1 GLY 2 N 0.0138 2 GLY 2 HN 0.0150 3 GLY 2 CA 0.0143 4 GLY 2 HA1 0.0160 5 GLY 2 HA2 0.0133 6 GLY 2 C 0.0143 7 GLY 2 O 0.0138 8 GLY 2 C1 0.0119 9 GLY 2 O1 0.0105 10 GLY 2 C2 0.0118 11 GLY 2 H2A 0.0125 12 GLY 2 H2B 0.0129 13 GLY 2 C3 0.0097 14 GLY 2 H3A 0.0087 15 GLY 2 H3B 0.0094 16 GLY 2 C4 0.0098 17 GLY 2 H4A 0.0107 18 GLY 2 H4B 0.0107 19 GLY 2 C5 0.0079 20 GLY 2 H5A 0.0079 21 GLY 2 H5B 0.0070 22 GLY 2 C6 0.0078 23 GLY 2 H6A 0.0088 24 GLY 2 H6B 0.0086 25 GLY 2 C7 0.0062 26 GLY 2 H7A 0.0062 27 GLY 2 H7B 0.0059 28 GLY 2 C8 0.0061 29 GLY 2 H8A 0.0054 30 GLY 2 H8B 0.0068 31 GLY 2 C9 0.0069 32 GLY 2 H9A 0.0082 33 GLY 2 H9B 0.0070 34 GLY 2 C10 0.0068 35 GLY 2 H10A 0.0079 36 GLY 2 H10B 0.0072 37 GLY 2 C11 0.0057 38 GLY 2 H11A 0.0053 39 GLY 2 H11B 0.0061 40 GLY 2 C12 0.0059 41 GLY 2 H12A 0.0069 42 GLY 2 H12B 0.0059 43 GLY 2 C13 0.0058 44 GLY 2 H13A 0.0056 45 GLY 2 H13B 0.0066 46 GLY 2 C14 0.0062 47 GLY 2 H14A 0.0057 48 GLY 2 H14B 0.0067 49 GLY 2 H14C 0.0072 50 ASN 3 N 0.0240 51 ASN 3 HN 0.0239 52 ASN 3 CA 0.0239 53 ASN 3 HA 0.0239 54 ASN 3 CB 0.0237 55 ASN 3 HB1 0.0236 56 ASN 3 HB2 0.0237 57 ASN 3 CG 0.0234 58 ASN 3 OD1 0.0233 59 ASN 3 ND2 0.0234 60 ASN 3 HD21 0.0232 61 ASN 3 HD22 0.0235 62 ASN 3 C 0.0241 63 ASN 3 O 0.0243 64 ARG 4 N 0.0134 65 ARG 4 HN 0.0142 66 ARG 4 CA 0.0137 67 ARG 4 HA 0.0129 68 ARG 4 CB 0.0123 69 ARG 4 HB1 0.0121 70 ARG 4 HB2 0.0144 71 ARG 4 CG 0.0094 72 ARG 4 HG1 0.0099 73 ARG 4 HG2 0.0098 74 ARG 4 CD 0.0068 75 ARG 4 HD1 0.0076 76 ARG 4 HD2 0.0066 77 ARG 4 NE 0.0054 78 ARG 4 HE 0.0067 79 ARG 4 CZ 0.0052 80 ARG 4 NH1 0.0063 81 ARG 4 HH11 0.0069 82 ARG 4 HH12 0.0076 83 ARG 4 NH2 0.0069 84 ARG 4 HH21 0.0081 85 ARG 4 HH22 0.0080 86 ARG 4 C 0.0173 87 ARG 4 O 0.0180 88 ALA 5 N 0.0181 89 ALA 5 HN 0.0170 90 ALA 5 CA 0.0195 91 ALA 5 HA 0.0206 92 ALA 5 CB 0.0190 93 ALA 5 HB1 0.0200 94 ALA 5 HB2 0.0188 95 ALA 5 HB3 0.0178 96 ALA 5 C 0.0202 97 ALA 5 O 0.0193 98 PHE 6 N 0.0114 99 PHE 6 HN 0.0116 100 PHE 6 CA 0.0115 101 PHE 6 HA 0.0113 102 PHE 6 CB 0.0119 103 PHE 6 HB1 0.0120 104 PHE 6 HB2 0.0121 105 PHE 6 CG 0.0119 106 PHE 6 CD1 0.0120 107 PHE 6 HD1 0.0120 108 PHE 6 CE1 0.0120 109 PHE 6 HE1 0.0121 110 PHE 6 CZ 0.0120 111 PHE 6 HZ 0.0120 112 PHE 6 CD2 0.0119 113 PHE 6 HD2 0.0118 114 PHE 6 CE2 0.0119 115 PHE 6 HE2 0.0118 116 PHE 6 C 0.0114 117 PHE 6 O 0.0115 118 LYS 7 N 0.0089 119 LYS 7 HN 0.0087 120 LYS 7 CA 0.0072 121 LYS 7 HA 0.0080 122 LYS 7 CB 0.0057 123 LYS 7 HB1 0.0066 124 LYS 7 HB2 0.0048 125 LYS 7 CG 0.0050 126 LYS 7 HG1 0.0049 127 LYS 7 HG2 0.0064 128 LYS 7 CD 0.0032 129 LYS 7 HD1 0.0035 130 LYS 7 HD2 0.0020 131 LYS 7 CE 0.0036 132 LYS 7 HE1 0.0029 133 LYS 7 HE2 0.0040 134 LYS 7 NZ 0.0055 135 LYS 7 HZ1 0.0052 136 LYS 7 HZ2 0.0064 137 LYS 7 HZ3 0.0065 138 LYS 7 C 0.0060 139 LYS 7 O 0.0061 140 SER 8 N 0.0067 141 SER 8 HN 0.0071 142 SER 8 CA 0.0063 143 SER 8 HA 0.0061 144 SER 8 CB 0.0059 145 SER 8 HB1 0.0057 146 SER 8 HB2 0.0057 147 SER 8 OG 0.0063 148 SER 8 HG1 0.0065 149 SER 8 C 0.0068 150 SER 8 O 0.0073 151 HIS 9 N 0.0118 152 HIS 9 HN 0.0116 153 HIS 9 CA 0.0119 154 HIS 9 HA 0.0118 155 HIS 9 CB 0.0112 156 HIS 9 HB1 0.0112 157 HIS 9 HB2 0.0112 158 HIS 9 CD2 0.0097 159 HIS 9 HD2 0.0097 160 HIS 9 CG 0.0103 161 HIS 9 NE2 0.0092 162 HIS 9 HE2 0.0087 163 HIS 9 ND1 0.0102 164 HIS 9 HD1 0.0106 165 HIS 9 CE1 0.0095 166 HIS 9 HE1 0.0092 167 HIS 9 C 0.0128 168 HIS 9 O 0.0134 169 HIS 10 N 0.0189 170 HIS 10 HN 0.0200 171 HIS 10 CA 0.0115 172 HIS 10 HA 0.0131 173 HIS 10 CB 0.0072 174 HIS 10 HB1 0.0047 175 HIS 10 HB2 0.0068 176 HIS 10 CD2 0.0139 177 HIS 10 HD2 0.0128 178 HIS 10 CG 0.0126 179 HIS 10 NE2 0.0192 180 HIS 10 HE2 0.0211 181 HIS 10 ND1 0.0180 182 HIS 10 HD1 0.0194 183 HIS 10 CE1 0.0221 184 HIS 10 HE1 0.0275 185 HIS 10 C 0.0089 186 HIS 10 O 0.0045 187 GLY 11 N 0.0071 188 GLY 11 HN 0.0071 189 GLY 11 CA 0.0069 190 GLY 11 HA1 0.0070 191 GLY 11 HA2 0.0064 192 GLY 11 C 0.0079 193 GLY 11 O 0.0080 194 HIS 12 N 0.0075 195 HIS 12 HN 0.0069 196 HIS 12 CA 0.0069 197 HIS 12 HA 0.0080 198 HIS 12 CB 0.0053 199 HIS 12 HB1 0.0056 200 HIS 12 HB2 0.0045 201 HIS 12 CD2 0.0047 202 HIS 12 HD2 0.0049 203 HIS 12 CG 0.0051 204 HIS 12 NE2 0.0047 205 HIS 12 HE2 0.0044 206 HIS 12 ND1 0.0060 207 HIS 12 HD1 0.0069 208 HIS 12 CE1 0.0057 209 HIS 12 HE1 0.0065 210 HIS 12 C 0.0072 211 HIS 12 O 0.0067 212 PHE 13 N 0.0059 213 PHE 13 HN 0.0060 214 PHE 13 CA 0.0061 215 PHE 13 HA 0.0060 216 PHE 13 CB 0.0063 217 PHE 13 HB1 0.0065 218 PHE 13 HB2 0.0065 219 PHE 13 CG 0.0060 220 PHE 13 CD1 0.0058 221 PHE 13 HD1 0.0058 222 PHE 13 CE1 0.0055 223 PHE 13 HE1 0.0053 224 PHE 13 CZ 0.0055 225 PHE 13 HZ 0.0053 226 PHE 13 CD2 0.0060 227 PHE 13 HD2 0.0063 228 PHE 13 CE2 0.0058 229 PHE 13 HE2 0.0058 230 PHE 13 C 0.0064 231 PHE 13 O 0.0065 232 LEU 14 N 0.0023 233 LEU 14 HN 0.0024 234 LEU 14 CA 0.0021 235 LEU 14 HA 0.0022 236 LEU 14 CB 0.0022 237 LEU 14 HB1 0.0020 238 LEU 14 HB2 0.0021 239 LEU 14 CG 0.0025 240 LEU 14 HG 0.0026 241 LEU 14 CD1 0.0025 242 LEU 14 HD11 0.0024 243 LEU 14 HD12 0.0027 244 LEU 14 HD13 0.0024 245 LEU 14 CD2 0.0026 246 LEU 14 HD21 0.0026 247 LEU 14 HD22 0.0028 248 LEU 14 HD23 0.0025 249 LEU 14 C 0.0018 250 LEU 14 O 0.0018 251 SER 15 N 0.0100 252 SER 15 HN 