1 GLY 2 N 0.0237 2 GLY 2 HN 0.0235 3 GLY 2 CA 0.0257 4 GLY 2 HA1 0.0271 5 GLY 2 HA2 0.0264 6 GLY 2 C 0.0248 7 GLY 2 O 0.0255 8 GLY 2 C1 0.0224 9 GLY 2 O1 0.0226 10 GLY 2 C2 0.0206 11 GLY 2 H2A 0.0217 12 GLY 2 H2B 0.0201 13 GLY 2 C3 0.0182 14 GLY 2 H3A 0.0187 15 GLY 2 H3B 0.0173 16 GLY 2 C4 0.0166 17 GLY 2 H4A 0.0160 18 GLY 2 H4B 0.0179 19 GLY 2 C5 0.0142 20 GLY 2 H5A 0.0147 21 GLY 2 H5B 0.0139 22 GLY 2 C6 0.0120 23 GLY 2 H6A 0.0125 24 GLY 2 H6B 0.0119 25 GLY 2 C7 0.0096 26 GLY 2 H7A 0.0097 27 GLY 2 H7B 0.0097 28 GLY 2 C8 0.0073 29 GLY 2 H8A 0.0058 30 GLY 2 H8B 0.0079 31 GLY 2 C9 0.0070 32 GLY 2 H9A 0.0086 33 GLY 2 H9B 0.0073 34 GLY 2 C10 0.0049 35 GLY 2 H10A 0.0049 36 GLY 2 H10B 0.0057 37 GLY 2 C11 0.0031 38 GLY 2 H11A 0.0033 39 GLY 2 H11B 0.0035 40 GLY 2 C12 0.0027 41 GLY 2 H12A 0.0027 42 GLY 2 H12B 0.0037 43 GLY 2 C13 0.0041 44 GLY 2 H13A 0.0046 45 GLY 2 H13B 0.0044 46 GLY 2 C14 0.0060 47 GLY 2 H14A 0.0064 48 GLY 2 H14B 0.0077 49 GLY 2 H14C 0.0060 50 ASN 3 N 0.0178 51 ASN 3 HN 0.0157 52 ASN 3 CA 0.0186 53 ASN 3 HA 0.0201 54 ASN 3 CB 0.0158 55 ASN 3 HB1 0.0182 56 ASN 3 HB2 0.0145 57 ASN 3 CG 0.0134 58 ASN 3 OD1 0.0142 59 ASN 3 ND2 0.0116 60 ASN 3 HD21 0.0116 61 ASN 3 HD22 0.0117 62 ASN 3 C 0.0221 63 ASN 3 O 0.0230 64 ARG 4 N 0.0271 65 ARG 4 HN 0.0308 66 ARG 4 CA 0.0243 67 ARG 4 HA 0.0231 68 ARG 4 CB 0.0319 69 ARG 4 HB1 0.0298 70 ARG 4 HB2 0.0345 71 ARG 4 CG 0.0406 72 ARG 4 HG1 0.0452 73 ARG 4 HG2 0.0431 74 ARG 4 CD 0.0418 75 ARG 4 HD1 0.0385 76 ARG 4 HD2 0.0402 77 ARG 4 NE 0.0515 78 ARG 4 HE 0.0551 79 ARG 4 CZ 0.0563 80 ARG 4 NH1 0.0540 81 ARG 4 HH11 0.0478 82 ARG 4 HH12 0.0585 83 ARG 4 NH2 0.0648 84 ARG 4 HH21 0.0687 85 ARG 4 HH22 0.0674 86 ARG 4 C 0.0181 87 ARG 4 O 0.0138 88 ALA 5 N 0.0215 89 ALA 5 HN 0.0214 90 ALA 5 CA 0.0213 91 ALA 5 HA 0.0217 92 ALA 5 CB 0.0222 93 ALA 5 HB1 0.0223 94 ALA 5 HB2 0.0233 95 ALA 5 HB3 0.0218 96 ALA 5 C 0.0201 97 ALA 5 O 0.0195 98 PHE 6 N 0.0156 99 PHE 6 HN 0.0166 100 PHE 6 CA 0.0147 101 PHE 6 HA 0.0138 102 PHE 6 CB 0.0143 103 PHE 6 HB1 0.0139 104 PHE 6 HB2 0.0152 105 PHE 6 CG 0.0133 106 PHE 6 CD1 0.0139 107 PHE 6 HD1 0.0150 108 PHE 6 CE1 0.0135 109 PHE 6 HE1 0.0142 110 PHE 6 CZ 0.0123 111 PHE 6 HZ 0.0123 112 PHE 6 CD2 0.0122 113 PHE 6 HD2 0.0119 114 PHE 6 CE2 0.0116 115 PHE 6 HE2 0.0110 116 PHE 6 C 0.0156 117 PHE 6 O 0.0169 118 LYS 7 N 0.0178 119 LYS 7 HN 0.0180 120 LYS 7 CA 0.0183 121 LYS 7 HA 0.0181 122 LYS 7 CB 0.0181 123 LYS 7 HB1 0.0174 124 LYS 7 HB2 0.0186 125 LYS 7 CG 0.0186 126 LYS 7 HG1 0.0194 127 LYS 7 HG2 0.0182 128 LYS 7 CD 0.0189 129 LYS 7 HD1 0.0182 130 LYS 7 HD2 0.0192 131 LYS 7 CE 0.0199 132 LYS 7 HE1 0.0203 133 LYS 7 HE2 0.0207 134 LYS 7 NZ 0.0198 135 LYS 7 HZ1 0.0195 136 LYS 7 HZ2 0.0193 137 LYS 7 HZ3 0.0207 138 LYS 7 C 0.0195 139 LYS 7 O 0.0201 140 SER 8 N 0.0154 141 SER 8 HN 0.0150 142 SER 8 CA 0.0151 143 SER 8 HA 0.0155 144 SER 8 CB 0.0149 145 SER 8 HB1 0.0155 146 SER 8 HB2 0.0148 147 SER 8 OG 0.0143 148 SER 8 HG1 0.0145 149 SER 8 C 0.0145 150 SER 8 O 0.0142 151 HIS 9 N 0.0152 152 HIS 9 HN 0.0156 153 HIS 9 CA 0.0142 154 HIS 9 HA 0.0143 155 HIS 9 CB 0.0133 156 HIS 9 HB1 0.0126 157 HIS 9 HB2 0.0132 158 HIS 9 CD2 0.0139 159 HIS 9 HD2 0.0140 160 HIS 9 CG 0.0135 161 HIS 9 NE2 0.0143 162 HIS 9 HE2 0.0148 163 HIS 9 ND1 0.0136 164 HIS 9 HD1 0.0134 165 HIS 9 CE1 0.0140 166 HIS 9 HE1 0.0143 167 HIS 9 C 0.0142 168 HIS 9 O 0.0149 169 HIS 10 N 0.0164 170 HIS 10 HN 0.0150 171 HIS 10 CA 0.0173 172 HIS 10 HA 0.0187 173 HIS 10 CB 0.0157 174 HIS 10 HB1 0.0173 175 HIS 10 HB2 0.0146 176 HIS 10 CD2 0.0126 177 HIS 10 HD2 0.0120 178 HIS 10 CG 0.0143 179 HIS 10 NE2 0.0124 180 HIS 10 HE2 0.0120 181 HIS 10 ND1 0.0152 182 HIS 10 HD1 0.0170 183 HIS 10 CE1 0.0138 184 HIS 10 HE1 0.0140 185 HIS 10 C 0.0187 186 HIS 10 O 0.0200 187 GLY 11 N 0.0165 188 GLY 11 HN 0.0166 189 GLY 11 CA 0.0173 190 GLY 11 HA1 0.0175 191 GLY 11 HA2 0.0185 192 GLY 11 C 0.0165 193 GLY 11 O 0.0171 194 HIS 12 N 0.0131 195 HIS 12 HN 0.0124 196 HIS 12 CA 0.0121 197 HIS 12 HA 0.0116 198 HIS 12 CB 0.0102 199 HIS 12 HB1 0.0103 200 HIS 12 HB2 0.0107 201 HIS 12 CD2 0.0063 202 HIS 12 HD2 0.0064 203 HIS 12 CG 0.0080 204 HIS 12 NE2 0.0052 205 HIS 12 HE2 0.0044 206 HIS 12 ND1 0.0083 207 HIS 12 HD1 0.0098 208 HIS 12 CE1 0.0067 209 HIS 12 HE1 0.0073 210 HIS 12 C 0.0142 211 HIS 12 O 0.0158 212 PHE 13 N 0.0127 213 PHE 13 HN 0.0112 214 PHE 13 CA 0.0139 215 PHE 13 HA 0.0154 216 PHE 13 CB 0.0130 217 PHE 13 HB1 0.0140 218 PHE 13 HB2 0.0116 219 PHE 13 CG 0.0126 220 PHE 13 CD1 0.0145 221 PHE 13 HD1 0.0159 222 PHE 13 CE1 0.0148 223 PHE 13 HE1 0.0164 224 PHE 13 CZ 0.0133 225 PHE 13 HZ 0.0139 226 PHE 13 CD2 0.0108 227 PHE 13 HD2 0.0095 228 PHE 13 CE2 0.0112 229 PHE 13 HE2 0.0102 230 PHE 13 C 0.0146 231 PHE 13 O 0.0136 232 LEU 14 N 0.0104 233 LEU 14 HN 0.0105 234 LEU 14 CA 0.0106 235 LEU 14 HA 0.0105 236 LEU 14 CB 0.0110 237 LEU 14 HB1 0.0111 238 LEU 14 HB2 0.0111 239 LEU 14 CG 0.0110 240 LEU 14 HG 0.0109 241 LEU 14 CD1 0.0115 242 LEU 14 HD11 0.0116 243 LEU 14 HD12 0.0115 244 LEU 14 HD13 0.0116 245 LEU 14 CD2 0.0109 246 LEU 14 HD21 0.0106 247 LEU 14 HD22 0.0109 248 LEU 14 HD23 0.0110 249 LEU 14 C 0.0105 250 LEU 14 O 0.0106 251 SER 15 N 0.0116 252 SER 15 HN 