1 ALA 1 N 0.1068 2 ALA 1 CA 0.0917 3 ALA 1 C 0.0844 4 ALA 1 O 0.0880 5 ALA 1 CB 0.0856 6 THR 2 N 0.0751 7 THR 2 CA 0.0694 8 THR 2 C 0.0543 9 THR 2 O 0.0464 10 THR 2 CB 0.0728 11 THR 2 OG1 0.0869 12 THR 2 CG2 0.0738 13 LYS 3 N 0.0410 14 LYS 3 CA 0.0285 15 LYS 3 C 0.0243 16 LYS 3 O 0.0324 17 LYS 3 CB 0.0308 18 LYS 3 CG 0.0406 19 LYS 3 CD 0.0498 20 LYS 3 CE 0.0625 21 LYS 3 NZ 0.0725 22 ALA 4 N 0.0160 23 ALA 4 CA 0.0221 24 ALA 4 C 0.0203 25 ALA 4 O 0.0171 26 ALA 4 CB 0.0325 27 VAL 5 N 0.0182 28 VAL 5 CA 0.0194 29 VAL 5 C 0.0213 30 VAL 5 O 0.0218 31 VAL 5 CB 0.0191 32 VAL 5 CG1 0.0196 33 VAL 5 CG2 0.0202 34 CYS 6 N 0.0227 35 CYS 6 CA 0.0248 36 CYS 6 C 0.0262 37 CYS 6 O 0.0264 38 CYS 6 CB 0.0253 39 CYS 6 SG 0.0278 40 VAL 7 N 0.0263 41 VAL 7 CA 0.0228 42 VAL 7 C 0.0202 43 VAL 7 O 0.0197 44 VAL 7 CB 0.0212 45 VAL 7 CG1 0.0182 46 VAL 7 CG2 0.0243 47 LEU 8 N 0.0190 48 LEU 8 CA 0.0166 49 LEU 8 C 0.0127 50 LEU 8 O 0.0119 51 LEU 8 CB 0.0174 52 LEU 8 CG 0.0211 53 LEU 8 CD1 0.0223 54 LEU 8 CD2 0.0215 55 LYS 9 N 0.0088 56 LYS 9 CA 0.0053 57 LYS 9 C 0.0105 58 LYS 9 O 0.0145 59 LYS 9 CB 0.0130 60 LYS 9 CG 0.0155 61 LYS 9 CD 0.0092 62 LYS 9 CE 0.0167 63 LYS 9 NZ 0.0258 64 GLY 10 N 0.0189 65 GLY 10 CA 0.0245 66 GLY 10 C 0.0372 67 GLY 10 O 0.0434 68 ASP 11 N 0.0569 69 ASP 11 CA 0.0626 70 ASP 11 C 0.0670 71 ASP 11 O 0.0723 72 ASP 11 CB 0.0697 73 ASP 11 CG 0.0678 74 ASP 11 OD1 0.0614 75 ASP 11 OD2 0.0735 76 GLY 12 N 0.0654 77 GLY 12 CA 0.0706 78 GLY 12 C 0.0668 79 GLY 12 O 0.0604 80 PRO 13 N 0.0527 81 PRO 13 CA 0.0527 82 PRO 13 C 0.0426 83 PRO 13 O 0.0452 84 PRO 13 CB 0.0597 85 PRO 13 CG 0.0554 86 PRO 13 CD 0.0559 87 VAL 14 N 0.0330 88 VAL 14 CA 0.0241 89 VAL 14 C 0.0207 90 VAL 14 O 0.0167 91 VAL 14 CB 0.0152 92 VAL 14 CG1 0.0104 93 VAL 14 CG2 0.0192 94 GLN 15 N 0.0114 95 GLN 15 CA 0.0109 96 GLN 15 C 0.0168 97 GLN 15 O 0.0238 98 GLN 15 CB 0.0222 99 GLN 15 CG 0.0326 100 GLN 15 CD 0.0439 101 GLN 15 OE1 0.0458 102 GLN 15 NE2 0.0521 103 GLY 16 N 0.0186 104 GLY 16 CA 0.0305 105 GLY 16 C 0.0339 106 GLY 16 O 0.0268 107 ILE 17 N 0.0268 108 ILE 17 CA 0.0272 109 ILE 17 C 0.0262 110 ILE 17 O 0.0256 111 ILE 17 CB 0.0282 112 ILE 17 CG1 0.0286 113 ILE 17 CG2 0.0280 114 ILE 17 CD1 0.0293 115 ILE 18 N 0.0259 116 ILE 18 CA 0.0249 117 ILE 18 C 0.0254 118 ILE 18 O 0.0261 119 ILE 18 CB 0.0240 120 ILE 18 CG1 0.0236 121 ILE 18 CG2 0.0231 122 ILE 18 CD1 0.0227 123 ASN 19 N 0.0248 124 ASN 19 CA 0.0197 125 ASN 19 C 0.0144 126 ASN 19 O 0.0144 127 ASN 19 CB 0.0192 128 ASN 19 CG 0.0250 129 ASN 19 OD1 0.0258 130 ASN 19 ND2 0.0294 131 PHE 20 N 0.0102 132 PHE 20 CA 0.0057 133 PHE 20 C 0.0033 134 PHE 20 O 0.0047 135 PHE 20 CB 0.0106 136 PHE 20 CG 0.0140 137 PHE 20 CD1 0.0191 138 PHE 20 CD2 0.0129 139 PHE 20 CE1 0.0232 140 PHE 20 CE2 0.0165 141 PHE 20 CZ 0.0219 142 GLU 21 N 0.0255 143 GLU 21 CA 0.0316 144 GLU 21 C 0.0278 145 GLU 21 O 0.0207 146 GLU 21 CB 0.0348 147 GLU 21 CG 0.0448 148 GLU 21 CD 0.0510 149 GLU 21 OE1 0.0481 150 GLU 21 OE2 0.0591 151 GLN 22 N 0.0334 152 GLN 22 CA 0.0313 153 GLN 22 C 0.0400 154 GLN 22 O 0.0478 155 GLN 22 CB 0.0310 156 GLN 22 CG 0.0258 157 GLN 22 CD 0.0286 158 GLN 22 OE1 0.0369 159 GLN 22 NE2 0.0235 160 LYS 23 N 0.0559 161 LYS 23 CA 0.0452 162 LYS 23 C 0.0303 163 LYS 23 O 0.0248 164 LYS 23 CB 0.0643 165 LYS 23 CG 0.0813 166 LYS 23 CD 0.0898 167 LYS 23 CE 0.0976 168 LYS 23 NZ 0.1123 169 GLU 24 N 0.0316 170 GLU 24 CA 0.0326 171 GLU 24 C 0.0207 172 GLU 24 O 0.0157 173 GLU 24 CB 0.0562 174 GLU 24 CG 0.0707 175 GLU 24 CD 0.0941 176 GLU 24 OE1 0.0997 177 GLU 24 OE2 0.1080 178 SER 25 N 0.0359 179 SER 25 CA 0.0234 180 SER 25 C 0.0161 181 SER 25 O 0.0197 182 SER 25 CB 0.0323 183 SER 25 OG 0.0455 184 ASN 26 N 0.0166 185 ASN 26 CA 0.0180 186 ASN 26 C 0.0251 187 ASN 26 O 0.0296 188 ASN 26 CB 0.0214 189 ASN 26 CG 0.0257 190 ASN 26 OD1 0.0271 191 ASN 26 ND2 0.0389 192 GLY 27 N 0.0263 193 GLY 27 CA 0.0265 194 GLY 27 C 0.0265 195 GLY 27 O 0.0263 196 PRO 28 N 0.0268 197 PRO 28 CA 0.0269 198 PRO 28 C 0.0262 199 PRO 28 O 0.0257 200 PRO 28 CB 0.0274 201 PRO 28 CG 0.0273 202 PRO 28 CD 0.0271 203 VAL 29 N 0.0244 204 VAL 29 CA 0.0199 205 VAL 29 C 0.0160 206 VAL 29 O 0.0151 207 VAL 29 CB 0.0199 208 VAL 29 CG1 0.0160 209 VAL 29 CG2 0.0249 210 LYS 30 N 0.0146 211 LYS 30 CA 0.0129 212 LYS 30 C 0.0093 213 LYS 30 O 0.0084 214 LYS 30 CB 0.0169 215 LYS 30 CG 0.0191 216 LYS 30 CD 0.0242 217 LYS 30 CE 0.0246 218 LYS 30 NZ 0.0265 219 VAL 31 N 0.0134 220 VAL 31 CA 0.0112 221 VAL 31 C 0.0157 222 VAL 31 O 0.0172 223 VAL 31 CB 0.0080 