1 GLY 2 N 0.0301 2 GLY 2 HN 0.0296 3 GLY 2 CA 0.0335 4 GLY 2 HA1 0.0354 5 GLY 2 HA2 0.0345 6 GLY 2 C 0.0334 7 GLY 2 O 0.0348 8 GLY 2 C1 0.0277 9 GLY 2 O1 0.0288 10 GLY 2 C2 0.0241 11 GLY 2 H2A 0.0241 12 GLY 2 H2B 0.0237 13 GLY 2 C3 0.0214 14 GLY 2 H3A 0.0226 15 GLY 2 H3B 0.0214 16 GLY 2 C4 0.0176 17 GLY 2 H4A 0.0169 18 GLY 2 H4B 0.0177 19 GLY 2 C5 0.0154 20 GLY 2 H5A 0.0158 21 GLY 2 H5B 0.0167 22 GLY 2 C6 0.0115 23 GLY 2 H6A 0.0099 24 GLY 2 H6B 0.0119 25 GLY 2 C7 0.0101 26 GLY 2 H7A 0.0109 27 GLY 2 H7B 0.0119 28 GLY 2 C8 0.0063 29 GLY 2 H8A 0.0059 30 GLY 2 H8B 0.0046 31 GLY 2 C9 0.0068 32 GLY 2 H9A 0.0086 33 GLY 2 H9B 0.0086 34 GLY 2 C10 0.0050 35 GLY 2 H10A 0.0076 36 GLY 2 H10B 0.0044 37 GLY 2 C11 0.0023 38 GLY 2 H11A 0.0008 39 GLY 2 H11B 0.0032 40 GLY 2 C12 0.0049 41 GLY 2 H12A 0.0070 42 GLY 2 H12B 0.0064 43 GLY 2 C13 0.0050 44 GLY 2 H13A 0.0056 45 GLY 2 H13B 0.0029 46 GLY 2 C14 0.0087 47 GLY 2 H14A 0.0108 48 GLY 2 H14B 0.0094 49 GLY 2 H14C 0.0093 50 ASN 3 N 0.0304 51 ASN 3 HN 0.0311 52 ASN 3 CA 0.0309 53 ASN 3 HA 0.0320 54 ASN 3 CB 0.0342 55 ASN 3 HB1 0.0350 56 ASN 3 HB2 0.0334 57 ASN 3 CG 0.0382 58 ASN 3 OD1 0.0405 59 ASN 3 ND2 0.0395 60 ASN 3 HD21 0.0422 61 ASN 3 HD22 0.0376 62 ASN 3 C 0.0273 63 ASN 3 O 0.0240 64 ARG 4 N 0.0190 65 ARG 4 HN 0.0226 66 ARG 4 CA 0.0137 67 ARG 4 HA 0.0095 68 ARG 4 CB 0.0132 69 ARG 4 HB1 0.0133 70 ARG 4 HB2 0.0200 71 ARG 4 CG 0.0092 72 ARG 4 HG1 0.0139 73 ARG 4 HG2 0.0110 74 ARG 4 CD 0.0054 75 ARG 4 HD1 0.0076 76 ARG 4 HD2 0.0095 77 ARG 4 NE 0.0083 78 ARG 4 HE 0.0089 79 ARG 4 CZ 0.0139 80 ARG 4 NH1 0.0192 81 ARG 4 HH11 0.0179 82 ARG 4 HH12 0.0245 83 ARG 4 NH2 0.0162 84 ARG 4 HH21 0.0212 85 ARG 4 HH22 0.0139 86 ARG 4 C 0.0192 87 ARG 4 O 0.0167 88 ALA 5 N 0.0114 89 ALA 5 HN 0.0120 90 ALA 5 CA 0.0119 91 ALA 5 HA 0.0113 92 ALA 5 CB 0.0136 93 ALA 5 HB1 0.0141 94 ALA 5 HB2 0.0137 95 ALA 5 HB3 0.0143 96 ALA 5 C 0.0120 97 ALA 5 O 0.0124 98 PHE 6 N 0.0081 99 PHE 6 HN 0.0085 100 PHE 6 CA 0.0070 101 PHE 6 HA 0.0070 102 PHE 6 CB 0.0061 103 PHE 6 HB1 0.0055 104 PHE 6 HB2 0.0065 105 PHE 6 CG 0.0059 106 PHE 6 CD1 0.0065 107 PHE 6 HD1 0.0073 108 PHE 6 CE1 0.0063 109 PHE 6 HE1 0.0069 110 PHE 6 CZ 0.0056 111 PHE 6 HZ 0.0055 112 PHE 6 CD2 0.0053 113 PHE 6 HD2 0.0051 114 PHE 6 CE2 0.0052 115 PHE 6 HE2 0.0051 116 PHE 6 C 0.0069 117 PHE 6 O 0.0075 118 LYS 7 N 0.0006 119 LYS 7 HN 0.0006 120 LYS 7 CA 0.0019 121 LYS 7 HA 0.0016 122 LYS 7 CB 0.0037 123 LYS 7 HB1 0.0040 124 LYS 7 HB2 0.0048 125 LYS 7 CG 0.0044 126 LYS 7 HG1 0.0042 127 LYS 7 HG2 0.0038 128 LYS 7 CD 0.0065 129 LYS 7 HD1 0.0072 130 LYS 7 HD2 0.0072 131 LYS 7 CE 0.0073 132 LYS 7 HE1 0.0089 133 LYS 7 HE2 0.0069 134 LYS 7 NZ 0.0070 135 LYS 7 HZ1 0.0081 136 LYS 7 HZ2 0.0057 137 LYS 7 HZ3 0.0071 138 LYS 7 C 0.0034 139 LYS 7 O 0.0038 140 SER 8 N 0.0060 141 SER 8 HN 0.0054 142 SER 8 CA 0.0080 143 SER 8 HA 0.0093 144 SER 8 CB 0.0084 145 SER 8 HB1 0.0086 146 SER 8 HB2 0.0104 147 SER 8 OG 0.0070 148 SER 8 HG1 0.0057 149 SER 8 C 0.0093 150 SER 8 O 0.0088 151 HIS 9 N 0.0147 152 HIS 9 HN 0.0147 153 HIS 9 CA 0.0155 154 HIS 9 HA 0.0162 155 HIS 9 CB 0.0136 156 HIS 9 HB1 0.0141 157 HIS 9 HB2 0.0131 158 HIS 9 CD2 0.0104 159 HIS 9 HD2 0.0097 160 HIS 9 CG 0.0120 161 HIS 9 NE2 0.0107 162 HIS 9 HE2 0.0105 163 HIS 9 ND1 0.0129 164 HIS 9 HD1 0.0144 165 HIS 9 CE1 0.0122 166 HIS 9 HE1 0.0132 167 HIS 9 C 0.0179 168 HIS 9 O 0.0199 169 HIS 10 N 0.0542 170 HIS 10 HN 0.0618 171 HIS 10 CA 0.0302 172 HIS 10 HA 0.0233 173 HIS 10 CB 0.0174 174 HIS 10 HB1 0.0157 175 HIS 10 HB2 0.0337 176 HIS 10 CD2 0.0226 177 HIS 10 HD2 0.0296 178 HIS 10 CG 0.0162 179 HIS 10 NE2 0.0345 180 HIS 10 HE2 0.0406 181 HIS 10 ND1 0.0307 182 HIS 10 HD1 0.0357 183 HIS 10 CE1 0.0438 184 HIS 10 HE1 0.0621 185 HIS 10 C 0.0413 186 HIS 10 O 0.0405 187 GLY 11 N 0.0330 188 GLY 11 HN 0.0321 189 GLY 11 CA 0.0304 190 GLY 11 HA1 0.0324 191 GLY 11 HA2 0.0290 192 GLY 11 C 0.0274 193 GLY 11 O 0.0255 194 HIS 12 N 0.0135 195 HIS 12 HN 0.0164 196 HIS 12 CA 0.0088 197 HIS 12 HA 0.0084 198 HIS 12 CB 0.0101 199 HIS 12 HB1 0.0101 200 HIS 12 HB2 0.0141 201 HIS 12 CD2 0.0088 202 HIS 12 HD2 0.0098 203 HIS 12 CG 0.0100 204 HIS 12 NE2 0.0097 205 HIS 12 HE2 0.0091 206 HIS 12 ND1 0.0133 207 HIS 12 HD1 0.0161 208 HIS 12 CE1 0.0135 209 HIS 12 HE1 0.0171 210 HIS 12 C 0.0081 211 HIS 12 O 0.0107 212 PHE 13 N 0.0086 213 PHE 13 HN 0.0077 214 PHE 13 CA 0.0105 215 PHE 13 HA 0.0100 216 PHE 13 CB 0.0106 217 PHE 13 HB1 0.0123 218 PHE 13 HB2 0.0132 219 PHE 13 CG 0.0080 220 PHE 13 CD1 0.0063 221 PHE 13 HD1 0.0053 222 PHE 13 CE1 0.0094 223 PHE 13 HE1 0.0108 224 PHE 13 CZ 0.0128 225 PHE 13 HZ 0.0164 226 PHE 13 CD2 0.0105 227 PHE 13 HD2 0.0124 228 PHE 13 CE2 0.0127 229 PHE 13 HE2 0.0155 230 PHE 13 C 0.0159 231 PHE 13 O 0.0180 232 LEU 14 N 0.0098 233 LEU 14 HN 0.0096 234 LEU 14 CA 0.0106 235 LEU 14 HA 0.0107 236 LEU 14 CB 0.0108 237 LEU 14 HB1 0.0115 238 LEU 14 HB2 0.0108 239 LEU 14 CG 0.0102 240 LEU 14 HG 0.0096 241 LEU 14 CD1 0.0105 242 LEU 14 HD11 0.0112 243 LEU 14 HD12 0.0102 244 LEU 14 HD13 0.0105 245 LEU 14 CD2 0.0102 246 LEU 14 HD21 0.0099 247 LEU 14 HD22 0.0100 248 LEU 14 HD23 0.0109 249 LEU 14 C 0.0113 250 LEU 14 O 0.0114 251 SER 15 N 0.0216 252 SER 15 HN 