0.0125 253 SER 15 CA 0.0116 254 SER 15 HA 0.0115 255 SER 15 CB 0.0104 256 SER 15 HB1 0.0106 257 SER 15 HB2 0.0113 258 SER 15 OG 0.0092 259 SER 15 HG1 0.0092 260 SER 15 C 0.0139 261 SER 15 O 0.0156 262 ALA 16 N 0.0179 263 ALA 16 HN 0.0167 264 ALA 16 CA 0.0198 265 ALA 16 HA 0.0210 266 ALA 16 CB 0.0196 267 ALA 16 HB1 0.0191 268 ALA 16 HB2 0.0186 269 ALA 16 HB3 0.0213 270 ALA 16 C 0.0207 271 ALA 16 O 0.0196 272 GLU 17 N 0.0291 273 GLU 17 HN 0.0281 274 GLU 17 CA 0.0307 275 GLU 17 HA 0.0321 276 GLU 17 CB 0.0301 277 GLU 17 HB1 0.0312 278 GLU 17 HB2 0.0285 279 GLU 17 CG 0.0302 280 GLU 17 HG1 0.0291 281 GLU 17 HG2 0.0319 282 GLU 17 CD 0.0299 283 GLU 17 OE1 0.0289 284 GLU 17 OE2 0.0305 285 GLU 17 C 0.0313 286 GLU 17 O 0.0299 287 GLY 18 N 0.0268 288 GLY 18 HN 0.0267 289 GLY 18 CA 0.0308 290 GLY 18 HA1 0.0321 291 GLY 18 HA2 0.0330 292 GLY 18 C 0.0310 293 GLY 18 O 0.0313 294 GLU 19 N 0.0345 295 GLU 19 HN 0.0402 296 GLU 19 CA 0.0380 297 GLU 19 HA 0.0425 298 GLU 19 CB 0.0611 299 GLU 19 HB1 0.0635 300 GLU 19 HB2 0.0670 301 GLU 19 CG 0.0810 302 GLU 19 HG1 0.0802 303 GLU 19 HG2 0.0843 304 GLU 19 CD 0.1042 305 GLU 19 OE1 0.1073 306 GLU 19 OE2 0.1199 307 GLU 19 C 0.0264 308 GLU 19 O 0.0301 309 ALA 20 N 0.0314 310 ALA 20 HN 0.0318 311 ALA 20 CA 0.0287 312 ALA 20 HA 0.0281 313 ALA 20 CB 0.0290 314 ALA 20 HB1 0.0272 315 ALA 20 HB2 0.0307 316 ALA 20 HB3 0.0296 317 ALA 20 C 0.0264 318 ALA 20 O 0.0269 319 VAL 21 N 0.0216 320 VAL 21 HN 0.0214 321 VAL 21 CA 0.0200 322 VAL 21 HA 0.0203 323 VAL 21 CB 0.0192 324 VAL 21 HB 0.0187 325 VAL 21 CG1 0.0176 326 VAL 21 HG11 0.0165 327 VAL 21 HG12 0.0181 328 VAL 21 HG13 0.0172 329 VAL 21 CG2 0.0207 330 VAL 21 HG21 0.0203 331 VAL 21 HG22 0.0213 332 VAL 21 HG23 0.0218 333 VAL 21 C 0.0188 334 VAL 21 O 0.0187 335 LYS 22 N 0.0212 336 LYS 22 HN 0.0220 337 LYS 22 CA 0.0185 338 LYS 22 HA 0.0173 339 LYS 22 CB 0.0204 340 LYS 22 HB1 0.0224 341 LYS 22 HB2 0.0191 342 LYS 22 CG 0.0219 343 LYS 22 HG1 0.0202 344 LYS 22 HG2 0.0223 345 LYS 22 CD 0.0253 346 LYS 22 HD1 0.0261 347 LYS 22 HD2 0.0270 348 LYS 22 CE 0.0259 349 LYS 22 HE1 0.0257 350 LYS 22 HE2 0.0243 351 LYS 22 NZ 0.0294 352 LYS 22 HZ1 0.0302 353 LYS 22 HZ2 0.0311 354 LYS 22 HZ3 0.0297 355 LYS 22 C 0.0160 356 LYS 22 O 0.0167 357 THR 23 N 0.0162 358 THR 23 HN 0.0163 359 THR 23 CA 0.0137 360 THR 23 HA 0.0142 361 THR 23 CB 0.0120 362 THR 23 HB 0.0118 363 THR 23 OG1 0.0133 364 THR 23 HG1 0.0122 365 THR 23 CG2 0.0096 366 THR 23 HG21 0.0086 367 THR 23 HG22 0.0084 368 THR 23 HG23 0.0104 369 THR 23 C 0.0125 370 THR 23 O 0.0131 371 HIS 24 N 0.0092 372 HIS 24 HN 0.0095 373 HIS 24 CA 0.0070 374 HIS 24 HA 0.0078 375 HIS 24 CB 0.0062 376 HIS 24 HB1 0.0062 377 HIS 24 HB2 0.0078 378 HIS 24 CD2 0.0033 379 HIS 24 HD2 0.0029 380 HIS 24 CG 0.0046 381 HIS 24 NE2 0.0044 382 HIS 24 HE2 0.0050 383 HIS 24 ND1 0.0058 384 HIS 24 HD1 0.0070 385 HIS 24 CE1 0.0059 386 HIS 24 HE1 0.0076 387 HIS 24 C 0.0050 388 HIS 24 O 0.0053 389 HIS 25 N 0.0084 390 HIS 25 HN 0.0080 391 HIS 25 CA 0.0075 392 HIS 25 HA 0.0089 393 HIS 25 CB 0.0062 394 HIS 25 HB1 0.0073 395 HIS 25 HB2 0.0059 396 HIS 25 CD2 0.0028 397 HIS 25 HD2 0.0019 398 HIS 25 CG 0.0047 399 HIS 25 NE2 0.0035 400 HIS 25 HE2 0.0035 401 HIS 25 ND1 0.0060 402 HIS 25 HD1 0.0074 403 HIS 25 CE1 0.0053 404 HIS 25 HE1 0.0066 405 HIS 25 C 0.0062 406 HIS 25 O 0.0066 407 GLY 26 N 0.0069 408 GLY 26 HN 0.0068 409 GLY 26 CA 0.0061 410 GLY 26 HA1 0.0075 411 GLY 26 HA2 0.0052 412 GLY 26 C 0.0084 413 GLY 26 O 0.0080 414 HIS 27 N 0.0132 415 HIS 27 HN 0.0154 416 HIS 27 CA 0.0164 417 HIS 27 HA 0.0211 418 HIS 27 CB 0.0160 419 HIS 27 HB1 0.0186 420 HIS 27 HB2 0.0118 421 HIS 27 CD2 0.0210 422 HIS 27 HD2 0.0191 423 HIS 27 CG 0.0201 424 HIS 27 NE2 0.0267 425 HIS 27 HE2 0.0294 426 HIS 27 ND1 0.0258 427 HIS 27 HD1 0.0279 428 HIS 27 CE1 0.0289 429 HIS 27 HE1 0.0335 430 HIS 27 C 0.0166 431 HIS 27 O 0.0136 432 HIS 28 N 0.0253 433 HIS 28 HN 0.0355 434 HIS 28 CA 0.0222 435 HIS 28 HA 0.0337 436 HIS 28 CB 0.0210 437 HIS 28 HB1 0.0332 438 HIS 28 HB2 0.0180 439 HIS 28 CD2 0.0386 440 HIS 28 HD2 0.0481 441 HIS 28 CG 0.0231 442 HIS 28 NE2 0.0468 443 HIS 28 HE2 0.0588 444 HIS 28 ND1 0.0246 445 HIS 28 HD1 0.0230 446 HIS 28 CE1 0.0400 447 HIS 28 HE1 0.0492 448 HIS 28 C 0.0216 449 HIS 28 O 0.0321 450 ASP 29 N 0.0202 451 ASP 29 HN 0.0182 452 ASP 29 CA 0.0241 453 ASP 29 HA 0.0252 454 ASP 29 CB 0.0249 455 ASP 29 HB1 0.0290 456 ASP 29 HB2 0.0237 457 ASP 29 CG 0.0233 458 ASP 29 OD1 0.0251 459 ASP 29 OD2 0.0217 460 ASP 29 C 0.0282 461 ASP 29 O 0.0278 462 HIS 30 N 0.0186 463 HIS 30 HN 0.0183 464 HIS 30 CA 0.0271 465 HIS 30 HA 0.0347 466 HIS 30 CB 0.0189 467 HIS 30 HB1 0.0313 468 HIS 30 HB2 0.0123 469 HIS 30 CD2 0.0244 470 HIS 30 HD2 0.0251 471 HIS 30 CG 0.0198 472 HIS 30 NE2 0.0412 473 HIS 30 HE2 0.0521 474 HIS 30 ND1 0.0361 475 HIS 30 HD1 0.0442 476 HIS 30 CE1 0.0446 477 HIS 30 HE1 0.0577 478 HIS 30 C 0.0442 479 HIS 30 O 0.0490 480 HIS 31 N 0.0207 481 HIS 31 HN 0.0193 482 HIS 31 CA 0.0202 483 HIS 31 HA 0.0213 484 HIS 31 CB 0.0169 485 HIS 31 HB1 0.0170 486 HIS 31 HB2 0.0161 487 HIS 31 CD2 0.0142 488 HIS 31 HD2 0.0146 489 HIS 31 CG 0.0155 490 HIS 31 NE2 0.0136 491 HIS 31 HE2 0.0131 492 HIS 31 ND1 0.0161 493 