data_nef_c18379_2lrl 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 1 ALA start . . 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 MET middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 ILE middle . . 13 A 13 ILE middle . . 14 A 14 ASN middle . . 15 A 15 SER middle . . 16 A 16 GLY middle . false 17 A 17 GLN middle . . 18 A 18 ALA middle . . 19 A 19 ARG middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 TYR middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 GLN middle . . 29 A 29 ALA middle . . 30 A 30 LYS middle . . 31 A 31 GLN middle . . 32 A 32 GLY middle . false 33 A 33 ASP middle . . 34 A 34 PHE middle . . 35 A 35 ALA middle . . 36 A 36 ALA middle . . 37 A 37 ALA middle . . 38 A 38 LYS middle . . 39 A 39 ALA middle . . 40 A 40 MET middle . . 41 A 41 MET middle . . 42 A 42 ASP middle . . 43 A 43 GLN middle . . 44 A 44 SER middle . . 45 A 45 ARG middle . . 46 A 46 MET middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 ASN middle . . 50 A 50 GLU middle . . 51 A 51 ALA middle . . 52 A 52 HIS middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 GLN middle . . 56 A 56 THR middle . . 57 A 57 LYS middle . . 58 A 58 LEU middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 ASP middle . . 63 A 63 ALA middle . . 64 A 64 GLY middle . false 65 A 65 GLU middle . . 66 A 66 GLY middle . false 67 A 67 LYS middle . . 68 A 68 MET middle . . 69 A 69 LYS middle . . 70 A 70 VAL middle . . 71 A 71 SER middle . . 72 A 72 LEU middle . . 73 A 73 VAL middle . . 74 A 74 LEU middle . . 75 A 75 VAL middle . . 76 A 76 HIS middle . . 77 A 77 ALA middle . . 78 A 78 GLN middle . . 79 A 79 LEU middle . . 80 A 80 HIS middle . . 81 A 81 LEU middle . . 82 A 82 MET middle . . 83 A 83 THR middle . . 84 A 84 SER middle . . 85 A 85 MET middle . . 86 A 86 LEU middle . . 87 A 87 ALA middle . . 88 A 88 ARG middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 ILE middle . . 92 A 92 THR middle . . 93 A 93 GLU middle . . 94 A 94 LEU middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 HIS middle . . 99 A 99 GLU middle . . 100 A 100 LYS middle . . 101 A 101 LEU middle . . 102 A 102 LYS middle . . 103 A 103 ALA end . . 104 B 1 ALA start . . 105 B 2 GLU middle . . 106 B 3 GLU middle . . 107 B 4 LEU middle . . 108 B 5 GLU middle . . 109 B 6 GLU middle . . 110 B 7 VAL middle . . 111 B 8 VAL middle . . 112 B 9 MET middle . . 113 B 10 GLY middle . false 114 B 11 LEU middle . . 115 B 12 ILE middle . . 116 B 13 ILE middle . . 117 B 14 ASN middle . . 118 B 15 SER middle . . 119 B 16 GLY middle . false 120 B 17 GLN middle . . 121 B 18 ALA middle . . 122 B 19 ARG middle . . 123 B 20 SER middle . . 124 B 21 LEU middle . . 125 B 22 ALA middle . . 126 B 23 TYR middle . . 127 B 24 ALA middle . . 128 B 25 ALA middle . . 129 B 26 LEU middle . . 130 B 27 LYS middle . . 131 B 28 GLN middle . . 132 B 29 ALA middle . . 133 B 30 LYS middle . . 134 B 31 GLN middle . . 135 B 32 GLY middle . false 136 B 33 ASP middle . . 137 B 34 PHE middle . . 138 B 35 ALA middle . . 139 B 36 ALA middle . . 140 B 37 ALA middle . . 141 B 38 LYS middle . . 142 B 39 ALA middle . . 143 B 40 MET middle . . 144 B 41 MET middle . . 145 B 42 ASP middle . . 146 B 43 GLN middle . . 147 B 44 SER middle . . 148 B 45 ARG middle . . 149 B 46 MET middle . . 150 B 47 ALA middle . . 151 B 48 LEU middle . . 152 B 49 ASN middle . . 153 B 50 GLU middle . . 154 B 51 ALA middle . . 155 B 52 HIS middle . . 156 B 53 LEU middle . . 157 B 54 VAL middle . . 158 B 55 GLN middle . . 159 B 56 THR middle . . 160 B 57 LYS middle . . 161 B 58 LEU middle . . 162 B 59 ILE middle . . 163 B 60 GLU middle . . 164 B 61 GLY middle . false 165 B 62 ASP middle . . 166 B 63 ALA middle . . 167 B 64 GLY middle . false 168 B 65 GLU middle . . 169 B 66 GLY middle . false 170 B 67 LYS middle . . 171 B 68 MET middle . . 172 B 69 LYS middle . . 173 B 70 VAL middle . . 174 B 71 SER middle . . 175 B 72 LEU middle . . 176 B 73 VAL middle . . 177 B 74 LEU middle . . 178 B 75 VAL middle . . 179 B 76 HIS middle . . 180 B 77 ALA middle . . 181 B 78 GLN middle . . 182 B 79 LEU middle . . 183 B 80 HIS middle . . 184 B 81 LEU middle . . 185 B 82 MET middle . . 186 B 83 THR middle . . 187 B 84 SER middle . . 188 B 85 MET middle . . 189 B 86 LEU middle . . 190 B 87 ALA middle . . 191 B 88 ARG middle . . 192 B 89 GLU middle . . 193 B 90 LEU middle . . 194 B 91 ILE middle . . 195 B 92 THR middle . . 196 B 93 GLU middle . . 197 B 94 LEU middle . . 198 B 95 ILE middle . . 199 B 96 GLU middle . . 200 B 97 LEU middle . . 201 B 98 HIS middle . . 202 B 99 GLU middle . . 203 B 100 LYS middle . . 204 B 101 LEU middle . . 205 B 102 LYS middle . . 206 B 103 ALA end . . 207 C 1 ALA start . . 208 C 2 GLU middle . . 209 C 3 GLU middle . . 210 C 4 LEU middle . . 211 C 5 GLU middle . . 212 C 6 GLU middle . . 213 C 7 VAL middle . . 214 C 8 VAL middle . . 215 C 9 MET middle . . 216 C 10 GLY middle . false 217 C 11 LEU middle . . 218 C 12 ILE middle . . 219 C 13 ILE middle . . 220 C 14 ASN middle . . 221 C 15 SER middle . . 222 C 16 GLY middle . false 223 C 17 GLN middle . . 224 C 18 ALA middle . . 225 C 19 ARG middle . . 226 C 20 SER middle . . 227 C 21 LEU middle . . 228 C 22 ALA middle . . 229 C 23 TYR middle . . 230 C 24 ALA middle . . 231 C 25 ALA middle . . 232 C 26 LEU middle . . 233 C 27 LYS middle . . 234 C 28 GLN middle . . 235 C 29 ALA middle . . 236 C 30 LYS middle . . 237 C 31 GLN middle . . 238 C 32 GLY middle . false 239 C 33 ASP middle . . 240 C 34 PHE middle . . 241 C 35 ALA middle . . 242 C 36 ALA middle . . 243 C 37 ALA middle . . 244 C 38 LYS middle . . 245 C 39 ALA middle . . 246 C 40 MET middle . . 247 C 41 MET middle . . 248 C 42 ASP middle . . 249 C 43 GLN middle . . 250 C 44 SER middle . . 251 C 45 ARG middle . . 252 C 46 MET middle . . 253 C 47 ALA middle . . 254 C 48 LEU middle . . 255 C 49 ASN middle . . 256 C 50 GLU middle . . 257 C 51 ALA middle . . 258 C 52 HIS middle . . 259 C 53 LEU middle . . 260 C 54 VAL middle . . 261 C 55 GLN middle . . 262 C 56 THR middle . . 263 C 57 LYS middle . . 264 C 58 LEU middle . . 265 C 59 ILE middle . . 266 C 60 GLU middle . . 267 C 61 GLY middle . false 268 C 62 ASP middle . . 269 C 63 ALA middle . . 270 C 64 GLY middle . false 271 C 65 GLU middle . . 272 C 66 GLY middle . false 273 C 67 LYS middle . . 274 C 68 MET middle . . 275 C 69 LYS middle . . 276 C 70 VAL middle . . 277 C 71 SER middle . . 278 C 72 LEU middle . . 279 C 73 VAL middle . . 280 C 74 LEU middle . . 281 C 75 VAL middle . . 282 C 76 HIS middle . . 283 C 77 ALA middle . . 284 C 78 GLN middle . . 285 C 79 LEU middle . . 286 C 80 HIS middle . . 287 C 81 LEU middle . . 288 C 82 MET middle . . 289 C 83 THR middle . . 290 C 84 SER middle . . 291 C 85 MET middle . . 292 C 86 LEU middle . . 293 C 87 ALA middle . . 294 C 88 ARG middle . . 295 C 89 GLU middle . . 296 C 90 LEU middle . . 297 C 91 ILE middle . . 298 C 92 THR middle . . 299 C 93 GLU middle . . 300 C 94 LEU middle . . 301 C 95 ILE middle . . 302 C 96 GLU middle . . 303 C 97 LEU middle . . 304 C 98 HIS middle . . 305 C 99 GLU middle . . 306 C 100 LYS middle . . 307 C 101 LEU middle . . 308 C 102 LYS middle . . 309 C 103 ALA end . . 310 D 301 MET start . . 311 D 302 PHE middle . . 312 D 303 GLN middle . . 313 D 304 GLN middle . . 314 D 305 GLU middle . . 315 D 306 VAL middle . . 316 D 307 THR middle . . 317 D 308 ILE middle . . 318 D 309 THR middle . . 319 D 310 ALA middle . . 320 D 311 PRO middle . false 321 D 312 ASN middle . . 322 D 313 GLY middle . false 323 D 314 LEU middle . . 324 D 315 HIS middle . . 325 D 316 THR middle . . 326 D 317 ARG middle . . 327 D 318 PRO middle . false 328 D 319 ALA middle . . 329 D 320 ALA middle . . 330 D 321 GLN middle . . 331 D 322 PHE middle . . 332 D 323 VAL middle . . 333 D 324 LYS middle . . 334 D 325 GLU middle . . 335 D 326 ALA middle . . 336 D 327 LYS middle . . 337 D 328 GLY middle . false 338 D 329 PHE middle . . 339 D 330 THR middle . . 340 D 331 SER middle . . 341 D 332 GLU middle . . 342 D 333 ILE middle . . 343 D 334 THR middle . . 344 D 335 VAL middle . . 345 D 336 THR middle . . 346 D 337 SER middle . . 347 D 338 ASN middle . . 348 D 339 GLY middle . false 349 D 340 LYS middle . . 350 D 341 SER middle . . 351 D 342 ALA middle . . 352 D 343 SER middle . . 353 D 344 ALA middle . . 354 D 345 LYS middle . . 355 D 346 SER middle . . 356 D 347 LEU middle . . 357 D 348 PHE middle . . 358 D 349 LYS middle . . 359 D 350 LEU middle . . 360 D 351 GLN middle . . 361 D 352 THR middle . . 362 D 353 LEU middle . . 363 D 354 GLY middle . false 364 D 355 LEU middle . . 365 D 356 THR middle . . 366 D 357 GLN middle . . 367 D 358 GLY middle . false 368 D 359 THR middle . . 369 D 360 VAL middle . . 370 D 361 VAL middle . . 371 D 362 THR middle . . 372 D 363 ILE middle . . 373 D 364 SER middle . . 374 D 365 ALA middle . . 375 D 366 GLU middle . . 376 D 367 GLY middle . false 377 D 368 GLU middle . . 378 D 369 ASP middle . . 379 D 370 GLU middle . . 380 D 371 GLN middle . . 381 D 372 LYS middle . . 382 D 373 ALA middle . . 383 D 374 VAL middle . . 384 D 375 GLU middle . . 385 D 376 HIS middle . . 386 D 377 LEU middle . . 387 D 378 VAL middle . . 388 D 379 LYS middle . . 389 D 380 LEU middle . . 390 D 381 MET middle . . 391 D 382 ALA middle . . 392 D 383 GLU middle . . 393 D 384 LEU middle . . 394 D 385 GLU end . . 395 E 1 PO3 . . . stop_ save_ save_IIAChb _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode IIAChb 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 2 GLU HA H 1 4.388 . A 2 GLU HB2 H 1 1.940 . A 2 GLU HB3 H 1 2.110 . A 2 GLU HG2 H 1 2.282 . A 2 GLU HG3 H 1 2.282 . A 2 GLU C C 13 176.335 . A 2 GLU CA C 13 56.591 . A 2 GLU CB C 13 30.439 . A 2 GLU CG C 13 36.457 . A 3 GLU H H 1 8.765 . A 3 GLU HA H 1 4.356 . A 3 GLU HB2 H 1 1.940 . A 3 GLU HB3 H 1 2.110 . A 3 GLU HG2 H 1 2.280 . A 3 GLU HG3 H 1 2.340 . A 3 GLU C C 13 177.487 . A 3 GLU CA C 13 56.653 . A 3 GLU CB C 13 29.394 . A 3 GLU CG C 13 36.320 . A 3 GLU N N 15 122.694 . A 4 LEU H H 1 8.578 . A 4 LEU HA H 1 4.170 . A 4 LEU HB2 H 1 1.640 . A 4 LEU HB3 H 1 1.775 . A 4 LEU HD1% H 1 0.919 . A 4 LEU HD2% H 1 0.952 . A 4 LEU HG H 1 1.650 . A 4 LEU C C 13 178.124 . A 4 LEU CA C 13 57.097 . A 4 LEU CB C 13 40.973 . A 4 LEU CD1 C 13 24.947 . A 4 LEU CD2 C 13 24.668 . A 4 LEU CG C 13 27.242 . A 4 LEU N N 15 122.722 . A 5 GLU H H 1 8.686 . A 5 GLU HA H 1 3.902 . A 5 GLU HB2 H 1 2.125 . A 5 GLU HB3 H 1 2.125 . A 5 GLU HG2 H 1 2.338 . A 5 GLU HG3 H 1 2.367 . A 5 GLU C C 13 178.429 . A 5 GLU CA C 13 59.362 . A 5 GLU CB C 13 28.900 . A 5 GLU CG C 13 37.217 . A 5 GLU N N 15 117.541 . A 6 GLU H H 1 7.832 . A 6 GLU HA H 1 4.123 . A 6 GLU HB2 H 1 2.150 . A 6 GLU HB3 H 1 2.150 . A 6 GLU HG2 H 1 2.365 . A 6 GLU HG3 H 1 2.365 . A 6 GLU C C 13 179.386 . A 6 GLU CA C 13 58.745 . A 6 GLU CB C 13 28.706 . A 6 GLU CG C 13 36.215 . A 6 GLU N N 15 118.541 . A 7 VAL H H 1 7.942 . A 7 VAL HA H 1 3.810 . A 7 VAL HB H 1 2.245 . A 7 VAL HG1% H 1 0.906 . A 7 VAL HG2% H 1 1.043 . A 7 VAL C C 13 179.145 . A 7 VAL CA C 13 65.345 . A 7 VAL CB C 13 31.327 . A 7 VAL CG1 C 13 22.077 . A 7 VAL CG2 C 13 22.256 . A 7 VAL N N 15 121.021 . A 8 VAL H H 1 8.273 . A 8 VAL HA H 1 3.635 . A 8 VAL HB H 1 2.140 . A 8 VAL HG1% H 1 0.982 . A 8 VAL HG2% H 1 1.029 . A 8 VAL C C 13 177.379 . A 8 VAL CA C 13 65.908 . A 8 VAL CB C 13 31.041 . A 8 VAL CG1 C 13 21.160 . A 8 VAL CG2 C 13 23.632 . A 8 VAL N N 15 119.581 . A 9 MET H H 1 8.001 . A 9 MET HA H 1 4.228 . A 9 MET HB2 H 1 2.183 . A 9 MET HB3 H 1 2.183 . A 9 MET HG2 H 1 2.680 . A 9 MET HG3 H 1 2.680 . A 9 MET C C 13 178.706 . A 9 MET CA C 13 57.831 . A 9 MET CB C 13 27.945 . A 9 MET CG C 13 32.032 . A 9 MET N N 15 119.636 . A 10 GLY H H 1 7.764 . A 10 GLY C C 13 176.040 . A 10 GLY CA C 13 46.855 . A 10 GLY N N 15 105.487 . A 11 LEU H H 1 7.581 . A 11 LEU HA H 1 4.170 . A 11 LEU HB2 H 1 1.910 . A 11 LEU HB3 H 1 1.970 . A 11 LEU HD1% H 1 0.913 . A 11 LEU HD2% H 1 0.928 . A 11 LEU HG H 1 1.914 . A 11 LEU C C 13 176.217 . A 11 LEU CA C 13 58.540 . A 11 LEU CB C 13 41.042 . A 11 LEU CD1 C 13 27.596 . A 11 LEU CD2 C 13 24.712 . A 11 LEU N N 15 123.651 . A 12 ILE H H 1 8.311 . A 12 ILE HA H 1 3.755 . A 12 ILE HB H 1 1.940 . A 12 ILE HD1% H 1 0.554 . A 12 ILE C C 13 179.368 . A 12 ILE CA C 13 66.074 . A 12 ILE CB C 13 36.703 . A 12 ILE CD1 C 13 13.363 . A 12 ILE CG1 C 13 28.957 . A 12 ILE CG2 C 13 15.492 . A 12 ILE N N 15 124.386 . A 13 ILE H H 1 8.551 . A 13 ILE HA H 1 3.795 . A 13 ILE HB H 1 1.983 . A 13 ILE HD1% H 1 0.805 . A 13 ILE C C 13 179.701 . A 13 ILE CA C 13 64.449 . A 13 ILE CB C 13 36.734 . A 13 ILE CD1 C 13 12.482 . A 13 ILE CG1 C 13 28.452 . A 13 ILE CG2 C 13 16.532 . A 13 ILE N N 15 122.710 . A 14 ASN H H 1 8.407 . A 14 ASN HA H 1 4.608 . A 14 ASN HB2 H 1 2.785 . A 14 ASN HB3 H 1 3.000 . A 14 ASN C C 13 178.143 . A 14 ASN CA C 13 56.444 . A 14 ASN CB C 13 37.827 . A 14 ASN N N 15 119.428 . A 15 SER H H 1 8.647 . A 15 SER C C 13 177.346 . A 15 SER CA C 13 62.648 . A 15 SER CB C 13 62.786 . A 15 SER N N 15 116.754 . A 16 GLY H H 1 8.374 . A 16 GLY C C 13 176.804 . A 16 GLY CA C 13 46.937 . A 16 GLY N N 15 112.458 . A 17 GLN H H 1 8.440 . A 17 GLN HA H 1 4.290 . A 17 GLN HB2 H 1 2.130 . A 17 GLN HB3 H 1 2.300 . A 17 GLN HG2 H 1 2.453 . A 17 GLN HG3 H 1 2.510 . A 17 GLN C C 13 178.519 . A 17 GLN CA C 13 58.073 . A 17 GLN CB C 13 27.263 . A 17 GLN CG C 13 33.665 . A 17 GLN N N 15 123.751 . A 18 ALA H H 1 8.342 . A 18 ALA HA H 1 4.210 . A 18 ALA C C 13 181.243 . A 18 ALA CA C 13 54.997 . A 18 ALA CB C 13 18.294 . A 18 ALA N N 15 120.889 . A 19 ARG H H 1 7.850 . A 19 ARG HA H 1 3.950 . A 19 ARG HB2 H 1 2.060 . A 19 ARG HB3 H 1 2.150 . A 19 ARG HD2 H 1 3.216 . A 19 ARG HD3 H 1 3.216 . A 19 ARG HG2 H 1 1.655 . A 19 ARG HG3 H 1 1.655 . A 19 ARG C C 13 176.880 . A 19 ARG CA C 13 59.577 . A 19 ARG CB C 13 29.783 . A 19 ARG CD C 13 44.203 . A 19 ARG CG C 13 27.322 . A 19 ARG N N 15 119.885 . A 20 SER H H 1 8.577 . A 20 SER HA H 1 4.330 . A 20 SER HB2 H 1 4.050 . A 20 SER HB3 H 1 4.050 . A 20 SER C C 13 178.308 . A 20 SER CA C 13 61.830 . A 20 SER CB C 13 61.695 . A 20 SER N N 15 115.557 . A 21 LEU H H 1 8.671 . A 21 LEU HA H 1 4.200 . A 21 LEU HB2 H 1 1.800 . A 21 LEU HB3 H 1 1.800 . A 21 LEU HD1% H 1 0.821 . A 21 LEU HD2% H 1 0.916 . A 21 LEU HG H 1 1.690 . A 21 LEU C C 13 177.973 . A 21 LEU CA C 13 57.335 . A 21 LEU CB C 13 41.845 . A 21 LEU CD1 C 13 25.190 . A 21 LEU CD2 C 13 23.242 . A 21 LEU N N 15 123.061 . A 22 ALA H H 1 7.451 . A 22 ALA HA H 1 4.450 . A 22 ALA C C 13 179.285 . A 22 ALA CA C 13 54.438 . A 22 ALA CB C 13 16.549 . A 22 ALA N N 15 121.107 . A 23 TYR H H 1 8.218 . A 23 TYR HA H 1 4.255 . A 23 TYR HB2 H 1 3.100 . A 23 TYR HB3 H 1 3.020 . A 23 TYR HD1 H 1 7.190 . A 23 TYR HD2 H 1 7.190 . A 23 TYR C C 13 179.456 . A 23 TYR CA C 13 62.045 . A 23 TYR CB C 13 36.640 . A 23 TYR CD1 C 13 132.619 . A 23 TYR CD2 C 13 132.619 . A 23 TYR CE1 C 13 119.604 . A 23 TYR CE2 C 13 119.604 . A 23 TYR N N 15 117.238 . A 24 ALA H H 1 8.398 . A 24 ALA HA H 1 4.170 . A 24 ALA C C 13 180.409 . A 24 ALA CA C 13 54.757 . A 24 ALA CB C 13 17.372 . A 24 ALA N N 15 124.328 . A 25 ALA H H 1 8.499 . A 25 ALA HA H 1 4.025 . A 25 ALA C C 13 179.467 . A 25 ALA CA C 13 54.594 . A 25 ALA CB C 13 18.294 . A 25 ALA N N 15 124.070 . A 26 LEU H H 1 7.874 . A 26 LEU HA H 1 3.900 . A 26 LEU HD1% H 1 0.904 . A 26 LEU HD2% H 1 1.026 . A 26 LEU HG H 1 1.480 . A 26 LEU C C 13 177.747 . A 26 LEU CA C 13 57.197 . A 26 LEU CB C 13 39.672 . A 26 LEU CD1 C 13 23.534 . A 26 LEU CD2 C 13 26.343 . A 26 LEU CG C 13 27.442 . A 26 LEU N N 15 119.115 . A 27 LYS H H 1 7.721 . A 27 LYS HA H 1 3.752 . A 27 LYS HB2 H 1 1.950 . A 27 LYS HB3 H 1 1.950 . A 27 LYS HD2 H 1 1.660 . A 27 LYS HD3 H 1 1.660 . A 27 LYS HG2 H 1 1.320 . A 27 LYS HG3 H 1 1.540 . A 27 LYS C C 13 179.308 . A 27 LYS CA C 13 59.752 . A 27 LYS CB C 13 31.003 . A 27 LYS CD C 13 29.292 . A 27 LYS CG C 13 25.322 . A 27 LYS N N 15 118.594 . A 28 GLN H H 1 7.599 . A 28 GLN HG2 H 1 2.490 . A 28 GLN HG3 H 1 2.490 . A 28 GLN C C 13 178.593 . A 28 GLN CA C 13 57.736 . A 28 GLN CB C 13 26.381 . A 28 GLN CG C 13 33.620 . A 28 GLN N N 15 116.601 . A 29 ALA H H 1 8.165 . A 29 ALA HA H 1 2.938 . A 29 ALA C C 13 180.056 . A 29 ALA CA C 13 54.245 . A 29 ALA CB C 13 18.325 . A 29 ALA N N 15 122.339 . A 30 LYS H H 1 8.055 . A 30 LYS HA H 1 3.475 . A 30 LYS HB2 H 1 1.700 . A 30 LYS HB3 H 1 1.700 . A 30 LYS HD2 H 1 1.570 . A 30 LYS HD3 H 1 1.470 . A 30 LYS HG2 H 1 1.295 . A 30 LYS HG3 H 1 1.295 . A 30 LYS C C 13 177.674 . A 30 LYS CA C 13 59.306 . A 30 LYS CB C 13 30.725 . A 30 LYS CD C 13 29.932 . A 30 LYS CE C 13 41.252 . A 30 LYS CG C 13 24.622 . A 30 LYS N N 15 117.179 . A 31 GLN H H 1 7.122 . A 31 GLN HA H 1 4.360 . A 31 GLN HB2 H 1 2.160 . A 31 GLN HB3 H 1 2.160 . A 31 GLN HG2 H 1 2.430 . A 31 GLN HG3 H 1 2.430 . A 31 GLN C C 13 176.026 . A 31 GLN CA C 13 54.972 . A 31 GLN CB C 13 28.044 . A 31 GLN CG C 13 33.960 . A 31 GLN N N 15 115.100 . A 32 GLY H H 1 7.506 . A 32 GLY C C 13 173.061 . A 32 GLY CA C 13 44.543 . A 32 GLY N N 15 107.281 . A 33 ASP H H 1 7.729 . A 33 ASP HA H 1 4.987 . A 33 ASP HB2 H 1 2.260 . A 33 ASP HB3 H 1 2.260 . A 33 ASP C C 13 175.810 . A 33 ASP CA C 13 51.035 . A 33 ASP CB C 13 38.698 . A 33 ASP N N 15 122.167 . A 34 PHE H H 1 7.714 . A 34 PHE HA H 1 3.990 . A 34 PHE HB2 H 1 3.190 . A 34 PHE HB3 H 1 3.190 . A 34 PHE HD1 H 1 7.303 . A 34 PHE HD2 H 1 7.276 . A 34 PHE C C 13 178.012 . A 34 PHE CA C 13 61.523 . A 34 PHE CB C 13 37.827 . A 34 PHE CD1 C 13 131.138 . A 34 PHE CD2 C 13 131.138 . A 34 PHE CE1 C 13 131.495 . A 34 PHE CE2 C 13 131.495 . A 34 PHE N N 15 120.724 . A 35 ALA H H 1 8.453 . A 35 ALA HA H 1 4.265 . A 35 ALA C C 13 180.938 . A 35 ALA CA C 13 54.777 . A 35 ALA CB C 13 17.886 . A 35 ALA N N 15 124.412 . A 36 ALA H H 1 8.047 . A 36 ALA HA H 1 4.160 . A 36 ALA C C 13 180.379 . A 36 ALA CA C 13 54.032 . A 36 ALA CB C 13 17.438 . A 36 ALA N N 15 122.973 . A 37 ALA H H 1 7.735 . A 37 ALA HA H 1 4.010 . A 37 ALA C C 13 179.224 . A 37 ALA CA C 13 54.921 . A 37 ALA CB C 13 18.393 . A 37 ALA N N 15 118.750 . A 38 LYS H H 1 8.041 . A 38 LYS HA H 1 3.963 . A 38 LYS HB2 H 1 2.020 . A 38 LYS HB3 H 1 2.020 . A 38 LYS HD2 H 1 1.725 . A 38 LYS HD3 H 1 1.725 . A 38 LYS HG2 H 1 1.510 . A 38 LYS HG3 H 1 1.660 . A 38 LYS C C 13 178.960 . A 38 LYS CA C 13 59.345 . A 38 LYS CB C 13 31.305 . A 38 LYS CD C 13 29.082 . A 38 LYS CG C 13 25.632 . A 38 LYS N N 15 117.968 . A 39 ALA H H 1 7.658 . A 39 ALA HA H 1 4.270 . A 39 ALA C C 13 181.347 . A 39 ALA CA C 13 54.766 . A 39 ALA CB C 13 17.094 . A 39 ALA N N 15 121.980 . A 40 MET H H 1 8.308 . A 40 MET HA H 1 4.175 . A 40 MET HB2 H 1 2.035 . A 40 MET HB3 H 1 2.035 . A 40 MET HG2 H 1 2.150 . A 40 MET HG3 H 1 2.150 . A 40 MET C C 13 178.799 . A 40 MET CA C 13 58.809 . A 40 MET CB C 13 32.638 . A 40 MET CG C 13 32.362 . A 40 MET N N 15 118.613 . A 41 MET H H 1 8.422 . A 41 MET HA H 1 4.485 . A 41 MET HB2 H 1 2.175 . A 41 MET HB3 H 1 2.175 . A 41 MET C C 13 180.001 . A 41 MET CA C 13 56.084 . A 41 MET CB C 13 29.083 . A 41 MET N N 15 119.369 . A 42 ASP H H 1 8.305 . A 42 ASP HA H 1 4.565 . A 42 ASP HB2 H 1 2.717 . A 42 ASP HB3 H 1 2.938 . A 42 ASP C C 13 178.858 . A 42 ASP CA C 13 57.361 . A 42 ASP CB C 13 39.572 . A 42 ASP N N 15 123.269 . A 43 GLN H H 1 7.703 . A 43 GLN HA H 1 4.110 . A 43 GLN HB2 H 1 2.125 . A 43 GLN HB3 H 1 2.125 . A 43 GLN HG2 H 1 2.420 . A 43 GLN HG3 H 1 2.600 . A 43 GLN C C 13 179.294 . A 43 GLN CA C 13 58.798 . A 43 GLN CB C 13 27.855 . A 43 GLN CG C 13 34.040 . A 43 GLN N N 15 119.822 . A 44 SER H H 1 8.403 . A 44 SER C C 13 175.967 . A 44 SER CA C 13 61.574 . A 44 SER CB C 13 62.260 . A 44 SER N N 15 115.940 . A 45 ARG H H 1 8.258 . A 45 ARG HA H 1 3.770 . A 45 ARG HB2 H 1 1.893 . A 45 ARG HB3 H 1 2.217 . A 45 ARG HD2 H 1 3.178 . A 45 ARG HD3 H 1 3.329 . A 45 ARG HG2 H 1 1.540 . A 45 ARG HG3 H 1 1.633 . A 45 ARG C C 13 178.521 . A 45 ARG CA C 13 59.295 . A 45 ARG CB C 13 29.375 . A 45 ARG CD C 13 43.356 . A 45 ARG CG C 13 27.342 . A 45 ARG N N 15 119.356 . A 46 MET H H 1 8.018 . A 46 MET HA H 1 4.180 . A 46 MET HB2 H 1 2.640 . A 46 MET HB3 H 1 2.780 . A 46 MET HG2 H 1 2.218 . A 46 MET HG3 H 1 2.218 . A 46 MET C C 13 178.568 . A 46 MET CA C 13 58.533 . A 46 MET CB C 13 31.437 . A 46 MET CG C 13 32.362 . A 46 MET N N 15 118.042 . A 47 ALA H H 1 7.829 . A 47 ALA HA H 1 4.330 . A 47 ALA C C 13 180.132 . A 47 ALA CA C 13 54.697 . A 47 ALA CB C 13 16.774 . A 47 ALA N N 15 122.458 . A 48 LEU H H 1 8.086 . A 48 LEU HB2 H 1 1.665 . A 48 LEU HB3 H 1 1.665 . A 48 LEU HD1% H 1 0.877 . A 48 LEU HD2% H 1 0.940 . A 48 LEU HG H 1 1.729 . A 48 LEU C C 13 178.727 . A 48 LEU CA C 13 56.761 . A 48 LEU CB C 13 40.363 . A 48 LEU CD1 C 13 24.762 . A 48 LEU CD2 C 13 25.220 . A 48 LEU N N 15 118.471 . A 49 ASN H H 1 8.679 . A 49 ASN HA H 1 4.580 . A 49 ASN HB2 H 1 3.000 . A 49 ASN HB3 H 1 3.000 . A 49 ASN C C 13 178.024 . A 49 ASN CA C 13 55.653 . A 49 ASN CB C 13 38.085 . A 49 ASN N N 15 119.842 . A 50 GLU H H 1 8.004 . A 50 GLU HB2 H 1 2.170 . A 50 GLU HB3 H 1 2.170 . A 50 GLU HG2 H 1 2.360 . A 50 GLU HG3 H 1 2.360 . A 50 GLU C C 13 179.193 . A 50 GLU CA C 13 58.986 . A 50 GLU CB C 13 28.275 . A 50 GLU CG C 13 35.880 . A 50 GLU N N 15 120.121 . A 51 ALA H H 1 7.836 . A 51 ALA HA H 1 4.170 . A 51 ALA C C 13 178.858 . A 51 ALA CA C 13 54.625 . A 51 ALA CB C 13 17.662 . A 51 ALA N N 15 121.711 . A 52 HIS H H 1 8.613 . A 52 HIS HA H 1 4.225 . A 52 HIS HB2 H 1 3.300 . A 52 HIS HB3 H 1 3.300 . A 52 HIS C C 13 178.321 . A 52 HIS CA C 13 59.830 . A 52 HIS CB C 13 29.394 . A 52 HIS N N 15 117.458 . A 53 LEU H H 1 8.049 . A 53 LEU HA H 1 4.140 . A 53 LEU HB2 H 1 1.940 . A 53 LEU HB3 H 1 1.940 . A 53 LEU HD1% H 1 0.924 . A 53 LEU HD2% H 1 0.924 . A 53 LEU HG H 1 1.795 . A 53 LEU C C 13 179.985 . A 53 LEU CA C 13 57.758 . A 53 LEU CB C 13 40.725 . A 53 LEU CD1 C 13 23.686 . A 53 LEU CD2 C 13 24.881 . A 53 LEU CG C 13 26.872 . A 53 LEU N N 15 121.096 . A 54 VAL H H 1 7.623 . A 54 VAL HA H 1 3.670 . A 54 VAL HB H 1 2.243 . A 54 VAL HG1% H 1 0.919 . A 54 VAL HG2% H 1 1.088 . A 54 VAL C C 13 177.866 . A 54 VAL CA C 13 65.859 . A 54 VAL CB C 13 30.811 . A 54 VAL CG1 C 13 22.580 . A 54 VAL CG2 C 13 22.483 . A 54 VAL N N 15 119.475 . A 55 GLN H H 1 8.099 . A 55 GLN HA H 1 3.843 . A 55 GLN HB2 H 1 2.070 . A 55 GLN HB3 H 1 2.070 . A 55 GLN HG2 H 1 2.320 . A 55 GLN HG3 H 1 2.170 . A 55 GLN C C 13 177.664 . A 55 GLN CA C 13 59.380 . A 55 GLN CB C 13 27.748 . A 55 GLN CG C 13 33.875 . A 55 GLN N N 15 119.797 . A 56 THR H H 1 8.115 . A 56 THR HA H 1 3.890 . A 56 THR HB H 1 4.237 . A 56 THR C C 13 175.810 . A 56 THR CA C 13 65.877 . A 56 THR CB C 13 68.327 . A 56 THR CG2 C 13 21.802 . A 56 THR N N 15 112.938 . A 57 LYS H H 1 7.532 . A 57 LYS HA H 1 4.157 . A 57 LYS HB2 H 1 1.980 . A 57 LYS HB3 H 1 1.980 . A 57 LYS HD2 H 1 1.680 . A 57 LYS HD3 H 1 1.680 . A 57 LYS HG2 H 1 1.490 . A 57 LYS HG3 H 1 1.490 . A 57 LYS C C 13 178.898 . A 57 LYS CA C 13 58.090 . A 57 LYS CB C 13 31.091 . A 57 LYS CD C 13 29.062 . A 57 LYS CE C 13 42.210 . A 57 LYS CG C 13 25.072 . A 57 LYS N N 15 120.782 . A 58 LEU H H 1 7.902 . A 58 LEU HA H 1 4.173 . A 58 LEU HB2 H 1 1.475 . A 58 LEU HB3 H 1 1.475 . A 58 LEU HD1% H 1 0.806 . A 58 LEU HD2% H 1 0.777 . A 58 LEU HG H 1 1.830 . A 58 LEU C C 13 178.391 . A 58 LEU CA C 13 56.571 . A 58 LEU CB C 13 41.351 . A 58 LEU CD1 C 13 23.361 . A 58 LEU CD2 C 13 23.366 . A 58 LEU CG C 13 26.602 . A 58 LEU N N 15 119.218 . A 59 ILE H H 1 7.775 . A 59 ILE HA H 1 4.000 . A 59 ILE HB H 1 1.986 . A 59 ILE HD1% H 1 0.829 . A 59 ILE C C 13 177.018 . A 59 ILE CA C 13 62.797 . A 59 ILE CB C 13 37.761 . A 59 ILE CD1 C 13 13.504 . A 59 ILE CG1 C 13 28.372 . A 59 ILE CG2 C 13 17.472 . A 59 ILE N N 15 117.043 . A 60 GLU H H 1 8.009 . A 60 GLU HA H 1 4.212 . A 60 GLU HB2 H 1 2.070 . A 60 GLU HB3 H 1 2.070 . A 60 GLU HG2 H 1 2.275 . A 60 GLU HG3 H 1 2.410 . A 60 GLU C C 13 177.674 . A 60 GLU CA C 13 57.205 . A 60 GLU CB C 13 29.263 . A 60 GLU CG C 13 36.670 . A 60 GLU N N 15 120.016 . A 61 GLY H H 1 7.872 . A 61 GLY C C 13 173.924 . A 61 GLY CA C 13 45.212 . A 61 GLY N N 15 107.074 . A 62 ASP H H 1 8.061 . A 62 ASP HA H 1 4.652 . A 62 ASP HB2 H 1 2.640 . A 62 ASP HB3 H 1 2.735 . A 62 ASP C C 13 179.962 . A 62 ASP CA C 13 54.102 . A 62 ASP CB C 13 41.219 . A 62 ASP N N 15 120.773 . A 63 ALA H H 1 8.307 . A 63 ALA HA H 1 4.345 . A 63 ALA C C 13 178.264 . A 63 ALA CA C 13 52.480 . A 63 ALA CB C 13 18.393 . A 63 ALA N N 15 124.154 . A 64 GLY H H 1 8.370 . A 64 GLY C C 13 174.312 . A 64 GLY CA C 13 45.144 . A 64 GLY N N 15 107.534 . A 65 GLU H H 1 8.333 . A 65 GLU HA H 1 4.333 . A 65 GLU HB2 H 1 1.993 . A 65 GLU HB3 H 1 2.120 . A 65 GLU HG2 H 1 2.280 . A 65 GLU HG3 H 1 2.280 . A 65 GLU C C 13 177.194 . A 65 GLU CA C 13 56.442 . A 65 GLU CB C 13 29.559 . A 65 GLU N N 15 120.426 . A 66 GLY H H 1 8.513 . A 66 GLY C C 13 174.261 . A 66 GLY CA C 13 45.205 . A 66 GLY N N 15 109.639 . A 67 LYS H H 1 8.132 . A 67 LYS HA H 1 4.315 . A 67 LYS HB2 H 1 1.770 . A 67 LYS HB3 H 1 1.770 . A 67 LYS HD2 H 1 1.673 . A 67 LYS HD3 H 1 1.673 . A 67 LYS HG2 H 1 1.390 . A 67 LYS HG3 H 1 1.430 . A 67 LYS C C 13 176.633 . A 67 LYS CA C 13 56.286 . A 67 LYS CB C 13 32.194 . A 67 LYS CD C 13 29.037 . A 67 LYS CE C 13 42.200 . A 67 LYS CG C 13 24.932 . A 67 LYS N N 15 120.276 . A 68 MET H H 1 8.427 . A 68 MET HA H 1 4.407 . A 68 MET HB2 H 1 2.030 . A 68 MET HB3 H 1 2.030 . A 68 MET HG2 H 1 2.483 . A 68 MET HG3 H 1 2.540 . A 68 MET C C 13 175.546 . A 68 MET CA C 13 55.851 . A 68 MET CB C 13 33.164 . A 68 MET CG C 13 32.212 . A 68 MET N N 15 119.453 . A 69 LYS H H 1 8.274 . A 69 LYS HA H 1 4.355 . A 69 LYS HB2 H 1 1.810 . A 69 LYS HB3 H 1 1.810 . A 69 LYS HD2 H 1 1.640 . A 69 LYS HD3 H 1 1.640 . A 69 LYS HG2 H 1 1.333 . A 69 LYS HG3 H 1 1.333 . A 69 LYS C C 13 175.780 . A 69 LYS CA C 13 56.273 . A 69 LYS CB C 13 32.628 . A 69 LYS CD C 13 29.119 . A 69 LYS CE C 13 42.030 . A 69 LYS CG C 13 24.962 . A 69 LYS N N 15 121.534 . A 70 VAL H H 1 7.951 . A 70 VAL HA H 1 4.045 . A 70 VAL HB H 1 1.850 . A 70 VAL HG1% H 1 0.911 . A 70 VAL HG2% H 1 0.961 . A 70 VAL C C 13 174.318 . A 70 VAL CA C 13 62.297 . A 70 VAL CB C 13 32.046 . A 70 VAL CG1 C 13 21.283 . A 70 VAL CG2 C 13 21.628 . A 70 VAL N N 15 118.383 . A 71 SER H H 1 7.397 . A 71 SER C C 13 174.410 . A 71 SER CA C 13 57.520 . A 71 SER CB C 13 66.160 . A 71 SER N N 15 116.614 . A 72 LEU H H 1 8.655 . A 72 LEU HA H 1 4.030 . A 72 LEU HB2 H 1 1.740 . A 72 LEU HB3 H 1 1.740 . A 72 LEU HD1% H 1 0.888 . A 72 LEU HD2% H 1 0.940 . A 72 LEU HG H 1 1.660 . A 72 LEU C C 13 178.178 . A 72 LEU CA C 13 58.259 . A 72 LEU CB C 13 41.636 . A 72 LEU CD1 C 13 24.807 . A 72 LEU CD2 C 13 25.074 . A 72 LEU CG C 13 27.192 . A 72 LEU N N 15 124.509 . A 73 VAL H H 1 7.959 . A 73 VAL HA H 1 3.885 . A 73 VAL HB H 1 2.123 . A 73 VAL HG1% H 1 1.013 . A 73 VAL HG2% H 1 1.107 . A 73 VAL C C 13 177.524 . A 73 VAL CA C 13 65.312 . A 73 VAL CB C 13 31.041 . A 73 VAL CG1 C 13 21.905 . A 73 VAL CG2 C 13 22.313 . A 73 VAL N N 15 116.266 . A 74 LEU H H 1 7.701 . A 74 LEU HA H 1 4.220 . A 74 LEU HB2 H 1 1.660 . A 74 LEU HB3 H 1 1.660 . A 74 LEU HD1% H 1 0.869 . A 74 LEU HD2% H 1 0.922 . A 74 LEU HG H 1 1.660 . A 74 LEU C C 13 179.351 . A 74 LEU CA C 13 57.208 . A 74 LEU CB C 13 41.911 . A 74 LEU CD1 C 13 23.960 . A 74 LEU CD2 C 13 25.163 . A 74 LEU CG C 13 27.262 . A 74 LEU N N 15 119.454 . A 75 VAL H H 1 7.980 . A 75 VAL HA H 1 3.770 . A 75 VAL HB H 1 2.140 . A 75 VAL HG1% H 1 0.908 . A 75 VAL HG2% H 1 1.075 . A 75 VAL C C 13 176.915 . A 75 VAL CA C 13 59.380 . A 75 VAL CB C 13 31.488 . A 75 VAL CG1 C 13 21.524 . A 75 VAL CG2 C 13 23.333 . A 75 VAL N N 15 119.505 . A 77 ALA H H 1 8.276 . A 77 ALA HA H 1 3.885 . A 77 ALA C C 13 179.500 . A 77 ALA CA C 13 54.942 . A 77 ALA CB C 13 17.619 . A 77 ALA N N 15 119.560 . A 78 GLN H H 1 8.284 . A 78 GLN HA H 1 4.050 . A 78 GLN HB2 H 1 2.120 . A 78 GLN HB3 H 1 2.120 . A 78 GLN HG2 H 1 2.420 . A 78 GLN HG3 H 1 2.610 . A 78 GLN C C 13 177.993 . A 78 GLN CA C 13 58.746 . A 78 GLN CB C 13 29.032 . A 78 GLN CG C 13 34.653 . A 78 GLN N N 15 116.922 . A 79 LEU H H 1 8.419 . A 79 LEU HA H 1 4.020 . A 79 LEU HB2 H 1 1.530 . A 79 LEU HB3 H 1 1.530 . A 79 LEU HD1% H 1 0.816 . A 79 LEU HD2% H 1 0.759 . A 79 LEU HG H 1 1.327 . A 79 LEU C C 13 179.360 . A 79 LEU CA C 13 58.366 . A 79 LEU CB C 13 40.264 . A 79 LEU CD1 C 13 24.239 . A 79 LEU CD2 C 13 26.299 . A 79 LEU CG C 13 27.122 . A 79 LEU N N 15 120.615 . A 80 HIS H H 1 7.537 . A 80 HIS HA H 1 3.755 . A 80 HIS C C 13 177.428 . A 80 HIS CA C 13 60.881 . A 80 HIS CB