1 GLY 2 N 0.0135 2 GLY 2 HN 0.0146 3 GLY 2 CA 0.0143 4 GLY 2 HA1 0.0163 5 GLY 2 HA2 0.0138 6 GLY 2 C 0.0136 7 GLY 2 O 0.0134 8 GLY 2 C1 0.0115 9 GLY 2 O1 0.0101 10 GLY 2 C2 0.0114 11 GLY 2 H2A 0.0125 12 GLY 2 H2B 0.0125 13 GLY 2 C3 0.0089 14 GLY 2 H3A 0.0078 15 GLY 2 H3B 0.0079 16 GLY 2 C4 0.0098 17 GLY 2 H4A 0.0108 18 GLY 2 H4B 0.0111 19 GLY 2 C5 0.0081 20 GLY 2 H5A 0.0082 21 GLY 2 H5B 0.0061 22 GLY 2 C6 0.0091 23 GLY 2 H6A 0.0110 24 GLY 2 H6B 0.0094 25 GLY 2 C7 0.0078 26 GLY 2 H7A 0.0082 27 GLY 2 H7B 0.0058 28 GLY 2 C8 0.0091 29 GLY 2 H8A 0.0088 30 GLY 2 H8B 0.0111 31 GLY 2 C9 0.0088 32 GLY 2 H9A 0.0098 33 GLY 2 H9B 0.0068 34 GLY 2 C10 0.0101 35 GLY 2 H10A 0.0097 36 GLY 2 H10B 0.0121 37 GLY 2 C11 0.0098 38 GLY 2 H11A 0.0109 39 GLY 2 H11B 0.0079 40 GLY 2 C12 0.0110 41 GLY 2 H12A 0.0100 42 GLY 2 H12B 0.0129 43 GLY 2 C13 0.0114 44 GLY 2 H13A 0.0129 45 GLY 2 H13B 0.0098 46 GLY 2 C14 0.0123 47 GLY 2 H14A 0.0139 48 GLY 2 H14B 0.0131 49 GLY 2 H14C 0.0108 50 ASN 3 N 0.0256 51 ASN 3 HN 0.0271 52 ASN 3 CA 0.0190 53 ASN 3 HA 0.0236 54 ASN 3 CB 0.0185 55 ASN 3 HB1 0.0128 56 ASN 3 HB2 0.0195 57 ASN 3 CG 0.0285 58 ASN 3 OD1 0.0303 59 ASN 3 ND2 0.0363 60 ASN 3 HD21 0.0428 61 ASN 3 HD22 0.0363 62 ASN 3 C 0.0102 63 ASN 3 O 0.0077 64 ARG 4 N 0.0083 65 ARG 4 HN 0.0080 66 ARG 4 CA 0.0074 67 ARG 4 HA 0.0084 68 ARG 4 CB 0.0084 69 ARG 4 HB1 0.0085 70 ARG 4 HB2 0.0100 71 ARG 4 CG 0.0113 72 ARG 4 HG1 0.0136 73 ARG 4 HG2 0.0126 74 ARG 4 CD 0.0122 75 ARG 4 HD1 0.0123 76 ARG 4 HD2 0.0109 77 ARG 4 NE 0.0169 78 ARG 4 HE 0.0185 79 ARG 4 CZ 0.0202 80 ARG 4 NH1 0.0204 81 ARG 4 HH11 0.0181 82 ARG 4 HH12 0.0237 83 ARG 4 NH2 0.0245 84 ARG 4 HH21 0.0273 85 ARG 4 HH22 0.0254 86 ARG 4 C 0.0092 87 ARG 4 O 0.0113 88 ALA 5 N 0.0103 89 ALA 5 HN 0.0091 90 ALA 5 CA 0.0132 91 ALA 5 HA 0.0148 92 ALA 5 CB 0.0132 93 ALA 5 HB1 0.0156 94 ALA 5 HB2 0.0134 95 ALA 5 HB3 0.0115 96 ALA 5 C 0.0149 97 ALA 5 O 0.0141 98 PHE 6 N 0.0138 99 PHE 6 HN 0.0141 100 PHE 6 CA 0.0147 101 PHE 6 HA 0.0144 102 PHE 6 CB 0.0152 103 PHE 6 HB1 0.0161 104 PHE 6 HB2 0.0153 105 PHE 6 CG 0.0142 106 PHE 6 CD1 0.0131 107 PHE 6 HD1 0.0130 108 PHE 6 CE1 0.0122 109 PHE 6 HE1 0.0113 110 PHE 6 CZ 0.0125 111 PHE 6 HZ 0.0120 112 PHE 6 CD2 0.0145 113 PHE 6 HD2 0.0155 114 PHE 6 CE2 0.0138 115 PHE 6 HE2 0.0142 116 PHE 6 C 0.0159 117 PHE 6 O 0.0163 118 LYS 7 N 0.0140 119 LYS 7 HN 0.0133 120 LYS 7 CA 0.0172 121 LYS 7 HA 0.0177 122 LYS 7 CB 0.0186 123 LYS 7 HB1 0.0179 124 LYS 7 HB2 0.0212 125 LYS 7 CG 0.0184 126 LYS 7 HG1 0.0185 127 LYS 7 HG2 0.0163 128 LYS 7 CD 0.0215 129 LYS 7 HD1 0.0218 130 LYS 7 HD2 0.0236 131 LYS 7 CE 0.0223 132 LYS 7 HE1 0.0250 133 LYS 7 HE2 0.0219 134 LYS 7 NZ 0.0207 135 LYS 7 HZ1 0.0221 136 LYS 7 HZ2 0.0183 137 LYS 7 HZ3 0.0208 138 LYS 7 C 0.0194 139 LYS 7 O 0.0185 140 SER 8 N 0.0050 141 SER 8 HN 0.0060 142 SER 8 CA 0.0055 143 SER 8 HA 0.0050 144 SER 8 CB 0.0058 145 SER 8 HB1 0.0046 146 SER 8 HB2 0.0067 147 SER 8 OG 0.0068 148 SER 8 HG1 0.0064 149 SER 8 C 0.0072 150 SER 8 O 0.0080 151 HIS 9 N 0.0114 152 HIS 9 HN 0.0117 153 HIS 9 CA 0.0121 154 HIS 9 HA 0.0124 155 HIS 9 CB 0.0136 156 HIS 9 HB1 0.0144 157 HIS 9 HB2 0.0136 158 HIS 9 CD2 0.0149 159 HIS 9 HD2 0.0146 160 HIS 9 CG 0.0145 161 HIS 9 NE2 0.0160 162 HIS 9 HE2 0.0167 163 HIS 9 ND1 0.0152 164 HIS 9 HD1 0.0150 165 HIS 9 CE1 0.0162 166 HIS 9 HE1 0.0171 167 HIS 9 C 0.0117 168 HIS 9 O 0.0109 169 HIS 10 N 0.0315 170 HIS 10 HN 0.0235 171 HIS 10 CA 0.0335 172 HIS 10 HA 0.0424 173 HIS 10 CB 0.0256 174 HIS 10 HB1 0.0274 175 HIS 10 HB2 0.0170 176 HIS 10 CD2 0.0317 177 HIS 10 HD2 0.0267 178 HIS 10 CG 0.0318 179 HIS 10 NE2 0.0439 180 HIS 10 HE2 0.0492 181 HIS 10 ND1 0.0435 182 HIS 10 HD1 0.0483 183 HIS 10 CE1 0.0494 184 HIS 10 HE1 0.0591 185 HIS 10 C 0.0347 186 HIS 10 O 0.0353 187 GLY 11 N 0.0138 188 GLY 11 HN 0.0134 189 GLY 11 CA 0.0135 190 GLY 11 HA1 0.0141 191 GLY 11 HA2 0.0139 192 GLY 11 C 0.0119 193 GLY 11 O 0.0117 194 HIS 12 N 0.0089 195 HIS 12 HN 0.0092 196 HIS 12 CA 0.0077 197 HIS 12 HA 0.0084 198 HIS 12 CB 0.0071 199 HIS 12 HB1 0.0064 200 HIS 12 HB2 0.0067 201 HIS 12 CD2 0.0088 202 HIS 12 HD2 0.0081 203 HIS 12 CG 0.0085 204 HIS 12 NE2 0.0104 205 HIS 12 HE2 0.0110 206 HIS 12 ND1 0.0101 207 HIS 12 HD1 0.0105 208 HIS 12 CE1 0.0110 209 HIS 12 HE1 0.0124 210 HIS 12 C 0.0062 211 HIS 12 O 0.0059 212 PHE 13 N 0.0053 213 PHE 13 HN 0.0044 214 PHE 13 CA 0.0058 215 PHE 13 HA 0.0062 216 PHE 13 CB 0.0049 217 PHE 13 HB1 0.0055 218 PHE 13 HB2 0.0048 219 PHE 13 CG 0.0033 220 PHE 13 CD1 0.0033 221 PHE 13 HD1 0.0043 222 PHE 13 CE1 0.0022 223 PHE 13 HE1 0.0026 224 PHE 13 CZ 0.0012 225 PHE 13 HZ 0.0016 226 PHE 13 CD2 0.0021 227 PHE 13 HD2 0.0024 228 PHE 13 CE2 0.0009 229 PHE 13 HE2 0.0009 230 PHE 13 C 0.0072 231 PHE 13 O 0.0073 232 LEU 14 N 0.0077 233 LEU 14 HN 0.0086 234 LEU 14 CA 0.0073 235 LEU 14 HA 0.0064 236 LEU 14 CB 0.0080 237 LEU 14 HB1 0.0078 238 LEU 14 HB2 0.0089 239 LEU 14 CG 0.0079 240 LEU 14 HG 0.0084 241 LEU 14 CD1 0.0085 242 LEU 14 HD11 0.0082 243 LEU 14 HD12 0.0085 244 LEU 14 HD13 0.0095 245 LEU 14 CD2 0.0067 246 LEU 14 HD21 0.0064 247 LEU 14 HD22 0.0068 248 LEU 14 HD23 0.0062 249 LEU 14 C 0.0074 250 LEU 14 O 0.0083 251 SER 15 N 0.0125 252 SER 15 HN 