HIS 31 HD1 0.0177 494 HIS 31 CE1 0.0152 495 HIS 31 HE1 0.0162 496 HIS 31 C 0.0221 497 HIS 31 O 0.0231 498 THR 32 N 0.0140 499 THR 32 HN 0.0143 500 THR 32 CA 0.0106 501 THR 32 HA 0.0108 502 THR 32 CB 0.0085 503 THR 32 HB 0.0086 504 THR 32 OG1 0.0107 505 THR 32 HG1 0.0126 506 THR 32 CG2 0.0072 507 THR 32 HG21 0.0083 508 THR 32 HG22 0.0077 509 THR 32 HG23 0.0072 510 THR 32 C 0.0112 511 THR 32 O 0.0113 512 HIS 33 N 0.0174 513 HIS 33 HN 0.0191 514 HIS 33 CA 0.0174 515 HIS 33 HA 0.0163 516 HIS 33 CB 0.0228 517 HIS 33 HB1 0.0240 518 HIS 33 HB2 0.0243 519 HIS 33 CD2 0.0256 520 HIS 33 HD2 0.0227 521 HIS 33 CG 0.0261 522 HIS 33 NE2 0.0304 523 HIS 33 HE2 0.0319 524 HIS 33 ND1 0.0312 525 HIS 33 HD1 0.0330 526 HIS 33 CE1 0.0334 527 HIS 33 HE1 0.0375 528 HIS 33 C 0.0150 529 HIS 33 O 0.0153 530 PHE 34 N 0.0094 531 PHE 34 HN 0.0098 532 PHE 34 CA 0.0090 533 PHE 34 HA 0.0079 534 PHE 34 CB 0.0083 535 PHE 34 HB1 0.0098 536 PHE 34 HB2 0.0091 537 PHE 34 CG 0.0059 538 PHE 34 CD1 0.0060 539 PHE 34 HD1 0.0067 540 PHE 34 CE1 0.0066 541 PHE 34 HE1 0.0079 542 PHE 34 CZ 0.0070 543 PHE 34 HZ 0.0089 544 PHE 34 CD2 0.0051 545 PHE 34 HD2 0.0056 546 PHE 34 CE2 0.0056 547 PHE 34 HE2 0.0060 548 PHE 34 C 0.0122 549 PHE 34 O 0.0143 550 HIS 35 N 0.0100 551 HIS 35 HN 0.0084 552 HIS 35 CA 0.0138 553 HIS 35 HA 0.0153 554 HIS 35 CB 0.0158 555 HIS 35 HB1 0.0186 556 HIS 35 HB2 0.0140 557 HIS 35 CD2 0.0162 558 HIS 35 HD2 0.0138 559 HIS 35 CG 0.0172 560 HIS 35 NE2 0.0196 561 HIS 35 HE2 0.0205 562 HIS 35 ND1 0.0209 563 HIS 35 HD1 0.0227 564 HIS 35 CE1 0.0220 565 HIS 35 HE1 0.0249 566 HIS 35 C 0.0147 567 HIS 35 O 0.0138 568 VAL 36 N 0.0118 569 VAL 36 HN 0.0104 570 VAL 36 CA 0.0121 571 VAL 36 HA 0.0137 572 VAL 36 CB 0.0109 573 VAL 36 HB 0.0093 574 VAL 36 CG1 0.0119 575 VAL 36 HG11 0.0118 576 VAL 36 HG12 0.0135 577 VAL 36 HG13 0.0113 578 VAL 36 CG2 0.0110 579 VAL 36 HG21 0.0125 580 VAL 36 HG22 0.0106 581 VAL 36 HG23 0.0101 582 VAL 36 C 0.0121 583 VAL 36 O 0.0105 584 GLU 37 N 0.0120 585 GLU 37 HN 0.0126 586 GLU 37 CA 0.0107 587 GLU 37 HA 0.0103 588 GLU 37 CB 0.0103 589 GLU 37 HB1 0.0109 590 GLU 37 HB2 0.0107 591 GLU 37 CG 0.0091 592 GLU 37 HG1 0.0087 593 GLU 37 HG2 0.0088 594 GLU 37 CD 0.0092 595 GLU 37 OE1 0.0098 596 GLU 37 OE2 0.0089 597 GLU 37 C 0.0105 598 GLU 37 O 0.0111 599 ASN 38 N 0.0176 600 ASN 38 HN 0.0203 601 ASN 38 CA 0.0154 602 ASN 38 HA 0.0142 603 ASN 38 CB 0.0198 604 ASN 38 HB1 0.0219 605 ASN 38 HB2 0.0195 606 ASN 38 CG 0.0227 607 ASN 38 OD1 0.0213 608 ASN 38 ND2 0.0271 609 ASN 38 HD21 0.0291 610 ASN 38 HD22 0.0283 611 ASN 38 C 0.0113 612 ASN 38 O 0.0107 613 HIS 39 N 0.0096 614 HIS 39 HN 0.0112 615 HIS 39 CA 0.0072 616 HIS 39 HA 0.0062 617 HIS 39 CB 0.0077 618 HIS 39 HB1 0.0071 619 HIS 39 HB2 0.0096 620 HIS 39 CD2 0.0101 621 HIS 39 HD2 0.0119 622 HIS 39 CG 0.0081 623 HIS 39 NE2 0.0100 624 HIS 39 HE2 0.0110 625 HIS 39 ND1 0.0075 626 HIS 39 HD1 0.0071 627 HIS 39 CE1 0.0087 628 HIS 39 HE1 0.0093 629 HIS 39 C 0.0073 630 HIS 39 O 0.0063 631 GLY 40 N 0.0187 632 GLY 40 HN 0.0215 633 GLY 40 CA 0.0222 634 GLY 40 HA1 0.0207 635 GLY 40 HA2 0.0273 636 GLY 40 C 0.0227 637 GLY 40 O 0.0253 638 GLY 41 N 0.0163 639 GLY 41 HN 0.0155 640 GLY 41 CA 0.0153 641 GLY 41 HA1 0.0131 642 GLY 41 HA2 0.0187 643 GLY 41 C 0.0143 644 GLY 41 O 0.0163 645 LYS 42 N 0.0124 646 LYS 42 HN 0.0117 647 LYS 42 CA 0.0144 648 LYS 42 HA 0.0157 649 LYS 42 CB 0.0127 650 LYS 42 HB1 0.0149 651 LYS 42 HB2 0.0115 652 LYS 42 CG 0.0106 653 LYS 42 HG1 0.0088 654 LYS 42 HG2 0.0124 655 LYS 42 CD 0.0095 656 LYS 42 HD1 0.0083 657 LYS 42 HD2 0.0119 658 LYS 42 CE 0.0081 659 LYS 42 HE1 0.0088 660 LYS 42 HE2 0.0096 661 LYS 42 NZ 0.0050 662 LYS 42 HZ1 0.0056 663 LYS 42 HZ2 0.0040 664 LYS 42 HZ3 0.0048 665 LYS 42 C 0.0174 666 LYS 42 O 0.0172 667 VAL 43 N 0.0119 668 VAL 43 HN 0.0124 669 VAL 43 CA 0.0125 670 VAL 43 HA 0.0120 671 VAL 43 CB 0.0138 672 VAL 43 HB 0.0141 673 VAL 43 CG1 0.0139 674 VAL 43 HG11 0.0149 675 VAL 43 HG12 0.0134 676 VAL 43 HG13 0.0136 677 VAL 43 CG2 0.0146 678 VAL 43 HG21 0.0156 679 VAL 43 HG22 0.0143 680 VAL 43 HG23 0.0148 681 VAL 43 C 0.0125 682 VAL 43 O 0.0125 683 ALA 44 N 0.0103 684 ALA 44 HN 0.0096 685 ALA 44 CA 0.0111 686 ALA 44 HA 0.0118 687 ALA 44 CB 0.0105 688 ALA 44 HB1 0.0101 689 ALA 44 HB2 0.0098 690 ALA 44 HB3 0.0113 691 ALA 44 C 0.0117 692 ALA 44 O 0.0111 693 LEU 45 N 0.0043 694 LEU 45 HN 0.0051 695 LEU 45 CA 0.0046 696 LEU 45 HA 0.0038 697 LEU 45 CB 0.0054 698 LEU 45 HB1 0.0061 699 LEU 45 HB2 0.0062 700 LEU 45 CG 0.0047 701 LEU 45 HG 0.0040 702 LEU 45 CD1 0.0059 703 LEU 45 HD11 0.0055 704 LEU 45 HD12 0.0064 705 LEU 45 HD13 0.0068 706 LEU 45 CD2 0.0042 707 LEU 45 HD21 0.0048 708 LEU 45 HD22 0.0031 709 LEU 45 HD23 0.0045 710 LEU 45 C 0.0057 711 LEU 45 O 0.0068 712 LYS 46 N 0.0085 713 LYS 46 HN 0.0084 714 LYS 46 CA 0.0074 715 LYS 46 HA 0.0076 716 LYS 46 CB 0.0080 717 LYS 46 HB1 0.0093 718 LYS 46 HB2 0.0074 719 LYS 46 CG 0.0082 720 LYS 46 HG1 0.0071 721 LYS 46 HG2 0.0087 722 LYS 46 CD 0.0094 723 LYS 46 HD1 0.0105 724 LYS 46 HD2 0.0089 725 LYS 46 CE 0.0100 726 LYS 46 HE1 0.0091 727 LYS 46 HE2 0.0104 728 LYS 46 NZ 0.0114 729 LYS 46 HZ1 0.0124 730 LYS 46 HZ2 0.0118 731 LYS 46 HZ3 0.0111 732 LYS 46 C 