1 GLY 1 N 0.0156 2 GLY 1 CA 0.0152 3 GLY 1 C 0.0189 4 GLY 1 O 0.0229 5 LEU 2 N 0.0183 6 LEU 2 CA 0.0199 7 LEU 2 C 0.0213 8 LEU 2 O 0.0201 9 LEU 2 CB 0.0178 10 LEU 2 CG 0.0174 11 LEU 2 CD1 0.0158 12 LEU 2 CD2 0.0159 13 SER 3 N 0.0279 14 SER 3 CA 0.0304 15 SER 3 C 0.0298 16 SER 3 O 0.0277 17 SER 3 CB 0.0347 18 SER 3 OG 0.0358 19 ASP 4 N 0.0329 20 ASP 4 CA 0.0333 21 ASP 4 C 0.0344 22 ASP 4 O 0.0326 23 ASP 4 CB 0.0374 24 ASP 4 CG 0.0366 25 ASP 4 OD1 0.0326 26 ASP 4 OD2 0.0401 27 GLY 5 N 0.0385 28 GLY 5 CA 0.0406 29 GLY 5 C 0.0366 30 GLY 5 O 0.0364 31 GLU 6 N 0.0318 32 GLU 6 CA 0.0293 33 GLU 6 C 0.0259 34 GLU 6 O 0.0247 35 GLU 6 CB 0.0285 36 GLU 6 CG 0.0321 37 GLU 6 CD 0.0321 38 GLU 6 OE1 0.0297 39 GLU 6 OE2 0.0347 40 TRP 7 N 0.0235 41 TRP 7 CA 0.0205 42 TRP 7 C 0.0228 43 TRP 7 O 0.0210 44 TRP 7 CB 0.0193 45 TRP 7 CG 0.0157 46 TRP 7 CD1 0.0158 47 TRP 7 CD2 0.0116 48 TRP 7 NE1 0.0121 49 TRP 7 CE2 0.0097 50 TRP 7 CE3 0.0098 51 TRP 7 CZ2 0.0071 52 TRP 7 CZ3 0.0067 53 TRP 7 CH2 0.0062 54 GLN 8 N 0.0260 55 GLN 8 CA 0.0297 56 GLN 8 C 0.0282 57 GLN 8 O 0.0270 58 GLN 8 CB 0.0375 59 GLN 8 CG 0.0420 60 GLN 8 CD 0.0494 61 GLN 8 OE1 0.0520 62 GLN 8 NE2 0.0533 63 GLN 9 N 0.0290 64 GLN 9 CA 0.0279 65 GLN 9 C 0.0233 66 GLN 9 O 0.0217 67 GLN 9 CB 0.0301 68 GLN 9 CG 0.0347 69 GLN 9 CD 0.0367 70 GLN 9 OE1 0.0345 71 GLN 9 NE2 0.0407 72 VAL 10 N 0.0200 73 VAL 10 CA 0.0160 74 VAL 10 C 0.0144 75 VAL 10 O 0.0123 76 VAL 10 CB 0.0139 77 VAL 10 CG1 0.0097 78 VAL 10 CG2 0.0157 79 LEU 11 N 0.0154 80 LEU 11 CA 0.0150 81 LEU 11 C 0.0164 82 LEU 11 O 0.0157 83 LEU 11 CB 0.0166 84 LEU 11 CG 0.0149 85 LEU 11 CD1 0.0168 86 LEU 11 CD2 0.0119 87 ASN 12 N 0.0195 88 ASN 12 CA 0.0206 89 ASN 12 C 0.0172 90 ASN 12 O 0.0160 91 ASN 12 CB 0.0247 92 ASN 12 CG 0.0265 93 ASN 12 OD1 0.0280 94 ASN 12 ND2 0.0268 95 VAL 13 N 0.0150 96 VAL 13 CA 0.0126 97 VAL 13 C 0.0088 98 VAL 13 O 0.0068 99 VAL 13 CB 0.0137 100 VAL 13 CG1 0.0123 101 VAL 13 CG2 0.0177 102 TRP 14 N 0.0078 103 TRP 14 CA 0.0045 104 TRP 14 C 0.0044 105 TRP 14 O 0.0031 106 TRP 14 CB 0.0039 107 TRP 14 CG 0.0014 108 TRP 14 CD1 0.0040 109 TRP 14 CD2 0.0031 110 TRP 14 NE1 0.0057 111 TRP 14 CE2 0.0054 112 TRP 14 CE3 0.0057 113 TRP 14 CZ2 0.0085 114 TRP 14 CZ3 0.0086 115 TRP 14 CH2 0.0096 116 GLY 15 N 0.0080 117 GLY 15 CA 0.0088 118 GLY 15 C 0.0059 119 GLY 15 O 0.0070 120 LYS 16 N 0.0053 121 LYS 16 CA 0.0028 122 LYS 16 C 0.0041 123 LYS 16 O 0.0061 124 LYS 16 CB 0.0033 125 LYS 16 CG 0.0068 126 LYS 16 CD 0.0097 127 LYS 16 CE 0.0129 128 LYS 16 NZ 0.0141 129 VAL 17 N 0.0042 130 VAL 17 CA 0.0073 131 VAL 17 C 0.0091 132 VAL 17 O 0.0116 133 VAL 17 CB 0.0076 134 VAL 17 CG1 0.0107 135 VAL 17 CG2 0.0075 136 GLU 18 N 0.0076 137 GLU 18 CA 0.0101 138 GLU 18 C 0.0115 139 GLU 18 O 0.0140 140 GLU 18 CB 0.0103 141 GLU 18 CG 0.0092 142 GLU 18 CD 0.0108 143 GLU 18 OE1 0.0113 144 GLU 18 OE2 0.0118 145 ALA 19 N 0.0104 146 ALA 19 CA 0.0112 147 ALA 19 C 0.0135 148 ALA 19 O 0.0153 149 ALA 19 CB 0.0081 150 ASP 20 N 0.0149 151 ASP 20 CA 0.0167 152 ASP 20 C 0.0172 153 ASP 20 O 0.0172 154 ASP 20 CB 0.0166 155 ASP 20 CG 0.0186 156 ASP 20 OD1 0.0200 157 ASP 20 OD2 0.0188 158 ILE 21 N 0.0173 159 ILE 21 CA 0.0175 160 ILE 21 C 0.0189 161 