C 13 30.317 . A 80 HIS N N 15 119.658 . A 81 LEU H H 1 8.642 . A 81 LEU HA H 1 4.083 . A 81 LEU HB2 H 1 1.650 . A 81 LEU HB3 H 1 1.650 . A 81 LEU HD1% H 1 0.705 . A 81 LEU HD2% H 1 0.797 . A 81 LEU HG H 1 1.650 . A 81 LEU C C 13 179.222 . A 81 LEU CA C 13 58.205 . A 81 LEU CB C 13 41.021 . A 81 LEU CD1 C 13 24.442 . A 81 LEU CD2 C 13 25.101 . A 81 LEU CG C 13 27.372 . A 81 LEU N N 15 121.240 . A 82 MET H H 1 9.460 . A 82 MET HA H 1 3.920 . A 82 MET HB2 H 1 2.230 . A 82 MET HB3 H 1 2.230 . A 82 MET C C 13 180.973 . A 82 MET CA C 13 59.587 . A 82 MET CB C 13 32.556 . A 82 MET N N 15 115.959 . A 83 THR H H 1 7.661 . A 83 THR HB H 1 4.245 . A 83 THR C C 13 176.301 . A 83 THR CA C 13 65.720 . A 83 THR CB C 13 68.129 . A 83 THR CG2 C 13 22.352 . A 83 THR N N 15 110.240 . A 84 SER H H 1 7.843 . A 84 SER HA H 1 4.145 . A 84 SER C C 13 175.809 . A 84 SER CA C 13 62.572 . A 84 SER CB C 13 63.129 . A 84 SER N N 15 118.353 . A 85 MET H H 1 8.647 . A 85 MET HA H 1 4.040 . A 85 MET HB2 H 1 2.550 . A 85 MET HB3 H 1 2.780 . A 85 MET HG2 H 1 2.075 . A 85 MET HG3 H 1 2.075 . A 85 MET C C 13 177.452 . A 85 MET CA C 13 59.146 . A 85 MET CB C 13 32.622 . A 85 MET CG C 13 33.370 . A 85 MET N N 15 120.631 . A 86 LEU H H 1 7.572 . A 86 LEU HA H 1 4.247 . A 86 LEU HB2 H 1 1.575 . A 86 LEU HB3 H 1 1.840 . A 86 LEU HG H 1 1.570 . A 86 LEU C C 13 178.100 . A 86 LEU CA C 13 57.361 . A 86 LEU CB C 13 40.834 . A 86 LEU CG C 13 27.302 . A 86 LEU N N 15 119.058 . A 87 ALA H H 1 8.095 . A 87 ALA HA H 1 3.930 . A 87 ALA C C 13 178.523 . A 87 ALA CA C 13 55.356 . A 87 ALA CB C 13 16.560 . A 87 ALA N N 15 118.278 . A 88 ARG H H 1 8.152 . A 88 ARG HA H 1 3.580 . A 88 ARG HB2 H 1 1.770 . A 88 ARG HB3 H 1 1.770 . A 88 ARG HG2 H 1 1.670 . A 88 ARG HG3 H 1 1.670 . A 88 ARG C C 13 179.550 . A 88 ARG CA C 13 60.515 . A 88 ARG CB C 13 28.273 . A 88 ARG CG C 13 27.462 . A 88 ARG N N 15 115.775 . A 89 GLU H H 1 8.490 . A 89 GLU HA H 1 3.850 . A 89 GLU HB2 H 1 2.070 . A 89 GLU HB3 H 1 2.070 . A 89 GLU HG2 H 1 2.375 . A 89 GLU HG3 H 1 2.375 . A 89 GLU C C 13 179.910 . A 89 GLU CA C 13 59.329 . A 89 GLU CB C 13 29.098 . A 89 GLU CG C 13 36.530 . A 89 GLU N N 15 120.153 . A 90 LEU H H 1 8.400 . A 90 LEU HA H 1 4.275 . A 90 LEU HG H 1 2.172 . A 90 LEU C C 13 179.919 . A 90 LEU CA C 13 56.902 . A 90 LEU CB C 13 40.396 . A 90 LEU N N 15 117.829 . A 91 ILE H H 1 9.146 . A 91 ILE HA H 1 3.740 . A 91 ILE HB H 1 1.890 . A 91 ILE HD1% H 1 0.145 . A 91 ILE C C 13 178.302 . A 91 ILE CA C 13 65.938 . A 91 ILE CB C 13 36.476 . A 91 ILE CD1 C 13 12.996 . A 91 ILE CG1 C 13 31.667 . A 91 ILE CG2 C 13 19.224 . A 91 ILE N N 15 121.699 . A 92 THR H H 1 8.099 . A 92 THR HA H 1 3.825 . A 92 THR HB H 1 4.503 . A 92 THR C C 13 176.174 . A 92 THR CA C 13 67.945 . A 92 THR CB C 13 68.755 . A 92 THR CG2 C 13 21.292 . A 92 THR N N 15 117.124 . A 93 GLU H H 1 6.943 . A 93 GLU HA H 1 4.170 . A 93 GLU C C 13 180.025 . A 93 GLU CA C 13 57.318 . A 93 GLU CB C 13 28.110 . A 93 GLU N N 15 117.675 . A 94 LEU H H 1 8.207 . A 94 LEU HA H 1 4.170 . A 94 LEU HB2 H 1 1.650 . A 94 LEU HB3 H 1 1.650 . A 94 LEU HG H 1 1.999 . A 94 LEU C C 13 178.939 . A 94 LEU CA C 13 57.312 . A 94 LEU CB C 13 41.450 . A 94 LEU N N 15 121.835 . A 95 ILE H H 1 8.796 . A 95 ILE HA H 1 3.563 . A 95 ILE HB H 1 2.130 . A 95 ILE HD1% H 1 0.825 . A 95 ILE C C 13 177.323 . A 95 ILE CA C 13 66.915 . A 95 ILE CB C 13 37.003 . A 95 ILE CD1 C 13 14.342 . A 95 ILE CG2 C 13 16.430 . A 95 ILE N N 15 120.799 . A 96 GLU H H 1 7.584 . A 96 GLU HA H 1 4.173 . A 96 GLU HB2 H 1 2.212 . A 96 GLU HB3 H 1 2.212 . A 96 GLU HG2 H 1 2.567 . A 96 GLU HG3 H 1 2.567 . A 96 GLU C C 13 179.704 . A 96 GLU CA C 13 59.409 . A 96 GLU CB C 13 28.703 . A 96 GLU CG C 13 36.790 . A 96 GLU N N 15 117.848 . A 97 LEU H H 1 7.486 . A 97 LEU HA H 1 3.894 . A 97 LEU HB2 H 1 1.040 . A 97 LEU HB3 H 1 1.040 . A 97 LEU HG H 1 1.390 . A 97 LEU C C 13 178.248 . A 97 LEU CA C 13 58.298 . A 97 LEU CB C 13 42.043 . A 97 LEU CG C 13 28.737 . A 97 LEU N N 15 119.451 . A 98 HIS H H 1 8.080 . A 98 HIS HA H 1 4.310 . A 98 HIS HB2 H 1 3.390 . A 98 HIS HB3 H 1 3.390 . A 98 HIS HD2 H 1 6.924 . A 98 HIS C C 13 178.771 . A 98 HIS CA C 13 61.648 . A 98 HIS CB C 13 29.954 . A 98 HIS N N 15 116.886 . A 99 GLU H H 1 8.392 . A 99 GLU HA H 1 3.945 . A 99 GLU HB2 H 1 2.115 . A 99 GLU HB3 H 1 2.115 . A 99 GLU C C 13 178.669 . A 99 GLU CA C 13 59.062 . A 99 GLU CB C 13 28.373 . A 99 GLU N N 15 120.797 . A 100 LYS H H 1 7.750 . A 100 LYS HA H 1 4.107 . A 100 LYS HB2 H 1 1.977 . A 100 LYS HB3 H 1 1.977 . A 100 LYS HD2 H 1 1.730 . A 100 LYS HD3 H 1 1.730 . A 100 LYS HG2 H 1 1.570 . A 100 LYS HG3 H 1 1.720 . A 100 LYS C C 13 177.941 . A 100 LYS CA C 13 57.781 . A 100 LYS CB C 13 31.898 . A 100 LYS CD C 13 29.462 . A 100 LYS CE C 13 42.090 . A 100 LYS CG C 13 25.595 . A 100 LYS N N 15 118.642 . A 101 LEU H H 1 7.493 . A 101 LEU HA H 1 4.252 . A 101 LEU HB2 H 1 1.748 . A 101 LEU HB3 H 1 1.748 . A 101 LEU HG H 1 1.750 . A 101 LEU C C 13 177.033 . A 101 LEU CA C 13 55.203 . A 101 LEU CB C 13 41.351 . A 101 LEU CG C 13 26.872 . A 101 LEU N N 15 118.214 . A 102 LYS H H 1 7.422 . A 102 LYS HA H 1 4.369 . A 102 LYS HB2 H 1 2.010 . A 102 LYS HB3 H 1 2.055 . A 102 LYS HD2 H 1 1.800 . A 102 LYS HD3 H 1 1.800 . A 102 LYS HG2 H 1 1.630 . A 102 LYS HG3 H 1 1.630 . A 102 LYS C C 13 175.189 . A 102 LYS CA C 13 56.080 . A 102 LYS CB C 13 31.766 . A 102 LYS CD C 13 29.222 . A 102 LYS CE C 13 42.288 . A 102 LYS CG C 13 24.544 . A 102 LYS N N 15 120.035 . A 103 ALA H H 1 7.834 . A 103 ALA HA H 1 4.185 . A 103 ALA CA C 13 53.540 . A 103 ALA CB C 13 19.184 . A 103 ALA N N 15 131.157 . D 301 MET HA H 1 4.581 . D 301 MET HB2 H 1 2.245 . D 301 MET HB3 H 1 2.053 . D 301 MET HG2 H 1 2.436 . D 301 MET HG3 H 1 2.436 . D 301 MET CA C 13 54.814 . D 301 MET CB C 13 32.653 . D 301 MET CG C 13 31.317 . D 302 PHE HA H 1 4.763 . D 302 PHE HB2 H 1 2.596 . D 302 PHE HB3 H 1 3.131 . D 302 PHE HD1 H 1 7.223 . D 302 PHE HD2 H 1 7.223 . D 302 PHE CA C 13 57.438 . D 302 PHE CB C 13 42.911 . D 302 PHE CD1 C 13 132.463 . D 302 PHE CD2 C 13 132.463 . D 302 PHE CE1 C 13 131.721 . D 302 PHE CE2 C 13 131.721 . D 303 GLN H H 1 7.661 . D 303 GLN HA H 1 5.706 . D 303 GLN HB2 H 1 2.041 . D 303 GLN HB3 H 1 1.938 . D 303 GLN CA C 13 53.776 . D 303 GLN CB C 13 32.679 . D 303 GLN N N 15 123.252 . D 304 GLN H H 1 8.527 . D 304 GLN HA H 1 4.361 . D 304 GLN HB2 H 1 1.825 . D 304 GLN HB3 H 1 1.825 . D 304 GLN HG2 H 1 2.350 . D 304 GLN HG3 H 1 2.350 . D 304 GLN CA C 13 55.686 . D 304 GLN CB C 13 34.664 . D 304 GLN CG C 13 34.223 . D 304 GLN N N 15 119.696 . D 305 GLU H H 1 8.376 . D 305 GLU HA H 1 5.361 . D 305 GLU HB2 H 1 1.799 . D 305 GLU HB3 H 1 1.799 . D 305 GLU HG2 H 1 2.098 . D 305 GLU HG3 H 1 2.098 . D 305 GLU CA C 13 55.034 . D 305 GLU CB C 13 32.232 . D 305 GLU CG C 13 37.058 . D 305 GLU N N 15 123.577 . D 306 VAL H H 1 9.312 . D 306 VAL HA H 1 4.509 . D 306 VAL HB H 1 2.101 . D 306 VAL HG1% H 1 1.059 . D 306 VAL HG2% H 1 0.872 . D 306 VAL CA C 13 60.379 . D 306 VAL CB C 13 35.210 . D 306 VAL CG1 C 13 21.677 . D 306 VAL CG2 C 13 20.519 . D 306 VAL N N 15 122.199 . D 307 THR H H 1 8.306 . D 307 THR HA H 1 4.824 . D 307 THR HB H 1 3.836 . D 307 THR CA C 13 62.019 . D 307 THR CB C 13 69.679 . D 307 THR CG2 C 13 21.064 . D 307 THR N N 15 123.431 . D 308 ILE H H 1 8.772 . D 308 ILE HA H 1 3.908 . D 308 ILE HB H 1 2.087 . D 308 ILE HD1% H 1 0.701 . D 308 ILE CA C 13 62.003 . D 308 ILE CB C 13 37.381 . D 308 ILE CD1 C 13 13.524 . D 308 ILE CG1 C 13 27.702 . D 308 ILE CG2 C 13 17.456 . D 308 ILE N N 15 127.284 . D 309 THR H H 1 8.530 . D 309 THR HA H 1 4.486 . D 309 THR HB H 1 4.380 . D 309 THR CA C 13 61.526 . D 309 THR CB C 13 69.465 . D 309 THR CG2 C 13 21.766 . D 309 THR N N 15 121.688 . D 310 ALA H H 1 7.615 . D 310 ALA HA H 1 4.475 . D 310 ALA CA C 13 50.974 . D 310 ALA CB C 13 18.213 . D 310 ALA N N 15 131.267 . D 311 PRO HA H 1 4.130 . D 311 PRO HB2 H 1 2.313 . D 311 PRO HB3 H 1 1.877 . D 311 PRO HD2 H 1 3.888 . D 311 PRO HD3 H 1 3.888 . D 311 PRO HG2 H 1 2.079 . D 311 PRO HG3 H 1 2.079 . D 311 PRO CA C 13 65.305 . D 311 PRO CB C 13 32.111 . D 311 PRO CD C 13 51.031 . D 311 PRO CG C 13 27.713 . D 312 ASN H H 1 8.863 . D 312 ASN HA H 1 4.829 . D 312 ASN HB2 H 1 2.684 . D 312 ASN HB3 H 1 2.849 . D 312 ASN CA C 13 52.752 . D 312 ASN CB C 13 38.738 . D 312 ASN N N 15 115.324 . D 313 GLY H H 1 8.028 . D 313 GLY HA2 H 1 3.353 . D 313 GLY HA3 H 1 4.154 . D 313 GLY CA C 13 45.182 . D 313 GLY N N 15 107.372 . D 314 LEU H H 1 8.270 . D 314 LEU HA H 1 4.453 . D 314 LEU HB2 H 1 1.030 . D 314 LEU HB3 H 1 1.940 . D 314 LEU HD1% H 1 0.636 . D 314 LEU HD2% H 1 0.459 . D 314 LEU HG H 1 1.187 . D 314 LEU CA C 13 53.395 . D 314 LEU CB C 13 40.823 . D 314 LEU CD1 C 13 24.382 . D 314 LEU CD2 C 13 25.280 . D 314 LEU CG C 13 28.193 . D 314 LEU N N 15 124.337 . D 315 HIS H H 1 6.735 . D 315 HIS HA H 1 4.744 . D 315 HIS HB2 H 1 3.171 . D 315 HIS HB3 H 1 3.532 . D 315 HIS HD2 H 1 7.145 . D 315 HIS CA C 13 54.680 . D 315 HIS CB C 13 29.646 . D 315 HIS CD2 C 13 119.697 . D 315 HIS N N 15 120.117 . D 316 THR H H 1 8.220 . D 316 THR CG2 C 13 22.697 . D 316 THR N N 15 114.368 . D 317 ARG H H 1 8.604 . D 317 ARG HA H 1 4.309 . D 317 ARG HB2 H 1 1.966 . D 317 ARG HB3 H 1 1.920 . D 317 ARG HD2 H 1 3.267 . D 317 ARG HD3 H 1 3.302 . D 317 ARG HG2 H 1 1.594 . D 317 ARG HG3 H 1 1.784 . D 317 ARG CA C 13 61.555 . D 317 ARG CB C 13 27.405 . D 317 ARG CD C 13 43.499 . D 317 ARG CG C 13 27.633 . D 317 ARG N N 15 118.975 . D 318 PRO HA H 1 4.483 . D 318 PRO HB2 H 1 1.683 . D 318 PRO HB3 H 1 2.139 . D 318 PRO CA C 13 65.177 . D 318 PRO CB C 13 31.262 . D 319 ALA H H 1 8.404 . D 319 ALA HA H 1 3.798 . D 319 ALA CA C 13 55.718 . D 319 ALA CB C 13 17.611 . D 319 ALA N N 15 122.386 . D 320 ALA H H 1 8.378 . D 320 ALA HA H 1 4.010 . D 320 ALA CA C 13 55.198 . D 320 ALA CB C 13 17.559 . D 320 ALA N N 15 120.093 . D 321 GLN H H 1 7.534 . D 321 GLN HA H 1 3.962 . D 321 GLN HB2 H 1 2.203 . D 321 GLN HB3 H 1 2.171 . D 321 GLN HG2 H 1 2.478 . D 321 GLN HG3 H 1 2.384 . D 321 GLN CA C 13 59.094 . D 321 GLN CB C 13 28.365 . D 321 GLN CG C 13 33.687 . D 321 GLN N N 15 119.279 . D 322 PHE H H 1 8.497 . D 322 PHE HA H 1 3.879 . D 322 PHE HB2 H 1 3.553 . D 322 PHE HB3 H 1 2.960 . D 322 PHE HD1 H 1 7.088 . D 322 PHE HD2 H 1 7.088 . D 322 PHE CA C 13 62.156 . D 322 PHE CB C 13 39.426 . D 322 PHE CD1 C 13 132.206 . D 322 PHE CD2 C 13 132.206 . D 322 PHE CE1 C 13 131.245 . D 322 PHE CE2 C 13 131.245 . D 322 PHE N N 15 122.582 . D 323 VAL H H 1 8.447 . D 323 VAL HA H 1 4.131 . D 323 VAL HB H 1 2.065 . D 323 VAL HG1% H 1 1.106 . D 323 VAL HG2% H 1 0.861 . D 323 VAL CA C 13 65.234 . D 323 VAL CB C 13 32.112 . D 323 VAL CG1 C 13 22.767 . D 323 VAL CG2 C 13 21.686 . D 323 VAL N N 15 120.113 . D 324 LYS H H 1 7.942 . D 324 LYS HA H 1 3.805 . D 324 LYS HB2 H 1 1.895 . D 324 LYS HB3 H 1 1.895 . D 324 LYS HD2 H 1 1.642 . D 324 LYS HD3 H 1 1.642 . D 324 LYS HG2 H 1 1.595 . D 324 LYS HG3 H 1 1.314 . D 324 LYS CA C 13 60.199 . D 324 LYS CB C 13 32.690 . D 324 LYS CD C 13 29.393 . D 324 LYS CE C 13 42.175 . D 324 LYS CG C 13 25.763 . D 324 LYS N N 15 119.928 . D 325 GLU H H 1 8.029 . D 325 GLU HA H 1 3.942 . D 325 GLU HB2 H 1 1.962 . D 325 GLU HB3 H 1 1.962 . D 325 GLU HG2 H 1 2.509 . D 325 GLU HG3 H 1 2.322 . D 325 GLU CA C 13 58.829 . D 325 GLU CB C 13 28.983 . D 325 GLU CG C 13 37.176 . D 325 GLU N N 15 118.058 . D 326 ALA H H 1 8.837 . D 326 ALA HA H 1 3.930 . D 326 ALA CA C 13 55.533 . D 326 ALA CB C 13 18.578 . D 326 ALA N N 15 125.662 . D 327 LYS H H 1 8.036 . D 327 LYS HA H 1 3.880 . D 327 LYS HB2 H 1 1.939 . D 327 LYS HB3 H 1 1.939 . D 327 LYS HD2 H 1 1.727 . D 327 LYS HD3 H 1 1.727 . D 327 LYS HG2 H 1 1.484 . D 327 LYS HG3 H 1 1.484 . D 327 LYS CA C 13 59.161 . D 327 LYS CB C 13 32.983 . D 327 LYS CD C 13 30.535 . D 327 LYS CE C 13 41.663 . D 327 LYS CG C 13 26.963 . D 327 LYS N N 15 113.329 . D 328 GLY H H 1 7.541 . D 328 GLY CA C 13 45.161 . D 328 GLY N N 15 106.572 . D 329 PHE H H 1 7.375 . D 329 PHE HA H 1 4.690 . D 329 PHE HB2 H 1 2.740 . D 329 PHE HB3 H 1 2.740 . D 329 PHE HD1 H 1 7.263 . D 329 PHE HD2 H 1 7.263 . D 329 PHE CA C 13 57.434 . D 329 PHE CB C 13 40.300 . D 329 PHE CD1 C 13 132.616 . D 329 PHE CD2 C 13 132.616 . D 329 PHE CE1 C 13 130.948 . D 329 PHE CE2 C 13 130.948 . D 329 PHE N N 15 120.541 . D 330 THR H H 1 11.016 . D 330 THR HA H 1 4.125 . D 330 THR HB H 1 4.197 . D 330 THR CA C 13 64.042 . D 330 THR CB C 13 69.142 . D 330 THR CG2 C 13 21.938 . D 330 THR N N 15 119.649 . D 331 SER H H 1 9.196 . D 331 SER HA H 1 4.379 . D 331 SER HB2 H 1 3.493 . D 331 SER HB3 H 1 3.168 . D 331 SER CA C 13 61.356 . D 331 SER CB C 13 65.564 . D 331 SER N N 15 120.899 . D 332 GLU H H 1 7.870 . D 332 GLU HA H 1 4.402 . D 332 GLU HB2 H 1 2.029 . D 332 GLU HB3 H 1 2.029 . D 332 GLU HG2 H 1 2.333 . D 332 GLU HG3 H 1 2.231 . D 332 GLU CA C 13 56.062 . D 332 GLU CB C 13 30.160 . D 332 GLU CG C 13 36.110 . D 332 GLU N N 15 121.999 . D 333 ILE H H 1 9.133 . D 333 ILE HA H 1 5.089 . D 333 ILE HB H 1 1.572 . D 333 ILE HD1% H 1 0.788 . D 333 ILE CA C 13 60.513 . D 333 ILE CB C 13 41.969 . D 333 ILE CD1 C 13 16.303 . D 333 ILE CG1 C 13 26.320 . D 333 ILE CG2 C 13 18.365 . D 333 ILE N N 15 129.906 . D 334 THR H H 1 9.741 . D 334 THR HA H 1 4.911 . D 334 THR HB H 1 3.850 . D 334 THR CA C 13 61.359 . D 334 THR CB C 13 71.537 . D 334 THR CG2 C 13 21.725 . D 334 THR N N 15 125.969 . D 335 VAL H H 1 9.304 . D 335 VAL HA H 1 4.851 . D 335 VAL HB H 1 1.804 . D 335 VAL HG1% H 1 0.989 . D 335 VAL HG2% H 1 0.678 . D 335 VAL CA C 13 60.856 . D 335 VAL CB C 13 33.449 . D 335 VAL CG1 C 13 21.963 . D 335 VAL CG2 C 13 21.619 . D 335 VAL N N 15 126.978 . D 336 THR H H 1 8.966 . D 336 THR HA H 1 5.436 . D 336 THR HB H 1 3.745 . D 336 THR CA C 13 60.973 . D 336 THR CB C 13 71.058 . D 336 THR CG2 C 13 20.680 . D 336 THR N N 15 123.085 . D 337 SER H H 1 9.168 . D 337 SER HA H 1 4.747 . D 337 SER HB2 H 1 3.634 . D 337 SER HB3 H 1 3.634 . D 337 SER CA C 13 56.628 . D 337 SER CB C 13 65.239 . D 337 SER N N 15 119.881 . D 338 ASN H H 1 9.919 . D 338 ASN HA H 1 4.368 . D 338 ASN HB2 H 1 2.788 . D 338 ASN HB3 H 1 3.063 . D 338 ASN CA C 13 54.262 . D 338 ASN CB C 13 37.810 . D 338 ASN N N 15 128.649 . D 339 GLY H H 1 8.658 . D 339 GLY CA C 13 45.494 . D 339 GLY N N 15 103.969 . D 340 LYS H H 1 7.963 . D 340 LYS HA H 1 4.643 . D 340 LYS HB2 H 1 1.839 . D 340 LYS HB3 H 1 1.839 . D 340 LYS HD2 H 1 1.737 . D 340 LYS HD3 H 1 1.737 . D 340 LYS HG2 H 1 1.490 . D 340 LYS HG3 H 1 1.384 . D 340 LYS CA C 13 55.020 . D 340 LYS CB C 13 35.207 . D 340 LYS CD C 13 29.262 . D 340 LYS CE C 13 42.191 . D 340 LYS CG C 13 24.972 . D 340 LYS N N 15 124.053 . D 341 SER H H 1 8.505 . D 341 SER HA H 1 5.791 . D 341 SER HB2 H 1 3.605 . D 341 SER HB3 H 1 3.489 . D 341 SER CA C 13 57.009 . D 341 SER CB C 13 66.620 . D 341 SER N N 15 117.412 . D 342 ALA H H 1 9.161 . D 342 ALA HA H 1 4.559 . D 342 ALA CA C 13 51.170 . D 342 ALA CB C 13 23.722 . D 342 ALA N N 15 124.299 . D 343 SER H H 1 8.219 . D 343 SER HA H 1 4.789 . D 343 SER HB2 H 1 4.096 . D 343 SER HB3 H 1 3.677 . D 343 SER CA C 13 57.203 . D 343 SER CB C 13 64.046 . D 343 SER N N 15 114.489 . D 344 ALA H H 1 8.415 . D 344 ALA HA H 1 4.189 . D 344 ALA CA C 13 52.658 . D 344 ALA CB C 13 20.200 . D 344 ALA N N 15 127.163 . D 345 LYS H H 1 7.687 . D 345 LYS HA H 1 4.311 . D 345 LYS HB2 H 1 1.451 . D 345 LYS HB3 H 1 2.208 . D 345 LYS HD2 H 1 1.739 . D 345 LYS HD3 H 1 1.804 . D 345 LYS HG2 H 1 0.864 . D 345 LYS CA C 13 55.802 . D 345 LYS CB C 13 33.148 . D 345 LYS CD C 13 30.199 . D 345 LYS CE C 13 42.150 . D 345 LYS CG C 13 27.047 . D 345 LYS N N 15 108.619 . D 346 SER H H 1 7.188 . D 346 SER HA H 1 5.110 . D 346 SER HB2 H 1 3.867 . D 346 SER HB3 H 1 3.867 . D 346 SER CA C 13 55.051 . D 346 SER CB C 13 64.795 . D 346 SER N N 15 114.697 . D 347 LEU H H 1 8.980 . D 347 LEU HA H 1 4.020 . D 347 LEU HB2 H 1 1.841 . D 347 LEU HB3 H 1 1.841 . D 347 LEU HD1% H 1 0.832 . D 347 LEU HD2% H 1 0.828 . D 347 LEU HG H 1 1.475 . D 347 LEU CA C 13 55.832 . D 347 LEU CB C 13 42.283 . D 347 LEU CD1 C 13 25.959 . D 347 LEU CD2 C 13 23.299 . D 347 LEU CG C 13 29.384 . D 347 LEU N N 15 131.759 . D 348 PHE H H 1 8.385 . D 348 PHE HA H 1 4.104 . D 348 PHE HB2 H 1 2.897 . D 348 PHE HB3 H 1 2.983 . D 348 PHE HD1 H 1 7.040 . D 348 PHE HD2 H 1 7.040 . D 348 PHE CA C 13 60.981 . D 348 PHE CB C 13 39.005 . D 348 PHE CD1 C 13 131.963 . D 348 PHE CD2 C 13 131.963 . D 348 PHE N N 15 116.329 . D 349 LYS H H 1 7.833 . D 349 LYS HA H 1 4.246 . D 349 LYS HB2 H 1 1.953 . D 349 LYS HB3 H 1 1.953 . D 349 LYS HD2 H 1 1.696 . D 349 LYS HD3 H 1 1.827 . D 349 LYS HG2 H 1 1.552 . D 349 LYS HG3 H 1 1.552 . D 349 LYS CA C 13 57.658 . D 349 LYS CB C 13 31.969 . D 349 LYS CD C 13 28.447 . D 349 LYS CE C 13 42.317 . D 349 LYS CG C 13 25.017 . D 349 LYS N N 15 117.450 . D 350 LEU H H 1 8.670 . D 350 LEU HA H 1 3.736 . D 350 LEU HB2 H 1 1.858 . D 350 LEU HB3 H 1 1.559 . D 350 LEU HD1% H 1 0.771 . D 350 LEU HD2% H 1 0.773 . D 350 LEU HG H 1 1.665 . D 350 LEU CA C 13 58.666 . D 350 LEU CB C 13 42.628 . D 350 LEU CD1 C 13 26.764 . D 350 LEU CD2 C 13 24.536 . D 350 LEU CG C 13 26.897 . D 350 LEU N N 15 125.234 . D 351 GLN H H 1 7.867 . D 351 GLN HA H 1 4.099 . D 351 GLN HB2 H 1 2.083 . D 351 GLN HB3 H 1 2.083 . D 351 GLN HG2 H 1 2.352 . D 351 GLN HG3 H 1 2.352 . D 351 GLN CA C 13 58.238 . D 351 GLN CB C 13 28.978 . D 351 GLN CG C 13 34.511 . D 351 GLN N N 15 112.289 . D 352 THR H H 1 7.570 . D 352 THR CA C 13 63.555 . D 352 THR CB C 13 70.209 . D 352 THR CG2 C 13 21.494 . D 352 THR N N 15 110.209 . D 353 LEU H H 1 7.516 . D 353 LEU HA H 1 4.220 . D 353 LEU HB2 H 1 1.317 . D 353 LEU HB3 H 1 1.850 . D 353 LEU HD1% H 1 0.784 . D 353 LEU HD2% H 1 0.655 . D 353 LEU HG H 1 1.730 . D 353 LEU CA C 13 55.049 . D 353 LEU CB C 13 42.437 . D 353 LEU CD1 C 13 26.257 . D 353 LEU CD2 C 13 22.607 . D 353 LEU CG C 13 27.014 . D 353 LEU N N 15 121.706 . D 354 GLY H H 1 8.492 . D 354 GLY CA C 13 46.778 . D 354 GLY N N 15 108.885 . D 355 LEU H H 1 8.504 . D 355 LEU HA H 1 4.289 . D 355 LEU HB2 H 1 1.337 . D 355 LEU HB3 H 1 1.676 . D 355 LEU HD1% H 1 0.779 . D 355 LEU HD2% H 1 0.653 . D 355 LEU HG H 1 1.445 . D 355 LEU CA C 13 53.624 . D 355 LEU CB C 13 41.233 . D 355 LEU CD1 C 13 26.246 . D 355 LEU CD2 C 13 23.110 . D 355 LEU CG C 13 25.899 . D 355 LEU N N 15 127.042 . D 356 THR H H 1 7.201 . D 356 THR HA H 1 4.220 . D 356 THR HB H 1 4.336 . D 356 THR CA C 13 60.623 . D 356 THR CB C 13 70.600 . D 356 THR CG2 C 13 22.483 . D 356 THR N N 15 110.927 . D 357 GLN H H 1 8.957 . D 357 GLN HA H 1 3.619 . D 357 GLN HB2 H 1 1.952 . D 357 GLN HB3 H 1 2.120 . D 357 GLN HG2 H 1 2.125 . D 357 GLN HG3 H 1 2.125 . D 357 GLN CA C 13 58.575 . D 357 GLN CB C 13 27.945 . D 357 GLN CG C 13 33.958 . D 357 GLN N N 15 123.061 . D 358 GLY H H 1 9.321 . D 358 GLY CA C 13 44.650 . D 358 GLY N N 15 116.728 . D 359 THR H H 1 7.904 . D 359 THR HA H 1 4.007 . D 359 THR HB H 1 4.038 . D 359 THR CA C 13 64.372 . D 359 THR CB C 13 69.436 . D 359 THR CG2 C 13 21.998 . D 359 THR N N 15 119.525 . D 360 VAL H H 1 8.679 . D 360 VAL HA H 1 4.441 . D 360 VAL HB H 1 1.915 . D 360 VAL HG1% H 1 0.986 . D 360 VAL HG2% H 1 0.763 . D 360 VAL CA C 13 62.348 . D 360 VAL CB C 13 31.958 . D 360 VAL CG1 C 13 21.069 . D 360 VAL CG2 C 13 21.228 . D 360 VAL N N 15 128.880 . D 361 VAL H H 1 9.272 . D 361 VAL HA H 1 5.050 . D 361 VAL HB H 1 1.999 . D 361 VAL HG1% H 1 0.781 . D 361 VAL HG2% H 1 0.744 . D 361 VAL CA C 13 58.716 . D 361 VAL CB C 13 34.378 . D 361 VAL CG1 C 13 22.877 . D 361 VAL CG2 C 13 20.514 . D 361 VAL N N 15 125.778 . D 362 THR H H 1 8.869 . D 362 THR HA H 1 4.816 . D 362 THR HB H 1 3.811 . D 362 THR CA C 13 62.507 . D 362 THR CB C 13 70.097 . D 362 THR CG2 C 13 21.791 . D 362 THR N N 15 118.467 . D 363 ILE H H 1 9.035 . D 363 ILE HA H 1 4.801 . D 363 ILE HB H 1 1.826 . D 363 ILE HD1% H 1 0.928 . D 363 ILE CA C 13 60.684 . D 363 ILE CB C 13 38.474 . D 363 ILE CD1 C 13 13.891 . D 363 ILE CG1 C 13 31.093 . D 363 ILE CG2 C 13 18.036 . D 363 ILE N N 15 129.932 . D 364 SER H H 1 9.103 . D 364 SER HA H 1 5.572 . D 364 SER HB2 H 1 3.666 . D 364 SER HB3 H 1 3.666 . D 364 SER CA C 13 56.005 . D 364 SER CB C 13 65.960 . D 364 SER N N 15 121.847 . D 365 ALA H H 1 9.213 . D 365 ALA HA H 1 5.640 . D 365 ALA CA C 13 50.244 . D 365 ALA CB C 13 25.272 . D 365 ALA N N 15 124.759 . D 366 GLU H H 1 8.348 . D 366 GLU HA H 1 5.331 . D 366 GLU HB2 H 1 1.914 . D 366 GLU HB3 H 1 1.982 . D 366 GLU HG2 H 1 2.162 . D 366 GLU HG3 H 1 2.102 . D 366 GLU CA C 13 54.244 . D 366 GLU CB C 13 33.530 . D 366 GLU CG C 13 36.845 . D 366 GLU N N 15 119.604 . D 367 GLY H H 1 10.228 . D 367 GLY CA C 13 45.217 . D 367 GLY N N 15 119.409 . D 368 GLU H H 1 9.057 . D 368 GLU HA H 1 4.000 . D 368 GLU HB2 H 1 1.975 . D 368 GLU HB3 H 1 1.975 . D 368 GLU HG2 H 1 2.262 . D 368 GLU HG3 H 1 2.262 . D 368 GLU CA C 13 59.379 . D 368 GLU CB C 13 29.036 . D 368 GLU CG C 13 36.083 . D 368 GLU N N 15 119.517 . D 369 ASP H H 1 7.227 . D 369 ASP HA H 1 4.890 . D 369 ASP HB2 H 1 2.630 . D 369 ASP HB3 H 1 3.285 . D 369 ASP CA C 13 50.965 . D 369 ASP CB C 13 39.826 . D 369 ASP N N 15 114.836 . D 370 GLU H H 1 6.863 . D 370 GLU HA H 1 3.755 . D 370 GLU HB2 H 1 2.718 . D 370 GLU HB3 H 1 2.718 . D 370 GLU HG2 H 1 2.092 . D 370 GLU HG3 H 1 2.718 . D 370 GLU CA C 13 59.791 . D 370 GLU CB C 13 28.039 . D 370 GLU CG C 13 34.653 . D 370 GLU N N 15 117.029 . D 371 GLN H H 1 7.736 . D 371 GLN HA H 1 3.245 . D 371 GLN HB2 H 1 1.387 . D 371 GLN HB3 H 1 1.489 . D 371 GLN HG2 H 1 1.046 . D 371 GLN HG3 H 1 1.046 . D 371 GLN CA C 13 58.795 . D 371 GLN CB C 13 26.887 . D 371 GLN CG C 13 32.327 . D 371 GLN N N 15 120.392 . D 372 LYS H H 1 7.551 . D 372 LYS HA H 1 3.842 . D 372 LYS HB2 H 1 1.758 . D 372 LYS HB3 H 1 1.793 . D 372 LYS HD2 H 1 1.739 . D 372 LYS HD3 H 1 1.739 . D 372 LYS HG2 H 1 1.424 . D 372 LYS HG3 H 1 1.506 . D 372 LYS CA C 13 58.510 . D 372 LYS CB C 13 32.332 . D 372 LYS CD C 13 29.200 . D 372 LYS CE C 13 42.264 . D 372 LYS CG C 13 25.070 . D 372 LYS N N 15 119.582 . D 373 ALA H H 1 8.369 . D 373 ALA HA H 1 1.911 . D 373 ALA CA C 13 53.886 . D 373 ALA CB C 13 18.456 . D 373 ALA N N 15 121.561 . D 374 VAL H H 1 7.247 . D 374 VAL HA H 1 3.231 . D 374 VAL HB H 1 2.151 . D 374 VAL HG1% H 1 1.131 . D 374 VAL HG2% H 1 0.934 . D 374 VAL CA C 13 67.393 . D 374 VAL CB C 13 31.950 . D 374 VAL CG1 C 13 24.454 . D 374 VAL CG2 C 13 22.914 . D 374 VAL N N 15 116.556 . D 375 GLU H H 1 8.267 . D 375 GLU HA H 1 3.805 . D 375 GLU HB2 H 1 2.047 . D 375 GLU HB3 H 1 1.895 . D 375 GLU HG2 H 1 2.500 . D 375 GLU HG3 H 1 2.207 . D 375 GLU CA C 13 60.224 . D 375 GLU CB C 13 29.464 . D 375 GLU CG C 13 37.330 . D 375 GLU N N 15 117.148 . D 376 HIS H H 1 8.224 . D 376 HIS HA H 1 4.191 . D 376 HIS HB2 H 1 3.079 . D 376 HIS HB3 H 1 3.217 . D 376 HIS HD2 H 1 6.642 . D 376 HIS CA C 13 60.046 . D 376 HIS CB C 13 32.449 . D 376 HIS CD2 C 13 116.337 . D 376 HIS N N 15 119.206 . D 377 LEU H H 1 7.984 . D 377 LEU HA H 1 4.002 . D 377 LEU HB2 H 1 1.535 . D 377 LEU HB3 H 1 1.802 . D 377 LEU HD1% H 1 0.577 . D 377 LEU HD2% H 1 0.212 . D 377 LEU HG H 1 1.903 . D 377 LEU CA C 13 57.547 . D 377 LEU CB C 13 40.854 . D 377 LEU CD1 C 13 26.554 . D 377 LEU CD2 C 13 20.661 . D 377 LEU CG C 13 26.844 . D 377 LEU N N 15 119.809 . D 378 VAL H H 1 8.946 . D 378 VAL HA H 1 3.557 . D 378 VAL HB H 1 2.110 . D 378 VAL HG1% H 1 0.977 . D 378 VAL HG2% H 1 0.919 . D 378 VAL CA C 13 66.947 . D 378 VAL CB C 13 31.578 . D 378 VAL CG1 C 13 23.539 . D 378 VAL CG2 C 13 21.088 . D 378 VAL N N 15 120.501 . D 379 LYS H H 1 7.263 . D 379 LYS HA H 1 3.981 . D 379 LYS HB2 H 1 1.811 . D 379 LYS HB3 H 1 1.877 . D 379 LYS HD2 H 1 1.640 . D 379 LYS HD3 H 1 1.640 . D 379 LYS HG2 H 1 1.508 . D 379 LYS HG3 H 1 1.312 . D 379 LYS CA C 13 59.437 . D 379 LYS CB C 13 32.016 . D 379 LYS CD C 13 29.330 . D 379 LYS CE C 13 41.871 . D 379 LYS CG C 13 24.889 . D 379 LYS N N 15 121.449 . D 380 LEU H H 1 7.826 . D 380 LEU HA H 1 4.002 . D 380 LEU HB2 H 1 1.615 . D 380 LEU HB3 H 1 1.838 . D 380 LEU HD1% H 1 0.865 . D 380 LEU HD2% H 1 0.888 . D 380 LEU HG H 1 1.617 . D 380 LEU CA C 13 57.488 . D 380 LEU CB C 13 42.194 . D 380 LEU CD1 C 13 26.009 . D 380 LEU CD2 C 13 24.520 . D 380 LEU CG C 13 26.836 . D 380 LEU N N 15 119.535 . D 381 MET H H 1 7.990 . D 381 MET HA H 1 3.995 . D 381 MET HB2 H 1 2.022 . D 381 MET HB3 H 1 2.257 . D 381 MET HG2 H 1 2.535 . D 381 MET HG3 H 1 2.462 . D 381 MET CA C 13 58.773 . D 381 MET CB C 13 33.840 . D 381 MET CE C 13 24.990 . D 381 MET CG C 13 32.210 . D 381 MET N N 15 116.889 . D 382 ALA H H 1 7.659 . D 382 ALA HA H 1 4.282 . D 382 ALA CA C 13 53.670 . D 382 ALA CB C 13 18.999 . D 382 ALA N N 15 118.929 . D 383 GLU H H 1 7.823 . D 383 GLU HA H 1 4.403 . D 383 GLU HB2 H 1 2.026 . D 383 GLU HB3 H 1 2.139 . D 383 GLU HG2 H 1 2.350 . D 383 GLU HG3 H 1 2.350 . D 383 GLU CA C 13 56.005 . D 383 GLU CB C 13 30.784 . D 383 GLU CG C 13 36.489 . D 383 GLU N N 15 117.106 . D 384 LEU H H 1 7.236 . D 384 LEU HA H 1 4.239 . D 384 LEU HB2 H 1 1.407 . D 384 LEU HB3 H 1 1.778 . D 384 LEU HD1% H 1 0.937 . D 384 LEU HD2% H 1 0.871 . D 384 LEU HG H 1 2.032 . D 384 LEU CA C 13 56.000 . D 384 LEU CB C 13 43.082 . D 384 LEU CD1 C 13 26.473 . D 384 LEU CD2 C 13 23.353 . D 384 LEU CG C 13 26.227 . D 384 LEU N N 15 122.297 . D 385 GLU H H 1 7.920 . D 385 GLU HA H 1 4.249 . D 385 GLU HB2 H 1 2.052 . D 385 GLU HB3 H 1 1.939 . D 385 GLU HG2 H 1 2.187 . D 385 GLU HG3 H 1 2.187 . D 385 GLU CA C 13 57.610 . D 385 GLU CB C 13 32.577 . D 385 GLU CG C 13 36.416 . D 385 GLU N N 15 125.644 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 16 GLY H D 317 ARG HE 1.0 1.8 6.0 2 2 A 17 GLN HE2x D 317 ARG HD2 1.0 1.8 6.0 3 2 A 17 GLN HE2y D 317 ARG HD2 1.0 1.8 6.0 4 2 D 317 ARG HD3 A 17 GLN HE2y 1.0 1.8 6.0 5 2 A 17 GLN HE2x D 317 ARG HD3 1.0 1.8 6.0 6 3 A 17 GLN HE2y D 321 GLN HG3 1.0 1.8 6.0 7 3 A 17 GLN HE2x D 321 GLN HG3 1.0 1.8 6.0 8 3 D 321 GLN HG2 A 17 GLN HE2y 1.0 1.8 6.0 9 3 A 17 GLN HE2x D 321 GLN HG2 1.0 1.8 6.0 10 4 A 8 VAL HG1% D 347 LEU HD1% 1.0 1.8 6.0 11 4 D 347 LEU HD2% A 8 VAL HG2% 1.0 1.8 6.0 12 4 A 8 VAL HG1% D 347 LEU HD2% 1.0 1.8 6.0 13 4 A 8 VAL HG2% D 347 LEU HD1% 1.0 1.8 6.0 14 5 A 12 ILE HD1% D 316 THR HA 1.0 1.8 6.5 15 6 A 12 ILE HD1% D 316 THR HB 1.0 1.8 5.5 16 7 A 12 ILE HD1% D 316 THR HG21 1.0 1.8 4.5 17 8 A 12 ILE HD1% D 320 ALA HB1 1.0 1.8 5.5 18 9 A 12 ILE HD1% D 347 LEU HD1% 1.0 1.8 4.5 19 9 D 347 LEU HD2% A 12 ILE HD1% 1.0 1.8 4.5 20 10 A 13 ILE HD1% D 320 ALA HA 1.0 1.8 5.5 21 11 D 320 ALA HB1 A 13 ILE HD1% 1.0 1.8 3.4 22 12 A 13 ILE HD1% D 321 GLN HG3 1.0 1.8 6.5 23 13 D 321 GLN HG2 A 13 ILE HD1% 1.0 1.8 6.5 24 14 A 13 ILE HD1% D 323 VAL HB 1.0 1.8 6.5 25 15 A 13 ILE HD1% D 324 LYS HA 1.0 1.8 6.5 26 16 A 13 ILE HD1% D 324 LYS HD2 1.0 1.8 4.0 27 16 A 13 ILE HD1% D 324 LYS HD3 1.0 1.8 4.0 28 17 A 13 ILE HD1% D 324 LYS HEx 1.0 1.8 4.0 29 17 A 13 ILE HD1% D 324 LYS HEy 1.0 1.8 4.0 30 18 A 13 ILE HD1% D 324 LYS HG2 1.0 1.8 5.5 31 18 A 13 ILE HD1% D 324 LYS HG3 1.0 1.8 5.5 32 19 D 356 THR HB C 53 LEU HD11 1.0 1.8 4.0 33 19 C 53 LEU HD21 D 356 THR HB 1.0 1.8 4.0 34 20 C 53 LEU HD21 D 356 THR HG21 1.0 1.8 3.9 35 20 D 356 THR HG21 C 53 LEU HD11 1.0 1.8 3.9 36 21 A 73 VAL HG1% D 347 LEU HD1% 1.0 1.8 7.0 37 21 A 73 VAL HG2% D 347 LEU HD1% 1.0 1.8 7.0 38 21 D 347 LEU HD2% A 73 VAL HG2% 1.0 1.8 7.0 39 21 D 347 LEU HD2% A 73 VAL HG1% 1.0 1.8 7.0 40 22 D 348 PHE HE% A 8 VAL HG2% 1.0 1.8 5.5 41 22 A 8 VAL HG1% D 348 PHE HE% 1.0 1.8 5.5 42 22 A 8 VAL HG1% D 348 PHE HZ 1.0 1.8 5.5 43 22 D 348 PHE HZ A 8 VAL HG2% 1.0 1.8 5.5 44 22 A 8 VAL HG1% D 348 PHE HD% 1.0 1.8 5.5 45 22 D 348 PHE HD% A 8 VAL HG2% 1.0 1.8 5.5 46 23 A 73 VAL HG1% D 348 PHE HE% 1.0 1.8 5.5 47 23 A 73 VAL HG1% D 348 PHE HZ 1.0 1.8 5.5 48 23 D 348 PHE HE% A 73 VAL HG2% 1.0 1.8 5.5 49 23 D 348 PHE HZ A 73 VAL HG2% 1.0 1.8 5.5 50 23 A 73 VAL HG1% D 348 PHE HD% 1.0 1.8 5.5 51 23 D 348 PHE HD% A 73 VAL HG2% 1.0 1.8 5.5 52 24 D 320 ALA HA A 9 MET HE1 1.0 1.8 6.5 53 25 D 320 ALA HB1 A 9 MET HE1 1.0 1.8 4.5 54 26 D 323 VAL HB A 9 MET HE1 1.0 1.8 7.0 55 27 A 9 MET HE1 D 323 VAL HG1% 1.0 1.8 3.9 56 27 A 9 MET HE1 D 323 VAL HG2% 1.0 1.8 3.9 57 28 A 9 MET HE1 D 323 VAL HG1% 1.0 1.8 6.0 58 28 A 9 MET HE1 D 323 VAL HG2% 1.0 1.8 6.0 59 29 D 324 LYS HA A 9 MET HE1 1.0 1.8 5.5 60 30 A 9 MET HE1 D 324 LYS HD2 1.0 1.8 5.5 61 30 D 324 LYS HD3 A 9 MET HE1 1.0 1.8 5.5 62 31 A 9 MET HE1 D 324 LYS HEx 1.0 1.8 3.4 63 31 D 324 LYS HEy A 9 MET HE1 1.0 1.8 3.4 64 32 A 9 MET HE1 D 324 LYS HG2 1.0 1.8 5.5 65 32 D 324 LYS HG3 A 9 MET HE1 1.0 1.8 5.5 66 33 A 9 MET