1 GLY 2 N 0.0203 2 GLY 2 HN 0.0203 3 GLY 2 CA 0.0225 4 GLY 2 HA1 0.0242 5 GLY 2 HA2 0.0231 6 GLY 2 C 0.0220 7 GLY 2 O 0.0229 8 GLY 2 C1 0.0185 9 GLY 2 O1 0.0185 10 GLY 2 C2 0.0165 11 GLY 2 H2A 0.0175 12 GLY 2 H2B 0.0164 13 GLY 2 C3 0.0137 14 GLY 2 H3A 0.0138 15 GLY 2 H3B 0.0131 16 GLY 2 C4 0.0119 17 GLY 2 H4A 0.0118 18 GLY 2 H4B 0.0131 19 GLY 2 C5 0.0091 20 GLY 2 H5A 0.0090 21 GLY 2 H5B 0.0089 22 GLY 2 C6 0.0071 23 GLY 2 H6A 0.0078 24 GLY 2 H6B 0.0075 25 GLY 2 C7 0.0045 26 GLY 2 H7A 0.0042 27 GLY 2 H7B 0.0051 28 GLY 2 C8 0.0033 29 GLY 2 H8A 0.0030 30 GLY 2 H8B 0.0045 31 GLY 2 C9 0.0033 32 GLY 2 H9A 0.0048 33 GLY 2 H9B 0.0039 34 GLY 2 C10 0.0033 35 GLY 2 H10A 0.0030 36 GLY 2 H10B 0.0048 37 GLY 2 C11 0.0046 38 GLY 2 H11A 0.0053 39 GLY 2 H11B 0.0049 40 GLY 2 C12 0.0064 41 GLY 2 H12A 0.0056 42 GLY 2 H12B 0.0072 43 GLY 2 C13 0.0090 44 GLY 2 H13A 0.0098 45 GLY 2 H13B 0.0091 46 GLY 2 C14 0.0108 47 GLY 2 H14A 0.0112 48 GLY 2 H14B 0.0129 49 GLY 2 H14C 0.0102 50 ASN 3 N 0.0128 51 ASN 3 HN 0.0124 52 ASN 3 CA 0.0114 53 ASN 3 HA 0.0122 54 ASN 3 CB 0.0093 55 ASN 3 HB1 0.0089 56 ASN 3 HB2 0.0091 57 ASN 3 CG 0.0090 58 ASN 3 OD1 0.0094 59 ASN 3 ND2 0.0090 60 ASN 3 HD21 0.0088 61 ASN 3 HD22 0.0098 62 ASN 3 C 0.0118 63 ASN 3 O 0.0130 64 ARG 4 N 0.0109 65 ARG 4 HN 0.0124 66 ARG 4 CA 0.0092 67 ARG 4 HA 0.0090 68 ARG 4 CB 0.0142 69 ARG 4 HB1 0.0134 70 ARG 4 HB2 0.0163 71 ARG 4 CG 0.0195 72 ARG 4 HG1 0.0228 73 ARG 4 HG2 0.0210 74 ARG 4 CD 0.0203 75 ARG 4 HD1 0.0188 76 ARG 4 HD2 0.0190 77 ARG 4 NE 0.0267 78 ARG 4 HE 0.0289 79 ARG 4 CZ 0.0302 80 ARG 4 NH1 0.0293 81 ARG 4 HH11 0.0256 82 ARG 4 HH12 0.0328 83 ARG 4 NH2 0.0356 84 ARG 4 HH21 0.0386 85 ARG 4 HH22 0.0371 86 ARG 4 C 0.0067 87 ARG 4 O 0.0068 88 ALA 5 N 0.0057 89 ALA 5 HN 0.0056 90 ALA 5 CA 0.0052 91 ALA 5 HA 0.0054 92 ALA 5 CB 0.0051 93 ALA 5 HB1 0.0049 94 ALA 5 HB2 0.0055 95 ALA 5 HB3 0.0049 96 ALA 5 C 0.0048 97 ALA 5 O 0.0049 98 PHE 6 N 0.0061 99 PHE 6 HN 0.0069 100 PHE 6 CA 0.0051 101 PHE 6 HA 0.0043 102 PHE 6 CB 0.0043 103 PHE 6 HB1 0.0045 104 PHE 6 HB2 0.0051 105 PHE 6 CG 0.0029 106 PHE 6 CD1 0.0030 107 PHE 6 HD1 0.0040 108 PHE 6 CE1 0.0029 109 PHE 6 HE1 0.0035 110 PHE 6 CZ 0.0028 111 PHE 6 HZ 0.0038 112 PHE 6 CD2 0.0022 113 PHE 6 HD2 0.0025 114 PHE 6 CE2 0.0024 115 PHE 6 HE2 0.0031 116 PHE 6 C 0.0062 117 PHE 6 O 0.0077 118 LYS 7 N 0.0080 119 LYS 7 HN 0.0078 120 LYS 7 CA 0.0086 121 LYS 7 HA 0.0090 122 LYS 7 CB 0.0091 123 LYS 7 HB1 0.0093 124 LYS 7 HB2 0.0098 125 LYS 7 CG 0.0090 126 LYS 7 HG1 0.0089 127 LYS 7 HG2 0.0085 128 LYS 7 CD 0.0099 129 LYS 7 HD1 0.0100 130 LYS 7 HD2 0.0105 131 LYS 7 CE 0.0103 132 LYS 7 HE1 0.0112 133 LYS 7 HE2 0.0103 134 LYS 7 NZ 0.0099 135 LYS 7 HZ1 0.0101 136 LYS 7 HZ2 0.0091 137 LYS 7 HZ3 0.0102 138 LYS 7 C 0.0086 139 LYS 7 O 0.0082 140 SER 8 N 0.0094 141 SER 8 HN 0.0103 142 SER 8 CA 0.0086 143 SER 8 HA 0.0081 144 SER 8 CB 0.0085 145 SER 8 HB1 0.0085 146 SER 8 HB2 0.0080 147 SER 8 OG 0.0094 148 SER 8 HG1 0.0101 149 SER 8 C 0.0091 150 SER 8 O 0.0102 151 HIS 9 N 0.0116 152 HIS 9 HN 0.0105 153 HIS 9 CA 0.0108 154 HIS 9 HA 0.0097 155 HIS 9 CB 0.0101 156 HIS 9 HB1 0.0094 157 HIS 9 HB2 0.0116 158 HIS 9 CD2 0.0094 159 HIS 9 HD2 0.0111 160 HIS 9 CG 0.0087 161 HIS 9 NE2 0.0082 162 HIS 9 HE2 0.0088 163 HIS 9 ND1 0.0069 164 HIS 9 HD1 0.0066 165 HIS 9 CE1 0.0066 166 HIS 9 HE1 0.0060 167 HIS 9 C 0.0127 168 HIS 9 O 0.0137 169 HIS 10 N 0.0315 170 HIS 10 HN 0.0168 171 HIS 10 CA 0.0454 172 HIS 10 HA 0.0594 173 HIS 10 CB 0.0269 174 HIS 10 HB1 0.0390 175 HIS 10 HB2 0.0360 176 HIS 10 CD2 0.0296 177 HIS 10 HD2 0.0433 178 HIS 10 CG 0.0076 179 HIS 10 NE2 0.0501 180 HIS 10 HE2 0.0701 181 HIS 10 ND1 0.0323 182 HIS 10 HD1 0.0464 183 HIS 10 CE1 0.0477 184 HIS 10 HE1 0.0669 185 HIS 10 C 0.0715 186 HIS 10 O 0.0866 187 GLY 11 N 0.0191 188 GLY 11 HN 0.0173 189 GLY 11 CA 0.0184 190 GLY 11 HA1 0.0209 191 GLY 11 HA2 0.0162 192 GLY 11 C 0.0183 193 GLY 11 O 0.0188 194 HIS 12 N 0.0186 195 HIS 12 HN 0.0196 196 HIS 12 CA 0.0175 197 HIS 12 HA 0.0179 198 HIS 12 CB 0.0185 199 HIS 12 HB1 0.0178 200 HIS 12 HB2 0.0183 201 HIS 12 CD2 0.0221 202 HIS 12 HD2 0.0217 203 HIS 12 CG 0.0208 204 HIS 12 NE2 0.0243 205 HIS 12 HE2 0.0258 206 HIS 12 ND1 0.0223 207 HIS 12 HD1 0.0221 208 HIS 12 CE1 0.0243 209 HIS 12 HE1 0.0260 210 HIS 12 C 0.0154 211 HIS 12 O 0.0148 212 PHE 13 N 0.0101 213 PHE 13 HN 0.0092 214 PHE 13 CA 0.0119 215 PHE 13 HA 0.0132 216 PHE 13 CB 0.0125 217 PHE 13 HB1 0.0142 218 PHE 13 HB2 0.0116 219 PHE 13 CG 0.0128 220 PHE 13 CD1 0.0139 221 PHE 13 HD1 0.0148 222 PHE 13 CE1 0.0141 223 PHE 13 HE1 0.0150 224 PHE 13 CZ 0.0137 225 PHE 13 HZ 0.0142 226 PHE 13 CD2 0.0123 227 PHE 13 HD2 0.0117 228 PHE 13 CE2 0.0130 229 PHE 13 HE2 0.0132 230 PHE 13 C 0.0121 231 PHE 13 O 0.0108 232 LEU 14 N 0.0094 233 LEU 14 HN 0.0093 234 LEU 14 CA 0.0091 235 LEU 14 HA 0.0092 236 LEU 14 CB 0.0088 237 LEU 14 HB1 0.0086 238 LEU 14 HB2 0.0087 239 LEU 14 CG 0.0090 240 LEU 14 HG 0.0092 241 LEU 14 CD1 0.0087 242 LEU 14 HD11 0.0085 243 LEU 14 HD12 0.0088 244 LEU 14 HD13 0.0086 245 LEU 14 CD2 0.0092 246 LEU 14 HD21 0.0094 247 LEU 14 HD22 0.0093 248 LEU 14 HD23 0.0091 249 LEU 14 C 0.0089 250 LEU 14 O 0.0089 251 SER 15 N 0.0107 252 SER 15 HN 