0.0092 253 SER 15 CA 0.0095 254 SER 15 HA 0.0109 255 SER 15 CB 0.0085 256 SER 15 HB1 0.0083 257 SER 15 HB2 0.0070 258 SER 15 OG 0.0100 259 SER 15 HG1 0.0107 260 SER 15 C 0.0083 261 SER 15 O 0.0075 262 ALA 16 N 0.0135 263 ALA 16 HN 0.0149 264 ALA 16 CA 0.0121 265 ALA 16 HA 0.0113 266 ALA 16 CB 0.0141 267 ALA 16 HB1 0.0158 268 ALA 16 HB2 0.0153 269 ALA 16 HB3 0.0131 270 ALA 16 C 0.0102 271 ALA 16 O 0.0114 272 GLU 17 N 0.0163 273 GLU 17 HN 0.0111 274 GLU 17 CA 0.0193 275 GLU 17 HA 0.0299 276 GLU 17 CB 0.0253 277 GLU 17 HB1 0.0322 278 GLU 17 HB2 0.0203 279 GLU 17 CG 0.0365 280 GLU 17 HG1 0.0324 281 GLU 17 HG2 0.0453 282 GLU 17 CD 0.0453 283 GLU 17 OE1 0.0486 284 GLU 17 OE2 0.0502 285 GLU 17 C 0.0120 286 GLU 17 O 0.0080 287 GLY 18 N 0.0325 288 GLY 18 HN 0.0422 289 GLY 18 CA 0.0304 290 GLY 18 HA1 0.0392 291 GLY 18 HA2 0.0366 292 GLY 18 C 0.0143 293 GLY 18 O 0.0101 294 GLU 19 N 0.0102 295 GLU 19 HN 0.0146 296 GLU 19 CA 0.0031 297 GLU 19 HA 0.0044 298 GLU 19 CB 0.0116 299 GLU 19 HB1 0.0152 300 GLU 19 HB2 0.0168 301 GLU 19 CG 0.0129 302 GLU 19 HG1 0.0154 303 GLU 19 HG2 0.0078 304 GLU 19 CD 0.0217 305 GLU 19 OE1 0.0260 306 GLU 19 OE2 0.0262 307 GLU 19 C 0.0053 308 GLU 19 O 0.0131 309 ALA 20 N 0.0048 310 ALA 20 HN 0.0040 311 ALA 20 CA 0.0057 312 ALA 20 HA 0.0071 313 ALA 20 CB 0.0057 314 ALA 20 HB1 0.0067 315 ALA 20 HB2 0.0064 316 ALA 20 HB3 0.0047 317 ALA 20 C 0.0055 318 ALA 20 O 0.0050 319 VAL 21 N 0.0069 320 VAL 21 HN 0.0073 321 VAL 21 CA 0.0070 322 VAL 21 HA 0.0066 323 VAL 21 CB 0.0079 324 VAL 21 HB 0.0084 325 VAL 21 CG1 0.0080 326 VAL 21 HG11 0.0077 327 VAL 21 HG12 0.0076 328 VAL 21 HG13 0.0087 329 VAL 21 CG2 0.0085 330 VAL 21 HG21 0.0093 331 VAL 21 HG22 0.0082 332 VAL 21 HG23 0.0086 333 VAL 21 C 0.0067 334 VAL 21 O 0.0071 335 LYS 22 N 0.0104 336 LYS 22 HN 0.0094 337 LYS 22 CA 0.0119 338 LYS 22 HA 0.0143 339 LYS 22 CB 0.0106 340 LYS 22 HB1 0.0102 341 LYS 22 HB2 0.0130 342 LYS 22 CG 0.0081 343 LYS 22 HG1 0.0089 344 LYS 22 HG2 0.0067 345 LYS 22 CD 0.0082 346 LYS 22 HD1 0.0076 347 LYS 22 HD2 0.0076 348 LYS 22 CE 0.0118 349 LYS 22 HE1 0.0131 350 LYS 22 HE2 0.0126 351 LYS 22 NZ 0.0135 352 LYS 22 HZ1 0.0162 353 LYS 22 HZ2 0.0134 354 LYS 22 HZ3 0.0128 355 LYS 22 C 0.0131 356 LYS 22 O 0.0122 357 THR 23 N 0.0123 358 THR 23 HN 0.0119 359 THR 23 CA 0.0109 360 THR 23 HA 0.0116 361 THR 23 CB 0.0091 362 THR 23 HB 0.0085 363 THR 23 OG1 0.0097 364 THR 23 HG1 0.0085 365 THR 23 CG2 0.0079 366 THR 23 HG21 0.0069 367 THR 23 HG22 0.0072 368 THR 23 HG23 0.0090 369 THR 23 C 0.0102 370 THR 23 O 0.0101 371 HIS 24 N 0.0105 372 HIS 24 HN 0.0103 373 HIS 24 CA 0.0107 374 HIS 24 HA 0.0110 375 HIS 24 CB 0.0110 376 HIS 24 HB1 0.0108 377 HIS 24 HB2 0.0112 378 HIS 24 CD2 0.0114 379 HIS 24 HD2 0.0113 380 HIS 24 CG 0.0113 381 HIS 24 NE2 0.0118 382 HIS 24 HE2 0.0120 383 HIS 24 ND1 0.0116 384 HIS 24 HD1 0.0116 385 HIS 24 CE1 0.0119 386 HIS 24 HE1 0.0123 387 HIS 24 C 0.0105 388 HIS 24 O 0.0102 389 HIS 25 N 0.0093 390 HIS 25 HN 0.0124 391 HIS 25 CA 0.0067 392 HIS 25 HA 0.0071 393 HIS 25 CB 0.0082 394 HIS 25 HB1 0.0110 395 HIS 25 HB2 0.0065 396 HIS 25 CD2 0.0132 397 HIS 25 HD2 0.0122 398 HIS 25 CG 0.0117 399 HIS 25 NE2 0.0181 400 HIS 25 HE2 0.0208 401 HIS 25 ND1 0.0161 402 HIS 25 HD1 0.0173 403 HIS 25 CE1 0.0195 404 HIS 25 HE1 0.0235 405 HIS 25 C 0.0073 406 HIS 25 O 0.0086 407 GLY 26 N 0.0117 408 GLY 26 HN 0.0137 409 GLY 26 CA 0.0109 410 GLY 26 HA1 0.0107 411 GLY 26 HA2 0.0125 412 GLY 26 C 0.0117 413 GLY 26 O 0.0146 414 HIS 27 N 0.0163 415 HIS 27 HN 0.0195 416 HIS 27 CA 0.0459 417 HIS 27 HA 0.0588 418 HIS 27 CB 0.0496 419 HIS 27 HB1 0.0739 420 HIS 27 HB2 0.0553 421 HIS 27 CD2 0.0104 422 HIS 27 HD2 0.0255 423 HIS 27 CG 0.0300 424 HIS 27 NE2 0.0347 425 HIS 27 HE2 0.0474 426 HIS 27 ND1 0.0549 427 HIS 27 HD1 0.0753 428 HIS 27 CE1 0.0568 429 HIS 27 HE1 0.0818 430 HIS 27 C 0.0702 431 HIS 27 O 0.0742 432 HIS 28 N 0.0190 433 HIS 28 HN 0.0345 434 HIS 28 CA 0.0280 435 HIS 28 HA 0.0496 436 HIS 28 CB 0.0284 437 HIS 28 HB1 0.0468 438 HIS 28 HB2 0.0420 439 HIS 28 CD2 0.0357 440 HIS 28 HD2 0.0553 441 HIS 28 CG 0.0102 442 HIS 28 NE2 0.0465 443 HIS 28 HE2 0.0647 444 HIS 28 ND1 0.0234 445 HIS 28 HD1 0.0373 446 HIS 28 CE1 0.0414 447 HIS 28 HE1 0.0612 448 HIS 28 C 0.0430 449 HIS 28 O 0.0676 450 ASP 29 N 0.0264 451 ASP 29 HN 0.0245 452 ASP 29 CA 0.0334 453 ASP 29 HA 0.0353 454 ASP 29 CB 0.0362 455 ASP 29 HB1 0.0426 456 ASP 29 HB2 0.0337 457 ASP 29 CG 0.0360 458 ASP 29 OD1 0.0383 459 ASP 29 OD2 0.0356 460 ASP 29 C 0.0386 461 ASP 29 O 0.0386 462 HIS 30 N 0.1535 463 HIS 30 HN 0.1738 464 HIS 30 CA 0.0740 465 HIS 30 HA 0.1412 466 HIS 30 CB 0.0543 467 HIS 30 HB1 0.1270 468 HIS 30 HB2 0.1114 469 HIS 30 CD2 0.1169 470 HIS 30 HD2 0.1975 471 HIS 30 CG 0.0447 472 HIS 30 NE2 0.0837 473 HIS 30 HE2 0.1285 474 HIS 30 ND1 0.0751 475 HIS 30 HD1 0.1478 476 HIS 30 CE1 0.0432 477 HIS 30 HE1 0.0863 478 HIS 30 C 0.0629 479 HIS 30 O 0.0555 480 HIS 31 N 0.0143 481 HIS 31 HN 0.0158 482 HIS 31 CA 0.0117 483 HIS 31 HA 0.0115 484 HIS 31 CB 0.0127 485 HIS 31 HB1 0.0111 486 HIS 31 HB2 0.0139 487 HIS 31 CD2 0.0182 488 HIS 31 HD2 0.0196 489 HIS 31 CG 0.0151 490 HIS 31 NE2 0.0194 491 HIS 31 HE2 0.0216 492 HIS 31 ND1 0.0143 493 