1 GLY 2 N 0.0106 2 GLY 2 HN 0.0100 3 GLY 2 CA 0.0120 4 GLY 2 HA1 0.0119 5 GLY 2 HA2 0.0125 6 GLY 2 C 0.0131 7 GLY 2 O 0.0145 8 GLY 2 C1 0.0105 9 GLY 2 O1 0.0117 10 GLY 2 C2 0.0095 11 GLY 2 H2A 0.0092 12 GLY 2 H2B 0.0089 13 GLY 2 C3 0.0101 14 GLY 2 H3A 0.0110 15 GLY 2 H3B 0.0104 16 GLY 2 C4 0.0094 17 GLY 2 H4A 0.0086 18 GLY 2 H4B 0.0094 19 GLY 2 C5 0.0102 20 GLY 2 H5A 0.0110 21 GLY 2 H5B 0.0108 22 GLY 2 C6 0.0096 23 GLY 2 H6A 0.0096 24 GLY 2 H6B 0.0088 25 GLY 2 C7 0.0104 26 GLY 2 H7A 0.0113 27 GLY 2 H7B 0.0107 28 GLY 2 C8 0.0097 29 GLY 2 H8A 0.0104 30 GLY 2 H8B 0.0098 31 GLY 2 C9 0.0087 32 GLY 2 H9A 0.0083 33 GLY 2 H9B 0.0091 34 GLY 2 C10 0.0083 35 GLY 2 H10A 0.0079 36 GLY 2 H10B 0.0083 37 GLY 2 C11 0.0088 38 GLY 2 H11A 0.0095 39 GLY 2 H11B 0.0092 40 GLY 2 C12 0.0083 41 GLY 2 H12A 0.0079 42 GLY 2 H12B 0.0082 43 GLY 2 C13 0.0087 44 GLY 2 H13A 0.0094 45 GLY 2 H13B 0.0093 46 GLY 2 C14 0.0082 47 GLY 2 H14A 0.0081 48 GLY 2 H14B 0.0086 49 GLY 2 H14C 0.0080 50 ASN 3 N 0.0082 51 ASN 3 HN 0.0074 52 ASN 3 CA 0.0073 53 ASN 3 HA 0.0075 54 ASN 3 CB 0.0051 55 ASN 3 HB1 0.0049 56 ASN 3 HB2 0.0052 57 ASN 3 CG 0.0044 58 ASN 3 OD1 0.0047 59 ASN 3 ND2 0.0045 60 ASN 3 HD21 0.0053 61 ASN 3 HD22 0.0045 62 ASN 3 C 0.0090 63 ASN 3 O 0.0107 64 ARG 4 N 0.0104 65 ARG 4 HN 0.0068 66 ARG 4 CA 0.0155 67 ARG 4 HA 0.0210 68 ARG 4 CB 0.0163 69 ARG 4 HB1 0.0210 70 ARG 4 HB2 0.0110 71 ARG 4 CG 0.0204 72 ARG 4 HG1 0.0217 73 ARG 4 HG2 0.0183 74 ARG 4 CD 0.0279 75 ARG 4 HD1 0.0267 76 ARG 4 HD2 0.0316 77 ARG 4 NE 0.0331 78 ARG 4 HE 0.0326 79 ARG 4 CZ 0.0390 80 ARG 4 NH1 0.0402 81 ARG 4 HH11 0.0364 82 ARG 4 HH12 0.0440 83 ARG 4 NH2 0.0443 84 ARG 4 HH21 0.0488 85 ARG 4 HH22 0.0439 86 ARG 4 C 0.0167 87 ARG 4 O 0.0234 88 ALA 5 N 0.0089 89 ALA 5 HN 0.0076 90 ALA 5 CA 0.0097 91 ALA 5 HA 0.0114 92 ALA 5 CB 0.0089 93 ALA 5 HB1 0.0103 94 ALA 5 HB2 0.0088 95 ALA 5 HB3 0.0076 96 ALA 5 C 0.0099 97 ALA 5 O 0.0085 98 PHE 6 N 0.0040 99 PHE 6 HN 0.0056 100 PHE 6 CA 0.0049 101 PHE 6 HA 0.0033 102 PHE 6 CB 0.0064 103 PHE 6 HB1 0.0074 104 PHE 6 HB2 0.0082 105 PHE 6 CG 0.0054 106 PHE 6 CD1 0.0065 107 PHE 6 HD1 0.0070 108 PHE 6 CE1 0.0077 109 PHE 6 HE1 0.0092 110 PHE 6 CZ 0.0075 111 PHE 6 HZ 0.0093 112 PHE 6 CD2 0.0045 113 PHE 6 HD2 0.0041 114 PHE 6 CE2 0.0055 115 PHE 6 HE2 0.0054 116 PHE 6 C 0.0076 117 PHE 6 O 0.0095 118 LYS 7 N 0.0133 119 LYS 7 HN 0.0121 120 LYS 7 CA 0.0150 121 LYS 7 HA 0.0162 122 LYS 7 CB 0.0156 123 LYS 7 HB1 0.0159 124 LYS 7 HB2 0.0170 125 LYS 7 CG 0.0144 126 LYS 7 HG1 0.0138 127 LYS 7 HG2 0.0132 128 LYS 7 CD 0.0157 129 LYS 7 HD1 0.0161 130 LYS 7 HD2 0.0170 131 LYS 7 CE 0.0152 132 LYS 7 HE1 0.0165 133 LYS 7 HE2 0.0146 134 LYS 7 NZ 0.0139 135 LYS 7 HZ1 0.0146 136 LYS 7 HZ2 0.0127 137 LYS 7 HZ3 0.0134 138 LYS 7 C 0.0151 139 LYS 7 O 0.0136 140 SER 8 N 0.0202 141 SER 8 HN 0.0202 142 SER 8 CA 0.0190 143 SER 8 HA 0.0190 144 SER 8 CB 0.0187 145 SER 8 HB1 0.0195 146 SER 8 HB2 0.0178 147 SER 8 OG 0.0188 148 SER 8 HG1 0.0196 149 SER 8 C 0.0179 150 SER 8 O 0.0181 151 HIS 9 N 0.0232 152 HIS 9 HN 0.0238 153 HIS 9 CA 0.0201 154 HIS 9 HA 0.0198 155 HIS 9 CB 0.0171 156 HIS 9 HB1 0.0150 157 HIS 9 HB2 0.0179 158 HIS 9 CD2 0.0184 159 HIS 9 HD2 0.0202 160 HIS 9 CG 0.0168 161 HIS 9 NE2 0.0177 162 HIS 9 HE2 0.0191 163 HIS 9 ND1 0.0155 164 HIS 9 HD1 0.0150 165 HIS 9 CE1 0.0157 166 HIS 9 HE1 0.0150 167 HIS 9 C 0.0210 168 HIS 9 O 0.0236 169 HIS 10 N 0.0351 170 HIS 10 HN 0.0286 171 HIS 10 CA 0.0379 172 HIS 10 HA 0.0493 173 HIS 10 CB 0.0315 174 HIS 10 HB1 0.0437 175 HIS 10 HB2 0.0310 176 HIS 10 CD2 0.0271 177 HIS 10 HD2 0.0362 178 HIS 10 CG 0.0243 179 HIS 10 NE2 0.0281 180 HIS 10 HE2 0.0368 181 HIS 10 ND1 0.0293 182 HIS 10 HD1 0.0405 183 HIS 10 CE1 0.0245 184 HIS 10 HE1 0.0271 185 HIS 10 C 0.0457 186 HIS 10 O 0.0583 187 GLY 11 N 0.0303 188 GLY 11 HN 0.0306 189 GLY 11 CA 0.0304 190 GLY 11 HA1 0.0301 191 GLY 11 HA2 0.0310 192 GLY 11 C 0.0302 193 GLY 11 O 0.0304 194 HIS 12 N 0.0214 195 HIS 12 HN 0.0209 196 HIS 12 CA 0.0217 197 HIS 12 HA 0.0200 198 HIS 12 CB 0.0218 199 HIS 12 HB1 0.0232 200 HIS 12 HB2 0.0239 201 HIS 12 CD2 0.0203 202 HIS 12 HD2 0.0224 203 HIS 12 CG 0.0194 204 HIS 12 NE2 0.0194 205 HIS 12 HE2 0.0209 206 HIS 12 ND1 0.0173 207 HIS 12 HD1 0.0170 208 HIS 12 CE1 0.0173 209 HIS 12 HE1 0.0171 210 HIS 12 C 0.0258 211 HIS 12 O 0.0289 212 PHE 13 N 0.0184 213 PHE 13 HN 0.0179 214 PHE 13 CA 0.0187 215 PHE 13 HA 0.0192 216 PHE 13 CB 0.0181 217 PHE 13 HB1 0.0186 218 PHE 13 HB2 0.0177 219 PHE 13 CG 0.0177 220 PHE 13 CD1 0.0181 221 PHE 13 HD1 0.0188 222 PHE 13 CE1 0.0178 223 PHE 13 HE1 0.0181 224 PHE 13 CZ 0.0171 225 PHE 13 HZ 0.0170 226 PHE 13 CD2 0.0171 227 PHE 13 HD2 0.0169 228 PHE 13 CE2 0.0169 229 PHE 13 HE2 0.0165 230 PHE 13 C 0.0192 231 PHE 13 O 0.0190 232 LEU 14 N 0.0075 233 LEU 14 HN 0.0073 234 LEU 14 CA 0.0069 235 LEU 14 HA 0.0075 236 LEU 14 CB 0.0062 237 LEU 14 HB1 0.0058 238 LEU 14 HB2 0.0056 239 LEU 14 CG 0.0069 240 LEU 14 HG 0.0074 241 LEU 14 CD1 0.0063 242 LEU 14 HD11 0.0058 243 LEU 14 HD12 0.0070 244 LEU 14 HD13 0.0059 245 LEU 14 CD2 0.0078 246 LEU 14 HD21 0.0085 247 LEU 14 HD22 0.0083 248 LEU 14 HD23 0.0075 249 LEU 14 C 0.0063 250 LEU 14 O 0.0057 251 SER 15 N 0.0056 252 SER 15 HN 