0.0214 253 SER 15 CA 0.0205 254 SER 15 HA 0.0204 255 SER 15 CB 0.0219 256 SER 15 HB1 0.0212 257 SER 15 HB2 0.0226 258 SER 15 OG 0.0237 259 SER 15 HG1 0.0242 260 SER 15 C 0.0186 261 SER 15 O 0.0183 262 ALA 16 N 0.0168 263 ALA 16 HN 0.0173 264 ALA 16 CA 0.0133 265 ALA 16 HA 0.0126 266 ALA 16 CB 0.0100 267 ALA 16 HB1 0.0102 268 ALA 16 HB2 0.0106 269 ALA 16 HB3 0.0093 270 ALA 16 C 0.0161 271 ALA 16 O 0.0189 272 GLU 17 N 0.0206 273 GLU 17 HN 0.0147 274 GLU 17 CA 0.0321 275 GLU 17 HA 0.0381 276 GLU 17 CB 0.0374 277 GLU 17 HB1 0.0442 278 GLU 17 HB2 0.0322 279 GLU 17 CG 0.0443 280 GLU 17 HG1 0.0391 281 GLU 17 HG2 0.0498 282 GLU 17 CD 0.0530 283 GLU 17 OE1 0.0571 284 GLU 17 OE2 0.0560 285 GLU 17 C 0.0345 286 GLU 17 O 0.0281 287 GLY 18 N 0.0308 288 GLY 18 HN 0.0386 289 GLY 18 CA 0.0276 290 GLY 18 HA1 0.0272 291 GLY 18 HA2 0.0359 292 GLY 18 C 0.0183 293 GLY 18 O 0.0239 294 GLU 19 N 0.0189 295 GLU 19 HN 0.0205 296 GLU 19 CA 0.0072 297 GLU 19 HA 0.0124 298 GLU 19 CB 0.0098 299 GLU 19 HB1 0.0140 300 GLU 19 HB2 0.0167 301 GLU 19 CG 0.0176 302 GLU 19 HG1 0.0252 303 GLU 19 HG2 0.0118 304 GLU 19 CD 0.0293 305 GLU 19 OE1 0.0324 306 GLU 19 OE2 0.0395 307 GLU 19 C 0.0110 308 GLU 19 O 0.0195 309 ALA 20 N 0.0113 310 ALA 20 HN 0.0106 311 ALA 20 CA 0.0107 312 ALA 20 HA 0.0116 313 ALA 20 CB 0.0116 314 ALA 20 HB1 0.0119 315 ALA 20 HB2 0.0134 316 ALA 20 HB3 0.0106 317 ALA 20 C 0.0085 318 ALA 20 O 0.0073 319 VAL 21 N 0.0055 320 VAL 21 HN 0.0074 321 VAL 21 CA 0.0037 322 VAL 21 HA 0.0027 323 VAL 21 CB 0.0060 324 VAL 21 HB 0.0084 325 VAL 21 CG1 0.0074 326 VAL 21 HG11 0.0086 327 VAL 21 HG12 0.0064 328 VAL 21 HG13 0.0093 329 VAL 21 CG2 0.0059 330 VAL 21 HG21 0.0075 331 VAL 21 HG22 0.0038 332 VAL 21 HG23 0.0074 333 VAL 21 C 0.0043 334 VAL 21 O 0.0059 335 LYS 22 N 0.0071 336 LYS 22 HN 0.0090 337 LYS 22 CA 0.0105 338 LYS 22 HA 0.0092 339 LYS 22 CB 0.0139 340 LYS 22 HB1 0.0126 341 LYS 22 HB2 0.0166 342 LYS 22 CG 0.0209 343 LYS 22 HG1 0.0263 344 LYS 22 HG2 0.0186 345 LYS 22 CD 0.0264 346 LYS 22 HD1 0.0302 347 LYS 22 HD2 0.0240 348 LYS 22 CE 0.0325 349 LYS 22 HE1 0.0294 350 LYS 22 HE2 0.0354 351 LYS 22 NZ 0.0403 352 LYS 22 HZ1 0.0453 353 LYS 22 HZ2 0.0401 354 LYS 22 HZ3 0.0424 355 LYS 22 C 0.0193 356 LYS 22 O 0.0225 357 THR 23 N 0.0104 358 THR 23 HN 0.0091 359 THR 23 CA 0.0113 360 THR 23 HA 0.0127 361 THR 23 CB 0.0103 362 THR 23 HB 0.0088 363 THR 23 OG1 0.0106 364 THR 23 HG1 0.0100 365 THR 23 CG2 0.0112 366 THR 23 HG21 0.0106 367 THR 23 HG22 0.0111 368 THR 23 HG23 0.0127 369 THR 23 C 0.0116 370 THR 23 O 0.0106 371 HIS 24 N 0.0221 372 HIS 24 HN 0.0219 373 HIS 24 CA 0.0219 374 HIS 24 HA 0.0223 375 HIS 24 CB 0.0217 376 HIS 24 HB1 0.0217 377 HIS 24 HB2 0.0220 378 HIS 24 CD2 0.0217 379 HIS 24 HD2 0.0219 380 HIS 24 CG 0.0216 381 HIS 24 NE2 0.0217 382 HIS 24 HE2 0.0219 383 HIS 24 ND1 0.0218 384 HIS 24 HD1 0.0220 385 HIS 24 CE1 0.0217 386 HIS 24 HE1 0.0219 387 HIS 24 C 0.0220 388 HIS 24 O 0.0219 389 HIS 25 N 0.0259 390 HIS 25 HN 0.0277 391 HIS 25 CA 0.0224 392 HIS 25 HA 0.0252 393 HIS 25 CB 0.0231 394 HIS 25 HB1 0.0275 395 HIS 25 HB2 0.0247 396 HIS 25 CD2 0.0214 397 HIS 25 HD2 0.0238 398 HIS 25 CG 0.0213 399 HIS 25 NE2 0.0238 400 HIS 25 HE2 0.0267 401 HIS 25 ND1 0.0253 402 HIS 25 HD1 0.0296 403 HIS 25 CE1 0.0261 404 HIS 25 HE1 0.0310 405 HIS 25 C 0.0209 406 HIS 25 O 0.0239 407 GLY 26 N 0.0224 408 GLY 26 HN 0.0218 409 GLY 26 CA 0.0262 410 GLY 26 HA1 0.0267 411 GLY 26 HA2 0.0274 412 GLY 26 C 0.0293 413 GLY 26 O 0.0284 414 HIS 27 N 0.0272 415 HIS 27 HN 0.0244 416 HIS 27 CA 0.0341 417 HIS 27 HA 0.0284 418 HIS 27 CB 0.0408 419 HIS 27 HB1 0.0470 420 HIS 27 HB2 0.0470 421 HIS 27 CD2 0.0379 422 HIS 27 HD2 0.0417 423 HIS 27 CG 0.0352 424 HIS 27 NE2 0.0373 425 HIS 27 HE2 0.0412 426 HIS 27 ND1 0.0298 427 HIS 27 HD1 0.0269 428 HIS 27 CE1 0.0326 429 HIS 27 HE1 0.0337 430 HIS 27 C 0.0458 431 HIS 27 O 0.0521 432 HIS 28 N 0.0191 433 HIS 28 HN 0.0311 434 HIS 28 CA 0.0258 435 HIS 28 HA 0.0430 436 HIS 28 CB 0.0488 437 HIS 28 HB1 0.0687 438 HIS 28 HB2 0.0772 439 HIS 28 CD2 0.0472 440 HIS 28 HD2 0.0784 441 HIS 28 CG 0.0298 442 HIS 28 NE2 0.0317 443 HIS 28 HE2 0.0494 444 HIS 28 ND1 0.0284 445 HIS 28 HD1 0.0548 446 HIS 28 CE1 0.0101 447 HIS 28 HE1 0.0304 448 HIS 28 C 0.0596 449 HIS 28 O 0.0910 450 ASP 29 N 0.0292 451 ASP 29 HN 0.0301 452 ASP 29 CA 0.0268 453 ASP 29 HA 0.0272 454 ASP 29 CB 0.0264 455 ASP 29 HB1 0.0248 456 ASP 29 HB2 0.0265 457 ASP 29 CG 0.0286 458 ASP 29 OD1 0.0288 459 ASP 29 OD2 0.0301 460 ASP 29 C 0.0247 461 ASP 29 O 0.0247 462 HIS 30 N 0.1216 463 HIS 30 HN 0.1322 464 HIS 30 CA 0.0793 465 HIS 30 HA 0.0792 466 HIS 30 CB 0.0490 467 HIS 30 HB1 0.0294 468 HIS 30 HB2 0.0840 469 HIS 30 CD2 0.0584 470 HIS 30 HD2 0.0962 471 HIS 30 CG 0.0343 472 HIS 30 NE2 0.0301 473 HIS 30 HE2 0.0388 474 HIS 30 ND1 0.0299 475 HIS 30 HD1 0.0555 476 HIS 30 CE1 0.0283 477 HIS 30 HE1 0.0576 478 HIS 30 C 0.0915 479 HIS 30 O 0.1252 480 HIS 31 N 0.0212 481 HIS 31 HN 0.0211 482 HIS 31 CA 0.0202 483 HIS 31 HA 0.0191 484 HIS 31 CB 0.0173 485 HIS 31 HB1 0.0167 486 HIS 31 HB2 0.0191 487 HIS 31 CD2 0.0137 488 HIS 31 HD2 0.0160 489 HIS 31 CG 0.0138 490 HIS 31 NE2 0.0110 491 HIS 31 HE2 0.0112 492 HIS 31 ND1 0.0114 493 