HIS 31 HD1 0.0122 494 HIS 31 CE1 0.0169 495 HIS 31 HE1 0.0171 496 HIS 31 C 0.0088 497 HIS 31 O 0.0086 498 THR 32 N 0.0123 499 THR 32 HN 0.0123 500 THR 32 CA 0.0119 501 THR 32 HA 0.0116 502 THR 32 CB 0.0114 503 THR 32 HB 0.0117 504 THR 32 OG1 0.0108 505 THR 32 HG1 0.0110 506 THR 32 CG2 0.0115 507 THR 32 HG21 0.0114 508 THR 32 HG22 0.0123 509 THR 32 HG23 0.0113 510 THR 32 C 0.0129 511 THR 32 O 0.0136 512 HIS 33 N 0.0188 513 HIS 33 HN 0.0194 514 HIS 33 CA 0.0185 515 HIS 33 HA 0.0179 516 HIS 33 CB 0.0185 517 HIS 33 HB1 0.0185 518 HIS 33 HB2 0.0193 519 HIS 33 CD2 0.0172 520 HIS 33 HD2 0.0171 521 HIS 33 CG 0.0178 522 HIS 33 NE2 0.0168 523 HIS 33 HE2 0.0164 524 HIS 33 ND1 0.0179 525 HIS 33 HD1 0.0184 526 HIS 33 CE1 0.0172 527 HIS 33 HE1 0.0171 528 HIS 33 C 0.0193 529 HIS 33 O 0.0202 530 PHE 34 N 0.0071 531 PHE 34 HN 0.0074 532 PHE 34 CA 0.0061 533 PHE 34 HA 0.0061 534 PHE 34 CB 0.0063 535 PHE 34 HB1 0.0056 536 PHE 34 HB2 0.0065 537 PHE 34 CG 0.0074 538 PHE 34 CD1 0.0073 539 PHE 34 HD1 0.0065 540 PHE 34 CE1 0.0084 541 PHE 34 HE1 0.0083 542 PHE 34 CZ 0.0097 543 PHE 34 HZ 0.0105 544 PHE 34 CD2 0.0087 545 PHE 34 HD2 0.0088 546 PHE 34 CE2 0.0098 547 PHE 34 HE2 0.0108 548 PHE 34 C 0.0049 549 PHE 34 O 0.0047 550 HIS 35 N 0.0062 551 HIS 35 HN 0.0069 552 HIS 35 CA 0.0074 553 HIS 35 HA 0.0074 554 HIS 35 CB 0.0118 555 HIS 35 HB1 0.0139 556 HIS 35 HB2 0.0120 557 HIS 35 CD2 0.0158 558 HIS 35 HD2 0.0159 559 HIS 35 CG 0.0141 560 HIS 35 NE2 0.0187 561 HIS 35 HE2 0.0209 562 HIS 35 ND1 0.0162 563 HIS 35 HD1 0.0167 564 HIS 35 CE1 0.0184 565 HIS 35 HE1 0.0204 566 HIS 35 C 0.0075 567 HIS 35 O 0.0071 568 VAL 36 N 0.0123 569 VAL 36 HN 0.0135 570 VAL 36 CA 0.0129 571 VAL 36 HA 0.0111 572 VAL 36 CB 0.0144 573 VAL 36 HB 0.0162 574 VAL 36 CG1 0.0160 575 VAL 36 HG11 0.0176 576 VAL 36 HG12 0.0146 577 VAL 36 HG13 0.0174 578 VAL 36 CG2 0.0125 579 VAL 36 HG21 0.0111 580 VAL 36 HG22 0.0114 581 VAL 36 HG23 0.0140 582 VAL 36 C 0.0151 583 VAL 36 O 0.0174 584 GLU 37 N 0.0173 585 GLU 37 HN 0.0164 586 GLU 37 CA 0.0169 587 GLU 37 HA 0.0182 588 GLU 37 CB 0.0150 589 GLU 37 HB1 0.0137 590 GLU 37 HB2 0.0151 591 GLU 37 CG 0.0150 592 GLU 37 HG1 0.0165 593 GLU 37 HG2 0.0146 594 GLU 37 CD 0.0138 595 GLU 37 OE1 0.0121 596 GLU 37 OE2 0.0148 597 GLU 37 C 0.0170 598 GLU 37 O 0.0164 599 ASN 38 N 0.0130 600 ASN 38 HN 0.0174 601 ASN 38 CA 0.0076 602 ASN 38 HA 0.0173 603 ASN 38 CB 0.0149 604 ASN 38 HB1 0.0175 605 ASN 38 HB2 0.0246 606 ASN 38 CG 0.0222 607 ASN 38 OD1 0.0239 608 ASN 38 ND2 0.0320 609 ASN 38 HD21 0.0414 610 ASN 38 HD22 0.0308 611 ASN 38 C 0.0139 612 ASN 38 O 0.0118 613 HIS 39 N 0.0107 614 HIS 39 HN 0.0118 615 HIS 39 CA 0.0124 616 HIS 39 HA 0.0110 617 HIS 39 CB 0.0144 618 HIS 39 HB1 0.0161 619 HIS 39 HB2 0.0159 620 HIS 39 CD2 0.0125 621 HIS 39 HD2 0.0134 622 HIS 39 CG 0.0126 623 HIS 39 NE2 0.0112 624 HIS 39 HE2 0.0111 625 HIS 39 ND1 0.0118 626 HIS 39 HD1 0.0125 627 HIS 39 CE1 0.0105 628 HIS 39 HE1 0.0094 629 HIS 39 C 0.0149 630 HIS 39 O 0.0176 631 GLY 40 N 0.0278 632 GLY 40 HN 0.0229 633 GLY 40 CA 0.0347 634 GLY 40 HA1 0.0420 635 GLY 40 HA2 0.0355 636 GLY 40 C 0.0326 637 GLY 40 O 0.0248 638 GLY 41 N 0.0514 639 GLY 41 HN 0.0698 640 GLY 41 CA 0.0318 641 GLY 41 HA1 0.0465 642 GLY 41 HA2 0.0404 643 GLY 41 C 0.0088 644 GLY 41 O 0.0242 645 LYS 42 N 0.0212 646 LYS 42 HN 0.0209 647 LYS 42 CA 0.0196 648 LYS 42 HA 0.0204 649 LYS 42 CB 0.0177 650 LYS 42 HB1 0.0164 651 LYS 42 HB2 0.0174 652 LYS 42 CG 0.0182 653 LYS 42 HG1 0.0196 654 LYS 42 HG2 0.0187 655 LYS 42 CD 0.0164 656 LYS 42 HD1 0.0167 657 LYS 42 HD2 0.0150 658 LYS 42 CE 0.0160 659 LYS 42 HE1 0.0149 660 LYS 42 HE2 0.0157 661 LYS 42 NZ 0.0180 662 LYS 42 HZ1 0.0180 663 LYS 42 HZ2 0.0184 664 LYS 42 HZ3 0.0191 665 LYS 42 C 0.0192 666 LYS 42 O 0.0190 667 VAL 43 N 0.0146 668 VAL 43 HN 0.0155 669 VAL 43 CA 0.0138 670 VAL 43 HA 0.0130 671 VAL 43 CB 0.0147 672 VAL 43 HB 0.0142 673 VAL 43 CG1 0.0153 674 VAL 43 HG11 0.0160 675 VAL 43 HG12 0.0145 676 VAL 43 HG13 0.0159 677 VAL 43 CG2 0.0158 678 VAL 43 HG21 0.0165 679 VAL 43 HG22 0.0165 680 VAL 43 HG23 0.0155 681 VAL 43 C 0.0135 682 VAL 43 O 0.0141 683 ALA 44 N 0.0131 684 ALA 44 HN 0.0136 685 ALA 44 CA 0.0114 686 ALA 44 HA 0.0111 687 ALA 44 CB 0.0100 688 ALA 44 HB1 0.0099 689 ALA 44 HB2 0.0106 690 ALA 44 HB3 0.0090 691 ALA 44 C 0.0118 692 ALA 44 O 0.0131 693 LEU 45 N 0.0051 694 LEU 45 HN 0.0037 695 LEU 45 CA 0.0055 696 LEU 45 HA 0.0069 697 LEU 45 CB 0.0039 698 LEU 45 HB1 0.0041 699 LEU 45 HB2 0.0027 700 LEU 45 CG 0.0048 701 LEU 45 HG 0.0052 702 LEU 45 CD1 0.0044 703 LEU 45 HD11 0.0060 704 LEU 45 HD12 0.0039 705 LEU 45 HD13 0.0038 706 LEU 45 CD2 0.0069 707 LEU 45 HD21 0.0069 708 LEU 45 HD22 0.0080 709 LEU 45 HD23 0.0077 710 LEU 45 C 0.0061 711 LEU 45 O 0.0056 712 LYS 46 N 0.0068 713 LYS 46 HN 0.0066 714 LYS 46 CA 0.0100 715 LYS 46 HA 0.0108 716 LYS 46 CB 0.0111 717 LYS 46 HB1 0.0094 718 LYS 46 HB2 0.0133 719 LYS 46 CG 0.0123 720 LYS 46 HG1 0.0142 721 LYS 46 HG2 0.0109 722 LYS 46 CD 0.0137 723 LYS 46 HD1 0.0118 724 LYS 46 HD2 0.0150 725 LYS 46 CE 0.0163 726 LYS 46 HE1 0.0183 727 LYS 46 HE2 0.0158 728 LYS 46 NZ 0.0175 729 LYS 46 HZ1 0.0162 730 LYS 46 HZ2 0.0198 731 LYS 46 HZ3 0.0173 732 LYS 46 C 