HE1 D 327 LYS HEx 1.0 1.8 5.5 67 33 A 9 MET HE1 D 327 LYS HEy 1.0 1.8 5.5 68 34 A 9 MET HE1 D 347 LEU HD1% 1.0 1.8 6.0 69 34 D 347 LEU HD2% A 9 MET HE1 1.0 1.8 6.0 70 35 D 320 ALA HB1 A 9 MET HG2 1.0 1.8 5.5 71 35 D 320 ALA HB1 A 9 MET HG3 1.0 1.8 5.5 72 36 A 9 MET HG3 D 323 VAL HG1% 1.0 1.8 7.0 73 36 A 9 MET HG2 D 323 VAL HG1% 1.0 1.8 7.0 74 36 D 323 VAL HG2% A 9 MET HG2 1.0 1.8 7.0 75 36 D 323 VAL HG2% A 9 MET HG3 1.0 1.8 7.0 76 37 A 9 MET HG3 D 324 LYS HEx 1.0 1.8 6.5 77 37 A 9 MET HG2 D 324 LYS HEx 1.0 1.8 6.5 78 37 D 324 LYS HEy A 9 MET HG2 1.0 1.8 6.5 79 37 D 324 LYS HEy A 9 MET HG3 1.0 1.8 6.5 80 38 A 9 MET HG3 D 347 LEU HD1% 1.0 1.8 5.5 81 38 A 9 MET HG2 D 347 LEU HD1% 1.0 1.8 5.5 82 38 D 347 LEU HD2% A 9 MET HG2 1.0 1.8 5.5 83 38 D 347 LEU HD2% A 9 MET HG3 1.0 1.8 5.5 84 39 C 53 LEU HA D 356 THR HG21 1.0 1.8 6.5 85 40 D 356 THR HG21 C 53 LEU HD11 1.0 1.8 3.9 86 40 C 53 LEU HD21 D 356 THR HG21 1.0 1.8 3.9 87 41 D 347 LEU HD2% A 12 ILE HG1y 1.0 1.8 7.0 88 41 D 347 LEU HD2% A 12 ILE HG1x 1.0 1.8 7.0 89 41 D 347 LEU HD2% A 12 ILE HG21 1.0 1.8 7.0 90 41 A 12 ILE HG1x D 347 LEU HD1% 1.0 1.8 7.0 91 41 A 12 ILE HG1y D 347 LEU HD1% 1.0 1.8 7.0 92 41 A 12 ILE HG21 D 347 LEU HD1% 1.0 1.8 7.0 93 42 C 59 ILE HD11 D 356 THR HG21 1.0 1.8 6.5 94 42 C 59 ILE HD11 D 356 THR HG1 1.0 1.8 6.5 95 43 A 5 GLU H A 6 GLU H 1.0 1.8 3.5 96 44 A 5 GLU H A 7 VAL H 1.0 1.8 5.0 97 45 A 6 GLU H A 8 VAL H 1.0 1.8 5.0 98 46 A 6 GLU H A 9 MET H 1.0 1.8 5.0 99 47 A 7 VAL H A 8 VAL H 1.0 1.8 3.5 100 48 A 7 VAL H A 9 MET H 1.0 1.8 5.0 101 49 A 8 VAL H A 9 MET H 1.0 1.8 3.5 102 50 A 8 VAL H A 10 GLY H 1.0 1.8 5.0 103 51 A 9 MET H A 10 GLY H 1.0 1.8 3.5 104 52 A 9 MET H A 11 LEU H 1.0 1.8 5.0 105 53 A 10 GLY H A 11 LEU H 1.0 1.8 3.5 106 54 A 10 GLY H A 12 ILE H 1.0 1.8 5.0 107 55 A 10 GLY H A 13 ILE H 1.0 1.8 6.0 108 56 A 10 GLY H A 14 ASN H 1.0 1.8 6.0 109 57 A 11 LEU H A 12 ILE H 1.0 1.8 3.5 110 58 A 11 LEU H A 13 ILE H 1.0 1.8 5.0 111 59 A 12 ILE H A 13 ILE H 1.0 1.8 3.5 112 60 A 14 ASN H A 15 SER H 1.0 1.8 3.5 113 61 A 16 GLY H A 15 SER H 1.0 1.8 3.5 114 62 A 15 SER H A 17 GLN H 1.0 1.8 5.0 115 63 A 16 GLY H A 19 ARG H 1.0 1.8 6.0 116 64 A 17 GLN H A 19 ARG H 1.0 1.8 5.0 117 65 A 19 ARG H A 18 ALA H 1.0 1.8 3.5 118 66 A 19 ARG H A 20 SER H 1.0 1.8 3.5 119 67 A 19 ARG H A 21 LEU H 1.0 1.8 5.0 120 68 A 19 ARG H A 22 ALA H 1.0 1.8 6.0 121 69 A 20 SER H A 22 ALA H 1.0 1.8 5.0 122 70 A 20 SER H A 23 TYR H 1.0 1.8 6.0 123 71 A 21 LEU H A 22 ALA H 1.0 1.8 3.5 124 72 A 21 LEU H A 23 TYR H 1.0 1.8 5.0 125 73 A 21 LEU H A 24 ALA H 1.0 1.8 5.0 126 74 A 22 ALA H A 23 TYR H 1.0 1.8 3.5 127 75 A 22 ALA H A 24 ALA H 1.0 1.8 5.0 128 76 A 23 TYR H A 24 ALA H 1.0 1.8 3.5 129 77 A 23 TYR H A 25 ALA H 1.0 1.8 5.0 130 78 A 23 TYR H A 26 LEU H 1.0 1.8 6.0 131 79 A 24 ALA H A 26 LEU H 1.0 1.8 5.0 132 80 A 25 ALA H A 26 LEU H 1.0 1.8 3.5 133 81 A 25 ALA H A 27 LYS H 1.0 1.8 6.0 134 82 A 26 LEU H A 27 LYS H 1.0 1.8 3.5 135 83 A 26 LEU H A 28 GLN H 1.0 1.8 6.0 136 84 A 27 LYS H A 29 ALA H 1.0 1.8 6.0 137 85 A 28 GLN H A 29 ALA H 1.0 1.8 3.5 138 86 A 29 ALA H A 31 GLN H 1.0 1.8 6.0 139 87 A 29 ALA HA A 32 GLY H 1.0 1.8 6.0 140 88 A 29 ALA H A 33 ASP H 1.0 1.8 6.0 141 89 A 29 ALA HA A 34 PHE H 1.0 1.8 5.0 142 90 A 31 GLN H A 30 LYS H 1.0 1.8 3.5 143 91 A 31 GLN H A 30 LYS HA 1.0 1.8 6.0 144 92 A 32 GLY H A 30 LYS HA 1.0 1.8 6.0 145 93 A 33 ASP H A 30 LYS HA 1.0 1.8 6.0 146 94 A 31 GLN H A 32 GLY H 1.0 1.8 2.9 147 95 A 31 GLN H A 33 ASP H 1.0 1.8 5.0 148 96 A 33 ASP H A 32 GLY HAx 1.0 1.8 3.5 149 96 A 33 ASP H A 32 GLY HAy 1.0 1.8 3.5 150 97 A 32 GLY H A 33 ASP H 1.0 1.8 2.9 151 98 A 34 PHE H A 33 ASP HA 1.0 1.8 2.9 152 99 A 33 ASP HA A 35 ALA H 1.0 1.8 5.0 153 100 A 34 PHE H A 35 ALA H 1.0 1.8 3.5 154 101 A 34 PHE H A 36 ALA H 1.0 1.8 6.0 155 102 A 35 ALA H A 36 ALA H 1.0 1.8 3.5 156 103 A 35 ALA H A 38 LYS H 1.0 1.8 5.0 157 104 A 36 ALA H A 37 ALA H 1.0 1.8 3.5 158 105 A 38 LYS H A 37 ALA H 1.0 1.8 3.5 159 106 A 38 LYS H A 39 ALA H 1.0 1.8 3.5 160 107 A 38 LYS H A 40 MET H 1.0 1.8 5.0 161 108 A 39 ALA H A 40 MET H 1.0 1.8 3.5 162 109 A 39 ALA H A 41 MET H 1.0 1.8 5.0 163 110 A 40 MET H A 41 MET H 1.0 1.8 3.5 164 111 A 41 MET H A 42 ASP H 1.0 1.8 3.5 165 112 A 41 MET H A 43 GLN H 1.0 1.8 5.0 166 113 A 42 ASP H A 43 GLN H 1.0 1.8 3.5 167 114 A 43 GLN H A 44 SER H 1.0 1.8 3.5 168 115 A 43 GLN H A 45 ARG H 1.0 1.8 5.0 169 116 A 44 SER H A 46 MET H 1.0 1.8 5.0 170 117 A 45 ARG H A 46 MET H 1.0 1.8 3.5 171 118 A 45 ARG H A 47 ALA H 1.0 1.8 5.0 172 119 A 46 MET H A 47 ALA H 1.0 1.8 3.5 173 120 A 47 ALA H A 48 LEU H 1.0 1.8 3.5 174 121 A 47 ALA H A 49 ASN H 1.0 1.8 5.0 175 122 A 48 LEU H A 49 ASN H 1.0 1.8 3.5 176 123 A 50 GLU H A 51 ALA H 1.0 1.8 3.5 177 124 A 50 GLU H A 52 HIS H 1.0 1.8 5.0 178 125 A 51 ALA H A 52 HIS H 1.0 1.8 3.5 179 126 A 51 ALA H A 53 LEU H 1.0 1.8 5.0 180 127 A 52 HIS H A 53 LEU H 1.0 1.8 3.5 181 128 A 52 HIS H A 54 VAL H 1.0 1.8 5.0 182 129 A 52 HIS H A 55 GLN H 1.0 1.8 6.0 183 130 A 53 LEU H A 54 VAL H 1.0 1.8 3.5 184 131 A 54 VAL H A 55 GLN H 1.0 1.8 3.5 185 132 A 56 THR H A 57 LYS H 1.0 1.8 3.5 186 133 A 56 THR H A 58 LEU H 1.0 1.8 5.0 187 134 A 57 LYS H A 58 LEU H 1.0 1.8 3.5 188 135 A 57 LYS H A 59 ILE H 1.0 1.8 5.0 189 136 A 58 LEU H A 59 ILE H 1.0 1.8 3.5 190 137 A 59 ILE H A 60 GLU H 1.0 1.8 3.5 191 138 A 60 GLU HA A 61 GLY H 1.0 1.8 3.5 192 139 A 62 ASP H A 61 GLY HAx 1.0 1.8 2.9 193 139 A 61 GLY HAy A 62 ASP H 1.0 1.8 2.9 194 140 A 62 ASP HA A 63 ALA H 1.0 1.8 3.5 195 141 A 63 ALA HA A 64 GLY H 1.0 1.8 3.5 196 142 A 65 GLU H A 64 GLY HAx 1.0 1.8 2.9 197 142 A 64 GLY HAy A 65 GLU H 1.0 1.8 2.9 198 143 A 65 GLU HA A 66 GLY H 1.0 1.8 3.5 199 144 A 67 LYS H A 66 GLY HAx 1.0 1.8 3.5 200 144 A 66 GLY HAy A 67 LYS H 1.0 1.8 3.5 201 145 A 67 LYS HA A 68 MET H 1.0 1.8 3.5 202 146 A 68 MET HA A 69 LYS H 1.0 1.8 3.5 203 147 A 69 LYS HA A 70 VAL H 1.0 1.8 3.5 204 148 A 70 VAL HA A 71 SER H 1.0 1.8 3.5 205 149 A 72 LEU H A 73 VAL H 1.0 1.8 3.5 206 150 A 72 LEU H A 74 LEU H 1.0 1.8 6.0 207 151 A 73 VAL H A 74 LEU H 1.0 1.8 3.5 208 152 A 73 VAL H A 75 VAL H 1.0 1.8 5.0 209 153 A 74 LEU H A 75 VAL H 1.0 1.8 3.5 210 154 A 74 LEU H A 76 HIS H 1.0 1.8 5.0 211 155 A 74 LEU H A 77 ALA H 1.0 1.8 6.0 212 156 A 75 VAL H A 78 GLN H 1.0 1.8 6.0 213 157 A 76 HIS H A 77 ALA H 1.0 1.8 3.5 214 158 A 76 HIS H A 78 GLN H 1.0 1.8 5.0 215 159 A 77 ALA H A 78 GLN H 1.0 1.8 3.5 216 160 A 77 ALA H A 79 LEU H 1.0 1.8 5.0 217 161 A 77 ALA H A 80 HIS H 1.0 1.8 6.0 218 162 A 78 GLN H A 79 LEU H 1.0 1.8 3.5 219 163 A 78 GLN H A 80 HIS H 1.0 1.8 5.0 220 164 A 79 LEU H A 80 HIS H 1.0 1.8 3.5 221 165 A 79 LEU H A 82 MET H 1.0 1.8 6.0 222 166 A 80 HIS H A 81 LEU H 1.0 1.8 3.5 223 167 A 80 HIS H A 82 MET H 1.0 1.8 5.0 224 168 A 82 MET H A 81 LEU H 1.0 1.8 3.5 225 169 A 81 LEU H A 83 THR H 1.0 1.8 5.0 226 170 A 81 LEU H A 84 SER H 1.0 1.8 6.0 227 171 A 82 MET H A 83 THR H 1.0 1.8 3.5 228 172 A 82 MET H A 84 SER H 1.0 1.8 5.0 229 173 A 82 MET H A 85 MET H 1.0 1.8 6.0 230 174 A 83 THR H A 84 SER H 1.0 1.8 3.5 231 175 A 83 THR H A 85 MET H 1.0 1.8 5.0 232 176 A 84 SER H A 85 MET H 1.0 1.8 3.5 233 177 A 84 SER H A 86 LEU H 1.0 1.8 5.0 234 178 A 85 MET H A 86 LEU H 1.0 1.8 3.5 235 179 A 85 MET H A 87 ALA H 1.0 1.8 5.0 236 180 A 86 LEU H A 87 ALA H 1.0 1.8 3.5 237 181 A 86 LEU H A 88 ARG H 1.0 1.8 5.0 238 182 A 86 LEU H A 89 GLU H 1.0 1.8 6.0 239 183 A 87 ALA H A 89 GLU H 1.0 1.8 5.0 240 184 A 88 ARG H A 89 GLU H 1.0 1.8 3.5 241 185 A 88 ARG H A 91 ILE H 1.0 1.8 5.0 242 186 A 89 GLU H A 91 ILE H 1.0 1.8 5.0 243 187 A 91 ILE H A 90 LEU H 1.0 1.8 3.5 244 188 A 90 LEU H A 92 THR H 1.0 1.8 5.0 245 189 A 90 LEU H A 93 GLU H 1.0 1.8 6.0 246 190 A 91 ILE H A 92 THR H 1.0 1.8 3.5 247 191 A 91 ILE H A 93 GLU H 1.0 1.8 5.0 248 192 A 91 ILE H A 94 LEU H 1.0 1.8 6.0 249 193 A 92 THR H A 93 GLU H 1.0 1.8 3.5 250 194 A 93 GLU H A 94 LEU H 1.0 1.8 3.5 251 195 A 93 GLU H A 95 ILE H 1.0 1.8 5.0 252 196 A 93 GLU H A 96 GLU H 1.0 1.8 6.0 253 197 A 94 LEU H A 95 ILE H 1.0 1.8 3.5 254 198 A 94 LEU H A 96 GLU H 1.0 1.8 5.0 255 199 A 95 ILE H A 96 GLU H 1.0 1.8 3.5 256 200 A 95 ILE H A 97 LEU H 1.0 1.8 5.0 257 201 A 95 ILE H A 98 HIS H 1.0 1.8 6.0 258 202 A 96 GLU H A 99 GLU H 1.0 1.8 6.0 259 203 A 97 LEU H A 98 HIS H 1.0 1.8 3.5 260 204 A 97 LEU H A 99 GLU H 1.0 1.8 5.0 261 205 A 97 LEU H A 100 LYS H 1.0 1.8 5.0 262 206 A 98 HIS H A 99 GLU H 1.0 1.8 3.5 263 207 A 98 HIS H A 101 LEU H 1.0 1.8 6.0 264 208 A 99 GLU H A 100 LYS H 1.0 1.8 3.5 265 209 A 99 GLU H A 101 LEU H 1.0 1.8 5.0 266 210 A 100 LYS H A 101 LEU H 1.0 1.8 3.5 267 211 B 5 GLU H B 6 GLU H 1.0 1.8 3.5 268 212 B 5 GLU H B 7 VAL H 1.0 1.8 5.0 269 213 B 6 GLU H B 8 VAL H 1.0 1.8 5.0 270 214 B 6 GLU H B 9 MET H 1.0 1.8 5.0 271 215 B 7 VAL H B 8 VAL H 1.0 1.8 3.5 272 216 B 7 VAL H B 9 MET H 1.0 1.8 5.0 273 217 B 8 VAL H B 9 MET H 1.0 1.8 3.5 274 218 B 8 VAL H B 10 GLY H 1.0 1.8 5.0 275 219 B 9 MET H B 10 GLY H 1.0 1.8 3.5 276 220 B 9 MET H B 11 LEU H 1.0 1.8 5.0 277 221 B 10 GLY H B 11 LEU H 1.0 1.8 3.5 278 222 B 10 GLY H B 12 ILE H 1.0 1.8 5.0 279 223 B 10 GLY H B 13 ILE H 1.0 1.8 6.0 280 224 B 10 GLY H B 14 ASN H 1.0 1.8 6.0 281 225 B 11 LEU H B 12 ILE H 1.0 1.8 3.5 282 226 B 11 LEU H B 13 ILE H 1.0 1.8 5.0 283 227 B 12 ILE H B 13 ILE H 1.0 1.8 3.5 284 228 B 14 ASN H B 15 SER H 1.0 1.8 3.5 285 229 B 15 SER H B 16 GLY H 1.0 1.8 3.5 286 230 B 15 SER H B 17 GLN H 1.0 1.8 5.0 287 231 B 16 GLY H B 19 ARG H 1.0 1.8 6.0 288 232 B 17 GLN H B 19 ARG H 1.0 1.8 5.0 289 233 B 19 ARG H B 18 ALA H 1.0 1.8 3.5 290 234 B 19 ARG H B 20 SER H 1.0 1.8 3.5 291 235 B 19 ARG H B 21 LEU H 1.0 1.8 5.0 292 236 B 19 ARG H B 22 ALA H 1.0 1.8 6.0 293 237 B 20 SER H B 22 ALA H 1.0 1.8 5.0 294 238 B 20 SER H B 23 TYR H 1.0 1.8 6.0 295 239 B 21 LEU H B 22 ALA H 1.0 1.8 3.5 296 240 B 21 LEU H B 23 TYR H 1.0 1.8 5.0 297 241 B 21 LEU H B 24 ALA H 1.0 1.8 5.0 298 242 B 22 ALA H B 23 TYR H 1.0 1.8 3.5 299 243 B 22 ALA H B 24 ALA H 1.0 1.8 5.0 300 244 B 23 TYR H B 24 ALA H 1.0 1.8 3.5 301 245 B 23 TYR H B 25 ALA H 1.0 1.8 5.0 302 246 B 23 TYR H B 26 LEU H 1.0 1.8 6.0 303 247 B 24 ALA H B 26 LEU H 1.0 1.8 5.0 304 248 B 25 ALA H B 26 LEU H 1.0 1.8 3.5 305 249 B 25 ALA H B 27 LYS H 1.0 1.8 6.0 306 250 B 26 LEU H B 27 LYS H 1.0 1.8 3.5 307 251 B 26 LEU H B 28 GLN H 1.0 1.8 6.0 308 252 B 27 LYS H B 29 ALA H 1.0 1.8 6.0 309 253 B 28 GLN H B 29 ALA H 1.0 1.8 3.5 310 254 B 29 ALA H B 31 GLN H 1.0 1.8 6.0 311 255 B 29 ALA HA B 32 GLY H 1.0 1.8 6.0 312 256 B 29 ALA H B 33 ASP H 1.0 1.8 6.0 313 257 B 29 ALA HA B 34 PHE H 1.0 1.8 5.0 314 258 B 31 GLN H B 30 LYS H 1.0 1.8 3.5 315 259 B 31 GLN H B 30 LYS HA 1.0 1.8 6.0 316 260 B 32 GLY H B 30 LYS H 1.0 1.8 6.0 317 261 B 33 ASP H B 30 LYS HA 1.0 1.8 6.0 318 262 B 31 GLN H B 32 GLY H 1.0 1.8 2.9 319 263 B 31 GLN H B 33 ASP H 1.0 1.8 5.0 320 264 B 33 ASP H B 32 GLY HAx 1.0 1.8 3.5 321 264 B 33 ASP H B 32 GLY HAy 1.0 1.8 3.5 322 265 B 32 GLY H B 33 ASP H 1.0 1.8 2.9 323 266 B 34 PHE H B 33 ASP HA 1.0 1.8 2.9 324 267 B 33 ASP HA B 35 ALA H 1.0 1.8 5.0 325 268 B 34 PHE H B 35 ALA H 1.0 1.8 3.5 326 269 B 34 PHE H B 36 ALA H 1.0 1.8 6.0 327 270 B 35 ALA H B 36 ALA H 1.0 1.8 3.5 328 271 B 35 ALA H B 38 LYS H 1.0 1.8 5.0 329 272 B 36 ALA H B 37 ALA H 1.0 1.8 3.5 330 273 B 38 LYS H B 37 ALA H 1.0 1.8 3.5 331 274 B 38 LYS H B 39 ALA H 1.0 1.8 3.5 332 275 B 38 LYS H B 40 MET H 1.0 1.8 5.0 333 276 B 39 ALA H B 40 MET H 1.0 1.8 3.5 334 277 B 39 ALA H B 41 MET H 1.0 1.8 5.0 335 278 B 40 MET H B 41 MET H 1.0 1.8 3.5 336 279 B 41 MET H B 42 ASP H 1.0 1.8 3.5 337 280 B 41 MET H B 43 GLN H 1.0 1.8 5.0 338 281 B 42 ASP H B 43 GLN H 1.0 1.8 3.5 339 282 B 43 GLN H B 44 SER H 1.0 1.8 3.5 340 283 B 43 GLN H B 45 ARG H 1.0 1.8 5.0 341 284 B 44 SER H B 46 MET H 1.0 1.8 5.0 342 285 B 45 ARG H B 46 MET H 1.0 1.8 3.5 343 286 B 45 ARG H B 47 ALA H 1.0 1.8 5.0 344 287 B 46 MET H B 47 ALA H 1.0 1.8 3.5 345 288 B 47 ALA H B 48 LEU H 1.0 1.8 3.5 346 289 B 47 ALA H B 49 ASN H 1.0 1.8 5.0 347 290 B 48 LEU H B 49 ASN H 1.0 1.8 3.5 348 291 B 50 GLU H B 51 ALA H 1.0 1.8 3.5 349 292 B 50 GLU H B 52 HIS H 1.0 1.8 5.0 350 293 B 51 ALA H B 52 HIS H 1.0 1.8 3.5 351 294 B 51 ALA H B 53 LEU H 1.0 1.8 5.0 352 295 B 52 HIS H B 53 LEU H 1.0 1.8 3.5 353 296 B 52 HIS H B 54 VAL H 1.0 1.8 5.0 354 297 B 52 HIS H B 55 GLN H 1.0 1.8 6.0 355 298 B 53 LEU H B 54 VAL H 1.0 1.8 3.5 356 299 B 54 VAL H B 55 GLN H 1.0 1.8 3.5 357 300 B 56 THR H B 57 LYS H 1.0 1.8 3.5 358 301 B 56 THR H B 58 LEU H 1.0 1.8 5.0 359 302 B 57 LYS H B 58 LEU H 1.0 1.8 3.5 360 303 B 57 LYS H B 59 ILE H 1.0 1.8 5.0 361 304 B 58 LEU H B 59 ILE H 1.0 1.8 3.5 362 305 B 59 ILE H B 60 GLU H 1.0 1.8 3.5 363 306 B 60 GLU HA B 61 GLY H 1.0 1.8 3.5 364 307 B 62 ASP H B 61 GLY HAx 1.0 1.8 2.9 365 307 B 61 GLY HAy B 62 ASP H 1.0 1.8 2.9 366 308 B 62 ASP HA B 63 ALA H 1.0 1.8 3.5 367 309 B 63 ALA HA B 64 GLY H 1.0 1.8 3.5 368 310 B 65 GLU H B 64 GLY HAx 1.0 1.8 2.9 369 310 B 64 GLY HAy B 65 GLU H 1.0 1.8 2.9 370 311 B 65 GLU HA B 66 GLY H 1.0 1.8 3.5 371 312 B 67 LYS H B 66 GLY HAx 1.0 1.8 3.5 372 312 B 66 GLY HAy B 67 LYS H 1.0 1.8 3.5 373 313 B 67 LYS HA B 68 MET H 1.0 1.8 3.5 374 314 B 68 MET HA B 69 LYS H 1.0 1.8 3.5 375 315 B 69 LYS HA B 70 VAL H 1.0 1.8 3.5 376 316 B 70 VAL HA B 71 SER H 1.0 1.8 3.5 377 317 B 72 LEU H B 73 VAL H 1.0 1.8 3.5 378 318 B 72 LEU H B 74 LEU H 1.0 1.8 6.0 379 319 B 73 VAL H B 74 LEU H 1.0 1.8 3.5 380 320 B 73 VAL H B 75 VAL H 1.0 1.8 5.0 381 321 B 74 LEU H B 75 VAL H 1.0 1.8 3.5 382 322 B 74 LEU H B 76 HIS H 1.0 1.8 5.0 383 323 B 74 LEU H B 77 ALA H 1.0 1.8 6.0 384 324 B 75 VAL H B 78 GLN H 1.0 1.8 6.0 385 325 B 76 HIS H B 77 ALA H 1.0 1.8 3.5 386 326 B 76 HIS H B 78 GLN H 1.0 1.8 5.0 387 327 B 77 ALA H B 78 GLN H 1.0 1.8 3.5 388 328 B 77 ALA H B 79 LEU H 1.0 1.8 5.0 389 329 B 77 ALA H B 80 HIS H 1.0 1.8 6.0 390 330 B 78 GLN H B 79 LEU H 1.0 1.8 3.5 391 331 B 78 GLN H B 80 HIS H 1.0 1.8 5.0 392 332 B 79 LEU H B 80 HIS H 1.0 1.8 3.5 393 333 B 79 LEU H B 82 MET H 1.0 1.8 6.0 394 334 B 80 HIS H B 81 LEU H 1.0 1.8 3.5 395 335 B 80 HIS H B 82 MET H 1.0 1.8 5.0 396 336 B 82 MET H B 81 LEU H 1.0 1.8 3.5 397 337 B 81 LEU H B 83 THR H 1.0 1.8 5.0 398 338 B 81 LEU H B 84 SER H 1.0 1.8 6.0 399 339 B 82 MET H B 83 THR H 1.0 1.8 3.5 400 340 B 82 MET H B 84 SER H 1.0 1.8 5.0 401 341 B 82 MET H B 85 MET H 1.0 1.8 6.0 402 342 B 83 THR H B 84 SER H 1.0 1.8 3.5 403 343 B 83 THR H B 85 MET H 1.0 1.8 5.0 404 344 B 84 SER H B 85 MET H 1.0 1.8 3.5 405 345 B 84 SER H B 86 LEU H 1.0 1.8 5.0 406 346 B 85 MET H B 86 LEU H 1.0 1.8 3.5 407 347 B 85 MET H B 87 ALA H 1.0 1.8 5.0 408 348 B 86 LEU H B 87 ALA H 1.0 1.8 3.5 409 349 B 86 LEU H B 88 ARG H 1.0 1.8 5.0 410 350 B 86 LEU H B 89 GLU H 1.0 1.8 6.0 411 351 B 87 ALA H B 89 GLU H 1.0 1.8 5.0 412 352 B 88 ARG H B 89 GLU H 1.0 1.8 3.5 413 353 B 88 ARG H B 91 ILE H 1.0 1.8 5.0 414 354 B 89 GLU H B 91 ILE H 1.0 1.8 5.0 415 355 B 91 ILE H B 90 LEU H 1.0 1.8 3.5 416 356 B 90 LEU H B 92 THR H 1.0 1.8 5.0 417 357 B 90 LEU H B 93 GLU H 1.0 1.8 6.0 418 358 B 91 ILE H B 92 THR H 1.0 1.8 3.5 419 359 B 91 ILE H B 93 GLU H 1.0 1.8 5.0 420 360 B 91 ILE H B 94 LEU H 1.0 1.8 6.0 421 361 B 92 THR H B 93 GLU H 1.0 1.8 3.5 422 362 B 93 GLU H B 94 LEU H 1.0 1.8 3.5 423 363 B 93 GLU H B 95 ILE H 1.0 1.8 5.0 424 364 B 93 GLU H B 96 GLU H 1.0 1.8 6.0 425 365 B 94 LEU H B 95 ILE H 1.0 1.8 3.5 426 366 B 94 LEU H B 96 GLU H 1.0 1.8 5.0 427 367 B 95 ILE H B 96 GLU H 1.0 1.8 3.5 428 368 B 95 ILE H B 97 LEU H 1.0 1.8 5.0 429 369 B 95 ILE H B 98 HIS H 1.0 1.8 6.0 430 370 B 96 GLU H B 99 GLU H 1.0 1.8 6.0 431 371 B 97 LEU H B 98 HIS H 1.0 1.8 3.5 432 372 B 97 LEU H B 99 GLU H 1.0 1.8 5.0 433 373 B 97 LEU H B 100 LYS H 1.0 1.8 5.0 434 374 B 98 HIS H B 99 GLU H 1.0 1.8 3.5 435 375 B 98 HIS H B 101 LEU H 1.0 1.8 6.0 436 376 B 99 GLU H B 100 LYS H 1.0 1.8 3.5 437 377 B 99 GLU H B 101 LEU H 1.0 1.8 5.0 438 378 B 100 LYS H B 101 LEU H 1.0 1.8 3.5 439 379 C 5 GLU H C 6 GLU H 1.0 1.8 3.5 440 380 C 5 GLU H C 7 VAL H 1.0 1.8 5.0 441 381 C 6 GLU H C 8 VAL H 1.0 1.8 5.0 442 382 C 6 GLU H C 9 MET H 1.0 1.8 5.0 443 383 C 7 VAL H C 8 VAL H 1.0 1.8 3.5 444 384 C 7 VAL H C 9 MET H 1.0 1.8 5.0 445 385 C 8 VAL H C 9 MET H 1.0 1.8 3.5 446 386 C 8 VAL H C 10 GLY H 1.0 1.8 5.0 447 387 C 9 MET H C 10 GLY H 1.0 1.8 3.5 448 388 C 9 MET H C 11 LEU H 1.0 1.8 5.0 449 389 C 10 GLY H C 11 LEU H 1.0 1.8 3.5 450 390 C 10 GLY H C 12 ILE H 1.0 1.8 5.0 451 391 C 10 GLY H C 13 ILE H 1.0 1.8 6.0 452 392 C 10 GLY H C 14 ASN H 1.0 1.8 6.0 453 393 C 11 LEU H C 12 ILE H 1.0 1.8 3.5 454 394 C 11 LEU H C 13 ILE H 1.0 1.8 5.0 455 395 C 12 ILE H C 13 ILE H 1.0 1.8 3.5 456 396 C 14 ASN H C 15 SER H 1.0 1.8 3.5 457 397 C 15 SER H C 16 GLY H 1.0 1.8 3.5 458 398 C 15 SER H C 17 GLN H 1.0 1.8 5.0 459 399 C 16 GLY H C 19 ARG H 1.0 1.8 6.0 460 400 C 17 GLN H C 19 ARG H 1.0 1.8 5.0 461 401 C 19 ARG H C 18 ALA H 1.0 1.8 3.5 462 402 C 19 ARG H C 20 SER H 1.0 1.8 3.5 463 403 C 19 ARG H C 21 LEU H 1.0 1.8 5.0 464 404 C 19 ARG H C 22 ALA H 1.0 1.8 6.0 465 405 C 20 SER H C 22 ALA H 1.0 1.8 5.0 466 406 C 20 SER H C 23 TYR H 1.0 1.8 6.0 467 407 C 21 LEU H C 22 ALA H 1.0 1.8 3.5 468 408 C 21 LEU H C 23 TYR H 1.0 1.8 5.0 469 409 C 21 LEU H C 24 ALA H 1.0 1.8 5.0 470 410 C 22 ALA H C 23 TYR H 1.0 1.8 3.5 471 411 C 22 ALA H C 24 ALA H 1.0 1.8 5.0 472 412 C 23 TYR H C 24 ALA H 1.0 1.8 3.5 473 413 C 23 TYR H C 25 ALA H 1.0 1.8 5.0 474 414 C 23 TYR H C 26 LEU H 1.0 1.8 6.0 475 415 C 24 ALA H C 26 LEU H 1.0 1.8 5.0 476 416 C 25 ALA H C 26 LEU H 1.0 1.8 3.5 477 417 C 25 ALA H C 27 LYS H 1.0 1.8 6.0 478 418 C 26 LEU H C 27 LYS H 1.0 1.8 3.5 479 419 C 26 LEU H C 28 GLN H 1.0 1.8 6.0 480 420 C 27 LYS H C 29 ALA H 1.0 1.8 6.0 481 421 C 28 GLN H C 29 ALA H 1.0 1.8 3.5 482 422 C 29 ALA H C 31 GLN H 1.0 1.8 6.0 483 423 C 29 ALA HA C 32 GLY H 1.0 1.8 6.0 484 424 C 29 ALA H C 33 ASP H 1.0 1.8 6.0 485 425 C 29 ALA HA C 34 PHE H 1.0 1.8 5.0 486 426 C 31 GLN H C 30 LYS H 1.0 1.8 3.5 487 427 C 31 GLN H C 30 LYS HA 1.0 1.8 6.0 488 428 C 32 GLY H C 30 LYS H 1.0 1.8 6.0 489 429 C 33 ASP H C 30 LYS HA 1.0 1.8 6.0 490 430 C 31 GLN H C 32 GLY H 1.0 1.8 2.9 491 431 C 31 GLN H C 33 ASP H 1.0 1.8 5.0 492 432 C 33 ASP H C 32 GLY HAx 1.0 1.8 3.5 493 432 C 33 ASP H C 32 GLY HAy 1.0 1.8 3.5 494 433 C 32 GLY H C 33 ASP H 1.0 1.8 2.9 495 434 C 34 PHE H C 33 ASP HA 1.0 1.8 2.9 496 435 C 33 ASP HA C 35 ALA H 1.0 1.8 5.0 497 436 C 34 PHE H C 35 ALA H 1.0 1.8 3.5 498 437 C 34 PHE H C 36 ALA H 1.0 1.8 6.0 499 438 C 35 ALA H C 36 ALA H 1.0 1.8 3.5 500 439 C 35 ALA H C 38 LYS H 1.0 1.8 5.0 501 440 C 36 ALA H C 37 ALA H 1.0 1.8 3.5 502 441 C 38 LYS H C 37 ALA H 1.0 1.8 3.5 503 442 C 38 LYS H C 39 ALA H 1.0 1.8 3.5 504 443 C 38 LYS H C 40 MET H 1.0 1.8 5.0 505 444 C 39 ALA H C 40 MET H 1.0 1.8 3.5 506 445 C 39 ALA H C 41 MET H 1.0 1.8 5.0 507 446 C 40 MET H C 41 MET H 1.0 1.8 3.5 508 447 C 41 MET H C 42 ASP H 1.0 1.8 3.5 509 448 C 41 MET H C 43 GLN H 1.0 1.8 5.0 510 449 C 42 ASP H C 43 GLN H 1.0 1.8 3.5 511 450 C 43 GLN H C 44 SER H 1.0 1.8 3.5 512 451 C 43 GLN H C 45 ARG H 1.0 1.8 5.0 513 452 C 44 SER H C 46 MET H 1.0 1.8 5.0 514 453 C 45 ARG H C 46 MET H 1.0 1.8 3.5 515 454 C 45 ARG H C 47 ALA H 1.0 1.8 5.0 516 455 C 46 MET H C 47 ALA H 1.0 1.8 3.5 517 456 C 47 ALA H C 48 LEU H 1.0 1.8 3.5 518 457 C 47 ALA H C 49 ASN H 1.0 1.8 5.0 519 458 C 48 LEU H C 49 ASN H 1.0 1.8 3.5 520 459 C 50 GLU H C 51 ALA H 1.0 1.8 3.5 521 460 C 50 GLU H C 52 HIS H 1.0 1.8 5.0 522 461 C 51 ALA H C 52 HIS H 1.0 1.8 3.5 523 462 C 51 ALA H C 53 LEU H 1.0 1.8 5.0 524 463 C 52 HIS H C 53 LEU H 1.0 1.8 3.5 525 464 C 52 HIS H C 54 VAL H 1.0 1.8 5.0 526 465 C 52 HIS H C 55 GLN H 1.0 1.8 6.0 527 466 C 53 LEU H C 54 VAL H 1.0 1.8 3.5 528 467 C 54 VAL H C 55 GLN H 1.0 1.8 3.5 529 468 C 56 THR H C 57 LYS H 1.0 1.8 3.5 530 469 C 56 THR H C 58 LEU H 1.0 1.8 5.0 531 470 C 57 LYS H C 58 LEU H 1.0 1.8 3.5 532 471 C 57 LYS H C 59 ILE H 1.0 1.8 5.0 533 472 C 58 LEU H C 59 ILE H 1.0 1.8 3.5 534 473 C 59 ILE H C 60 GLU H 1.0 1.8 3.5 535 474 C 60 GLU HA C 61 GLY H 1.0 1.8 3.5 536 475 C 62 ASP H C 61 GLY HAx 1.0 1.8 2.9 537 475 C 61 GLY HAy C 62 ASP H 1.0 1.8 2.9 538 476 C 62 ASP HA C 63 ALA H 1.0 1.8 3.5 539 477 C 63 ALA HA C 64 GLY H 1.0 1.8 3.5 540 478 C 65 GLU H C 64 GLY HAx 1.0 1.8 2.9 541 478 C 64 GLY HAy C 65 GLU H 1.0 1.8 2.9 542 479 C 65 GLU HA C 66 GLY H 1.0 1.8 3.5 543 480 C 67 LYS H C 66 GLY HAx 1.0 1.8 3.5 544 480 C 66 GLY HAy C 67 LYS H 1.0 1.8 3.5 545 481 C 67 LYS HA C 68 MET H 1.0 1.8 3.5 546 482 C 68 MET HA C 69 LYS H 1.0 1.8 3.5 547 483 C 69 LYS HA C 70 VAL H 1.0 1.8 3.5 548 484 C 70 VAL HA C 71 SER H 1.0 1.8 3.5 549 485 C 72 LEU H C 73 VAL H 1.0 1.8 3.5 550 486 C 72 LEU H C 74 LEU H 1.0 1.8 6.0 551 487 C 73 VAL H C 74 LEU H 1.0 1.8 3.5 552 488 C 73 VAL H C 75 VAL H 1.0 1.8 5.0 553 489 C 74 LEU H C 75 VAL H 1.0 1.8 3.5 554 490 C 74 LEU H C 76 HIS H 1.0 1.8 5.0 555 491 C 74 LEU H C 77 ALA H 1.0 1.8 6.0 556 492 C 75 VAL H C 78 GLN H 1.0 1.8 6.0 557 493 C 76 HIS H C 77 ALA H 1.0 1.8 3.5 558 494 C 76 HIS H C 78 GLN H 1.0 1.8 5.0 559 495 C 77 ALA H C 78 GLN H 1.0 1.8 3.5 560 496 C 77 ALA H C 79 LEU H 1.0 1.8 5.0 561 497 C 77 ALA H C 80 HIS H 1.0 1.8 6.0 562 498 C 78 GLN H C 79 LEU H 1.0 1.8 3.5 563 499 C 78 GLN H C 80 HIS H 1.0 1.8 5.0 564 500 C 79 LEU H C 80 HIS H 1.0 1.8 3.5 565 501 C 79 LEU H C 82 MET H 1.0 1.8 6.0 566 502 C 80 HIS H C 81 LEU H 1.0 1.8 3.5 567 503 C 80 HIS H C 82 MET H 1.0 1.8 5.0 568 504 C 82 MET H C 81 LEU H 1.0 1.8 3.5 569 505 C 81 LEU H C 83 THR H 1.0 1.8 5.0 570 506 C 81 LEU H C 84 SER H 1.0 1.8 6.0 571 507 C 82 MET H C 83 THR H 1.0 1.8 3.5 572 508 C 82 MET H C 84 SER H 1.0 1.8 5.0 573 509 C 82 MET H C 85 MET H 1.0 1.8 6.0 574 510 C 83 THR H C 84 SER H 1.0 1.8 3.5 575 511 C 83 THR H C 85 MET H 1.0 1.8 5.0 576 512 C 84 SER H C 85 MET H 1.0 1.8 3.5 577 513 C 84 SER H C 86 LEU H 1.0 1.8 5.0 578 514 C 85 MET H C 86 LEU H 1.0 1.8 3.5 579 515 C 85 MET H C 87 ALA H 1.0 1.8 5.0 580 516 C 86 LEU H C 87 ALA H 1.0 1.8 3.5 581 517 C 86 LEU H C 88 ARG H 1.0 1.8 5.0 582 518 C 86 LEU H C 89 GLU H 1.0 1.8 6.0 583 519 C 87 ALA H C 89 GLU H 1.0 1.8 5.0 584 520 C 88 ARG H C 89 GLU H 1.0 1.8 3.5 585 521 C 88 ARG H C 91 ILE H 1.0 1.8 5.0 586 522 C 89 GLU H C 91 ILE H 1.0 1.8 5.0 587 523 C 91 ILE H C 90 LEU H 1.0 1.8 3.5 588 524 C 90 LEU H C 92 THR H 1.0 1.8 5.0 589 525 C 90 LEU H C 93 GLU H 1.0 1.8 6.0 590 526 C 91 ILE H C 92 THR H 1.0 1.8 3.5 591 527 C 91 ILE H C 93 GLU H 1.0 1.8 5.0 592 528 C 91 ILE H C 94 LEU H 1.0 1.8 6.0 593 529 C 92 THR H C 93 GLU H 1.0 1.8 3.5 594 530 C 93 GLU H C 94 LEU H 1.0 1.8 3.5 595 531 C 93 GLU H C 95 ILE H 1.0 1.8 5.0 596 532 C 93 GLU H C 96 GLU H 1.0 1.8 6.0 597 533 C 94 LEU H C 95 ILE H 1.0 1.8 3.5 598 534 C 94 LEU H C 96 GLU H 1.0 1.8 5.0 599 535 C 95 ILE H C 96 GLU H 1.0 1.8 3.5 600 536 C 95 ILE H C 97 LEU H 1.0 1.8 5.0 601 537 C 95 ILE H C 98 HIS H 1.0 1.8 6.0 602 538 C 96 GLU H C 99 GLU H 1.0 1.8 6.0 603 539 C 97 LEU H C 98 HIS H 1.0 1.8 3.5 604 540 C 97 LEU H C 99 GLU H 1.0 1.8 5.0 605 541 C 97 LEU H C 100 LYS H 1.0 1.8 5.0 606 542 C 98 HIS H C 99 GLU H 1.0 1.8 3.5 607 543 C 98 HIS H C 101 LEU H 1.0 1.8 6.0 608 544 C 99 GLU H C 100 LYS H 1.0 1.8 3.5 609 545 C 99 GLU H C 101 LEU H 1.0 1.8 5.0 610 546 C 100 LYS H C 101 LEU H 1.0 1.8 3.5 611 547 A 7 VAL HG1% A 58 LEU HD1% 1.0 1.8 4.3 612 548 A 7 VAL HG1% A 58 LEU HD2% 1.0 1.8 3.7 613 549 A 58 LEU HD1% A 7 VAL HG2% 1.0 1.8 6.0 614 550 A 58 LEU HD2% A 7 VAL HG2% 1.0 1.8 6.0 615 551 B 7 VAL HG11 B 58 LEU HD11 1.0 1.8 4.3 616 552 B 7 VAL HG11 B 58 LEU HD21 1.0 1.8 3.7 617 553 B 58 LEU HD11 B 7 VAL HG21 1.0 1.8 6.0 618 554 B 58 LEU HD21 B 7 VAL HG21 1.0 1.8 6.0 619 555 C 7 VAL HG11 C 58 LEU HD11 1.0 1.8 4.3 620 556 C 7 VAL HG11 C 58 LEU HD21 1.0 1.8 3.7 621 557 C 58 LEU HD11 C 7 VAL HG21 1.0 1.8 6.0 622 558 C 58 LEU HD21 C 7 VAL HG21 1.0 1.8 6.0 623 559 A 58 LEU HD1% A 8 VAL HG2% 1.0 1.8 4.3 624 560 A 58 LEU HD2% A 8 VAL HG2% 1.0 1.8 4.3 625 561 A 8 VAL HG2% A 73 VAL HG2% 1.0 1.8 4.3 626 562 A 77 ALA H A 8 VAL HG2% 1.0 1.8 5.5 627 563 A 8 VAL HG1% A 77 ALA H 1.0 1.8 4.0 628 564 B 58 LEU HD11 B 8 VAL HG21 1.0 1.8 4.3 629 565 B 58 LEU HD21 B 8 VAL HG21 1.0 1.8 4.3 630 566 B 8 VAL HG21 B 73 VAL HG21 1.0 1.8 4.3 631 567 B 77 ALA H B 8 VAL HG21 1.0 1.8 5.5 632 568 B 77 ALA H B 8 VAL HG11 1.0 1.8 4.0 633 569 C 58 LEU HD11 C 8 VAL HG21 1.0 1.8 4.3 634 570 C 58 LEU HD21 C 8 VAL HG21 1.0 1.8 4.3 635 571 C 8 VAL HG21 C 73 VAL HG21 1.0 1.8 4.3 636 572 C 77 ALA H C 8 VAL HG21 1.0 1.8 5.5 637 573 C 77 ALA H C 8 VAL HG11 1.0 1.8 4.0 638 574 A 11 LEU HD1% A 54 VAL HG1% 1.0 1.8 4.3 639 575 A 11 LEU HD1% A 54 VAL HG2% 1.0 1.8 6.0 640 576 A 55 GLN H A 11 LEU HD1% 1.0 1.8 5.5 641 577 A 58 LEU HD1% A 11 LEU HD1% 1.0 1.8 4.3 642 578 A 58 LEU HD2% A 11 LEU HD1% 1.0 1.8 6.0 643 579 B 11 LEU HD11 B 54 VAL HG11 1.0 1.8 4.3 644 580 B 11 LEU HD11 B 54 VAL HG21 1.0 1.8 6.0 645 581 B 55 GLN H B 11 LEU HD11 1.0 1.8 5.5 646 582 B 58 LEU HD11 B 11 LEU HD11 1.0 1.8 4.3 647 583 B 58 LEU HD21 B 11 LEU HD11 1.0 1.8 6.0 648 584 C 11 LEU HD11 C 54 VAL HG11 1.0 1.8 4.3 649 585 C 11 LEU HD11 C 54 VAL HG21 1.0 1.8 6.0 650 586 C 55 GLN H C 11 LEU HD11 1.0 1.8 5.5 651 587 C 58 LEU HD11 C 11 LEU HD11 1.0 1.8 4.3 652 588 C 58 LEU HD21 C 11 LEU HD11 1.0 1.8 6.0 653 589 A 44 SER H A 21 LEU HD1% 1.0 1.8 5.5 654 590 A 44 SER H A 21 LEU HD2% 1.0 1.8 5.5 655 591 B 44 SER H B 21 LEU HD11 1.0 1.8 5.5 656 592 B 44 SER H B 21 LEU HD21 1.0 1.8 5.5 657 593 C 44 SER H C 21 LEU HD11 1.0 1.8 5.5 658 594 C 44 SER H C 21 LEU HD21 1.0 1.8 5.5 659 595 A 26 LEU HD2% C 90 LEU HD21 1.0 1.8 6.0 660 596 A 26 LEU HD2% C 90 LEU HA 1.0 1.8 6.5 661 597 A 26 LEU HD1% A 91 ILE HD1% 1.0 1.8 6.0 662 598 A 26 LEU HD2% A 91 ILE HD1% 1.0 1.8 4.3 663 599 A 26 LEU H A 95 ILE HD1% 1.0 1.8 4.0 664 600 A 26 LEU HD1% A 95 ILE HD1% 1.0 1.8 6.0 665 601 A 26 LEU HD2% A 95 ILE HD1% 1.0 1.8 7.0 666 602 A 95 ILE H A 26 LEU HD1% 1.0 1.8 4.0 667 603 B 26 LEU HD21 A 90 LEU HD21 1.0 1.8 6.0 668 604 B 26 LEU HD21 A 90 LEU HA 1.0 1.8 6.5 669 605 B 26 LEU HD11 B 91 ILE HD11 1.0 1.8 6.0 670 606 B 26 LEU HD21 B 91 ILE HD11 1.0 1.8 4.3 671 607 B 26 LEU H B 95 ILE HD11 1.0 1.8 4.0 672 608 B 26 LEU HD11 B 95 ILE HD11 1.0 1.8 6.0 673 609 B 26 LEU HD21 B 95 ILE HD11 1.0 1.8 7.0 674 610 B 95 ILE H B 26 LEU HD11 1.0 1.8 4.0 675 611 C 26 LEU HD21 B 90 LEU HD21 1.0 1.8 6.0 676 612 C 26 LEU HD21 B 90 LEU HA 1.0 1.8 6.5 677 613 C 26 LEU HD11 C 91 ILE HD11 1.0 1.8 6.0 678 614 C 26 LEU HD21 C 91 ILE HD11 1.0 1.8 4.3 679 615 C 26 LEU H C 95 ILE HD11 1.0 1.8 4.0 680 616 C 26 LEU HD11 C 95 ILE HD11 1.0 1.8 6.0 681 617 C 26 LEU HD21 C 95 ILE HD11 1.0 1.8 7.0 682 618 C 95 ILE H C 26 LEU HD11 1.0 1.8 4.0 683 619 A 85 MET H A 48 LEU HD1% 1.0 1.8 4.5 684 619 A 85 MET H A 48 LEU HD2% 1.0 1.8 4.5 685 620 B 85 MET H B 48 LEU HD11 1.0 1.8 4.5 686 620 B 85 MET H B 48 LEU HD21 1.0 1.8 4.5 687 621 C 85 MET H C 48 LEU HD11 1.0 1.8 4.5 688 621 C 85 MET H C 48 LEU HD21 1.0 1.8 4.5 689 622 A 73 VAL HG1% A 58 LEU HD1% 1.0 1.8 6.0 690 623 A 58 LEU HD1% A 73 VAL HG2% 1.0 1.8 7.0 691 624 A 73 VAL HG1% A 58 LEU HD2% 1.0 1.8 6.0 692 625 A 58 LEU HD2% A 73 VAL HG2% 1.0 1.8 7.0 693 626 B 58 LEU HD11 B 73 VAL HG11 1.0 1.8 6.0 694 627 B 58 LEU HD11 B 73 VAL HG21 1.0 1.8 7.0 695 628 B 58 LEU HD21 B 73 VAL HG11 1.0 1.8 6.0 696 629 B 58 LEU HD21 B 73 VAL HG21 1.0 1.8 7.0 697 630 C 58 LEU HD11 C 73 VAL HG11 1.0 1.8 6.0 698 631 C 58 LEU HD11 C 73 VAL HG21 1.0 1.8 7.0 699 632 C 58 LEU HD21 C 73 VAL HG11 1.0 1.8 6.0 700 633 C 58 LEU HD21 C 73 VAL HG21 1.0 1.8 7.0 701 634 A 59 ILE HD1% A 70 VAL HG1% 1.0 1.8 7.0 702 634 A 59 ILE HD1% A 70 VAL HG2% 1.0 1.8 7.0 703 635 B 59 ILE HD11 B 70 VAL HG11 1.0 1.8 7.0 704 635 B 59 ILE HD11 B 70 VAL HG21 1.0 1.8 7.0 705 636 C 59 ILE HD11 C 70 VAL HG21 1.0 1.8 7.0 706 636 C 59 ILE HD11 C 70 VAL HG11 1.0 1.8 7.0 707 637 A 70 VAL HG2% B 72 LEU HD21 1.0 1.8 6.0 708 637 B 72 LEU HD21 A 70 VAL HG1% 1.0 1.8 6.0 709 637 A 70 VAL HG2% C 72 LEU HD11 1.0 1.8 6.0 710 637 A 70 VAL HG2% B 72 LEU HD11 1.0 1.8 6.0 711 637 A 70 VAL HG2% C 72 LEU HD21 1.0 1.8 6.0 712 637 A 70 VAL HG1% C 72 LEU HD11 1.0 1.8 6.0 713 637 C 72 LEU HD21 A 70 VAL HG1% 1.0 1.8 6.0 714 637 A 70 VAL HG1% B 72 LEU HD11 1.0 1.8 6.0 715 638 C 73 VAL HG11 A 70 VAL HG1% 1.0 1.8 7.0 716 638 B 73 VAL HG11 A 70 VAL HG1% 1.0 1.8 7.0 717 638 C 73 VAL HG11 A 70 VAL HG2% 1.0 1.8 7.0 718 638 B 73 VAL HG11 A 70 VAL HG2% 1.0 1.8 7.0 719 639 B 73 VAL HG21 A 70 VAL HG1% 1.0 1.8 7.0 720 639 C 73 VAL HG21 A 70 VAL HG1% 1.0 1.8 7.0 721 639 C 73 VAL HG21 A 70 VAL HG2% 1.0 1.8 7.0 722 639 B 73 VAL HG21 A 70 VAL HG2% 1.0 1.8 7.0 723 640 B 75 VAL HG21 A 70 VAL HG1% 1.0 1.8 7.0 724 640 C 75 VAL HG21 A 70 VAL HG1% 1.0 1.8 7.0 725 640 A 70 VAL HG2% C 75 VAL HG21 1.0 1.8 7.0 726 