HIS 31 HD1 0.0119 494 HIS 31 CE1 0.0098 495 HIS 31 HE1 0.0092 496 HIS 31 C 0.0237 497 HIS 31 O 0.0268 498 THR 32 N 0.0204 499 THR 32 HN 0.0218 500 THR 32 CA 0.0181 501 THR 32 HA 0.0188 502 THR 32 CB 0.0198 503 THR 32 HB 0.0203 504 THR 32 OG1 0.0238 505 THR 32 HG1 0.0249 506 THR 32 CG2 0.0176 507 THR 32 HG21 0.0194 508 THR 32 HG22 0.0150 509 THR 32 HG23 0.0177 510 THR 32 C 0.0142 511 THR 32 O 0.0138 512 HIS 33 N 0.0124 513 HIS 33 HN 0.0144 514 HIS 33 CA 0.0124 515 HIS 33 HA 0.0120 516 HIS 33 CB 0.0156 517 HIS 33 HB1 0.0170 518 HIS 33 HB2 0.0174 519 HIS 33 CD2 0.0146 520 HIS 33 HD2 0.0125 521 HIS 33 CG 0.0165 522 HIS 33 NE2 0.0168 523 HIS 33 HE2 0.0162 524 HIS 33 ND1 0.0202 525 HIS 33 HD1 0.0227 526 HIS 33 CE1 0.0203 527 HIS 33 HE1 0.0230 528 HIS 33 C 0.0121 529 HIS 33 O 0.0136 530 PHE 34 N 0.0073 531 PHE 34 HN 0.0072 532 PHE 34 CA 0.0074 533 PHE 34 HA 0.0077 534 PHE 34 CB 0.0083 535 PHE 34 HB1 0.0087 536 PHE 34 HB2 0.0082 537 PHE 34 CG 0.0093 538 PHE 34 CD1 0.0099 539 PHE 34 HD1 0.0096 540 PHE 34 CE1 0.0112 541 PHE 34 HE1 0.0119 542 PHE 34 CZ 0.0118 543 PHE 34 HZ 0.0128 544 PHE 34 CD2 0.0097 545 PHE 34 HD2 0.0092 546 PHE 34 CE2 0.0109 547 PHE 34 HE2 0.0113 548 PHE 34 C 0.0069 549 PHE 34 O 0.0069 550 HIS 35 N 0.0161 551 HIS 35 HN 0.0165 552 HIS 35 CA 0.0163 553 HIS 35 HA 0.0166 554 HIS 35 CB 0.0153 555 HIS 35 HB1 0.0155 556 HIS 35 HB2 0.0155 557 HIS 35 CD2 0.0150 558 HIS 35 HD2 0.0152 559 HIS 35 CG 0.0149 560 HIS 35 NE2 0.0157 561 HIS 35 HE2 0.0165 562 HIS 35 ND1 0.0155 563 HIS 35 HD1 0.0161 564 HIS 35 CE1 0.0161 565 HIS 35 HE1 0.0174 566 HIS 35 C 0.0180 567 HIS 35 O 0.0188 568 VAL 36 N 0.0123 569 VAL 36 HN 0.0127 570 VAL 36 CA 0.0110 571 VAL 36 HA 0.0105 572 VAL 36 CB 0.0102 573 VAL 36 HB 0.0106 574 VAL 36 CG1 0.0103 575 VAL 36 HG11 0.0114 576 VAL 36 HG12 0.0103 577 VAL 36 HG13 0.0103 578 VAL 36 CG2 0.0101 579 VAL 36 HG21 0.0101 580 VAL 36 HG22 0.0109 581 VAL 36 HG23 0.0100 582 VAL 36 C 0.0125 583 VAL 36 O 0.0138 584 GLU 37 N 0.0150 585 GLU 37 HN 0.0104 586 GLU 37 CA 0.0186 587 GLU 37 HA 0.0247 588 GLU 37 CB 0.0231 589 GLU 37 HB1 0.0182 590 GLU 37 HB2 0.0260 591 GLU 37 CG 0.0332 592 GLU 37 HG1 0.0379 593 GLU 37 HG2 0.0339 594 GLU 37 CD 0.0385 595 GLU 37 OE1 0.0369 596 GLU 37 OE2 0.0451 597 GLU 37 C 0.0155 598 GLU 37 O 0.0123 599 ASN 38 N 0.0049 600 ASN 38 HN 0.0016 601 ASN 38 CA 0.0017 602 ASN 38 HA 0.0047 603 ASN 38 CB 0.0083 604 ASN 38 HB1 0.0116 605 ASN 38 HB2 0.0112 606 ASN 38 CG 0.0131 607 ASN 38 OD1 0.0164 608 ASN 38 ND2 0.0170 609 ASN 38 HD21 0.0199 610 ASN 38 HD22 0.0190 611 ASN 38 C 0.0104 612 ASN 38 O 0.0158 613 HIS 39 N 0.0162 614 HIS 39 HN 0.0120 615 HIS 39 CA 0.0181 616 HIS 39 HA 0.0276 617 HIS 39 CB 0.0191 618 HIS 39 HB1 0.0270 619 HIS 39 HB2 0.0118 620 HIS 39 CD2 0.0226 621 HIS 39 HD2 0.0167 622 HIS 39 CG 0.0252 623 HIS 39 NE2 0.0332 624 HIS 39 HE2 0.0361 625 HIS 39 ND1 0.0376 626 HIS 39 HD1 0.0434 627 HIS 39 CE1 0.0413 628 HIS 39 HE1 0.0508 629 HIS 39 C 0.0155 630 HIS 39 O 0.0229 631 GLY 40 N 0.0409 632 GLY 40 HN 0.0411 633 GLY 40 CA 0.0481 634 GLY 40 HA1 0.0605 635 GLY 40 HA2 0.0549 636 GLY 40 C 0.0354 637 GLY 40 O 0.0204 638 GLY 41 N 0.0465 639 GLY 41 HN 0.0425 640 GLY 41 CA 0.0432 641 GLY 41 HA1 0.0448 642 GLY 41 HA2 0.0579 643 GLY 41 C 0.0251 644 GLY 41 O 0.0268 645 LYS 42 N 0.0105 646 LYS 42 HN 0.0101 647 LYS 42 CA 0.0113 648 LYS 42 HA 0.0115 649 LYS 42 CB 0.0128 650 LYS 42 HB1 0.0133 651 LYS 42 HB2 0.0126 652 LYS 42 CG 0.0138 653 LYS 42 HG1 0.0135 654 LYS 42 HG2 0.0138 655 LYS 42 CD 0.0154 656 LYS 42 HD1 0.0162 657 LYS 42 HD2 0.0157 658 LYS 42 CE 0.0157 659 LYS 42 HE1 0.0168 660 LYS 42 HE2 0.0149 661 LYS 42 NZ 0.0155 662 LYS 42 HZ1 0.0158 663 LYS 42 HZ2 0.0162 664 LYS 42 HZ3 0.0144 665 LYS 42 C 0.0107 666 LYS 42 O 0.0100 667 VAL 43 N 0.0087 668 VAL 43 HN 0.0093 669 VAL 43 CA 0.0079 670 VAL 43 HA 0.0072 671 VAL 43 CB 0.0076 672 VAL 43 HB 0.0073 673 VAL 43 CG1 0.0069 674 VAL 43 HG11 0.0066 675 VAL 43 HG12 0.0064 676 VAL 43 HG13 0.0075 677 VAL 43 CG2 0.0087 678 VAL 43 HG21 0.0085 679 VAL 43 HG22 0.0093 680 VAL 43 HG23 0.0094 681 VAL 43 C 0.0088 682 VAL 43 O 0.0099 683 ALA 44 N 0.0046 684 ALA 44 HN 0.0041 685 ALA 44 CA 0.0047 686 ALA 44 HA 0.0077 687 ALA 44 CB 0.0054 688 ALA 44 HB1 0.0088 689 ALA 44 HB2 0.0063 690 ALA 44 HB3 0.0049 691 ALA 44 C 0.0057 692 ALA 44 O 0.0071 693 LEU 45 N 0.0069 694 LEU 45 HN 0.0068 695 LEU 45 CA 0.0080 696 LEU 45 HA 0.0079 697 LEU 45 CB 0.0088 698 LEU 45 HB1 0.0100 699 LEU 45 HB2 0.0091 700 LEU 45 CG 0.0084 701 LEU 45 HG 0.0076 702 LEU 45 CD1 0.0101 703 LEU 45 HD11 0.0103 704 LEU 45 HD12 0.0105 705 LEU 45 HD13 0.0111 706 LEU 45 CD2 0.0079 707 LEU 45 HD21 0.0086 708 LEU 45 HD22 0.0069 709 LEU 45 HD23 0.0084 710 LEU 45 C 0.0093 711 LEU 45 O 0.0096 712 LYS 46 N 0.0109 713 LYS 46 HN 0.0121 714 LYS 46 CA 0.0139 715 LYS 46 HA 0.0130 716 LYS 46 CB 0.0150 717 LYS 46 HB1 0.0122 718 LYS 46 HB2 0.0165 719 LYS 46 CG 0.0189 720 LYS 46 HG1 0.0220 721 LYS 46 HG2 0.0177 722 LYS 46 CD 0.0211 723 LYS 46 HD1 0.0191 724 LYS 46 HD2 0.0215 725 LYS 46 CE 0.0260 726 LYS 46 HE1 0.0285 727 LYS 46 HE2 0.0258 728 LYS 46 NZ 0.0284 729 LYS 46 HZ1 0.0277 730 LYS 46 HZ2 0.0320 731 LYS 46 HZ3 0.0275 732 LYS 46 C 