ILE 21 O 0.0191 162 ILE 21 CB 0.0175 163 ILE 21 CG1 0.0173 164 ILE 21 CG2 0.0189 165 ILE 21 CD1 0.0165 166 ALA 22 N 0.0205 167 ALA 22 CA 0.0206 168 ALA 22 C 0.0208 169 ALA 22 O 0.0206 170 ALA 22 CB 0.0211 171 GLY 23 N 0.0206 172 GLY 23 CA 0.0206 173 GLY 23 C 0.0208 174 GLY 23 O 0.0208 175 HIS 24 N 0.0189 176 HIS 24 CA 0.0179 177 HIS 24 C 0.0196 178 HIS 24 O 0.0198 179 HIS 24 CB 0.0156 180 HIS 24 CG 0.0137 181 HIS 24 ND1 0.0133 182 HIS 24 CD2 0.0122 183 HIS 24 CE1 0.0116 184 HIS 24 NE2 0.0111 185 GLY 25 N 0.0196 186 GLY 25 CA 0.0194 187 GLY 25 C 0.0186 188 GLY 25 O 0.0187 189 GLN 26 N 0.0199 190 GLN 26 CA 0.0190 191 GLN 26 C 0.0196 192 GLN 26 O 0.0187 193 GLN 26 CB 0.0200 194 GLN 26 CG 0.0204 195 GLN 26 CD 0.0226 196 GLN 26 OE1 0.0231 197 GLN 26 NE2 0.0244 198 GLU 27 N 0.0213 199 GLU 27 CA 0.0208 200 GLU 27 C 0.0197 201 GLU 27 O 0.0196 202 GLU 27 CB 0.0204 203 GLU 27 CG 0.0214 204 GLU 27 CD 0.0211 205 GLU 27 OE1 0.0216 206 GLU 27 OE2 0.0202 207 VAL 28 N 0.0195 208 VAL 28 CA 0.0194 209 VAL 28 C 0.0190 210 VAL 28 O 0.0188 211 VAL 28 CB 0.0196 212 VAL 28 CG1 0.0194 213 VAL 28 CG2 0.0200 214 LEU 29 N 0.0180 215 LEU 29 CA 0.0162 216 LEU 29 C 0.0154 217 LEU 29 O 0.0148 218 LEU 29 CB 0.0150 219 LEU 29 CG 0.0161 220 LEU 29 CD1 0.0152 221 LEU 29 CD2 0.0167 222 ILE 30 N 0.0163 223 ILE 30 CA 0.0170 224 ILE 30 C 0.0179 225 ILE 30 O 0.0171 226 ILE 30 CB 0.0204 227 ILE 30 CG1 0.0200 228 ILE 30 CG2 0.0235 229 ILE 30 CD1 0.0241 230 ARG 31 N 0.0181 231 ARG 31 CA 0.0167 232 ARG 31 C 0.0164 233 ARG 31 O 0.0163 234 ARG 31 CB 0.0150 235 ARG 31 CG 0.0134 236 ARG 31 CD 0.0137 237 ARG 31 NE 0.0125 238 ARG 31 CZ 0.0127 239 ARG 31 NH1 0.0141 240 ARG 31 NH2 0.0118 241 LEU 32 N 0.0165 242 LEU 32 CA 0.0150 243 LEU 32 C 0.0128 244 LEU 32 O 0.0120 245 LEU 32 CB 0.0150 246 LEU 32 CG 0.0137 247 LEU 32 CD1 0.0147 248 LEU 32 CD2 0.0141 249 PHE 33 N 0.0126 250 PHE 33 CA 0.0116 251 PHE 33 C 0.0129 252 PHE 33 O 0.0124 253 PHE 33 CB 0.0118 254 PHE 33 CG 0.0105 255 PHE 33 CD1 0.0094 256 PHE 33 CD2 0.0108 257 PHE 33 CE1 0.0092 258 PHE 33 CE2 0.0098 259 PHE 33 CZ 0.0091 260 THR 34 N 0.0136 261 THR 34 CA 0.0149 262 THR 34 C 0.0128 263 THR 34 O 0.0128 264 THR 34 CB 0.0188 265 THR 34 OG1 0.0194 266 THR 34 CG2 0.0220 267 GLY 35 N 0.0141 268 GLY 35 CA 0.0143 269 GLY 35 C 0.0126 270 GLY 35 O 0.0126 271 HIS 36 N 0.0116 272 HIS 36 CA 0.0104 273 HIS 36 C 0.0097 274 HIS 36 O 0.0092 275 HIS 36 CB 0.0101 276 HIS 36 CG 0.0110 277 HIS 36 ND1 0.0109 278 HIS 36 CD2 0.0121 279 HIS 36 CE1 0.0119 280 HIS 36 NE2 0.0127 281 PRO 37 N 0.0099 282 PRO 37 CA 0.0097 283 PRO 37 C 0.0081 284 PRO 37 O 0.0077 285 PRO 37 CB 0.0110 286 PRO 37 CG 0.0121 287 PRO 37 CD 0.0113 288 GLU 38 N 0.0075 289 GLU 38 CA 0.0064 290 GLU 38 C 0.0059 291 GLU 38 O 0.0054 292 GLU 38 CB 0.0058 293 GLU 38 CG 0.0057 294 GLU 38 CD 0.0066 295 GLU 38 OE1 0.0075 296 GLU 38 OE2 0.0068 297 THR 39 N 0.0073 298 THR 39 CA 0.0076 299 THR 39 C 0.0070 300 THR 39 O 0.0069 301 THR 39 CB 0.0096 302 THR 39 OG1 0.0103 303 THR 39 CG2 0.0105 304 LEU 40 N 0.0066 305 LEU 40 CA 0.0072 306 LEU 40 C 0.0096 307 LEU 40 O 0.0123 308 LEU 40 CB 0.0119 309 LEU 40 CG 0.0151 310 LEU 40 CD1 0.0132 311 LEU 40 CD2 0.0208 312 GLU 41 N 