0.0110 253 SER 15 CA 0.0108 254 SER 15 HA 0.0117 255 SER 15 CB 0.0090 256 SER 15 HB1 0.0093 257 SER 15 HB2 0.0082 258 SER 15 OG 0.0084 259 SER 15 HG1 0.0085 260 SER 15 C 0.0122 261 SER 15 O 0.0126 262 ALA 16 N 0.0206 263 ALA 16 HN 0.0209 264 ALA 16 CA 0.0201 265 ALA 16 HA 0.0198 266 ALA 16 CB 0.0192 267 ALA 16 HB1 0.0188 268 ALA 16 HB2 0.0195 269 ALA 16 HB3 0.0189 270 ALA 16 C 0.0208 271 ALA 16 O 0.0214 272 GLU 17 N 0.0277 273 GLU 17 HN 0.0243 274 GLU 17 CA 0.0278 275 GLU 17 HA 0.0320 276 GLU 17 CB 0.0248 277 GLU 17 HB1 0.0241 278 GLU 17 HB2 0.0212 279 GLU 17 CG 0.0283 280 GLU 17 HG1 0.0301 281 GLU 17 HG2 0.0318 282 GLU 17 CD 0.0252 283 GLU 17 OE1 0.0267 284 GLU 17 OE2 0.0214 285 GLU 17 C 0.0259 286 GLU 17 O 0.0216 287 GLY 18 N 0.0481 288 GLY 18 HN 0.0537 289 GLY 18 CA 0.0497 290 GLY 18 HA1 0.0529 291 GLY 18 HA2 0.0554 292 GLY 18 C 0.0417 293 GLY 18 O 0.0388 294 GLU 19 N 0.0458 295 GLU 19 HN 0.0466 296 GLU 19 CA 0.0354 297 GLU 19 HA 0.0364 298 GLU 19 CB 0.0440 299 GLU 19 HB1 0.0418 300 GLU 19 HB2 0.0448 301 GLU 19 CG 0.0606 302 GLU 19 HG1 0.0671 303 GLU 19 HG2 0.0606 304 GLU 19 CD 0.0728 305 GLU 19 OE1 0.0714 306 GLU 19 OE2 0.0864 307 GLU 19 C 0.0213 308 GLU 19 O 0.0194 309 ALA 20 N 0.0152 310 ALA 20 HN 0.0182 311 ALA 20 CA 0.0117 312 ALA 20 HA 0.0099 313 ALA 20 CB 0.0103 314 ALA 20 HB1 0.0091 315 ALA 20 HB2 0.0112 316 ALA 20 HB3 0.0121 317 ALA 20 C 0.0143 318 ALA 20 O 0.0184 319 VAL 21 N 0.0109 320 VAL 21 HN 0.0104 321 VAL 21 CA 0.0124 322 VAL 21 HA 0.0130 323 VAL 21 CB 0.0134 324 VAL 21 HB 0.0131 325 VAL 21 CG1 0.0151 326 VAL 21 HG11 0.0153 327 VAL 21 HG12 0.0155 328 VAL 21 HG13 0.0159 329 VAL 21 CG2 0.0132 330 VAL 21 HG21 0.0140 331 VAL 21 HG22 0.0136 332 VAL 21 HG23 0.0120 333 VAL 21 C 0.0123 334 VAL 21 O 0.0117 335 LYS 22 N 0.0141 336 LYS 22 HN 0.0144 337 LYS 22 CA 0.0149 338 LYS 22 HA 0.0147 339 LYS 22 CB 0.0152 340 LYS 22 HB1 0.0145 341 LYS 22 HB2 0.0157 342 LYS 22 CG 0.0157 343 LYS 22 HG1 0.0165 344 LYS 22 HG2 0.0155 345 LYS 22 CD 0.0155 346 LYS 22 HD1 0.0160 347 LYS 22 HD2 0.0147 348 LYS 22 CE 0.0159 349 LYS 22 HE1 0.0155 350 LYS 22 HE2 0.0167 351 LYS 22 NZ 0.0159 352 LYS 22 HZ1 0.0163 353 LYS 22 HZ2 0.0152 354 LYS 22 HZ3 0.0163 355 LYS 22 C 0.0158 356 LYS 22 O 0.0159 357 THR 23 N 0.0154 358 THR 23 HN 0.0153 359 THR 23 CA 0.0147 360 THR 23 HA 0.0150 361 THR 23 CB 0.0144 362 THR 23 HB 0.0142 363 THR 23 OG1 0.0152 364 THR 23 HG1 0.0151 365 THR 23 CG2 0.0138 366 THR 23 HG21 0.0138 367 THR 23 HG22 0.0133 368 THR 23 HG23 0.0140 369 THR 23 C 0.0141 370 THR 23 O 0.0139 371 HIS 24 N 0.0129 372 HIS 24 HN 0.0145 373 HIS 24 CA 0.0109 374 HIS 24 HA 0.0139 375 HIS 24 CB 0.0111 376 HIS 24 HB1 0.0123 377 HIS 24 HB2 0.0115 378 HIS 24 CD2 0.0204 379 HIS 24 HD2 0.0225 380 HIS 24 CG 0.0157 381 HIS 24 NE2 0.0250 382 HIS 24 HE2 0.0298 383 HIS 24 ND1 0.0188 384 HIS 24 HD1 0.0193 385 HIS 24 CE1 0.0240 386 HIS 24 HE1 0.0283 387 HIS 24 C 0.0107 388 HIS 24 O 0.0116 389 HIS 25 N 0.0207 390 HIS 25 HN 0.0236 391 HIS 25 CA 0.0205 392 HIS 25 HA 0.0201 393 HIS 25 CB 0.0253 394 HIS 25 HB1 0.0279 395 HIS 25 HB2 0.0251 396 HIS 25 CD2 0.0314 397 HIS 25 HD2 0.0304 398 HIS 25 CG 0.0289 399 HIS 25 NE2 0.0363 400 HIS 25 HE2 0.0397 401 HIS 25 ND1 0.0318 402 HIS 25 HD1 0.0314 403 HIS 25 CE1 0.0361 404 HIS 25 HE1 0.0394 405 HIS 25 C 0.0189 406 HIS 25 O 0.0177 407 GLY 26 N 0.0218 408 GLY 26 HN 0.0218 409 GLY 26 CA 0.0209 410 GLY 26 HA1 0.0230 411 GLY 26 HA2 0.0197 412 GLY 26 C 0.0222 413 GLY 26 O 0.0219 414 HIS 27 N 0.0284 415 HIS 27 HN 0.0283 416 HIS 27 CA 0.0316 417 HIS 27 HA 0.0353 418 HIS 27 CB 0.0420 419 HIS 27 HB1 0.0456 420 HIS 27 HB2 0.0412 421 HIS 27 CD2 0.0566 422 HIS 27 HD2 0.0550 423 HIS 27 CG 0.0513 424 HIS 27 NE2 0.0654 425 HIS 27 HE2 0.0707 426 HIS 27 ND1 0.0569 427 HIS 27 HD1 0.0551 428 HIS 27 CE1 0.0656 429 HIS 27 HE1 0.0726 430 HIS 27 C 0.0222 431 HIS 27 O 0.0178 432 HIS 28 N 0.0172 433 HIS 28 HN 0.0318 434 HIS 28 CA 0.0249 435 HIS 28 HA 0.0464 436 HIS 28 CB 0.0252 437 HIS 28 HB1 0.0463 438 HIS 28 HB2 0.0293 439 HIS 28 CD2 0.0534 440 HIS 28 HD2 0.0697 441 HIS 28 CG 0.0260 442 HIS 28 NE2 0.0676 443 HIS 28 HE2 0.0876 444 HIS 28 ND1 0.0315 445 HIS 28 HD1 0.0329 446 HIS 28 CE1 0.0569 447 HIS 28 HE1 0.0732 448 HIS 28 C 0.0378 449 HIS 28 O 0.0574 450 ASP 29 N 0.0293 451 ASP 29 HN 0.0244 452 ASP 29 CA 0.0414 453 ASP 29 HA 0.0428 454 ASP 29 CB 0.0457 455 ASP 29 HB1 0.0557 456 ASP 29 HB2 0.0438 457 ASP 29 CG 0.0421 458 ASP 29 OD1 0.0476 459 ASP 29 OD2 0.0367 460 ASP 29 C 0.0514 461 ASP 29 O 0.0512 462 HIS 30 N 0.0447 463 HIS 30 HN 0.0304 464 HIS 30 CA 0.0704 465 HIS 30 HA 0.0877 466 HIS 30 CB 0.0574 467 HIS 30 HB1 0.0793 468 HIS 30 HB2 0.0441 469 HIS 30 CD2 0.0415 470 HIS 30 HD2 0.0291 471 HIS 30 CG 0.0513 472 HIS 30 NE2 0.0752 473 HIS 30 HE2 0.0905 474 HIS 30 ND1 0.0835 475 HIS 30 HD1 0.1027 476 HIS 30 CE1 0.0926 477 HIS 30 HE1 0.1190 478 HIS 30 C 0.0982 479 HIS 30 O 0.1018 480 HIS 31 N 0.0157 481 HIS 31 HN 0.0147 482 HIS 31 CA 0.0136 483 HIS 31 HA 0.0146 484 HIS 31 CB 0.0101 485 HIS 31 HB1 0.0096 486 HIS 31 HB2 0.0095 487 HIS 31 CD2 0.0124 488 HIS 31 HD2 0.0140 489 HIS 31 CG 0.0103 490 HIS 31 NE2 0.0131 491 HIS 31 HE2 0.0155 492 HIS 31 ND1 0.0093 493 