0.0188 733 LYS 46 O 0.0203 734 THR 47 N 0.0094 735 THR 47 HN 0.0088 736 THR 47 CA 0.0089 737 THR 47 HA 0.0106 738 THR 47 CB 0.0091 739 THR 47 HB 0.0099 740 THR 47 OG1 0.0070 741 THR 47 HG1 0.0078 742 THR 47 CG2 0.0111 743 THR 47 HG21 0.0107 744 THR 47 HG22 0.0116 745 THR 47 HG23 0.0129 746 THR 47 C 0.0068 747 THR 47 O 0.0053 748 HIS 48 N 0.0097 749 HIS 48 HN 0.0115 750 HIS 48 CA 0.0187 751 HIS 48 HA 0.0199 752 HIS 48 CB 0.0239 753 HIS 48 HB1 0.0193 754 HIS 48 HB2 0.0309 755 HIS 48 CD2 0.0386 756 HIS 48 HD2 0.0443 757 HIS 48 CG 0.0287 758 HIS 48 NE2 0.0422 759 HIS 48 HE2 0.0494 760 HIS 48 ND1 0.0265 761 HIS 48 HD1 0.0209 762 HIS 48 CE1 0.0358 763 HIS 48 HE1 0.0395 764 HIS 48 C 0.0251 765 HIS 48 O 0.0320 766 CYS 49 N 0.0142 767 CYS 49 HN 0.0111 768 CYS 49 CA 0.0172 769 CYS 49 HA 0.0256 770 CYS 49 CB 0.0184 771 CYS 49 HB1 0.0139 772 CYS 49 HB2 0.0258 773 CYS 49 SG 0.0227 774 CYS 49 HG1 0.0178 775 CYS 49 C 0.0145 776 CYS 49 O 0.0181 777 GLY 50 N 0.0204 778 GLY 50 HN 0.0194 779 GLY 50 CA 0.0194 780 GLY 50 HA1 0.0208 781 GLY 50 HA2 0.0181 782 GLY 50 C 0.0182 783 GLY 50 O 0.0179 784 LYS 51 N 0.0125 785 LYS 51 HN 0.0133 786 LYS 51 CA 0.0105 787 LYS 51 HA 0.0114 788 LYS 51 CB 0.0124 789 LYS 51 HB1 0.0124 790 LYS 51 HB2 0.0110 791 LYS 51 CG 0.0168 792 LYS 51 HG1 0.0178 793 LYS 51 HG2 0.0177 794 LYS 51 CD 0.0192 795 LYS 51 HD1 0.0180 796 LYS 51 HD2 0.0192 797 LYS 51 CE 0.0235 798 LYS 51 HE1 0.0245 799 LYS 51 HE2 0.0241 800 LYS 51 NZ 0.0260 801 LYS 51 HZ1 0.0288 802 LYS 51 HZ2 0.0263 803 LYS 51 HZ3 0.0249 804 LYS 51 C 0.0061 805 LYS 51 O 0.0049 806 TYR 52 N 0.0124 807 TYR 52 HN 0.0117 808 TYR 52 CA 0.0094 809 TYR 52 HA 0.0099 810 TYR 52 CB 0.0055 811 TYR 52 HB1 0.0053 812 TYR 52 HB2 0.0062 813 TYR 52 CG 0.0063 814 TYR 52 CD1 0.0084 815 TYR 52 HD1 0.0083 816 TYR 52 CE1 0.0122 817 TYR 52 HE1 0.0140 818 TYR 52 CZ 0.0145 819 TYR 52 OH 0.0193 820 TYR 52 HH 0.0208 821 TYR 52 CD2 0.0083 822 TYR 52 HD2 0.0075 823 TYR 52 CE2 0.0127 824 TYR 52 HE2 0.0152 825 TYR 52 C 0.0118 826 TYR 52 O 0.0146 827 LEU 53 N 0.0044 828 LEU 53 HN 0.0033 829 LEU 53 CA 0.0052 830 LEU 53 HA 0.0064 831 LEU 53 CB 0.0046 832 LEU 53 HB1 0.0056 833 LEU 53 HB2 0.0034 834 LEU 53 CG 0.0048 835 LEU 53 HG 0.0061 836 LEU 53 CD1 0.0041 837 LEU 53 HD11 0.0047 838 LEU 53 HD12 0.0047 839 LEU 53 HD13 0.0028 840 LEU 53 CD2 0.0045 841 LEU 53 HD21 0.0056 842 LEU 53 HD22 0.0047 843 LEU 53 HD23 0.0034 844 LEU 53 C 0.0057 845 LEU 53 O 0.0048 846 SER 54 N 0.0056 847 SER 54 HN 0.0060 848 SER 54 CA 0.0050 849 SER 54 HA 0.0054 850 SER 54 CB 0.0036 851 SER 54 HB1 0.0035 852 SER 54 HB2 0.0032 853 SER 54 OG 0.0037 854 SER 54 HG1 0.0040 855 SER 54 C 0.0059 856 SER 54 O 0.0064 857 ILE 55 N 0.0056 858 ILE 55 HN 0.0044 859 ILE 55 CA 0.0028 860 ILE 55 HA 0.0047 861 ILE 55 CB 0.0040 862 ILE 55 HB 0.0045 863 ILE 55 CG2 0.0083 864 ILE 55 HG21 0.0098 865 ILE 55 HG22 0.0085 866 ILE 55 HG23 0.0108 867 ILE 55 CG1 0.0054 868 ILE 55 HG11 0.0058 869 ILE 55 HG12 0.0089 870 ILE 55 CD 0.0043 871 ILE 55 HD1 0.0017 872 ILE 55 HD2 0.0070 873 ILE 55 HD3 0.0054 874 ILE 55 C 0.0044 875 ILE 55 O 0.0055 876 GLY 56 N 0.0162 877 GLY 56 HN 0.0111 878 GLY 56 CA 0.0255 879 GLY 56 HA1 0.0275 880 GLY 56 HA2 0.0258 881 GLY 56 C 0.0340 882 GLY 56 O 0.0359 883 ASP 57 N 0.1035 884 ASP 57 HN 0.1150 885 ASP 57 CA 0.0517 886 ASP 57 HA 0.0905 887 ASP 57 CB 0.0337 888 ASP 57 HB1 0.0717 889 ASP 57 HB2 0.0741 890 ASP 57 CG 0.0412 891 ASP 57 OD1 0.0591 892 ASP 57 OD2 0.0857 893 ASP 57 C 0.0495 894 ASP 57 O 0.0852 895 HIS 58 N 0.0621 896 HIS 58 HN 0.0615 897 HIS 58 CA 0.0400 898 HIS 58 HA 0.0533 899 HIS 58 CB 0.0301 900 HIS 58 HB1 0.0397 901 HIS 58 HB2 0.0443 902 HIS 58 CD2 0.0309 903 HIS 58 HD2 0.0469 904 HIS 58 CG 0.0145 905 HIS 58 NE2 0.0448 906 HIS 58 HE2 0.0622 907 HIS 58 ND1 0.0325 908 HIS 58 HD1 0.0472 909 HIS 58 CE1 0.0443 910 HIS 58 HE1 0.0632 911 HIS 58 C 0.0241 912 HIS 58 O 0.0204 913 LYS 59 N 0.0228 914 LYS 59 HN 0.0256 915 LYS 59 CA 0.0134 916 LYS 59 HA 0.0138 917 LYS 59 CB 0.0219 918 LYS 59 HB1 0.0276 919 LYS 59 HB2 0.0323 920 LYS 59 CG 0.0246 921 LYS 59 HG1 0.0379 922 LYS 59 HG2 0.0203 923 LYS 59 CD 0.0281 924 LYS 59 HD1 0.0359 925 LYS 59 HD2 0.0231 926 LYS 59 CE 0.0389 927 LYS 59 HE1 0.0489 928 LYS 59 HE2 0.0315 929 LYS 59 NZ 0.0512 930 LYS 59 HZ1 0.0589 931 LYS 59 HZ2 0.0481 932 LYS 59 HZ3 0.0585 933 LYS 59 C 0.0188 934 LYS 59 O 0.0123 935 GLN 60 N 0.0126 936 GLN 60 HN 0.0129 937 GLN 60 CA 0.0144 938 GLN 60 HA 0.0153 939 GLN 60 CB 0.0183 940 GLN 60 HB1 0.0197 941 GLN 60 HB2 0.0184 942 GLN 60 CG 0.0210 943 GLN 60 HG1 0.0240 944 GLN 60 HG2 0.0200 945 GLN 60 CD 0.0217 946 GLN 60 OE1 0.0206 947 GLN 60 NE2 0.0244 948 GLN 60 HE21 0.0252 949 GLN 60 HE22 0.0257 950 GLN 60 C 0.0121 951 GLN 60 O 0.0113 952 VAL 61 N 0.0115 953 VAL 61 HN 0.0122 954 VAL 61 CA 0.0106 955 VAL 61 HA 0.0096 956 VAL 61 CB 0.0110 957 VAL 61 HB 0.0120 958 VAL 61 CG1 0.0101 959 VAL 61 HG11 0.0091 960 VAL 61 HG12 0.0105 961 VAL 61 HG13 0.0102 962 VAL 61 CG2 0.0110 963 VAL 61 HG21 0.0115 964 VAL 61 HG22 0.0101 965 VAL 61 HG23 0.0117 966 VAL 61 C 0.0105 967 VAL 61 O 0.0115 968 TYR 62 N 0.0064 969 TYR 62 HN 0.0040 970 TYR 62 CA 0.0065 971 TYR 62 HA 0.0115 972 TYR 62 CB 