 220 VAL HGy% 1.0 1.8 4.5 1766 1609 A 178 PHE HE% A 220 VAL HGx% 1.0 1.8 4.5 1767 1610 A 179 LEU H A 179 LEU HDx% 1.0 1.8 4.5 1768 1610 A 179 LEU H A 179 LEU HDy% 1.0 1.8 4.5 1769 1611 A 179 LEU H A 190 LEU HDx% 1.0 1.8 4.5 1770 1611 A 179 LEU H A 190 LEU HDy% 1.0 1.8 4.5 1771 1612 A 179 LEU H A 192 SER HBx 1.0 1.8 5.5 1772 1612 A 179 LEU H A 192 SER HBy 1.0 1.8 5.5 1773 1613 A 179 LEU HA A 179 LEU HDx% 1.0 1.8 3.5 1774 1613 A 179 LEU HA A 179 LEU HDy% 1.0 1.8 3.5 1775 1614 A 179 LEU HA A 180 VAL HGy% 1.0 1.8 5.5 1776 1614 A 179 LEU HA A 180 VAL HGx% 1.0 1.8 5.5 1777 1615 A 179 LEU HA A 190 LEU HDx% 1.0 1.8 4.5 1778 1615 A 179 LEU HA A 190 LEU HDy% 1.0 1.8 4.5 1779 1616 A 179 LEU HA A 270 GLY HAx 1.0 1.8 4.5 1780 1616 A 179 LEU HA A 270 GLY HAy 1.0 1.8 4.5 1781 1617 A 179 LEU HBy A 179 LEU HDx% 1.0 1.8 3.5 1782 1617 A 179 LEU HBx A 179 LEU HDx% 1.0 1.8 3.5 1783 1617 A 179 LEU HDy% A 179 LEU HBx 1.0 1.8 3.5 1784 1617 A 179 LEU HDy% A 179 LEU HBy 1.0 1.8 3.5 1785 1618 A 180 VAL H A 179 LEU HBx 1.0 1.8 4.5 1786 1618 A 180 VAL H A 179 LEU HBy 1.0 1.8 4.5 1787 1619 A 180 VAL H A 179 LEU HDx% 1.0 1.8 4.5 1788 1619 A 180 VAL H A 179 LEU HDy% 1.0 1.8 4.5 1789 1620 A 193 ARG HA A 179 LEU HDx% 1.0 1.8 5.5 1790 1620 A 193 ARG HA A 179 LEU HDy% 1.0 1.8 5.5 1791 1621 A 179 LEU HDy% A 193 ARG HDy 1.0 1.8 4.5 1792 1621 A 179 LEU HDx% A 193 ARG HDy 1.0 1.8 4.5 1793 1621 A 193 ARG HDx A 179 LEU HDx% 1.0 1.8 4.5 1794 1621 A 179 LEU HDy% A 193 ARG HDx 1.0 1.8 4.5 1795 1622 A 261 ILE HB A 179 LEU HDx% 1.0 1.8 5.5 1796 1622 A 261 ILE HB A 179 LEU HDy% 1.0 1.8 5.5 1797 1623 A 179 LEU HDy% A 270 GLY HAx 1.0 1.8 3.5 1798 1623 A 179 LEU HDx% A 270 GLY HAx 1.0 1.8 3.5 1799 1623 A 270 GLY HAy A 179 LEU HDx% 1.0 1.8 3.5 1800 1623 A 179 LEU HDy% A 270 GLY HAy 1.0 1.8 3.5 1801 1624 A 271 VAL H A 179 LEU HDx% 1.0 1.8 5.5 1802 1624 A 271 VAL H A 179 LEU HDy% 1.0 1.8 5.5 1803 1625 A 180 VAL H A 190 LEU HDx% 1.0 1.8 4.5 1804 1625 A 180 VAL H A 190 LEU HDy% 1.0 1.8 4.5 1805 1626 A 180 VAL H A 270 GLY HAx 1.0 1.8 4.5 1806 1626 A 180 VAL H A 270 GLY HAy 1.0 1.8 4.5 1807 1627 A 180 VAL HA A 180 VAL HGy% 1.0 1.8 3.5 1808 1627 A 180 VAL HA A 180 VAL HGx% 1.0 1.8 3.5 1809 1628 A 180 VAL HA A 190 LEU HDx% 1.0 1.8 3.5 1810 1628 A 180 VAL HA A 190 LEU HDy% 1.0 1.8 3.5 1811 1629 A 180 VAL HB A 190 LEU HDx% 1.0 1.8 5.5 1812 1629 A 180 VAL HB A 190 LEU HDy% 1.0 1.8 5.5 1813 1630 A 181 CYS H A 180 VAL HGy% 1.0 1.8 3.5 1814 1630 A 181 CYS H A 180 VAL HGx% 1.0 1.8 3.5 1815 1631 A 181 CYS HA A 180 VAL HGy% 1.0 1.8 4.5 1816 1631 A 181 CYS HA A 180 VAL HGx% 1.0 1.8 4.5 1817 1632 A 182 GLU H A 180 VAL HGy% 1.0 1.8 5.5 1818 1632 A 182 GLU H A 180 VAL HGx% 1.0 1.8 5.5 1819 1633 A 182 GLU HBy A 180 VAL HGy% 1.0 1.8 5.5 1820 1633 A 182 GLU HBy A 180 VAL HGx% 1.0 1.8 5.5 1821 1634 A 182 GLU HBx A 180 VAL HGy% 1.0 1.8 5.5 1822 1634 A 182 GLU HBx A 180 VAL HGx% 1.0 1.8 5.5 1823 1635 A 180 VAL HGy% A 182 GLU HGy 1.0 1.8 4.5 1824 1635 A 180 VAL HGx% A 182 GLU HGy 1.0 1.8 4.5 1825 1635 A 182 GLU HGx A 180 VAL HGy% 1.0 1.8 4.5 1826 1635 A 180 VAL HGx% A 182 GLU HGx 1.0 1.8 4.5 1827 1636 A 188 LYS HDy A 180 VAL HGy% 1.0 1.8 3.5 1828 1636 A 188 LYS HDy A 180 VAL HGx% 1.0 1.8 3.5 1829 1637 A 188 LYS HDx A 180 VAL HGy% 1.0 1.8 3.5 1830 1637 A 188 LYS HDx A 180 VAL HGx% 1.0 1.8 3.5 1831 1638 A 180 VAL HGy% A 188 LYS HEy 1.0 1.8 4.5 1832 1638 A 180 VAL HGx% A 188 LYS HEy 1.0 1.8 4.5 1833 1638 A 188 LYS HEx A 180 VAL HGy% 1.0 1.8 4.5 1834 1638 A 180 VAL HGx% A 188 LYS HEx 1.0 1.8 4.5 1835 1639 A 190 LEU HA A 180 VAL HGy% 1.0 1.8 4.5 1836 1639 A 190 LEU HA A 180 VAL HGx% 1.0 1.8 4.5 1837 1640 A 190 LEU HG A 180 VAL HGy% 1.0 1.8 4.5 1838 1640 A 190 LEU HG A 180 VAL HGx% 1.0 1.8 4.5 1839 1641 A 180 VAL HGy% A 190 LEU HDx% 1.0 1.8 3.5 1840 1641 A 180 VAL HGx% A 190 LEU HDx% 1.0 1.8 3.5 1841 1641 A 190 LEU HDy% A 180 VAL HGy% 1.0 1.8 3.5 1842 1641 A 190 LEU HDy% A 180 VAL HGx% 1.0 1.8 3.5 1843 1642 A 180 VAL HGy% A 215 TRP HBx 1.0 1.8 5.5 1844 1642 A 180 VAL HGx% A 215 TRP HBx 1.0 1.8 5.5 1845 1642 A 215 TRP HBy A 180 VAL HGy% 1.0 1.8 5.5 1846 1642 A 180 VAL HGx% A 215 TRP HBy 1.0 1.8 5.5 1847 1643 A 215 TRP HE1 A 180 VAL HGy% 1.0 1.8 5.5 1848 1643 A 215 TRP HE1 A 180 VAL HGx% 1.0 1.8 5.5 1849 1644 A 215 TRP HH2 A 180 VAL HGy% 1.0 1.8 3.5 1850 1644 A 215 TRP HH2 A 180 VAL HGx% 1.0 1.8 3.5 1851 1645 A 180 VAL HGy% A 270 GLY HAx 1.0 1.8 3.5 1852 1645 A 270 GLY HAy A 180 VAL HGy% 1.0 1.8 3.5 1853 1645 A 180 VAL HGx% A 270 GLY HAy 1.0 1.8 3.5 1854 1645 A 180 VAL HGx% A 270 GLY HAx 1.0 1.8 3.5 1855 1646 A 181 CYS H A 189 PHE HBy 1.0 1.8 5.5 1856 1646 A 181 CYS H A 189 PHE HBx 1.0 1.8 5.5 1857 1647 A 181 CYS H A 190 LEU HDx% 1.0 1.8 5.5 1858 1647 A 181 CYS H A 190 LEU HDy% 1.0 1.8 5.5 1859 1648 A 183 ASP H A 182 GLU HGy 1.0 1.8 5.5 1860 1648 A 183 ASP H A 182 GLU HGx 1.0 1.8 5.5 1861 1649 A 188 LYS HGy A 182 GLU HGy 1.0 1.8 4.5 1862 1649 A 188 LYS HGy A 182 GLU HGx 1.0 1.8 4.5 1863 1650 A 188 LYS HGx A 182 GLU HGy 1.0 1.8 4.5 1864 1650 A 188 LYS HGx A 182 GLU HGx 1.0 1.8 4.5 1865 1651 A 188 LYS HDy A 182 GLU HGy 1.0 1.8 5.5 1866 1651 A 188 LYS HDy A 182 GLU HGx 1.0 1.8 5.5 1867 1652 A 183 ASP H A 183 ASP HBy 1.0 1.8 3.5 1868 1652 A 183 ASP H A 183 ASP HBx 1.0 1.8 3.5 1869 1653 A 189 PHE HD% A 183 ASP HBy 1.0 1.8 5.5 1870 1653 A 189 PHE HD% A 183 ASP HBx 1.0 1.8 5.5 1871 1654 A 189 PHE HE% A 183 ASP HBy 1.0 1.8 4.5 1872 1654 A 189 PHE HE% A 183 ASP HBx 1.0 1.8 4.5 1873 1655 A 184 SER HA A 184 SER HBx 1.0 1.8 3.5 1874 1655 A 184 SER HA A 184 SER HBy 1.0 1.8 3.5 1875 1656 A 185 SER H A 184 SER HBx 1.0 1.8 4.5 1876 1656 A 185 SER H A 184 SER HBy 1.0 1.8 4.5 1877 1657 A 185 SER HA A 185 SER HBy 1.0 1.8 3.5 1878 1657 A 185 SER HA A 185 SER HBx 1.0 1.8 3.5 1879 1658 A 185 SER HA A 186 LYS HBy 1.0 1.8 4.5 1880 1658 A 185 SER HA A 186 LYS HBx 1.0 1.8 4.5 1881 1659 A 185 SER HA A 186 LYS HGy 1.0 1.8 5.5 1882 1659 A 185 SER HA A 186 LYS HGx 1.0 1.8 5.5 1883 1660 A 186 LYS H A 185 SER HBy 1.0 1.8 4.5 1884 1660 A 186 LYS H A 185 SER HBx 1.0 1.8 4.5 1885 1661 A 187 ASP H A 185 SER HBy 1.0 1.8 4.5 1886 1661 A 187 ASP H A 185 SER HBx 1.0 1.8 4.5 1887 1662 A 187 ASP HBy A 185 SER HBy 1.0 1.8 5.5 1888 1662 A 187 ASP HBy A 185 SER HBx 1.0 1.8 5.5 1889 1663 A 187 ASP HBx A 185 SER HBy 1.0 1.8 5.5 1890 1663 A 187 ASP HBx A 185 SER HBx 1.0 1.8 5.5 1891 1664 A 186 LYS H A 186 LYS HGy 1.0 1.8 4.5 1892 1664 A 186 LYS H A 186 LYS HGx 1.0 1.8 4.5 1893 1665 A 186 LYS HA A 186 LYS HBy 1.0 1.8 3.5 1894 1665 A 186 LYS HA A 186 LYS HBx 1.0 1.8 3.5 1895 1666 A 186 LYS HA A 186 LYS HGy 1.0 1.8 3.5 1896 1666 A 186 LYS HA A 186 LYS HGx 1.0 1.8 3.5 1897 1667 A 186 LYS HA A 186 LYS HDy 1.0 1.8 3.5 1898 1667 A 186 LYS HA A 186 LYS HDx 1.0 1.8 3.5 1899 1668 A 186 LYS HBx A 186 LYS HEy 1.0 1.8 3.5 1900 1668 A 186 LYS HBy A 186 LYS HEy 1.0 1.8 3.5 1901 1668 A 186 LYS HEx A 186 LYS HBy 1.0 1.8 3.5 1902 1668 A 186 LYS HBx A 186 LYS HEx 1.0 1.8 3.5 1903 1669 A 187 ASP H A 186 LYS HBy 1.0 1.8 4.5 1904 1669 A 187 ASP H A 186 LYS HBx 1.0 1.8 4.5 1905 1670 A 186 LYS HEy A 186 LYS HGy 1.0 1.8 3.5 1906 1670 A 186 LYS HEx A 186 LYS HGy 1.0 1.8 3.5 1907 1670 A 186 LYS HGx A 186 LYS HEy 1.0 1.8 3.5 1908 1670 A 186 LYS HGx A 186 LYS HEx 1.0 1.8 3.5 1909 1671 A 187 ASP H A 186 LYS HGy 1.0 1.8 5.5 1910 1671 A 187 ASP H A 186 LYS HGx 1.0 1.8 5.5 1911 1672 A 188 LYS H A 188 LYS HEy 1.0 1.8 5.5 1912 1672 A 188 LYS H A 188 LYS HEx 1.0 1.8 5.5 1913 1673 A 188 LYS HBy A 188 LYS HEy 1.0 1.8 3.5 1914 1673 A 188 LYS HBy A 188 LYS HEx 1.0 1.8 3.5 1915 1674 A 188 LYS HBy A 215 TRP HBx 1.0 1.8 5.5 1916 1674 A 188 LYS HBy A 215 TRP HBy 1.0 1.8 5.5 1917 1675 A 188 LYS HBx A 188 LYS HEy 1.0 1.8 4.5 1918 1675 A 188 LYS HBx A 188 LYS HEx 1.0 1.8 4.5 1919 1676 A 215 TRP HE1 A 188 LYS HEy 1.0 1.8 5.5 1920 1676 A 215 TRP HE1 A 188 LYS HEx 1.0 1.8 5.5 1921 1677 A 215 TRP HZ2 A 188 LYS HEy 1.0 1.8 5.5 1922 1677 A 215 TRP HZ2 A 188 LYS HEx 1.0 1.8 5.5 1923 1678 A 215 TRP HH2 A 188 LYS HEy 1.0 1.8 5.5 1924 1678 A 215 TRP HH2 A 188 LYS HEx 1.0 1.8 5.5 1925 1679 A 189 PHE H A 189 PHE HBy 1.0 1.8 3.5 1926 1679 A 189 PHE H A 189 PHE HBx 1.0 1.8 3.5 1927 1680 A 189 PHE HA A 190 LEU HDx% 1.0 1.8 5.5 1928 1680 A 189 PHE HA A 190 LEU HDy% 1.0 1.8 5.5 1929 1681 A 189 PHE HA A 215 TRP HBx 1.0 1.8 4.5 1930 1681 A 189 PHE HA A 215 TRP HBy 1.0 1.8 4.5 1931 1682 A 190 LEU H A 189 PHE HBy 1.0 1.8 3.5 1932 1682 A 190 LEU H A 189 PHE HBx 1.0 1.8 3.5 1933 1683 A 214 GLU HA A 189 PHE HBy 1.0 1.8 5.5 1934 1683 A 214 GLU HA A 189 PHE HBx 1.0 1.8 5.5 1935 1684 A 189 PHE HD% A 191 ILE HG13 1.0 1.8 4.5 1936 1684 A 189 PHE HD% A 191 ILE HG12 1.0 1.8 4.5 1937 1685 A 189 PHE HD% A 212 ARG HGx 1.0 1.8 4.5 1938 1685 A 189 PHE HD% A 212 ARG HGy 1.0 1.8 4.5 1939 1686 A 189 PHE HD% A 212 ARG HDy 1.0 1.8 5.5 1940 1686 A 189 PHE HD% A 212 ARG HDx 1.0 1.8 5.5 1941 1687 A 189 PHE HE% A 212 ARG HGx 1.0 1.8 5.5 1942 1687 A 189 PHE HE% A 212 ARG HGy 1.0 1.8 5.5 1943 1688 A 190 LEU H A 190 LEU HDx% 1.0 1.8 4.5 1944 1688 A 190 LEU H A 190 LEU HDy% 1.0 1.8 4.5 1945 1689 A 190 LEU HA A 190 LEU HDx% 1.0 1.8 3.5 1946 1689 A 190 LEU HA A 190 LEU HDy% 1.0 1.8 3.5 1947 1690 A 190 LEU HBy A 220 VAL HGy% 1.0 1.8 5.5 1948 1690 A 190 LEU HBy A 220 VAL HGx% 1.0 1.8 5.5 1949 1691 A 190 LEU HBx A 220 VAL HGy% 1.0 1.8 5.5 1950 1691 A 190 LEU HBx A 220 VAL HGx% 1.0 1.8 5.5 1951 1692 A 190 LEU HG A 220 VAL HGy% 1.0 1.8 4.5 1952 1692 A 190 LEU HG A 220 VAL HGx% 1.0 1.8 4.5 1953 1693 A 191 ILE H A 190 LEU HDx% 1.0 1.8 3.5 1954 1693 A 191 ILE H A 190 LEU HDy% 1.0 1.8 3.5 1955 1694 A 213 LEU HG A 190 LEU HDx% 1.0 1.8 4.5 1956 1694 A 213 LEU HG A 190 LEU HDy% 1.0 1.8 4.5 1957 1695 A 213 LEU HDx% A 190 LEU HDx% 1.0 1.8 3.5 1958 1695 A 213 LEU HDx% A 190 LEU HDy% 1.0 1.8 3.5 1959 1696 A 215 TRP HA A 190 LEU HDx% 1.0 1.8 4.5 1960 1696 A 215 TRP HA A 190 LEU HDy% 1.0 1.8 4.5 1961 1697 A 215 TRP HH2 A 190 LEU HDx% 1.0 1.8 5.5 1962 1697 A 215 TRP HH2 A 190 LEU HDy% 1.0 1.8 5.5 1963 1698 A 217 LYS H A 190 LEU HDx% 1.0 1.8 4.5 1964 1698 A 217 LYS H A 190 LEU HDy% 1.0 1.8 4.5 1965 1699 A 218 GLY H A 190 LEU HDx% 1.0 1.8 5.5 1966 1699 A 218 GLY H A 190 LEU HDy% 1.0 1.8 5.5 1967 1700 A 220 VAL HB A 190 LEU HDx% 1.0 1.8 5.5 1968 1700 A 220 VAL HB A 190 