0.0120 253 SER 15 CA 0.0121 254 SER 15 HA 0.0128 255 SER 15 CB 0.0117 256 SER 15 HB1 0.0114 257 SER 15 HB2 0.0113 258 SER 15 OG 0.0126 259 SER 15 HG1 0.0132 260 SER 15 C 0.0114 261 SER 15 O 0.0109 262 ALA 16 N 0.0150 263 ALA 16 HN 0.0167 264 ALA 16 CA 0.0138 265 ALA 16 HA 0.0122 266 ALA 16 CB 0.0164 267 ALA 16 HB1 0.0174 268 ALA 16 HB2 0.0182 269 ALA 16 HB3 0.0158 270 ALA 16 C 0.0128 271 ALA 16 O 0.0144 272 GLU 17 N 0.0099 273 GLU 17 HN 0.0068 274 GLU 17 CA 0.0131 275 GLU 17 HA 0.0174 276 GLU 17 CB 0.0119 277 GLU 17 HB1 0.0165 278 GLU 17 HB2 0.0090 279 GLU 17 CG 0.0113 280 GLU 17 HG1 0.0083 281 GLU 17 HG2 0.0157 282 GLU 17 CD 0.0119 283 GLU 17 OE1 0.0089 284 GLU 17 OE2 0.0167 285 GLU 17 C 0.0155 286 GLU 17 O 0.0130 287 GLY 18 N 0.0200 288 GLY 18 HN 0.0246 289 GLY 18 CA 0.0227 290 GLY 18 HA1 0.0251 291 GLY 18 HA2 0.0285 292 GLY 18 C 0.0169 293 GLY 18 O 0.0175 294 GLU 19 N 0.0182 295 GLU 19 HN 0.0194 296 GLU 19 CA 0.0160 297 GLU 19 HA 0.0208 298 GLU 19 CB 0.0346 299 GLU 19 HB1 0.0356 300 GLU 19 HB2 0.0401 301 GLU 19 CG 0.0516 302 GLU 19 HG1 0.0540 303 GLU 19 HG2 0.0533 304 GLU 19 CD 0.0691 305 GLU 19 OE1 0.0703 306 GLU 19 OE2 0.0830 307 GLU 19 C 0.0101 308 GLU 19 O 0.0186 309 ALA 20 N 0.0078 310 ALA 20 HN 0.0081 311 ALA 20 CA 0.0072 312 ALA 20 HA 0.0076 313 ALA 20 CB 0.0111 314 ALA 20 HB1 0.0128 315 ALA 20 HB2 0.0135 316 ALA 20 HB3 0.0109 317 ALA 20 C 0.0059 318 ALA 20 O 0.0053 319 VAL 21 N 0.0052 320 VAL 21 HN 0.0051 321 VAL 21 CA 0.0061 322 VAL 21 HA 0.0063 323 VAL 21 CB 0.0081 324 VAL 21 HB 0.0084 325 VAL 21 CG1 0.0100 326 VAL 21 HG11 0.0100 327 VAL 21 HG12 0.0101 328 VAL 21 HG13 0.0119 329 VAL 21 CG2 0.0091 330 VAL 21 HG21 0.0109 331 VAL 21 HG22 0.0096 332 VAL 21 HG23 0.0081 333 VAL 21 C 0.0062 334 VAL 21 O 0.0070 335 LYS 22 N 0.0059 336 LYS 22 HN 0.0052 337 LYS 22 CA 0.0085 338 LYS 22 HA 0.0098 339 LYS 22 CB 0.0105 340 LYS 22 HB1 0.0111 341 LYS 22 HB2 0.0131 342 LYS 22 CG 0.0095 343 LYS 22 HG1 0.0103 344 LYS 22 HG2 0.0071 345 LYS 22 CD 0.0118 346 LYS 22 HD1 0.0110 347 LYS 22 HD2 0.0121 348 LYS 22 CE 0.0155 349 LYS 22 HE1 0.0168 350 LYS 22 HE2 0.0158 351 LYS 22 NZ 0.0178 352 LYS 22 HZ1 0.0202 353 LYS 22 HZ2 0.0185 354 LYS 22 HZ3 0.0166 355 LYS 22 C 0.0095 356 LYS 22 O 0.0083 357 THR 23 N 0.0080 358 THR 23 HN 0.0082 359 THR 23 CA 0.0086 360 THR 23 HA 0.0080 361 THR 23 CB 0.0091 362 THR 23 HB 0.0098 363 THR 23 OG1 0.0082 364 THR 23 HG1 0.0089 365 THR 23 CG2 0.0100 366 THR 23 HG21 0.0106 367 THR 23 HG22 0.0110 368 THR 23 HG23 0.0094 369 THR 23 C 0.0100 370 THR 23 O 0.0108 371 HIS 24 N 0.0060 372 HIS 24 HN 0.0056 373 HIS 24 CA 0.0080 374 HIS 24 HA 0.0087 375 HIS 24 CB 0.0090 376 HIS 24 HB1 0.0087 377 HIS 24 HB2 0.0086 378 HIS 24 CD2 0.0126 379 HIS 24 HD2 0.0127 380 HIS 24 CG 0.0112 381 HIS 24 NE2 0.0145 382 HIS 24 HE2 0.0159 383 HIS 24 ND1 0.0123 384 HIS 24 HD1 0.0119 385 HIS 24 CE1 0.0142 386 HIS 24 HE1 0.0156 387 HIS 24 C 0.0086 388 HIS 24 O 0.0083 389 HIS 25 N 0.0129 390 HIS 25 HN 0.0127 391 HIS 25 CA 0.0121 392 HIS 25 HA 0.0124 393 HIS 25 CB 0.0112 394 HIS 25 HB1 0.0113 395 HIS 25 HB2 0.0106 396 HIS 25 CD2 0.0104 397 HIS 25 HD2 0.0100 398 HIS 25 CG 0.0109 399 HIS 25 NE2 0.0106 400 HIS 25 HE2 0.0105 401 HIS 25 ND1 0.0114 402 HIS 25 HD1 0.0118 403 HIS 25 CE1 0.0112 404 HIS 25 HE1 0.0115 405 HIS 25 C 0.0118 406 HIS 25 O 0.0115 407 GLY 26 N 0.0124 408 GLY 26 HN 0.0133 409 GLY 26 CA 0.0137 410 GLY 26 HA1 0.0148 411 GLY 26 HA2 0.0154 412 GLY 26 C 0.0116 413 GLY 26 O 0.0095 414 HIS 27 N 0.0140 415 HIS 27 HN 0.0193 416 HIS 27 CA 0.0134 417 HIS 27 HA 0.0191 418 HIS 27 CB 0.0104 419 HIS 27 HB1 0.0136 420 HIS 27 HB2 0.0057 421 HIS 27 CD2 0.0144 422 HIS 27 HD2 0.0122 423 HIS 27 CG 0.0148 424 HIS 27 NE2 0.0201 425 HIS 27 HE2 0.0214 426 HIS 27 ND1 0.0220 427 HIS 27 HD1 0.0252 428 HIS 27 CE1 0.0244 429 HIS 27 HE1 0.0298 430 HIS 27 C 0.0137 431 HIS 27 O 0.0130 432 HIS 28 N 0.0245 433 HIS 28 HN 0.0391 434 HIS 28 CA 0.0253 435 HIS 28 HA 0.0403 436 HIS 28 CB 0.0108 437 HIS 28 HB1 0.0252 438 HIS 28 HB2 0.0133 439 HIS 28 CD2 0.0349 440 HIS 28 HD2 0.0450 441 HIS 28 CG 0.0152 442 HIS 28 NE2 0.0505 443 HIS 28 HE2 0.0656 444 HIS 28 ND1 0.0304 445 HIS 28 HD1 0.0364 446 HIS 28 CE1 0.0476 447 HIS 28 HE1 0.0627 448 HIS 28 C 0.0382 449 HIS 28 O 0.0513 450 ASP 29 N 0.0314 451 ASP 29 HN 0.0286 452 ASP 29 CA 0.0384 453 ASP 29 HA 0.0374 454 ASP 29 CB 0.0408 455 ASP 29 HB1 0.0469 456 ASP 29 HB2 0.0412 457 ASP 29 CG 0.0358 458 ASP 29 OD1 0.0385 459 ASP 29 OD2 0.0310 460 ASP 29 C 0.0462 461 ASP 29 O 0.0481 462 HIS 30 N 0.0365 463 HIS 30 HN 0.0233 464 HIS 30 CA 0.0517 465 HIS 30 HA 0.0654 466 HIS 30 CB 0.0423 467 HIS 30 HB1 0.0567 468 HIS 30 HB2 0.0278 469 HIS 30 CD2 0.0385 470 HIS 30 HD2 0.0300 471 HIS 30 CG 0.0433 472 HIS 30 NE2 0.0595 473 HIS 30 HE2 0.0688 474 HIS 30 ND1 0.0646 475 HIS 30 HD1 0.0770 476 HIS 30 CE1 0.0705 477 HIS 30 HE1 0.0869 478 HIS 30 C 0.0670 479 HIS 30 O 0.0663 480 HIS 31 N 0.0270 481 HIS 31 HN 0.0252 482 HIS 31 CA 0.0258 483 HIS 31 HA 0.0272 484 HIS 31 CB 0.0211 485 HIS 31 HB1 0.0208 486 HIS 31 HB2 0.0197 487 HIS 31 CD2 0.0182 488 HIS 31 HD2 0.0191 489 HIS 31 CG 0.0193 490 HIS 31 NE2 0.0164 491 HIS 31 HE2 0.0157 492 HIS 31 ND1 0.0191 493 