0.0091 973 TYR 62 HB1 0.0091 974 TYR 62 HB2 0.0111 975 TYR 62 CG 0.0147 976 TYR 62 CD1 0.0160 977 TYR 62 HD1 0.0145 978 TYR 62 CE1 0.0209 979 TYR 62 HE1 0.0222 980 TYR 62 CZ 0.0252 981 TYR 62 OH 0.0304 982 TYR 62 HH 0.0324 983 TYR 62 CD2 0.0200 984 TYR 62 HD2 0.0207 985 TYR 62 CE2 0.0253 986 TYR 62 HE2 0.0298 987 TYR 62 C 0.0041 988 TYR 62 O 0.0068 989 LEU 63 N 0.0099 990 LEU 63 HN 0.0098 991 LEU 63 CA 0.0104 992 LEU 63 HA 0.0105 993 LEU 63 CB 0.0094 994 LEU 63 HB1 0.0098 995 LEU 63 HB2 0.0080 996 LEU 63 CG 0.0098 997 LEU 63 HG 0.0111 998 LEU 63 CD1 0.0088 999 LEU 63 HD11 0.0075 1000 LEU 63 HD12 0.0092 1001 LEU 63 HD13 0.0092 1002 LEU 63 CD2 0.0097 1003 LEU 63 HD21 0.0101 1004 LEU 63 HD22 0.0085 1005 LEU 63 HD23 0.0106 1006 LEU 63 C 0.0121 1007 LEU 63 O 0.0124 1008 SER 64 N 0.0139 1009 SER 64 HN 0.0134 1010 SER 64 CA 0.0139 1011 SER 64 HA 0.0146 1012 SER 64 CB 0.0131 1013 SER 64 HB1 0.0127 1014 SER 64 HB2 0.0132 1015 SER 64 OG 0.0130 1016 SER 64 HG1 0.0130 1017 SER 64 C 0.0143 1018 SER 64 O 0.0143 1019 HIS 65 N 0.0415 1020 HIS 65 HN 0.0522 1021 HIS 65 CA 0.0199 1022 HIS 65 HA 0.0226 1023 HIS 65 CB 0.0255 1024 HIS 65 HB1 0.0415 1025 HIS 65 HB2 0.0357 1026 HIS 65 CD2 0.0354 1027 HIS 65 HD2 0.0517 1028 HIS 65 CG 0.0143 1029 HIS 65 NE2 0.0406 1030 HIS 65 HE2 0.0571 1031 HIS 65 ND1 0.0120 1032 HIS 65 HD1 0.0225 1033 HIS 65 CE1 0.0295 1034 HIS 65 HE1 0.0432 1035 HIS 65 C 0.0115 1036 HIS 65 O 0.0312 1037 HIS 66 N 0.0138 1038 HIS 66 HN 0.0163 1039 HIS 66 CA 0.0113 1040 HIS 66 HA 0.0138 1041 HIS 66 CB 0.0110 1042 HIS 66 HB1 0.0115 1043 HIS 66 HB2 0.0115 1044 HIS 66 CD2 0.0156 1045 HIS 66 HD2 0.0148 1046 HIS 66 CG 0.0141 1047 HIS 66 NE2 0.0204 1048 HIS 66 HE2 0.0228 1049 HIS 66 ND1 0.0184 1050 HIS 66 HD1 0.0195 1051 HIS 66 CE1 0.0222 1052 HIS 66 HE1 0.0270 1053 HIS 66 C 0.0113 1054 HIS 66 O 0.0115 1055 LEU 67 N 0.0081 1056 LEU 67 HN 0.0103 1057 LEU 67 CA 0.0102 1058 LEU 67 HA 0.0087 1059 LEU 67 CB 0.0128 1060 LEU 67 HB1 0.0165 1061 LEU 67 HB2 0.0116 1062 LEU 67 CG 0.0147 1063 LEU 67 HG 0.0187 1064 LEU 67 CD1 0.0118 1065 LEU 67 HD11 0.0135 1066 LEU 67 HD12 0.0082 1067 LEU 67 HD13 0.0135 1068 LEU 67 CD2 0.0170 1069 LEU 67 HD21 0.0184 1070 LEU 67 HD22 0.0148 1071 LEU 67 HD23 0.0209 1072 LEU 67 C 0.0151 1073 LEU 67 O 0.0188 1074 HIS 68 N 0.0114 1075 HIS 68 HN 0.0117 1076 HIS 68 CA 0.0094 1077 HIS 68 HA 0.0103 1078 HIS 68 CB 0.0079 1079 HIS 68 HB1 0.0076 1080 HIS 68 HB2 0.0091 1081 HIS 68 CD2 0.0037 1082 HIS 68 HD2 0.0031 1083 HIS 68 CG 0.0060 1084 HIS 68 NE2 0.0036 1085 HIS 68 HE2 0.0029 1086 HIS 68 ND1 0.0071 1087 HIS 68 HD1 0.0088 1088 HIS 68 CE1 0.0059 1089 HIS 68 HE1 0.0070 1090 HIS 68 C 0.0079 1091 HIS 68 O 0.0076 1092 GLY 69 N 0.0257 1093 GLY 69 HN 0.0328 1094 GLY 69 CA 0.0288 1095 GLY 69 HA1 0.0379 1096 GLY 69 HA2 0.0348 1097 GLY 69 C 0.0169 1098 GLY 69 O 0.0190 1099 ASP 70 N 0.0195 1100 ASP 70 HN 0.0239 1101 ASP 70 CA 0.0140 1102 ASP 70 HA 0.0203 1103 ASP 70 CB 0.0189 1104 ASP 70 HB1 0.0234 1105 ASP 70 HB2 0.0127 1106 ASP 70 CG 0.0312 1107 ASP 70 OD1 0.0395 1108 ASP 70 OD2 0.0342 1109 ASP 70 C 0.0051 1110 ASP 70 O 0.0080 1111 HIS 71 N 0.0075 1112 HIS 71 HN 0.0125 1113 HIS 71 CA 0.0018 1114 HIS 71 HA 0.0044 1115 HIS 71 CB 0.0089 1116 HIS 71 HB1 0.0110 1117 HIS 71 HB2 0.0111 1118 HIS 71 CD2 0.0212 1119 HIS 71 HD2 0.0224 1120 HIS 71 CG 0.0151 1121 HIS 71 NE2 0.0267 1122 HIS 71 HE2 0.0319 1123 HIS 71 ND1 0.0166 1124 HIS 71 HD1 0.0133 1125 HIS 71 CE1 0.0239 1126 HIS 71 HE1 0.0276 1127 HIS 71 C 0.0069 1128 HIS 71 O 0.0117 1129 SER 72 N 0.0111 1130 SER 72 HN 0.0114 1131 SER 72 CA 0.0112 1132 SER 72 HA 0.0114 1133 SER 72 CB 0.0097 1134 SER 72 HB1 0.0097 1135 SER 72 HB2 0.0098 1136 SER 72 OG 0.0081 1137 SER 72 HG1 0.0079 1138 SER 72 C 0.0128 1139 SER 72 O 0.0130 1140 LEU 73 N 0.0158 1141 LEU 73 HN 0.0186 1142 LEU 73 CA 0.0166 1143 LEU 73 HA 0.0134 1144 LEU 73 CB 0.0189 1145 LEU 73 HB1 0.0187 1146 LEU 73 HB2 0.0227 1147 LEU 73 CG 0.0179 1148 LEU 73 HG 0.0181 1149 LEU 73 CD1 0.0225 1150 LEU 73 HD11 0.0233 1151 LEU 73 HD12 0.0257 1152 LEU 73 HD13 0.0225 1153 LEU 73 CD2 0.0137 1154 LEU 73 HD21 0.0103 1155 LEU 73 HD22 0.0148 1156 LEU 73 HD23 0.0135 1157 LEU 73 C 0.0208 1158 LEU 73 O 0.0246 1159 PHE 74 N 0.0141 1160 PHE 74 HN 0.0137 1161 PHE 74 CA 0.0147 1162 PHE 74 HA 0.0152 1163 PHE 74 CB 0.0147 1164 PHE 74 HB1 0.0151 1165 PHE 74 HB2 0.0142 1166 PHE 74 CG 0.0149 1167 PHE 74 CD1 0.0145 1168 PHE 74 HD1 0.0139 1169 PHE 74 CE1 0.0147 1170 PHE 74 HE1 0.0144 1171 PHE 74 CZ 0.0155 1172 PHE 74 HZ 0.0157 1173 PHE 74 CD2 0.0157 1174 PHE 74 HD2 0.0160 1175 PHE 74 CE2 0.0159 1176 PHE 74 HE2 0.0165 1177 PHE 74 C 0.0147 1178 PHE 74 O 0.0143 1179 HIS 75 N 0.0220 1180 HIS 75 HN 0.0241 1181 HIS 75 CA 0.0177 1182 HIS 75 HA 0.0157 1183 HIS 75 CB 0.0264 1184 HIS 75 HB1 0.0285 1185 HIS 75 HB2 0.0312 1186 HIS 75 CD2 0.0284 1187 HIS 75 HD2 0.0237 1188 HIS 75 CG 0.0297 1189 HIS 75 NE2 0.0372 1190 HIS 75 HE2 0.0404 1191 HIS 75 ND1 0.0386 1192 HIS 75 HD1 0.0428 1193 HIS 75 CE1 0.0421 1194 HIS 75 HE1 0.0493 1195 HIS 75 C 0.0115 1196 HIS 75 O 0.0117 1197 LEU 76 N 0.0113 1198 LEU 76 HN 0.0105 1199 LEU 76 CA 0.0100 1200 LEU 76 HA 0.0094 1201 LEU 76 CB 0.0075 1202 LEU 76 HB1 