224 VAL 31 CG1 0.0104 225 VAL 31 CG2 0.0078 226 TRP 32 N 0.0189 227 TRP 32 CA 0.0242 228 TRP 32 CA 0.0242 229 TRP 32 C 0.0273 230 TRP 32 O 0.0265 231 TRP 32 CB 0.0280 232 TRP 32 CB 0.0280 233 TRP 32 CG 0.0299 234 TRP 32 CG 0.0286 235 TRP 32 CD1 0.0347 236 TRP 32 CD1 0.0254 237 TRP 32 CD2 0.0273 238 TRP 32 CD2 0.0329 239 TRP 32 NE1 0.0351 240 TRP 32 NE1 0.0271 241 TRP 32 CE2 0.0305 242 TRP 32 CE2 0.0317 243 TRP 32 CE3 0.0229 244 TRP 32 CE3 0.0378 245 TRP 32 CZ2 0.0291 246 TRP 32 CZ2 0.0352 247 TRP 32 CZ3 0.0217 248 TRP 32 CZ3 0.0414 249 TRP 32 CH2 0.0246 250 TRP 32 CH2 0.0401 251 GLY 33 N 0.0207 252 GLY 33 CA 0.0218 253 GLY 33 C 0.0188 254 GLY 33 O 0.0164 255 SER 34 N 0.0193 256 SER 34 CA 0.0168 257 SER 34 C 0.0173 258 SER 34 O 0.0206 259 SER 34 CB 0.0182 260 SER 34 OG 0.0168 261 ILE 35 N 0.0173 262 ILE 35 CA 0.0129 263 ILE 35 C 0.0140 264 ILE 35 O 0.0163 265 ILE 35 CB 0.0112 266 ILE 35 CG1 0.0139 267 ILE 35 CG2 0.0084 268 ILE 35 CD1 0.0164 269 LYS 36 N 0.0138 270 LYS 36 CA 0.0167 271 LYS 36 C 0.0161 272 LYS 36 O 0.0147 273 LYS 36 CB 0.0217 274 LYS 36 CG 0.0226 275 LYS 36 CD 0.0278 276 LYS 36 CE 0.0313 277 LYS 36 NZ 0.0350 278 GLY 37 N 0.0229 279 GLY 37 CA 0.0219 280 GLY 37 C 0.0191 281 GLY 37 O 0.0183 282 LEU 38 N 0.0181 283 LEU 38 CA 0.0158 284 LEU 38 C 0.0157 285 LEU 38 O 0.0176 286 LEU 38 CB 0.0155 287 LEU 38 CG 0.0151 288 LEU 38 CD1 0.0159 289 LEU 38 CD2 0.0131 290 THR 39 N 0.0163 291 THR 39 CA 0.0154 292 THR 39 C 0.0190 293 THR 39 O 0.0226 294 THR 39 CB 0.0168 295 THR 39 OG1 0.0217 296 THR 39 CG2 0.0175 297 GLU 40 N 0.0194 298 GLU 40 CA 0.0244 299 GLU 40 C 0.0283 300 GLU 40 O 0.0275 301 GLU 40 CB 0.0259 302 GLU 40 CG 0.0318 303 GLU 40 CD 0.0347 304 GLU 40 OE1 0.0376 305 GLU 40 OE2 0.0345 306 GLY 41 N 0.0147 307 GLY 41 CA 0.0130 308 GLY 41 C 0.0124 309 GLY 41 O 0.0129 310 LEU 42 N 0.0114 311 LEU 42 CA 0.0111 312 LEU 42 C 0.0130 313 LEU 42 O 0.0142 314 LEU 42 CB 0.0102 315 LEU 42 CG 0.0086 316 LEU 42 CD1 0.0081 317 LEU 42 CD2 0.0085 318 HIS 43 N 0.0051 319 HIS 43 CA 0.0048 320 HIS 43 C 0.0036 321 HIS 43 O 0.0037 322 HIS 43 CB 0.0061 323 HIS 43 CG 0.0072 324 HIS 43 ND1 0.0075 325 HIS 43 CD2 0.0082 326 HIS 43 CE1 0.0086 327 HIS 43 NE2 0.0091 328 GLY 44 N 0.0027 329 GLY 44 CA 0.0020 330 GLY 44 C 0.0034 331 GLY 44 O 0.0044 332 PHE 45 N 0.0045 333 PHE 45 CA 0.0053 334 PHE 45 C 0.0051 335 PHE 45 O 0.0044 336 PHE 45 CB 0.0056 337 PHE 45 CG 0.0068 338 PHE 45 CD1 0.0076 339 PHE 45 CD2 0.0073 340 PHE 45 CE1 0.0087 341 PHE 45 CE2 0.0085 342 PHE 45 CZ 0.0092 343 HIS 46 N 0.0057 344 HIS 46 CA 0.0057 345 HIS 46 C 0.0067 346 HIS 46 O 0.0076 347 HIS 46 CB 0.0057 348 HIS 46 CG 0.0050 349 HIS 46 ND1 0.0054 350 HIS 46 CD2 0.0041 351 HIS 46 CE1 0.0048 352 HIS 46 NE2 0.0040 353 VAL 47 N 0.0112 354 VAL 47 CA 0.0117 355 VAL 47 C 0.0113 356 VAL 47 O 0.0105 357 VAL 47 CB 0.0116 358 VAL 47 CG1 0.0121 359 VAL 47 CG2 0.0120 360 HIS 48 N 0.0120 361 HIS 48 CA 0.0119 362 HIS 48 C 0.0123 363 HIS 48 O 0.0129 364 HIS 48 CB 0.0124 365 HIS 48 CG 0.0119 366 HIS 48 ND1 0.0114 367 HIS 48 CD2 0.0118 368 HIS 48 CE1 0.0111 369 HIS 48 NE2 0.0113 370 GLU 49 N 0.0178 371 GLU 49 CA 0.0174 372 GLU 49 C 0.0184 373 GLU 49 O 0.0182 374 GLU 49 CB 0.0171 375 GLU 49 CG 0.0165 376 GLU 49 CD 0.0165 377 GLU 49 OE1 0.0166 378 GLU 49 OE2 0.0165 379 PHE 50 N 0.0194 380 PHE 50 CA 0.0204 381 PHE 50 C 0.0211 382 PHE 50 O 0.0214 383 PHE 50 CB 0.0211 384 PHE 50 CG 0.0204 385 PHE 50 CD1 0.0198 386 PHE 50 CD2 0.0205 387 PHE 50 CE1 0.0192 388 PHE 50 CE2 0.0199 389 PHE 50 CZ 0.0193 390 GLY 51 N 0.0205 391 GLY 51 CA 0.0201 392 GLY 51 C 0.0204 393 GLY 51 O 0.0197 394 ASP 52 N 0.0214 395 ASP 52 CA 0.0219 396 ASP 52 C 0.0228 397 ASP 52 O 0.0238 398 ASP 52 CB 0.0225 399 ASP 52 CG 0.0230 400 ASP 52 OD1 0.0233 401 ASP 52 OD2 0.0231 402 ASN 53 N 0.0251 403 ASN 53 CA 0.0273 404 ASN 53 C 0.0288 405 ASN 53 O 0.0300 406 ASN 53 CB 0.0270 407 ASN 53 CG 0.0263 408 ASN 53 OD1 0.0261 409 ASN 53 ND2 0.0259 410 THR 54 N 0.0289 411 THR 54 CA 0.0304 412 THR 54 C 0.0330 413 THR 54 O 0.0342 414 THR 54 CB 0.0303 415 THR 54 OG1 0.0281 416 THR 54 CG2 0.0322 417 ALA 55 N 0.0310 418 ALA 55 CA 0.0360 419 ALA 55 C 0.0363 420 ALA 55 O 0.0386 421 ALA 55 CB 0.0366 422 GLY 56 N 0.0348 423 GLY 56 CA 0.0361 424 GLY 56 C 0.0308 425 GLY 56 O 0.0256 426 CYS 57 N 0.0249 427 CYS 57 CA 0.0226 428 CYS 57 C 0.0204 429 CYS 57 O 0.0184 430 CYS 57 CB 0.0235 431 CYS 57 SG 0.0266 432 THR 58 N 0.0213 433 THR 58 CA 0.0200 434 THR 58 C 0.0185 435 THR 58 O 0.0173 436 THR 58 CB 0.0223 