0.0057 733 LYS 46 O 0.0053 734 THR 47 N 0.0103 735 THR 47 HN 0.0113 736 THR 47 CA 0.0073 737 THR 47 HA 0.0067 738 THR 47 CB 0.0067 739 THR 47 HB 0.0054 740 THR 47 OG1 0.0069 741 THR 47 HG1 0.0074 742 THR 47 CG2 0.0094 743 THR 47 HG21 0.0112 744 THR 47 HG22 0.0101 745 THR 47 HG23 0.0095 746 THR 47 C 0.0069 747 THR 47 O 0.0091 748 HIS 48 N 0.0094 749 HIS 48 HN 0.0082 750 HIS 48 CA 0.0131 751 HIS 48 HA 0.0161 752 HIS 48 CB 0.0153 753 HIS 48 HB1 0.0161 754 HIS 48 HB2 0.0187 755 HIS 48 CD2 0.0167 756 HIS 48 HD2 0.0194 757 HIS 48 CG 0.0138 758 HIS 48 NE2 0.0165 759 HIS 48 HE2 0.0192 760 HIS 48 ND1 0.0108 761 HIS 48 HD1 0.0085 762 HIS 48 CE1 0.0132 763 HIS 48 HE1 0.0136 764 HIS 48 C 0.0121 765 HIS 48 O 0.0152 766 CYS 49 N 0.0082 767 CYS 49 HN 0.0058 768 CYS 49 CA 0.0096 769 CYS 49 HA 0.0116 770 CYS 49 CB 0.0067 771 CYS 49 HB1 0.0062 772 CYS 49 HB2 0.0051 773 CYS 49 SG 0.0088 774 CYS 49 HG1 0.0122 775 CYS 49 C 0.0124 776 CYS 49 O 0.0147 777 GLY 50 N 0.0083 778 GLY 50 HN 0.0073 779 GLY 50 CA 0.0112 780 GLY 50 HA1 0.0126 781 GLY 50 HA2 0.0112 782 GLY 50 C 0.0135 783 GLY 50 O 0.0165 784 LYS 51 N 0.0165 785 LYS 51 HN 0.0167 786 LYS 51 CA 0.0171 787 LYS 51 HA 0.0174 788 LYS 51 CB 0.0166 789 LYS 51 HB1 0.0171 790 LYS 51 HB2 0.0172 791 LYS 51 CG 0.0161 792 LYS 51 HG1 0.0163 793 LYS 51 HG2 0.0163 794 LYS 51 CD 0.0167 795 LYS 51 HD1 0.0171 796 LYS 51 HD2 0.0169 797 LYS 51 CE 0.0177 798 LYS 51 HE1 0.0177 799 LYS 51 HE2 0.0181 800 LYS 51 NZ 0.0193 801 LYS 51 HZ1 0.0207 802 LYS 51 HZ2 0.0191 803 LYS 51 HZ3 0.0200 804 LYS 51 C 0.0188 805 LYS 51 O 0.0196 806 TYR 52 N 0.0125 807 TYR 52 HN 0.0114 808 TYR 52 CA 0.0154 809 TYR 52 HA 0.0164 810 TYR 52 CB 0.0164 811 TYR 52 HB1 0.0185 812 TYR 52 HB2 0.0152 813 TYR 52 CG 0.0168 814 TYR 52 CD1 0.0149 815 TYR 52 HD1 0.0128 816 TYR 52 CE1 0.0158 817 TYR 52 HE1 0.0147 818 TYR 52 CZ 0.0184 819 TYR 52 OH 0.0196 820 TYR 52 HH 0.0214 821 TYR 52 CD2 0.0194 822 TYR 52 HD2 0.0210 823 TYR 52 CE2 0.0201 824 TYR 52 HE2 0.0222 825 TYR 52 C 0.0167 826 TYR 52 O 0.0157 827 LEU 53 N 0.0146 828 LEU 53 HN 0.0145 829 LEU 53 CA 0.0146 830 LEU 53 HA 0.0146 831 LEU 53 CB 0.0146 832 LEU 53 HB1 0.0147 833 LEU 53 HB2 0.0146 834 LEU 53 CG 0.0146 835 LEU 53 HG 0.0146 836 LEU 53 CD1 0.0145 837 LEU 53 HD11 0.0145 838 LEU 53 HD12 0.0145 839 LEU 53 HD13 0.0145 840 LEU 53 CD2 0.0146 841 LEU 53 HD21 0.0147 842 LEU 53 HD22 0.0146 843 LEU 53 HD23 0.0146 844 LEU 53 C 0.0147 845 LEU 53 O 0.0147 846 SER 54 N 0.0217 847 SER 54 HN 0.0212 848 SER 54 CA 0.0206 849 SER 54 HA 0.0219 850 SER 54 CB 0.0181 851 SER 54 HB1 0.0170 852 SER 54 HB2 0.0182 853 SER 54 OG 0.0175 854 SER 54 HG1 0.0185 855 SER 54 C 0.0206 856 SER 54 O 0.0204 857 ILE 55 N 0.0238 858 ILE 55 HN 0.0247 859 ILE 55 CA 0.0220 860 ILE 55 HA 0.0212 861 ILE 55 CB 0.0216 862 ILE 55 HB 0.0223 863 ILE 55 CG2 0.0224 864 ILE 55 HG21 0.0220 865 ILE 55 HG22 0.0238 866 ILE 55 HG23 0.0220 867 ILE 55 CG1 0.0197 868 ILE 55 HG11 0.0194 869 ILE 55 HG12 0.0195 870 ILE 55 CD 0.0186 871 ILE 55 HD1 0.0186 872 ILE 55 HD2 0.0191 873 ILE 55 HD3 0.0173 874 ILE 55 C 0.0217 875 ILE 55 O 0.0204 876 GLY 56 N 0.0202 877 GLY 56 HN 0.0220 878 GLY 56 CA 0.0151 879 GLY 56 HA1 0.0139 880 GLY 56 HA2 0.0152 881 GLY 56 C 0.0133 882 GLY 56 O 0.0161 883 ASP 57 N 0.0050 884 ASP 57 HN 0.0293 885 ASP 57 CA 0.0277 886 ASP 57 HA 0.0528 887 ASP 57 CB 0.0607 888 ASP 57 HB1 0.0762 889 ASP 57 HB2 0.0657 890 ASP 57 CG 0.0867 891 ASP 57 OD1 0.0824 892 ASP 57 OD2 0.1170 893 ASP 57 C 0.0120 894 ASP 57 O 0.0232 895 HIS 58 N 0.0235 896 HIS 58 HN 0.0259 897 HIS 58 CA 0.0176 898 HIS 58 HA 0.0184 899 HIS 58 CB 0.0132 900 HIS 58 HB1 0.0156 901 HIS 58 HB2 0.0135 902 HIS 58 CD2 0.0091 903 HIS 58 HD2 0.0129 904 HIS 58 CG 0.0083 905 HIS 58 NE2 0.0099 906 HIS 58 HE2 0.0135 907 HIS 58 ND1 0.0091 908 HIS 58 HD1 0.0124 909 HIS 58 CE1 0.0098 910 HIS 58 HE1 0.0138 911 HIS 58 C 0.0163 912 HIS 58 O 0.0197 913 LYS 59 N 0.0167 914 LYS 59 HN 0.0135 915 LYS 59 CA 0.0122 916 LYS 59 HA 0.0210 917 LYS 59 CB 0.0180 918 LYS 59 HB1 0.0205 919 LYS 59 HB2 0.0173 920 LYS 59 CG 0.0321 921 LYS 59 HG1 0.0396 922 LYS 59 HG2 0.0315 923 LYS 59 CD 0.0409 924 LYS 59 HD1 0.0515 925 LYS 59 HD2 0.0402 926 LYS 59 CE 0.0409 927 LYS 59 HE1 0.0495 928 LYS 59 HE2 0.0310 929 LYS 59 NZ 0.0455 930 LYS 59 HZ1 0.0553 931 LYS 59 HZ2 0.0406 932 LYS 59 HZ3 0.0462 933 LYS 59 C 0.0082 934 LYS 59 O 0.0086 935 GLN 60 N 0.0086 936 GLN 60 HN 0.0085 937 GLN 60 CA 0.0125 938 GLN 60 HA 0.0115 939 GLN 60 CB 0.0155 940 GLN 60 HB1 0.0187 941 GLN 60 HB2 0.0170 942 GLN 60 CG 0.0144 943 GLN 60 HG1 0.0184 944 GLN 60 HG2 0.0124 945 GLN 60 CD 0.0123 946 GLN 60 OE1 0.0092 947 GLN 60 NE2 0.0151 948 GLN 60 HE21 0.0181 949 GLN 60 HE22 0.0144 950 GLN 60 C 0.0171 951 GLN 60 O 0.0186 952 VAL 61 N 0.0160 953 VAL 61 HN 0.0152 954 VAL 61 CA 0.0179 955 VAL 61 HA 0.0177 956 VAL 61 CB 0.0180 957 VAL 61 HB 0.0180 958 VAL 61 CG1 0.0202 959 VAL 61 HG11 0.0206 960 VAL 61 HG12 0.0202 961 VAL 61 HG13 0.0217 962 VAL 61 CG2 0.0160 963 VAL 61 HG21 0.0162 964 VAL 61 HG22 0.0163 965 VAL 61 HG23 0.0144 966 VAL 61 C 0.0201 967 VAL 61 O 0.0208 968 TYR 62 N 0.0173 969 TYR 62 HN 0.0166 970 TYR 62 CA 0.0207 971 TYR 62 HA 0.0215 972 TYR 62 CB 