0.0119 733 LYS 46 O 0.0112 734 THR 47 N 0.0136 735 THR 47 HN 0.0126 736 THR 47 CA 0.0141 737 THR 47 HA 0.0156 738 THR 47 CB 0.0137 739 THR 47 HB 0.0144 740 THR 47 OG1 0.0119 741 THR 47 HG1 0.0121 742 THR 47 CG2 0.0148 743 THR 47 HG21 0.0141 744 THR 47 HG22 0.0150 745 THR 47 HG23 0.0162 746 THR 47 C 0.0135 747 THR 47 O 0.0126 748 HIS 48 N 0.0190 749 HIS 48 HN 0.0209 750 HIS 48 CA 0.0208 751 HIS 48 HA 0.0205 752 HIS 48 CB 0.0253 753 HIS 48 HB1 0.0262 754 HIS 48 HB2 0.0270 755 HIS 48 CD2 0.0297 756 HIS 48 HD2 0.0308 757 HIS 48 CG 0.0270 758 HIS 48 NE2 0.0312 759 HIS 48 HE2 0.0336 760 HIS 48 ND1 0.0267 761 HIS 48 HD1 0.0249 762 HIS 48 CE1 0.0295 763 HIS 48 HE1 0.0305 764 HIS 48 C 0.0197 765 HIS 48 O 0.0199 766 CYS 49 N 0.0276 767 CYS 49 HN 0.0171 768 CYS 49 CA 0.0473 769 CYS 49 HA 0.0656 770 CYS 49 CB 0.0559 771 CYS 49 HB1 0.0502 772 CYS 49 HB2 0.0543 773 CYS 49 SG 0.0946 774 CYS 49 HG1 0.0928 775 CYS 49 C 0.0539 776 CYS 49 O 0.0740 777 GLY 50 N 0.0151 778 GLY 50 HN 0.0178 779 GLY 50 CA 0.0162 780 GLY 50 HA1 0.0152 781 GLY 50 HA2 0.0201 782 GLY 50 C 0.0150 783 GLY 50 O 0.0146 784 LYS 51 N 0.0136 785 LYS 51 HN 0.0139 786 LYS 51 CA 0.0138 787 LYS 51 HA 0.0126 788 LYS 51 CB 0.0125 789 LYS 51 HB1 0.0156 790 LYS 51 HB2 0.0139 791 LYS 51 CG 0.0083 792 LYS 51 HG1 0.0097 793 LYS 51 HG2 0.0067 794 LYS 51 CD 0.0094 795 LYS 51 HD1 0.0079 796 LYS 51 HD2 0.0131 797 LYS 51 CE 0.0114 798 LYS 51 HE1 0.0132 799 LYS 51 HE2 0.0108 800 LYS 51 NZ 0.0155 801 LYS 51 HZ1 0.0184 802 LYS 51 HZ2 0.0182 803 LYS 51 HZ3 0.0140 804 LYS 51 C 0.0200 805 LYS 51 O 0.0228 806 TYR 52 N 0.0169 807 TYR 52 HN 0.0171 808 TYR 52 CA 0.0141 809 TYR 52 HA 0.0145 810 TYR 52 CB 0.0119 811 TYR 52 HB1 0.0099 812 TYR 52 HB2 0.0124 813 TYR 52 CG 0.0122 814 TYR 52 CD1 0.0143 815 TYR 52 HD1 0.0158 816 TYR 52 CE1 0.0146 817 TYR 52 HE1 0.0162 818 TYR 52 CZ 0.0132 819 TYR 52 OH 0.0140 820 TYR 52 HH 0.0131 821 TYR 52 CD2 0.0108 822 TYR 52 HD2 0.0095 823 TYR 52 CE2 0.0115 824 TYR 52 HE2 0.0110 825 TYR 52 C 0.0133 826 TYR 52 O 0.0139 827 LEU 53 N 0.0072 828 LEU 53 HN 0.0068 829 LEU 53 CA 0.0064 830 LEU 53 HA 0.0076 831 LEU 53 CB 0.0050 832 LEU 53 HB1 0.0046 833 LEU 53 HB2 0.0039 834 LEU 53 CG 0.0058 835 LEU 53 HG 0.0071 836 LEU 53 CD1 0.0068 837 LEU 53 HD11 0.0074 838 LEU 53 HD12 0.0080 839 LEU 53 HD13 0.0062 840 LEU 53 CD2 0.0045 841 LEU 53 HD21 0.0044 842 LEU 53 HD22 0.0051 843 LEU 53 HD23 0.0033 844 LEU 53 C 0.0058 845 LEU 53 O 0.0046 846 SER 54 N 0.0061 847 SER 54 HN 0.0068 848 SER 54 CA 0.0071 849 SER 54 HA 0.0073 850 SER 54 CB 0.0079 851 SER 54 HB1 0.0089 852 SER 54 HB2 0.0068 853 SER 54 OG 0.0095 854 SER 54 HG1 0.0090 855 SER 54 C 0.0088 856 SER 54 O 0.0090 857 ILE 55 N 0.0175 858 ILE 55 HN 0.0175 859 ILE 55 CA 0.0187 860 ILE 55 HA 0.0185 861 ILE 55 CB 0.0192 862 ILE 55 HB 0.0197 863 ILE 55 CG2 0.0182 864 ILE 55 HG21 0.0177 865 ILE 55 HG22 0.0176 866 ILE 55 HG23 0.0187 867 ILE 55 CG1 0.0203 868 ILE 55 HG11 0.0212 869 ILE 55 HG12 0.0206 870 ILE 55 CD 0.0201 871 ILE 55 HD1 0.0201 872 ILE 55 HD2 0.0191 873 ILE 55 HD3 0.0208 874 ILE 55 C 0.0196 875 ILE 55 O 0.0207 876 GLY 56 N 0.0287 877 GLY 56 HN 0.0260 878 GLY 56 CA 0.0305 879 GLY 56 HA1 0.0295 880 GLY 56 HA2 0.0296 881 GLY 56 C 0.0351 882 GLY 56 O 0.0372 883 ASP 57 N 0.0275 884 ASP 57 HN 0.0527 885 ASP 57 CA 0.0235 886 ASP 57 HA 0.0529 887 ASP 57 CB 0.0322 888 ASP 57 HB1 0.0422 889 ASP 57 HB2 0.0705 890 ASP 57 CG 0.0562 891 ASP 57 OD1 0.0794 892 ASP 57 OD2 0.0857 893 ASP 57 C 0.0721 894 ASP 57 O 0.1070 895 HIS 58 N 0.0330 896 HIS 58 HN 0.0415 897 HIS 58 CA 0.0218 898 HIS 58 HA 0.0168 899 HIS 58 CB 0.0312 900 HIS 58 HB1 0.0414 901 HIS 58 HB2 0.0315 902 HIS 58 CD2 0.0507 903 HIS 58 HD2 0.0586 904 HIS 58 CG 0.0373 905 HIS 58 NE2 0.0571 906 HIS 58 HE2 0.0678 907 HIS 58 ND1 0.0371 908 HIS 58 HD1 0.0326 909 HIS 58 CE1 0.0505 910 HIS 58 HE1 0.0586 911 HIS 58 C 0.0201 912 HIS 58 O 0.0278 913 LYS 59 N 0.0152 914 LYS 59 HN 0.0148 915 LYS 59 CA 0.0129 916 LYS 59 HA 0.0128 917 LYS 59 CB 0.0116 918 LYS 59 HB1 0.0134 919 LYS 59 HB2 0.0117 920 LYS 59 CG 0.0131 921 LYS 59 HG1 0.0154 922 LYS 59 HG2 0.0143 923 LYS 59 CD 0.0138 924 LYS 59 HD1 0.0173 925 LYS 59 HD2 0.0139 926 LYS 59 CE 0.0130 927 LYS 59 HE1 0.0133 928 LYS 59 HE2 0.0120 929 LYS 59 NZ 0.0170 930 LYS 59 HZ1 0.0196 931 LYS 59 HZ2 0.0173 932 LYS 59 HZ3 0.0183 933 LYS 59 C 0.0165 934 LYS 59 O 0.0185 935 GLN 60 N 0.0176 936 GLN 60 HN 0.0178 937 GLN 60 CA 0.0171 938 GLN 60 HA 0.0168 939 GLN 60 CB 0.0145 940 GLN 60 HB1 0.0142 941 GLN 60 HB2 0.0157 942 GLN 60 CG 0.0116 943 GLN 60 HG1 0.0102 944 GLN 60 HG2 0.0123 945 GLN 60 CD 0.0106 946 GLN 60 OE1 0.0108 947 GLN 60 NE2 0.0106 948 GLN 60 HE21 0.0108 949 GLN 60 HE22 0.0111 950 GLN 60 C 0.0204 951 GLN 60 O 0.0224 952 VAL 61 N 0.0092 953 VAL 61 HN 0.0086 954 VAL 61 CA 0.0088 955 VAL 61 HA 0.0098 956 VAL 61 CB 0.0074 957 VAL 61 HB 0.0064 958 VAL 61 CG1 0.0068 959 VAL 61 HG11 0.0078 960 VAL 61 HG12 0.0059 961 VAL 61 HG13 0.0063 962 VAL 61 CG2 0.0083 963 VAL 61 HG21 0.0077 964 VAL 61 HG22 0.0094 965 VAL 61 HG23 0.0088 966 VAL 61 C 0.0087 967 VAL 61 O 0.0081 968 TYR 62 N 0.0082 969 TYR 62 HN 0.0074 970 TYR 62 CA 0.0072 971 TYR 62 HA 0.0091 972 TYR 62 CB 