1 ASP 1 N 0.0270 2 ASP 1 H1 0.0201 3 ASP 1 H2 0.0276 4 ASP 1 H3 0.0303 5 ASP 1 CA 0.0350 6 ASP 1 HA 0.0379 7 ASP 1 CB 0.0458 8 ASP 1 HB1 0.0502 9 ASP 1 HB2 0.0461 10 ASP 1 CG 0.0532 11 ASP 1 OD1 0.0564 12 ASP 1 OD2 0.0572 13 ASP 1 C 0.0292 14 ASP 1 O 0.0226 15 ALA 2 N 0.0338 16 ALA 2 H 0.0394 17 ALA 2 CA 0.0308 18 ALA 2 HA 0.0367 19 ALA 2 CB 0.0249 20 ALA 2 HB1 0.0182 21 ALA 2 HB2 0.0253 22 ALA 2 HB3 0.0295 23 ALA 2 C 0.0282 24 ALA 2 O 0.0269 25 GLU 3 N 0.0260 26 GLU 3 H 0.0255 27 GLU 3 CA 0.0260 28 GLU 3 HA 0.0204 29 GLU 3 CB 0.0286 30 GLU 3 HB1 0.0339 31 GLU 3 HB2 0.0314 32 GLU 3 CG 0.0227 33 GLU 3 HG1 0.0258 34 GLU 3 HG2 0.0186 35 GLU 3 CD 0.0217 36 GLU 3 OE1 0.0163 37 GLU 3 OE2 0.0283 38 GLU 3 C 0.0319 39 GLU 3 O 0.0322 40 PHE 4 N 0.0425 41 PHE 4 H 0.0441 42 PHE 4 CA 0.0510 43 PHE 4 HA 0.0536 44 PHE 4 CB 0.0600 45 PHE 4 HB1 0.0664 46 PHE 4 HB2 0.0617 47 PHE 4 CG 0.0608 48 PHE 4 CD1 0.0666 49 PHE 4 HD1 0.0714 50 PHE 4 CD2 0.0570 51 PHE 4 HD2 0.0537 52 PHE 4 CE1 0.0681 53 PHE 4 HE1 0.0728 54 PHE 4 CE2 0.0600 55 PHE 4 HE2 0.0593 56 PHE 4 CZ 0.0647 57 PHE 4 HZ 0.0672 58 PHE 4 C 0.0487 59 PHE 4 O 0.0558 60 ARG 5 N 0.0367 61 ARG 5 H 0.0331 62 ARG 5 CA 0.0329 63 ARG 5 HA 0.0382 64 ARG 5 CB 0.0289 65 ARG 5 HB1 0.0240 66 ARG 5 HB2 0.0267 67 ARG 5 CG 0.0366 68 ARG 5 HG1 0.0427 69 ARG 5 HG2 0.0386 70 ARG 5 CD 0.0354 71 ARG 5 HD1 0.0305 72 ARG 5 HD2 0.0422 73 ARG 5 NE 0.0345 74 ARG 5 HE 0.0401 75 ARG 5 CZ 0.0297 76 ARG 5 NH1 0.0224 77 ARG 5 HH11 0.0210 78 ARG 5 HH12 0.0194 79 ARG 5 NH2 0.0340 80 ARG 5 HH21 0.0326 81 ARG 5 HH22 0.0394 82 ARG 5 C 0.0287 83 ARG 5 O 0.0265 84 HIS 6 N 0.0266 85 HIS 6 H 0.0268 86 HIS 6 CA 0.0256 87 HIS 6 HA 0.0259 88 HIS 6 CB 0.0197 89 HIS 6 HB1 0.0165 90 HIS 6 HB2 0.0194 91 HIS 6 CG 0.0203 92 HIS 6 ND1 0.0230 93 HIS 6 CD2 0.0212 94 HIS 6 HD2 0.0202 95 HIS 6 CE1 0.0259 96 HIS 6 HE1 0.0299 97 HIS 6 NE2 0.0255 98 HIS 6 HE2 0.0280 99 HIS 6 C 0.0306 100 HIS 6 O 0.0321 101 ASP 7 N 0.0339 102 ASP 7 H 0.0345 103 ASP 7 CA 0.0391 104 ASP 7 HA 0.0367 105 ASP 7 CB 0.0538 106 ASP 7 HB1 0.0581 107 ASP 7 HB2 0.0580 108 ASP 7 CG 0.0595 109 