1 GLY 2 N 0.0303 2 GLY 2 HN 0.0298 3 GLY 2 CA 0.0342 4 GLY 2 HA1 0.0362 5 GLY 2 HA2 0.0353 6 GLY 2 C 0.0344 7 GLY 2 O 0.0361 8 GLY 2 C1 0.0277 9 GLY 2 O1 0.0290 10 GLY 2 C2 0.0236 11 GLY 2 H2A 0.0234 12 GLY 2 H2B 0.0232 13 GLY 2 C3 0.0209 14 GLY 2 H3A 0.0222 15 GLY 2 H3B 0.0210 16 GLY 2 C4 0.0166 17 GLY 2 H4A 0.0157 18 GLY 2 H4B 0.0164 19 GLY 2 C5 0.0144 20 GLY 2 H5A 0.0150 21 GLY 2 H5B 0.0161 22 GLY 2 C6 0.0102 23 GLY 2 H6A 0.0083 24 GLY 2 H6B 0.0106 25 GLY 2 C7 0.0093 26 GLY 2 H7A 0.0105 27 GLY 2 H7B 0.0113 28 GLY 2 C8 0.0053 29 GLY 2 H8A 0.0058 30 GLY 2 H8B 0.0038 31 GLY 2 C9 0.0054 32 GLY 2 H9A 0.0073 33 GLY 2 H9B 0.0074 34 GLY 2 C10 0.0043 35 GLY 2 H10A 0.0071 36 GLY 2 H10B 0.0047 37 GLY 2 C11 0.0028 38 GLY 2 H11A 0.0035 39 GLY 2 H11B 0.0025 40 GLY 2 C12 0.0062 41 GLY 2 H12A 0.0076 42 GLY 2 H12B 0.0083 43 GLY 2 C13 0.0070 44 GLY 2 H13A 0.0084 45 GLY 2 H13B 0.0048 46 GLY 2 C14 0.0105 47 GLY 2 H14A 0.0130 48 GLY 2 H14B 0.0115 49 GLY 2 H14C 0.0105 50 ASN 3 N 0.0136 51 ASN 3 HN 0.0148 52 ASN 3 CA 0.0120 53 ASN 3 HA 0.0107 54 ASN 3 CB 0.0122 55 ASN 3 HB1 0.0113 56 ASN 3 HB2 0.0138 57 ASN 3 CG 0.0116 58 ASN 3 OD1 0.0099 59 ASN 3 ND2 0.0130 60 ASN 3 HD21 0.0127 61 ASN 3 HD22 0.0144 62 ASN 3 C 0.0123 63 ASN 3 O 0.0137 64 ARG 4 N 0.0188 65 ARG 4 HN 0.0233 66 ARG 4 CA 0.0088 67 ARG 4 HA 0.0087 68 ARG 4 CB 0.0087 69 ARG 4 HB1 0.0054 70 ARG 4 HB2 0.0103 71 ARG 4 CG 0.0185 72 ARG 4 HG1 0.0180 73 ARG 4 HG2 0.0240 74 ARG 4 CD 0.0249 75 ARG 4 HD1 0.0253 76 ARG 4 HD2 0.0244 77 ARG 4 NE 0.0344 78 ARG 4 HE 0.0344 79 ARG 4 CZ 0.0429 80 ARG 4 NH1 0.0441 81 ARG 4 HH11 0.0383 82 ARG 4 HH12 0.0504 83 ARG 4 NH2 0.0506 84 ARG 4 HH21 0.0570 85 ARG 4 HH22 0.0501 86 ARG 4 C 0.0085 87 ARG 4 O 0.0097 88 ALA 5 N 0.0024 89 ALA 5 HN 0.0027 90 ALA 5 CA 0.0044 91 ALA 5 HA 0.0046 92 ALA 5 CB 0.0060 93 ALA 5 HB1 0.0080 94 ALA 5 HB2 0.0060 95 ALA 5 HB3 0.0059 96 ALA 5 C 0.0060 97 ALA 5 O 0.0067 98 PHE 6 N 0.0056 99 PHE 6 HN 0.0060 100 PHE 6 CA 0.0069 101 PHE 6 HA 0.0075 102 PHE 6 CB 0.0055 103 PHE 6 HB1 0.0068 104 PHE 6 HB2 0.0047 105 PHE 6 CG 0.0043 106 PHE 6 CD1 0.0023 107 PHE 6 HD1 0.0009 108 PHE 6 CE1 0.0038 109 PHE 6 HE1 0.0039 110 PHE 6 CZ 0.0062 111 PHE 6 HZ 0.0077 112 PHE 6 CD2 0.0063 113 PHE 6 HD2 0.0078 114 PHE 6 CE2 0.0071 115 PHE 6 HE2 0.0090 116 PHE 6 C 0.0094 117 PHE 6 O 0.0103 118 LYS 7 N 0.0070 119 LYS 7 HN 0.0053 120 LYS 7 CA 0.0102 121 LYS 7 HA 0.0119 122 LYS 7 CB 0.0133 123 LYS 7 HB1 0.0142 124 LYS 7 HB2 0.0158 125 LYS 7 CG 0.0129 126 LYS 7 HG1 0.0121 127 LYS 7 HG2 0.0109 128 LYS 7 CD 0.0170 129 LYS 7 HD1 0.0179 130 LYS 7 HD2 0.0188 131 LYS 7 CE 0.0184 132 LYS 7 HE1 0.0216 133 LYS 7 HE2 0.0179 134 LYS 7 NZ 0.0173 135 LYS 7 HZ1 0.0186 136 LYS 7 HZ2 0.0144 137 LYS 7 HZ3 0.0185 138 LYS 7 C 0.0094 139 LYS 7 O 0.0072 140 SER 8 N 0.0109 141 SER 8 HN 0.0119 142 SER 8 CA 0.0104 143 SER 8 HA 0.0097 144 SER 8 CB 0.0101 145 SER 8 HB1 0.0096 146 SER 8 HB2 0.0097 147 SER 8 OG 0.0112 148 SER 8 HG1 0.0116 149 SER 8 C 0.0115 150 SER 8 O 0.0126 151 HIS 9 N 0.0147 152 HIS 9 HN 0.0142 153 HIS 9 CA 0.0152 154 HIS 9 HA 0.0149 155 HIS 9 CB 0.0155 156 HIS 9 HB1 0.0159 157 HIS 9 HB2 0.0159 158 HIS 9 CD2 0.0145 159 HIS 9 HD2 0.0148 160 HIS 9 CG 0.0148 161 HIS 9 NE2 0.0139 162 HIS 9 HE2 0.0135 163 HIS 9 ND1 0.0145 164 HIS 9 HD1 0.0146 165 HIS 9 CE1 0.0139 166 HIS 9 HE1 0.0135 167 HIS 9 C 0.0159 168 HIS 9 O 0.0158 169 HIS 10 N 0.0234 170 HIS 10 HN 0.0167 171 HIS 10 CA 0.0322 172 HIS 10 HA 0.0389 173 HIS 10 CB 0.0273 174 HIS 10 HB1 0.0357 175 HIS 10 HB2 0.0290 176 HIS 10 CD2 0.0148 177 HIS 10 HD2 0.0219 178 HIS 10 CG 0.0165 179 HIS 10 NE2 0.0171 180 HIS 10 HE2 0.0247 181 HIS 10 ND1 0.0209 182 HIS 10 HD1 0.0303 183 HIS 10 CE1 0.0178 184 HIS 10 HE1 0.0240 185 HIS 10 C 0.0436 186 HIS 10 O 0.0538 187 GLY 11 N 0.0145 188 GLY 11 HN 0.0152 189 GLY 11 CA 0.0127 190 GLY 11 HA1 0.0121 191 GLY 11 HA2 0.0112 192 GLY 11 C 0.0143 193 GLY 11 O 0.0137 194 HIS 12 N 0.0153 195 HIS 12 HN 0.0151 196 HIS 12 CA 0.0111 197 HIS 12 HA 0.0113 198 HIS 12 CB 0.0077 199 HIS 12 HB1 0.0058 200 HIS 12 HB2 0.0076 201 HIS 12 CD2 0.0111 202 HIS 12 HD2 0.0107 203 HIS 12 CG 0.0100 204 HIS 12 NE2 0.0156 205 HIS 12 HE2 0.0182 206 HIS 12 ND1 0.0143 207 HIS 12 HD1 0.0161 208 HIS 12 CE1 0.0170 209 HIS 12 HE1 0.0208 210 HIS 12 C 0.0122 211 HIS 12 O 0.0148 212 PHE 13 N 0.0107 213 PHE 13 HN 0.0099 214 PHE 13 CA 0.0113 215 PHE 13 HA 0.0122 216 PHE 13 CB 0.0110 217 PHE 13 HB1 0.0117 218 PHE 13 HB2 0.0101 219 PHE 13 CG 0.0111 220 PHE 13 CD1 0.0121 221 PHE 13 HD1 0.0129 222 PHE 13 CE1 0.0122 223 PHE 13 HE1 0.0130 224 PHE 13 CZ 0.0112 225 PHE 13 HZ 0.0112 226 PHE 13 CD2 0.0101 227 PHE 13 HD2 0.0093 228 PHE 13 CE2 0.0102 229 PHE 13 HE2 0.0094 230 PHE 13 C 0.0111 231 PHE 13 O 0.0102 232 LEU 14 N 0.0087 233 LEU 14 HN 0.0085 234 LEU 14 CA 0.0086 235 LEU 14 HA 0.0087 236 LEU 14 CB 0.0080 237 LEU 14 HB1 0.0080 238 LEU 14 HB2 0.0080 239 LEU 14 CG 0.0078 240 LEU 14 HG 0.0078 241 LEU 14 CD1 0.0074 242 LEU 14 HD11 0.0073 243 LEU 14 HD12 0.0073 244 LEU 14 HD13 0.0073 245 LEU 14 CD2 0.0080 246 LEU 14 HD21 0.0084 247 LEU 14 HD22 0.0079 248 LEU 14 HD23 0.0080 249 LEU 14 C 0.0090 250 LEU 14 O 0.0091 251 SER 15 N 0.0046 252 SER 15 HN 