0.0090 1203 LEU 76 HB2 0.0091 1204 LEU 76 CG 0.0054 1205 LEU 76 HG 0.0058 1206 LEU 76 CD1 0.0081 1207 LEU 76 HD11 0.0105 1208 LEU 76 HD12 0.0099 1209 LEU 76 HD13 0.0082 1210 LEU 76 CD2 0.0063 1211 LEU 76 HD21 0.0068 1212 LEU 76 HD22 0.0090 1213 LEU 76 HD23 0.0067 1214 LEU 76 C 0.0145 1215 LEU 76 O 0.0165 1216 GLU 77 N 0.0141 1217 GLU 77 HN 0.0123 1218 GLU 77 CA 0.0184 1219 GLU 77 HA 0.0205 1220 GLU 77 CB 0.0195 1221 GLU 77 HB1 0.0230 1222 GLU 77 HB2 0.0175 1223 GLU 77 CG 0.0200 1224 GLU 77 HG1 0.0173 1225 GLU 77 HG2 0.0215 1226 GLU 77 CD 0.0234 1227 GLU 77 OE1 0.0223 1228 GLU 77 OE2 0.0273 1229 GLU 77 C 0.0202 1230 GLU 77 O 0.0196 1231 HIS 78 N 0.0238 1232 HIS 78 HN 0.0267 1233 HIS 78 CA 0.0233 1234 HIS 78 HA 0.0200 1235 HIS 78 CB 0.0254 1236 HIS 78 HB1 0.0272 1237 HIS 78 HB2 0.0284 1238 HIS 78 CD2 0.0213 1239 HIS 78 HD2 0.0231 1240 HIS 78 CG 0.0221 1241 HIS 78 NE2 0.0183 1242 HIS 78 HE2 0.0171 1243 HIS 78 ND1 0.0202 1244 HIS 78 HD1 0.0209 1245 HIS 78 CE1 0.0182 1246 HIS 78 HE1 0.0175 1247 HIS 78 C 0.0263 1248 HIS 78 O 0.0302 1249 HIS 79 N 0.0238 1250 HIS 79 HN 0.0279 1251 HIS 79 CA 0.0142 1252 HIS 79 HA 0.0144 1253 HIS 79 CB 0.0087 1254 HIS 79 HB1 0.0109 1255 HIS 79 HB2 0.0118 1256 HIS 79 CD2 0.0145 1257 HIS 79 HD2 0.0111 1258 HIS 79 CG 0.0127 1259 HIS 79 NE2 0.0242 1260 HIS 79 HE2 0.0283 1261 HIS 79 ND1 0.0206 1262 HIS 79 HD1 0.0214 1263 HIS 79 CE1 0.0279 1264 HIS 79 HE1 0.0364 1265 HIS 79 C 0.0177 1266 HIS 79 O 0.0247 1267 GLY 80 N 0.0207 1268 GLY 80 HN 0.0462 1269 GLY 80 CA 0.0479 1270 GLY 80 HA1 0.0555 1271 GLY 80 HA2 0.0731 1272 GLY 80 C 0.0602 1273 GLY 80 O 0.0632 1274 GLY 81 N 0.0325 1275 GLY 81 HN 0.0358 1276 GLY 81 CA 0.0310 1277 GLY 81 HA1 0.0343 1278 GLY 81 HA2 0.0399 1279 GLY 81 C 0.0183 1280 GLY 81 O 0.0253 1281 LYS 82 N 0.0125 1282 LYS 82 HN 0.0159 1283 LYS 82 CA 0.0099 1284 LYS 82 HA 0.0083 1285 LYS 82 CB 0.0121 1286 LYS 82 HB1 0.0104 1287 LYS 82 HB2 0.0150 1288 LYS 82 CG 0.0155 1289 LYS 82 HG1 0.0171 1290 LYS 82 HG2 0.0148 1291 LYS 82 CD 0.0200 1292 LYS 82 HD1 0.0188 1293 LYS 82 HD2 0.0214 1294 LYS 82 CE 0.0252 1295 LYS 82 HE1 0.0285 1296 LYS 82 HE2 0.0264 1297 LYS 82 NZ 0.0256 1298 LYS 82 HZ1 0.0252 1299 LYS 82 HZ2 0.0231 1300 LYS 82 HZ3 0.0296 1301 LYS 82 C 0.0112 1302 LYS 82 O 0.0153 1303 VAL 83 N 0.0082 1304 VAL 83 HN 0.0078 1305 VAL 83 CA 0.0076 1306 VAL 83 HA 0.0083 1307 VAL 83 CB 0.0071 1308 VAL 83 HB 0.0077 1309 VAL 83 CG1 0.0063 1310 VAL 83 HG11 0.0060 1311 VAL 83 HG12 0.0067 1312 VAL 83 HG13 0.0056 1313 VAL 83 CG2 0.0067 1314 VAL 83 HG21 0.0064 1315 VAL 83 HG22 0.0061 1316 VAL 83 HG23 0.0075 1317 VAL 83 C 0.0069 1318 VAL 83 O 0.0063 1319 SER 84 N 0.0058 1320 SER 84 HN 0.0073 1321 SER 84 CA 0.0043 1322 SER 84 HA 0.0030 1323 SER 84 CB 0.0058 1324 SER 84 HB1 0.0078 1325 SER 84 HB2 0.0065 1326 SER 84 OG 0.0047 1327 SER 84 HG1 0.0056 1328 SER 84 C 0.0047 1329 SER 84 O 0.0065 1330 ILE 85 N 0.0056 1331 ILE 85 HN 0.0054 1332 ILE 85 CA 0.0069 1333 ILE 85 HA 0.0068 1334 ILE 85 CB 0.0068 1335 ILE 85 HB 0.0075 1336 ILE 85 CG2 0.0087 1337 ILE 85 HG21 0.0094 1338 ILE 85 HG22 0.0104 1339 ILE 85 HG23 0.0080 1340 ILE 85 CG1 0.0049 1341 ILE 85 HG11 0.0063 1342 ILE 85 HG12 0.0038 1343 ILE 85 CD 0.0037 1344 ILE 85 HD1 0.0033 1345 ILE 85 HD2 0.0048 1346 ILE 85 HD3 0.0033 1347 ILE 85 C 0.0094 1348 ILE 85 O 0.0100 1349 LYS 86 N 0.0119 1350 LYS 86 HN 0.0120 1351 LYS 86 CA 0.0159 1352 LYS 86 HA 0.0160 1353 LYS 86 CB 0.0169 1354 LYS 86 HB1 0.0141 1355 LYS 86 HB2 0.0194 1356 LYS 86 CG 0.0191 1357 LYS 86 HG1 0.0220 1358 LYS 86 HG2 0.0168 1359 LYS 86 CD 0.0212 1360 LYS 86 HD1 0.0188 1361 LYS 86 HD2 0.0230 1362 LYS 86 CE 0.0248 1363 LYS 86 HE1 0.0274 1364 LYS 86 HE2 0.0233 1365 LYS 86 NZ 0.0271 1366 LYS 86 HZ1 0.0265 1367 LYS 86 HZ2 0.0261 1368 LYS 86 HZ3 0.0304 1369 LYS 86 C 0.0200 1370 LYS 86 O 0.0200 1371 GLY 87 N 0.0166 1372 GLY 87 HN 0.0157 1373 GLY 87 CA 0.0174 1374 GLY 87 HA1 0.0174 1375 GLY 87 HA2 0.0183 1376 GLY 87 C 0.0168 1377 GLY 87 O 0.0160 1378 HIS 88 N 0.0235 1379 HIS 88 HN 0.0260 1380 HIS 88 CA 0.0183 1381 HIS 88 HA 0.0208 1382 HIS 88 CB 0.0176 1383 HIS 88 HB1 0.0166 1384 HIS 88 HB2 0.0223 1385 HIS 88 CD2 0.0129 1386 HIS 88 HD2 0.0109 1387 HIS 88 CG 0.0156 1388 HIS 88 NE2 0.0170 1389 HIS 88 HE2 0.0185 1390 HIS 88 ND1 0.0201 1391 HIS 88 HD1 0.0234 1392 HIS 88 CE1 0.0211 1393 HIS 88 HE1 0.0259 1394 HIS 88 C 0.0131 1395 HIS 88 O 0.0134 1396 HIS 89 N 0.0239 1397 HIS 89 HN 0.0464 1398 HIS 89 CA 0.0248 1399 HIS 89 HA 0.0438 1400 HIS 89 CB 0.0443 1401 HIS 89 HB1 0.0692 1402 HIS 89 HB2 0.0687 1403 HIS 89 CD2 0.0535 1404 HIS 89 HD2 0.0855 1405 HIS 89 CG 0.0240 1406 HIS 89 NE2 0.0473 1407 HIS 89 HE2 0.0687 1408 HIS 89 ND1 0.0210 1409 HIS 89 HD1 0.0487 1410 HIS 89 CE1 0.0274 1411 HIS 89 HE1 0.0476 1412 HIS 89 C 0.0534 1413 HIS 89 O 0.0905 1414 HIS 90 N 0.0087 1415 HIS 90 HN 0.0143 1416 HIS 90 CA 0.0050 1417 HIS 90 HA 0.0099 1418 HIS 90 CB 0.0075 1419 HIS 90 HB1 0.0095 1420 HIS 90 HB2 0.0081 1421 HIS 90 CD2 0.0180 1422 HIS 90 HD2 0.0155 1423 HIS 90 CG 0.0150 1424 HIS 90 NE2 0.0259 1425 HIS 90 HE2 0.0298 1426 HIS 90 ND1 0.0213 1427 HIS 90 HD1 0.0219 1428 HIS 90 CE1 0.0275 1429 HIS 90 HE1 0.0333 1430 HIS 90 C 0.0063 1431 HIS 90 O 