LEU HDy% 1.0 1.8 5.5 1969 1701 A 190 LEU HDx% A 220 VAL HGy% 1.0 1.8 3.5 1970 1701 A 190 LEU HDy% A 220 VAL HGy% 1.0 1.8 3.5 1971 1701 A 220 VAL HGx% A 190 LEU HDx% 1.0 1.8 3.5 1972 1701 A 190 LEU HDy% A 220 VAL HGx% 1.0 1.8 3.5 1973 1702 A 221 GLY HAy A 190 LEU HDx% 1.0 1.8 3.5 1974 1702 A 221 GLY HAy A 190 LEU HDy% 1.0 1.8 3.5 1975 1703 A 221 GLY HAx A 190 LEU HDx% 1.0 1.8 4.5 1976 1703 A 221 GLY HAx A 190 LEU HDy% 1.0 1.8 4.5 1977 1704 A 190 LEU HDy% A 270 GLY HAx 1.0 1.8 4.5 1978 1704 A 190 LEU HDx% A 270 GLY HAx 1.0 1.8 4.5 1979 1704 A 270 GLY HAy A 190 LEU HDx% 1.0 1.8 4.5 1980 1704 A 190 LEU HDy% A 270 GLY HAy 1.0 1.8 4.5 1981 1705 A 191 ILE H A 191 ILE HG13 1.0 1.8 4.5 1982 1705 A 191 ILE H A 191 ILE HG12 1.0 1.8 4.5 1983 1706 A 191 ILE HA A 191 ILE HG13 1.0 1.8 4.5 1984 1706 A 191 ILE HA A 191 ILE HG12 1.0 1.8 4.5 1985 1707 A 191 ILE HG21 A 191 ILE HG13 1.0 1.8 3.5 1986 1707 A 191 ILE HG21 A 191 ILE HG12 1.0 1.8 3.5 1987 1708 A 191 ILE HG21 A 210 CYS HBx 1.0 1.8 4.5 1988 1708 A 191 ILE HG21 A 210 CYS HBy 1.0 1.8 4.5 1989 1709 A 191 ILE HG21 A 212 ARG HBx 1.0 1.8 3.5 1990 1709 A 191 ILE HG21 A 212 ARG HBy 1.0 1.8 3.5 1991 1710 A 191 ILE HG21 A 212 ARG HDy 1.0 1.8 4.5 1992 1710 A 191 ILE HG21 A 212 ARG HDx 1.0 1.8 4.5 1993 1711 A 192 SER H A 191 ILE HG13 1.0 1.8 5.5 1994 1711 A 192 SER H A 191 ILE HG12 1.0 1.8 5.5 1995 1712 A 212 ARG HA A 191 ILE HG13 1.0 1.8 3.5 1996 1712 A 212 ARG HA A 191 ILE HG12 1.0 1.8 3.5 1997 1713 A 191 ILE HG13 A 212 ARG HDy 1.0 1.8 5.5 1998 1713 A 191 ILE HG12 A 212 ARG HDy 1.0 1.8 5.5 1999 1713 A 212 ARG HDx A 191 ILE HG13 1.0 1.8 5.5 2000 1713 A 191 ILE HG12 A 212 ARG HDx 1.0 1.8 5.5 2001 1714 A 191 ILE HD1% A 212 ARG HBx 1.0 1.8 5.5 2002 1714 A 191 ILE HD1% A 212 ARG HBy 1.0 1.8 5.5 2003 1715 A 191 ILE HD1% A 212 ARG HGx 1.0 1.8 4.5 2004 1715 A 191 ILE HD1% A 212 ARG HGy 1.0 1.8 4.5 2005 1716 A 191 ILE HD1% A 212 ARG HDy 1.0 1.8 4.5 2006 1716 A 191 ILE HD1% A 212 ARG HDx 1.0 1.8 4.5 2007 1717 A 193 ARG H A 193 ARG HGx 1.0 1.8 5.5 2008 1717 A 193 ARG H A 193 ARG HGy 1.0 1.8 5.5 2009 1718 A 193 ARG HA A 193 ARG HDy 1.0 1.8 3.5 2010 1718 A 193 ARG HA A 193 ARG HDx 1.0 1.8 3.5 2011 1719 A 193 ARG HBx A 193 ARG HDy 1.0 1.8 3.5 2012 1719 A 193 ARG HDx A 193 ARG HBx 1.0 1.8 3.5 2013 1719 A 193 ARG HDx A 193 ARG HBy 1.0 1.8 3.5 2014 1719 A 193 ARG HBy A 193 ARG HDy 1.0 1.8 3.5 2015 1720 A 193 ARG HBy A 194 LEU HDx% 1.0 1.8 5.5 2016 1720 A 193 ARG HBx A 194 LEU HDx% 1.0 1.8 5.5 2017 1720 A 194 LEU HD21 A 193 ARG HBx 1.0 1.8 5.5 2018 1720 A 193 ARG HBy A 194 LEU HD21 1.0 1.8 5.5 2019 1721 A 194 LEU H A 194 LEU HBx 1.0 1.8 3.5 2020 1721 A 194 LEU H A 194 LEU HBy 1.0 1.8 3.5 2021 1722 A 194 LEU H A 194 LEU HDx% 1.0 1.8 3.5 2022 1722 A 194 LEU H A 194 LEU HD21 1.0 1.8 3.5 2023 1723 A 194 LEU H A 203 LEU HDx% 1.0 1.8 5.5 2024 1723 A 194 LEU H A 203 LEU HDy% 1.0 1.8 5.5 2025 1724 A 194 LEU HA A 194 LEU HDx% 1.0 1.8 3.5 2026 1724 A 194 LEU HA A 194 LEU HD21 1.0 1.8 3.5 2027 1725 A 203 LEU HA A 194 LEU HDx% 1.0 1.8 4.5 2028 1725 A 203 LEU HA A 194 LEU HD21 1.0 1.8 4.5 2029 1726 A 194 LEU HDx% A 203 LEU HDx% 1.0 1.8 4.5 2030 1726 A 203 LEU HDy% A 194 LEU HDx% 1.0 1.8 4.5 2031 1726 A 203 LEU HDy% A 194 LEU HD21 1.0 1.8 4.5 2032 1726 A 194 LEU HD21 A 203 LEU HDx% 1.0 1.8 4.5 2033 1727 A 204 GLU HA A 194 LEU HDx% 1.0 1.8 5.5 2034 1727 A 204 GLU HA A 194 LEU HD21 1.0 1.8 5.5 2035 1728 A 206 ALA HA A 194 LEU HDx% 1.0 1.8 5.5 2036 1728 A 206 ALA HA A 194 LEU HD21 1.0 1.8 5.5 2037 1729 A 206 ALA HB% A 194 LEU HDx% 1.0 1.8 3.5 2038 1729 A 206 ALA HB% A 194 LEU HD21 1.0 1.8 3.5 2039 1730 A 207 SER HA A 194 LEU HDx% 1.0 1.8 4.5 2040 1730 A 207 SER HA A 194 LEU HD21 1.0 1.8 4.5 2041 1731 A 194 LEU HDx% A 207 SER HBy 1.0 1.8 4.5 2042 1731 A 194 LEU HD21 A 207 SER HBy 1.0 1.8 4.5 2043 1731 A 207 SER HBx A 194 LEU HDx% 1.0 1.8 4.5 2044 1731 A 194 LEU HD21 A 207 SER HBx 1.0 1.8 4.5 2045 1732 A 195 PHE H A 195 PHE HBx 1.0 1.8 3.5 2046 1732 A 195 PHE H A 195 PHE HBy 1.0 1.8 3.5 2047 1733 A 196 ASP H A 195 PHE HBx 1.0 1.8 4.5 2048 1733 A 196 ASP H A 195 PHE HBy 1.0 1.8 4.5 2049 1734 A 211 ILE HG21 A 195 PHE HBx 1.0 1.8 4.5 2050 1734 A 211 ILE HG21 A 195 PHE HBy 1.0 1.8 4.5 2051 1735 A 195 PHE HD% A 196 ASP HBy 1.0 1.8 4.5 2052 1735 A 195 PHE HD% A 196 ASP HBx 1.0 1.8 4.5 2053 1736 A 195 PHE HD% A 245 VAL HGy% 1.0 1.8 5.5 2054 1736 A 195 PHE HD% A 245 VAL HGx% 1.0 1.8 5.5 2055 1737 A 195 PHE HE% A 245 VAL HGy% 1.0 1.8 3.5 2056 1737 A 195 PHE HE% A 245 VAL HGx% 1.0 1.8 3.5 2057 1738 A 197 VAL H A 196 ASP HBy 1.0 1.8 4.5 2058 1738 A 197 VAL H A 196 ASP HBx 1.0 1.8 4.5 2059 1739 A 197 VAL HA A 201 SER HBy 1.0 1.8 5.5 2060 1739 A 197 VAL HA A 201 SER HBx 1.0 1.8 5.5 2061 1740 A 198 ALA H A 201 SER HBy 1.0 1.8 4.5 2062 1740 A 198 ALA H A 201 SER HBx 1.0 1.8 4.5 2063 1741 A 198 ALA HB% A 201 SER HBy 1.0 1.8 3.5 2064 1741 A 198 ALA HB% A 201 SER HBx 1.0 1.8 3.5 2065 1742 A 199 GLU H A 199 GLU HBx 1.0 1.8 3.5 2066 1742 A 199 GLU H A 199 GLU HBy 1.0 1.8 3.5 2067 1743 A 199 GLU H A 199 GLU HGy 1.0 1.8 4.5 2068 1743 A 199 GLU H A 199 GLU HGx 1.0 1.8 4.5 2069 1744 A 199 GLU HA A 199 GLU HGy 1.0 1.8 3.5 2070 1744 A 199 GLU HA A 199 GLU HGx 1.0 1.8 3.5 2071 1745 A 201 SER H A 199 GLU HBx 1.0 1.8 5.5 2072 1745 A 201 SER H A 199 GLU HBy 1.0 1.8 5.5 2073 1746 A 201 SER H A 201 SER HBy 1.0 1.8 3.5 2074 1746 A 201 SER H A 201 SER HBx 1.0 1.8 3.5 2075 1747 A 201 SER HA A 205 GLU HBx 1.0 1.8 5.5 2076 1747 A 201 SER HA A 205 GLU HBy 1.0 1.8 5.5 2077 1748 A 201 SER HA A 205 GLU HGy 1.0 1.8 5.5 2078 1748 A 201 SER HA A 205 GLU HGx 1.0 1.8 5.5 2079 1749 A 202 THR H A 201 SER HBy 1.0 1.8 3.5 2080 1749 A 202 THR H A 201 SER HBx 1.0 1.8 3.5 2081 1750 A 202 THR HG2% A 201 SER HBy 1.0 1.8 4.5 2082 1750 A 202 THR HG2% A 201 SER HBx 1.0 1.8 4.5 2083 1751 A 201 SER HBx A 205 GLU HBx 1.0 1.8 4.5 2084 1751 A 201 SER HBy A 205 GLU HBx 1.0 1.8 4.5 2085 1751 A 205 GLU HBy A 201 SER HBy 1.0 1.8 4.5 2086 1751 A 201 SER HBx A 205 GLU HBy 1.0 1.8 4.5 2087 1752 A 201 SER HBy A 205 GLU HGy 1.0 1.8 4.5 2088 1752 A 201 SER HBx A 205 GLU HGy 1.0 1.8 4.5 2089 1752 A 205 GLU HGx A 201 SER HBy 1.0 1.8 4.5 2090 1752 A 201 SER HBx A 205 GLU HGx 1.0 1.8 4.5 2091 1753 A 206 ALA HB% A 201 SER HBy 1.0 1.8 5.5 2092 1753 A 206 ALA HB% A 201 SER HBx 1.0 1.8 5.5 2093 1754 A 202 THR H A 205 GLU HBx 1.0 1.8 4.5 2094 1754 A 202 THR H A 205 GLU HBy 1.0 1.8 4.5 2095 1755 A 202 THR HA A 205 GLU HBx 1.0 1.8 5.5 2096 1755 A 202 THR HA A 205 GLU HBy 1.0 1.8 5.5 2097 1756 A 202 THR HG2% A 203 LEU HDx% 1.0 1.8 5.5 2098 1756 A 202 THR HG2% A 203 LEU HDy% 1.0 1.8 5.5 2099 1757 A 202 THR HG2% A 204 GLU HBx 1.0 1.8 5.5 2100 1757 A 202 THR HG2% A 204 GLU HBy 1.0 1.8 5.5 2101 1758 A 202 THR HG2% A 205 GLU HGy 1.0 1.8 4.5 2102 1758 A 202 THR HG2% A 205 GLU HGx 1.0 1.8 4.5 2103 1759 A 203 LEU H A 203 LEU HBx 1.0 1.8 3.5 2104 1759 A 203 LEU H A 203 LEU HBy 1.0 1.8 3.5 2105 1760 A 203 LEU H A 203 LEU HDx% 1.0 1.8 4.5 2106 1760 A 203 LEU H A 203 LEU HDy% 1.0 1.8 4.5 2107 1761 A 203 LEU HA A 203 LEU HDx% 1.0 1.8 3.5 2108 1761 A 203 LEU HA A 203 LEU HDy% 1.0 1.8 3.5 2109 1762 A 204 GLU H A 203 LEU HBx 1.0 1.8 3.5 2110 1762 A 204 GLU H A 203 LEU HBy 1.0 1.8 3.5 2111 1763 A 204 GLU HA A 203 LEU HBx 1.0 1.8 5.5 2112 1763 A 204 GLU HA A 203 LEU HBy 1.0 1.8 5.5 2113 1764 A 205 GLU H A 203 LEU HBx 1.0 1.8 5.5 2114 1764 A 205 GLU H A 203 LEU HBy 1.0 1.8 5.5 2115 1765 A 204 GLU HA A 203 LEU HDx% 1.0 1.8 5.5 2116 1765 A 204 GLU HA A 203 LEU HDy% 1.0 1.8 5.5 2117 1766 A 206 ALA HA A 203 LEU HDx% 1.0 1.8 5.5 2118 1766 A 206 ALA HA A 203 LEU HDy% 1.0 1.8 5.5 2119 1767 A 206 ALA HB% A 203 LEU HDx% 1.0 1.8 3.5 2120 1767 A 206 ALA HB% A 203 LEU HDy% 1.0 1.8 3.5 2121 1768 A 207 SER HA A 203 LEU HDx% 1.0 1.8 5.5 2122 1768 A 207 SER HA A 203 LEU HDy% 1.0 1.8 5.5 2123 1769 A 203 LEU HDx% A 207 SER HBy 1.0 1.8 4.5 2124 1769 A 203 LEU HDy% A 207 SER HBy 1.0 1.8 4.5 2125 1769 A 207 SER HBx A 203 LEU HDx% 1.0 1.8 4.5 2126 1769 A 203 LEU HDy% A 207 SER HBx 1.0 1.8 4.5 2127 1770 A 204 GLU H A 204 GLU HGy 1.0 1.8 4.5 2128 1770 A 204 GLU H A 204 GLU HGx 1.0 1.8 4.5 2129 1771 A 204 GLU HA A 204 GLU HGy 1.0 1.8 3.5 2130 1771 A 204 GLU HA A 204 GLU HGx 1.0 1.8 3.5 2131 1772 A 204 GLU HA A 207 SER HBy 1.0 1.8 5.5 2132 1772 A 204 GLU HA A 207 SER HBx 1.0 1.8 5.5 2133 1773 A 204 GLU HBy A 204 GLU HGy 1.0 1.8 3.5 2134 1773 A 204 GLU HBx A 204 GLU HGy 1.0 1.8 3.5 2135 1773 A 204 GLU HGx A 204 GLU HBx 1.0 1.8 3.5 2136 1773 A 204 GLU HBy A 204 GLU HGx 1.0 1.8 3.5 2137 1774 A 205 GLU H A 204 GLU HBx 1.0 1.8 3.5 2138 1774 A 205 GLU H A 204 GLU HBy 1.0 1.8 3.5 2139 1775 A 207 SER H A 204 GLU HBx 1.0 1.8 5.5 2140 1775 A 207 SER H A 204 GLU HBy 1.0 1.8 5.5 2141 1776 A 207 SER H A 204 GLU HGy 1.0 1.8 5.5 2142 1776 A 207 SER H A 204 GLU HGx 1.0 1.8 5.5 2143 1777 A 208 ASN H A 204 GLU HGy 1.0 1.8 5.5 2144 1777 A 208 ASN H A 204 GLU HGx 1.0 1.8 5.5 2145 1778 A 205 GLU HA A 205 GLU HBx 1.0 1.8 3.5 2146 1778 A 205 GLU HA A 205 GLU HBy 1.0 1.8 3.5 2147 1779 A 205 GLU HA A 205 GLU HGy 1.0 1.8 3.5 2148 1779 A 205 GLU HA A 205 GLU HGx 1.0 1.8 3.5 2149 1780 A 205 GLU HA A 208 ASN HBy 1.0 1.8 5.5 2150 1780 A 205 GLU HA A 208 ASN HBx 1.0 1.8 5.5 2151 1781 A 206 ALA H A 205 GLU HBx 1.0 1.8 3.5 2152 1781 A 206 ALA H A 205 GLU HBy 1.0 1.8 3.5 2153 1782 A 206 ALA HB% A 205 GLU HGy 1.0 1.8 5.5 2154 1782 A 206 ALA HB% A 205 GLU HGx 1.0 1.8 5.5 2155 1783 A 206 ALA H A 207 SER HBy 1.0 1.8 4.5 2156 1783 A 206 ALA H A 207 SER HBx 1.0 1.8 4.5 2157 1784 A 207 SER H A 207 SER HBy 1.0 1.8 3.5 2158 1784 A 207 SER H A 207 SER HBx 1.0 1.8 3.5 2159 1785 A 208 ASN H A 207 SER HBy 1.0 1.8 4.5 2160 1785 A 208 ASN H A 207 SER HBx 1.0 1.8 4.5 2161 1786 A 208 ASN H A 208 ASN HBy 1.0 1.8 3.5 2162 1786 A 208 ASN H A 208 ASN HBx 1.0 1.8 3.5 2163 1787 A 208 ASN HA A 208 ASN HBy 1.0 1.8 3.5 2164 1787 A 208 ASN HBx A 208 ASN HA 1.0 1.8 3.5 2165 1788 A 211 ILE H A 210 CYS HBx 1.0 1.8 4.5 2166 1788 A 211 ILE H A 210 CYS HBy 1.0 1.8 4.5 2167 1789 A 211 ILE HG12 A 210 CYS HBx 1.0 1.8 5.5 2168 1789 A 211 ILE HG12 A 210 CYS HBy 1.0 1.8 5.5 2169 1790 A 211 ILE HG21 A 245 VAL HGy% 1.0 1.8 4.5 2170 1790 A 211 ILE HG21 A 245 VAL HGx% 1.0 1.8 4.5 2171 1791 A 211 ILE HG21 A 248 ILE HG13 1.0 1.8 5.5 