437 THR 58 OG1 0.0218 438 THR 58 CG2 0.0240 439 SER 59 N 0.0268 440 SER 59 CA 0.0262 441 SER 59 C 0.0242 442 SER 59 O 0.0235 443 SER 59 CB 0.0284 444 SER 59 OG 0.0305 445 ALA 60 N 0.0234 446 ALA 60 CA 0.0215 447 ALA 60 C 0.0192 448 ALA 60 O 0.0177 449 ALA 60 CB 0.0216 450 GLY 61 N 0.0169 451 GLY 61 CA 0.0151 452 GLY 61 C 0.0130 453 GLY 61 O 0.0132 454 PRO 62 N 0.0114 455 PRO 62 CA 0.0094 456 PRO 62 C 0.0094 457 PRO 62 O 0.0107 458 PRO 62 CB 0.0082 459 PRO 62 CG 0.0098 460 PRO 62 CD 0.0117 461 HIS 63 N 0.0039 462 HIS 63 CA 0.0031 463 HIS 63 C 0.0026 464 HIS 63 O 0.0023 465 HIS 63 CB 0.0024 466 HIS 63 CG 0.0029 467 HIS 63 ND1 0.0025 468 HIS 63 CD2 0.0039 469 HIS 63 CE1 0.0032 470 HIS 63 NE2 0.0040 471 PHE 64 N 0.0028 472 PHE 64 CA 0.0027 473 PHE 64 C 0.0018 474 PHE 64 O 0.0018 475 PHE 64 CB 0.0037 476 PHE 64 CG 0.0040 477 PHE 64 CD1 0.0038 478 PHE 64 CD2 0.0048 479 PHE 64 CE1 0.0042 480 PHE 64 CE2 0.0053 481 PHE 64 CZ 0.0050 482 ASN 65 N 0.0163 483 ASN 65 CA 0.0155 484 ASN 65 C 0.0196 485 ASN 65 O 0.0243 486 ASN 65 CB 0.0186 487 ASN 65 CG 0.0171 488 ASN 65 OD1 0.0125 489 ASN 65 ND2 0.0215 490 PRO 66 N 0.0193 491 PRO 66 CA 0.0253 492 PRO 66 C 0.0278 493 PRO 66 O 0.0333 494 PRO 66 CB 0.0253 495 PRO 66 CG 0.0196 496 PRO 66 CD 0.0148 497 LEU 67 N 0.0391 498 LEU 67 CA 0.0404 499 LEU 67 C 0.0379 500 LEU 67 O 0.0374 501 LEU 67 CB 0.0366 502 LEU 67 CG 0.0405 503 LEU 67 CD1 0.0396 504 LEU 67 CD2 0.0512 505 SER 68 N 0.0380 506 SER 68 CA 0.0394 507 SER 68 C 0.0309 508 SER 68 O 0.0319 509 SER 68 CB 0.0482 510 SER 68 OG 0.0558 511 ARG 69 N 0.0134 512 ARG 69 CA 0.0109 513 ARG 69 C 0.0133 514 ARG 69 O 0.0163 515 ARG 69 CB 0.0072 516 ARG 69 CG 0.0071 517 ARG 69 CD 0.0049 518 ARG 69 NE 0.0072 519 ARG 69 CZ 0.0083 520 ARG 69 NH1 0.0076 521 ARG 69 NH2 0.0119 522 LYS 70 N 0.0128 523 LYS 70 CA 0.0156 524 LYS 70 C 0.0138 525 LYS 70 O 0.0105 526 LYS 70 CB 0.0179 527 LYS 70 CG 0.0206 528 LYS 70 CD 0.0222 529 LYS 70 CE 0.0251 530 LYS 70 NZ 0.0261 531 HIS 71 N 0.0120 532 HIS 71 CA 0.0113 533 HIS 71 C 0.0113 534 HIS 71 O 0.0118 535 HIS 71 CB 0.0114 536 HIS 71 CG 0.0108 537 HIS 71 ND1 0.0101 538 HIS 71 CD2 0.0107 539 HIS 71 CE1 0.0096 540 HIS 71 NE2 0.0100 541 GLY 72 N 0.0106 542 GLY 72 CA 0.0105 543 GLY 72 C 0.0098 544 GLY 72 O 0.0093 545 GLY 73 N 0.0088 546 GLY 73 CA 0.0081 547 GLY 73 C 0.0078 548 GLY 73 O 0.0081 549 PRO 74 N 0.0072 550 PRO 74 CA 0.0070 551 PRO 74 C 0.0071 552 PRO 74 O 0.0071 553 PRO 74 CB 0.0065 554 PRO 74 CG 0.0066 555 PRO 74 CD 0.0069 556 LYS 75 N 0.0175 557 LYS 75 CA 0.0183 558 LYS 75 C 0.0149 559 LYS 75 O 0.0158 560 LYS 75 CB 0.0221 561 LYS 75 CG 0.0258 562 LYS 75 CD 0.0289 563 LYS 75 CE 0.0311 564 LYS 75 NZ 0.0352 565 ASP 76 N 0.0115 566 ASP 76 CA 0.0086 567 ASP 76 C 0.0063 568 ASP 76 O 0.0078 569 ASP 76 CB 0.0076 570 ASP 76 CG 0.0111 571 ASP 76 OD1 0.0141 572 ASP 76 OD2 0.0111 573 GLU 77 N 0.0152 574 GLU 77 CA 0.0198 575 GLU 77 C 0.0166 576 GLU 77 O 0.0195 577 GLU 77 CB 0.0247 578 GLU 77 CG 0.0305 579 GLU 77 CD 0.0355 580 GLU 77 OE1 0.0354 581 GLU 77 OE2 0.0401 582 GLU 78 N 0.0116 583 GLU 78 CA 0.0077 584 GLU 78 C 0.0057 585 GLU 78 O 0.0046 586 GLU 78 CB 0.0080 587 GLU 78 CG 0.0065 588 GLU 78 CD 0.0086 589 GLU 78 OE1 0.0136 590 GLU 78 OE2 0.0066 591 ARG 79 N 0.0075 592 ARG 79 CA 0.0083 593 ARG 79 C 0.0070 594 ARG 79 O 0.0054 595 ARG 79 CB 0.0090 596 ARG 79 CG 0.0079 597 ARG 79 CD 0.0089 598 ARG 79 NE 0.0082 599 ARG 79 CZ 0.0086 600 ARG 79 NH1 0.0100 601 ARG 79 NH2 0.0078 602 HIS 80 N 0.0080 603 HIS 80 CA 0.0072 604 HIS 80 C 0.0062 605 HIS 80 O 0.0069 606 HIS 80 CB 0.0089 607 HIS 80 CG 0.0102 608 HIS 80 ND1 0.0121 609 HIS 80 CD2 0.0101 610 HIS 80 CE1 0.0130 611 HIS 80 NE2 0.0118 612 VAL 81 N 0.0026 613 VAL 81 CA 0.0031 614 VAL 81 C 0.0035 615 VAL 81 O 0.0045 616 VAL 81 CB 0.0027 617 VAL 81 CG1 0.0037 618 VAL 81 CG2 0.0027 619 GLY 82 N 0.0030 620 GLY 82 CA 0.0035 621 GLY 82 C 0.0046 622 GLY 82 O 0.0051 623 ASP 83 N 0.0047 624 ASP 83 CA 0.0046 625 ASP 83 C 0.0041 626 ASP 83 O 0.0046 627 ASP 83 CB 0.0059 628 ASP 83 CG 0.0068 629 ASP 83 OD1 0.0065 630 ASP 83 OD2 0.0080 631 LEU 84 N 0.0037 632 LEU 84 CA 0.0041 633 LEU 84 C 0.0050 634 LEU 84 O 0.0058 635 LEU 84 CB 0.0042 636 LEU 84 CG 0.0040 637 LEU 84 CD1 0.0051 638 LEU 84 CD2 0.0039 639 GLY 85 N 0.0037 640 GLY 85 CA 0.0036 641 GLY 85 C 0.0024 642 GLY 85 O 0.0023 643 ASN 86 N 0.0026 644 ASN 86 CA 0.0028 645 ASN 86 C 0.0041 646 ASN 86 O 0.0049 647 ASN 86 CB 0.0027 648 ASN 86 CG 0.0021 649 ASN 86 OD1 0.0028 650 ASN 86 ND2 0.0024 651 