ASP 7 OD1 0.0565 110 ASP 7 OD2 0.0687 111 ASP 7 C 0.0346 112 ASP 7 O 0.0367 113 SER 8 N 0.0215 114 SER 8 H 0.0217 115 SER 8 CA 0.0250 116 SER 8 HA 0.0217 117 SER 8 CB 0.0302 118 SER 8 HB1 0.0351 119 SER 8 HB2 0.0281 120 SER 8 OG 0.0333 121 SER 8 HG 0.0302 122 SER 8 C 0.0317 123 SER 8 O 0.0347 124 GLY 9 N 0.0304 125 GLY 9 H 0.0306 126 GLY 9 CA 0.0340 127 GLY 9 HA1 0.0400 128 GLY 9 HA2 0.0367 129 GLY 9 C 0.0270 130 GLY 9 O 0.0248 131 TYR 10 N 0.0254 132 TYR 10 H 0.0222 133 TYR 10 CA 0.0267 134 TYR 10 HA 0.0305 135 TYR 10 CB 0.0264 136 TYR 10 HB1 0.0289 137 TYR 10 HB2 0.0278 138 TYR 10 CG 0.0215 139 TYR 10 CD1 0.0208 140 TYR 10 HD1 0.0239 141 TYR 10 CD2 0.0182 142 TYR 10 HD2 0.0191 143 TYR 10 CE1 0.0166 144 TYR 10 HE1 0.0170 145 TYR 10 CE2 0.0138 146 TYR 10 HE2 0.0116 147 TYR 10 CZ 0.0127 148 TYR 10 OH 0.0089 149 TYR 10 HH 0.0097 150 TYR 10 C 0.0254 151 TYR 10 O 0.0277 152 GLU 11 N 0.0233 153 GLU 11 H 0.0212 154 GLU 11 CA 0.0226 155 GLU 11 HA 0.0235 156 GLU 11 CB 0.0186 157 GLU 11 HB1 0.0182 158 GLU 11 HB2 0.0175 159 GLU 11 CG 0.0160 160 GLU 11 HG1 0.0143 161 GLU 11 HG2 0.0177 162 GLU 11 CD 0.0145 163 GLU 11 OE1 0.0112 164 GLU 11 OE2 0.0169 165 GLU 11 C 0.0247 166 GLU 11 O 0.0255 167 VAL 12 N 0.0264 168 VAL 12 H 0.0258 169 VAL 12 CA 0.0285 170 VAL 12 HA 0.0287 171 VAL 12 CB 0.0313 172 VAL 12 HB 0.0307 173 VAL 12 CG1 0.0338 174 VAL 12 HG11 0.0343 175 VAL 12 HG12 0.0360 176 VAL 12 HG13 0.0333 177 VAL 12 CG2 0.0329 178 VAL 12 HG21 0.0339 179 VAL 12 HG22 0.0316 180 VAL 12 HG23 0.0349 181 VAL 12 C 0.0276 182 VAL 12 O 0.0267 183 HIS 13 N 0.0259 184 HIS 13 H 0.0250 185 HIS 13 CA 0.0215 186 HIS 13 HA 0.0225 187 HIS 13 CB 0.0166 188 HIS 13 HB1 0.0180 189 HIS 13 HB2 0.0162 190 HIS 13 CG 0.0116 191 HIS 13 ND1 0.0125 192 HIS 13 CD2 0.0069 193 HIS 13 HD2 0.0057 194 HIS 13 CE1 0.0101 195 HIS 13 HE1 0.0119 196 HIS 13 NE2 0.0068 197 HIS 13 HE2 0.0082 198 HIS 13 C 0.0205 199 HIS 13 O 0.0173 200 HIS 14 N 0.0272 201 HIS 14 H 0.0256 202 HIS 14 CA 0.0323 203 HIS 14 HA 0.0337 204 HIS 14 CB 0.0365 205 HIS 14 HB1 0.0375 206 HIS 14 HB2 0.0354 207 HIS 14 CG 0.0423 208 HIS 14 