1 GLY 2 N 0.0094 2 GLY 2 HN 0.0092 3 GLY 2 CA 0.0112 4 GLY 2 HA1 0.0120 5 GLY 2 HA2 0.0115 6 GLY 2 C 0.0116 7 GLY 2 O 0.0124 8 GLY 2 C1 0.0081 9 GLY 2 O1 0.0087 10 GLY 2 C2 0.0062 11 GLY 2 H2A 0.0059 12 GLY 2 H2B 0.0063 13 GLY 2 C3 0.0051 14 GLY 2 H3A 0.0057 15 GLY 2 H3B 0.0054 16 GLY 2 C4 0.0031 17 GLY 2 H4A 0.0030 18 GLY 2 H4B 0.0028 19 GLY 2 C5 0.0026 20 GLY 2 H5A 0.0032 21 GLY 2 H5B 0.0035 22 GLY 2 C6 0.0010 23 GLY 2 H6A 0.0011 24 GLY 2 H6B 0.0012 25 GLY 2 C7 0.0018 26 GLY 2 H7A 0.0032 27 GLY 2 H7B 0.0022 28 GLY 2 C8 0.0020 29 GLY 2 H8A 0.0028 30 GLY 2 H8B 0.0031 31 GLY 2 C9 0.0018 32 GLY 2 H9A 0.0022 33 GLY 2 H9B 0.0012 34 GLY 2 C10 0.0035 35 GLY 2 H10A 0.0041 36 GLY 2 H10B 0.0046 37 GLY 2 C11 0.0037 38 GLY 2 H11A 0.0043 39 GLY 2 H11B 0.0025 40 GLY 2 C12 0.0053 41 GLY 2 H12A 0.0053 42 GLY 2 H12B 0.0065 43 GLY 2 C13 0.0056 44 GLY 2 H13A 0.0063 45 GLY 2 H13B 0.0044 46 GLY 2 C14 0.0070 47 GLY 2 H14A 0.0082 48 GLY 2 H14B 0.0073 49 GLY 2 H14C 0.0066 50 ASN 3 N 0.0057 51 ASN 3 HN 0.0060 52 ASN 3 CA 0.0053 53 ASN 3 HA 0.0055 54 ASN 3 CB 0.0066 55 ASN 3 HB1 0.0065 56 ASN 3 HB2 0.0067 57 ASN 3 CG 0.0081 58 ASN 3 OD1 0.0085 59 ASN 3 ND2 0.0089 60 ASN 3 HD21 0.0100 61 ASN 3 HD22 0.0084 62 ASN 3 C 0.0037 63 ASN 3 O 0.0028 64 ARG 4 N 0.0083 65 ARG 4 HN 0.0097 66 ARG 4 CA 0.0048 67 ARG 4 HA 0.0037 68 ARG 4 CB 0.0034 69 ARG 4 HB1 0.0037 70 ARG 4 HB2 0.0054 71 ARG 4 CG 0.0039 72 ARG 4 HG1 0.0032 73 ARG 4 HG2 0.0061 74 ARG 4 CD 0.0067 75 ARG 4 HD1 0.0077 76 ARG 4 HD2 0.0071 77 ARG 4 NE 0.0096 78 ARG 4 HE 0.0088 79 ARG 4 CZ 0.0134 80 ARG 4 NH1 0.0149 81 ARG 4 HH11 0.0131 82 ARG 4 HH12 0.0177 83 ARG 4 NH2 0.0157 84 ARG 4 HH21 0.0186 85 ARG 4 HH22 0.0146 86 ARG 4 C 0.0068 87 ARG 4 O 0.0068 88 ALA 5 N 0.0048 89 ALA 5 HN 0.0044 90 ALA 5 CA 0.0050 91 ALA 5 HA 0.0054 92 ALA 5 CB 0.0046 93 ALA 5 HB1 0.0048 94 ALA 5 HB2 0.0044 95 ALA 5 HB3 0.0042 96 ALA 5 C 0.0053 97 ALA 5 O 0.0052 98 PHE 6 N 0.0052 99 PHE 6 HN 0.0056 100 PHE 6 CA 0.0051 101 PHE 6 HA 0.0048 102 PHE 6 CB 0.0049 103 PHE 6 HB1 0.0050 104 PHE 6 HB2 0.0052 105 PHE 6 CG 0.0044 106 PHE 6 CD1 0.0044 107 PHE 6 HD1 0.0047 108 PHE 6 CE1 0.0040 109 PHE 6 HE1 0.0041 110 PHE 6 CZ 0.0036 111 PHE 6 HZ 0.0034 112 PHE 6 CD2 0.0041 113 PHE 6 HD2 0.0042 114 PHE 6 CE2 0.0037 115 PHE 6 HE2 0.0035 116 PHE 6 C 0.0055 117 PHE 6 O 0.0060 118 LYS 7 N 0.0102 119 LYS 7 HN 0.0109 120 LYS 7 CA 0.0107 121 LYS 7 HA 0.0101 122 LYS 7 CB 0.0104 123 LYS 7 HB1 0.0087 124 LYS 7 HB2 0.0113 125 LYS 7 CG 0.0113 126 LYS 7 HG1 0.0129 127 LYS 7 HG2 0.0101 128 LYS 7 CD 0.0124 129 LYS 7 HD1 0.0113 130 LYS 7 HD2 0.0134 131 LYS 7 CE 0.0141 132 LYS 7 HE1 0.0153 133 LYS 7 HE2 0.0152 134 LYS 7 NZ 0.0130 135 LYS 7 HZ1 0.0126 136 LYS 7 HZ2 0.0115 137 LYS 7 HZ3 0.0141 138 LYS 7 C 0.0133 139 LYS 7 O 0.0146 140 SER 8 N 0.0152 141 SER 8 HN 0.0149 142 SER 8 CA 0.0152 143 SER 8 HA 0.0163 144 SER 8 CB 0.0139 145 SER 8 HB1 0.0137 146 SER 8 HB2 0.0145 147 SER 8 OG 0.0128 148 SER 8 HG1 0.0127 149 SER 8 C 0.0156 150 SER 8 O 0.0156 151 HIS 9 N 0.0265 152 HIS 9 HN 0.0279 153 HIS 9 CA 0.0224 154 HIS 9 HA 0.0233 155 HIS 9 CB 0.0164 156 HIS 9 HB1 0.0142 157 HIS 9 HB2 0.0176 158 HIS 9 CD2 0.0140 159 HIS 9 HD2 0.0142 160 HIS 9 CG 0.0151 161 HIS 9 NE2 0.0157 162 HIS 9 HE2 0.0161 163 HIS 9 ND1 0.0176 164 HIS 9 HD1 0.0194 165 HIS 9 CE1 0.0189 166 HIS 9 HE1 0.0230 167 HIS 9 C 0.0248 168 HIS 9 O 0.0294 169 HIS 10 N 0.0476 170 HIS 10 HN 0.0687 171 HIS 10 CA 0.0204 172 HIS 10 HA 0.0163 173 HIS 10 CB 0.0427 174 HIS 10 HB1 0.0595 175 HIS 10 HB2 0.0694 176 HIS 10 CD2 0.0450 177 HIS 10 HD2 0.0742 178 HIS 10 CG 0.0272 179 HIS 10 NE2 0.0234 180 HIS 10 HE2 0.0315 181 HIS 10 ND1 0.0236 182 HIS 10 HD1 0.0444 183 HIS 10 CE1 0.0182 184 HIS 10 HE1 0.0396 185 HIS 10 C 0.0397 186 HIS 10 O 0.0618 187 GLY 11 N 0.0415 188 GLY 11 HN 0.0399 189 GLY 11 CA 0.0363 190 GLY 11 HA1 0.0401 191 GLY 11 HA2 0.0369 192 GLY 11 C 0.0261 193 GLY 11 O 0.0217 194 HIS 12 N 0.0142 195 HIS 12 HN 0.0139 196 HIS 12 CA 0.0146 197 HIS 12 HA 0.0158 198 HIS 12 CB 0.0147 199 HIS 12 HB1 0.0159 200 HIS 12 HB2 0.0142 201 HIS 12 CD2 0.0163 202 HIS 12 HD2 0.0176 203 HIS 12 CG 0.0151 204 HIS 12 NE2 0.0162 205 HIS 12 HE2 0.0170 206 HIS 12 ND1 0.0147 207 HIS 12 HD1 0.0145 208 HIS 12 CE1 0.0153 209 HIS 12 HE1 0.0155 210 HIS 12 C 0.0146 211 HIS 12 O 0.0138 212 PHE 13 N 0.0079 213 PHE 13 HN 0.0075 214 PHE 13 CA 0.0101 215 PHE 13 HA 0.0106 216 PHE 13 CB 0.0112 217 PHE 13 HB1 0.0132 218 PHE 13 HB2 0.0118 219 PHE 13 CG 0.0099 220 PHE 13 CD1 0.0089 221 PHE 13 HD1 0.0094 222 PHE 13 CE1 0.0083 223 PHE 13 HE1 0.0077 224 PHE 13 CZ 0.0098 225 PHE 13 HZ 0.0107 226 PHE 13 CD2 0.0106 227 PHE 13 HD2 0.0116 228 PHE 13 CE2 0.0110 229 PHE 13 HE2 0.0128 230 PHE 13 C 0.0124 231 PHE 13 O 0.0119 232 LEU 14 N 0.0112 233 LEU 14 HN 0.0114 234 LEU 14 CA 0.0103 235 LEU 14 HA 0.0103 236 LEU 14 CB 0.0097 237 LEU 14 HB1 0.0094 238 LEU 14 HB2 0.0099 239 LEU 14 CG 0.0100 240 LEU 14 HG 0.0107 241 LEU 14 CD1 0.0102 242 LEU 14 HD11 0.0100 243 LEU 14 HD12 0.0107 244 LEU 14 HD13 0.0105 245 LEU 14 CD2 0.0098 246 LEU 14 HD21 0.0101 247 LEU 14 HD22 0.0100 248 LEU 14 HD23 0.0095 249 LEU 14 C 0.0105 250 LEU 14 O 0.0106 251 SER 15 N 0.0183 252 SER 15 HN 