HIS 31 HD1 0.0089 494 HIS 31 CE1 0.0107 495 HIS 31 HE1 0.0106 496 HIS 31 C 0.0149 497 HIS 31 O 0.0156 498 THR 32 N 0.0066 499 THR 32 HN 0.0074 500 THR 32 CA 0.0081 501 THR 32 HA 0.0089 502 THR 32 CB 0.0108 503 THR 32 HB 0.0108 504 THR 32 OG1 0.0123 505 THR 32 HG1 0.0110 506 THR 32 CG2 0.0125 507 THR 32 HG21 0.0144 508 THR 32 HG22 0.0115 509 THR 32 HG23 0.0131 510 THR 32 C 0.0066 511 THR 32 O 0.0058 512 HIS 33 N 0.0096 513 HIS 33 HN 0.0122 514 HIS 33 CA 0.0081 515 HIS 33 HA 0.0053 516 HIS 33 CB 0.0103 517 HIS 33 HB1 0.0108 518 HIS 33 HB2 0.0132 519 HIS 33 CD2 0.0068 520 HIS 33 HD2 0.0045 521 HIS 33 CG 0.0096 522 HIS 33 NE2 0.0083 523 HIS 33 HE2 0.0072 524 HIS 33 ND1 0.0127 525 HIS 33 HD1 0.0153 526 HIS 33 CE1 0.0119 527 HIS 33 HE1 0.0141 528 HIS 33 C 0.0097 529 HIS 33 O 0.0131 530 PHE 34 N 0.0073 531 PHE 34 HN 0.0061 532 PHE 34 CA 0.0065 533 PHE 34 HA 0.0082 534 PHE 34 CB 0.0053 535 PHE 34 HB1 0.0054 536 PHE 34 HB2 0.0035 537 PHE 34 CG 0.0073 538 PHE 34 CD1 0.0097 539 PHE 34 HD1 0.0100 540 PHE 34 CE1 0.0116 541 PHE 34 HE1 0.0134 542 PHE 34 CZ 0.0112 543 PHE 34 HZ 0.0127 544 PHE 34 CD2 0.0068 545 PHE 34 HD2 0.0050 546 PHE 34 CE2 0.0088 547 PHE 34 HE2 0.0084 548 PHE 34 C 0.0055 549 PHE 34 O 0.0045 550 HIS 35 N 0.0052 551 HIS 35 HN 0.0085 552 HIS 35 CA 0.0032 553 HIS 35 HA 0.0036 554 HIS 35 CB 0.0080 555 HIS 35 HB1 0.0080 556 HIS 35 HB2 0.0101 557 HIS 35 CD2 0.0143 558 HIS 35 HD2 0.0150 559 HIS 35 CG 0.0116 560 HIS 35 NE2 0.0174 561 HIS 35 HE2 0.0197 562 HIS 35 ND1 0.0143 563 HIS 35 HD1 0.0145 564 HIS 35 CE1 0.0176 565 HIS 35 HE1 0.0207 566 HIS 35 C 0.0024 567 HIS 35 O 0.0062 568 VAL 36 N 0.0047 569 VAL 36 HN 0.0038 570 VAL 36 CA 0.0059 571 VAL 36 HA 0.0072 572 VAL 36 CB 0.0062 573 VAL 36 HB 0.0056 574 VAL 36 CG1 0.0083 575 VAL 36 HG11 0.0086 576 VAL 36 HG12 0.0093 577 VAL 36 HG13 0.0090 578 VAL 36 CG2 0.0061 579 VAL 36 HG21 0.0072 580 VAL 36 HG22 0.0049 581 VAL 36 HG23 0.0065 582 VAL 36 C 0.0059 583 VAL 36 O 0.0050 584 GLU 37 N 0.0107 585 GLU 37 HN 0.0123 586 GLU 37 CA 0.0097 587 GLU 37 HA 0.0081 588 GLU 37 CB 0.0095 589 GLU 37 HB1 0.0113 590 GLU 37 HB2 0.0090 591 GLU 37 CG 0.0081 592 GLU 37 HG1 0.0066 593 GLU 37 HG2 0.0092 594 GLU 37 CD 0.0079 595 GLU 37 OE1 0.0095 596 GLU 37 OE2 0.0065 597 GLU 37 C 0.0116 598 GLU 37 O 0.0136 599 ASN 38 N 0.0152 600 ASN 38 HN 0.0155 601 ASN 38 CA 0.0161 602 ASN 38 HA 0.0164 603 ASN 38 CB 0.0161 604 ASN 38 HB1 0.0153 605 ASN 38 HB2 0.0173 606 ASN 38 CG 0.0169 607 ASN 38 OD1 0.0188 608 ASN 38 ND2 0.0166 609 ASN 38 HD21 0.0181 610 ASN 38 HD22 0.0158 611 ASN 38 C 0.0182 612 ASN 38 O 0.0189 613 HIS 39 N 0.0160 614 HIS 39 HN 0.0175 615 HIS 39 CA 0.0169 616 HIS 39 HA 0.0160 617 HIS 39 CB 0.0167 618 HIS 39 HB1 0.0178 619 HIS 39 HB2 0.0178 620 HIS 39 CD2 0.0128 621 HIS 39 HD2 0.0135 622 HIS 39 CG 0.0140 623 HIS 39 NE2 0.0110 624 HIS 39 HE2 0.0102 625 HIS 39 ND1 0.0128 626 HIS 39 HD1 0.0137 627 HIS 39 CE1 0.0109 628 HIS 39 HE1 0.0097 629 HIS 39 C 0.0200 630 HIS 39 O 0.0217 631 GLY 40 N 0.0262 632 GLY 40 HN 0.0242 633 GLY 40 CA 0.0313 634 GLY 40 HA1 0.0338 635 GLY 40 HA2 0.0322 636 GLY 40 C 0.0332 637 GLY 40 O 0.0316 638 GLY 41 N 0.0321 639 GLY 41 HN 0.0317 640 GLY 41 CA 0.0357 641 GLY 41 HA1 0.0372 642 GLY 41 HA2 0.0393 643 GLY 41 C 0.0339 644 GLY 41 O 0.0380 645 LYS 42 N 0.0213 646 LYS 42 HN 0.0215 647 LYS 42 CA 0.0212 648 LYS 42 HA 0.0213 649 LYS 42 CB 0.0217 650 LYS 42 HB1 0.0215 651 LYS 42 HB2 0.0223 652 LYS 42 CG 0.0225 653 LYS 42 HG1 0.0229 654 LYS 42 HG2 0.0224 655 LYS 42 CD 0.0236 656 LYS 42 HD1 0.0245 657 LYS 42 HD2 0.0230 658 LYS 42 CE 0.0249 659 LYS 42 HE1 0.0259 660 LYS 42 HE2 0.0245 661 LYS 42 NZ 0.0259 662 LYS 42 HZ1 0.0272 663 LYS 42 HZ2 0.0266 664 LYS 42 HZ3 0.0250 665 LYS 42 C 0.0213 666 LYS 42 O 0.0218 667 VAL 43 N 0.0186 668 VAL 43 HN 0.0188 669 VAL 43 CA 0.0175 670 VAL 43 HA 0.0172 671 VAL 43 CB 0.0166 672 VAL 43 HB 0.0159 673 VAL 43 CG1 0.0164 674 VAL 43 HG11 0.0157 675 VAL 43 HG12 0.0162 676 VAL 43 HG13 0.0171 677 VAL 43 CG2 0.0170 678 VAL 43 HG21 0.0163 679 VAL 43 HG22 0.0177 680 VAL 43 HG23 0.0171 681 VAL 43 C 0.0179 682 VAL 43 O 0.0188 683 ALA 44 N 0.0156 684 ALA 44 HN 0.0144 685 ALA 44 CA 0.0160 686 ALA 44 HA 0.0175 687 ALA 44 CB 0.0151 688 ALA 44 HB1 0.0155 689 ALA 44 HB2 0.0136 690 ALA 44 HB3 0.0156 691 ALA 44 C 0.0154 692 ALA 44 O 0.0141 693 LEU 45 N 0.0120 694 LEU 45 HN 0.0130 695 LEU 45 CA 0.0115 696 LEU 45 HA 0.0103 697 LEU 45 CB 0.0123 698 LEU 45 HB1 0.0119 699 LEU 45 HB2 0.0134 700 LEU 45 CG 0.0122 701 LEU 45 HG 0.0127 702 LEU 45 CD1 0.0132 703 LEU 45 HD11 0.0133 704 LEU 45 HD12 0.0143 705 LEU 45 HD13 0.0128 706 LEU 45 CD2 0.0107 707 LEU 45 HD21 0.0101 708 LEU 45 HD22 0.0103 709 LEU 45 HD23 0.0109 710 LEU 45 C 0.0118 711 LEU 45 O 0.0131 712 LYS 46 N 0.0131 713 LYS 46 HN 0.0116 714 LYS 46 CA 0.0139 715 LYS 46 HA 0.0157 716 LYS 46 CB 0.0135 717 LYS 46 HB1 0.0137 718 LYS 46 HB2 0.0148 719 LYS 46 CG 0.0114 720 LYS 46 HG1 0.0115 721 LYS 46 HG2 0.0101 722 LYS 46 CD 0.0112 723 LYS 46 HD1 0.0110 724 LYS 46 HD2 0.0128 725 LYS 46 CE 0.0097 726 LYS 46 HE1 0.0105 727 LYS 46 HE2 0.0082 728 LYS 46 NZ 0.0098 729 LYS 46 HZ1 0.0088 730 LYS 46 HZ2 0.0096 731 LYS 46 HZ3 0.0112 732 LYS 46 C 