0.0054 1432 HIS 91 N 0.0076 1433 HIS 91 HN 0.0049 1434 HIS 91 CA 0.0053 1435 HIS 91 HA 0.0071 1436 HIS 91 CB 0.0068 1437 HIS 91 HB1 0.0092 1438 HIS 91 HB2 0.0102 1439 HIS 91 CD2 0.0173 1440 HIS 91 HD2 0.0188 1441 HIS 91 CG 0.0116 1442 HIS 91 NE2 0.0228 1443 HIS 91 HE2 0.0278 1444 HIS 91 ND1 0.0143 1445 HIS 91 HD1 0.0127 1446 HIS 91 CE1 0.0214 1447 HIS 91 HE1 0.0264 1448 HIS 91 C 0.0121 1449 HIS 91 O 0.0167 1450 TYR 92 N 0.0107 1451 TYR 92 HN 0.0107 1452 TYR 92 CA 0.0093 1453 TYR 92 HA 0.0093 1454 TYR 92 CB 0.0081 1455 TYR 92 HB1 0.0070 1456 TYR 92 HB2 0.0082 1457 TYR 92 CG 0.0085 1458 TYR 92 CD1 0.0097 1459 TYR 92 HD1 0.0104 1460 TYR 92 CE1 0.0104 1461 TYR 92 HE1 0.0115 1462 TYR 92 CZ 0.0097 1463 TYR 92 OH 0.0106 1464 TYR 92 HH 0.0100 1465 TYR 92 CD2 0.0077 1466 TYR 92 HD2 0.0067 1467 TYR 92 CE2 0.0083 1468 TYR 92 HE2 0.0078 1469 TYR 92 C 0.0091 1470 TYR 92 O 0.0094 1471 ILE 93 N 0.0094 1472 ILE 93 HN 0.0096 1473 ILE 93 CA 0.0093 1474 ILE 93 HA 0.0093 1475 ILE 93 CB 0.0097 1476 ILE 93 HB 0.0098 1477 ILE 93 CG2 0.0102 1478 ILE 93 HG21 0.0105 1479 ILE 93 HG22 0.0102 1480 ILE 93 HG23 0.0102 1481 ILE 93 CG1 0.0098 1482 ILE 93 HG11 0.0098 1483 ILE 93 HG12 0.0095 1484 ILE 93 CD 0.0101 1485 ILE 93 HD1 0.0101 1486 ILE 93 HD2 0.0102 1487 ILE 93 HD3 0.0105 1488 ILE 93 C 0.0089 1489 ILE 93 O 0.0089 1490 SER 94 N 0.0073 1491 SER 94 HN 0.0067 1492 SER 94 CA 0.0061 1493 SER 94 HA 0.0069 1494 SER 94 CB 0.0044 1495 SER 94 HB1 0.0033 1496 SER 94 HB2 0.0053 1497 SER 94 OG 0.0035 1498 SER 94 HG1 0.0026 1499 SER 94 C 0.0060 1500 SER 94 O 0.0059 1501 ALA 95 N 0.0030 1502 ALA 95 HN 0.0033 1503 ALA 95 CA 0.0027 1504 ALA 95 HA 0.0024 1505 ALA 95 CB 0.0026 1506 ALA 95 HB1 0.0031 1507 ALA 95 HB2 0.0025 1508 ALA 95 HB3 0.0024 1509 ALA 95 C 0.0031 1510 ALA 95 O 0.0035 1511 ASP 96 N 0.0090 1512 ASP 96 HN 0.0079 1513 ASP 96 CA 0.0106 1514 ASP 96 HA 0.0124 1515 ASP 96 CB 0.0109 1516 ASP 96 HB1 0.0121 1517 ASP 96 HB2 0.0094 1518 ASP 96 CG 0.0124 1519 ASP 96 OD1 0.0132 1520 ASP 96 OD2 0.0131 1521 ASP 96 C 0.0099 1522 ASP 96 O 0.0083 1523 HIS 97 N 0.0147 1524 HIS 97 HN 0.0160 1525 HIS 97 CA 0.0121 1526 HIS 97 HA 0.0128 1527 HIS 97 CB 0.0118 1528 HIS 97 HB1 0.0109 1529 HIS 97 HB2 0.0129 1530 HIS 97 CD2 0.0134 1531 HIS 97 HD2 0.0124 1532 HIS 97 CG 0.0136 1533 HIS 97 NE2 0.0162 1534 HIS 97 HE2 0.0172 1535 HIS 97 ND1 0.0167 1536 HIS 97 HD1 0.0180 1537 HIS 97 CE1 0.0182 1538 HIS 97 HE1 0.0212 1539 HIS 97 C 0.0109 1540 HIS 97 O 0.0112 1541 HIS 98 N 0.0198 1542 HIS 98 HN 0.0212 1543 HIS 98 CA 0.0070 1544 HIS 98 HA 0.0088 1545 HIS 98 CB 0.0210 1546 HIS 98 HB1 0.0350 1547 HIS 98 HB2 0.0262 1548 HIS 98 CD2 0.0380 1549 HIS 98 HD2 0.0514 1550 HIS 98 CG 0.0209 1551 HIS 98 NE2 0.0387 1552 HIS 98 HE2 0.0500 1553 HIS 98 ND1 0.0124 1554 HIS 98 HD1 0.0118 1555 HIS 98 CE1 0.0261 1556 HIS 98 HE1 0.0318 1557 HIS 98 C 0.0177 1558 HIS 98 O 0.0244 1559 GLY 99 N 0.0060 1560 GLY 99 HN 0.0074 1561 GLY 99 CA 0.0042 1562 GLY 99 HA1 0.0088 1563 GLY 99 HA2 0.0051 1564 GLY 99 C 0.0054 1565 GLY 99 O 0.0076 1566 HIS 100 N 0.0131 1567 HIS 100 HN 0.0161 1568 HIS 100 CA 0.0163 1569 HIS 100 HA 0.0122 1570 HIS 100 CB 0.0234 1571 HIS 100 HB1 0.0257 1572 HIS 100 HB2 0.0274 1573 HIS 100 CD2 0.0233 1574 HIS 100 HD2 0.0194 1575 HIS 100 CG 0.0246 1576 HIS 100 NE2 0.0296 1577 HIS 100 HE2 0.0322 1578 HIS 100 ND1 0.0307 1579 HIS 100 HD1 0.0335 1580 HIS 100 CE1 0.0330 1581 HIS 100 HE1 0.0382 1582 HIS 100 C 0.0208 1583 HIS 100 O 0.0261 1584 VAL 101 N 0.0075 1585 VAL 101 HN 0.0063 1586 VAL 101 CA 0.0085 1587 VAL 101 HA 0.0093 1588 VAL 101 CB 0.0069 1589 VAL 101 HB 0.0061 1590 VAL 101 CG1 0.0081 1591 VAL 101 HG11 0.0092 1592 VAL 101 HG12 0.0094 1593 VAL 101 HG13 0.0070 1594 VAL 101 CG2 0.0058 1595 VAL 101 HG21 0.0073 1596 VAL 101 HG22 0.0047 1597 VAL 101 HG23 0.0051 1598 VAL 101 C 0.0107 1599 VAL 101 O 0.0112 1600 SER 102 N 0.0100 1601 SER 102 HN 0.0103 1602 SER 102 CA 0.0094 1603 SER 102 HA 0.0094 1604 SER 102 CB 0.0086 1605 SER 102 HB1 0.0086 1606 SER 102 HB2 0.0085 1607 SER 102 OG 0.0086 1608 SER 102 HG1 0.0088 1609 SER 102 C 0.0100 1610 SER 102 O 0.0109 1611 THR 103 N 0.0106 1612 THR 103 HN 0.0098 1613 THR 103 CA 0.0125 1614 THR 103 HA 0.0135 1615 THR 103 CB 0.0131 1616 THR 103 HB 0.0128 1617 THR 103 OG1 0.0152 1618 THR 103 HG1 0.0156 1619 THR 103 CG2 0.0124 1620 THR 103 HG21 0.0129 1621 THR 103 HG22 0.0109 1622 THR 103 HG23 0.0131 1623 THR 103 C 0.0129 1624 THR 103 O 0.0118 1625 LYS 104 N 0.0117 1626 LYS 104 HN 0.0121 1627 LYS 104 CA 0.0124 1628 LYS 104 HA 0.0125 1629 LYS 104 CB 0.0117 1630 LYS 104 HB1 0.0107 1631 LYS 104 HB2 0.0124 1632 LYS 104 CG 0.0114 1633 LYS 104 HG1 0.0125 1634 LYS 104 HG2 0.0110 1635 LYS 104 CD 0.0106 1636 LYS 104 HD1 0.0096 1637 LYS 104 HD2 0.0113 1638 LYS 104 CE 0.0106 1639 LYS 104 HE1 0.0117 1640 LYS 104 HE2 0.0100 1641 LYS 104 NZ 0.0102 1642 LYS 104 HZ1 0.0107 1643 LYS 104 HZ2 0.0106 1644 LYS 104 HZ3 0.0092 1645 LYS 104 C 0.0139 1646 LYS 104 O 0.0143 1647 GLU 105 N 0.0173 1648 GLU 105 HN 0.0183 1649 GLU 105 CA 0.0138 1650 GLU 105 HA 0.0136 1651 GLU 105 CB 0.0127 1652 GLU 105 HB1 0.0134 1653 GLU 105 HB2 0.0144 1654 GLU 105 CG 0.0093 1655 GLU 105 HG1 0.0096 1656 GLU 105 HG2 0.0078 