0.0043 253 SER 15 CA 0.0066 254 SER 15 HA 0.0091 255 SER 15 CB 0.0064 256 SER 15 HB1 0.0088 257 SER 15 HB2 0.0049 258 SER 15 OG 0.0066 259 SER 15 HG1 0.0060 260 SER 15 C 0.0069 261 SER 15 O 0.0048 262 ALA 16 N 0.0159 263 ALA 16 HN 0.0174 264 ALA 16 CA 0.0149 265 ALA 16 HA 0.0134 266 ALA 16 CB 0.0152 267 ALA 16 HB1 0.0148 268 ALA 16 HB2 0.0168 269 ALA 16 HB3 0.0143 270 ALA 16 C 0.0160 271 ALA 16 O 0.0178 272 GLU 17 N 0.0203 273 GLU 17 HN 0.0158 274 GLU 17 CA 0.0245 275 GLU 17 HA 0.0319 276 GLU 17 CB 0.0292 277 GLU 17 HB1 0.0332 278 GLU 17 HB2 0.0258 279 GLU 17 CG 0.0383 280 GLU 17 HG1 0.0354 281 GLU 17 HG2 0.0445 282 GLU 17 CD 0.0460 283 GLU 17 OE1 0.0501 284 GLU 17 OE2 0.0485 285 GLU 17 C 0.0197 286 GLU 17 O 0.0151 287 GLY 18 N 0.0206 288 GLY 18 HN 0.0190 289 GLY 18 CA 0.0202 290 GLY 18 HA1 0.0235 291 GLY 18 HA2 0.0179 292 GLY 18 C 0.0196 293 GLY 18 O 0.0163 294 GLU 19 N 0.0184 295 GLU 19 HN 0.0129 296 GLU 19 CA 0.0191 297 GLU 19 HA 0.0261 298 GLU 19 CB 0.0177 299 GLU 19 HB1 0.0185 300 GLU 19 HB2 0.0137 301 GLU 19 CG 0.0269 302 GLU 19 HG1 0.0267 303 GLU 19 HG2 0.0326 304 GLU 19 CD 0.0321 305 GLU 19 OE1 0.0316 306 GLU 19 OE2 0.0380 307 GLU 19 C 0.0169 308 GLU 19 O 0.0157 309 ALA 20 N 0.0116 310 ALA 20 HN 0.0114 311 ALA 20 CA 0.0116 312 ALA 20 HA 0.0129 313 ALA 20 CB 0.0115 314 ALA 20 HB1 0.0124 315 ALA 20 HB2 0.0118 316 ALA 20 HB3 0.0110 317 ALA 20 C 0.0114 318 ALA 20 O 0.0114 319 VAL 21 N 0.0080 320 VAL 21 HN 0.0088 321 VAL 21 CA 0.0076 322 VAL 21 HA 0.0069 323 VAL 21 CB 0.0080 324 VAL 21 HB 0.0089 325 VAL 21 CG1 0.0075 326 VAL 21 HG11 0.0076 327 VAL 21 HG12 0.0068 328 VAL 21 HG13 0.0079 329 VAL 21 CG2 0.0081 330 VAL 21 HG21 0.0087 331 VAL 21 HG22 0.0075 332 VAL 21 HG23 0.0086 333 VAL 21 C 0.0083 334 VAL 21 O 0.0094 335 LYS 22 N 0.0160 336 LYS 22 HN 0.0139 337 LYS 22 CA 0.0171 338 LYS 22 HA 0.0200 339 LYS 22 CB 0.0156 340 LYS 22 HB1 0.0160 341 LYS 22 HB2 0.0176 342 LYS 22 CG 0.0117 343 LYS 22 HG1 0.0118 344 LYS 22 HG2 0.0102 345 LYS 22 CD 0.0106 346 LYS 22 HD1 0.0083 347 LYS 22 HD2 0.0103 348 LYS 22 CE 0.0137 349 LYS 22 HE1 0.0160 350 LYS 22 HE2 0.0145 351 LYS 22 NZ 0.0135 352 LYS 22 HZ1 0.0160 353 LYS 22 HZ2 0.0126 354 LYS 22 HZ3 0.0117 355 LYS 22 C 0.0165 356 LYS 22 O 0.0144 357 THR 23 N 0.0245 358 THR 23 HN 0.0249 359 THR 23 CA 0.0219 360 THR 23 HA 0.0217 361 THR 23 CB 0.0204 362 THR 23 HB 0.0208 363 THR 23 OG1 0.0212 364 THR 23 HG1 0.0202 365 THR 23 CG2 0.0177 366 THR 23 HG21 0.0167 367 THR 23 HG22 0.0170 368 THR 23 HG23 0.0176 369 THR 23 C 0.0210 370 THR 23 O 0.0220 371 HIS 24 N 0.0234 372 HIS 24 HN 0.0227 373 HIS 24 CA 0.0225 374 HIS 24 HA 0.0254 375 HIS 24 CB 0.0175 376 HIS 24 HB1 0.0147 377 HIS 24 HB2 0.0173 378 HIS 24 CD2 0.0156 379 HIS 24 HD2 0.0123 380 HIS 24 CG 0.0180 381 HIS 24 NE2 0.0197 382 HIS 24 HE2 0.0205 383 HIS 24 ND1 0.0229 384 HIS 24 HD1 0.0259 385 HIS 24 CE1 0.0235 386 HIS 24 HE1 0.0273 387 HIS 24 C 0.0234 388 HIS 24 O 0.0223 389 HIS 25 N 0.0362 390 HIS 25 HN 0.0395 391 HIS 25 CA 0.0374 392 HIS 25 HA 0.0396 393 HIS 25 CB 0.0453 394 HIS 25 HB1 0.0513 395 HIS 25 HB2 0.0458 396 HIS 25 CD2 0.0466 397 HIS 25 HD2 0.0439 398 HIS 25 CG 0.0466 399 HIS 25 NE2 0.0517 400 HIS 25 HE2 0.0540 401 HIS 25 ND1 0.0507 402 HIS 25 HD1 0.0520 403 HIS 25 CE1 0.0535 404 HIS 25 HE1 0.0575 405 HIS 25 C 0.0295 406 HIS 25 O 0.0287 407 GLY 26 N 0.0252 408 GLY 26 HN 0.0277 409 GLY 26 CA 0.0199 410 GLY 26 HA1 0.0198 411 GLY 26 HA2 0.0203 412 GLY 26 C 0.0150 413 GLY 26 O 0.0151 414 HIS 27 N 0.0155 415 HIS 27 HN 0.0263 416 HIS 27 CA 0.0075 417 HIS 27 HA 0.0058 418 HIS 27 CB 0.0214 419 HIS 27 HB1 0.0312 420 HIS 27 HB2 0.0288 421 HIS 27 CD2 0.0334 422 HIS 27 HD2 0.0315 423 HIS 27 CG 0.0273 424 HIS 27 NE2 0.0466 425 HIS 27 HE2 0.0541 426 HIS 27 ND1 0.0365 427 HIS 27 HD1 0.0353 428 HIS 27 CE1 0.0496 429 HIS 27 HE1 0.0623 430 HIS 27 C 0.0251 431 HIS 27 O 0.0389 432 HIS 28 N 0.0350 433 HIS 28 HN 0.0420 434 HIS 28 CA 0.0370 435 HIS 28 HA 0.0463 436 HIS 28 CB 0.0361 437 HIS 28 HB1 0.0437 438 HIS 28 HB2 0.0389 439 HIS 28 CD2 0.0320 440 HIS 28 HD2 0.0411 441 HIS 28 CG 0.0273 442 HIS 28 NE2 0.0294 443 HIS 28 HE2 0.0358 444 HIS 28 ND1 0.0204 445 HIS 28 HD1 0.0217 446 HIS 28 CE1 0.0223 447 HIS 28 HE1 0.0251 448 HIS 28 C 0.0360 449 HIS 28 O 0.0452 450 ASP 29 N 0.0279 451 ASP 29 HN 0.0232 452 ASP 29 CA 0.0304 453 ASP 29 HA 0.0357 454 ASP 29 CB 0.0245 455 ASP 29 HB1 0.0273 456 ASP 29 HB2 0.0212 457 ASP 29 CG 0.0262 458 ASP 29 OD1 0.0276 459 ASP 29 OD2 0.0307 460 ASP 29 C 0.0366 461 ASP 29 O 0.0380 462 HIS 30 N 0.0339 463 HIS 30 HN 0.0354 464 HIS 30 CA 0.0495 465 HIS 30 HA 0.0505 466 HIS 30 CB 0.0589 467 HIS 30 HB1 0.0716 468 HIS 30 HB2 0.0665 469 HIS 30 CD2 0.0566 470 HIS 30 HD2 0.0677 471 HIS 30 CG 0.0497 472 HIS 30 NE2 0.0527 473 HIS 30 HE2 0.0620 474 HIS 30 ND1 0.0411 475 HIS 30 HD1 0.0434 476 HIS 30 CE1 0.0394 477 HIS 30 HE1 0.0341 478 HIS 30 C 0.0657 479 HIS 30 O 0.0662 480 HIS 31 N 0.0189 481 HIS 31 HN 0.0186 482 HIS 31 CA 0.0190 483 HIS 31 HA 0.0189 484 HIS 31 CB 0.0185 485 HIS 31 HB1 0.0187 486 HIS 31 HB2 0.0196 487 HIS 31 CD2 0.0184 488 HIS 31 HD2 0.0186 489 HIS 31 CG 0.0179 490 HIS 31 NE2 0.0195 491 HIS 31 HE2 0.0208 492 HIS 31 ND1 0.0180 493 