1 GLY 2 N 0.0114 2 GLY 2 HN 0.0115 3 GLY 2 CA 0.0121 4 GLY 2 HA1 0.0129 5 GLY 2 HA2 0.0126 6 GLY 2 C 0.0110 7 GLY 2 O 0.0111 8 GLY 2 C1 0.0109 9 GLY 2 O1 0.0108 10 GLY 2 C2 0.0106 11 GLY 2 H2A 0.0117 12 GLY 2 H2B 0.0104 13 GLY 2 C3 0.0092 14 GLY 2 H3A 0.0094 15 GLY 2 H3B 0.0081 16 GLY 2 C4 0.0093 17 GLY 2 H4A 0.0092 18 GLY 2 H4B 0.0105 19 GLY 2 C5 0.0081 20 GLY 2 H5A 0.0087 21 GLY 2 H5B 0.0071 22 GLY 2 C6 0.0078 23 GLY 2 H6A 0.0089 24 GLY 2 H6B 0.0075 25 GLY 2 C7 0.0065 26 GLY 2 H7A 0.0068 27 GLY 2 H7B 0.0054 28 GLY 2 C8 0.0065 29 GLY 2 H8A 0.0059 30 GLY 2 H8B 0.0078 31 GLY 2 C9 0.0060 32 GLY 2 H9A 0.0067 33 GLY 2 H9B 0.0048 34 GLY 2 C10 0.0066 35 GLY 2 H10A 0.0061 36 GLY 2 H10B 0.0079 37 GLY 2 C11 0.0063 38 GLY 2 H11A 0.0069 39 GLY 2 H11B 0.0051 40 GLY 2 C12 0.0073 41 GLY 2 H12A 0.0067 42 GLY 2 H12B 0.0084 43 GLY 2 C13 0.0077 44 GLY 2 H13A 0.0083 45 GLY 2 H13B 0.0067 46 GLY 2 C14 0.0088 47 GLY 2 H14A 0.0097 48 GLY 2 H14B 0.0094 49 GLY 2 H14C 0.0082 50 ASN 3 N 0.0068 51 ASN 3 HN 0.0053 52 ASN 3 CA 0.0076 53 ASN 3 HA 0.0091 54 ASN 3 CB 0.0057 55 ASN 3 HB1 0.0071 56 ASN 3 HB2 0.0040 57 ASN 3 CG 0.0052 58 ASN 3 OD1 0.0074 59 ASN 3 ND2 0.0029 60 ASN 3 HD21 0.0035 61 ASN 3 HD22 0.0013 62 ASN 3 C 0.0095 63 ASN 3 O 0.0103 64 ARG 4 N 0.0145 65 ARG 4 HN 0.0161 66 ARG 4 CA 0.0125 67 ARG 4 HA 0.0139 68 ARG 4 CB 0.0167 69 ARG 4 HB1 0.0155 70 ARG 4 HB2 0.0171 71 ARG 4 CG 0.0234 72 ARG 4 HG1 0.0259 73 ARG 4 HG2 0.0250 74 ARG 4 CD 0.0260 75 ARG 4 HD1 0.0245 76 ARG 4 HD2 0.0256 77 ARG 4 NE 0.0326 78 ARG 4 HE 0.0342 79 ARG 4 CZ 0.0366 80 ARG 4 NH1 0.0360 81 ARG 4 HH11 0.0321 82 ARG 4 HH12 0.0394 83 ARG 4 NH2 0.0421 84 ARG 4 HH21 0.0453 85 ARG 4 HH22 0.0433 86 ARG 4 C 0.0062 87 ARG 4 O 0.0036 88 ALA 5 N 0.0094 89 ALA 5 HN 0.0096 90 ALA 5 CA 0.0084 91 ALA 5 HA 0.0083 92 ALA 5 CB 0.0083 93 ALA 5 HB1 0.0076 94 ALA 5 HB2 0.0088 95 ALA 5 HB3 0.0085 96 ALA 5 C 0.0078 97 ALA 5 O 0.0080 98 PHE 6 N 0.0049 99 PHE 6 HN 0.0049 100 PHE 6 CA 0.0046 101 PHE 6 HA 0.0046 102 PHE 6 CB 0.0047 103 PHE 6 HB1 0.0046 104 PHE 6 HB2 0.0049 105 PHE 6 CG 0.0050 106 PHE 6 CD1 0.0054 107 PHE 6 HD1 0.0055 108 PHE 6 CE1 0.0057 109 PHE 6 HE1 0.0060 110 PHE 6 CZ 0.0056 111 PHE 6 HZ 0.0059 112 PHE 6 CD2 0.0050 113 PHE 6 HD2 0.0048 114 PHE 6 CE2 0.0053 115 PHE 6 HE2 0.0053 116 PHE 6 C 0.0044 117 PHE 6 O 0.0044 118 LYS 7 N 0.0034 119 LYS 7 HN 0.0035 120 LYS 7 CA 0.0029 121 LYS 7 HA 0.0030 122 LYS 7 CB 0.0026 123 LYS 7 HB1 0.0028 124 LYS 7 HB2 0.0023 125 LYS 7 CG 0.0027 126 LYS 7 HG1 0.0026 127 LYS 7 HG2 0.0031 128 LYS 7 CD 0.0024 129 LYS 7 HD1 0.0026 130 LYS 7 HD2 0.0021 131 LYS 7 CE 0.0025 132 LYS 7 HE1 0.0024 133 LYS 7 HE2 0.0024 134 LYS 7 NZ 0.0030 135 LYS 7 HZ1 0.0032 136 LYS 7 HZ2 0.0032 137 LYS 7 HZ3 0.0031 138 LYS 7 C 0.0027 139 LYS 7 O 0.0028 140 SER 8 N 0.0039 141 SER 8 HN 0.0036 142 SER 8 CA 0.0038 143 SER 8 HA 0.0040 144 SER 8 CB 0.0044 145 SER 8 HB1 0.0052 146 SER 8 HB2 0.0044 147 SER 8 OG 0.0044 148 SER 8 HG1 0.0046 149 SER 8 C 0.0027 150 SER 8 O 0.0022 151 HIS 9 N 0.0029 152 HIS 9 HN 0.0029 153 HIS 9 CA 0.0023 154 HIS 9 HA 0.0016 155 HIS 9 CB 0.0031 156 HIS 9 HB1 0.0030 157 HIS 9 HB2 0.0040 158 HIS 9 CD2 0.0041 159 HIS 9 HD2 0.0050 160 HIS 9 CG 0.0032 161 HIS 9 NE2 0.0040 162 HIS 9 HE2 0.0047 163 HIS 9 ND1 0.0023 164 HIS 9 HD1 0.0016 165 HIS 9 CE1 0.0030 166 HIS 9 HE1 0.0029 167 HIS 9 C 0.0023 168 HIS 9 O 0.0017 169 HIS 10 N 0.0052 170 HIS 10 HN 0.0039 171 HIS 10 CA 0.0074 172 HIS 10 HA 0.0094 173 HIS 10 CB 0.0062 174 HIS 10 HB1 0.0083 175 HIS 10 HB2 0.0087 176 HIS 10 CD2 0.0086 177 HIS 10 HD2 0.0114 178 HIS 10 CG 0.0044 179 HIS 10 NE2 0.0109 180 HIS 10 HE2 0.0147 181 HIS 10 ND1 0.0049 182 HIS 10 HD1 0.0061 183 HIS 10 CE1 0.0084 184 HIS 10 HE1 0.0109 185 HIS 10 C 0.0124 186 HIS 10 O 0.0157 187 GLY 11 N 0.0042 188 GLY 11 HN 0.0033 189 GLY 11 CA 0.0045 190 GLY 11 HA1 0.0056 191 GLY 11 HA2 0.0039 192 GLY 11 C 0.0046 193 GLY 11 O 0.0048 194 HIS 12 N 0.0032 195 HIS 12 HN 0.0033 196 HIS 12 CA 0.0033 197 HIS 12 HA 0.0044 198 HIS 12 CB 0.0044 199 HIS 12 HB1 0.0054 200 HIS 12 HB2 0.0036 201 HIS 12 CD2 0.0079 202 HIS 12 HD2 0.0087 203 HIS 12 CG 0.0061 204 HIS 12 NE2 0.0091 205 HIS 12 HE2 0.0105 206 HIS 12 ND1 0.0065 207 HIS 12 HD1 0.0060 208 HIS 12 CE1 0.0083 209 HIS 12 HE1 0.0094 210 HIS 12 C 0.0025 211 HIS 12 O 0.0021 212 PHE 13 N 0.0024 213 PHE 13 HN 0.0039 214 PHE 13 CA 0.0026 215 PHE 13 HA 0.0024 216 PHE 13 CB 0.0038 217 PHE 13 HB1 0.0039 218 PHE 13 HB2 0.0056 219 PHE 13 CG 0.0042 220 PHE 13 CD1 0.0039 221 PHE 13 HD1 0.0030 222 PHE 13 CE1 0.0063 223 PHE 13 HE1 0.0072 224 PHE 13 CZ 0.0083 225 PHE 13 HZ 0.0102 226 PHE 13 CD2 0.0068 227 PHE 13 HD2 0.0079 228 PHE 13 CE2 0.0085 229 PHE 13 HE2 0.0105 230 PHE 13 C 0.0047 231 PHE 13 O 0.0058 232 LEU 14 N 0.0076 233 LEU 14 HN 0.0076 234 LEU 14 CA 0.0081 235 LEU 14 HA 0.0080 236 LEU 14 CB 0.0084 237 LEU 14 HB1 0.0089 238 LEU 14 HB2 0.0087 239 LEU 14 CG 0.0080 240 LEU 14 HG 0.0076 241 LEU 14 CD1 0.0084 242 LEU 14 HD11 0.0087 243 LEU 14 HD12 0.0081 244 LEU 14 HD13 0.0087 245 LEU 14 CD2 0.0076 246 LEU 14 HD21 0.0073 247 LEU 14 HD22 0.0073 248 LEU 14 HD23 0.0080 249 LEU 14 C 0.0086 250 LEU 14 O 0.0088 251 SER 15 N 0.0101 252 SER 15 HN 