2172 1791 A 211 ILE HG21 A 248 ILE HG12 1.0 1.8 5.5 2173 1792 A 211 ILE HG13 A 245 VAL HGy% 1.0 1.8 4.5 2174 1792 A 211 ILE HG13 A 245 VAL HGx% 1.0 1.8 4.5 2175 1793 A 211 ILE HD1% A 245 VAL HGy% 1.0 1.8 3.5 2176 1793 A 211 ILE HD1% A 245 VAL HGx% 1.0 1.8 3.5 2177 1794 A 212 ARG H A 212 ARG HBx 1.0 1.8 3.5 2178 1794 A 212 ARG H A 212 ARG HBy 1.0 1.8 3.5 2179 1795 A 212 ARG H A 212 ARG HGx 1.0 1.8 4.5 2180 1795 A 212 ARG H A 212 ARG HGy 1.0 1.8 4.5 2181 1796 A 212 ARG HA A 212 ARG HDy 1.0 1.8 4.5 2182 1796 A 212 ARG HA A 212 ARG HDx 1.0 1.8 4.5 2183 1797 A 212 ARG HBx A 212 ARG HDy 1.0 1.8 3.5 2184 1797 A 212 ARG HBy A 212 ARG HDy 1.0 1.8 3.5 2185 1797 A 212 ARG HDx A 212 ARG HBx 1.0 1.8 3.5 2186 1797 A 212 ARG HDx A 212 ARG HBy 1.0 1.8 3.5 2187 1798 A 213 LEU H A 212 ARG HBx 1.0 1.8 4.5 2188 1798 A 213 LEU H A 212 ARG HBy 1.0 1.8 4.5 2189 1799 A 212 ARG HDy A 212 ARG HGx 1.0 1.8 3.5 2190 1799 A 212 ARG HDx A 212 ARG HGx 1.0 1.8 3.5 2191 1799 A 212 ARG HGy A 212 ARG HDy 1.0 1.8 3.5 2192 1799 A 212 ARG HGy A 212 ARG HDx 1.0 1.8 3.5 2193 1800 A 213 LEU H A 212 ARG HGx 1.0 1.8 4.5 2194 1800 A 213 LEU H A 212 ARG HGy 1.0 1.8 4.5 2195 1801 A 213 LEU HDx% A 245 VAL HGy% 1.0 1.8 4.5 2196 1801 A 213 LEU HDx% A 245 VAL HGx% 1.0 1.8 4.5 2197 1802 A 213 LEU HDy% A 245 VAL HGy% 1.0 1.8 4.5 2198 1802 A 213 LEU HDy% A 245 VAL HGx% 1.0 1.8 4.5 2199 1803 A 214 GLU H A 217 LYS HEy 1.0 1.8 5.5 2200 1803 A 214 GLU H A 217 LYS HEx 1.0 1.8 5.5 2201 1804 A 214 GLU HBy A 217 LYS HGy 1.0 1.8 5.5 2202 1804 A 214 GLU HBy A 217 LYS HGx 1.0 1.8 5.5 2203 1805 A 214 GLU HBy A 217 LYS HDx 1.0 1.8 3.5 2204 1805 A 214 GLU HBy A 217 LYS HDy 1.0 1.8 3.5 2205 1806 A 214 GLU HBx A 217 LYS HGy 1.0 1.8 5.5 2206 1806 A 214 GLU HBx A 217 LYS HGx 1.0 1.8 5.5 2207 1807 A 214 GLU HBx A 217 LYS HDx 1.0 1.8 4.5 2208 1807 A 214 GLU HBx A 217 LYS HDy 1.0 1.8 4.5 2209 1808 A 214 GLU HBx A 217 LYS HEy 1.0 1.8 5.5 2210 1808 A 214 GLU HBx A 217 LYS HEx 1.0 1.8 5.5 2211 1809 A 214 GLU HGx A 217 LYS HDx 1.0 1.8 3.5 2212 1809 A 214 GLU HGx A 217 LYS HDy 1.0 1.8 3.5 2213 1810 A 214 GLU HGx A 217 LYS HEy 1.0 1.8 4.5 2214 1810 A 214 GLU HGx A 217 LYS HEx 1.0 1.8 4.5 2215 1811 A 215 TRP H A 215 TRP HBx 1.0 1.8 3.5 2216 1811 A 215 TRP H A 215 TRP HBy 1.0 1.8 3.5 2217 1812 A 215 TRP HD1 A 216 ASN HBy 1.0 1.8 3.5 2218 1812 A 215 TRP HD1 A 216 ASN HBx 1.0 1.8 3.5 2219 1813 A 215 TRP HH2 A 271 VAL HGy% 1.0 1.8 4.5 2220 1813 A 215 TRP HH2 A 271 VAL HGx% 1.0 1.8 4.5 2221 1814 A 217 LYS H A 216 ASN HBy 1.0 1.8 4.5 2222 1814 A 217 LYS H A 216 ASN HBx 1.0 1.8 4.5 2223 1815 A 225 ALA HB% A 216 ASN HBy 1.0 1.8 4.5 2224 1815 A 225 ALA HB% A 216 ASN HBx 1.0 1.8 4.5 2225 1816 A 217 LYS H A 217 LYS HBy 1.0 1.8 4.5 2226 1816 A 217 LYS H A 217 LYS HBx 1.0 1.8 4.5 2227 1817 A 217 LYS H A 220 VAL HGy% 1.0 1.8 5.5 2228 1817 A 217 LYS H A 220 VAL HGx% 1.0 1.8 5.5 2229 1818 A 217 LYS HA A 217 LYS HDx 1.0 1.8 3.5 2230 1818 A 217 LYS HA A 217 LYS HDy 1.0 1.8 3.5 2231 1819 A 217 LYS HBy A 217 LYS HEy 1.0 1.8 4.5 2232 1819 A 217 LYS HBx A 217 LYS HEy 1.0 1.8 4.5 2233 1819 A 217 LYS HEx A 217 LYS HBy 1.0 1.8 4.5 2234 1819 A 217 LYS HEx A 217 LYS HBx 1.0 1.8 4.5 2235 1820 A 218 GLY H A 217 LYS HBy 1.0 1.8 4.5 2236 1820 A 218 GLY H A 217 LYS HBx 1.0 1.8 4.5 2237 1821 A 217 LYS HBx A 242 ASN HBy 1.0 1.8 5.5 2238 1821 A 217 LYS HBy A 242 ASN HBy 1.0 1.8 5.5 2239 1821 A 242 ASN HBx A 217 LYS HBy 1.0 1.8 5.5 2240 1821 A 217 LYS HBx A 242 ASN HBx 1.0 1.8 5.5 2241 1822 A 217 LYS HEx A 217 LYS HGy 1.0 1.8 3.5 2242 1822 A 217 LYS HEy A 217 LYS HGy 1.0 1.8 3.5 2243 1822 A 217 LYS HGx A 217 LYS HEy 1.0 1.8 3.5 2244 1822 A 217 LYS HEx A 217 LYS HGx 1.0 1.8 3.5 2245 1823 A 218 GLY H A 217 LYS HGy 1.0 1.8 4.5 2246 1823 A 218 GLY H A 217 LYS HGx 1.0 1.8 4.5 2247 1824 A 218 GLY H A 220 VAL HGy% 1.0 1.8 5.5 2248 1824 A 218 GLY H A 220 VAL HGx% 1.0 1.8 5.5 2249 1825 A 218 GLY H A 242 ASN HBy 1.0 1.8 4.5 2250 1825 A 218 GLY H A 242 ASN HBx 1.0 1.8 4.5 2251 1826 A 218 GLY HAy A 220 VAL HGy% 1.0 1.8 5.5 2252 1826 A 218 GLY HAx A 220 VAL HGy% 1.0 1.8 5.5 2253 1826 A 220 VAL HGx% A 218 GLY HAx 1.0 1.8 5.5 2254 1826 A 220 VAL HGx% A 218 GLY HAy 1.0 1.8 5.5 2255 1827 A 221 GLY H A 218 GLY HAx 1.0 1.8 4.5 2256 1827 A 221 GLY H A 218 GLY HAy 1.0 1.8 4.5 2257 1828 A 221 GLY HAx A 218 GLY HAx 1.0 1.8 5.5 2258 1828 A 221 GLY HAx A 218 GLY HAy 1.0 1.8 5.5 2259 1829 A 241 PHE HA A 218 GLY HAx 1.0 1.8 5.5 2260 1829 A 241 PHE HA A 218 GLY HAy 1.0 1.8 5.5 2261 1830 A 242 ASN HA A 218 GLY HAx 1.0 1.8 5.5 2262 1830 A 242 ASN HA A 218 GLY HAy 1.0 1.8 5.5 2263 1831 A 218 GLY HAy A 242 ASN HBy 1.0 1.8 4.5 2264 1831 A 218 GLY HAx A 242 ASN HBy 1.0 1.8 4.5 2265 1831 A 242 ASN HBx A 218 GLY HAx 1.0 1.8 4.5 2266 1831 A 242 ASN HBx A 218 GLY HAy 1.0 1.8 4.5 2267 1832 A 219 ILE HA A 222 HIS HBy 1.0 1.8 4.5 2268 1832 A 219 ILE HA A 222 HIS HBx 1.0 1.8 4.5 2269 1833 A 219 ILE HG21 A 238 ASP HBy 1.0 1.8 4.5 2270 1833 A 219 ILE HG21 A 238 ASP HBx 1.0 1.8 4.5 2271 1834 A 219 ILE HG21 A 241 PHE HBy 1.0 1.8 4.5 2272 1834 A 219 ILE HG21 A 241 PHE HBx 1.0 1.8 4.5 2273 1835 A 235 ALA HB% A 219 ILE HG12 1.0 1.8 3.5 2274 1835 A 235 ALA HB% A 219 ILE HG13 1.0 1.8 3.5 2275 1836 A 242 ASN H A 219 ILE HG12 1.0 1.8 5.5 2276 1836 A 242 ASN H A 219 ILE HG13 1.0 1.8 5.5 2277 1837 A 220 VAL HA A 271 VAL HGy% 1.0 1.8 3.5 2278 1837 A 220 VAL HA A 271 VAL HGx% 1.0 1.8 3.5 2279 1838 A 220 VAL HB A 271 VAL HGy% 1.0 1.8 5.5 2280 1838 A 220 VAL HB A 271 VAL HGx% 1.0 1.8 5.5 2281 1839 A 221 GLY H A 220 VAL HGy% 1.0 1.8 3.5 2282 1839 A 221 GLY H A 220 VAL HGx% 1.0 1.8 3.5 2283 1840 A 221 GLY HAy A 220 VAL HGy% 1.0 1.8 5.5 2284 1840 A 221 GLY HAy A 220 VAL HGx% 1.0 1.8 5.5 2285 1841 A 221 GLY HAx A 220 VAL HGy% 1.0 1.8 5.5 2286 1841 A 221 GLY HAx A 220 VAL HGx% 1.0 1.8 5.5 2287 1842 A 224 ALA HB% A 220 VAL HGy% 1.0 1.8 5.5 2288 1842 A 224 ALA HB% A 220 VAL HGx% 1.0 1.8 5.5 2289 1843 A 225 ALA H A 220 VAL HGy% 1.0 1.8 5.5 2290 1843 A 225 ALA H A 220 VAL HGx% 1.0 1.8 5.5 2291 1844 A 260 PRO HA A 220 VAL HGy% 1.0 1.8 5.5 2292 1844 A 260 PRO HA A 220 VAL HGx% 1.0 1.8 5.5 2293 1845 A 271 VAL HA A 220 VAL HGy% 1.0 1.8 5.5 2294 1845 A 271 VAL HA A 220 VAL HGx% 1.0 1.8 5.5 2295 1846 A 271 VAL HB A 220 VAL HGy% 1.0 1.8 4.5 2296 1846 A 271 VAL HB A 220 VAL HGx% 1.0 1.8 4.5 2297 1847 A 220 VAL HGy% A 271 VAL HGy% 1.0 1.8 3.5 2298 1847 A 271 VAL HGx% A 220 VAL HGy% 1.0 1.8 3.5 2299 1847 A 271 VAL HGx% A 220 VAL HGx% 1.0 1.8 3.5 2300 1847 A 220 VAL HGx% A 271 VAL HGy% 1.0 1.8 3.5 2301 1848 A 222 HIS H A 222 HIS HBy 1.0 1.8 3.5 2302 1848 A 222 HIS H A 222 HIS HBx 1.0 1.8 3.5 2303 1849 A 223 VAL H A 222 HIS HBy 1.0 1.8 3.5 2304 1849 A 223 VAL H A 222 HIS HBx 1.0 1.8 3.5 2305 1850 A 222 HIS HBx A 230 LEU HDx% 1.0 1.8 4.5 2306 1850 A 222 HIS HBy A 230 LEU HDx% 1.0 1.8 4.5 2307 1850 A 230 LEU HDy% A 222 HIS HBy 1.0 1.8 4.5 2308 1850 A 222 HIS HBx A 230 LEU HDy% 1.0 1.8 4.5 2309 1851 A 223 VAL H A 223 VAL HGy% 1.0 1.8 3.5 2310 1851 A 223 VAL H A 223 VAL HGx% 1.0 1.8 3.5 2311 1852 A 223 VAL HA A 230 LEU HDx% 1.0 1.8 5.5 2312 1852 A 223 VAL HA A 230 LEU HDy% 1.0 1.8 5.5 2313 1853 A 223 VAL HA A 271 VAL HGy% 1.0 1.8 5.5 2314 1853 A 223 VAL HA A 271 VAL HGx% 1.0 1.8 5.5 2315 1854 A 223 VAL HB A 271 VAL HGy% 1.0 1.8 3.5 2316 1854 A 223 VAL HB A 271 VAL HGx% 1.0 1.8 3.5 2317 1855 A 224 ALA H A 223 VAL HGy% 1.0 1.8 3.5 2318 1855 A 224 ALA H A 223 VAL HGx% 1.0 1.8 3.5 2319 1856 A 224 ALA HB% A 223 VAL HGy% 1.0 1.8 5.5 2320 1856 A 224 ALA HB% A 223 VAL HGx% 1.0 1.8 5.5 2321 1857 A 226 PHE H A 223 VAL HGy% 1.0 1.8 5.5 2322 1857 A 226 PHE H A 223 VAL HGx% 1.0 1.8 5.5 2323 1858 A 227 GLY H A 223 VAL HGy% 1.0 1.8 4.5 2324 1858 A 227 GLY H A 223 VAL HGx% 1.0 1.8 4.5 2325 1859 A 228 GLU H A 223 VAL HGy% 1.0 1.8 4.5 2326 1859 A 228 GLU H A 223 VAL HGx% 1.0 1.8 4.5 2327 1860 A 229 PRO HA A 223 VAL HGy% 1.0 1.8 4.5 2328 1860 A 229 PRO HA A 223 VAL HGx% 1.0 1.8 4.5 2329 1861 A 230 LEU H A 223 VAL HGy% 1.0 1.8 3.5 2330 1861 A 230 LEU H A 223 VAL HGx% 1.0 1.8 3.5 2331 1862 A 230 LEU HA A 223 VAL HGy% 1.0 1.8 5.5 2332 1862 A 230 LEU HA A 223 VAL HGx% 1.0 1.8 5.5 2333 1863 A 230 LEU HG A 223 VAL HGy% 1.0 1.8 4.5 2334 1863 A 230 LEU HG A 223 VAL HGx% 1.0 1.8 4.5 2335 1864 A 223 VAL HGx% A 230 LEU HDx% 1.0 1.8 3.5 2336 1864 A 223 VAL HGy% A 230 LEU HDx% 1.0 1.8 3.5 2337 1864 A 230 LEU HDy% A 223 VAL HGy% 1.0 1.8 3.5 2338 1864 A 230 LEU HDy% A 223 VAL HGx% 1.0 1.8 3.5 2339 1865 A 258 CYS H A 223 VAL HGy% 1.0 1.8 5.5 2340 1865 A 258 CYS H A 223 VAL HGx% 1.0 1.8 5.5 2341 1866 A 223 VAL HGy% A 258 CYS HBx 1.0 1.8 4.5 2342 1866 A 223 VAL HGx% A 258 CYS HBx 1.0 1.8 4.5 2343 1866 A 258 CYS HBy A 223 VAL HGy% 1.0 1.8 4.5 2344 1866 A 223 VAL HGx% A 258 CYS HBy 1.0 1.8 4.5 2345 1867 A 259 MET H A 223 VAL HGy% 1.0 1.8 5.5 2346 1867 A 259 MET H A 223 VAL HGx% 1.0 1.8 5.5 2347 1868 A 259 MET HA A 223 VAL HGy% 1.0 1.8 5.5 2348 1868 A 259 MET HA A 223 VAL HGx% 1.0 1.8 5.5 2349 1869 A 260 PRO HA A 223 VAL HGy% 1.0 1.8 4.5 2350 1869 A 260 PRO HA A 223 VAL HGx% 1.0 1.8 4.5 2351 1870 A 223 VAL HGx% A 260 PRO HBx 1.0 1.8 4.5 2352 1870 A 223 VAL HGy% A 260 PRO HBx 1.0 1.8 4.5 2353 1870 A 260 PRO HBy A 223 VAL HGy% 1.0 1.8 4.5 2354 1870 A 223 VAL HGx% A 260 PRO HBy 1.0 1.8 4.5 2355 1871 A 223 VAL HGy% A 260 PRO HDx 1.0 1.8 5.5 2356 1871 A 223 VAL HGx% A 260 PRO HDx 1.0 1.8 5.5 2357 1871 A 260 PRO HDy A 223 VAL HGy% 1.0 1.8 5.5 2358 1871 A 223 VAL HGx% A 260 PRO HDy 1.0 1.8 5.5 2359 1872 A 223 VAL HGy% A 271 VAL HGy% 1.0 1.8 4.5 2360 1872 A 223 VAL HGx% A 271 VAL HGy% 1.0 1.8 4.5 2361 1872 A 271 VAL HGx% A 223 VAL HGy% 1.0 1.8 4.5 2362 1872 A 271 VAL HGx% A 223 VAL HGx% 1.0 1.8 4.5 2363 1873 A 224 ALA HA A 271 VAL HGy% 1.0 1.8 4.5 2364 1873 A 271 VAL HGx% A 224 ALA HA 1.0 1.8 4.5 2365 1874 A 224 ALA HB% A 271 VAL HGy% 1.0 1.8 3.5 2366 1874 A 224 ALA HB% A 271 VAL HGx% 1.0 1.8 3.5 2367 1875 A 225 ALA H A 226 PHE HBy 1.0 1.8 5.5 2368 1875 A 225 ALA H A 226 PHE HBx 1.0 1.8 5.5 2369 1876 A 226 PHE H A 226 PHE HBy 1.0 1.8 3.5 2370 1876 A 226 PHE H A 226 PHE HBx 1.0 1.8 3.5 2371 1877 A 227 GLY H A 226 PHE HBy 1.0 1.8 4.5 2372 1877 A 227 GLY H A 226 PHE HBx 1.0 1.8 4.5 2373 1878 A 227 GLY HAy A 226 PHE HBy 1.0 1.8 5.5 2374 1878 A 227 GLY HAy A 226 PHE HBx 