HIS 31 HD1 0.0178 494 HIS 31 CE1 0.0192 495 HIS 31 HE1 0.0204 496 HIS 31 C 0.0212 497 HIS 31 O 0.0232 498 THR 32 N 0.0188 499 THR 32 HN 0.0190 500 THR 32 CA 0.0187 501 THR 32 HA 0.0185 502 THR 32 CB 0.0191 503 THR 32 HB 0.0194 504 THR 32 OG1 0.0191 505 THR 32 HG1 0.0189 506 THR 32 CG2 0.0191 507 THR 32 HG21 0.0194 508 THR 32 HG22 0.0191 509 THR 32 HG23 0.0188 510 THR 32 C 0.0187 511 THR 32 O 0.0190 512 HIS 33 N 0.0200 513 HIS 33 HN 0.0194 514 HIS 33 CA 0.0202 515 HIS 33 HA 0.0204 516 HIS 33 CB 0.0178 517 HIS 33 HB1 0.0186 518 HIS 33 HB2 0.0177 519 HIS 33 CD2 0.0143 520 HIS 33 HD2 0.0160 521 HIS 33 CG 0.0148 522 HIS 33 NE2 0.0117 523 HIS 33 HE2 0.0112 524 HIS 33 ND1 0.0128 525 HIS 33 HD1 0.0133 526 HIS 33 CE1 0.0107 527 HIS 33 HE1 0.0091 528 HIS 33 C 0.0232 529 HIS 33 O 0.0238 530 PHE 34 N 0.0110 531 PHE 34 HN 0.0110 532 PHE 34 CA 0.0119 533 PHE 34 HA 0.0119 534 PHE 34 CB 0.0126 535 PHE 34 HB1 0.0133 536 PHE 34 HB2 0.0126 537 PHE 34 CG 0.0125 538 PHE 34 CD1 0.0126 539 PHE 34 HD1 0.0128 540 PHE 34 CE1 0.0126 541 PHE 34 HE1 0.0127 542 PHE 34 CZ 0.0125 543 PHE 34 HZ 0.0126 544 PHE 34 CD2 0.0123 545 PHE 34 HD2 0.0122 546 PHE 34 CE2 0.0124 547 PHE 34 HE2 0.0124 548 PHE 34 C 0.0123 549 PHE 34 O 0.0124 550 HIS 35 N 0.0190 551 HIS 35 HN 0.0198 552 HIS 35 CA 0.0176 553 HIS 35 HA 0.0174 554 HIS 35 CB 0.0189 555 HIS 35 HB1 0.0179 556 HIS 35 HB2 0.0195 557 HIS 35 CD2 0.0235 558 HIS 35 HD2 0.0242 559 HIS 35 CG 0.0213 560 HIS 35 NE2 0.0253 561 HIS 35 HE2 0.0271 562 HIS 35 ND1 0.0219 563 HIS 35 HD1 0.0209 564 HIS 35 CE1 0.0243 565 HIS 35 HE1 0.0256 566 HIS 35 C 0.0153 567 HIS 35 O 0.0154 568 VAL 36 N 0.0143 569 VAL 36 HN 0.0136 570 VAL 36 CA 0.0138 571 VAL 36 HA 0.0164 572 VAL 36 CB 0.0126 573 VAL 36 HB 0.0108 574 VAL 36 CG1 0.0127 575 VAL 36 HG11 0.0120 576 VAL 36 HG12 0.0153 577 VAL 36 HG13 0.0119 578 VAL 36 CG2 0.0153 579 VAL 36 HG21 0.0176 580 VAL 36 HG22 0.0166 581 VAL 36 HG23 0.0147 582 VAL 36 C 0.0123 583 VAL 36 O 0.0102 584 GLU 37 N 0.0230 585 GLU 37 HN 0.0232 586 GLU 37 CA 0.0207 587 GLU 37 HA 0.0208 588 GLU 37 CB 0.0197 589 GLU 37 HB1 0.0194 590 GLU 37 HB2 0.0209 591 GLU 37 CG 0.0182 592 GLU 37 HG1 0.0185 593 GLU 37 HG2 0.0173 594 GLU 37 CD 0.0182 595 GLU 37 OE1 0.0175 596 GLU 37 OE2 0.0194 597 GLU 37 C 0.0200 598 GLU 37 O 0.0207 599 ASN 38 N 0.0326 600 ASN 38 HN 0.0363 601 ASN 38 CA 0.0285 602 ASN 38 HA 0.0289 603 ASN 38 CB 0.0376 604 ASN 38 HB1 0.0435 605 ASN 38 HB2 0.0356 606 ASN 38 CG 0.0446 607 ASN 38 OD1 0.0434 608 ASN 38 ND2 0.0547 609 ASN 38 HD21 0.0597 610 ASN 38 HD22 0.0580 611 ASN 38 C 0.0199 612 ASN 38 O 0.0198 613 HIS 39 N 0.0262 614 HIS 39 HN 0.0292 615 HIS 39 CA 0.0250 616 HIS 39 HA 0.0228 617 HIS 39 CB 0.0239 618 HIS 39 HB1 0.0237 619 HIS 39 HB2 0.0263 620 HIS 39 CD2 0.0208 621 HIS 39 HD2 0.0235 622 HIS 39 CG 0.0205 623 HIS 39 NE2 0.0181 624 HIS 39 HE2 0.0185 625 HIS 39 ND1 0.0175 626 HIS 39 HD1 0.0174 627 HIS 39 CE1 0.0159 628 HIS 39 HE1 0.0142 629 HIS 39 C 0.0287 630 HIS 39 O 0.0297 631 GLY 40 N 0.0418 632 GLY 40 HN 0.0340 633 GLY 40 CA 0.0495 634 GLY 40 HA1 0.0592 635 GLY 40 HA2 0.0490 636 GLY 40 C 0.0477 637 GLY 40 O 0.0383 638 GLY 41 N 0.0499 639 GLY 41 HN 0.0619 640 GLY 41 CA 0.0409 641 GLY 41 HA1 0.0497 642 GLY 41 HA2 0.0378 643 GLY 41 C 0.0289 644 GLY 41 O 0.0189 645 LYS 42 N 0.0294 646 LYS 42 HN 0.0288 647 LYS 42 CA 0.0293 648 LYS 42 HA 0.0302 649 LYS 42 CB 0.0289 650 LYS 42 HB1 0.0286 651 LYS 42 HB2 0.0285 652 LYS 42 CG 0.0299 653 LYS 42 HG1 0.0305 654 LYS 42 HG2 0.0305 655 LYS 42 CD 0.0299 656 LYS 42 HD1 0.0309 657 LYS 42 HD2 0.0293 658 LYS 42 CE 0.0300 659 LYS 42 HE1 0.0303 660 LYS 42 HE2 0.0292 661 LYS 42 NZ 0.0311 662 LYS 42 HZ1 0.0315 663 LYS 42 HZ2 0.0321 664 LYS 42 HZ3 0.0308 665 LYS 42 C 0.0291 666 LYS 42 O 0.0287 667 VAL 43 N 0.0227 668 VAL 43 HN 0.0228 669 VAL 43 CA 0.0219 670 VAL 43 HA 0.0218 671 VAL 43 CB 0.0207 672 VAL 43 HB 0.0202 673 VAL 43 CG1 0.0200 674 VAL 43 HG11 0.0192 675 VAL 43 HG12 0.0199 676 VAL 43 HG13 0.0204 677 VAL 43 CG2 0.0211 678 VAL 43 HG21 0.0204 679 VAL 43 HG22 0.0218 680 VAL 43 HG23 0.0216 681 VAL 43 C 0.0228 682 VAL 43 O 0.0238 683 ALA 44 N 0.0169 684 ALA 44 HN 0.0164 685 ALA 44 CA 0.0163 686 ALA 44 HA 0.0170 687 ALA 44 CB 0.0150 688 ALA 44 HB1 0.0151 689 ALA 44 HB2 0.0145 690 ALA 44 HB3 0.0147 691 ALA 44 C 0.0168 692 ALA 44 O 0.0170 693 LEU 45 N 0.0074 694 LEU 45 HN 0.0075 695 LEU 45 CA 0.0078 696 LEU 45 HA 0.0081 697 LEU 45 CB 0.0087 698 LEU 45 HB1 0.0091 699 LEU 45 HB2 0.0086 700 LEU 45 CG 0.0097 701 LEU 45 HG 0.0094 702 LEU 45 CD1 0.0108 703 LEU 45 HD11 0.0116 704 LEU 45 HD12 0.0107 705 LEU 45 HD13 0.0112 706 LEU 45 CD2 0.0102 707 LEU 45 HD21 0.0103 708 LEU 45 HD22 0.0096 709 LEU 45 HD23 0.0111 710 LEU 45 C 0.0073 711 LEU 45 O 0.0069 712 LYS 46 N 0.0101 713 LYS 46 HN 0.0131 714 LYS 46 CA 0.0075 715 LYS 46 HA 0.0047 716 LYS 46 CB 0.0089 717 LYS 46 HB1 0.0088 718 LYS 46 HB2 0.0080 719 LYS 46 CG 0.0135 720 LYS 46 HG1 0.0138 721 LYS 46 HG2 0.0153 722 LYS 46 CD 0.0162 723 LYS 46 HD1 0.0163 724 LYS 46 HD2 0.0153 725 LYS 46 CE 0.0207 726 LYS 46 HE1 0.0208 727 LYS 46 HE2 0.0222 728 LYS 46 NZ 0.0235 729 LYS 46 HZ1 0.0243 730 LYS 46 HZ2 0.0263 731 LYS 46 HZ3 0.0225 732 LYS 46 C 