| 1 |
############################################################################## |
| 2 |
# # |
| 3 |
# Open Babel file: resdata.txt # |
| 4 |
# # |
| 5 |
# Copyright (c) 1998-2001 by OpenEye Scientific Software, Inc. # |
| 6 |
# Some portions Copyright (c) 2001-2003 by Geoffrey R. Hutchison # |
| 7 |
# Part of the Open Babel package, under the GNU General Public License (GPL)# |
| 8 |
# # |
| 9 |
# Residue records are specified as follows: (used by pdb.cpp:OBResidueData) # |
| 10 |
# RES <name> # |
| 11 |
# ATOM Name Type Hybridization (hydrogens are implicit) # |
| 12 |
# BOND Name1 Name2 BondOrder (where Name1, Name2 are ATOM records)# |
| 13 |
# END # |
| 14 |
# # |
| 15 |
############################################################################## |
| 16 |
|
| 17 |
RES ALA |
| 18 |
ATOM CA C3 3 |
| 19 |
ATOM N Nam 2 |
| 20 |
ATOM CB C3 3 |
| 21 |
ATOM C Cac 2 |
| 22 |
ATOM O O2 2 |
| 23 |
BOND CA N 1 |
| 24 |
BOND CA CB 1 |
| 25 |
BOND CA C 1 |
| 26 |
BOND C O 2 |
| 27 |
BOND N H 1 |
| 28 |
BOND N HN 1 |
| 29 |
BOND HA CA 1 |
| 30 |
BOND 1HB CB 1 |
| 31 |
BOND 2HB CB 1 |
| 32 |
BOND 3HB CB 1 |
| 33 |
END |
| 34 |
|
| 35 |
RES ARG |
| 36 |
ATOM CA C3 3 |
| 37 |
ATOM N Nam 2 |
| 38 |
ATOM CB C3 3 |
| 39 |
ATOM C Cac 2 |
| 40 |
ATOM O O2 2 |
| 41 |
ATOM CG C3 3 |
| 42 |
ATOM CD C3 3 |
| 43 |
ATOM NE Ng+ 2 |
| 44 |
ATOM CZ C+ 2 |
| 45 |
ATOM NH2 Ng+ 2 |
| 46 |
ATOM NH1 Ng+ 2 |
| 47 |
BOND CA N 1 |
| 48 |
BOND CA CB 1 |
| 49 |
BOND CA C 1 |
| 50 |
BOND C O 2 |
| 51 |
BOND CB CG 1 |
| 52 |
BOND CG CD 1 |
| 53 |
BOND CD NE 1 |
| 54 |
BOND NE CZ 1 |
| 55 |
BOND CZ NH2 2 |
| 56 |
BOND CZ NH1 1 |
| 57 |
BOND N H 1 |
| 58 |
BOND HN N 1 |
| 59 |
BOND NH1 1HH1 1 |
| 60 |
BOND NH1 2HH1 1 |
| 61 |
BOND NE HE 1 |
| 62 |
BOND NH2 1HH2 1 |
| 63 |
BOND NH2 2HH2 1 |
| 64 |
BOND NH1 HH1 1 |
| 65 |
BOND NH2 HH2 1 |
| 66 |
BOND HA CA 1 |
| 67 |
BOND 1HB CB 1 |
| 68 |
BOND 2HB CB 1 |
| 69 |
BOND 1HD CD 1 |
| 70 |
BOND 2HD CD 1 |
| 71 |
BOND 1HG CG 1 |
| 72 |
BOND 2HG CG 1 |
| 73 |
END |
| 74 |
|
| 75 |
RES ARZ |
| 76 |
ATOM CA C3 3 |
| 77 |
ATOM N Nam 2 |
| 78 |
ATOM CB C3 3 |
| 79 |
ATOM C Cac 2 |
| 80 |
ATOM O O2 2 |
| 81 |
ATOM CG C3 3 |
| 82 |
ATOM CD C3 3 |
| 83 |
ATOM NE Ng+ 2 |
| 84 |
ATOM CZ C+ 2 |
| 85 |
ATOM NH2 Ng+ 2 |
| 86 |
ATOM NH1 Ng+ 2 |
| 87 |
BOND CA N 1 |
| 88 |
BOND CA CB 1 |
| 89 |
BOND CA C 1 |
| 90 |
BOND C O 2 |
| 91 |
BOND CB CG 1 |
| 92 |
BOND CG CD 1 |
| 93 |
BOND CD NE 1 |
| 94 |
BOND NE CZ 1 |
| 95 |
BOND CZ NH2 1 |
| 96 |
BOND CZ NH1 2 |
| 97 |
BOND N H 1 |
| 98 |
BOND N HN 1 |
| 99 |
BOND NH1 HH1 1 |
| 100 |
BOND NE HE 1 |
| 101 |
BOND NH2 1HH2 1 |
| 102 |
BOND NH2 2HH2 1 |
| 103 |
END |
| 104 |
|
| 105 |
RES ASN |
| 106 |
ATOM CA C3 3 |
| 107 |
ATOM N Nam 2 |
| 108 |
ATOM CB C3 3 |
| 109 |
ATOM C Cac 2 |
| 110 |
ATOM O O2 2 |
| 111 |
ATOM CG C3 3 |
| 112 |
ATOM ND2 Nam 2 |
| 113 |
ATOM OD1 O2 2 |
| 114 |
BOND CA N 1 |
| 115 |
BOND CA CB 1 |
| 116 |
BOND CA C 1 |
| 117 |
BOND C O 2 |
| 118 |
BOND CB CG 1 |
| 119 |
BOND CG ND2 1 |
| 120 |
BOND CG OD1 2 |
| 121 |
BOND N H 1 |
| 122 |
BOND N HN 1 |
| 123 |
BOND HA CA 1 |
| 124 |
BOND 1HB CB 1 |
| 125 |
BOND 2HB CB 1 |
| 126 |
BOND ND2 1HD2 1 |
| 127 |
BOND ND2 2HD2 1 |