0.0107 253 SER 15 CA 0.0095 254 SER 15 HA 0.0093 255 SER 15 CB 0.0081 256 SER 15 HB1 0.0080 257 SER 15 HB2 0.0083 258 SER 15 OG 0.0067 259 SER 15 HG1 0.0071 260 SER 15 C 0.0109 261 SER 15 O 0.0120 262 ALA 16 N 0.0094 263 ALA 16 HN 0.0086 264 ALA 16 CA 0.0092 265 ALA 16 HA 0.0103 266 ALA 16 CB 0.0088 267 ALA 16 HB1 0.0096 268 ALA 16 HB2 0.0078 269 ALA 16 HB3 0.0088 270 ALA 16 C 0.0084 271 ALA 16 O 0.0073 272 GLU 17 N 0.0121 273 GLU 17 HN 0.0121 274 GLU 17 CA 0.0118 275 GLU 17 HA 0.0120 276 GLU 17 CB 0.0127 277 GLU 17 HB1 0.0122 278 GLU 17 HB2 0.0133 279 GLU 17 CG 0.0143 280 GLU 17 HG1 0.0152 281 GLU 17 HG2 0.0143 282 GLU 17 CD 0.0154 283 GLU 17 OE1 0.0174 284 GLU 17 OE2 0.0146 285 GLU 17 C 0.0110 286 GLU 17 O 0.0115 287 GLY 18 N 0.0135 288 GLY 18 HN 0.0157 289 GLY 18 CA 0.0196 290 GLY 18 HA1 0.0228 291 GLY 18 HA2 0.0244 292 GLY 18 C 0.0194 293 GLY 18 O 0.0191 294 GLU 19 N 0.0235 295 GLU 19 HN 0.0405 296 GLU 19 CA 0.0309 297 GLU 19 HA 0.0368 298 GLU 19 CB 0.0784 299 GLU 19 HB1 0.0843 300 GLU 19 HB2 0.0957 301 GLU 19 CG 0.1110 302 GLU 19 HG1 0.1099 303 GLU 19 HG2 0.1150 304 GLU 19 CD 0.1551 305 GLU 19 OE1 0.1632 306 GLU 19 OE2 0.1834 307 GLU 19 C 0.0380 308 GLU 19 O 0.0503 309 ALA 20 N 0.0180 310 ALA 20 HN 0.0169 311 ALA 20 CA 0.0204 312 ALA 20 HA 0.0204 313 ALA 20 CB 0.0242 314 ALA 20 HB1 0.0263 315 ALA 20 HB2 0.0251 316 ALA 20 HB3 0.0243 317 ALA 20 C 0.0200 318 ALA 20 O 0.0182 319 VAL 21 N 0.0151 320 VAL 21 HN 0.0152 321 VAL 21 CA 0.0154 322 VAL 21 HA 0.0154 323 VAL 21 CB 0.0152 324 VAL 21 HB 0.0153 325 VAL 21 CG1 0.0155 326 VAL 21 HG11 0.0160 327 VAL 21 HG12 0.0154 328 VAL 21 HG13 0.0154 329 VAL 21 CG2 0.0146 330 VAL 21 HG21 0.0144 331 VAL 21 HG22 0.0144 332 VAL 21 HG23 0.0143 333 VAL 21 C 0.0160 334 VAL 21 O 0.0162 335 LYS 22 N 0.0136 336 LYS 22 HN 0.0140 337 LYS 22 CA 0.0126 338 LYS 22 HA 0.0121 339 LYS 22 CB 0.0128 340 LYS 22 HB1 0.0133 341 LYS 22 HB2 0.0121 342 LYS 22 CG 0.0134 343 LYS 22 HG1 0.0129 344 LYS 22 HG2 0.0139 345 LYS 22 CD 0.0143 346 LYS 22 HD1 0.0148 347 LYS 22 HD2 0.0149 348 LYS 22 CE 0.0141 349 LYS 22 HE1 0.0137 350 LYS 22 HE2 0.0135 351 LYS 22 NZ 0.0151 352 LYS 22 HZ1 0.0151 353 LYS 22 HZ2 0.0157 354 LYS 22 HZ3 0.0154 355 LYS 22 C 0.0120 356 LYS 22 O 0.0125 357 THR 23 N 0.0111 358 THR 23 HN 0.0115 359 THR 23 CA 0.0096 360 THR 23 HA 0.0095 361 THR 23 CB 0.0089 362 THR 23 HB 0.0091 363 THR 23 OG1 0.0096 364 THR 23 HG1 0.0091 365 THR 23 CG2 0.0074 366 THR 23 HG21 0.0070 367 THR 23 HG22 0.0069 368 THR 23 HG23 0.0074 369 THR 23 C 0.0089 370 THR 23 O 0.0095 371 HIS 24 N 0.0066 372 HIS 24 HN 0.0061 373 HIS 24 CA 0.0060 374 HIS 24 HA 0.0076 375 HIS 24 CB 0.0061 376 HIS 24 HB1 0.0048 377 HIS 24 HB2 0.0075 378 HIS 24 CD2 0.0073 379 HIS 24 HD2 0.0062 380 HIS 24 CG 0.0072 381 HIS 24 NE2 0.0097 382 HIS 24 HE2 0.0108 383 HIS 24 ND1 0.0092 384 HIS 24 HD1 0.0098 385 HIS 24 CE1 0.0107 386 HIS 24 HE1 0.0127 387 HIS 24 C 0.0049 388 HIS 24 O 0.0042 389 HIS 25 N 0.0124 390 HIS 25 HN 0.0139 391 HIS 25 CA 0.0133 392 HIS 25 HA 0.0116 393 HIS 25 CB 0.0154 394 HIS 25 HB1 0.0139 395 HIS 25 HB2 0.0168 396 HIS 25 CD2 0.0210 397 HIS 25 HD2 0.0223 398 HIS 25 CG 0.0180 399 HIS 25 NE2 0.0226 400 HIS 25 HE2 0.0249 401 HIS 25 ND1 0.0177 402 HIS 25 HD1 0.0158 403 HIS 25 CE1 0.0206 404 HIS 25 HE1 0.0216 405 HIS 25 C 0.0153 406 HIS 25 O 0.0160 407 GLY 26 N 0.0176 408 GLY 26 HN 0.0167 409 GLY 26 CA 0.0206 410 GLY 26 HA1 0.0217 411 GLY 26 HA2 0.0214 412 GLY 26 C 0.0216 413 GLY 26 O 0.0200 414 HIS 27 N 0.0222 415 HIS 27 HN 0.0256 416 HIS 27 CA 0.0201 417 HIS 27 HA 0.0231 418 HIS 27 CB 0.0165 419 HIS 27 HB1 0.0163 420 HIS 27 HB2 0.0132 421 HIS 27 CD2 0.0173 422 HIS 27 HD2 0.0141 423 HIS 27 CG 0.0188 424 HIS 27 NE2 0.0212 425 HIS 27 HE2 0.0215 426 HIS 27 ND1 0.0233 427 HIS 27 HD1 0.0252 428 HIS 27 CE1 0.0247 429 HIS 27 HE1 0.0283 430 HIS 27 C 0.0192 431 HIS 27 O 0.0182 432 HIS 28 N 0.0233 433 HIS 28 HN 0.0387 434 HIS 28 CA 0.0174 435 HIS 28 HA 0.0312 436 HIS 28 CB 0.0136 437 HIS 28 HB1 0.0289 438 HIS 28 HB2 0.0091 439 HIS 28 CD2 0.0482 440 HIS 28 HD2 0.0576 441 HIS 28 CG 0.0288 442 HIS 28 NE2 0.0627 443 HIS 28 HE2 0.0776 444 HIS 28 ND1 0.0395 445 HIS 28 HD1 0.0412 446 HIS 28 CE1 0.0579 447 HIS 28 HE1 0.0711 448 HIS 28 C 0.0291 449 HIS 28 O 0.0395 450 ASP 29 N 0.0311 451 ASP 29 HN 0.0286 452 ASP 29 CA 0.0382 453 ASP 29 HA 0.0382 454 ASP 29 CB 0.0405 455 ASP 29 HB1 0.0465 456 ASP 29 HB2 0.0400 457 ASP 29 CG 0.0367 458 ASP 29 OD1 0.0378 459 ASP 29 OD2 0.0338 460 ASP 29 C 0.0446 461 ASP 29 O 0.0459 462 HIS 30 N 0.0274 463 HIS 30 HN 0.0289 464 HIS 30 CA 0.0313 465 HIS 30 HA 0.0357 466 HIS 30 CB 0.0174 467 HIS 30 HB1 0.0213 468 HIS 30 HB2 0.0257 469 HIS 30 CD2 0.0210 470 HIS 30 HD2 0.0320 471 HIS 30 CG 0.0037 472 HIS 30 NE2 0.0337 473 HIS 30 HE2 0.0470 474 HIS 30 ND1 0.0223 475 HIS 30 HD1 0.0322 476 HIS 30 CE1 0.0335 477 HIS 30 HE1 0.0483 478 HIS 30 C 0.0513 479 HIS 30 O 0.0606 480 HIS 31 N 0.0142 481 HIS 31 HN 0.0154 482 HIS 31 CA 0.0116 483 HIS 31 HA 0.0103 484 HIS 31 CB 0.0113 485 HIS 31 HB1 0.0098 486 HIS 31 HB2 0.0133 487 HIS 31 CD2 0.0130 488 HIS 31 HD2 0.0151 489 HIS 31 CG 0.0111 490 HIS 31 NE2 0.0117 491 HIS 31 HE2 0.0125 492 HIS 31 ND1 0.0087 493 