0.0212 973 TYR 62 HB1 0.0216 974 TYR 62 HB2 0.0191 975 TYR 62 CG 0.0245 976 TYR 62 CD1 0.0275 977 TYR 62 HD1 0.0279 978 TYR 62 CE1 0.0306 979 TYR 62 HE1 0.0331 980 TYR 62 CZ 0.0310 981 TYR 62 OH 0.0344 982 TYR 62 HH 0.0349 983 TYR 62 CD2 0.0249 984 TYR 62 HD2 0.0230 985 TYR 62 CE2 0.0283 986 TYR 62 HE2 0.0292 987 TYR 62 C 0.0231 988 TYR 62 O 0.0227 989 LEU 63 N 0.0268 990 LEU 63 HN 0.0275 991 LEU 63 CA 0.0261 992 LEU 63 HA 0.0255 993 LEU 63 CB 0.0250 994 LEU 63 HB1 0.0256 995 LEU 63 HB2 0.0245 996 LEU 63 CG 0.0238 997 LEU 63 HG 0.0243 998 LEU 63 CD1 0.0227 999 LEU 63 HD11 0.0222 1000 LEU 63 HD12 0.0219 1001 LEU 63 HD13 0.0232 1002 LEU 63 CD2 0.0230 1003 LEU 63 HD21 0.0222 1004 LEU 63 HD22 0.0227 1005 LEU 63 HD23 0.0238 1006 LEU 63 C 0.0273 1007 LEU 63 O 0.0282 1008 SER 64 N 0.0218 1009 SER 64 HN 0.0235 1010 SER 64 CA 0.0189 1011 SER 64 HA 0.0176 1012 SER 64 CB 0.0196 1013 SER 64 HB1 0.0215 1014 SER 64 HB2 0.0203 1015 SER 64 OG 0.0177 1016 SER 64 HG1 0.0179 1017 SER 64 C 0.0176 1018 SER 64 O 0.0190 1019 HIS 65 N 0.0141 1020 HIS 65 HN 0.0128 1021 HIS 65 CA 0.0082 1022 HIS 65 HA 0.0113 1023 HIS 65 CB 0.0162 1024 HIS 65 HB1 0.0219 1025 HIS 65 HB2 0.0206 1026 HIS 65 CD2 0.0424 1027 HIS 65 HD2 0.0484 1028 HIS 65 CG 0.0274 1029 HIS 65 NE2 0.0497 1030 HIS 65 HE2 0.0613 1031 HIS 65 ND1 0.0245 1032 HIS 65 HD1 0.0150 1033 HIS 65 CE1 0.0384 1034 HIS 65 HE1 0.0412 1035 HIS 65 C 0.0227 1036 HIS 65 O 0.0252 1037 HIS 66 N 0.0098 1038 HIS 66 HN 0.0118 1039 HIS 66 CA 0.0226 1040 HIS 66 HA 0.0328 1041 HIS 66 CB 0.0355 1042 HIS 66 HB1 0.0448 1043 HIS 66 HB2 0.0337 1044 HIS 66 CD2 0.0587 1045 HIS 66 HD2 0.0651 1046 HIS 66 CG 0.0462 1047 HIS 66 NE2 0.0651 1048 HIS 66 HE2 0.0757 1049 HIS 66 ND1 0.0474 1050 HIS 66 HD1 0.0448 1051 HIS 66 CE1 0.0572 1052 HIS 66 HE1 0.0609 1053 HIS 66 C 0.0216 1054 HIS 66 O 0.0183 1055 LEU 67 N 0.0172 1056 LEU 67 HN 0.0164 1057 LEU 67 CA 0.0186 1058 LEU 67 HA 0.0186 1059 LEU 67 CB 0.0181 1060 LEU 67 HB1 0.0181 1061 LEU 67 HB2 0.0165 1062 LEU 67 CG 0.0195 1063 LEU 67 HG 0.0210 1064 LEU 67 CD1 0.0203 1065 LEU 67 HD11 0.0212 1066 LEU 67 HD12 0.0190 1067 LEU 67 HD13 0.0213 1068 LEU 67 CD2 0.0186 1069 LEU 67 HD21 0.0198 1070 LEU 67 HD22 0.0173 1071 LEU 67 HD23 0.0181 1072 LEU 67 C 0.0209 1073 LEU 67 O 0.0216 1074 HIS 68 N 0.0180 1075 HIS 68 HN 0.0165 1076 HIS 68 CA 0.0204 1077 HIS 68 HA 0.0220 1078 HIS 68 CB 0.0149 1079 HIS 68 HB1 0.0150 1080 HIS 68 HB2 0.0109 1081 HIS 68 CD2 0.0204 1082 HIS 68 HD2 0.0171 1083 HIS 68 CG 0.0199 1084 HIS 68 NE2 0.0282 1085 HIS 68 HE2 0.0314 1086 HIS 68 ND1 0.0272 1087 HIS 68 HD1 0.0287 1088 HIS 68 CE1 0.0324 1089 HIS 68 HE1 0.0397 1090 HIS 68 C 0.0299 1091 HIS 68 O 0.0340 1092 GLY 69 N 0.0338 1093 GLY 69 HN 0.0342 1094 GLY 69 CA 0.0395 1095 GLY 69 HA1 0.0430 1096 GLY 69 HA2 0.0405 1097 GLY 69 C 0.0397 1098 GLY 69 O 0.0425 1099 ASP 70 N 0.0504 1100 ASP 70 HN 0.0473 1101 ASP 70 CA 0.0499 1102 ASP 70 HA 0.0639 1103 ASP 70 CB 0.0501 1104 ASP 70 HB1 0.0515 1105 ASP 70 HB2 0.0402 1106 ASP 70 CG 0.0692 1107 ASP 70 OD1 0.0834 1108 ASP 70 OD2 0.0721 1109 ASP 70 C 0.0378 1110 ASP 70 O 0.0263 1111 HIS 71 N 0.0303 1112 HIS 71 HN 0.0312 1113 HIS 71 CA 0.0310 1114 HIS 71 HA 0.0337 1115 HIS 71 CB 0.0309 1116 HIS 71 HB1 0.0328 1117 HIS 71 HB2 0.0293 1118 HIS 71 CD2 0.0311 1119 HIS 71 HD2 0.0297 1120 HIS 71 CG 0.0322 1121 HIS 71 NE2 0.0332 1122 HIS 71 HE2 0.0329 1123 HIS 71 ND1 0.0356 1124 HIS 71 HD1 0.0376 1125 HIS 71 CE1 0.0360 1126 HIS 71 HE1 0.0389 1127 HIS 71 C 0.0304 1128 HIS 71 O 0.0293 1129 SER 72 N 0.0253 1130 SER 72 HN 0.0256 1131 SER 72 CA 0.0237 1132 SER 72 HA 0.0239 1133 SER 72 CB 0.0218 1134 SER 72 HB1 0.0207 1135 SER 72 HB2 0.0216 1136 SER 72 OG 0.0219 1137 SER 72 HG1 0.0227 1138 SER 72 C 0.0235 1139 SER 72 O 0.0222 1140 LEU 73 N 0.0179 1141 LEU 73 HN 0.0183 1142 LEU 73 CA 0.0167 1143 LEU 73 HA 0.0166 1144 LEU 73 CB 0.0150 1145 LEU 73 HB1 0.0142 1146 LEU 73 HB2 0.0153 1147 LEU 73 CG 0.0143 1148 LEU 73 HG 0.0153 1149 LEU 73 CD1 0.0131 1150 LEU 73 HD11 0.0128 1151 LEU 73 HD12 0.0137 1152 LEU 73 HD13 0.0122 1153 LEU 73 CD2 0.0139 1154 LEU 73 HD21 0.0151 1155 LEU 73 HD22 0.0134 1156 LEU 73 HD23 0.0133 1157 LEU 73 C 0.0175 1158 LEU 73 O 0.0182 1159 PHE 74 N 0.0095 1160 PHE 74 HN 0.0097 1161 PHE 74 CA 0.0093 1162 PHE 74 HA 0.0090 1163 PHE 74 CB 0.0110 1164 PHE 74 HB1 0.0109 1165 PHE 74 HB2 0.0114 1166 PHE 74 CG 0.0123 1167 PHE 74 CD1 0.0133 1168 PHE 74 HD1 0.0131 1169 PHE 74 CE1 0.0147 1170 PHE 74 HE1 0.0155 1171 PHE 74 CZ 0.0150 1172 PHE 74 HZ 0.0162 1173 PHE 74 CD2 0.0126 1174 PHE 74 HD2 0.0118 1175 PHE 74 CE2 0.0140 1176 PHE 74 HE2 0.0142 1177 PHE 74 C 0.0080 1178 PHE 74 O 0.0075 1179 HIS 75 N 0.0154 1180 HIS 75 HN 0.0156 1181 HIS 75 CA 0.0156 1182 HIS 75 HA 0.0154 1183 HIS 75 CB 0.0163 1184 HIS 75 HB1 0.0166 1185 HIS 75 HB2 0.0164 1186 HIS 75 CD2 0.0165 1187 HIS 75 HD2 0.0160 1188 HIS 75 CG 0.0167 1189 HIS 75 NE2 0.0172 1190 HIS 75 HE2 0.0172 1191 HIS 75 ND1 0.0175 1192 HIS 75 HD1 0.0178 1193 HIS 75 CE1 0.0178 1194 HIS 75 HE1 0.0184 1195 HIS 75 C 0.0156 1196 HIS 75 O 0.0159 1197 LEU 76 N 0.0131 1198 LEU 76 HN 0.0129 1199 LEU 76 CA 0.0127 1200 LEU 76 HA 0.0127 1201 LEU 76 CB 0.0119 1202 LEU 76 HB1 