VAL 87 N 0.0115 652 VAL 87 CA 0.0109 653 VAL 87 C 0.0108 654 VAL 87 O 0.0107 655 VAL 87 CB 0.0100 656 VAL 87 CG1 0.0102 657 VAL 87 CG2 0.0093 658 THR 88 N 0.0109 659 THR 88 CA 0.0111 660 THR 88 C 0.0104 661 THR 88 O 0.0103 662 THR 88 CB 0.0122 663 THR 88 OG1 0.0130 664 THR 88 CG2 0.0126 665 ALA 89 N 0.0279 666 ALA 89 CA 0.0254 667 ALA 89 C 0.0255 668 ALA 89 O 0.0273 669 ALA 89 CB 0.0244 670 ASP 90 N 0.0240 671 ASP 90 N 0.0240 672 ASP 90 CA 0.0246 673 ASP 90 CA 0.0244 674 ASP 90 C 0.0231 675 ASP 90 C 0.0232 676 ASP 90 O 0.0221 677 ASP 90 O 0.0222 678 ASP 90 CB 0.0243 679 ASP 90 CB 0.0240 680 ASP 90 CG 0.0265 681 ASP 90 CG 0.0215 682 ASP 90 OD1 0.0287 683 ASP 90 OD1 0.0199 684 ASP 90 OD2 0.0262 685 ASP 90 OD2 0.0215 686 LYS 91 N 0.0322 687 LYS 91 CA 0.0305 688 LYS 91 C 0.0252 689 LYS 91 O 0.0231 690 LYS 91 CB 0.0333 691 LYS 91 CG 0.0377 692 LYS 91 CD 0.0362 693 LYS 91 CE 0.0399 694 LYS 91 NZ 0.0450 695 ASP 92 N 0.0231 696 ASP 92 N 0.0231 697 ASP 92 CA 0.0184 698 ASP 92 CA 0.0184 699 ASP 92 C 0.0163 700 ASP 92 C 0.0163 701 ASP 92 O 0.0130 702 ASP 92 O 0.0130 703 ASP 92 CB 0.0177 704 ASP 92 CB 0.0177 705 ASP 92 CG 0.0195 706 ASP 92 CG 0.0209 707 ASP 92 OD1 0.0219 708 ASP 92 OD1 0.0230 709 ASP 92 OD2 0.0192 710 ASP 92 OD2 0.0220 711 GLY 93 N 0.0165 712 GLY 93 CA 0.0168 713 GLY 93 C 0.0167 714 GLY 93 O 0.0172 715 VAL 94 N 0.0164 716 VAL 94 CA 0.0163 717 VAL 94 C 0.0185 718 VAL 94 O 0.0194 719 VAL 94 CB 0.0144 720 VAL 94 CG1 0.0145 721 VAL 94 CG2 0.0122 722 ALA 95 N 0.0170 723 ALA 95 CA 0.0147 724 ALA 95 C 0.0117 725 ALA 95 O 0.0153 726 ALA 95 CB 0.0191 727 ASP 96 N 0.0083 728 ASP 96 N 0.0083 729 ASP 96 CA 0.0101 730 ASP 96 CA 0.0101 731 ASP 96 C 0.0096 732 ASP 96 C 0.0096 733 ASP 96 O 0.0092 734 ASP 96 O 0.0093 735 ASP 96 CB 0.0127 736 ASP 96 CB 0.0127 737 ASP 96 CG 0.0184 738 ASP 96 CG 0.0124 739 ASP 96 OD1 0.0209 740 ASP 96 OD1 0.0154 741 ASP 96 OD2 0.0217 742 ASP 96 OD2 0.0107 743 VAL 97 N 0.0167 744 VAL 97 CA 0.0137 745 VAL 97 C 0.0173 746 VAL 97 O 0.0214 747 VAL 97 CB 0.0124 748 VAL 97 CG1 0.0090 749 VAL 97 CG2 0.0117 750 SER 98 N 0.0168 751 SER 98 CA 0.0206 752 SER 98 CA 0.0206 753 SER 98 C 0.0195 754 SER 98 O 0.0214 755 SER 98 CB 0.0257 756 SER 98 CB 0.0257 757 SER 98 OG 0.0295 758 SER 98 OG 0.0253 759 ILE 99 N 0.0173 760 ILE 99 CA 0.0160 761 ILE 99 C 0.0160 762 ILE 99 O 0.0156 763 ILE 99 CB 0.0133 764 ILE 99 CG1 0.0120 765 ILE 99 CG2 0.0137 766 ILE 99 CD1 0.0102 767 GLU 100 N 0.0170 768 GLU 100 CA 0.0174 769 GLU 100 C 0.0169 770 GLU 100 O 0.0179 771 GLU 100 CB 0.0207 772 GLU 100 CG 0.0216 773 GLU 100 CD 0.0247 774 GLU 100 OE1 0.0250 775 GLU 100 OE2 0.0269 776 ASP 101 N 0.0128 777 ASP 101 CA 0.0128 778 ASP 101 C 0.0141 779 ASP 101 O 0.0136 780 ASP 101 CB 0.0105 781 ASP 101 CG 0.0114 782 ASP 101 OD1 0.0119 783 ASP 101 OD2 0.0119 784 SER 102 N 0.0158 785 SER 102 CA 0.0173 786 SER 102 CA 0.0173 787 SER 102 C 0.0171 788 SER 102 O 0.0186 789 SER 102 CB 0.0199 790 SER 102 CB 0.0199 791 SER 102 OG 0.0206 792 SER 102 OG 0.0205 793 VAL 103 N 0.0105 794 VAL 103 CA 0.0110 795 VAL 103 C 0.0120 796 VAL 103 O 0.0125 797 VAL 103 CB 0.0108 798 VAL 103 CG1 0.0114 799 VAL 103 CG2 0.0099 800 ILE 104 N 0.0122 801 ILE 104 CA 0.0131 802 ILE 104 C 0.0133 803 ILE 104 O 0.0127 804 ILE 104 CB 0.0133 805 ILE 104 CG1 0.0127 806 ILE 104 CG2 0.0134 807 ILE 104 CD1 0.0129 808 SER 105 N 0.0147 809 SER 105 CA 0.0155 810 SER 105 C 0.0192 811 SER 105 O 0.0211 812 SER 105 CB 0.0145 813 SER 105 OG 0.0154 814 LEU 106 N 0.0208 815 LEU 106 CA 0.0244 816 LEU 106 C 0.0258 817 LEU 106 O 0.0289 818 LEU 106 CB 0.0258 819 LEU 106 CG 0.0248 820 LEU 106 CD1 0.0266 821 LEU 106 CD2 0.0257 822 SER 107 N 0.0156 823 SER 107 CA 0.0169 824 SER 107 C 0.0134 825 SER 107 O 0.0103 826 SER 107 CB 0.0194 827 SER 107 OG 0.0179 828 GLY 108 N 0.0142 829 GLY 108 CA 0.0113 830 GLY 108 C 0.0098 831 GLY 108 O 0.0124 832 ASP 109 N 0.0217 833 ASP 109 CA 0.0248 834 ASP 109 CA 0.0247 835 ASP 109 C 0.0202 836 ASP 109 O 0.0236 837 ASP 109 CB 0.0330 838 ASP 109 CB 0.0331 839 ASP 109 CG 0.0379 840 ASP 109 CG 0.0341 841 ASP 109 OD1 0.0392 842 ASP 109 OD1 0.0308 843 ASP 109 OD2 0.0415 844 ASP 109 OD2 0.0396 845 HIS 110 N 0.0147 846 HIS 110 CA 0.0105 847 HIS 110 C 0.0091 848 HIS 110 O 0.0117 849 HIS 110 CB 0.0110 850 HIS 110 CG 0.0179 851 HIS 110 ND1 0.0214 852 HIS 110 CD2 0.0241 853 HIS 110 CE1 0.0280 854 HIS 110 NE2 0.0299 855 CYS 111 N 0.0150 856 CYS 111 CA 0.0137 857 CYS 111 CA 0.0137 858 CYS 111 C 0.0132 859 CYS 111 O 0.0148 860 CYS 111 CB 