HIS 31 HD1 0.0070 494 HIS 31 CE1 0.0091 495 HIS 31 HE1 0.0077 496 HIS 31 C 0.0111 497 HIS 31 O 0.0128 498 THR 32 N 0.0046 499 THR 32 HN 0.0039 500 THR 32 CA 0.0040 501 THR 32 HA 0.0039 502 THR 32 CB 0.0033 503 THR 32 HB 0.0040 504 THR 32 OG1 0.0030 505 THR 32 HG1 0.0030 506 THR 32 CG2 0.0049 507 THR 32 HG21 0.0061 508 THR 32 HG22 0.0065 509 THR 32 HG23 0.0041 510 THR 32 C 0.0065 511 THR 32 O 0.0076 512 HIS 33 N 0.0085 513 HIS 33 HN 0.0089 514 HIS 33 CA 0.0109 515 HIS 33 HA 0.0106 516 HIS 33 CB 0.0142 517 HIS 33 HB1 0.0161 518 HIS 33 HB2 0.0146 519 HIS 33 CD2 0.0138 520 HIS 33 HD2 0.0114 521 HIS 33 CG 0.0151 522 HIS 33 NE2 0.0165 523 HIS 33 HE2 0.0168 524 HIS 33 ND1 0.0183 525 HIS 33 HD1 0.0199 526 HIS 33 CE1 0.0189 527 HIS 33 HE1 0.0214 528 HIS 33 C 0.0113 529 HIS 33 O 0.0112 530 PHE 34 N 0.0084 531 PHE 34 HN 0.0087 532 PHE 34 CA 0.0094 533 PHE 34 HA 0.0087 534 PHE 34 CB 0.0101 535 PHE 34 HB1 0.0113 536 PHE 34 HB2 0.0107 537 PHE 34 CG 0.0087 538 PHE 34 CD1 0.0084 539 PHE 34 HD1 0.0088 540 PHE 34 CE1 0.0079 541 PHE 34 HE1 0.0081 542 PHE 34 CZ 0.0076 543 PHE 34 HZ 0.0078 544 PHE 34 CD2 0.0082 545 PHE 34 HD2 0.0085 546 PHE 34 CE2 0.0075 547 PHE 34 HE2 0.0072 548 PHE 34 C 0.0113 549 PHE 34 O 0.0125 550 HIS 35 N 0.0112 551 HIS 35 HN 0.0093 552 HIS 35 CA 0.0137 553 HIS 35 HA 0.0157 554 HIS 35 CB 0.0126 555 HIS 35 HB1 0.0144 556 HIS 35 HB2 0.0104 557 HIS 35 CD2 0.0109 558 HIS 35 HD2 0.0085 559 HIS 35 CG 0.0127 560 HIS 35 NE2 0.0133 561 HIS 35 HE2 0.0135 562 HIS 35 ND1 0.0156 563 HIS 35 HD1 0.0175 564 HIS 35 CE1 0.0158 565 HIS 35 HE1 0.0181 566 HIS 35 C 0.0155 567 HIS 35 O 0.0145 568 VAL 36 N 0.0117 569 VAL 36 HN 0.0119 570 VAL 36 CA 0.0110 571 VAL 36 HA 0.0110 572 VAL 36 CB 0.0111 573 VAL 36 HB 0.0112 574 VAL 36 CG1 0.0104 575 VAL 36 HG11 0.0098 576 VAL 36 HG12 0.0103 577 VAL 36 HG13 0.0106 578 VAL 36 CG2 0.0121 579 VAL 36 HG21 0.0121 580 VAL 36 HG22 0.0127 581 VAL 36 HG23 0.0122 582 VAL 36 C 0.0101 583 VAL 36 O 0.0099 584 GLU 37 N 0.0083 585 GLU 37 HN 0.0088 586 GLU 37 CA 0.0053 587 GLU 37 HA 0.0068 588 GLU 37 CB 0.0035 589 GLU 37 HB1 0.0048 590 GLU 37 HB2 0.0048 591 GLU 37 CG 0.0035 592 GLU 37 HG1 0.0049 593 GLU 37 HG2 0.0048 594 GLU 37 CD 0.0047 595 GLU 37 OE1 0.0071 596 GLU 37 OE2 0.0042 597 GLU 37 C 0.0041 598 GLU 37 O 0.0039 599 ASN 38 N 0.0229 600 ASN 38 HN 0.0348 601 ASN 38 CA 0.0212 602 ASN 38 HA 0.0110 603 ASN 38 CB 0.0372 604 ASN 38 HB1 0.0403 605 ASN 38 HB2 0.0365 606 ASN 38 CG 0.0548 607 ASN 38 OD1 0.0619 608 ASN 38 ND2 0.0664 609 ASN 38 HD21 0.0775 610 ASN 38 HD22 0.0664 611 ASN 38 C 0.0274 612 ASN 38 O 0.0401 613 HIS 39 N 0.0131 614 HIS 39 HN 0.0119 615 HIS 39 CA 0.0156 616 HIS 39 HA 0.0187 617 HIS 39 CB 0.0135 618 HIS 39 HB1 0.0170 619 HIS 39 HB2 0.0105 620 HIS 39 CD2 0.0075 621 HIS 39 HD2 0.0039 622 HIS 39 CG 0.0121 623 HIS 39 NE2 0.0084 624 HIS 39 HE2 0.0059 625 HIS 39 ND1 0.0158 626 HIS 39 HD1 0.0196 627 HIS 39 CE1 0.0134 628 HIS 39 HE1 0.0153 629 HIS 39 C 0.0182 630 HIS 39 O 0.0198 631 GLY 40 N 0.0374 632 GLY 40 HN 0.0427 633 GLY 40 CA 0.0348 634 GLY 40 HA1 0.0394 635 GLY 40 HA2 0.0432 636 GLY 40 C 0.0185 637 GLY 40 O 0.0192 638 GLY 41 N 0.0270 639 GLY 41 HN 0.0320 640 GLY 41 CA 0.0352 641 GLY 41 HA1 0.0441 642 GLY 41 HA2 0.0403 643 GLY 41 C 0.0298 644 GLY 41 O 0.0366 645 LYS 42 N 0.0154 646 LYS 42 HN 0.0150 647 LYS 42 CA 0.0138 648 LYS 42 HA 0.0146 649 LYS 42 CB 0.0127 650 LYS 42 HB1 0.0112 651 LYS 42 HB2 0.0126 652 LYS 42 CG 0.0139 653 LYS 42 HG1 0.0155 654 LYS 42 HG2 0.0143 655 LYS 42 CD 0.0129 656 LYS 42 HD1 0.0137 657 LYS 42 HD2 0.0113 658 LYS 42 CE 0.0130 659 LYS 42 HE1 0.0124 660 LYS 42 HE2 0.0124 661 LYS 42 NZ 0.0153 662 LYS 42 HZ1 0.0157 663 LYS 42 HZ2 0.0159 664 LYS 42 HZ3 0.0159 665 LYS 42 C 0.0125 666 LYS 42 O 0.0120 667 VAL 43 N 0.0075 668 VAL 43 HN 0.0090 669 VAL 43 CA 0.0065 670 VAL 43 HA 0.0053 671 VAL 43 CB 0.0072 672 VAL 43 HB 0.0063 673 VAL 43 CG1 0.0078 674 VAL 43 HG11 0.0089 675 VAL 43 HG12 0.0068 676 VAL 43 HG13 0.0088 677 VAL 43 CG2 0.0093 678 VAL 43 HG21 0.0101 679 VAL 43 HG22 0.0105 680 VAL 43 HG23 0.0094 681 VAL 43 C 0.0074 682 VAL 43 O 0.0092 683 ALA 44 N 0.0072 684 ALA 44 HN 0.0056 685 ALA 44 CA 0.0086 686 ALA 44 HA 0.0104 687 ALA 44 CB 0.0080 688 ALA 44 HB1 0.0083 689 ALA 44 HB2 0.0063 690 ALA 44 HB3 0.0093 691 ALA 44 C 0.0089 692 ALA 44 O 0.0077 693 LEU 45 N 0.0094 694 LEU 45 HN 0.0093 695 LEU 45 CA 0.0095 696 LEU 45 HA 0.0095 697 LEU 45 CB 0.0093 698 LEU 45 HB1 0.0094 699 LEU 45 HB2 0.0092 700 LEU 45 CG 0.0090 701 LEU 45 HG 0.0089 702 LEU 45 CD1 0.0088 703 LEU 45 HD11 0.0087 704 LEU 45 HD12 0.0088 705 LEU 45 HD13 0.0090 706 LEU 45 CD2 0.0090 707 LEU 45 HD21 0.0092 708 LEU 45 HD22 0.0090 709 LEU 45 HD23 0.0088 710 LEU 45 C 0.0098 711 LEU 45 O 0.0098 712 LYS 46 N 0.0096 713 LYS 46 HN 0.0100 714 LYS 46 CA 0.0081 715 LYS 46 HA 0.0079 716 LYS 46 CB 0.0072 717 LYS 46 HB1 0.0077 718 LYS 46 HB2 0.0062 719 LYS 46 CG 0.0073 720 LYS 46 HG1 0.0070 721 LYS 46 HG2 0.0084 722 LYS 46 CD 0.0065 723 LYS 46 HD1 0.0070 724 LYS 46 HD2 0.0054 725 LYS 46 CE 0.0065 726 LYS 46 HE1 0.0062 727 LYS 46 HE2 0.0076 728 LYS 46 NZ 0.0057 729 LYS 46 HZ1 0.0064 730 LYS 46 HZ2 0.0056 731 LYS 46 HZ3 0.0049 732 LYS 46 C 