0.0090 733 LYS 46 O 0.0127 734 THR 47 N 0.0110 735 THR 47 HN 0.0093 736 THR 47 CA 0.0115 737 THR 47 HA 0.0136 738 THR 47 CB 0.0105 739 THR 47 HB 0.0115 740 THR 47 OG1 0.0077 741 THR 47 HG1 0.0080 742 THR 47 CG2 0.0116 743 THR 47 HG21 0.0105 744 THR 47 HG22 0.0119 745 THR 47 HG23 0.0138 746 THR 47 C 0.0109 747 THR 47 O 0.0102 748 HIS 48 N 0.0198 749 HIS 48 HN 0.0215 750 HIS 48 CA 0.0190 751 HIS 48 HA 0.0199 752 HIS 48 CB 0.0213 753 HIS 48 HB1 0.0240 754 HIS 48 HB2 0.0208 755 HIS 48 CD2 0.0214 756 HIS 48 HD2 0.0207 757 HIS 48 CG 0.0215 758 HIS 48 NE2 0.0229 759 HIS 48 HE2 0.0239 760 HIS 48 ND1 0.0228 761 HIS 48 HD1 0.0234 762 HIS 48 CE1 0.0234 763 HIS 48 HE1 0.0246 764 HIS 48 C 0.0154 765 HIS 48 O 0.0141 766 CYS 49 N 0.0059 767 CYS 49 HN 0.0116 768 CYS 49 CA 0.0057 769 CYS 49 HA 0.0106 770 CYS 49 CB 0.0152 771 CYS 49 HB1 0.0172 772 CYS 49 HB2 0.0168 773 CYS 49 SG 0.0276 774 CYS 49 HG1 0.0264 775 CYS 49 C 0.0100 776 CYS 49 O 0.0187 777 GLY 50 N 0.0050 778 GLY 50 HN 0.0050 779 GLY 50 CA 0.0071 780 GLY 50 HA1 0.0105 781 GLY 50 HA2 0.0086 782 GLY 50 C 0.0047 783 GLY 50 O 0.0066 784 LYS 51 N 0.0056 785 LYS 51 HN 0.0062 786 LYS 51 CA 0.0063 787 LYS 51 HA 0.0054 788 LYS 51 CB 0.0081 789 LYS 51 HB1 0.0088 790 LYS 51 HB2 0.0094 791 LYS 51 CG 0.0086 792 LYS 51 HG1 0.0105 793 LYS 51 HG2 0.0078 794 LYS 51 CD 0.0086 795 LYS 51 HD1 0.0071 796 LYS 51 HD2 0.0093 797 LYS 51 CE 0.0105 798 LYS 51 HE1 0.0120 799 LYS 51 HE2 0.0100 800 LYS 51 NZ 0.0118 801 LYS 51 HZ1 0.0134 802 LYS 51 HZ2 0.0125 803 LYS 51 HZ3 0.0108 804 LYS 51 C 0.0078 805 LYS 51 O 0.0093 806 TYR 52 N 0.0111 807 TYR 52 HN 0.0117 808 TYR 52 CA 0.0099 809 TYR 52 HA 0.0099 810 TYR 52 CB 0.0102 811 TYR 52 HB1 0.0093 812 TYR 52 HB2 0.0107 813 TYR 52 CG 0.0116 814 TYR 52 CD1 0.0132 815 TYR 52 HD1 0.0135 816 TYR 52 CE1 0.0147 817 TYR 52 HE1 0.0159 818 TYR 52 CZ 0.0147 819 TYR 52 OH 0.0163 820 TYR 52 HH 0.0162 821 TYR 52 CD2 0.0116 822 TYR 52 HD2 0.0106 823 TYR 52 CE2 0.0132 824 TYR 52 HE2 0.0134 825 TYR 52 C 0.0085 826 TYR 52 O 0.0087 827 LEU 53 N 0.0016 828 LEU 53 HN 0.0022 829 LEU 53 CA 0.0010 830 LEU 53 HA 0.0009 831 LEU 53 CB 0.0016 832 LEU 53 HB1 0.0015 833 LEU 53 HB2 0.0019 834 LEU 53 CG 0.0024 835 LEU 53 HG 0.0024 836 LEU 53 CD1 0.0030 837 LEU 53 HD11 0.0036 838 LEU 53 HD12 0.0026 839 LEU 53 HD13 0.0033 840 LEU 53 CD2 0.0032 841 LEU 53 HD21 0.0031 842 LEU 53 HD22 0.0039 843 LEU 53 HD23 0.0033 844 LEU 53 C 0.0009 845 LEU 53 O 0.0014 846 SER 54 N 0.0121 847 SER 54 HN 0.0121 848 SER 54 CA 0.0121 849 SER 54 HA 0.0122 850 SER 54 CB 0.0120 851 SER 54 HB1 0.0120 852 SER 54 HB2 0.0120 853 SER 54 OG 0.0120 854 SER 54 HG1 0.0121 855 SER 54 C 0.0122 856 SER 54 O 0.0122 857 ILE 55 N 0.0106 858 ILE 55 HN 0.0105 859 ILE 55 CA 0.0095 860 ILE 55 HA 0.0099 861 ILE 55 CB 0.0089 862 ILE 55 HB 0.0085 863 ILE 55 CG2 0.0097 864 ILE 55 HG21 0.0106 865 ILE 55 HG22 0.0101 866 ILE 55 HG23 0.0095 867 ILE 55 CG1 0.0086 868 ILE 55 HG11 0.0081 869 ILE 55 HG12 0.0087 870 ILE 55 CD 0.0092 871 ILE 55 HD1 0.0091 872 ILE 55 HD2 0.0101 873 ILE 55 HD3 0.0094 874 ILE 55 C 0.0091 875 ILE 55 O 0.0084 876 GLY 56 N 0.0189 877 GLY 56 HN 0.0175 878 GLY 56 CA 0.0171 879 GLY 56 HA1 0.0170 880 GLY 56 HA2 0.0148 881 GLY 56 C 0.0194 882 GLY 56 O 0.0210 883 ASP 57 N 0.0443 884 ASP 57 HN 0.0808 885 ASP 57 CA 0.0504 886 ASP 57 HA 0.0610 887 ASP 57 CB 0.0625 888 ASP 57 HB1 0.0528 889 ASP 57 HB2 0.1214 890 ASP 57 CG 0.1000 891 ASP 57 OD1 0.1090 892 ASP 57 OD2 0.1602 893 ASP 57 C 0.1317 894 ASP 57 O 0.1513 895 HIS 58 N 0.0176 896 HIS 58 HN 0.0148 897 HIS 58 CA 0.0215 898 HIS 58 HA 0.0239 899 HIS 58 CB 0.0239 900 HIS 58 HB1 0.0218 901 HIS 58 HB2 0.0248 902 HIS 58 CD2 0.0304 903 HIS 58 HD2 0.0294 904 HIS 58 CG 0.0284 905 HIS 58 NE2 0.0347 906 HIS 58 HE2 0.0374 907 HIS 58 ND1 0.0317 908 HIS 58 HD1 0.0318 909 HIS 58 CE1 0.0352 910 HIS 58 HE1 0.0384 911 HIS 58 C 0.0211 912 HIS 58 O 0.0178 913 LYS 59 N 0.0239 914 LYS 59 HN 0.0239 915 LYS 59 CA 0.0141 916 LYS 59 HA 0.0151 917 LYS 59 CB 0.0124 918 LYS 59 HB1 0.0180 919 LYS 59 HB2 0.0184 920 LYS 59 CG 0.0140 921 LYS 59 HG1 0.0197 922 LYS 59 HG2 0.0124 923 LYS 59 CD 0.0242 924 LYS 59 HD1 0.0313 925 LYS 59 HD2 0.0261 926 LYS 59 CE 0.0299 927 LYS 59 HE1 0.0388 928 LYS 59 HE2 0.0235 929 LYS 59 NZ 0.0370 930 LYS 59 HZ1 0.0425 931 LYS 59 HZ2 0.0333 932 LYS 59 HZ3 0.0431 933 LYS 59 C 0.0187 934 LYS 59 O 0.0150 935 GLN 60 N 0.0185 936 GLN 60 HN 0.0189 937 GLN 60 CA 0.0197 938 GLN 60 HA 0.0191 939 GLN 60 CB 0.0208 940 GLN 60 HB1 0.0217 941 GLN 60 HB2 0.0216 942 GLN 60 CG 0.0198 943 GLN 60 HG1 0.0207 944 GLN 60 HG2 0.0192 945 GLN 60 CD 0.0185 946 GLN 60 OE1 0.0170 947 GLN 60 NE2 0.0191 948 GLN 60 HE21 0.0203 949 GLN 60 HE22 0.0184 950 GLN 60 C 0.0209 951 GLN 60 O 0.0215 952 VAL 61 N 0.0093 953 VAL 61 HN 0.0096 954 VAL 61 CA 0.0080 955 VAL 61 HA 0.0077 956 VAL 61 CB 0.0073 957 VAL 61 HB 0.0079 958 VAL 61 CG1 0.0061 959 VAL 61 HG11 0.0056 960 VAL 61 HG12 0.0058 961 VAL 61 HG13 0.0060 962 VAL 61 CG2 0.0074 963 VAL 61 HG21 0.0070 964 VAL 61 HG22 0.0070 965 VAL 61 HG23 0.0083 966 VAL 61 C 0.0077 967 VAL 61 O 0.0082 968 TYR 62 N 0.0123 969 TYR 62 HN 0.0127 970 TYR 62 CA 0.0121 971 TYR 62 HA 0.0119 972 TYR 62 CB 