1.0 1.8 5.5 2375 1879 A 228 GLU H A 226 PHE HBy 1.0 1.8 4.5 2376 1879 A 228 GLU H A 226 PHE HBx 1.0 1.8 4.5 2377 1880 A 227 GLY H A 228 GLU HBx 1.0 1.8 5.5 2378 1880 A 227 GLY H A 228 GLU HBy 1.0 1.8 5.5 2379 1881 A 227 GLY HAy A 268 VAL HGy% 1.0 1.8 4.5 2380 1881 A 227 GLY HAy A 268 VAL HGx% 1.0 1.8 4.5 2381 1882 A 227 GLY HAx A 262 LYS HEy 1.0 1.8 5.5 2382 1882 A 227 GLY HAx A 262 LYS HEx 1.0 1.8 5.5 2383 1883 A 227 GLY HAx A 268 VAL HGy% 1.0 1.8 5.5 2384 1883 A 227 GLY HAx A 268 VAL HGx% 1.0 1.8 5.5 2385 1884 A 228 GLU H A 228 GLU HBx 1.0 1.8 3.5 2386 1884 A 228 GLU H A 228 GLU HBy 1.0 1.8 3.5 2387 1885 A 228 GLU H A 228 GLU HGy 1.0 1.8 4.5 2388 1885 A 228 GLU H A 228 GLU HGx 1.0 1.8 4.5 2389 1886 A 228 GLU HA A 228 GLU HGy 1.0 1.8 3.5 2390 1886 A 228 GLU HA A 228 GLU HGx 1.0 1.8 3.5 2391 1887 A 228 GLU HA A 229 PRO HGy 1.0 1.8 5.5 2392 1887 A 228 GLU HA A 229 PRO HGx 1.0 1.8 5.5 2393 1888 A 229 PRO HDx A 228 GLU HBx 1.0 1.8 4.5 2394 1888 A 229 PRO HDx A 228 GLU HBy 1.0 1.8 4.5 2395 1889 A 229 PRO HDy A 228 GLU HGy 1.0 1.8 4.5 2396 1889 A 229 PRO HDy A 228 GLU HGx 1.0 1.8 4.5 2397 1890 A 229 PRO HDx A 228 GLU HGy 1.0 1.8 5.5 2398 1890 A 229 PRO HDx A 228 GLU HGx 1.0 1.8 5.5 2399 1891 A 229 PRO HA A 260 PRO HDx 1.0 1.8 5.5 2400 1891 A 229 PRO HA A 260 PRO HDy 1.0 1.8 5.5 2401 1892 A 230 LEU H A 229 PRO HBy 1.0 1.8 4.5 2402 1892 A 230 LEU H A 229 PRO HBx 1.0 1.8 4.5 2403 1893 A 229 PRO HBx A 259 MET HBy 1.0 1.8 5.5 2404 1893 A 229 PRO HBy A 259 MET HBy 1.0 1.8 5.5 2405 1893 A 259 MET HBx A 229 PRO HBy 1.0 1.8 5.5 2406 1893 A 229 PRO HBx A 259 MET HBx 1.0 1.8 5.5 2407 1894 A 229 PRO HBy A 260 PRO HDx 1.0 1.8 5.5 2408 1894 A 229 PRO HBx A 260 PRO HDx 1.0 1.8 5.5 2409 1894 A 260 PRO HDy A 229 PRO HBy 1.0 1.8 5.5 2410 1894 A 260 PRO HDy A 229 PRO HBx 1.0 1.8 5.5 2411 1895 A 230 LEU H A 258 CYS HBx 1.0 1.8 5.5 2412 1895 A 230 LEU H A 258 CYS HBy 1.0 1.8 5.5 2413 1896 A 230 LEU HA A 230 LEU HDx% 1.0 1.8 3.5 2414 1896 A 230 LEU HA A 230 LEU HDy% 1.0 1.8 3.5 2415 1897 A 231 ASN H A 230 LEU HBx 1.0 1.8 4.5 2416 1897 A 231 ASN H A 230 LEU HBy 1.0 1.8 4.5 2417 1898 A 231 ASN H A 230 LEU HDx% 1.0 1.8 4.5 2418 1898 A 231 ASN H A 230 LEU HDy% 1.0 1.8 4.5 2419 1899 A 231 ASN H A 231 ASN HBy 1.0 1.8 3.5 2420 1899 A 231 ASN H A 231 ASN HBx 1.0 1.8 3.5 2421 1900 A 231 ASN HA A 257 LEU HDx% 1.0 1.8 3.5 2422 1900 A 231 ASN HA A 257 LEU HDy% 1.0 1.8 3.5 2423 1901 A 231 ASN HBx A 257 LEU HDx% 1.0 1.8 4.5 2424 1901 A 231 ASN HBy A 257 LEU HDx% 1.0 1.8 4.5 2425 1901 A 257 LEU HDy% A 231 ASN HBy 1.0 1.8 4.5 2426 1901 A 231 ASN HBx A 257 LEU HDy% 1.0 1.8 4.5 2427 1902 A 258 CYS H A 231 ASN HBy 1.0 1.8 5.5 2428 1902 A 258 CYS H A 231 ASN HBx 1.0 1.8 5.5 2429 1903 A 232 ILE HB A 256 ILE HG13 1.0 1.8 4.5 2430 1903 A 232 ILE HB A 256 ILE HG12 1.0 1.8 4.5 2431 1904 A 232 ILE HG21 A 238 ASP HBy 1.0 1.8 4.5 2432 1904 A 232 ILE HG21 A 238 ASP HBx 1.0 1.8 4.5 2433 1905 A 232 ILE HD1% A 238 ASP HBy 1.0 1.8 4.5 2434 1905 A 232 ILE HD1% A 238 ASP HBx 1.0 1.8 4.5 2435 1906 A 233 LYS H A 233 LYS HBx 1.0 1.8 3.5 2436 1906 A 233 LYS H A 233 LYS HBy 1.0 1.8 3.5 2437 1907 A 233 LYS H A 233 LYS HGy 1.0 1.8 4.5 2438 1907 A 233 LYS H A 233 LYS HGx 1.0 1.8 4.5 2439 1908 A 233 LYS HA A 233 LYS HBx 1.0 1.8 3.5 2440 1908 A 233 LYS HA A 233 LYS HBy 1.0 1.8 3.5 2441 1909 A 233 LYS HA A 233 LYS HGy 1.0 1.8 3.5 2442 1909 A 233 LYS HA A 233 LYS HGx 1.0 1.8 3.5 2443 1910 A 233 LYS HA A 233 LYS HDy 1.0 1.8 4.5 2444 1910 A 233 LYS HA A 233 LYS HDx 1.0 1.8 4.5 2445 1911 A 233 LYS HBy A 233 LYS HGy 1.0 1.8 3.5 2446 1911 A 233 LYS HBx A 233 LYS HGy 1.0 1.8 3.5 2447 1911 A 233 LYS HGx A 233 LYS HBx 1.0 1.8 3.5 2448 1911 A 233 LYS HBy A 233 LYS HGx 1.0 1.8 3.5 2449 1912 A 233 LYS HBx A 233 LYS HEy 1.0 1.8 5.5 2450 1912 A 233 LYS HBy A 233 LYS HEy 1.0 1.8 5.5 2451 1912 A 233 LYS HEx A 233 LYS HBx 1.0 1.8 5.5 2452 1912 A 233 LYS HBy A 233 LYS HEx 1.0 1.8 5.5 2453 1913 A 234 ASP H A 233 LYS HBx 1.0 1.8 3.5 2454 1913 A 234 ASP H A 233 LYS HBy 1.0 1.8 3.5 2455 1914 A 284 THR HB A 233 LYS HBx 1.0 1.8 5.5 2456 1914 A 284 THR HB A 233 LYS HBy 1.0 1.8 5.5 2457 1915 A 284 THR HG2% A 233 LYS HBx 1.0 1.8 4.5 2458 1915 A 284 THR HG2% A 233 LYS HBy 1.0 1.8 4.5 2459 1916 A 234 ASP H A 233 LYS HGy 1.0 1.8 4.5 2460 1916 A 234 ASP H A 233 LYS HGx 1.0 1.8 4.5 2461 1917 A 284 THR HB A 233 LYS HGy 1.0 1.8 4.5 2462 1917 A 284 THR HB A 233 LYS HGx 1.0 1.8 4.5 2463 1918 A 284 THR HG2% A 233 LYS HGy 1.0 1.8 3.5 2464 1918 A 284 THR HG2% A 233 LYS HGx 1.0 1.8 3.5 2465 1919 A 284 THR HG2% A 233 LYS HDy 1.0 1.8 4.5 2466 1919 A 284 THR HG2% A 233 LYS HDx 1.0 1.8 4.5 2467 1920 A 234 ASP H A 234 ASP HBy 1.0 1.8 3.5 2468 1920 A 234 ASP H A 234 ASP HBx 1.0 1.8 3.5 2469 1921 A 235 ALA H A 234 ASP HBy 1.0 1.8 4.5 2470 1921 A 235 ALA H A 234 ASP HBx 1.0 1.8 4.5 2471 1922 A 237 GLU H A 234 ASP HBy 1.0 1.8 4.5 2472 1922 A 237 GLU H A 234 ASP HBx 1.0 1.8 4.5 2473 1923 A 234 ASP HBx A 237 GLU HBx 1.0 1.8 4.5 2474 1923 A 234 ASP HBy A 237 GLU HBx 1.0 1.8 4.5 2475 1923 A 237 GLU HBy A 234 ASP HBy 1.0 1.8 4.5 2476 1923 A 234 ASP HBx A 237 GLU HBy 1.0 1.8 4.5 2477 1924 A 235 ALA H A 238 ASP HBy 1.0 1.8 5.5 2478 1924 A 235 ALA H A 238 ASP HBx 1.0 1.8 5.5 2479 1925 A 235 ALA HB% A 238 ASP HBy 1.0 1.8 5.5 2480 1925 A 235 ALA HB% A 238 ASP HBx 1.0 1.8 5.5 2481 1926 A 235 ALA HB% A 241 PHE HBy 1.0 1.8 5.5 2482 1926 A 235 ALA HB% A 241 PHE HBx 1.0 1.8 5.5 2483 1927 A 235 ALA HB% A 256 ILE HG13 1.0 1.8 5.5 2484 1927 A 235 ALA HB% A 256 ILE HG12 1.0 1.8 5.5 2485 1928 A 236 TYR H A 241 PHE HBy 1.0 1.8 5.5 2486 1928 A 236 TYR H A 241 PHE HBx 1.0 1.8 5.5 2487 1929 A 236 TYR HA A 241 PHE HBy 1.0 1.8 4.5 2488 1929 A 236 TYR HA A 241 PHE HBx 1.0 1.8 4.5 2489 1930 A 236 TYR HD% A 245 VAL HGy% 1.0 1.8 5.5 2490 1930 A 236 TYR HD% A 245 VAL HGx% 1.0 1.8 5.5 2491 1931 A 236 TYR HE% A 245 VAL HGy% 1.0 1.8 4.5 2492 1931 A 236 TYR HE% A 245 VAL HGx% 1.0 1.8 4.5 2493 1932 A 236 TYR HE% A 246 ASP HBy 1.0 1.8 4.5 2494 1932 A 236 TYR HE% A 246 ASP HBx 1.0 1.8 4.5 2495 1933 A 237 GLU H A 237 GLU HBx 1.0 1.8 3.5 2496 1933 A 237 GLU H A 237 GLU HBy 1.0 1.8 3.5 2497 1934 A 237 GLU H A 237 GLU HGy 1.0 1.8 4.5 2498 1934 A 237 GLU H A 237 GLU HGx 1.0 1.8 4.5 2499 1935 A 237 GLU H A 238 ASP HBy 1.0 1.8 4.5 2500 1935 A 237 GLU H A 238 ASP HBx 1.0 1.8 4.5 2501 1936 A 238 ASP H A 237 GLU HBx 1.0 1.8 4.5 2502 1936 A 238 ASP H A 237 GLU HBy 1.0 1.8 4.5 2503 1937 A 238 ASP H A 239 PRO HDx 1.0 1.8 5.5 2504 1937 A 238 ASP H A 239 PRO HDy 1.0 1.8 5.5 2505 1938 A 238 ASP H A 241 PHE HBy 1.0 1.8 4.5 2506 1938 A 238 ASP H A 241 PHE HBx 1.0 1.8 4.5 2507 1939 A 238 ASP HA A 239 PRO HGy 1.0 1.8 4.5 2508 1939 A 238 ASP HA A 239 PRO HGx 1.0 1.8 4.5 2509 1940 A 238 ASP HA A 239 PRO HDx 1.0 1.8 3.5 2510 1940 A 238 ASP HA A 239 PRO HDy 1.0 1.8 3.5 2511 1941 A 238 ASP HBy A 239 PRO HDx 1.0 1.8 5.5 2512 1941 A 238 ASP HBx A 239 PRO HDx 1.0 1.8 5.5 2513 1941 A 239 PRO HDy A 238 ASP HBy 1.0 1.8 5.5 2514 1941 A 238 ASP HBx A 239 PRO HDy 1.0 1.8 5.5 2515 1942 A 240 ARG H A 239 PRO HGy 1.0 1.8 4.5 2516 1942 A 240 ARG H A 239 PRO HGx 1.0 1.8 4.5 2517 1943 A 240 ARG H A 239 PRO HDx 1.0 1.8 5.5 2518 1943 A 240 ARG H A 239 PRO HDy 1.0 1.8 5.5 2519 1944 A 240 ARG H A 241 PHE HBy 1.0 1.8 4.5 2520 1944 A 240 ARG H A 241 PHE HBx 1.0 1.8 4.5 2521 1945 A 241 PHE H A 241 PHE HBy 1.0 1.8 3.5 2522 1945 A 241 PHE H A 241 PHE HBx 1.0 1.8 3.5 2523 1946 A 243 ALA H A 242 ASN HBy 1.0 1.8 4.5 2524 1946 A 243 ALA H A 242 ASN HBx 1.0 1.8 4.5 2525 1947 A 245 VAL H A 242 ASN HBy 1.0 1.8 5.5 2526 1947 A 245 VAL H A 242 ASN HBx 1.0 1.8 5.5 2527 1948 A 243 ALA HA A 246 ASP HBy 1.0 1.8 5.5 2528 1948 A 243 ALA HA A 246 ASP HBx 1.0 1.8 5.5 2529 1949 A 243 ALA HB% A 246 ASP HBy 1.0 1.8 5.5 2530 1949 A 243 ALA HB% A 246 ASP HBx 1.0 1.8 5.5 2531 1950 A 243 ALA HB% A 247 GLN HGy 1.0 1.8 4.5 2532 1950 A 243 ALA HB% A 247 GLN HGx 1.0 1.8 4.5 2533 1951 A 244 GLU HA A 247 GLN HBx 1.0 1.8 3.5 2534 1951 A 244 GLU HA A 247 GLN HBy 1.0 1.8 3.5 2535 1952 A 244 GLU HA A 247 GLN HGy 1.0 1.8 4.5 2536 1952 A 244 GLU HA A 247 GLN HGx 1.0 1.8 4.5 2537 1953 A 244 GLU HGy A 244 GLU HBx 1.0 1.8 3.5 2538 1953 A 244 GLU HGy A 244 GLU HBy 1.0 1.8 3.5 2539 1954 A 245 VAL H A 244 GLU HBx 1.0 1.8 4.5 2540 1954 A 245 VAL H A 244 GLU HBy 1.0 1.8 4.5 2541 1955 A 244 GLU HBy A 245 VAL HGy% 1.0 1.8 4.5 2542 1955 A 244 GLU HBx A 245 VAL HGy% 1.0 1.8 4.5 2543 1955 A 245 VAL HGx% A 244 GLU HBx 1.0 1.8 4.5 2544 1955 A 245 VAL HGx% A 244 GLU HBy 1.0 1.8 4.5 2545 1956 A 244 GLU HGy A 245 VAL HGy% 1.0 1.8 5.5 2546 1956 A 244 GLU HGy A 245 VAL HGx% 1.0 1.8 5.5 2547 1957 A 244 GLU HGx A 245 VAL HGy% 1.0 1.8 5.5 2548 1957 A 244 GLU HGx A 245 VAL HGx% 1.0 1.8 5.5 2549 1958 A 245 VAL H A 245 VAL HGy% 1.0 1.8 3.5 2550 1958 A 245 VAL H A 245 VAL HGx% 1.0 1.8 3.5 2551 1959 A 245 VAL HA A 248 ILE HG13 1.0 1.8 4.5 2552 1959 A 245 VAL HA A 248 ILE HG12 1.0 1.8 4.5 2553 1960 A 246 ASP HA A 245 VAL HGy% 1.0 1.8 5.5 2554 1960 A 246 ASP HA A 245 VAL HGx% 1.0 1.8 5.5 2555 1961 A 247 GLN H A 245 VAL HGy% 1.0 1.8 5.5 2556 1961 A 247 GLN H A 245 VAL HGx% 1.0 1.8 5.5 2557 1962 A 248 ILE HB A 245 VAL HGy% 1.0 1.8 5.5 2558 1962 A 248 ILE HB A 245 VAL HGx% 1.0 1.8 5.5 2559 1963 A 249 THR HG2% A 245 VAL HGy% 1.0 1.8 3.5 2560 1963 A 249 THR HG2% A 245 VAL HGx% 1.0 1.8 3.5 2561 1964 A 247 GLN H A 246 ASP HBy 1.0 1.8 3.5 2562 1964 A 247 GLN H A 246 ASP HBx 1.0 1.8 3.5 2563 1965 A 247 GLN H A 247 GLN HBx 1.0 1.8 3.5 2564 1965 A 247 GLN H A 247 GLN HBy 1.0 1.8 3.5 2565 1966 A 247 GLN H A 247 GLN HGy 1.0 1.8 3.5 2566 1966 A 247 GLN H A 247 GLN HGx 1.0 1.8 3.5 2567 1967 A 247 GLN H A 248 ILE HG13 1.0 1.8 4.5 2568 1967 A 247 GLN H A 248 ILE HG12 1.0 1.8 4.5 2569 1968 A 247 GLN HA A 247 GLN HBx 1.0 1.8 3.5 2570 1968 A 247 GLN HA A 247 GLN HBy 1.0 1.8 3.5 2571 1969 A 247 GLN HA A 247 GLN HGy 1.0 1.8 3.5 2572 1969 A 247 GLN HA A 247 GLN HGx 1.0 1.8 3.5 2573 1970 A 247 GLN HBy A 247 GLN HGy 1.0 1.8 3.5 2574 1970 A 247 GLN HGx A 247 GLN HBx 1.0 1.8 3.5 2575 1970 A 247 GLN HGx A 247 GLN HBy 1.0 1.8 3.5 2576 1970 A 247 GLN HBx A 247 GLN HGy 1.0 1.8 3.5 2577 1971 A 248 ILE H A 247 GLN HBx 1.0 1.8 3.5 2578 1971 A 248 ILE H A 247 GLN HBy 1.0 1.8 3.5 2579 1972 A 248 ILE H A 248 ILE HG13 1.0 1.8 