0.0082 973 TYR 62 HB1 0.0065 974 TYR 62 HB2 0.0100 975 TYR 62 CG 0.0109 976 TYR 62 CD1 0.0116 977 TYR 62 HD1 0.0103 978 TYR 62 CE1 0.0149 979 TYR 62 HE1 0.0163 980 TYR 62 CZ 0.0171 981 TYR 62 OH 0.0204 982 TYR 62 HH 0.0212 983 TYR 62 CD2 0.0140 984 TYR 62 HD2 0.0148 985 TYR 62 CE2 0.0168 986 TYR 62 HE2 0.0192 987 TYR 62 C 0.0045 988 TYR 62 O 0.0040 989 LEU 63 N 0.0117 990 LEU 63 HN 0.0110 991 LEU 63 CA 0.0119 992 LEU 63 HA 0.0128 993 LEU 63 CB 0.0108 994 LEU 63 HB1 0.0102 995 LEU 63 HB2 0.0101 996 LEU 63 CG 0.0116 997 LEU 63 HG 0.0126 998 LEU 63 CD1 0.0120 999 LEU 63 HD11 0.0111 1000 LEU 63 HD12 0.0127 1001 LEU 63 HD13 0.0128 1002 LEU 63 CD2 0.0110 1003 LEU 63 HD21 0.0118 1004 LEU 63 HD22 0.0100 1005 LEU 63 HD23 0.0109 1006 LEU 63 C 0.0126 1007 LEU 63 O 0.0118 1008 SER 64 N 0.0163 1009 SER 64 HN 0.0160 1010 SER 64 CA 0.0167 1011 SER 64 HA 0.0168 1012 SER 64 CB 0.0157 1013 SER 64 HB1 0.0156 1014 SER 64 HB2 0.0147 1015 SER 64 OG 0.0160 1016 SER 64 HG1 0.0166 1017 SER 64 C 0.0181 1018 SER 64 O 0.0186 1019 HIS 65 N 0.0267 1020 HIS 65 HN 0.0310 1021 HIS 65 CA 0.0208 1022 HIS 65 HA 0.0162 1023 HIS 65 CB 0.0213 1024 HIS 65 HB1 0.0269 1025 HIS 65 HB2 0.0205 1026 HIS 65 CD2 0.0218 1027 HIS 65 HD2 0.0268 1028 HIS 65 CG 0.0179 1029 HIS 65 NE2 0.0195 1030 HIS 65 HE2 0.0224 1031 HIS 65 ND1 0.0117 1032 HIS 65 HD1 0.0080 1033 HIS 65 CE1 0.0139 1034 HIS 65 HE1 0.0137 1035 HIS 65 C 0.0220 1036 HIS 65 O 0.0273 1037 HIS 66 N 0.0169 1038 HIS 66 HN 0.0118 1039 HIS 66 CA 0.0191 1040 HIS 66 HA 0.0157 1041 HIS 66 CB 0.0188 1042 HIS 66 HB1 0.0194 1043 HIS 66 HB2 0.0253 1044 HIS 66 CD2 0.0189 1045 HIS 66 HD2 0.0257 1046 HIS 66 CG 0.0128 1047 HIS 66 NE2 0.0182 1048 HIS 66 HE2 0.0241 1049 HIS 66 ND1 0.0046 1050 HIS 66 HD1 0.0033 1051 HIS 66 CE1 0.0111 1052 HIS 66 HE1 0.0147 1053 HIS 66 C 0.0288 1054 HIS 66 O 0.0338 1055 LEU 67 N 0.0096 1056 LEU 67 HN 0.0092 1057 LEU 67 CA 0.0058 1058 LEU 67 HA 0.0070 1059 LEU 67 CB 0.0039 1060 LEU 67 HB1 0.0023 1061 LEU 67 HB2 0.0074 1062 LEU 67 CG 0.0046 1063 LEU 67 HG 0.0044 1064 LEU 67 CD1 0.0051 1065 LEU 67 HD11 0.0023 1066 LEU 67 HD12 0.0079 1067 LEU 67 HD13 0.0072 1068 LEU 67 CD2 0.0092 1069 LEU 67 HD21 0.0115 1070 LEU 67 HD22 0.0113 1071 LEU 67 HD23 0.0093 1072 LEU 67 C 0.0062 1073 LEU 67 O 0.0074 1074 HIS 68 N 0.0191 1075 HIS 68 HN 0.0184 1076 HIS 68 CA 0.0159 1077 HIS 68 HA 0.0180 1078 HIS 68 CB 0.0141 1079 HIS 68 HB1 0.0123 1080 HIS 68 HB2 0.0175 1081 HIS 68 CD2 0.0121 1082 HIS 68 HD2 0.0125 1083 HIS 68 CG 0.0127 1084 HIS 68 NE2 0.0125 1085 HIS 68 HE2 0.0134 1086 HIS 68 ND1 0.0139 1087 HIS 68 HD1 0.0161 1088 HIS 68 CE1 0.0127 1089 HIS 68 HE1 0.0129 1090 HIS 68 C 0.0140 1091 HIS 68 O 0.0142 1092 GLY 69 N 0.0560 1093 GLY 69 HN 0.0619 1094 GLY 69 CA 0.0592 1095 GLY 69 HA1 0.0657 1096 GLY 69 HA2 0.0737 1097 GLY 69 C 0.0431 1098 GLY 69 O 0.0582 1099 ASP 70 N 0.0301 1100 ASP 70 HN 0.0402 1101 ASP 70 CA 0.0376 1102 ASP 70 HA 0.0625 1103 ASP 70 CB 0.0644 1104 ASP 70 HB1 0.0716 1105 ASP 70 HB2 0.0666 1106 ASP 70 CG 0.0984 1107 ASP 70 OD1 0.1176 1108 ASP 70 OD2 0.1119 1109 ASP 70 C 0.0129 1110 ASP 70 O 0.0289 1111 HIS 71 N 0.0104 1112 HIS 71 HN 0.0124 1113 HIS 71 CA 0.0116 1114 HIS 71 HA 0.0145 1115 HIS 71 CB 0.0183 1116 HIS 71 HB1 0.0248 1117 HIS 71 HB2 0.0201 1118 HIS 71 CD2 0.0176 1119 HIS 71 HD2 0.0163 1120 HIS 71 CG 0.0190 1121 HIS 71 NE2 0.0224 1122 HIS 71 HE2 0.0229 1123 HIS 71 ND1 0.0251 1124 HIS 71 HD1 0.0279 1125 HIS 71 CE1 0.0279 1126 HIS 71 HE1 0.0349 1127 HIS 71 C 0.0138 1128 HIS 71 O 0.0215 1129 SER 72 N 0.0104 1130 SER 72 HN 0.0113 1131 SER 72 CA 0.0093 1132 SER 72 HA 0.0087 1133 SER 72 CB 0.0085 1134 SER 72 HB1 0.0079 1135 SER 72 HB2 0.0091 1136 SER 72 OG 0.0083 1137 SER 72 HG1 0.0091 1138 SER 72 C 0.0101 1139 SER 72 O 0.0097 1140 LEU 73 N 0.0169 1141 LEU 73 HN 0.0169 1142 LEU 73 CA 0.0169 1143 LEU 73 HA 0.0170 1144 LEU 73 CB 0.0170 1145 LEU 73 HB1 0.0171 1146 LEU 73 HB2 0.0171 1147 LEU 73 CG 0.0170 1148 LEU 73 HG 0.0169 1149 LEU 73 CD1 0.0171 1150 LEU 73 HD11 0.0171 1151 LEU 73 HD12 0.0172 1152 LEU 73 HD13 0.0173 1153 LEU 73 CD2 0.0170 1154 LEU 73 HD21 0.0170 1155 LEU 73 HD22 0.0170 1156 LEU 73 HD23 0.0172 1157 LEU 73 C 0.0170 1158 LEU 73 O 0.0170 1159 PHE 74 N 0.0117 1160 PHE 74 HN 0.0122 1161 PHE 74 CA 0.0112 1162 PHE 74 HA 0.0108 1163 PHE 74 CB 0.0102 1164 PHE 74 HB1 0.0099 1165 PHE 74 HB2 0.0108 1166 PHE 74 CG 0.0090 1167 PHE 74 CD1 0.0090 1168 PHE 74 HD1 0.0099 1169 PHE 74 CE1 0.0082 1170 PHE 74 HE1 0.0083 1171 PHE 74 CZ 0.0076 1172 PHE 74 HZ 0.0074 1173 PHE 74 CD2 0.0082 1174 PHE 74 HD2 0.0083 1175 PHE 74 CE2 0.0076 1176 PHE 74 HE2 0.0075 1177 PHE 74 C 0.0124 1178 PHE 74 O 0.0137 1179 HIS 75 N 0.0068 1180 HIS 75 HN 0.0065 1181 HIS 75 CA 0.0070 1182 HIS 75 HA 0.0074 1183 HIS 75 CB 0.0071 1184 HIS 75 HB1 0.0069 1185 HIS 75 HB2 0.0074 1186 HIS 75 CD2 0.0075 1187 HIS 75 HD2 0.0075 1188 HIS 75 CG 0.0074 1189 HIS 75 NE2 0.0078 1190 HIS 75 HE2 0.0079 1191 HIS 75 ND1 0.0076 1192 HIS 75 HD1 0.0077 1193 HIS 75 CE1 0.0079 1194 HIS 75 HE1 0.0081 1195 HIS 75 C 0.0067 1196 HIS 75 O 0.0064 1197 LEU 76 N 0.0073 1198 LEU 76 HN 0.0073 1199 LEU 76 CA 0.0070 1200 LEU 76 HA 0.0071 1201 LEU 76 CB 0.0069 1202 LEU 76 HB1 