0.0132 973 TYR 62 HB1 0.0140 974 TYR 62 HB2 0.0137 975 TYR 62 CG 0.0136 976 TYR 62 CD1 0.0150 977 TYR 62 HD1 0.0157 978 TYR 62 CE1 0.0159 979 TYR 62 HE1 0.0175 980 TYR 62 CZ 0.0150 981 TYR 62 OH 0.0160 982 TYR 62 HH 0.0150 983 TYR 62 CD2 0.0131 984 TYR 62 HD2 0.0127 985 TYR 62 CE2 0.0135 986 TYR 62 HE2 0.0130 987 TYR 62 C 0.0124 988 TYR 62 O 0.0124 989 LEU 63 N 0.0112 990 LEU 63 HN 0.0114 991 LEU 63 CA 0.0109 992 LEU 63 HA 0.0108 993 LEU 63 CB 0.0113 994 LEU 63 HB1 0.0113 995 LEU 63 HB2 0.0118 996 LEU 63 CG 0.0111 997 LEU 63 HG 0.0106 998 LEU 63 CD1 0.0114 999 LEU 63 HD11 0.0120 1000 LEU 63 HD12 0.0114 1001 LEU 63 HD13 0.0112 1002 LEU 63 CD2 0.0114 1003 LEU 63 HD21 0.0114 1004 LEU 63 HD22 0.0120 1005 LEU 63 HD23 0.0112 1006 LEU 63 C 0.0103 1007 LEU 63 O 0.0104 1008 SER 64 N 0.0146 1009 SER 64 HN 0.0159 1010 SER 64 CA 0.0133 1011 SER 64 HA 0.0122 1012 SER 64 CB 0.0144 1013 SER 64 HB1 0.0158 1014 SER 64 HB2 0.0147 1015 SER 64 OG 0.0139 1016 SER 64 HG1 0.0144 1017 SER 64 C 0.0126 1018 SER 64 O 0.0135 1019 HIS 65 N 0.0167 1020 HIS 65 HN 0.0220 1021 HIS 65 CA 0.0071 1022 HIS 65 HA 0.0061 1023 HIS 65 CB 0.0112 1024 HIS 65 HB1 0.0189 1025 HIS 65 HB2 0.0090 1026 HIS 65 CD2 0.0259 1027 HIS 65 HD2 0.0305 1028 HIS 65 CG 0.0166 1029 HIS 65 NE2 0.0315 1030 HIS 65 HE2 0.0384 1031 HIS 65 ND1 0.0186 1032 HIS 65 HD1 0.0169 1033 HIS 65 CE1 0.0280 1034 HIS 65 HE1 0.0343 1035 HIS 65 C 0.0084 1036 HIS 65 O 0.0168 1037 HIS 66 N 0.0126 1038 HIS 66 HN 0.0111 1039 HIS 66 CA 0.0152 1040 HIS 66 HA 0.0150 1041 HIS 66 CB 0.0130 1042 HIS 66 HB1 0.0145 1043 HIS 66 HB2 0.0160 1044 HIS 66 CD2 0.0086 1045 HIS 66 HD2 0.0130 1046 HIS 66 CG 0.0071 1047 HIS 66 NE2 0.0084 1048 HIS 66 HE2 0.0123 1049 HIS 66 ND1 0.0059 1050 HIS 66 HD1 0.0094 1051 HIS 66 CE1 0.0068 1052 HIS 66 HE1 0.0110 1053 HIS 66 C 0.0222 1054 HIS 66 O 0.0252 1055 LEU 67 N 0.0190 1056 LEU 67 HN 0.0176 1057 LEU 67 CA 0.0163 1058 LEU 67 HA 0.0176 1059 LEU 67 CB 0.0118 1060 LEU 67 HB1 0.0107 1061 LEU 67 HB2 0.0124 1062 LEU 67 CG 0.0089 1063 LEU 67 HG 0.0082 1064 LEU 67 CD1 0.0114 1065 LEU 67 HD11 0.0133 1066 LEU 67 HD12 0.0139 1067 LEU 67 HD13 0.0097 1068 LEU 67 CD2 0.0062 1069 LEU 67 HD21 0.0052 1070 LEU 67 HD22 0.0089 1071 LEU 67 HD23 0.0042 1072 LEU 67 C 0.0174 1073 LEU 67 O 0.0173 1074 HIS 68 N 0.0226 1075 HIS 68 HN 0.0229 1076 HIS 68 CA 0.0253 1077 HIS 68 HA 0.0306 1078 HIS 68 CB 0.0285 1079 HIS 68 HB1 0.0247 1080 HIS 68 HB2 0.0336 1081 HIS 68 CD2 0.0313 1082 HIS 68 HD2 0.0281 1083 HIS 68 CG 0.0321 1084 HIS 68 NE2 0.0363 1085 HIS 68 HE2 0.0368 1086 HIS 68 ND1 0.0377 1087 HIS 68 HD1 0.0397 1088 HIS 68 CE1 0.0403 1089 HIS 68 HE1 0.0454 1090 HIS 68 C 0.0207 1091 HIS 68 O 0.0137 1092 GLY 69 N 0.0609 1093 GLY 69 HN 0.0731 1094 GLY 69 CA 0.0594 1095 GLY 69 HA1 0.0724 1096 GLY 69 HA2 0.0567 1097 GLY 69 C 0.0480 1098 GLY 69 O 0.0392 1099 ASP 70 N 0.0284 1100 ASP 70 HN 0.0294 1101 ASP 70 CA 0.0276 1102 ASP 70 HA 0.0283 1103 ASP 70 CB 0.0291 1104 ASP 70 HB1 0.0306 1105 ASP 70 HB2 0.0302 1106 ASP 70 CG 0.0298 1107 ASP 70 OD1 0.0297 1108 ASP 70 OD2 0.0317 1109 ASP 70 C 0.0277 1110 ASP 70 O 0.0283 1111 HIS 71 N 0.0248 1112 HIS 71 HN 0.0316 1113 HIS 71 CA 0.0203 1114 HIS 71 HA 0.0225 1115 HIS 71 CB 0.0272 1116 HIS 71 HB1 0.0281 1117 HIS 71 HB2 0.0264 1118 HIS 71 CD2 0.0434 1119 HIS 71 HD2 0.0431 1120 HIS 71 CG 0.0368 1121 HIS 71 NE2 0.0514 1122 HIS 71 HE2 0.0575 1123 HIS 71 ND1 0.0403 1124 HIS 71 HD1 0.0369 1125 HIS 71 CE1 0.0491 1126 HIS 71 HE1 0.0542 1127 HIS 71 C 0.0101 1128 HIS 71 O 0.0113 1129 SER 72 N 0.0078 1130 SER 72 HN 0.0060 1131 SER 72 CA 0.0083 1132 SER 72 HA 0.0121 1133 SER 72 CB 0.0094 1134 SER 72 HB1 0.0101 1135 SER 72 HB2 0.0071 1136 SER 72 OG 0.0145 1137 SER 72 HG1 0.0149 1138 SER 72 C 0.0059 1139 SER 72 O 0.0080 1140 LEU 73 N 0.0179 1141 LEU 73 HN 0.0187 1142 LEU 73 CA 0.0193 1143 LEU 73 HA 0.0182 1144 LEU 73 CB 0.0204 1145 LEU 73 HB1 0.0212 1146 LEU 73 HB2 0.0220 1147 LEU 73 CG 0.0192 1148 LEU 73 HG 0.0185 1149 LEU 73 CD1 0.0213 1150 LEU 73 HD11 0.0209 1151 LEU 73 HD12 0.0228 1152 LEU 73 HD13 0.0220 1153 LEU 73 CD2 0.0171 1154 LEU 73 HD21 0.0158 1155 LEU 73 HD22 0.0167 1156 LEU 73 HD23 0.0177 1157 LEU 73 C 0.0216 1158 LEU 73 O 0.0229 1159 PHE 74 N 0.0131 1160 PHE 74 HN 0.0130 1161 PHE 74 CA 0.0146 1162 PHE 74 HA 0.0145 1163 PHE 74 CB 0.0144 1164 PHE 74 HB1 0.0159 1165 PHE 74 HB2 0.0144 1166 PHE 74 CG 0.0124 1167 PHE 74 CD1 0.0106 1168 PHE 74 HD1 0.0104 1169 PHE 74 CE1 0.0091 1170 PHE 74 HE1 0.0079 1171 PHE 74 CZ 0.0094 1172 PHE 74 HZ 0.0085 1173 PHE 74 CD2 0.0126 1174 PHE 74 HD2 0.0141 1175 PHE 74 CE2 0.0110 1176 PHE 74 HE2 0.0112 1177 PHE 74 C 0.0171 1178 PHE 74 O 0.0177 1179 HIS 75 N 0.0157 1180 HIS 75 HN 0.0172 1181 HIS 75 CA 0.0141 1182 HIS 75 HA 0.0125 1183 HIS 75 CB 0.0153 1184 HIS 75 HB1 0.0169 1185 HIS 75 HB2 0.0160 1186 HIS 75 CD2 0.0115 1187 HIS 75 HD2 0.0101 1188 HIS 75 CG 0.0139 1189 HIS 75 NE2 0.0113 1190 HIS 75 HE2 0.0098 1191 HIS 75 ND1 0.0151 1192 HIS 75 HD1 0.0168 1193 HIS 75 CE1 0.0135 1194 HIS 75 HE1 0.0139 1195 HIS 75 C 0.0136 1196 HIS 75 O 0.0154 1197 LEU 76 N 0.0107 1198 LEU 76 HN 0.0099 1199 LEU 76 CA 0.0110 1200 LEU 76 HA 0.0120 1201 LEU 76 CB 0.0104 1202 LEU 76 HB1 