0.0135 733 LYS 46 O 0.0119 734 THR 47 N 0.0144 735 THR 47 HN 0.0161 736 THR 47 CA 0.0144 737 THR 47 HA 0.0131 738 THR 47 CB 0.0169 739 THR 47 HB 0.0167 740 THR 47 OG1 0.0188 741 THR 47 HG1 0.0204 742 THR 47 CG2 0.0182 743 THR 47 HG21 0.0187 744 THR 47 HG22 0.0200 745 THR 47 HG23 0.0171 746 THR 47 C 0.0137 747 THR 47 O 0.0136 748 HIS 48 N 0.0192 749 HIS 48 HN 0.0175 750 HIS 48 CA 0.0211 751 HIS 48 HA 0.0208 752 HIS 48 CB 0.0193 753 HIS 48 HB1 0.0160 754 HIS 48 HB2 0.0212 755 HIS 48 CD2 0.0222 756 HIS 48 HD2 0.0241 757 HIS 48 CG 0.0199 758 HIS 48 NE2 0.0224 759 HIS 48 HE2 0.0238 760 HIS 48 ND1 0.0186 761 HIS 48 HD1 0.0170 762 HIS 48 CE1 0.0205 763 HIS 48 HE1 0.0212 764 HIS 48 C 0.0259 765 HIS 48 O 0.0285 766 CYS 49 N 0.0224 767 CYS 49 HN 0.0214 768 CYS 49 CA 0.0259 769 CYS 49 HA 0.0280 770 CYS 49 CB 0.0297 771 CYS 49 HB1 0.0285 772 CYS 49 HB2 0.0307 773 CYS 49 SG 0.0350 774 CYS 49 HG1 0.0326 775 CYS 49 C 0.0236 776 CYS 49 O 0.0260 777 GLY 50 N 0.0175 778 GLY 50 HN 0.0169 779 GLY 50 CA 0.0165 780 GLY 50 HA1 0.0167 781 GLY 50 HA2 0.0153 782 GLY 50 C 0.0177 783 GLY 50 O 0.0180 784 LYS 51 N 0.0181 785 LYS 51 HN 0.0165 786 LYS 51 CA 0.0191 787 LYS 51 HA 0.0207 788 LYS 51 CB 0.0177 789 LYS 51 HB1 0.0186 790 LYS 51 HB2 0.0162 791 LYS 51 CG 0.0173 792 LYS 51 HG1 0.0160 793 LYS 51 HG2 0.0166 794 LYS 51 CD 0.0194 795 LYS 51 HD1 0.0207 796 LYS 51 HD2 0.0199 797 LYS 51 CE 0.0194 798 LYS 51 HE1 0.0181 799 LYS 51 HE2 0.0194 800 LYS 51 NZ 0.0215 801 LYS 51 HZ1 0.0218 802 LYS 51 HZ2 0.0215 803 LYS 51 HZ3 0.0229 804 LYS 51 C 0.0197 805 LYS 51 O 0.0185 806 TYR 52 N 0.0184 807 TYR 52 HN 0.0183 808 TYR 52 CA 0.0180 809 TYR 52 HA 0.0180 810 TYR 52 CB 0.0171 811 TYR 52 HB1 0.0169 812 TYR 52 HB2 0.0171 813 TYR 52 CG 0.0165 814 TYR 52 CD1 0.0165 815 TYR 52 HD1 0.0170 816 TYR 52 CE1 0.0159 817 TYR 52 HE1 0.0160 818 TYR 52 CZ 0.0153 819 TYR 52 OH 0.0147 820 TYR 52 HH 0.0144 821 TYR 52 CD2 0.0159 822 TYR 52 HD2 0.0160 823 TYR 52 CE2 0.0153 824 TYR 52 HE2 0.0149 825 TYR 52 C 0.0186 826 TYR 52 O 0.0189 827 LEU 53 N 0.0142 828 LEU 53 HN 0.0143 829 LEU 53 CA 0.0141 830 LEU 53 HA 0.0141 831 LEU 53 CB 0.0144 832 LEU 53 HB1 0.0144 833 LEU 53 HB2 0.0145 834 LEU 53 CG 0.0147 835 LEU 53 HG 0.0146 836 LEU 53 CD1 0.0149 837 LEU 53 HD11 0.0151 838 LEU 53 HD12 0.0147 839 LEU 53 HD13 0.0150 840 LEU 53 CD2 0.0150 841 LEU 53 HD21 0.0149 842 LEU 53 HD22 0.0152 843 LEU 53 HD23 0.0151 844 LEU 53 C 0.0139 845 LEU 53 O 0.0138 846 SER 54 N 0.0113 847 SER 54 HN 0.0127 848 SER 54 CA 0.0083 849 SER 54 HA 0.0082 850 SER 54 CB 0.0058 851 SER 54 HB1 0.0071 852 SER 54 HB2 0.0061 853 SER 54 OG 0.0037 854 SER 54 HG1 0.0038 855 SER 54 C 0.0095 856 SER 54 O 0.0113 857 ILE 55 N 0.0105 858 ILE 55 HN 0.0106 859 ILE 55 CA 0.0105 860 ILE 55 HA 0.0104 861 ILE 55 CB 0.0109 862 ILE 55 HB 0.0109 863 ILE 55 CG2 0.0112 864 ILE 55 HG21 0.0111 865 ILE 55 HG22 0.0113 866 ILE 55 HG23 0.0116 867 ILE 55 CG1 0.0110 868 ILE 55 HG11 0.0110 869 ILE 55 HG12 0.0115 870 ILE 55 CD 0.0109 871 ILE 55 HD1 0.0106 872 ILE 55 HD2 0.0109 873 ILE 55 HD3 0.0112 874 ILE 55 C 0.0103 875 ILE 55 O 0.0104 876 GLY 56 N 0.0040 877 GLY 56 HN 0.0027 878 GLY 56 CA 0.0025 879 GLY 56 HA1 0.0034 880 GLY 56 HA2 0.0054 881 GLY 56 C 0.0054 882 GLY 56 O 0.0101 883 ASP 57 N 0.0095 884 ASP 57 HN 0.0129 885 ASP 57 CA 0.0159 886 ASP 57 HA 0.0192 887 ASP 57 CB 0.0194 888 ASP 57 HB1 0.0264 889 ASP 57 HB2 0.0257 890 ASP 57 CG 0.0146 891 ASP 57 OD1 0.0112 892 ASP 57 OD2 0.0236 893 ASP 57 C 0.0272 894 ASP 57 O 0.0377 895 HIS 58 N 0.0093 896 HIS 58 HN 0.0113 897 HIS 58 CA 0.0123 898 HIS 58 HA 0.0147 899 HIS 58 CB 0.0217 900 HIS 58 HB1 0.0232 901 HIS 58 HB2 0.0238 902 HIS 58 CD2 0.0371 903 HIS 58 HD2 0.0381 904 HIS 58 CG 0.0304 905 HIS 58 NE2 0.0448 906 HIS 58 HE2 0.0511 907 HIS 58 ND1 0.0347 908 HIS 58 HD1 0.0328 909 HIS 58 CE1 0.0436 910 HIS 58 HE1 0.0501 911 HIS 58 C 0.0135 912 HIS 58 O 0.0099 913 LYS 59 N 0.0164 914 LYS 59 HN 0.0189 915 LYS 59 CA 0.0192 916 LYS 59 HA 0.0186 917 LYS 59 CB 0.0275 918 LYS 59 HB1 0.0304 919 LYS 59 HB2 0.0300 920 LYS 59 CG 0.0315 921 LYS 59 HG1 0.0381 922 LYS 59 HG2 0.0296 923 LYS 59 CD 0.0323 924 LYS 59 HD1 0.0378 925 LYS 59 HD2 0.0277 926 LYS 59 CE 0.0341 927 LYS 59 HE1 0.0369 928 LYS 59 HE2 0.0285 929 LYS 59 NZ 0.0409 930 LYS 59 HZ1 0.0462 931 LYS 59 HZ2 0.0402 932 LYS 59 HZ3 0.0421 933 LYS 59 C 0.0193 934 LYS 59 O 0.0186 935 GLN 60 N 0.0153 936 GLN 60 HN 0.0164 937 GLN 60 CA 0.0122 938 GLN 60 HA 0.0130 939 GLN 60 CB 0.0130 940 GLN 60 HB1 0.0106 941 GLN 60 HB2 0.0134 942 GLN 60 CG 0.0176 943 GLN 60 HG1 0.0180 944 GLN 60 HG2 0.0200 945 GLN 60 CD 0.0194 946 GLN 60 OE1 0.0223 947 GLN 60 NE2 0.0183 948 GLN 60 HE21 0.0157 949 GLN 60 HE22 0.0203 950 GLN 60 C 0.0077 951 GLN 60 O 0.0072 952 VAL 61 N 0.0059 953 VAL 61 HN 0.0066 954 VAL 61 CA 0.0058 955 VAL 61 HA 0.0064 956 VAL 61 CB 0.0075 957 VAL 61 HB 0.0074 958 VAL 61 CG1 0.0079 959 VAL 61 HG11 0.0078 960 VAL 61 HG12 0.0095 961 VAL 61 HG13 0.0069 962 VAL 61 CG2 0.0095 963 VAL 61 HG21 0.0108 964 VAL 61 HG22 0.0099 965 VAL 61 HG23 0.0097 966 VAL 61 C 0.0037 967 VAL 61 O 0.0029 968 TYR 62 N 0.0082 969 TYR 62 HN 0.0106 970 TYR 62 CA 0.0083 971 TYR 62 HA 0.0120 972 TYR 62 CB 