640 A 70 VAL HG2% B 75 VAL HG21 1.0 1.8 7.0 727 641 C 75 VAL HB A 70 VAL HG1% 1.0 1.8 6.5 728 641 B 75 VAL HB A 70 VAL HG1% 1.0 1.8 6.5 729 641 A 70 VAL HG2% C 75 VAL HB 1.0 1.8 6.5 730 641 A 70 VAL HG2% B 75 VAL HB 1.0 1.8 6.5 731 642 C 76 HIS HE1 A 70 VAL HG1% 1.0 1.8 6.5 732 642 B 76 HIS HE1 A 70 VAL HG1% 1.0 1.8 6.5 733 642 A 70 VAL HG2% C 76 HIS HE1 1.0 1.8 6.5 734 642 A 70 VAL HG2% B 76 HIS HE1 1.0 1.8 6.5 735 643 B 76 HIS HD2 A 70 VAL HG1% 1.0 1.8 6.5 736 643 C 76 HIS HD2 A 70 VAL HG1% 1.0 1.8 6.5 737 643 A 70 VAL HG2% C 76 HIS HD2 1.0 1.8 6.5 738 643 A 70 VAL HG2% B 76 HIS HD2 1.0 1.8 6.5 739 644 A 70 VAL HG2% C 76 HIS HBx 1.0 1.8 6.5 740 644 A 70 VAL HG2% C 76 HIS HBy 1.0 1.8 6.5 741 644 A 70 VAL HG2% B 76 HIS HBy 1.0 1.8 6.5 742 644 A 70 VAL HG2% B 76 HIS HBx 1.0 1.8 6.5 743 644 A 70 VAL HG1% B 76 HIS HBx 1.0 1.8 6.5 744 644 B 76 HIS HBy A 70 VAL HG1% 1.0 1.8 6.5 745 644 C 76 HIS HBy A 70 VAL HG1% 1.0 1.8 6.5 746 644 A 70 VAL HG1% C 76 HIS HBx 1.0 1.8 6.5 747 645 B 70 VAL HG21 C 72 LEU HD21 1.0 1.8 6.0 748 645 C 72 LEU HD21 B 70 VAL HG11 1.0 1.8 6.0 749 645 B 70 VAL HG11 C 72 LEU HD11 1.0 1.8 6.0 750 645 A 72 LEU HD1% B 70 VAL HG11 1.0 1.8 6.0 751 645 B 70 VAL HG21 A 72 LEU HD2% 1.0 1.8 6.0 752 645 B 70 VAL HG21 A 72 LEU HD1% 1.0 1.8 6.0 753 645 B 70 VAL HG21 C 72 LEU HD11 1.0 1.8 6.0 754 645 A 72 LEU HD2% B 70 VAL HG11 1.0 1.8 6.0 755 646 A 73 VAL HG1% B 70 VAL HG21 1.0 1.8 7.0 756 646 C 73 VAL HG11 B 70 VAL HG11 1.0 1.8 7.0 757 646 C 73 VAL HG11 B 70 VAL HG21 1.0 1.8 7.0 758 646 A 73 VAL HG1% B 70 VAL HG11 1.0 1.8 7.0 759 647 A 73 VAL HG2% B 70 VAL HG11 1.0 1.8 7.0 760 647 B 70 VAL HG21 A 73 VAL HG2% 1.0 1.8 7.0 761 647 C 73 VAL HG21 B 70 VAL HG21 1.0 1.8 7.0 762 647 C 73 VAL HG21 B 70 VAL HG11 1.0 1.8 7.0 763 648 C 75 VAL HG21 B 70 VAL HG11 1.0 1.8 7.0 764 648 A 75 VAL HG2% B 70 VAL HG11 1.0 1.8 7.0 765 648 B 70 VAL HG21 C 75 VAL HG21 1.0 1.8 7.0 766 648 B 70 VAL HG21 A 75 VAL HG2% 1.0 1.8 7.0 767 649 C 75 VAL HB B 70 VAL HG11 1.0 1.8 6.5 768 649 A 75 VAL HB B 70 VAL HG11 1.0 1.8 6.5 769 649 B 70 VAL HG21 C 75 VAL HB 1.0 1.8 6.5 770 649 B 70 VAL HG21 A 75 VAL HB 1.0 1.8 6.5 771 650 C 76 HIS HE1 B 70 VAL HG11 1.0 1.8 6.5 772 650 A 76 HIS HE1 B 70 VAL HG11 1.0 1.8 6.5 773 650 B 70 VAL HG21 C 76 HIS HE1 1.0 1.8 6.5 774 650 B 70 VAL HG21 A 76 HIS HE1 1.0 1.8 6.5 775 651 A 76 HIS HD2 B 70 VAL HG11 1.0 1.8 6.5 776 651 C 76 HIS HD2 B 70 VAL HG11 1.0 1.8 6.5 777 651 B 70 VAL HG21 C 76 HIS HD2 1.0 1.8 6.5 778 651 B 70 VAL HG21 A 76 HIS HD2 1.0 1.8 6.5 779 652 A 76 HIS HBy B 70 VAL HG11 1.0 1.8 6.5 780 652 B 70 VAL HG21 C 76 HIS HBy 1.0 1.8 6.5 781 652 C 76 HIS HBy B 70 VAL HG11 1.0 1.8 6.5 782 652 B 70 VAL HG21 C 76 HIS HBx 1.0 1.8 6.5 783 652 B 70 VAL HG21 A 76 HIS HBx 1.0 1.8 6.5 784 652 B 70 VAL HG11 C 76 HIS HBx 1.0 1.8 6.5 785 652 B 70 VAL HG21 A 76 HIS HBy 1.0 1.8 6.5 786 652 A 76 HIS HBx B 70 VAL HG11 1.0 1.8 6.5 787 653 A 72 LEU HD1% C 70 VAL HG11 1.0 1.8 6.0 788 653 C 70 VAL HG21 A 72 LEU HD1% 1.0 1.8 6.0 789 653 B 72 LEU HD11 C 70 VAL HG11 1.0 1.8 6.0 790 653 C 70 VAL HG21 B 72 LEU HD21 1.0 1.8 6.0 791 653 A 72 LEU HD2% C 70 VAL HG11 1.0 1.8 6.0 792 653 C 70 VAL HG21 A 72 LEU HD2% 1.0 1.8 6.0 793 653 C 70 VAL HG21 B 72 LEU HD11 1.0 1.8 6.0 794 653 B 72 LEU HD21 C 70 VAL HG11 1.0 1.8 6.0 795 654 A 73 VAL HG1% C 70 VAL HG21 1.0 1.8 7.0 796 654 B 73 VAL HG11 C 70 VAL HG11 1.0 1.8 7.0 797 654 B 73 VAL HG11 C 70 VAL HG21 1.0 1.8 7.0 798 654 A 73 VAL HG1% C 70 VAL HG11 1.0 1.8 7.0 799 655 A 73 VAL HG2% C 70 VAL HG11 1.0 1.8 7.0 800 655 C 70 VAL HG21 A 73 VAL HG2% 1.0 1.8 7.0 801 655 B 73 VAL HG21 C 70 VAL HG21 1.0 1.8 7.0 802 655 B 73 VAL HG21 C 70 VAL HG11 1.0 1.8 7.0 803 656 B 75 VAL HG21 C 70 VAL HG11 1.0 1.8 7.0 804 656 A 75 VAL HG2% C 70 VAL HG11 1.0 1.8 7.0 805 656 C 70 VAL HG21 B 75 VAL HG21 1.0 1.8 7.0 806 656 C 70 VAL HG21 A 75 VAL HG2% 1.0 1.8 7.0 807 657 B 75 VAL HB C 70 VAL HG11 1.0 1.8 6.5 808 657 A 75 VAL HB C 70 VAL HG11 1.0 1.8 6.5 809 657 C 70 VAL HG21 B 75 VAL HB 1.0 1.8 6.5 810 657 C 70 VAL HG21 A 75 VAL HB 1.0 1.8 6.5 811 658 B 76 HIS HE1 C 70 VAL HG11 1.0 1.8 6.5 812 658 C 70 VAL HG21 B 76 HIS HE1 1.0 1.8 6.5 813 658 C 70 VAL HG21 A 76 HIS HE1 1.0 1.8 6.5 814 658 A 76 HIS HE1 C 70 VAL HG11 1.0 1.8 6.5 815 659 B 76 HIS HD2 C 70 VAL HG11 1.0 1.8 6.5 816 659 A 76 HIS HD2 C 70 VAL HG11 1.0 1.8 6.5 817 659 C 70 VAL HG21 B 76 HIS HD2 1.0 1.8 6.5 818 659 C 70 VAL HG21 A 76 HIS HD2 1.0 1.8 6.5 819 660 C 70 VAL HG21 A 76 HIS HBx 1.0 1.8 6.5 820 660 C 70 VAL HG21 B 76 HIS HBy 1.0 1.8 6.5 821 660 A 76 HIS HBy C 70 VAL HG11 1.0 1.8 6.5 822 660 A 76 HIS HBx C 70 VAL HG11 1.0 1.8 6.5 823 660 B 76 HIS HBy C 70 VAL HG11 1.0 1.8 6.5 824 660 B 76 HIS HBx C 70 VAL HG11 1.0 1.8 6.5 825 660 C 70 VAL HG21 A 76 HIS HBy 1.0 1.8 6.5 826 660 C 70 VAL HG21 B 76 HIS HBx 1.0 1.8 6.5 827 661 B 59 ILE HG21 A 72 LEU HD1% 1.0 1.8 7.0 828 661 C 59 ILE HG21 A 72 LEU HD1% 1.0 1.8 7.0 829 661 A 72 LEU HD2% C 59 ILE HG21 1.0 1.8 7.0 830 661 A 72 LEU HD2% B 59 ILE HG21 1.0 1.8 7.0 831 662 C 75 VAL HG21 A 72 LEU HD1% 1.0 1.8 6.0 832 662 B 75 VAL HG21 A 72 LEU HD1% 1.0 1.8 6.0 833 662 C 75 VAL HG21 A 72 LEU HD2% 1.0 1.8 6.0 834 662 B 75 VAL HG21 A 72 LEU HD2% 1.0 1.8 6.0 835 663 C 59 ILE HG21 B 72 LEU HD11 1.0 1.8 7.0 836 663 A 59 ILE HG21 B 72 LEU HD11 1.0 1.8 7.0 837 663 B 72 LEU HD21 C 59 ILE HG21 1.0 1.8 7.0 838 663 B 72 LEU HD21 A 59 ILE HG21 1.0 1.8 7.0 839 664 C 75 VAL HG21 B 72 LEU HD11 1.0 1.8 6.0 840 664 A 75 VAL HG2% B 72 LEU HD11 1.0 1.8 6.0 841 664 B 72 LEU HD21 C 75 VAL HG21 1.0 1.8 6.0 842 664 B 72 LEU HD21 A 75 VAL HG2% 1.0 1.8 6.0 843 665 A 59 ILE HG21 C 72 LEU HD11 1.0 1.8 7.0 844 665 B 59 ILE HG21 C 72 LEU HD11 1.0 1.8 7.0 845 665 C 72 LEU HD21 B 59 ILE HG21 1.0 1.8 7.0 846 665 C 72 LEU HD21 A 59 ILE HG21 1.0 1.8 7.0 847 666 A 75 VAL HG2% C 72 LEU HD11 1.0 1.8 6.0 848 666 C 72 LEU HD21 B 75 VAL HG21 1.0 1.8 6.0 849 666 C 72 LEU HD21 A 75 VAL HG2% 1.0 1.8 6.0 850 666 B 75 VAL HG21 C 72 LEU HD11 1.0 1.8 6.0 851 667 A 75 VAL HG1% C 75 VAL HA 1.0 1.8 6.5 852 667 A 75 VAL HG1% B 75 VAL HA 1.0 1.8 6.5 853 668 C 76 HIS HD2 A 75 VAL HG1% 1.0 1.8 6.5 854 668 B 76 HIS HD2 A 75 VAL HG1% 1.0 1.8 6.5 855 669 A 75 VAL HG1% C 76 HIS HA 1.0 1.8 6.5 856 669 A 75 VAL HG1% B 76 HIS HA 1.0 1.8 6.5 857 670 A 75 VAL HG1% B 79 LEU HD21 1.0 1.8 4.3 858 670 A 75 VAL HG1% C 79 LEU HD21 1.0 1.8 4.3 859 671 C 75 VAL HB A 75 VAL HG2% 1.0 1.8 6.0 860 671 B 75 VAL HB A 75 VAL HG2% 1.0 1.8 6.0 861 672 C 75 VAL HG21 A 75 VAL HG2% 1.0 1.8 6.0 862 672 B 75 VAL HG21 A 75 VAL HG2% 1.0 1.8 6.0 863 673 A 75 VAL HG2% B 76 HIS HBx 1.0 1.8 5.5 864 673 A 75 VAL HG2% C 76 HIS HBx 1.0 1.8 5.5 865 673 C 76 HIS HBy A 75 VAL HG2% 1.0 1.8 5.5 866 673 B 76 HIS HBy A 75 VAL HG2% 1.0 1.8 5.5 867 674 C 76 HIS HD2 A 75 VAL HG2% 1.0 1.8 5.5 868 674 B 76 HIS HD2 A 75 VAL HG2% 1.0 1.8 5.5 869 675 A 75 VAL HG2% C 76 HIS HA 1.0 1.8 5.5 870 675 A 75 VAL HG2% B 76 HIS HA 1.0 1.8 5.5 871 676 A 75 VAL HG2% B 79 LEU HD21 1.0 1.8 7.0 872 676 A 75 VAL HG2% C 79 LEU HD21 1.0 1.8 7.0 873 677 C 75 VAL HA B 75 VAL HG11 1.0 1.8 6.5 874 677 B 75 VAL HG11 A 75 VAL HA 1.0 1.8 6.5 875 678 C 76 HIS HD2 B 75 VAL HG11 1.0 1.8 6.5 876 678 A 76 HIS HD2 B 75 VAL HG11 1.0 1.8 6.5 877 679 C 76 HIS HA B 75 VAL HG11 1.0 1.8 6.5 878 679 B 75 VAL HG11 A 76 HIS HA 1.0 1.8 6.5 879 680 B 75 VAL HG11 C 79 LEU HD21 1.0 1.8 4.3 880 680 B 75 VAL HG11 A 79 LEU HD2% 1.0 1.8 4.3 881 681 B 75 VAL HG21 C 75 VAL HB 1.0 1.8 6.0 882 681 B 75 VAL HG21 A 75 VAL HB 1.0 1.8 6.0 883 682 B 75 VAL HG21 C 75 VAL HG21 1.0 1.8 6.0 884 682 B 75 VAL HG21 A 75 VAL HG2% 1.0 1.8 6.0 885 683 B 75 VAL HG21 C 76 HIS HBx 1.0 1.8 5.5 886 683 B 75 VAL HG21 A 76 HIS HBx 1.0 1.8 5.5 887 683 B 75 VAL HG21 C 76 HIS HBy 1.0 1.8 5.5 888 683 B 75 VAL HG21 A 76 HIS HBy 1.0 1.8 5.5 889 684 B 75 VAL HG21 C 76 HIS HD2 1.0 1.8 5.5 890 684 B 75 VAL HG21 A 76 HIS HD2 1.0 1.8 5.5 891 685 B 75 VAL HG21 C 76 HIS HA 1.0 1.8 5.5 892 685 B 75 VAL HG21 A 76 HIS HA 1.0 1.8 5.5 893 686 B 75 VAL HG21 A 79 LEU HD2% 1.0 1.8 7.0 894 686 B 75 VAL HG21 C 79 LEU HD21 1.0 1.8 7.0 895 687 B 75 VAL HA C 75 VAL HG11 1.0 1.8 6.5 896 687 A 75 VAL HA C 75 VAL HG11 1.0 1.8 6.5 897 688 B 76 HIS HD2 C 75 VAL HG11 1.0 1.8 6.5 898 688 A 76 HIS HD2 C 75 VAL HG11 1.0 1.8 6.5 899 689 B 76 HIS HA C 75 VAL HG11 1.0 1.8 6.5 900 689 A 76 HIS HA C 75 VAL HG11 1.0 1.8 6.5 901 690 C 75 VAL HG11 A 79 LEU HD2% 1.0 1.8 4.3 902 690 C 75 VAL HG11 B 79 LEU HD21 1.0 1.8 4.3 903 691 C 75 VAL HG21 B 75 VAL HB 1.0 1.8 6.0 904 691 C 75 VAL HG21 A 75 VAL HB 1.0 1.8 6.0 905 692 B 75 VAL HG21 C 75 VAL HG21 1.0 1.8 6.0 906 692 C 75 VAL HG21 A 75 VAL HG2% 1.0 1.8 6.0 907 693 C 75 VAL HG21 A 76 HIS HBx 1.0 1.8 5.5 908 693 C 75 VAL HG21 B 76 HIS HBx 1.0 1.8 5.5 909 693 C 75 VAL HG21 B 76 HIS HBy 1.0 1.8 5.5 910 693 C 75 VAL HG21 A 76 HIS HBy 1.0 1.8 5.5 911 694 C 75 VAL HG21 B 76 HIS HD2 1.0 1.8 5.5 912 694 C 75 VAL HG21 A 76 HIS HD2 1.0 1.8 5.5 913 695 C 75 VAL HG21 B 76 HIS HA 1.0 1.8 5.5 914 695 C 75 VAL HG21 A 76 HIS HA 1.0 1.8 5.5 915 696 C 75 VAL HG21 A 79 LEU HD2% 1.0 1.8 7.0 916 696 C 75 VAL HG21 B 79 LEU HD21 1.0 1.8 7.0 917 697 B 79 LEU HA A 79 LEU HD1% 1.0 1.8 3.2 918 697 C 79 LEU HA A 79 LEU HD1% 1.0 1.8 3.2 919 698 C 79 LEU HG A 79 LEU HD1% 1.0 1.8 6.5 920 698 B 79 LEU HG A 79 LEU HD1% 1.0 1.8 6.5 921 699 B 79 LEU HBy A 79 LEU HD1% 1.0 1.8 6.5 922 699 C 79 LEU HBy A 79 LEU HD1% 1.0 1.8 6.5 923 699 A 79 LEU HD1% C 79 LEU HBx 1.0 1.8 6.5 924 699 A 79 LEU HD1% B 79 LEU HBx 1.0 1.8 6.5 925 700 A 79 LEU HD1% C 79 LEU HD11 1.0 1.8 4.3 926 700 A 79 LEU HD1% B 79 LEU HD11 1.0 1.8 4.3 927 701 A 79 LEU HD2% C 55 GLN HGx 1.0 1.8 6.5 928 701 A 79 LEU HD1% C 55 GLN HGx 1.0 1.8 6.5 929 701 C 55 GLN HGy A 79 LEU HD2% 1.0 1.8 6.5 930 701 B 55 GLN HGy A 79 LEU HD2% 1.0 1.8 6.5 931 701 A 79 LEU HD1% C 55 GLN HGy 1.0 1.8 6.5 932 701 A 79 LEU HD2% B 55 GLN HGx 1.0 1.8 6.5 933 701 A 79 LEU HD1% B 55 GLN HGy 1.0 1.8 6.5 934 701 A 79 LEU HD1% B 55 GLN HGx 1.0 1.8 6.5 935 702 B 79 LEU HA A 79 LEU HD2% 1.0 1.8 3.8 936 702 C 79 LEU HA A 79 LEU HD2% 1.0 1.8 3.8 937 703 C 79 LEU HD11 A 79 LEU HD2% 1.0 1.8 6.0 938 703 B 79 LEU HD11 A 79 LEU HD2% 1.0 1.8 6.0 939 704 A 79 LEU HA B 79 LEU HD11 1.0 1.8 3.2 940 704 C 79 LEU HA B 79 LEU HD11 1.0 1.8 3.2 941 705 C 79 LEU HG B 79 LEU HD11 1.0 1.8 6.5 942 705 A 79 LEU HG B 79 LEU HD11 1.0 1.8 6.5 943 706 B 79 LEU HD11 C 79 LEU HBx 1.0 1.8 6.5 944 706 A 79 LEU HB3 B 79 LEU HD11 1.0 1.8 6.5 945 706 C 79 LEU HBy B 79 LEU HD11 1.0 1.8 6.5 946 706 B 79 LEU HD11 A 79 LEU HB2 1.0 1.8 6.5 947 707 B 79 LEU HD11 C 79 LEU HD11 1.0 1.8 4.3 948 707 A 79 LEU HD1% B 79 LEU HD11 1.0 1.8 4.3 949 708 C 55 GLN HGy B 79 LEU HD11 1.0 1.8 6.5 950 708 B 79 LEU HD11 C 55 GLN HGx 1.0 1.8 6.5 951 708 B 79 LEU HD11 A 55 GLN HG2 1.0 1.8 6.5 952 708 B 79 LEU HD11 A 55 GLN HG3 1.0 1.8 6.5 953 708 C 55 GLN HGy B 79 LEU HD21 1.0 1.8 6.5 954 708 A 55 GLN HG3 B 79 LEU HD21 1.0 1.8 6.5 955 708 B 79 LEU HD21 C 55 GLN HGx 1.0 1.8 6.5 956 708 A 55 GLN HG2 B 79 LEU HD21 1.0 1.8 6.5 957 709 C 79 LEU HA B 79 LEU HD21 1.0 1.8 3.8 958 709 A 79 LEU HA B 79 LEU HD21 1.0 1.8 3.8 959 710 A 79 LEU HD1% B 79 LEU HD21 1.0 1.8 6.0 960 710 C 79 LEU HD11 B 79 LEU HD21 1.0 1.8 6.0 961 711 B 79 LEU HA C 79 LEU HD11 1.0 1.8 3.2 962 711 A 79 LEU HA C 79 LEU HD11 1.0 1.8 3.2 963 712 A 79 LEU HG C 79 LEU HD11 1.0 1.8 6.5 964 712 B 79 LEU HG C 79 LEU HD11 1.0 1.8 6.5 965 713 A 79 LEU HB3 C 79 LEU HD11 1.0 1.8 6.5 966 713 C 79 LEU HD11 B 79 LEU HBx 1.0 1.8 6.5 967 713 C 79 LEU HD11 A 79 LEU HB2 1.0 1.8 6.5 968 713 B 79 LEU HBy C 79 LEU HD11 1.0 1.8 6.5 969 714 A 79 LEU HD1% C 79 LEU HD11 1.0 1.8 4.3 970 714 B 79 LEU HD11 C 79 LEU HD11 1.0 1.8 4.3 971 715 B 55 GLN HGx C 79 LEU HD21 1.0 1.8 6.5 972 715 A 55 GLN HG3 C 79 LEU HD11 1.0 1.8 6.5 973 715 C 79 LEU HD11 B 55 GLN HGx 1.0 1.8 6.5 974 715 B 55 GLN HGy C 79 LEU HD11 1.0 1.8 6.5 975 715 A 55 GLN HG3 C 79 LEU HD21 1.0 1.8 6.5 976 715 A 55 GLN HG2 C 79 LEU HD21 1.0 1.8 6.5 977 715 C 79 LEU HD11 A 55 GLN HG2 1.0 1.8 6.5 978 715 B 55 GLN HGy C 79 LEU HD21 1.0 1.8 6.5 979 716 B 79 LEU HA C 79 LEU HD21 1.0 1.8 3.8 980 716 A 79 LEU HA C 79 LEU HD21 1.0 1.8 3.8 981 717 B 79 LEU HD11 C 79 LEU HD21 1.0 1.8 6.0 982 717 A 79 LEU HD1% C 79 LEU HD21 1.0 1.8 6.0 983 718 A 52 HIS H A 81 LEU HD1% 1.0 1.8 6.5 984 719 B 52 HIS H B 81 LEU HD11 1.0 1.8 6.5 985 720 C 52 HIS H C 81 LEU HD11 1.0 1.8 6.5 986 721 A 86 LEU HD11 C 23 TYR HE% 1.0 1.8 6.5 987 721 A 86 LEU HD11 B 23 TYR HE% 1.0 1.8 6.5 988 722 A 86 LEU HD11 C 84 SER HA 1.0 1.8 6.5 989 722 A 86 LEU HD11 B 84 SER HA 1.0 1.8 6.5 990 723 A 86 LEU HD11 C 86 LEU HD21 1.0 1.8 5.0 991 723 A 86 LEU HD11 B 86 LEU HD21 1.0 1.8 5.0 992 724 A 86 LEU HD11 C 86 LEU HD11 1.0 1.8 7.0 993 724 A 86 LEU HD11 B 86 LEU HD11 1.0 1.8 7.0 994 725 A 86 LEU HD11 C 90 LEU HD11 1.0 1.8 6.0 995 725 A 86 LEU HD11 B 90 LEU HD11 1.0 1.8 6.0 996 726 A 86 LEU HD11 C 87 ALA HA 1.0 1.8 3.8 997 726 A 86 LEU HD11 B 87 ALA HA 1.0 1.8 3.8 998 727 A 86 LEU HD21 C 83 THR HG21 1.0 1.8 6.0 999 727 A 86 LEU HD21 B 83 THR HG21 1.0 1.8 6.0 1000 728 C 84 SER HA A 86 LEU HD21 1.0 1.8 5.5 1001 728 B 84 SER HA A 86 LEU HD21 1.0 1.8 5.5 1002 729 C 86 LEU HD21 A 86 LEU HD21 1.0 1.8 4.3 1003 729 B 86 LEU HD21 A 86 LEU HD21 1.0 1.8 4.3 1004 730 C 86 LEU HD11 A 86 LEU HD21 1.0 1.8 6.0 1005 730 B 86 LEU HD11 A 86 LEU HD21 1.0 1.8 6.0 1006 731 C 87 ALA HA A 86 LEU HD21 1.0 1.8 3.8 1007 731 B 87 ALA HA A 86 LEU HD21 1.0 1.8 3.8 1008 732 C 90 LEU HD11 A 86 LEU HD21 1.0 1.8 7.0 1009 732 B 90 LEU HD11 A 86 LEU HD21 1.0 1.8 7.0 1010 733 C 23 TYR HE% B 86 LEU HD11 1.0 1.8 6.5 1011 733 B 86 LEU HD11 A 23 TYR HE% 1.0 1.8 6.5 1012 734 C 84 SER HA B 86 LEU HD11 1.0 1.8 6.5 1013 734 B 86 LEU HD11 A 84 SER HA 1.0 1.8 6.5 1014 735 C 86 LEU HD21 B 86 LEU HD11 1.0 1.8 5.0 1015 735 B 86 LEU HD11 A 86 LEU HD21 1.0 1.8 5.0 1016 736 B 86 LEU HD11 C 86 LEU HD11 1.0 1.8 7.0 1017 736 A 86 LEU HD11 B 86 LEU HD11 1.0 1.8 7.0 1018 737 B 86 LEU HD11 C 90 LEU HD11 1.0 1.8 6.0 1019 737 B 86 LEU HD11 A 90 LEU HD11 1.0 1.8 6.0 1020 738 B 86 LEU HD11 C 87 ALA HA 1.0 1.8 3.8 1021 738 B 86 LEU HD11 A 87 ALA HA 1.0 1.8 3.8 1022 739 B 86 LEU HD21 C 83 THR HG21 1.0 1.8 6.0 1023 739 B 86 LEU HD21 A 83 THR HG21 1.0 1.8 6.0 1024 740 C 84 SER HA B 86 LEU HD21 1.0 1.8 5.5 1025 740 B 86 LEU HD21 A 84 SER HA 1.0 1.8 5.5 1026 741 B 86 LEU HD21 C 86 LEU HD21 1.0 1.8 4.3 1027 741 B 86 LEU HD21 A 86 LEU HD21 1.0 1.8 4.3 1028 742 B 86 LEU HD21 C 86 LEU HD11 1.0 1.8 6.0 1029 742 A 86 LEU HD11 B 86 LEU HD21 1.0 1.8 6.0 1030 743 B 86 LEU HD21 C 87 ALA HA 1.0 1.8 3.8 1031 743 B 86 LEU HD21 A 87 ALA HA 1.0 1.8 3.8 1032 744 B 86 LEU HD21 C 90 LEU HD11 1.0 1.8 7.0 1033 744 B 86 LEU HD21 A 90 LEU HD11 1.0 1.8 7.0 1034 745 B 23 TYR HE% C 86 LEU HD11 1.0 1.8 6.5 1035 745 C 86 LEU HD11 A 23 TYR HE% 1.0 1.8 6.5 1036 746 B 84 SER HA C 86 LEU HD11 1.0 1.8 6.5 1037 746 C 86 LEU HD11 A 84 SER HA 1.0 1.8 6.5 1038 747 B 86 LEU HD21 C 86 LEU HD11 1.0 1.8 5.0 1039 747 C 86 LEU HD11 A 86 LEU HD21 1.0 1.8 5.0 1040 748 B 86 LEU HD11 C 86 LEU HD11 1.0 1.8 7.0 1041 748 A 86 LEU HD11 C 86 LEU HD11 1.0 1.8 7.0 1042 749 C 86 LEU HD11 B 90 LEU HD11 1.0 1.8 6.0 1043 749 C 86 LEU HD11 A 90 LEU HD11 1.0 1.8 6.0 1044 750 C 86 LEU HD11 B 87 ALA HA 1.0 1.8 3.8 1045 750 C 86 LEU HD11 A 87 ALA HA 1.0 1.8 3.8 1046 751 C 86 LEU HD21 B 83 THR HG21 1.0 1.8 6.0 1047 751 C 86 LEU HD21 A 83 THR HG21 1.0 1.8 6.0 1048 752 B 84 SER HA C 86 LEU HD21 1.0 1.8 5.5 1049 752 C 86 LEU HD21 A 84 SER HA 1.0 1.8 5.5 1050 753 B 86 LEU HD21 C 86 LEU HD21 1.0 1.8 4.3 1051 753 C 86 LEU HD21 A 86 LEU HD21 1.0 1.8 4.3 1052 754 C 86 LEU HD21 B 86 LEU HD11 1.0 1.8 6.0 1053 754 A 86 LEU HD11 C 86 LEU HD21 1.0 1.8 6.0 1054 755 C 86 LEU HD21 B 87 ALA HA 1.0 1.8 3.8 1055 755 C 86 LEU HD21 A 87 ALA HA 1.0 1.8 3.8 1056 756 C 86 LEU HD21 B 90 LEU HD11 1.0 1.8 7.0 1057 756 C 86 LEU HD21 A 90 LEU HD11 1.0 1.8 7.0 1058 757 C 87 ALA HA A 90 LEU HD11 1.0 1.8 5.5 1059 757 B 87 ALA HA A 90 LEU HD11 1.0 1.8 5.5 1060 758 C 90 LEU HD11 A 90 LEU HD11 1.0 1.8 3.7 1061 758 B 90 LEU HD11 A 90 LEU HD11 1.0 1.8 3.7 1062 759 C 90 LEU HD21 A 90 LEU HD11 1.0 1.8 6.0 1063 759 B 90 LEU HD21 A 90 LEU HD11 1.0 1.8 6.0 1064 760 A 90 LEU HD21 C 23 TYR HE% 1.0 1.8 5.5 1065 760 A 90 LEU HD21 B 23 TYR HE% 1.0 1.8 5.5 1066 761 A 90 LEU HD21 C 23 TYR HD% 1.0 1.8 6.5 1067 761 A 90 LEU HD21 B 23 TYR HD% 1.0 1.8 6.5 1068 762 A 90 LEU HD21 C 87 ALA HA 1.0 1.8 5.5 1069 762 A 90 LEU HD21 B 87 ALA HA 1.0 1.8 5.5 1070 763 A 90 LEU HD21 C 90 LEU HD11 1.0 1.8 6.0 1071 763 A 90 LEU HD21 B 90 LEU HD11 1.0 1.8 6.0 1072 764 C 90 LEU HD21 A 90 LEU HD21 1.0 1.8 7.0 1073 764 A 90 LEU HD21 B 90 LEU HD21 1.0 1.8 7.0 1074 765 A 90 LEU HD21 C 91 ILE HD11 1.0 1.8 6.0 1075 765 A 90 LEU HD21 B 91 ILE HD11 1.0 1.8 6.0 1076 766 A 90 LEU HD21 C 91 ILE HA 1.0 1.8 6.5 1077 766 A 90 LEU HD21 B 91 ILE HA 1.0 1.8 6.5 1078 767 A 90 LEU HD21 C 94 LEU HG 1.0 1.8 5.5 1079 767 A 90 LEU HD21 B 94 LEU HG 1.0 1.8 5.5 1080 768 A 90 LEU HD21 C 94 LEU HD21 1.0 1.8 4.3 1081 768 A 90 LEU HD21 B 94 LEU HD21 1.0 1.8 4.3 1082 769 A 90 LEU HA C 94 LEU HD21 1.0 1.8 5.5 1083 769 A 90 LEU HA B 94 LEU HD21 1.0 1.8 5.5 1084 770 B 90 LEU HD11 C 87 ALA HA 1.0 1.8 5.5 1085 770 B 90 LEU HD11 A 87 ALA HA 1.0 1.8 5.5 1086 771 B 90 LEU HD11 C 90 LEU HD11 1.0 1.8 3.7 1087 771 B 90 LEU HD11 A 90 LEU HD11 1.0 1.8 3.7 1088 772 C 90 LEU HD21 B 90 LEU HD11 1.0 1.8 6.0 1089 772 A 90 LEU HD21 B 90 LEU HD11 1.0 1.8 6.0 1090 773 B 90 LEU HD21 C 23 TYR HE% 1.0 1.8 5.5 1091 773 B 90 LEU HD21 A 23 TYR HE% 1.0 1.8 5.5 1092 774 B 90 LEU HD21 C 23 TYR HD% 1.0 1.8 6.5 1093 774 B 90 LEU HD21 A 23 TYR HD% 1.0 1.8 6.5 1094 775 B 90 LEU HD21 C 87 ALA HA 1.0 1.8 5.5 1095 775 B 90 LEU HD21 A 87 ALA HA 1.0 1.8 5.5 1096 776 B 90 LEU HD21 C 90 LEU HD11 1.0 1.8 6.0 1097 776 B 90 LEU HD21 A 90 LEU HD11 1.0 1.8 6.0 1098 777 C 90 LEU HD21 B 90 LEU HD21 1.0 1.8 7.0 1099 777 A 90 LEU HD21 B 90 LEU HD21 1.0 1.8 7.0 1100 778 B 90 LEU HD21 C 91 ILE HD11 1.0 1.8 6.0 1101 778 A 91 ILE HD1% B 90 LEU HD21 1.0 1.8 6.0 1102 779 B 90 LEU HD21 C 91 ILE HA 1.0 1.8 6.5 1103 779 B 90 LEU HD21 A 91 ILE HA 1.0 1.8 6.5 1104 780 B 90 LEU HD21 C 94 LEU HG 1.0 1.8 5.5 1105 780 B 90 LEU HD21 A 94 LEU HG 1.0 1.8 5.5 1106 781 B 90 LEU HD21 C 94 LEU HD21 1.0 1.8 4.3 1107 781 B 90 LEU HD21 A 94 LEU HD21 1.0 1.8 4.3 1108 782 B 90 LEU HA C 94 LEU HD21 1.0 1.8 5.5 1109 782 B 90 LEU HA A 94 LEU HD21 1.0 1.8 5.5 1110 783 C 90 LEU HD11 B 87 ALA HA 1.0 1.8 5.5 1111 783 C 90 LEU HD11 A 87 ALA HA 1.0 1.8 5.5 1112 784 B 90 LEU HD11 C 90 LEU HD11 1.0 1.8 3.7 1113 784 C 90 LEU HD11 A 90 LEU HD11 1.0 1.8 3.7 1114 785 B 90 LEU HD21 C 90 LEU HD11 1.0 1.8 6.0 1115 785 A 90 LEU HD21 C 90 LEU HD11 1.0 1.8 6.0 1116 786 C 90 LEU HD21 B 23 TYR HE% 1.0 1.8 5.5 1117 786 C 90 LEU HD21 A 23 TYR HE% 1.0 1.8 5.5 1118 787 C 90 LEU HD21 B 23 TYR HD% 1.0 1.8 6.5 1119 787 C 90 LEU HD21 A 23 TYR HD% 1.0 1.8 6.5 1120 788 C 90 LEU HD21 B 87 ALA HA 1.0 1.8 5.5 1121 788 C 90 LEU HD21 A 87 ALA HA 1.0 1.8 5.5 1122 789 C 90 LEU HD21 B 90 LEU HD11 1.0 1.8 6.0 1123 789 C 90 LEU HD21 A 90 LEU HD11 1.0 1.8 6.0 1124 790 C 90 LEU HD21 B 90 LEU HD21 1.0 1.8 7.0 1125 790 C 90 LEU HD21 A 90 LEU HD21 1.0 1.8 7.0 1126 791 C 90 LEU HD21 B 91 ILE HD11 1.0 1.8 6.0 1127 791 C 90 LEU HD21 A 91 ILE HD1% 1.0 1.8 6.0 1128 792 C 90 LEU HD21 B 91 ILE HA 1.0 1.8 6.5 1129 792 C 90 LEU HD21 A 91 ILE HA 1.0 1.8 6.5 1130 793 C 90 LEU HD21 B 94 LEU HG 1.0 1.8 5.5 1131 793 C 90 LEU HD21 A 94 LEU HG 1.0 1.8 5.5 1132 794 C 90 LEU HD21 B 94 LEU HD21 1.0 1.8 4.3 1133 794 C 90 LEU HD21 A 94 LEU HD21 1.0 1.8 4.3 1134 795 C 90 LEU HA B 94 LEU HD21 1.0 1.8 5.5 1135 795 C 90 LEU HA A 94 LEU HD21 1.0 1.8 5.5 1136 796 A 23 TYR H A 91 ILE HD1% 1.0 1.8 4.0 1137 797 B 23 TYR H B 91 ILE HD11 1.0 1.8 4.0 1138 798 C 23 TYR H C 91 ILE HD11 1.0 1.8 4.0 1139 799 A 94 LEU HD11 C 97 LEU HD11 1.0 1.8 4.3 1140 799 A 94 LEU HD11 B 97 LEU HD11 1.0 1.8 4.3 1141 800 A 94 LEU HD21 C 97 LEU HD11 1.0 1.8 6.0 1142 800 A 94 LEU HD21 B 97 LEU HD11 1.0 1.8 6.0 1143 801 A 94 LEU HD21 C 94 LEU HD11 1.0 1.8 4.3 1144 801 A 94 LEU HD21 B 94 LEU HD11 1.0 1.8 4.3 1145 802 C 97 LEU HD11 B 94 LEU HD11 1.0 1.8 4.3 1146 802 B 94 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1147 803 B 94 LEU HD21 C 97 LEU HD11 1.0 1.8 6.0 1148 803 B 94 LEU HD21 A 97 LEU HD11 1.0 1.8 6.0 1149 804 B 94 LEU HD21 C 94 LEU HD11 1.0 1.8 4.3 1150 804 B 94 LEU HD21 A 94 LEU HD11 1.0 1.8 4.3 1151 805 B 97 LEU HD11 C 94 LEU HD11 1.0 1.8 4.3 1152 805 C 94 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1153 806 C 94 LEU HD21 B 97 LEU HD11 1.0 1.8 6.0 1154 806 C 94 LEU HD21 A 97 LEU HD11 1.0 1.8 6.0 1155 807 C 94 LEU HD21 B 94 LEU HD11 1.0 1.8 4.3 1156 807 C 94 LEU HD21 A 94 LEU HD11 1.0 1.8 4.3 1157 808 C 97 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1158 808 B 97 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1159 809 A 97 LEU HD11 C 97 LEU HD21 1.0 1.8 6.0 1160 809 A 97 LEU HD11 B 97 LEU HD21 1.0 1.8 6.0 1161 810 A 97 LEU HD11 C 97 LEU HA 1.0 1.8 6.5 1162 810 A 97 LEU HD11 B 97 LEU HA 1.0 1.8 6.5 1163 811 A 97 LEU HD11 C 97 LEU HG 1.0 1.8 6.5 1164 811 A 97 LEU HD11 B 97 LEU HG 1.0 1.8 6.5 1165 812 A 97 LEU HD11 C 98 HIS HD2 1.0 1.8 6.5 1166 812 A 97 LEU HD11 B 98 HIS HD2 1.0 1.8 6.5 1167 813 C 97 LEU HA A 97 LEU HD21 1.0 1.8 5.5 1168 813 B 97 LEU HA A 97 LEU HD21 1.0 1.8 5.5 1169 814 C 97 LEU HG A 97 LEU HD21 1.0 1.8 5.5 1170 814 B 97 LEU HG A 97 LEU HD21 1.0 1.8 5.5 1171 815 C 97 LEU HD21 A 97 LEU HD21 1.0 1.8 7.0 1172 815 B 97 LEU HD21 A 97 LEU HD21 1.0 1.8 7.0 1173 816 A 97 LEU HD21 C 98 HIS HE1 1.0 1.8 5.5 1174 816 A 97 LEU HD21 B 98 HIS HE1 1.0 1.8 5.5 1175 817 C 98 HIS HD2 A 97 LEU HD21 1.0 1.8 5.5 1176 817 B 98 HIS HD2 A 97 LEU HD21 1.0 1.8 5.5 1177 818 A 97 LEU HD21 C 101 LEU HG 1.0 1.8 5.5 1178 818 A 97 LEU HD21 B 101 LEU HG 1.0 1.8 5.5 1179 819 A 97 LEU HD21 C 101 LEU HD11 1.0 1.8 4.3 1180 819 A 97 LEU HD21 B 101 LEU HD11 1.0 1.8 4.3 1181 820 A 97 LEU HD21 C 101 LEU HD21 1.0 1.8 6.0 1182 820 A 97 LEU HD21 B 101 LEU HD21 1.0 1.8 6.0 1183 821 C 101 LEU HD11 A 97 LEU HA 1.0 1.8 5.5 1184 821 B 101 LEU HD11 A 97 LEU HA 1.0 1.8 5.5 1185 822 B 97 LEU HD11 C 97 LEU HD11 1.0 1.8 4.3 1186 822 B 97 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1187 823 B 97 LEU HD11 C 97 LEU HD21 1.0 1.8 6.0 1188 823 B 97 LEU HD11 A 97 LEU HD21 1.0 1.8 6.0 1189 824 B 97 LEU HD11 C 97 LEU HA 1.0 1.8 6.5 1190 824 B 97 LEU HD11 A 97 LEU HA 1.0 1.8 6.5 1191 825 B 97 LEU HD11 C 97 LEU HG 1.0 1.8 6.5 1192 825 B 97 LEU HD11 A 97 LEU HG 1.0 1.8 6.5 1193 826 B 97 LEU HD11 C 98 HIS HD2 1.0 1.8 6.5 1194 826 B 97 LEU HD11 A 98 HIS HD2 1.0 1.8 6.5 1195 827 B 97 LEU HD21 C 97 LEU HA 1.0 1.8 5.5 1196 827 B 97 LEU HD21 A 97 LEU HA 1.0 1.8 5.5 1197 828 B 97 LEU HD21 C 97 LEU HG 1.0 1.8 5.5 1198 828 B 97 LEU HD21 A 97 LEU HG 1.0 1.8 5.5 1199 829 B 97 LEU HD21 C 97 LEU HD21 1.0 1.8 7.0 1200 829 B 97 LEU HD21 A 97 LEU HD21 1.0 1.8 7.0 1201 830 B 97 LEU HD21 C 98 HIS HE1 1.0 1.8 5.5 1202 830 B 97 LEU HD21 A 98 HIS HE1 1.0 1.8 5.5 1203 831 B 97 LEU HD21 C 98 HIS HD2 1.0 1.8 5.5 1204 831 B 97 LEU HD21 A 98 HIS HD2 1.0 1.8 5.5 1205 832 B 97 LEU HD21 C 101 LEU HG 1.0 1.8 5.5 1206 832 B 97 LEU HD21 A 101 LEU HG 1.0 1.8 5.5 1207 833 B 97 LEU HD21 C 101 LEU HD11 1.0 1.8 4.3 1208 833 B 97 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1209 834 B 97 LEU HD21 C 101 LEU HD21 1.0 1.8 6.0 1210 834 B 97 LEU HD21 A 101 LEU HD21 1.0 1.8 6.0 1211 835 B 97 LEU HA C 101 LEU HD11 1.0 1.8 5.5 1212 835 B 97 LEU HA A 101 LEU HD11 1.0 1.8 5.5 1213 836 B 97 LEU HD11 C 97 LEU HD11 1.0 1.8 4.3 1214 836 C 97 LEU HD11 A 97 LEU HD11 1.0 1.8 4.3 1215 837 C 97 LEU HD11 B 97 LEU HD21 1.0 1.8 6.0 1216 837 C 97 LEU HD11 A 97 LEU HD21 1.0 1.8 6.0 1217 838 C 97 LEU HD11 B 97 LEU HA 1.0 1.8 6.5 1218 838 C 97 LEU HD11 A 97 LEU HA 1.0 1.8 6.5 1219 839 C 97 LEU HD11 B 97 LEU HG 1.0 1.8 6.5 1220 839 C 97 LEU HD11 A 97 LEU HG 1.0 1.8 6.5 1221 840 C 97 LEU HD11 B 98 HIS HD2 1.0 1.8 6.5 1222 840 C 97 LEU HD11 A 98 HIS HD2 1.0 1.8 6.5 1223 841 C 97 LEU HD21 B 97 LEU HA 1.0 1.8 5.5 1224 841 C 97 LEU HD21 A 97 LEU HA 1.0 1.8 5.5 1225 842 C 97 LEU HD21 B 97 LEU HG 1.0 1.8 5.5 1226 842 C 97 LEU HD21 A 97 LEU HG 1.0 1.8 5.5 1227 843 B 97 LEU HD21 C 97 LEU HD21 1.0 1.8 7.0 1228 843 C 97 LEU HD21 A 97 LEU HD21 1.0 1.8 7.0 1229 844 C 97 LEU HD21 B 98 HIS HE1 1.0 1.8 5.5 1230 844 C 97 LEU HD21 A 98 HIS HE1 1.0 1.8 5.5 1231 845 C 97 LEU HD21 B 98 HIS HD2 1.0 1.8 5.5 1232 845 C 97 LEU HD21 A 98 HIS HD2 1.0 1.8 5.5 1233 846 C 97 LEU HD21 B 101 LEU HG 1.0 1.8 5.5 1234 846 C 97 LEU HD21 A 101 LEU HG 1.0 1.8 5.5 1235 847 C 97 LEU HD21 B 101 LEU HD11 1.0 1.8 4.3 1236 847 C 97 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1237 848 C 97 LEU HD21 B 101 LEU HD21 1.0 1.8 6.0 1238 848 C 97 LEU HD21 A 101 LEU HD21 1.0 1.8 6.0 1239 849 C 97 LEU HA B 101 LEU HD11 1.0 1.8 5.5 1240 849 C 97 LEU HA A 101 LEU HD11 1.0 1.8 5.5 1241 850 A 101 LEU HD11 C 100 LYS HA 1.0 1.8 5.5 1242 850 A 101 LEU HD11 B 100 LYS HA 1.0 1.8 5.5 1243 851 A 101 LEU HD11 C 101 LEU HA 1.0 1.8 6.5 1244 851 A 101 LEU HD11 B 101 LEU HA 1.0 1.8 6.5 1245 852 C 101 LEU HD11 A 101 LEU HD11 1.0 1.8 6.0 1246 852 B 101 LEU HD11 A 101 LEU HD11 1.0 1.8 6.0 1247 853 C 101 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1248 853 B 101 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1249 854 A 101 LEU HD21 C 100 LYS HA 1.0 1.8 5.5 1250 854 A 101 LEU HD21 B 100 LYS HA 1.0 1.8 5.5 1251 855 A 101 LEU HD21 C 101 LEU HA 1.0 1.8 3.8 1252 855 A 101 LEU HD21 B 101 LEU HA 1.0 1.8 3.8 1253 856 C 101 LEU HD11 A 101 LEU HD21 1.0 1.8 4.3 1254 856 B 101 LEU HD11 A 101 LEU HD21 1.0 1.8 4.3 1255 857 C 101 LEU HD21 A 101 LEU HD21 1.0 1.8 3.7 1256 857 B 101 LEU HD21 A 101 LEU HD21 1.0 1.8 3.7 1257 858 B 101 LEU HD11 C 100 LYS HA 1.0 1.8 5.5 1258 858 B 101 LEU HD11 A 100 LYS HA 1.0 1.8 5.5 1259 859 B 101 LEU HD11 C 101 LEU HA 1.0 1.8 6.5 1260 859 B 101 LEU HD11 A 101 LEU HA 1.0 1.8 6.5 1261 860 B 101 LEU HD11 C 101 LEU HD11 1.0 1.8 6.0 1262 860 B 101 LEU HD11 A 101 LEU HD11 1.0 1.8 6.0 1263 861 B 101 LEU HD11 C 101 LEU HD21 1.0 1.8 4.3 1264 861 B 101 LEU HD11 A 101 LEU HD21 1.0 1.8 4.3 1265 862 B 101 LEU HD21 C 100 LYS HA 1.0 1.8 5.5 1266 862 B 101 LEU HD21 A 100 LYS HA 1.0 1.8 5.5 1267 863 B 101 LEU HD21 C 101 LEU HA 1.0 1.8 3.8 1268 863 B 101 LEU HD21 A 101 LEU HA 1.0 1.8 3.8 1269 864 C 101 LEU HD11 B 101 LEU HD21 1.0 1.8 4.3 1270 864 B 101 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1271 865 B 101 LEU HD21 C 101 LEU HD21 1.0 1.8 3.7 1272 865 B 101 LEU HD21 A 101 LEU HD21 1.0 1.8 3.7 1273 866 C 101 LEU HD11 B 100 LYS HA 1.0 1.8 5.5 1274 866 C 101 LEU HD11 A 100 LYS HA 1.0 1.8 5.5 1275 867 C 101 LEU HD11 B 101 LEU HA 1.0 1.8 6.5 1276 867 C 101 LEU HD11 A 101 LEU HA 1.0 1.8 6.5 1277 868 B 101 LEU HD11 C 101 LEU HD11 1.0 1.8 6.0 1278 868 C 101 LEU HD11 A 101 LEU HD11 1.0 1.8 6.0 1279 869 C 101 LEU HD11 B 101 LEU HD21 1.0 1.8 4.3 1280 869 C 101 LEU HD11 A 101 LEU HD21 1.0 1.8 4.3 1281 870 C 101 LEU HD21 B 100 LYS HA 1.0 1.8 5.5 1282 870 C 101 LEU HD21 A 100 LYS HA 1.0 1.8 5.5 1283 871 C 101 LEU HD21 B 101 LEU HA 1.0 1.8 3.8 1284 871 C 101 LEU HD21 A 101 LEU HA 1.0 1.8 3.8 1285 872 B 101 LEU HD11 C 101 LEU HD21 1.0 1.8 4.3 1286 872 C 101 LEU HD21 A 101 LEU HD11 1.0 1.8 4.3 1287 873 B 101 LEU HD21 C 101 LEU HD21 1.0 1.8 3.7 1288 873 C 101 LEU HD21 A 101 LEU HD21 1.0 1.8 3.7 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 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 7 VAL H A 3 GLU O 1.0 1.3 2.5 2 2 A 3 GLU O A 7 VAL N 1.0 2.3 3.5 3 3 A 8 VAL H A 4 LEU O 1.0 1.3 2.5 4 4 A 4 LEU O A 8 VAL N 1.0 2.3 3.5 5 5 A 9 MET H A 5 GLU O 1.0 1.3 2.5 6 6 A 5 GLU O A 9 MET N 1.0 2.3 3.5 7 7 A 10 GLY H A 6 GLU O 1.0 1.3 2.5 8 8 A 6 GLU O A 10 GLY N 1.0 2.3 3.5 9 9 A 11 LEU H A 7 VAL O 1.0 1.3 2.5 10 10 A 7 VAL O A 11 LEU N 1.0 2.3 3.5 11 11 A 12 ILE H A 8 VAL O 1.0 1.3 2.5 12 12 A 8 VAL O A 12 ILE N 1.0 2.3 3.5 13 13 A 13 ILE H A 9 MET O 1.0 1.3 2.5 14 14 A 9 MET O A 13 ILE N 1.0 2.3 3.5 15 15 A 14 ASN H A 10 GLY O 1.0 1.3 2.5 16 16 A 10 GLY O A 14 ASN N 1.0 2.3 3.5 17 17 A 15 SER H A 11 LEU O 1.0 1.3 2.5 18 18 A 11 LEU O A 15 SER N 1.0 2.3 3.5 19 19 A 16 GLY H A 12 ILE O 1.0 1.3 2.5 20 20 A 12 ILE O A 16 GLY N 1.0 2.3 3.5 21 21 A 17 GLN H A 13 ILE O 1.0 1.3 2.5 22 22 A 13 ILE O A 17 GLN N 1.0 2.3 3.5 23 23 A 18 ALA H A 14 ASN O 1.0 1.3 2.5 24 24 A 14 ASN O A 18 ALA N 1.0 2.3 3.5 25 25 A 19 ARG H A 15 SER O 1.0 1.3 2.5 26 26 A 15 SER O A 19 ARG N 1.0 2.3 3.5 27 27 A 20 SER H A 16 GLY O 1.0 1.3 2.5 28 28 A 16 GLY O A 20 SER N 1.0 2.3 3.5 29 29 A 21 LEU H A 17 GLN O 1.0 1.3 2.5 30 30 A 17 GLN O A 21 LEU N 1.0 2.3 3.5 31 31 A 22 