3.5 2580 1972 A 248 ILE H A 248 ILE HG12 1.0 1.8 3.5 2581 1973 A 248 ILE HA A 248 ILE HG13 1.0 1.8 3.5 2582 1973 A 248 ILE HA A 248 ILE HG12 1.0 1.8 3.5 2583 1974 A 248 ILE HG21 A 248 ILE HG13 1.0 1.8 3.5 2584 1974 A 248 ILE HG21 A 248 ILE HG12 1.0 1.8 3.5 2585 1975 A 249 THR H A 248 ILE HG13 1.0 1.8 4.5 2586 1975 A 249 THR H A 248 ILE HG12 1.0 1.8 4.5 2587 1976 A 249 THR HB A 248 ILE HG13 1.0 1.8 5.5 2588 1976 A 249 THR HB A 248 ILE HG12 1.0 1.8 5.5 2589 1977 A 249 THR HG2% A 248 ILE HG13 1.0 1.8 4.5 2590 1977 A 249 THR HG2% A 248 ILE HG12 1.0 1.8 4.5 2591 1978 A 250 GLY H A 248 ILE HG13 1.0 1.8 5.5 2592 1978 A 250 GLY H A 248 ILE HG12 1.0 1.8 5.5 2593 1979 A 249 THR H A 250 GLY HAx 1.0 1.8 5.5 2594 1979 A 249 THR H A 250 GLY HAy 1.0 1.8 5.5 2595 1980 A 251 TYR H A 250 GLY HAx 1.0 1.8 3.5 2596 1980 A 251 TYR H A 250 GLY HAy 1.0 1.8 3.5 2597 1981 A 252 LYS H A 252 LYS HBy 1.0 1.8 3.5 2598 1981 A 252 LYS H A 252 LYS HBx 1.0 1.8 3.5 2599 1982 A 252 LYS H A 252 LYS HGx 1.0 1.8 4.5 2600 1982 A 252 LYS H A 252 LYS HGy 1.0 1.8 4.5 2601 1983 A 252 LYS H A 252 LYS HEy 1.0 1.8 5.5 2602 1983 A 252 LYS H A 252 LYS HEx 1.0 1.8 5.5 2603 1984 A 252 LYS HA A 252 LYS HGx 1.0 1.8 3.5 2604 1984 A 252 LYS HGy A 252 LYS HA 1.0 1.8 3.5 2605 1985 A 252 LYS HBx A 252 LYS HDx 1.0 1.8 3.5 2606 1985 A 252 LYS HBy A 252 LYS HDx 1.0 1.8 3.5 2607 1985 A 252 LYS HDy A 252 LYS HBy 1.0 1.8 3.5 2608 1985 A 252 LYS HBx A 252 LYS HDy 1.0 1.8 3.5 2609 1986 A 252 LYS HBx A 252 LYS HEy 1.0 1.8 4.5 2610 1986 A 252 LYS HBy A 252 LYS HEy 1.0 1.8 4.5 2611 1986 A 252 LYS HEx A 252 LYS HBy 1.0 1.8 4.5 2612 1986 A 252 LYS HBx A 252 LYS HEx 1.0 1.8 4.5 2613 1987 A 253 THR HG2% A 256 ILE HG13 1.0 1.8 4.5 2614 1987 A 253 THR HG2% A 256 ILE HG12 1.0 1.8 4.5 2615 1988 A 254 GLN HA A 254 GLN HGy 1.0 1.8 3.5 2616 1988 A 254 GLN HA A 254 GLN HGx 1.0 1.8 3.5 2617 1989 A 255 SER H A 254 GLN HBx 1.0 1.8 3.5 2618 1989 A 255 SER H A 254 GLN HBy 1.0 1.8 3.5 2619 1990 A 255 SER HA A 254 GLN HGy 1.0 1.8 5.5 2620 1990 A 255 SER HA A 254 GLN HGx 1.0 1.8 5.5 2621 1991 A 255 SER H A 255 SER HBx 1.0 1.8 3.5 2622 1991 A 255 SER H A 255 SER HBy 1.0 1.8 3.5 2623 1992 A 256 ILE H A 255 SER HBx 1.0 1.8 4.5 2624 1992 A 256 ILE H A 255 SER HBy 1.0 1.8 4.5 2625 1993 A 284 THR HB A 255 SER HBx 1.0 1.8 5.5 2626 1993 A 284 THR HB A 255 SER HBy 1.0 1.8 5.5 2627 1994 A 284 THR HG2% A 255 SER HBx 1.0 1.8 5.5 2628 1994 A 284 THR HG2% A 255 SER HBy 1.0 1.8 5.5 2629 1995 A 285 PHE HD% A 255 SER HBx 1.0 1.8 5.5 2630 1995 A 285 PHE HD% A 255 SER HBy 1.0 1.8 5.5 2631 1996 A 256 ILE H A 256 ILE HG13 1.0 1.8 5.5 2632 1996 A 256 ILE H A 256 ILE HG12 1.0 1.8 5.5 2633 1997 A 256 ILE HG21 A 256 ILE HG13 1.0 1.8 3.5 2634 1997 A 256 ILE HG21 A 256 ILE HG12 1.0 1.8 3.5 2635 1998 A 256 ILE HG21 A 258 CYS HBx 1.0 1.8 5.5 2636 1998 A 256 ILE HG21 A 258 CYS HBy 1.0 1.8 5.5 2637 1999 A 256 ILE HG13 A 258 CYS HBx 1.0 1.8 5.5 2638 1999 A 256 ILE HG12 A 258 CYS HBx 1.0 1.8 5.5 2639 1999 A 258 CYS HBy A 256 ILE HG13 1.0 1.8 5.5 2640 1999 A 258 CYS HBy A 256 ILE HG12 1.0 1.8 5.5 2641 2000 A 275 ILE HA A 256 ILE HG13 1.0 1.8 5.5 2642 2000 A 275 ILE HA A 256 ILE HG12 1.0 1.8 5.5 2643 2001 A 275 ILE HG21 A 256 ILE HG13 1.0 1.8 3.5 2644 2001 A 275 ILE HG21 A 256 ILE HG12 1.0 1.8 3.5 2645 2002 A 256 ILE HD1% A 258 CYS HBx 1.0 1.8 5.5 2646 2002 A 256 ILE HD1% A 258 CYS HBy 1.0 1.8 5.5 2647 2003 A 256 ILE HD1% A 273 GLN HBx 1.0 1.8 3.5 2648 2003 A 256 ILE HD1% A 273 GLN HBy 1.0 1.8 3.5 2649 2004 A 256 ILE HD1% A 273 GLN HGx 1.0 1.8 5.5 2650 2004 A 256 ILE HD1% A 273 GLN HGy 1.0 1.8 5.5 2651 2005 A 257 LEU HA A 257 LEU HDx% 1.0 1.8 4.5 2652 2005 A 257 LEU HA A 257 LEU HDy% 1.0 1.8 4.5 2653 2006 A 274 ALA HB% A 257 LEU HBx 1.0 1.8 3.5 2654 2006 A 274 ALA HB% A 257 LEU HBy 1.0 1.8 3.5 2655 2007 A 293 PHE HD% A 257 LEU HBx 1.0 1.8 5.5 2656 2007 A 293 PHE HD% A 257 LEU HBy 1.0 1.8 5.5 2657 2008 A 258 CYS H A 257 LEU HDx% 1.0 1.8 4.5 2658 2008 A 258 CYS H A 257 LEU HDy% 1.0 1.8 4.5 2659 2009 A 257 LEU HDx% A 258 CYS HBx 1.0 1.8 5.5 2660 2009 A 257 LEU HDy% A 258 CYS HBx 1.0 1.8 5.5 2661 2009 A 258 CYS HBy A 257 LEU HDx% 1.0 1.8 5.5 2662 2009 A 258 CYS HBy A 257 LEU HDy% 1.0 1.8 5.5 2663 2010 A 257 LEU HDy% A 285 PHE HBx 1.0 1.8 4.5 2664 2010 A 257 LEU HDx% A 285 PHE HBx 1.0 1.8 4.5 2665 2010 A 285 PHE HBy A 257 LEU HDx% 1.0 1.8 4.5 2666 2010 A 257 LEU HDy% A 285 PHE HBy 1.0 1.8 4.5 2667 2011 A 285 PHE HD% A 257 LEU HDx% 1.0 1.8 4.5 2668 2011 A 285 PHE HD% A 257 LEU HDy% 1.0 1.8 4.5 2669 2012 A 290 GLU HA A 257 LEU HDx% 1.0 1.8 4.5 2670 2012 A 290 GLU HA A 257 LEU HDy% 1.0 1.8 4.5 2671 2013 A 257 LEU HDx% A 290 GLU HBy 1.0 1.8 4.5 2672 2013 A 257 LEU HDy% A 290 GLU HBy 1.0 1.8 4.5 2673 2013 A 290 GLU HBx A 257 LEU HDx% 1.0 1.8 4.5 2674 2013 A 257 LEU HDy% A 290 GLU HBx 1.0 1.8 4.5 2675 2014 A 257 LEU HDx% A 290 GLU HGy 1.0 1.8 3.5 2676 2014 A 257 LEU HDy% A 290 GLU HGy 1.0 1.8 3.5 2677 2014 A 290 GLU HGx A 257 LEU HDx% 1.0 1.8 3.5 2678 2014 A 257 LEU HDy% A 290 GLU HGx 1.0 1.8 3.5 2679 2015 A 257 LEU HDx% A 293 PHE HBx 1.0 1.8 5.5 2680 2015 A 257 LEU HDy% A 293 PHE HBx 1.0 1.8 5.5 2681 2015 A 293 PHE HBy A 257 LEU HDx% 1.0 1.8 5.5 2682 2015 A 293 PHE HBy A 257 LEU HDy% 1.0 1.8 5.5 2683 2016 A 293 PHE HD% A 257 LEU HDx% 1.0 1.8 5.5 2684 2016 A 293 PHE HD% A 257 LEU HDy% 1.0 1.8 5.5 2685 2017 A 293 PHE HE% A 257 LEU HDx% 1.0 1.8 5.5 2686 2017 A 293 PHE HE% A 257 LEU HDy% 1.0 1.8 5.5 2687 2018 A 258 CYS H A 258 CYS HBx 1.0 1.8 3.5 2688 2018 A 258 CYS H A 258 CYS HBy 1.0 1.8 3.5 2689 2019 A 258 CYS HA A 271 VAL HGy% 1.0 1.8 5.5 2690 2019 A 258 CYS HA A 271 VAL HGx% 1.0 1.8 5.5 2691 2020 A 258 CYS HA A 273 GLN HGx 1.0 1.8 5.5 2692 2020 A 258 CYS HA A 273 GLN HGy 1.0 1.8 5.5 2693 2021 A 258 CYS HBy A 271 VAL HGy% 1.0 1.8 5.5 2694 2021 A 271 VAL HGx% A 258 CYS HBx 1.0 1.8 5.5 2695 2021 A 271 VAL HGx% A 258 CYS HBy 1.0 1.8 5.5 2696 2021 A 258 CYS HBx A 271 VAL HGy% 1.0 1.8 5.5 2697 2022 A 259 MET H A 259 MET HBy 1.0 1.8 3.5 2698 2022 A 259 MET H A 259 MET HBx 1.0 1.8 3.5 2699 2023 A 259 MET H A 259 MET HGx 1.0 1.8 4.5 2700 2023 A 259 MET H A 259 MET HGy 1.0 1.8 4.5 2701 2024 A 259 MET HA A 271 VAL HGy% 1.0 1.8 5.5 2702 2024 A 259 MET HA A 271 VAL HGx% 1.0 1.8 5.5 2703 2025 A 259 MET HBx A 260 PRO HDx 1.0 1.8 5.5 2704 2025 A 259 MET HBy A 260 PRO HDx 1.0 1.8 5.5 2705 2025 A 260 PRO HDy A 259 MET HBy 1.0 1.8 5.5 2706 2025 A 260 PRO HDy A 259 MET HBx 1.0 1.8 5.5 2707 2026 A 294 ALA HA A 259 MET HBy 1.0 1.8 5.5 2708 2026 A 294 ALA HA A 259 MET HBx 1.0 1.8 5.5 2709 2027 A 259 MET HBx A 297 LEU HDx% 1.0 1.8 4.5 2710 2027 A 259 MET HBy A 297 LEU HDx% 1.0 1.8 4.5 2711 2027 A 297 LEU HDy% A 259 MET HBy 1.0 1.8 4.5 2712 2027 A 297 LEU HDy% A 259 MET HBx 1.0 1.8 4.5 2713 2028 A 293 PHE HD% A 259 MET HGx 1.0 1.8 4.5 2714 2028 A 293 PHE HD% A 259 MET HGy 1.0 1.8 4.5 2715 2029 A 293 PHE HE% A 259 MET HGx 1.0 1.8 5.5 2716 2029 A 293 PHE HE% A 259 MET HGy 1.0 1.8 5.5 2717 2030 A 294 ALA HA A 259 MET HGx 1.0 1.8 5.5 2718 2030 A 294 ALA HA A 259 MET HGy 1.0 1.8 5.5 2719 2031 A 259 MET HGx A 297 LEU HDx% 1.0 1.8 5.5 2720 2031 A 259 MET HGy A 297 LEU HDx% 1.0 1.8 5.5 2721 2031 A 297 LEU HDy% A 259 MET HGx 1.0 1.8 5.5 2722 2031 A 297 LEU HDy% A 259 MET HGy 1.0 1.8 5.5 2723 2032 A 260 PRO HA A 268 VAL HGy% 1.0 1.8 5.5 2724 2032 A 260 PRO HA A 268 VAL HGx% 1.0 1.8 5.5 2725 2033 A 260 PRO HA A 271 VAL HGy% 1.0 1.8 3.5 2726 2033 A 260 PRO HA A 271 VAL HGx% 1.0 1.8 3.5 2727 2034 A 260 PRO HBy A 268 VAL HGy% 1.0 1.8 4.5 2728 2034 A 260 PRO HBx A 268 VAL HGy% 1.0 1.8 4.5 2729 2034 A 268 VAL HGx% A 260 PRO HBx 1.0 1.8 4.5 2730 2034 A 260 PRO HBy A 268 VAL HGx% 1.0 1.8 4.5 2731 2035 A 261 ILE HB A 270 GLY HAx 1.0 1.8 4.5 2732 2035 A 261 ILE HB A 270 GLY HAy 1.0 1.8 4.5 2733 2036 A 261 ILE HG21 A 261 ILE HG13 1.0 1.8 3.5 2734 2036 A 261 ILE HG21 A 261 ILE HG12 1.0 1.8 3.5 2735 2037 A 261 ILE HG21 A 270 GLY HAx 1.0 1.8 5.5 2736 2037 A 261 ILE HG21 A 270 GLY HAy 1.0 1.8 5.5 2737 2038 A 261 ILE HG21 A 297 LEU HDx% 1.0 1.8 4.5 2738 2038 A 261 ILE HG21 A 297 LEU HDy% 1.0 1.8 4.5 2739 2039 A 261 ILE HG21 A 300 CYS HBy 1.0 1.8 4.5 2740 2039 A 261 ILE HG21 A 300 CYS HBx 1.0 1.8 4.5 2741 2040 A 261 ILE HG21 A 301 GLY HAx 1.0 1.8 3.5 2742 2040 A 261 ILE HG21 A 301 GLY HAy 1.0 1.8 3.5 2743 2041 A 261 ILE HG13 A 271 VAL HGy% 1.0 1.8 5.5 2744 2041 A 261 ILE HG12 A 271 VAL HGy% 1.0 1.8 5.5 2745 2041 A 271 VAL HGx% A 261 ILE HG13 1.0 1.8 5.5 2746 2041 A 271 VAL HGx% A 261 ILE HG12 1.0 1.8 5.5 2747 2042 A 272 ALA H A 261 ILE HG13 1.0 1.8 4.5 2748 2042 A 272 ALA H A 261 ILE HG12 1.0 1.8 4.5 2749 2043 A 297 LEU HBx A 261 ILE HG13 1.0 1.8 4.5 2750 2043 A 297 LEU HBx A 261 ILE HG12 1.0 1.8 4.5 2751 2044 A 261 ILE HG13 A 297 LEU HDx% 1.0 1.8 4.5 2752 2044 A 261 ILE HG12 A 297 LEU HDx% 1.0 1.8 4.5 2753 2044 A 297 LEU HDy% A 261 ILE HG13 1.0 1.8 4.5 2754 2044 A 297 LEU HDy% A 261 ILE HG12 1.0 1.8 4.5 2755 2045 A 261 ILE HD1% A 270 GLY HAx 1.0 1.8 5.5 2756 2045 A 261 ILE HD1% A 270 GLY HAy 1.0 1.8 5.5 2757 2046 A 261 ILE HD1% A 297 LEU HDx% 1.0 1.8 4.5 2758 2046 A 261 ILE HD1% A 297 LEU HDy% 1.0 1.8 4.5 2759 2047 A 262 LYS HA A 262 LYS HEy 1.0 1.8 5.5 2760 2047 A 262 LYS HA A 262 LYS HEx 1.0 1.8 5.5 2761 2048 A 262 LYS HA A 268 VAL HGy% 1.0 1.8 4.5 2762 2048 A 262 LYS HA A 268 VAL HGx% 1.0 1.8 4.5 2763 2049 A 262 LYS HBy A 268 VAL HGy% 1.0 1.8 4.5 2764 2049 A 262 LYS HBy A 268 VAL HGx% 1.0 1.8 4.5 2765 2050 A 262 LYS HBx A 262 LYS HEy 1.0 1.8 3.5 2766 2050 A 262 LYS HBx A 262 LYS HEx 1.0 1.8 3.5 2767 2051 A 262 LYS HGy A 262 LYS HEy 1.0 1.8 3.5 2768 2051 A 262 LYS HGy A 262 LYS HEx 1.0 1.8 3.5 2769 2052 A 262 LYS HGx A 262 LYS HEy 1.0 1.8 4.5 2770 2052 A 262 LYS HGx A 262 LYS HEx 1.0 1.8 4.5 2771 2053 A 262 LYS HDy A 266 GLU HGx 1.0 1.8 4.5 2772 2053 A 262 LYS HDy A 266 GLU HGy 1.0 1.8 4.5 2773 2054 A 262 LYS HDx A 266 GLU HGx 1.0 1.8 3.5 2774 2054 A 262 LYS HDx A 266 GLU HGy 1.0 1.8 3.5 2775 2055 A 262 LYS HEx A 266 GLU HGx 1.0 1.8 4.5 2776 2055 A 266 GLU HGy A 262 LYS HEy 1.0 1.8 4.5 2777 2055 A 262 LYS HEx A 266 GLU HGy 1.0 1.8 4.5 2778 2055 A 262 LYS HEy A 266 GLU HGx 1.0 1.8 4.5 2779 2056 A 262 LYS HEy A 268 VAL HGy% 1.0 1.8 4.5 2780 2056 A 262 LYS HEx A 268 VAL HGy% 1.0 1.8 4.5 2781 2056 A 268 