0.0066 313 GLU 41 CA 0.0103 314 GLU 41 C 0.0122 315 GLU 41 O 0.0166 316 GLU 41 CB 0.0103 317 GLU 41 CG 0.0124 318 GLU 41 CD 0.0174 319 GLU 41 OE1 0.0190 320 GLU 41 OE2 0.0205 321 LYS 42 N 0.0037 322 LYS 42 CA 0.0090 323 LYS 42 C 0.0139 324 LYS 42 O 0.0186 325 LYS 42 CB 0.0111 326 LYS 42 CG 0.0082 327 LYS 42 CD 0.0073 328 LYS 42 CE 0.0037 329 LYS 42 NZ 0.0053 330 PHE 43 N 0.0176 331 PHE 43 CA 0.0189 332 PHE 43 C 0.0234 333 PHE 43 O 0.0226 334 PHE 43 CB 0.0126 335 PHE 43 CG 0.0119 336 PHE 43 CD1 0.0106 337 PHE 43 CD2 0.0159 338 PHE 43 CE1 0.0157 339 PHE 43 CE2 0.0199 340 PHE 43 CZ 0.0204 341 ASP 44 N 0.0363 342 ASP 44 CA 0.0432 343 ASP 44 C 0.0431 344 ASP 44 O 0.0472 345 ASP 44 CB 0.0512 346 ASP 44 CG 0.0545 347 ASP 44 OD1 0.0518 348 ASP 44 OD2 0.0602 349 LYS 45 N 0.0386 350 LYS 45 CA 0.0382 351 LYS 45 C 0.0344 352 LYS 45 O 0.0346 353 LYS 45 CB 0.0370 354 LYS 45 CG 0.0312 355 LYS 45 CD 0.0316 356 LYS 45 CE 0.0268 357 LYS 45 NZ 0.0292 358 PHE 46 N 0.0296 359 PHE 46 CA 0.0272 360 PHE 46 C 0.0308 361 PHE 46 O 0.0317 362 PHE 46 CB 0.0199 363 PHE 46 CG 0.0166 364 PHE 46 CD1 0.0185 365 PHE 46 CD2 0.0129 366 PHE 46 CE1 0.0160 367 PHE 46 CE2 0.0128 368 PHE 46 CZ 0.0135 369 LYS 47 N 0.0355 370 LYS 47 CA 0.0381 371 LYS 47 C 0.0464 372 LYS 47 O 0.0493 373 LYS 47 CB 0.0388 374 LYS 47 CG 0.0459 375 LYS 47 CD 0.0478 376 LYS 47 CE 0.0551 377 LYS 47 NZ 0.0630 378 HIS 48 N 0.0529 379 HIS 48 CA 0.0595 380 HIS 48 C 0.0585 381 HIS 48 O 0.0646 382 HIS 48 CB 0.0617 383 HIS 48 CG 0.0560 384 HIS 48 ND1 0.0495 385 HIS 48 CD2 0.0560 386 HIS 48 CE1 0.0456 387 HIS 48 NE2 0.0492 388 LEU 49 N 0.0509 389 LEU 49 CA 0.0504 390 LEU 49 C 0.0550 391 LEU 49 O 0.0531 392 LEU 49 CB 0.0431 393 LEU 49 CG 0.0387 394 LEU 49 CD1 0.0315 395 LEU 49 CD2 0.0414 396 LYS 50 N 0.0645 397 LYS 50 CA 0.0713 398 LYS 50 C 0.0723 399 LYS 50 O 0.0770 400 LYS 50 CB 0.0771 401 LYS 50 CG 0.0786 402 LYS 50 CD 0.0846 403 LYS 50 CE 0.0820 404 LYS 50 NZ 0.0879 405 THR 51 N 0.0670 406 THR 51 CA 0.0689 407 THR 51 C 0.0620 408 THR 51 O 0.0556 409 THR 51 CB 0.0740 410 THR 51 OG1 0.0695 411 THR 51 CG2 0.0813 412 GLU 52 N 0.0623 413 GLU 52 CA 0.0573 414 GLU 52 C 0.0587 415 GLU 52 O 0.0531 416 GLU 52 CB 0.0599 417 GLU 52 CG 0.0564 418 GLU 52 CD 0.0605 419 GLU 52 OE1 0.0633 420 GLU 52 OE2 0.0616 421 ALA 53 N 0.0627 422 ALA 53 CA 0.0614 423 ALA 53 C 0.0550 424 ALA 53 O 0.0499 425 ALA 53 CB 0.0689 426 GLU 54 N 0.0557 427 GLU 54 CA 0.0507 428 GLU 54 C 0.0441 429 GLU 54 O 0.0389 430 GLU 54 CB 0.0547 431 GLU 54 CG 0.0610 432 GLU 54 CD 0.0669 433 GLU 54 OE1 0.0667 434 GLU 54 OE2 0.0720 435 MET 55 N 0.0414 436 MET 55 CA 0.0343 437 MET 55 C 0.0328 438 MET 55 O 0.0279 439 MET 55 CB 0.0331 440 MET 55 CG 0.0339 441 MET 55 SD 0.0327 442 MET 55 CE 0.0345 443 LYS 56 N 0.0364 444 LYS 56 CA 0.0363 445 LYS 56 C 0.0352 446 LYS 56 O 0.0333 447 LYS 56 CB 0.0411 448 LYS 56 CG 0.0419 449 LYS 56 CD 0.0411 450 LYS 56 CE 0.0444 451 LYS 56 NZ 0.0442 452 ALA 57 N 0.0360 453 ALA 57 CA 0.0344 454 ALA 57 C 0.0292 455 ALA 57 O 0.0276 456 ALA 57 CB 0.0395 457 SER 58 N 0.0263 458 SER 58 CA 0.0231 459 SER 58 C 0.0184 460 SER 58 O 0.0170 461 SER 58 CB 0.0237 462 SER 58 OG 0.0216 463 GLU 59 N 0.0176 464 GLU 59 CA 