ALA H A 18 ALA O 1.0 1.3 2.5 32 32 A 18 ALA O A 22 ALA N 1.0 2.3 3.5 33 33 A 23 TYR H A 19 ARG O 1.0 1.3 2.5 34 34 A 19 ARG O A 23 TYR N 1.0 2.3 3.5 35 35 A 24 ALA H A 20 SER O 1.0 1.3 2.5 36 36 A 20 SER O A 24 ALA N 1.0 2.3 3.5 37 37 A 25 ALA H A 21 LEU O 1.0 1.3 2.5 38 38 A 21 LEU O A 25 ALA N 1.0 2.3 3.5 39 39 A 26 LEU H A 22 ALA O 1.0 1.3 2.5 40 40 A 22 ALA O A 26 LEU N 1.0 2.3 3.5 41 41 A 27 LYS H A 23 TYR O 1.0 1.3 2.5 42 42 A 23 TYR O A 27 LYS N 1.0 2.3 3.5 43 43 A 28 GLN H A 24 ALA O 1.0 1.3 2.5 44 44 A 24 ALA O A 28 GLN N 1.0 2.3 3.5 45 45 A 29 ALA H A 25 ALA O 1.0 1.3 2.5 46 46 A 25 ALA O A 29 ALA N 1.0 2.3 3.5 47 47 A 30 LYS H A 26 LEU O 1.0 1.3 2.5 48 48 A 26 LEU O A 30 LYS N 1.0 2.3 3.5 49 49 A 31 GLN H A 27 LYS O 1.0 1.3 2.5 50 50 A 27 LYS O A 31 GLN N 1.0 2.3 3.5 51 51 A 37 ALA H A 33 ASP O 1.0 1.3 2.5 52 52 A 33 ASP O A 37 ALA N 1.0 2.3 3.5 53 53 A 38 LYS H A 34 PHE O 1.0 1.3 2.5 54 54 A 34 PHE O A 38 LYS N 1.0 2.3 3.5 55 55 A 39 ALA H A 35 ALA O 1.0 1.3 2.5 56 56 A 35 ALA O A 39 ALA N 1.0 2.3 3.5 57 57 A 40 MET H A 36 ALA O 1.0 1.3 2.5 58 58 A 36 ALA O A 40 MET N 1.0 2.3 3.5 59 59 A 41 MET H A 37 ALA O 1.0 1.3 2.5 60 60 A 37 ALA O A 41 MET N 1.0 2.3 3.5 61 61 A 42 ASP H A 38 LYS O 1.0 1.3 2.5 62 62 A 38 LYS O A 42 ASP N 1.0 2.3 3.5 63 63 A 43 GLN H A 39 ALA O 1.0 1.3 2.5 64 64 A 39 ALA O A 43 GLN N 1.0 2.3 3.5 65 65 A 44 SER H A 40 MET O 1.0 1.3 2.5 66 66 A 40 MET O A 44 SER N 1.0 2.3 3.5 67 67 A 45 ARG H A 41 MET O 1.0 1.3 2.5 68 68 A 41 MET O A 45 ARG N 1.0 2.3 3.5 69 69 A 46 MET H A 42 ASP O 1.0 1.3 2.5 70 70 A 42 ASP O A 46 MET N 1.0 2.3 3.5 71 71 A 47 ALA H A 43 GLN O 1.0 1.3 2.5 72 72 A 43 GLN O A 47 ALA N 1.0 2.3 3.5 73 73 A 48 LEU H A 44 SER O 1.0 1.3 2.5 74 74 A 44 SER O A 48 LEU N 1.0 2.3 3.5 75 75 A 49 ASN H A 45 ARG O 1.0 1.3 2.5 76 76 A 45 ARG O A 49 ASN N 1.0 2.3 3.5 77 77 A 50 GLU H A 46 MET O 1.0 1.3 2.5 78 78 A 46 MET O A 50 GLU N 1.0 2.3 3.5 79 79 A 51 ALA H A 47 ALA O 1.0 1.3 2.5 80 80 A 47 ALA O A 51 ALA N 1.0 2.3 3.5 81 81 A 52 HIS H A 48 LEU O 1.0 1.3 2.5 82 82 A 48 LEU O A 52 HIS N 1.0 2.3 3.5 83 83 A 53 LEU H A 49 ASN O 1.0 1.3 2.5 84 84 A 49 ASN O A 53 LEU N 1.0 2.3 3.5 85 85 A 54 VAL H A 50 GLU O 1.0 1.3 2.5 86 86 A 50 GLU O A 54 VAL N 1.0 2.3 3.5 87 87 A 55 GLN H A 51 ALA O 1.0 1.3 2.5 88 88 A 51 ALA O A 55 GLN N 1.0 2.3 3.5 89 89 A 56 THR H A 52 HIS O 1.0 1.3 2.5 90 90 A 52 HIS O A 56 THR N 1.0 2.3 3.5 91 91 A 57 LYS H A 53 LEU O 1.0 1.3 2.5 92 92 A 53 LEU O A 57 LYS N 1.0 2.3 3.5 93 93 A 58 LEU H A 54 VAL O 1.0 1.3 2.5 94 94 A 54 VAL O A 58 LEU N 1.0 2.3 3.5 95 95 A 59 ILE H A 55 GLN O 1.0 1.3 2.5 96 96 A 55 GLN O A 59 ILE N 1.0 2.3 3.5 97 97 A 60 GLU H A 56 THR O 1.0 1.3 2.5 98 98 A 56 THR O A 60 GLU N 1.0 2.3 3.5 99 99 A 74 LEU H A 71 SER OG 1.0 1.3 2.5 100 100 A 71 SER OG A 74 LEU N 1.0 2.3 3.5 101 101 A 75 VAL H A 71 SER O 1.0 1.3 2.5 102 102 A 71 SER O A 75 VAL N 1.0 2.3 3.5 103 103 A 76 HIS H A 72 LEU O 1.0 1.3 2.5 104 104 A 72 LEU O A 76 HIS N 1.0 2.3 3.5 105 105 A 77 ALA H A 73 VAL O 1.0 1.3 2.5 106 106 A 73 VAL O A 77 ALA N 1.0 2.3 3.5 107 107 A 78 GLN H A 74 LEU O 1.0 1.3 2.5 108 108 A 74 LEU O A 78 GLN N 1.0 2.3 3.5 109 109 A 79 LEU H A 75 VAL O 1.0 1.3 2.5 110 110 A 75 VAL O A 79 LEU N 1.0 2.3 3.5 111 111 A 80 HIS H A 76 HIS O 1.0 1.3 2.5 112 112 A 76 HIS O A 80 HIS N 1.0 2.3 3.5 113 113 A 81 LEU H A 77 ALA O 1.0 1.3 2.5 114 114 A 77 ALA O A 81 LEU N 1.0 2.3 3.5 115 115 A 82 MET H A 78 GLN O 1.0 1.3 2.5 116 116 A 78 GLN O A 82 MET N 1.0 2.3 3.5 117 117 A 83 THR H A 79 LEU O 1.0 1.3 2.5 118 118 A 79 LEU O A 83 THR N 1.0 2.3 3.5 119 119 A 84 SER H A 80 HIS O 1.0 1.3 2.5 120 120 A 80 HIS O A 84 SER N 1.0 2.3 3.5 121 121 A 85 MET H A 81 LEU O 1.0 1.3 2.5 122 122 A 81 LEU O A 85 MET N 1.0 2.3 3.5 123 123 A 86 LEU H A 82 MET O 1.0 1.3 2.5 124 124 A 82 MET O A 86 LEU N 1.0 2.3 3.5 125 125 A 87 ALA H A 83 THR O 1.0 1.3 2.5 126 126 A 83 THR O A 87 ALA N 1.0 2.3 3.5 127 127 A 88 ARG H A 84 SER O 1.0 1.3 2.5 128 128 A 84 SER O A 88 ARG N 1.0 2.3 3.5 129 129 A 89 GLU H A 85 MET O 1.0 1.3 2.5 130 130 A 85 MET O A 89 GLU N 1.0 2.3 3.5 131 131 A 90 LEU H A 86 LEU O 1.0 1.3 2.5 132 132 A 86 LEU O A 90 LEU N 1.0 2.3 3.5 133 133 A 91 ILE H A 87 ALA O 1.0 1.3 2.5 134 134 A 87 ALA O A 91 ILE N 1.0 2.3 3.5 135 135 A 92 THR H A 88 ARG O 1.0 1.3 2.5 136 136 A 88 ARG O A 92 THR N 1.0 2.3 3.5 137 137 A 93 GLU H A 89 GLU O 1.0 1.3 2.5 138 138 A 89 GLU O A 93 GLU N 1.0 2.3 3.5 139 139 A 94 LEU H A 90 LEU O 1.0 1.3 2.5 140 140 A 90 LEU O A 94 LEU N 1.0 2.3 3.5 141 141 A 95 ILE H A 91 ILE O 1.0 1.3 2.5 142 142 A 91 ILE O A 95 ILE N 1.0 2.3 3.5 143 143 A 96 GLU H A 92 THR O 1.0 1.3 2.5 144 144 A 92 THR O A 96 GLU N 1.0 2.3 3.5 145 145 A 97 LEU H A 93 GLU O 1.0 1.3 2.5 146 146 A 93 GLU O A 97 LEU N 1.0 2.3 3.5 147 147 A 98 HIS H A 94 LEU O 1.0 1.3 2.5 148 148 A 94 LEU O A 98 HIS N 1.0 2.3 3.5 149 149 A 99 GLU H A 95 ILE O 1.0 1.3 2.5 150 150 A 95 ILE O A 99 GLU N 1.0 2.3 3.5 151 151 A 100 LYS H A 96 GLU O 1.0 1.3 2.5 152 152 A 96 GLU O A 100 LYS N 1.0 2.3 3.5 153 153 A 101 LEU H A 97 LEU O 1.0 1.3 2.5 154 154 A 97 LEU O A 101 LEU N 1.0 2.3 3.5 155 155 B 7 VAL H B 3 GLU O 1.0 1.3 2.5 156 156 B 3 GLU O B 7 VAL N 1.0 2.3 3.5 157 157 B 8 VAL H B 4 LEU O 1.0 1.3 2.5 158 158 B 4 LEU O B 8 VAL N 1.0 2.3 3.5 159 159 B 9 MET H B 5 GLU O 1.0 1.3 2.5 160 160 B 5 GLU O B 9 MET N 1.0 2.3 3.5 161 161 B 10 GLY H B 6 GLU O 1.0 1.3 2.5 162 162 B 6 GLU O B 10 GLY N 1.0 2.3 3.5 163 163 B 11 LEU H B 7 VAL O 1.0 1.3 2.5 164 164 B 7 VAL O B 11 LEU N 1.0 2.3 3.5 165 165 B 12 ILE H B 8 VAL O 1.0 1.3 2.5 166 166 B 8 VAL O B 12 ILE N 1.0 2.3 3.5 167 167 B 13 ILE H B 9 MET O 1.0 1.3 2.5 168 168 B 9 MET O B 13 ILE N 1.0 2.3 3.5 169 169 B 14 ASN H B 10 GLY O 1.0 1.3 2.5 170 170 B 10 GLY O B 14 ASN N 1.0 2.3 3.5 171 171 B 15 SER H B 11 LEU O 1.0 1.3 2.5 172 172 B 11 LEU O B 15 SER N 1.0 2.3 3.5 173 173 B 16 GLY H B 12 ILE O 1.0 1.3 2.5 174 174 B 12 ILE O B 16 GLY N 1.0 2.3 3.5 175 175 B 17 GLN H B 13 ILE O 1.0 1.3 2.5 176 176 B 13 ILE O B 17 GLN N 1.0 2.3 3.5 177 177 B 18 ALA H B 14 ASN O 1.0 1.3 2.5 178 178 B 14 ASN O B 18 ALA N 1.0 2.3 3.5 179 179 B 19 ARG H B 15 SER O 1.0 1.3 2.5 180 180 B 15 SER O B 19 ARG N 1.0 2.3 3.5 181 181 B 20 SER H B 16 GLY O 1.0 1.3 2.5 182 182 B 16 GLY O B 20 SER N 1.0 2.3 3.5 183 183 B 21 LEU H B 17 GLN O 1.0 1.3 2.5 184 184 B 17 GLN O B 21 LEU N 1.0 2.3 3.5 185 185 B 22 ALA H B 18 ALA O 1.0 1.3 2.5 186 186 B 18 ALA O B 22 ALA N 1.0 2.3 3.5 187 187 B 23 TYR H B 19 ARG O 1.0 1.3 2.5 188 188 B 19 ARG O B 23 TYR N 1.0 2.3 3.5 189 189 B 24 ALA H B 20 SER O 1.0 1.3 2.5 190 190 B 20 SER O B 24 ALA N 1.0 2.3 3.5 191 191 B 25 ALA H B 21 LEU O 1.0 1.3 2.5 192 192 B 21 LEU O B 25 ALA N 1.0 2.3 3.5 193 193 B 26 LEU H B 22 ALA O 1.0 1.3 2.5 194 194 B 22 ALA O B 26 LEU N 1.0 2.3 3.5 195 195 B 27 LYS H B 23 TYR O 1.0 1.3 2.5 196 196 B 23 TYR O B 27 LYS N 1.0 2.3 3.5 197 197 B 28 GLN H B 24 ALA O 1.0 1.3 2.5 198 198 B 24 ALA O B 28 GLN N 1.0 2.3 3.5 199 199 B 29 ALA H B 25 ALA O 1.0 1.3 2.5 200 200 B 25 ALA O B 29 ALA N 1.0 2.3 3.5 201 201 B 30 LYS H B 26 LEU O 1.0 1.3 2.5 202 202 B 26 LEU O B 30 LYS N 1.0 2.3 3.5 203 203 B 31 GLN H B 27 LYS O 1.0 1.3 2.5 204 204 B 27 LYS O B 31 GLN N 1.0 2.3 3.5 205 205 B 37 ALA H B 33 ASP O 1.0 1.3 2.5 206 206 B 33 ASP O B 37 ALA N 1.0 2.3 3.5 207 207 B 38 LYS H B 34 PHE O 1.0 1.3 2.5 208 208 B 34 PHE O B 38 LYS N 1.0 2.3 3.5 209 209 B 39 ALA H B 35 ALA O 1.0 1.3 2.5 210 210 B 35 ALA O B 39 ALA N 1.0 2.3 3.5 211 211 B 40 MET H B 36 ALA O 1.0 1.3 2.5 212 212 B 36 ALA O B 40 MET N 1.0 2.3 3.5 213 213 B 41 MET H B 37 ALA O 1.0 1.3 2.5 214 214 B 37 ALA O B 41 MET N 1.0 2.3 3.5 215 215 B 42 ASP H B 38 LYS O 1.0 1.3 2.5 216 216 B 38 LYS O B 42 ASP N 1.0 2.3 3.5 217 217 B 43 GLN H B 39 ALA O 1.0 1.3 2.5 218 218 B 39 ALA O B 43 GLN N 1.0 2.3 3.5 219 219 B 44 SER H B 40 MET O 1.0 1.3 2.5 220 220 B 40 MET O B 44 SER N 1.0 2.3 3.5 221 221 B 45 ARG H B 41 MET O 1.0 1.3 2.5 222 222 B 41 MET O B 45 ARG N 1.0 2.3 3.5 223 223 B 46 MET H B 42 ASP O 1.0 1.3 2.5 224 224 B 42 ASP O B 46 MET N 1.0 2.3 3.5 225 225 B 47 ALA H B 43 GLN O 1.0 1.3 2.5 226 226 B 43 GLN O B 47 ALA N 1.0 2.3 3.5 227 227 B 48 LEU H B 44 SER O 1.0 1.3 2.5 228 228 B 44 SER O B 48 LEU N 1.0 2.3 3.5 229 229 B 49 ASN H B 45 ARG O 1.0 1.3 2.5 230 230 B 45 ARG O B 49 ASN N 1.0 2.3 3.5 231 231 B 50 GLU H B 46 MET O 1.0 1.3 2.5 232 232 B 46 MET O B 50 GLU N 1.0 2.3 3.5 233 233 B 51 ALA H B 47 ALA O 1.0 1.3 2.5 234 234 B 47 ALA O B 51 ALA N 1.0 2.3 3.5 235 235 B 52 HIS H B 48 LEU O 1.0 1.3 2.5 236 236 B 48 LEU O B 52 HIS N 1.0 2.3 3.5 237 237 B 53 LEU H B 49 ASN O 1.0 1.3 2.5 238 238 B 49 ASN O B 53 LEU N 1.0 2.3 3.5 239 239 B 54 VAL H B 50 GLU O 1.0 1.3 2.5 240 240 B 50 GLU O B 54 VAL N 1.0 2.3 3.5 241 241 B 55 GLN H B 51 ALA O 1.0 1.3 2.5 242 242 B 51 ALA O B 55 GLN N 1.0 2.3 3.5 243 243 B 56 THR H B 52 HIS O 1.0 1.3 2.5 244 244 B 52 HIS O B 56 THR N 1.0 2.3 3.5 245 245 B 57 LYS H B 53 LEU O 1.0 1.3 2.5 246 246 B 53 LEU O B 57 LYS N 1.0 2.3 3.5 247 247 B 58 LEU H B 54 VAL O 1.0 1.3 2.5 248 248 B 54 VAL O B 58 LEU N 1.0 2.3 3.5 249 249 B 59 ILE H B 55 GLN O 1.0 1.3 2.5 250 250 B 55 GLN O B 59 ILE N 1.0 2.3 3.5 251 251 B 60 GLU H B 56 THR O 1.0 1.3 2.5 252 252 B 56 THR O B 60 GLU N 1.0 2.3 3.5 253 253 B 74 LEU H B 71 SER OG 1.0 1.3 2.5 254 254 B 71 SER OG B 74 LEU N 1.0 2.3 3.5 255 255 B 75 VAL H B 71 SER O 1.0 1.3 2.5 256 256 B 71 SER O B 75 VAL N 1.0 2.3 3.5 257 257 B 76 HIS H B 72 LEU O 1.0 1.3 2.5 258 258 B 72 LEU O B 76 HIS N 1.0 2.3 3.5 259 259 B 77 ALA H B 73 VAL O 1.0 1.3 2.5 260 260 B 73 VAL O B 77 ALA N 1.0 2.3 3.5 261 261 B 78 GLN H B 74 LEU O 1.0 1.3 2.5 262 262 B 74 LEU O B 78 GLN N 1.0 2.3 3.5 263 263 B 79 LEU H B 75 VAL O 1.0 1.3 2.5 264 264 B 75 VAL O B 79 LEU N 1.0 2.3 3.5 265 265 B 80 HIS H B 76 HIS O 1.0 1.3 2.5 266 266 B 76 HIS O B 80 HIS N 1.0 2.3 3.5 267 267 B 81 LEU H B 77 ALA O 1.0 1.3 2.5 268 268 B 77 ALA O B 81 LEU N 1.0 2.3 3.5 269 269 B 82 MET H B 78 GLN O 1.0 1.3 2.5 270 270 B 78 GLN O B 82 MET N 1.0 2.3 3.5 271 271 B 83 THR H B 79 LEU O 1.0 1.3 2.5 272 272 B 79 LEU O B 83 THR N 1.0 2.3 3.5 273 273 B 84 SER H B 80 HIS O 1.0 1.3 2.5 274 274 B 80 HIS O B 84 SER N 1.0 2.3 3.5 275 275 B 85 MET H B 81 LEU O 1.0 1.3 2.5 276 276 B 81 LEU O B 85 MET N 1.0 2.3 3.5 277 277 B 86 LEU H B 82 MET O 1.0 1.3 2.5 278 278 B 82 MET O B 86 LEU N 1.0 2.3 3.5 279 279 B 87 ALA H B 83 THR O 1.0 1.3 2.5 280 280 B 83 THR O B 87 ALA N 1.0 2.3 3.5 281 281 B 88 ARG H B 84 SER O 1.0 1.3 2.5 282 282 B 84 SER O B 88 ARG N 1.0 2.3 3.5 283 283 B 89 GLU H B 85 MET O 1.0 1.3 2.5 284 284 B 85 MET O B 89 GLU N 1.0 2.3 3.5 285 285 B 90 LEU H B 86 LEU O 1.0 1.3 2.5 286 286 B 86 LEU O B 90 LEU N 1.0 2.3 3.5 287 287 B 91 ILE H B 87 ALA O 1.0 1.3 2.5 288 288 B 87 ALA O B 91 ILE N 1.0 2.3 3.5 289 289 B 92 THR H B 88 ARG O 1.0 1.3 2.5 290 290 B 88 ARG O B 92 THR N 1.0 2.3 3.5 291 291 B 93 GLU H B 89 GLU O 1.0 1.3 2.5 292 292 B 89 GLU O B 93 GLU N 1.0 2.3 3.5 293 293 B 94 LEU H B 90 LEU O 1.0 1.3 2.5 294 294 B 90 LEU O B 94 LEU N 1.0 2.3 3.5 295 295 B 95 ILE H B 91 ILE O 1.0 1.3 2.5 296 296 B 91 ILE O B 95 ILE N 1.0 2.3 3.5 297 297 B 96 GLU H B 92 THR O 1.0 1.3 2.5 298 298 B 92 THR O B 96 GLU N 1.0 2.3 3.5 299 299 B 97 LEU H B 93 GLU O 1.0 1.3 2.5 300 300 B 93 GLU O B 97 LEU N 1.0 2.3 3.5 301 301 B 98 HIS H B 94 LEU O 1.0 1.3 2.5 302 302 B 94 LEU O B 98 HIS N 1.0 2.3 3.5 303 303 B 99 GLU H B 95 ILE O 1.0 1.3 2.5 304 304 B 95 ILE O B 99 GLU N 1.0 2.3 3.5 305 305 B 100 LYS H B 96 GLU O 1.0 1.3 2.5 306 306 B 96 GLU O B 100 LYS N 1.0 2.3 3.5 307 307 B 101 LEU H B 97 LEU O 1.0 1.3 2.5 308 308 B 97 LEU O B 101 LEU N 1.0 2.3 3.5 309 309 C 7 VAL H C 3 GLU O 1.0 1.3 2.5 310 310 C 3 GLU O C 7 VAL N 1.0 2.3 3.5 311 311 C 8 VAL H C 4 LEU O 1.0 1.3 2.5 312 312 C 4 LEU O C 8 VAL N 1.0 2.3 3.5 313 313 C 9 MET H C 5 GLU O 1.0 1.3 2.5 314 314 C 5 GLU O C 9 MET N 1.0 2.3 3.5 315 315 C 10 GLY H C 6 GLU O 1.0 1.3 2.5 316 316 C 6 GLU O C 10 GLY N 1.0 2.3 3.5 317 317 C 11 LEU H C 7 VAL O 1.0 1.3 2.5 318 318 C 7 VAL O C 11 LEU N 1.0 2.3 3.5 319 319 C 12 ILE H C 8 VAL O 1.0 1.3 2.5 320 320 C 8 VAL O C 12 ILE N 1.0 2.3 3.5 321 321 C 13 ILE H C 9 MET O 1.0 1.3 2.5 322 322 C 9 MET O C 13 ILE N 1.0 2.3 3.5 323 323 C 14 ASN H C 10 GLY O 1.0 1.3 2.5 324 324 C 10 GLY O C 14 ASN N 1.0 2.3 3.5 325 325 C 15 SER H C 11 LEU O 1.0 1.3 2.5 326 326 C 11 LEU O C 15 SER N 1.0 2.3 3.5 327 327 C 16 GLY H C 12 ILE O 1.0 1.3 2.5 328 328 C 12 ILE O C 16 GLY N 1.0 2.3 3.5 329 329 C 17 GLN H C 13 ILE O 1.0 1.3 2.5 330 330 C 13 ILE O C 17 GLN N 1.0 2.3 3.5 331 331 C 18 ALA H C 14 ASN O 1.0 1.3 2.5 332 332 C 14 ASN O C 18 ALA N 1.0 2.3 3.5 333 333 C 19 ARG H C 15 SER O 1.0 1.3 2.5 334 334 C 15 SER O C 19 ARG N 1.0 2.3 3.5 335 335 C 20 SER H C 16 GLY O 1.0 1.3 2.5 336 336 C 16 GLY O C 20 SER N 1.0 2.3 3.5 337 337 C 21 LEU H C 17 GLN O 1.0 1.3 2.5 338 338 C 17 GLN O C 21 LEU N 1.0 2.3 3.5 339 339 C 22 ALA H C 18 ALA O 1.0 1.3 2.5 340 340 C 18 ALA O C 22 ALA N 1.0 2.3 3.5 341 341 C 23 TYR H C 19 ARG O 1.0 1.3 2.5 342 342 C 19 ARG O C 23 TYR N 1.0 2.3 3.5 343 343 C 24 ALA H C 20 SER O 1.0 1.3 2.5 344 344 C 20 SER O C 24 ALA N 1.0 2.3 3.5 345 345 C 25 ALA H C 21 LEU O 1.0 1.3 2.5 346 346 C 21 LEU O C 25 ALA N 1.0 2.3 3.5 347 347 C 26 LEU H C 22 ALA O 1.0 1.3 2.5 348 348 C 22 ALA O C 26 LEU N 1.0 2.3 3.5 349 349 C 27 LYS H C 23 TYR O 1.0 1.3 2.5 350 350 C 23 TYR O C 27 LYS N 1.0 2.3 3.5 351 351 C 28 GLN H C 24 ALA O 1.0 1.3 2.5 352 352 C 24 ALA O C 28 GLN N 1.0 2.3 3.5 353 353 C 29 ALA H C 25 ALA O 1.0 1.3 2.5 354 354 C 25 ALA O C 29 ALA N 1.0 2.3 3.5 355 355 C 30 LYS H C 26 LEU O 1.0 1.3 2.5 356 356 C 26 LEU O C 30 LYS N 1.0 2.3 3.5 357 357 C 31 GLN H C 27 LYS O 1.0 1.3 2.5 358 358 C 27 LYS O C 31 GLN N 1.0 2.3 3.5 359 359 C 37 ALA H C 33 ASP O 1.0 1.3 2.5 360 360 C 33 ASP O C 37 ALA N 1.0 2.3 3.5 361 361 C 38 LYS H C 34 PHE O 1.0 1.3 2.5 362 362 C 34 PHE O C 38 LYS N 1.0 2.3 3.5 363 363 C 39 ALA H C 35 ALA O 1.0 1.3 2.5 364 364 C 35 ALA O C 39 ALA N 1.0 2.3 3.5 365 365 C 40 MET H C 36 ALA O 1.0 1.3 2.5 366 366 C 36 ALA O C 40 MET N 1.0 2.3 3.5 367 367 C 41 MET H C 37 ALA O 1.0 1.3 2.5 368 368 C 37 ALA O C 41 MET N 1.0 2.3 3.5 369 369 C 42 ASP H C 38 LYS O 1.0 1.3 2.5 370 370 C 38 LYS O C 42 ASP N 1.0 2.3 3.5 371 371 C 43 GLN H C 39 ALA O 1.0 1.3 2.5 372 372 C 39 ALA O C 43 GLN N 1.0 2.3 3.5 373 373 C 44 SER H C 40 MET O 1.0 1.3 2.5 374 374 C 40 MET O C 44 SER N 1.0 2.3 3.5 375 375 C 45 ARG H C 41 MET O 1.0 1.3 2.5 376 376 C 41 MET O C 45 ARG N 1.0 2.3 3.5 377 377 C 46 MET H C 42 ASP O 1.0 1.3 2.5 378 378 C 42 ASP O C 46 MET N 1.0 2.3 3.5 379 379 C 47 ALA H C 43 GLN O 1.0 1.3 2.5 380 380 C 43 GLN O C 47 ALA N 1.0 2.3 3.5 381 381 C 48 LEU H C 44 SER O 1.0 1.3 2.5 382 382 C 44 SER O C 48 LEU N 1.0 2.3 3.5 383 383 C 49 ASN H C 45 ARG O 1.0 1.3 2.5 384 384 C 45 ARG O C 49 ASN N 1.0 2.3 3.5 385 385 C 50 GLU H C 46 MET O 1.0 1.3 2.5 386 386 C 46 MET O C 50 GLU N 1.0 2.3 3.5 387 387 C 51 ALA H C 47 ALA O 1.0 1.3 2.5 388 388 C 47 ALA O C 51 ALA N 1.0 2.3 3.5 389 389 C 52 HIS H C 48 LEU O 1.0 1.3 2.5 390 390 C 48 LEU O C 52 HIS N 1.0 2.3 3.5 391 391 C 53 LEU H C 49 ASN O 1.0 1.3 2.5 392 392 C 49 ASN O C 53 LEU N 1.0 2.3 3.5 393 393 C 54 VAL H C 50 GLU O 1.0 1.3 2.5 394 394 C 50 GLU O C 54 VAL N 1.0 2.3 3.5 395 395 C 55 GLN H C 51 ALA O 1.0 1.3 2.5 396 396 C 51 ALA O C 55 GLN N 1.0 2.3 3.5 397 397 C 56 THR H C 52 HIS O 1.0 1.3 2.5 398 398 C 52 HIS O C 56 THR N 1.0 2.3 3.5 399 399 C 57 LYS H C 53 LEU O 1.0 1.3 2.5 400 400 C 53 LEU O C 57 LYS N 1.0 2.3 3.5 401 401 C 58 LEU H C 54 VAL O 1.0 1.3 2.5 402 402 C 54 VAL O C 58 LEU N 1.0 2.3 3.5 403 403 C 59 ILE H C 55 GLN O 1.0 1.3 2.5 404 404 C 55 GLN O C 59 ILE N 1.0 2.3 3.5 405 405 C 60 GLU H C 56 THR O 1.0 1.3 2.5 406 406 C 56 THR O C 60 GLU N 1.0 2.3 3.5 407 407 C 74 LEU H C 71 SER OG 1.0 1.3 2.5 408 408 C 71 SER OG C 74 LEU N 1.0 2.3 3.5 409 409 C 75 VAL H C 71 SER O 1.0 1.3 2.5 410 410 C 71 SER O C 75 VAL N 1.0 2.3 3.5 411 411 C 76 HIS H C 72 LEU O 1.0 1.3 2.5 412 412 C 72 LEU O C 76 HIS N 1.0 2.3 3.5 413 413 C 77 ALA H C 73 VAL O 1.0 1.3 2.5 414 414 C 73 VAL O C 77 ALA N 1.0 2.3 3.5 415 415 C 78 GLN H C 74 LEU O 1.0 1.3 2.5 416 416 C 74 LEU O C 78 GLN N 1.0 2.3 3.5 417 417 C 79 LEU H C 75 VAL O 1.0 1.3 2.5 418 418 C 75 VAL O C 79 LEU N 1.0 2.3 3.5 419 419 C 80 HIS H C 76 HIS O 1.0 1.3 2.5 420 420 C 76 HIS O C 80 HIS N 1.0 2.3 3.5 421 421 C 81 LEU H C 77 ALA O 1.0 1.3 2.5 422 422 C 77 ALA O C 81 LEU N 1.0 2.3 3.5 423 423 C 82 MET H C 78 GLN O 1.0 1.3 2.5 424 424 C 78 GLN O C 82 MET N 1.0 2.3 3.5 425 425 C 83 THR H C 79 LEU O 1.0 1.3 2.5 426 426 C 79 LEU O C 83 THR N 1.0 2.3 3.5 427 427 C 84 SER H C 80 HIS O 1.0 1.3 2.5 428 428 C 80 HIS O C 84 SER N 1.0 2.3 3.5 429 429 C 85 MET H C 81 LEU O 1.0 1.3 2.5 430 430 C 81 LEU O C 85 MET N 1.0 2.3 3.5 431 431 C 86 LEU H C 82 MET O 1.0 1.3 2.5 432 432 C 82 MET O C 86 LEU N 1.0 2.3 3.5 433 433 C 87 ALA H C 83 THR O 1.0 1.3 2.5 434 434 C 83 THR O C 87 ALA N 1.0 2.3 3.5 435 435 C 88 ARG H C 84 SER O 1.0 1.3 2.5 436 436 C 84 SER O C 88 ARG N 1.0 2.3 3.5 437 437 C 89 GLU H C 85 MET O 1.0 1.3 2.5 438 438 C 85 MET O C 89 GLU N 1.0 2.3 3.5 439 439 C 90 LEU H C 86 LEU O 1.0 1.3 2.5 440 440 C 86 LEU O C 90 LEU N 1.0 2.3 3.5 441 441 C 91 ILE H C 87 ALA O 1.0 1.3 2.5 442 442 C 87 ALA O C 91 ILE N 1.0 2.3 3.5 443 443 C 92 THR H C 88 ARG O 1.0 1.3 2.5 444 444 C 88 ARG O C 92 THR N 1.0 2.3 3.5 445 445 C 93 GLU H C 89 GLU O 1.0 1.3 2.5 446 446 C 89 GLU O C 93 GLU N 1.0 2.3 3.5 447 447 C 94 LEU H C 90 LEU O 1.0 1.3 2.5 448 448 C 90 LEU O C 94 LEU N 1.0 2.3 3.5 449 449 C 95 ILE H C 91 ILE O 1.0 1.3 2.5 450 450 C 91 ILE O C 95 ILE N 1.0 2.3 3.5 451 451 C 96 GLU H C 92 THR O 1.0 1.3 2.5 452 452 C 92 THR O C 96 GLU N 1.0 2.3 3.5 453 453 C 97 LEU H C 93 GLU O 1.0 1.3 2.5 454 454 C 93 GLU O C 97 LEU N 1.0 2.3 3.5 455 455 C 98 HIS H C 94 LEU O 1.0 1.3 2.5 456 456 C 94 LEU O C 98 HIS N 1.0 2.3 3.5 457 457 C 99 GLU H C 95 ILE O 1.0 1.3 2.5 458 458 C 95 ILE O C 99 GLU N 1.0 2.3 3.5 459 459 C 100 LYS H C 96 GLU O 1.0 1.3 2.5 460 460 C 96 GLU O C 100 LYS N 1.0 2.3 3.5 461 461 C 101 LEU H C 97 LEU O 1.0 1.3 2.5 462 462 C 97 LEU O C 101 LEU N 1.0 2.3 3.5 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -80.0 -40.0 PHI 2 2 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -70.1 -10.1 PHI 3 3 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -60.0 -20.0 PSI 4 4 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -80.0 -40.0 PHI 5 5 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 GLU N 1.0 -60.0 -20.0 PSI 6 6 A 5 GLU C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -80.0 -40.0 PHI 7 7 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 VAL N 1.0 -60.0 -20.0 PSI 8 8 A 6 GLU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -80.0 -40.0 PHI 9 9 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 VAL N 1.0 -55.0 -5.0 PSI 10 10 A 7 VAL C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -80.0 -40.0 PHI 11 11 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 MET N 1.0 -60.0 -20.0 PSI 12 12 A 8 VAL C A 9 MET N A 9 MET CA A 9 MET C 1.0 -80.0 -40.0 PHI 13 13 A 9 MET N A 9 MET CA A 9 MET C A 10 GLY N 1.0 -60.0 -20.0 PSI 14 14 A 9 MET C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -80.0 -40.0 PHI 15 15 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LEU N 1.0 -60.0 -20.0 PSI 16 16 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -80.0 -40.0 PHI 17 17 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -60.0 -20.0 PSI 18 18 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -80.0 -40.0 PHI 19 19 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ILE N 1.0 -60.0 -20.0 PSI 20 20 A 12 ILE C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -80.0 -40.0 PHI 21 21 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ASN N 1.0 -60.0 -20.0 PSI 22 22 A 13 ILE C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -80.0 -40.0 PHI 23 23 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 SER N 1.0 -60.0 -20.0 PSI 24 24 A 14 ASN C A 15 SER N A 15 SER CA A 15 SER C 1.0 -80.0 -40.0 PHI 25 25 A 15 SER N A 15 SER CA A 15 SER C A 16 GLY N 1.0 -60.0 -20.0 PSI 26 26 A 15 SER C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -85.0 -45.0 PHI 27 27 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLN N 1.0 -60.0 -20.0 PSI 28 28 A 16 GLY C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -80.0 -40.0 PHI 29 29 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ALA N 1.0 -60.0 -20.0 PSI 30 30 A 17 GLN C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -80.0 -40.0 PHI 31 31 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ARG N 1.0 -50.0 -10.0 PSI 32 32 A 18 ALA C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -80.0 -40.0 PHI 33 33 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 SER N 1.0 -60.0 -20.0 PSI 34 34 A 19 ARG C A 20 SER N A 20 SER CA A 20 SER C 1.0 -80.0 -40.0 PHI 35 35 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -60.0 -20.0 PSI 36 36 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -80.0 -40.0 PHI 37 37 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ALA N 1.0 -55.0 -15.0 PSI 38 38 A 21 LEU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -80.0 -40.0 PHI 39 39 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 TYR N 1.0 -60.0 -20.0 PSI 40 40 A 22 ALA C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -85.0 -45.0 PHI 41 41 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ALA N 1.0 -55.0 -15.0 PSI 42 42 A 23 TYR C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -80.0 -40.0 PHI 43 43 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -60.0 -20.0 PSI 44 44 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -80.0 -40.0 PHI 45 45 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LEU N 1.0 -50.0 -10.0 PSI 46 46 A 25 ALA C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -85.0 -45.0 PHI 47 47 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LYS N 1.0 -60.0 -20.0 PSI 48 48 A 26 LEU C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -80.0 -40.0 PHI 49 49 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 GLN N 1.0 -60.0 -20.0 PSI 50 50 A 27 LYS C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -80.0 -40.0 PHI 51 51 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ALA N 1.0 -60.0 -20.0 PSI 52 52 A 28 GLN C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -80.0 -40.0 PHI 53 53 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LYS N 1.0 -60.0 -20.0 PSI 54 54 A 29 ALA C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -105.0 -55.0 PHI 55 55 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLN N 1.0 -50.0 10.0 PSI 56 56 A 30 LYS C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -130.0 -70.0 PHI 57 57 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 GLY N 1.0 -30.0 30.0 PSI 58 58 A 32 GLY C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -130.0 -70.0 PHI 59 59 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 PHE N 1.0 60.0 180.0 PSI 60 60 A 33 ASP C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -80.0 -40.0 PHI 61 61 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ALA N 1.0 -55.0 -15.0 PSI 62 62 A 34 PHE C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -80.0 -40.0 PHI 63 63 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ALA N 1.0 -60.0 -20.0 PSI 64 64 A 35 ALA C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -80.0 -40.0 PHI 65 65 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ALA N 1.0 -60.0 -20.0 PSI 66 66 A 36 ALA C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -80.0 -40.0 PHI 67 67 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 LYS N 1.0 -60.0 -20.0 PSI 68 68 A 37 ALA C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -85.0 -45.0 PHI 69 69 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ALA N 1.0 -60.0 -20.0 PSI 70 70 A 38 LYS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -80.0 -40.0 PHI 71 71 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 MET N 1.0 -60.0 -20.0 PSI 72 72 A 39 ALA C A 40 MET N A 40 MET CA A 40 MET C 1.0 -80.0 -40.0 PHI 73 73 A 40 MET N A 40 MET CA A 40 MET C A 41 MET N 1.0 -60.0 -20.0 PSI 74 74 A 40 MET C A 41 MET N A 41 MET CA A 41 MET C 1.0 -80.0 -40.0 PHI 75 75 A 41 MET N A 41 MET CA A 41 MET C A 42 ASP N 1.0 -60.0 -20.0 PSI 76 76 A 41 MET C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -85.0 -45.0 PHI 77 77 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLN N 1.0 -55.0 -15.0 PSI 78 78 A 42 ASP C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -80.0 -40.0 PHI 79 79 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 SER N 1.0 -60.0 -20.0 PSI 80 80 A 43 GLN C A 44 SER N A 44 SER CA A 44 SER C 1.0 -80.0 -40.0 PHI 81 81 A 44 SER N A 44 SER CA A 44 SER C A 45 ARG N 1.0 -60.0 -20.0 PSI 82 82 A 44 SER C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -80.0 -40.0 PHI 83 83 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 MET N 1.0 -60.0 -20.0 PSI 84 84 A 45 ARG C A 46 MET N A 46 MET CA A 46 MET C 1.0 -80.0 -40.0 PHI 85 85 A 46 MET N A 46 MET CA A 46 MET C A 47 ALA N 1.0 -60.0 -20.0 PSI 86 86 A 46 MET C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -80.0 -40.0 PHI 87 87 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LEU N 1.0 -60.0 -20.0 PSI 88 88 A 47 ALA C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -80.0 -40.0 PHI 89 89 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ASN N 1.0 -60.0 -20.0 PSI 90 90 A 48 LEU C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -80.0 -40.0 PHI 91 91 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 GLU N 1.0 -60.0 -20.0 PSI 92 92 A 49 ASN C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -80.0 -40.0 PHI 93 93 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ALA N 1.0 -50.0 -10.0 PSI 94 94 A 50 GLU C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -85.0 -45.0 PHI 95 95 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 HIS N 1.0 -60.0 -20.0 PSI 96 96 A 51 ALA C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -80.0 -40.0 PHI 97 97 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 LEU N 1.0 -60.0 -20.0 PSI 98 98 A 52 HIS C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -80.0 -40.0 PHI 99 99 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 -60.0 -20.0 PSI 100 100 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -80.0 -40.0 PHI 101 101 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLN N 1.0 -60.0 -20.0 PSI 102 102 A 54 VAL C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -80.0 -40.0 PHI 103 103 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 THR N 1.0 -60.0 -20.0 PSI 104 104 A 55 GLN C A 56 THR N A 56 THR CA A 56 THR C 1.0 -80.0 -40.0 PHI 105 105 A 56 THR N A 56 THR CA A 56 THR C A 57 LYS N 1.0 -60.0 -20.0 PSI 106 106 A 56 THR C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -80.0 -40.0 PHI 107 107 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LEU N 1.0 -60.0 -20.0 PSI 108 108 A 57 LYS C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -95.0 -55.0 PHI 109 109 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ILE N 1.0 -60.0 -20.0 PSI 110 110 A 58 LEU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -100.0 -50.0 PHI 111 111 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLU N 1.0 -55.0 -15.0 PSI 112 112 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -160.0 -20.0 PHI 113 113 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -120.1 -60.1 PHI 114 114 A 61 GLY C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -160.0 -20.0 PHI 115 115 A 62 ASP C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -160.0 -20.0 PHI 116 116 A 62 ASP C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -110.1 -10.1 PHI 117 117 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -160.0 -20.0 PHI 118 118 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -132.9 -52.9 PHI 119 119 A 66 GLY C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -160.0 -20.0 PHI 120 120 A 66 GLY C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -120.4 -20.4 PHI 121 121 A 67 LYS C A 68 MET N A 68 MET CA A 68 MET C 1.0 -160.0 -20.0 PHI 122 122 A 68 MET C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -160.0 -20.0 PHI 123 123 A 69 LYS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -160.0 -20.0 PHI 124 124 A 70 VAL C A 71 SER N A 71 SER CA A 71 SER C 1.0 -135.0 -65.0 PHI 125 125 A 71 SER N A 71 SER CA A 71 SER C A 72 LEU N 1.0 100.0 180.0 PSI 126 126 A 71 SER C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -80.0 -40.0 PHI 127 127 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 VAL N 1.0 -60.0 -20.0 