0.0120 973 TYR 62 HB1 0.0130 974 TYR 62 HB2 0.0135 975 TYR 62 CG 0.0184 976 TYR 62 CD1 0.0215 977 TYR 62 HD1 0.0188 978 TYR 62 CE1 0.0287 979 TYR 62 HE1 0.0311 980 TYR 62 CZ 0.0332 981 TYR 62 OH 0.0410 982 TYR 62 HH 0.0431 983 TYR 62 CD2 0.0227 984 TYR 62 HD2 0.0205 985 TYR 62 CE2 0.0303 986 TYR 62 HE2 0.0341 987 TYR 62 C 0.0094 988 TYR 62 O 0.0095 989 LEU 63 N 0.0149 990 LEU 63 HN 0.0154 991 LEU 63 CA 0.0154 992 LEU 63 HA 0.0152 993 LEU 63 CB 0.0169 994 LEU 63 HB1 0.0178 995 LEU 63 HB2 0.0170 996 LEU 63 CG 0.0182 997 LEU 63 HG 0.0179 998 LEU 63 CD1 0.0185 999 LEU 63 HD11 0.0188 1000 LEU 63 HD12 0.0199 1001 LEU 63 HD13 0.0174 1002 LEU 63 CD2 0.0205 1003 LEU 63 HD21 0.0218 1004 LEU 63 HD22 0.0209 1005 LEU 63 HD23 0.0209 1006 LEU 63 C 0.0155 1007 LEU 63 O 0.0164 1008 SER 64 N 0.0185 1009 SER 64 HN 0.0187 1010 SER 64 CA 0.0184 1011 SER 64 HA 0.0182 1012 SER 64 CB 0.0183 1013 SER 64 HB1 0.0186 1014 SER 64 HB2 0.0180 1015 SER 64 OG 0.0182 1016 SER 64 HG1 0.0185 1017 SER 64 C 0.0189 1018 SER 64 O 0.0195 1019 HIS 65 N 0.0219 1020 HIS 65 HN 0.0241 1021 HIS 65 CA 0.0218 1022 HIS 65 HA 0.0187 1023 HIS 65 CB 0.0218 1024 HIS 65 HB1 0.0249 1025 HIS 65 HB2 0.0179 1026 HIS 65 CD2 0.0293 1027 HIS 65 HD2 0.0325 1028 HIS 65 CG 0.0240 1029 HIS 65 NE2 0.0305 1030 HIS 65 HE2 0.0344 1031 HIS 65 ND1 0.0217 1032 HIS 65 HD1 0.0179 1033 HIS 65 CE1 0.0261 1034 HIS 65 HE1 0.0268 1035 HIS 65 C 0.0272 1036 HIS 65 O 0.0314 1037 HIS 66 N 0.0193 1038 HIS 66 HN 0.0154 1039 HIS 66 CA 0.0222 1040 HIS 66 HA 0.0191 1041 HIS 66 CB 0.0269 1042 HIS 66 HB1 0.0286 1043 HIS 66 HB2 0.0302 1044 HIS 66 CD2 0.0303 1045 HIS 66 HD2 0.0343 1046 HIS 66 CG 0.0260 1047 HIS 66 NE2 0.0291 1048 HIS 66 HE2 0.0322 1049 HIS 66 ND1 0.0215 1050 HIS 66 HD1 0.0178 1051 HIS 66 CE1 0.0239 1052 HIS 66 HE1 0.0225 1053 HIS 66 C 0.0252 1054 HIS 66 O 0.0256 1055 LEU 67 N 0.0158 1056 LEU 67 HN 0.0156 1057 LEU 67 CA 0.0135 1058 LEU 67 HA 0.0151 1059 LEU 67 CB 0.0127 1060 LEU 67 HB1 0.0109 1061 LEU 67 HB2 0.0152 1062 LEU 67 CG 0.0122 1063 LEU 67 HG 0.0096 1064 LEU 67 CD1 0.0144 1065 LEU 67 HD11 0.0133 1066 LEU 67 HD12 0.0170 1067 LEU 67 HD13 0.0149 1068 LEU 67 CD2 0.0136 1069 LEU 67 HD21 0.0142 1070 LEU 67 HD22 0.0161 1071 LEU 67 HD23 0.0120 1072 LEU 67 C 0.0106 1073 LEU 67 O 0.0085 1074 HIS 68 N 0.0122 1075 HIS 68 HN 0.0174 1076 HIS 68 CA 0.0182 1077 HIS 68 HA 0.0293 1078 HIS 68 CB 0.0217 1079 HIS 68 HB1 0.0115 1080 HIS 68 HB2 0.0309 1081 HIS 68 CD2 0.0349 1082 HIS 68 HD2 0.0260 1083 HIS 68 CG 0.0337 1084 HIS 68 NE2 0.0510 1085 HIS 68 HE2 0.0568 1086 HIS 68 ND1 0.0481 1087 HIS 68 HD1 0.0509 1088 HIS 68 CE1 0.0580 1089 HIS 68 HE1 0.0708 1090 HIS 68 C 0.0225 1091 HIS 68 O 0.0225 1092 GLY 69 N 0.0451 1093 GLY 69 HN 0.0494 1094 GLY 69 CA 0.0505 1095 GLY 69 HA1 0.0583 1096 GLY 69 HA2 0.0518 1097 GLY 69 C 0.0460 1098 GLY 69 O 0.0485 1099 ASP 70 N 0.0565 1100 ASP 70 HN 0.0604 1101 ASP 70 CA 0.0521 1102 ASP 70 HA 0.0668 1103 ASP 70 CB 0.0558 1104 ASP 70 HB1 0.0551 1105 ASP 70 HB2 0.0472 1106 ASP 70 CG 0.0806 1107 ASP 70 OD1 0.0955 1108 ASP 70 OD2 0.0886 1109 ASP 70 C 0.0325 1110 ASP 70 O 0.0148 1111 HIS 71 N 0.0271 1112 HIS 71 HN 0.0335 1113 HIS 71 CA 0.0235 1114 HIS 71 HA 0.0297 1115 HIS 71 CB 0.0251 1116 HIS 71 HB1 0.0272 1117 HIS 71 HB2 0.0197 1118 HIS 71 CD2 0.0365 1119 HIS 71 HD2 0.0317 1120 HIS 71 CG 0.0345 1121 HIS 71 NE2 0.0464 1122 HIS 71 HE2 0.0501 1123 HIS 71 ND1 0.0431 1124 HIS 71 HD1 0.0439 1125 HIS 71 CE1 0.0500 1126 HIS 71 HE1 0.0579 1127 HIS 71 C 0.0148 1128 HIS 71 O 0.0089 1129 SER 72 N 0.0162 1130 SER 72 HN 0.0168 1131 SER 72 CA 0.0148 1132 SER 72 HA 0.0170 1133 SER 72 CB 0.0090 1134 SER 72 HB1 0.0099 1135 SER 72 HB2 0.0074 1136 SER 72 OG 0.0064 1137 SER 72 HG1 0.0057 1138 SER 72 C 0.0175 1139 SER 72 O 0.0168 1140 LEU 73 N 0.0180 1141 LEU 73 HN 0.0182 1142 LEU 73 CA 0.0181 1143 LEU 73 HA 0.0178 1144 LEU 73 CB 0.0181 1145 LEU 73 HB1 0.0181 1146 LEU 73 HB2 0.0184 1147 LEU 73 CG 0.0177 1148 LEU 73 HG 0.0177 1149 LEU 73 CD1 0.0178 1150 LEU 73 HD11 0.0175 1151 LEU 73 HD12 0.0181 1152 LEU 73 HD13 0.0178 1153 LEU 73 CD2 0.0172 1154 LEU 73 HD21 0.0172 1155 LEU 73 HD22 0.0170 1156 LEU 73 HD23 0.0172 1157 LEU 73 C 0.0186 1158 LEU 73 O 0.0189 1159 PHE 74 N 0.0138 1160 PHE 74 HN 0.0133 1161 PHE 74 CA 0.0136 1162 PHE 74 HA 0.0143 1163 PHE 74 CB 0.0130 1164 PHE 74 HB1 0.0127 1165 PHE 74 HB2 0.0124 1166 PHE 74 CG 0.0137 1167 PHE 74 CD1 0.0140 1168 PHE 74 HD1 0.0137 1169 PHE 74 CE1 0.0149 1170 PHE 74 HE1 0.0153 1171 PHE 74 CZ 0.0154 1172 PHE 74 HZ 0.0162 1173 PHE 74 CD2 0.0142 1174 PHE 74 HD2 0.0141 1175 PHE 74 CE2 0.0150 1176 PHE 74 HE2 0.0155 1177 PHE 74 C 0.0131 1178 PHE 74 O 0.0128 1179 HIS 75 N 0.0151 1180 HIS 75 HN 0.0147 1181 HIS 75 CA 0.0142 1182 HIS 75 HA 0.0149 1183 HIS 75 CB 0.0126 1184 HIS 75 HB1 0.0120 1185 HIS 75 HB2 0.0129 1186 HIS 75 CD2 0.0120 1187 HIS 75 HD2 0.0128 1188 HIS 75 CG 0.0118 1189 HIS 75 NE2 0.0110 1190 HIS 75 HE2 0.0108 1191 HIS 75 ND1 0.0108 1192 HIS 75 HD1 0.0106 1193 HIS 75 CE1 0.0105 1194 HIS 75 HE1 0.0101 1195 HIS 75 C 0.0144 1196 HIS 75 O 0.0142 1197 LEU 76 N 0.0155 1198 LEU 76 HN 0.0157 1199 LEU 76 CA 0.0144 1200 LEU 76 HA 0.0139 1201 LEU 76 CB 0.0132 1202 LEU 76 HB1 