0.0033 253 SER 15 CA 0.0057 254 SER 15 HA 0.0071 255 SER 15 CB 0.0057 256 SER 15 HB1 0.0062 257 SER 15 HB2 0.0043 258 SER 15 OG 0.0070 259 SER 15 HG1 0.0069 260 SER 15 C 0.0056 261 SER 15 O 0.0046 262 ALA 16 N 0.0080 263 ALA 16 HN 0.0080 264 ALA 16 CA 0.0080 265 ALA 16 HA 0.0081 266 ALA 16 CB 0.0083 267 ALA 16 HB1 0.0083 268 ALA 16 HB2 0.0084 269 ALA 16 HB3 0.0087 270 ALA 16 C 0.0083 271 ALA 16 O 0.0081 272 GLU 17 N 0.0128 273 GLU 17 HN 0.0113 274 GLU 17 CA 0.0141 275 GLU 17 HA 0.0155 276 GLU 17 CB 0.0150 277 GLU 17 HB1 0.0154 278 GLU 17 HB2 0.0139 279 GLU 17 CG 0.0171 280 GLU 17 HG1 0.0170 281 GLU 17 HG2 0.0184 282 GLU 17 CD 0.0181 283 GLU 17 OE1 0.0192 284 GLU 17 OE2 0.0177 285 GLU 17 C 0.0129 286 GLU 17 O 0.0111 287 GLY 18 N 0.0213 288 GLY 18 HN 0.0236 289 GLY 18 CA 0.0220 290 GLY 18 HA1 0.0239 291 GLY 18 HA2 0.0253 292 GLY 18 C 0.0172 293 GLY 18 O 0.0164 294 GLU 19 N 0.0160 295 GLU 19 HN 0.0224 296 GLU 19 CA 0.0102 297 GLU 19 HA 0.0118 298 GLU 19 CB 0.0198 299 GLU 19 HB1 0.0201 300 GLU 19 HB2 0.0211 301 GLU 19 CG 0.0315 302 GLU 19 HG1 0.0342 303 GLU 19 HG2 0.0329 304 GLU 19 CD 0.0408 305 GLU 19 OE1 0.0398 306 GLU 19 OE2 0.0499 307 GLU 19 C 0.0025 308 GLU 19 O 0.0072 309 ALA 20 N 0.0045 310 ALA 20 HN 0.0049 311 ALA 20 CA 0.0040 312 ALA 20 HA 0.0048 313 ALA 20 CB 0.0040 314 ALA 20 HB1 0.0045 315 ALA 20 HB2 0.0044 316 ALA 20 HB3 0.0044 317 ALA 20 C 0.0048 318 ALA 20 O 0.0053 319 VAL 21 N 0.0052 320 VAL 21 HN 0.0054 321 VAL 21 CA 0.0054 322 VAL 21 HA 0.0053 323 VAL 21 CB 0.0066 324 VAL 21 HB 0.0067 325 VAL 21 CG1 0.0070 326 VAL 21 HG11 0.0066 327 VAL 21 HG12 0.0070 328 VAL 21 HG13 0.0078 329 VAL 21 CG2 0.0072 330 VAL 21 HG21 0.0080 331 VAL 21 HG22 0.0070 332 VAL 21 HG23 0.0071 333 VAL 21 C 0.0048 334 VAL 21 O 0.0047 335 LYS 22 N 0.0093 336 LYS 22 HN 0.0087 337 LYS 22 CA 0.0071 338 LYS 22 HA 0.0076 339 LYS 22 CB 0.0086 340 LYS 22 HB1 0.0113 341 LYS 22 HB2 0.0088 342 LYS 22 CG 0.0081 343 LYS 22 HG1 0.0073 344 LYS 22 HG2 0.0070 345 LYS 22 CD 0.0115 346 LYS 22 HD1 0.0107 347 LYS 22 HD2 0.0131 348 LYS 22 CE 0.0143 349 LYS 22 HE1 0.0153 350 LYS 22 HE2 0.0137 351 LYS 22 NZ 0.0172 352 LYS 22 HZ1 0.0193 353 LYS 22 HZ2 0.0184 354 LYS 22 HZ3 0.0161 355 LYS 22 C 0.0044 356 LYS 22 O 0.0047 357 THR 23 N 0.0113 358 THR 23 HN 0.0130 359 THR 23 CA 0.0082 360 THR 23 HA 0.0083 361 THR 23 CB 0.0082 362 THR 23 HB 0.0094 363 THR 23 OG1 0.0106 364 THR 23 HG1 0.0105 365 THR 23 CG2 0.0062 366 THR 23 HG21 0.0063 367 THR 23 HG22 0.0061 368 THR 23 HG23 0.0071 369 THR 23 C 0.0070 370 THR 23 O 0.0092 371 HIS 24 N 0.0062 372 HIS 24 HN 0.0030 373 HIS 24 CA 0.0094 374 HIS 24 HA 0.0156 375 HIS 24 CB 0.0082 376 HIS 24 HB1 0.0052 377 HIS 24 HB2 0.0134 378 HIS 24 CD2 0.0102 379 HIS 24 HD2 0.0107 380 HIS 24 CG 0.0109 381 HIS 24 NE2 0.0138 382 HIS 24 HE2 0.0148 383 HIS 24 ND1 0.0172 384 HIS 24 HD1 0.0208 385 HIS 24 CE1 0.0185 386 HIS 24 HE1 0.0235 387 HIS 24 C 0.0119 388 HIS 24 O 0.0124 389 HIS 25 N 0.0187 390 HIS 25 HN 0.0275 391 HIS 25 CA 0.0247 392 HIS 25 HA 0.0258 393 HIS 25 CB 0.0406 394 HIS 25 HB1 0.0419 395 HIS 25 HB2 0.0488 396 HIS 25 CD2 0.0595 397 HIS 25 HD2 0.0619 398 HIS 25 CG 0.0489 399 HIS 25 NE2 0.0690 400 HIS 25 HE2 0.0785 401 HIS 25 ND1 0.0509 402 HIS 25 HD1 0.0450 403 HIS 25 CE1 0.0641 404 HIS 25 HE1 0.0712 405 HIS 25 C 0.0238 406 HIS 25 O 0.0294 407 GLY 26 N 0.0147 408 GLY 26 HN 0.0133 409 GLY 26 CA 0.0168 410 GLY 26 HA1 0.0186 411 GLY 26 HA2 0.0151 412 GLY 26 C 0.0211 413 GLY 26 O 0.0228 414 HIS 27 N 0.0405 415 HIS 27 HN 0.0743 416 HIS 27 CA 0.0431 417 HIS 27 HA 0.0664 418 HIS 27 CB 0.0172 419 HIS 27 HB1 0.0287 420 HIS 27 HB2 0.0531 421 HIS 27 CD2 0.0908 422 HIS 27 HD2 0.1073 423 HIS 27 CG 0.0464 424 HIS 27 NE2 0.1265 425 HIS 27 HE2 0.1618 426 HIS 27 ND1 0.0721 427 HIS 27 HD1 0.0743 428 HIS 27 CE1 0.1163 429 HIS 27 HE1 0.1496 430 HIS 27 C 0.0908 431 HIS 27 O 0.1056 432 HIS 28 N 0.0701 433 HIS 28 HN 0.0842 434 HIS 28 CA 0.0772 435 HIS 28 HA 0.0955 436 HIS 28 CB 0.0653 437 HIS 28 HB1 0.0727 438 HIS 28 HB2 0.0736 439 HIS 28 CD2 0.0532 440 HIS 28 HD2 0.0648 441 HIS 28 CG 0.0499 442 HIS 28 NE2 0.0628 443 HIS 28 HE2 0.0778 444 HIS 28 ND1 0.0575 445 HIS 28 HD1 0.0698 446 HIS 28 CE1 0.0644 447 HIS 28 HE1 0.0820 448 HIS 28 C 0.0896 449 HIS 28 O 0.1098 450 ASP 29 N 0.0646 451 ASP 29 HN 0.0599 452 ASP 29 CA 0.0679 453 ASP 29 HA 0.0706 454 ASP 29 CB 0.0625 455 ASP 29 HB1 0.0656 456 ASP 29 HB2 0.0598 457 ASP 29 CG 0.0583 458 ASP 29 OD1 0.0545 459 ASP 29 OD2 0.0602 460 ASP 29 C 0.0749 461 ASP 29 O 0.0757 462 HIS 30 N 0.0410 463 HIS 30 HN 0.0663 464 HIS 30 CA 0.0469 465 HIS 30 HA 0.0493 466 HIS 30 CB 0.0697 467 HIS 30 HB1 0.1053 468 HIS 30 HB2 0.0892 469 HIS 30 CD2 0.0231 470 HIS 30 HD2 0.0423 471 HIS 30 CG 0.0438 472 HIS 30 NE2 0.0480 473 HIS 30 HE2 0.0568 474 HIS 30 ND1 0.0759 475 HIS 30 HD1 0.1005 476 HIS 30 CE1 0.0840 477 HIS 30 HE1 0.1222 478 HIS 30 C 0.0883 479 HIS 30 O 0.1170 480 HIS 31 N 0.0210 481 HIS 31 HN 0.0196 482 HIS 31 CA 0.0209 483 HIS 31 HA 0.0222 484 HIS 31 CB 0.0185 485 HIS 31 HB1 0.0188 486 HIS 31 HB2 0.0173 487 HIS 31 CD2 0.0169 488 HIS 31 HD2 0.0165 489 HIS 31 CG 0.0180 490 HIS 31 NE2 0.0169 491 HIS 31 HE2 0.0163 492 HIS 31 ND1 0.0191 493 