| 128 |
BOND ND2 HD2 1 |
| 129 |
END |
| 130 |
|
| 131 |
RES ASP |
| 132 |
ATOM CA C3 3 |
| 133 |
ATOM N Nam 2 |
| 134 |
ATOM CB C3 3 |
| 135 |
ATOM C Cac 2 |
| 136 |
ATOM O O2 2 |
| 137 |
ATOM CG C2 2 |
| 138 |
ATOM OD2 O2 2 |
| 139 |
ATOM OD1 O3 3 |
| 140 |
BOND CA N 1 |
| 141 |
BOND CA CB 1 |
| 142 |
BOND CA C 1 |
| 143 |
BOND C O 2 |
| 144 |
BOND CB CG 1 |
| 145 |
BOND CG OD2 2 |
| 146 |
BOND CG OD1 1 |
| 147 |
BOND N H 1 |
| 148 |
BOND N HN 1 |
| 149 |
BOND HA CA 1 |
| 150 |
BOND 1HB CB 1 |
| 151 |
BOND 2HB CB 1 |
| 152 |
END |
| 153 |
|
| 154 |
RES ASH |
| 155 |
ATOM CA C3 3 |
| 156 |
ATOM N Nam 2 |
| 157 |
ATOM CB C3 3 |
| 158 |
ATOM C Cac 2 |
| 159 |
ATOM O O2 2 |
| 160 |
ATOM CG C2 2 |
| 161 |
ATOM OD2 O3 3 |
| 162 |
ATOM OD1 O2 2 |
| 163 |
BOND CA N 1 |
| 164 |
BOND CA CB 1 |
| 165 |
BOND CA C 1 |
| 166 |
BOND C O 2 |
| 167 |
BOND CB CG 1 |
| 168 |
BOND CG OD2 1 |
| 169 |
BOND CG OD1 2 |
| 170 |
BOND N H 1 |
| 171 |
BOND N HN 1 |
| 172 |
BOND OD2 HD2 1 |
| 173 |
END |
| 174 |
|
| 175 |
RES CYS |
| 176 |
ATOM CA C3 3 |
| 177 |
ATOM N Nam 2 |
| 178 |
ATOM CB C3 3 |
| 179 |
ATOM C Cac 2 |
| 180 |
ATOM O O2 2 |
| 181 |
ATOM SG S3 3 |
| 182 |
BOND SG CB 1 |
| 183 |
BOND CA N 1 |
| 184 |
BOND CA CB 1 |
| 185 |
BOND CA C 1 |
| 186 |
BOND C O 2 |
| 187 |
BOND CB SG 1 |
| 188 |
BOND N H 1 |
| 189 |
BOND N HN 1 |
| 190 |
BOND CA HA 1 |
| 191 |
BOND 1HB CB 1 |
| 192 |
BOND 2HB CB 1 |
| 193 |
BOND SG HG 1 |
| 194 |
END |
| 195 |
|
| 196 |
RES CYX |
| 197 |
ATOM CA C3 3 |
| 198 |
ATOM N Nam 2 |
| 199 |
ATOM CB C3 3 |
| 200 |
ATOM C Cac 2 |
| 201 |
ATOM O O2 2 |
| 202 |
ATOM SG S3 3 |
| 203 |
BOND CA N 1 |
| 204 |
BOND CA CB 1 |
| 205 |
BOND CA C 1 |
| 206 |
BOND C O 2 |
| 207 |
BOND CB SG 1 |
| 208 |
BOND N H 1 |
| 209 |
END |
| 210 |
|
| 211 |
RES GLN |
| 212 |
ATOM CA C3 3 |
| 213 |
ATOM N Nam 2 |
| 214 |
ATOM CB C3 3 |
| 215 |
ATOM C Cac 2 |
| 216 |
ATOM O O2 2 |
| 217 |
ATOM CG C3 3 |
| 218 |
ATOM CD C2 2 |
| 219 |
ATOM NE2 Nam 2 |
| 220 |
ATOM OE1 O2 2 |
| 221 |
BOND CA N 1 |
| 222 |
BOND CA CB 1 |
| 223 |
BOND CA C 1 |
| 224 |
BOND C O 2 |
| 225 |
BOND CB CG 1 |
| 226 |
BOND CG CD 1 |
| 227 |
BOND CD NE2 1 |
| 228 |
BOND CD OE1 2 |
| 229 |
BOND N H 1 |
| 230 |
BOND N HN 1 |
| 231 |
BOND CA HA 1 |
| 232 |
BOND 1HB CB 1 |
| 233 |
BOND 2HB CB 1 |
| 234 |
BOND 1HG CG 1 |
| 235 |
BOND 2HG CG 1 |
| 236 |
BOND NE2 1HE2 1 |
| 237 |
BOND NE2 2HE2 1 |
| 238 |
BOND NE2 HE2 1 |
| 239 |
END |
| 240 |
|
| 241 |
RES GLU |
| 242 |
ATOM CA C3 3 |
| 243 |
ATOM N Nam 2 |
| 244 |
ATOM CB C3 3 |
| 245 |
ATOM C Cac 2 |
| 246 |
ATOM O O2 2 |
| 247 |
ATOM CG C3 3 |
| 248 |
ATOM CD C2 2 |
| 249 |
ATOM OE2 O3 3 |
| 250 |
ATOM OE1 O2 2 |
| 251 |
BOND CA N 1 |
| 252 |
BOND CA CB 1 |
| 253 |
BOND CA C 1 |
| 254 |
BOND C O 2 |
| 255 |
BOND CB CG 1 |
| 256 |
BOND CG CD 1 |
| 257 |
BOND CD OE2 1 |
| 258 |
BOND CD OE1 2 |
| 259 |
BOND N H 1 |
| 260 |
BOND N 1H 1 |
| 261 |
BOND N 2H 1 |
| 262 |
BOND N 3H 1 |
| 263 |
BOND HA CA 1 |
| 264 |
BOND 1HB CB 1 |
| 265 |
BOND 2HB CB 1 |
| 266 |
BOND 1HG CG 1 |
| 267 |
BOND 2HG CG 1 |
| 268 |
END |
| 269 |
|
| 270 |
RES GLY |
| 271 |
ATOM CA C3 3 |
| 272 |
ATOM N Nam 2 |
| 273 |
ATOM C Cac 2 |
| 274 |
ATOM O O2 2 |
| 275 |