VAL HGx% A 262 LYS HEy 1.0 1.8 4.5 2782 2056 A 268 VAL HGx% A 262 LYS HEx 1.0 1.8 4.5 2783 2057 A 263 ASN H A 263 ASN HBy 1.0 1.8 4.5 2784 2057 A 263 ASN H A 263 ASN HBx 1.0 1.8 4.5 2785 2058 A 263 ASN H A 267 GLU HBx 1.0 1.8 5.5 2786 2058 A 263 ASN H A 267 GLU HBy 1.0 1.8 5.5 2787 2059 A 269 VAL HGx% A 263 ASN HBy 1.0 1.8 4.5 2788 2059 A 269 VAL HGx% A 263 ASN HBx 1.0 1.8 4.5 2789 2060 A 269 VAL HGy% A 263 ASN HBy 1.0 1.8 5.5 2790 2060 A 269 VAL HGy% A 263 ASN HBx 1.0 1.8 5.5 2791 2061 A 264 HIS HA A 264 HIS HBx 1.0 1.8 3.5 2792 2061 A 264 HIS HA A 264 HIS HBy 1.0 1.8 3.5 2793 2062 A 264 HIS HD1 A 264 HIS HBx 1.0 1.8 3.5 2794 2062 A 264 HIS HD1 A 264 HIS HBy 1.0 1.8 3.5 2795 2063 A 266 GLU H A 264 HIS HBx 1.0 1.8 5.5 2796 2063 A 266 GLU H A 264 HIS HBy 1.0 1.8 5.5 2797 2064 A 265 ARG HA A 265 ARG HDy 1.0 1.8 4.5 2798 2064 A 265 ARG HA A 265 ARG HDx 1.0 1.8 4.5 2799 2065 A 265 ARG HBx A 265 ARG HDy 1.0 1.8 3.5 2800 2065 A 265 ARG HBy A 265 ARG HDy 1.0 1.8 3.5 2801 2065 A 265 ARG HDx A 265 ARG HBy 1.0 1.8 3.5 2802 2065 A 265 ARG HDx A 265 ARG HBx 1.0 1.8 3.5 2803 2066 A 267 GLU H A 265 ARG HBy 1.0 1.8 3.5 2804 2066 A 267 GLU H A 265 ARG HBx 1.0 1.8 3.5 2805 2067 A 265 ARG HBx A 267 GLU HGy 1.0 1.8 4.5 2806 2067 A 265 ARG HBy A 267 GLU HGy 1.0 1.8 4.5 2807 2067 A 267 GLU HGx A 265 ARG HBy 1.0 1.8 4.5 2808 2067 A 265 ARG HBx A 267 GLU HGx 1.0 1.8 4.5 2809 2068 A 266 GLU H A 265 ARG HGx 1.0 1.8 5.5 2810 2068 A 266 GLU H A 265 ARG HGy 1.0 1.8 5.5 2811 2069 A 267 GLU H A 265 ARG HGx 1.0 1.8 4.5 2812 2069 A 267 GLU H A 265 ARG HGy 1.0 1.8 4.5 2813 2070 A 267 GLU H A 265 ARG HDy 1.0 1.8 5.5 2814 2070 A 267 GLU H A 265 ARG HDx 1.0 1.8 5.5 2815 2071 A 265 ARG HDy A 267 GLU HGy 1.0 1.8 4.5 2816 2071 A 265 ARG HDx A 267 GLU HGy 1.0 1.8 4.5 2817 2071 A 267 GLU HGx A 265 ARG HDy 1.0 1.8 4.5 2818 2071 A 265 ARG HDx A 267 GLU HGx 1.0 1.8 4.5 2819 2072 A 266 GLU H A 266 GLU HBx 1.0 1.8 4.5 2820 2072 A 266 GLU H A 266 GLU HBy 1.0 1.8 4.5 2821 2073 A 267 GLU H A 267 GLU HBx 1.0 1.8 3.5 2822 2073 A 267 GLU H A 267 GLU HBy 1.0 1.8 3.5 2823 2074 A 267 GLU H A 267 GLU HGy 1.0 1.8 4.5 2824 2074 A 267 GLU H A 267 GLU HGx 1.0 1.8 4.5 2825 2075 A 267 GLU HA A 267 GLU HGy 1.0 1.8 3.5 2826 2075 A 267 GLU HA A 267 GLU HGx 1.0 1.8 3.5 2827 2076 A 268 VAL H A 267 GLU HBx 1.0 1.8 4.5 2828 2076 A 268 VAL H A 267 GLU HBy 1.0 1.8 4.5 2829 2077 A 268 VAL H A 268 VAL HGy% 1.0 1.8 3.5 2830 2077 A 268 VAL H A 268 VAL HGx% 1.0 1.8 3.5 2831 2078 A 268 VAL HA A 268 VAL HGy% 1.0 1.8 3.5 2832 2078 A 268 VAL HA A 268 VAL HGx% 1.0 1.8 3.5 2833 2079 A 269 VAL H A 268 VAL HGy% 1.0 1.8 4.5 2834 2079 A 269 VAL H A 268 VAL HGx% 1.0 1.8 4.5 2835 2080 A 269 VAL HA A 268 VAL HGy% 1.0 1.8 5.5 2836 2080 A 269 VAL HA A 268 VAL HGx% 1.0 1.8 5.5 2837 2081 A 269 VAL HGy% A 268 VAL HGy% 1.0 1.8 3.5 2838 2081 A 269 VAL HGy% A 268 VAL HGx% 1.0 1.8 3.5 2839 2082 A 270 GLY H A 268 VAL HGy% 1.0 1.8 3.5 2840 2082 A 270 GLY H A 268 VAL HGx% 1.0 1.8 3.5 2841 2083 A 268 VAL HGy% A 270 GLY HAx 1.0 1.8 5.5 2842 2083 A 268 VAL HGx% A 270 GLY HAx 1.0 1.8 5.5 2843 2083 A 270 GLY HAy A 268 VAL HGy% 1.0 1.8 5.5 2844 2083 A 270 GLY HAy A 268 VAL HGx% 1.0 1.8 5.5 2845 2084 A 269 VAL HGy% A 270 GLY HAx 1.0 1.8 4.5 2846 2084 A 269 VAL HGy% A 270 GLY HAy 1.0 1.8 4.5 2847 2085 A 271 VAL HA A 271 VAL HGy% 1.0 1.8 3.5 2848 2085 A 271 VAL HA A 271 VAL HGx% 1.0 1.8 3.5 2849 2086 A 272 ALA H A 271 VAL HGy% 1.0 1.8 3.5 2850 2086 A 272 ALA H A 271 VAL HGx% 1.0 1.8 3.5 2851 2087 A 272 ALA HA A 271 VAL HGy% 1.0 1.8 4.5 2852 2087 A 272 ALA HA A 271 VAL HGx% 1.0 1.8 4.5 2853 2088 A 272 ALA HB% A 271 VAL HGy% 1.0 1.8 4.5 2854 2088 A 272 ALA HB% A 271 VAL HGx% 1.0 1.8 4.5 2855 2089 A 273 GLN H A 271 VAL HGy% 1.0 1.8 5.5 2856 2089 A 273 GLN H A 271 VAL HGx% 1.0 1.8 5.5 2857 2090 A 273 GLN HA A 271 VAL HGy% 1.0 1.8 5.5 2858 2090 A 273 GLN HA A 271 VAL HGx% 1.0 1.8 5.5 2859 2091 A 271 VAL HGy% A 273 GLN HGx 1.0 1.8 5.5 2860 2091 A 271 VAL HGx% A 273 GLN HGx 1.0 1.8 5.5 2861 2091 A 273 GLN HGy A 271 VAL HGy% 1.0 1.8 5.5 2862 2091 A 271 VAL HGx% A 273 GLN HGy 1.0 1.8 5.5 2863 2092 A 271 VAL HGy% A 297 LEU HDx% 1.0 1.8 5.5 2864 2092 A 271 VAL HGx% A 297 LEU HDx% 1.0 1.8 5.5 2865 2092 A 297 LEU HDy% A 271 VAL HGy% 1.0 1.8 5.5 2866 2092 A 297 LEU HDy% A 271 VAL HGx% 1.0 1.8 5.5 2867 2093 A 272 ALA H A 297 LEU HDx% 1.0 1.8 5.5 2868 2093 A 272 ALA H A 297 LEU HDy% 1.0 1.8 5.5 2869 2094 A 272 ALA HB% A 297 LEU HDx% 1.0 1.8 3.5 2870 2094 A 272 ALA HB% A 297 LEU HDy% 1.0 1.8 3.5 2871 2095 A 273 GLN HA A 273 GLN HGx 1.0 1.8 4.5 2872 2095 A 273 GLN HA A 273 GLN HGy 1.0 1.8 4.5 2873 2096 A 274 ALA H A 273 GLN HBx 1.0 1.8 4.5 2874 2096 A 274 ALA H A 273 GLN HBy 1.0 1.8 4.5 2875 2097 A 275 ILE HG21 A 273 GLN HBx 1.0 1.8 4.5 2876 2097 A 275 ILE HG21 A 273 GLN HBy 1.0 1.8 4.5 2877 2098 A 274 ALA H A 273 GLN HGx 1.0 1.8 4.5 2878 2098 A 274 ALA H A 273 GLN HGy 1.0 1.8 4.5 2879 2099 A 276 ASN HBx A 278 LYS HGx 1.0 1.8 5.5 2880 2099 A 276 ASN HBy A 278 LYS HGx 1.0 1.8 5.5 2881 2099 A 278 LYS HGy A 276 ASN HBy 1.0 1.8 5.5 2882 2099 A 278 LYS HGy A 276 ASN HBx 1.0 1.8 5.5 2883 2100 A 278 LYS H A 278 LYS HBx 1.0 1.8 3.5 2884 2100 A 278 LYS H A 278 LYS HBy 1.0 1.8 3.5 2885 2101 A 278 LYS H A 278 LYS HGx 1.0 1.8 4.5 2886 2101 A 278 LYS H A 278 LYS HGy 1.0 1.8 4.5 2887 2102 A 278 LYS HA A 278 LYS HGx 1.0 1.8 3.5 2888 2102 A 278 LYS HA A 278 LYS HGy 1.0 1.8 3.5 2889 2103 A 278 LYS HA A 278 LYS HDy 1.0 1.8 4.5 2890 2103 A 278 LYS HA A 278 LYS HDx 1.0 1.8 4.5 2891 2104 A 278 LYS HA A 278 LYS HEy 1.0 1.8 4.5 2892 2104 A 278 LYS HA A 278 LYS HEx 1.0 1.8 4.5 2893 2105 A 278 LYS HA A 279 SER HBx 1.0 1.8 5.5 2894 2105 A 278 LYS HA A 279 SER HBy 1.0 1.8 5.5 2895 2106 A 278 LYS HBy A 278 LYS HEy 1.0 1.8 5.5 2896 2106 A 278 LYS HEx A 278 LYS HBx 1.0 1.8 5.5 2897 2106 A 278 LYS HBy A 278 LYS HEx 1.0 1.8 5.5 2898 2106 A 278 LYS HBx A 278 LYS HEy 1.0 1.8 5.5 2899 2107 A 278 LYS HBy A 279 SER HBx 1.0 1.8 5.5 2900 2107 A 278 LYS HBx A 279 SER HBx 1.0 1.8 5.5 2901 2107 A 279 SER HBy A 278 LYS HBx 1.0 1.8 5.5 2902 2107 A 278 LYS HBy A 279 SER HBy 1.0 1.8 5.5 2903 2108 A 278 LYS HEx A 278 LYS HGx 1.0 1.8 3.5 2904 2108 A 278 LYS HEy A 278 LYS HGx 1.0 1.8 3.5 2905 2108 A 278 LYS HGy A 278 LYS HEy 1.0 1.8 3.5 2906 2108 A 278 LYS HGy A 278 LYS HEx 1.0 1.8 3.5 2907 2109 A 284 THR H A 283 GLY HAy 1.0 1.8 3.5 2908 2109 A 284 THR H A 283 GLY HAx 1.0 1.8 3.5 2909 2110 A 286 THR HA A 287 GLU HBx 1.0 1.8 5.5 2910 2110 A 286 THR HA A 287 GLU HBy 1.0 1.8 5.5 2911 2111 A 287 GLU H A 287 GLU HBx 1.0 1.8 3.5 2912 2111 A 287 GLU H A 287 GLU HBy 1.0 1.8 3.5 2913 2112 A 287 GLU HA A 287 GLU HBx 1.0 1.8 3.5 2914 2112 A 287 GLU HA A 287 GLU HBy 1.0 1.8 3.5 2915 2113 A 287 GLU HA A 287 GLU HGy 1.0 1.8 3.5 2916 2113 A 287 GLU HA A 287 GLU HGx 1.0 1.8 3.5 2917 2114 A 287 GLU HA A 290 GLU HBy 1.0 1.8 3.5 2918 2114 A 287 GLU HA A 290 GLU HBx 1.0 1.8 3.5 2919 2115 A 287 GLU HA A 290 GLU HGy 1.0 1.8 4.5 2920 2115 A 287 GLU HA A 290 GLU HGx 1.0 1.8 4.5 2921 2116 A 288 LYS H A 287 GLU HBx 1.0 1.8 4.5 2922 2116 A 288 LYS H A 287 GLU HBy 1.0 1.8 4.5 2923 2117 A 288 LYS H A 287 GLU HGy 1.0 1.8 5.5 2924 2117 A 288 LYS H A 287 GLU HGx 1.0 1.8 5.5 2925 2118 A 287 GLU HGx A 291 LYS HGx 1.0 1.8 5.5 2926 2118 A 287 GLU HGy A 291 LYS HGx 1.0 1.8 5.5 2927 2118 A 291 LYS HGy A 287 GLU HGy 1.0 1.8 5.5 2928 2118 A 287 GLU HGx A 291 LYS HGy 1.0 1.8 5.5 2929 2119 A 287 GLU HGy A 291 LYS HDx 1.0 1.8 4.5 2930 2119 A 287 GLU HGx A 291 LYS HDx 1.0 1.8 4.5 2931 2119 A 291 LYS HDy A 287 GLU HGy 1.0 1.8 4.5 2932 2119 A 287 GLU HGx A 291 LYS HDy 1.0 1.8 4.5 2933 2120 A 287 GLU HGx A 291 LYS HEy 1.0 1.8 4.5 2934 2120 A 287 GLU HGy A 291 LYS HEy 1.0 1.8 4.5 2935 2120 A 291 LYS HEx A 287 GLU HGy 1.0 1.8 4.5 2936 2120 A 287 GLU HGx A 291 LYS HEx 1.0 1.8 4.5 2937 2121 A 288 LYS H A 288 LYS HBy 1.0 1.8 4.5 2938 2121 A 288 LYS H A 288 LYS HBx 1.0 1.8 4.5 2939 2122 A 288 LYS H A 288 LYS HDx 1.0 1.8 4.5 2940 2122 A 288 LYS H A 288 LYS HDy 1.0 1.8 4.5 2941 2123 A 288 LYS HA A 288 LYS HGy 1.0 1.8 3.5 2942 2123 A 288 LYS HA A 288 LYS HGx 1.0 1.8 3.5 2943 2124 A 288 LYS HA A 288 LYS HDx 1.0 1.8 3.5 2944 2124 A 288 LYS HA A 288 LYS HDy 1.0 1.8 3.5 2945 2125 A 288 LYS HBx A 288 LYS HEy 1.0 1.8 5.5 2946 2125 A 288 LYS HBy A 288 LYS HEy 1.0 1.8 5.5 2947 2125 A 288 LYS HEx A 288 LYS HBy 1.0 1.8 5.5 2948 2125 A 288 LYS HBx A 288 LYS HEx 1.0 1.8 5.5 2949 2126 A 289 ASP H A 288 LYS HBy 1.0 1.8 3.5 2950 2126 A 289 ASP H A 288 LYS HBx 1.0 1.8 3.5 2951 2127 A 289 ASP HA A 288 LYS HBy 1.0 1.8 5.5 2952 2127 A 289 ASP HA A 288 LYS HBx 1.0 1.8 5.5 2953 2128 A 288 LYS HDx A 288 LYS HGy 1.0 1.8 3.5 2954 2128 A 288 LYS HDy A 288 LYS HGy 1.0 1.8 3.5 2955 2128 A 288 LYS HGx A 288 LYS HDx 1.0 1.8 3.5 2956 2128 A 288 LYS HDy A 288 LYS HGx 1.0 1.8 3.5 2957 2129 A 288 LYS HEy A 288 LYS HGy 1.0 1.8 3.5 2958 2129 A 288 LYS HEx A 288 LYS HGy 1.0 1.8 3.5 2959 2129 A 288 LYS HGx A 288 LYS HEy 1.0 1.8 3.5 2960 2129 A 288 LYS HGx A 288 LYS HEx 1.0 1.8 3.5 2961 2130 A 289 ASP H A 288 LYS HGy 1.0 1.8 4.5 2962 2130 A 289 ASP H A 288 LYS HGx 1.0 1.8 4.5 2963 2131 A 289 ASP HA A 292 ASP HBy 1.0 1.8 4.5 2964 2131 A 289 ASP HA A 292 ASP HBx 1.0 1.8 4.5 2965 2132 A 290 GLU H A 289 ASP HBx 1.0 1.8 4.5 2966 2132 A 290 GLU H A 289 ASP HBy 1.0 1.8 4.5 2967 2133 A 291 LYS H A 289 ASP HBx 1.0 1.8 5.5 2968 2133 A 291 LYS H A 289 ASP HBy 1.0 1.8 5.5 2969 2134 A 290 GLU H A 290 GLU HBy 1.0 1.8 3.5 2970 2134 A 290 GLU H A 290 GLU HBx 1.0 1.8 3.5 2971 2135 A 290 GLU HA A 290 GLU HGy 1.0 1.8 3.5 2972 2135 A 290 GLU HA A 290 GLU HGx 1.0 1.8 3.5 2973 2136 A 290 GLU HA A 293 PHE HBx 1.0 1.8 5.5 2974 2136 A 290 GLU HA A 293 PHE HBy 1.0 1.8 5.5 2975 2137 A 291 LYS H A 290 GLU HBy 1.0 1.8 4.5 2976 2137 A 291 LYS H A 290 GLU HBx 1.0 1.8 4.5 2977 2138 A 291 LYS H A 291 LYS HDx 1.0 1.8 3.5 2978 2138 A 291 LYS H A 291 LYS HDy 1.0 1.8 3.5 2979 2139 A 291 LYS HA A 291 LYS HDx 1.0 1.8 3.5 2980 2139 A 291 LYS HA A 291 LYS HDy 1.0 1.8 3.5 2981 2140 A 291 LYS HA A 291 LYS HEy 1.0 1.8 4.5 2982 2140 A 291 LYS HA A 291 LYS HEx 1.0 1.8 4.5 2983 2141 A 291 LYS HBx A 291 LYS HDx 1.0 1.8 3.5 2984 2141 A 291 LYS HBy A 291 LYS HDx 1.0 1.8 3.5 2985 2141 A 291 LYS HDy A 291 LYS HBx 1.0 1.8 3.5 2986 2141 