HIS 31 HD1 0.0204 494 HIS 31 CE1 0.0184 495 HIS 31 HE1 0.0193 496 HIS 31 C 0.0218 497 HIS 31 O 0.0217 498 THR 32 N 0.0106 499 THR 32 HN 0.0095 500 THR 32 CA 0.0099 501 THR 32 HA 0.0113 502 THR 32 CB 0.0079 503 THR 32 HB 0.0065 504 THR 32 OG1 0.0078 505 THR 32 HG1 0.0085 506 THR 32 CG2 0.0082 507 THR 32 HG21 0.0074 508 THR 32 HG22 0.0081 509 THR 32 HG23 0.0099 510 THR 32 C 0.0101 511 THR 32 O 0.0092 512 HIS 33 N 0.0085 513 HIS 33 HN 0.0087 514 HIS 33 CA 0.0088 515 HIS 33 HA 0.0090 516 HIS 33 CB 0.0108 517 HIS 33 HB1 0.0110 518 HIS 33 HB2 0.0110 519 HIS 33 CD2 0.0127 520 HIS 33 HD2 0.0119 521 HIS 33 CG 0.0124 522 HIS 33 NE2 0.0146 523 HIS 33 HE2 0.0154 524 HIS 33 ND1 0.0142 525 HIS 33 HD1 0.0146 526 HIS 33 CE1 0.0154 527 HIS 33 HE1 0.0169 528 HIS 33 C 0.0073 529 HIS 33 O 0.0072 530 PHE 34 N 0.0036 531 PHE 34 HN 0.0030 532 PHE 34 CA 0.0041 533 PHE 34 HA 0.0053 534 PHE 34 CB 0.0042 535 PHE 34 HB1 0.0051 536 PHE 34 HB2 0.0030 537 PHE 34 CG 0.0054 538 PHE 34 CD1 0.0072 539 PHE 34 HD1 0.0077 540 PHE 34 CE1 0.0086 541 PHE 34 HE1 0.0100 542 PHE 34 CZ 0.0084 543 PHE 34 HZ 0.0096 544 PHE 34 CD2 0.0053 545 PHE 34 HD2 0.0042 546 PHE 34 CE2 0.0068 547 PHE 34 HE2 0.0070 548 PHE 34 C 0.0037 549 PHE 34 O 0.0029 550 HIS 35 N 0.0060 551 HIS 35 HN 0.0076 552 HIS 35 CA 0.0076 553 HIS 35 HA 0.0075 554 HIS 35 CB 0.0091 555 HIS 35 HB1 0.0113 556 HIS 35 HB2 0.0103 557 HIS 35 CD2 0.0059 558 HIS 35 HD2 0.0073 559 HIS 35 CG 0.0069 560 HIS 35 NE2 0.0049 561 HIS 35 HE2 0.0052 562 HIS 35 ND1 0.0074 563 HIS 35 HD1 0.0095 564 HIS 35 CE1 0.0057 565 HIS 35 HE1 0.0064 566 HIS 35 C 0.0099 567 HIS 35 O 0.0115 568 VAL 36 N 0.0145 569 VAL 36 HN 0.0144 570 VAL 36 CA 0.0154 571 VAL 36 HA 0.0152 572 VAL 36 CB 0.0155 573 VAL 36 HB 0.0158 574 VAL 36 CG1 0.0165 575 VAL 36 HG11 0.0176 576 VAL 36 HG12 0.0164 577 VAL 36 HG13 0.0165 578 VAL 36 CG2 0.0141 579 VAL 36 HG21 0.0139 580 VAL 36 HG22 0.0133 581 VAL 36 HG23 0.0142 582 VAL 36 C 0.0168 583 VAL 36 O 0.0173 584 GLU 37 N 0.0152 585 GLU 37 HN 0.0153 586 GLU 37 CA 0.0146 587 GLU 37 HA 0.0145 588 GLU 37 CB 0.0131 589 GLU 37 HB1 0.0133 590 GLU 37 HB2 0.0124 591 GLU 37 CG 0.0123 592 GLU 37 HG1 0.0123 593 GLU 37 HG2 0.0128 594 GLU 37 CD 0.0107 595 GLU 37 OE1 0.0106 596 GLU 37 OE2 0.0097 597 GLU 37 C 0.0157 598 GLU 37 O 0.0164 599 ASN 38 N 0.0169 600 ASN 38 HN 0.0193 601 ASN 38 CA 0.0119 602 ASN 38 HA 0.0188 603 ASN 38 CB 0.0173 604 ASN 38 HB1 0.0258 605 ASN 38 HB2 0.0125 606 ASN 38 CG 0.0252 607 ASN 38 OD1 0.0259 608 ASN 38 ND2 0.0368 609 ASN 38 HD21 0.0430 610 ASN 38 HD22 0.0404 611 ASN 38 C 0.0070 612 ASN 38 O 0.0108 613 HIS 39 N 0.0097 614 HIS 39 HN 0.0095 615 HIS 39 CA 0.0095 616 HIS 39 HA 0.0096 617 HIS 39 CB 0.0100 618 HIS 39 HB1 0.0099 619 HIS 39 HB2 0.0103 620 HIS 39 CD2 0.0120 621 HIS 39 HD2 0.0123 622 HIS 39 CG 0.0109 623 HIS 39 NE2 0.0129 624 HIS 39 HE2 0.0140 625 HIS 39 ND1 0.0109 626 HIS 39 HD1 0.0104 627 HIS 39 CE1 0.0121 628 HIS 39 HE1 0.0126 629 HIS 39 C 0.0092 630 HIS 39 O 0.0094 631 GLY 40 N 0.0098 632 GLY 40 HN 0.0138 633 GLY 40 CA 0.0179 634 GLY 40 HA1 0.0218 635 GLY 40 HA2 0.0256 636 GLY 40 C 0.0144 637 GLY 40 O 0.0144 638 GLY 41 N 0.0159 639 GLY 41 HN 0.0208 640 GLY 41 CA 0.0114 641 GLY 41 HA1 0.0152 642 GLY 41 HA2 0.0157 643 GLY 41 C 0.0006 644 GLY 41 O 0.0057 645 LYS 42 N 0.0068 646 LYS 42 HN 0.0072 647 LYS 42 CA 0.0085 648 LYS 42 HA 0.0081 649 LYS 42 CB 0.0096 650 LYS 42 HB1 0.0113 651 LYS 42 HB2 0.0102 652 LYS 42 CG 0.0086 653 LYS 42 HG1 0.0074 654 LYS 42 HG2 0.0078 655 LYS 42 CD 0.0107 656 LYS 42 HD1 0.0101 657 LYS 42 HD2 0.0120 658 LYS 42 CE 0.0124 659 LYS 42 HE1 0.0142 660 LYS 42 HE2 0.0129 661 LYS 42 NZ 0.0118 662 LYS 42 HZ1 0.0134 663 LYS 42 HZ2 0.0115 664 LYS 42 HZ3 0.0102 665 LYS 42 C 0.0106 666 LYS 42 O 0.0110 667 VAL 43 N 0.0132 668 VAL 43 HN 0.0133 669 VAL 43 CA 0.0137 670 VAL 43 HA 0.0135 671 VAL 43 CB 0.0140 672 VAL 43 HB 0.0143 673 VAL 43 CG1 0.0136 674 VAL 43 HG11 0.0138 675 VAL 43 HG12 0.0133 676 VAL 43 HG13 0.0132 677 VAL 43 CG2 0.0143 678 VAL 43 HG21 0.0146 679 VAL 43 HG22 0.0141 680 VAL 43 HG23 0.0147 681 VAL 43 C 0.0141 682 VAL 43 O 0.0142 683 ALA 44 N 0.0113 684 ALA 44 HN 0.0113 685 ALA 44 CA 0.0110 686 ALA 44 HA 0.0111 687 ALA 44 CB 0.0109 688 ALA 44 HB1 0.0112 689 ALA 44 HB2 0.0109 690 ALA 44 HB3 0.0108 691 ALA 44 C 0.0108 692 ALA 44 O 0.0108 693 LEU 45 N 0.0100 694 LEU 45 HN 0.0106 695 LEU 45 CA 0.0082 696 LEU 45 HA 0.0077 697 LEU 45 CB 0.0074 698 LEU 45 HB1 0.0062 699 LEU 45 HB2 0.0083 700 LEU 45 CG 0.0075 701 LEU 45 HG 0.0089 702 LEU 45 CD1 0.0069 703 LEU 45 HD11 0.0069 704 LEU 45 HD12 0.0077 705 LEU 45 HD13 0.0057 706 LEU 45 CD2 0.0069 707 LEU 45 HD21 0.0059 708 LEU 45 HD22 0.0080 709 LEU 45 HD23 0.0068 710 LEU 45 C 0.0081 711 LEU 45 O 0.0090 712 LYS 46 N 0.0086 713 LYS 46 HN 0.0085 714 LYS 46 CA 0.0071 715 LYS 46 HA 0.0080 716 LYS 46 CB 0.0064 717 LYS 46 HB1 0.0074 718 LYS 46 HB2 0.0059 719 LYS 46 CG 0.0063 720 LYS 46 HG1 0.0058 721 LYS 46 HG2 0.0074 722 LYS 46 CD 0.0067 723 LYS 46 HD1 0.0077 724 LYS 46 HD2 0.0058 725 LYS 46 CE 0.0082 726 LYS 46 HE1 0.0081 727 LYS 46 HE2 0.0094 728 LYS 46 NZ 0.0090 729 LYS 46 HZ1 0.0100 730 LYS 46 HZ2 0.0102 731 LYS 46 HZ3 0.0079 732 LYS 46 C 