BOND CA N 1 |
| 276 |
BOND CA C 1 |
| 277 |
BOND C O 2 |
| 278 |
BOND N H 1 |
| 279 |
BOND N HN 1 |
| 280 |
BOND 1HA CA 1 |
| 281 |
BOND 2HA CA 1 |
| 282 |
END |
| 283 |
|
| 284 |
RES GLZ |
| 285 |
ATOM CA C3 3 |
| 286 |
ATOM N Nam 2 |
| 287 |
ATOM CB C3 3 |
| 288 |
ATOM C Cac 2 |
| 289 |
ATOM O O2 2 |
| 290 |
ATOM CG C3 3 |
| 291 |
ATOM CD C2 2 |
| 292 |
ATOM OE2 O3 3 |
| 293 |
ATOM OE1 O2 2 |
| 294 |
BOND CA N 1 |
| 295 |
BOND CA CB 1 |
| 296 |
BOND CA C 1 |
| 297 |
BOND C O 2 |
| 298 |
BOND CB CG 1 |
| 299 |
BOND CG CD 1 |
| 300 |
BOND CD OE2 1 |
| 301 |
BOND CD OE1 2 |
| 302 |
BOND N H 1 |
| 303 |
BOND OE2 HE2 1 |
| 304 |
END |
| 305 |
|
| 306 |
RES HID |
| 307 |
ATOM CA C3 3 |
| 308 |
ATOM N Nam 2 |
| 309 |
ATOM CB C3 3 |
| 310 |
ATOM C C3 3 |
| 311 |
ATOM O O2 2 |
| 312 |
ATOM CG C2 2 |
| 313 |
ATOM ND1 Npl 2 |
| 314 |
ATOM CD2 C2 2 |
| 315 |
ATOM NE2 N2 2 |
| 316 |
ATOM CE1 C2 2 |
| 317 |
BOND CA N 1 |
| 318 |
BOND CA CB 1 |
| 319 |
BOND CA C 1 |
| 320 |
BOND C O 2 |
| 321 |
BOND CB CG 1 |
| 322 |
BOND CG ND1 1 |
| 323 |
BOND CG CD2 2 |
| 324 |
BOND CD2 NE2 1 |
| 325 |
BOND NE2 CE1 2 |
| 326 |
BOND CE1 ND1 1 |
| 327 |
BOND N H 1 |
| 328 |
BOND ND1 HD1 1 |
| 329 |
END |
| 330 |
|
| 331 |
RES HIE |
| 332 |
ATOM CA C3 3 |
| 333 |
ATOM N Nam 2 |
| 334 |
ATOM CB C3 3 |
| 335 |
ATOM C Cac 2 |
| 336 |
ATOM O O2 2 |
| 337 |
ATOM CG C2 2 |
| 338 |
ATOM ND1 Npl 2 |
| 339 |
ATOM CD2 C2 2 |
| 340 |
ATOM NE2 Npl 2 |
| 341 |
ATOM CE1 C3 3 |
| 342 |
BOND CA N 1 |
| 343 |
BOND CA CB 1 |
| 344 |
BOND CA C 1 |
| 345 |
BOND C O 2 |
| 346 |
BOND CB CG 1 |
| 347 |
BOND CG ND1 1 |
| 348 |
BOND CG CD2 2 |
| 349 |
BOND CD2 NE2 1 |
| 350 |
BOND NE2 CE1 1 |
| 351 |
BOND CE1 ND1 1 |
| 352 |
BOND N H 1 |
| 353 |
BOND NE2 HE2 1 |
| 354 |
END |
| 355 |
|
| 356 |
RES HIP |
| 357 |
ATOM CA C3 3 |
| 358 |
ATOM N Nam 2 |
| 359 |
ATOM CB C3 3 |
| 360 |
ATOM C Cac 2 |
| 361 |
ATOM O O2 2 |
| 362 |
ATOM CG C2 2 |
| 363 |
ATOM ND1 Npl 2 |
| 364 |
ATOM CD2 C2 2 |
| 365 |
ATOM NE2 Npl 2 |
| 366 |
ATOM CE1 C3 3 |
| 367 |
BOND CA N 1 |
| 368 |
BOND CA CB 1 |
| 369 |
BOND CA C 1 |
| 370 |
BOND C O 2 |
| 371 |
BOND CB CG 1 |
| 372 |
BOND CG ND1 1 |
| 373 |
BOND CG CD2 2 |
| 374 |
BOND CD2 NE2 1 |
| 375 |
BOND NE2 CE1 1 |
| 376 |
BOND CE1 ND1 1 |
| 377 |
BOND N H 1 |
| 378 |
BOND ND1 HD1 1 |
| 379 |
BOND NE2 HE2 1 |
| 380 |
END |
| 381 |
|
| 382 |
RES HIS |
| 383 |
ATOM CA C3 3 |
| 384 |
ATOM N Nam 2 |
| 385 |
ATOM CB C3 3 |
| 386 |
ATOM C Cac 2 |
| 387 |
ATOM O O2 2 |
| 388 |
ATOM CG C2 2 |
| 389 |
ATOM ND1 Npl 2 |
| 390 |
ATOM CD2 C2 2 |
| 391 |
ATOM NE2 Npl 2 |
| 392 |
ATOM CE1 C2 2 |
| 393 |
BOND CA N 1 |
| 394 |
BOND CA CB 1 |
| 395 |
BOND CA C 1 |
| 396 |
BOND C O 2 |
| 397 |
BOND CB CG 1 |
| 398 |
BOND CG ND1 1 |
| 399 |
BOND CG CD2 2 |
| 400 |
BOND CD2 NE2 1 |
| 401 |
BOND NE2 CE1 2 |
| 402 |
BOND CE1 ND1 1 |
| 403 |
BOND N H 1 |
| 404 |
BOND N HN 1 |
| 405 |
BOND HA CA 1 |
| 406 |
BOND 1HB CB 1 |
| 407 |
BOND 2HB CB 1 |
| 408 |
BOND 1HD ND1 1 |
| 409 |
BOND 2HD CD2 1 |
| 410 |
BOND 1HE CE1 1 |
| 411 |
BOND ND1 HD1 1 |
| 412 |
BOND NE2 HE2 1 |
| 413 |
END |
| 414 |
|
| 415 |
RES ILE |
| 416 |
ATOM CA C3 3 |
| 417 |
ATOM N Nam 2 |
| 418 |
ATOM CB C3 3 |
| 419 |