A 291 LYS HDy A 291 LYS HBy 1.0 1.8 3.5 2987 2142 A 291 LYS HBy A 291 LYS HEy 1.0 1.8 4.5 2988 2142 A 291 LYS HBx A 291 LYS HEy 1.0 1.8 4.5 2989 2142 A 291 LYS HEx A 291 LYS HBx 1.0 1.8 4.5 2990 2142 A 291 LYS HEx A 291 LYS HBy 1.0 1.8 4.5 2991 2143 A 291 LYS HEx A 295 GLU HGy 1.0 1.8 5.5 2992 2143 A 291 LYS HEy A 295 GLU HGy 1.0 1.8 5.5 2993 2143 A 295 GLU HGx A 291 LYS HEy 1.0 1.8 5.5 2994 2143 A 291 LYS HEx A 295 GLU HGx 1.0 1.8 5.5 2995 2144 A 292 ASP H A 292 ASP HBy 1.0 1.8 3.5 2996 2144 A 292 ASP H A 292 ASP HBx 1.0 1.8 3.5 2997 2145 A 293 PHE H A 293 PHE HBx 1.0 1.8 3.5 2998 2145 A 293 PHE H A 293 PHE HBy 1.0 1.8 3.5 2999 2146 A 294 ALA H A 293 PHE HBx 1.0 1.8 3.5 3000 2146 A 294 ALA H A 293 PHE HBy 1.0 1.8 3.5 3001 2147 A 293 PHE HBx A 297 LEU HDx% 1.0 1.8 5.5 3002 2147 A 293 PHE HBy A 297 LEU HDx% 1.0 1.8 5.5 3003 2147 A 297 LEU HDy% A 293 PHE HBx 1.0 1.8 5.5 3004 2147 A 297 LEU HDy% A 293 PHE HBy 1.0 1.8 5.5 3005 2148 A 293 PHE HD% A 297 LEU HDx% 1.0 1.8 4.5 3006 2148 A 293 PHE HD% A 297 LEU HDy% 1.0 1.8 4.5 3007 2149 A 293 PHE HE% A 297 LEU HDx% 1.0 1.8 5.5 3008 2149 A 293 PHE HE% A 297 LEU HDy% 1.0 1.8 5.5 3009 2150 A 294 ALA HA A 297 LEU HDx% 1.0 1.8 4.5 3010 2150 A 294 ALA HA A 297 LEU HDy% 1.0 1.8 4.5 3011 2151 A 294 ALA HB% A 297 LEU HDx% 1.0 1.8 3.5 3012 2151 A 294 ALA HB% A 297 LEU HDy% 1.0 1.8 3.5 3013 2152 A 295 GLU H A 295 GLU HGy 1.0 1.8 3.5 3014 2152 A 295 GLU H A 295 GLU HGx 1.0 1.8 3.5 3015 2153 A 295 GLU HA A 295 GLU HGy 1.0 1.8 4.5 3016 2153 A 295 GLU HA A 295 GLU HGx 1.0 1.8 4.5 3017 2154 A 298 ALA HB% A 295 GLU HGy 1.0 1.8 5.5 3018 2154 A 298 ALA HB% A 295 GLU HGx 1.0 1.8 5.5 3019 2155 A 296 TYR H A 296 TYR HBy 1.0 1.8 3.5 3020 2155 A 296 TYR H A 296 TYR HBx 1.0 1.8 3.5 3021 2156 A 297 LEU H A 297 LEU HDx% 1.0 1.8 5.5 3022 2156 A 297 LEU H A 297 LEU HDy% 1.0 1.8 5.5 3023 2157 A 297 LEU HA A 297 LEU HDx% 1.0 1.8 3.5 3024 2157 A 297 LEU HA A 297 LEU HDy% 1.0 1.8 3.5 3025 2158 A 297 LEU HDy% A 300 CYS HBy 1.0 1.8 4.5 3026 2158 A 297 LEU HDx% A 300 CYS HBy 1.0 1.8 4.5 3027 2158 A 300 CYS HBx A 297 LEU HDx% 1.0 1.8 4.5 3028 2158 A 300 CYS HBx A 297 LEU HDy% 1.0 1.8 4.5 3029 2159 A 299 PHE H A 300 CYS HBy 1.0 1.8 5.5 3030 2159 A 299 PHE H A 300 CYS HBx 1.0 1.8 5.5 3031 2160 A 300 CYS H A 300 CYS HBy 1.0 1.8 4.5 3032 2160 A 300 CYS H A 300 CYS HBx 1.0 1.8 4.5 3033 2161 A 302 GLU H A 301 GLY HAx 1.0 1.8 3.5 3034 2161 A 302 GLU H A 301 GLY HAy 1.0 1.8 3.5 3035 2162 A 302 GLU H A 302 GLU HGy 1.0 1.8 4.5 3036 2162 A 302 GLU H A 302 GLU HGx 1.0 1.8 4.5 3037 2163 A 302 GLU HA A 302 GLU HGy 1.0 1.8 4.5 3038 2163 A 302 GLU HA A 302 GLU HGx 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 256 ILE H A 232 ILE O 1.0 1.7 3.1 2 2 A 232 ILE H A 256 ILE O 1.0 1.7 3.1 3 3 A 258 CYS H A 230 LEU O 1.0 1.7 3.1 4 4 A 230 LEU H A 258 CYS O 1.0 1.7 3.1 5 5 A 274 ALA H A 257 LEU O 1.0 1.7 3.1 6 6 A 257 LEU H A 274 ALA O 1.0 1.7 3.1 7 7 A 272 ALA H A 259 MET O 1.0 1.7 3.1 8 8 A 259 MET H A 272 ALA O 1.0 1.7 3.1 9 9 A 261 ILE H A 270 GLY O 1.0 1.7 3.1 10 10 A 270 GLY H A 261 ILE O 1.0 1.7 3.1 11 11 A 174 ARG H A 275 ILE O 1.0 1.7 3.1 12 12 A 275 ILE H A 174 ARG O 1.0 1.7 3.1 13 13 A 273 GLN H A 176 SER O 1.0 1.7 3.1 14 14 A 176 SER H A 273 GLN O 1.0 1.7 3.1 15 15 A 271 VAL H A 178 PHE O 1.0 1.7 3.1 16 16 A 178 PHE H A 271 VAL O 1.0 1.7 3.1 17 17 A 191 ILE H A 179 LEU O 1.0 1.7 3.1 18 18 A 179 LEU H A 191 ILE O 1.0 1.7 3.1 19 19 A 181 CYS H A 189 PHE O 1.0 1.7 3.1 20 20 A 189 PHE H A 181 CYS O 1.0 1.7 3.1 21 21 A 213 LEU H A 190 LEU O 1.0 1.7 3.1 22 22 A 190 LEU H A 213 LEU O 1.0 1.7 3.1 23 23 A 161 LYS H A 157 ALA O 1.0 1.7 3.1 24 24 A 162 ILE H A 158 LEU O 1.0 1.7 3.1 25 25 A 163 PHE H A 159 CYS O 1.0 1.7 3.1 26 26 A 160 HIS O A 164 LEU H 1.0 1.7 3.1 27 27 A 165 HIS H A 161 LYS O 1.0 1.7 3.1 28 28 A 166 ILE H A 162 ILE O 1.0 1.7 3.1 29 29 A 167 HIS H A 163 PHE O 1.0 1.7 3.1 30 30 A 168 GLY H A 164 LEU O 1.0 1.7 3.1 31 31 A 169 LEU H A 165 HIS O 1.0 1.7 3.1 32 32 A 222 HIS H A 218 GLY O 1.0 1.7 3.1 33 33 A 223 VAL H A 219 ILE O 1.0 1.7 3.1 34 34 A 224 ALA H A 220 VAL O 1.0 1.7 3.1 35 35 A 225 ALA H A 221 GLY O 1.0 1.7 3.1 36 36 A 226 PHE H A 222 HIS O 1.0 1.7 3.1 37 37 A 247 GLN H A 243 ALA O 1.0 1.7 3.1 38 38 A 248 ILE H A 244 GLU O 1.0 1.7 3.1 39 39 A 249 THR H A 245 VAL O 1.0 1.7 3.1 40 40 A 291 LYS H A 287 GLU O 1.0 1.7 3.1 41 41 A 292 ASP H A 288 LYS O 1.0 1.7 3.1 42 42 A 293 PHE H A 289 ASP O 1.0 1.7 3.1 43 43 A 294 ALA H A 290 GLU O 1.0 1.7 3.1 44 44 A 295 GLU H A 291 LYS O 1.0 1.7 3.1 45 45 A 296 TYR H A 292 ASP O 1.0 1.7 3.1 46 46 A 297 LEU H A 293 PHE O 1.0 1.7 3.1 47 47 A 298 ALA H A 294 ALA O 1.0 1.7 3.1 48 48 A 299 PHE H A 295 GLU O 1.0 1.7 3.1 49 49 A 300 CYS H A 296 TYR O 1.0 1.7 3.1 50 50 A 301 GLY H A 297 LEU O 1.0 1.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 156 THR C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -77.0 -47.0 PHI 2 2 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 LEU N 1.0 -52.0 -22.0 PSI 3 3 A 157 ALA C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -81.0 -51.0 PHI 4 4 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 CYS N 1.0 -59.0 -29.0 PSI 5 5 A 158 LEU C A 159 CYS N A 159 CYS CA A 159 CYS C 1.0 -78.0 -48.0 PHI 6 6 A 159 CYS N A 159 CYS CA A 159 CYS C A 160 HIS N 1.0 -55.0 -25.0 PSI 7 7 A 159 CYS C A 160 HIS N A 160 HIS CA A 160 HIS C 1.0 -77.0 -47.0 PHI 8 8 A 160 HIS N A 160 HIS CA A 160 HIS C A 161 LYS N 1.0 -59.0 -29.0 PSI 9 9 A 160 HIS C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -80.0 -50.0 PHI 10 10 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 ILE N 1.0 -49.0 -19.0 PSI 11 11 A 161 LYS C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -80.0 -50.0 PHI 12 12 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 PHE N 1.0 -56.0 -26.0 PSI 13 13 A 162 ILE C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -76.0 -46.0 PHI 14 14 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 LEU N 1.0 -56.0 -26.0 PSI 15 15 A 163 PHE C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -80.0 -50.0 PHI 16 16 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 HIS N 1.0 -53.0 -23.0 PSI 17 17 A 164 LEU C A 165 HIS N A 165 HIS CA A 165 HIS C 1.0 -80.0 -50.0 PHI 18 18 A 165 HIS N A 165 HIS CA A 165 HIS C A 166 ILE N 1.0 -56.0 -26.0 PSI 19 19 A 165 HIS C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -78.0 -48.0 PHI 20 20 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 HIS N 1.0 -56.0 -26.0 PSI 21 21 A 166 ILE C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -79.0 -49.0 PHI 22 22 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 GLY N 1.0 -52.0 -22.0 PSI 23 23 A 168 GLY C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -95.0 -65.0 PHI 24 24 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 ILE N 1.0 -55.0 -25.0 PSI 25 25 A 169 LEU C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -114.0 -60.0 PHI 26 26 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 SER N 1.0 -28.0 10.0 PSI 27 27 A 173 ASP C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -158.0 -112.0 PHI 28 28 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 TYR N 1.0 142.0 172.0 PSI 29 29 A 174 ARG C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -151.0 -121.0 PHI 30 30 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 SER N 1.0 130.0 164.0 PSI 31 31 A 175 TYR C A 176 SER N A 176 SER CA A 176 SER C 1.0 -146.0 -104.0 PHI 32 32 A 176 SER N A 176 SER CA A 176 SER C A 177 LEU N 1.0 136.0 166.0 PSI 33 33 A 176 SER C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -153.0 -123.0 PHI 34 34 A 177 LEU C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -135.0 -105.0 PHI 35 35 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 LEU N 1.0 117.0 147.0 PSI 36 36 A 178 PHE C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -133.0 -101.0 PHI 37 37 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 VAL N 1.0 117.0 153.0 PSI 38 38 A 179 LEU C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -116.0 -72.0 PHI 39 39 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 CYS N 1.0 113.0 143.0 PSI 40 40 A 180 VAL C A 181 CYS N A 181 CYS CA A 181 CYS C 1.0 -148.0 -108.0 PHI 41 41 A 181 CYS N A 181 CYS CA A 181 CYS C A 182 GLU N 1.0 133.0 167.0 PSI 42 42 A 181 CYS C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -137.0 -107.0 PHI 43 43 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 ASP N 1.0 124.0 154.0 PSI 44 44 A 182 GLU C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -127.0 -83.0 PHI 45 45 A 183 ASP C A 184 SER N A 184 SER CA A 184 SER C 1.0 -75.0 -45.0 PHI 46 46 A 184 SER N A 184 SER CA A 184 SER C A 185 SER N 1.0 -38.0 -8.0 PSI 47 47 A 184 SER C A 185 SER N A 185 SER CA A 185 SER C 1.0 -110.0 -80.0 PHI 48 48 A 185 SER N A 185 SER CA A 185 SER C A 186 LYS N 1.0 -6.0 24.0 PSI 49 49 A 187 ASP C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -135.0 -95.0 PHI 50 50 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 PHE N 1.0 134.0 170.0 PSI 51 51 A 188 LYS C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -163.0 -121.0 PHI 52 52 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 LEU N 1.0 147.0 177.0 PSI 53 53 A 189 PHE C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -140.0 -110.0 PHI 54 54 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 ILE N 1.0 128.0 158.0 PSI 55 55 A 190 LEU C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -147.0 -117.0 PHI 56 56 A 194 LEU N A 194 LEU CA A 194 LEU C A 195 PHE N 1.0 134.0 164.0 PSI 57 57 A 194 LEU C A 195 PHE N A 195 PHE CA A 195 PHE C 1.0 -149.0 -115.0 PHI 58 58 A 195 PHE N A 195 PHE CA A 195 PHE C A 196 ASP N 1.0 120.0 156.0 PSI 59 59 A 197 VAL C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -141.0 -111.0 PHI 60 60 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 GLU N 1.0 141.0 171.0 PSI 61 61 A 201 SER C A 202 THR N A 202 THR CA A 202 THR C 1.0 -125.0 -77.0 PHI 62 62 A 202 THR N A 202 THR CA A 202 THR C A 203 LEU N 1.0 150.0 180.0 PSI 63 63 A 202 THR C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -75.0 -45.0 PHI 64 64 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 GLU N 1.0 -53.0 -23.0 PSI 65 65 A 203 LEU