0.0178 253 SER 15 CA 0.0176 254 SER 15 HA 0.0188 255 SER 15 CB 0.0165 256 SER 15 HB1 0.0165 257 SER 15 HB2 0.0158 258 SER 15 OG 0.0171 259 SER 15 HG1 0.0179 260 SER 15 C 0.0170 261 SER 15 O 0.0164 262 ALA 16 N 0.0126 263 ALA 16 HN 0.0128 264 ALA 16 CA 0.0117 265 ALA 16 HA 0.0121 266 ALA 16 CB 0.0115 267 ALA 16 HB1 0.0119 268 ALA 16 HB2 0.0117 269 ALA 16 HB3 0.0112 270 ALA 16 C 0.0112 271 ALA 16 O 0.0113 272 GLU 17 N 0.0360 273 GLU 17 HN 0.0252 274 GLU 17 CA 0.0373 275 GLU 17 HA 0.0557 276 GLU 17 CB 0.0455 277 GLU 17 HB1 0.0531 278 GLU 17 HB2 0.0360 279 GLU 17 CG 0.0697 280 GLU 17 HG1 0.0669 281 GLU 17 HG2 0.0842 282 GLU 17 CD 0.0851 283 GLU 17 OE1 0.0955 284 GLU 17 OE2 0.0891 285 GLU 17 C 0.0201 286 GLU 17 O 0.0109 287 GLY 18 N 0.0250 288 GLY 18 HN 0.0403 289 GLY 18 CA 0.0411 290 GLY 18 HA1 0.0506 291 GLY 18 HA2 0.0612 292 GLY 18 C 0.0297 293 GLY 18 O 0.0351 294 GLU 19 N 0.0239 295 GLU 19 HN 0.0256 296 GLU 19 CA 0.0232 297 GLU 19 HA 0.0315 298 GLU 19 CB 0.0268 299 GLU 19 HB1 0.0335 300 GLU 19 HB2 0.0199 301 GLU 19 CG 0.0397 302 GLU 19 HG1 0.0421 303 GLU 19 HG2 0.0491 304 GLU 19 CD 0.0437 305 GLU 19 OE1 0.0433 306 GLU 19 OE2 0.0512 307 GLU 19 C 0.0241 308 GLU 19 O 0.0352 309 ALA 20 N 0.0139 310 ALA 20 HN 0.0131 311 ALA 20 CA 0.0164 312 ALA 20 HA 0.0173 313 ALA 20 CB 0.0187 314 ALA 20 HB1 0.0210 315 ALA 20 HB2 0.0189 316 ALA 20 HB3 0.0186 317 ALA 20 C 0.0162 318 ALA 20 O 0.0147 319 VAL 21 N 0.0118 320 VAL 21 HN 0.0127 321 VAL 21 CA 0.0116 322 VAL 21 HA 0.0114 323 VAL 21 CB 0.0093 324 VAL 21 HB 0.0098 325 VAL 21 CG1 0.0099 326 VAL 21 HG11 0.0120 327 VAL 21 HG12 0.0100 328 VAL 21 HG13 0.0084 329 VAL 21 CG2 0.0063 330 VAL 21 HG21 0.0047 331 VAL 21 HG22 0.0059 332 VAL 21 HG23 0.0068 333 VAL 21 C 0.0145 334 VAL 21 O 0.0157 335 LYS 22 N 0.0211 336 LYS 22 HN 0.0209 337 LYS 22 CA 0.0237 338 LYS 22 HA 0.0232 339 LYS 22 CB 0.0304 340 LYS 22 HB1 0.0317 341 LYS 22 HB2 0.0348 342 LYS 22 CG 0.0326 343 LYS 22 HG1 0.0357 344 LYS 22 HG2 0.0277 345 LYS 22 CD 0.0395 346 LYS 22 HD1 0.0398 347 LYS 22 HD2 0.0392 348 LYS 22 CE 0.0483 349 LYS 22 HE1 0.0485 350 LYS 22 HE2 0.0503 351 LYS 22 NZ 0.0558 352 LYS 22 HZ1 0.0622 353 LYS 22 HZ2 0.0564 354 LYS 22 HZ3 0.0547 355 LYS 22 C 0.0262 356 LYS 22 O 0.0253 357 THR 23 N 0.0242 358 THR 23 HN 0.0242 359 THR 23 CA 0.0235 360 THR 23 HA 0.0237 361 THR 23 CB 0.0233 362 THR 23 HB 0.0232 363 THR 23 OG1 0.0241 364 THR 23 HG1 0.0242 365 THR 23 CG2 0.0229 366 THR 23 HG21 0.0232 367 THR 23 HG22 0.0226 368 THR 23 HG23 0.0230 369 THR 23 C 0.0230 370 THR 23 O 0.0230 371 HIS 24 N 0.0222 372 HIS 24 HN 0.0243 373 HIS 24 CA 0.0194 374 HIS 24 HA 0.0177 375 HIS 24 CB 0.0213 376 HIS 24 HB1 0.0241 377 HIS 24 HB2 0.0215 378 HIS 24 CD2 0.0240 379 HIS 24 HD2 0.0270 380 HIS 24 CG 0.0208 381 HIS 24 NE2 0.0238 382 HIS 24 HE2 0.0265 383 HIS 24 ND1 0.0185 384 HIS 24 HD1 0.0168 385 HIS 24 CE1 0.0206 386 HIS 24 HE1 0.0210 387 HIS 24 C 0.0187 388 HIS 24 O 0.0206 389 HIS 25 N 0.0203 390 HIS 25 HN 0.0189 391 HIS 25 CA 0.0336 392 HIS 25 HA 0.0407 393 HIS 25 CB 0.0426 394 HIS 25 HB1 0.0460 395 HIS 25 HB2 0.0519 396 HIS 25 CD2 0.0438 397 HIS 25 HD2 0.0467 398 HIS 25 CG 0.0401 399 HIS 25 NE2 0.0462 400 HIS 25 HE2 0.0504 401 HIS 25 ND1 0.0384 402 HIS 25 HD1 0.0357 403 HIS 25 CE1 0.0441 404 HIS 25 HE1 0.0487 405 HIS 25 C 0.0335 406 HIS 25 O 0.0446 407 GLY 26 N 0.0272 408 GLY 26 HN 0.0208 409 GLY 26 CA 0.0307 410 GLY 26 HA1 0.0365 411 GLY 26 HA2 0.0255 412 GLY 26 C 0.0351 413 GLY 26 O 0.0352 414 HIS 27 N 0.0455 415 HIS 27 HN 0.0636 416 HIS 27 CA 0.0242 417 HIS 27 HA 0.0377 418 HIS 27 CB 0.0520 419 HIS 27 HB1 0.0845 420 HIS 27 HB2 0.0686 421 HIS 27 CD2 0.0362 422 HIS 27 HD2 0.0321 423 HIS 27 CG 0.0478 424 HIS 27 NE2 0.0663 425 HIS 27 HE2 0.0715 426 HIS 27 ND1 0.0824 427 HIS 27 HD1 0.0986 428 HIS 27 CE1 0.0971 429 HIS 27 HE1 0.1325 430 HIS 27 C 0.0486 431 HIS 27 O 0.0818 432 HIS 28 N 0.0310 433 HIS 28 HN 0.0383 434 HIS 28 CA 0.0318 435 HIS 28 HA 0.0497 436 HIS 28 CB 0.0587 437 HIS 28 HB1 0.0832 438 HIS 28 HB2 0.0886 439 HIS 28 CD2 0.0758 440 HIS 28 HD2 0.1106 441 HIS 28 CG 0.0448 442 HIS 28 NE2 0.0673 443 HIS 28 HE2 0.0921 444 HIS 28 ND1 0.0260 445 HIS 28 HD1 0.0484 446 HIS 28 CE1 0.0266 447 HIS 28 HE1 0.0242 448 HIS 28 C 0.0695 449 HIS 28 O 0.1061 450 ASP 29 N 0.0088 451 ASP 29 HN 0.0091 452 ASP 29 CA 0.0122 453 ASP 29 HA 0.0127 454 ASP 29 CB 0.0148 455 ASP 29 HB1 0.0177 456 ASP 29 HB2 0.0155 457 ASP 29 CG 0.0136 458 ASP 29 OD1 0.0156 459 ASP 29 OD2 0.0113 460 ASP 29 C 0.0138 461 ASP 29 O 0.0131 462 HIS 30 N 0.0134 463 HIS 30 HN 0.0129 464 HIS 30 CA 0.0127 465 HIS 30 HA 0.0149 466 HIS 30 CB 0.0118 467 HIS 30 HB1 0.0135 468 HIS 30 HB2 0.0114 469 HIS 30 CD2 0.0111 470 HIS 30 HD2 0.0118 471 HIS 30 CG 0.0116 472 HIS 30 NE2 0.0113 473 HIS 30 HE2 0.0113 474 HIS 30 ND1 0.0136 475 HIS 30 HD1 0.0158 476 HIS 30 CE1 0.0129 477 HIS 30 HE1 0.0145 478 HIS 30 C 0.0125 479 HIS 30 O 0.0113 480 HIS 31 N 0.0115 481 HIS 31 HN 0.0112 482 HIS 31 CA 0.0112 483 HIS 31 HA 0.0113 484 HIS 31 CB 0.0106 485 HIS 31 HB1 0.0104 486 HIS 31 HB2 0.0107 487 HIS 31 CD2 0.0102 488 HIS 31 HD2 0.0103 489 HIS 31 CG 0.0103 490 HIS 31 NE2 0.0102 491 HIS 31 HE2 0.0102 492 HIS 31 ND1 0.0103 493 