0.0061 733 LYS 46 O 0.0058 734 THR 47 N 0.0091 735 THR 47 HN 0.0091 736 THR 47 CA 0.0089 737 THR 47 HA 0.0092 738 THR 47 CB 0.0100 739 THR 47 HB 0.0104 740 THR 47 OG1 0.0106 741 THR 47 HG1 0.0120 742 THR 47 CG2 0.0116 743 THR 47 HG21 0.0115 744 THR 47 HG22 0.0132 745 THR 47 HG23 0.0121 746 THR 47 C 0.0088 747 THR 47 O 0.0094 748 HIS 48 N 0.0120 749 HIS 48 HN 0.0099 750 HIS 48 CA 0.0153 751 HIS 48 HA 0.0177 752 HIS 48 CB 0.0141 753 HIS 48 HB1 0.0140 754 HIS 48 HB2 0.0167 755 HIS 48 CD2 0.0113 756 HIS 48 HD2 0.0136 757 HIS 48 CG 0.0109 758 HIS 48 NE2 0.0094 759 HIS 48 HE2 0.0100 760 HIS 48 ND1 0.0082 761 HIS 48 HD1 0.0079 762 HIS 48 CE1 0.0081 763 HIS 48 HE1 0.0087 764 HIS 48 C 0.0178 765 HIS 48 O 0.0216 766 CYS 49 N 0.0253 767 CYS 49 HN 0.0169 768 CYS 49 CA 0.0399 769 CYS 49 HA 0.0506 770 CYS 49 CB 0.0463 771 CYS 49 HB1 0.0403 772 CYS 49 HB2 0.0475 773 CYS 49 SG 0.0673 774 CYS 49 HG1 0.0641 775 CYS 49 C 0.0402 776 CYS 49 O 0.0513 777 GLY 50 N 0.0129 778 GLY 50 HN 0.0118 779 GLY 50 CA 0.0103 780 GLY 50 HA1 0.0130 781 GLY 50 HA2 0.0098 782 GLY 50 C 0.0085 783 GLY 50 O 0.0078 784 LYS 51 N 0.0090 785 LYS 51 HN 0.0097 786 LYS 51 CA 0.0093 787 LYS 51 HA 0.0091 788 LYS 51 CB 0.0125 789 LYS 51 HB1 0.0135 790 LYS 51 HB2 0.0153 791 LYS 51 CG 0.0152 792 LYS 51 HG1 0.0194 793 LYS 51 HG2 0.0157 794 LYS 51 CD 0.0151 795 LYS 51 HD1 0.0130 796 LYS 51 HD2 0.0146 797 LYS 51 CE 0.0213 798 LYS 51 HE1 0.0245 799 LYS 51 HE2 0.0226 800 LYS 51 NZ 0.0230 801 LYS 51 HZ1 0.0277 802 LYS 51 HZ2 0.0223 803 LYS 51 HZ3 0.0212 804 LYS 51 C 0.0131 805 LYS 51 O 0.0153 806 TYR 52 N 0.0131 807 TYR 52 HN 0.0137 808 TYR 52 CA 0.0123 809 TYR 52 HA 0.0115 810 TYR 52 CB 0.0122 811 TYR 52 HB1 0.0121 812 TYR 52 HB2 0.0132 813 TYR 52 CG 0.0111 814 TYR 52 CD1 0.0112 815 TYR 52 HD1 0.0121 816 TYR 52 CE1 0.0103 817 TYR 52 HE1 0.0104 818 TYR 52 CZ 0.0096 819 TYR 52 OH 0.0091 820 TYR 52 HH 0.0090 821 TYR 52 CD2 0.0103 822 TYR 52 HD2 0.0104 823 TYR 52 CE2 0.0097 824 TYR 52 HE2 0.0094 825 TYR 52 C 0.0132 826 TYR 52 O 0.0145 827 LEU 53 N 0.0085 828 LEU 53 HN 0.0082 829 LEU 53 CA 0.0092 830 LEU 53 HA 0.0093 831 LEU 53 CB 0.0094 832 LEU 53 HB1 0.0100 833 LEU 53 HB2 0.0093 834 LEU 53 CG 0.0090 835 LEU 53 HG 0.0091 836 LEU 53 CD1 0.0082 837 LEU 53 HD11 0.0080 838 LEU 53 HD12 0.0078 839 LEU 53 HD13 0.0081 840 LEU 53 CD2 0.0095 841 LEU 53 HD21 0.0101 842 LEU 53 HD22 0.0093 843 LEU 53 HD23 0.0095 844 LEU 53 C 0.0099 845 LEU 53 O 0.0100 846 SER 54 N 0.0114 847 SER 54 HN 0.0117 848 SER 54 CA 0.0112 849 SER 54 HA 0.0109 850 SER 54 CB 0.0114 851 SER 54 HB1 0.0117 852 SER 54 HB2 0.0113 853 SER 54 OG 0.0112 854 SER 54 HG1 0.0109 855 SER 54 C 0.0113 856 SER 54 O 0.0117 857 ILE 55 N 0.0050 858 ILE 55 HN 0.0050 859 ILE 55 CA 0.0050 860 ILE 55 HA 0.0051 861 ILE 55 CB 0.0050 862 ILE 55 HB 0.0050 863 ILE 55 CG2 0.0053 864 ILE 55 HG21 0.0053 865 ILE 55 HG22 0.0053 866 ILE 55 HG23 0.0053 867 ILE 55 CG1 0.0050 868 ILE 55 HG11 0.0049 869 ILE 55 HG12 0.0051 870 ILE 55 CD 0.0051 871 ILE 55 HD1 0.0051 872 ILE 55 HD2 0.0053 873 ILE 55 HD3 0.0051 874 ILE 55 C 0.0048 875 ILE 55 O 0.0048 876 GLY 56 N 0.0157 877 GLY 56 HN 0.0151 878 GLY 56 CA 0.0164 879 GLY 56 HA1 0.0167 880 GLY 56 HA2 0.0159 881 GLY 56 C 0.0175 882 GLY 56 O 0.0177 883 ASP 57 N 0.0161 884 ASP 57 HN 0.0321 885 ASP 57 CA 0.0146 886 ASP 57 HA 0.0267 887 ASP 57 CB 0.0303 888 ASP 57 HB1 0.0400 889 ASP 57 HB2 0.0523 890 ASP 57 CG 0.0380 891 ASP 57 OD1 0.0423 892 ASP 57 OD2 0.0618 893 ASP 57 C 0.0462 894 ASP 57 O 0.0699 895 HIS 58 N 0.0136 896 HIS 58 HN 0.0139 897 HIS 58 CA 0.0102 898 HIS 58 HA 0.0084 899 HIS 58 CB 0.0145 900 HIS 58 HB1 0.0176 901 HIS 58 HB2 0.0161 902 HIS 58 CD2 0.0198 903 HIS 58 HD2 0.0230 904 HIS 58 CG 0.0151 905 HIS 58 NE2 0.0206 906 HIS 58 HE2 0.0243 907 HIS 58 ND1 0.0124 908 HIS 58 HD1 0.0091 909 HIS 58 CE1 0.0162 910 HIS 58 HE1 0.0167 911 HIS 58 C 0.0078 912 HIS 58 O 0.0074 913 LYS 59 N 0.0101 914 LYS 59 HN 0.0110 915 LYS 59 CA 0.0083 916 LYS 59 HA 0.0064 917 LYS 59 CB 0.0086 918 LYS 59 HB1 0.0091 919 LYS 59 HB2 0.0110 920 LYS 59 CG 0.0067 921 LYS 59 HG1 0.0078 922 LYS 59 HG2 0.0072 923 LYS 59 CD 0.0047 924 LYS 59 HD1 0.0047 925 LYS 59 HD2 0.0050 926 LYS 59 CE 0.0056 927 LYS 59 HE1 0.0063 928 LYS 59 HE2 0.0053 929 LYS 59 NZ 0.0082 930 LYS 59 HZ1 0.0087 931 LYS 59 HZ2 0.0091 932 LYS 59 HZ3 0.0096 933 LYS 59 C 0.0099 934 LYS 59 O 0.0087 935 GLN 60 N 0.0099 936 GLN 60 HN 0.0108 937 GLN 60 CA 0.0100 938 GLN 60 HA 0.0095 939 GLN 60 CB 0.0118 940 GLN 60 HB1 0.0118 941 GLN 60 HB2 0.0124 942 GLN 60 CG 0.0130 943 GLN 60 HG1 0.0142 944 GLN 60 HG2 0.0133 945 GLN 60 CD 0.0125 946 GLN 60 OE1 0.0121 947 GLN 60 NE2 0.0129 948 GLN 60 HE21 0.0131 949 GLN 60 HE22 0.0129 950 GLN 60 C 0.0092 951 GLN 60 O 0.0097 952 VAL 61 N 0.0061 953 VAL 61 HN 0.0061 954 VAL 61 CA 0.0061 955 VAL 61 HA 0.0062 956 VAL 61 CB 0.0061 957 VAL 61 HB 0.0061 958 VAL 61 CG1 0.0062 959 VAL 61 HG11 0.0062 960 VAL 61 HG12 0.0063 961 VAL 61 HG13 0.0062 962 VAL 61 CG2 0.0062 963 VAL 61 HG21 0.0063 964 VAL 61 HG22 0.0063 965 VAL 61 HG23 0.0062 966 VAL 61 C 0.0061 967 VAL 61 O 0.0060 968 TYR 62 N 0.0164 969 TYR 62 HN 0.0184 970 TYR 62 CA 0.0146 971 TYR 62 HA 0.0134 972 TYR 62 CB 