HIS 31 HD1 0.0207 494 HIS 31 CE1 0.0171 495 HIS 31 HE1 0.0168 496 HIS 31 C 0.0274 497 HIS 31 O 0.0281 498 THR 32 N 0.0196 499 THR 32 HN 0.0198 500 THR 32 CA 0.0195 501 THR 32 HA 0.0196 502 THR 32 CB 0.0200 503 THR 32 HB 0.0199 504 THR 32 OG1 0.0207 505 THR 32 HG1 0.0206 506 THR 32 CG2 0.0204 507 THR 32 HG21 0.0210 508 THR 32 HG22 0.0202 509 THR 32 HG23 0.0205 510 THR 32 C 0.0192 511 THR 32 O 0.0192 512 HIS 33 N 0.0203 513 HIS 33 HN 0.0216 514 HIS 33 CA 0.0173 515 HIS 33 HA 0.0166 516 HIS 33 CB 0.0160 517 HIS 33 HB1 0.0146 518 HIS 33 HB2 0.0169 519 HIS 33 CD2 0.0179 520 HIS 33 HD2 0.0180 521 HIS 33 CG 0.0169 522 HIS 33 NE2 0.0197 523 HIS 33 HE2 0.0211 524 HIS 33 ND1 0.0182 525 HIS 33 HD1 0.0181 526 HIS 33 CE1 0.0202 527 HIS 33 HE1 0.0225 528 HIS 33 C 0.0182 529 HIS 33 O 0.0195 530 PHE 34 N 0.0137 531 PHE 34 HN 0.0135 532 PHE 34 CA 0.0144 533 PHE 34 HA 0.0149 534 PHE 34 CB 0.0151 535 PHE 34 HB1 0.0157 536 PHE 34 HB2 0.0147 537 PHE 34 CG 0.0155 538 PHE 34 CD1 0.0164 539 PHE 34 HD1 0.0167 540 PHE 34 CE1 0.0171 541 PHE 34 HE1 0.0179 542 PHE 34 CZ 0.0167 543 PHE 34 HZ 0.0173 544 PHE 34 CD2 0.0152 545 PHE 34 HD2 0.0146 546 PHE 34 CE2 0.0158 547 PHE 34 HE2 0.0155 548 PHE 34 C 0.0142 549 PHE 34 O 0.0138 550 HIS 35 N 0.0152 551 HIS 35 HN 0.0163 552 HIS 35 CA 0.0132 553 HIS 35 HA 0.0122 554 HIS 35 CB 0.0127 555 HIS 35 HB1 0.0114 556 HIS 35 HB2 0.0140 557 HIS 35 CD2 0.0144 558 HIS 35 HD2 0.0159 559 HIS 35 CG 0.0127 560 HIS 35 NE2 0.0139 561 HIS 35 HE2 0.0149 562 HIS 35 ND1 0.0112 563 HIS 35 HD1 0.0100 564 HIS 35 CE1 0.0120 565 HIS 35 HE1 0.0114 566 HIS 35 C 0.0133 567 HIS 35 O 0.0144 568 VAL 36 N 0.0081 569 VAL 36 HN 0.0079 570 VAL 36 CA 0.0081 571 VAL 36 HA 0.0087 572 VAL 36 CB 0.0082 573 VAL 36 HB 0.0077 574 VAL 36 CG1 0.0082 575 VAL 36 HG11 0.0077 576 VAL 36 HG12 0.0087 577 VAL 36 HG13 0.0084 578 VAL 36 CG2 0.0089 579 VAL 36 HG21 0.0094 580 VAL 36 HG22 0.0089 581 VAL 36 HG23 0.0091 582 VAL 36 C 0.0075 583 VAL 36 O 0.0069 584 GLU 37 N 0.0079 585 GLU 37 HN 0.0088 586 GLU 37 CA 0.0074 587 GLU 37 HA 0.0066 588 GLU 37 CB 0.0083 589 GLU 37 HB1 0.0093 590 GLU 37 HB2 0.0086 591 GLU 37 CG 0.0081 592 GLU 37 HG1 0.0074 593 GLU 37 HG2 0.0079 594 GLU 37 CD 0.0094 595 GLU 37 OE1 0.0104 596 GLU 37 OE2 0.0098 597 GLU 37 C 0.0074 598 GLU 37 O 0.0085 599 ASN 38 N 0.0107 600 ASN 38 HN 0.0128 601 ASN 38 CA 0.0111 602 ASN 38 HA 0.0098 603 ASN 38 CB 0.0143 604 ASN 38 HB1 0.0138 605 ASN 38 HB2 0.0156 606 ASN 38 CG 0.0170 607 ASN 38 OD1 0.0181 608 ASN 38 ND2 0.0187 609 ASN 38 HD21 0.0208 610 ASN 38 HD22 0.0180 611 ASN 38 C 0.0114 612 ASN 38 O 0.0116 613 HIS 39 N 0.0077 614 HIS 39 HN 0.0082 615 HIS 39 CA 0.0075 616 HIS 39 HA 0.0077 617 HIS 39 CB 0.0065 618 HIS 39 HB1 0.0070 619 HIS 39 HB2 0.0066 620 HIS 39 CD2 0.0066 621 HIS 39 HD2 0.0066 622 HIS 39 CG 0.0061 623 HIS 39 NE2 0.0076 624 HIS 39 HE2 0.0089 625 HIS 39 ND1 0.0062 626 HIS 39 HD1 0.0060 627 HIS 39 CE1 0.0071 628 HIS 39 HE1 0.0078 629 HIS 39 C 0.0092 630 HIS 39 O 0.0097 631 GLY 40 N 0.0207 632 GLY 40 HN 0.0226 633 GLY 40 CA 0.0210 634 GLY 40 HA1 0.0218 635 GLY 40 HA2 0.0245 636 GLY 40 C 0.0161 637 GLY 40 O 0.0152 638 GLY 41 N 0.0091 639 GLY 41 HN 0.0125 640 GLY 41 CA 0.0103 641 GLY 41 HA1 0.0144 642 GLY 41 HA2 0.0106 643 GLY 41 C 0.0083 644 GLY 41 O 0.0098 645 LYS 42 N 0.0050 646 LYS 42 HN 0.0050 647 LYS 42 CA 0.0031 648 LYS 42 HA 0.0043 649 LYS 42 CB 0.0037 650 LYS 42 HB1 0.0026 651 LYS 42 HB2 0.0055 652 LYS 42 CG 0.0057 653 LYS 42 HG1 0.0078 654 LYS 42 HG2 0.0055 655 LYS 42 CD 0.0064 656 LYS 42 HD1 0.0075 657 LYS 42 HD2 0.0046 658 LYS 42 CE 0.0092 659 LYS 42 HE1 0.0099 660 LYS 42 HE2 0.0091 661 LYS 42 NZ 0.0117 662 LYS 42 HZ1 0.0137 663 LYS 42 HZ2 0.0124 664 LYS 42 HZ3 0.0113 665 LYS 42 C 0.0021 666 LYS 42 O 0.0028 667 VAL 43 N 0.0046 668 VAL 43 HN 0.0049 669 VAL 43 CA 0.0044 670 VAL 43 HA 0.0041 671 VAL 43 CB 0.0044 672 VAL 43 HB 0.0043 673 VAL 43 CG1 0.0043 674 VAL 43 HG11 0.0043 675 VAL 43 HG12 0.0041 676 VAL 43 HG13 0.0046 677 VAL 43 CG2 0.0049 678 VAL 43 HG21 0.0049 679 VAL 43 HG22 0.0051 680 VAL 43 HG23 0.0050 681 VAL 43 C 0.0046 682 VAL 43 O 0.0049 683 ALA 44 N 0.0065 684 ALA 44 HN 0.0060 685 ALA 44 CA 0.0076 686 ALA 44 HA 0.0082 687 ALA 44 CB 0.0076 688 ALA 44 HB1 0.0071 689 ALA 44 HB2 0.0072 690 ALA 44 HB3 0.0085 691 ALA 44 C 0.0081 692 ALA 44 O 0.0075 693 LEU 45 N 0.0097 694 LEU 45 HN 0.0106 695 LEU 45 CA 0.0088 696 LEU 45 HA 0.0079 697 LEU 45 CB 0.0092 698 LEU 45 HB1 0.0086 699 LEU 45 HB2 0.0101 700 LEU 45 CG 0.0093 701 LEU 45 HG 0.0100 702 LEU 45 CD1 0.0100 703 LEU 45 HD11 0.0103 704 LEU 45 HD12 0.0109 705 LEU 45 HD13 0.0095 706 LEU 45 CD2 0.0082 707 LEU 45 HD21 0.0074 708 LEU 45 HD22 0.0080 709 LEU 45 HD23 0.0084 710 LEU 45 C 0.0090 711 LEU 45 O 0.0101 712 LYS 46 N 0.0168 713 LYS 46 HN 0.0163 714 LYS 46 CA 0.0173 715 LYS 46 HA 0.0179 716 LYS 46 CB 0.0166 717 LYS 46 HB1 0.0163 718 LYS 46 HB2 0.0172 719 LYS 46 CG 0.0158 720 LYS 46 HG1 0.0162 721 LYS 46 HG2 0.0154 722 LYS 46 CD 0.0153 723 LYS 46 HD1 0.0149 724 LYS 46 HD2 0.0159 725 LYS 46 CE 0.0146 726 LYS 46 HE1 0.0150 727 LYS 46 HE2 0.0140 728 LYS 46 NZ 0.0141 729 LYS 46 HZ1 0.0135 730 LYS 46 HZ2 0.0139 731 LYS 46 HZ3 0.0146 732 LYS 46 C 