HIS 31 HD1 0.0103 494 HIS 31 CE1 0.0103 495 HIS 31 HE1 0.0106 496 HIS 31 C 0.0117 497 HIS 31 O 0.0123 498 THR 32 N 0.0068 499 THR 32 HN 0.0082 500 THR 32 CA 0.0049 501 THR 32 HA 0.0039 502 THR 32 CB 0.0062 503 THR 32 HB 0.0076 504 THR 32 OG1 0.0071 505 THR 32 HG1 0.0071 506 THR 32 CG2 0.0062 507 THR 32 HG21 0.0080 508 THR 32 HG22 0.0059 509 THR 32 HG23 0.0054 510 THR 32 C 0.0042 511 THR 32 O 0.0051 512 HIS 33 N 0.0039 513 HIS 33 HN 0.0055 514 HIS 33 CA 0.0043 515 HIS 33 HA 0.0028 516 HIS 33 CB 0.0061 517 HIS 33 HB1 0.0063 518 HIS 33 HB2 0.0082 519 HIS 33 CD2 0.0060 520 HIS 33 HD2 0.0047 521 HIS 33 CG 0.0064 522 HIS 33 NE2 0.0088 523 HIS 33 HE2 0.0101 524 HIS 33 ND1 0.0092 525 HIS 33 HD1 0.0105 526 HIS 33 CE1 0.0103 527 HIS 33 HE1 0.0126 528 HIS 33 C 0.0068 529 HIS 33 O 0.0090 530 PHE 34 N 0.0053 531 PHE 34 HN 0.0047 532 PHE 34 CA 0.0052 533 PHE 34 HA 0.0056 534 PHE 34 CB 0.0040 535 PHE 34 HB1 0.0046 536 PHE 34 HB2 0.0036 537 PHE 34 CG 0.0030 538 PHE 34 CD1 0.0033 539 PHE 34 HD1 0.0043 540 PHE 34 CE1 0.0025 541 PHE 34 HE1 0.0026 542 PHE 34 CZ 0.0020 543 PHE 34 HZ 0.0021 544 PHE 34 CD2 0.0022 545 PHE 34 HD2 0.0022 546 PHE 34 CE2 0.0020 547 PHE 34 HE2 0.0025 548 PHE 34 C 0.0064 549 PHE 34 O 0.0063 550 HIS 35 N 0.0106 551 HIS 35 HN 0.0098 552 HIS 35 CA 0.0115 553 HIS 35 HA 0.0125 554 HIS 35 CB 0.0113 555 HIS 35 HB1 0.0123 556 HIS 35 HB2 0.0105 557 HIS 35 CD2 0.0102 558 HIS 35 HD2 0.0094 559 HIS 35 CG 0.0112 560 HIS 35 NE2 0.0106 561 HIS 35 HE2 0.0101 562 HIS 35 ND1 0.0124 563 HIS 35 HD1 0.0134 564 HIS 35 CE1 0.0119 565 HIS 35 HE1 0.0125 566 HIS 35 C 0.0118 567 HIS 35 O 0.0110 568 VAL 36 N 0.0065 569 VAL 36 HN 0.0067 570 VAL 36 CA 0.0064 571 VAL 36 HA 0.0064 572 VAL 36 CB 0.0064 573 VAL 36 HB 0.0066 574 VAL 36 CG1 0.0064 575 VAL 36 HG11 0.0065 576 VAL 36 HG12 0.0065 577 VAL 36 HG13 0.0064 578 VAL 36 CG2 0.0067 579 VAL 36 HG21 0.0067 580 VAL 36 HG22 0.0069 581 VAL 36 HG23 0.0068 582 VAL 36 C 0.0065 583 VAL 36 O 0.0068 584 GLU 37 N 0.0065 585 GLU 37 HN 0.0049 586 GLU 37 CA 0.0076 587 GLU 37 HA 0.0100 588 GLU 37 CB 0.0098 589 GLU 37 HB1 0.0080 590 GLU 37 HB2 0.0111 591 GLU 37 CG 0.0142 592 GLU 37 HG1 0.0159 593 GLU 37 HG2 0.0144 594 GLU 37 CD 0.0169 595 GLU 37 OE1 0.0165 596 GLU 37 OE2 0.0198 597 GLU 37 C 0.0062 598 GLU 37 O 0.0056 599 ASN 38 N 0.0128 600 ASN 38 HN 0.0129 601 ASN 38 CA 0.0068 602 ASN 38 HA 0.0079 603 ASN 38 CB 0.0081 604 ASN 38 HB1 0.0123 605 ASN 38 HB2 0.0095 606 ASN 38 CG 0.0104 607 ASN 38 OD1 0.0085 608 ASN 38 ND2 0.0168 609 ASN 38 HD21 0.0184 610 ASN 38 HD22 0.0203 611 ASN 38 C 0.0092 612 ASN 38 O 0.0121 613 HIS 39 N 0.0088 614 HIS 39 HN 0.0069 615 HIS 39 CA 0.0114 616 HIS 39 HA 0.0133 617 HIS 39 CB 0.0130 618 HIS 39 HB1 0.0154 619 HIS 39 HB2 0.0114 620 HIS 39 CD2 0.0139 621 HIS 39 HD2 0.0115 622 HIS 39 CG 0.0147 623 HIS 39 NE2 0.0171 624 HIS 39 HE2 0.0178 625 HIS 39 ND1 0.0182 626 HIS 39 HD1 0.0197 627 HIS 39 CE1 0.0195 628 HIS 39 HE1 0.0224 629 HIS 39 C 0.0111 630 HIS 39 O 0.0134 631 GLY 40 N 0.0100 632 GLY 40 HN 0.0064 633 GLY 40 CA 0.0148 634 GLY 40 HA1 0.0185 635 GLY 40 HA2 0.0141 636 GLY 40 C 0.0167 637 GLY 40 O 0.0147 638 GLY 41 N 0.0664 639 GLY 41 HN 0.0894 640 GLY 41 CA 0.0072 641 GLY 41 HA1 0.0435 642 GLY 41 HA2 0.0482 643 GLY 41 C 0.0175 644 GLY 41 O 0.0684 645 LYS 42 N 0.0027 646 LYS 42 HN 0.0035 647 LYS 42 CA 0.0044 648 LYS 42 HA 0.0048 649 LYS 42 CB 0.0049 650 LYS 42 HB1 0.0066 651 LYS 42 HB2 0.0054 652 LYS 42 CG 0.0034 653 LYS 42 HG1 0.0021 654 LYS 42 HG2 0.0043 655 LYS 42 CD 0.0040 656 LYS 42 HD1 0.0032 657 LYS 42 HD2 0.0057 658 LYS 42 CE 0.0047 659 LYS 42 HE1 0.0054 660 LYS 42 HE2 0.0061 661 LYS 42 NZ 0.0041 662 LYS 42 HZ1 0.0057 663 LYS 42 HZ2 0.0031 664 LYS 42 HZ3 0.0039 665 LYS 42 C 0.0064 666 LYS 42 O 0.0067 667 VAL 43 N 0.0029 668 VAL 43 HN 0.0030 669 VAL 43 CA 0.0032 670 VAL 43 HA 0.0036 671 VAL 43 CB 0.0037 672 VAL 43 HB 0.0044 673 VAL 43 CG1 0.0036 674 VAL 43 HG11 0.0043 675 VAL 43 HG12 0.0035 676 VAL 43 HG13 0.0033 677 VAL 43 CG2 0.0041 678 VAL 43 HG21 0.0049 679 VAL 43 HG22 0.0039 680 VAL 43 HG23 0.0043 681 VAL 43 C 0.0034 682 VAL 43 O 0.0031 683 ALA 44 N 0.0036 684 ALA 44 HN 0.0030 685 ALA 44 CA 0.0033 686 ALA 44 HA 0.0044 687 ALA 44 CB 0.0045 688 ALA 44 HB1 0.0062 689 ALA 44 HB2 0.0045 690 ALA 44 HB3 0.0043 691 ALA 44 C 0.0012 692 ALA 44 O 0.0007 693 LEU 45 N 0.0064 694 LEU 45 HN 0.0068 695 LEU 45 CA 0.0065 696 LEU 45 HA 0.0061 697 LEU 45 CB 0.0068 698 LEU 45 HB1 0.0069 699 LEU 45 HB2 0.0072 700 LEU 45 CG 0.0065 701 LEU 45 HG 0.0064 702 LEU 45 CD1 0.0068 703 LEU 45 HD11 0.0066 704 LEU 45 HD12 0.0073 705 LEU 45 HD13 0.0069 706 LEU 45 CD2 0.0059 707 LEU 45 HD21 0.0059 708 LEU 45 HD22 0.0055 709 LEU 45 HD23 0.0057 710 LEU 45 C 0.0069 711 LEU 45 O 0.0074 712 LYS 46 N 0.0106 713 LYS 46 HN 0.0103 714 LYS 46 CA 0.0101 715 LYS 46 HA 0.0111 716 LYS 46 CB 0.0067 717 LYS 46 HB1 0.0057 718 LYS 46 HB2 0.0066 719 LYS 46 CG 0.0062 720 LYS 46 HG1 0.0083 721 LYS 46 HG2 0.0063 722 LYS 46 CD 0.0039 723 LYS 46 HD1 0.0019 724 LYS 46 HD2 0.0036 725 LYS 46 CE 0.0064 726 LYS 46 HE1 0.0085 727 LYS 46 HE2 0.0067 728 LYS 46 NZ 0.0069 729 LYS 46 HZ1 0.0064 730 LYS 46 HZ2 0.0093 731 LYS 46 HZ3 0.0062 732 LYS 46 C 