ND1 0.0452 209 HIS 14 CD2 0.0457 210 HIS 14 HD2 0.0454 211 HIS 14 CE1 0.0499 212 HIS 14 HE1 0.0534 213 HIS 14 NE2 0.0507 214 HIS 14 HE2 0.0547 215 HIS 14 C 0.0318 216 HIS 14 O 0.0334 217 GLN 15 N 0.0237 218 GLN 15 H 0.0204 219 GLN 15 CA 0.0236 220 GLN 15 HA 0.0194 221 GLN 15 CB 0.0290 222 GLN 15 HB1 0.0335 223 GLN 15 HB2 0.0313 224 GLN 15 CG 0.0269 225 GLN 15 HG1 0.0297 226 GLN 15 HG2 0.0215 227 GLN 15 CD 0.0290 228 GLN 15 OE1 0.0263 229 GLN 15 NE2 0.0346 230 GLN 15 HE21 0.0370 231 GLN 15 HE22 0.0371 232 GLN 15 C 0.0245 233 GLN 15 O 0.0244 234 LYS 16 N 0.0246 235 LYS 16 H 0.0254 236 LYS 16 CA 0.0236 237 LYS 16 HA 0.0228 238 LYS 16 CB 0.0239 239 LYS 16 HB1 0.0230 240 LYS 16 HB2 0.0239 241 LYS 16 CG 0.0253 242 LYS 16 HG1 0.0260 243 LYS 16 HG2 0.0252 244 LYS 16 CD 0.0258 245 LYS 16 HD1 0.0251 246 LYS 16 HD2 0.0261 247 LYS 16 CE 0.0271 248 LYS 16 HE1 0.0278 249 LYS 16 HE2 0.0268 250 LYS 16 NZ 0.0280 251 LYS 16 HZ1 0.0285 252 LYS 16 HZ2 0.0288 253 LYS 16 HZ3 0.0276 254 LYS 16 C 0.0236 255 LYS 16 O 0.0247 256 LEU 17 N 0.0227 257 LEU 17 H 0.0222 258 LEU 17 CA 0.0241 259 LEU 17 HA 0.0235 260 LEU 17 CB 0.0243 261 LEU 17 HB1 0.0239 262 LEU 17 HB2 0.0259 263 LEU 17 CG 0.0230 264 LEU 17 HG 0.0216 265 LEU 17 CD1 0.0229 266 LEU 17 HD11 0.0220 267 LEU 17 HD12 0.0244 268 LEU 17 HD13 0.0220 269 LEU 17 CD2 0.0242 270 LEU 17 HD21 0.0258 271 LEU 17 HD22 0.0243 272 LEU 17 HD23 0.0236 273 LEU 17 C 0.0263 274 LEU 17 O 0.0273 275 VAL 18 N 0.0256 276 VAL 18 H 0.0271 277 VAL 18 CA 0.0251 278 VAL 18 HA 0.0232 279 VAL 18 CB 0.0270 280 VAL 18 HB 0.0269 281 VAL 18 CG1 0.0267 282 VAL 18 HG11 0.0271 283 VAL 18 HG12 0.0280 284 VAL 18 HG13 0.0247 285 VAL 18 CG2 0.0299 286 VAL 18 HG21 0.0302 287 VAL 18 HG22 0.0303 288 VAL 18 HG23 0.0313 289 VAL 18 C 0.0250 290 VAL 18 O 0.0263 291 PHE 19 N 0.0200 292 PHE 19 H 0.0181 293 PHE 19 CA 0.0205 294 PHE 19 HA 0.0221 295 PHE 19 CB 0.0161 296 PHE 19 HB1 0.0147 297 PHE 19 HB2 0.0165 298 PHE 19 CG 0.0133 299 PHE 19 CD1 0.0157 300 PHE 19 HD1 0.0185 301 PHE 19 CD2 0.0102 302 PHE 19 HD2 0.0100 303 PHE 19 CE1 0.0153 304 PHE 19 HE1 0.0182 305 PHE 19 