C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -74.0 -44.0 PHI 66 66 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 GLU N 1.0 -57.0 -27.0 PSI 67 67 A 204 GLU C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -84.0 -54.0 PHI 68 68 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 ALA N 1.0 -45.0 -15.0 PSI 69 69 A 207 SER C A 208 ASN N A 208 ASN CA A 208 ASN C 1.0 -99.0 -57.0 PHI 70 70 A 208 ASN N A 208 ASN CA A 208 ASN C A 209 ASN N 1.0 111.0 147.0 PSI 71 71 A 210 CYS C A 211 ILE N A 211 ILE CA A 211 ILE C 1.0 -132.0 -102.0 PHI 72 72 A 211 ILE N A 211 ILE CA A 211 ILE C A 212 ARG N 1.0 101.0 141.0 PSI 73 73 A 211 ILE C A 212 ARG N A 212 ARG CA A 212 ARG C 1.0 -123.0 -91.0 PHI 74 74 A 212 ARG N A 212 ARG CA A 212 ARG C A 213 LEU N 1.0 117.0 147.0 PSI 75 75 A 212 ARG C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -131.0 -101.0 PHI 76 76 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 GLU N 1.0 127.0 157.0 PSI 77 77 A 213 LEU C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -123.0 -65.0 PHI 78 78 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 TRP N 1.0 128.0 162.0 PSI 79 79 A 218 GLY C A 219 ILE N A 219 ILE CA A 219 ILE C 1.0 -73.0 -43.0 PHI 80 80 A 219 ILE N A 219 ILE CA A 219 ILE C A 220 VAL N 1.0 -50.0 -20.0 PSI 81 81 A 219 ILE C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -81.0 -51.0 PHI 82 82 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 GLY N 1.0 -41.0 -7.0 PSI 83 83 A 220 VAL C A 221 GLY N A 221 GLY CA A 221 GLY C 1.0 -80.0 -50.0 PHI 84 84 A 221 GLY N A 221 GLY CA A 221 GLY C A 222 HIS N 1.0 -53.0 -23.0 PSI 85 85 A 221 GLY C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -80.0 -50.0 PHI 86 86 A 222 HIS N A 222 HIS CA A 222 HIS C A 223 VAL N 1.0 -59.0 -29.0 PSI 87 87 A 222 HIS C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -78.0 -48.0 PHI 88 88 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 ALA N 1.0 -59.0 -29.0 PSI 89 89 A 223 VAL C A 224 ALA N A 224 ALA CA A 224 ALA C 1.0 -77.0 -47.0 PHI 90 90 A 224 ALA N A 224 ALA CA A 224 ALA C A 225 ALA N 1.0 -49.0 -19.0 PSI 91 91 A 224 ALA C A 225 ALA N A 225 ALA CA A 225 ALA C 1.0 -85.0 -55.0 PHI 92 92 A 225 ALA N A 225 ALA CA A 225 ALA C A 226 PHE N 1.0 -48.0 -18.0 PSI 93 93 A 227 GLY C A 228 GLU N A 228 GLU CA A 228 GLU C 1.0 -142.0 -92.0 PHI 94 94 A 228 GLU N A 228 GLU CA A 228 GLU C A 229 PRO N 1.0 130.0 164.0 PSI 95 95 A 229 PRO C A 230 LEU N A 230 LEU CA A 230 LEU C 1.0 -152.0 -122.0 PHI 96 96 A 230 LEU N A 230 LEU CA A 230 LEU C A 231 ASN N 1.0 129.0 159.0 PSI 97 97 A 230 LEU C A 231 ASN N A 231 ASN CA A 231 ASN C 1.0 -126.0 -96.0 PHI 98 98 A 231 ASN N A 231 ASN CA A 231 ASN C A 232 ILE N 1.0 113.0 143.0 PSI 99 99 A 231 ASN C A 232 ILE N A 232 ILE CA A 232 ILE C 1.0 -125.0 -85.0 PHI 100 100 A 232 ILE N A 232 ILE CA A 232 ILE C A 233 LYS N 1.0 102.0 136.0 PSI 101 101 A 232 ILE C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -79.0 -49.0 PHI 102 102 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 ASP N 1.0 -43.0 -13.0 PSI 103 103 A 234 ASP C A 235 ALA N A 235 ALA CA A 235 ALA C 1.0 -70.0 -40.0 PHI 104 104 A 235 ALA N A 235 ALA CA A 235 ALA C A 236 TYR N 1.0 -61.0 -31.0 PSI 105 105 A 235 ALA C A 236 TYR N A 236 TYR CA A 236 TYR C 1.0 -81.0 -51.0 PHI 106 106 A 236 TYR N A 236 TYR CA A 236 TYR C A 237 GLU N 1.0 -42.0 -12.0 PSI 107 107 A 237 GLU C A 238 ASP N A 238 ASP CA A 238 ASP C 1.0 -141.0 -85.0 PHI 108 108 A 238 ASP N A 238 ASP CA A 238 ASP C A 239 PRO N 1.0 127.0 169.0 PSI 109 109 A 241 PHE C A 242 ASN N A 242 ASN CA A 242 ASN C 1.0 -123.0 -79.0 PHI 110 110 A 242 ASN N A 242 ASN CA A 242 ASN C A 243 ALA N 1.0 94.0 136.0 PSI 111 111 A 243 ALA C A 244 GLU N A 244 GLU CA A 244 GLU C 1.0 -79.0 -49.0 PHI 112 112 A 244 GLU N A 244 GLU CA A 244 GLU C A 245 VAL N 1.0 -55.0 -25.0 PSI 113 113 A 244 GLU C A 245 VAL N A 245 VAL CA A 245 VAL C 1.0 -77.0 -47.0 PHI 114 114 A 245 VAL N A 245 VAL CA A 245 VAL C A 246 ASP N 1.0 -56.0 -26.0 PSI 115 115 A 245 VAL C A 246 ASP N A 246 ASP CA A 246 ASP C 1.0 -82.0 -52.0 PHI 116 116 A 246 ASP N A 246 ASP CA A 246 ASP C A 247 GLN N 1.0 -54.0 -24.0 PSI 117 117 A 246 ASP C A 247 GLN N A 247 GLN CA A 247 GLN C 1.0 -82.0 -52.0 PHI 118 118 A 247 GLN N A 247 GLN CA A 247 GLN C A 248 ILE N 1.0 -49.0 -19.0 PSI 119 119 A 247 GLN C A 248 ILE N A 248 ILE CA A 248 ILE C 1.0 -86.0 -56.0 PHI 120 120 A 248 ILE N A 248 ILE CA A 248 ILE C A 249 THR N 1.0 -53.0 -23.0 PSI 121 121 A 248 ILE C A 249 THR N A 249 THR CA A 249 THR C 1.0 -126.0 -86.0 PHI 122 122 A 249 THR N A 249 THR CA A 249 THR C A 250 GLY N 1.0 -23.0 11.0 PSI 123 123 A 250 GLY C A 251 TYR N A 251 TYR CA A 251 TYR C 1.0 -139.0 -81.0 PHI 124 124 A 251 TYR N A 251 TYR CA A 251 TYR C A 252 LYS N 1.0 124.0 154.0 PSI 125 125 A 251 TYR C A 252 LYS N A 252 LYS CA A 252 LYS C 1.0 -119.0 -87.0 PHI 126 126 A 252 LYS N A 252 LYS CA A 252 LYS C A 253 THR N 1.0 102.0 136.0 PSI 127 127 A 252 LYS C A 253 THR N A 253 THR CA A 253 THR C 1.0 -89.0 -59.0 PHI 128 128 A 253 THR N A 253 THR CA A 253 THR C A 254 GLN N 1.0 115.0 145.0 PSI 129 129 A 254 GLN C A 255 SER N A 255 SER CA A 255 SER C 1.0 -155.0 -91.0 PHI 130 130 A 255 SER N A 255 SER CA A 255 SER C A 256 ILE N 1.0 140.0 170.0 PSI 131 131 A 255 SER C A 256 ILE N A 256 ILE CA A 256 ILE C 1.0 -154.0 -124.0 PHI 132 132 A 256 ILE N A 256 ILE CA A 256 ILE C A 257 LEU N 1.0 127.0 157.0 PSI 133 133 A 256 ILE C A 257 LEU N A 257 LEU CA A 257 LEU C 1.0 -136.0 -96.0 PHI 134 134 A 257 LEU N A 257 LEU CA A 257 LEU C A 258 CYS N 1.0 110.0 140.0 PSI 135 135 A 257 LEU C A 258 CYS N A 258 CYS CA A 258 CYS C 1.0 -131.0 -101.0 PHI 136 136 A 258 CYS N A 258 CYS CA A 258 CYS C A 259 MET N 1.0 110.0 140.0 PSI 137 137 A 258 CYS C A 259 MET N A 259 MET CA A 259 MET C 1.0 -140.0 -106.0 PHI 138 138 A 259 MET N A 259 MET CA A 259 MET C A 260 PRO N 1.0 121.0 151.0 PSI 139 139 A 260 PRO N A 260 PRO CA A 260 PRO C A 261 ILE N 1.0 124.0 154.0 PSI 140 140 A 260 PRO C A 261 ILE N A 261 ILE CA A 261 ILE C 1.0 -117.0 -85.0 PHI 141 141 A 261 ILE N A 261 ILE CA A 261 ILE C A 262 LYS N 1.0 109.0 145.0 PSI 142 142 A 261 ILE C A 262 LYS N A 262 LYS CA A 262 LYS C 1.0 -149.0 -105.0 PHI 143 143 A 262 LYS N A 262 LYS CA A 262 LYS C A 263 ASN N 1.0 133.0 173.0 PSI 144 144 A 262 LYS C A 263 ASN N A 263 ASN CA A 263 ASN C 1.0 -169.0 -101.0 PHI 145 145 A 263 ASN N A 263 ASN CA A 263 ASN C A 264 HIS N 1.0 131.0 163.0 PSI 146 146 A 263 ASN C A 264 HIS N A 264 HIS CA A 264 HIS C 1.0 -116.0 -66.0 PHI 147 147 A 264 HIS N A 264 HIS CA A 264 HIS C A 265 ARG N 1.0 120.0 152.0 PSI 148 148 A 265 ARG C A 266 GLU N A 266 GLU CA A 266 GLU C 1.0 47.0 77.0 PHI 149 149 A 266 GLU N A 266 GLU CA A 266 GLU C A 267 GLU N 1.0 17.0 47.0 PSI 150 150 A 270 GLY C A 271 VAL N A 271 VAL CA A 271 VAL C 1.0 -147.0 -117.0 PHI 151 151 A 271 VAL N A 271 VAL CA A 271 VAL C A 272 ALA N 1.0 123.0 161.0 PSI 152 152 A 271 VAL C A 272 ALA N A 272 ALA CA A 272 ALA C 1.0 -146.0 -116.0 PHI 153 153 A 272 ALA N A 272 ALA CA A 272 ALA C A 273 GLN N 1.0 128.0 158.0 PSI 154 154 A 272 ALA C A 273 GLN N A 273 GLN CA A 273 GLN C 1.0 -151.0 -113.0 PHI 155 155 A 273 GLN N A 273 GLN CA A 273 GLN C A 274 ALA N 1.0 122.0 152.0 PSI 156 156 A 273 GLN C A 274 ALA N A 274 ALA CA A 274 ALA C 1.0 -146.0 -102.0 PHI 157 157 A 274 ALA N A 274 ALA CA A 274 ALA C A 275 ILE N 1.0 122.0 152.0 PSI 158 158 A 274 ALA C A 275 ILE N A 275 ILE CA A 275 ILE C 1.0 -131.0 -97.0 PHI 159 159 A 275 ILE N A 275 ILE CA A 275 ILE C A 276 ASN N 1.0 120.0 154.0 PSI 160 160 A 276 ASN C A 277 LYS N A 277 LYS CA A 277 LYS C 1.0 -91.0 -55.0 PHI 161 161 A 277 LYS N A 277 LYS CA A 277 LYS C A 278 LYS N 1.0 114.0 144.0 PSI 162 162 A 285 PHE C A 286 THR N A 286 THR CA A 286 THR C 1.0 -141.0 -101.0 PHI 163 163 A 286 THR N A 286 THR CA A 286 THR C A 287 GLU N 1.0 152.0 182.0 PSI 164 164 A 286 THR C A 287 GLU N A 287 GLU CA A 287 GLU C 1.0 -76.0 -46.0 PHI 165 165 A 287 GLU N A 287 GLU CA A 287 GLU C A 288 LYS N 1.0 -53.0 -23.0 PSI 166 166 A 287 GLU C A 288 LYS N A 288 LYS CA A 288 LYS C 1.0 -81.0 -51.0 PHI 167 167 A 288 LYS N A 288 LYS CA A 288 LYS C A 289 ASP N 1.0 -56.0 -26.0 PSI 168 168 A 288 LYS C A 289 ASP N A 289 ASP CA A 289 ASP C 1.0 -79.0 -49.0 PHI 169 169 A 289 ASP N A 289 ASP CA A 289 ASP C A 290 GLU N 1.0 -53.0 -23.0 PSI 170 170 A 289 ASP C A 290 GLU N A 290 GLU CA A 290 GLU C 1.0 -78.0 -48.0 PHI 171 171 A 290 GLU N A 290 GLU CA A 290 GLU C A 291 LYS N 1.0 -56.0 -26.0 PSI 172 172 A 290 GLU C A 291 LYS N A 291 LYS CA A 291 LYS C 1.0 -80.0 -50.0 PHI 173 173 A 291 LYS N A 291 LYS CA A 291 LYS C A 292 ASP N 1.0 -55.0 -25.0 PSI 174 174 A 291 LYS C A 292 ASP N A 292 ASP CA A 292 ASP C 1.0 -78.0 -48.0 PHI 175 175 A 292 ASP N A 292 ASP CA A 292 ASP C A 293 PHE N 1.0 -48.0 -18.0 PSI 176 176 A 292 ASP C A 293 PHE N A 293 PHE CA A 293 PHE C 1.0 -90.0 -58.0 PHI 177 177 A 293 PHE N A 293 PHE CA A 293 PHE C A 294 ALA N 1.0 -50.0 -16.0 PSI 178 178 A 293 PHE C A 294 ALA N A 294 ALA CA A 294 ALA C 1.0 -77.0 -47.0 PHI 179 179 A 294 ALA N A 294 ALA CA A 294 ALA C A 295 GLU N 1.0 -55.0 -25.0 PSI 180 180 A 294 ALA C A 295 GLU N A 295 GLU CA A 295 GLU C 1.0 -79.0 -49.0 PHI 181 181 A 295 GLU N A 295 GLU CA A 295 GLU C A 296 TYR N 1.0 -62.0 -32.0 PSI 182 182 A 295 GLU C A 296 TYR N A 296 TYR CA A 296 TYR C 1.0 -76.0 -46.0 PHI 183 183 A 296 TYR N A 296 TYR CA A 296 TYR C A 297 LEU N 1.0 -57.0 -27.0 PSI 184 184 A 296 TYR C A 297 LEU N A 297 LEU CA A 297 LEU C 1.0 -79.0 -49.0 PHI 185 185 A 297 LEU N A 297 LEU CA A 297 LEU C A 298 ALA N 1.0 -58.0 -28.0 PSI 186 186 A 297 LEU C A 298 ALA N A 298 ALA CA A 298 ALA C 1.0 -75.0 -45.0 PHI 187 187 A 298 ALA N A 298 ALA CA A 298 ALA C A 299 PHE N 1.0 -58.0 -28.0 PSI 188 188 A 298 ALA C A 299 PHE N A 299 PHE CA A 299 PHE C 1.0 -82.0 -52.0 PHI 189 189 A 299 PHE N A 299 PHE CA A 299 PHE C A 300 CYS N 1.0 -59.0 -29.0 PSI 190 190 A 299 PHE C A 300 CYS N A 300 CYS CA A 300 CYS C 1.0 -77.0 -47.0 PHI 191 191 A 300 CYS N A 300 CYS CA A 300 CYS C A 301 GLY N 1.0 -58.0 -28.0 PSI 192 192 A 300 CYS C A 301 GLY N A 301 GLY CA A 301 GLY C 1.0 -82.0 -52.0 PHI 193 193 A 301 GLY N A 301 GLY CA A 301 GLY C A 302 GLU N 1.0 -52.0 -22.0 PSI 194 194 A 301 GLY C A 302 GLU N A 302 GLU CA A 302 GLU C 1.0 -85.0 -55.0 PHI stop_ save_