0.0179 973 TYR 62 HB1 0.0187 974 TYR 62 HB2 0.0202 975 TYR 62 CG 0.0179 976 TYR 62 CD1 0.0180 977 TYR 62 HD1 0.0174 978 TYR 62 CE1 0.0193 979 TYR 62 HE1 0.0199 980 TYR 62 CZ 0.0204 981 TYR 62 OH 0.0225 982 TYR 62 HH 0.0222 983 TYR 62 CD2 0.0186 984 TYR 62 HD2 0.0186 985 TYR 62 CE2 0.0197 986 TYR 62 HE2 0.0205 987 TYR 62 C 0.0118 988 TYR 62 O 0.0122 989 LEU 63 N 0.0118 990 LEU 63 HN 0.0106 991 LEU 63 CA 0.0096 992 LEU 63 HA 0.0112 993 LEU 63 CB 0.0071 994 LEU 63 HB1 0.0050 995 LEU 63 HB2 0.0091 996 LEU 63 CG 0.0063 997 LEU 63 HG 0.0052 998 LEU 63 CD1 0.0095 999 LEU 63 HD11 0.0117 1000 LEU 63 HD12 0.0091 1001 LEU 63 HD13 0.0111 1002 LEU 63 CD2 0.0062 1003 LEU 63 HD21 0.0069 1004 LEU 63 HD22 0.0085 1005 LEU 63 HD23 0.0051 1006 LEU 63 C 0.0094 1007 LEU 63 O 0.0087 1008 SER 64 N 0.0157 1009 SER 64 HN 0.0156 1010 SER 64 CA 0.0156 1011 SER 64 HA 0.0164 1012 SER 64 CB 0.0169 1013 SER 64 HB1 0.0162 1014 SER 64 HB2 0.0185 1015 SER 64 OG 0.0171 1016 SER 64 HG1 0.0160 1017 SER 64 C 0.0135 1018 SER 64 O 0.0119 1019 HIS 65 N 0.0247 1020 HIS 65 HN 0.0352 1021 HIS 65 CA 0.0181 1022 HIS 65 HA 0.0070 1023 HIS 65 CB 0.0296 1024 HIS 65 HB1 0.0406 1025 HIS 65 HB2 0.0255 1026 HIS 65 CD2 0.0524 1027 HIS 65 HD2 0.0602 1028 HIS 65 CG 0.0382 1029 HIS 65 NE2 0.0587 1030 HIS 65 HE2 0.0688 1031 HIS 65 ND1 0.0377 1032 HIS 65 HD1 0.0321 1033 HIS 65 CE1 0.0514 1034 HIS 65 HE1 0.0586 1035 HIS 65 C 0.0246 1036 HIS 65 O 0.0386 1037 HIS 66 N 0.0080 1038 HIS 66 HN 0.0110 1039 HIS 66 CA 0.0160 1040 HIS 66 HA 0.0221 1041 HIS 66 CB 0.0225 1042 HIS 66 HB1 0.0288 1043 HIS 66 HB2 0.0214 1044 HIS 66 CD2 0.0315 1045 HIS 66 HD2 0.0352 1046 HIS 66 CG 0.0264 1047 HIS 66 NE2 0.0333 1048 HIS 66 HE2 0.0377 1049 HIS 66 ND1 0.0273 1050 HIS 66 HD1 0.0276 1051 HIS 66 CE1 0.0306 1052 HIS 66 HE1 0.0325 1053 HIS 66 C 0.0149 1054 HIS 66 O 0.0096 1055 LEU 67 N 0.0171 1056 LEU 67 HN 0.0163 1057 LEU 67 CA 0.0154 1058 LEU 67 HA 0.0149 1059 LEU 67 CB 0.0123 1060 LEU 67 HB1 0.0132 1061 LEU 67 HB2 0.0107 1062 LEU 67 CG 0.0108 1063 LEU 67 HG 0.0129 1064 LEU 67 CD1 0.0100 1065 LEU 67 HD11 0.0123 1066 LEU 67 HD12 0.0094 1067 LEU 67 HD13 0.0088 1068 LEU 67 CD2 0.0085 1069 LEU 67 HD21 0.0087 1070 LEU 67 HD22 0.0068 1071 LEU 67 HD23 0.0096 1072 LEU 67 C 0.0182 1073 LEU 67 O 0.0197 1074 HIS 68 N 0.0245 1075 HIS 68 HN 0.0235 1076 HIS 68 CA 0.0206 1077 HIS 68 HA 0.0253 1078 HIS 68 CB 0.0186 1079 HIS 68 HB1 0.0155 1080 HIS 68 HB2 0.0249 1081 HIS 68 CD2 0.0138 1082 HIS 68 HD2 0.0152 1083 HIS 68 CG 0.0161 1084 HIS 68 NE2 0.0130 1085 HIS 68 HE2 0.0124 1086 HIS 68 ND1 0.0188 1087 HIS 68 HD1 0.0235 1088 HIS 68 CE1 0.0154 1089 HIS 68 HE1 0.0161 1090 HIS 68 C 0.0163 1091 HIS 68 O 0.0144 1092 GLY 69 N 0.0408 1093 GLY 69 HN 0.0432 1094 GLY 69 CA 0.0441 1095 GLY 69 HA1 0.0488 1096 GLY 69 HA2 0.0544 1097 GLY 69 C 0.0342 1098 GLY 69 O 0.0449 1099 ASP 70 N 0.0311 1100 ASP 70 HN 0.0214 1101 ASP 70 CA 0.0341 1102 ASP 70 HA 0.0503 1103 ASP 70 CB 0.0417 1104 ASP 70 HB1 0.0529 1105 ASP 70 HB2 0.0350 1106 ASP 70 CG 0.0550 1107 ASP 70 OD1 0.0711 1108 ASP 70 OD2 0.0504 1109 ASP 70 C 0.0202 1110 ASP 70 O 0.0110 1111 HIS 71 N 0.0118 1112 HIS 71 HN 0.0144 1113 HIS 71 CA 0.0079 1114 HIS 71 HA 0.0092 1115 HIS 71 CB 0.0077 1116 HIS 71 HB1 0.0084 1117 HIS 71 HB2 0.0066 1118 HIS 71 CD2 0.0152 1119 HIS 71 HD2 0.0139 1120 HIS 71 CG 0.0126 1121 HIS 71 NE2 0.0202 1122 HIS 71 HE2 0.0232 1123 HIS 71 ND1 0.0157 1124 HIS 71 HD1 0.0147 1125 HIS 71 CE1 0.0203 1126 HIS 71 HE1 0.0239 1127 HIS 71 C 0.0074 1128 HIS 71 O 0.0079 1129 SER 72 N 0.0018 1130 SER 72 HN 0.0023 1131 SER 72 CA 0.0041 1132 SER 72 HA 0.0056 1133 SER 72 CB 0.0074 1134 SER 72 HB1 0.0090 1135 SER 72 HB2 0.0079 1136 SER 72 OG 0.0089 1137 SER 72 HG1 0.0079 1138 SER 72 C 0.0026 1139 SER 72 O 0.0044 1140 LEU 73 N 0.0092 1141 LEU 73 HN 0.0095 1142 LEU 73 CA 0.0090 1143 LEU 73 HA 0.0087 1144 LEU 73 CB 0.0089 1145 LEU 73 HB1 0.0088 1146 LEU 73 HB2 0.0093 1147 LEU 73 CG 0.0086 1148 LEU 73 HG 0.0087 1149 LEU 73 CD1 0.0087 1150 LEU 73 HD11 0.0086 1151 LEU 73 HD12 0.0091 1152 LEU 73 HD13 0.0088 1153 LEU 73 CD2 0.0083 1154 LEU 73 HD21 0.0084 1155 LEU 73 HD22 0.0082 1156 LEU 73 HD23 0.0083 1157 LEU 73 C 0.0095 1158 LEU 73 O 0.0101 1159 PHE 74 N 0.0090 1160 PHE 74 HN 0.0094 1161 PHE 74 CA 0.0077 1162 PHE 74 HA 0.0073 1163 PHE 74 CB 0.0058 1164 PHE 74 HB1 0.0053 1165 PHE 74 HB2 0.0064 1166 PHE 74 CG 0.0044 1167 PHE 74 CD1 0.0047 1168 PHE 74 HD1 0.0057 1169 PHE 74 CE1 0.0043 1170 PHE 74 HE1 0.0049 1171 PHE 74 CZ 0.0041 1172 PHE 74 HZ 0.0050 1173 PHE 74 CD2 0.0031 1174 PHE 74 HD2 0.0028 1175 PHE 74 CE2 0.0032 1176 PHE 74 HE2 0.0035 1177 PHE 74 C 0.0090 1178 PHE 74 O 0.0107 1179 HIS 75 N 0.0061 1180 HIS 75 HN 0.0058 1181 HIS 75 CA 0.0055 1182 HIS 75 HA 0.0060 1183 HIS 75 CB 0.0038 1184 HIS 75 HB1 0.0033 1185 HIS 75 HB2 0.0037 1186 HIS 75 CD2 0.0043 1187 HIS 75 HD2 0.0054 1188 HIS 75 CG 0.0033 1189 HIS 75 NE2 0.0040 1190 HIS 75 HE2 0.0047 1191 HIS 75 ND1 0.0025 1192 HIS 75 HD1 0.0022 1193 HIS 75 CE1 0.0031 1194 HIS 75 HE1 0.0035 1195 HIS 75 C 0.0063 1196 HIS 75 O 0.0062 1197 LEU 76 N 0.0055 1198 LEU 76 HN 0.0070 1199 LEU 76 CA 0.0048 1200 LEU 76 HA 0.0036 1201 LEU 76 CB 0.0070 1202 LEU 76 HB1 