0.0123 733 LYS 46 O 0.0136 734 THR 47 N 0.0105 735 THR 47 HN 0.0103 736 THR 47 CA 0.0105 737 THR 47 HA 0.0107 738 THR 47 CB 0.0101 739 THR 47 HB 0.0101 740 THR 47 OG1 0.0098 741 THR 47 HG1 0.0096 742 THR 47 CG2 0.0100 743 THR 47 HG21 0.0099 744 THR 47 HG22 0.0097 745 THR 47 HG23 0.0102 746 THR 47 C 0.0106 747 THR 47 O 0.0108 748 HIS 48 N 0.0136 749 HIS 48 HN 0.0123 750 HIS 48 CA 0.0135 751 HIS 48 HA 0.0144 752 HIS 48 CB 0.0115 753 HIS 48 HB1 0.0108 754 HIS 48 HB2 0.0118 755 HIS 48 CD2 0.0093 756 HIS 48 HD2 0.0096 757 HIS 48 CG 0.0101 758 HIS 48 NE2 0.0082 759 HIS 48 HE2 0.0074 760 HIS 48 ND1 0.0097 761 HIS 48 HD1 0.0102 762 HIS 48 CE1 0.0087 763 HIS 48 HE1 0.0086 764 HIS 48 C 0.0145 765 HIS 48 O 0.0155 766 CYS 49 N 0.0182 767 CYS 49 HN 0.0173 768 CYS 49 CA 0.0234 769 CYS 49 HA 0.0312 770 CYS 49 CB 0.0308 771 CYS 49 HB1 0.0275 772 CYS 49 HB2 0.0376 773 CYS 49 SG 0.0388 774 CYS 49 HG1 0.0304 775 CYS 49 C 0.0154 776 CYS 49 O 0.0190 777 GLY 50 N 0.0092 778 GLY 50 HN 0.0121 779 GLY 50 CA 0.0078 780 GLY 50 HA1 0.0098 781 GLY 50 HA2 0.0092 782 GLY 50 C 0.0073 783 GLY 50 O 0.0092 784 LYS 51 N 0.0171 785 LYS 51 HN 0.0173 786 LYS 51 CA 0.0129 787 LYS 51 HA 0.0152 788 LYS 51 CB 0.0150 789 LYS 51 HB1 0.0195 790 LYS 51 HB2 0.0142 791 LYS 51 CG 0.0199 792 LYS 51 HG1 0.0219 793 LYS 51 HG2 0.0195 794 LYS 51 CD 0.0281 795 LYS 51 HD1 0.0273 796 LYS 51 HD2 0.0308 797 LYS 51 CE 0.0363 798 LYS 51 HE1 0.0366 799 LYS 51 HE2 0.0369 800 LYS 51 NZ 0.0453 801 LYS 51 HZ1 0.0511 802 LYS 51 HZ2 0.0471 803 LYS 51 HZ3 0.0454 804 LYS 51 C 0.0143 805 LYS 51 O 0.0195 806 TYR 52 N 0.0124 807 TYR 52 HN 0.0125 808 TYR 52 CA 0.0122 809 TYR 52 HA 0.0118 810 TYR 52 CB 0.0116 811 TYR 52 HB1 0.0118 812 TYR 52 HB2 0.0120 813 TYR 52 CG 0.0106 814 TYR 52 CD1 0.0102 815 TYR 52 HD1 0.0107 816 TYR 52 CE1 0.0094 817 TYR 52 HE1 0.0093 818 TYR 52 CZ 0.0090 819 TYR 52 OH 0.0086 820 TYR 52 HH 0.0085 821 TYR 52 CD2 0.0100 822 TYR 52 HD2 0.0103 823 TYR 52 CE2 0.0093 824 TYR 52 HE2 0.0090 825 TYR 52 C 0.0133 826 TYR 52 O 0.0141 827 LEU 53 N 0.0074 828 LEU 53 HN 0.0074 829 LEU 53 CA 0.0069 830 LEU 53 HA 0.0068 831 LEU 53 CB 0.0065 832 LEU 53 HB1 0.0063 833 LEU 53 HB2 0.0067 834 LEU 53 CG 0.0063 835 LEU 53 HG 0.0062 836 LEU 53 CD1 0.0067 837 LEU 53 HD11 0.0066 838 LEU 53 HD12 0.0070 839 LEU 53 HD13 0.0069 840 LEU 53 CD2 0.0060 841 LEU 53 HD21 0.0057 842 LEU 53 HD22 0.0059 843 LEU 53 HD23 0.0061 844 LEU 53 C 0.0071 845 LEU 53 O 0.0073 846 SER 54 N 0.0072 847 SER 54 HN 0.0084 848 SER 54 CA 0.0073 849 SER 54 HA 0.0061 850 SER 54 CB 0.0080 851 SER 54 HB1 0.0094 852 SER 54 HB2 0.0075 853 SER 54 OG 0.0080 854 SER 54 HG1 0.0068 855 SER 54 C 0.0087 856 SER 54 O 0.0099 857 ILE 55 N 0.0122 858 ILE 55 HN 0.0131 859 ILE 55 CA 0.0116 860 ILE 55 HA 0.0105 861 ILE 55 CB 0.0117 862 ILE 55 HB 0.0131 863 ILE 55 CG2 0.0110 864 ILE 55 HG21 0.0098 865 ILE 55 HG22 0.0116 866 ILE 55 HG23 0.0115 867 ILE 55 CG1 0.0111 868 ILE 55 HG11 0.0119 869 ILE 55 HG12 0.0115 870 ILE 55 CD 0.0096 871 ILE 55 HD1 0.0096 872 ILE 55 HD2 0.0090 873 ILE 55 HD3 0.0094 874 ILE 55 C 0.0128 875 ILE 55 O 0.0126 876 GLY 56 N 0.0240 877 GLY 56 HN 0.0211 878 GLY 56 CA 0.0282 879 GLY 56 HA1 0.0302 880 GLY 56 HA2 0.0270 881 GLY 56 C 0.0321 882 GLY 56 O 0.0316 883 ASP 57 N 0.0704 884 ASP 57 HN 0.0708 885 ASP 57 CA 0.0452 886 ASP 57 HA 0.0618 887 ASP 57 CB 0.0226 888 ASP 57 HB1 0.0477 889 ASP 57 HB2 0.0337 890 ASP 57 CG 0.0371 891 ASP 57 OD1 0.0372 892 ASP 57 OD2 0.0713 893 ASP 57 C 0.0624 894 ASP 57 O 0.0773 895 HIS 58 N 0.0258 896 HIS 58 HN 0.0243 897 HIS 58 CA 0.0252 898 HIS 58 HA 0.0254 899 HIS 58 CB 0.0288 900 HIS 58 HB1 0.0292 901 HIS 58 HB2 0.0314 902 HIS 58 CD2 0.0317 903 HIS 58 HD2 0.0328 904 HIS 58 CG 0.0296 905 HIS 58 NE2 0.0327 906 HIS 58 HE2 0.0349 907 HIS 58 ND1 0.0290 908 HIS 58 HD1 0.0280 909 HIS 58 CE1 0.0307 910 HIS 58 HE1 0.0310 911 HIS 58 C 0.0221 912 HIS 58 O 0.0203 913 LYS 59 N 0.0186 914 LYS 59 HN 0.0154 915 LYS 59 CA 0.0167 916 LYS 59 HA 0.0174 917 LYS 59 CB 0.0148 918 LYS 59 HB1 0.0167 919 LYS 59 HB2 0.0204 920 LYS 59 CG 0.0166 921 LYS 59 HG1 0.0235 922 LYS 59 HG2 0.0162 923 LYS 59 CD 0.0204 924 LYS 59 HD1 0.0280 925 LYS 59 HD2 0.0211 926 LYS 59 CE 0.0201 927 LYS 59 HE1 0.0270 928 LYS 59 HE2 0.0152 929 LYS 59 NZ 0.0234 930 LYS 59 HZ1 0.0310 931 LYS 59 HZ2 0.0220 932 LYS 59 HZ3 0.0232 933 LYS 59 C 0.0253 934 LYS 59 O 0.0259 935 GLN 60 N 0.0227 936 GLN 60 HN 0.0229 937 GLN 60 CA 0.0189 938 GLN 60 HA 0.0197 939 GLN 60 CB 0.0185 940 GLN 60 HB1 0.0162 941 GLN 60 HB2 0.0175 942 GLN 60 CG 0.0233 943 GLN 60 HG1 0.0238 944 GLN 60 HG2 0.0255 945 GLN 60 CD 0.0257 946 GLN 60 OE1 0.0290 947 GLN 60 NE2 0.0246 948 GLN 60 HE21 0.0222 949 GLN 60 HE22 0.0264 950 GLN 60 C 0.0153 951 GLN 60 O 0.0147 952 VAL 61 N 0.0104 953 VAL 61 HN 0.0099 954 VAL 61 CA 0.0093 955 VAL 61 HA 0.0107 956 VAL 61 CB 0.0080 957 VAL 61 HB 0.0068 958 VAL 61 CG1 0.0078 959 VAL 61 HG11 0.0093 960 VAL 61 HG12 0.0076 961 VAL 61 HG13 0.0068 962 VAL 61 CG2 0.0093 963 VAL 61 HG21 0.0086 964 VAL 61 HG22 0.0108 965 VAL 61 HG23 0.0097 966 VAL 61 C 0.0084 967 VAL 61 O 0.0075 968 TYR 62 N 0.0266 969 TYR 62 HN 0.0260 970 TYR 62 CA 0.0248 971 TYR 62 HA 0.0272 972 TYR 62 CB 