0.0150 861 CYS 111 CB 0.0150 862 CYS 111 SG 0.0137 863 CYS 111 SG 0.0135 864 ILE 112 N 0.0112 865 ILE 112 CA 0.0110 866 ILE 112 C 0.0106 867 ILE 112 O 0.0106 868 ILE 112 CB 0.0096 869 ILE 112 CG1 0.0073 870 ILE 112 CG2 0.0102 871 ILE 112 CD1 0.0061 872 ILE 113 N 0.0142 873 ILE 113 CA 0.0137 874 ILE 113 C 0.0143 875 ILE 113 O 0.0149 876 ILE 113 CB 0.0130 877 ILE 113 CG1 0.0123 878 ILE 113 CG2 0.0125 879 ILE 113 CD1 0.0120 880 GLY 114 N 0.0143 881 GLY 114 CA 0.0150 882 GLY 114 C 0.0160 883 GLY 114 O 0.0166 884 ARG 115 N 0.0156 885 ARG 115 CA 0.0163 886 ARG 115 C 0.0174 887 ARG 115 O 0.0177 888 ARG 115 CB 0.0151 889 ARG 115 CG 0.0139 890 ARG 115 CD 0.0131 891 ARG 115 NE 0.0123 892 ARG 115 CZ 0.0130 893 ARG 115 NH1 0.0144 894 ARG 115 NH2 0.0123 895 THR 116 N 0.0180 896 THR 116 CA 0.0193 897 THR 116 C 0.0190 898 THR 116 O 0.0185 899 THR 116 CB 0.0207 900 THR 116 OG1 0.0211 901 THR 116 CG2 0.0220 902 LEU 117 N 0.0190 903 LEU 117 CA 0.0183 904 LEU 117 C 0.0167 905 LEU 117 O 0.0165 906 LEU 117 CB 0.0193 907 LEU 117 CG 0.0190 908 LEU 117 CD1 0.0190 909 LEU 117 CD2 0.0203 910 VAL 118 N 0.0156 911 VAL 118 CA 0.0141 912 VAL 118 C 0.0135 913 VAL 118 O 0.0137 914 VAL 118 CB 0.0133 915 VAL 118 CG1 0.0117 916 VAL 118 CG2 0.0139 917 VAL 119 N 0.0060 918 VAL 119 CA 0.0059 919 VAL 119 C 0.0057 920 VAL 119 O 0.0056 921 VAL 119 CB 0.0060 922 VAL 119 CG1 0.0058 923 VAL 119 CG2 0.0060 924 HIS 120 N 0.0058 925 HIS 120 CA 0.0058 926 HIS 120 C 0.0059 927 HIS 120 O 0.0059 928 HIS 120 CB 0.0060 929 HIS 120 CG 0.0059 930 HIS 120 ND1 0.0059 931 HIS 120 CD2 0.0060 932 HIS 120 CE1 0.0058 933 HIS 120 NE2 0.0059 934 GLU 121 N 0.0070 935 GLU 121 CA 0.0076 936 GLU 121 C 0.0077 937 GLU 121 O 0.0096 938 GLU 121 CB 0.0131 939 GLU 121 CG 0.0165 940 GLU 121 CD 0.0217 941 GLU 121 OE1 0.0229 942 GLU 121 OE2 0.0251 943 LYS 122 N 0.0080 944 LYS 122 CA 0.0099 945 LYS 122 C 0.0064 946 LYS 122 O 0.0022 947 LYS 122 CB 0.0140 948 LYS 122 CG 0.0189 949 LYS 122 CD 0.0230 950 LYS 122 CE 0.0249 951 LYS 122 NZ 0.0292 952 ALA 123 N 0.0043 953 ALA 123 CA 0.0035 954 ALA 123 C 0.0034 955 ALA 123 O 0.0036 956 ALA 123 CB 0.0043 957 ASP 124 N 0.0040 958 ASP 124 CA 0.0051 959 ASP 124 C 0.0053 960 ASP 124 O 0.0059 961 ASP 124 CB 0.0065 962 ASP 124 CG 0.0080 963 ASP 124 OD1 0.0080 964 ASP 124 OD2 0.0094 965 ASP 125 N 0.0119 966 ASP 125 CA 0.0119 967 ASP 125 C 0.0121 968 ASP 125 O 0.0121 969 ASP 125 CB 0.0117 970 ASP 125 CG 0.0115 971 ASP 125 OD1 0.0116 972 ASP 125 OD2 0.0114 973 LEU 126 N 0.0122 974 LEU 126 CA 0.0123 975 LEU 126 C 0.0122 976 LEU 126 O 0.0124 977 LEU 126 CB 0.0126 978 LEU 126 CG 0.0128 979 LEU 126 CD1 0.0131 980 LEU 126 CD2 0.0128 981 GLY 127 N 0.0129 982 GLY 127 CA 0.0093 983 GLY 127 C 0.0113 984 GLY 127 O 0.0111 985 LYS 128 N 0.0149 986 LYS 128 CA 0.0180 987 LYS 128 C 0.0176 988 LYS 128 O 0.0206 989 LYS 128 CB 0.0227 990 LYS 128 CG 0.0235 991 LYS 128 CD 0.0250 992 LYS 128 CE 0.0266 993 LYS 128 NZ 0.0240 994 GLY 129 N 0.0204 995 GLY 129 CA 0.0171 996 GLY 129 C 0.0164 997 GLY 129 O 0.0144 998 GLY 130 N 0.0187 999 GLY 130 CA 0.0199 1000 GLY 130 C 0.0177 1001 GLY 130 O 0.0193 1002 ASN 131 N 0.0163 1003 ASN 131 CA 0.0135 1004 ASN 131 C 0.0113 1005 ASN 131 O 0.0122 1006 ASN 131 CB 0.0103 1007 ASN 131 CG 0.0075 1008 ASN 131 OD1 0.0077 1009 ASN 131 ND2 0.0066 1010 GLU 132 N 0.0098 1011 GLU 132 CA 0.0074 1012 GLU 132 C 0.0042 1013 GLU 132 O 0.0055 1014 GLU 132 CB 0.0084 1015 GLU 132 CG 0.0076 1016 GLU 132 CD 0.0106 1017 GLU 132 OE1 0.0143 1018 GLU 132 OE2 0.0099 1019 GLU 133 N 0.0058 1020 GLU 133 CA 0.0064 1021 GLU 133 C 0.0069 1022 GLU 133 O 0.0083 1023 GLU 133 CB 0.0061 1024 GLU 133 CG 0.0069 1025 GLU 133 CD 0.0089 1026 GLU 133 OE1 0.0097 1027 GLU 133 OE2 0.0100 1028 SER 134 N 0.0069 1029 SER 134 CA 0.0087 1030 SER 134 C 0.0104 1031 SER 134 O 0.0121 1032 SER 134 CB 0.0096 1033 SER 134 OG 0.0116 1034 THR 135 N 0.0105 1035 THR 135 CA 0.0122 1036 THR 135 C 0.0124 1037 THR 135 O 0.0145 1038 THR 135 CB 0.0123 1039 THR 135 OG1 0.0101 1040 THR 135 CG2 0.0135 1041 LYS 136 N 0.0110 1042 LYS 136 CA 0.0120 1043 LYS 136 C 0.0120 1044 LYS 136 O 0.0140 1045 LYS 136 CB 0.0115 1046 LYS 136 CG 0.0125 1047 LYS 136 CD 0.0133 1048 LYS 136 CE 0.0161 1049 LYS 136 NZ 0.0182 1050 THR 137 N 0.0109 1051 THR 137 CA 0.0108 1052 THR 137 C 0.0103 1053 THR 137 O 0.0103 1054 THR 137 CB 0.0104 1055 THR 137 OG1 0.0094 1056 THR 137 CG2 0.0111 1057 GLY 138 N 0.0099 1058 GLY 138 CA 0.0095 1059 GLY 138 C 0.0085 1060 GLY 138 O 0.0083 1061 ASN 139 N 0.0085 1062 ASN 