1657 GLU 105 CD 0.0086 1658 GLU 105 OE1 0.0096 1659 GLU 105 OE2 0.0079 1660 GLU 105 C 0.0120 1661 GLU 105 O 0.0135 1662 HIS 106 N 0.0118 1663 HIS 106 HN 0.0118 1664 HIS 106 CA 0.0135 1665 HIS 106 HA 0.0147 1666 HIS 106 CB 0.0135 1667 HIS 106 HB1 0.0165 1668 HIS 106 HB2 0.0150 1669 HIS 106 CD2 0.0127 1670 HIS 106 HD2 0.0144 1671 HIS 106 CG 0.0120 1672 HIS 106 NE2 0.0160 1673 HIS 106 HE2 0.0194 1674 HIS 106 ND1 0.0153 1675 HIS 106 HD1 0.0180 1676 HIS 106 CE1 0.0175 1677 HIS 106 HE1 0.0221 1678 HIS 106 C 0.0182 1679 HIS 106 O 0.0205 1680 HIS 107 N 0.0106 1681 HIS 107 HN 0.0117 1682 HIS 107 CA 0.0088 1683 HIS 107 HA 0.0081 1684 HIS 107 CB 0.0089 1685 HIS 107 HB1 0.0100 1686 HIS 107 HB2 0.0095 1687 HIS 107 CD2 0.0072 1688 HIS 107 HD2 0.0084 1689 HIS 107 CG 0.0073 1690 HIS 107 NE2 0.0058 1691 HIS 107 HE2 0.0058 1692 HIS 107 ND1 0.0061 1693 HIS 107 HD1 0.0065 1694 HIS 107 CE1 0.0051 1695 HIS 107 HE1 0.0046 1696 HIS 107 C 0.0081 1697 HIS 107 O 0.0094 1698 ASP 108 N 0.0099 1699 ASP 108 HN 0.0097 1700 ASP 108 CA 0.0093 1701 ASP 108 HA 0.0098 1702 ASP 108 CB 0.0092 1703 ASP 108 HB1 0.0087 1704 ASP 108 HB2 0.0100 1705 ASP 108 CG 0.0092 1706 ASP 108 OD1 0.0093 1707 ASP 108 OD2 0.0093 1708 ASP 108 C 0.0084 1709 ASP 108 O 0.0082 1710 HIS 109 N 0.0051 1711 HIS 109 HN 0.0063 1712 HIS 109 CA 0.0049 1713 HIS 109 HA 0.0048 1714 HIS 109 CB 0.0079 1715 HIS 109 HB1 0.0088 1716 HIS 109 HB2 0.0102 1717 HIS 109 CD2 0.0135 1718 HIS 109 HD2 0.0157 1719 HIS 109 CG 0.0094 1720 HIS 109 NE2 0.0153 1721 HIS 109 HE2 0.0185 1722 HIS 109 ND1 0.0085 1723 HIS 109 HD1 0.0062 1724 HIS 109 CE1 0.0123 1725 HIS 109 HE1 0.0134 1726 HIS 109 C 0.0072 1727 HIS 109 O 0.0090 1728 ASP 110 N 0.0055 1729 ASP 110 HN 0.0058 1730 ASP 110 CA 0.0048 1731 ASP 110 HA 0.0043 1732 ASP 110 CB 0.0046 1733 ASP 110 HB1 0.0041 1734 ASP 110 HB2 0.0052 1735 ASP 110 CG 0.0045 1736 ASP 110 OD1 0.0043 1737 ASP 110 OD2 0.0047 1738 ASP 110 C 0.0048 1739 ASP 110 O 0.0042 1740 THR 111 N 0.0033 1741 THR 111 HN 0.0030 1742 THR 111 CA 0.0037 1743 THR 111 HA 0.0044 1744 THR 111 CB 0.0041 1745 THR 111 HB 0.0050 1746 THR 111 OG1 0.0041 1747 THR 111 HG1 0.0042 1748 THR 111 CG2 0.0042 1749 THR 111 HG21 0.0035 1750 THR 111 HG22 0.0048 1751 THR 111 HG23 0.0046 1752 THR 111 C 0.0035 1753 THR 111 O 0.0041 1754 THR 112 N 0.0036 1755 THR 112 HN 0.0044 1756 THR 112 CA 0.0039 1757 THR 112 HA 0.0032 1758 THR 112 CB 0.0044 1759 THR 112 HB 0.0051 1760 THR 112 OG1 0.0033 1761 THR 112 HG1 0.0025 1762 THR 112 CG2 0.0057 1763 THR 112 HG21 0.0051 1764 THR 112 HG22 0.0064 1765 THR 112 HG23 0.0067 1766 THR 112 C 0.0057 1767 THR 112 O 0.0068 1768 PHE 113 N 0.0030 1769 PHE 113 HN 0.0029 1770 PHE 113 CA 0.0035 1771 PHE 113 HA 0.0037 1772 PHE 113 CB 0.0034 1773 PHE 113 HB1 0.0039 1774 PHE 113 HB2 0.0033 1775 PHE 113 CG 0.0031 1776 PHE 113 CD1 0.0029 1777 PHE 113 HD1 0.0028 1778 PHE 113 CE1 0.0027 1779 PHE 113 HE1 0.0027 1780 PHE 113 CZ 0.0028 1781 PHE 113 HZ 0.0028 1782 PHE 113 CD2 0.0032 1783 PHE 113 HD2 0.0035 1784 PHE 113 CE2 0.0030 1785 PHE 113 HE2 0.0030 1786 PHE 113 C 0.0039 1787 PHE 113 O 0.0038 1788 GLU 114 N 0.0051 1789 GLU 114 HN 0.0068 1790 GLU 114 CA 0.0037 1791 GLU 114 HA 0.0046 1792 GLU 114 CB 0.0017 1793 GLU 114 HB1 0.0019 1794 GLU 114 HB2 0.0035 1795 GLU 114 CG 0.0030 1796 GLU 114 HG1 0.0035 1797 GLU 114 HG2 0.0034 1798 GLU 114 CD 0.0062 1799 GLU 114 OE1 0.0083 1800 GLU 114 OE2 0.0068 1801 GLU 114 C 0.0059 1802 GLU 114 O 0.0080 1803 GLU 115 N 0.0209 1804 GLU 115 HN 0.0208 1805 GLU 115 CA 0.0236 1806 GLU 115 HA 0.0229 1807 GLU 115 CB 0.0251 1808 GLU 115 HB1 0.0274 1809 GLU 115 HB2 0.0259 1810 GLU 115 CG 0.0230 1811 GLU 115 HG1 0.0207 1812 GLU 115 HG2 0.0225 1813 GLU 115 CD 0.0248 1814 GLU 115 OE1 0.0276 1815 GLU 115 OE2 0.0238 1816 GLU 115 C 0.0264 1817 GLU 115 O 0.0269 1818 ILE 116 N 0.0181 1819 ILE 116 HN 0.0179 1820 ILE 116 CA 0.0186 1821 ILE 116 HA 0.0187 1822 ILE 116 CB 0.0183 1823 ILE 116 HB 0.0182 1824 ILE 116 CG2 0.0175 1825 ILE 116 HG21 0.0171 1826 ILE 116 HG22 0.0172 1827 ILE 116 HG23 0.0177 1828 ILE 116 CG1 0.0189 1829 ILE 116 HG11 0.0191 1830 ILE 116 HG12 0.0195 1831 ILE 116 CD 0.0186 1832 ILE 116 HD1 0.0185 1833 ILE 116 HD2 0.0191 1834 ILE 116 HD3 0.0181 1835 ILE 116 C 0.0194 1836 ILE 116 O 0.0195 1837 ILE 117 N 0.0399 1838 ILE 117 HN 0.0375 1839 ILE 117 CA 0.0206 1840 ILE 117 HA 0.0359 1841 ILE 117 CB 0.0121 1842 ILE 117 HB 0.0193 1843 ILE 117 CG2 0.0333 1844 ILE 117 HG21 0.0530 1845 ILE 117 HG22 0.0331 1846 ILE 117 HG23 0.0405 1847 ILE 117 CG1 0.0319 1848 ILE 117 HG11 0.0468 1849 ILE 117 HG12 0.0496 1850 ILE 117 CD 0.0215 1851 ILE 117 HD1 0.0216 1852 ILE 117 HD2 0.0197 1853 ILE 117 HD3 0.0387 1854 ILE 117 C 0.0242 1855 ILE 117 O 0.0431 1856 ILE 118 N 0.0371 1857 ILE 118 HN 0.0484 1858 ILE 118 CA 0.0491 1859 ILE 118 HA 0.0266 1860 ILE 118 CB 0.0184 1861 ILE 118 HB 0.0336 1862 ILE 118 CG2 0.0442 1863 ILE 118 HG21 0.0523 1864 ILE 118 HG22 0.0573 1865 ILE 118 HG23 0.0532 1866 ILE 118 CG1 0.0189 1867 ILE 118 HG11 0.0156 1868 ILE 118 HG12 0.0327 1869 ILE 118 CD 0.0455 1870 ILE 118 HD1 0.0575 1871 ILE 118 HD2 0.0555 1872 ILE 118 HD3 0.0541 1873 ILE 118 C 0.0262 1874 ILE 118 OT1 0.0474 1875 ILE 118 OT2 0.0352