0.0143 465 GLU 59 C 0.0131 466 GLU 59 O 0.0123 467 GLU 59 CB 0.0139 468 GLU 59 CG 0.0154 469 GLU 59 CD 0.0163 470 GLU 59 OE1 0.0195 471 GLU 59 OE2 0.0154 472 ASP 60 N 0.0150 473 ASP 60 CA 0.0152 474 ASP 60 C 0.0132 475 ASP 60 O 0.0133 476 ASP 60 CB 0.0193 477 ASP 60 CG 0.0213 478 ASP 60 OD1 0.0221 479 ASP 60 OD2 0.0230 480 LEU 61 N 0.0140 481 LEU 61 CA 0.0127 482 LEU 61 C 0.0120 483 LEU 61 O 0.0126 484 LEU 61 CB 0.0138 485 LEU 61 CG 0.0134 486 LEU 61 CD1 0.0158 487 LEU 61 CD2 0.0140 488 LYS 62 N 0.0138 489 LYS 62 CA 0.0150 490 LYS 62 C 0.0147 491 LYS 62 O 0.0162 492 LYS 62 CB 0.0164 493 LYS 62 CG 0.0187 494 LYS 62 CD 0.0209 495 LYS 62 CE 0.0206 496 LYS 62 NZ 0.0232 497 LYS 63 N 0.0126 498 LYS 63 CA 0.0145 499 LYS 63 C 0.0152 500 LYS 63 O 0.0182 501 LYS 63 CB 0.0140 502 LYS 63 CG 0.0175 503 LYS 63 CD 0.0183 504 LYS 63 CE 0.0224 505 LYS 63 NZ 0.0239 506 HIS 64 N 0.0142 507 HIS 64 CA 0.0157 508 HIS 64 C 0.0168 509 HIS 64 O 0.0192 510 HIS 64 CB 0.0144 511 HIS 64 CG 0.0163 512 HIS 64 ND1 0.0189 513 HIS 64 CD2 0.0164 514 HIS 64 CE1 0.0203 515 HIS 64 NE2 0.0188 516 GLY 65 N 0.0169 517 GLY 65 CA 0.0178 518 GLY 65 C 0.0189 519 GLY 65 O 0.0198 520 THR 66 N 0.0181 521 THR 66 CA 0.0183 522 THR 66 C 0.0184 523 THR 66 O 0.0187 524 THR 66 CB 0.0183 525 THR 66 OG1 0.0182 526 THR 66 CG2 0.0184 527 VAL 67 N 0.0174 528 VAL 67 CA 0.0179 529 VAL 67 C 0.0183 530 VAL 67 O 0.0193 531 VAL 67 CB 0.0168 532 VAL 67 CG1 0.0171 533 VAL 67 CG2 0.0168 534 VAL 68 N 0.0189 535 VAL 68 CA 0.0194 536 VAL 68 C 0.0181 537 VAL 68 O 0.0182 538 VAL 68 CB 0.0203 539 VAL 68 CG1 0.0206 540 VAL 68 CG2 0.0218 541 LEU 69 N 0.0184 542 LEU 69 CA 0.0176 543 LEU 69 C 0.0173 544 LEU 69 O 0.0169 545 LEU 69 CB 0.0170 546 LEU 69 CG 0.0172 547 LEU 69 CD1 0.0165 548 LEU 69 CD2 0.0176 549 THR 70 N 0.0150 550 THR 70 CA 0.0143 551 THR 70 C 0.0132 552 THR 70 O 0.0125 553 THR 70 CB 0.0148 554 THR 70 OG1 0.0159 555 THR 70 CG2 0.0141 556 ALA 71 N 0.0151 557 ALA 71 CA 0.0125 558 ALA 71 C 0.0117 559 ALA 71 O 0.0097 560 ALA 71 CB 0.0125 561 LEU 72 N 0.0128 562 LEU 72 CA 0.0123 563 LEU 72 C 0.0111 564 LEU 72 O 0.0105 565 LEU 72 CB 0.0131 566 LEU 72 CG 0.0128 567 LEU 72 CD1 0.0127 568 LEU 72 CD2 0.0139 569 GLY 73 N 0.0112 570 GLY 73 CA 0.0087 571 GLY 73 C 0.0084 572 GLY 73 O 0.0070 573 GLY 74 N 0.0110 574 GLY 74 CA 0.0120 575 GLY 74 C 0.0112 576 GLY 74 O 0.0112 577 ILE 75 N 0.0100 578 ILE 75 CA 0.0100 579 ILE 75 C 0.0091 580 ILE 75 O 0.0088 581 ILE 75 CB 0.0108 582 ILE 75 CG1 0.0119 583 ILE 75 CG2 0.0108 584 ILE 75 CD1 0.0129 585 LEU 76 N 0.0069 586 LEU 76 CA 0.0057 587 LEU 76 C 0.0059 588 LEU 76 O 0.0062 589 LEU 76 CB 0.0057 590 LEU 76 CG 0.0070 591 LEU 76 CD1 0.0073 592 LEU 76 CD2 0.0080 593 LYS 77 N 0.0071 594 LYS 77 CA 0.0089 595 LYS 77 C 0.0098 596 LYS 77 O 0.0119 597 LYS 77 CB 0.0105 598 LYS 77 CG 0.0100 599 LYS 77 CD 0.0119 600 LYS 77 CE 0.0111 601 LYS 77 NZ 0.0133 602 LYS 78 N 0.0099 603 LYS 78 CA 0.0100 604 LYS 78 C 0.0082 605 LYS 78 O 0.0085 606 LYS 78 CB 0.0114 607 LYS 78 CG 0.0133 608 LYS 78 CD 0.0144 609 LYS 78 CE 0.0148 610 LYS 78 NZ 0.0162 611 LYS 79 N 0.0083 612 LYS 79 CA 0.0074 613 LYS 79 C 0.0066 614 LYS 79 O 0.0075 615 LYS 79 CB 0.0112 616 LYS 79 CG 0.0140 