0.0078 733 LYS 46 O 0.0087 734 THR 47 N 0.0068 735 THR 47 HN 0.0056 736 THR 47 CA 0.0068 737 THR 47 HA 0.0083 738 THR 47 CB 0.0048 739 THR 47 HB 0.0058 740 THR 47 OG1 0.0037 741 THR 47 HG1 0.0035 742 THR 47 CG2 0.0044 743 THR 47 HG21 0.0048 744 THR 47 HG22 0.0034 745 THR 47 HG23 0.0059 746 THR 47 C 0.0078 747 THR 47 O 0.0077 748 HIS 48 N 0.0079 749 HIS 48 HN 0.0080 750 HIS 48 CA 0.0108 751 HIS 48 HA 0.0123 752 HIS 48 CB 0.0133 753 HIS 48 HB1 0.0142 754 HIS 48 HB2 0.0160 755 HIS 48 CD2 0.0142 756 HIS 48 HD2 0.0168 757 HIS 48 CG 0.0120 758 HIS 48 NE2 0.0127 759 HIS 48 HE2 0.0142 760 HIS 48 ND1 0.0091 761 HIS 48 HD1 0.0078 762 HIS 48 CE1 0.0093 763 HIS 48 HE1 0.0076 764 HIS 48 C 0.0105 765 HIS 48 O 0.0127 766 CYS 49 N 0.0156 767 CYS 49 HN 0.0134 768 CYS 49 CA 0.0167 769 CYS 49 HA 0.0201 770 CYS 49 CB 0.0185 771 CYS 49 HB1 0.0156 772 CYS 49 HB2 0.0205 773 CYS 49 SG 0.0233 774 CYS 49 HG1 0.0208 775 CYS 49 C 0.0130 776 CYS 49 O 0.0146 777 GLY 50 N 0.0084 778 GLY 50 HN 0.0087 779 GLY 50 CA 0.0064 780 GLY 50 HA1 0.0069 781 GLY 50 HA2 0.0062 782 GLY 50 C 0.0052 783 GLY 50 O 0.0049 784 LYS 51 N 0.0069 785 LYS 51 HN 0.0109 786 LYS 51 CA 0.0042 787 LYS 51 HA 0.0078 788 LYS 51 CB 0.0082 789 LYS 51 HB1 0.0076 790 LYS 51 HB2 0.0088 791 LYS 51 CG 0.0158 792 LYS 51 HG1 0.0184 793 LYS 51 HG2 0.0177 794 LYS 51 CD 0.0198 795 LYS 51 HD1 0.0184 796 LYS 51 HD2 0.0199 797 LYS 51 CE 0.0270 798 LYS 51 HE1 0.0289 799 LYS 51 HE2 0.0277 800 LYS 51 NZ 0.0320 801 LYS 51 HZ1 0.0366 802 LYS 51 HZ2 0.0324 803 LYS 51 HZ3 0.0313 804 LYS 51 C 0.0034 805 LYS 51 O 0.0082 806 TYR 52 N 0.0063 807 TYR 52 HN 0.0060 808 TYR 52 CA 0.0079 809 TYR 52 HA 0.0082 810 TYR 52 CB 0.0084 811 TYR 52 HB1 0.0096 812 TYR 52 HB2 0.0082 813 TYR 52 CG 0.0078 814 TYR 52 CD1 0.0064 815 TYR 52 HD1 0.0057 816 TYR 52 CE1 0.0058 817 TYR 52 HE1 0.0049 818 TYR 52 CZ 0.0067 819 TYR 52 OH 0.0061 820 TYR 52 HH 0.0069 821 TYR 52 CD2 0.0087 822 TYR 52 HD2 0.0098 823 TYR 52 CE2 0.0081 824 TYR 52 HE2 0.0088 825 TYR 52 C 0.0089 826 TYR 52 O 0.0087 827 LEU 53 N 0.0082 828 LEU 53 HN 0.0079 829 LEU 53 CA 0.0089 830 LEU 53 HA 0.0094 831 LEU 53 CB 0.0096 832 LEU 53 HB1 0.0101 833 LEU 53 HB2 0.0092 834 LEU 53 CG 0.0102 835 LEU 53 HG 0.0105 836 LEU 53 CD1 0.0096 837 LEU 53 HD11 0.0101 838 LEU 53 HD12 0.0091 839 LEU 53 HD13 0.0093 840 LEU 53 CD2 0.0110 841 LEU 53 HD21 0.0115 842 LEU 53 HD22 0.0115 843 LEU 53 HD23 0.0108 844 LEU 53 C 0.0086 845 LEU 53 O 0.0080 846 SER 54 N 0.0096 847 SER 54 HN 0.0122 848 SER 54 CA 0.0068 849 SER 54 HA 0.0047 850 SER 54 CB 0.0086 851 SER 54 HB1 0.0112 852 SER 54 HB2 0.0093 853 SER 54 OG 0.0080 854 SER 54 HG1 0.0075 855 SER 54 C 0.0075 856 SER 54 O 0.0106 857 ILE 55 N 0.0052 858 ILE 55 HN 0.0050 859 ILE 55 CA 0.0053 860 ILE 55 HA 0.0055 861 ILE 55 CB 0.0072 862 ILE 55 HB 0.0076 863 ILE 55 CG2 0.0085 864 ILE 55 HG21 0.0090 865 ILE 55 HG22 0.0078 866 ILE 55 HG23 0.0104 867 ILE 55 CG1 0.0090 868 ILE 55 HG11 0.0094 869 ILE 55 HG12 0.0110 870 ILE 55 CD 0.0086 871 ILE 55 HD1 0.0069 872 ILE 55 HD2 0.0091 873 ILE 55 HD3 0.0101 874 ILE 55 C 0.0057 875 ILE 55 O 0.0070 876 GLY 56 N 0.0020 877 GLY 56 HN 0.0034 878 GLY 56 CA 0.0026 879 GLY 56 HA1 0.0033 880 GLY 56 HA2 0.0056 881 GLY 56 C 0.0023 882 GLY 56 O 0.0054 883 ASP 57 N 0.0149 884 ASP 57 HN 0.0328 885 ASP 57 CA 0.0290 886 ASP 57 HA 0.0405 887 ASP 57 CB 0.0554 888 ASP 57 HB1 0.0692 889 ASP 57 HB2 0.0575 890 ASP 57 CG 0.0712 891 ASP 57 OD1 0.0623 892 ASP 57 OD2 0.0942 893 ASP 57 C 0.0226 894 ASP 57 O 0.0401 895 HIS 58 N 0.0295 896 HIS 58 HN 0.0185 897 HIS 58 CA 0.0436 898 HIS 58 HA 0.0534 899 HIS 58 CB 0.0544 900 HIS 58 HB1 0.0497 901 HIS 58 HB2 0.0595 902 HIS 58 CD2 0.0761 903 HIS 58 HD2 0.0749 904 HIS 58 CG 0.0690 905 HIS 58 NE2 0.0890 906 HIS 58 HE2 0.0973 907 HIS 58 ND1 0.0799 908 HIS 58 HD1 0.0812 909 HIS 58 CE1 0.0910 910 HIS 58 HE1 0.1021 911 HIS 58 C 0.0398 912 HIS 58 O 0.0263 913 LYS 59 N 0.0438 914 LYS 59 HN 0.0497 915 LYS 59 CA 0.0337 916 LYS 59 HA 0.0346 917 LYS 59 CB 0.0346 918 LYS 59 HB1 0.0271 919 LYS 59 HB2 0.0365 920 LYS 59 CG 0.0451 921 LYS 59 HG1 0.0445 922 LYS 59 HG2 0.0527 923 LYS 59 CD 0.0498 924 LYS 59 HD1 0.0580 925 LYS 59 HD2 0.0522 926 LYS 59 CE 0.0445 927 LYS 59 HE1 0.0519 928 LYS 59 HE2 0.0371 929 LYS 59 NZ 0.0415 930 LYS 59 HZ1 0.0478 931 LYS 59 HZ2 0.0341 932 LYS 59 HZ3 0.0416 933 LYS 59 C 0.0233 934 LYS 59 O 0.0159 935 GLN 60 N 0.0158 936 GLN 60 HN 0.0222 937 GLN 60 CA 0.0131 938 GLN 60 HA 0.0074 939 GLN 60 CB 0.0213 940 GLN 60 HB1 0.0226 941 GLN 60 HB2 0.0275 942 GLN 60 CG 0.0222 943 GLN 60 HG1 0.0268 944 GLN 60 HG2 0.0265 945 GLN 60 CD 0.0141 946 GLN 60 OE1 0.0154 947 GLN 60 NE2 0.0102 948 GLN 60 HE21 0.0149 949 GLN 60 HE22 0.0048 950 GLN 60 C 0.0148 951 GLN 60 O 0.0186 952 VAL 61 N 0.0120 953 VAL 61 HN 0.0125 954 VAL 61 CA 0.0127 955 VAL 61 HA 0.0109 956 VAL 61 CB 0.0143 957 VAL 61 HB 0.0161 958 VAL 61 CG1 0.0155 959 VAL 61 HG11 0.0139 960 VAL 61 HG12 0.0169 961 VAL 61 HG13 0.0170 962 VAL 61 CG2 0.0130 963 VAL 61 HG21 0.0147 964 VAL 61 HG22 0.0113 965 VAL 61 HG23 0.0123 966 VAL 61 C 0.0147 967 VAL 61 O 0.0168 968 TYR 62 N 0.0191 969 TYR 62 HN 0.0194 970 TYR 62 CA 0.0152 971 TYR 62 HA 0.0182 972 TYR 62 CB 