CE2 0.0089 306 PHE 19 HE2 0.0069 307 PHE 19 CZ 0.0122 308 PHE 19 HZ 0.0132 309 PHE 19 C 0.0242 310 PHE 19 O 0.0265 311 PHE 20 N 0.0271 312 PHE 20 H 0.0285 313 PHE 20 CA 0.0228 314 PHE 20 HA 0.0257 315 PHE 20 CB 0.0150 316 PHE 20 HB1 0.0139 317 PHE 20 HB2 0.0151 318 PHE 20 CG 0.0128 319 PHE 20 CD1 0.0133 320 PHE 20 HD1 0.0142 321 PHE 20 CD2 0.0135 322 PHE 20 HD2 0.0124 323 PHE 20 CE1 0.0166 324 PHE 20 HE1 0.0171 325 PHE 20 CE2 0.0185 326 PHE 20 HE2 0.0220 327 PHE 20 CZ 0.0199 328 PHE 20 HZ 0.0245 329 PHE 20 C 0.0259 330 PHE 20 O 0.0284 331 ALA 21 N 0.0336 332 ALA 21 H 0.0348 333 ALA 21 CA 0.0384 334 ALA 21 HA 0.0393 335 ALA 21 CB 0.0442 336 ALA 21 HB1 0.0477 337 ALA 21 HB2 0.0458 338 ALA 21 HB3 0.0436 339 ALA 21 C 0.0373 340 ALA 21 O 0.0409 341 GLU 22 N 0.0191 342 GLU 22 H 0.0186 343 GLU 22 CA 0.0123 344 GLU 22 HA 0.0139 345 GLU 22 CB 0.0089 346 GLU 22 HB1 0.0137 347 GLU 22 HB2 0.0099 348 GLU 22 CG 0.0225 349 GLU 22 HG1 0.0288 350 GLU 22 HG2 0.0286 351 GLU 22 CD 0.0268 352 GLU 22 OE1 0.0312 353 GLU 22 OE2 0.0323 354 GLU 22 C 0.0245 355 GLU 22 O 0.0314 356 ASP 23 N 0.0346 357 ASP 23 H 0.0331 358 ASP 23 CA 0.0543 359 ASP 23 HA 0.0627 360 ASP 23 CB 0.0676 361 ASP 23 HB1 0.0668 362 ASP 23 HB2 0.0636 363 ASP 23 CG 0.0888 364 ASP 23 OD1 0.0976 365 ASP 23 OD2 0.0985 366 ASP 23 C 0.0548 367 ASP 23 O 0.0620 368 VAL 24 N 0.0485 369 VAL 24 H 0.0480 370 VAL 24 CA 0.0492 371 VAL 24 HA 0.0545 372 VAL 24 CB 0.0627 373 VAL 24 HB 0.0636 374 VAL 24 CG1 0.0782 375 VAL 24 HG11 0.0787 376 VAL 24 HG12 0.0800 377 VAL 24 HG13 0.0880 378 VAL 24 CG2 0.0630 379 VAL 24 HG21 0.0732 380 VAL 24 HG22 0.0651 381 VAL 24 HG23 0.0529 382 VAL 24 C 0.0341 383 VAL 24 O 0.0264 384 GLY 25 N 0.0248 385 GLY 25 H 0.0191 386 GLY 25 CA 0.0283 387 GLY 25 HA1 0.0303 388 GLY 25 HA2 0.0353 389 GLY 25 C 0.0214 390 GLY 25 O 0.0148 391 SER 26 N 0.0173 392 SER 26 H 0.0205 393 SER 26 CA 0.0143 394 SER 26 HA 0.0123 395 SER 26 CB 0.0159 396 SER 26 HB1 0.0135 397 SER 26 HB2 0.0175 398 SER 26 OG 0.0199 399 SER 26 HG 0.0195 400 SER 26 C 0.0145 401 SER 26 O 0.0135 402 ASN 27 N 0.0208 403 ASN 27 H 0.0242 