PSI 128 128 A 72 LEU C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -80.0 -40.0 PHI 129 129 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LEU N 1.0 -60.0 -20.0 PSI 130 130 A 73 VAL C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -80.0 -40.0 PHI 131 131 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 VAL N 1.0 -60.0 -20.0 PSI 132 132 A 74 LEU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -90.0 -50.0 PHI 133 133 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 HIS N 1.0 -60.0 -20.0 PSI 134 134 A 75 VAL C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -80.0 -40.0 PHI 135 135 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 ALA N 1.0 -60.0 -20.0 PSI 136 136 A 76 HIS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -80.0 -40.0 PHI 137 137 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 GLN N 1.0 -60.0 -20.0 PSI 138 138 A 77 ALA C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -80.0 -40.0 PHI 139 139 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 LEU N 1.0 -60.0 -20.0 PSI 140 140 A 78 GLN C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -80.0 -40.0 PHI 141 141 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 HIS N 1.0 -60.0 -20.0 PSI 142 142 A 79 LEU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -80.0 -40.0 PHI 143 143 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 LEU N 1.0 -60.0 -20.0 PSI 144 144 A 80 HIS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -80.0 -40.0 PHI 145 145 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 MET N 1.0 -60.0 -20.0 PSI 146 146 A 81 LEU C A 82 MET N A 82 MET CA A 82 MET C 1.0 -80.0 -40.0 PHI 147 147 A 82 MET N A 82 MET CA A 82 MET C A 83 THR N 1.0 -60.0 -20.0 PSI 148 148 A 82 MET C A 83 THR N A 83 THR CA A 83 THR C 1.0 -80.0 -40.0 PHI 149 149 A 83 THR N A 83 THR CA A 83 THR C A 84 SER N 1.0 -60.0 -20.0 PSI 150 150 A 83 THR C A 84 SER N A 84 SER CA A 84 SER C 1.0 -85.0 -45.0 PHI 151 151 A 84 SER N A 84 SER CA A 84 SER C A 85 MET N 1.0 -60.0 -20.0 PSI 152 152 A 84 SER C A 85 MET N A 85 MET CA A 85 MET C 1.0 -80.0 -40.0 PHI 153 153 A 85 MET N A 85 MET CA A 85 MET C A 86 LEU N 1.0 -60.0 -20.0 PSI 154 154 A 85 MET C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -80.0 -40.0 PHI 155 155 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ALA N 1.0 -60.0 -20.0 PSI 156 156 A 86 LEU C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -80.0 -40.0 PHI 157 157 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ARG N 1.0 -60.0 -20.0 PSI 158 158 A 87 ALA C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -80.0 -40.0 PHI 159 159 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 GLU N 1.0 -60.0 -20.0 PSI 160 160 A 88 ARG C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -80.0 -40.0 PHI 161 161 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LEU N 1.0 -55.0 -15.0 PSI 162 162 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -80.0 -40.0 PHI 163 163 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ILE N 1.0 -60.0 -20.0 PSI 164 164 A 90 LEU C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -80.0 -40.0 PHI 165 165 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 THR N 1.0 -60.0 -20.0 PSI 166 166 A 91 ILE C A 92 THR N A 92 THR CA A 92 THR C 1.0 -80.0 -40.0 PHI 167 167 A 92 THR N A 92 THR CA A 92 THR C A 93 GLU N 1.0 -60.0 -20.0 PSI 168 168 A 92 THR C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -80.0 -40.0 PHI 169 169 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LEU N 1.0 -60.0 -20.0 PSI 170 170 A 93 GLU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -80.0 -40.0 PHI 171 171 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ILE N 1.0 -60.0 -20.0 PSI 172 172 A 94 LEU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -80.0 -40.0 PHI 173 173 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 -60.0 -20.0 PSI 174 174 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -80.0 -40.0 PHI 175 175 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -60.0 -20.0 PSI 176 176 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -80.0 -40.0 PHI 177 177 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 HIS N 1.0 -60.0 -20.0 PSI 178 178 A 97 LEU C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -80.0 -40.0 PHI 179 179 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 GLU N 1.0 -60.0 -20.0 PSI 180 180 A 98 HIS C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -80.0 -40.0 PHI 181 181 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 LYS N 1.0 -60.0 -20.0 PSI 182 182 A 99 GLU C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -90.0 -50.0 PHI 183 183 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LEU N 1.0 -50.0 -10.0 PSI 184 184 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -80.0 -40.0 PHI 185 185 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -70.1 -10.1 PHI 186 186 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 GLU N 1.0 -60.0 -20.0 PSI 187 187 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -80.0 -40.0 PHI 188 188 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 GLU N 1.0 -60.0 -20.0 PSI 189 189 B 5 GLU C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -80.0 -40.0 PHI 190 190 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 VAL N 1.0 -60.0 -20.0 PSI 191 191 B 6 GLU C B 7 VAL N B 7 VAL CA B 7 VAL C 1.0 -80.0 -40.0 PHI 192 192 B 7 VAL N B 7 VAL CA B 7 VAL C B 8 VAL N 1.0 -55.0 -5.0 PSI 193 193 B 7 VAL C B 8 VAL N B 8 VAL CA B 8 VAL C 1.0 -80.0 -40.0 PHI 194 194 B 8 VAL N B 8 VAL CA B 8 VAL C B 9 MET N 1.0 -60.0 -20.0 PSI 195 195 B 8 VAL C B 9 MET N B 9 MET CA B 9 MET C 1.0 -80.0 -40.0 PHI 196 196 B 9 MET N B 9 MET CA B 9 MET C B 10 GLY N 1.0 -60.0 -20.0 PSI 197 197 B 9 MET C B 10 GLY N B 10 GLY CA B 10 GLY C 1.0 -80.0 -40.0 PHI 198 198 B 10 GLY N B 10 GLY CA B 10 GLY C B 11 LEU N 1.0 -60.0 -20.0 PSI 199 199 B 10 GLY C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -80.0 -40.0 PHI 200 200 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -60.0 -20.0 PSI 201 201 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -80.0 -40.0 PHI 202 202 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ILE N 1.0 -60.0 -20.0 PSI 203 203 B 12 ILE C B 13 ILE N B 13 ILE CA B 13 ILE C 1.0 -80.0 -40.0 PHI 204 204 B 13 ILE N B 13 ILE CA B 13 ILE C B 14 ASN N 1.0 -60.0 -20.0 PSI 205 205 B 13 ILE C B 14 ASN N B 14 ASN CA B 14 ASN C 1.0 -80.0 -40.0 PHI 206 206 B 14 ASN N B 14 ASN CA B 14 ASN C B 15 SER N 1.0 -60.0 -20.0 PSI 207 207 B 14 ASN C B 15 SER N B 15 SER CA B 15 SER C 1.0 -80.0 -40.0 PHI 208 208 B 15 SER N B 15 SER CA B 15 SER C B 16 GLY N 1.0 -60.0 -20.0 PSI 209 209 B 15 SER C B 16 GLY N B 16 GLY CA B 16 GLY C 1.0 -85.0 -45.0 PHI 210 210 B 16 GLY N B 16 GLY CA B 16 GLY C B 17 GLN N 1.0 -60.0 -20.0 PSI 211 211 B 16 GLY C B 17 GLN N B 17 GLN CA B 17 GLN C 1.0 -80.0 -40.0 PHI 212 212 B 17 GLN N B 17 GLN CA B 17 GLN C B 18 ALA N 1.0 -60.0 -20.0 PSI 213 213 B 17 GLN C B 18 ALA N B 18 ALA CA B 18 ALA C 1.0 -80.0 -40.0 PHI 214 214 B 18 ALA N B 18 ALA CA B 18 ALA C B 19 ARG N 1.0 -50.0 -10.0 PSI 215 215 B 18 ALA C B 19 ARG N B 19 ARG CA B 19 ARG C 1.0 -80.0 -40.0 PHI 216 216 B 19 ARG N B 19 ARG CA B 19 ARG C B 20 SER N 1.0 -60.0 -20.0 PSI 217 217 B 19 ARG C B 20 SER N B 20 SER CA B 20 SER C 1.0 -80.0 -40.0 PHI 218 218 B 20 SER N B 20 SER CA B 20 SER C B 21 LEU N 1.0 -60.0 -20.0 PSI 219 219 B 20 SER C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -80.0 -40.0 PHI 220 220 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 ALA N 1.0 -55.0 -15.0 PSI 221 221 B 21 LEU C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -80.0 -40.0 PHI 222 222 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 TYR N 1.0 -60.0 -20.0 PSI 223 223 B 22 ALA C B 23 TYR N B 23 TYR CA B 23 TYR C 1.0 -85.0 -45.0 PHI 224 224 B 23 TYR N B 23 TYR CA B 23 TYR C B 24 ALA N 1.0 -55.0 -15.0 PSI 225 225 B 23 TYR C B 24 ALA N B 24 ALA CA B 24 ALA C 1.0 -80.0 -40.0 PHI 226 226 B 24 ALA N B 24 ALA CA B 24 ALA C B 25 ALA N 1.0 -60.0 -20.0 PSI 227 227 B 24 ALA C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -80.0 -40.0 PHI 228 228 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 LEU N 1.0 -50.0 -10.0 PSI 229 229 B 25 ALA C B 26 LEU N B 26 LEU CA B 26 LEU C 1.0 -85.0 -45.0 PHI 230 230 B 26 LEU N B 26 LEU CA B 26 LEU C B 27 LYS N 1.0 -60.0 -20.0 PSI 231 231 B 26 LEU C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -80.0 -40.0 PHI 232 232 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 GLN N 1.0 -60.0 -20.0 PSI 233 233 B 27 LYS C B 28 GLN N B 28 GLN CA B 28 GLN C 1.0 -80.0 -40.0 PHI 234 234 B 28 GLN N B 28 GLN CA B 28 GLN C B 29 ALA N 1.0 -60.0 -20.0 PSI 235 235 B 28 GLN C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -80.0 -40.0 PHI 236 236 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 LYS N 1.0 -60.0 -20.0 PSI 237 237 B 29 ALA C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -105.0 -55.0 PHI 238 238 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 GLN N 1.0 -50.0 10.0 PSI 239 239 B 30 LYS C B 31 GLN N B 31 GLN CA B 31 GLN C 1.0 -130.0 -70.0 PHI 240 240 B 31 GLN N B 31 GLN CA B 31 GLN C B 32 GLY N 1.0 -30.0 30.0 PSI 241 241 B 32 GLY C B 33 ASP N B 33 ASP CA B 33 ASP C 1.0 -130.0 -70.0 PHI 242 242 B 33 ASP N B 33 ASP CA B 33 ASP C B 34 PHE N 1.0 60.0 180.0 PSI 243 243 B 33 ASP C B 34 PHE N B 34 PHE CA B 34 PHE C 1.0 -80.0 -40.0 PHI 244 244 B 34 PHE N B 34 PHE CA B 34 PHE C B 35 ALA N 1.0 -55.0 -15.0 PSI 245 245 B 34 PHE C B 35 ALA N B 35 ALA CA B 35 ALA C 1.0 -80.0 -40.0 PHI 246 246 B 35 ALA N B 35 ALA CA B 35 ALA C B 36 ALA N 1.0 -60.0 -20.0 PSI 247 247 B 35 ALA C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -80.0 -40.0 PHI 248 248 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 ALA N 1.0 -60.0 -20.0 PSI 249 249 B 36 ALA C B 37 ALA N B 37 ALA CA B 37 ALA C 1.0 -80.0 -40.0 PHI 250 250 B 37 ALA N B 37 ALA CA B 37 ALA C B 38 LYS N 1.0 -60.0 -20.0 PSI 251 251 B 37 ALA C B 38 LYS N B 38 LYS CA B 38 LYS C 1.0 -85.0 -45.0 PHI 252 252 B 38 LYS N B 38 LYS CA B 38 LYS C B 39 ALA N 1.0 -60.0 -20.0 PSI 253 253 B 38 LYS C B 39 ALA N B 39 ALA CA B 39 ALA C 1.0 -80.0 -40.0 PHI 254 254 B 39 ALA N B 39 ALA CA B 39 ALA C B 40 MET N 1.0 -60.0 -20.0 PSI 255 255 B 39 ALA C B 40 MET N B 40 MET CA B 40 MET C 1.0 -80.0 -40.0 PHI 256 256 B 40 MET N B 40 MET CA B 40 MET C B 41 MET N 1.0 -60.0 -20.0 PSI 257 257 B 40 MET C B 41 MET N B 41 MET CA B 41 MET C 1.0 -80.0 -40.0 PHI 258 258 B 41 MET N B 41 MET CA B 41 MET C B 42 ASP N 1.0 -60.0 -20.0 PSI 259 259 B 41 MET C B 42 ASP N B 42 ASP CA B 42 ASP C 1.0 -85.0 -45.0 PHI 260 260 B 42 ASP N B 42 ASP CA B 42 ASP C B 43 GLN N 1.0 -55.0 -15.0 PSI 261 261 B 42 ASP C B 43 GLN N B 43 GLN CA B 43 GLN C 1.0 -80.0 -40.0 PHI 262 262 B 43 GLN N B 43 GLN CA B 43 GLN C B 44 SER N 1.0 -60.0 -20.0 PSI 263 263 B 43 GLN C B 44 SER N B 44 SER CA B 44 SER C 1.0 -80.0 -40.0 PHI 264 264 B 44 SER N B 44 SER CA B 44 SER C B 45 ARG N 1.0 -60.0 -20.0 PSI 265 265 B 44 SER C B 45 ARG N B 45 ARG CA B 45 ARG C 1.0 -80.0 -40.0 PHI 266 266 B 45 ARG N B 45 ARG CA B 45 ARG C B 46 MET N 1.0 -60.0 -20.0 PSI 267 267 B 45 ARG C B 46 MET N B 46 MET CA B 46 MET C 1.0 -80.0 -40.0 PHI 268 268 B 46 MET N B 46 MET CA B 46 MET C B 47 ALA N 1.0 -60.0 -20.0 PSI 269 269 B 46 MET C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -80.0 -40.0 PHI 270 270 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 LEU N 1.0 -60.0 -20.0 PSI 271 271 B 47 ALA C B 48 LEU N B 48 LEU CA B 48 LEU C 1.0 -80.0 -40.0 PHI 272 272 B 48 LEU N B 48 LEU CA B 48 LEU C B 49 ASN N 1.0 -60.0 -20.0 PSI 273 273 B 48 LEU C B 49 ASN N B 49 ASN CA B 49 ASN C 1.0 -80.0 -40.0 PHI 274 274 B 49 ASN N B 49 ASN CA B 49 ASN C B 50 GLU N 1.0 -60.0 -20.0 PSI 275 275 B 49 ASN C B 50 GLU N B 50 GLU CA B 50 GLU C 1.0 -80.0 -40.0 PHI 276 276 B 50 GLU N B 50 GLU CA B 50 GLU C B 51 ALA N 1.0 -50.0 -10.0 PSI 277 277 B 50 GLU C B 51 ALA N B 51 ALA CA B 51 ALA C 1.0 -85.0 -45.0 PHI 278 278 B 51 ALA N B 51 ALA CA B 51 ALA C B 52 HIS N 1.0 -60.0 -20.0 PSI 279 279 B 51 ALA C B 52 HIS N B 52 HIS CA B 52 HIS C 1.0 -80.0 -40.0 PHI 280 280 B 52 HIS N B 52 HIS CA B 52 HIS C B 53 LEU N 1.0 -60.0 -20.0 PSI 281 281 B 52 HIS C B 53 LEU N B 53 LEU CA B 53 LEU C 1.0 -80.0 -40.0 PHI 282 282 B 53 LEU N B 53 LEU CA B 53 LEU C B 54 VAL N 1.0 -60.0 -20.0 PSI 283 283 B 53 LEU C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -80.0 -40.0 PHI 284 284 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 GLN N 1.0 -60.0 -20.0 PSI 285 285 B 54 VAL C B 55 GLN N B 55 GLN CA B 55 GLN C 1.0 -80.0 -40.0 PHI 286 286 B 55 GLN N B 55 GLN CA B 55 GLN C B 56 THR N 1.0 -60.0 -20.0 PSI 287 287 B 55 GLN C B 56 THR N B 56 THR CA B 56 THR C 1.0 -80.0 -40.0 PHI 288 288 B 56 THR N B 56 THR CA B 56 THR C B 57 LYS N 1.0 -60.0 -20.0 PSI 289 289 B 56 THR C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -80.0 -40.0 PHI 290 290 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 LEU N 1.0 -60.0 -20.0 PSI 291 291 B 57 LYS C B 58 LEU N B 58 LEU CA B 58 LEU C 1.0 -95.0 -55.0 PHI 292 292 B 58 LEU N B 58 LEU CA B 58 LEU C B 59 ILE N 1.0 -60.0 -20.0 PSI 293 293 B 58 LEU C B 59 ILE N B 59 ILE CA B 59 ILE C 1.0 -100.0 -50.0 PHI 294 294 B 59 ILE N B 59 ILE CA B 59 ILE C B 60 GLU N 1.0 -55.0 -15.0 PSI 295 295 B 59 ILE C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -160.0 -20.0 PHI 296 296 B 59 ILE C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -120.1 -60.1 PHI 297 297 B 61 GLY C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -160.0 -20.0 PHI 298 298 B 62 ASP C B 63 ALA N B 63 ALA CA B 63 ALA C 1.0 -160.0 -20.0 PHI 299 299 B 62 ASP C B 63 ALA N B 63 ALA CA B 63 ALA C 1.0 -110.1 -10.1 PHI 300 300 B 64 GLY C B 65 GLU N B 65 GLU CA B 65 GLU C 1.0 -160.0 -20.0 PHI 301 301 B 64 GLY C B 65 GLU N B 65 GLU CA B 65 GLU C 1.0 -132.9 -52.9 PHI 302 302 B 66 GLY C B 67 LYS N B 67 LYS CA B 67 LYS C 1.0 -160.0 -20.0 PHI 303 303 B 66 GLY C B 67 LYS N B 67 LYS CA B 67 LYS C 1.0 -120.4 -20.4 PHI 304 304 B 67 LYS C B 68 MET N B 68 MET CA B 68 MET C 1.0 -160.0 -20.0 PHI 305 305 B 68 MET C B 69 LYS N B 69 LYS CA B 69 LYS C 1.0 -160.0 -20.0 PHI 306 306 B 69 LYS C B 70 VAL N B 70 VAL CA B 70 VAL C 1.0 -160.0 -20.0 PHI 307 307 B 70 VAL C B 71 SER N B 71 SER CA B 71 SER C 1.0 -135.0 -65.0 PHI 308 308 B 71 SER N B 71 SER CA B 71 SER C B 72 LEU N 1.0 100.0 180.0 PSI 309 309 B 71 SER C B 72 LEU N B 72 LEU CA B 72 LEU C 1.0 -80.0 -40.0 PHI 310 310 B 72 LEU N B 72 LEU CA B 72 LEU C B 73 VAL N 1.0 -60.0 -20.0 PSI 311 311 B 72 LEU C B 73 VAL N B 73 VAL CA B 73 VAL C 1.0 -80.0 -40.0 PHI 312 312 B 73 VAL N B 73 VAL CA B 73 VAL C B 74 LEU N 1.0 -60.0 -20.0 PSI 313 313 B 73 VAL C B 74 LEU N B 74 LEU CA B 74 LEU C 1.0 -80.0 -40.0 PHI 314 314 B 74 LEU N B 74 LEU CA B 74 LEU C B 75 VAL N 1.0 -60.0 -20.0 PSI 315 315 B 74 LEU C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -90.0 -50.0 PHI 316 316 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 HIS N 1.0 -60.0 -20.0 PSI 317 317 B 75 VAL C B 76 HIS N B 76 HIS CA B 76 HIS C 1.0 -80.0 -40.0 PHI 318 318 B 76 HIS N B 76 HIS CA B 76 HIS C B 77 ALA N 1.0 -60.0 -20.0 PSI 319 319 B 76 HIS C B 77 ALA N B 77 ALA CA B 77 ALA C 1.0 -80.0 -40.0 PHI 320 320 B 77 ALA N B 77 ALA CA B 77 ALA C B 78 GLN N 1.0 -60.0 -20.0 PSI 321 321 B 77 ALA C B 78 GLN N B 78 GLN CA B 78 GLN C 1.0 -80.0 -40.0 PHI 322 322 B 78 GLN N B 78 GLN CA B 78 GLN C B 79 LEU N 1.0 -60.0 -20.0 PSI 323 323 B 78 GLN C B 79 LEU N B 79 LEU CA B 79 LEU C 1.0 -80.0 -40.0 PHI 324 324 B 79 LEU N B 79 LEU CA B 79 LEU C B 80 HIS N 1.0 -60.0 -20.0 PSI 325 325 B 79 LEU C B 80 HIS N B 80 HIS CA B 80 HIS C 1.0 -80.0 -40.0 PHI 326 326 B 80 HIS N B 80 HIS CA B 80 HIS C B 81 LEU N 1.0 -60.0 -20.0 PSI 327 327 B 80 HIS C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -80.0 -40.0 PHI 328 328 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 MET N 1.0 -60.0 -20.0 PSI 329 329 B 81 LEU C B 82 MET N B 82 MET CA B 82 MET C 1.0 -80.0 -40.0 PHI 330 330 B 82 MET N B 82 MET CA B 82 MET C B 83 THR N 1.0 -60.0 -20.0 PSI 331 331 B 82 MET C B 83 THR N B 83 THR CA B 83 THR C 1.0 -80.0 -40.0 PHI 332 332 B 83 THR N B 83 THR CA B 83 THR C B 84 SER N 1.0 -60.0 -20.0 PSI 333 333 B 83 THR C B 84 SER N B 84 SER CA B 84 SER C 1.0 -85.0 -45.0 PHI 334 334 B 84 SER N B 84 SER CA B 84 SER C B 85 MET N 1.0 -60.0 -20.0 PSI 335 335 B 84 SER C B 85 MET N B 85 MET CA B 85 MET C 1.0 -80.0 -40.0 PHI 336 336 B 85 MET N B 85 MET CA B 85 MET C B 86 LEU N 1.0 -60.0 -20.0 PSI 337 337 B 85 MET C B 86 LEU N B 86 LEU CA B 86 LEU C 1.0 -80.0 -40.0 PHI 338 338 B 86 LEU N B 86 LEU CA B 86 LEU C B 87 ALA N 1.0 -60.0 -20.0 PSI 339 339 B 86 LEU C B 87 ALA N B 87 ALA CA B 87 ALA C 1.0 -80.0 -40.0 PHI 340 340 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 ARG N 1.0 -60.0 -20.0 PSI 341 341 B 87 ALA C B 88 ARG N B 88 ARG CA B 88 ARG C 1.0 -80.0 -40.0 PHI 342 342 B 88 ARG N B 88 ARG CA B 88 ARG C B 89 GLU N 1.0 -60.0 -20.0 PSI 343 343 B 88 ARG C B 89 GLU N B 89 GLU CA B 89 GLU C 1.0 -80.0 -40.0 PHI 344 344 B 89 GLU N B 89 GLU CA B 89 GLU C B 90 LEU N 1.0 -55.0 -15.0 PSI 345 345 B 89 GLU C B 90 LEU N B 90 LEU CA B 90 LEU C 1.0 -80.0 -40.0 PHI 346 346 B 90 LEU N B 90 LEU CA B 90 LEU C B 91 ILE N 1.0 -60.0 -20.0 PSI 347 347 B 90 LEU C B 91 ILE N B 91 ILE CA B 91 ILE C 1.0 -80.0 -40.0 PHI 348 348 B 91 ILE N B 91 ILE CA B 91 ILE C B 92 THR N 1.0 -60.0 -20.0 PSI 349 349 B 91 ILE C B 92 THR N B 92 THR CA B 92 THR C 1.0 -80.0 -40.0 PHI 350 350 B 92 THR N B 92 THR CA B 92 THR C B 93 GLU N 1.0 -60.0 -20.0 PSI 351 351 B 92 THR C B 93 GLU N B 93 GLU CA B 93 GLU C 1.0 -80.0 -40.0 PHI 352 352 B 93 GLU N B 93 GLU CA B 93 GLU C B 94 LEU N 1.0 -60.0 -20.0 PSI 353 353 B 93 GLU C B 94 LEU N B 94 LEU CA B 94 LEU C 1.0 -80.0 -40.0 PHI 354 354 B 94 LEU N B 94 LEU CA B 94 LEU C B 95 ILE N 1.0 -60.0 -20.0 PSI 355 355 B 94 LEU C B 95 ILE N B 95 ILE CA B 95 ILE C 1.0 -80.0 -40.0 PHI 356 356 B 95 ILE N B 95 ILE CA B 95 ILE C B 96 GLU N 1.0 -60.0 -20.0 PSI 357 357 B 95 ILE C B 96 GLU N B 96 GLU CA B 96 GLU C 1.0 -80.0 -40.0 PHI 358 358 B 96 GLU N B 96 GLU CA B 96 GLU C B 97 LEU N 1.0 -60.0 -20.0 PSI 359 359 B 96 GLU C B 97 LEU N B 97 LEU CA B 97 LEU C 1.0 -80.0 -40.0 PHI 360 360 B 97 LEU N B 97 LEU CA B 97 LEU C B 98 HIS N 1.0 -60.0 -20.0 PSI 361 361 B 97 LEU C B 98 HIS N B 98 HIS CA B 98 HIS C 1.0 -80.0 -40.0 PHI 362 362 B 98 HIS N B 98 HIS CA B 98 HIS C B 99 GLU N 1.0 -60.0 -20.0 PSI 363 363 B 98 HIS C B 99 GLU N B 99 GLU CA B 99 GLU C 1.0 -80.0 -40.0 PHI 364 364 B 99 GLU N B 99 GLU CA B 99 GLU C B 100 LYS N 1.0 -60.0 -20.0 PSI 365 365 B 99 GLU C B 100 LYS N B 100 LYS CA B 100 LYS C 1.0 -90.0 -50.0 PHI 366 366 B 100 LYS N B 100 LYS CA B 100 LYS C B 101 LEU N 1.0 -50.0 -10.0 PSI 367 367 C 3 GLU C C 4 LEU N C 4 LEU CA C 4 LEU C 1.0 -80.0 -40.0 PHI 368 368 C 3 GLU C C 4 LEU N C 4 LEU CA C 4 LEU C 1.0 -70.1 -10.1 PHI 369 369 C 4 LEU N C 4 LEU CA C 4 LEU C C 5 GLU N 1.0 -60.0 -20.0 PSI 370 370 C 4 LEU C C 5 GLU N C 5 GLU CA C 5 GLU C 1.0 -80.0 -40.0 PHI 371 371 C 5 GLU N C 5 GLU CA C 5 GLU C C 6 GLU N 1.0 -60.0 -20.0 PSI 372 372 C 5 GLU C C 6 GLU N C 6 GLU CA C 6 GLU C 1.0 -80.0 -40.0 PHI 373 373 C 6 GLU N C 6 GLU CA C 6 GLU C C 7 VAL N 1.0 -60.0 -20.0 PSI 374 374 C 6 GLU C C 7 VAL N C 7 VAL CA C 7 VAL C 1.0 -80.0 -40.0 PHI 375 375 C 7 VAL N C 7 VAL CA C 7 VAL C C 8 VAL N 1.0 -55.0 -5.0 PSI 376 376 C 7 VAL C C 8 VAL N C 8 VAL CA C 8 VAL C 1.0 -80.0 -40.0 PHI 377 377 C 8 VAL N C 8 VAL CA C 8 VAL C C 9 MET N 1.0 -60.0 -20.0 PSI 378 378 C 8 VAL C C 9 MET N C 9 MET CA C 9 MET C 1.0 -80.0 -40.0 PHI 379 379 C 9 MET N C 9 MET CA C 9 MET C C 10 GLY N 1.0 -60.0 -20.0 PSI 380 380 C 9 MET C C 10 GLY N C 10 GLY CA C 10 GLY C 1.0 -80.0 -40.0 PHI 381 381 C 10 GLY N C 10 GLY CA C 10 GLY C C 11 LEU N 1.0 -60.0 -20.0 PSI 382 382 C 10 GLY C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -80.0 -40.0 PHI 383 383 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 ILE N 1.0 -60.0 -20.0 PSI 384 384 C 11 LEU C C 12 ILE N C 12 ILE CA C 12 ILE C 1.0 -80.0 -40.0 PHI 385 385 C 12 ILE N C 12 ILE CA C 12 ILE C C 13 ILE N 1.0 -60.0 -20.0 PSI 386 386 C 12 ILE C C 13 ILE N C 13 ILE CA C 13 ILE C 1.0 -80.0 -40.0 PHI 387 387 C 13 ILE N C 13 ILE CA C 13 ILE C C 14 ASN N 1.0 -60.0 -20.0 PSI 388 388 C 13 ILE C C 14 ASN N C 14 ASN CA C 14 ASN C 1.0 -80.0 -40.0 PHI 389 389 C 14 ASN N C 14 ASN CA C 14 ASN C C 15 SER N 1.0 -60.0 -20.0 PSI 390 390 C 14 ASN C C 15 SER N C 15 SER CA C 15 SER C 1.0 -80.0 -40.0 PHI 391 391 C 15 SER N C 15 SER CA C 15 SER C C 16 GLY N 1.0 -60.0 -20.0 PSI 392 392 C 15 SER C C 16 GLY N C 16 GLY CA C 16 GLY C 1.0 -85.0 -45.0 PHI 393 393 C 16 GLY N C 16 GLY CA C 16 GLY C C 17 GLN N 1.0 -60.0 -20.0 PSI 394 394 C 16 GLY C C 17 GLN N C 17 GLN CA C 17 GLN C 1.0 -80.0 -40.0 PHI 395 395 C 17 GLN N C 17 GLN CA C 17 GLN C C 18 ALA N 1.0 -60.0 -20.0 PSI 396 396 C 17 GLN C C 18 ALA N C 18 ALA CA C 18 ALA C 1.0 -80.0 -40.0 PHI 397 397 C 18 ALA N C 18 ALA CA C 18 ALA C C 19 ARG N 1.0 -50.0 -10.0 PSI 398 398 C 18 ALA C C 19 ARG N C 19 ARG CA C 19 ARG C 1.0 -80.0 -40.0 PHI 399 399 C 19 ARG N C 19 ARG CA C 19 ARG C C 20 SER N 1.0 -60.0 -20.0 PSI 400 400 C 19 ARG C C 20 SER N C 20 SER CA C 20 SER C 1.0 -80.0 -40.0 PHI 401 401 C 20 SER N C 20 SER CA C 20 SER C C 21 LEU N 1.0 -60.0 -20.0 PSI 402 402 C 20 SER C C 21 LEU N C 21 LEU CA C 21 LEU C 1.0 -80.0 -40.0 PHI 403 403 C 21 LEU N C 21 LEU CA C 21 LEU C C 22 ALA N 1.0 -55.0 -15.0 PSI 404 404 C 21 LEU C C 22 ALA N C 22 ALA CA C 22 ALA C 1.0 -80.0 -40.0 PHI 405 405 C 22 ALA N C 22 ALA CA C 22 ALA C C 23 TYR N 1.0 -60.0 -20.0 PSI 406 406 C 22 ALA C C 23 TYR N C 23 TYR CA C 23 TYR C 1.0 -85.0 -45.0 PHI 407 407 C 23 TYR N C 23 TYR CA C 23 TYR C C 24 ALA N 1.0 -55.0 -15.0 PSI 408 408 C 23 TYR C C 24 ALA N C 24 ALA CA C 24 ALA C 1.0 -80.0 -40.0 PHI 409 409 C 24 ALA N C 24 ALA CA C 24 ALA C C 25 ALA N 1.0 -60.0 -20.0 PSI 410 410 C 24 ALA C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -80.0 -40.0 PHI 411 411 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 LEU N 1.0 -50.0 -10.0 PSI 412 412 C 25 ALA C C 26 LEU N C 26 LEU CA C 26 LEU C 1.0 -85.0 -45.0 PHI 413 413 C 26 LEU N C 26 LEU CA C 26 LEU C C 27 LYS N 1.0 -60.0 -20.0 PSI 414 414 C 26 LEU C C 27 LYS N C 27 LYS CA C 27 LYS C 1.0 -80.0 -40.0 PHI 415 415 C 27 LYS N C 27 LYS CA C 27 LYS C C 28 GLN N 1.0 -60.0 -20.0 PSI 416 416 C 27 LYS C C 28 GLN N C 28 GLN CA C 28 GLN C 1.0 -80.0 -40.0 PHI 417 417 C 28 GLN N C 28 GLN CA C 28 GLN C C 29 ALA N 1.0 -60.0 -20.0 PSI 418 418 C 28 GLN C C 29 ALA N C 29 ALA CA C 29 ALA C 1.0 -80.0 -40.0 PHI 419 419 C 29 ALA N C 29 ALA CA C 29 ALA C C 30 LYS N 1.0 -60.0 -20.0 PSI 420 420 C 29 ALA C C 30 LYS N C 30 LYS CA C 30 LYS C 1.0 -105.0 -55.0 PHI 421 421 C 30 LYS N C 30 LYS CA C 30 LYS C C 31 GLN N 1.0 -50.0 10.0 PSI 422 422 C 30 LYS C C 31 GLN N C 31 GLN CA C 31 GLN C 1.0 -130.0 -70.0 PHI 423 423 C 31 GLN N C 31 GLN CA C 31 GLN C C 32 GLY N 1.0 -30.0 30.0 PSI 424 424 C 32 GLY C C 33 ASP N C 33 ASP CA C 33 ASP C 1.0 -130.0 -70.0 PHI 425 425 C 33 ASP N C 33 ASP CA C 33 ASP C C 34 PHE N 1.0 60.0 180.0 PSI 426 426 C 33 ASP C C 34 PHE N C 34 PHE CA C 34 PHE C 1.0 -80.0 -40.0 PHI 427 427 C 34 PHE N C 34 PHE CA C 34 PHE C C 35 ALA N 1.0 -55.0 -15.0 PSI 428 428 C 34 PHE C C 35 ALA N C 35 ALA CA C 35 ALA C 1.0 -80.0 -40.0 PHI 429 429 C 35 ALA N C 35 ALA CA C 35 ALA C C 36 ALA N 1.0 -60.0 -20.0 PSI 430 430 C 35 ALA C C 36 ALA N C 36 ALA CA C 36 ALA C 1.0 -80.0 -40.0 PHI 431 431 C 36 ALA N C 36 ALA CA C 36 ALA C C 37 ALA N 1.0 -60.0 -20.0 PSI 432 432 C 36 ALA C C 37 ALA N C 37 ALA CA C 37 ALA C 1.0 -80.0 -40.0 PHI 433 433 C 37 ALA N C 37 ALA CA C 37 ALA C C 38 LYS N 1.0 -60.0 -20.0 PSI 434 434 C 37 ALA C C 38 LYS N C 38 LYS CA C 38 LYS C 1.0 -85.0 -45.0 PHI 435 435 C 38 LYS N C 38 LYS CA C 38 LYS C C 39 ALA N 1.0 -60.0 -20.0 PSI 436 436 C 38 LYS C C 39 ALA N C 39 ALA CA C 39 ALA C 1.0 -80.0 -40.0 PHI 437 437 C 39 ALA N C 39 ALA CA C 39 ALA C C 40 MET N 1.0 -60.0 -20.0 PSI 438 438 C 39 ALA C C 40 MET N C 40 MET CA C 40 MET C 1.0 -80.0 -40.0 PHI 439 439 C 40 MET N C 40 MET CA C 40 MET C C 41 MET N 1.0 -60.0 -20.0 PSI 440 440 C 40 MET C C 41 MET N C 41 MET CA C 41 MET C 1.0 -80.0 -40.0 PHI 441 441 C 41 MET N C 41 MET CA C 41 MET C C 42 ASP N 1.0 -60.0 -20.0 PSI 442 442 C 41 MET C C 42 ASP N C 42 ASP CA C 42 ASP C 1.0 -85.0 -45.0 PHI 443 443 C 42 ASP N C 42 ASP CA C 42 ASP C C 43 GLN N 1.0 -55.0 -15.0 PSI 444 444 C 42 ASP C C 43 GLN N C 43 GLN CA C 43 GLN C 1.0 -80.0 -40.0 PHI 445 445 C 43 GLN N C 43 GLN CA C 43 GLN C C 44 SER N 1.0 -60.0 -20.0 PSI 446 446 C 43 GLN C C 44 SER N C 44 SER CA C 44 SER C 1.0 -80.0 -40.0 PHI 447 447 C 44 SER N C 44 SER CA C 44 SER C C 45 ARG N 1.0 -60.0 -20.0 PSI 448 448 C 44 SER C C 45 ARG N C 45 ARG CA C 45 ARG C 1.0 -80.0 -40.0 PHI 449 449 C 45 ARG N C 45 ARG CA C 45 ARG C C 46 MET N 1.0 -60.0 -20.0 PSI 450 450 C 45 ARG C C 46 MET N C 46 MET CA C 46 MET C 1.0 -80.0 -40.0 PHI 451 451 C 46 MET N C 46 MET CA C 46 MET C C 47 ALA N 1.0 -60.0 -20.0 PSI 452 452 C 46 MET C C 47 ALA N C 47 ALA CA C 47 ALA C 1.0 -80.0 -40.0 PHI 453 453 C 47 ALA N C 47 ALA CA C 47 ALA C C 48 LEU N 1.0 -60.0 -20.0 PSI 454 454 C 47 ALA C C 48 LEU N C 48 LEU CA C 48 LEU C 1.0 -80.0 -40.0 PHI 455 455 C 48 LEU N C 48 LEU CA C 48 LEU C C 49 ASN N 1.0 -60.0 -20.0 PSI 456 456 C 48 LEU C C 49 ASN N C 49 ASN CA C 49 ASN C 1.0 -80.0 -40.0 PHI 457 457 C 49 ASN N C 49 ASN CA C 49 ASN C C 50 GLU N 1.0 -60.0 -20.0 PSI 458 458 C 49 ASN C C 50 GLU N C 50 GLU CA C 50 GLU C 1.0 -80.0 -40.0 PHI 459 459 C 50 GLU N C 50 GLU CA C 50 GLU C C 51 ALA N 1.0 -50.0 -10.0 PSI 460 460 C 50 GLU C C 51 ALA N C 51 ALA CA C 51 ALA C 1.0 -85.0 -45.0 PHI 461 461 C 51 ALA N C 51 ALA CA C 51 ALA C C 52 HIS N 1.0 -60.0 -20.0 PSI 462 462 C 51 ALA C C 52 HIS N C 52 HIS CA C 52 HIS C 1.0 -80.0 -40.0 PHI 463 463 C 52 HIS N C 52 HIS CA C 52 HIS C C 53 LEU N 1.0 -60.0 -20.0 PSI 464 464 C 52 HIS C C 53 LEU N C 53 LEU CA C 53 LEU C 1.0 -80.0 -40.0 PHI 465 465 C 53 LEU N C 53 LEU CA C 53 LEU C C 54 VAL N 1.0 -60.0 -20.0 PSI 466 466 C 53 LEU C C 54 VAL N C 54 VAL CA C 54 VAL C 1.0 -80.0 -40.0 PHI 467 467 C 54 VAL N C 54 VAL CA C 54 VAL C C 55 GLN N 1.0 -60.0 -20.0 PSI 468 468 C 54 VAL C C 55 GLN N C 55 GLN CA C 55 GLN C 1.0 -80.0 -40.0 PHI 469 469 C 55 GLN N C 55 GLN CA C 55 GLN C C 56 THR N 1.0 -60.0 -20.0 PSI 470 470 C 55 GLN C C 56 THR N C 56 THR CA C 56 THR C 1.0 -80.0 -40.0 PHI 471 471 C 56 THR N C 56 THR CA C 56 THR C C 57 LYS N 1.0 -60.0 -20.0 PSI 472 472 C 56 THR C C 57 LYS N C 57 LYS CA C 57 LYS C 1.0 -80.0 -40.0 PHI 473 473 C 57 LYS N C 57 LYS CA C 57 LYS C C 58 LEU N 1.0 -60.0 -20.0 PSI 474 474 C 57 LYS C C 58 LEU N C 58 LEU CA C 58 LEU C 1.0 -95.0 -55.0 PHI 475 475 C 58 LEU N C 58 LEU CA C 58 LEU C C 59 ILE N 1.0 -60.0 -20.0 PSI 476 476 C 58 LEU C C 59 ILE N C 59 ILE CA C 59 ILE C 1.0 -100.0 -50.0 PHI 477 477 C 59 ILE N C 59 ILE CA C 59 ILE C C 60 GLU N 1.0 -55.0 -15.0 PSI 478 478 C 59 ILE C C 60 GLU N C 60 GLU CA C 60 GLU C 1.0 -160.0 -20.0 PHI 479 479 C 59 ILE C C 60 GLU N C 60 GLU CA C 60 GLU C 1.0 -120.1 -60.1 PHI 480 480 C 61 GLY C C 62 ASP N C 62 ASP CA C 62 ASP C 1.0 -160.0 -20.0 PHI 481 481 C 62 ASP C C 63 ALA N C 63 ALA CA C 63 ALA C 1.0 -160.0 -20.0 PHI 482 482 C 62 ASP C C 63 ALA N C 63 ALA CA C 63 ALA C 1.0 -110.1 -10.1 PHI 483 483 C 64 GLY C C 65 GLU N C 65 GLU CA C 65 GLU C 1.0 -160.0 -20.0 PHI 484 484 C 64 GLY C C 65 GLU N C 65 GLU CA C 65 GLU C 1.0 -132.9 -52.9 PHI 485 485 C 66 GLY C C 67 LYS N C 67 LYS CA C 67 LYS C 1.0 -160.0 -20.0 PHI 486 486 C 66 GLY C C 67 LYS N C 67 LYS CA C 67 LYS C 1.0 -120.4 -20.4 PHI 487 487 C 67 LYS C C 68 MET N C 68 MET CA C 68 MET C 1.0 -160.0 -20.0 PHI 488 488 C 68 MET C C 69 LYS N C 69 LYS CA C 69 LYS C 1.0 -160.0 -20.0 PHI 489 489 C 69 LYS C C 70 VAL N C 70 VAL CA C 70 VAL C 1.0 -160.0 -20.0 PHI 490 490 C 70 VAL C C 71 SER N C 71 SER CA C 71 SER C 1.0 -135.0 -65.0 PHI 491 491 C 71 SER N C 71 SER CA C 71 SER C C 72 LEU N 1.0 100.0 180.0 PSI 492 492 C 71 SER C C 72 LEU N C 72 LEU CA C 72 LEU C 1.0 -80.0 -40.0 PHI 493 493 C 72 LEU N C 72 LEU CA C 72 LEU C C 73 VAL N 1.0 -60.0 -20.0 PSI 494 494 C 72 LEU C C 73 VAL N C 73 VAL CA C 73 VAL C 1.0 -80.0 -40.0 PHI 495 495 C 73 VAL N C 73 VAL CA C 73 VAL C C 74 LEU N 1.0 -60.0 -20.0 PSI 496 496 C 73 VAL C C 74 LEU N C 74 LEU CA C 74 LEU C 1.0 -80.0 -40.0 PHI 497 497 C 74 LEU N C 74 LEU CA C 74 LEU C C 75 VAL N 1.0 -60.0 -20.0 PSI 498 498 C 74 LEU C C 75 VAL N C 75 VAL CA C 75 VAL C 1.0 -90.0 -50.0 PHI 499 499 C 75 VAL N C 75 VAL CA C 75 VAL C C 76 HIS N 1.0 -60.0 -20.0 PSI 500 500 C 75 VAL C C 76 HIS N C 76 HIS CA C 76 HIS C 1.0 -80.0 -40.0 PHI 501 501 C 76 HIS N C 