139 CA 0.0069 1063 ASN 139 C 0.0062 1064 ASN 139 O 0.0050 1065 ASN 139 CB 0.0049 1066 ASN 139 CG 0.0058 1067 ASN 139 OD1 0.0068 1068 ASN 139 ND2 0.0063 1069 ALA 140 N 0.0075 1070 ALA 140 CA 0.0071 1071 ALA 140 C 0.0087 1072 ALA 140 O 0.0088 1073 ALA 140 CB 0.0082 1074 GLY 141 N 0.0132 1075 GLY 141 CA 0.0156 1076 GLY 141 C 0.0157 1077 GLY 141 O 0.0150 1078 SER 142 N 0.0171 1079 SER 142 CA 0.0177 1080 SER 142 C 0.0143 1081 SER 142 O 0.0112 1082 SER 142 CB 0.0200 1083 SER 142 OG 0.0182 1084 ARG 143 N 0.0079 1085 ARG 143 CA 0.0076 1086 ARG 143 C 0.0066 1087 ARG 143 O 0.0066 1088 ARG 143 CB 0.0083 1089 ARG 143 CG 0.0095 1090 ARG 143 CD 0.0104 1091 ARG 143 NE 0.0117 1092 ARG 143 CZ 0.0128 1093 ARG 143 NH1 0.0126 1094 ARG 143 NH2 0.0140 1095 LEU 144 N 0.0062 1096 LEU 144 CA 0.0057 1097 LEU 144 C 0.0056 1098 LEU 144 O 0.0057 1099 LEU 144 CB 0.0060 1100 LEU 144 CG 0.0062 1101 LEU 144 CD1 0.0070 1102 LEU 144 CD2 0.0058 1103 ALA 145 N 0.0070 1104 ALA 145 CA 0.0090 1105 ALA 145 C 0.0131 1106 ALA 145 O 0.0146 1107 ALA 145 CB 0.0106 1108 CYS 146 N 0.0153 1109 CYS 146 CA 0.0198 1110 CYS 146 C 0.0220 1111 CYS 146 O 0.0201 1112 CYS 146 CB 0.0209 1113 CYS 146 SG 0.0205 1114 GLY 147 N 0.0251 1115 GLY 147 CA 0.0242 1116 GLY 147 C 0.0225 1117 GLY 147 O 0.0219 1118 VAL 148 N 0.0220 1119 VAL 148 CA 0.0205 1120 VAL 148 C 0.0192 1121 VAL 148 O 0.0192 1122 VAL 148 CB 0.0208 1123 VAL 148 CG1 0.0195 1124 VAL 148 CG2 0.0223 1125 ILE 149 N 0.0189 1126 ILE 149 CA 0.0174 1127 ILE 149 C 0.0165 1128 ILE 149 O 0.0170 1129 ILE 149 CB 0.0177 1130 ILE 149 CG1 0.0192 1131 ILE 149 CG2 0.0165 1132 ILE 149 CD1 0.0200 1133 GLY 150 N 0.0153 1134 GLY 150 CA 0.0148 1135 GLY 150 C 0.0136 1136 GLY 150 O 0.0132 1137 ILE 151 N 0.0127 1138 ILE 151 CA 0.0126 1139 ILE 151 C 0.0129 1140 ILE 151 O 0.0139 1141 ILE 151 CB 0.0137 1142 ILE 151 CG1 0.0133 1143 ILE 151 CG2 0.0140 1144 ILE 151 CD1 0.0146 1145 ALA 152 N 0.0122 1146 ALA 152 CA 0.0125 1147 ALA 152 C 0.0134 1148 ALA 152 O 0.0136 1149 ALA 152 CB 0.0112 1150 GLN 153 N 0.0249 1151 GLN 153 CA 0.0330 1152 GLN 153 C 0.0640 1153 GLN 153 O 0.0797 1154 GLN 153 CB 0.0165 1155 GLN 153 CG 0.0340 1156 GLN 153 CD 0.0416 1157 GLN 153 OE1 0.0639 1158 GLN 153 NE2 0.0356 1159 GLN 153 OXT 0.0837 1160 ALA 1 N 0.0229 1161 ALA 1 CA 0.0219 1162 ALA 1 C 0.0215 1163 ALA 1 O 0.0216 1164 ALA 1 CB 0.0207 1165 THR 2 N 0.0212 1166 THR 2 CA 0.0208 1167 THR 2 C 0.0193 1168 THR 2 O 0.0187 1169 THR 2 CB 0.0217 1170 THR 2 OG1 0.0231 1171 THR 2 CG2 0.0216 1172 LYS 3 N 0.0178 1173 LYS 3 CA 0.0159 1174 LYS 3 C 0.0157 1175 LYS 3 O 0.0173 1176 LYS 3 CB 0.0163 1177 LYS 3 CG 0.0167 1178 LYS 3 CD 0.0175 1179 LYS 3 CE 0.0194 1180 LYS 3 NZ 0.0199 1181 ALA 4 N 0.0139 1182 ALA 4 CA 0.0136 1183 ALA 4 C 0.0118 1184 ALA 4 O 0.0107 1185 ALA 4 CB 0.0140 1186 VAL 5 N 0.0081 1187 VAL 5 CA 0.0075 1188 VAL 5 C 0.0058 1189 VAL 5 O 0.0054 1190 VAL 5 CB 0.0083 1191 VAL 5 CG1 0.0082 1192 VAL 5 CG2 0.0081 1193 CYS 6 N 0.0052 1194 CYS 6 CA 0.0037 1195 CYS 6 C 0.0035 1196 CYS 6 O 0.0043 1197 CYS 6 CB 0.0034 1198 CYS 6 SG 0.0027 1199 VAL 7 N 0.0069 1200 VAL 7 CA 0.0066 1201 VAL 7 C 0.0063 1202 VAL 7 O 0.0054 1203 VAL 7 CB 0.0056 1204 VAL 7 CG1 0.0053 1205 VAL 7 CG2 0.0064 1206 LEU 8 N 0.0073 1207 LEU 8 CA 0.0077 1208 LEU 8 C 0.0069 1209 LEU 8 O 0.0068 1210 LEU 8 CB 0.0093 1211 LEU 8 CG 0.0103 1212 LEU 8 CD1 0.0116 1213 LEU 8 CD2 0.0109 1214 LYS 9 N 0.0119 1215 LYS 9 CA 0.0106 1216 LYS 9 C 0.0150 1217 LYS 9 O 0.0185 1218 LYS 9 CB 0.0115 1219 LYS 9 CG 0.0081 1220 LYS 9 CD 0.0075 1221 LYS 9 CE 0.0068 1222 LYS 9 NZ 0.0096 1223 GLY 10 N 0.0167 1224 GLY 10 CA 0.0218 1225 GLY 10 C 0.0259 1226 GLY 10 O 0.0256 1227 ASP 11 N 0.0440 1228 ASP 11 CA 0.0485 1229 ASP 11 C 0.0535 1230 ASP 11 O 0.0601 1231 ASP 11 CB 0.0574 1232 ASP 11 CG 0.0548 1233 ASP 11 OD1 0.0460 1234 ASP 11 OD2 0.0630 1235 GLY 12 N 0.0520 1236 GLY 12 CA 0.0564 1237 GLY 12 C 0.0489 1238 GLY 12 O 0.0427 1239 PRO 13 N 0.0355 1240 PRO 13 CA 0.0315 1241 PRO 13 C 0.0224 1242 PRO 13 O 0.0209 1243 PRO 13 CB 0.0353 1244 PRO 13 CG 0.0347 1245 PRO 13 CD 0.0387 1246 VAL 14 N 0.0188 1247 VAL 14 CA 0.0111 1248 VAL 14 C 0.0084 1249 VAL 14 O 0.0126 1250 VAL 14 CB 0.0142 1251 VAL 14 CG1 0.0135 1252 VAL 14 CG2 0.0165 1253 GLN 15 N 0.0070 1254 GLN 15 CA 0.0048 1255 GLN 15 C 0.0044 1256 GLN 15 O 0.0053 1257 GLN 15 CB 0.0067 1258 GLN 15 CG 0.0098 1259 GLN 15 CD 0.0148 1260 GLN 15 OE1 0.0165 1261 GLN 15 NE2 0.0181 1262 GLY 16 N 0.0072 1263 GLY 16 CA 0.0119 1264 GLY 16 C 0.0147 1265 GLY 16 O 0.0130 