0.0177 733 LYS 46 O 0.0174 734 THR 47 N 0.0214 735 THR 47 HN 0.0208 736 THR 47 CA 0.0222 737 THR 47 HA 0.0226 738 THR 47 CB 0.0218 739 THR 47 HB 0.0224 740 THR 47 OG1 0.0214 741 THR 47 HG1 0.0211 742 THR 47 CG2 0.0210 743 THR 47 HG21 0.0204 744 THR 47 HG22 0.0208 745 THR 47 HG23 0.0213 746 THR 47 C 0.0230 747 THR 47 O 0.0229 748 HIS 48 N 0.0216 749 HIS 48 HN 0.0212 750 HIS 48 CA 0.0214 751 HIS 48 HA 0.0220 752 HIS 48 CB 0.0210 753 HIS 48 HB1 0.0212 754 HIS 48 HB2 0.0211 755 HIS 48 CD2 0.0208 756 HIS 48 HD2 0.0209 757 HIS 48 CG 0.0207 758 HIS 48 NE2 0.0212 759 HIS 48 HE2 0.0218 760 HIS 48 ND1 0.0207 761 HIS 48 HD1 0.0207 762 HIS 48 CE1 0.0210 763 HIS 48 HE1 0.0214 764 HIS 48 C 0.0214 765 HIS 48 O 0.0215 766 CYS 49 N 0.0280 767 CYS 49 HN 0.0262 768 CYS 49 CA 0.0278 769 CYS 49 HA 0.0302 770 CYS 49 CB 0.0253 771 CYS 49 HB1 0.0228 772 CYS 49 HB2 0.0258 773 CYS 49 SG 0.0260 774 CYS 49 HG1 0.0262 775 CYS 49 C 0.0268 776 CYS 49 O 0.0267 777 GLY 50 N 0.0234 778 GLY 50 HN 0.0239 779 GLY 50 CA 0.0228 780 GLY 50 HA1 0.0231 781 GLY 50 HA2 0.0232 782 GLY 50 C 0.0212 783 GLY 50 O 0.0205 784 LYS 51 N 0.0251 785 LYS 51 HN 0.0279 786 LYS 51 CA 0.0210 787 LYS 51 HA 0.0189 788 LYS 51 CB 0.0220 789 LYS 51 HB1 0.0190 790 LYS 51 HB2 0.0237 791 LYS 51 CG 0.0257 792 LYS 51 HG1 0.0270 793 LYS 51 HG2 0.0286 794 LYS 51 CD 0.0247 795 LYS 51 HD1 0.0230 796 LYS 51 HD2 0.0225 797 LYS 51 CE 0.0293 798 LYS 51 HE1 0.0314 799 LYS 51 HE2 0.0312 800 LYS 51 NZ 0.0295 801 LYS 51 HZ1 0.0329 802 LYS 51 HZ2 0.0287 803 LYS 51 HZ3 0.0274 804 LYS 51 C 0.0193 805 LYS 51 O 0.0223 806 TYR 52 N 0.0169 807 TYR 52 HN 0.0169 808 TYR 52 CA 0.0162 809 TYR 52 HA 0.0161 810 TYR 52 CB 0.0151 811 TYR 52 HB1 0.0146 812 TYR 52 HB2 0.0152 813 TYR 52 CG 0.0145 814 TYR 52 CD1 0.0147 815 TYR 52 HD1 0.0154 816 TYR 52 CE1 0.0142 817 TYR 52 HE1 0.0145 818 TYR 52 CZ 0.0134 819 TYR 52 OH 0.0129 820 TYR 52 HH 0.0124 821 TYR 52 CD2 0.0137 822 TYR 52 HD2 0.0136 823 TYR 52 CE2 0.0131 824 TYR 52 HE2 0.0127 825 TYR 52 C 0.0167 826 TYR 52 O 0.0170 827 LEU 53 N 0.0134 828 LEU 53 HN 0.0142 829 LEU 53 CA 0.0128 830 LEU 53 HA 0.0120 831 LEU 53 CB 0.0135 832 LEU 53 HB1 0.0132 833 LEU 53 HB2 0.0144 834 LEU 53 CG 0.0134 835 LEU 53 HG 0.0125 836 LEU 53 CD1 0.0142 837 LEU 53 HD11 0.0142 838 LEU 53 HD12 0.0140 839 LEU 53 HD13 0.0151 840 LEU 53 CD2 0.0138 841 LEU 53 HD21 0.0133 842 LEU 53 HD22 0.0137 843 LEU 53 HD23 0.0147 844 LEU 53 C 0.0126 845 LEU 53 O 0.0134 846 SER 54 N 0.0114 847 SER 54 HN 0.0103 848 SER 54 CA 0.0121 849 SER 54 HA 0.0134 850 SER 54 CB 0.0115 851 SER 54 HB1 0.0103 852 SER 54 HB2 0.0117 853 SER 54 OG 0.0124 854 SER 54 HG1 0.0134 855 SER 54 C 0.0119 856 SER 54 O 0.0108 857 ILE 55 N 0.0092 858 ILE 55 HN 0.0089 859 ILE 55 CA 0.0095 860 ILE 55 HA 0.0098 861 ILE 55 CB 0.0096 862 ILE 55 HB 0.0094 863 ILE 55 CG2 0.0098 864 ILE 55 HG21 0.0100 865 ILE 55 HG22 0.0095 866 ILE 55 HG23 0.0100 867 ILE 55 CG1 0.0101 868 ILE 55 HG11 0.0100 869 ILE 55 HG12 0.0103 870 ILE 55 CD 0.0105 871 ILE 55 HD1 0.0104 872 ILE 55 HD2 0.0106 873 ILE 55 HD3 0.0109 874 ILE 55 C 0.0093 875 ILE 55 O 0.0096 876 GLY 56 N 0.0172 877 GLY 56 HN 0.0168 878 GLY 56 CA 0.0166 879 GLY 56 HA1 0.0172 880 GLY 56 HA2 0.0156 881 GLY 56 C 0.0166 882 GLY 56 O 0.0165 883 ASP 57 N 0.0288 884 ASP 57 HN 0.0445 885 ASP 57 CA 0.0290 886 ASP 57 HA 0.0320 887 ASP 57 CB 0.0540 888 ASP 57 HB1 0.0605 889 ASP 57 HB2 0.0614 890 ASP 57 CG 0.0695 891 ASP 57 OD1 0.0622 892 ASP 57 OD2 0.0907 893 ASP 57 C 0.0195 894 ASP 57 O 0.0241 895 HIS 58 N 0.0209 896 HIS 58 HN 0.0207 897 HIS 58 CA 0.0217 898 HIS 58 HA 0.0217 899 HIS 58 CB 0.0222 900 HIS 58 HB1 0.0221 901 HIS 58 HB2 0.0221 902 HIS 58 CD2 0.0235 903 HIS 58 HD2 0.0235 904 HIS 58 CG 0.0230 905 HIS 58 NE2 0.0242 906 HIS 58 HE2 0.0247 907 HIS 58 ND1 0.0233 908 HIS 58 HD1 0.0230 909 HIS 58 CE1 0.0240 910 HIS 58 HE1 0.0244 911 HIS 58 C 0.0219 912 HIS 58 O 0.0216 913 LYS 59 N 0.0199 914 LYS 59 HN 0.0190 915 LYS 59 CA 0.0191 916 LYS 59 HA 0.0213 917 LYS 59 CB 0.0191 918 LYS 59 HB1 0.0197 919 LYS 59 HB2 0.0180 920 LYS 59 CG 0.0221 921 LYS 59 HG1 0.0235 922 LYS 59 HG2 0.0215 923 LYS 59 CD 0.0258 924 LYS 59 HD1 0.0287 925 LYS 59 HD2 0.0260 926 LYS 59 CE 0.0270 927 LYS 59 HE1 0.0304 928 LYS 59 HE2 0.0245 929 LYS 59 NZ 0.0283 930 LYS 59 HZ1 0.0310 931 LYS 59 HZ2 0.0260 932 LYS 59 HZ3 0.0295 933 LYS 59 C 0.0178 934 LYS 59 O 0.0179 935 GLN 60 N 0.0177 936 GLN 60 HN 0.0177 937 GLN 60 CA 0.0171 938 GLN 60 HA 0.0173 939 GLN 60 CB 0.0169 940 GLN 60 HB1 0.0165 941 GLN 60 HB2 0.0167 942 GLN 60 CG 0.0176 943 GLN 60 HG1 0.0174 944 GLN 60 HG2 0.0179 945 GLN 60 CD 0.0181 946 GLN 60 OE1 0.0186 947 GLN 60 NE2 0.0179 948 GLN 60 HE21 0.0174 949 GLN 60 HE22 0.0182 950 GLN 60 C 0.0164 951 GLN 60 O 0.0163 952 VAL 61 N 0.0101 953 VAL 61 HN 0.0108 954 VAL 61 CA 0.0088 955 VAL 61 HA 0.0087 956 VAL 61 CB 0.0090 957 VAL 61 HB 0.0093 958 VAL 61 CG1 0.0079 959 VAL 61 HG11 0.0077 960 VAL 61 HG12 0.0085 961 VAL 61 HG13 0.0070 962 VAL 61 CG2 0.0103 963 VAL 61 HG21 0.0107 964 VAL 61 HG22 0.0101 965 VAL 61 HG23 0.0112 966 VAL 61 C 0.0076 967 VAL 61 O 0.0076 968 TYR 62 N 0.0144 969 TYR 62 HN 0.0162 970 TYR 62 CA 0.0113 971 TYR 62 HA 0.0100 972 TYR 62 CB 