0.0110 1203 LEU 76 HB2 0.0096 1204 LEU 76 CG 0.0104 1205 LEU 76 HG 0.0102 1206 LEU 76 CD1 0.0096 1207 LEU 76 HD11 0.0100 1208 LEU 76 HD12 0.0097 1209 LEU 76 HD13 0.0089 1210 LEU 76 CD2 0.0117 1211 LEU 76 HD21 0.0124 1212 LEU 76 HD22 0.0118 1213 LEU 76 HD23 0.0121 1214 LEU 76 C 0.0109 1215 LEU 76 O 0.0100 1216 GLU 77 N 0.0094 1217 GLU 77 HN 0.0104 1218 GLU 77 CA 0.0088 1219 GLU 77 HA 0.0077 1220 GLU 77 CB 0.0090 1221 GLU 77 HB1 0.0085 1222 GLU 77 HB2 0.0102 1223 GLU 77 CG 0.0084 1224 GLU 77 HG1 0.0092 1225 GLU 77 HG2 0.0073 1226 GLU 77 CD 0.0083 1227 GLU 77 OE1 0.0095 1228 GLU 77 OE2 0.0072 1229 GLU 77 C 0.0097 1230 GLU 77 O 0.0111 1231 HIS 78 N 0.0151 1232 HIS 78 HN 0.0143 1233 HIS 78 CA 0.0165 1234 HIS 78 HA 0.0172 1235 HIS 78 CB 0.0158 1236 HIS 78 HB1 0.0170 1237 HIS 78 HB2 0.0151 1238 HIS 78 CD2 0.0131 1239 HIS 78 HD2 0.0122 1240 HIS 78 CG 0.0147 1241 HIS 78 NE2 0.0130 1242 HIS 78 HE2 0.0121 1243 HIS 78 ND1 0.0156 1244 HIS 78 HD1 0.0169 1245 HIS 78 CE1 0.0144 1246 HIS 78 HE1 0.0149 1247 HIS 78 C 0.0181 1248 HIS 78 O 0.0179 1249 HIS 79 N 0.0188 1250 HIS 79 HN 0.0231 1251 HIS 79 CA 0.0159 1252 HIS 79 HA 0.0157 1253 HIS 79 CB 0.0126 1254 HIS 79 HB1 0.0127 1255 HIS 79 HB2 0.0176 1256 HIS 79 CD2 0.0147 1257 HIS 79 HD2 0.0176 1258 HIS 79 CG 0.0107 1259 HIS 79 NE2 0.0189 1260 HIS 79 HE2 0.0235 1261 HIS 79 ND1 0.0128 1262 HIS 79 HD1 0.0132 1263 HIS 79 CE1 0.0186 1264 HIS 79 HE1 0.0243 1265 HIS 79 C 0.0223 1266 HIS 79 O 0.0272 1267 GLY 80 N 0.0327 1268 GLY 80 HN 0.0397 1269 GLY 80 CA 0.0331 1270 GLY 80 HA1 0.0259 1271 GLY 80 HA2 0.0401 1272 GLY 80 C 0.0389 1273 GLY 80 O 0.0473 1274 GLY 81 N 0.0215 1275 GLY 81 HN 0.0238 1276 GLY 81 CA 0.0196 1277 GLY 81 HA1 0.0215 1278 GLY 81 HA2 0.0179 1279 GLY 81 C 0.0180 1280 GLY 81 O 0.0164 1281 LYS 82 N 0.0165 1282 LYS 82 HN 0.0160 1283 LYS 82 CA 0.0172 1284 LYS 82 HA 0.0173 1285 LYS 82 CB 0.0166 1286 LYS 82 HB1 0.0172 1287 LYS 82 HB2 0.0164 1288 LYS 82 CG 0.0154 1289 LYS 82 HG1 0.0148 1290 LYS 82 HG2 0.0155 1291 LYS 82 CD 0.0149 1292 LYS 82 HD1 0.0156 1293 LYS 82 HD2 0.0149 1294 LYS 82 CE 0.0138 1295 LYS 82 HE1 0.0136 1296 LYS 82 HE2 0.0132 1297 LYS 82 NZ 0.0137 1298 LYS 82 HZ1 0.0143 1299 LYS 82 HZ2 0.0139 1300 LYS 82 HZ3 0.0130 1301 LYS 82 C 0.0184 1302 LYS 82 O 0.0186 1303 VAL 83 N 0.0105 1304 VAL 83 HN 0.0101 1305 VAL 83 CA 0.0109 1306 VAL 83 HA 0.0114 1307 VAL 83 CB 0.0106 1308 VAL 83 HB 0.0106 1309 VAL 83 CG1 0.0099 1310 VAL 83 HG11 0.0098 1311 VAL 83 HG12 0.0096 1312 VAL 83 HG13 0.0099 1313 VAL 83 CG2 0.0111 1314 VAL 83 HG21 0.0110 1315 VAL 83 HG22 0.0111 1316 VAL 83 HG23 0.0116 1317 VAL 83 C 0.0110 1318 VAL 83 O 0.0106 1319 SER 84 N 0.0078 1320 SER 84 HN 0.0078 1321 SER 84 CA 0.0077 1322 SER 84 HA 0.0078 1323 SER 84 CB 0.0067 1324 SER 84 HB1 0.0066 1325 SER 84 HB2 0.0061 1326 SER 84 OG 0.0068 1327 SER 84 HG1 0.0063 1328 SER 84 C 0.0087 1329 SER 84 O 0.0090 1330 ILE 85 N 0.0060 1331 ILE 85 HN 0.0062 1332 ILE 85 CA 0.0064 1333 ILE 85 HA 0.0062 1334 ILE 85 CB 0.0072 1335 ILE 85 HB 0.0074 1336 ILE 85 CG2 0.0077 1337 ILE 85 HG21 0.0084 1338 ILE 85 HG22 0.0078 1339 ILE 85 HG23 0.0075 1340 ILE 85 CG1 0.0074 1341 ILE 85 HG11 0.0081 1342 ILE 85 HG12 0.0072 1343 ILE 85 CD 0.0071 1344 ILE 85 HD1 0.0072 1345 ILE 85 HD2 0.0074 1346 ILE 85 HD3 0.0065 1347 ILE 85 C 0.0064 1348 ILE 85 O 0.0065 1349 LYS 86 N 0.0062 1350 LYS 86 HN 0.0062 1351 LYS 86 CA 0.0060 1352 LYS 86 HA 0.0063 1353 LYS 86 CB 0.0051 1354 LYS 86 HB1 0.0047 1355 LYS 86 HB2 0.0053 1356 LYS 86 CG 0.0048 1357 LYS 86 HG1 0.0052 1358 LYS 86 HG2 0.0048 1359 LYS 86 CD 0.0042 1360 LYS 86 HD1 0.0040 1361 LYS 86 HD2 0.0045 1362 LYS 86 CE 0.0041 1363 LYS 86 HE1 0.0045 1364 LYS 86 HE2 0.0040 1365 LYS 86 NZ 0.0042 1366 LYS 86 HZ1 0.0044 1367 LYS 86 HZ2 0.0041 1368 LYS 86 HZ3 0.0045 1369 LYS 86 C 0.0068 1370 LYS 86 O 0.0071 1371 GLY 87 N 0.0059 1372 GLY 87 HN 0.0063 1373 GLY 87 CA 0.0074 1374 GLY 87 HA1 0.0079 1375 GLY 87 HA2 0.0072 1376 GLY 87 C 0.0088 1377 GLY 87 O 0.0085 1378 HIS 88 N 0.0126 1379 HIS 88 HN 0.0122 1380 HIS 88 CA 0.0109 1381 HIS 88 HA 0.0168 1382 HIS 88 CB 0.0131 1383 HIS 88 HB1 0.0152 1384 HIS 88 HB2 0.0159 1385 HIS 88 CD2 0.0259 1386 HIS 88 HD2 0.0280 1387 HIS 88 CG 0.0204 1388 HIS 88 NE2 0.0323 1389 HIS 88 HE2 0.0370 1390 HIS 88 ND1 0.0263 1391 HIS 88 HD1 0.0275 1392 HIS 88 CE1 0.0330 1393 HIS 88 HE1 0.0401 1394 HIS 88 C 0.0132 1395 HIS 88 O 0.0178 1396 HIS 89 N 0.0161 1397 HIS 89 HN 0.0190 1398 HIS 89 CA 0.0238 1399 HIS 89 HA 0.0282 1400 HIS 89 CB 0.0265 1401 HIS 89 HB1 0.0344 1402 HIS 89 HB2 0.0266 1403 HIS 89 CD2 0.0223 1404 HIS 89 HD2 0.0258 1405 HIS 89 CG 0.0227 1406 HIS 89 NE2 0.0204 1407 HIS 89 HE2 0.0224 1408 HIS 89 ND1 0.0237 1409 HIS 89 HD1 0.0284 1410 HIS 89 CE1 0.0200 1411 HIS 89 HE1 0.0199 1412 HIS 89 C 0.0291 1413 HIS 89 O 0.0374 1414 HIS 90 N 0.0095 1415 HIS 90 HN 0.0095 1416 HIS 90 CA 0.0110 1417 HIS 90 HA 0.0089 1418 HIS 90 CB 0.0197 1419 HIS 90 HB1 0.0216 1420 HIS 90 HB2 0.0239 1421 HIS 90 CD2 0.0271 1422 HIS 90 HD2 0.0263 1423 HIS 90 CG 0.0235 1424 HIS 90 NE2 0.0335 1425 HIS 90 HE2 0.0383 1426 HIS 90 ND1 0.0270 1427 HIS 90 HD1 0.0269 1428 HIS 90 CE1 0.0328 1429 HIS 90 HE1 0.0370 1430 HIS 90 C 0.0133 1431 HIS 90 O 