1266 ILE 17 N 0.0087 1267 ILE 17 CA 0.0072 1268 ILE 17 C 0.0061 1269 ILE 17 O 0.0066 1270 ILE 17 CB 0.0076 1271 ILE 17 CG1 0.0064 1272 ILE 17 CG2 0.0088 1273 ILE 17 CD1 0.0056 1274 ILE 18 N 0.0048 1275 ILE 18 CA 0.0037 1276 ILE 18 C 0.0026 1277 ILE 18 O 0.0022 1278 ILE 18 CB 0.0040 1279 ILE 18 CG1 0.0055 1280 ILE 18 CG2 0.0032 1281 ILE 18 CD1 0.0054 1282 ASN 19 N 0.0032 1283 ASN 19 CA 0.0038 1284 ASN 19 C 0.0050 1285 ASN 19 O 0.0055 1286 ASN 19 CB 0.0042 1287 ASN 19 CG 0.0035 1288 ASN 19 OD1 0.0036 1289 ASN 19 ND2 0.0031 1290 PHE 20 N 0.0054 1291 PHE 20 CA 0.0066 1292 PHE 20 C 0.0072 1293 PHE 20 O 0.0067 1294 PHE 20 CB 0.0068 1295 PHE 20 CG 0.0066 1296 PHE 20 CD1 0.0056 1297 PHE 20 CD2 0.0075 1298 PHE 20 CE1 0.0056 1299 PHE 20 CE2 0.0074 1300 PHE 20 CZ 0.0065 1301 GLU 21 N 0.0141 1302 GLU 21 CA 0.0141 1303 GLU 21 C 0.0128 1304 GLU 21 O 0.0115 1305 GLU 21 CB 0.0139 1306 GLU 21 CG 0.0144 1307 GLU 21 CD 0.0154 1308 GLU 21 OE1 0.0154 1309 GLU 21 OE2 0.0161 1310 GLN 22 N 0.0133 1311 GLN 22 CA 0.0122 1312 GLN 22 C 0.0126 1313 GLN 22 O 0.0138 1314 GLN 22 CB 0.0125 1315 GLN 22 CG 0.0112 1316 GLN 22 CD 0.0117 1317 GLN 22 OE1 0.0131 1318 GLN 22 NE2 0.0107 1319 LYS 23 N 0.0146 1320 LYS 23 CA 0.0142 1321 LYS 23 C 0.0139 1322 LYS 23 O 0.0147 1323 LYS 23 CB 0.0205 1324 LYS 23 CG 0.0229 1325 LYS 23 CD 0.0273 1326 LYS 23 CE 0.0314 1327 LYS 23 NZ 0.0359 1328 GLU 24 N 0.0146 1329 GLU 24 CA 0.0156 1330 GLU 24 C 0.0108 1331 GLU 24 O 0.0087 1332 GLU 24 CB 0.0215 1333 GLU 24 CG 0.0267 1334 GLU 24 CD 0.0313 1335 GLU 24 OE1 0.0323 1336 GLU 24 OE2 0.0347 1337 SER 25 N 0.0228 1338 SER 25 CA 0.0291 1339 SER 25 C 0.0268 1340 SER 25 O 0.0294 1341 SER 25 CB 0.0402 1342 SER 25 OG 0.0437 1343 ASN 26 N 0.0256 1344 ASN 26 CA 0.0309 1345 ASN 26 C 0.0270 1346 ASN 26 O 0.0358 1347 ASN 26 CB 0.0396 1348 ASN 26 CG 0.0347 1349 ASN 26 OD1 0.0249 1350 ASN 26 ND2 0.0418 1351 GLY 27 N 0.0141 1352 GLY 27 CA 0.0143 1353 GLY 27 C 0.0136 1354 GLY 27 O 0.0128 1355 PRO 28 N 0.0141 1356 PRO 28 CA 0.0136 1357 PRO 28 C 0.0124 1358 PRO 28 O 0.0120 1359 PRO 28 CB 0.0148 1360 PRO 28 CG 0.0154 1361 PRO 28 CD 0.0153 1362 VAL 29 N 0.0125 1363 VAL 29 CA 0.0118 1364 VAL 29 C 0.0123 1365 VAL 29 O 0.0127 1366 VAL 29 CB 0.0110 1367 VAL 29 CG1 0.0103 1368 VAL 29 CG2 0.0105 1369 LYS 30 N 0.0122 1370 LYS 30 N 0.0122 1371 LYS 30 CA 0.0125 1372 LYS 30 CA 0.0125 1373 LYS 30 C 0.0118 1374 LYS 30 C 0.0117 1375 LYS 30 O 0.0110 1376 LYS 30 O 0.0110 1377 LYS 30 CB 0.0129 1378 LYS 30 CB 0.0129 1379 LYS 30 CG 0.0134 1380 LYS 30 CG 0.0138 1381 LYS 30 CD 0.0140 1382 LYS 30 CD 0.0142 1383 LYS 30 CE 0.0143 1384 LYS 30 CE 0.0151 1385 LYS 30 NZ 0.0152 1386 LYS 30 NZ 0.0158 1387 VAL 31 N 0.0109 1388 VAL 31 CA 0.0100 1389 VAL 31 C 0.0098 1390 VAL 31 O 0.0100 1391 VAL 31 CB 0.0099 1392 VAL 31 CG1 0.0091 1393 VAL 31 CG2 0.0105 1394 TRP 32 N 0.0094 1395 TRP 32 CA 0.0094 1396 TRP 32 CA 0.0094 1397 TRP 32 C 0.0088 1398 TRP 32 O 0.0085 1399 TRP 32 CB 0.0101 1400 TRP 32 CB 0.0101 1401 TRP 32 CG 0.0101 1402 TRP 32 CG 0.0102 1403 TRP 32 CD1 0.0102 1404 TRP 32 CD1 0.0105 1405 TRP 32 CD2 0.0102 1406 TRP 32 CD2 0.0101 1407 TRP 32 NE1 0.0102 1408 TRP 32 NE1 0.0105 1409 TRP 32 CE2 0.0101 1410 TRP 32 CE2 0.0102 1411 TRP 32 CE3 0.0104 1412 TRP 32 CE3 0.0100 1413 TRP 32 CZ2 0.0102 1414 TRP 32 CZ2 0.0102 1415 TRP 32 CZ3 0.0105 1416 TRP 32 CZ3 0.0100 1417 TRP 32 CH2 0.0103 1418 TRP 32 CH2 0.0101 1419 GLY 33 N 0.0073 1420 GLY 33 CA 0.0072 1421 GLY 33 C 0.0068 1422 GLY 33 O 0.0077 1423 SER 34 N 0.0062 1424 SER 34 CA 0.0060 1425 SER 34 C 0.0052 1426 SER 34 O 0.0072 1427 SER 34 CB 0.0090 1428 SER 34 OG 0.0092 1429 ILE 35 N 0.0046 1430 ILE 35 CA 0.0038 1431 ILE 35 C 0.0023 1432 ILE 35 O 0.0019 1433 ILE 35 CB 0.0062 1434 ILE 35 CG1 0.0082 1435 ILE 35 CG2 0.0073 1436 ILE 35 CD1 0.0106 1437 LYS 36 N 0.0032 1438 LYS 36 CA 0.0047 1439 LYS 36 C 0.0071 1440 LYS 36 O 0.0079 1441 LYS 36 CB 0.0058 1442 LYS 36 CG 0.0073 1443 LYS 36 CD 0.0088 1444 LYS 36 CE 0.0092 1445 LYS 36 NZ 0.0110 1446 GLY 37 N 0.0092 1447 GLY 37 CA 0.0115 1448 GLY 37 C 0.0106 1449 GLY 37 O 0.0130 1450 LEU 38 N 0.0078 1451 LEU 38 CA 0.0077 1452 LEU 38 C 0.0072 1453 LEU 38 O 0.0068 1454 LEU 38 CB 0.0064 1455 LEU 38 CG 0.0081 1456 LEU 38 CD1 0.0085 1457 LEU 38 CD2 0.0115 1458 THR 39 N 0.0079 1459 THR 39 CA 0.0076 1460 THR 39 C 0.0076 1461 THR 39 O 0.0076 1462 THR 39 CB 0.0069 1463 THR 39 OG1 0.0066 1464 THR 39 CG2 0.0069 1465 GLU 40 N 0.0076 1466 GLU 40 CA 0.0075 1467 GLU 40 C 0.0070 1468 GLU 40 O 0.0065 1469 GLU 40 CB 