0.0125 1203 LEU 76 HB2 0.0139 1204 LEU 76 CG 0.0125 1205 LEU 76 HG 0.0133 1206 LEU 76 CD1 0.0116 1207 LEU 76 HD11 0.0109 1208 LEU 76 HD12 0.0110 1209 LEU 76 HD13 0.0123 1210 LEU 76 CD2 0.0117 1211 LEU 76 HD21 0.0125 1212 LEU 76 HD22 0.0113 1213 LEU 76 HD23 0.0109 1214 LEU 76 C 0.0153 1215 LEU 76 O 0.0161 1216 GLU 77 N 0.0171 1217 GLU 77 HN 0.0173 1218 GLU 77 CA 0.0173 1219 GLU 77 HA 0.0171 1220 GLU 77 CB 0.0171 1221 GLU 77 HB1 0.0173 1222 GLU 77 HB2 0.0174 1223 GLU 77 CG 0.0163 1224 GLU 77 HG1 0.0162 1225 GLU 77 HG2 0.0162 1226 GLU 77 CD 0.0161 1227 GLU 77 OE1 0.0162 1228 GLU 77 OE2 0.0158 1229 GLU 77 C 0.0182 1230 GLU 77 O 0.0186 1231 HIS 78 N 0.0236 1232 HIS 78 HN 0.0265 1233 HIS 78 CA 0.0208 1234 HIS 78 HA 0.0176 1235 HIS 78 CB 0.0225 1236 HIS 78 HB1 0.0217 1237 HIS 78 HB2 0.0259 1238 HIS 78 CD2 0.0237 1239 HIS 78 HD2 0.0266 1240 HIS 78 CG 0.0216 1241 HIS 78 NE2 0.0219 1242 HIS 78 HE2 0.0228 1243 HIS 78 ND1 0.0185 1244 HIS 78 HD1 0.0165 1245 HIS 78 CE1 0.0189 1246 HIS 78 HE1 0.0173 1247 HIS 78 C 0.0208 1248 HIS 78 O 0.0240 1249 HIS 79 N 0.0070 1250 HIS 79 HN 0.0074 1251 HIS 79 CA 0.0055 1252 HIS 79 HA 0.0118 1253 HIS 79 CB 0.0253 1254 HIS 79 HB1 0.0313 1255 HIS 79 HB2 0.0300 1256 HIS 79 CD2 0.0502 1257 HIS 79 HD2 0.0503 1258 HIS 79 CG 0.0387 1259 HIS 79 NE2 0.0648 1260 HIS 79 HE2 0.0758 1261 HIS 79 ND1 0.0461 1262 HIS 79 HD1 0.0413 1263 HIS 79 CE1 0.0623 1264 HIS 79 HE1 0.0730 1265 HIS 79 C 0.0159 1266 HIS 79 O 0.0293 1267 GLY 80 N 0.0764 1268 GLY 80 HN 0.0848 1269 GLY 80 CA 0.0885 1270 GLY 80 HA1 0.0910 1271 GLY 80 HA2 0.1049 1272 GLY 80 C 0.0785 1273 GLY 80 O 0.0797 1274 GLY 81 N 0.0247 1275 GLY 81 HN 0.0270 1276 GLY 81 CA 0.0176 1277 GLY 81 HA1 0.0165 1278 GLY 81 HA2 0.0209 1279 GLY 81 C 0.0089 1280 GLY 81 O 0.0064 1281 LYS 82 N 0.0101 1282 LYS 82 HN 0.0116 1283 LYS 82 CA 0.0055 1284 LYS 82 HA 0.0045 1285 LYS 82 CB 0.0055 1286 LYS 82 HB1 0.0041 1287 LYS 82 HB2 0.0068 1288 LYS 82 CG 0.0092 1289 LYS 82 HG1 0.0115 1290 LYS 82 HG2 0.0081 1291 LYS 82 CD 0.0128 1292 LYS 82 HD1 0.0126 1293 LYS 82 HD2 0.0134 1294 LYS 82 CE 0.0171 1295 LYS 82 HE1 0.0198 1296 LYS 82 HE2 0.0184 1297 LYS 82 NZ 0.0167 1298 LYS 82 HZ1 0.0163 1299 LYS 82 HZ2 0.0144 1300 LYS 82 HZ3 0.0196 1301 LYS 82 C 0.0057 1302 LYS 82 O 0.0077 1303 VAL 83 N 0.0076 1304 VAL 83 HN 0.0064 1305 VAL 83 CA 0.0095 1306 VAL 83 HA 0.0107 1307 VAL 83 CB 0.0098 1308 VAL 83 HB 0.0099 1309 VAL 83 CG1 0.0081 1310 VAL 83 HG11 0.0084 1311 VAL 83 HG12 0.0066 1312 VAL 83 HG13 0.0082 1313 VAL 83 CG2 0.0118 1314 VAL 83 HG21 0.0122 1315 VAL 83 HG22 0.0120 1316 VAL 83 HG23 0.0130 1317 VAL 83 C 0.0100 1318 VAL 83 O 0.0090 1319 SER 84 N 0.0125 1320 SER 84 HN 0.0124 1321 SER 84 CA 0.0126 1322 SER 84 HA 0.0127 1323 SER 84 CB 0.0124 1324 SER 84 HB1 0.0123 1325 SER 84 HB2 0.0123 1326 SER 84 OG 0.0125 1327 SER 84 HG1 0.0124 1328 SER 84 C 0.0127 1329 SER 84 O 0.0126 1330 ILE 85 N 0.0078 1331 ILE 85 HN 0.0078 1332 ILE 85 CA 0.0079 1333 ILE 85 HA 0.0079 1334 ILE 85 CB 0.0082 1335 ILE 85 HB 0.0082 1336 ILE 85 CG2 0.0084 1337 ILE 85 HG21 0.0087 1338 ILE 85 HG22 0.0084 1339 ILE 85 HG23 0.0084 1340 ILE 85 CG1 0.0083 1341 ILE 85 HG11 0.0086 1342 ILE 85 HG12 0.0083 1343 ILE 85 CD 0.0083 1344 ILE 85 HD1 0.0084 1345 ILE 85 HD2 0.0085 1346 ILE 85 HD3 0.0081 1347 ILE 85 C 0.0078 1348 ILE 85 O 0.0078 1349 LYS 86 N 0.0110 1350 LYS 86 HN 0.0106 1351 LYS 86 CA 0.0095 1352 LYS 86 HA 0.0104 1353 LYS 86 CB 0.0085 1354 LYS 86 HB1 0.0098 1355 LYS 86 HB2 0.0081 1356 LYS 86 CG 0.0069 1357 LYS 86 HG1 0.0058 1358 LYS 86 HG2 0.0076 1359 LYS 86 CD 0.0067 1360 LYS 86 HD1 0.0080 1361 LYS 86 HD2 0.0068 1362 LYS 86 CE 0.0051 1363 LYS 86 HE1 0.0041 1364 LYS 86 HE2 0.0053 1365 LYS 86 NZ 0.0057 1366 LYS 86 HZ1 0.0070 1367 LYS 86 HZ2 0.0061 1368 LYS 86 HZ3 0.0051 1369 LYS 86 C 0.0083 1370 LYS 86 O 0.0085 1371 GLY 87 N 0.0075 1372 GLY 87 HN 0.0078 1373 GLY 87 CA 0.0080 1374 GLY 87 HA1 0.0095 1375 GLY 87 HA2 0.0088 1376 GLY 87 C 0.0074 1377 GLY 87 O 0.0067 1378 HIS 88 N 0.0091 1379 HIS 88 HN 0.0152 1380 HIS 88 CA 0.0108 1381 HIS 88 HA 0.0155 1382 HIS 88 CB 0.0211 1383 HIS 88 HB1 0.0233 1384 HIS 88 HB2 0.0256 1385 HIS 88 CD2 0.0346 1386 HIS 88 HD2 0.0367 1387 HIS 88 CG 0.0284 1388 HIS 88 NE2 0.0410 1389 HIS 88 HE2 0.0462 1390 HIS 88 ND1 0.0325 1391 HIS 88 HD1 0.0315 1392 HIS 88 CE1 0.0405 1393 HIS 88 HE1 0.0473 1394 HIS 88 C 0.0085 1395 HIS 88 O 0.0112 1396 HIS 89 N 0.0146 1397 HIS 89 HN 0.0203 1398 HIS 89 CA 0.0227 1399 HIS 89 HA 0.0279 1400 HIS 89 CB 0.0253 1401 HIS 89 HB1 0.0346 1402 HIS 89 HB2 0.0288 1403 HIS 89 CD2 0.0212 1404 HIS 89 HD2 0.0295 1405 HIS 89 CG 0.0181 1406 HIS 89 NE2 0.0179 1407 HIS 89 HE2 0.0239 1408 HIS 89 ND1 0.0173 1409 HIS 89 HD1 0.0245 1410 HIS 89 CE1 0.0126 1411 HIS 89 HE1 0.0136 1412 HIS 89 C 0.0318 1413 HIS 89 O 0.0431 1414 HIS 90 N 0.0147 1415 HIS 90 HN 0.0097 1416 HIS 90 CA 0.0201 1417 HIS 90 HA 0.0162 1418 HIS 90 CB 0.0313 1419 HIS 90 HB1 0.0355 1420 HIS 90 HB2 0.0358 1421 HIS 90 CD2 0.0352 1422 HIS 90 HD2 0.0319 1423 HIS 90 CG 0.0343 1424 HIS 90 NE2 0.0433 1425 HIS 90 HE2 0.0475 1426 HIS 90 ND1 0.0404 1427 HIS 90 HD1 0.0426 1428 HIS 90 CE1 0.0456 1429 HIS 90 HE1 0.0520 1430 HIS 90 C 0.0235 1431 HIS 90 O 