0.0067 1203 LEU 76 HB2 0.0068 1204 LEU 76 CG 0.0074 1205 LEU 76 HG 0.0076 1206 LEU 76 CD1 0.0073 1207 LEU 76 HD11 0.0071 1208 LEU 76 HD12 0.0077 1209 LEU 76 HD13 0.0072 1210 LEU 76 CD2 0.0075 1211 LEU 76 HD21 0.0076 1212 LEU 76 HD22 0.0079 1213 LEU 76 HD23 0.0073 1214 LEU 76 C 0.0066 1215 LEU 76 O 0.0064 1216 GLU 77 N 0.0075 1217 GLU 77 HN 0.0079 1218 GLU 77 CA 0.0076 1219 GLU 77 HA 0.0073 1220 GLU 77 CB 0.0084 1221 GLU 77 HB1 0.0086 1222 GLU 77 HB2 0.0089 1223 GLU 77 CG 0.0086 1224 GLU 77 HG1 0.0088 1225 GLU 77 HG2 0.0081 1226 GLU 77 CD 0.0094 1227 GLU 77 OE1 0.0102 1228 GLU 77 OE2 0.0094 1229 GLU 77 C 0.0074 1230 GLU 77 O 0.0077 1231 HIS 78 N 0.0061 1232 HIS 78 HN 0.0046 1233 HIS 78 CA 0.0059 1234 HIS 78 HA 0.0075 1235 HIS 78 CB 0.0034 1236 HIS 78 HB1 0.0037 1237 HIS 78 HB2 0.0033 1238 HIS 78 CD2 0.0067 1239 HIS 78 HD2 0.0071 1240 HIS 78 CG 0.0046 1241 HIS 78 NE2 0.0092 1242 HIS 78 HE2 0.0115 1243 HIS 78 ND1 0.0057 1244 HIS 78 HD1 0.0053 1245 HIS 78 CE1 0.0083 1246 HIS 78 HE1 0.0098 1247 HIS 78 C 0.0079 1248 HIS 78 O 0.0084 1249 HIS 79 N 0.0181 1250 HIS 79 HN 0.0193 1251 HIS 79 CA 0.0174 1252 HIS 79 HA 0.0172 1253 HIS 79 CB 0.0189 1254 HIS 79 HB1 0.0218 1255 HIS 79 HB2 0.0207 1256 HIS 79 CD2 0.0254 1257 HIS 79 HD2 0.0258 1258 HIS 79 CG 0.0210 1259 HIS 79 NE2 0.0311 1260 HIS 79 HE2 0.0364 1261 HIS 79 ND1 0.0226 1262 HIS 79 HD1 0.0204 1263 HIS 79 CE1 0.0291 1264 HIS 79 HE1 0.0331 1265 HIS 79 C 0.0227 1266 HIS 79 O 0.0264 1267 GLY 80 N 0.0350 1268 GLY 80 HN 0.0331 1269 GLY 80 CA 0.0402 1270 GLY 80 HA1 0.0438 1271 GLY 80 HA2 0.0408 1272 GLY 80 C 0.0412 1273 GLY 80 O 0.0386 1274 GLY 81 N 0.0221 1275 GLY 81 HN 0.0266 1276 GLY 81 CA 0.0149 1277 GLY 81 HA1 0.0172 1278 GLY 81 HA2 0.0155 1279 GLY 81 C 0.0069 1280 GLY 81 O 0.0024 1281 LYS 82 N 0.0109 1282 LYS 82 HN 0.0117 1283 LYS 82 CA 0.0099 1284 LYS 82 HA 0.0133 1285 LYS 82 CB 0.0124 1286 LYS 82 HB1 0.0111 1287 LYS 82 HB2 0.0129 1288 LYS 82 CG 0.0190 1289 LYS 82 HG1 0.0205 1290 LYS 82 HG2 0.0208 1291 LYS 82 CD 0.0234 1292 LYS 82 HD1 0.0223 1293 LYS 82 HD2 0.0234 1294 LYS 82 CE 0.0304 1295 LYS 82 HE1 0.0336 1296 LYS 82 HE2 0.0314 1297 LYS 82 NZ 0.0327 1298 LYS 82 HZ1 0.0318 1299 LYS 82 HZ2 0.0313 1300 LYS 82 HZ3 0.0377 1301 LYS 82 C 0.0070 1302 LYS 82 O 0.0078 1303 VAL 83 N 0.0059 1304 VAL 83 HN 0.0065 1305 VAL 83 CA 0.0061 1306 VAL 83 HA 0.0058 1307 VAL 83 CB 0.0058 1308 VAL 83 HB 0.0050 1309 VAL 83 CG1 0.0071 1310 VAL 83 HG11 0.0076 1311 VAL 83 HG12 0.0068 1312 VAL 83 HG13 0.0083 1313 VAL 83 CG2 0.0061 1314 VAL 83 HG21 0.0065 1315 VAL 83 HG22 0.0072 1316 VAL 83 HG23 0.0053 1317 VAL 83 C 0.0079 1318 VAL 83 O 0.0091 1319 SER 84 N 0.0075 1320 SER 84 HN 0.0071 1321 SER 84 CA 0.0082 1322 SER 84 HA 0.0087 1323 SER 84 CB 0.0087 1324 SER 84 HB1 0.0084 1325 SER 84 HB2 0.0088 1326 SER 84 OG 0.0096 1327 SER 84 HG1 0.0101 1328 SER 84 C 0.0080 1329 SER 84 O 0.0074 1330 ILE 85 N 0.0033 1331 ILE 85 HN 0.0033 1332 ILE 85 CA 0.0033 1333 ILE 85 HA 0.0033 1334 ILE 85 CB 0.0034 1335 ILE 85 HB 0.0035 1336 ILE 85 CG2 0.0034 1337 ILE 85 HG21 0.0036 1338 ILE 85 HG22 0.0033 1339 ILE 85 HG23 0.0034 1340 ILE 85 CG1 0.0037 1341 ILE 85 HG11 0.0040 1342 ILE 85 HG12 0.0037 1343 ILE 85 CD 0.0039 1344 ILE 85 HD1 0.0042 1345 ILE 85 HD2 0.0039 1346 ILE 85 HD3 0.0038 1347 ILE 85 C 0.0032 1348 ILE 85 O 0.0034 1349 LYS 86 N 0.0035 1350 LYS 86 HN 0.0031 1351 LYS 86 CA 0.0033 1352 LYS 86 HA 0.0038 1353 LYS 86 CB 0.0039 1354 LYS 86 HB1 0.0047 1355 LYS 86 HB2 0.0043 1356 LYS 86 CG 0.0032 1357 LYS 86 HG1 0.0026 1358 LYS 86 HG2 0.0029 1359 LYS 86 CD 0.0042 1360 LYS 86 HD1 0.0048 1361 LYS 86 HD2 0.0048 1362 LYS 86 CE 0.0037 1363 LYS 86 HE1 0.0034 1364 LYS 86 HE2 0.0030 1365 LYS 86 NZ 0.0046 1366 LYS 86 HZ1 0.0054 1367 LYS 86 HZ2 0.0046 1368 LYS 86 HZ3 0.0046 1369 LYS 86 C 0.0021 1370 LYS 86 O 0.0012 1371 GLY 87 N 0.0095 1372 GLY 87 HN 0.0096 1373 GLY 87 CA 0.0088 1374 GLY 87 HA1 0.0085 1375 GLY 87 HA2 0.0092 1376 GLY 87 C 0.0084 1377 GLY 87 O 0.0087 1378 HIS 88 N 0.0214 1379 HIS 88 HN 0.0213 1380 HIS 88 CA 0.0207 1381 HIS 88 HA 0.0214 1382 HIS 88 CB 0.0200 1383 HIS 88 HB1 0.0194 1384 HIS 88 HB2 0.0206 1385 HIS 88 CD2 0.0187 1386 HIS 88 HD2 0.0181 1387 HIS 88 CG 0.0196 1388 HIS 88 NE2 0.0189 1389 HIS 88 HE2 0.0185 1390 HIS 88 ND1 0.0204 1391 HIS 88 HD1 0.0213 1392 HIS 88 CE1 0.0199 1393 HIS 88 HE1 0.0205 1394 HIS 88 C 0.0200 1395 HIS 88 O 0.0196 1396 HIS 89 N 0.0294 1397 HIS 89 HN 0.0378 1398 HIS 89 CA 0.0206 1399 HIS 89 HA 0.0281 1400 HIS 89 CB 0.0086 1401 HIS 89 HB1 0.0130 1402 HIS 89 HB2 0.0069 1403 HIS 89 CD2 0.0092 1404 HIS 89 HD2 0.0082 1405 HIS 89 CG 0.0137 1406 HIS 89 NE2 0.0191 1407 HIS 89 HE2 0.0198 1408 HIS 89 ND1 0.0274 1409 HIS 89 HD1 0.0345 1410 HIS 89 CE1 0.0300 1411 HIS 89 HE1 0.0402 1412 HIS 89 C 0.0211 1413 HIS 89 O 0.0136 1414 HIS 90 N 0.0124 1415 HIS 90 HN 0.0133 1416 HIS 90 CA 0.0125 1417 HIS 90 HA 0.0128 1418 HIS 90 CB 0.0158 1419 HIS 90 HB1 0.0184 1420 HIS 90 HB2 0.0173 1421 HIS 90 CD2 0.0168 1422 HIS 90 HD2 0.0142 1423 HIS 90 CG 0.0175 1424 HIS 90 NE2 0.0215 1425 HIS 90 HE2 0.0229 1426 HIS 90 ND1 0.0224 1427 HIS 90 HD1 0.0246 1428 HIS 90 CE1 0.0248 1429 HIS 90 HE1 0.0296 1430 HIS 90 C 0.0135 1431 HIS 90 O 