76 HIS CA C 76 HIS C C 77 ALA N 1.0 -60.0 -20.0 PSI 502 502 C 76 HIS C C 77 ALA N C 77 ALA CA C 77 ALA C 1.0 -80.0 -40.0 PHI 503 503 C 77 ALA N C 77 ALA CA C 77 ALA C C 78 GLN N 1.0 -60.0 -20.0 PSI 504 504 C 77 ALA C C 78 GLN N C 78 GLN CA C 78 GLN C 1.0 -80.0 -40.0 PHI 505 505 C 78 GLN N C 78 GLN CA C 78 GLN C C 79 LEU N 1.0 -60.0 -20.0 PSI 506 506 C 78 GLN C C 79 LEU N C 79 LEU CA C 79 LEU C 1.0 -80.0 -40.0 PHI 507 507 C 79 LEU N C 79 LEU CA C 79 LEU C C 80 HIS N 1.0 -60.0 -20.0 PSI 508 508 C 79 LEU C C 80 HIS N C 80 HIS CA C 80 HIS C 1.0 -80.0 -40.0 PHI 509 509 C 80 HIS N C 80 HIS CA C 80 HIS C C 81 LEU N 1.0 -60.0 -20.0 PSI 510 510 C 80 HIS C C 81 LEU N C 81 LEU CA C 81 LEU C 1.0 -80.0 -40.0 PHI 511 511 C 81 LEU N C 81 LEU CA C 81 LEU C C 82 MET N 1.0 -60.0 -20.0 PSI 512 512 C 81 LEU C C 82 MET N C 82 MET CA C 82 MET C 1.0 -80.0 -40.0 PHI 513 513 C 82 MET N C 82 MET CA C 82 MET C C 83 THR N 1.0 -60.0 -20.0 PSI 514 514 C 82 MET C C 83 THR N C 83 THR CA C 83 THR C 1.0 -80.0 -40.0 PHI 515 515 C 83 THR N C 83 THR CA C 83 THR C C 84 SER N 1.0 -60.0 -20.0 PSI 516 516 C 83 THR C C 84 SER N C 84 SER CA C 84 SER C 1.0 -85.0 -45.0 PHI 517 517 C 84 SER N C 84 SER CA C 84 SER C C 85 MET N 1.0 -60.0 -20.0 PSI 518 518 C 84 SER C C 85 MET N C 85 MET CA C 85 MET C 1.0 -80.0 -40.0 PHI 519 519 C 85 MET N C 85 MET CA C 85 MET C C 86 LEU N 1.0 -60.0 -20.0 PSI 520 520 C 85 MET C C 86 LEU N C 86 LEU CA C 86 LEU C 1.0 -80.0 -40.0 PHI 521 521 C 86 LEU N C 86 LEU CA C 86 LEU C C 87 ALA N 1.0 -60.0 -20.0 PSI 522 522 C 86 LEU C C 87 ALA N C 87 ALA CA C 87 ALA C 1.0 -80.0 -40.0 PHI 523 523 C 87 ALA N C 87 ALA CA C 87 ALA C C 88 ARG N 1.0 -60.0 -20.0 PSI 524 524 C 87 ALA C C 88 ARG N C 88 ARG CA C 88 ARG C 1.0 -80.0 -40.0 PHI 525 525 C 88 ARG N C 88 ARG CA C 88 ARG C C 89 GLU N 1.0 -60.0 -20.0 PSI 526 526 C 88 ARG C C 89 GLU N C 89 GLU CA C 89 GLU C 1.0 -80.0 -40.0 PHI 527 527 C 89 GLU N C 89 GLU CA C 89 GLU C C 90 LEU N 1.0 -55.0 -15.0 PSI 528 528 C 89 GLU C C 90 LEU N C 90 LEU CA C 90 LEU C 1.0 -80.0 -40.0 PHI 529 529 C 90 LEU N C 90 LEU CA C 90 LEU C C 91 ILE N 1.0 -60.0 -20.0 PSI 530 530 C 90 LEU C C 91 ILE N C 91 ILE CA C 91 ILE C 1.0 -80.0 -40.0 PHI 531 531 C 91 ILE N C 91 ILE CA C 91 ILE C C 92 THR N 1.0 -60.0 -20.0 PSI 532 532 C 91 ILE C C 92 THR N C 92 THR CA C 92 THR C 1.0 -80.0 -40.0 PHI 533 533 C 92 THR N C 92 THR CA C 92 THR C C 93 GLU N 1.0 -60.0 -20.0 PSI 534 534 C 92 THR C C 93 GLU N C 93 GLU CA C 93 GLU C 1.0 -80.0 -40.0 PHI 535 535 C 93 GLU N C 93 GLU CA C 93 GLU C C 94 LEU N 1.0 -60.0 -20.0 PSI 536 536 C 93 GLU C C 94 LEU N C 94 LEU CA C 94 LEU C 1.0 -80.0 -40.0 PHI 537 537 C 94 LEU N C 94 LEU CA C 94 LEU C C 95 ILE N 1.0 -60.0 -20.0 PSI 538 538 C 94 LEU C C 95 ILE N C 95 ILE CA C 95 ILE C 1.0 -80.0 -40.0 PHI 539 539 C 95 ILE N C 95 ILE CA C 95 ILE C C 96 GLU N 1.0 -60.0 -20.0 PSI 540 540 C 95 ILE C C 96 GLU N C 96 GLU CA C 96 GLU C 1.0 -80.0 -40.0 PHI 541 541 C 96 GLU N C 96 GLU CA C 96 GLU C C 97 LEU N 1.0 -60.0 -20.0 PSI 542 542 C 96 GLU C C 97 LEU N C 97 LEU CA C 97 LEU C 1.0 -80.0 -40.0 PHI 543 543 C 97 LEU N C 97 LEU CA C 97 LEU C C 98 HIS N 1.0 -60.0 -20.0 PSI 544 544 C 97 LEU C C 98 HIS N C 98 HIS CA C 98 HIS C 1.0 -80.0 -40.0 PHI 545 545 C 98 HIS N C 98 HIS CA C 98 HIS C C 99 GLU N 1.0 -60.0 -20.0 PSI 546 546 C 98 HIS C C 99 GLU N C 99 GLU CA C 99 GLU C 1.0 -80.0 -40.0 PHI 547 547 C 99 GLU N C 99 GLU CA C 99 GLU C C 100 LYS N 1.0 -60.0 -20.0 PSI 548 548 C 99 GLU C C 100 LYS N C 100 LYS CA C 100 LYS C 1.0 -90.0 -50.0 PHI 549 549 C 100 LYS N C 100 LYS CA C 100 LYS C C 101 LEU N 1.0 -50.0 -10.0 PSI 550 550 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -80.0 -40.0 CHI1 551 551 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 150.0 210.0 CHI2 552 552 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 160.0 200.0 CHI1 553 553 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 160.0 200.0 CHI1 554 554 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 -80.0 -40.0 CHI1 555 555 A 11 LEU CA A 11 LEU CB A 11 LEU CG A 11 LEU CD1 1.0 150.0 210.0 CHI2 556 556 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -80.0 -40.0 CHI1 557 557 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 150.0 210.0 CHI2 558 558 A 13 ILE N A 13 ILE CA A 13 ILE CB A 13 ILE CG1 1.0 -80.0 -40.0 CHI1 559 559 A 13 ILE CA A 13 ILE CB A 13 ILE CG1 A 13 ILE CD1 1.0 150.0 210.0 CHI2 560 560 A 17 GLN N A 17 GLN CA A 17 GLN CB A 17 GLN CG 1.0 -80.0 80.0 CHI1 561 561 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 160.0 200.0 CHI1 562 562 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -80.0 -40.0 CHI1 563 563 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 150.0 210.0 CHI2 564 564 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 -80.0 -40.0 CHI1 565 565 A 23 TYR CA A 23 TYR CB A 23 TYR CG A 23 TYR CD1 1.0 60.0 120.0 CHI2 566 566 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 160.0 200.0 CHI1 567 567 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 30.0 90.0 CHI2 568 568 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 160.0 200.0 CHI1 569 569 A 28 GLN N A 28 GLN CA A 28 GLN CB A 28 GLN CG 1.0 -80.0 80.0 CHI1 570 570 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -80.0 80.0 CHI1 571 571 A 31 GLN N A 31 GLN CA A 31 GLN CB A 31 GLN CG 1.0 -80.0 80.0 CHI1 572 572 A 34 PHE N A 34 PHE CA A 34 PHE CB A 34 PHE CG 1.0 -80.0 -40.0 CHI1 573 573 A 34 PHE CA A 34 PHE CB A 34 PHE CG A 34 PHE CD1 1.0 60.0 120.0 CHI2 574 574 A 40 MET N A 40 MET CA A 40 MET CB A 40 MET CG 1.0 -80.0 80.0 CHI1 575 575 A 41 MET N A 41 MET CA A 41 MET CB A 41 MET CG 1.0 -80.0 80.0 CHI1 576 576 A 43 GLN N A 43 GLN CA A 43 GLN CB A 43 GLN CG 1.0 -80.0 80.0 CHI1 577 577 A 45 ARG N A 45 ARG CA A 45 ARG CB A 45 ARG CG 1.0 160.0 200.0 CHI1 578 578 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -80.0 -40.0 CHI1 579 579 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 150.0 210.0 CHI2 580 580 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 160.0 200.0 CHI1 581 581 A 52 HIS N A 52 HIS CA A 52 HIS CB A 52 HIS CG 1.0 160.0 200.0 CHI1 582 582 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -80.0 -40.0 CHI1 583 583 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 150.0 210.0 CHI2 584 584 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 160.0 200.0 CHI1 585 585 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -80.0 -40.0 CHI1 586 586 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 150.0 210.0 CHI2 587 587 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -80.0 -40.0 CHI1 588 588 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 150.0 210.0 CHI2 589 589 A 73 VAL N A 73 VAL CA A 73 VAL CB A 73 VAL CG1 1.0 160.0 200.0 CHI1 590 590 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -80.0 -40.0 CHI1 591 591 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 150.0 210.0 CHI2 592 592 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 160.0 200.0 CHI1 593 593 A 76 HIS N A 76 HIS CA A 76 HIS CB A 76 HIS CG 1.0 150.0 210.0 CHI1 594 594 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 160.0 200.0 CHI1 595 595 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 30.0 90.0 CHI2 596 596 A 80 HIS N A 80 HIS CA A 80 HIS CB A 80 HIS CG 1.0 -80.0 -40.0 CHI1 597 597 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 -80.0 -40.0 CHI1 598 598 A 81 LEU CA A 81 LEU CB A 81 LEU CG A 81 LEU CD1 1.0 150.0 210.0 CHI2 599 599 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -80.0 80.0 CHI1 600 600 A 83 THR N A 83 THR CA A 83 THR CB A 83 THR OG1 1.0 -20.0 140.0 CHI1 601 601 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 160.0 200.0 CHI1 602 602 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 160.0 200.0 CHI1 603 603 A 86 LEU CA A 86 LEU CB A 86 LEU CG A 86 LEU CD1 1.0 30.0 90.0 CHI2 604 604 A 88 ARG N A 88 ARG CA A 88 ARG CB A 88 ARG CG 1.0 160.0 200.0 CHI1 605 605 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -80.0 -40.0 CHI1 606 606 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 150.0 210.0 CHI2 607 607 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -80.0 -40.0 CHI1 608 608 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 150.0 210.0 CHI2 609 609 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -80.0 -40.0 CHI1 610 610 A 93 GLU N A 93 GLU CA A 93 GLU CB A 93 GLU CG 1.0 -80.0 80.0 CHI1 611 611 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -80.0 -40.0 CHI1 612 612 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 150.0 210.0 CHI2 613 613 A 95 ILE N A 95 ILE CA A 95 ILE CB A 95 ILE CG1 1.0 -80.0 -40.0 CHI1 614 614 A 95 ILE CA A 95 ILE CB A 95 ILE CG1 A 95 ILE CD1 1.0 150.0 210.0 CHI2 615 615 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 160.0 200.0 CHI1 616 616 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -80.0 -40.0 CHI1 617 617 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 150.0 210.0 CHI2 618 618 A 98 HIS N A 98 HIS CA A 98 HIS CB A 98 HIS CG 1.0 -80.0 -40.0 CHI1 619 619 A 99 GLU N A 99 GLU CA A 99 GLU CB A 99 GLU CG 1.0 160.0 200.0 CHI1 620 620 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -80.0 -40.0 CHI1 621 621 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 150.0 210.0 CHI2 622 622 B 4 LEU N B 4 LEU CA B 4 LEU CB B 4 LEU CG 1.0 -80.0 -40.0 CHI1 623 623 B 4 LEU CA B 4 LEU CB B 4 LEU CG B 4 LEU CD1 1.0 150.0 210.0 CHI2 624 624 B 7 VAL N B 7 VAL CA B 7 VAL CB B 7 VAL CG1 1.0 160.0 200.0 CHI1 625 625 B 8 VAL N B 8 VAL CA B 8 VAL CB B 8 VAL CG1 1.0 160.0 200.0 CHI1 626 626 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -80.0 -40.0 CHI1 627 627 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 150.0 210.0 CHI2 628 628 B 12 ILE N B 12 ILE CA B 12 ILE CB B 12 ILE CG1 1.0 -80.0 -40.0 CHI1 629 629 B 12 ILE CA B 12 ILE CB B 12 ILE CG1 B 12 ILE CD1 1.0 150.0 210.0 CHI2 630 630 B 13 ILE N B 13 ILE CA B 13 ILE CB B 13 ILE CG1 1.0 -80.0 -40.0 CHI1 631 631 B 13 ILE CA B 13 ILE CB B 13 ILE CG1 B 13 ILE CD1 1.0 150.0 210.0 CHI2 632 632 B 17 GLN N B 17 GLN CA B 17 GLN CB B 17 GLN CG 1.0 -80.0 80.0 CHI1 633 633 B 19 ARG N B 19 ARG CA B 19 ARG CB B 19 ARG CG 1.0 160.0 200.0 CHI1 634 634 B 21 LEU N B 21 LEU CA B 21 LEU CB B 21 LEU CG 1.0 -80.0 -40.0 CHI1 635 635 B 21 LEU CA B 21 LEU CB B 21 LEU CG B 21 LEU CD1 1.0 150.0 210.0 CHI2 636 636 B 23 TYR N B 23 TYR CA B 23 TYR CB B 23 TYR CG 1.0 -80.0 -40.0 CHI1 637 637 B 23 TYR CA B 23 TYR CB B 23 TYR CG B 23 TYR CD1 1.0 60.0 120.0 CHI2 638 638 B 26 LEU N B 26 LEU CA B 26 LEU CB B 26 LEU CG 1.0 160.0 200.0 CHI1 639 639 B 26 LEU CA B 26 LEU CB B 26 LEU CG B 26 LEU CD1 1.0 30.0 90.0 CHI2 640 640 B 27 LYS N B 27 LYS CA B 27 LYS CB B 27 LYS CG 1.0 160.0 200.0 CHI1 641 641 B 28 GLN N B 28 GLN CA B 28 GLN CB B 28 GLN CG 1.0 -80.0 80.0 CHI1 642 642 B 30 LYS N B 30 LYS CA B 30 LYS CB B 30 LYS CG 1.0 -80.0 80.0 CHI1 643 643 B 31 GLN N B 31 GLN CA B 31 GLN CB B 31 GLN CG 1.0 -80.0 80.0 CHI1 644 644 B 34 PHE N B 34 PHE CA B 34 PHE CB B 34 PHE CG 1.0 -80.0 -40.0 CHI1 645 645 B 34 PHE CA B 34 PHE CB B 34 PHE CG B 34 PHE CD1 1.0 60.0 120.0 CHI2 646 646 B 40 MET N B 40 MET CA B 40 MET CB B 40 MET CG 1.0 -80.0 80.0 CHI1 647 647 B 41 MET N B 41 MET CA B 41 MET CB B 41 MET CG 1.0 -80.0 80.0 CHI1 648 648 B 43 GLN N B 43 GLN CA B 43 GLN CB B 43 GLN CG 1.0 -80.0 80.0 CHI1 649 649 B 45 ARG N B 45 ARG CA B 45 ARG CB B 45 ARG CG 1.0 160.0 200.0 CHI1 650 650 B 48 LEU N B 48 LEU CA B 48 LEU CB B 48 LEU CG 1.0 -80.0 -40.0 CHI1 651 651 B 48 LEU CA B 48 LEU CB B 48 LEU CG B 48 LEU CD1 1.0 150.0 210.0 CHI2 652 652 B 50 GLU N B 50 GLU CA B 50 GLU CB B 50 GLU CG 1.0 160.0 200.0 CHI1 653 653 B 52 HIS N B 52 HIS CA B 52 HIS CB B 52 HIS CG 1.0 160.0 200.0 CHI1 654 654 B 53 LEU N B 53 LEU CA B 53 LEU CB B 53 LEU CG 1.0 -80.0 -40.0 CHI1 655 655 B 53 LEU CA B 53 LEU CB B 53 LEU CG B 53 LEU CD1 1.0 150.0 210.0 CHI2 656 656 B 54 VAL N B 54 VAL CA B 54 VAL CB B 54 VAL CG1 1.0 160.0 200.0 CHI1 657 657 B 58 LEU N B 58 LEU CA B 58 LEU CB B 58 LEU CG 1.0 -80.0 -40.0 CHI1 658 658 B 58 LEU CA B 58 LEU CB B 58 LEU CG B 58 LEU CD1 1.0 150.0 210.0 CHI2 659 659 B 59 ILE N B 59 ILE CA B 59 ILE CB B 59 ILE CG1 1.0 -80.0 -40.0 CHI1 660 660 B 59 ILE CA B 59 ILE CB B 59 ILE CG1 B 59 ILE CD1 1.0 150.0 210.0 CHI2 661 661 B 73 VAL N B 73 VAL CA B 73 VAL CB B 73 VAL CG1 1.0 160.0 200.0 CHI1 662 662 B 74 LEU N B 74 LEU CA B 74 LEU CB B 74 LEU CG 1.0 -80.0 -40.0 CHI1 663 663 B 74 LEU CA B 74 LEU CB B 74 LEU CG B 74 LEU CD1 1.0 150.0 210.0 CHI2 664 664 B 75 VAL N B 75 VAL CA B 75 VAL CB B 75 VAL CG1 1.0 160.0 200.0 CHI1 665 665 B 76 HIS N B 76 HIS CA B 76 HIS CB B 76 HIS CG 1.0 150.0 210.0 CHI1 666 666 B 79 LEU N B 79 LEU CA B 79 LEU CB B 79 LEU CG 1.0 160.0 200.0 CHI1 667 667 B 79 LEU CA B 79 LEU CB B 79 LEU CG B 79 LEU CD1 1.0 30.0 90.0 CHI2 668 668 B 80 HIS N B 80 HIS CA B 80 HIS CB B 80 HIS CG 1.0 -80.0 -40.0 CHI1 669 669 B 81 LEU N B 81 LEU CA B 81 LEU CB B 81 LEU CG 1.0 -80.0 -40.0 CHI1 670 670 B 81 LEU CA B 81 LEU CB B 81 LEU CG B 81 LEU CD1 1.0 150.0 210.0 CHI2 671 671 B 82 MET N B 82 MET CA B 82 MET CB B 82 MET CG 1.0 -80.0 80.0 CHI1 672 672 B 83 THR N B 83 THR CA B 83 THR CB B 83 THR OG1 1.0 -20.0 140.0 CHI1 673 673 B 85 MET N B 85 MET CA B 85 MET CB B 85 MET CG 1.0 160.0 200.0 CHI1 674 674 B 86 LEU N B 86 LEU CA B 86 LEU CB B 86 LEU CG 1.0 160.0 200.0 CHI1 675 675 B 86 LEU CA B 86 LEU CB B 86 LEU CG B 86 LEU CD1 1.0 30.0 90.0 CHI2 676 676 B 88 ARG N B 88 ARG CA B 88 ARG CB B 88 ARG CG 1.0 160.0 200.0 CHI1 677 677 B 90 LEU N B 90 LEU CA B 90 LEU CB B 90 LEU CG 1.0 -80.0 -40.0 CHI1 678 678 B 90 LEU CA B 90 LEU CB B 90 LEU CG B 90 LEU CD1 1.0 150.0 210.0 CHI2 679 679 B 91 ILE N B 91 ILE CA B 91 ILE CB B 91 ILE CG1 1.0 -80.0 -40.0 CHI1 680 680 B 91 ILE CA B 91 ILE CB B 91 ILE CG1 B 91 ILE CD1 1.0 150.0 210.0 CHI2 681 681 B 92 THR N B 92 THR CA B 92 THR CB B 92 THR OG1 1.0 -80.0 -40.0 CHI1 682 682 B 93 GLU N B 93 GLU CA B 93 GLU CB B 93 GLU CG 1.0 -80.0 80.0 CHI1 683 683 B 94 LEU N B 94 LEU CA B 94 LEU CB B 94 LEU CG 1.0 -80.0 -40.0 CHI1 684 684 B 94 LEU CA B 94 LEU CB B 94 LEU CG B 94 LEU CD1 1.0 150.0 210.0 CHI2 685 685 B 95 ILE N B 95 ILE CA B 95 ILE CB B 95 ILE CG1 1.0 -80.0 -40.0 CHI1 686 686 B 95 ILE CA B 95 ILE CB B 95 ILE CG1 B 95 ILE CD1 1.0 150.0 210.0 CHI2 687 687 B 96 GLU N B 96 GLU CA B 96 GLU CB B 96 GLU CG 1.0 160.0 200.0 CHI1 688 688 B 97 LEU N B 97 LEU CA B 97 LEU CB B 97 LEU CG 1.0 -80.0 -40.0 CHI1 689 689 B 97 LEU CA B 97 LEU CB B 97 LEU CG B 97 LEU CD1 1.0 150.0 210.0 CHI2 690 690 B 98 HIS N B 98 HIS CA B 98 HIS CB B 98 HIS CG 1.0 -80.0 -40.0 CHI1 691 691 B 99 GLU N B 99 GLU CA B 99 GLU CB B 99 GLU CG 1.0 160.0 200.0 CHI1 692 692 B 101 LEU N B 101 LEU CA B 101 LEU CB B 101 LEU CG 1.0 -80.0 -40.0 CHI1 693 693 B 101 LEU CA B 101 LEU CB B 101 LEU CG B 101 LEU CD1 1.0 150.0 210.0 CHI2 694 694 C 4 LEU N C 4 LEU CA C 4 LEU CB C 4 LEU CG 1.0 -80.0 -40.0 CHI1 695 695 C 4 LEU CA C 4 LEU CB C 4 LEU CG C 4 LEU CD1 1.0 150.0 210.0 CHI2 696 696 C 7 VAL N C 7 VAL CA C 7 VAL CB C 7 VAL CG1 1.0 160.0 200.0 CHI1 697 697 C 8 VAL N C 8 VAL CA C 8 VAL CB C 8 VAL CG1 1.0 160.0 200.0 CHI1 698 698 C 11 LEU N C 11 LEU CA C 11 LEU CB C 11 LEU CG 1.0 -80.0 -40.0 CHI1 699 699 C 11 LEU CA C 11 LEU CB C 11 LEU CG C 11 LEU CD1 1.0 150.0 210.0 CHI2 700 700 C 12 ILE N C 12 ILE CA C 12 ILE CB C 12 ILE CG1 1.0 -80.0 -40.0 CHI1 701 701 C 12 ILE CA C 12 ILE CB C 12 ILE CG1 C 12 ILE CD1 1.0 150.0 210.0 CHI2 702 702 C 13 ILE N C 13 ILE CA C 13 ILE CB C 13 ILE CG1 1.0 -80.0 -40.0 CHI1 703 703 C 13 ILE CA C 13 ILE CB C 13 ILE CG1 C 13 ILE CD1 1.0 150.0 210.0 CHI2 704 704 C 17 GLN N C 17 GLN CA C 17 GLN CB C 17 GLN CG 1.0 -80.0 80.0 CHI1 705 705 C 19 ARG N C 19 ARG CA C 19 ARG CB C 19 ARG CG 1.0 160.0 200.0 CHI1 706 706 C 21 LEU N C 21 LEU CA C 21 LEU CB C 21 LEU CG 1.0 -80.0 -40.0 CHI1 707 707 C 21 LEU CA C 21 LEU CB C 21 LEU CG C 21 LEU CD1 1.0 150.0 210.0 CHI2 708 708 C 23 TYR N C 23 TYR CA C 23 TYR CB C 23 TYR CG 1.0 -80.0 -40.0 CHI1 709 709 C 23 TYR CA C 23 TYR CB C 23 TYR CG C 23 TYR CD1 1.0 60.0 120.0 CHI2 710 710 C 26 LEU N C 26 LEU CA C 26 LEU CB C 26 LEU CG 1.0 160.0 200.0 CHI1 711 711 C 26 LEU CA C 26 LEU CB C 26 LEU CG C 26 LEU CD1 1.0 30.0 90.0 CHI2 712 712 C 27 LYS N C 27 LYS CA C 27 LYS CB C 27 LYS CG 1.0 160.0 200.0 CHI1 713 713 C 28 GLN N C 28 GLN CA C 28 GLN CB C 28 GLN CG 1.0 -80.0 80.0 CHI1 714 714 C 30 LYS N C 30 LYS CA C 30 LYS CB C 30 LYS CG 1.0 -80.0 80.0 CHI1 715 715 C 31 GLN N C 31 GLN CA C 31 GLN CB C 31 GLN CG 1.0 -80.0 80.0 CHI1 716 716 C 34 PHE N C 34 PHE CA C 34 PHE CB C 34 PHE CG 1.0 -80.0 -40.0 CHI1 717 717 C 34 PHE CA C 34 PHE CB C 34 PHE CG C 34 PHE CD1 1.0 60.0 120.0 CHI2 718 718 C 40 MET N C 40 MET CA C 40 MET CB C 40 MET CG 1.0 -80.0 80.0 CHI1 719 719 C 41 MET N C 41 MET CA C 41 MET CB C 41 MET CG 1.0 -80.0 80.0 CHI1 720 720 C 43 GLN N C 43 GLN CA C 43 GLN CB C 43 GLN CG 1.0 -80.0 80.0 CHI1 721 721 C 45 ARG N C 45 ARG CA C 45 ARG CB C 45 ARG CG 1.0 160.0 200.0 CHI1 722 722 C 48 LEU N C 48 LEU CA C 48 LEU CB C 48 LEU CG 1.0 -80.0 -40.0 CHI1 723 723 C 48 LEU CA C 48 LEU CB C 48 LEU CG C 48 LEU CD1 1.0 150.0 210.0 CHI2 724 724 C 50 GLU N C 50 GLU CA C 50 GLU CB C 50 GLU CG 1.0 160.0 200.0 CHI1 725 725 C 52 HIS N C 52 HIS CA C 52 HIS CB C 52 HIS CG 1.0 160.0 200.0 CHI1 726 726 C 53 LEU N C 53 LEU CA C 53 LEU CB C 53 LEU CG 1.0 -80.0 -40.0 CHI1 727 727 C 53 LEU CA C 53 LEU CB C 53 LEU CG C 53 LEU CD1 1.0 150.0 210.0 CHI2 728 728 C 54 VAL N C 54 VAL CA C 54 VAL CB C 54 VAL CG1 1.0 160.0 200.0 CHI1 729 729 C 58 LEU N C 58 LEU CA C 58 LEU CB C 58 LEU CG 1.0 -80.0 -40.0 CHI1 730 730 C 58 LEU CA C 58 LEU CB C 58 LEU CG C 58 LEU CD1 1.0 150.0 210.0 CHI2 731 731 C 59 ILE N C 59 ILE CA C 59 ILE CB C 59 ILE CG1 1.0 -80.0 -40.0 CHI1 732 732 C 59 ILE CA C 59 ILE CB C 59 ILE CG1 C 59 ILE CD1 1.0 150.0 210.0 CHI2 733 733 C 73 VAL N C 73 VAL CA C 73 VAL CB C 73 VAL CG1 1.0 160.0 200.0 CHI1 734 734 C 74 LEU N C 74 LEU CA C 74 LEU CB C 74 LEU CG 1.0 -80.0 -40.0 CHI1 735 735 C 74 LEU CA C 74 LEU CB C 74 LEU CG C 74 LEU CD1 1.0 150.0 210.0 CHI2 736 736 C 75 VAL N C 75 VAL CA C 75 VAL CB C 75 VAL CG1 1.0 160.0 200.0 CHI1 737 737 C 76 HIS N C 76 HIS CA C 76 HIS CB C 76 HIS CG 1.0 150.0 210.0 CHI1 738 738 C 79 LEU N C 79 LEU CA C 79 LEU CB C 79 LEU CG 1.0 160.0 200.0 CHI1 739 739 C 79 LEU CA C 79 LEU CB C 79 LEU CG C 79 LEU CD1 1.0 30.0 90.0 CHI2 740 740 C 80 HIS N C 80 HIS CA C 80 HIS CB C 80 HIS CG 1.0 -80.0 -40.0 CHI1 741 741 C 81 LEU N C 81 LEU CA C 81 LEU CB C 81 LEU CG 1.0 -80.0 -40.0 CHI1 742 742 C 81 LEU CA C 81 LEU CB C 81 LEU CG C 81 LEU CD1 1.0 150.0 210.0 CHI2 743 743 C 82 MET N C 82 MET CA C 82 MET CB C 82 MET CG 1.0 -80.0 80.0 CHI1 744 744 C 83 THR N C 83 THR CA C 83 THR CB C 83 THR OG1 1.0 -20.0 140.0 CHI1 745 745 C 85 MET N C 85 MET CA C 85 MET CB C 85 MET CG 1.0 160.0 200.0 CHI1 746 746 C 86 LEU N C 86 LEU CA C 86 LEU CB C 86 LEU CG 1.0 160.0 200.0 CHI1 747 747 C 86 LEU CA C 86 LEU CB C 86 LEU CG C 86 LEU CD1 1.0 30.0 90.0 CHI2 748 748 C 88 ARG N C 88 ARG CA C 88 ARG CB C 88 ARG CG 1.0 160.0 200.0 CHI1 749 749 C 90 LEU N C 90 LEU CA C 90 LEU CB C 90 LEU CG 1.0 -80.0 -40.0 CHI1 750 750 C 90 LEU CA C 90 LEU CB C 90 LEU CG C 90 LEU CD1 1.0 150.0 210.0 CHI2 751 751 C 91 ILE N C 91 ILE CA C 91 ILE CB C 91 ILE CG1 1.0 -80.0 -40.0 CHI1 752 752 C 91 ILE CA C 91 ILE CB C 91 ILE CG1 C 91 ILE CD1 1.0 150.0 210.0 CHI2 753 753 C 92 THR N C 92 THR CA C 92 THR CB C 92 THR OG1 1.0 -80.0 -40.0 CHI1 754 754 C 93 GLU N C 93 GLU CA C 93 GLU CB C 93 GLU CG 1.0 -80.0 80.0 CHI1 755 755 C 94 LEU N C 94 LEU CA C 94 LEU CB C 94 LEU CG 1.0 -80.0 -40.0 CHI1 756 756 C 94 LEU CA C 94 LEU CB C 94 LEU CG C 94 LEU CD1 1.0 150.0 210.0 CHI2 757 757 C 95 ILE N C 95 ILE CA C 95 ILE CB C 95 ILE CG1 1.0 -80.0 -40.0 CHI1 758 758 C 95 ILE CA C 95 ILE CB C 95 ILE CG1 C 95 ILE CD1 1.0 150.0 210.0 CHI2 759 759 C 96 GLU N C 96 GLU CA C 96 GLU CB C 96 GLU CG 1.0 160.0 200.0 CHI1 760 760 C 97 LEU N C 97 LEU CA C 97 LEU CB C 97 LEU CG 1.0 -80.0 -40.0 CHI1 761 761 C 97 LEU CA C 97 LEU CB C 97 LEU CG C 97 LEU CD1 1.0 150.0 210.0 CHI2 762 762 C 98 HIS N C 98 HIS CA C 98 HIS CB C 98 HIS CG 1.0 -80.0 -40.0 CHI1 763 763 C 99 GLU N C 99 GLU CA C 99 GLU CB C 99 GLU CG 1.0 160.0 200.0 CHI1 764 764 C 101 LEU N C 101 LEU CA C 101 LEU CB C 101 LEU CG 1.0 -80.0 -40.0 CHI1 765 765 C 101 LEU CA C 101 LEU CB C 101 LEU CG C 101 LEU CD1 1.0 150.0 210.0 CHI2 766 766 A 1 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -90.1 -30.1 PHI 767 767 A 2 GLU C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -90.1 -30.1 PHI 768 768 B 1 ALA C B 2 GLU N B 2 GLU CA B 2 GLU C 1.0 -90.1 -30.1 PHI 769 769 B 2 GLU C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -90.1 -30.1 PHI 770 770 C 1 ALA C C 2 GLU N C 2 GLU CA C 2 GLU C 1.0 -90.1 -30.1 PHI 771 771 C 2 GLU C C 3 GLU N C 3 GLU CA C 3 GLU C 1.0 -90.1 -30.1 PHI 772 772 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 -30.0 30.0 PSI 773 773 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLY N 1.0 54.0 154.0 PSI 774 774 A 63 ALA C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -130.5 -50.5 PHI 775 775 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 GLY N 1.0 104.1 184.1 PSI 776 776 A 65 GLU C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 50.0 130.0 PHI 777 777 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 LYS N 1.0 -40.0 40.0 PSI 778 778 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 MET N 1.0 93.3 193.3 PSI 779 779 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 GLY N 1.0 -30.0 30.0 PSI 780 780 B 63 ALA N B 63 ALA CA B 63 ALA C B 64 GLY N 1.0 54.0 154.0 PSI 781 781 B 63 ALA C B 64 GLY N B 64 GLY CA B 64 GLY C 1.0 -130.5 -50.5 PHI 782 782 B 65 GLU N B 65 GLU CA B 65 GLU C B 66 GLY N 1.0 104.1 184.1 PSI 783 783 B 65 GLU C B 66 GLY N B 66 GLY CA B 66 GLY C 1.0 50.0 130.0 PHI 784 784 B 66 GLY N B 66 GLY CA B 66 GLY C B 67 LYS N 1.0 -40.0 40.0 PSI 785 785 B 67 LYS N B 67 LYS CA B 67 LYS C B 68 MET N 1.0 93.3 193.3 PSI 786 786 C 60 GLU N C 60 GLU CA C 60 GLU C C 61 GLY N 1.0 -30.0 30.0 PSI 787 787 C 63 ALA N C 63 ALA CA C 63 ALA C C 64 GLY N 1.0 54.0 154.0 PSI 788 788 C 63 ALA C C 64 GLY N C 64 GLY CA C 64 GLY C 1.0 -130.5 -50.5 PHI 789 789 C 65 GLU N C 65 GLU CA C 65 GLU C C 66 GLY N 1.0 104.1 184.1 PSI 790 790 C 65 GLU C C 66 GLY N C 66 GLY CA C 66 GLY C 1.0 50.0 130.0 PHI 791 791 C 66 GLY N C 66 GLY CA C 66 GLY C C 67 LYS N 1.0 -40.0 40.0 PSI 792 792 C 67 LYS N C 67 LYS CA C 67 LYS C C 68 MET N 1.0 93.3 193.3 PSI 793 793 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -80.0 -40.0 CHI1 794 794 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 160.8 200.8 CHI2 795 795 A 9 MET CB A 9 MET CG A 9 MET SD A 9 MET CE 1.0 40.0 80.0 CHI3 796 796 A 60 GLU N A 60 GLU CA A 60 GLU CB A 60 GLU CG 1.0 -80.0 -40.0 CHI1 797 797 A 60 GLU CA A 60 GLU CB A 60 GLU CG A 60 GLU CD 1.0 -80.0 -40.0 CHI2 798 798 B 9 MET N B 9 MET CA B 9 MET CB B 9 MET CG 1.0 -80.8 -40.8 CHI1 799 799 B 9 MET CA B 9 MET CB B 9 MET CG B 9 MET SD 1.0 160.8 200.8 CHI2 800 800 B 9 MET CB B 9 MET CG B 9 MET SD B 9 MET CE 1.0 40.0 80.0 CHI3 801 801 B 60 GLU N B 60 GLU CA B 60 GLU CB B 60 GLU CG 1.0 -80.0 -40.0 CHI1 802 802 B 60 GLU CA B 60 GLU CB B 60 GLU CG B 60 GLU CD 1.0 -80.0 -40.0 CHI2 803 803 C 9 MET N C 9 MET CA C 9 MET CB C 9 MET CG 1.0 -80.8 -40.8 CHI1 804 804 C 9 MET CA C 9 MET CB C 9 MET CG C 9 MET SD 1.0 160.8 200.8 CHI2 805 805 C 9 MET CB C 9 MET CG C 9 MET SD C 9 MET CE 1.0 40.0 80.0 CHI3 806 806 C 60 GLU N C 60 GLU CA C 60 GLU CB C 60 GLU CG 1.0 -80.0 -40.0 CHI1 807 807 C 60 GLU CA C 60 GLU CB C 60 GLU CG C 60 GLU CD 1.0 -80.0 -40.0 CHI2 808 808 D 311 PRO C D 312 ASN N D 312 ASN CA D 312 ASN C 1.0 -118.2 -58.2 PHI 809 809 D 312 ASN N D 312 ASN CA D 312 ASN C D 313 GLY N 1.0 -30.0 30.0 PSI 810 810 D 312 ASN C D 313 GLY N D 313 GLY CA D 313 GLY C 1.0 43.2 103.2 PHI 811 811 D 313 GLY N D 313 GLY CA D 313 GLY C D 314 LEU N 1.0 -152.9 -92.9 PSI 812 812 D 313 GLY C D 314 LEU N D 314 LEU CA D 314 LEU C 1.0 -170.0 -70.0 PHI 813 813 D 314 LEU N D 314 LEU CA D 314 LEU C D 315 HIS N 1.0 58.9 118.9 PSI 814 814 D 314 LEU C D 315 HIS N D 315 HIS CA D 315 HIS C 1.0 -113.2 -53.2 PHI 815 815 D 315 HIS N D 315 HIS CA D 315 HIS C D 316 THR N 1.0 -210.9 -150.9 PSI 816 816 D 315 HIS C D 316 THR N D 316 THR CA D 316 THR C 1.0 -62.2 -2.2 PHI 817 817 D 316 THR N D 316 THR CA D 316 THR C D 317 ARG N 1.0 -112.9 -52.9 PSI 818 818 D 316 THR C D 317 ARG N D 317 ARG CA D 317 ARG C 1.0 -55.2 4.8 PHI 819 819 D 317 ARG N D 317 ARG CA D 317 ARG C D 318 PRO N 1.0 -99.9 -39.9 PSI 820 820 D 315 HIS N D 315 HIS CA D 315 HIS CB D 315 HIS CG 1.0 30.0 90.0 CHI1 821 821 D 315 HIS CA D 315 HIS CB D 315 HIS CG D 315 HIS ND1 1.0 50.0 130.0 CHI2 822 822 D 316 THR N D 316 THR CA D 316 THR CB D 316 THR OG1 1.0 30.0 90.0 CHI1 823 823 D 317 ARG N D 317 ARG CA D 317 ARG CB D 317 ARG CG 1.0 160.0 200.0 CHI1 824 824 D 321 GLN N D 321 GLN CA D 321 GLN CB D 321 GLN CG 1.0 150.0 210.0 CHI1 825 825 D 321 GLN CA D 321 GLN CB D 321 GLN CG D 321 GLN CD 1.0 150.0 210.0 CHI2 826 826 D 323 VAL N D 323 VAL CA D 323 VAL CB D 323 VAL CG1 1.0 150.0 210.0 CHI1 827 827 D 324 LYS N D 324 LYS CA D 324 LYS CB D 324 LYS CG 1.0 -80.0 -40.0 CHI1 828 828 D 324 LYS CA D 324 LYS CB D 324 LYS CG D 324 LYS CD 1.0 160.0 200.0 CHI2 829 829 D 324 LYS CB D 324 LYS CG D 324 LYS CD D 324 LYS CE 1.0 160.0 200.0 CHI3 830 830 D 327 LYS N D 327 LYS CA D 327 LYS CB D 327 LYS CG 1.0 -90.0 -30.0 CHI1 831 831 D 327 LYS CA D 327 LYS CB D 327 LYS CG D 327 LYS CD 1.0 160.0 200.0 CHI2 832 832 D 327 LYS CB D 327 LYS CG D 327 LYS CD D 327 LYS CE 1.0 160.0 200.0 CHI3 833 833 D 347 LEU N D 347 LEU CA D 347 LEU CB D 347 LEU CG 1.0 160.0 200.0 CHI1 834 834 D 347 LEU CA D 347 LEU CB D 347 LEU CG D 347 LEU CD1 1.0 40.0 80.0 CHI2 835 835 D 348 PHE N D 348 PHE CA D 348 PHE CB D 348 PHE CG 1.0 -80.0 -40.0 CHI1 836 836 D 348 PHE CA D 348 PHE CB D 348 PHE CG D 348 PHE CD1 1.0 70.0 110.0 CHI2 837 837 D 351 GLN N D 351 GLN CA D 351 GLN CB D 351 GLN CG 1.0 160.0 200.0 CHI1 838 838 D 352 THR N D 352 THR CA D 352 THR CB D 352 THR OG1 1.0 30.0 90.0 CHI1 839 839 D 353 LEU N D 353 LEU CA D 353 LEU CB D 353 LEU CG 1.0 -80.0 -40.0 CHI1 840 840 D 353 LEU CA D 353 LEU CB D 353 LEU CG D 353 LEU CD1 1.0 160.0 200.0 CHI2 841 841 D 355 LEU N D 355 LEU CA D 355 LEU CB D 355 LEU CG 1.0 -80.0 -40.0 CHI1 842 842 D 355 LEU CA D 355 LEU CB D 355 LEU CG D 355 LEU CD1 1.0 160.0 200.0 CHI2 843 843 D 356 THR N D 356 THR CA D 356 THR CB D 356 THR OG1 1.0 30.0 90.0 CHI1 844 844 D 357 GLN N D 357 GLN CA D 357 GLN CB D 357 GLN CG 1.0 150.0 210.0 CHI1 845 845 D 357 GLN CA D 357 GLN CB D 357 GLN CG D 357 GLN CD 1.0 150.0 210.0 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 LEU N A 4 LEU H 1.0 . . . 2 2 A 5 GLU N A 5 GLU H 1.0 . . . 3 3 A 6 GLU N A 6 GLU H 1.0 . . . 4 4 A 7 VAL N A 7 VAL H 1.0 . . . 5 5 A 8 VAL N A 8 VAL H 1.0 . . . 6 6 A 9 MET N A 9 MET H 1.0 . . . 7 7 A 10 GLY N A 10 GLY H 1.0 . . . 8 8 A 11 LEU N A 11 LEU H 1.0 . . . 9 9 A 13 ILE N A 13 ILE H 1.0 . . . 10 10 A 14 ASN N A 14 ASN H 1.0 . . . 11 11 A 15 SER N A 15 SER H 1.0 . . . 12 12 A 16 GLY N A 16 GLY H 1.0 . . . 13 13 A 17 GLN N A 17 GLN H 1.0 . . . 14 14 A 18 ALA N A 18 ALA H 1.0 . . . 15 15 A 19 ARG N A 19 ARG H 1.0 . . . 16 16 A 20 SER N A 20 SER H 1.0 . . . 17 17 A 21 LEU N A 21 LEU H 1.0 . . . 18 18 A 22 ALA N A 22 ALA H 1.0 . . . 19 19 A 23 TYR N A 23 TYR H 1.0 . . . 20 20 A 24 ALA N A 24 ALA H 1.0 . . . 21 21 A 25 ALA N A 25 ALA H 1.0 . . . 22 22 A 26 LEU N A 26 LEU H 1.0 . . . 23 23 A 27 LYS N A 27 LYS H 1.0 . . . 24 24 A 28 GLN N A 28 GLN H 1.0 . . . 25 25 A 29 ALA N A 29 ALA H 1.0 . . . 26 26 A 30 LYS N A 30 LYS H 1.0 . . . 27 27 A 31 GLN N A 31 GLN H 1.0 . . . 28 28 A 32 GLY N A 32 GLY H 1.0 . . . 29 29 A 33 ASP N A 33 ASP H 1.0 . . . 30 30 A 34 PHE N A 34 PHE H 1.0 . . . 31 31 A 35 ALA N A 35 ALA H 1.0 . . . 32 32 A 36 ALA N A 36 ALA H 1.0 . . . 33 33 A 37 ALA N A 37 ALA H 1.0 . . . 34 34 A 38 LYS N A 38 LYS H 1.0 . . . 35 35 A 39 ALA N A 39 ALA H 1.0 . . . 36 36 A 40 MET N A 40 MET H 1.0 . . . 37 37 A 41 MET N A 41 MET H 1.0 . . . 38 38 A 42 ASP N A 42 ASP H 1.0 . . . 39 39 A 43 GLN N A 43 GLN H 1.0 . . . 40 40 A 44 SER N A 44 SER H 1.0 . . . 41 41 A 45 ARG N A 45 ARG H 1.0 . . . 42 42 A 46 MET N A 46 MET H 1.0 . . . 43 43 A 47 ALA N A 47 ALA H 1.0 . . . 44 44 A 48 LEU N A 48 LEU H 1.0 . . . 45 45 A 50 GLU N A 50 GLU H 1.0 . . . 46 46 A 51 ALA N A 51 ALA H 1.0 . . . 47 47 A 52 HIS N A 52 HIS H 1.0 . . . 48 48 A 53 LEU N A 53 LEU H 1.0 . . . 49 49 A 54 VAL N A 54 VAL H 1.0 . . . 50 50 A 55 GLN N A 55 GLN H 1.0 . . . 51 51 A 56 THR N A 56 THR H 1.0 . . . 52 52 A 57 LYS N A 57 LYS H 1.0 . . . 