0.0072 1203 LEU 76 HB2 0.0082 1204 LEU 76 CG 0.0079 1205 LEU 76 HG 0.0084 1206 LEU 76 CD1 0.0102 1207 LEU 76 HD11 0.0104 1208 LEU 76 HD12 0.0109 1209 LEU 76 HD13 0.0113 1210 LEU 76 CD2 0.0065 1211 LEU 76 HD21 0.0050 1212 LEU 76 HD22 0.0074 1213 LEU 76 HD23 0.0064 1214 LEU 76 C 0.0045 1215 LEU 76 O 0.0057 1216 GLU 77 N 0.0066 1217 GLU 77 HN 0.0076 1218 GLU 77 CA 0.0070 1219 GLU 77 HA 0.0058 1220 GLU 77 CB 0.0082 1221 GLU 77 HB1 0.0088 1222 GLU 77 HB2 0.0094 1223 GLU 77 CG 0.0074 1224 GLU 77 HG1 0.0071 1225 GLU 77 HG2 0.0060 1226 GLU 77 CD 0.0089 1227 GLU 77 OE1 0.0105 1228 GLU 77 OE2 0.0089 1229 GLU 77 C 0.0084 1230 GLU 77 O 0.0101 1231 HIS 78 N 0.0056 1232 HIS 78 HN 0.0043 1233 HIS 78 CA 0.0080 1234 HIS 78 HA 0.0090 1235 HIS 78 CB 0.0082 1236 HIS 78 HB1 0.0102 1237 HIS 78 HB2 0.0067 1238 HIS 78 CD2 0.0075 1239 HIS 78 HD2 0.0061 1240 HIS 78 CG 0.0084 1241 HIS 78 NE2 0.0094 1242 HIS 78 HE2 0.0099 1243 HIS 78 ND1 0.0106 1244 HIS 78 HD1 0.0121 1245 HIS 78 CE1 0.0109 1246 HIS 78 HE1 0.0126 1247 HIS 78 C 0.0099 1248 HIS 78 O 0.0094 1249 HIS 79 N 0.0096 1250 HIS 79 HN 0.0126 1251 HIS 79 CA 0.0095 1252 HIS 79 HA 0.0065 1253 HIS 79 CB 0.0131 1254 HIS 79 HB1 0.0145 1255 HIS 79 HB2 0.0158 1256 HIS 79 CD2 0.0145 1257 HIS 79 HD2 0.0162 1258 HIS 79 CG 0.0127 1259 HIS 79 NE2 0.0149 1260 HIS 79 HE2 0.0163 1261 HIS 79 ND1 0.0122 1262 HIS 79 HD1 0.0114 1263 HIS 79 CE1 0.0141 1264 HIS 79 HE1 0.0156 1265 HIS 79 C 0.0118 1266 HIS 79 O 0.0157 1267 GLY 80 N 0.0352 1268 GLY 80 HN 0.0440 1269 GLY 80 CA 0.0306 1270 GLY 80 HA1 0.0390 1271 GLY 80 HA2 0.0347 1272 GLY 80 C 0.0135 1273 GLY 80 O 0.0070 1274 GLY 81 N 0.0063 1275 GLY 81 HN 0.0112 1276 GLY 81 CA 0.0073 1277 GLY 81 HA1 0.0122 1278 GLY 81 HA2 0.0072 1279 GLY 81 C 0.0084 1280 GLY 81 O 0.0133 1281 LYS 82 N 0.0048 1282 LYS 82 HN 0.0057 1283 LYS 82 CA 0.0027 1284 LYS 82 HA 0.0024 1285 LYS 82 CB 0.0071 1286 LYS 82 HB1 0.0086 1287 LYS 82 HB2 0.0079 1288 LYS 82 CG 0.0104 1289 LYS 82 HG1 0.0110 1290 LYS 82 HG2 0.0100 1291 LYS 82 CD 0.0150 1292 LYS 82 HD1 0.0159 1293 LYS 82 HD2 0.0152 1294 LYS 82 CE 0.0187 1295 LYS 82 HE1 0.0218 1296 LYS 82 HE2 0.0190 1297 LYS 82 NZ 0.0190 1298 LYS 82 HZ1 0.0189 1299 LYS 82 HZ2 0.0166 1300 LYS 82 HZ3 0.0220 1301 LYS 82 C 0.0040 1302 LYS 82 O 0.0049 1303 VAL 83 N 0.0072 1304 VAL 83 HN 0.0074 1305 VAL 83 CA 0.0068 1306 VAL 83 HA 0.0067 1307 VAL 83 CB 0.0069 1308 VAL 83 HB 0.0073 1309 VAL 83 CG1 0.0071 1310 VAL 83 HG11 0.0072 1311 VAL 83 HG12 0.0075 1312 VAL 83 HG13 0.0069 1313 VAL 83 CG2 0.0065 1314 VAL 83 HG21 0.0067 1315 VAL 83 HG22 0.0063 1316 VAL 83 HG23 0.0065 1317 VAL 83 C 0.0065 1318 VAL 83 O 0.0067 1319 SER 84 N 0.0065 1320 SER 84 HN 0.0059 1321 SER 84 CA 0.0072 1322 SER 84 HA 0.0079 1323 SER 84 CB 0.0077 1324 SER 84 HB1 0.0072 1325 SER 84 HB2 0.0080 1326 SER 84 OG 0.0087 1327 SER 84 HG1 0.0091 1328 SER 84 C 0.0067 1329 SER 84 O 0.0058 1330 ILE 85 N 0.0055 1331 ILE 85 HN 0.0058 1332 ILE 85 CA 0.0056 1333 ILE 85 HA 0.0054 1334 ILE 85 CB 0.0057 1335 ILE 85 HB 0.0061 1336 ILE 85 CG2 0.0058 1337 ILE 85 HG21 0.0058 1338 ILE 85 HG22 0.0062 1339 ILE 85 HG23 0.0055 1340 ILE 85 CG1 0.0055 1341 ILE 85 HG11 0.0056 1342 ILE 85 HG12 0.0056 1343 ILE 85 CD 0.0051 1344 ILE 85 HD1 0.0052 1345 ILE 85 HD2 0.0051 1346 ILE 85 HD3 0.0050 1347 ILE 85 C 0.0062 1348 ILE 85 O 0.0066 1349 LYS 86 N 0.0093 1350 LYS 86 HN 0.0087 1351 LYS 86 CA 0.0081 1352 LYS 86 HA 0.0087 1353 LYS 86 CB 0.0085 1354 LYS 86 HB1 0.0101 1355 LYS 86 HB2 0.0081 1356 LYS 86 CG 0.0078 1357 LYS 86 HG1 0.0063 1358 LYS 86 HG2 0.0081 1359 LYS 86 CD 0.0093 1360 LYS 86 HD1 0.0107 1361 LYS 86 HD2 0.0094 1362 LYS 86 CE 0.0092 1363 LYS 86 HE1 0.0082 1364 LYS 86 HE2 0.0090 1365 LYS 86 NZ 0.0112 1366 LYS 86 HZ1 0.0119 1367 LYS 86 HZ2 0.0119 1368 LYS 86 HZ3 0.0113 1369 LYS 86 C 0.0061 1370 LYS 86 O 0.0055 1371 GLY 87 N 0.0073 1372 GLY 87 HN 0.0074 1373 GLY 87 CA 0.0060 1374 GLY 87 HA1 0.0061 1375 GLY 87 HA2 0.0061 1376 GLY 87 C 0.0050 1377 GLY 87 O 0.0055 1378 HIS 88 N 0.0134 1379 HIS 88 HN 0.0175 1380 HIS 88 CA 0.0087 1381 HIS 88 HA 0.0069 1382 HIS 88 CB 0.0133 1383 HIS 88 HB1 0.0148 1384 HIS 88 HB2 0.0173 1385 HIS 88 CD2 0.0162 1386 HIS 88 HD2 0.0171 1387 HIS 88 CG 0.0137 1388 HIS 88 NE2 0.0190 1389 HIS 88 HE2 0.0219 1390 HIS 88 ND1 0.0140 1391 HIS 88 HD1 0.0125 1392 HIS 88 CE1 0.0181 1393 HIS 88 HE1 0.0211 1394 HIS 88 C 0.0056 1395 HIS 88 O 0.0097 1396 HIS 89 N 0.0093 1397 HIS 89 HN 0.0089 1398 HIS 89 CA 0.0110 1399 HIS 89 HA 0.0112 1400 HIS 89 CB 0.0210 1401 HIS 89 HB1 0.0267 1402 HIS 89 HB2 0.0260 1403 HIS 89 CD2 0.0227 1404 HIS 89 HD2 0.0270 1405 HIS 89 CG 0.0205 1406 HIS 89 NE2 0.0223 1407 HIS 89 HE2 0.0238 1408 HIS 89 ND1 0.0221 1409 HIS 89 HD1 0.0243 1410 HIS 89 CE1 0.0238 1411 HIS 89 HE1 0.0285 1412 HIS 89 C 0.0128 1413 HIS 89 O 0.0182 1414 HIS 90 N 0.0116 1415 HIS 90 HN 0.0112 1416 HIS 90 CA 0.0133 1417 HIS 90 HA 0.0117 1418 HIS 90 CB 0.0144 1419 HIS 90 HB1 0.0171 1420 HIS 90 HB2 0.0161 1421 HIS 90 CD2 0.0113 1422 HIS 90 HD2 0.0102 1423 HIS 90 CG 0.0124 1424 HIS 90 NE2 0.0138 1425 HIS 90 HE2 0.0156 1426 HIS 90 ND1 0.0141 1427 HIS 90 HD1 0.0160 1428 HIS 90 CE1 0.0148 1429 HIS 90 HE1 0.0171 1430 HIS 90 C 0.0181 1431 HIS 90 O 