0.0179 1432 HIS 91 N 0.0095 1433 HIS 91 HN 0.0093 1434 HIS 91 CA 0.0083 1435 HIS 91 HA 0.0093 1436 HIS 91 CB 0.0077 1437 HIS 91 HB1 0.0068 1438 HIS 91 HB2 0.0069 1439 HIS 91 CD2 0.0110 1440 HIS 91 HD2 0.0107 1441 HIS 91 CG 0.0097 1442 HIS 91 NE2 0.0129 1443 HIS 91 HE2 0.0143 1444 HIS 91 ND1 0.0111 1445 HIS 91 HD1 0.0109 1446 HIS 91 CE1 0.0129 1447 HIS 91 HE1 0.0143 1448 HIS 91 C 0.0068 1449 HIS 91 O 0.0061 1450 TYR 92 N 0.0055 1451 TYR 92 HN 0.0058 1452 TYR 92 CA 0.0049 1453 TYR 92 HA 0.0043 1454 TYR 92 CB 0.0043 1455 TYR 92 HB1 0.0042 1456 TYR 92 HB2 0.0049 1457 TYR 92 CG 0.0033 1458 TYR 92 CD1 0.0033 1459 TYR 92 HD1 0.0041 1460 TYR 92 CE1 0.0026 1461 TYR 92 HE1 0.0028 1462 TYR 92 CZ 0.0019 1463 TYR 92 OH 0.0019 1464 TYR 92 HH 0.0020 1465 TYR 92 CD2 0.0024 1466 TYR 92 HD2 0.0024 1467 TYR 92 CE2 0.0017 1468 TYR 92 HE2 0.0015 1469 TYR 92 C 0.0057 1470 TYR 92 O 0.0066 1471 ILE 93 N 0.0033 1472 ILE 93 HN 0.0034 1473 ILE 93 CA 0.0029 1474 ILE 93 HA 0.0034 1475 ILE 93 CB 0.0039 1476 ILE 93 HB 0.0039 1477 ILE 93 CG2 0.0053 1478 ILE 93 HG21 0.0062 1479 ILE 93 HG22 0.0057 1480 ILE 93 HG23 0.0054 1481 ILE 93 CG1 0.0041 1482 ILE 93 HG11 0.0043 1483 ILE 93 HG12 0.0032 1484 ILE 93 CD 0.0054 1485 ILE 93 HD1 0.0055 1486 ILE 93 HD2 0.0056 1487 ILE 93 HD3 0.0063 1488 ILE 93 C 0.0015 1489 ILE 93 O 0.0013 1490 SER 94 N 0.0030 1491 SER 94 HN 0.0039 1492 SER 94 CA 0.0053 1493 SER 94 HA 0.0062 1494 SER 94 CB 0.0084 1495 SER 94 HB1 0.0087 1496 SER 94 HB2 0.0089 1497 SER 94 OG 0.0116 1498 SER 94 HG1 0.0123 1499 SER 94 C 0.0063 1500 SER 94 O 0.0050 1501 ALA 95 N 0.0112 1502 ALA 95 HN 0.0110 1503 ALA 95 CA 0.0117 1504 ALA 95 HA 0.0120 1505 ALA 95 CB 0.0121 1506 ALA 95 HB1 0.0119 1507 ALA 95 HB2 0.0127 1508 ALA 95 HB3 0.0122 1509 ALA 95 C 0.0118 1510 ALA 95 O 0.0117 1511 ASP 96 N 0.0177 1512 ASP 96 HN 0.0195 1513 ASP 96 CA 0.0164 1514 ASP 96 HA 0.0150 1515 ASP 96 CB 0.0184 1516 ASP 96 HB1 0.0181 1517 ASP 96 HB2 0.0203 1518 ASP 96 CG 0.0191 1519 ASP 96 OD1 0.0211 1520 ASP 96 OD2 0.0181 1521 ASP 96 C 0.0159 1522 ASP 96 O 0.0164 1523 HIS 97 N 0.0171 1524 HIS 97 HN 0.0162 1525 HIS 97 CA 0.0182 1526 HIS 97 HA 0.0145 1527 HIS 97 CB 0.0209 1528 HIS 97 HB1 0.0239 1529 HIS 97 HB2 0.0254 1530 HIS 97 CD2 0.0184 1531 HIS 97 HD2 0.0184 1532 HIS 97 CG 0.0179 1533 HIS 97 NE2 0.0212 1534 HIS 97 HE2 0.0243 1535 HIS 97 ND1 0.0184 1536 HIS 97 HD1 0.0194 1537 HIS 97 CE1 0.0198 1538 HIS 97 HE1 0.0214 1539 HIS 97 C 0.0257 1540 HIS 97 O 0.0269 1541 HIS 98 N 0.0152 1542 HIS 98 HN 0.0247 1543 HIS 98 CA 0.0320 1544 HIS 98 HA 0.0186 1545 HIS 98 CB 0.0587 1546 HIS 98 HB1 0.0794 1547 HIS 98 HB2 0.0585 1548 HIS 98 CD2 0.1067 1549 HIS 98 HD2 0.1292 1550 HIS 98 CG 0.0737 1551 HIS 98 NE2 0.1082 1552 HIS 98 HE2 0.1293 1553 HIS 98 ND1 0.0541 1554 HIS 98 HD1 0.0294 1555 HIS 98 CE1 0.0767 1556 HIS 98 HE1 0.0721 1557 HIS 98 C 0.0643 1558 HIS 98 O 0.0756 1559 GLY 99 N 0.0386 1560 GLY 99 HN 0.0381 1561 GLY 99 CA 0.0418 1562 GLY 99 HA1 0.0435 1563 GLY 99 HA2 0.0434 1564 GLY 99 C 0.0411 1565 GLY 99 O 0.0380 1566 HIS 100 N 0.0246 1567 HIS 100 HN 0.0261 1568 HIS 100 CA 0.0238 1569 HIS 100 HA 0.0230 1570 HIS 100 CB 0.0255 1571 HIS 100 HB1 0.0251 1572 HIS 100 HB2 0.0267 1573 HIS 100 CD2 0.0261 1574 HIS 100 HD2 0.0247 1575 HIS 100 CG 0.0266 1576 HIS 100 NE2 0.0280 1577 HIS 100 HE2 0.0284 1578 HIS 100 ND1 0.0288 1579 HIS 100 HD1 0.0298 1580 HIS 100 CE1 0.0296 1581 HIS 100 HE1 0.0315 1582 HIS 100 C 0.0231 1583 HIS 100 O 0.0239 1584 VAL 101 N 0.0127 1585 VAL 101 HN 0.0134 1586 VAL 101 CA 0.0116 1587 VAL 101 HA 0.0110 1588 VAL 101 CB 0.0117 1589 VAL 101 HB 0.0126 1590 VAL 101 CG1 0.0108 1591 VAL 101 HG11 0.0108 1592 VAL 101 HG12 0.0099 1593 VAL 101 HG13 0.0111 1594 VAL 101 CG2 0.0118 1595 VAL 101 HG21 0.0111 1596 VAL 101 HG22 0.0126 1597 VAL 101 HG23 0.0119 1598 VAL 101 C 0.0113 1599 VAL 101 O 0.0121 1600 SER 102 N 0.0062 1601 SER 102 HN 0.0060 1602 SER 102 CA 0.0043 1603 SER 102 HA 0.0052 1604 SER 102 CB 0.0036 1605 SER 102 HB1 0.0048 1606 SER 102 HB2 0.0031 1607 SER 102 OG 0.0045 1608 SER 102 HG1 0.0058 1609 SER 102 C 0.0042 1610 SER 102 O 0.0056 1611 THR 103 N 0.0058 1612 THR 103 HN 0.0069 1613 THR 103 CA 0.0074 1614 THR 103 HA 0.0062 1615 THR 103 CB 0.0092 1616 THR 103 HB 0.0084 1617 THR 103 OG1 0.0109 1618 THR 103 HG1 0.0122 1619 THR 103 CG2 0.0114 1620 THR 103 HG21 0.0131 1621 THR 103 HG22 0.0101 1622 THR 103 HG23 0.0129 1623 THR 103 C 0.0101 1624 THR 103 O 0.0114 1625 LYS 104 N 0.0183 1626 LYS 104 HN 0.0164 1627 LYS 104 CA 0.0203 1628 LYS 104 HA 0.0222 1629 LYS 104 CB 0.0212 1630 LYS 104 HB1 0.0222 1631 LYS 104 HB2 0.0229 1632 LYS 104 CG 0.0192 1633 LYS 104 HG1 0.0185 1634 LYS 104 HG2 0.0174 1635 LYS 104 CD 0.0209 1636 LYS 104 HD1 0.0215 1637 LYS 104 HD2 0.0228 1638 LYS 104 CE 0.0195 1639 LYS 104 HE1 0.0187 1640 LYS 104 HE2 0.0178 1641 LYS 104 NZ 0.0217 1642 LYS 104 HZ1 0.0211 1643 LYS 104 HZ2 0.0236 1644 LYS 104 HZ3 0.0221 1645 LYS 104 C 0.0195 1646 LYS 104 O 0.0172 1647 GLU 105 N 0.0277 1648 GLU 105 HN 0.0339 1649 GLU 105 CA 0.0209 1650 GLU 105 HA 0.0172 1651 GLU 105 CB 0.0290 1652 GLU 105 HB1 0.0326 1653 GLU 105 HB2 0.0346 1654 GLU 105 CG 0.0291 1655 GLU 105 HG1 0.0276 1656 GLU 105 HG2 0.0251 