0.0284 973 TYR 62 HB1 0.0254 974 TYR 62 HB2 0.0331 975 TYR 62 CG 0.0315 976 TYR 62 CD1 0.0303 977 TYR 62 HD1 0.0263 978 TYR 62 CE1 0.0353 979 TYR 62 HE1 0.0360 980 TYR 62 CZ 0.0401 981 TYR 62 OH 0.0452 982 TYR 62 HH 0.0467 983 TYR 62 CD2 0.0370 984 TYR 62 HD2 0.0390 985 TYR 62 CE2 0.0408 986 TYR 62 HE2 0.0449 987 TYR 62 C 0.0175 988 TYR 62 O 0.0134 989 LEU 63 N 0.0088 990 LEU 63 HN 0.0091 991 LEU 63 CA 0.0078 992 LEU 63 HA 0.0076 993 LEU 63 CB 0.0066 994 LEU 63 HB1 0.0067 995 LEU 63 HB2 0.0066 996 LEU 63 CG 0.0056 997 LEU 63 HG 0.0059 998 LEU 63 CD1 0.0055 999 LEU 63 HD11 0.0057 1000 LEU 63 HD12 0.0050 1001 LEU 63 HD13 0.0061 1002 LEU 63 CD2 0.0050 1003 LEU 63 HD21 0.0047 1004 LEU 63 HD22 0.0049 1005 LEU 63 HD23 0.0054 1006 LEU 63 C 0.0085 1007 LEU 63 O 0.0090 1008 SER 64 N 0.0046 1009 SER 64 HN 0.0079 1010 SER 64 CA 0.0070 1011 SER 64 HA 0.0068 1012 SER 64 CB 0.0110 1013 SER 64 HB1 0.0129 1014 SER 64 HB2 0.0095 1015 SER 64 OG 0.0152 1016 SER 64 HG1 0.0172 1017 SER 64 C 0.0092 1018 SER 64 O 0.0100 1019 HIS 65 N 0.0240 1020 HIS 65 HN 0.0335 1021 HIS 65 CA 0.0219 1022 HIS 65 HA 0.0354 1023 HIS 65 CB 0.0253 1024 HIS 65 HB1 0.0410 1025 HIS 65 HB2 0.0388 1026 HIS 65 CD2 0.0380 1027 HIS 65 HD2 0.0568 1028 HIS 65 CG 0.0222 1029 HIS 65 NE2 0.0391 1030 HIS 65 HE2 0.0522 1031 HIS 65 ND1 0.0313 1032 HIS 65 HD1 0.0453 1033 HIS 65 CE1 0.0366 1034 HIS 65 HE1 0.0515 1035 HIS 65 C 0.0408 1036 HIS 65 O 0.0544 1037 HIS 66 N 0.0258 1038 HIS 66 HN 0.0225 1039 HIS 66 CA 0.0321 1040 HIS 66 HA 0.0306 1041 HIS 66 CB 0.0387 1042 HIS 66 HB1 0.0475 1043 HIS 66 HB2 0.0516 1044 HIS 66 CD2 0.0362 1045 HIS 66 HD2 0.0505 1046 HIS 66 CG 0.0273 1047 HIS 66 NE2 0.0334 1048 HIS 66 HE2 0.0413 1049 HIS 66 ND1 0.0216 1050 HIS 66 HD1 0.0267 1051 HIS 66 CE1 0.0288 1052 HIS 66 HE1 0.0408 1053 HIS 66 C 0.0492 1054 HIS 66 O 0.0505 1055 LEU 67 N 0.0178 1056 LEU 67 HN 0.0185 1057 LEU 67 CA 0.0157 1058 LEU 67 HA 0.0161 1059 LEU 67 CB 0.0162 1060 LEU 67 HB1 0.0161 1061 LEU 67 HB2 0.0184 1062 LEU 67 CG 0.0155 1063 LEU 67 HG 0.0141 1064 LEU 67 CD1 0.0150 1065 LEU 67 HD11 0.0136 1066 LEU 67 HD12 0.0165 1067 LEU 67 HD13 0.0150 1068 LEU 67 CD2 0.0181 1069 LEU 67 HD21 0.0183 1070 LEU 67 HD22 0.0198 1071 LEU 67 HD23 0.0187 1072 LEU 67 C 0.0136 1073 LEU 67 O 0.0128 1074 HIS 68 N 0.0090 1075 HIS 68 HN 0.0093 1076 HIS 68 CA 0.0059 1077 HIS 68 HA 0.0062 1078 HIS 68 CB 0.0038 1079 HIS 68 HB1 0.0044 1080 HIS 68 HB2 0.0050 1081 HIS 68 CD2 0.0036 1082 HIS 68 HD2 0.0046 1083 HIS 68 CG 0.0023 1084 HIS 68 NE2 0.0058 1085 HIS 68 HE2 0.0078 1086 HIS 68 ND1 0.0040 1087 HIS 68 HD1 0.0052 1088 HIS 68 CE1 0.0055 1089 HIS 68 HE1 0.0075 1090 HIS 68 C 0.0055 1091 HIS 68 O 0.0077 1092 GLY 69 N 0.0340 1093 GLY 69 HN 0.0427 1094 GLY 69 CA 0.0367 1095 GLY 69 HA1 0.0459 1096 GLY 69 HA2 0.0443 1097 GLY 69 C 0.0235 1098 GLY 69 O 0.0323 1099 ASP 70 N 0.0125 1100 ASP 70 HN 0.0190 1101 ASP 70 CA 0.0131 1102 ASP 70 HA 0.0228 1103 ASP 70 CB 0.0213 1104 ASP 70 HB1 0.0224 1105 ASP 70 HB2 0.0216 1106 ASP 70 CG 0.0361 1107 ASP 70 OD1 0.0435 1108 ASP 70 OD2 0.0429 1109 ASP 70 C 0.0069 1110 ASP 70 O 0.0126 1111 HIS 71 N 0.0022 1112 HIS 71 HN 0.0013 1113 HIS 71 CA 0.0042 1114 HIS 71 HA 0.0041 1115 HIS 71 CB 0.0054 1116 HIS 71 HB1 0.0070 1117 HIS 71 HB2 0.0054 1118 HIS 71 CD2 0.0050 1119 HIS 71 HD2 0.0046 1120 HIS 71 CG 0.0051 1121 HIS 71 NE2 0.0061 1122 HIS 71 HE2 0.0068 1123 HIS 71 ND1 0.0058 1124 HIS 71 HD1 0.0059 1125 HIS 71 CE1 0.0065 1126 HIS 71 HE1 0.0075 1127 HIS 71 C 0.0059 1128 HIS 71 O 0.0075 1129 SER 72 N 0.0014 1130 SER 72 HN 0.0017 1131 SER 72 CA 0.0016 1132 SER 72 HA 0.0013 1133 SER 72 CB 0.0020 1134 SER 72 HB1 0.0026 1135 SER 72 HB2 0.0025 1136 SER 72 OG 0.0017 1137 SER 72 HG1 0.0015 1138 SER 72 C 0.0030 1139 SER 72 O 0.0036 1140 LEU 73 N 0.0067 1141 LEU 73 HN 0.0063 1142 LEU 73 CA 0.0068 1143 LEU 73 HA 0.0080 1144 LEU 73 CB 0.0089 1145 LEU 73 HB1 0.0091 1146 LEU 73 HB2 0.0085 1147 LEU 73 CG 0.0118 1148 LEU 73 HG 0.0116 1149 LEU 73 CD1 0.0139 1150 LEU 73 HD11 0.0159 1151 LEU 73 HD12 0.0136 1152 LEU 73 HD13 0.0141 1153 LEU 73 CD2 0.0133 1154 LEU 73 HD21 0.0125 1155 LEU 73 HD22 0.0154 1156 LEU 73 HD23 0.0137 1157 LEU 73 C 0.0039 1158 LEU 73 O 0.0030 1159 PHE 74 N 0.0057 1160 PHE 74 HN 0.0052 1161 PHE 74 CA 0.0056 1162 PHE 74 HA 0.0062 1163 PHE 74 CB 0.0053 1164 PHE 74 HB1 0.0051 1165 PHE 74 HB2 0.0048 1166 PHE 74 CG 0.0060 1167 PHE 74 CD1 0.0062 1168 PHE 74 HD1 0.0057 1169 PHE 74 CE1 0.0070 1170 PHE 74 HE1 0.0072 1171 PHE 74 CZ 0.0076 1172 PHE 74 HZ 0.0083 1173 PHE 74 CD2 0.0066 1174 PHE 74 HD2 0.0065 1175 PHE 74 CE2 0.0074 1176 PHE 74 HE2 0.0079 1177 PHE 74 C 0.0052 1178 PHE 74 O 0.0050 1179 HIS 75 N 0.0135 1180 HIS 75 HN 0.0097 1181 HIS 75 CA 0.0160 1182 HIS 75 HA 0.0209 1183 HIS 75 CB 0.0151 1184 HIS 75 HB1 0.0110 1185 HIS 75 HB2 0.0157 1186 HIS 75 CD2 0.0252 1187 HIS 75 HD2 0.0262 1188 HIS 75 CG 0.0207 1189 HIS 75 NE2 0.0295 1190 HIS 75 HE2 0.0332 1191 HIS 75 ND1 0.0230 1192 HIS 75 HD1 0.0216 1193 HIS 75 CE1 0.0284 1194 HIS 75 HE1 0.0322 1195 HIS 75 C 0.0152 1196 HIS 75 O 0.0101 1197 LEU 76 N 0.0058 1198 LEU 76 HN 0.0062 1199 LEU 76 CA 0.0045 1200 LEU 76 HA 0.0041 1201 LEU 76 CB 0.0042 1202 LEU 76 HB1 