0.0120 973 TYR 62 HB1 0.0128 974 TYR 62 HB2 0.0142 975 TYR 62 CG 0.0094 976 TYR 62 CD1 0.0072 977 TYR 62 HD1 0.0078 978 TYR 62 CE1 0.0057 979 TYR 62 HE1 0.0045 980 TYR 62 CZ 0.0076 981 TYR 62 OH 0.0087 982 TYR 62 HH 0.0102 983 TYR 62 CD2 0.0102 984 TYR 62 HD2 0.0121 985 TYR 62 CE2 0.0096 986 TYR 62 HE2 0.0115 987 TYR 62 C 0.0101 988 TYR 62 O 0.0125 989 LEU 63 N 0.0064 990 LEU 63 HN 0.0040 991 LEU 63 CA 0.0089 992 LEU 63 HA 0.0113 993 LEU 63 CB 0.0100 994 LEU 63 HB1 0.0092 995 LEU 63 HB2 0.0093 996 LEU 63 CG 0.0141 997 LEU 63 HG 0.0151 998 LEU 63 CD1 0.0163 999 LEU 63 HD11 0.0156 1000 LEU 63 HD12 0.0191 1001 LEU 63 HD13 0.0162 1002 LEU 63 CD2 0.0153 1003 LEU 63 HD21 0.0182 1004 LEU 63 HD22 0.0139 1005 LEU 63 HD23 0.0151 1006 LEU 63 C 0.0084 1007 LEU 63 O 0.0071 1008 SER 64 N 0.0144 1009 SER 64 HN 0.0155 1010 SER 64 CA 0.0131 1011 SER 64 HA 0.0122 1012 SER 64 CB 0.0122 1013 SER 64 HB1 0.0139 1014 SER 64 HB2 0.0115 1015 SER 64 OG 0.0112 1016 SER 64 HG1 0.0121 1017 SER 64 C 0.0148 1018 SER 64 O 0.0170 1019 HIS 65 N 0.0214 1020 HIS 65 HN 0.0219 1021 HIS 65 CA 0.0226 1022 HIS 65 HA 0.0236 1023 HIS 65 CB 0.0311 1024 HIS 65 HB1 0.0322 1025 HIS 65 HB2 0.0361 1026 HIS 65 CD2 0.0364 1027 HIS 65 HD2 0.0385 1028 HIS 65 CG 0.0336 1029 HIS 65 NE2 0.0378 1030 HIS 65 HE2 0.0402 1031 HIS 65 ND1 0.0345 1032 HIS 65 HD1 0.0353 1033 HIS 65 CE1 0.0361 1034 HIS 65 HE1 0.0370 1035 HIS 65 C 0.0167 1036 HIS 65 O 0.0187 1037 HIS 66 N 0.0263 1038 HIS 66 HN 0.0248 1039 HIS 66 CA 0.0226 1040 HIS 66 HA 0.0187 1041 HIS 66 CB 0.0287 1042 HIS 66 HB1 0.0295 1043 HIS 66 HB2 0.0343 1044 HIS 66 CD2 0.0362 1045 HIS 66 HD2 0.0429 1046 HIS 66 CG 0.0295 1047 HIS 66 NE2 0.0334 1048 HIS 66 HE2 0.0370 1049 HIS 66 ND1 0.0233 1050 HIS 66 HD1 0.0191 1051 HIS 66 CE1 0.0256 1052 HIS 66 HE1 0.0223 1053 HIS 66 C 0.0211 1054 HIS 66 O 0.0225 1055 LEU 67 N 0.0185 1056 LEU 67 HN 0.0183 1057 LEU 67 CA 0.0171 1058 LEU 67 HA 0.0172 1059 LEU 67 CB 0.0150 1060 LEU 67 HB1 0.0150 1061 LEU 67 HB2 0.0150 1062 LEU 67 CG 0.0134 1063 LEU 67 HG 0.0133 1064 LEU 67 CD1 0.0140 1065 LEU 67 HD11 0.0153 1066 LEU 67 HD12 0.0143 1067 LEU 67 HD13 0.0130 1068 LEU 67 CD2 0.0115 1069 LEU 67 HD21 0.0104 1070 LEU 67 HD22 0.0116 1071 LEU 67 HD23 0.0113 1072 LEU 67 C 0.0175 1073 LEU 67 O 0.0173 1074 HIS 68 N 0.0182 1075 HIS 68 HN 0.0183 1076 HIS 68 CA 0.0181 1077 HIS 68 HA 0.0181 1078 HIS 68 CB 0.0182 1079 HIS 68 HB1 0.0183 1080 HIS 68 HB2 0.0184 1081 HIS 68 CD2 0.0182 1082 HIS 68 HD2 0.0183 1083 HIS 68 CG 0.0182 1084 HIS 68 NE2 0.0182 1085 HIS 68 HE2 0.0182 1086 HIS 68 ND1 0.0182 1087 HIS 68 HD1 0.0182 1088 HIS 68 CE1 0.0183 1089 HIS 68 HE1 0.0184 1090 HIS 68 C 0.0180 1091 HIS 68 O 0.0181 1092 GLY 69 N 0.0220 1093 GLY 69 HN 0.0229 1094 GLY 69 CA 0.0224 1095 GLY 69 HA1 0.0238 1096 GLY 69 HA2 0.0218 1097 GLY 69 C 0.0218 1098 GLY 69 O 0.0211 1099 ASP 70 N 0.0206 1100 ASP 70 HN 0.0221 1101 ASP 70 CA 0.0197 1102 ASP 70 HA 0.0200 1103 ASP 70 CB 0.0214 1104 ASP 70 HB1 0.0209 1105 ASP 70 HB2 0.0217 1106 ASP 70 CG 0.0243 1107 ASP 70 OD1 0.0252 1108 ASP 70 OD2 0.0263 1109 ASP 70 C 0.0177 1110 ASP 70 O 0.0178 1111 HIS 71 N 0.0169 1112 HIS 71 HN 0.0191 1113 HIS 71 CA 0.0166 1114 HIS 71 HA 0.0197 1115 HIS 71 CB 0.0165 1116 HIS 71 HB1 0.0173 1117 HIS 71 HB2 0.0138 1118 HIS 71 CD2 0.0201 1119 HIS 71 HD2 0.0180 1120 HIS 71 CG 0.0199 1121 HIS 71 NE2 0.0241 1122 HIS 71 HE2 0.0253 1123 HIS 71 ND1 0.0239 1124 HIS 71 HD1 0.0248 1125 HIS 71 CE1 0.0262 1126 HIS 71 HE1 0.0296 1127 HIS 71 C 0.0142 1128 HIS 71 O 0.0114 1129 SER 72 N 0.0124 1130 SER 72 HN 0.0126 1131 SER 72 CA 0.0119 1132 SER 72 HA 0.0115 1133 SER 72 CB 0.0126 1134 SER 72 HB1 0.0122 1135 SER 72 HB2 0.0129 1136 SER 72 OG 0.0132 1137 SER 72 HG1 0.0136 1138 SER 72 C 0.0112 1139 SER 72 O 0.0109 1140 LEU 73 N 0.0025 1141 LEU 73 HN 0.0023 1142 LEU 73 CA 0.0024 1143 LEU 73 HA 0.0027 1144 LEU 73 CB 0.0021 1145 LEU 73 HB1 0.0022 1146 LEU 73 HB2 0.0019 1147 LEU 73 CG 0.0022 1148 LEU 73 HG 0.0022 1149 LEU 73 CD1 0.0021 1150 LEU 73 HD11 0.0023 1151 LEU 73 HD12 0.0019 1152 LEU 73 HD13 0.0022 1153 LEU 73 CD2 0.0027 1154 LEU 73 HD21 0.0028 1155 LEU 73 HD22 0.0028 1156 LEU 73 HD23 0.0027 1157 LEU 73 C 0.0025 1158 LEU 73 O 0.0024 1159 PHE 74 N 0.0018 1160 PHE 74 HN 0.0014 1161 PHE 74 CA 0.0026 1162 PHE 74 HA 0.0035 1163 PHE 74 CB 0.0015 1164 PHE 74 HB1 0.0021 1165 PHE 74 HB2 0.0018 1166 PHE 74 CG 0.0016 1167 PHE 74 CD1 0.0024 1168 PHE 74 HD1 0.0024 1169 PHE 74 CE1 0.0041 1170 PHE 74 HE1 0.0052 1171 PHE 74 CZ 0.0048 1172 PHE 74 HZ 0.0062 1173 PHE 74 CD2 0.0026 1174 PHE 74 HD2 0.0029 1175 PHE 74 CE2 0.0040 1176 PHE 74 HE2 0.0049 1177 PHE 74 C 0.0041 1178 PHE 74 O 0.0047 1179 HIS 75 N 0.0093 1180 HIS 75 HN 0.0080 1181 HIS 75 CA 0.0128 1182 HIS 75 HA 0.0145 1183 HIS 75 CB 0.0157 1184 HIS 75 HB1 0.0152 1185 HIS 75 HB2 0.0160 1186 HIS 75 CD2 0.0212 1187 HIS 75 HD2 0.0204 1188 HIS 75 CG 0.0196 1189 HIS 75 NE2 0.0249 1190 HIS 75 HE2 0.0268 1191 HIS 75 ND1 0.0226 1192 HIS 75 HD1 0.0226 1193 HIS 75 CE1 0.0256 1194 HIS 75 HE1 0.0285 1195 HIS 75 C 0.0121 1196 HIS 75 O 0.0107 1197 LEU 76 N 0.0131 1198 LEU 76 HN 0.0135 1199 LEU 76 CA 0.0128 1200 LEU 76 HA 0.0122 1201 LEU 76 CB 0.0123 1202 LEU 76 HB1 