ATOM C Cac 2 |
| 420 |
ATOM O O2 2 |
| 421 |
ATOM CG2 C3 3 |
| 422 |
ATOM CG1 C3 3 |
| 423 |
ATOM CD1 C3 3 |
| 424 |
BOND CA N 1 |
| 425 |
BOND CA CB 1 |
| 426 |
BOND CA C 1 |
| 427 |
BOND C O 2 |
| 428 |
BOND CB CG2 1 |
| 429 |
BOND CB CG1 1 |
| 430 |
BOND CG1 CD1 1 |
| 431 |
BOND N H 1 |
| 432 |
BOND N HN 1 |
| 433 |
BOND CA HA 1 |
| 434 |
BOND HB CB 1 |
| 435 |
BOND 1HG1 CG1 1 |
| 436 |
BOND 2HG1 CG1 1 |
| 437 |
BOND 1HG2 CG2 1 |
| 438 |
BOND 2HG2 CG2 1 |
| 439 |
BOND 3HG2 CG2 1 |
| 440 |
BOND 1HD1 CD1 1 |
| 441 |
BOND 2HD1 CD1 1 |
| 442 |
BOND 3HD1 CD1 1 |
| 443 |
END |
| 444 |
|
| 445 |
RES LEU |
| 446 |
ATOM CA C3 3 |
| 447 |
ATOM N Nam 2 |
| 448 |
ATOM CB C3 3 |
| 449 |
ATOM C Cac 2 |
| 450 |
ATOM O O2 2 |
| 451 |
ATOM CG C3 3 |
| 452 |
ATOM CD1 C3 3 |
| 453 |
ATOM CD2 C3 3 |
| 454 |
BOND CA N 1 |
| 455 |
BOND CA CB 1 |
| 456 |
BOND CA C 1 |
| 457 |
BOND C O 2 |
| 458 |
BOND CB CG 1 |
| 459 |
BOND CG CD1 1 |
| 460 |
BOND CG CD2 1 |
| 461 |
BOND N H 1 |
| 462 |
BOND N HN 1 |
| 463 |
BOND HA CA 1 |
| 464 |
BOND 1HB CB 1 |
| 465 |
BOND 2HB CB 1 |
| 466 |
BOND 1HD1 CD1 1 |
| 467 |
BOND 2HD1 CD1 1 |
| 468 |
BOND 3HD1 CD1 1 |
| 469 |
BOND 1HD2 CD2 1 |
| 470 |
BOND 2HD2 CD2 1 |
| 471 |
BOND 3HD2 CD2 1 |
| 472 |
BOND HG CG 1 |
| 473 |
END |
| 474 |
|
| 475 |
RES LYS |
| 476 |
ATOM CA C3 3 |
| 477 |
ATOM N Nam 2 |
| 478 |
ATOM CB C3 3 |
| 479 |
ATOM C Cac 2 |
| 480 |
ATOM O O2 2 |
| 481 |
ATOM CG C3 3 |
| 482 |
ATOM CD C3 3 |
| 483 |
ATOM CE C3 3 |
| 484 |
ATOM NZ N3+ 3 |
| 485 |
BOND CA N 1 |
| 486 |
BOND CA CB 1 |
| 487 |
BOND CA C 1 |
| 488 |
BOND C O 2 |
| 489 |
BOND CB CG 1 |
| 490 |
BOND CG CD 1 |
| 491 |
BOND CD CE 1 |
| 492 |
BOND CE NZ 1 |
| 493 |
BOND N H 1 |
| 494 |
BOND N HN 1 |
| 495 |
BOND HA CA 1 |
| 496 |
BOND 1HB CB 1 |
| 497 |
BOND 2HB CB 1 |
| 498 |
BOND 1HD CD 1 |
| 499 |
BOND 2HD CD 1 |
| 500 |
BOND 1HG CG 1 |
| 501 |
BOND 2HG CG 1 |
| 502 |
BOND 1HE CE 1 |
| 503 |
BOND 2HE CE 1 |
| 504 |
BOND NZ 3HZ 1 |
| 505 |
BOND NZ HZ3 1 |
| 506 |
BOND NZ 2HZ 1 |
| 507 |
BOND NZ HZ2 1 |
| 508 |
BOND NZ 1HZ 1 |
| 509 |
BOND NZ HZ1 1 |
| 510 |
END |
| 511 |
|
| 512 |
RES LYZ |
| 513 |
ATOM CA C3 3 |
| 514 |
ATOM N Nam 2 |
| 515 |
ATOM CB C3 3 |
| 516 |
ATOM C Cac 2 |
| 517 |
ATOM O O2 2 |
| 518 |
ATOM CG C3 3 |
| 519 |
ATOM CD C3 3 |
| 520 |
ATOM CE C3 3 |
| 521 |
ATOM NZ N3+ 3 |
| 522 |
BOND CA N 1 |
| 523 |
BOND CA CB 1 |
| 524 |
BOND CA C 1 |
| 525 |
BOND C O 2 |
| 526 |
BOND CB CG 1 |
| 527 |
BOND CG CD 1 |
| 528 |
BOND CD CE 1 |
| 529 |
BOND CE NZ 1 |
| 530 |
BOND N H 1 |
| 531 |
BOND NZ HZ2 1 |
| 532 |
BOND NZ HZ1 1 |
| 533 |
END |
| 534 |
|
| 535 |
RES MET |
| 536 |
ATOM CA C3 3 |
| 537 |
ATOM N Nam 2 |
| 538 |
ATOM CB C3 3 |
| 539 |
ATOM C Cac 2 |
| 540 |
ATOM O O2 2 |
| 541 |
ATOM CG C3 3 |
| 542 |
ATOM SD S3 3 |
| 543 |
ATOM CE C3 3 |
| 544 |
BOND CA N 1 |
| 545 |
BOND CA CB 1 |
| 546 |
BOND CA C 1 |
| 547 |
BOND C O 2 |
| 548 |
BOND CB CG 1 |
| 549 |
BOND CG SD 1 |
| 550 |
BOND SD CE 1 |
| 551 |
BOND N H 1 |
| 552 |
BOND N HN 1 |
| 553 |
BOND HA CA 1 |
| 554 |
BOND 1HB CB 1 |
| 555 |
BOND 2HB CB 1 |
| 556 |
BOND 1HG CG 1 |
| 557 |
BOND 2HG CG 1 |
| 558 |
BOND 1HE CE 1 |
| 559 |
BOND 2HE CE 1 |
| 560 |
BOND 3HE CE 1 |
| 561 |