617 LYS 79 CD 0.0189 618 LYS 79 CE 0.0211 619 LYS 79 NZ 0.0257 620 GLY 80 N 0.0072 621 GLY 80 CA 0.0084 622 GLY 80 C 0.0129 623 GLY 80 O 0.0150 624 HIS 81 N 0.0134 625 HIS 81 CA 0.0153 626 HIS 81 C 0.0164 627 HIS 81 O 0.0172 628 HIS 81 CB 0.0154 629 HIS 81 CG 0.0143 630 HIS 81 ND1 0.0146 631 HIS 81 CD2 0.0130 632 HIS 81 CE1 0.0135 633 HIS 81 NE2 0.0124 634 HIS 82 N 0.0189 635 HIS 82 CA 0.0185 636 HIS 82 C 0.0195 637 HIS 82 O 0.0190 638 HIS 82 CB 0.0166 639 HIS 82 CG 0.0159 640 HIS 82 ND1 0.0145 641 HIS 82 CD2 0.0167 642 HIS 82 CE1 0.0145 643 HIS 82 NE2 0.0159 644 GLU 83 N 0.0257 645 GLU 83 CA 0.0258 646 GLU 83 C 0.0253 647 GLU 83 O 0.0230 648 GLU 83 CB 0.0296 649 GLU 83 CG 0.0306 650 GLU 83 CD 0.0290 651 GLU 83 OE1 0.0288 652 GLU 83 OE2 0.0283 653 ALA 84 N 0.0286 654 ALA 84 CA 0.0288 655 ALA 84 C 0.0257 656 ALA 84 O 0.0245 657 ALA 84 CB 0.0332 658 GLU 85 N 0.0212 659 GLU 85 CA 0.0196 660 GLU 85 C 0.0184 661 GLU 85 O 0.0177 662 GLU 85 CB 0.0185 663 GLU 85 CG 0.0201 664 GLU 85 CD 0.0213 665 GLU 85 OE1 0.0208 666 GLU 85 OE2 0.0229 667 LEU 86 N 0.0199 668 LEU 86 CA 0.0167 669 LEU 86 C 0.0151 670 LEU 86 O 0.0126 671 LEU 86 CB 0.0170 672 LEU 86 CG 0.0145 673 LEU 86 CD1 0.0150 674 LEU 86 CD2 0.0149 675 LYS 87 N 0.0169 676 LYS 87 CA 0.0146 677 LYS 87 C 0.0116 678 LYS 87 O 0.0089 679 LYS 87 CB 0.0186 680 LYS 87 CG 0.0172 681 LYS 87 CD 0.0205 682 LYS 87 CE 0.0193 683 LYS 87 NZ 0.0170 684 PRO 88 N 0.0127 685 PRO 88 CA 0.0144 686 PRO 88 C 0.0175 687 PRO 88 O 0.0202 688 PRO 88 CB 0.0191 689 PRO 88 CG 0.0216 690 PRO 88 CD 0.0178 691 LEU 89 N 0.0174 692 LEU 89 CA 0.0178 693 LEU 89 C 0.0162 694 LEU 89 O 0.0175 695 LEU 89 CB 0.0185 696 LEU 89 CG 0.0215 697 LEU 89 CD1 0.0224 698 LEU 89 CD2 0.0239 699 ALA 90 N 0.0136 700 ALA 90 CA 0.0114 701 ALA 90 C 0.0147 702 ALA 90 O 0.0183 703 ALA 90 CB 0.0092 704 GLN 91 N 0.0137 705 GLN 91 CA 0.0202 706 GLN 91 C 0.0277 707 GLN 91 O 0.0332 708 GLN 91 CB 0.0195 709 GLN 91 CG 0.0269 710 GLN 91 CD 0.0261 711 GLN 91 OE1 0.0238 712 GLN 91 NE2 0.0294 713 SER 92 N 0.0314 714 SER 92 CA 0.0391 715 SER 92 C 0.0397 716 SER 92 O 0.0455 717 SER 92 CB 0.0428 718 SER 92 OG 0.0408 719 HIS 93 N 0.0325 720 HIS 93 CA 0.0319 721 HIS 93 C 0.0318 722 HIS 93 O 0.0349 723 HIS 93 CB 0.0271 724 HIS 93 CG 0.0316 725 HIS 93 ND1 0.0350 726 HIS 93 CD2 0.0345 727 HIS 93 CE1 0.0400 728 HIS 93 NE2 0.0397 729 ALA 94 N 0.0314 730 ALA 94 CA 0.0347 731 ALA 94 C 0.0428 732 ALA 94 O 0.0478 733 ALA 94 CB 0.0315 734 THR 95 N 0.0457 735 THR 95 CA 0.0545 736 THR 95 C 0.0618 737 THR 95 O 0.0700 738 THR 95 CB 0.0528 739 THR 95 OG1 0.0502 740 THR 95 CG2 0.0467 741 LYS 96 N 0.0610 742 LYS 96 CA 0.0707 743 LYS 96 C 0.0700 744 LYS 96 O 0.0785 745 LYS 96 CB 0.0729 746 LYS 96 CG 0.0853 747 LYS 96 CD 0.0909 748 LYS 96 CE 0.1044 749 LYS 96 NZ 0.1077 750 HIS 97 N 0.0558 751 HIS 97 CA 0.0549 752 HIS 97 C 0.0512 753 HIS 97 O 0.0524 754 HIS 97 CB 0.0510 755 HIS 97 CG 0.0553 756 HIS 97 ND1 0.0635 757 HIS 97 CD2 0.0529 758 HIS 97 CE1 0.0659 759 HIS 97 NE2 0.0597 760 LYS 98 N 0.0504 761 LYS 98 CA 0.0469 762 LYS 98 C 0.0365 763 LYS 98 O 0.0361 764 LYS 98 CB 0.0567 765 LYS 98 CG 0.0668 766 LYS 98 CD 0.0767 767 LYS 98 CE 0.0863 768 LYS 98 NZ 0.0889 