0.0298 1432 HIS 91 N 0.0153 1433 HIS 91 HN 0.0145 1434 HIS 91 CA 0.0168 1435 HIS 91 HA 0.0196 1436 HIS 91 CB 0.0202 1437 HIS 91 HB1 0.0229 1438 HIS 91 HB2 0.0181 1439 HIS 91 CD2 0.0253 1440 HIS 91 HD2 0.0235 1441 HIS 91 CG 0.0242 1442 HIS 91 NE2 0.0298 1443 HIS 91 HE2 0.0318 1444 HIS 91 ND1 0.0278 1445 HIS 91 HD1 0.0279 1446 HIS 91 CE1 0.0312 1447 HIS 91 HE1 0.0349 1448 HIS 91 C 0.0133 1449 HIS 91 O 0.0094 1450 TYR 92 N 0.0104 1451 TYR 92 HN 0.0110 1452 TYR 92 CA 0.0110 1453 TYR 92 HA 0.0108 1454 TYR 92 CB 0.0126 1455 TYR 92 HB1 0.0134 1456 TYR 92 HB2 0.0131 1457 TYR 92 CG 0.0129 1458 TYR 92 CD1 0.0126 1459 TYR 92 HD1 0.0124 1460 TYR 92 CE1 0.0129 1461 TYR 92 HE1 0.0127 1462 TYR 92 CZ 0.0136 1463 TYR 92 OH 0.0140 1464 TYR 92 HH 0.0147 1465 TYR 92 CD2 0.0138 1466 TYR 92 HD2 0.0143 1467 TYR 92 CE2 0.0142 1468 TYR 92 HE2 0.0152 1469 TYR 92 C 0.0108 1470 TYR 92 O 0.0110 1471 ILE 93 N 0.0015 1472 ILE 93 HN 0.0014 1473 ILE 93 CA 0.0022 1474 ILE 93 HA 0.0023 1475 ILE 93 CB 0.0028 1476 ILE 93 HB 0.0028 1477 ILE 93 CG2 0.0028 1478 ILE 93 HG21 0.0033 1479 ILE 93 HG22 0.0030 1480 ILE 93 HG23 0.0023 1481 ILE 93 CG1 0.0037 1482 ILE 93 HG11 0.0038 1483 ILE 93 HG12 0.0038 1484 ILE 93 CD 0.0043 1485 ILE 93 HD1 0.0043 1486 ILE 93 HD2 0.0049 1487 ILE 93 HD3 0.0043 1488 ILE 93 C 0.0025 1489 ILE 93 O 0.0027 1490 SER 94 N 0.0049 1491 SER 94 HN 0.0052 1492 SER 94 CA 0.0045 1493 SER 94 HA 0.0050 1494 SER 94 CB 0.0041 1495 SER 94 HB1 0.0043 1496 SER 94 HB2 0.0041 1497 SER 94 OG 0.0045 1498 SER 94 HG1 0.0044 1499 SER 94 C 0.0049 1500 SER 94 O 0.0051 1501 ALA 95 N 0.0079 1502 ALA 95 HN 0.0074 1503 ALA 95 CA 0.0086 1504 ALA 95 HA 0.0092 1505 ALA 95 CB 0.0088 1506 ALA 95 HB1 0.0082 1507 ALA 95 HB2 0.0093 1508 ALA 95 HB3 0.0090 1509 ALA 95 C 0.0084 1510 ALA 95 O 0.0077 1511 ASP 96 N 0.0137 1512 ASP 96 HN 0.0139 1513 ASP 96 CA 0.0141 1514 ASP 96 HA 0.0137 1515 ASP 96 CB 0.0144 1516 ASP 96 HB1 0.0148 1517 ASP 96 HB2 0.0149 1518 ASP 96 CG 0.0138 1519 ASP 96 OD1 0.0142 1520 ASP 96 OD2 0.0131 1521 ASP 96 C 0.0148 1522 ASP 96 O 0.0150 1523 HIS 97 N 0.0145 1524 HIS 97 HN 0.0142 1525 HIS 97 CA 0.0141 1526 HIS 97 HA 0.0137 1527 HIS 97 CB 0.0125 1528 HIS 97 HB1 0.0126 1529 HIS 97 HB2 0.0131 1530 HIS 97 CD2 0.0104 1531 HIS 97 HD2 0.0109 1532 HIS 97 CG 0.0110 1533 HIS 97 NE2 0.0102 1534 HIS 97 HE2 0.0104 1535 HIS 97 ND1 0.0113 1536 HIS 97 HD1 0.0124 1537 HIS 97 CE1 0.0108 1538 HIS 97 HE1 0.0117 1539 HIS 97 C 0.0164 1540 HIS 97 O 0.0171 1541 HIS 98 N 0.0174 1542 HIS 98 HN 0.0187 1543 HIS 98 CA 0.0163 1544 HIS 98 HA 0.0157 1545 HIS 98 CB 0.0150 1546 HIS 98 HB1 0.0159 1547 HIS 98 HB2 0.0140 1548 HIS 98 CD2 0.0138 1549 HIS 98 HD2 0.0147 1550 HIS 98 CG 0.0139 1551 HIS 98 NE2 0.0126 1552 HIS 98 HE2 0.0123 1553 HIS 98 ND1 0.0130 1554 HIS 98 HD1 0.0131 1555 HIS 98 CE1 0.0122 1556 HIS 98 HE1 0.0116 1557 HIS 98 C 0.0177 1558 HIS 98 O 0.0193 1559 GLY 99 N 0.0179 1560 GLY 99 HN 0.0182 1561 GLY 99 CA 0.0185 1562 GLY 99 HA1 0.0185 1563 GLY 99 HA2 0.0193 1564 GLY 99 C 0.0183 1565 GLY 99 O 0.0178 1566 HIS 100 N 0.0154 1567 HIS 100 HN 0.0146 1568 HIS 100 CA 0.0145 1569 HIS 100 HA 0.0140 1570 HIS 100 CB 0.0128 1571 HIS 100 HB1 0.0122 1572 HIS 100 HB2 0.0138 1573 HIS 100 CD2 0.0100 1574 HIS 100 HD2 0.0106 1575 HIS 100 CG 0.0110 1576 HIS 100 NE2 0.0088 1577 HIS 100 HE2 0.0083 1578 HIS 100 ND1 0.0107 1579 HIS 100 HD1 0.0117 1580 HIS 100 CE1 0.0092 1581 HIS 100 HE1 0.0088 1582 HIS 100 C 0.0162 1583 HIS 100 O 0.0176 1584 VAL 101 N 0.0106 1585 VAL 101 HN 0.0104 1586 VAL 101 CA 0.0107 1587 VAL 101 HA 0.0114 1588 VAL 101 CB 0.0106 1589 VAL 101 HB 0.0100 1590 VAL 101 CG1 0.0105 1591 VAL 101 HG11 0.0099 1592 VAL 101 HG12 0.0112 1593 VAL 101 HG13 0.0104 1594 VAL 101 CG2 0.0115 1595 VAL 101 HG21 0.0121 1596 VAL 101 HG22 0.0116 1597 VAL 101 HG23 0.0115 1598 VAL 101 C 0.0100 1599 VAL 101 O 0.0093 1600 SER 102 N 0.0079 1601 SER 102 HN 0.0083 1602 SER 102 CA 0.0092 1603 SER 102 HA 0.0088 1604 SER 102 CB 0.0105 1605 SER 102 HB1 0.0100 1606 SER 102 HB2 0.0115 1607 SER 102 OG 0.0114 1608 SER 102 HG1 0.0108 1609 SER 102 C 0.0103 1610 SER 102 O 0.0099 1611 THR 103 N 0.0121 1612 THR 103 HN 0.0125 1613 THR 103 CA 0.0124 1614 THR 103 HA 0.0120 1615 THR 103 CB 0.0126 1616 THR 103 HB 0.0121 1617 THR 103 OG1 0.0130 1618 THR 103 HG1 0.0131 1619 THR 103 CG2 0.0133 1620 THR 103 HG21 0.0135 1621 THR 103 HG22 0.0130 1622 THR 103 HG23 0.0139 1623 THR 103 C 0.0132 1624 THR 103 O 0.0137 1625 LYS 104 N 0.0180 1626 LYS 104 HN 0.0170 1627 LYS 104 CA 0.0172 1628 LYS 104 HA 0.0192 1629 LYS 104 CB 0.0158 1630 LYS 104 HB1 0.0176 1631 LYS 104 HB2 0.0157 1632 LYS 104 CG 0.0131 1633 LYS 104 HG1 0.0115 1634 LYS 104 HG2 0.0130 1635 LYS 104 CD 0.0135 1636 LYS 104 HD1 0.0153 1637 LYS 104 HD2 0.0141 1638 LYS 104 CE 0.0117 1639 LYS 104 HE1 0.0102 1640 LYS 104 HE2 0.0111 1641 LYS 104 NZ 0.0135 1642 LYS 104 HZ1 0.0129 1643 LYS 104 HZ2 0.0148 1644 LYS 104 HZ3 0.0146 1645 LYS 104 C 0.0160 1646 LYS 104 O 0.0155 1647 GLU 105 N 0.0312 1648 GLU 105 HN 0.0366 1649 GLU 105 CA 0.0264 1650 GLU 105 HA 0.0243 1651 GLU 105 CB 0.0322 1652 GLU 105 HB1 0.0351 1653 GLU 105 HB2 0.0377 1654 GLU 105 CG 0.0292 1655 GLU 105 HG1 0.0287 1656 GLU 105 HG2 0.0240 