0.0033 1203 LEU 76 HB2 0.0044 1204 LEU 76 CG 0.0051 1205 LEU 76 HG 0.0060 1206 LEU 76 CD1 0.0052 1207 LEU 76 HD11 0.0045 1208 LEU 76 HD12 0.0061 1209 LEU 76 HD13 0.0053 1210 LEU 76 CD2 0.0051 1211 LEU 76 HD21 0.0051 1212 LEU 76 HD22 0.0060 1213 LEU 76 HD23 0.0044 1214 LEU 76 C 0.0042 1215 LEU 76 O 0.0046 1216 GLU 77 N 0.0056 1217 GLU 77 HN 0.0063 1218 GLU 77 CA 0.0065 1219 GLU 77 HA 0.0056 1220 GLU 77 CB 0.0071 1221 GLU 77 HB1 0.0099 1222 GLU 77 HB2 0.0077 1223 GLU 77 CG 0.0055 1224 GLU 77 HG1 0.0036 1225 GLU 77 HG2 0.0050 1226 GLU 77 CD 0.0094 1227 GLU 77 OE1 0.0105 1228 GLU 77 OE2 0.0116 1229 GLU 77 C 0.0106 1230 GLU 77 O 0.0127 1231 HIS 78 N 0.0140 1232 HIS 78 HN 0.0144 1233 HIS 78 CA 0.0140 1234 HIS 78 HA 0.0135 1235 HIS 78 CB 0.0146 1236 HIS 78 HB1 0.0147 1237 HIS 78 HB2 0.0150 1238 HIS 78 CD2 0.0147 1239 HIS 78 HD2 0.0150 1240 HIS 78 CG 0.0145 1241 HIS 78 NE2 0.0146 1242 HIS 78 HE2 0.0147 1243 HIS 78 ND1 0.0142 1244 HIS 78 HD1 0.0140 1245 HIS 78 CE1 0.0143 1246 HIS 78 HE1 0.0142 1247 HIS 78 C 0.0140 1248 HIS 78 O 0.0145 1249 HIS 79 N 0.0389 1250 HIS 79 HN 0.0347 1251 HIS 79 CA 0.0319 1252 HIS 79 HA 0.0567 1253 HIS 79 CB 0.0202 1254 HIS 79 HB1 0.0396 1255 HIS 79 HB2 0.0238 1256 HIS 79 CD2 0.0400 1257 HIS 79 HD2 0.0525 1258 HIS 79 CG 0.0303 1259 HIS 79 NE2 0.0545 1260 HIS 79 HE2 0.0668 1261 HIS 79 ND1 0.0556 1262 HIS 79 HD1 0.0724 1263 HIS 79 CE1 0.0629 1264 HIS 79 HE1 0.0830 1265 HIS 79 C 0.0376 1266 HIS 79 O 0.0401 1267 GLY 80 N 0.0204 1268 GLY 80 HN 0.0349 1269 GLY 80 CA 0.0086 1270 GLY 80 HA1 0.0127 1271 GLY 80 HA2 0.0241 1272 GLY 80 C 0.0219 1273 GLY 80 O 0.0274 1274 GLY 81 N 0.0149 1275 GLY 81 HN 0.0147 1276 GLY 81 CA 0.0172 1277 GLY 81 HA1 0.0204 1278 GLY 81 HA2 0.0230 1279 GLY 81 C 0.0098 1280 GLY 81 O 0.0117 1281 LYS 82 N 0.0140 1282 LYS 82 HN 0.0152 1283 LYS 82 CA 0.0120 1284 LYS 82 HA 0.0111 1285 LYS 82 CB 0.0121 1286 LYS 82 HB1 0.0109 1287 LYS 82 HB2 0.0134 1288 LYS 82 CG 0.0124 1289 LYS 82 HG1 0.0138 1290 LYS 82 HG2 0.0113 1291 LYS 82 CD 0.0127 1292 LYS 82 HD1 0.0115 1293 LYS 82 HD2 0.0141 1294 LYS 82 CE 0.0133 1295 LYS 82 HE1 0.0136 1296 LYS 82 HE2 0.0148 1297 LYS 82 NZ 0.0120 1298 LYS 82 HZ1 0.0107 1299 LYS 82 HZ2 0.0121 1300 LYS 82 HZ3 0.0126 1301 LYS 82 C 0.0116 1302 LYS 82 O 0.0129 1303 VAL 83 N 0.0061 1304 VAL 83 HN 0.0059 1305 VAL 83 CA 0.0055 1306 VAL 83 HA 0.0058 1307 VAL 83 CB 0.0050 1308 VAL 83 HB 0.0055 1309 VAL 83 CG1 0.0048 1310 VAL 83 HG11 0.0048 1311 VAL 83 HG12 0.0052 1312 VAL 83 HG13 0.0044 1313 VAL 83 CG2 0.0045 1314 VAL 83 HG21 0.0044 1315 VAL 83 HG22 0.0043 1316 VAL 83 HG23 0.0048 1317 VAL 83 C 0.0052 1318 VAL 83 O 0.0050 1319 SER 84 N 0.0088 1320 SER 84 HN 0.0091 1321 SER 84 CA 0.0078 1322 SER 84 HA 0.0075 1323 SER 84 CB 0.0097 1324 SER 84 HB1 0.0104 1325 SER 84 HB2 0.0113 1326 SER 84 OG 0.0092 1327 SER 84 HG1 0.0107 1328 SER 84 C 0.0056 1329 SER 84 O 0.0055 1330 ILE 85 N 0.0028 1331 ILE 85 HN 0.0026 1332 ILE 85 CA 0.0028 1333 ILE 85 HA 0.0033 1334 ILE 85 CB 0.0019 1335 ILE 85 HB 0.0015 1336 ILE 85 CG2 0.0037 1337 ILE 85 HG21 0.0041 1338 ILE 85 HG22 0.0045 1339 ILE 85 HG23 0.0041 1340 ILE 85 CG1 0.0011 1341 ILE 85 HG11 0.0024 1342 ILE 85 HG12 0.0011 1343 ILE 85 CD 0.0011 1344 ILE 85 HD1 0.0015 1345 ILE 85 HD2 0.0024 1346 ILE 85 HD3 0.0011 1347 ILE 85 C 0.0041 1348 ILE 85 O 0.0038 1349 LYS 86 N 0.0099 1350 LYS 86 HN 0.0121 1351 LYS 86 CA 0.0083 1352 LYS 86 HA 0.0069 1353 LYS 86 CB 0.0081 1354 LYS 86 HB1 0.0069 1355 LYS 86 HB2 0.0076 1356 LYS 86 CG 0.0119 1357 LYS 86 HG1 0.0134 1358 LYS 86 HG2 0.0128 1359 LYS 86 CD 0.0134 1360 LYS 86 HD1 0.0123 1361 LYS 86 HD2 0.0131 1362 LYS 86 CE 0.0175 1363 LYS 86 HE1 0.0189 1364 LYS 86 HE2 0.0182 1365 LYS 86 NZ 0.0196 1366 LYS 86 HZ1 0.0185 1367 LYS 86 HZ2 0.0197 1368 LYS 86 HZ3 0.0223 1369 LYS 86 C 0.0108 1370 LYS 86 O 0.0141 1371 GLY 87 N 0.0073 1372 GLY 87 HN 0.0081 1373 GLY 87 CA 0.0074 1374 GLY 87 HA1 0.0077 1375 GLY 87 HA2 0.0065 1376 GLY 87 C 0.0082 1377 GLY 87 O 0.0088 1378 HIS 88 N 0.0167 1379 HIS 88 HN 0.0231 1380 HIS 88 CA 0.0024 1381 HIS 88 HA 0.0150 1382 HIS 88 CB 0.0191 1383 HIS 88 HB1 0.0273 1384 HIS 88 HB2 0.0211 1385 HIS 88 CD2 0.0484 1386 HIS 88 HD2 0.0543 1387 HIS 88 CG 0.0337 1388 HIS 88 NE2 0.0597 1389 HIS 88 HE2 0.0712 1390 HIS 88 ND1 0.0396 1391 HIS 88 HD1 0.0369 1392 HIS 88 CE1 0.0556 1393 HIS 88 HE1 0.0667 1394 HIS 88 C 0.0063 1395 HIS 88 O 0.0136 1396 HIS 89 N 0.0119 1397 HIS 89 HN 0.0275 1398 HIS 89 CA 0.0258 1399 HIS 89 HA 0.0367 1400 HIS 89 CB 0.0299 1401 HIS 89 HB1 0.0463 1402 HIS 89 HB2 0.0370 1403 HIS 89 CD2 0.0256 1404 HIS 89 HD2 0.0418 1405 HIS 89 CG 0.0160 1406 HIS 89 NE2 0.0207 1407 HIS 89 HE2 0.0335 1408 HIS 89 ND1 0.0155 1409 HIS 89 HD1 0.0314 1410 HIS 89 CE1 0.0032 1411 HIS 89 HE1 0.0133 1412 HIS 89 C 0.0417 1413 HIS 89 O 0.0607 1414 HIS 90 N 0.0116 1415 HIS 90 HN 0.0231 1416 HIS 90 CA 0.0026 1417 HIS 90 HA 0.0161 1418 HIS 90 CB 0.0194 1419 HIS 90 HB1 0.0257 1420 HIS 90 HB2 0.0266 1421 HIS 90 CD2 0.0350 1422 HIS 90 HD2 0.0257 1423 HIS 90 CG 0.0324 1424 HIS 90 NE2 0.0536 1425 HIS 90 HE2 0.0604 1426 HIS 90 ND1 0.0488 1427 HIS 90 HD1 0.0524 1428 HIS 90 CE1 0.0611 1429 HIS 90 HE1 0.0758 1430 HIS 90 C 0.0148 1431 HIS 90 O 