769 ILE 99 N 0.0328 770 ILE 99 CA 0.0282 771 ILE 99 C 0.0238 772 ILE 99 O 0.0218 773 ILE 99 CB 0.0278 774 ILE 99 CG1 0.0334 775 ILE 99 CG2 0.0239 776 ILE 99 CD1 0.0355 777 PRO 100 N 0.0227 778 PRO 100 CA 0.0196 779 PRO 100 C 0.0156 780 PRO 100 O 0.0149 781 PRO 100 CB 0.0191 782 PRO 100 CG 0.0198 783 PRO 100 CD 0.0234 784 ILE 101 N 0.0156 785 ILE 101 CA 0.0119 786 ILE 101 C 0.0105 787 ILE 101 O 0.0105 788 ILE 101 CB 0.0121 789 ILE 101 CG1 0.0108 790 ILE 101 CG2 0.0151 791 ILE 101 CD1 0.0102 792 LYS 102 N 0.0081 793 LYS 102 CA 0.0076 794 LYS 102 C 0.0095 795 LYS 102 O 0.0100 796 LYS 102 CB 0.0074 797 LYS 102 CG 0.0069 798 LYS 102 CD 0.0063 799 LYS 102 CE 0.0067 800 LYS 102 NZ 0.0077 801 TYR 103 N 0.0103 802 TYR 103 CA 0.0122 803 TYR 103 C 0.0146 804 TYR 103 O 0.0162 805 TYR 103 CB 0.0126 806 TYR 103 CG 0.0105 807 TYR 103 CD1 0.0085 808 TYR 103 CD2 0.0108 809 TYR 103 CE1 0.0066 810 TYR 103 CE2 0.0091 811 TYR 103 CZ 0.0068 812 TYR 103 OH 0.0050 813 LEU 104 N 0.0139 814 LEU 104 CA 0.0149 815 LEU 104 C 0.0148 816 LEU 104 O 0.0167 817 LEU 104 CB 0.0140 818 LEU 104 CG 0.0151 819 LEU 104 CD1 0.0141 820 LEU 104 CD2 0.0178 821 GLU 105 N 0.0126 822 GLU 105 CA 0.0128 823 GLU 105 C 0.0137 824 GLU 105 O 0.0149 825 GLU 105 CB 0.0115 826 GLU 105 CG 0.0120 827 GLU 105 CD 0.0110 828 GLU 105 OE1 0.0117 829 GLU 105 OE2 0.0098 830 PHE 106 N 0.0151 831 PHE 106 CA 0.0155 832 PHE 106 C 0.0171 833 PHE 106 O 0.0181 834 PHE 106 CB 0.0143 835 PHE 106 CG 0.0127 836 PHE 106 CD1 0.0126 837 PHE 106 CD2 0.0115 838 PHE 106 CE1 0.0113 839 PHE 106 CE2 0.0101 840 PHE 106 CZ 0.0100 841 ILE 107 N 0.0177 842 ILE 107 CA 0.0181 843 ILE 107 C 0.0181 844 ILE 107 O 0.0185 845 ILE 107 CB 0.0182 846 ILE 107 CG1 0.0187 847 ILE 107 CG2 0.0179 848 ILE 107 CD1 0.0189 849 SER 108 N 0.0178 850 SER 108 CA 0.0168 851 SER 108 C 0.0174 852 SER 108 O 0.0171 853 SER 108 CB 0.0160 854 SER 108 OG 0.0153 855 ASP 109 N 0.0154 856 ASP 109 CA 0.0160 857 ASP 109 C 0.0168 858 ASP 109 O 0.0171 859 ASP 109 CB 0.0162 860 ASP 109 CG 0.0155 861 ASP 109 OD1 0.0149 862 ASP 109 OD2 0.0156 863 ALA 110 N 0.0165 864 ALA 110 CA 0.0171 865 ALA 110 C 0.0160 866 ALA 110 O 0.0162 867 ALA 110 CB 0.0181 868 ILE 111 N 0.0154 869 ILE 111 CA 0.0148 870 ILE 111 C 0.0147 871 ILE 111 O 0.0147 872 ILE 111 CB 0.0142 873 ILE 111 CG1 0.0144 874 ILE 111 CG2 0.0137 875 ILE 111 CD1 0.0142 876 ILE 112 N 0.0169 877 ILE 112 CA 0.0173 878 ILE 112 C 0.0192 879 ILE 112 O 0.0184 880 ILE 112 CB 0.0193 881 ILE 112 CG1 0.0174 882 ILE 112 CG2 0.0209 883 ILE 112 CD1 0.0147 884 HIS 113 N 0.0192 885 HIS 113 CA 0.0191 886 HIS 113 C 0.0192 887 HIS 113 O 0.0192 888 HIS 113 CB 0.0190 889 HIS 113 CG 0.0189 890 HIS 113 ND1 0.0187 891 HIS 113 CD2 0.0189 892 HIS 113 CE1 0.0187 893 HIS 113 NE2 0.0187 894 VAL 114 N 0.0160 895 VAL 114 CA 0.0160 896 VAL 114 C 0.0136 897 VAL 114 O 0.0141 898 VAL 114 CB 0.0161 899 VAL 114 CG1 0.0158 900 VAL 114 CG2 0.0192 901 LEU 115 N 0.0148 902 LEU 115 CA 0.0132 903 LEU 115 C 0.0148 904 LEU 115 O 0.0141 905 LEU 115 CB 0.0118 906 LEU 115 CG 0.0097 907 LEU 115 CD1 0.0088 908 LEU 115 CD2 0.0077 909 HIS 116 N 0.0171 910 HIS 116 CA 0.0202 911 HIS 116 C 0.0209 912 HIS 116 O 0.0215 913 HIS 116 CB 