END |
| 562 |
|
| 563 |
RES PHE |
| 564 |
ATOM CA C3 3 |
| 565 |
ATOM N Nam 2 |
| 566 |
ATOM CB C3 3 |
| 567 |
ATOM C Cac 2 |
| 568 |
ATOM O O2 2 |
| 569 |
ATOM CG Car 2 |
| 570 |
ATOM CD1 Car 2 |
| 571 |
ATOM CD2 Car 2 |
| 572 |
ATOM CE2 Car 2 |
| 573 |
ATOM CZ Car 2 |
| 574 |
ATOM CE1 Car 2 |
| 575 |
BOND CA N 1 |
| 576 |
BOND CA CB 1 |
| 577 |
BOND CA C 1 |
| 578 |
BOND C O 2 |
| 579 |
BOND CB CG 1 |
| 580 |
BOND CG CD1 1 |
| 581 |
BOND CG CD2 2 |
| 582 |
BOND CD2 CE2 1 |
| 583 |
BOND CE2 CZ 2 |
| 584 |
BOND CZ CE1 1 |
| 585 |
BOND CE1 CD1 2 |
| 586 |
BOND N H 1 |
| 587 |
BOND N HN 1 |
| 588 |
BOND HA CA 1 |
| 589 |
BOND 1HB CB 1 |
| 590 |
BOND 2HB CB 1 |
| 591 |
BOND 1HD CD1 1 |
| 592 |
BOND 2HD CD2 1 |
| 593 |
BOND 1HE CE1 1 |
| 594 |
BOND 2HE CE2 1 |
| 595 |
BOND HZ CZ 1 |
| 596 |
END |
| 597 |
|
| 598 |
RES PRO |
| 599 |
ATOM CA C3 3 |
| 600 |
ATOM C Cac 2 |
| 601 |
ATOM CB C3 3 |
| 602 |
ATOM N Nam 2 |
| 603 |
ATOM CD C3 3 |
| 604 |
ATOM CG C3 3 |
| 605 |
ATOM O O2 2 |
| 606 |
BOND CA C 1 |
| 607 |
BOND CA CB 1 |
| 608 |
BOND CA N 1 |
| 609 |
BOND N CD 1 |
| 610 |
BOND CD CG 1 |
| 611 |
BOND CG CB 1 |
| 612 |
BOND C O 2 |
| 613 |
BOND 1HB CB 1 |
| 614 |
BOND 2HB CB 1 |
| 615 |
BOND 1HG CG 1 |
| 616 |
BOND 2HG CG 1 |
| 617 |
BOND 1HD CD 1 |
| 618 |
BOND 2HD CD 1 |
| 619 |
BOND HA CA 1 |
| 620 |
BOND HN N 1 |
| 621 |
END |
| 622 |
|
| 623 |
RES PSE |
| 624 |
ATOM CA C3 3 |
| 625 |
ATOM N Nam 2 |
| 626 |
ATOM CB C3 3 |
| 627 |
ATOM C Cac 2 |
| 628 |
ATOM O O2 2 |
| 629 |
ATOM OG O3 3 |
| 630 |
ATOM PD P3 3 |
| 631 |
ATOM OE2 O- 3 |
| 632 |
ATOM OE3 O- 3 |
| 633 |
ATOM OE1 O- 3 |
| 634 |
BOND CA N 1 |
| 635 |
BOND CA CB 1 |
| 636 |
BOND CA C 1 |
| 637 |
BOND C O 2 |
| 638 |
BOND CB OG 1 |
| 639 |
BOND OG PD 1 |
| 640 |
BOND PD OE2 1 |
| 641 |
BOND PD OE3 1 |
| 642 |
BOND PD OE1 1 |
| 643 |
BOND N H 1 |
| 644 |
END |
| 645 |
|
| 646 |
RES PSM |
| 647 |
ATOM CA C3 3 |
| 648 |
ATOM N Nam 2 |
| 649 |
ATOM CB C3 3 |
| 650 |
ATOM C Cac 2 |
| 651 |
ATOM O O2 2 |
| 652 |
ATOM OG O3 3 |
| 653 |
ATOM PD P3 3 |
| 654 |
ATOM OE2 O- 3 |
| 655 |
ATOM OE3 O- 3 |
| 656 |
ATOM OE1 O- 3 |
| 657 |
BOND CA N 1 |
| 658 |
BOND CA CB 1 |
| 659 |
BOND CA C 1 |
| 660 |
BOND C O 2 |
| 661 |
BOND CB OG 1 |
| 662 |
BOND OG PD 1 |
| 663 |
BOND PD OE2 1 |
| 664 |
BOND PD OE3 1 |
| 665 |
BOND PD OE1 1 |
| 666 |
BOND N H 1 |
| 667 |
BOND OE3 HE3 1 |
| 668 |
END |
| 669 |
|
| 670 |
RES PTM |
| 671 |
ATOM CA C3 3 |
| 672 |
ATOM N Nam 2 |
| 673 |
ATOM CB C3 3 |
| 674 |
ATOM C Cac 2 |
| 675 |
ATOM O O2 2 |
| 676 |
ATOM CG Car 2 |
| 677 |
ATOM CD1 Car 2 |
| 678 |
ATOM CD2 Car 2 |
| 679 |
ATOM CE2 Car 2 |
| 680 |
ATOM CZ Car 2 |
| 681 |
ATOM OH O3 3 |
| 682 |
ATOM CE1 Car 2 |
| 683 |
ATOM PQ P3 3 |
| 684 |
ATOM OI3 O- 3 |
| 685 |
ATOM OI2 O- 3 |
| 686 |
ATOM OI1 O- 3 |
| 687 |
BOND CA N 1 |
| 688 |
BOND CA CB 1 |
| 689 |
BOND CA C 1 |
| 690 |
BOND C O 2 |
| 691 |
BOND CB CG 1 |
| 692 |
BOND CG CD1 2 |
| 693 |
BOND CG CD2 1 |
| 694 |
BOND CD2 CE2 2 |
| 695 |
BOND CE2 CZ 1 |
| 696 |
BOND CZ OH 1 |
| 697 |
BOND CZ CE1 2 |
| 698 |
BOND CE1 CD1 1 |
| 699 |
BOND OH PQ 1 |
| 700 |
BOND PQ OI3 1 |
| 701 |
BOND PQ OI2 1 |
| 702 |
BOND PQ OI1 1 |
| 703 |
BOND N H 1 |
| 704 |