0.0150 1432 HIS 91 N 0.0059 1433 HIS 91 HN 0.0059 1434 HIS 91 CA 0.0060 1435 HIS 91 HA 0.0062 1436 HIS 91 CB 0.0062 1437 HIS 91 HB1 0.0064 1438 HIS 91 HB2 0.0061 1439 HIS 91 CD2 0.0067 1440 HIS 91 HD2 0.0066 1441 HIS 91 CG 0.0066 1442 HIS 91 NE2 0.0070 1443 HIS 91 HE2 0.0072 1444 HIS 91 ND1 0.0068 1445 HIS 91 HD1 0.0068 1446 HIS 91 CE1 0.0071 1447 HIS 91 HE1 0.0073 1448 HIS 91 C 0.0057 1449 HIS 91 O 0.0054 1450 TYR 92 N 0.0054 1451 TYR 92 HN 0.0053 1452 TYR 92 CA 0.0046 1453 TYR 92 HA 0.0048 1454 TYR 92 CB 0.0040 1455 TYR 92 HB1 0.0034 1456 TYR 92 HB2 0.0039 1457 TYR 92 CG 0.0046 1458 TYR 92 CD1 0.0052 1459 TYR 92 HD1 0.0053 1460 TYR 92 CE1 0.0057 1461 TYR 92 HE1 0.0062 1462 TYR 92 CZ 0.0058 1463 TYR 92 OH 0.0066 1464 TYR 92 HH 0.0066 1465 TYR 92 CD2 0.0046 1466 TYR 92 HD2 0.0042 1467 TYR 92 CE2 0.0053 1468 TYR 92 HE2 0.0055 1469 TYR 92 C 0.0041 1470 TYR 92 O 0.0042 1471 ILE 93 N 0.0043 1472 ILE 93 HN 0.0046 1473 ILE 93 CA 0.0036 1474 ILE 93 HA 0.0034 1475 ILE 93 CB 0.0036 1476 ILE 93 HB 0.0038 1477 ILE 93 CG2 0.0041 1478 ILE 93 HG21 0.0041 1479 ILE 93 HG22 0.0040 1480 ILE 93 HG23 0.0045 1481 ILE 93 CG1 0.0030 1482 ILE 93 HG11 0.0029 1483 ILE 93 HG12 0.0027 1484 ILE 93 CD 0.0031 1485 ILE 93 HD1 0.0032 1486 ILE 93 HD2 0.0026 1487 ILE 93 HD3 0.0034 1488 ILE 93 C 0.0034 1489 ILE 93 O 0.0037 1490 SER 94 N 0.0055 1491 SER 94 HN 0.0053 1492 SER 94 CA 0.0065 1493 SER 94 HA 0.0070 1494 SER 94 CB 0.0080 1495 SER 94 HB1 0.0076 1496 SER 94 HB2 0.0087 1497 SER 94 OG 0.0094 1498 SER 94 HG1 0.0091 1499 SER 94 C 0.0058 1500 SER 94 O 0.0048 1501 ALA 95 N 0.0061 1502 ALA 95 HN 0.0065 1503 ALA 95 CA 0.0063 1504 ALA 95 HA 0.0059 1505 ALA 95 CB 0.0071 1506 ALA 95 HB1 0.0076 1507 ALA 95 HB2 0.0074 1508 ALA 95 HB3 0.0070 1509 ALA 95 C 0.0066 1510 ALA 95 O 0.0072 1511 ASP 96 N 0.0093 1512 ASP 96 HN 0.0101 1513 ASP 96 CA 0.0083 1514 ASP 96 HA 0.0073 1515 ASP 96 CB 0.0088 1516 ASP 96 HB1 0.0083 1517 ASP 96 HB2 0.0099 1518 ASP 96 CG 0.0090 1519 ASP 96 OD1 0.0099 1520 ASP 96 OD2 0.0083 1521 ASP 96 C 0.0085 1522 ASP 96 O 0.0095 1523 HIS 97 N 0.0060 1524 HIS 97 HN 0.0051 1525 HIS 97 CA 0.0054 1526 HIS 97 HA 0.0060 1527 HIS 97 CB 0.0038 1528 HIS 97 HB1 0.0037 1529 HIS 97 HB2 0.0042 1530 HIS 97 CD2 0.0053 1531 HIS 97 HD2 0.0059 1532 HIS 97 CG 0.0039 1533 HIS 97 NE2 0.0064 1534 HIS 97 HE2 0.0079 1535 HIS 97 ND1 0.0039 1536 HIS 97 HD1 0.0037 1537 HIS 97 CE1 0.0052 1538 HIS 97 HE1 0.0059 1539 HIS 97 C 0.0067 1540 HIS 97 O 0.0068 1541 HIS 98 N 0.0098 1542 HIS 98 HN 0.0096 1543 HIS 98 CA 0.0121 1544 HIS 98 HA 0.0155 1545 HIS 98 CB 0.0165 1546 HIS 98 HB1 0.0249 1547 HIS 98 HB2 0.0170 1548 HIS 98 CD2 0.0396 1549 HIS 98 HD2 0.0489 1550 HIS 98 CG 0.0247 1551 HIS 98 NE2 0.0421 1552 HIS 98 HE2 0.0520 1553 HIS 98 ND1 0.0192 1554 HIS 98 HD1 0.0132 1555 HIS 98 CE1 0.0298 1556 HIS 98 HE1 0.0302 1557 HIS 98 C 0.0273 1558 HIS 98 O 0.0309 1559 GLY 99 N 0.0174 1560 GLY 99 HN 0.0164 1561 GLY 99 CA 0.0178 1562 GLY 99 HA1 0.0188 1563 GLY 99 HA2 0.0170 1564 GLY 99 C 0.0183 1565 GLY 99 O 0.0181 1566 HIS 100 N 0.0125 1567 HIS 100 HN 0.0123 1568 HIS 100 CA 0.0104 1569 HIS 100 HA 0.0097 1570 HIS 100 CB 0.0078 1571 HIS 100 HB1 0.0062 1572 HIS 100 HB2 0.0089 1573 HIS 100 CD2 0.0054 1574 HIS 100 HD2 0.0050 1575 HIS 100 CG 0.0067 1576 HIS 100 NE2 0.0058 1577 HIS 100 HE2 0.0054 1578 HIS 100 ND1 0.0078 1579 HIS 100 HD1 0.0089 1580 HIS 100 CE1 0.0076 1581 HIS 100 HE1 0.0091 1582 HIS 100 C 0.0118 1583 HIS 100 O 0.0130 1584 VAL 101 N 0.0056 1585 VAL 101 HN 0.0059 1586 VAL 101 CA 0.0054 1587 VAL 101 HA 0.0056 1588 VAL 101 CB 0.0055 1589 VAL 101 HB 0.0055 1590 VAL 101 CG1 0.0057 1591 VAL 101 HG11 0.0059 1592 VAL 101 HG12 0.0062 1593 VAL 101 HG13 0.0057 1594 VAL 101 CG2 0.0060 1595 VAL 101 HG21 0.0063 1596 VAL 101 HG22 0.0062 1597 VAL 101 HG23 0.0062 1598 VAL 101 C 0.0058 1599 VAL 101 O 0.0063 1600 SER 102 N 0.0075 1601 SER 102 HN 0.0077 1602 SER 102 CA 0.0085 1603 SER 102 HA 0.0087 1604 SER 102 CB 0.0086 1605 SER 102 HB1 0.0081 1606 SER 102 HB2 0.0097 1607 SER 102 OG 0.0086 1608 SER 102 HG1 0.0079 1609 SER 102 C 0.0097 1610 SER 102 O 0.0099 1611 THR 103 N 0.0091 1612 THR 103 HN 0.0087 1613 THR 103 CA 0.0106 1614 THR 103 HA 0.0108 1615 THR 103 CB 0.0117 1616 THR 103 HB 0.0114 1617 THR 103 OG1 0.0132 1618 THR 103 HG1 0.0138 1619 THR 103 CG2 0.0119 1620 THR 103 HG21 0.0129 1621 THR 103 HG22 0.0110 1622 THR 103 HG23 0.0123 1623 THR 103 C 0.0109 1624 THR 103 O 0.0103 1625 LYS 104 N 0.0103 1626 LYS 104 HN 0.0099 1627 LYS 104 CA 0.0131 1628 LYS 104 HA 0.0142 1629 LYS 104 CB 0.0133 1630 LYS 104 HB1 0.0117 1631 LYS 104 HB2 0.0158 1632 LYS 104 CG 0.0131 1633 LYS 104 HG1 0.0150 1634 LYS 104 HG2 0.0108 1635 LYS 104 CD 0.0143 1636 LYS 104 HD1 0.0126 1637 LYS 104 HD2 0.0163 1638 LYS 104 CE 0.0157 1639 LYS 104 HE1 0.0172 1640 LYS 104 HE2 0.0139 1641 LYS 104 NZ 0.0180 1642 LYS 104 HZ1 0.0198 1643 LYS 104 HZ2 0.0191 1644 LYS 104 HZ3 0.0174 1645 LYS 104 C 0.0156 1646 LYS 104 O 0.0148 1647 GLU 105 N 0.0066 1648 GLU 105 HN 0.0074 1649 GLU 105 CA 0.0054 1650 GLU 105 HA 0.0055 1651 GLU 105 CB 0.0053 1652 GLU 105 HB1 0.0070 1653 GLU 105 HB2 0.0057 1654 GLU 105 CG 0.0053 1655 GLU 105 HG1 0.0057 1656 GLU 105 HG2 0.0049 