0.0137 973 TYR 62 HB1 0.0118 974 TYR 62 HB2 0.0174 975 TYR 62 CG 0.0137 976 TYR 62 CD1 0.0118 977 TYR 62 HD1 0.0099 978 TYR 62 CE1 0.0163 979 TYR 62 HE1 0.0180 980 TYR 62 CZ 0.0209 981 TYR 62 OH 0.0262 982 TYR 62 HH 0.0297 983 TYR 62 CD2 0.0192 984 TYR 62 HD2 0.0225 985 TYR 62 CE2 0.0222 986 TYR 62 HE2 0.0269 987 TYR 62 C 0.0109 988 TYR 62 O 0.0104 989 LEU 63 N 0.0107 990 LEU 63 HN 0.0124 991 LEU 63 CA 0.0074 992 LEU 63 HA 0.0060 993 LEU 63 CB 0.0068 994 LEU 63 HB1 0.0076 995 LEU 63 HB2 0.0089 996 LEU 63 CG 0.0037 997 LEU 63 HG 0.0015 998 LEU 63 CD1 0.0058 999 LEU 63 HD11 0.0082 1000 LEU 63 HD12 0.0060 1001 LEU 63 HD13 0.0060 1002 LEU 63 CD2 0.0031 1003 LEU 63 HD21 0.0026 1004 LEU 63 HD22 0.0055 1005 LEU 63 HD23 0.0031 1006 LEU 63 C 0.0074 1007 LEU 63 O 0.0099 1008 SER 64 N 0.0115 1009 SER 64 HN 0.0118 1010 SER 64 CA 0.0109 1011 SER 64 HA 0.0113 1012 SER 64 CB 0.0117 1013 SER 64 HB1 0.0115 1014 SER 64 HB2 0.0129 1015 SER 64 OG 0.0115 1016 SER 64 HG1 0.0107 1017 SER 64 C 0.0096 1018 SER 64 O 0.0092 1019 HIS 65 N 0.0056 1020 HIS 65 HN 0.0072 1021 HIS 65 CA 0.0135 1022 HIS 65 HA 0.0138 1023 HIS 65 CB 0.0252 1024 HIS 65 HB1 0.0250 1025 HIS 65 HB2 0.0274 1026 HIS 65 CD2 0.0524 1027 HIS 65 HD2 0.0547 1028 HIS 65 CG 0.0403 1029 HIS 65 NE2 0.0634 1030 HIS 65 HE2 0.0738 1031 HIS 65 ND1 0.0450 1032 HIS 65 HD1 0.0412 1033 HIS 65 CE1 0.0580 1034 HIS 65 HE1 0.0649 1035 HIS 65 C 0.0256 1036 HIS 65 O 0.0330 1037 HIS 66 N 0.0170 1038 HIS 66 HN 0.0185 1039 HIS 66 CA 0.0192 1040 HIS 66 HA 0.0155 1041 HIS 66 CB 0.0352 1042 HIS 66 HB1 0.0405 1043 HIS 66 HB2 0.0398 1044 HIS 66 CD2 0.0562 1045 HIS 66 HD2 0.0636 1046 HIS 66 CG 0.0424 1047 HIS 66 NE2 0.0607 1048 HIS 66 HE2 0.0709 1049 HIS 66 ND1 0.0376 1050 HIS 66 HD1 0.0280 1051 HIS 66 CE1 0.0498 1052 HIS 66 HE1 0.0520 1053 HIS 66 C 0.0207 1054 HIS 66 O 0.0175 1055 LEU 67 N 0.0106 1056 LEU 67 HN 0.0107 1057 LEU 67 CA 0.0095 1058 LEU 67 HA 0.0098 1059 LEU 67 CB 0.0088 1060 LEU 67 HB1 0.0090 1061 LEU 67 HB2 0.0094 1062 LEU 67 CG 0.0090 1063 LEU 67 HG 0.0096 1064 LEU 67 CD1 0.0091 1065 LEU 67 HD11 0.0098 1066 LEU 67 HD12 0.0088 1067 LEU 67 HD13 0.0098 1068 LEU 67 CD2 0.0100 1069 LEU 67 HD21 0.0109 1070 LEU 67 HD22 0.0100 1071 LEU 67 HD23 0.0107 1072 LEU 67 C 0.0100 1073 LEU 67 O 0.0097 1074 HIS 68 N 0.0170 1075 HIS 68 HN 0.0162 1076 HIS 68 CA 0.0266 1077 HIS 68 HA 0.0367 1078 HIS 68 CB 0.0293 1079 HIS 68 HB1 0.0193 1080 HIS 68 HB2 0.0357 1081 HIS 68 CD2 0.0427 1082 HIS 68 HD2 0.0346 1083 HIS 68 CG 0.0414 1084 HIS 68 NE2 0.0574 1085 HIS 68 HE2 0.0627 1086 HIS 68 ND1 0.0546 1087 HIS 68 HD1 0.0569 1088 HIS 68 CE1 0.0638 1089 HIS 68 HE1 0.0755 1090 HIS 68 C 0.0294 1091 HIS 68 O 0.0251 1092 GLY 69 N 0.0555 1093 GLY 69 HN 0.0589 1094 GLY 69 CA 0.0591 1095 GLY 69 HA1 0.0653 1096 GLY 69 HA2 0.0601 1097 GLY 69 C 0.0539 1098 GLY 69 O 0.0546 1099 ASP 70 N 0.0647 1100 ASP 70 HN 0.0693 1101 ASP 70 CA 0.0575 1102 ASP 70 HA 0.0690 1103 ASP 70 CB 0.0606 1104 ASP 70 HB1 0.0582 1105 ASP 70 HB2 0.0532 1106 ASP 70 CG 0.0830 1107 ASP 70 OD1 0.0958 1108 ASP 70 OD2 0.0907 1109 ASP 70 C 0.0369 1110 ASP 70 O 0.0232 1111 HIS 71 N 0.0323 1112 HIS 71 HN 0.0376 1113 HIS 71 CA 0.0255 1114 HIS 71 HA 0.0303 1115 HIS 71 CB 0.0223 1116 HIS 71 HB1 0.0211 1117 HIS 71 HB2 0.0170 1118 HIS 71 CD2 0.0336 1119 HIS 71 HD2 0.0291 1120 HIS 71 CG 0.0315 1121 HIS 71 NE2 0.0433 1122 HIS 71 HE2 0.0472 1123 HIS 71 ND1 0.0396 1124 HIS 71 HD1 0.0400 1125 HIS 71 CE1 0.0465 1126 HIS 71 HE1 0.0541 1127 HIS 71 C 0.0191 1128 HIS 71 O 0.0109 1129 SER 72 N 0.0083 1130 SER 72 HN 0.0107 1131 SER 72 CA 0.0043 1132 SER 72 HA 0.0021 1133 SER 72 CB 0.0073 1134 SER 72 HB1 0.0073 1135 SER 72 HB2 0.0097 1136 SER 72 OG 0.0092 1137 SER 72 HG1 0.0112 1138 SER 72 C 0.0030 1139 SER 72 O 0.0021 1140 LEU 73 N 0.0098 1141 LEU 73 HN 0.0112 1142 LEU 73 CA 0.0084 1143 LEU 73 HA 0.0068 1144 LEU 73 CB 0.0087 1145 LEU 73 HB1 0.0074 1146 LEU 73 HB2 0.0101 1147 LEU 73 CG 0.0094 1148 LEU 73 HG 0.0107 1149 LEU 73 CD1 0.0104 1150 LEU 73 HD11 0.0114 1151 LEU 73 HD12 0.0115 1152 LEU 73 HD13 0.0093 1153 LEU 73 CD2 0.0080 1154 LEU 73 HD21 0.0072 1155 LEU 73 HD22 0.0090 1156 LEU 73 HD23 0.0069 1157 LEU 73 C 0.0090 1158 LEU 73 O 0.0109 1159 PHE 74 N 0.0086 1160 PHE 74 HN 0.0096 1161 PHE 74 CA 0.0078 1162 PHE 74 HA 0.0068 1163 PHE 74 CB 0.0077 1164 PHE 74 HB1 0.0076 1165 PHE 74 HB2 0.0088 1166 PHE 74 CG 0.0066 1167 PHE 74 CD1 0.0069 1168 PHE 74 HD1 0.0080 1169 PHE 74 CE1 0.0059 1170 PHE 74 HE1 0.0062 1171 PHE 74 CZ 0.0047 1172 PHE 74 HZ 0.0042 1173 PHE 74 CD2 0.0054 1174 PHE 74 HD2 0.0053 1175 PHE 74 CE2 0.0046 1176 PHE 74 HE2 0.0041 1177 PHE 74 C 0.0087 1178 PHE 74 O 0.0101 1179 HIS 75 N 0.0092 1180 HIS 75 HN 0.0082 1181 HIS 75 CA 0.0108 1182 HIS 75 HA 0.0119 1183 HIS 75 CB 0.0113 1184 HIS 75 HB1 0.0105 1185 HIS 75 HB2 0.0111 1186 HIS 75 CD2 0.0146 1187 HIS 75 HD2 0.0148 1188 HIS 75 CG 0.0132 1189 HIS 75 NE2 0.0160 1190 HIS 75 HE2 0.0173 1191 HIS 75 ND1 0.0137 1192 HIS 75 HD1 0.0130 1193 HIS 75 CE1 0.0155 1194 HIS 75 HE1 0.0164 1195 HIS 75 C 0.0110 1196 HIS 75 O 0.0102 1197 LEU 76 N 0.0063 1198 LEU 76 HN 0.0064 1199 LEU 76 CA 0.0060 1200 LEU 76 HA 0.0057 1201 LEU 76 CB 0.0055 1202 LEU 76 HB1 