404 ASN 27 CA 0.0237 405 ASN 27 HA 0.0233 406 ASN 27 CB 0.0327 407 ASN 27 HB1 0.0355 408 ASN 27 HB2 0.0346 409 ASN 27 CG 0.0354 410 ASN 27 OD1 0.0353 411 ASN 27 ND2 0.0383 412 ASN 27 HD21 0.0383 413 ASN 27 HD22 0.0409 414 ASN 27 C 0.0225 415 ASN 27 O 0.0265 416 LYS 28 N 0.0147 417 LYS 28 H 0.0150 418 LYS 28 CA 0.0132 419 LYS 28 HA 0.0185 420 LYS 28 CB 0.0138 421 LYS 28 HB1 0.0091 422 LYS 28 HB2 0.0155 423 LYS 28 CG 0.0212 424 LYS 28 HG1 0.0264 425 LYS 28 HG2 0.0244 426 LYS 28 CD 0.0220 427 LYS 28 HD1 0.0185 428 LYS 28 HD2 0.0207 429 LYS 28 CE 0.0310 430 LYS 28 HE1 0.0347 431 LYS 28 HE2 0.0337 432 LYS 28 NZ 0.0336 433 LYS 28 HZ1 0.0305 434 LYS 28 HZ2 0.0399 435 LYS 28 HZ3 0.0324 436 LYS 28 C 0.0096 437 LYS 28 O 0.0158 438 GLY 29 N 0.0112 439 GLY 29 H 0.0090 440 GLY 29 CA 0.0108 441 GLY 29 HA1 0.0113 442 GLY 29 HA2 0.0132 443 GLY 29 C 0.0078 444 GLY 29 O 0.0074 445 ALA 30 N 0.0084 446 ALA 30 H 0.0120 447 ALA 30 CA 0.0027 448 ALA 30 HA 0.0087 449 ALA 30 CB 0.0062 450 ALA 30 HB1 0.0088 451 ALA 30 HB2 0.0115 452 ALA 30 HB3 0.0076 453 ALA 30 C 0.0026 454 ALA 30 O 0.0091 455 ILE 31 N 0.0157 456 ILE 31 H 0.0172 457 ILE 31 CA 0.0201 458 ILE 31 HA 0.0209 459 ILE 31 CB 0.0182 460 ILE 31 HB 0.0239 461 ILE 31 CG1 0.0098 462 ILE 31 HG11 0.0068 463 ILE 31 HG12 0.0096 464 ILE 31 CG2 0.0221 465 ILE 31 HG21 0.0307 466 ILE 31 HG22 0.0206 467 ILE 31 HG23 0.0207 468 ILE 31 CD 0.0178 469 ILE 31 HD1 0.0178 470 ILE 31 HD2 0.0202 471 ILE 31 HD3 0.0253 472 ILE 31 C 0.0316 473 ILE 31 O 0.0380 474 ILE 32 N 0.0475 475 ILE 32 H 0.0467 476 ILE 32 CA 0.0717 477 ILE 32 HA 0.0769 478 ILE 32 CB 0.0737 479 ILE 32 HB 0.0800 480 ILE 32 CG1 0.0477 481 ILE 32 HG11 0.0474 482 ILE 32 HG12 0.0342 483 ILE 32 CG2 0.0960 484 ILE 32 HG21 0.0992 485 ILE 32 HG22 0.0997 486 ILE 32 HG23 0.1131 487 ILE 32 CD 0.0506 488 ILE 32 HD1 0.0337 489 ILE 32 HD2 0.0651 490 ILE 32 HD3 0.0615 491 ILE 32 C 0.0924 492 ILE 32 O 0.1049 493 GLY 33 N 0.1315 494 GLY 33 H 0.1277 495 GLY 33 CA 0.1316 496 GLY 33 HA1 0.1533 497 GLY 33 HA2 0.1386 498 GLY 33 C 0.1021 499 GLY 33 O 0.0973 500 LEU 34 N 0.0577 501 LEU 34 H 0.0623 