1657 GLU 105 CD 0.0078 1658 GLU 105 OE1 0.0096 1659 GLU 105 OE2 0.0091 1660 GLU 105 C 0.0071 1661 GLU 105 O 0.0090 1662 HIS 106 N 0.0074 1663 HIS 106 HN 0.0100 1664 HIS 106 CA 0.0157 1665 HIS 106 HA 0.0183 1666 HIS 106 CB 0.0176 1667 HIS 106 HB1 0.0243 1668 HIS 106 HB2 0.0237 1669 HIS 106 CD2 0.0151 1670 HIS 106 HD2 0.0240 1671 HIS 106 CG 0.0091 1672 HIS 106 NE2 0.0158 1673 HIS 106 HE2 0.0242 1674 HIS 106 ND1 0.0095 1675 HIS 106 HD1 0.0170 1676 HIS 106 CE1 0.0122 1677 HIS 106 HE1 0.0198 1678 HIS 106 C 0.0272 1679 HIS 106 O 0.0299 1680 HIS 107 N 0.0204 1681 HIS 107 HN 0.0216 1682 HIS 107 CA 0.0169 1683 HIS 107 HA 0.0165 1684 HIS 107 CB 0.0163 1685 HIS 107 HB1 0.0169 1686 HIS 107 HB2 0.0182 1687 HIS 107 CD2 0.0128 1688 HIS 107 HD2 0.0127 1689 HIS 107 CG 0.0140 1690 HIS 107 NE2 0.0130 1691 HIS 107 HE2 0.0134 1692 HIS 107 ND1 0.0141 1693 HIS 107 HD1 0.0150 1694 HIS 107 CE1 0.0137 1695 HIS 107 HE1 0.0146 1696 HIS 107 C 0.0157 1697 HIS 107 O 0.0170 1698 ASP 108 N 0.0132 1699 ASP 108 HN 0.0117 1700 ASP 108 CA 0.0148 1701 ASP 108 HA 0.0161 1702 ASP 108 CB 0.0192 1703 ASP 108 HB1 0.0180 1704 ASP 108 HB2 0.0215 1705 ASP 108 CG 0.0245 1706 ASP 108 OD1 0.0253 1707 ASP 108 OD2 0.0287 1708 ASP 108 C 0.0141 1709 ASP 108 O 0.0123 1710 HIS 109 N 0.0149 1711 HIS 109 HN 0.0153 1712 HIS 109 CA 0.0148 1713 HIS 109 HA 0.0145 1714 HIS 109 CB 0.0201 1715 HIS 109 HB1 0.0244 1716 HIS 109 HB2 0.0219 1717 HIS 109 CD2 0.0278 1718 HIS 109 HD2 0.0274 1719 HIS 109 CG 0.0235 1720 HIS 109 NE2 0.0347 1721 HIS 109 HE2 0.0399 1722 HIS 109 ND1 0.0267 1723 HIS 109 HD1 0.0246 1724 HIS 109 CE1 0.0341 1725 HIS 109 HE1 0.0396 1726 HIS 109 C 0.0190 1727 HIS 109 O 0.0193 1728 ASP 110 N 0.0172 1729 ASP 110 HN 0.0184 1730 ASP 110 CA 0.0149 1731 ASP 110 HA 0.0161 1732 ASP 110 CB 0.0152 1733 ASP 110 HB1 0.0136 1734 ASP 110 HB2 0.0150 1735 ASP 110 CG 0.0191 1736 ASP 110 OD1 0.0212 1737 ASP 110 OD2 0.0205 1738 ASP 110 C 0.0115 1739 ASP 110 O 0.0101 1740 THR 111 N 0.0096 1741 THR 111 HN 0.0100 1742 THR 111 CA 0.0078 1743 THR 111 HA 0.0075 1744 THR 111 CB 0.0071 1745 THR 111 HB 0.0066 1746 THR 111 OG1 0.0071 1747 THR 111 HG1 0.0066 1748 THR 111 CG2 0.0084 1749 THR 111 HG21 0.0096 1750 THR 111 HG22 0.0089 1751 THR 111 HG23 0.0084 1752 THR 111 C 0.0080 1753 THR 111 O 0.0076 1754 THR 112 N 0.0118 1755 THR 112 HN 0.0116 1756 THR 112 CA 0.0123 1757 THR 112 HA 0.0127 1758 THR 112 CB 0.0126 1759 THR 112 HB 0.0123 1760 THR 112 OG1 0.0126 1761 THR 112 HG1 0.0122 1762 THR 112 CG2 0.0133 1763 THR 112 HG21 0.0137 1764 THR 112 HG22 0.0136 1765 THR 112 HG23 0.0135 1766 THR 112 C 0.0124 1767 THR 112 O 0.0121 1768 PHE 113 N 0.0066 1769 PHE 113 HN 0.0064 1770 PHE 113 CA 0.0074 1771 PHE 113 HA 0.0078 1772 PHE 113 CB 0.0073 1773 PHE 113 HB1 0.0079 1774 PHE 113 HB2 0.0072 1775 PHE 113 CG 0.0068 1776 PHE 113 CD1 0.0062 1777 PHE 113 HD1 0.0062 1778 PHE 113 CE1 0.0059 1779 PHE 113 HE1 0.0056 1780 PHE 113 CZ 0.0063 1781 PHE 113 HZ 0.0063 1782 PHE 113 CD2 0.0071 1783 PHE 113 HD2 0.0077 1784 PHE 113 CE2 0.0069 1785 PHE 113 HE2 0.0074 1786 PHE 113 C 0.0079 1787 PHE 113 O 0.0076 1788 GLU 114 N 0.0055 1789 GLU 114 HN 0.0081 1790 GLU 114 CA 0.0036 1791 GLU 114 HA 0.0042 1792 GLU 114 CB 0.0027 1793 GLU 114 HB1 0.0024 1794 GLU 114 HB2 0.0052 1795 GLU 114 CG 0.0053 1796 GLU 114 HG1 0.0064 1797 GLU 114 HG2 0.0053 1798 GLU 114 CD 0.0091 1799 GLU 114 OE1 0.0121 1800 GLU 114 OE2 0.0093 1801 GLU 114 C 0.0068 1802 GLU 114 O 0.0097 1803 GLU 115 N 0.0181 1804 GLU 115 HN 0.0181 1805 GLU 115 CA 0.0201 1806 GLU 115 HA 0.0207 1807 GLU 115 CB 0.0218 1808 GLU 115 HB1 0.0233 1809 GLU 115 HB2 0.0214 1810 GLU 115 CG 0.0221 1811 GLU 115 HG1 0.0206 1812 GLU 115 HG2 0.0228 1813 GLU 115 CD 0.0237 1814 GLU 115 OE1 0.0255 1815 GLU 115 OE2 0.0234 1816 GLU 115 C 0.0204 1817 GLU 115 O 0.0193 1818 ILE 116 N 0.0196 1819 ILE 116 HN 0.0205 1820 ILE 116 CA 0.0182 1821 ILE 116 HA 0.0174 1822 ILE 116 CB 0.0190 1823 ILE 116 HB 0.0200 1824 ILE 116 CG2 0.0200 1825 ILE 116 HG21 0.0208 1826 ILE 116 HG22 0.0209 1827 ILE 116 HG23 0.0191 1828 ILE 116 CG1 0.0179 1829 ILE 116 HG11 0.0169 1830 ILE 116 HG12 0.0171 1831 ILE 116 CD 0.0190 1832 ILE 116 HD1 0.0199 1833 ILE 116 HD2 0.0183 1834 ILE 116 HD3 0.0198 1835 ILE 116 C 0.0171 1836 ILE 116 O 0.0178 1837 ILE 117 N 0.0201 1838 ILE 117 HN 0.0191 1839 ILE 117 CA 0.0121 1840 ILE 117 HA 0.0252 1841 ILE 117 CB 0.0166 1842 ILE 117 HB 0.0270 1843 ILE 117 CG2 0.0251 1844 ILE 117 HG21 0.0434 1845 ILE 117 HG22 0.0233 1846 ILE 117 HG23 0.0261 1847 ILE 117 CG1 0.0336 1848 ILE 117 HG11 0.0387 1849 ILE 117 HG12 0.0496 1850 ILE 117 CD 0.0351 1851 ILE 117 HD1 0.0198 1852 ILE 117 HD2 0.0437 1853 ILE 117 HD3 0.0494 1854 ILE 117 C 0.0259 1855 ILE 117 O 0.0413 1856 ILE 118 N 0.0645 1857 ILE 118 HN 0.0772 1858 ILE 118 CA 0.0397 1859 ILE 118 HA 0.0490 1860 ILE 118 CB 0.0228 1861 ILE 118 HB 0.0525 1862 ILE 118 CG2 0.0614 1863 ILE 118 HG21 0.0850 1864 ILE 118 HG22 0.0724 1865 ILE 118 HG23 0.0737 1866 ILE 118 CG1 0.0177 1867 ILE 118 HG11 0.0419 1868 ILE 118 HG12 0.0452 1869 ILE 118 CD 0.0351 1870 ILE 118 HD1 0.0359 1871 ILE 118 HD2 0.0589 1872 ILE 118 HD3 0.0609 1873 ILE 118 C 0.0151 1874 ILE 118 OT1 0.0387 1875 ILE 118 OT2 0.0533