0.0053 1203 LEU 76 HB2 0.0061 1204 LEU 76 CG 0.0049 1205 LEU 76 HG 0.0051 1206 LEU 76 CD1 0.0053 1207 LEU 76 HD11 0.0054 1208 LEU 76 HD12 0.0052 1209 LEU 76 HD13 0.0059 1210 LEU 76 CD2 0.0046 1211 LEU 76 HD21 0.0048 1212 LEU 76 HD22 0.0046 1213 LEU 76 HD23 0.0046 1214 LEU 76 C 0.0069 1215 LEU 76 O 0.0076 1216 GLU 77 N 0.0128 1217 GLU 77 HN 0.0121 1218 GLU 77 CA 0.0130 1219 GLU 77 HA 0.0140 1220 GLU 77 CB 0.0142 1221 GLU 77 HB1 0.0145 1222 GLU 77 HB2 0.0134 1223 GLU 77 CG 0.0162 1224 GLU 77 HG1 0.0160 1225 GLU 77 HG2 0.0168 1226 GLU 77 CD 0.0179 1227 GLU 77 OE1 0.0180 1228 GLU 77 OE2 0.0194 1229 GLU 77 C 0.0111 1230 GLU 77 O 0.0098 1231 HIS 78 N 0.0082 1232 HIS 78 HN 0.0098 1233 HIS 78 CA 0.0076 1234 HIS 78 HA 0.0058 1235 HIS 78 CB 0.0085 1236 HIS 78 HB1 0.0093 1237 HIS 78 HB2 0.0102 1238 HIS 78 CD2 0.0068 1239 HIS 78 HD2 0.0084 1240 HIS 78 CG 0.0068 1241 HIS 78 NE2 0.0049 1242 HIS 78 HE2 0.0049 1243 HIS 78 ND1 0.0052 1244 HIS 78 HD1 0.0056 1245 HIS 78 CE1 0.0039 1246 HIS 78 HE1 0.0027 1247 HIS 78 C 0.0091 1248 HIS 78 O 0.0111 1249 HIS 79 N 0.0103 1250 HIS 79 HN 0.0088 1251 HIS 79 CA 0.0127 1252 HIS 79 HA 0.0159 1253 HIS 79 CB 0.0090 1254 HIS 79 HB1 0.0141 1255 HIS 79 HB2 0.0096 1256 HIS 79 CD2 0.0071 1257 HIS 79 HD2 0.0113 1258 HIS 79 CG 0.0029 1259 HIS 79 NE2 0.0093 1260 HIS 79 HE2 0.0147 1261 HIS 79 ND1 0.0044 1262 HIS 79 HD1 0.0095 1263 HIS 79 CE1 0.0044 1264 HIS 79 HE1 0.0065 1265 HIS 79 C 0.0192 1266 HIS 79 O 0.0193 1267 GLY 80 N 0.0564 1268 GLY 80 HN 0.0644 1269 GLY 80 CA 0.0564 1270 GLY 80 HA1 0.0575 1271 GLY 80 HA2 0.0655 1272 GLY 80 C 0.0444 1273 GLY 80 O 0.0447 1274 GLY 81 N 0.0214 1275 GLY 81 HN 0.0241 1276 GLY 81 CA 0.0142 1277 GLY 81 HA1 0.0135 1278 GLY 81 HA2 0.0140 1279 GLY 81 C 0.0097 1280 GLY 81 O 0.0036 1281 LYS 82 N 0.0100 1282 LYS 82 HN 0.0127 1283 LYS 82 CA 0.0076 1284 LYS 82 HA 0.0062 1285 LYS 82 CB 0.0101 1286 LYS 82 HB1 0.0082 1287 LYS 82 HB2 0.0121 1288 LYS 82 CG 0.0132 1289 LYS 82 HG1 0.0148 1290 LYS 82 HG2 0.0126 1291 LYS 82 CD 0.0161 1292 LYS 82 HD1 0.0147 1293 LYS 82 HD2 0.0171 1294 LYS 82 CE 0.0199 1295 LYS 82 HE1 0.0218 1296 LYS 82 HE2 0.0213 1297 LYS 82 NZ 0.0201 1298 LYS 82 HZ1 0.0192 1299 LYS 82 HZ2 0.0188 1300 LYS 82 HZ3 0.0230 1301 LYS 82 C 0.0062 1302 LYS 82 O 0.0092 1303 VAL 83 N 0.0029 1304 VAL 83 HN 0.0029 1305 VAL 83 CA 0.0027 1306 VAL 83 HA 0.0031 1307 VAL 83 CB 0.0027 1308 VAL 83 HB 0.0029 1309 VAL 83 CG1 0.0026 1310 VAL 83 HG11 0.0026 1311 VAL 83 HG12 0.0028 1312 VAL 83 HG13 0.0026 1313 VAL 83 CG2 0.0028 1314 VAL 83 HG21 0.0028 1315 VAL 83 HG22 0.0029 1316 VAL 83 HG23 0.0032 1317 VAL 83 C 0.0026 1318 VAL 83 O 0.0026 1319 SER 84 N 0.0101 1320 SER 84 HN 0.0106 1321 SER 84 CA 0.0104 1322 SER 84 HA 0.0099 1323 SER 84 CB 0.0110 1324 SER 84 HB1 0.0116 1325 SER 84 HB2 0.0107 1326 SER 84 OG 0.0112 1327 SER 84 HG1 0.0116 1328 SER 84 C 0.0109 1329 SER 84 O 0.0114 1330 ILE 85 N 0.0083 1331 ILE 85 HN 0.0078 1332 ILE 85 CA 0.0080 1333 ILE 85 HA 0.0087 1334 ILE 85 CB 0.0071 1335 ILE 85 HB 0.0065 1336 ILE 85 CG2 0.0072 1337 ILE 85 HG21 0.0066 1338 ILE 85 HG22 0.0071 1339 ILE 85 HG23 0.0079 1340 ILE 85 CG1 0.0071 1341 ILE 85 HG11 0.0065 1342 ILE 85 HG12 0.0071 1343 ILE 85 CD 0.0081 1344 ILE 85 HD1 0.0080 1345 ILE 85 HD2 0.0082 1346 ILE 85 HD3 0.0087 1347 ILE 85 C 0.0079 1348 ILE 85 O 0.0073 1349 LYS 86 N 0.0120 1350 LYS 86 HN 0.0127 1351 LYS 86 CA 0.0109 1352 LYS 86 HA 0.0101 1353 LYS 86 CB 0.0118 1354 LYS 86 HB1 0.0126 1355 LYS 86 HB2 0.0109 1356 LYS 86 CG 0.0130 1357 LYS 86 HG1 0.0126 1358 LYS 86 HG2 0.0140 1359 LYS 86 CD 0.0140 1360 LYS 86 HD1 0.0147 1361 LYS 86 HD2 0.0130 1362 LYS 86 CE 0.0153 1363 LYS 86 HE1 0.0148 1364 LYS 86 HE2 0.0163 1365 LYS 86 NZ 0.0163 1366 LYS 86 HZ1 0.0157 1367 LYS 86 HZ2 0.0175 1368 LYS 86 HZ3 0.0167 1369 LYS 86 C 0.0102 1370 LYS 86 O 0.0110 1371 GLY 87 N 0.0082 1372 GLY 87 HN 0.0082 1373 GLY 87 CA 0.0067 1374 GLY 87 HA1 0.0067 1375 GLY 87 HA2 0.0074 1376 GLY 87 C 0.0045 1377 GLY 87 O 0.0042 1378 HIS 88 N 0.0084 1379 HIS 88 HN 0.0103 1380 HIS 88 CA 0.0069 1381 HIS 88 HA 0.0075 1382 HIS 88 CB 0.0124 1383 HIS 88 HB1 0.0123 1384 HIS 88 HB2 0.0155 1385 HIS 88 CD2 0.0217 1386 HIS 88 HD2 0.0235 1387 HIS 88 CG 0.0166 1388 HIS 88 NE2 0.0247 1389 HIS 88 HE2 0.0290 1390 HIS 88 ND1 0.0163 1391 HIS 88 HD1 0.0136 1392 HIS 88 CE1 0.0210 1393 HIS 88 HE1 0.0221 1394 HIS 88 C 0.0069 1395 HIS 88 O 0.0082 1396 HIS 89 N 0.0117 1397 HIS 89 HN 0.0162 1398 HIS 89 CA 0.0137 1399 HIS 89 HA 0.0197 1400 HIS 89 CB 0.0171 1401 HIS 89 HB1 0.0227 1402 HIS 89 HB2 0.0116 1403 HIS 89 CD2 0.0239 1404 HIS 89 HD2 0.0193 1405 HIS 89 CG 0.0231 1406 HIS 89 NE2 0.0330 1407 HIS 89 HE2 0.0368 1408 HIS 89 ND1 0.0314 1409 HIS 89 HD1 0.0334 1410 HIS 89 CE1 0.0368 1411 HIS 89 HE1 0.0440 1412 HIS 89 C 0.0121 1413 HIS 89 O 0.0198 1414 HIS 90 N 0.0046 1415 HIS 90 HN 0.0031 1416 HIS 90 CA 0.0073 1417 HIS 90 HA 0.0060 1418 HIS 90 CB 0.0090 1419 HIS 90 HB1 0.0112 1420 HIS 90 HB2 0.0109 1421 HIS 90 CD2 0.0067 1422 HIS 90 HD2 0.0068 1423 HIS 90 CG 0.0070 1424 HIS 90 NE2 0.0082 1425 HIS 90 HE2 0.0101 1426 HIS 90 ND1 0.0073 1427 HIS 90 HD1 0.0087 1428 HIS 90 CE1 0.0076 1429 HIS 90 HE1 0.0085 1430 HIS 90 C 0.0115 1431 HIS 90 O 