0.0248 914 HIS 116 CG 0.0256 915 HIS 116 ND1 0.0262 916 HIS 116 CD2 0.0265 917 HIS 116 CE1 0.0278 918 HIS 116 NE2 0.0278 919 SER 117 N 0.0208 920 SER 117 CA 0.0223 921 SER 117 C 0.0204 922 SER 117 O 0.0213 923 SER 117 CB 0.0236 924 SER 117 OG 0.0251 925 LYS 118 N 0.0166 926 LYS 118 CA 0.0143 927 LYS 118 C 0.0121 928 LYS 118 O 0.0107 929 LYS 118 CB 0.0128 930 LYS 118 CG 0.0161 931 LYS 118 CD 0.0161 932 LYS 118 CE 0.0156 933 LYS 118 NZ 0.0179 934 HIS 119 N 0.0142 935 HIS 119 CA 0.0134 936 HIS 119 C 0.0169 937 HIS 119 O 0.0179 938 HIS 119 CB 0.0113 939 HIS 119 CG 0.0081 940 HIS 119 ND1 0.0052 941 HIS 119 CD2 0.0078 942 HIS 119 CE1 0.0035 943 HIS 119 NE2 0.0054 944 PRO 120 N 0.0201 945 PRO 120 CA 0.0243 946 PRO 120 C 0.0253 947 PRO 120 O 0.0239 948 PRO 120 CB 0.0265 949 PRO 120 CG 0.0233 950 PRO 120 CD 0.0197 951 GLY 121 N 0.0288 952 GLY 121 CA 0.0304 953 GLY 121 C 0.0287 954 GLY 121 O 0.0309 955 ASP 122 N 0.0240 956 ASP 122 CA 0.0225 957 ASP 122 C 0.0218 958 ASP 122 O 0.0203 959 ASP 122 CB 0.0191 960 ASP 122 CG 0.0189 961 ASP 122 OD1 0.0161 962 ASP 122 OD2 0.0220 963 PHE 123 N 0.0227 964 PHE 123 CA 0.0220 965 PHE 123 C 0.0259 966 PHE 123 O 0.0275 967 PHE 123 CB 0.0199 968 PHE 123 CG 0.0190 969 PHE 123 CD1 0.0176 970 PHE 123 CD2 0.0199 971 PHE 123 CE1 0.0167 972 PHE 123 CE2 0.0193 973 PHE 123 CZ 0.0173 974 GLY 124 N 0.0312 975 GLY 124 CA 0.0362 976 GLY 124 C 0.0374 977 GLY 124 O 0.0345 978 ALA 125 N 0.0433 979 ALA 125 CA 0.0452 980 ALA 125 C 0.0433 981 ALA 125 O 0.0418 982 ALA 125 CB 0.0515 983 ASP 126 N 0.0441 984 ASP 126 CA 0.0426 985 ASP 126 C 0.0372 986 ASP 126 O 0.0353 987 ASP 126 CB 0.0453 988 ASP 126 CG 0.0452 989 ASP 126 OD1 0.0428 990 ASP 126 OD2 0.0479 991 ALA 127 N 0.0338 992 ALA 127 CA 0.0291 993 ALA 127 C 0.0276 994 ALA 127 O 0.0247 995 ALA 127 CB 0.0272 996 GLN 128 N 0.0289 997 GLN 128 CA 0.0287 998 GLN 128 C 0.0295 999 GLN 128 O 0.0278 1000 GLN 128 CB 0.0316 1001 GLN 128 CG 0.0321 1002 GLN 128 CD 0.0350 1003 GLN 128 OE1 0.0358 1004 GLN 128 NE2 0.0368 1005 GLY 129 N 0.0329 1006 GLY 129 CA 0.0330 1007 GLY 129 C 0.0288 1008 GLY 129 O 0.0270 1009 ALA 130 N 0.0279 1010 ALA 130 CA 0.0246 1011 ALA 130 C 0.0208 1012 ALA 130 O 0.0184 1013 ALA 130 CB 0.0251 1014 MET 131 N 0.0187 1015 MET 131 CA 0.0158 1016 MET 131 C 0.0165 1017 MET 131 O 0.0143 1018 MET 131 CB 0.0161 1019 MET 131 CG 0.0135 1020 MET 131 SD 0.0089 1021 MET 131 CE 0.0097 1022 THR 132 N 0.0196 1023 THR 132 CA 0.0197 1024 THR 132 C 0.0179 1025 THR 132 O 0.0170 1026 THR 132 CB 0.0222 1027 THR 132 OG1 0.0238 1028 THR 132 CG2 0.0227 1029 LYS 133 N 0.0201 1030 LYS 133 CA 0.0188 1031 LYS 133 C 0.0144 1032 LYS 133 O 0.0137 1033 LYS 133 CB 0.0202 1034 LYS 133 CG 0.0237 1035 LYS 133 CD 0.0250 1036 LYS 133 CE 0.0279 1037 LYS 133 NZ 0.0319 1038 ALA 134 N 0.0140 1039 ALA 134 CA 0.0109 1040 ALA 134 C 0.0113 1041 ALA 134 O 0.0105 1042 ALA 134 CB 0.0099 1043 LEU 135 N 0.0108 1044 LEU 135 CA 0.0123 1045 LEU 135 C 0.0135 1046 LEU 135 O 0.0143 1047 LEU 135 CB 0.0139 1048 LEU 135 CG 0.0128 1049 LEU 135 CD1 0.0144 1050 LEU 135 CD2 0.0124 1051 GLU 136 N 0.0123 1052 GLU 136 CA 0.0138 1053 GLU 136 C 0.0121 1054 GLU 136 O 0.0142 1055 GLU 136 CB 0.0150 1056 GLU 136 CG 