BOND OI2 HI2 1 |
| 705 |
END |
| 706 |
|
| 707 |
RES PTY |
| 708 |
ATOM CA C3 3 |
| 709 |
ATOM N Nam 2 |
| 710 |
ATOM CB C3 3 |
| 711 |
ATOM C Cac 2 |
| 712 |
ATOM O O2 2 |
| 713 |
ATOM CG Car 2 |
| 714 |
ATOM CD1 Car 2 |
| 715 |
ATOM CD2 Car 2 |
| 716 |
ATOM CE2 Car 2 |
| 717 |
ATOM CZ Car 2 |
| 718 |
ATOM OH O3 3 |
| 719 |
ATOM CE1 Car 2 |
| 720 |
ATOM PQ P3 3 |
| 721 |
ATOM OI3 O- 3 |
| 722 |
ATOM OI2 O- 3 |
| 723 |
ATOM OI1 O- 3 |
| 724 |
BOND CA N 1 |
| 725 |
BOND CA CB 1 |
| 726 |
BOND CA C 1 |
| 727 |
BOND C O 2 |
| 728 |
BOND CB CG 1 |
| 729 |
BOND CG CD1 2 |
| 730 |
BOND CG CD2 1 |
| 731 |
BOND CD2 CE2 2 |
| 732 |
BOND CE2 CZ 1 |
| 733 |
BOND CZ OH 1 |
| 734 |
BOND CZ CE1 2 |
| 735 |
BOND CE1 CD1 1 |
| 736 |
BOND OH PQ 1 |
| 737 |
BOND PQ OI3 1 |
| 738 |
BOND PQ OI2 1 |
| 739 |
BOND PQ OI1 1 |
| 740 |
BOND N H 1 |
| 741 |
END |
| 742 |
|
| 743 |
RES SER |
| 744 |
ATOM CA C3 3 |
| 745 |
ATOM N Nam 2 |
| 746 |
ATOM CB C3 3 |
| 747 |
ATOM C Cac 2 |
| 748 |
ATOM O O2 2 |
| 749 |
ATOM OG O3 3 |
| 750 |
BOND CA N 1 |
| 751 |
BOND CA CB 1 |
| 752 |
BOND CA C 1 |
| 753 |
BOND C O 2 |
| 754 |
BOND CB OG 1 |
| 755 |
BOND N H 1 |
| 756 |
BOND N HN 1 |
| 757 |
BOND HA CA 1 |
| 758 |
BOND 1HB CB 1 |
| 759 |
BOND 2HB CB 1 |
| 760 |
BOND OG HG 1 |
| 761 |
END |
| 762 |
|
| 763 |
RES THR |
| 764 |
ATOM CA C3 3 |
| 765 |
ATOM N Nam 2 |
| 766 |
ATOM CB C3 3 |
| 767 |
ATOM C Cac 2 |
| 768 |
ATOM O O2 2 |
| 769 |
ATOM CG2 C3 3 |
| 770 |
ATOM OG1 O3 3 |
| 771 |
BOND CA N 1 |
| 772 |
BOND CA CB 1 |
| 773 |
BOND CA C 1 |
| 774 |
BOND C O 2 |
| 775 |
BOND CB CG2 1 |
| 776 |
BOND CB OG1 1 |
| 777 |
BOND N H 1 |
| 778 |
BOND HN N 1 |
| 779 |
BOND N 1H 1 |
| 780 |
BOND N 2H 1 |
| 781 |
BOND N 3H 1 |
| 782 |
BOND OG1 HG1 1 |
| 783 |
BOND OG1 1HG 1 |
| 784 |
BOND HB CB 1 |
| 785 |
BOND HA CA 1 |
| 786 |
BOND 1HG2 CG2 1 |
| 787 |
BOND 2HG2 CG2 1 |
| 788 |
BOND 3HG2 CG2 1 |
| 789 |
END |
| 790 |
|
| 791 |
RES TRP |
| 792 |
ATOM CA C3 3 |
| 793 |
ATOM N Nam 2 |
| 794 |
ATOM CB C3 3 |
| 795 |
ATOM C Cac 2 |
| 796 |
ATOM O O2 2 |
| 797 |
ATOM CG Car 2 |
| 798 |
ATOM CD1 Car 2 |
| 799 |
ATOM CD2 Car 2 |
| 800 |
ATOM CE3 Car 2 |
| 801 |
ATOM CE2 Car 2 |
| 802 |
ATOM CZ2 Car 2 |
| 803 |
ATOM NE1 Nar 2 |
| 804 |
ATOM CH2 Car 2 |
| 805 |
ATOM CZ3 Car 2 |
| 806 |
BOND CA N 1 |
| 807 |
BOND CA CB 1 |
| 808 |
BOND CA C 1 |
| 809 |
BOND C O 2 |
| 810 |
BOND CB CG 1 |
| 811 |
BOND CG CD1 2 |
| 812 |
BOND CG CD2 1 |
| 813 |
BOND CD2 CE3 2 |
| 814 |
BOND CD2 CE2 1 |
| 815 |
BOND CE2 CZ2 2 |
| 816 |
BOND CE2 NE1 1 |
| 817 |
BOND NE1 CD1 1 |
| 818 |
BOND CZ2 CH2 1 |
| 819 |
BOND CH2 CZ3 2 |
| 820 |
BOND CZ3 CE3 1 |
| 821 |
BOND N H 1 |
| 822 |
BOND N HN 1 |
| 823 |
BOND HA CA 1 |
| 824 |
BOND 1HB CB 1 |
| 825 |
BOND 2HB CB 1 |
| 826 |
BOND 1HD CD1 1 |
| 827 |
BOND 1HE CE1 1 |
| 828 |
BOND 2HZ CZ2 1 |
| 829 |
BOND 3HZ CZ3 1 |
| 830 |
BOND 3HE CE3 1 |
| 831 |
BOND 2HH CH2 1 |
| 832 |
BOND NE1 HE1 1 |
| 833 |
BOND NE1 1HE 1 |
| 834 |
END |
| 835 |
|
| 836 |
RES TYR |
| 837 |
ATOM CA C3 3 |
| 838 |
ATOM N Nam 2 |
| 839 |
ATOM CB C3 3 |
| 840 |
ATOM C Cac 2 |
| 841 |
ATOM O O2 2 |
| 842 |
ATOM CG Car 2 |
| 843 |
ATOM CD1 Car 2 |
| 844 |
ATOM CD2 Car 2 |
| 845 |
ATOM CE2 Car 2 |