0.0120 1203 LEU 76 HB2 0.0133 1204 LEU 76 CG 0.0113 1205 LEU 76 HG 0.0116 1206 LEU 76 CD1 0.0115 1207 LEU 76 HD11 0.0113 1208 LEU 76 HD12 0.0110 1209 LEU 76 HD13 0.0126 1210 LEU 76 CD2 0.0101 1211 LEU 76 HD21 0.0102 1212 LEU 76 HD22 0.0096 1213 LEU 76 HD23 0.0098 1214 LEU 76 C 0.0142 1215 LEU 76 O 0.0152 1216 GLU 77 N 0.0165 1217 GLU 77 HN 0.0154 1218 GLU 77 CA 0.0173 1219 GLU 77 HA 0.0188 1220 GLU 77 CB 0.0177 1221 GLU 77 HB1 0.0187 1222 GLU 77 HB2 0.0164 1223 GLU 77 CG 0.0189 1224 GLU 77 HG1 0.0179 1225 GLU 77 HG2 0.0200 1226 GLU 77 CD 0.0201 1227 GLU 77 OE1 0.0194 1228 GLU 77 OE2 0.0221 1229 GLU 77 C 0.0163 1230 GLU 77 O 0.0149 1231 HIS 78 N 0.0247 1232 HIS 78 HN 0.0275 1233 HIS 78 CA 0.0221 1234 HIS 78 HA 0.0190 1235 HIS 78 CB 0.0232 1236 HIS 78 HB1 0.0223 1237 HIS 78 HB2 0.0267 1238 HIS 78 CD2 0.0239 1239 HIS 78 HD2 0.0267 1240 HIS 78 CG 0.0218 1241 HIS 78 NE2 0.0224 1242 HIS 78 HE2 0.0235 1243 HIS 78 ND1 0.0188 1244 HIS 78 HD1 0.0169 1245 HIS 78 CE1 0.0196 1246 HIS 78 HE1 0.0185 1247 HIS 78 C 0.0233 1248 HIS 78 O 0.0270 1249 HIS 79 N 0.0200 1250 HIS 79 HN 0.0112 1251 HIS 79 CA 0.0226 1252 HIS 79 HA 0.0329 1253 HIS 79 CB 0.0345 1254 HIS 79 HB1 0.0402 1255 HIS 79 HB2 0.0326 1256 HIS 79 CD2 0.0569 1257 HIS 79 HD2 0.0530 1258 HIS 79 CG 0.0499 1259 HIS 79 NE2 0.0729 1260 HIS 79 HE2 0.0814 1261 HIS 79 ND1 0.0623 1262 HIS 79 HD1 0.0620 1263 HIS 79 CE1 0.0760 1264 HIS 79 HE1 0.0888 1265 HIS 79 C 0.0102 1266 HIS 79 O 0.0155 1267 GLY 80 N 0.0140 1268 GLY 80 HN 0.0186 1269 GLY 80 CA 0.0227 1270 GLY 80 HA1 0.0260 1271 GLY 80 HA2 0.0283 1272 GLY 80 C 0.0310 1273 GLY 80 O 0.0350 1274 GLY 81 N 0.0253 1275 GLY 81 HN 0.0269 1276 GLY 81 CA 0.0247 1277 GLY 81 HA1 0.0276 1278 GLY 81 HA2 0.0285 1279 GLY 81 C 0.0163 1280 GLY 81 O 0.0159 1281 LYS 82 N 0.0204 1282 LYS 82 HN 0.0204 1283 LYS 82 CA 0.0146 1284 LYS 82 HA 0.0171 1285 LYS 82 CB 0.0160 1286 LYS 82 HB1 0.0137 1287 LYS 82 HB2 0.0160 1288 LYS 82 CG 0.0249 1289 LYS 82 HG1 0.0284 1290 LYS 82 HG2 0.0256 1291 LYS 82 CD 0.0305 1292 LYS 82 HD1 0.0294 1293 LYS 82 HD2 0.0303 1294 LYS 82 CE 0.0394 1295 LYS 82 HE1 0.0438 1296 LYS 82 HE2 0.0414 1297 LYS 82 NZ 0.0411 1298 LYS 82 HZ1 0.0390 1299 LYS 82 HZ2 0.0389 1300 LYS 82 HZ3 0.0474 1301 LYS 82 C 0.0090 1302 LYS 82 O 0.0082 1303 VAL 83 N 0.0090 1304 VAL 83 HN 0.0093 1305 VAL 83 CA 0.0091 1306 VAL 83 HA 0.0090 1307 VAL 83 CB 0.0107 1308 VAL 83 HB 0.0113 1309 VAL 83 CG1 0.0114 1310 VAL 83 HG11 0.0128 1311 VAL 83 HG12 0.0113 1312 VAL 83 HG13 0.0108 1313 VAL 83 CG2 0.0116 1314 VAL 83 HG21 0.0130 1315 VAL 83 HG22 0.0113 1316 VAL 83 HG23 0.0114 1317 VAL 83 C 0.0086 1318 VAL 83 O 0.0083 1319 SER 84 N 0.0083 1320 SER 84 HN 0.0086 1321 SER 84 CA 0.0085 1322 SER 84 HA 0.0082 1323 SER 84 CB 0.0079 1324 SER 84 HB1 0.0082 1325 SER 84 HB2 0.0069 1326 SER 84 OG 0.0083 1327 SER 84 HG1 0.0081 1328 SER 84 C 0.0099 1329 SER 84 O 0.0107 1330 ILE 85 N 0.0063 1331 ILE 85 HN 0.0059 1332 ILE 85 CA 0.0071 1333 ILE 85 HA 0.0077 1334 ILE 85 CB 0.0071 1335 ILE 85 HB 0.0066 1336 ILE 85 CG2 0.0080 1337 ILE 85 HG21 0.0081 1338 ILE 85 HG22 0.0082 1339 ILE 85 HG23 0.0086 1340 ILE 85 CG1 0.0070 1341 ILE 85 HG11 0.0072 1342 ILE 85 HG12 0.0064 1343 ILE 85 CD 0.0077 1344 ILE 85 HD1 0.0077 1345 ILE 85 HD2 0.0084 1346 ILE 85 HD3 0.0076 1347 ILE 85 C 0.0073 1348 ILE 85 O 0.0069 1349 LYS 86 N 0.0099 1350 LYS 86 HN 0.0110 1351 LYS 86 CA 0.0107 1352 LYS 86 HA 0.0096 1353 LYS 86 CB 0.0132 1354 LYS 86 HB1 0.0130 1355 LYS 86 HB2 0.0139 1356 LYS 86 CG 0.0154 1357 LYS 86 HG1 0.0160 1358 LYS 86 HG2 0.0150 1359 LYS 86 CD 0.0176 1360 LYS 86 HD1 0.0171 1361 LYS 86 HD2 0.0181 1362 LYS 86 CE 0.0200 1363 LYS 86 HE1 0.0208 1364 LYS 86 HE2 0.0197 1365 LYS 86 NZ 0.0220 1366 LYS 86 HZ1 0.0217 1367 LYS 86 HZ2 0.0218 1368 LYS 86 HZ3 0.0237 1369 LYS 86 C 0.0112 1370 LYS 86 O 0.0118 1371 GLY 87 N 0.0085 1372 GLY 87 HN 0.0088 1373 GLY 87 CA 0.0077 1374 GLY 87 HA1 0.0068 1375 GLY 87 HA2 0.0083 1376 GLY 87 C 0.0085 1377 GLY 87 O 0.0096 1378 HIS 88 N 0.0071 1379 HIS 88 HN 0.0074 1380 HIS 88 CA 0.0132 1381 HIS 88 HA 0.0196 1382 HIS 88 CB 0.0236 1383 HIS 88 HB1 0.0255 1384 HIS 88 HB2 0.0256 1385 HIS 88 CD2 0.0425 1386 HIS 88 HD2 0.0462 1387 HIS 88 CG 0.0337 1388 HIS 88 NE2 0.0490 1389 HIS 88 HE2 0.0558 1390 HIS 88 ND1 0.0374 1391 HIS 88 HD1 0.0361 1392 HIS 88 CE1 0.0462 1393 HIS 88 HE1 0.0520 1394 HIS 88 C 0.0092 1395 HIS 88 O 0.0096 1396 HIS 89 N 0.0222 1397 HIS 89 HN 0.0339 1398 HIS 89 CA 0.0136 1399 HIS 89 HA 0.0205 1400 HIS 89 CB 0.0122 1401 HIS 89 HB1 0.0135 1402 HIS 89 HB2 0.0175 1403 HIS 89 CD2 0.0409 1404 HIS 89 HD2 0.0439 1405 HIS 89 CG 0.0271 1406 HIS 89 NE2 0.0535 1407 HIS 89 HE2 0.0656 1408 HIS 89 ND1 0.0327 1409 HIS 89 HD1 0.0286 1410 HIS 89 CE1 0.0483 1411 HIS 89 HE1 0.0573 1412 HIS 89 C 0.0231 1413 HIS 89 O 0.0289 1414 HIS 90 N 0.0168 1415 HIS 90 HN 0.0175 1416 HIS 90 CA 0.0229 1417 HIS 90 HA 0.0247 1418 HIS 90 CB 0.0353 1419 HIS 90 HB1 0.0403 1420 HIS 90 HB2 0.0362 1421 HIS 90 CD2 0.0433 1422 HIS 90 HD2 0.0379 1423 HIS 90 CG 0.0424 1424 HIS 90 NE2 0.0540 1425 HIS 90 HE2 0.0582 1426 HIS 90 ND1 0.0521 1427 HIS 90 HD1 0.0552 1428 HIS 90 CE1 0.0585 1429 HIS 90 HE1 0.0670 1430 HIS 90 C 0.0199 1431 HIS 90 O 