0.0141 1432 HIS 91 N 0.0126 1433 HIS 91 HN 0.0136 1434 HIS 91 CA 0.0163 1435 HIS 91 HA 0.0167 1436 HIS 91 CB 0.0228 1437 HIS 91 HB1 0.0260 1438 HIS 91 HB2 0.0232 1439 HIS 91 CD2 0.0287 1440 HIS 91 HD2 0.0290 1441 HIS 91 CG 0.0259 1442 HIS 91 NE2 0.0319 1443 HIS 91 HE2 0.0346 1444 HIS 91 ND1 0.0270 1445 HIS 91 HD1 0.0255 1446 HIS 91 CE1 0.0310 1447 HIS 91 HE1 0.0337 1448 HIS 91 C 0.0156 1449 HIS 91 O 0.0151 1450 TYR 92 N 0.0161 1451 TYR 92 HN 0.0161 1452 TYR 92 CA 0.0156 1453 TYR 92 HA 0.0154 1454 TYR 92 CB 0.0150 1455 TYR 92 HB1 0.0153 1456 TYR 92 HB2 0.0152 1457 TYR 92 CG 0.0148 1458 TYR 92 CD1 0.0150 1459 TYR 92 HD1 0.0151 1460 TYR 92 CE1 0.0157 1461 TYR 92 HE1 0.0163 1462 TYR 92 CZ 0.0161 1463 TYR 92 OH 0.0175 1464 TYR 92 HH 0.0178 1465 TYR 92 CD2 0.0150 1466 TYR 92 HD2 0.0150 1467 TYR 92 CE2 0.0157 1468 TYR 92 HE2 0.0162 1469 TYR 92 C 0.0165 1470 TYR 92 O 0.0174 1471 ILE 93 N 0.0125 1472 ILE 93 HN 0.0136 1473 ILE 93 CA 0.0109 1474 ILE 93 HA 0.0094 1475 ILE 93 CB 0.0110 1476 ILE 93 HB 0.0128 1477 ILE 93 CG2 0.0105 1478 ILE 93 HG21 0.0111 1479 ILE 93 HG22 0.0088 1480 ILE 93 HG23 0.0116 1481 ILE 93 CG1 0.0099 1482 ILE 93 HG11 0.0083 1483 ILE 93 HG12 0.0099 1484 ILE 93 CD 0.0115 1485 ILE 93 HD1 0.0131 1486 ILE 93 HD2 0.0111 1487 ILE 93 HD3 0.0117 1488 ILE 93 C 0.0117 1489 ILE 93 O 0.0136 1490 SER 94 N 0.0140 1491 SER 94 HN 0.0124 1492 SER 94 CA 0.0152 1493 SER 94 HA 0.0172 1494 SER 94 CB 0.0160 1495 SER 94 HB1 0.0147 1496 SER 94 HB2 0.0170 1497 SER 94 OG 0.0182 1498 SER 94 HG1 0.0174 1499 SER 94 C 0.0137 1500 SER 94 O 0.0117 1501 ALA 95 N 0.0078 1502 ALA 95 HN 0.0087 1503 ALA 95 CA 0.0075 1504 ALA 95 HA 0.0069 1505 ALA 95 CB 0.0089 1506 ALA 95 HB1 0.0096 1507 ALA 95 HB2 0.0089 1508 ALA 95 HB3 0.0095 1509 ALA 95 C 0.0070 1510 ALA 95 O 0.0078 1511 ASP 96 N 0.0086 1512 ASP 96 HN 0.0084 1513 ASP 96 CA 0.0084 1514 ASP 96 HA 0.0085 1515 ASP 96 CB 0.0078 1516 ASP 96 HB1 0.0076 1517 ASP 96 HB2 0.0078 1518 ASP 96 CG 0.0074 1519 ASP 96 OD1 0.0071 1520 ASP 96 OD2 0.0076 1521 ASP 96 C 0.0088 1522 ASP 96 O 0.0092 1523 HIS 97 N 0.0077 1524 HIS 97 HN 0.0079 1525 HIS 97 CA 0.0074 1526 HIS 97 HA 0.0070 1527 HIS 97 CB 0.0075 1528 HIS 97 HB1 0.0073 1529 HIS 97 HB2 0.0079 1530 HIS 97 CD2 0.0067 1531 HIS 97 HD2 0.0064 1532 HIS 97 CG 0.0072 1533 HIS 97 NE2 0.0067 1534 HIS 97 HE2 0.0064 1535 HIS 97 ND1 0.0076 1536 HIS 97 HD1 0.0080 1537 HIS 97 CE1 0.0072 1538 HIS 97 HE1 0.0074 1539 HIS 97 C 0.0076 1540 HIS 97 O 0.0073 1541 HIS 98 N 0.0087 1542 HIS 98 HN 0.0109 1543 HIS 98 CA 0.0105 1544 HIS 98 HA 0.0088 1545 HIS 98 CB 0.0120 1546 HIS 98 HB1 0.0137 1547 HIS 98 HB2 0.0101 1548 HIS 98 CD2 0.0193 1549 HIS 98 HD2 0.0214 1550 HIS 98 CG 0.0152 1551 HIS 98 NE2 0.0207 1552 HIS 98 HE2 0.0237 1553 HIS 98 ND1 0.0139 1554 HIS 98 HD1 0.0110 1555 HIS 98 CE1 0.0173 1556 HIS 98 HE1 0.0175 1557 HIS 98 C 0.0148 1558 HIS 98 O 0.0169 1559 GLY 99 N 0.0112 1560 GLY 99 HN 0.0109 1561 GLY 99 CA 0.0124 1562 GLY 99 HA1 0.0126 1563 GLY 99 HA2 0.0127 1564 GLY 99 C 0.0133 1565 GLY 99 O 0.0130 1566 HIS 100 N 0.0196 1567 HIS 100 HN 0.0201 1568 HIS 100 CA 0.0153 1569 HIS 100 HA 0.0159 1570 HIS 100 CB 0.0128 1571 HIS 100 HB1 0.0099 1572 HIS 100 HB2 0.0125 1573 HIS 100 CD2 0.0179 1574 HIS 100 HD2 0.0173 1575 HIS 100 CG 0.0161 1576 HIS 100 NE2 0.0213 1577 HIS 100 HE2 0.0233 1578 HIS 100 ND1 0.0183 1579 HIS 100 HD1 0.0177 1580 HIS 100 CE1 0.0215 1581 HIS 100 HE1 0.0243 1582 HIS 100 C 0.0136 1583 HIS 100 O 0.0133 1584 VAL 101 N 0.0114 1585 VAL 101 HN 0.0125 1586 VAL 101 CA 0.0107 1587 VAL 101 HA 0.0104 1588 VAL 101 CB 0.0122 1589 VAL 101 HB 0.0127 1590 VAL 101 CG1 0.0120 1591 VAL 101 HG11 0.0111 1592 VAL 101 HG12 0.0118 1593 VAL 101 HG13 0.0132 1594 VAL 101 CG2 0.0135 1595 VAL 101 HG21 0.0131 1596 VAL 101 HG22 0.0139 1597 VAL 101 HG23 0.0147 1598 VAL 101 C 0.0093 1599 VAL 101 O 0.0093 1600 SER 102 N 0.0101 1601 SER 102 HN 0.0124 1602 SER 102 CA 0.0083 1603 SER 102 HA 0.0070 1604 SER 102 CB 0.0085 1605 SER 102 HB1 0.0072 1606 SER 102 HB2 0.0098 1607 SER 102 OG 0.0114 1608 SER 102 HG1 0.0107 1609 SER 102 C 0.0111 1610 SER 102 O 0.0131 1611 THR 103 N 0.0180 1612 THR 103 HN 0.0181 1613 THR 103 CA 0.0203 1614 THR 103 HA 0.0218 1615 THR 103 CB 0.0187 1616 THR 103 HB 0.0172 1617 THR 103 OG1 0.0210 1618 THR 103 HG1 0.0198 1619 THR 103 CG2 0.0175 1620 THR 103 HG21 0.0164 1621 THR 103 HG22 0.0161 1622 THR 103 HG23 0.0198 1623 THR 103 C 0.0229 1624 THR 103 O 0.0227 1625 LYS 104 N 0.0261 1626 LYS 104 HN 0.0252 1627 LYS 104 CA 0.0250 1628 LYS 104 HA 0.0259 1629 LYS 104 CB 0.0250 1630 LYS 104 HB1 0.0269 1631 LYS 104 HB2 0.0244 1632 LYS 104 CG 0.0242 1633 LYS 104 HG1 0.0227 1634 LYS 104 HG2 0.0245 1635 LYS 104 CD 0.0257 1636 LYS 104 HD1 0.0275 1637 LYS 104 HD2 0.0256 1638 LYS 104 CE 0.0255 1639 LYS 104 HE1 0.0240 1640 LYS 104 HE2 0.0256 1641 LYS 104 NZ 0.0275 1642 LYS 104 HZ1 0.0272 1643 LYS 104 HZ2 0.0279 1644 LYS 104 HZ3 0.0291 1645 LYS 104 C 0.0230 1646 LYS 104 O 0.0223 1647 GLU 105 N 0.0379 1648 GLU 105 HN 0.0476 1649 GLU 105 CA 0.0269 1650 GLU 105 HA 0.0235 1651 GLU 105 CB 0.0433 1652 GLU 105 HB1 0.0466 1653 GLU 105 HB2 0.0543 1654 GLU 105 CG 0.0489 1655 GLU 105 HG1 0.0487 1656 GLU 105 HG2 0.0440 