0.0186 1057 GLU 136 CD 0.0205 1058 GLU 136 OE1 0.0191 1059 GLU 136 OE2 0.0238 1060 LEU 137 N 0.0129 1061 LEU 137 CA 0.0129 1062 LEU 137 C 0.0138 1063 LEU 137 O 0.0149 1064 LEU 137 CB 0.0116 1065 LEU 137 CG 0.0118 1066 LEU 137 CD1 0.0124 1067 LEU 137 CD2 0.0108 1068 PHE 138 N 0.0138 1069 PHE 138 CA 0.0136 1070 PHE 138 C 0.0135 1071 PHE 138 O 0.0138 1072 PHE 138 CB 0.0136 1073 PHE 138 CG 0.0135 1074 PHE 138 CD1 0.0135 1075 PHE 138 CD2 0.0138 1076 PHE 138 CE1 0.0135 1077 PHE 138 CE2 0.0140 1078 PHE 138 CZ 0.0138 1079 ARG 139 N 0.0125 1080 ARG 139 CA 0.0129 1081 ARG 139 C 0.0133 1082 ARG 139 O 0.0142 1083 ARG 139 CB 0.0130 1084 ARG 139 CG 0.0140 1085 ARG 139 CD 0.0146 1086 ARG 139 NE 0.0142 1087 ARG 139 CZ 0.0141 1088 ARG 139 NH1 0.0144 1089 ARG 139 NH2 0.0139 1090 ASN 140 N 0.0122 1091 ASN 140 CA 0.0150 1092 ASN 140 C 0.0172 1093 ASN 140 O 0.0201 1094 ASN 140 CB 0.0152 1095 ASN 140 CG 0.0182 1096 ASN 140 OD1 0.0190 1097 ASN 140 ND2 0.0206 1098 ASP 141 N 0.0175 1099 ASP 141 CA 0.0183 1100 ASP 141 C 0.0175 1101 ASP 141 O 0.0185 1102 ASP 141 CB 0.0183 1103 ASP 141 CG 0.0199 1104 ASP 141 OD1 0.0209 1105 ASP 141 OD2 0.0203 1106 ILE 142 N 0.0157 1107 ILE 142 CA 0.0132 1108 ILE 142 C 0.0154 1109 ILE 142 O 0.0160 1110 ILE 142 CB 0.0112 1111 ILE 142 CG1 0.0115 1112 ILE 142 CG2 0.0113 1113 ILE 142 CD1 0.0118 1114 ALA 143 N 0.0151 1115 ALA 143 CA 0.0200 1116 ALA 143 C 0.0259 1117 ALA 143 O 0.0309 1118 ALA 143 CB 0.0194 1119 ALA 144 N 0.0297 1120 ALA 144 CA 0.0349 1121 ALA 144 C 0.0337 1122 ALA 144 O 0.0382 1123 ALA 144 CB 0.0370 1124 LYS 145 N 0.0263 1125 LYS 145 CA 0.0234 1126 LYS 145 C 0.0253 1127 LYS 145 O 0.0275 1128 LYS 145 CB 0.0177 1129 LYS 145 CG 0.0183 1130 LYS 145 CD 0.0199 1131 LYS 145 CE 0.0257 1132 LYS 145 NZ 0.0272 1133 TYR 146 N 0.0245 1134 TYR 146 CA 0.0287 1135 TYR 146 C 0.0356 1136 TYR 146 O 0.0396 1137 TYR 146 CB 0.0284 1138 TYR 146 CG 0.0243 1139 TYR 146 CD1 0.0198 1140 TYR 146 CD2 0.0264 1141 TYR 146 CE1 0.0191 1142 TYR 146 CE2 0.0248 1143 TYR 146 CZ 0.0220 1144 TYR 146 OH 0.0237 1145 LYS 147 N 0.0413 1146 LYS 147 CA 0.0531 1147 LYS 147 C 0.0505 1148 LYS 147 O 0.0581 1149 LYS 147 CB 0.0608 1150 LYS 147 CG 0.0734 1151 LYS 147 CD 0.0827 1152 LYS 147 CE 0.0948 1153 LYS 147 NZ 0.1031 1154 GLU 148 N 0.0455 1155 GLU 148 CA 0.0443 1156 GLU 148 C 0.0445 1157 GLU 148 O 0.0486 1158 GLU 148 CB 0.0374 1159 GLU 148 CG 0.0360 1160 GLU 148 CD 0.0305 1161 GLU 148 OE1 0.0249 1162 GLU 148 OE2 0.0330 1163 LEU 149 N 0.0421 1164 LEU 149 CA 0.0442 1165 LEU 149 C 0.0521 1166 LEU 149 O 0.0556 1167 LEU 149 CB 0.0399 1168 LEU 149 CG 0.0324 1169 LEU 149 CD1 0.0295 1170 LEU 149 CD2 0.0321 1171 GLY 150 N 0.0567 1172 GLY 150 CA 0.0668 1173 GLY 150 C 0.0666 1174 GLY 150 O 0.0752 1175 PHE 151 N 0.0528 1176 PHE 151 CA 0.0524 1177 PHE 151 C 0.0532 1178 PHE 151 O 0.0494 1179 PHE 151 CB 0.0452 1180 PHE 151 CG 0.0457 1181 PHE 151 CD1 0.0402 1182 PHE 151 CD2 0.0527 1183 PHE 151 CE1 0.0414 1184 PHE 151 CE2 0.0544 1185 PHE 151 CZ 0.0488 1186 GLN 152 N 0.0636 1187 GLN 152 CA 0.0667 1188 GLN 152 C 0.0678 1189 GLN 152 O 0.0688 1190 GLN 152 CB 0.0751 1191 GLN 152 CG 0.0754 1192 GLN 152 CD 0.0739 1193 GLN 152 OE1 0.0728 1194 GLN 152 NE2 0.0745