0.0116 1203 LEU 76 HB2 0.0118 1204 LEU 76 CG 0.0116 1205 LEU 76 HG 0.0119 1206 LEU 76 CD1 0.0109 1207 LEU 76 HD11 0.0105 1208 LEU 76 HD12 0.0107 1209 LEU 76 HD13 0.0108 1210 LEU 76 CD2 0.0117 1211 LEU 76 HD21 0.0122 1212 LEU 76 HD22 0.0115 1213 LEU 76 HD23 0.0114 1214 LEU 76 C 0.0129 1215 LEU 76 O 0.0129 1216 GLU 77 N 0.0143 1217 GLU 77 HN 0.0140 1218 GLU 77 CA 0.0138 1219 GLU 77 HA 0.0142 1220 GLU 77 CB 0.0131 1221 GLU 77 HB1 0.0127 1222 GLU 77 HB2 0.0126 1223 GLU 77 CG 0.0135 1224 GLU 77 HG1 0.0137 1225 GLU 77 HG2 0.0141 1226 GLU 77 CD 0.0129 1227 GLU 77 OE1 0.0122 1228 GLU 77 OE2 0.0133 1229 GLU 77 C 0.0133 1230 GLU 77 O 0.0128 1231 HIS 78 N 0.0167 1232 HIS 78 HN 0.0168 1233 HIS 78 CA 0.0158 1234 HIS 78 HA 0.0157 1235 HIS 78 CB 0.0149 1236 HIS 78 HB1 0.0142 1237 HIS 78 HB2 0.0150 1238 HIS 78 CD2 0.0148 1239 HIS 78 HD2 0.0152 1240 HIS 78 CG 0.0146 1241 HIS 78 NE2 0.0145 1242 HIS 78 HE2 0.0146 1243 HIS 78 ND1 0.0141 1244 HIS 78 HD1 0.0138 1245 HIS 78 CE1 0.0140 1246 HIS 78 HE1 0.0138 1247 HIS 78 C 0.0159 1248 HIS 78 O 0.0162 1249 HIS 79 N 0.0149 1250 HIS 79 HN 0.0149 1251 HIS 79 CA 0.0154 1252 HIS 79 HA 0.0154 1253 HIS 79 CB 0.0161 1254 HIS 79 HB1 0.0167 1255 HIS 79 HB2 0.0161 1256 HIS 79 CD2 0.0169 1257 HIS 79 HD2 0.0169 1258 HIS 79 CG 0.0164 1259 HIS 79 NE2 0.0176 1260 HIS 79 HE2 0.0184 1261 HIS 79 ND1 0.0167 1262 HIS 79 HD1 0.0166 1263 HIS 79 CE1 0.0174 1264 HIS 79 HE1 0.0178 1265 HIS 79 C 0.0158 1266 HIS 79 O 0.0159 1267 GLY 80 N 0.0273 1268 GLY 80 HN 0.0295 1269 GLY 80 CA 0.0263 1270 GLY 80 HA1 0.0275 1271 GLY 80 HA2 0.0286 1272 GLY 80 C 0.0211 1273 GLY 80 O 0.0195 1274 GLY 81 N 0.0110 1275 GLY 81 HN 0.0120 1276 GLY 81 CA 0.0088 1277 GLY 81 HA1 0.0083 1278 GLY 81 HA2 0.0073 1279 GLY 81 C 0.0100 1280 GLY 81 O 0.0092 1281 LYS 82 N 0.0124 1282 LYS 82 HN 0.0126 1283 LYS 82 CA 0.0122 1284 LYS 82 HA 0.0121 1285 LYS 82 CB 0.0123 1286 LYS 82 HB1 0.0121 1287 LYS 82 HB2 0.0124 1288 LYS 82 CG 0.0125 1289 LYS 82 HG1 0.0127 1290 LYS 82 HG2 0.0125 1291 LYS 82 CD 0.0127 1292 LYS 82 HD1 0.0125 1293 LYS 82 HD2 0.0127 1294 LYS 82 CE 0.0129 1295 LYS 82 HE1 0.0130 1296 LYS 82 HE2 0.0131 1297 LYS 82 NZ 0.0129 1298 LYS 82 HZ1 0.0128 1299 LYS 82 HZ2 0.0128 1300 LYS 82 HZ3 0.0131 1301 LYS 82 C 0.0120 1302 LYS 82 O 0.0120 1303 VAL 83 N 0.0089 1304 VAL 83 HN 0.0088 1305 VAL 83 CA 0.0098 1306 VAL 83 HA 0.0098 1307 VAL 83 CB 0.0102 1308 VAL 83 HB 0.0097 1309 VAL 83 CG1 0.0104 1310 VAL 83 HG11 0.0107 1311 VAL 83 HG12 0.0098 1312 VAL 83 HG13 0.0109 1313 VAL 83 CG2 0.0111 1314 VAL 83 HG21 0.0113 1315 VAL 83 HG22 0.0116 1316 VAL 83 HG23 0.0110 1317 VAL 83 C 0.0103 1318 VAL 83 O 0.0103 1319 SER 84 N 0.0094 1320 SER 84 HN 0.0096 1321 SER 84 CA 0.0088 1322 SER 84 HA 0.0089 1323 SER 84 CB 0.0076 1324 SER 84 HB1 0.0078 1325 SER 84 HB2 0.0071 1326 SER 84 OG 0.0071 1327 SER 84 HG1 0.0063 1328 SER 84 C 0.0097 1329 SER 84 O 0.0104 1330 ILE 85 N 0.0069 1331 ILE 85 HN 0.0069 1332 ILE 85 CA 0.0068 1333 ILE 85 HA 0.0067 1334 ILE 85 CB 0.0068 1335 ILE 85 HB 0.0069 1336 ILE 85 CG2 0.0067 1337 ILE 85 HG21 0.0068 1338 ILE 85 HG22 0.0066 1339 ILE 85 HG23 0.0067 1340 ILE 85 CG1 0.0070 1341 ILE 85 HG11 0.0071 1342 ILE 85 HG12 0.0071 1343 ILE 85 CD 0.0070 1344 ILE 85 HD1 0.0072 1345 ILE 85 HD2 0.0070 1346 ILE 85 HD3 0.0070 1347 ILE 85 C 0.0066 1348 ILE 85 O 0.0066 1349 LYS 86 N 0.0151 1350 LYS 86 HN 0.0153 1351 LYS 86 CA 0.0148 1352 LYS 86 HA 0.0147 1353 LYS 86 CB 0.0141 1354 LYS 86 HB1 0.0138 1355 LYS 86 HB2 0.0140 1356 LYS 86 CG 0.0141 1357 LYS 86 HG1 0.0145 1358 LYS 86 HG2 0.0143 1359 LYS 86 CD 0.0136 1360 LYS 86 HD1 0.0134 1361 LYS 86 HD2 0.0135 1362 LYS 86 CE 0.0136 1363 LYS 86 HE1 0.0139 1364 LYS 86 HE2 0.0137 1365 LYS 86 NZ 0.0132 1366 LYS 86 HZ1 0.0131 1367 LYS 86 HZ2 0.0131 1368 LYS 86 HZ3 0.0133 1369 LYS 86 C 0.0154 1370 LYS 86 O 0.0160 1371 GLY 87 N 0.0166 1372 GLY 87 HN 0.0162 1373 GLY 87 CA 0.0174 1374 GLY 87 HA1 0.0186 1375 GLY 87 HA2 0.0178 1376 GLY 87 C 0.0167 1377 GLY 87 O 0.0155 1378 HIS 88 N 0.0197 1379 HIS 88 HN 0.0254 1380 HIS 88 CA 0.0190 1381 HIS 88 HA 0.0185 1382 HIS 88 CB 0.0295 1383 HIS 88 HB1 0.0359 1384 HIS 88 HB2 0.0290 1385 HIS 88 CD2 0.0494 1386 HIS 88 HD2 0.0553 1387 HIS 88 CG 0.0378 1388 HIS 88 NE2 0.0556 1389 HIS 88 HE2 0.0645 1390 HIS 88 ND1 0.0382 1391 HIS 88 HD1 0.0338 1392 HIS 88 CE1 0.0498 1393 HIS 88 HE1 0.0561 1394 HIS 88 C 0.0189 1395 HIS 88 O 0.0215 1396 HIS 89 N 0.0328 1397 HIS 89 HN 0.0420 1398 HIS 89 CA 0.0301 1399 HIS 89 HA 0.0389 1400 HIS 89 CB 0.0286 1401 HIS 89 HB1 0.0265 1402 HIS 89 HB2 0.0283 1403 HIS 89 CD2 0.0531 1404 HIS 89 HD2 0.0549 1405 HIS 89 CG 0.0424 1406 HIS 89 NE2 0.0667 1407 HIS 89 HE2 0.0778 1408 HIS 89 ND1 0.0519 1409 HIS 89 HD1 0.0523 1410 HIS 89 CE1 0.0653 1411 HIS 89 HE1 0.0764 1412 HIS 89 C 0.0308 1413 HIS 89 O 0.0333 1414 HIS 90 N 0.0215 1415 HIS 90 HN 0.0224 1416 HIS 90 CA 0.0242 1417 HIS 90 HA 0.0248 1418 HIS 90 CB 0.0338 1419 HIS 90 HB1 0.0376 1420 HIS 90 HB2 0.0344 1421 HIS 90 CD2 0.0428 1422 HIS 90 HD2 0.0402 1423 HIS 90 CG 0.0402 1424 HIS 90 NE2 0.0514 1425 HIS 90 HE2 0.0562 1426 HIS 90 ND1 0.0474 1427 HIS 90 HD1 0.0495 1428 HIS 90 CE1 0.0533 1429 HIS 90 HE1 0.0597 1430 HIS 90 C 0.0220 1431 HIS 90 O 