1657 GLU 105 CD 0.0690 1658 GLU 105 OE1 0.0804 1659 GLU 105 OE2 0.0731 1660 GLU 105 C 0.0135 1661 GLU 105 O 0.0153 1662 HIS 106 N 0.0260 1663 HIS 106 HN 0.0323 1664 HIS 106 CA 0.0220 1665 HIS 106 HA 0.0294 1666 HIS 106 CB 0.0271 1667 HIS 106 HB1 0.0337 1668 HIS 106 HB2 0.0208 1669 HIS 106 CD2 0.0409 1670 HIS 106 HD2 0.0346 1671 HIS 106 CG 0.0382 1672 HIS 106 NE2 0.0548 1673 HIS 106 HE2 0.0606 1674 HIS 106 ND1 0.0498 1675 HIS 106 HD1 0.0513 1676 HIS 106 CE1 0.0594 1677 HIS 106 HE1 0.0702 1678 HIS 106 C 0.0163 1679 HIS 106 O 0.0163 1680 HIS 107 N 0.0188 1681 HIS 107 HN 0.0211 1682 HIS 107 CA 0.0176 1683 HIS 107 HA 0.0155 1684 HIS 107 CB 0.0201 1685 HIS 107 HB1 0.0225 1686 HIS 107 HB2 0.0205 1687 HIS 107 CD2 0.0208 1688 HIS 107 HD2 0.0230 1689 HIS 107 CG 0.0193 1690 HIS 107 NE2 0.0192 1691 HIS 107 HE2 0.0198 1692 HIS 107 ND1 0.0169 1693 HIS 107 HD1 0.0159 1694 HIS 107 CE1 0.0168 1695 HIS 107 HE1 0.0151 1696 HIS 107 C 0.0174 1697 HIS 107 O 0.0197 1698 ASP 108 N 0.0200 1699 ASP 108 HN 0.0184 1700 ASP 108 CA 0.0213 1701 ASP 108 HA 0.0243 1702 ASP 108 CB 0.0196 1703 ASP 108 HB1 0.0174 1704 ASP 108 HB2 0.0190 1705 ASP 108 CG 0.0227 1706 ASP 108 OD1 0.0257 1707 ASP 108 OD2 0.0224 1708 ASP 108 C 0.0214 1709 ASP 108 O 0.0195 1710 HIS 109 N 0.0157 1711 HIS 109 HN 0.0170 1712 HIS 109 CA 0.0144 1713 HIS 109 HA 0.0139 1714 HIS 109 CB 0.0179 1715 HIS 109 HB1 0.0188 1716 HIS 109 HB2 0.0196 1717 HIS 109 CD2 0.0248 1718 HIS 109 HD2 0.0273 1719 HIS 109 CG 0.0204 1720 HIS 109 NE2 0.0264 1721 HIS 109 HE2 0.0300 1722 HIS 109 ND1 0.0190 1723 HIS 109 HD1 0.0165 1724 HIS 109 CE1 0.0225 1725 HIS 109 HE1 0.0225 1726 HIS 109 C 0.0136 1727 HIS 109 O 0.0148 1728 ASP 110 N 0.0177 1729 ASP 110 HN 0.0186 1730 ASP 110 CA 0.0157 1731 ASP 110 HA 0.0163 1732 ASP 110 CB 0.0159 1733 ASP 110 HB1 0.0149 1734 ASP 110 HB2 0.0155 1735 ASP 110 CG 0.0188 1736 ASP 110 OD1 0.0205 1737 ASP 110 OD2 0.0196 1738 ASP 110 C 0.0131 1739 ASP 110 O 0.0117 1740 THR 111 N 0.0141 1741 THR 111 HN 0.0150 1742 THR 111 CA 0.0130 1743 THR 111 HA 0.0123 1744 THR 111 CB 0.0128 1745 THR 111 HB 0.0122 1746 THR 111 OG1 0.0140 1747 THR 111 HG1 0.0143 1748 THR 111 CG2 0.0125 1749 THR 111 HG21 0.0135 1750 THR 111 HG22 0.0123 1751 THR 111 HG23 0.0121 1752 THR 111 C 0.0135 1753 THR 111 O 0.0134 1754 THR 112 N 0.0082 1755 THR 112 HN 0.0074 1756 THR 112 CA 0.0083 1757 THR 112 HA 0.0093 1758 THR 112 CB 0.0090 1759 THR 112 HB 0.0082 1760 THR 112 OG1 0.0107 1761 THR 112 HG1 0.0107 1762 THR 112 CG2 0.0091 1763 THR 112 HG21 0.0100 1764 THR 112 HG22 0.0097 1765 THR 112 HG23 0.0078 1766 THR 112 C 0.0067 1767 THR 112 O 0.0053 1768 PHE 113 N 0.0054 1769 PHE 113 HN 0.0056 1770 PHE 113 CA 0.0049 1771 PHE 113 HA 0.0047 1772 PHE 113 CB 0.0052 1773 PHE 113 HB1 0.0050 1774 PHE 113 HB2 0.0054 1775 PHE 113 CG 0.0058 1776 PHE 113 CD1 0.0064 1777 PHE 113 HD1 0.0064 1778 PHE 113 CE1 0.0069 1779 PHE 113 HE1 0.0074 1780 PHE 113 CZ 0.0069 1781 PHE 113 HZ 0.0073 1782 PHE 113 CD2 0.0058 1783 PHE 113 HD2 0.0053 1784 PHE 113 CE2 0.0063 1785 PHE 113 HE2 0.0063 1786 PHE 113 C 0.0045 1787 PHE 113 O 0.0047 1788 GLU 114 N 0.0041 1789 GLU 114 HN 0.0049 1790 GLU 114 CA 0.0041 1791 GLU 114 HA 0.0033 1792 GLU 114 CB 0.0061 1793 GLU 114 HB1 0.0062 1794 GLU 114 HB2 0.0071 1795 GLU 114 CG 0.0071 1796 GLU 114 HG1 0.0072 1797 GLU 114 HG2 0.0067 1798 GLU 114 CD 0.0092 1799 GLU 114 OE1 0.0104 1800 GLU 114 OE2 0.0098 1801 GLU 114 C 0.0040 1802 GLU 114 O 0.0050 1803 GLU 115 N 0.0029 1804 GLU 115 HN 0.0032 1805 GLU 115 CA 0.0031 1806 GLU 115 HA 0.0034 1807 GLU 115 CB 0.0035 1808 GLU 115 HB1 0.0038 1809 GLU 115 HB2 0.0033 1810 GLU 115 CG 0.0043 1811 GLU 115 HG1 0.0042 1812 GLU 115 HG2 0.0046 1813 GLU 115 CD 0.0050 1814 GLU 115 OE1 0.0052 1815 GLU 115 OE2 0.0055 1816 GLU 115 C 0.0032 1817 GLU 115 O 0.0032 1818 ILE 116 N 0.0065 1819 ILE 116 HN 0.0065 1820 ILE 116 CA 0.0064 1821 ILE 116 HA 0.0064 1822 ILE 116 CB 0.0061 1823 ILE 116 HB 0.0062 1824 ILE 116 CG2 0.0060 1825 ILE 116 HG21 0.0061 1826 ILE 116 HG22 0.0059 1827 ILE 116 HG23 0.0061 1828 ILE 116 CG1 0.0061 1829 ILE 116 HG11 0.0061 1830 ILE 116 HG12 0.0061 1831 ILE 116 CD 0.0060 1832 ILE 116 HD1 0.0060 1833 ILE 116 HD2 0.0059 1834 ILE 116 HD3 0.0059 1835 ILE 116 C 0.0065 1836 ILE 116 O 0.0067 1837 ILE 117 N 0.0073 1838 ILE 117 HN 0.0083 1839 ILE 117 CA 0.0072 1840 ILE 117 HA 0.0063 1841 ILE 117 CB 0.0072 1842 ILE 117 HB 0.0080 1843 ILE 117 CG2 0.0099 1844 ILE 117 HG21 0.0102 1845 ILE 117 HG22 0.0119 1846 ILE 117 HG23 0.0102 1847 ILE 117 CG1 0.0052 1848 ILE 117 HG11 0.0052 1849 ILE 117 HG12 0.0064 1850 ILE 117 CD 0.0046 1851 ILE 117 HD1 0.0056 1852 ILE 117 HD2 0.0050 1853 ILE 117 HD3 0.0052 1854 ILE 117 C 0.0103 1855 ILE 117 O 0.0124 1856 ILE 118 N 0.0209 1857 ILE 118 HN 0.0206 1858 ILE 118 CA 0.0612 1859 ILE 118 HA 0.0291 1860 ILE 118 CB 0.0135 1861 ILE 118 HB 0.0180 1862 ILE 118 CG2 0.0175 1863 ILE 118 HG21 0.0090 1864 ILE 118 HG22 0.0265 1865 ILE 118 HG23 0.0239 1866 ILE 118 CG1 0.0036 1867 ILE 118 HG11 0.0082 1868 ILE 118 HG12 0.0043 1869 ILE 118 CD 0.0188 1870 ILE 118 HD1 0.0247 1871 ILE 118 HD2 0.0247 1872 ILE 118 HD3 0.0226 1873 ILE 118 C 0.0379 1874 ILE 118 OT1 0.0427 1875 ILE 118 OT2 0.0372