0.0134 1432 HIS 91 N 0.0091 1433 HIS 91 HN 0.0099 1434 HIS 91 CA 0.0092 1435 HIS 91 HA 0.0086 1436 HIS 91 CB 0.0104 1437 HIS 91 HB1 0.0108 1438 HIS 91 HB2 0.0112 1439 HIS 91 CD2 0.0112 1440 HIS 91 HD2 0.0121 1441 HIS 91 CG 0.0104 1442 HIS 91 NE2 0.0106 1443 HIS 91 HE2 0.0108 1444 HIS 91 ND1 0.0095 1445 HIS 91 HD1 0.0090 1446 HIS 91 CE1 0.0096 1447 HIS 91 HE1 0.0090 1448 HIS 91 C 0.0093 1449 HIS 91 O 0.0096 1450 TYR 92 N 0.0094 1451 TYR 92 HN 0.0088 1452 TYR 92 CA 0.0088 1453 TYR 92 HA 0.0096 1454 TYR 92 CB 0.0078 1455 TYR 92 HB1 0.0075 1456 TYR 92 HB2 0.0071 1457 TYR 92 CG 0.0086 1458 TYR 92 CD1 0.0088 1459 TYR 92 HD1 0.0085 1460 TYR 92 CE1 0.0096 1461 TYR 92 HE1 0.0098 1462 TYR 92 CZ 0.0104 1463 TYR 92 OH 0.0115 1464 TYR 92 HH 0.0121 1465 TYR 92 CD2 0.0093 1466 TYR 92 HD2 0.0092 1467 TYR 92 CE2 0.0103 1468 TYR 92 HE2 0.0110 1469 TYR 92 C 0.0082 1470 TYR 92 O 0.0077 1471 ILE 93 N 0.0024 1472 ILE 93 HN 0.0023 1473 ILE 93 CA 0.0015 1474 ILE 93 HA 0.0018 1475 ILE 93 CB 0.0011 1476 ILE 93 HB 0.0005 1477 ILE 93 CG2 0.0022 1478 ILE 93 HG21 0.0024 1479 ILE 93 HG22 0.0028 1480 ILE 93 HG23 0.0025 1481 ILE 93 CG1 0.0012 1482 ILE 93 HG11 0.0018 1483 ILE 93 HG12 0.0009 1484 ILE 93 CD 0.0020 1485 ILE 93 HD1 0.0018 1486 ILE 93 HD2 0.0027 1487 ILE 93 HD3 0.0025 1488 ILE 93 C 0.0013 1489 ILE 93 O 0.0018 1490 SER 94 N 0.0017 1491 SER 94 HN 0.0018 1492 SER 94 CA 0.0018 1493 SER 94 HA 0.0019 1494 SER 94 CB 0.0023 1495 SER 94 HB1 0.0023 1496 SER 94 HB2 0.0026 1497 SER 94 OG 0.0025 1498 SER 94 HG1 0.0023 1499 SER 94 C 0.0014 1500 SER 94 O 0.0013 1501 ALA 95 N 0.0060 1502 ALA 95 HN 0.0059 1503 ALA 95 CA 0.0080 1504 ALA 95 HA 0.0087 1505 ALA 95 CB 0.0102 1506 ALA 95 HB1 0.0097 1507 ALA 95 HB2 0.0119 1508 ALA 95 HB3 0.0110 1509 ALA 95 C 0.0078 1510 ALA 95 O 0.0067 1511 ASP 96 N 0.0125 1512 ASP 96 HN 0.0138 1513 ASP 96 CA 0.0136 1514 ASP 96 HA 0.0112 1515 ASP 96 CB 0.0161 1516 ASP 96 HB1 0.0180 1517 ASP 96 HB2 0.0183 1518 ASP 96 CG 0.0138 1519 ASP 96 OD1 0.0162 1520 ASP 96 OD2 0.0100 1521 ASP 96 C 0.0169 1522 ASP 96 O 0.0190 1523 HIS 97 N 0.0202 1524 HIS 97 HN 0.0335 1525 HIS 97 CA 0.0290 1526 HIS 97 HA 0.0208 1527 HIS 97 CB 0.0442 1528 HIS 97 HB1 0.0509 1529 HIS 97 HB2 0.0597 1530 HIS 97 CD2 0.0306 1531 HIS 97 HD2 0.0174 1532 HIS 97 CG 0.0402 1533 HIS 97 NE2 0.0473 1534 HIS 97 HE2 0.0506 1535 HIS 97 ND1 0.0575 1536 HIS 97 HD1 0.0672 1537 HIS 97 CE1 0.0625 1538 HIS 97 HE1 0.0790 1539 HIS 97 C 0.0490 1540 HIS 97 O 0.0621 1541 HIS 98 N 0.0357 1542 HIS 98 HN 0.0494 1543 HIS 98 CA 0.0229 1544 HIS 98 HA 0.0175 1545 HIS 98 CB 0.0221 1546 HIS 98 HB1 0.0376 1547 HIS 98 HB2 0.0161 1548 HIS 98 CD2 0.0443 1549 HIS 98 HD2 0.0577 1550 HIS 98 CG 0.0265 1551 HIS 98 NE2 0.0459 1552 HIS 98 HE2 0.0574 1553 HIS 98 ND1 0.0206 1554 HIS 98 HD1 0.0179 1555 HIS 98 CE1 0.0341 1556 HIS 98 HE1 0.0405 1557 HIS 98 C 0.0356 1558 HIS 98 O 0.0535 1559 GLY 99 N 0.0317 1560 GLY 99 HN 0.0343 1561 GLY 99 CA 0.0328 1562 GLY 99 HA1 0.0317 1563 GLY 99 HA2 0.0363 1564 GLY 99 C 0.0321 1565 GLY 99 O 0.0305 1566 HIS 100 N 0.0347 1567 HIS 100 HN 0.0402 1568 HIS 100 CA 0.0221 1569 HIS 100 HA 0.0210 1570 HIS 100 CB 0.0255 1571 HIS 100 HB1 0.0219 1572 HIS 100 HB2 0.0291 1573 HIS 100 CD2 0.0364 1574 HIS 100 HD2 0.0296 1575 HIS 100 CG 0.0359 1576 HIS 100 NE2 0.0484 1577 HIS 100 HE2 0.0518 1578 HIS 100 ND1 0.0477 1579 HIS 100 HD1 0.0505 1580 HIS 100 CE1 0.0549 1581 HIS 100 HE1 0.0651 1582 HIS 100 C 0.0143 1583 HIS 100 O 0.0139 1584 VAL 101 N 0.0119 1585 VAL 101 HN 0.0117 1586 VAL 101 CA 0.0084 1587 VAL 101 HA 0.0088 1588 VAL 101 CB 0.0060 1589 VAL 101 HB 0.0059 1590 VAL 101 CG1 0.0036 1591 VAL 101 HG11 0.0039 1592 VAL 101 HG12 0.0038 1593 VAL 101 HG13 0.0053 1594 VAL 101 CG2 0.0092 1595 VAL 101 HG21 0.0095 1596 VAL 101 HG22 0.0118 1597 VAL 101 HG23 0.0099 1598 VAL 101 C 0.0089 1599 VAL 101 O 0.0107 1600 SER 102 N 0.0103 1601 SER 102 HN 0.0104 1602 SER 102 CA 0.0120 1603 SER 102 HA 0.0117 1604 SER 102 CB 0.0136 1605 SER 102 HB1 0.0132 1606 SER 102 HB2 0.0149 1607 SER 102 OG 0.0143 1608 SER 102 HG1 0.0135 1609 SER 102 C 0.0129 1610 SER 102 O 0.0121 1611 THR 103 N 0.0098 1612 THR 103 HN 0.0096 1613 THR 103 CA 0.0097 1614 THR 103 HA 0.0106 1615 THR 103 CB 0.0086 1616 THR 103 HB 0.0087 1617 THR 103 OG1 0.0089 1618 THR 103 HG1 0.0085 1619 THR 103 CG2 0.0073 1620 THR 103 HG21 0.0065 1621 THR 103 HG22 0.0072 1622 THR 103 HG23 0.0072 1623 THR 103 C 0.0097 1624 THR 103 O 0.0091 1625 LYS 104 N 0.0100 1626 LYS 104 HN 0.0109 1627 LYS 104 CA 0.0110 1628 LYS 104 HA 0.0124 1629 LYS 104 CB 0.0088 1630 LYS 104 HB1 0.0068 1631 LYS 104 HB2 0.0112 1632 LYS 104 CG 0.0068 1633 LYS 104 HG1 0.0088 1634 LYS 104 HG2 0.0051 1635 LYS 104 CD 0.0063 1636 LYS 104 HD1 0.0048 1637 LYS 104 HD2 0.0092 1638 LYS 104 CE 0.0062 1639 LYS 104 HE1 0.0076 1640 LYS 104 HE2 0.0035 1641 LYS 104 NZ 0.0091 1642 LYS 104 HZ1 0.0101 1643 LYS 104 HZ2 0.0111 1644 LYS 104 HZ3 0.0091 1645 LYS 104 C 0.0141 1646 LYS 104 O 0.0145 1647 GLU 105 N 0.0232 1648 GLU 105 HN 0.0251 1649 GLU 105 CA 0.0188 1650 GLU 105 HA 0.0168 1651 GLU 105 CB 0.0172 1652 GLU 105 HB1 0.0200 1653 GLU 105 HB2 0.0174 1654 GLU 105 CG 0.0132 1655 GLU 105 HG1 0.0113 1656 GLU 105 HG2 0.0130 