0.0286 1432 HIS 91 N 0.0237 1433 HIS 91 HN 0.0224 1434 HIS 91 CA 0.0223 1435 HIS 91 HA 0.0246 1436 HIS 91 CB 0.0199 1437 HIS 91 HB1 0.0198 1438 HIS 91 HB2 0.0176 1439 HIS 91 CD2 0.0206 1440 HIS 91 HD2 0.0183 1441 HIS 91 CG 0.0216 1442 HIS 91 NE2 0.0234 1443 HIS 91 HE2 0.0236 1444 HIS 91 ND1 0.0251 1445 HIS 91 HD1 0.0266 1446 HIS 91 CE1 0.0261 1447 HIS 91 HE1 0.0289 1448 HIS 91 C 0.0206 1449 HIS 91 O 0.0195 1450 TYR 92 N 0.0144 1451 TYR 92 HN 0.0140 1452 TYR 92 CA 0.0138 1453 TYR 92 HA 0.0142 1454 TYR 92 CB 0.0117 1455 TYR 92 HB1 0.0114 1456 TYR 92 HB2 0.0114 1457 TYR 92 CG 0.0107 1458 TYR 92 CD1 0.0102 1459 TYR 92 HD1 0.0108 1460 TYR 92 CE1 0.0093 1461 TYR 92 HE1 0.0090 1462 TYR 92 CZ 0.0091 1463 TYR 92 OH 0.0086 1464 TYR 92 HH 0.0090 1465 TYR 92 CD2 0.0103 1466 TYR 92 HD2 0.0107 1467 TYR 92 CE2 0.0096 1468 TYR 92 HE2 0.0098 1469 TYR 92 C 0.0148 1470 TYR 92 O 0.0152 1471 ILE 93 N 0.0089 1472 ILE 93 HN 0.0098 1473 ILE 93 CA 0.0073 1474 ILE 93 HA 0.0070 1475 ILE 93 CB 0.0080 1476 ILE 93 HB 0.0086 1477 ILE 93 CG2 0.0096 1478 ILE 93 HG21 0.0102 1479 ILE 93 HG22 0.0093 1480 ILE 93 HG23 0.0108 1481 ILE 93 CG1 0.0067 1482 ILE 93 HG11 0.0062 1483 ILE 93 HG12 0.0056 1484 ILE 93 CD 0.0080 1485 ILE 93 HD1 0.0087 1486 ILE 93 HD2 0.0073 1487 ILE 93 HD3 0.0090 1488 ILE 93 C 0.0057 1489 ILE 93 O 0.0060 1490 SER 94 N 0.0106 1491 SER 94 HN 0.0110 1492 SER 94 CA 0.0097 1493 SER 94 HA 0.0094 1494 SER 94 CB 0.0104 1495 SER 94 HB1 0.0109 1496 SER 94 HB2 0.0111 1497 SER 94 OG 0.0102 1498 SER 94 HG1 0.0102 1499 SER 94 C 0.0092 1500 SER 94 O 0.0093 1501 ALA 95 N 0.0109 1502 ALA 95 HN 0.0109 1503 ALA 95 CA 0.0108 1504 ALA 95 HA 0.0109 1505 ALA 95 CB 0.0111 1506 ALA 95 HB1 0.0110 1507 ALA 95 HB2 0.0111 1508 ALA 95 HB3 0.0116 1509 ALA 95 C 0.0102 1510 ALA 95 O 0.0100 1511 ASP 96 N 0.0122 1512 ASP 96 HN 0.0133 1513 ASP 96 CA 0.0106 1514 ASP 96 HA 0.0093 1515 ASP 96 CB 0.0110 1516 ASP 96 HB1 0.0101 1517 ASP 96 HB2 0.0125 1518 ASP 96 CG 0.0109 1519 ASP 96 OD1 0.0117 1520 ASP 96 OD2 0.0103 1521 ASP 96 C 0.0107 1522 ASP 96 O 0.0120 1523 HIS 97 N 0.0112 1524 HIS 97 HN 0.0109 1525 HIS 97 CA 0.0093 1526 HIS 97 HA 0.0093 1527 HIS 97 CB 0.0071 1528 HIS 97 HB1 0.0058 1529 HIS 97 HB2 0.0078 1530 HIS 97 CD2 0.0057 1531 HIS 97 HD2 0.0060 1532 HIS 97 CG 0.0063 1533 HIS 97 NE2 0.0056 1534 HIS 97 HE2 0.0062 1535 HIS 97 ND1 0.0067 1536 HIS 97 HD1 0.0078 1537 HIS 97 CE1 0.0059 1538 HIS 97 HE1 0.0059 1539 HIS 97 C 0.0099 1540 HIS 97 O 0.0089 1541 HIS 98 N 0.0112 1542 HIS 98 HN 0.0133 1543 HIS 98 CA 0.0156 1544 HIS 98 HA 0.0145 1545 HIS 98 CB 0.0173 1546 HIS 98 HB1 0.0199 1547 HIS 98 HB2 0.0138 1548 HIS 98 CD2 0.0291 1549 HIS 98 HD2 0.0324 1550 HIS 98 CG 0.0225 1551 HIS 98 NE2 0.0313 1552 HIS 98 HE2 0.0359 1553 HIS 98 ND1 0.0208 1554 HIS 98 HD1 0.0168 1555 HIS 98 CE1 0.0261 1556 HIS 98 HE1 0.0265 1557 HIS 98 C 0.0229 1558 HIS 98 O 0.0246 1559 GLY 99 N 0.0203 1560 GLY 99 HN 0.0203 1561 GLY 99 CA 0.0226 1562 GLY 99 HA1 0.0230 1563 GLY 99 HA2 0.0240 1564 GLY 99 C 0.0226 1565 GLY 99 O 0.0213 1566 HIS 100 N 0.0216 1567 HIS 100 HN 0.0234 1568 HIS 100 CA 0.0202 1569 HIS 100 HA 0.0222 1570 HIS 100 CB 0.0218 1571 HIS 100 HB1 0.0216 1572 HIS 100 HB2 0.0200 1573 HIS 100 CD2 0.0300 1574 HIS 100 HD2 0.0303 1575 HIS 100 CG 0.0264 1576 HIS 100 NE2 0.0335 1577 HIS 100 HE2 0.0366 1578 HIS 100 ND1 0.0278 1579 HIS 100 HD1 0.0261 1580 HIS 100 CE1 0.0320 1581 HIS 100 HE1 0.0342 1582 HIS 100 C 0.0157 1583 HIS 100 O 0.0128 1584 VAL 101 N 0.0131 1585 VAL 101 HN 0.0144 1586 VAL 101 CA 0.0121 1587 VAL 101 HA 0.0108 1588 VAL 101 CB 0.0134 1589 VAL 101 HB 0.0148 1590 VAL 101 CG1 0.0131 1591 VAL 101 HG11 0.0132 1592 VAL 101 HG12 0.0118 1593 VAL 101 HG13 0.0143 1594 VAL 101 CG2 0.0133 1595 VAL 101 HG21 0.0119 1596 VAL 101 HG22 0.0137 1597 VAL 101 HG23 0.0143 1598 VAL 101 C 0.0118 1599 VAL 101 O 0.0129 1600 SER 102 N 0.0092 1601 SER 102 HN 0.0097 1602 SER 102 CA 0.0068 1603 SER 102 HA 0.0071 1604 SER 102 CB 0.0062 1605 SER 102 HB1 0.0075 1606 SER 102 HB2 0.0063 1607 SER 102 OG 0.0068 1608 SER 102 HG1 0.0082 1609 SER 102 C 0.0076 1610 SER 102 O 0.0099 1611 THR 103 N 0.0085 1612 THR 103 HN 0.0095 1613 THR 103 CA 0.0106 1614 THR 103 HA 0.0095 1615 THR 103 CB 0.0140 1616 THR 103 HB 0.0136 1617 THR 103 OG1 0.0167 1618 THR 103 HG1 0.0188 1619 THR 103 CG2 0.0163 1620 THR 103 HG21 0.0187 1621 THR 103 HG22 0.0148 1622 THR 103 HG23 0.0178 1623 THR 103 C 0.0123 1624 THR 103 O 0.0138 1625 LYS 104 N 0.0197 1626 LYS 104 HN 0.0183 1627 LYS 104 CA 0.0200 1628 LYS 104 HA 0.0222 1629 LYS 104 CB 0.0194 1630 LYS 104 HB1 0.0210 1631 LYS 104 HB2 0.0200 1632 LYS 104 CG 0.0170 1633 LYS 104 HG1 0.0158 1634 LYS 104 HG2 0.0163 1635 LYS 104 CD 0.0181 1636 LYS 104 HD1 0.0195 1637 LYS 104 HD2 0.0192 1638 LYS 104 CE 0.0170 1639 LYS 104 HE1 0.0158 1640 LYS 104 HE2 0.0163 1641 LYS 104 NZ 0.0193 1642 LYS 104 HZ1 0.0191 1643 LYS 104 HZ2 0.0206 1644 LYS 104 HZ3 0.0205 1645 LYS 104 C 0.0189 1646 LYS 104 O 0.0179 1647 GLU 105 N 0.0255 1648 GLU 105 HN 0.0303 1649 GLU 105 CA 0.0232 1650 GLU 105 HA 0.0251 1651 GLU 105 CB 0.0301 1652 GLU 105 HB1 0.0294 1653 GLU 105 HB2 0.0372 1654 GLU 105 CG 0.0334 1655 GLU 105 HG1 0.0373 1656 GLU 105 HG2 0.0290 