0.0207 1432 HIS 91 N 0.0152 1433 HIS 91 HN 0.0158 1434 HIS 91 CA 0.0147 1435 HIS 91 HA 0.0143 1436 HIS 91 CB 0.0152 1437 HIS 91 HB1 0.0148 1438 HIS 91 HB2 0.0156 1439 HIS 91 CD2 0.0165 1440 HIS 91 HD2 0.0170 1441 HIS 91 CG 0.0157 1442 HIS 91 NE2 0.0167 1443 HIS 91 HE2 0.0172 1444 HIS 91 ND1 0.0153 1445 HIS 91 HD1 0.0148 1446 HIS 91 CE1 0.0160 1447 HIS 91 HE1 0.0160 1448 HIS 91 C 0.0142 1449 HIS 91 O 0.0145 1450 TYR 92 N 0.0111 1451 TYR 92 HN 0.0111 1452 TYR 92 CA 0.0115 1453 TYR 92 HA 0.0115 1454 TYR 92 CB 0.0120 1455 TYR 92 HB1 0.0124 1456 TYR 92 HB2 0.0120 1457 TYR 92 CG 0.0122 1458 TYR 92 CD1 0.0120 1459 TYR 92 HD1 0.0116 1460 TYR 92 CE1 0.0124 1461 TYR 92 HE1 0.0122 1462 TYR 92 CZ 0.0130 1463 TYR 92 OH 0.0136 1464 TYR 92 HH 0.0140 1465 TYR 92 CD2 0.0129 1466 TYR 92 HD2 0.0131 1467 TYR 92 CE2 0.0133 1468 TYR 92 HE2 0.0138 1469 TYR 92 C 0.0115 1470 TYR 92 O 0.0115 1471 ILE 93 N 0.0056 1472 ILE 93 HN 0.0054 1473 ILE 93 CA 0.0057 1474 ILE 93 HA 0.0061 1475 ILE 93 CB 0.0059 1476 ILE 93 HB 0.0056 1477 ILE 93 CG2 0.0064 1478 ILE 93 HG21 0.0065 1479 ILE 93 HG22 0.0067 1480 ILE 93 HG23 0.0062 1481 ILE 93 CG1 0.0062 1482 ILE 93 HG11 0.0066 1483 ILE 93 HG12 0.0060 1484 ILE 93 CD 0.0064 1485 ILE 93 HD1 0.0060 1486 ILE 93 HD2 0.0067 1487 ILE 93 HD3 0.0066 1488 ILE 93 C 0.0053 1489 ILE 93 O 0.0049 1490 SER 94 N 0.0044 1491 SER 94 HN 0.0056 1492 SER 94 CA 0.0033 1493 SER 94 HA 0.0020 1494 SER 94 CB 0.0041 1495 SER 94 HB1 0.0052 1496 SER 94 HB2 0.0047 1497 SER 94 OG 0.0034 1498 SER 94 HG1 0.0030 1499 SER 94 C 0.0038 1500 SER 94 O 0.0052 1501 ALA 95 N 0.0071 1502 ALA 95 HN 0.0071 1503 ALA 95 CA 0.0078 1504 ALA 95 HA 0.0081 1505 ALA 95 CB 0.0081 1506 ALA 95 HB1 0.0080 1507 ALA 95 HB2 0.0089 1508 ALA 95 HB3 0.0079 1509 ALA 95 C 0.0082 1510 ALA 95 O 0.0084 1511 ASP 96 N 0.0137 1512 ASP 96 HN 0.0129 1513 ASP 96 CA 0.0161 1514 ASP 96 HA 0.0178 1515 ASP 96 CB 0.0180 1516 ASP 96 HB1 0.0201 1517 ASP 96 HB2 0.0167 1518 ASP 96 CG 0.0192 1519 ASP 96 OD1 0.0204 1520 ASP 96 OD2 0.0195 1521 ASP 96 C 0.0149 1522 ASP 96 O 0.0123 1523 HIS 97 N 0.0225 1524 HIS 97 HN 0.0263 1525 HIS 97 CA 0.0194 1526 HIS 97 HA 0.0156 1527 HIS 97 CB 0.0220 1528 HIS 97 HB1 0.0208 1529 HIS 97 HB2 0.0267 1530 HIS 97 CD2 0.0183 1531 HIS 97 HD2 0.0146 1532 HIS 97 CG 0.0219 1533 HIS 97 NE2 0.0218 1534 HIS 97 HE2 0.0216 1535 HIS 97 ND1 0.0272 1536 HIS 97 HD1 0.0309 1537 HIS 97 CE1 0.0270 1538 HIS 97 HE1 0.0311 1539 HIS 97 C 0.0205 1540 HIS 97 O 0.0194 1541 HIS 98 N 0.0215 1542 HIS 98 HN 0.0307 1543 HIS 98 CA 0.0295 1544 HIS 98 HA 0.0217 1545 HIS 98 CB 0.0469 1546 HIS 98 HB1 0.0570 1547 HIS 98 HB2 0.0477 1548 HIS 98 CD2 0.0865 1549 HIS 98 HD2 0.1000 1550 HIS 98 CG 0.0627 1551 HIS 98 NE2 0.0917 1552 HIS 98 HE2 0.1082 1553 HIS 98 ND1 0.0534 1554 HIS 98 HD1 0.0383 1555 HIS 98 CE1 0.0708 1556 HIS 98 HE1 0.0694 1557 HIS 98 C 0.0514 1558 HIS 98 O 0.0636 1559 GLY 99 N 0.0269 1560 GLY 99 HN 0.0244 1561 GLY 99 CA 0.0293 1562 GLY 99 HA1 0.0347 1563 GLY 99 HA2 0.0281 1564 GLY 99 C 0.0271 1565 GLY 99 O 0.0230 1566 HIS 100 N 0.0078 1567 HIS 100 HN 0.0083 1568 HIS 100 CA 0.0082 1569 HIS 100 HA 0.0081 1570 HIS 100 CB 0.0091 1571 HIS 100 HB1 0.0094 1572 HIS 100 HB2 0.0093 1573 HIS 100 CD2 0.0096 1574 HIS 100 HD2 0.0092 1575 HIS 100 CG 0.0096 1576 HIS 100 NE2 0.0103 1577 HIS 100 HE2 0.0105 1578 HIS 100 ND1 0.0102 1579 HIS 100 HD1 0.0103 1580 HIS 100 CE1 0.0106 1581 HIS 100 HE1 0.0112 1582 HIS 100 C 0.0079 1583 HIS 100 O 0.0079 1584 VAL 101 N 0.0056 1585 VAL 101 HN 0.0055 1586 VAL 101 CA 0.0059 1587 VAL 101 HA 0.0059 1588 VAL 101 CB 0.0058 1589 VAL 101 HB 0.0057 1590 VAL 101 CG1 0.0061 1591 VAL 101 HG11 0.0062 1592 VAL 101 HG12 0.0062 1593 VAL 101 HG13 0.0060 1594 VAL 101 CG2 0.0056 1595 VAL 101 HG21 0.0057 1596 VAL 101 HG22 0.0054 1597 VAL 101 HG23 0.0056 1598 VAL 101 C 0.0061 1599 VAL 101 O 0.0061 1600 SER 102 N 0.0036 1601 SER 102 HN 0.0031 1602 SER 102 CA 0.0033 1603 SER 102 HA 0.0039 1604 SER 102 CB 0.0036 1605 SER 102 HB1 0.0044 1606 SER 102 HB2 0.0036 1607 SER 102 OG 0.0034 1608 SER 102 HG1 0.0039 1609 SER 102 C 0.0025 1610 SER 102 O 0.0024 1611 THR 103 N 0.0045 1612 THR 103 HN 0.0039 1613 THR 103 CA 0.0044 1614 THR 103 HA 0.0049 1615 THR 103 CB 0.0054 1616 THR 103 HB 0.0064 1617 THR 103 OG1 0.0060 1618 THR 103 HG1 0.0068 1619 THR 103 CG2 0.0048 1620 THR 103 HG21 0.0056 1621 THR 103 HG22 0.0047 1622 THR 103 HG23 0.0038 1623 THR 103 C 0.0031 1624 THR 103 O 0.0020 1625 LYS 104 N 0.0090 1626 LYS 104 HN 0.0087 1627 LYS 104 CA 0.0092 1628 LYS 104 HA 0.0096 1629 LYS 104 CB 0.0107 1630 LYS 104 HB1 0.0119 1631 LYS 104 HB2 0.0109 1632 LYS 104 CG 0.0114 1633 LYS 104 HG1 0.0109 1634 LYS 104 HG2 0.0114 1635 LYS 104 CD 0.0138 1636 LYS 104 HD1 0.0147 1637 LYS 104 HD2 0.0140 1638 LYS 104 CE 0.0152 1639 LYS 104 HE1 0.0145 1640 LYS 104 HE2 0.0155 1641 LYS 104 NZ 0.0176 1642 LYS 104 HZ1 0.0183 1643 LYS 104 HZ2 0.0178 1644 LYS 104 HZ3 0.0189 1645 LYS 104 C 0.0083 1646 LYS 104 O 0.0083 1647 GLU 105 N 0.0168 1648 GLU 105 HN 0.0235 1649 GLU 105 CA 0.0131 1650 GLU 105 HA 0.0166 1651 GLU 105 CB 0.0231 1652 GLU 105 HB1 0.0257 1653 GLU 105 HB2 0.0282 1654 GLU 105 CG 0.0326 1655 GLU 105 HG1 0.0362 1656 GLU 105 HG2 0.0309 