1657 GLU 105 CD 0.0402 1658 GLU 105 OE1 0.0460 1659 GLU 105 OE2 0.0430 1660 GLU 105 C 0.0140 1661 GLU 105 O 0.0177 1662 HIS 106 N 0.0103 1663 HIS 106 HN 0.0142 1664 HIS 106 CA 0.0059 1665 HIS 106 HA 0.0078 1666 HIS 106 CB 0.0055 1667 HIS 106 HB1 0.0080 1668 HIS 106 HB2 0.0094 1669 HIS 106 CD2 0.0100 1670 HIS 106 HD2 0.0105 1671 HIS 106 CG 0.0082 1672 HIS 106 NE2 0.0143 1673 HIS 106 HE2 0.0156 1674 HIS 106 ND1 0.0131 1675 HIS 106 HD1 0.0145 1676 HIS 106 CE1 0.0170 1677 HIS 106 HE1 0.0222 1678 HIS 106 C 0.0092 1679 HIS 106 O 0.0150 1680 HIS 107 N 0.0072 1681 HIS 107 HN 0.0067 1682 HIS 107 CA 0.0066 1683 HIS 107 HA 0.0070 1684 HIS 107 CB 0.0051 1685 HIS 107 HB1 0.0047 1686 HIS 107 HB2 0.0052 1687 HIS 107 CD2 0.0041 1688 HIS 107 HD2 0.0041 1689 HIS 107 CG 0.0045 1690 HIS 107 NE2 0.0039 1691 HIS 107 HE2 0.0041 1692 HIS 107 ND1 0.0045 1693 HIS 107 HD1 0.0049 1694 HIS 107 CE1 0.0040 1695 HIS 107 HE1 0.0039 1696 HIS 107 C 0.0069 1697 HIS 107 O 0.0070 1698 ASP 108 N 0.0094 1699 ASP 108 HN 0.0088 1700 ASP 108 CA 0.0107 1701 ASP 108 HA 0.0106 1702 ASP 108 CB 0.0135 1703 ASP 108 HB1 0.0138 1704 ASP 108 HB2 0.0140 1705 ASP 108 CG 0.0156 1706 ASP 108 OD1 0.0154 1707 ASP 108 OD2 0.0179 1708 ASP 108 C 0.0103 1709 ASP 108 O 0.0089 1710 HIS 109 N 0.0111 1711 HIS 109 HN 0.0111 1712 HIS 109 CA 0.0124 1713 HIS 109 HA 0.0126 1714 HIS 109 CB 0.0128 1715 HIS 109 HB1 0.0146 1716 HIS 109 HB2 0.0121 1717 HIS 109 CD2 0.0125 1718 HIS 109 HD2 0.0116 1719 HIS 109 CG 0.0128 1720 HIS 109 NE2 0.0145 1721 HIS 109 HE2 0.0155 1722 HIS 109 ND1 0.0145 1723 HIS 109 HD1 0.0153 1724 HIS 109 CE1 0.0155 1725 HIS 109 HE1 0.0174 1726 HIS 109 C 0.0144 1727 HIS 109 O 0.0163 1728 ASP 110 N 0.0160 1729 ASP 110 HN 0.0176 1730 ASP 110 CA 0.0155 1731 ASP 110 HA 0.0162 1732 ASP 110 CB 0.0178 1733 ASP 110 HB1 0.0172 1734 ASP 110 HB2 0.0179 1735 ASP 110 CG 0.0212 1736 ASP 110 OD1 0.0221 1737 ASP 110 OD2 0.0232 1738 ASP 110 C 0.0124 1739 ASP 110 O 0.0114 1740 THR 111 N 0.0077 1741 THR 111 HN 0.0079 1742 THR 111 CA 0.0062 1743 THR 111 HA 0.0062 1744 THR 111 CB 0.0065 1745 THR 111 HB 0.0060 1746 THR 111 OG1 0.0060 1747 THR 111 HG1 0.0049 1748 THR 111 CG2 0.0085 1749 THR 111 HG21 0.0092 1750 THR 111 HG22 0.0091 1751 THR 111 HG23 0.0089 1752 THR 111 C 0.0046 1753 THR 111 O 0.0034 1754 THR 112 N 0.0055 1755 THR 112 HN 0.0056 1756 THR 112 CA 0.0050 1757 THR 112 HA 0.0050 1758 THR 112 CB 0.0051 1759 THR 112 HB 0.0050 1760 THR 112 OG1 0.0058 1761 THR 112 HG1 0.0061 1762 THR 112 CG2 0.0049 1763 THR 112 HG21 0.0051 1764 THR 112 HG22 0.0051 1765 THR 112 HG23 0.0045 1766 THR 112 C 0.0045 1767 THR 112 O 0.0046 1768 PHE 113 N 0.0028 1769 PHE 113 HN 0.0026 1770 PHE 113 CA 0.0025 1771 PHE 113 HA 0.0029 1772 PHE 113 CB 0.0022 1773 PHE 113 HB1 0.0020 1774 PHE 113 HB2 0.0019 1775 PHE 113 CG 0.0026 1776 PHE 113 CD1 0.0026 1777 PHE 113 HD1 0.0023 1778 PHE 113 CE1 0.0030 1779 PHE 113 HE1 0.0031 1780 PHE 113 CZ 0.0034 1781 PHE 113 HZ 0.0037 1782 PHE 113 CD2 0.0030 1783 PHE 113 HD2 0.0032 1784 PHE 113 CE2 0.0034 1785 PHE 113 HE2 0.0038 1786 PHE 113 C 0.0022 1787 PHE 113 O 0.0020 1788 GLU 114 N 0.0049 1789 GLU 114 HN 0.0059 1790 GLU 114 CA 0.0035 1791 GLU 114 HA 0.0034 1792 GLU 114 CB 0.0035 1793 GLU 114 HB1 0.0035 1794 GLU 114 HB2 0.0045 1795 GLU 114 CG 0.0041 1796 GLU 114 HG1 0.0054 1797 GLU 114 HG2 0.0046 1798 GLU 114 CD 0.0038 1799 GLU 114 OE1 0.0049 1800 GLU 114 OE2 0.0034 1801 GLU 114 C 0.0043 1802 GLU 114 O 0.0056 1803 GLU 115 N 0.0031 1804 GLU 115 HN 0.0026 1805 GLU 115 CA 0.0029 1806 GLU 115 HA 0.0042 1807 GLU 115 CB 0.0030 1808 GLU 115 HB1 0.0031 1809 GLU 115 HB2 0.0038 1810 GLU 115 CG 0.0052 1811 GLU 115 HG1 0.0056 1812 GLU 115 HG2 0.0060 1813 GLU 115 CD 0.0074 1814 GLU 115 OE1 0.0075 1815 GLU 115 OE2 0.0093 1816 GLU 115 C 0.0042 1817 GLU 115 O 0.0057 1818 ILE 116 N 0.0060 1819 ILE 116 HN 0.0051 1820 ILE 116 CA 0.0070 1821 ILE 116 HA 0.0080 1822 ILE 116 CB 0.0073 1823 ILE 116 HB 0.0062 1824 ILE 116 CG2 0.0084 1825 ILE 116 HG21 0.0080 1826 ILE 116 HG22 0.0086 1827 ILE 116 HG23 0.0095 1828 ILE 116 CG1 0.0083 1829 ILE 116 HG11 0.0094 1830 ILE 116 HG12 0.0080 1831 ILE 116 CD 0.0086 1832 ILE 116 HD1 0.0075 1833 ILE 116 HD2 0.0094 1834 ILE 116 HD3 0.0093 1835 ILE 116 C 0.0064 1836 ILE 116 O 0.0052 1837 ILE 117 N 0.0032 1838 ILE 117 HN 0.0080 1839 ILE 117 CA 0.0147 1840 ILE 117 HA 0.0206 1841 ILE 117 CB 0.0192 1842 ILE 117 HB 0.0200 1843 ILE 117 CG2 0.0336 1844 ILE 117 HG21 0.0370 1845 ILE 117 HG22 0.0385 1846 ILE 117 HG23 0.0380 1847 ILE 117 CG1 0.0152 1848 ILE 117 HG11 0.0201 1849 ILE 117 HG12 0.0218 1850 ILE 117 CD 0.0034 1851 ILE 117 HD1 0.0070 1852 ILE 117 HD2 0.0097 1853 ILE 117 HD3 0.0075 1854 ILE 117 C 0.0215 1855 ILE 117 O 0.0229 1856 ILE 118 N 0.0230 1857 ILE 118 HN 0.0304 1858 ILE 118 CA 0.0131 1859 ILE 118 HA 0.0090 1860 ILE 118 CB 0.0186 1861 ILE 118 HB 0.0294 1862 ILE 118 CG2 0.0264 1863 ILE 118 HG21 0.0374 1864 ILE 118 HG22 0.0281 1865 ILE 118 HG23 0.0255 1866 ILE 118 CG1 0.0167 1867 ILE 118 HG11 0.0276 1868 ILE 118 HG12 0.0175 1869 ILE 118 CD 0.0143 1870 ILE 118 HD1 0.0159 1871 ILE 118 HD2 0.0250 1872 ILE 118 HD3 0.0137 1873 ILE 118 C 0.0172 1874 ILE 118 OT1 0.0302 1875 ILE 118 OT2 0.0287