1657 GLU 105 CD 0.0363 1658 GLU 105 OE1 0.0421 1659 GLU 105 OE2 0.0367 1660 GLU 105 C 0.0211 1661 GLU 105 O 0.0253 1662 HIS 106 N 0.0163 1663 HIS 106 HN 0.0230 1664 HIS 106 CA 0.0193 1665 HIS 106 HA 0.0283 1666 HIS 106 CB 0.0238 1667 HIS 106 HB1 0.0294 1668 HIS 106 HB2 0.0218 1669 HIS 106 CD2 0.0349 1670 HIS 106 HD2 0.0349 1671 HIS 106 CG 0.0319 1672 HIS 106 NE2 0.0422 1673 HIS 106 HE2 0.0441 1674 HIS 106 ND1 0.0407 1675 HIS 106 HD1 0.0443 1676 HIS 106 CE1 0.0458 1677 HIS 106 HE1 0.0534 1678 HIS 106 C 0.0178 1679 HIS 106 O 0.0155 1680 HIS 107 N 0.0149 1681 HIS 107 HN 0.0152 1682 HIS 107 CA 0.0152 1683 HIS 107 HA 0.0149 1684 HIS 107 CB 0.0160 1685 HIS 107 HB1 0.0167 1686 HIS 107 HB2 0.0159 1687 HIS 107 CD2 0.0180 1688 HIS 107 HD2 0.0189 1689 HIS 107 CG 0.0166 1690 HIS 107 NE2 0.0182 1691 HIS 107 HE2 0.0193 1692 HIS 107 ND1 0.0161 1693 HIS 107 HD1 0.0155 1694 HIS 107 CE1 0.0169 1695 HIS 107 HE1 0.0168 1696 HIS 107 C 0.0161 1697 HIS 107 O 0.0168 1698 ASP 108 N 0.0123 1699 ASP 108 HN 0.0120 1700 ASP 108 CA 0.0122 1701 ASP 108 HA 0.0134 1702 ASP 108 CB 0.0112 1703 ASP 108 HB1 0.0102 1704 ASP 108 HB2 0.0113 1705 ASP 108 CG 0.0118 1706 ASP 108 OD1 0.0128 1707 ASP 108 OD2 0.0116 1708 ASP 108 C 0.0120 1709 ASP 108 O 0.0117 1710 HIS 109 N 0.0069 1711 HIS 109 HN 0.0075 1712 HIS 109 CA 0.0056 1713 HIS 109 HA 0.0050 1714 HIS 109 CB 0.0041 1715 HIS 109 HB1 0.0049 1716 HIS 109 HB2 0.0043 1717 HIS 109 CD2 0.0050 1718 HIS 109 HD2 0.0057 1719 HIS 109 CG 0.0036 1720 HIS 109 NE2 0.0066 1721 HIS 109 HE2 0.0084 1722 HIS 109 ND1 0.0041 1723 HIS 109 HD1 0.0043 1724 HIS 109 CE1 0.0057 1725 HIS 109 HE1 0.0069 1726 HIS 109 C 0.0079 1727 HIS 109 O 0.0087 1728 ASP 110 N 0.0082 1729 ASP 110 HN 0.0089 1730 ASP 110 CA 0.0064 1731 ASP 110 HA 0.0065 1732 ASP 110 CB 0.0064 1733 ASP 110 HB1 0.0054 1734 ASP 110 HB2 0.0066 1735 ASP 110 CG 0.0082 1736 ASP 110 OD1 0.0090 1737 ASP 110 OD2 0.0091 1738 ASP 110 C 0.0050 1739 ASP 110 O 0.0042 1740 THR 111 N 0.0089 1741 THR 111 HN 0.0092 1742 THR 111 CA 0.0083 1743 THR 111 HA 0.0081 1744 THR 111 CB 0.0080 1745 THR 111 HB 0.0077 1746 THR 111 OG1 0.0083 1747 THR 111 HG1 0.0084 1748 THR 111 CG2 0.0079 1749 THR 111 HG21 0.0084 1750 THR 111 HG22 0.0077 1751 THR 111 HG23 0.0079 1752 THR 111 C 0.0087 1753 THR 111 O 0.0085 1754 THR 112 N 0.0065 1755 THR 112 HN 0.0060 1756 THR 112 CA 0.0066 1757 THR 112 HA 0.0071 1758 THR 112 CB 0.0070 1759 THR 112 HB 0.0067 1760 THR 112 OG1 0.0081 1761 THR 112 HG1 0.0081 1762 THR 112 CG2 0.0072 1763 THR 112 HG21 0.0076 1764 THR 112 HG22 0.0077 1765 THR 112 HG23 0.0064 1766 THR 112 C 0.0056 1767 THR 112 O 0.0049 1768 PHE 113 N 0.0026 1769 PHE 113 HN 0.0026 1770 PHE 113 CA 0.0027 1771 PHE 113 HA 0.0028 1772 PHE 113 CB 0.0028 1773 PHE 113 HB1 0.0029 1774 PHE 113 HB2 0.0028 1775 PHE 113 CG 0.0027 1776 PHE 113 CD1 0.0027 1777 PHE 113 HD1 0.0027 1778 PHE 113 CE1 0.0027 1779 PHE 113 HE1 0.0027 1780 PHE 113 CZ 0.0027 1781 PHE 113 HZ 0.0028 1782 PHE 113 CD2 0.0027 1783 PHE 113 HD2 0.0028 1784 PHE 113 CE2 0.0027 1785 PHE 113 HE2 0.0027 1786 PHE 113 C 0.0029 1787 PHE 113 O 0.0028 1788 GLU 114 N 0.0036 1789 GLU 114 HN 0.0048 1790 GLU 114 CA 0.0031 1791 GLU 114 HA 0.0024 1792 GLU 114 CB 0.0054 1793 GLU 114 HB1 0.0059 1794 GLU 114 HB2 0.0064 1795 GLU 114 CG 0.0061 1796 GLU 114 HG1 0.0062 1797 GLU 114 HG2 0.0052 1798 GLU 114 CD 0.0084 1799 GLU 114 OE1 0.0091 1800 GLU 114 OE2 0.0095 1801 GLU 114 C 0.0026 1802 GLU 114 O 0.0032 1803 GLU 115 N 0.0039 1804 GLU 115 HN 0.0033 1805 GLU 115 CA 0.0043 1806 GLU 115 HA 0.0047 1807 GLU 115 CB 0.0039 1808 GLU 115 HB1 0.0048 1809 GLU 115 HB2 0.0036 1810 GLU 115 CG 0.0034 1811 GLU 115 HG1 0.0029 1812 GLU 115 HG2 0.0036 1813 GLU 115 CD 0.0039 1814 GLU 115 OE1 0.0049 1815 GLU 115 OE2 0.0040 1816 GLU 115 C 0.0055 1817 GLU 115 O 0.0054 1818 ILE 116 N 0.0069 1819 ILE 116 HN 0.0065 1820 ILE 116 CA 0.0067 1821 ILE 116 HA 0.0072 1822 ILE 116 CB 0.0063 1823 ILE 116 HB 0.0059 1824 ILE 116 CG2 0.0066 1825 ILE 116 HG21 0.0069 1826 ILE 116 HG22 0.0064 1827 ILE 116 HG23 0.0070 1828 ILE 116 CG1 0.0061 1829 ILE 116 HG11 0.0065 1830 ILE 116 HG12 0.0059 1831 ILE 116 CD 0.0056 1832 ILE 116 HD1 0.0052 1833 ILE 116 HD2 0.0055 1834 ILE 116 HD3 0.0058 1835 ILE 116 C 0.0065 1836 ILE 116 O 0.0061 1837 ILE 117 N 0.0075 1838 ILE 117 HN 0.0078 1839 ILE 117 CA 0.0074 1840 ILE 117 HA 0.0075 1841 ILE 117 CB 0.0081 1842 ILE 117 HB 0.0081 1843 ILE 117 CG2 0.0081 1844 ILE 117 HG21 0.0087 1845 ILE 117 HG22 0.0074 1846 ILE 117 HG23 0.0082 1847 ILE 117 CG1 0.0092 1848 ILE 117 HG11 0.0092 1849 ILE 117 HG12 0.0098 1850 ILE 117 CD 0.0098 1851 ILE 117 HD1 0.0095 1852 ILE 117 HD2 0.0099 1853 ILE 117 HD3 0.0107 1854 ILE 117 C 0.0064 1855 ILE 117 O 0.0060 1856 ILE 118 N 0.0083 1857 ILE 118 HN 0.0104 1858 ILE 118 CA 0.0163 1859 ILE 118 HA 0.0058 1860 ILE 118 CB 0.0065 1861 ILE 118 HB 0.0095 1862 ILE 118 CG2 0.0051 1863 ILE 118 HG21 0.0047 1864 ILE 118 HG22 0.0076 1865 ILE 118 HG23 0.0034 1866 ILE 118 CG1 0.0057 1867 ILE 118 HG11 0.0072 1868 ILE 118 HG12 0.0077 1869 ILE 118 CD 0.0030 1870 ILE 118 HD1 0.0057 1871 ILE 118 HD2 0.0024 1872 ILE 118 HD3 0.0011 1873 ILE 118 C 0.0113 1874 ILE 118 OT1 0.0141 1875 ILE 118 OT2 0.0123