502 LEU 34 CA 0.0311 503 LEU 34 HA 0.0486 504 LEU 34 CB 0.0169 505 LEU 34 HB1 0.0232 506 LEU 34 HB2 0.0351 507 LEU 34 CG 0.0309 508 LEU 34 HG 0.0427 509 LEU 34 CD1 0.0187 510 LEU 34 HD11 0.0217 511 LEU 34 HD12 0.0401 512 LEU 34 HD13 0.0280 513 LEU 34 CD2 0.0655 514 LEU 34 HD21 0.0783 515 LEU 34 HD22 0.0736 516 LEU 34 HD23 0.0790 517 LEU 34 C 0.0163 518 LEU 34 O 0.0363 519 MET 35 N 0.0151 520 MET 35 H 0.0209 521 MET 35 CA 0.0194 522 MET 35 HA 0.0190 523 MET 35 CB 0.0205 524 MET 35 HB1 0.0171 525 MET 35 HB2 0.0306 526 MET 35 CG 0.0207 527 MET 35 HG1 0.0300 528 MET 35 HG2 0.0164 529 MET 35 SD 0.0210 530 MET 35 CE 0.0255 531 MET 35 HE1 0.0199 532 MET 35 HE2 0.0352 533 MET 35 HE3 0.0281 534 MET 35 C 0.0339 535 MET 35 O 0.0412 536 VAL 36 N 0.0598 537 VAL 36 H 0.0545 538 VAL 36 CA 0.0923 539 VAL 36 HA 0.1009 540 VAL 36 CB 0.1067 541 VAL 36 HB 0.1291 542 VAL 36 CG1 0.0973 543 VAL 36 HG11 0.0764 544 VAL 36 HG12 0.1151 545 VAL 36 HG13 0.0971 546 VAL 36 CG2 0.1133 547 VAL 36 HG21 0.1222 548 VAL 36 HG22 0.0979 549 VAL 36 HG23 0.1296 550 VAL 36 C 0.1067 551 VAL 36 O 0.1332 552 GLY 37 N 0.0511 553 GLY 37 H 0.0498 554 GLY 37 CA 0.0454 555 GLY 37 HA1 0.0466 556 GLY 37 HA2 0.0429 557 GLY 37 C 0.0413 558 GLY 37 O 0.0423 559 GLY 38 N 0.0316 560 GLY 38 H 0.0301 561 GLY 38 CA 0.0271 562 GLY 38 HA1 0.0266 563 GLY 38 HA2 0.0285 564 GLY 38 C 0.0211 565 GLY 38 O 0.0217 566 VAL 39 N 0.0150 567 VAL 39 H 0.0136 568 VAL 39 CA 0.0097 569 VAL 39 HA 0.0115 570 VAL 39 CB 0.0042 571 VAL 39 HB 0.0026 572 VAL 39 CG1 0.0049 573 VAL 39 HG11 0.0096 574 VAL 39 HG12 0.0069 575 VAL 39 HG13 0.0054 576 VAL 39 CG2 0.0116 577 VAL 39 HG21 0.0143 578 VAL 39 HG22 0.0143 579 VAL 39 HG23 0.0140 580 VAL 39 C 0.0127 581 VAL 39 O 0.0145 582 VAL 40 N 0.0172 583 VAL 40 H 0.0135 584 VAL 40 CA 0.0255 585 VAL 40 HA 0.0275 586 VAL 40 CB 0.0337 587 VAL 40 HB 0.0395 588 VAL 40 CG1 0.0383 589 VAL 40 HG11 0.0356 590 VAL 40 HG12 0.0456 591 VAL 40 HG13 0.0384 592 VAL 40 CG2 0.0337 593 VAL 40 HG21 0.0311 594 VAL 40 HG22 0.0311 595 VAL 40 HG23 0.0409 596 VAL 40 C 0.0262 597 VAL 40 O1 0.0206 598 VAL 40 O2 0.0332