| 846 |
ATOM CZ Car 2 |
| 847 |
ATOM OH O3 3 |
| 848 |
ATOM CE1 Car 2 |
| 849 |
BOND CA N 1 |
| 850 |
BOND CA CB 1 |
| 851 |
BOND CA C 1 |
| 852 |
BOND C O 2 |
| 853 |
BOND CB CG 1 |
| 854 |
BOND CG CD1 2 |
| 855 |
BOND CG CD2 1 |
| 856 |
BOND CD2 CE2 2 |
| 857 |
BOND CE2 CZ 1 |
| 858 |
BOND CZ OH 1 |
| 859 |
BOND CZ CE1 2 |
| 860 |
BOND CE1 CD1 1 |
| 861 |
BOND N H 1 |
| 862 |
BOND OH HH 1 |
| 863 |
BOND N HN 1 |
| 864 |
BOND HA CA 1 |
| 865 |
BOND 1HB CB 1 |
| 866 |
BOND 2HB CB 1 |
| 867 |
BOND 1HD CD1 1 |
| 868 |
BOND 2HD CD2 1 |
| 869 |
BOND 1HE CE1 1 |
| 870 |
BOND 2HE CE2 1 |
| 871 |
BOND HZ CZ 1 |
| 872 |
END |
| 873 |
|
| 874 |
RES VAL |
| 875 |
ATOM CA C3 3 |
| 876 |
ATOM N Nam 2 |
| 877 |
ATOM CB C3 3 |
| 878 |
ATOM C Cac 2 |
| 879 |
ATOM O O2 2 |
| 880 |
ATOM CG2 C3 3 |
| 881 |
ATOM CG1 C3 3 |
| 882 |
BOND CA N 1 |
| 883 |
BOND CA CB 1 |
| 884 |
BOND CA C 1 |
| 885 |
BOND C O 2 |
| 886 |
BOND CB CG2 1 |
| 887 |
BOND CB CG1 1 |
| 888 |
BOND N H 1 |
| 889 |
BOND N HN 1 |
| 890 |
BOND HA CA 1 |
| 891 |
BOND HB CB 1 |
| 892 |
BOND 1HG1 CG1 1 |
| 893 |
BOND 2HG1 CG1 1 |
| 894 |
BOND 3HG1 CG1 1 |
| 895 |
BOND 1HG2 CG2 1 |
| 896 |
BOND 2HG2 CG2 1 |
| 897 |
BOND 3HG2 CG2 1 |
| 898 |
END |
| 899 |
|
| 900 |
RES TIP |
| 901 |
ATOM OH2 O3 3 |
| 902 |
BOND OH2 H1 1 |
| 903 |
BOND OH2 H2 1 |
| 904 |
END |
| 905 |
|
| 906 |
RES HOH |
| 907 |
ATOM O O3 3 |
| 908 |
ATOM 1H |
| 909 |
ATOM 2H |
| 910 |
BOND O 1H 1 |
| 911 |
BOND O 2H 1 |
| 912 |
END |
| 913 |
|
| 914 |
RES WAT |
| 915 |
ATOM O O3 3 |
| 916 |
ATOM H1 |
| 917 |
ATOM H2 |
| 918 |
BOND O H1 1 |
| 919 |
BOND O H2 1 |
| 920 |
END |
| 921 |
|
| 922 |
RES INH |
| 923 |
ATOM P |
| 924 |
ATOM O1P |
| 925 |
ATOM O2P |
| 926 |
ATOM O3P |
| 927 |
ATOM O5 |
| 928 |
ATOM C5 |
| 929 |
ATOM C4 |
| 930 |
ATOM O4 |
| 931 |
ATOM C3 |
| 932 |
ATOM C1 |
| 933 |
ATOM O3 |
| 934 |
ATOM C2 |
| 935 |
ATOM O2 |
| 936 |
ATOM N9 |
| 937 |
ATOM C8 |
| 938 |
ATOM N7 |
| 939 |
ATOM C6 |
| 940 |
ATOM O6 |
| 941 |
ATOM N1 |
| 942 |
ATOM N3 |
| 943 |
BOND P O1P 2 |
| 944 |
BOND P O2P 1 |
| 945 |
BOND P O3P 1 |
| 946 |
BOND P O5 1 |
| 947 |
BOND O5 C5 1 |
| 948 |
BOND C5 C4 1 |
| 949 |
BOND C4 O4 1 |
| 950 |
BOND C4 C3 1 |
| 951 |
BOND O4 C1 1 |
| 952 |
BOND C3 O3 1 |
| 953 |
BOND C3 C2 1 |
| 954 |
BOND O3 H1 1 |
| 955 |
BOND C2 O2 1 |
| 956 |
BOND C2 C1 1 |
| 957 |
BOND O2 H2 1 |
| 958 |
BOND C1 N9 1 |
| 959 |
BOND N9 C8 1 |
| 960 |
BOND N9 C4 1 |
| 961 |
BOND C8 N7 2 |
| 962 |
BOND N7 C5 1 |
| 963 |
BOND C5 C6 1 |
| 964 |
BOND C6 O6 2 |
| 965 |
BOND C6 N1 1 |
| 966 |
BOND N1 C2 1 |
| 967 |
BOND N1 H3 1 |
| 968 |
BOND C2 N3 2 |
| 969 |
BOND N3 C4 1 |
| 970 |
END |
| 971 |
|
| 972 |
RES UMP |
| 973 |
ATOM N1 |
| 974 |
ATOM C2 |
| 975 |
ATOM C6 |
| 976 |
ATOM C1 |
| 977 |
ATOM N3 |
| 978 |
ATOM O2 |
| 979 |
ATOM C4 |
| 980 |
ATOM C5 |
| 981 |
ATOM O4 |
| 982 |
ATOM C3 |
| 983 |
ATOM O3 |
| 984 |
ATOM O5 |
| 985 |
ATOM P |
| 986 |
ATOM O1P |
| 987 |
ATOM O2P |
| 988 |
ATOM O3P |
| 989 |
BOND N1 C2 1 |
| 990 |
BOND N1 C6 1 |
| 991 |
BOND N1 C1 1 |
| 992 |
BOND C2 N3 1 |
| 993 |
BOND C2 O2 1 |
| 994 |
BOND C2 H5 1 |
| 995 |
BOND N3 C4 1 |
| 996 |
BOND N3 H1 1 |
| 997 |
BOND C4 C5 1 |
| 998 |
BOND C4 O4 1 |
| 999 |