0.0276 1432 HIS 91 N 0.0173 1433 HIS 91 HN 0.0142 1434 HIS 91 CA 0.0161 1435 HIS 91 HA 0.0201 1436 HIS 91 CB 0.0126 1437 HIS 91 HB1 0.0130 1438 HIS 91 HB2 0.0083 1439 HIS 91 CD2 0.0162 1440 HIS 91 HD2 0.0132 1441 HIS 91 CG 0.0165 1442 HIS 91 NE2 0.0216 1443 HIS 91 HE2 0.0232 1444 HIS 91 ND1 0.0222 1445 HIS 91 HD1 0.0242 1446 HIS 91 CE1 0.0249 1447 HIS 91 HE1 0.0295 1448 HIS 91 C 0.0149 1449 HIS 91 O 0.0144 1450 TYR 92 N 0.0124 1451 TYR 92 HN 0.0125 1452 TYR 92 CA 0.0118 1453 TYR 92 HA 0.0118 1454 TYR 92 CB 0.0116 1455 TYR 92 HB1 0.0111 1456 TYR 92 HB2 0.0117 1457 TYR 92 CG 0.0120 1458 TYR 92 CD1 0.0126 1459 TYR 92 HD1 0.0128 1460 TYR 92 CE1 0.0131 1461 TYR 92 HE1 0.0136 1462 TYR 92 CZ 0.0130 1463 TYR 92 OH 0.0136 1464 TYR 92 HH 0.0135 1465 TYR 92 CD2 0.0119 1466 TYR 92 HD2 0.0115 1467 TYR 92 CE2 0.0124 1468 TYR 92 HE2 0.0124 1469 TYR 92 C 0.0113 1470 TYR 92 O 0.0113 1471 ILE 93 N 0.0040 1472 ILE 93 HN 0.0038 1473 ILE 93 CA 0.0038 1474 ILE 93 HA 0.0043 1475 ILE 93 CB 0.0034 1476 ILE 93 HB 0.0032 1477 ILE 93 CG2 0.0041 1478 ILE 93 HG21 0.0042 1479 ILE 93 HG22 0.0045 1480 ILE 93 HG23 0.0044 1481 ILE 93 CG1 0.0032 1482 ILE 93 HG11 0.0035 1483 ILE 93 HG12 0.0033 1484 ILE 93 CD 0.0032 1485 ILE 93 HD1 0.0034 1486 ILE 93 HD2 0.0032 1487 ILE 93 HD3 0.0036 1488 ILE 93 C 0.0038 1489 ILE 93 O 0.0036 1490 SER 94 N 0.0118 1491 SER 94 HN 0.0123 1492 SER 94 CA 0.0128 1493 SER 94 HA 0.0124 1494 SER 94 CB 0.0142 1495 SER 94 HB1 0.0150 1496 SER 94 HB2 0.0138 1497 SER 94 OG 0.0153 1498 SER 94 HG1 0.0159 1499 SER 94 C 0.0133 1500 SER 94 O 0.0137 1501 ALA 95 N 0.0110 1502 ALA 95 HN 0.0112 1503 ALA 95 CA 0.0107 1504 ALA 95 HA 0.0106 1505 ALA 95 CB 0.0090 1506 ALA 95 HB1 0.0094 1507 ALA 95 HB2 0.0088 1508 ALA 95 HB3 0.0079 1509 ALA 95 C 0.0123 1510 ALA 95 O 0.0130 1511 ASP 96 N 0.0141 1512 ASP 96 HN 0.0134 1513 ASP 96 CA 0.0159 1514 ASP 96 HA 0.0168 1515 ASP 96 CB 0.0166 1516 ASP 96 HB1 0.0180 1517 ASP 96 HB2 0.0158 1518 ASP 96 CG 0.0164 1519 ASP 96 OD1 0.0168 1520 ASP 96 OD2 0.0162 1521 ASP 96 C 0.0160 1522 ASP 96 O 0.0147 1523 HIS 97 N 0.0182 1524 HIS 97 HN 0.0196 1525 HIS 97 CA 0.0210 1526 HIS 97 HA 0.0217 1527 HIS 97 CB 0.0252 1528 HIS 97 HB1 0.0280 1529 HIS 97 HB2 0.0249 1530 HIS 97 CD2 0.0301 1531 HIS 97 HD2 0.0309 1532 HIS 97 CG 0.0276 1533 HIS 97 NE2 0.0322 1534 HIS 97 HE2 0.0337 1535 HIS 97 ND1 0.0285 1536 HIS 97 HD1 0.0276 1537 HIS 97 CE1 0.0315 1538 HIS 97 HE1 0.0336 1539 HIS 97 C 0.0206 1540 HIS 97 O 0.0237 1541 HIS 98 N 0.0241 1542 HIS 98 HN 0.0230 1543 HIS 98 CA 0.0239 1544 HIS 98 HA 0.0218 1545 HIS 98 CB 0.0309 1546 HIS 98 HB1 0.0333 1547 HIS 98 HB2 0.0335 1548 HIS 98 CD2 0.0372 1549 HIS 98 HD2 0.0402 1550 HIS 98 CG 0.0326 1551 HIS 98 NE2 0.0380 1552 HIS 98 HE2 0.0417 1553 HIS 98 ND1 0.0300 1554 HIS 98 HD1 0.0267 1555 HIS 98 CE1 0.0333 1556 HIS 98 HE1 0.0328 1557 HIS 98 C 0.0211 1558 HIS 98 O 0.0201 1559 GLY 99 N 0.0224 1560 GLY 99 HN 0.0228 1561 GLY 99 CA 0.0211 1562 GLY 99 HA1 0.0224 1563 GLY 99 HA2 0.0218 1564 GLY 99 C 0.0173 1565 GLY 99 O 0.0154 1566 HIS 100 N 0.0199 1567 HIS 100 HN 0.0214 1568 HIS 100 CA 0.0172 1569 HIS 100 HA 0.0151 1570 HIS 100 CB 0.0174 1571 HIS 100 HB1 0.0154 1572 HIS 100 HB2 0.0195 1573 HIS 100 CD2 0.0172 1574 HIS 100 HD2 0.0150 1575 HIS 100 CG 0.0183 1576 HIS 100 NE2 0.0196 1577 HIS 100 HE2 0.0200 1578 HIS 100 ND1 0.0211 1579 HIS 100 HD1 0.0226 1580 HIS 100 CE1 0.0218 1581 HIS 100 HE1 0.0241 1582 HIS 100 C 0.0170 1583 HIS 100 O 0.0193 1584 VAL 101 N 0.0095 1585 VAL 101 HN 0.0085 1586 VAL 101 CA 0.0094 1587 VAL 101 HA 0.0105 1588 VAL 101 CB 0.0081 1589 VAL 101 HB 0.0069 1590 VAL 101 CG1 0.0081 1591 VAL 101 HG11 0.0077 1592 VAL 101 HG12 0.0094 1593 VAL 101 HG13 0.0074 1594 VAL 101 CG2 0.0085 1595 VAL 101 HG21 0.0098 1596 VAL 101 HG22 0.0085 1597 VAL 101 HG23 0.0078 1598 VAL 101 C 0.0093 1599 VAL 101 O 0.0089 1600 SER 102 N 0.0138 1601 SER 102 HN 0.0142 1602 SER 102 CA 0.0136 1603 SER 102 HA 0.0130 1604 SER 102 CB 0.0154 1605 SER 102 HB1 0.0162 1606 SER 102 HB2 0.0155 1607 SER 102 OG 0.0165 1608 SER 102 HG1 0.0171 1609 SER 102 C 0.0126 1610 SER 102 O 0.0115 1611 THR 103 N 0.0144 1612 THR 103 HN 0.0152 1613 THR 103 CA 0.0127 1614 THR 103 HA 0.0124 1615 THR 103 CB 0.0117 1616 THR 103 HB 0.0118 1617 THR 103 OG1 0.0103 1618 THR 103 HG1 0.0099 1619 THR 103 CG2 0.0126 1620 THR 103 HG21 0.0122 1621 THR 103 HG22 0.0139 1622 THR 103 HG23 0.0126 1623 THR 103 C 0.0126 1624 THR 103 O 0.0137 1625 LYS 104 N 0.0200 1626 LYS 104 HN 0.0182 1627 LYS 104 CA 0.0196 1628 LYS 104 HA 0.0211 1629 LYS 104 CB 0.0213 1630 LYS 104 HB1 0.0240 1631 LYS 104 HB2 0.0212 1632 LYS 104 CG 0.0208 1633 LYS 104 HG1 0.0187 1634 LYS 104 HG2 0.0205 1635 LYS 104 CD 0.0242 1636 LYS 104 HD1 0.0264 1637 LYS 104 HD2 0.0246 1638 LYS 104 CE 0.0249 1639 LYS 104 HE1 0.0231 1640 LYS 104 HE2 0.0247 1641 LYS 104 NZ 0.0285 1642 LYS 104 HZ1 0.0288 1643 LYS 104 HZ2 0.0293 1644 LYS 104 HZ3 0.0306 1645 LYS 104 C 0.0163 1646 LYS 104 O 0.0145 1647 GLU 105 N 0.0225 1648 GLU 105 HN 0.0273 1649 GLU 105 CA 0.0169 1650 GLU 105 HA 0.0179 1651 GLU 105 CB 0.0227 1652 GLU 105 HB1 0.0218 1653 GLU 105 HB2 0.0301 1654 GLU 105 CG 0.0282 1655 GLU 105 HG1 0.0323 1656 GLU 105 HG2 0.0263 