1657 GLU 105 CD 0.0462 1658 GLU 105 OE1 0.0548 1659 GLU 105 OE2 0.0492 1660 GLU 105 C 0.0149 1661 GLU 105 O 0.0153 1662 HIS 106 N 0.0135 1663 HIS 106 HN 0.0138 1664 HIS 106 CA 0.0191 1665 HIS 106 HA 0.0215 1666 HIS 106 CB 0.0221 1667 HIS 106 HB1 0.0287 1668 HIS 106 HB2 0.0243 1669 HIS 106 CD2 0.0143 1670 HIS 106 HD2 0.0168 1671 HIS 106 CG 0.0176 1672 HIS 106 NE2 0.0142 1673 HIS 106 HE2 0.0148 1674 HIS 106 ND1 0.0214 1675 HIS 106 HD1 0.0266 1676 HIS 106 CE1 0.0199 1677 HIS 106 HE1 0.0254 1678 HIS 106 C 0.0252 1679 HIS 106 O 0.0266 1680 HIS 107 N 0.0169 1681 HIS 107 HN 0.0171 1682 HIS 107 CA 0.0155 1683 HIS 107 HA 0.0149 1684 HIS 107 CB 0.0143 1685 HIS 107 HB1 0.0152 1686 HIS 107 HB2 0.0137 1687 HIS 107 CD2 0.0130 1688 HIS 107 HD2 0.0141 1689 HIS 107 CG 0.0129 1690 HIS 107 NE2 0.0115 1691 HIS 107 HE2 0.0113 1692 HIS 107 ND1 0.0115 1693 HIS 107 HD1 0.0113 1694 HIS 107 CE1 0.0107 1695 HIS 107 HE1 0.0096 1696 HIS 107 C 0.0160 1697 HIS 107 O 0.0172 1698 ASP 108 N 0.0147 1699 ASP 108 HN 0.0134 1700 ASP 108 CA 0.0157 1701 ASP 108 HA 0.0171 1702 ASP 108 CB 0.0165 1703 ASP 108 HB1 0.0155 1704 ASP 108 HB2 0.0173 1705 ASP 108 CG 0.0182 1706 ASP 108 OD1 0.0186 1707 ASP 108 OD2 0.0193 1708 ASP 108 C 0.0146 1709 ASP 108 O 0.0132 1710 HIS 109 N 0.0125 1711 HIS 109 HN 0.0144 1712 HIS 109 CA 0.0098 1713 HIS 109 HA 0.0090 1714 HIS 109 CB 0.0112 1715 HIS 109 HB1 0.0093 1716 HIS 109 HB2 0.0128 1717 HIS 109 CD2 0.0167 1718 HIS 109 HD2 0.0183 1719 HIS 109 CG 0.0134 1720 HIS 109 NE2 0.0182 1721 HIS 109 HE2 0.0206 1722 HIS 109 ND1 0.0131 1723 HIS 109 HD1 0.0112 1724 HIS 109 CE1 0.0162 1725 HIS 109 HE1 0.0172 1726 HIS 109 C 0.0076 1727 HIS 109 O 0.0049 1728 ASP 110 N 0.0046 1729 ASP 110 HN 0.0053 1730 ASP 110 CA 0.0036 1731 ASP 110 HA 0.0045 1732 ASP 110 CB 0.0037 1733 ASP 110 HB1 0.0034 1734 ASP 110 HB2 0.0045 1735 ASP 110 CG 0.0049 1736 ASP 110 OD1 0.0059 1737 ASP 110 OD2 0.0058 1738 ASP 110 C 0.0036 1739 ASP 110 O 0.0048 1740 THR 111 N 0.0077 1741 THR 111 HN 0.0077 1742 THR 111 CA 0.0078 1743 THR 111 HA 0.0082 1744 THR 111 CB 0.0086 1745 THR 111 HB 0.0088 1746 THR 111 OG1 0.0083 1747 THR 111 HG1 0.0077 1748 THR 111 CG2 0.0098 1749 THR 111 HG21 0.0097 1750 THR 111 HG22 0.0105 1751 THR 111 HG23 0.0102 1752 THR 111 C 0.0068 1753 THR 111 O 0.0068 1754 THR 112 N 0.0057 1755 THR 112 HN 0.0058 1756 THR 112 CA 0.0040 1757 THR 112 HA 0.0040 1758 THR 112 CB 0.0039 1759 THR 112 HB 0.0035 1760 THR 112 OG1 0.0057 1761 THR 112 HG1 0.0064 1762 THR 112 CG2 0.0032 1763 THR 112 HG21 0.0036 1764 THR 112 HG22 0.0041 1765 THR 112 HG23 0.0018 1766 THR 112 C 0.0028 1767 THR 112 O 0.0032 1768 PHE 113 N 0.0043 1769 PHE 113 HN 0.0041 1770 PHE 113 CA 0.0049 1771 PHE 113 HA 0.0058 1772 PHE 113 CB 0.0042 1773 PHE 113 HB1 0.0051 1774 PHE 113 HB2 0.0035 1775 PHE 113 CG 0.0041 1776 PHE 113 CD1 0.0039 1777 PHE 113 HD1 0.0036 1778 PHE 113 CE1 0.0047 1779 PHE 113 HE1 0.0053 1780 PHE 113 CZ 0.0052 1781 PHE 113 HZ 0.0059 1782 PHE 113 CD2 0.0050 1783 PHE 113 HD2 0.0057 1784 PHE 113 CE2 0.0053 1785 PHE 113 HE2 0.0059 1786 PHE 113 C 0.0057 1787 PHE 113 O 0.0059 1788 GLU 114 N 0.0083 1789 GLU 114 HN 0.0085 1790 GLU 114 CA 0.0101 1791 GLU 114 HA 0.0100 1792 GLU 114 CB 0.0123 1793 GLU 114 HB1 0.0137 1794 GLU 114 HB2 0.0128 1795 GLU 114 CG 0.0121 1796 GLU 114 HG1 0.0108 1797 GLU 114 HG2 0.0118 1798 GLU 114 CD 0.0143 1799 GLU 114 OE1 0.0145 1800 GLU 114 OE2 0.0159 1801 GLU 114 C 0.0105 1802 GLU 114 O 0.0101 1803 GLU 115 N 0.0180 1804 GLU 115 HN 0.0197 1805 GLU 115 CA 0.0154 1806 GLU 115 HA 0.0130 1807 GLU 115 CB 0.0159 1808 GLU 115 HB1 0.0142 1809 GLU 115 HB2 0.0185 1810 GLU 115 CG 0.0160 1811 GLU 115 HG1 0.0176 1812 GLU 115 HG2 0.0135 1813 GLU 115 CD 0.0179 1814 GLU 115 OE1 0.0168 1815 GLU 115 OE2 0.0206 1816 GLU 115 C 0.0154 1817 GLU 115 O 0.0181 1818 ILE 116 N 0.0096 1819 ILE 116 HN 0.0083 1820 ILE 116 CA 0.0099 1821 ILE 116 HA 0.0116 1822 ILE 116 CB 0.0100 1823 ILE 116 HB 0.0088 1824 ILE 116 CG2 0.0117 1825 ILE 116 HG21 0.0112 1826 ILE 116 HG22 0.0123 1827 ILE 116 HG23 0.0135 1828 ILE 116 CG1 0.0111 1829 ILE 116 HG11 0.0125 1830 ILE 116 HG12 0.0100 1831 ILE 116 CD 0.0125 1832 ILE 116 HD1 0.0117 1833 ILE 116 HD2 0.0135 1834 ILE 116 HD3 0.0138 1835 ILE 116 C 0.0087 1836 ILE 116 O 0.0074 1837 ILE 117 N 0.0182 1838 ILE 117 HN 0.0316 1839 ILE 117 CA 0.0178 1840 ILE 117 HA 0.0176 1841 ILE 117 CB 0.0298 1842 ILE 117 HB 0.0387 1843 ILE 117 CG2 0.0532 1844 ILE 117 HG21 0.0612 1845 ILE 117 HG22 0.0639 1846 ILE 117 HG23 0.0566 1847 ILE 117 CG1 0.0178 1848 ILE 117 HG11 0.0225 1849 ILE 117 HG12 0.0322 1850 ILE 117 CD 0.0067 1851 ILE 117 HD1 0.0193 1852 ILE 117 HD2 0.0222 1853 ILE 117 HD3 0.0087 1854 ILE 117 C 0.0340 1855 ILE 117 O 0.0475 1856 ILE 118 N 0.0181 1857 ILE 118 HN 0.0237 1858 ILE 118 CA 0.0230 1859 ILE 118 HA 0.0169 1860 ILE 118 CB 0.0165 1861 ILE 118 HB 0.0229 1862 ILE 118 CG2 0.0287 1863 ILE 118 HG21 0.0386 1864 ILE 118 HG22 0.0290 1865 ILE 118 HG23 0.0322 1866 ILE 118 CG1 0.0188 1867 ILE 118 HG11 0.0303 1868 ILE 118 HG12 0.0199 1869 ILE 118 CD 0.0162 1870 ILE 118 HD1 0.0160 1871 ILE 118 HD2 0.0272 1872 ILE 118 HD3 0.0141 1873 ILE 118 C 0.0102 1874 ILE 118 OT1 0.0129 1875 ILE 118 OT2 0.0188