1657 GLU 105 CD 0.0418 1658 GLU 105 OE1 0.0511 1659 GLU 105 OE2 0.0396 1660 GLU 105 C 0.0182 1661 GLU 105 O 0.0185 1662 HIS 106 N 0.0129 1663 HIS 106 HN 0.0091 1664 HIS 106 CA 0.0156 1665 HIS 106 HA 0.0154 1666 HIS 106 CB 0.0354 1667 HIS 106 HB1 0.0384 1668 HIS 106 HB2 0.0447 1669 HIS 106 CD2 0.0569 1670 HIS 106 HD2 0.0629 1671 HIS 106 CG 0.0453 1672 HIS 106 NE2 0.0641 1673 HIS 106 HE2 0.0701 1674 HIS 106 ND1 0.0489 1675 HIS 106 HD1 0.0467 1676 HIS 106 CE1 0.0612 1677 HIS 106 HE1 0.0704 1678 HIS 106 C 0.0175 1679 HIS 106 O 0.0328 1680 HIS 107 N 0.0088 1681 HIS 107 HN 0.0084 1682 HIS 107 CA 0.0087 1683 HIS 107 HA 0.0092 1684 HIS 107 CB 0.0080 1685 HIS 107 HB1 0.0091 1686 HIS 107 HB2 0.0082 1687 HIS 107 CD2 0.0091 1688 HIS 107 HD2 0.0110 1689 HIS 107 CG 0.0080 1690 HIS 107 NE2 0.0084 1691 HIS 107 HE2 0.0090 1692 HIS 107 ND1 0.0080 1693 HIS 107 HD1 0.0090 1694 HIS 107 CE1 0.0078 1695 HIS 107 HE1 0.0083 1696 HIS 107 C 0.0108 1697 HIS 107 O 0.0126 1698 ASP 108 N 0.0103 1699 ASP 108 HN 0.0088 1700 ASP 108 CA 0.0132 1701 ASP 108 HA 0.0150 1702 ASP 108 CB 0.0148 1703 ASP 108 HB1 0.0143 1704 ASP 108 HB2 0.0142 1705 ASP 108 CG 0.0186 1706 ASP 108 OD1 0.0200 1707 ASP 108 OD2 0.0203 1708 ASP 108 C 0.0131 1709 ASP 108 O 0.0108 1710 HIS 109 N 0.0127 1711 HIS 109 HN 0.0154 1712 HIS 109 CA 0.0145 1713 HIS 109 HA 0.0120 1714 HIS 109 CB 0.0200 1715 HIS 109 HB1 0.0219 1716 HIS 109 HB2 0.0224 1717 HIS 109 CD2 0.0239 1718 HIS 109 HD2 0.0266 1719 HIS 109 CG 0.0204 1720 HIS 109 NE2 0.0242 1721 HIS 109 HE2 0.0271 1722 HIS 109 ND1 0.0180 1723 HIS 109 HD1 0.0154 1724 HIS 109 CE1 0.0203 1725 HIS 109 HE1 0.0195 1726 HIS 109 C 0.0155 1727 HIS 109 O 0.0169 1728 ASP 110 N 0.0128 1729 ASP 110 HN 0.0131 1730 ASP 110 CA 0.0130 1731 ASP 110 HA 0.0136 1732 ASP 110 CB 0.0137 1733 ASP 110 HB1 0.0140 1734 ASP 110 HB2 0.0131 1735 ASP 110 CG 0.0152 1736 ASP 110 OD1 0.0158 1737 ASP 110 OD2 0.0158 1738 ASP 110 C 0.0118 1739 ASP 110 O 0.0120 1740 THR 111 N 0.0094 1741 THR 111 HN 0.0091 1742 THR 111 CA 0.0083 1743 THR 111 HA 0.0092 1744 THR 111 CB 0.0078 1745 THR 111 HB 0.0078 1746 THR 111 OG1 0.0065 1747 THR 111 HG1 0.0058 1748 THR 111 CG2 0.0092 1749 THR 111 HG21 0.0097 1750 THR 111 HG22 0.0088 1751 THR 111 HG23 0.0105 1752 THR 111 C 0.0069 1753 THR 111 O 0.0062 1754 THR 112 N 0.0053 1755 THR 112 HN 0.0062 1756 THR 112 CA 0.0047 1757 THR 112 HA 0.0043 1758 THR 112 CB 0.0036 1759 THR 112 HB 0.0047 1760 THR 112 OG1 0.0024 1761 THR 112 HG1 0.0031 1762 THR 112 CG2 0.0029 1763 THR 112 HG21 0.0027 1764 THR 112 HG22 0.0021 1765 THR 112 HG23 0.0040 1766 THR 112 C 0.0063 1767 THR 112 O 0.0075 1768 PHE 113 N 0.0075 1769 PHE 113 HN 0.0079 1770 PHE 113 CA 0.0072 1771 PHE 113 HA 0.0071 1772 PHE 113 CB 0.0072 1773 PHE 113 HB1 0.0074 1774 PHE 113 HB2 0.0074 1775 PHE 113 CG 0.0071 1776 PHE 113 CD1 0.0071 1777 PHE 113 HD1 0.0071 1778 PHE 113 CE1 0.0073 1779 PHE 113 HE1 0.0073 1780 PHE 113 CZ 0.0079 1781 PHE 113 HZ 0.0085 1782 PHE 113 CD2 0.0074 1783 PHE 113 HD2 0.0074 1784 PHE 113 CE2 0.0079 1785 PHE 113 HE2 0.0086 1786 PHE 113 C 0.0077 1787 PHE 113 O 0.0084 1788 GLU 114 N 0.0129 1789 GLU 114 HN 0.0132 1790 GLU 114 CA 0.0128 1791 GLU 114 HA 0.0127 1792 GLU 114 CB 0.0124 1793 GLU 114 HB1 0.0124 1794 GLU 114 HB2 0.0126 1795 GLU 114 CG 0.0117 1796 GLU 114 HG1 0.0116 1797 GLU 114 HG2 0.0115 1798 GLU 114 CD 0.0112 1799 GLU 114 OE1 0.0107 1800 GLU 114 OE2 0.0115 1801 GLU 114 C 0.0136 1802 GLU 114 O 0.0140 1803 GLU 115 N 0.0155 1804 GLU 115 HN 0.0138 1805 GLU 115 CA 0.0158 1806 GLU 115 HA 0.0170 1807 GLU 115 CB 0.0133 1808 GLU 115 HB1 0.0135 1809 GLU 115 HB2 0.0124 1810 GLU 115 CG 0.0128 1811 GLU 115 HG1 0.0127 1812 GLU 115 HG2 0.0143 1813 GLU 115 CD 0.0111 1814 GLU 115 OE1 0.0108 1815 GLU 115 OE2 0.0107 1816 GLU 115 C 0.0176 1817 GLU 115 O 0.0183 1818 ILE 116 N 0.0222 1819 ILE 116 HN 0.0221 1820 ILE 116 CA 0.0232 1821 ILE 116 HA 0.0237 1822 ILE 116 CB 0.0249 1823 ILE 116 HB 0.0246 1824 ILE 116 CG2 0.0259 1825 ILE 116 HG21 0.0252 1826 ILE 116 HG22 0.0272 1827 ILE 116 HG23 0.0265 1828 ILE 116 CG1 0.0259 1829 ILE 116 HG11 0.0264 1830 ILE 116 HG12 0.0251 1831 ILE 116 CD 0.0276 1832 ILE 116 HD1 0.0275 1833 ILE 116 HD2 0.0284 1834 ILE 116 HD3 0.0286 1835 ILE 116 C 0.0222 1836 ILE 116 O 0.0215 1837 ILE 117 N 0.0305 1838 ILE 117 HN 0.0390 1839 ILE 117 CA 0.0277 1840 ILE 117 HA 0.0180 1841 ILE 117 CB 0.0363 1842 ILE 117 HB 0.0453 1843 ILE 117 CG2 0.0446 1844 ILE 117 HG21 0.0523 1845 ILE 117 HG22 0.0503 1846 ILE 117 HG23 0.0400 1847 ILE 117 CG1 0.0291 1848 ILE 117 HG11 0.0192 1849 ILE 117 HG12 0.0361 1850 ILE 117 CD 0.0303 1851 ILE 117 HD1 0.0293 1852 ILE 117 HD2 0.0412 1853 ILE 117 HD3 0.0248 1854 ILE 117 C 0.0338 1855 ILE 117 O 0.0445 1856 ILE 118 N 0.0409 1857 ILE 118 HN 0.0375 1858 ILE 118 CA 0.0902 1859 ILE 118 HA 0.0494 1860 ILE 118 CB 0.0169 1861 ILE 118 HB 0.0232 1862 ILE 118 CG2 0.0175 1863 ILE 118 HG21 0.0122 1864 ILE 118 HG22 0.0259 1865 ILE 118 HG23 0.0330 1866 ILE 118 CG1 0.0160 1867 ILE 118 HG11 0.0253 1868 ILE 118 HG12 0.0114 1869 ILE 118 CD 0.0395 1870 ILE 118 HD1 0.0489 1871 ILE 118 HD2 0.0485 1872 ILE 118 HD3 0.0460 1873 ILE 118 C 0.0576 1874 ILE 118 OT1 0.0654 1875 ILE 118 OT2 0.0629