53 53 A 58 LEU N A 58 LEU H 1.0 . . . 54 54 A 59 ILE N A 59 ILE H 1.0 . . . 55 55 A 60 GLU N A 60 GLU H 1.0 . . . 56 56 A 70 VAL N A 70 VAL H 1.0 . . . 57 57 A 71 SER N A 71 SER H 1.0 . . . 58 58 A 72 LEU N A 72 LEU H 1.0 . . . 59 59 A 73 VAL N A 73 VAL H 1.0 . . . 60 60 A 74 LEU N A 74 LEU H 1.0 . . . 61 61 A 75 VAL N A 75 VAL H 1.0 . . . 62 62 A 76 HIS N A 76 HIS H 1.0 . . . 63 63 A 77 ALA N A 77 ALA H 1.0 . . . 64 64 A 78 GLN N A 78 GLN H 1.0 . . . 65 65 A 79 LEU N A 79 LEU H 1.0 . . . 66 66 A 80 HIS N A 80 HIS H 1.0 . . . 67 67 A 81 LEU N A 81 LEU H 1.0 . . . 68 68 A 82 MET N A 82 MET H 1.0 . . . 69 69 A 83 THR N A 83 THR H 1.0 . . . 70 70 A 84 SER N A 84 SER H 1.0 . . . 71 71 A 85 MET N A 85 MET H 1.0 . . . 72 72 A 86 LEU N A 86 LEU H 1.0 . . . 73 73 A 87 ALA N A 87 ALA H 1.0 . . . 74 74 A 88 ARG N A 88 ARG H 1.0 . . . 75 75 A 89 GLU N A 89 GLU H 1.0 . . . 76 76 A 90 LEU N A 90 LEU H 1.0 . . . 77 77 A 91 ILE N A 91 ILE H 1.0 . . . 78 78 A 93 GLU N A 93 GLU H 1.0 . . . 79 79 A 94 LEU N A 94 LEU H 1.0 . . . 80 80 A 95 ILE N A 95 ILE H 1.0 . . . 81 81 A 96 GLU N A 96 GLU H 1.0 . . . 82 82 A 97 LEU N A 97 LEU H 1.0 . . . 83 83 A 99 GLU N A 99 GLU H 1.0 . . . 84 84 A 100 LYS N A 100 LYS H 1.0 . . . 85 85 A 101 LEU N A 101 LEU H 1.0 . . . 86 86 B 4 LEU N B 4 LEU H 1.0 . . . 87 87 B 5 GLU N B 5 GLU H 1.0 . . . 88 88 B 6 GLU N B 6 GLU H 1.0 . . . 89 89 B 7 VAL N B 7 VAL H 1.0 . . . 90 90 B 8 VAL N B 8 VAL H 1.0 . . . 91 91 B 9 MET N B 9 MET H 1.0 . . . 92 92 B 10 GLY N B 10 GLY H 1.0 . . . 93 93 B 11 LEU N B 11 LEU H 1.0 . . . 94 94 B 13 ILE N B 13 ILE H 1.0 . . . 95 95 B 14 ASN N B 14 ASN H 1.0 . . . 96 96 B 15 SER N B 15 SER H 1.0 . . . 97 97 B 16 GLY N B 16 GLY H 1.0 . . . 98 98 B 17 GLN N B 17 GLN H 1.0 . . . 99 99 B 18 ALA N B 18 ALA H 1.0 . . . 100 100 B 19 ARG N B 19 ARG H 1.0 . . . 101 101 B 20 SER N B 20 SER H 1.0 . . . 102 102 B 21 LEU N B 21 LEU H 1.0 . . . 103 103 B 22 ALA N B 22 ALA H 1.0 . . . 104 104 B 23 TYR N B 23 TYR H 1.0 . . . 105 105 B 24 ALA N B 24 ALA H 1.0 . . . 106 106 B 25 ALA N B 25 ALA H 1.0 . . . 107 107 B 26 LEU N B 26 LEU H 1.0 . . . 108 108 B 27 LYS N B 27 LYS H 1.0 . . . 109 109 B 28 GLN N B 28 GLN H 1.0 . . . 110 110 B 29 ALA N B 29 ALA H 1.0 . . . 111 111 B 30 LYS N B 30 LYS H 1.0 . . . 112 112 B 31 GLN N B 31 GLN H 1.0 . . . 113 113 B 32 GLY N B 32 GLY H 1.0 . . . 114 114 B 33 ASP N B 33 ASP H 1.0 . . . 115 115 B 34 PHE N B 34 PHE H 1.0 . . . 116 116 B 35 ALA N B 35 ALA H 1.0 . . . 117 117 B 36 ALA N B 36 ALA H 1.0 . . . 118 118 B 37 ALA N B 37 ALA H 1.0 . . . 119 119 B 38 LYS N B 38 LYS H 1.0 . . . 120 120 B 39 ALA N B 39 ALA H 1.0 . . . 121 121 B 40 MET N B 40 MET H 1.0 . . . 122 122 B 41 MET N B 41 MET H 1.0 . . . 123 123 B 42 ASP N B 42 ASP H 1.0 . . . 124 124 B 43 GLN N B 43 GLN H 1.0 . . . 125 125 B 44 SER N B 44 SER H 1.0 . . . 126 126 B 45 ARG N B 45 ARG H 1.0 . . . 127 127 B 46 MET N B 46 MET H 1.0 . . . 128 128 B 47 ALA N B 47 ALA H 1.0 . . . 129 129 B 48 LEU N B 48 LEU H 1.0 . . . 130 130 B 50 GLU N B 50 GLU H 1.0 . . . 131 131 B 51 ALA N B 51 ALA H 1.0 . . . 132 132 B 52 HIS N B 52 HIS H 1.0 . . . 133 133 B 53 LEU N B 53 LEU H 1.0 . . . 134 134 B 54 VAL N B 54 VAL H 1.0 . . . 135 135 B 55 GLN N B 55 GLN H 1.0 . . . 136 136 B 56 THR N B 56 THR H 1.0 . . . 137 137 B 57 LYS N B 57 LYS H 1.0 . . . 138 138 B 58 LEU N B 58 LEU H 1.0 . . . 139 139 B 59 ILE N B 59 ILE H 1.0 . . . 140 140 B 60 GLU N B 60 GLU H 1.0 . . . 141 141 B 70 VAL N B 70 VAL H 1.0 . . . 142 142 B 71 SER N B 71 SER H 1.0 . . . 143 143 B 72 LEU N B 72 LEU H 1.0 . . . 144 144 B 73 VAL N B 73 VAL H 1.0 . . . 145 145 B 74 LEU N B 74 LEU H 1.0 . . . 146 146 B 75 VAL N B 75 VAL H 1.0 . . . 147 147 B 76 HIS N B 76 HIS H 1.0 . . . 148 148 B 77 ALA N B 77 ALA H 1.0 . . . 149 149 B 78 GLN N B 78 GLN H 1.0 . . . 150 150 B 79 LEU N B 79 LEU H 1.0 . . . 151 151 B 80 HIS N B 80 HIS H 1.0 . . . 152 152 B 81 LEU N B 81 LEU H 1.0 . . . 153 153 B 82 MET N B 82 MET H 1.0 . . . 154 154 B 83 THR N B 83 THR H 1.0 . . . 155 155 B 84 SER N B 84 SER H 1.0 . . . 156 156 B 85 MET N B 85 MET H 1.0 . . . 157 157 B 86 LEU N B 86 LEU H 1.0 . . . 158 158 B 87 ALA N B 87 ALA H 1.0 . . . 159 159 B 88 ARG N B 88 ARG H 1.0 . . . 160 160 B 89 GLU N B 89 GLU H 1.0 . . . 161 161 B 90 LEU N B 90 LEU H 1.0 . . . 162 162 B 91 ILE N B 91 ILE H 1.0 . . . 163 163 B 93 GLU N B 93 GLU H 1.0 . . . 164 164 B 94 LEU N B 94 LEU H 1.0 . . . 165 165 B 95 ILE N B 95 ILE H 1.0 . . . 166 166 B 96 GLU N B 96 GLU H 1.0 . . . 167 167 B 97 LEU N B 97 LEU H 1.0 . . . 168 168 B 99 GLU N B 99 GLU H 1.0 . . . 169 169 B 100 LYS N B 100 LYS H 1.0 . . . 170 170 B 101 LEU N B 101 LEU H 1.0 . . . 171 171 C 4 LEU N C 4 LEU H 1.0 . . . 172 172 C 5 GLU N C 5 GLU H 1.0 . . . 173 173 C 6 GLU N C 6 GLU H 1.0 . . . 174 174 C 7 VAL N C 7 VAL H 1.0 . . . 175 175 C 8 VAL N C 8 VAL H 1.0 . . . 176 176 C 9 MET N C 9 MET H 1.0 . . . 177 177 C 10 GLY N C 10 GLY H 1.0 . . . 178 178 C 11 LEU N C 11 LEU H 1.0 . . . 179 179 C 13 ILE N C 13 ILE H 1.0 . . . 180 180 C 14 ASN N C 14 ASN H 1.0 . . . 181 181 C 15 SER N C 15 SER H 1.0 . . . 182 182 C 16 GLY N C 16 GLY H 1.0 . . . 183 183 C 17 GLN N C 17 GLN H 1.0 . . . 184 184 C 18 ALA N C 18 ALA H 1.0 . . . 185 185 C 19 ARG N C 19 ARG H 1.0 . . . 186 186 C 20 SER N C 20 SER H 1.0 . . . 187 187 C 21 LEU N C 21 LEU H 1.0 . . . 188 188 C 22 ALA N C 22 ALA H 1.0 . . . 189 189 C 23 TYR N C 23 TYR H 1.0 . . . 190 190 C 24 ALA N C 24 ALA H 1.0 . . . 191 191 C 25 ALA N C 25 ALA H 1.0 . . . 192 192 C 26 LEU N C 26 LEU H 1.0 . . . 193 193 C 27 LYS N C 27 LYS H 1.0 . . . 194 194 C 28 GLN N C 28 GLN H 1.0 . . . 195 195 C 29 ALA N C 29 ALA H 1.0 . . . 196 196 C 30 LYS N C 30 LYS H 1.0 . . . 197 197 C 31 GLN N C 31 GLN H 1.0 . . . 198 198 C 32 GLY N C 32 GLY H 1.0 . . . 199 199 C 33 ASP N C 33 ASP H 1.0 . . . 200 200 C 34 PHE N C 34 PHE H 1.0 . . . 201 201 C 35 ALA N C 35 ALA H 1.0 . . . 202 202 C 36 ALA N C 36 ALA H 1.0 . . . 203 203 C 37 ALA N C 37 ALA H 1.0 . . . 204 204 C 38 LYS N C 38 LYS H 1.0 . . . 205 205 C 39 ALA N C 39 ALA H 1.0 . . . 206 206 C 40 MET N C 40 MET H 1.0 . . . 207 207 C 41 MET N C 41 MET H 1.0 . . . 208 208 C 42 ASP N C 42 ASP H 1.0 . . . 209 209 C 43 GLN N C 43 GLN H 1.0 . . . 210 210 C 44 SER N C 44 SER H 1.0 . . . 211 211 C 45 ARG N C 45 ARG H 1.0 . . . 212 212 C 46 MET N C 46 MET H 1.0 . . . 213 213 C 47 ALA N C 47 ALA H 1.0 . . . 214 214 C 48 LEU N C 48 LEU H 1.0 . . . 215 215 C 50 GLU N C 50 GLU H 1.0 . . . 216 216 C 51 ALA N C 51 ALA H 1.0 . . . 217 217 C 52 HIS N C 52 HIS H 1.0 . . . 218 218 C 53 LEU N C 53 LEU H 1.0 . . . 219 219 C 54 VAL N C 54 VAL H 1.0 . . . 220 220 C 55 GLN N C 55 GLN H 1.0 . . . 221 221 C 56 THR N C 56 THR H 1.0 . . . 222 222 C 57 LYS N C 57 LYS H 1.0 . . . 223 223 C 58 LEU N C 58 LEU H 1.0 . . . 224 224 C 59 ILE N C 59 ILE H 1.0 . . . 225 225 C 60 GLU N C 60 GLU H 1.0 . . . 226 226 C 70 VAL N C 70 VAL H 1.0 . . . 227 227 C 71 SER N C 71 SER H 1.0 . . . 228 228 C 72 LEU N C 72 LEU H 1.0 . . . 229 229 C 73 VAL N C 73 VAL H 1.0 . . . 230 230 C 74 LEU N C 74 LEU H 1.0 . . . 231 231 C 75 VAL N C 75 VAL H 1.0 . . . 232 232 C 76 HIS N C 76 HIS H 1.0 . . . 233 233 C 77 ALA N C 77 ALA H 1.0 . . . 234 234 C 78 GLN N C 78 GLN H 1.0 . . . 235 235 C 79 LEU N C 79 LEU H 1.0 . . . 236 236 C 80 HIS N C 80 HIS H 1.0 . . . 237 237 C 81 LEU N C 81 LEU H 1.0 . . . 238 238 C 82 MET N C 82 MET H 1.0 . . . 239 239 C 83 THR N C 83 THR H 1.0 . . . 240 240 C 84 SER N C 84 SER H 1.0 . . . 241 241 C 85 MET N C 85 MET H 1.0 . . . 242 242 C 86 LEU N C 86 LEU H 1.0 . . . 243 243 C 87 ALA N C 87 ALA H 1.0 . . . 244 244 C 88 ARG N C 88 ARG H 1.0 . . . 245 245 C 89 GLU N C 89 GLU H 1.0 . . . 246 246 C 90 LEU N C 90 LEU H 1.0 . . . 247 247 C 91 ILE N C 91 ILE H 1.0 . . . 248 248 C 93 GLU N C 93 GLU H 1.0 . . . 249 249 C 94 LEU N C 94 LEU H 1.0 . . . 250 250 C 95 ILE N C 95 ILE H 1.0 . . . 251 251 C 96 GLU N C 96 GLU H 1.0 . . . 252 252 C 97 LEU N C 97 LEU H 1.0 . . . 253 253 C 99 GLU N C 99 GLU H 1.0 . . . 254 254 C 100 LYS N C 100 LYS H 1.0 . . . 255 255 C 101 LEU N C 101 LEU H 1.0 . . . 256 256 A 3 GLU C A 4 LEU N 1.0 . . . 257 257 A 4 LEU C A 5 GLU N 1.0 . . . 258 258 A 5 GLU C A 6 GLU N 1.0 . . . 259 259 A 6 GLU C A 7 VAL N 1.0 . . . 260 260 A 7 VAL C A 8 VAL N 1.0 . . . 261 261 A 8 VAL C A 9 MET N 1.0 . . . 262 262 A 9 MET C A 10 GLY N 1.0 . . . 263 263 A 10 GLY C A 11 LEU N 1.0 . . . 264 264 A 11 LEU C A 12 ILE N 1.0 . . . 265 265 A 12 ILE C A 13 ILE N 1.0 . . . 266 266 A 13 ILE C A 14 ASN N 1.0 . . . 267 267 A 14 ASN C A 15 SER N 1.0 . . . 268 268 A 15 SER C A 16 GLY N 1.0 . . . 269 269 A 16 GLY C A 17 GLN N 1.0 . . . 270 270 A 17 GLN C A 18 ALA N 1.0 . . . 271 271 A 18 ALA C A 19 ARG N 1.0 . . . 272 272 A 19 ARG C A 20 SER N 1.0 . . . 273 273 A 20 SER C A 21 LEU N 1.0 . . . 274 274 A 21 LEU C A 22 ALA N 1.0 . . . 275 275 A 22 ALA C A 23 TYR N 1.0 . . . 276 276 A 23 TYR C A 24 ALA N 1.0 . . . 277 277 A 24 ALA C A 25 ALA N 1.0 . . . 278 278 A 25 ALA C A 26 LEU N 1.0 . . . 279 279 A 26 LEU C A 27 LYS N 1.0 . . . 280 280 A 27 LYS C A 28 GLN N 1.0 . . . 281 281 A 28 GLN C A 29 ALA N 1.0 . . . 282 282 A 29 ALA C A 30 LYS N 1.0 . . . 283 283 A 30 LYS C A 31 GLN N 1.0 . . . 284 284 A 31 GLN C A 32 GLY N 1.0 . . . 285 285 A 32 GLY C A 33 ASP N 1.0 . . . 286 286 A 33 ASP C A 34 PHE N 1.0 . . . 287 287 A 34 PHE C A 35 ALA N 1.0 . . . 288 288 A 35 ALA C A 36 ALA N 1.0 . . . 289 289 A 36 ALA C A 37 ALA N 1.0 . . . 290 290 A 37 ALA C A 38 LYS N 1.0 . . . 291 291 A 38 LYS C A 39 ALA N 1.0 . . . 292 292 A 39 ALA C A 40 MET N 1.0 . . . 293 293 A 40 MET C A 41 MET N 1.0 . . . 294 294 A 41 MET C A 42 ASP N 1.0 . . . 295 295 A 42 ASP C A 43 GLN N 1.0 . . . 296 296 A 43 GLN C A 44 SER N 1.0 . . . 297 297 A 44 SER C A 45 ARG N 1.0 . . . 298 298 A 45 ARG C A 46 MET N 1.0 . . . 299 299 A 46 MET C A 47 ALA N 1.0 . . . 300 300 A 47 ALA C A 48 LEU N 1.0 . . . 301 301 A 49 ASN C A 50 GLU N 1.0 . . . 302 302 A 50 GLU C A 51 ALA N 1.0 . . . 303 303 A 51 ALA C A 52 HIS N 1.0 . . . 304 304 A 52 HIS C A 53 LEU N 1.0 . . . 305 305 A 53 LEU C A 54 VAL N 1.0 . . . 306 306 A 54 VAL C A 55 GLN N 1.0 . . . 307 307 A 55 GLN C A 56 THR N 1.0 . . . 308 308 A 56 THR C A 57 LYS N 1.0 . . . 309 309 A 57 LYS C A 58 LEU N 1.0 . . . 310 310 A 58 LEU C A 59 ILE N 1.0 . . . 311 311 A 59 ILE C A 60 GLU N 1.0 . . . 312 312 A 69 LYS C A 70 VAL N 1.0 . . . 313 313 A 70 VAL C A 71 SER N 1.0 . . . 314 314 A 71 SER C A 72 LEU N 1.0 . . . 315 315 A 72 LEU C A 73 VAL N 1.0 . . . 316 316 A 73 VAL C A 74 LEU N 1.0 . . . 317 317 A 74 LEU C A 75 VAL N 1.0 . . . 318 318 A 75 VAL C A 76 HIS N 1.0 . . . 319 319 A 76 HIS C A 77 ALA N 1.0 . . . 320 320 A 77 ALA C A 78 GLN N 1.0 . . . 321 321 A 78 GLN C A 79 LEU N 1.0 . . . 322 322 A 79 LEU C A 80 HIS N 1.0 . . . 323 323 A 81 LEU C A 82 MET N 1.0 . . . 324 324 A 82 MET C A 83 THR N 1.0 . . . 325 325 A 83 THR C A 84 SER N 1.0 . . . 326 326 A 84 SER C A 85 MET N 1.0 . . . 327 327 A 85 MET C A 86 LEU N 1.0 . . . 328 328 A 86 LEU C A 87 ALA N 1.0 . . . 329 329 A 87 ALA C A 88 ARG N 1.0 . . . 330 330 A 88 ARG C A 89 GLU N 1.0 . . . 331 331 A 89 GLU C A 90 LEU N 1.0 . . . 332 332 A 90 LEU C A 91 ILE N 1.0 . . . 333 333 A 92 THR C A 93 GLU N 1.0 . . . 334 334 A 93 GLU C A 94 LEU N 1.0 . . . 335 335 A 94 LEU C A 95 ILE N 1.0 . . . 336 336 A 95 ILE C A 96 GLU N 1.0 . . . 337 337 A 96 GLU C A 97 LEU N 1.0 . . . 338 338 A 98 HIS C A 99 GLU N 1.0 . . . 339 339 A 99 GLU C A 100 LYS N 1.0 . . . 340 340 A 100 LYS C A 101 LEU N 1.0 . . . 341 341 B 3 GLU C B 4 LEU N 1.0 . . . 342 342 B 4 LEU C B 5 GLU N 1.0 . . . 343 343 B 5 GLU C B 6 GLU N 1.0 . . . 344 344 B 6 GLU C B 7 VAL N 1.0 . . . 345 345 B 7 VAL C B 8 VAL N 1.0 . . . 346 346 B 8 VAL C B 9 MET N 1.0 . . . 347 347 B 9 MET C B 10 GLY N 1.0 . . . 348 348 B 10 GLY C B 11 LEU N 1.0 . . . 349 349 B 11 LEU C B 12 ILE N 1.0 . . . 350 350 B 12 ILE C B 13 ILE N 1.0 . . . 351 351 B 13 ILE C B 14 ASN N 1.0 . . . 352 352 B 14 ASN C B 15 SER N 1.0 . . . 353 353 B 15 SER C B 16 GLY N 1.0 . . . 354 354 B 16 GLY C B 17 GLN N 1.0 . . . 355 355 B 17 GLN C B 18 ALA N 1.0 . . . 356 356 B 18 ALA C B 19 ARG N 1.0 . . . 357 357 B 19 ARG C B 20 SER N 1.0 . . . 358 358 B 20 SER C B 21 LEU N 1.0 . . . 359 359 B 21 LEU C B 22 ALA N 1.0 . . . 360 360 B 22 ALA C B 23 TYR N 1.0 . . . 361 361 B 23 TYR C B 24 ALA N 1.0 . . . 362 362 B 24 ALA C B 25 ALA N 1.0 . . . 363 363 B 25 ALA C B 26 LEU N 1.0 . . . 364 364 B 26 LEU C B 27 LYS N 1.0 . . . 365 365 B 27 LYS C B 28 GLN N 1.0 . . . 366 366 B 28 GLN C B 29 ALA N 1.0 . . . 367 367 B 29 ALA C B 30 LYS N 1.0 . . . 368 368 B 30 LYS C B 31 GLN N 1.0 . . . 369 369 B 31 GLN C B 32 GLY N 1.0 . . . 370 370 B 32 GLY C B 33 ASP N 1.0 . . . 371 371 B 33 ASP C B 34 PHE N 1.0 . . . 372 372 B 34 PHE C B 35 ALA N 1.0 . . . 373 373 B 35 ALA C B 36 ALA N 1.0 . . . 374 374 B 36 ALA C B 37 ALA N 1.0 . . . 375 375 B 37 ALA C B 38 LYS N 1.0 . . . 376 376 B 38 LYS C B 39 ALA N 1.0 . . . 377 377 B 39 ALA C B 40 MET N 1.0 . . . 378 378 B 40 MET C B 41 MET N 1.0 . . . 379 379 B 41 MET C B 42 ASP N 1.0 . . . 380 380 B 42 ASP C B 43 GLN N 1.0 . . . 381 381 B 43 GLN C B 44 SER N 1.0 . . . 382 382 B 44 SER C B 45 ARG N 1.0 . . . 383 383 B 45 ARG C B 46 MET N 1.0 . . . 384 384 B 46 MET C B 47 ALA N 1.0 . . . 385 385 B 47 ALA C B 48 LEU N 1.0 . . . 386 386 B 49 ASN C B 50 GLU N 1.0 . . . 387 387 B 50 GLU C B 51 ALA N 1.0 . . . 388 388 B 51 ALA C B 52 HIS N 1.0 . . . 389 389 B 52 HIS C B 53 LEU N 1.0 . . . 390 390 B 53 LEU C B 54 VAL N 1.0 . . . 391 391 B 54 VAL C B 55 GLN N 1.0 . . . 392 392 B 55 GLN C B 56 THR N 1.0 . . . 393 393 B 56 THR C B 57 LYS N 1.0 . . . 394 394 B 57 LYS C B 58 LEU N 1.0 . . . 395 395 B 58 LEU C B 59 ILE N 1.0 . . . 396 396 B 59 ILE C B 60 GLU N 1.0 . . . 397 397 B 69 LYS C B 70 VAL N 1.0 . . . 398 398 B 70 VAL C B 71 SER N 1.0 . . . 399 399 B 71 SER C B 72 LEU N 1.0 . . . 400 400 B 72 LEU C B 73 VAL N 1.0 . . . 401 401 B 73 VAL C B 74 LEU N 1.0 . . . 402 402 B 74 LEU C B 75 VAL N 1.0 . . . 403 403 B 75 VAL C B 76 HIS N 1.0 . . . 404 404 B 76 HIS C B 77 ALA N 1.0 . . . 405 405 B 77 ALA C B 78 GLN N 1.0 . . . 406 406 B 78 GLN C B 79 LEU N 1.0 . . . 407 407 B 79 LEU C B 80 HIS N 1.0 . . . 408 408 B 81 LEU C B 82 MET N 1.0 . . . 409 409 B 82 MET C B 83 THR N 1.0 . . . 410 410 B 83 THR C B 84 SER N 1.0 . . . 411 411 B 84 SER C B 85 MET N 1.0 . . . 412 412 B 85 MET C B 86 LEU N 1.0 . . . 413 413 B 86 LEU C B 87 ALA N 1.0 . . . 414 414 B 87 ALA C B 88 ARG N 1.0 . . . 415 415 B 88 ARG C B 89 GLU N 1.0 . . . 416 416 B 89 GLU C B 90 LEU N 1.0 . . . 417 417 B 90 LEU C B 91 ILE N 1.0 . . . 418 418 B 92 THR C B 93 GLU N 1.0 . . . 419 419 B 93 GLU C B 94 LEU N 1.0 . . . 420 420 B 94 LEU C B 95 ILE N 1.0 . . . 421 421 B 95 ILE C B 96 GLU N 1.0 . . . 422 422 B 96 GLU C B 97 LEU N 1.0 . . . 423 423 B 98 HIS C B 99 GLU N 1.0 . . . 424 424 B 99 GLU C B 100 LYS N 1.0 . . . 425 425 B 100 LYS C B 101 LEU N 1.0 . . . 426 426 C 3 GLU C C 4 LEU N 1.0 . . . 427 427 C 4 LEU C C 5 GLU N 1.0 . . . 428 428 C 5 GLU C C 6 GLU N 1.0 . . . 429 429 C 6 GLU C C 7 VAL N 1.0 . . . 430 430 C 7 VAL C C 8 VAL N 1.0 . . . 431 431 C 8 VAL C C 9 MET N 1.0 . . . 432 432 C 9 MET C C 10 GLY N 1.0 . . . 433 433 C 10 GLY C C 11 LEU N 1.0 . . . 434 434 C 11 LEU C C 12 ILE N 1.0 . . . 435 435 C 12 ILE C C 13 ILE N 1.0 . . . 436 436 C 13 ILE C C 14 ASN N 1.0 . . . 437 437 C 14 ASN C C 15 SER N 1.0 . . . 438 438 C 15 SER C C 16 GLY N 1.0 . . . 439 439 C 16 GLY C C 17 GLN N 1.0 . . . 440 440 C 17 GLN C C 18 ALA N 1.0 . . . 441 441 C 18 ALA C C 19 ARG N 1.0 . . . 442 442 C 19 ARG C C 20 SER N 1.0 . . . 443 443 C 20 SER C C 21 LEU N 1.0 . . . 444 444 C 21 LEU C C 22 ALA N 1.0 . . . 445 445 C 22 ALA C C 23 TYR N 1.0 . . . 446 446 C 23 TYR C C 24 ALA N 1.0 . . . 447 447 C 24 ALA C C 25 ALA N 1.0 . . . 448 448 C 25 ALA C C 26 LEU N 1.0 . . . 449 449 C 26 LEU C C 27 LYS N 1.0 . . . 450 450 C 27 LYS C C 28 GLN N 1.0 . . . 451 451 C 28 GLN C C 29 ALA N 1.0 . . . 452 452 C 29 ALA C C 30 LYS N 1.0 . . . 453 453 C 30 LYS C C 31 GLN N 1.0 . . . 454 454 C 31 GLN C C 32 GLY N 1.0 . . . 455 455 C 32 GLY C C 33 ASP N 1.0 . . . 456 456 C 33 ASP C C 34 PHE N 1.0 . . . 457 457 C 34 PHE C C 35 ALA N 1.0 . . . 458 458 C 35 ALA C C 36 ALA N 1.0 . . . 459 459 C 36 ALA C C 37 ALA N 1.0 . . . 460 460 C 37 ALA C C 38 LYS N 1.0 . . . 461 461 C 38 LYS C C 39 ALA N 1.0 . . . 462 462 C 39 ALA C C 40 MET N 1.0 . . . 463 463 C 40 MET C C 41 MET N 1.0 . . . 464 464 C 41 MET C C 42 ASP N 1.0 . . . 465 465 C 42 ASP C C 43 GLN N 1.0 . . . 466 466 C 43 GLN C C 44 SER N 1.0 . . . 467 467 C 44 SER C C 45 ARG N 1.0 . . . 468 468 C 45 ARG C C 46 MET N 1.0 . . . 469 469 C 46 MET C C 47 ALA N 1.0 . . . 470 470 C 47 ALA C C 48 LEU N 1.0 . . . 471 471 C 49 ASN C C 50 GLU N 1.0 . . . 472 472 C 50 GLU C C 51 ALA N 1.0 . . . 473 473 C 51 ALA C C 52 HIS N 1.0 . . . 474 474 C 52 HIS C C 53 LEU N 1.0 . . . 475 475 C 53 LEU C C 54 VAL N 1.0 . . . 476 476 C 54 VAL C C 55 GLN N 1.0 . . . 477 477 C 55 GLN C C 56 THR N 1.0 . . . 478 478 C 56 THR C C 57 LYS N 1.0 . . . 479 479 C 57 LYS C C 58 LEU N 1.0 . . . 480 480 C 58 LEU C C 59 ILE N 1.0 . . . 481 481 C 59 ILE C C 60 GLU N 1.0 . . . 482 482 C 69 LYS C C 70 VAL N 1.0 . . . 483 483 C 70 VAL C C 71 SER N 1.0 . . . 484 484 C 71 SER C C 72 LEU N 1.0 . . . 485 485 C 72 LEU C C 73 VAL N 1.0 . . . 486 486 C 73 VAL C C 74 LEU N 1.0 . . . 487 487 C 74 LEU C C 75 VAL N 1.0 . . . 488 488 C 75 VAL C C 76 HIS N 1.0 . . . 489 489 C 76 HIS C C 77 ALA N 1.0 . . . 490 490 C 77 ALA C C 78 GLN N 1.0 . . . 491 491 C 78 GLN C C 79 LEU N 1.0 . . . 492 492 C 79 LEU C C 80 HIS N 1.0 . . . 493 493 C 81 LEU C C 82 MET N 1.0 . . . 494 494 C 82 MET C C 83 THR N 1.0 . . . 495 495 C 83 THR C C 84 SER N 1.0 . . . 496 496 C 84 SER C C 85 MET N 1.0 . . . 497 497 C 85 MET C C 86 LEU N 1.0 . . . 498 498 C 86 LEU C C 87 ALA N 1.0 . . . 499 499 C 87 ALA C C 88 ARG N 1.0 . . . 500 500 C 88 ARG C C 89 GLU N 1.0 . . . 501 501 C 89 GLU C C 90 LEU N 1.0 . . . 502 502 C 90 LEU C C 91 ILE N 1.0 . . . 503 503 C 92 THR C C 93 GLU N 1.0 . . . 504 504 C 93 GLU C C 94 LEU N 1.0 . . . 505 505 C 94 LEU C C 95 ILE N 1.0 . . . 506 506 C 95 ILE C C 96 GLU N 1.0 . . . 507 507 C 96 GLU C C 97 LEU N 1.0 . . . 508 508 C 98 HIS C C 99 GLU N 1.0 . . . 509 509 C 99 GLU C C 100 LYS N 1.0 . . . 510 510 C 100 LYS C C 101 LEU N 1.0 . . . 511 511 A 3 GLU CA A 3 GLU C 1.0 . . . 512 512 A 4 LEU CA A 4 LEU C 1.0 . . . 513 513 A 5 GLU CA A 5 GLU C 1.0 . . . 514 514 A 6 GLU CA A 6 GLU C 1.0 . . . 515 515 A 7 VAL CA A 7 VAL C 1.0 . . . 516 516 A 8 VAL CA A 8 VAL C 1.0 . . . 517 517 A 9 MET CA A 9 MET C 1.0 . . . 518 518 A 10 GLY CA A 10 GLY C 1.0 . . . 519 519 A 11 LEU CA A 11 LEU C 1.0 . . . 520 520 A 12 ILE CA A 12 ILE C 1.0 . . . 521 521 A 13 ILE CA A 13 ILE C 1.0 . . . 522 522 A 14 ASN CA A 14 ASN C 1.0 . . . 523 523 A 15 SER CA A 15 SER C 1.0 . . . 524 524 A 16 GLY CA A 16 GLY C 1.0 . . . 525 525 A 17 GLN CA A 17 GLN C 1.0 . . . 526 526 A 18 ALA CA A 18 ALA C 1.0 . . . 527 527 A 19 ARG CA A 19 ARG C 1.0 . . . 528 528 A 21 LEU CA A 21 LEU C 1.0 . . . 529 529 A 22 ALA CA A 22 ALA C 1.0 . . . 530 530 A 23 TYR CA A 23 TYR C 1.0 . . . 531 531 A 24 ALA CA A 24 ALA C 1.0 . . . 532 532 A 25 ALA CA A 25 ALA C 1.0 . . . 533 533 A 26 LEU CA A 26 LEU C 1.0 . . . 534 534 A 27 LYS CA A 27 LYS C 1.0 . . . 535 535 A 28 GLN CA A 28 GLN C 1.0 . . . 536 536 A 29 ALA CA A 29 ALA C 1.0 . . . 537 537 A 30 LYS CA A 30 LYS C 1.0 . . . 538 538 A 31 GLN CA A 31 GLN C 1.0 . . . 539 539 A 32 GLY CA A 32 GLY C 1.0 . . . 540 540 A 33 ASP CA A 33 ASP C 1.0 . . . 541 541 A 34 PHE CA A 34 PHE C 1.0 . . . 542 542 A 35 ALA CA A 35 ALA C 1.0 . . . 543 543 A 36 ALA CA A 36 ALA C 1.0 . . . 544 544 A 37 ALA CA A 37 ALA C 1.0 . . . 545 545 A 38 LYS CA A 38 LYS C 1.0 . . . 546 546 A 39 ALA CA A 39 ALA C 1.0 . . . 547 547 A 41 MET CA A 41 MET C 1.0 . . . 548 548 A 42 ASP CA A 42 ASP C 1.0 . . . 549 549 A 43 GLN CA A 43 GLN C 1.0 . . . 550 550 A 44 SER CA A 44 SER C 1.0 . . . 551 551 A 45 ARG CA A 45 ARG C 1.0 . . . 552 552 A 46 MET CA A 46 MET C 1.0 . . . 553 553 A 49 ASN CA A 49 ASN C 1.0 . . . 554 554 A 50 GLU CA A 50 GLU C 1.0 . . . 555 555 A 51 ALA CA A 51 ALA C 1.0 . . . 556 556 A 52 HIS CA A 52 HIS C 1.0 . . . 557 557 A 53 LEU CA A 53 LEU C 1.0 . . . 558 558 A 54 VAL CA A 54 VAL C 1.0 . . . 559 559 A 55 GLN CA A 55 GLN C 1.0 . . . 560 560 A 56 THR CA A 56 THR C 1.0 . . . 561 561 A 57 LYS CA A 57 LYS C 1.0 . . . 562 562 A 58 LEU CA A 58 LEU C 1.0 . . . 563 563 A 59 ILE CA A 59 ILE C 1.0 . . . 564 564 A 60 GLU CA A 60 GLU C 1.0 . . . 565 565 A 70 VAL CA A 70 VAL C 1.0 . . . 566 566 A 72 LEU CA A 72 LEU C 1.0 . . . 567 567 A 73 VAL CA A 73 VAL C 1.0 . . . 568 568 A 74 LEU CA A 74 LEU C 1.0 . . . 569 569 A 75 VAL CA A 75 VAL C 1.0 . . . 570 570 A 76 HIS CA A 76 HIS C 1.0 . . . 571 571 A 77 ALA CA A 77 ALA C 1.0 . . . 572 572 A 78 GLN CA A 78 GLN C 1.0 . . . 573 573 A 79 LEU CA A 79 LEU C 1.0 . . . 574 574 A 80 HIS CA A 80 HIS C 1.0 . . . 575 575 A 81 LEU CA A 81 LEU C 1.0 . . . 576 576 A 83 THR CA A 83 THR C 1.0 . . . 577 577 A 85 MET CA A 85 MET C 1.0 . . . 578 578 A 86 LEU CA A 86 LEU C 1.0 . . . 579 579 A 87 ALA CA A 87 ALA C 1.0 . . . 580 580 A 88 ARG CA A 88 ARG C 1.0 . . . 581 581 A 89 GLU CA A 89 GLU C 1.0 . . . 582 582 A 90 LEU CA A 90 LEU C 1.0 . . . 583 583 A 91 ILE CA A 91 ILE C 1.0 . . . 584 584 A 92 THR CA A 92 THR C 1.0 . . . 585 585 A 93 GLU CA A 93 GLU C 1.0 . . . 586 586 A 94 LEU CA A 94 LEU C 1.0 . . . 587 587 A 95 ILE CA A 95 ILE C 1.0 . . . 588 588 A 96 GLU CA A 96 GLU C 1.0 . . . 589 589 A 97 LEU CA A 97 LEU C 1.0 . . . 590 590 A 98 HIS CA A 98 HIS C 1.0 . . . 591 591 A 99 GLU CA A 99 GLU C 1.0 . . . 592 592 A 100 LYS CA A 100 LYS C 1.0 . . . 593 593 A 101 LEU CA A 101 LEU C 1.0 . . . 594 594 B 3 GLU CA B 3 GLU C 1.0 . . . 595 595 B 4 LEU CA B 4 LEU C 1.0 . . . 596 596 B 5 GLU CA B 5 GLU C 1.0 . . . 597 597 B 6 GLU CA B 6 GLU C 1.0 . . . 598 598 B 7 VAL CA B 7 VAL C 1.0 . . . 599 599 B 8 VAL CA B 8 VAL C 1.0 . . . 600 600 B 9 MET CA B 9 MET C 1.0 . . . 601 601 B 10 GLY CA B 10 GLY C 1.0 . . . 602 602 B 11 LEU CA B 11 LEU C 1.0 . . . 603 603 B 12 ILE CA B 12 ILE C 1.0 . . . 604 604 B 13 ILE CA B 13 ILE C 1.0 . . . 605 605 B 14 ASN CA B 14 ASN C 1.0 . . . 606 606 B 15 SER CA B 15 SER C 1.0 . . . 607 607 B 16 GLY CA B 16 GLY C 1.0 . . . 608 608 B 17 GLN CA B 17 GLN C 1.0 . . . 609 609 B 18 ALA CA B 18 ALA C 1.0 . . . 610 610 B 19 ARG CA B 19 ARG C 1.0 . . . 611 611 B 21 LEU CA B 21 LEU C 1.0 . . . 612 612 B 22 ALA CA B 22 ALA C 1.0 . . . 613 613 B 23 TYR CA B 23 TYR C 1.0 . . . 614 614 B 24 ALA CA B 24 ALA C 1.0 . . . 615 615 B 25 ALA CA B 25 ALA C 1.0 . . . 616 616 B 26 LEU CA B 26 LEU C 1.0 . . . 617 617 B 27 LYS CA B 27 LYS C 1.0 . . . 618 618 B 28 GLN CA B 28 GLN C 1.0 . . . 619 619 B 29 ALA CA B 29 ALA C 1.0 . . . 620 620 B 30 LYS CA B 30 LYS C 1.0 . . . 621 621 B 31 GLN CA B 31 GLN C 1.0 . . . 622 622 B 32 GLY CA B 32 GLY C 1.0 . . . 623 623 B 33 ASP CA B 33 ASP C 1.0 . . . 624 624 B 34 PHE CA B 34 PHE C 1.0 . . . 625 625 B 35 ALA CA B 35 ALA C 1.0 . . . 626 626 B 36 ALA CA B 36 ALA C 1.0 . . . 627 627 B 37 ALA CA B 37 ALA C 1.0 . . . 628 628 B 38 LYS CA B 38 LYS C 1.0 . . . 629 629 B 39 ALA CA B 39 ALA C 1.0 . . . 630 630 B 41 MET CA B 41 MET C 1.0 . . . 631 631 B 42 ASP CA B 42 ASP C 1.0 . . . 632 632 B 43 GLN CA B 43 GLN C 1.0 . . . 633 633 B 44 SER CA B 44 SER C 1.0 . . . 634 634 B 45 ARG CA B 45 ARG C 1.0 . . . 635 635 B 46 MET CA B 46 MET C 1.0 . . . 636 636 B 49 ASN CA B 49 ASN C 1.0 . . . 637 637 B 50 GLU CA B 50 GLU C 1.0 . . . 638 638 B 51 ALA CA B 51 ALA C 1.0 . . . 639 639 B 52 HIS CA B 52 HIS C 1.0 . . . 640 640 B 53 LEU CA B 53 LEU C 1.0 . . . 641 641 B 54 VAL CA B 54 VAL C 1.0 . . . 642 642 B 55 GLN CA B 55 GLN C 1.0 . . . 643 643 B 56 THR CA B 56 THR C 1.0 . . . 644 644 B 57 LYS CA B 57 LYS C 1.0 . . . 645 645 B 58 LEU CA B 58 LEU C 1.0 . . . 646 646 B 59 ILE CA B 59 ILE C 1.0 . . . 647 647 B 60 GLU CA B 60 GLU C 1.0 . . . 648 648 B 70 VAL CA B 70 VAL C 1.0 . . . 649 649 B 72 LEU CA B 72 LEU C 1.0 . . . 650 650 B 73 VAL CA B 73 VAL C 1.0 . . . 651 651 B 74 LEU CA B 74 LEU C 1.0 . . . 652 652 B 75 VAL CA B 75 VAL C 1.0 . . . 653 653 B 76 HIS CA B 76 HIS C 1.0 . . . 654 654 B 77 ALA CA B 77 ALA C 1.0 . . . 655 655 B 78 GLN CA B 78 GLN C 1.0 . . . 656 656 B 79 LEU CA B 79 LEU C 1.0 . . . 657 657 B 80 HIS CA B 80 HIS C 1.0 . . . 658 658 B 81 LEU CA B 81 LEU C 1.0 . . . 659 659 B 83 THR CA B 83 THR C 1.0 . . . 660 660 B 85 MET CA B 85 MET C 1.0 . . . 661 661 B 86 LEU CA B 86 LEU C 1.0 . . . 662 662 B 87 ALA CA B 87 ALA C 1.0 . . . 663 663 B 88 ARG CA B 88 ARG C 1.0 . . . 664 664 B 89 GLU CA B 89 GLU C 1.0 . . . 665 665 B 90 LEU CA B 90 LEU C 1.0 . . . 666 666 B 91 ILE CA B 91 ILE C 1.0 . . . 667 667 B 92 THR CA B 92 THR C 1.0 . . . 668 668 B 93 GLU CA B 93 GLU C 1.0 . . . 669 669 B 94 LEU CA B 94 LEU C 1.0 . . . 670 670 B 95 ILE CA B 95 ILE C 1.0 . . . 671 671 B 96 GLU CA B 96 GLU C 1.0 . . . 672 672 B 97 LEU CA B 97 LEU C 1.0 . . . 673 673 B 98 HIS CA B 98 HIS C 1.0 . . . 674 674 B 99 GLU CA B 99 GLU C 1.0 . . . 675 675 B 100 LYS CA B 100 LYS C 1.0 . . . 676 676 B 101 LEU CA B 101 LEU C 1.0 . . . 677 677 C 3 GLU CA C 3 GLU C 1.0 . . . 678 678 C 4 LEU CA C 4 LEU C 1.0 . . . 679 679 C 5 GLU CA C 5 GLU C 1.0 . . . 680 680 C 6 GLU CA C 6 GLU C 1.0 . . . 681 681 C 7 VAL CA C 7 VAL C 1.0 . . . 682 682 C 8 VAL CA C 8 VAL C 1.0 . . . 683 683 C 9 MET CA C 9 MET C 1.0 . . . 684 684 C 10 GLY CA C 10 GLY C 1.0 . . . 685 685 C 11 LEU CA C 11 LEU C 1.0 . . . 686 686 C 12 ILE CA C 12 ILE C 1.0 . . . 687 687 C 13 ILE CA C 13 ILE C 1.0 . . . 688 688 C 14 ASN CA C 14 ASN C 1.0 . . . 689 689 C 15 SER CA C 15 SER C 1.0 . . . 690 690 C 16 GLY CA C 16 GLY C 1.0 . . . 691 691 C 17 GLN CA C 17 GLN C 1.0 . . . 692 692 C 18 ALA CA C 18 ALA C 1.0 . . . 693 693 C 19 ARG CA C 19 ARG C 1.0 . . . 694 694 C 21 LEU CA C 21 LEU C 1.0 . . . 695 695 C 22 ALA CA C 22 ALA C 1.0 . . . 696 696 C 23 TYR CA C 23 TYR C 1.0 . . . 697 697 C 24 ALA CA C 24 ALA C 1.0 . . . 698 698 C 25 ALA CA C 25 ALA C 1.0 . . . 699 699 C 26 LEU CA C 26 LEU C 1.0 . . . 700 700 C 27 LYS CA C 27 LYS C 1.0 . . . 701 701 C 28 GLN CA C 28 GLN C 1.0 . . . 702 702 C 29 ALA CA C 29 ALA C 1.0 . . . 703 703 C 30 LYS CA C 30 LYS C 1.0 . . . 704 704 C 31 GLN CA C 31 GLN C 1.0 . . . 705 705 C 32 GLY CA C 32 GLY C 1.0 . . . 706 706 C 33 ASP CA C 33 ASP C 1.0 . . . 707 707 C 34 PHE CA C 34 PHE C 1.0 . . . 708 708 C 35 ALA CA C 35 ALA C 1.0 . . . 709 709 C 36 ALA CA C 36 ALA C 1.0 . . . 710 710 C 37 ALA CA C 37 ALA C 1.0 . . . 711 711 C 38 LYS CA C 38 LYS C 1.0 . . . 712 712 C 39 ALA CA C 39 ALA C 1.0 . . . 713 713 C 41 MET CA C 41 MET C 1.0 . . . 714 714 C 42 ASP CA C 42 ASP C 1.0 . . . 715 715 C 43 GLN CA C 43 GLN C 1.0 . . . 716 716 C 44 SER CA C 44 SER C 1.0 . . . 717 717 C 45 ARG CA C 45 ARG C 1.0 . . . 718 718 C 46 MET CA C 46 MET C 1.0 . . . 719 719 C 49 ASN CA C 49 ASN C 1.0 . . . 720 720 C 50 GLU CA C 50 GLU C 1.0 . . . 721 721 C 51 ALA CA C 51 ALA C 1.0 . . . 722 722 C 52 HIS CA C 52 HIS C 1.0 . . . 723 723 C 53 LEU CA C 53 LEU C 1.0 . . . 724 724 C 54 VAL CA C 54 VAL C 1.0 . . . 725 725 C 55 GLN CA C 55 GLN C 1.0 . . . 726 726 C 56 THR CA C 56 THR C 1.0 . . . 727 727 C 57 LYS CA C 57 LYS C 1.0 . . . 728 728 C 58 LEU CA C 58 LEU C 1.0 . . . 729 729 C 59 ILE CA C 59 ILE C 1.0 . . . 730 730 C 60 GLU CA C 60 GLU C 1.0 . . . 731 731 C 70 VAL CA C 70 VAL C 1.0 . . . 732 732 C 72 LEU CA C 72 LEU C 1.0 . . . 733 733 C 73 VAL CA C 73 VAL C 1.0 . . . 734 734 C 74 LEU CA C 74 LEU C 1.0 . . . 735 735 C 75 VAL CA C 75 VAL C 1.0 . . . 736 736 C 76 HIS CA C 76 HIS C 1.0 . . . 737 737 C 77 ALA CA C 77 ALA C 1.0 . . . 738 738 C 78 GLN CA C 78 GLN C 1.0 . . . 739 739 C 79 LEU CA C 79 LEU C 1.0 . . . 740 740 C 80 HIS CA C 80 HIS C 1.0 . . . 741 741 C 81 LEU CA C 81 LEU C 1.0 . . . 742 742 C 83 THR CA C 83 THR C 1.0 . . . 743 743 C 85 MET CA C 85 MET C 1.0 . . . 744 744 C 86 LEU CA C 86 LEU C 1.0 . . . 745 745 C 87 ALA CA C 87 ALA C 1.0 . . . 746 746 C 88 ARG CA C 88 ARG C 1.0 . . . 747 747 C 89 GLU CA C 89 GLU C 1.0 . . . 748 748 C 90 LEU CA C 90 LEU C 1.0 . . . 749 749 C 91 ILE CA C 91 ILE C 1.0 . . . 750 750 C 92 THR CA C 92 THR C 1.0 . . . 751 751 C 93 GLU CA C 93 GLU C 1.0 . . . 752 752 C 94 LEU CA C 94 LEU C 1.0 . . . 753 753 C 95 ILE CA C 95 ILE C 1.0 . . . 754 754 C 96 GLU CA C 96 GLU C 1.0 . . . 755 755 C 97 LEU CA C 97 LEU C 1.0 . . . 756 756 C 98 HIS CA C 98 HIS C 1.0 . . . 757 757 C 99 GLU CA C 99 GLU C 1.0 . . . 758 758 C 100 LYS CA C 100 LYS C 1.0 . . . 759 759 C 101 LEU CA C 101 LEU C 1.0 . . . stop_ save_