1657 GLU 105 CD 0.0375 1658 GLU 105 OE1 0.0472 1659 GLU 105 OE2 0.0357 1660 GLU 105 C 0.0172 1661 GLU 105 O 0.0204 1662 HIS 106 N 0.0111 1663 HIS 106 HN 0.0045 1664 HIS 106 CA 0.0174 1665 HIS 106 HA 0.0150 1666 HIS 106 CB 0.0387 1667 HIS 106 HB1 0.0426 1668 HIS 106 HB2 0.0482 1669 HIS 106 CD2 0.0597 1670 HIS 106 HD2 0.0650 1671 HIS 106 CG 0.0482 1672 HIS 106 NE2 0.0676 1673 HIS 106 HE2 0.0740 1674 HIS 106 ND1 0.0514 1675 HIS 106 HD1 0.0480 1676 HIS 106 CE1 0.0646 1677 HIS 106 HE1 0.0741 1678 HIS 106 C 0.0207 1679 HIS 106 O 0.0358 1680 HIS 107 N 0.0152 1681 HIS 107 HN 0.0146 1682 HIS 107 CA 0.0137 1683 HIS 107 HA 0.0143 1684 HIS 107 CB 0.0113 1685 HIS 107 HB1 0.0111 1686 HIS 107 HB2 0.0110 1687 HIS 107 CD2 0.0087 1688 HIS 107 HD2 0.0088 1689 HIS 107 CG 0.0098 1690 HIS 107 NE2 0.0081 1691 HIS 107 HE2 0.0074 1692 HIS 107 ND1 0.0100 1693 HIS 107 HD1 0.0109 1694 HIS 107 CE1 0.0092 1695 HIS 107 HE1 0.0097 1696 HIS 107 C 0.0140 1697 HIS 107 O 0.0144 1698 ASP 108 N 0.0170 1699 ASP 108 HN 0.0147 1700 ASP 108 CA 0.0196 1701 ASP 108 HA 0.0212 1702 ASP 108 CB 0.0228 1703 ASP 108 HB1 0.0220 1704 ASP 108 HB2 0.0240 1705 ASP 108 CG 0.0264 1706 ASP 108 OD1 0.0264 1707 ASP 108 OD2 0.0294 1708 ASP 108 C 0.0173 1709 ASP 108 O 0.0139 1710 HIS 109 N 0.0251 1711 HIS 109 HN 0.0291 1712 HIS 109 CA 0.0195 1713 HIS 109 HA 0.0166 1714 HIS 109 CB 0.0212 1715 HIS 109 HB1 0.0174 1716 HIS 109 HB2 0.0252 1717 HIS 109 CD2 0.0304 1718 HIS 109 HD2 0.0342 1719 HIS 109 CG 0.0242 1720 HIS 109 NE2 0.0324 1721 HIS 109 HE2 0.0369 1722 HIS 109 ND1 0.0221 1723 HIS 109 HD1 0.0179 1724 HIS 109 CE1 0.0277 1725 HIS 109 HE1 0.0289 1726 HIS 109 C 0.0167 1727 HIS 109 O 0.0115 1728 ASP 110 N 0.0176 1729 ASP 110 HN 0.0198 1730 ASP 110 CA 0.0169 1731 ASP 110 HA 0.0163 1732 ASP 110 CB 0.0201 1733 ASP 110 HB1 0.0201 1734 ASP 110 HB2 0.0208 1735 ASP 110 CG 0.0228 1736 ASP 110 OD1 0.0224 1737 ASP 110 OD2 0.0255 1738 ASP 110 C 0.0145 1739 ASP 110 O 0.0138 1740 THR 111 N 0.0113 1741 THR 111 HN 0.0117 1742 THR 111 CA 0.0100 1743 THR 111 HA 0.0106 1744 THR 111 CB 0.0108 1745 THR 111 HB 0.0106 1746 THR 111 OG1 0.0099 1747 THR 111 HG1 0.0084 1748 THR 111 CG2 0.0134 1749 THR 111 HG21 0.0142 1750 THR 111 HG22 0.0141 1751 THR 111 HG23 0.0144 1752 THR 111 C 0.0077 1753 THR 111 O 0.0069 1754 THR 112 N 0.0051 1755 THR 112 HN 0.0049 1756 THR 112 CA 0.0020 1757 THR 112 HA 0.0026 1758 THR 112 CB 0.0039 1759 THR 112 HB 0.0049 1760 THR 112 OG1 0.0069 1761 THR 112 HG1 0.0080 1762 THR 112 CG2 0.0052 1763 THR 112 HG21 0.0040 1764 THR 112 HG22 0.0080 1765 THR 112 HG23 0.0060 1766 THR 112 C 0.0026 1767 THR 112 O 0.0028 1768 PHE 113 N 0.0067 1769 PHE 113 HN 0.0072 1770 PHE 113 CA 0.0073 1771 PHE 113 HA 0.0068 1772 PHE 113 CB 0.0077 1773 PHE 113 HB1 0.0084 1774 PHE 113 HB2 0.0086 1775 PHE 113 CG 0.0067 1776 PHE 113 CD1 0.0070 1777 PHE 113 HD1 0.0078 1778 PHE 113 CE1 0.0067 1779 PHE 113 HE1 0.0071 1780 PHE 113 CZ 0.0061 1781 PHE 113 HZ 0.0064 1782 PHE 113 CD2 0.0058 1783 PHE 113 HD2 0.0055 1784 PHE 113 CE2 0.0055 1785 PHE 113 HE2 0.0053 1786 PHE 113 C 0.0089 1787 PHE 113 O 0.0096 1788 GLU 114 N 0.0130 1789 GLU 114 HN 0.0139 1790 GLU 114 CA 0.0156 1791 GLU 114 HA 0.0155 1792 GLU 114 CB 0.0161 1793 GLU 114 HB1 0.0188 1794 GLU 114 HB2 0.0164 1795 GLU 114 CG 0.0136 1796 GLU 114 HG1 0.0109 1797 GLU 114 HG2 0.0135 1798 GLU 114 CD 0.0154 1799 GLU 114 OE1 0.0151 1800 GLU 114 OE2 0.0176 1801 GLU 114 C 0.0191 1802 GLU 114 O 0.0199 1803 GLU 115 N 0.0198 1804 GLU 115 HN 0.0195 1805 GLU 115 CA 0.0177 1806 GLU 115 HA 0.0153 1807 GLU 115 CB 0.0163 1808 GLU 115 HB1 0.0159 1809 GLU 115 HB2 0.0193 1810 GLU 115 CG 0.0126 1811 GLU 115 HG1 0.0129 1812 GLU 115 HG2 0.0099 1813 GLU 115 CD 0.0135 1814 GLU 115 OE1 0.0150 1815 GLU 115 OE2 0.0136 1816 GLU 115 C 0.0204 1817 GLU 115 O 0.0245 1818 ILE 116 N 0.0190 1819 ILE 116 HN 0.0156 1820 ILE 116 CA 0.0198 1821 ILE 116 HA 0.0236 1822 ILE 116 CB 0.0191 1823 ILE 116 HB 0.0158 1824 ILE 116 CG2 0.0234 1825 ILE 116 HG21 0.0230 1826 ILE 116 HG22 0.0242 1827 ILE 116 HG23 0.0269 1828 ILE 116 CG1 0.0198 1829 ILE 116 HG11 0.0232 1830 ILE 116 HG12 0.0168 1831 ILE 116 CD 0.0209 1832 ILE 116 HD1 0.0186 1833 ILE 116 HD2 0.0215 1834 ILE 116 HD3 0.0245 1835 ILE 116 C 0.0174 1836 ILE 116 O 0.0138 1837 ILE 117 N 0.0400 1838 ILE 117 HN 0.0585 1839 ILE 117 CA 0.0507 1840 ILE 117 HA 0.0476 1841 ILE 117 CB 0.0820 1842 ILE 117 HB 0.0928 1843 ILE 117 CG2 0.1010 1844 ILE 117 HG21 0.1233 1845 ILE 117 HG22 0.0991 1846 ILE 117 HG23 0.0994 1847 ILE 117 CG1 0.0879 1848 ILE 117 HG11 0.0765 1849 ILE 117 HG12 0.1104 1850 ILE 117 CD 0.0880 1851 ILE 117 HD1 0.0696 1852 ILE 117 HD2 0.1071 1853 ILE 117 HD3 0.0926 1854 ILE 117 C 0.0457 1855 ILE 117 O 0.0552 1856 ILE 118 N 0.0267 1857 ILE 118 HN 0.0449 1858 ILE 118 CA 0.0547 1859 ILE 118 HA 0.0195 1860 ILE 118 CB 0.0427 1861 ILE 118 HB 0.0590 1862 ILE 118 CG2 0.0629 1863 ILE 118 HG21 0.0747 1864 ILE 118 HG22 0.0750 1865 ILE 118 HG23 0.0608 1866 ILE 118 CG1 0.0292 1867 ILE 118 HG11 0.0431 1868 ILE 118 HG12 0.0320 1869 ILE 118 CD 0.0159 1870 ILE 118 HD1 0.0099 1871 ILE 118 HD2 0.0369 1872 ILE 118 HD3 0.0151 1873 ILE 118 C 0.0397 1874 ILE 118 OT1 0.0560 1875 ILE 118 OT2 0.0365