1657 GLU 105 CD 0.0145 1658 GLU 105 OE1 0.0148 1659 GLU 105 OE2 0.0166 1660 GLU 105 C 0.0201 1661 GLU 105 O 0.0233 1662 HIS 106 N 0.0151 1663 HIS 106 HN 0.0141 1664 HIS 106 CA 0.0228 1665 HIS 106 HA 0.0237 1666 HIS 106 CB 0.0302 1667 HIS 106 HB1 0.0399 1668 HIS 106 HB2 0.0399 1669 HIS 106 CD2 0.0251 1670 HIS 106 HD2 0.0383 1671 HIS 106 CG 0.0193 1672 HIS 106 NE2 0.0202 1673 HIS 106 HE2 0.0300 1674 HIS 106 ND1 0.0162 1675 HIS 106 HD1 0.0259 1676 HIS 106 CE1 0.0149 1677 HIS 106 HE1 0.0243 1678 HIS 106 C 0.0366 1679 HIS 106 O 0.0413 1680 HIS 107 N 0.0175 1681 HIS 107 HN 0.0205 1682 HIS 107 CA 0.0139 1683 HIS 107 HA 0.0119 1684 HIS 107 CB 0.0164 1685 HIS 107 HB1 0.0189 1686 HIS 107 HB2 0.0184 1687 HIS 107 CD2 0.0145 1688 HIS 107 HD2 0.0150 1689 HIS 107 CG 0.0148 1690 HIS 107 NE2 0.0144 1691 HIS 107 HE2 0.0143 1692 HIS 107 ND1 0.0147 1693 HIS 107 HD1 0.0150 1694 HIS 107 CE1 0.0152 1695 HIS 107 HE1 0.0168 1696 HIS 107 C 0.0120 1697 HIS 107 O 0.0145 1698 ASP 108 N 0.0060 1699 ASP 108 HN 0.0080 1700 ASP 108 CA 0.0048 1701 ASP 108 HA 0.0062 1702 ASP 108 CB 0.0079 1703 ASP 108 HB1 0.0064 1704 ASP 108 HB2 0.0100 1705 ASP 108 CG 0.0141 1706 ASP 108 OD1 0.0162 1707 ASP 108 OD2 0.0176 1708 ASP 108 C 0.0088 1709 ASP 108 O 0.0115 1710 HIS 109 N 0.0163 1711 HIS 109 HN 0.0228 1712 HIS 109 CA 0.0192 1713 HIS 109 HA 0.0153 1714 HIS 109 CB 0.0269 1715 HIS 109 HB1 0.0323 1716 HIS 109 HB2 0.0320 1717 HIS 109 CD2 0.0247 1718 HIS 109 HD2 0.0311 1719 HIS 109 CG 0.0225 1720 HIS 109 NE2 0.0192 1721 HIS 109 HE2 0.0207 1722 HIS 109 ND1 0.0178 1723 HIS 109 HD1 0.0193 1724 HIS 109 CE1 0.0143 1725 HIS 109 HE1 0.0112 1726 HIS 109 C 0.0240 1727 HIS 109 O 0.0290 1728 ASP 110 N 0.0152 1729 ASP 110 HN 0.0158 1730 ASP 110 CA 0.0120 1731 ASP 110 HA 0.0116 1732 ASP 110 CB 0.0100 1733 ASP 110 HB1 0.0076 1734 ASP 110 HB2 0.0108 1735 ASP 110 CG 0.0110 1736 ASP 110 OD1 0.0124 1737 ASP 110 OD2 0.0109 1738 ASP 110 C 0.0117 1739 ASP 110 O 0.0103 1740 THR 111 N 0.0059 1741 THR 111 HN 0.0055 1742 THR 111 CA 0.0063 1743 THR 111 HA 0.0066 1744 THR 111 CB 0.0052 1745 THR 111 HB 0.0061 1746 THR 111 OG1 0.0050 1747 THR 111 HG1 0.0061 1748 THR 111 CG2 0.0036 1749 THR 111 HG21 0.0031 1750 THR 111 HG22 0.0034 1751 THR 111 HG23 0.0037 1752 THR 111 C 0.0078 1753 THR 111 O 0.0086 1754 THR 112 N 0.0092 1755 THR 112 HN 0.0088 1756 THR 112 CA 0.0099 1757 THR 112 HA 0.0102 1758 THR 112 CB 0.0112 1759 THR 112 HB 0.0109 1760 THR 112 OG1 0.0121 1761 THR 112 HG1 0.0115 1762 THR 112 CG2 0.0128 1763 THR 112 HG21 0.0131 1764 THR 112 HG22 0.0140 1765 THR 112 HG23 0.0128 1766 THR 112 C 0.0097 1767 THR 112 O 0.0096 1768 PHE 113 N 0.0031 1769 PHE 113 HN 0.0029 1770 PHE 113 CA 0.0032 1771 PHE 113 HA 0.0035 1772 PHE 113 CB 0.0035 1773 PHE 113 HB1 0.0036 1774 PHE 113 HB2 0.0032 1775 PHE 113 CG 0.0040 1776 PHE 113 CD1 0.0041 1777 PHE 113 HD1 0.0039 1778 PHE 113 CE1 0.0047 1779 PHE 113 HE1 0.0049 1780 PHE 113 CZ 0.0050 1781 PHE 113 HZ 0.0054 1782 PHE 113 CD2 0.0043 1783 PHE 113 HD2 0.0043 1784 PHE 113 CE2 0.0048 1785 PHE 113 HE2 0.0051 1786 PHE 113 C 0.0028 1787 PHE 113 O 0.0024 1788 GLU 114 N 0.0058 1789 GLU 114 HN 0.0078 1790 GLU 114 CA 0.0033 1791 GLU 114 HA 0.0026 1792 GLU 114 CB 0.0038 1793 GLU 114 HB1 0.0036 1794 GLU 114 HB2 0.0062 1795 GLU 114 CG 0.0042 1796 GLU 114 HG1 0.0049 1797 GLU 114 HG2 0.0029 1798 GLU 114 CD 0.0075 1799 GLU 114 OE1 0.0086 1800 GLU 114 OE2 0.0092 1801 GLU 114 C 0.0046 1802 GLU 114 O 0.0073 1803 GLU 115 N 0.0063 1804 GLU 115 HN 0.0056 1805 GLU 115 CA 0.0059 1806 GLU 115 HA 0.0056 1807 GLU 115 CB 0.0044 1808 GLU 115 HB1 0.0042 1809 GLU 115 HB2 0.0052 1810 GLU 115 CG 0.0024 1811 GLU 115 HG1 0.0025 1812 GLU 115 HG2 0.0021 1813 GLU 115 CD 0.0020 1814 GLU 115 OE1 0.0027 1815 GLU 115 OE2 0.0023 1816 GLU 115 C 0.0074 1817 GLU 115 O 0.0089 1818 ILE 116 N 0.0060 1819 ILE 116 HN 0.0062 1820 ILE 116 CA 0.0044 1821 ILE 116 HA 0.0051 1822 ILE 116 CB 0.0036 1823 ILE 116 HB 0.0042 1824 ILE 116 CG2 0.0049 1825 ILE 116 HG21 0.0064 1826 ILE 116 HG22 0.0048 1827 ILE 116 HG23 0.0050 1828 ILE 116 CG1 0.0026 1829 ILE 116 HG11 0.0032 1830 ILE 116 HG12 0.0028 1831 ILE 116 CD 0.0031 1832 ILE 116 HD1 0.0042 1833 ILE 116 HD2 0.0038 1834 ILE 116 HD3 0.0030 1835 ILE 116 C 0.0033 1836 ILE 116 O 0.0031 1837 ILE 117 N 0.0104 1838 ILE 117 HN 0.0094 1839 ILE 117 CA 0.0085 1840 ILE 117 HA 0.0116 1841 ILE 117 CB 0.0088 1842 ILE 117 HB 0.0080 1843 ILE 117 CG2 0.0122 1844 ILE 117 HG21 0.0155 1845 ILE 117 HG22 0.0115 1846 ILE 117 HG23 0.0141 1847 ILE 117 CG1 0.0121 1848 ILE 117 HG11 0.0148 1849 ILE 117 HG12 0.0153 1850 ILE 117 CD 0.0103 1851 ILE 117 HD1 0.0098 1852 ILE 117 HD2 0.0090 1853 ILE 117 HD3 0.0133 1854 ILE 117 C 0.0073 1855 ILE 117 O 0.0090 1856 ILE 118 N 0.0085 1857 ILE 118 HN 0.0101 1858 ILE 118 CA 0.0125 1859 ILE 118 HA 0.0068 1860 ILE 118 CB 0.0097 1861 ILE 118 HB 0.0120 1862 ILE 118 CG2 0.0097 1863 ILE 118 HG21 0.0117 1864 ILE 118 HG22 0.0110 1865 ILE 118 HG23 0.0078 1866 ILE 118 CG1 0.0117 1867 ILE 118 HG11 0.0137 1868 ILE 118 HG12 0.0134 1869 ILE 118 CD 0.0109 1870 ILE 118 HD1 0.0136 1871 ILE 118 HD2 0.0093 1872 ILE 118 HD3 0.0103 1873 ILE 118 C 0.0082 1874 ILE 118 OT1 0.0098 1875 ILE 118 OT2 0.0075