BOND C4 H6 1 |
| 1000 |
BOND C5 C6 1 |
| 1001 |
BOND C5 H7 1 |
| 1002 |
BOND C5 H8 1 |
| 1003 |
BOND C6 H9 1 |
| 1004 |
BOND C6 H10 1 |
| 1005 |
BOND O2 H2 1 |
| 1006 |
BOND O4 H3 1 |
| 1007 |
BOND C1 C2 1 |
| 1008 |
BOND C1 O4 1 |
| 1009 |
BOND C1 H11 1 |
| 1010 |
BOND C2 C3 1 |
| 1011 |
BOND C2 H12 1 |
| 1012 |
BOND C2 H13 1 |
| 1013 |
BOND C3 C4 1 |
| 1014 |
BOND C3 O3 1 |
| 1015 |
BOND C3 H14 1 |
| 1016 |
BOND C4 H15 1 |
| 1017 |
BOND O3 H4 1 |
| 1018 |
BOND C5 O5 1 |
| 1019 |
BOND C5 H16 1 |
| 1020 |
BOND C5 H17 1 |
| 1021 |
BOND O5 P 1 |
| 1022 |
BOND P O1P 2 |
| 1023 |
BOND P O2P 2 |
| 1024 |
BOND P O3P 2 |
| 1025 |
END |
| 1026 |
|
| 1027 |
RES HED |
| 1028 |
ATOM C1 |
| 1029 |
ATOM O1 |
| 1030 |
ATOM C2 |
| 1031 |
ATOM S3 |
| 1032 |
ATOM S4 |
| 1033 |
ATOM C5 |
| 1034 |
ATOM C6 |
| 1035 |
ATOM O6 |
| 1036 |
BOND C1 O1 2 |
| 1037 |
BOND C1 C2 1 |
| 1038 |
BOND C2 S3 1 |
| 1039 |
BOND S3 S4 1 |
| 1040 |
BOND S4 C5 1 |
| 1041 |
BOND C5 C6 1 |
| 1042 |
BOND C6 O6 2 |
| 1043 |
END |
| 1044 |
|
| 1045 |
RES HEM |
| 1046 |
ATOM FE |
| 1047 |
ATOM NA |
| 1048 |
ATOM NB |
| 1049 |
ATOM NC |
| 1050 |
ATOM ND |
| 1051 |
ATOM CHA |
| 1052 |
ATOM C1A |
| 1053 |
ATOM C4D |
| 1054 |
ATOM CHB |
| 1055 |
ATOM C4A |
| 1056 |
ATOM C1B |
| 1057 |
ATOM CHC |
| 1058 |
ATOM C4B |
| 1059 |
ATOM C1C |
| 1060 |
ATOM CHD |
| 1061 |
ATOM C4C |
| 1062 |
ATOM C1D |
| 1063 |
ATOM C2A |
| 1064 |
ATOM C3A |
| 1065 |
ATOM CAA |
| 1066 |
ATOM CMA |
| 1067 |
ATOM CBA |
| 1068 |
ATOM CGA |
| 1069 |
ATOM O1A |
| 1070 |
ATOM O2A |
| 1071 |
ATOM C2B |
| 1072 |
ATOM C3B |
| 1073 |
ATOM CMB |
| 1074 |
ATOM CAB |
| 1075 |
ATOM CBB |
| 1076 |
ATOM C2C |
| 1077 |
ATOM C3C |
| 1078 |
ATOM CMC |
| 1079 |
ATOM CAC C3 3 |
| 1080 |
ATOM CBC |
| 1081 |
ATOM C2D |
| 1082 |
ATOM C3D |
| 1083 |
ATOM CMD |
| 1084 |
ATOM CAD |
| 1085 |
ATOM CBD |
| 1086 |
ATOM CGD |
| 1087 |
ATOM O1D |
| 1088 |
ATOM O2D |
| 1089 |
BOND FE NA 1 |
| 1090 |
BOND FE NB 1 |
| 1091 |
BOND FE NC 1 |
| 1092 |
BOND FE ND 1 |
| 1093 |
BOND CHA C1A 1 |
| 1094 |
BOND CHA C4D 1 |
| 1095 |
BOND CHB C4A 1 |
| 1096 |
BOND CHB C1B 1 |
| 1097 |
BOND CHC C4B 1 |
| 1098 |
BOND CHC C1C 1 |
| 1099 |
BOND CHD C4C 1 |
| 1100 |
BOND CHD C1D 1 |
| 1101 |
BOND NA C1A 1 |
| 1102 |
BOND NA C4A 1 |
| 1103 |
BOND C1A C2A 1 |
| 1104 |
BOND C2A C3A 1 |
| 1105 |
BOND C2A CAA 1 |
| 1106 |
BOND C3A C4A 1 |
| 1107 |
BOND C3A CMA 1 |
| 1108 |
BOND CAA CBA 1 |
| 1109 |
BOND CBA CGA 1 |
| 1110 |
BOND CGA O1A 2 |
| 1111 |
BOND CGA O2A 1 |
| 1112 |
BOND NB C1B 1 |
| 1113 |
BOND NB C4B 1 |
| 1114 |
BOND C1B C2B 1 |
| 1115 |
BOND C2B C3B 1 |
| 1116 |
BOND C2B CMB 1 |
| 1117 |
BOND C3B C4B 1 |
| 1118 |
BOND C3B CAB 1 |
| 1119 |
BOND CAB CBB 1 |
| 1120 |
BOND NC C1C 1 |
| 1121 |
BOND NC C4C 1 |
| 1122 |
BOND C1C C2C 1 |
| 1123 |
BOND C2C C3C 1 |
| 1124 |
BOND C2C CMC 1 |
| 1125 |
BOND C3C C4C 1 |
| 1126 |
BOND C3C CAC 1 |
| 1127 |
BOND CAC CBC 1 |
| 1128 |
BOND ND C1D 1 |
| 1129 |
BOND ND C4D 1 |
| 1130 |
BOND C1D C2D 1 |
| 1131 |
BOND C2D C3D 1 |
| 1132 |
BOND C2D CMD 1 |
| 1133 |
BOND C3D C4D 1 |
| 1134 |
BOND C3D CAD 1 |
| 1135 |
BOND CAD CBD 1 |
| 1136 |
BOND CBD CGD 1 |
| 1137 |
BOND CGD O1D 2 |
| 1138 |
BOND CGD O2D 1 |
| 1139 |
END |