0.0075 1470 GLU 40 CG 0.0078 1471 GLU 40 CD 0.0076 1472 GLU 40 OE1 0.0078 1473 GLU 40 OE2 0.0072 1474 GLY 41 N 0.0074 1475 GLY 41 CA 0.0063 1476 GLY 41 C 0.0072 1477 GLY 41 O 0.0088 1478 LEU 42 N 0.0063 1479 LEU 42 CA 0.0071 1480 LEU 42 C 0.0066 1481 LEU 42 C 0.0066 1482 LEU 42 O 0.0052 1483 LEU 42 O 0.0052 1484 LEU 42 CB 0.0070 1485 LEU 42 CG 0.0088 1486 LEU 42 CD1 0.0089 1487 LEU 42 CD2 0.0094 1488 HIS 43 N 0.0065 1489 HIS 43 CA 0.0067 1490 HIS 43 C 0.0067 1491 HIS 43 O 0.0079 1492 HIS 43 CB 0.0086 1493 HIS 43 CG 0.0086 1494 HIS 43 ND1 0.0083 1495 HIS 43 CD2 0.0091 1496 HIS 43 CE1 0.0085 1497 HIS 43 NE2 0.0088 1498 GLY 44 N 0.0057 1499 GLY 44 CA 0.0056 1500 GLY 44 C 0.0074 1501 GLY 44 O 0.0087 1502 PHE 45 N 0.0044 1503 PHE 45 CA 0.0051 1504 PHE 45 C 0.0047 1505 PHE 45 O 0.0039 1506 PHE 45 CB 0.0053 1507 PHE 45 CG 0.0064 1508 PHE 45 CD1 0.0072 1509 PHE 45 CD2 0.0067 1510 PHE 45 CE1 0.0082 1511 PHE 45 CE2 0.0078 1512 PHE 45 CZ 0.0085 1513 HIS 46 N 0.0053 1514 HIS 46 CA 0.0051 1515 HIS 46 C 0.0059 1516 HIS 46 O 0.0068 1517 HIS 46 CB 0.0051 1518 HIS 46 CG 0.0046 1519 HIS 46 ND1 0.0052 1520 HIS 46 CD2 0.0036 1521 HIS 46 CE1 0.0046 1522 HIS 46 NE2 0.0037 1523 VAL 47 N 0.0059 1524 VAL 47 CA 0.0062 1525 VAL 47 C 0.0063 1526 VAL 47 O 0.0059 1527 VAL 47 CB 0.0058 1528 VAL 47 CG1 0.0062 1529 VAL 47 CG2 0.0058 1530 HIS 48 N 0.0070 1531 HIS 48 CA 0.0072 1532 HIS 48 C 0.0073 1533 HIS 48 O 0.0073 1534 HIS 48 CB 0.0080 1535 HIS 48 CG 0.0080 1536 HIS 48 ND1 0.0083 1537 HIS 48 CD2 0.0077 1538 HIS 48 CE1 0.0082 1539 HIS 48 NE2 0.0078 1540 GLU 49 N 0.0102 1541 GLU 49 CA 0.0092 1542 GLU 49 C 0.0088 1543 GLU 49 O 0.0080 1544 GLU 49 CB 0.0093 1545 GLU 49 CG 0.0085 1546 GLU 49 CD 0.0087 1547 GLU 49 OE1 0.0096 1548 GLU 49 OE2 0.0083 1549 PHE 50 N 0.0094 1550 PHE 50 CA 0.0092 1551 PHE 50 C 0.0093 1552 PHE 50 O 0.0101 1553 PHE 50 CB 0.0100 1554 PHE 50 CG 0.0103 1555 PHE 50 CD1 0.0097 1556 PHE 50 CD2 0.0114 1557 PHE 50 CE1 0.0100 1558 PHE 50 CE2 0.0117 1559 PHE 50 CZ 0.0110 1560 GLY 51 N 0.0092 1561 GLY 51 CA 0.0092 1562 GLY 51 C 0.0092 1563 GLY 51 O 0.0089 1564 ASP 52 N 0.0098 1565 ASP 52 CA 0.0100 1566 ASP 52 C 0.0109 1567 ASP 52 O 0.0119 1568 ASP 52 CB 0.0105 1569 ASP 52 CG 0.0109 1570 ASP 52 OD1 0.0109 1571 ASP 52 OD2 0.0113 1572 ASN 53 N 0.0104 1573 ASN 53 CA 0.0122 1574 ASN 53 C 0.0129 1575 ASN 53 O 0.0141 1576 ASN 53 CB 0.0137 1577 ASN 53 CG 0.0154 1578 ASN 53 OD1 0.0152 1579 ASN 53 ND2 0.0178 1580 THR 54 N 0.0134 1581 THR 54 CA 0.0153 1582 THR 54 C 0.0186 1583 THR 54 O 0.0196 1584 THR 54 CB 0.0176 1585 THR 54 OG1 0.0163 1586 THR 54 CG2 0.0197 1587 ALA 55 N 0.0204 1588 ALA 55 CA 0.0257 1589 ALA 55 C 0.0249 1590 ALA 55 O 0.0278 1591 ALA 55 CB 0.0293 1592 GLY 56 N 0.0224 1593 GLY 56 CA 0.0241 1594 GLY 56 C 0.0196 1595 GLY 56 O 0.0143 1596 CYS 57 N 0.0205 1597 CYS 57 CA 0.0171 1598 CYS 57 C 0.0137 1599 CYS 57 O 0.0101 1600 CYS 57 CB 0.0195 1601 CYS 57 SG 0.0245 1602 THR 58 N 0.0159 1603 THR 58 CA 0.0152 1604 THR 58 C 0.0128 1605 THR 58 O 0.0128 1606 THR 58 CB 0.0200 1607 THR 58 OG1 0.0209 1608 THR 58 CG2 0.0222 1609 SER 59 N 0.0157 1610 SER 59 CA 0.0150 1611 SER 59 C 0.0133 1612 SER 59 O 0.0129 1613 SER 59 CB 0.0154 1614 SER 59 OG 0.0170 1615 ALA 60 N 0.0126 1616 ALA 60 CA 0.0112 1617 ALA 60 C 0.0109 1618 ALA 60 O 0.0101 1619 ALA 60 CB 0.0112 1620 GLY 61 N 0.0103 1621 GLY 61 CA 0.0102 1622 GLY 61 C 0.0096 1623 GLY 61 O 0.0093 1624 PRO 62 N 0.0095 1625 PRO 62 CA 0.0090 1626 PRO 62 C 0.0086 1627 PRO 62 O 0.0087 1628 PRO 62 CB 0.0091 1629 PRO 62 CG 0.0095 1630 PRO 62 CD 0.0099 1631 HIS 63 N 0.0084 1632 HIS 63 CA 0.0067 1633 HIS 63 C 0.0052 1634 HIS 63 O 0.0051 1635 HIS 63 CB 0.0064 1636 HIS 63 CG 0.0079 1637 HIS 63 ND1 0.0084 1638 HIS 63 CD2 0.0094 1639 HIS 63 CE1 0.0098 1640 HIS 63 NE2 0.0104 1641 PHE 64 N 0.0045 1642 PHE 64 CA 0.0037 1643 PHE 64 C 0.0020 1644 PHE 64 O 0.0016 1645 PHE 64 CB 0.0044 1646 PHE 64 CG 0.0052 1647 PHE 64 CD1 0.0055 1648 PHE 64 CD2 0.0060 1649 PHE 64 CE1 0.0065 1650 PHE 64 CE2 0.0074 1651 PHE 64 CZ 0.0075 1652 ASN 65 N 0.0107 1653 ASN 65 CA 0.0085 1654 ASN 65 C 0.0140 1655 ASN 65 O 0.0176 1656 ASN 65 CB 0.0098 1657 ASN 65 CG 0.0065 1658 ASN 65 OD1 0.0065 1659 ASN 65 ND2 0.0082 1660 PRO 66 N 0.0165 1661 PRO 66 CA 0.0237 1662 PRO 66 C 0.0262 1663 PRO 66 O 0.0321 1664 PRO 66 CB 0.0258 1665 PRO 66 CG 0.0212 1666 PRO 66 CD 0.0144 1667 LEU 67 N 0.0325 1668 LEU 67 CA 0.0340 1669 LEU 67 C 0.0276 1670 LEU 67 O 0.0283 1671 LEU 67 CB 0.0345 1672 LEU 67 CG 0.0410 1673 LEU 67 CD1 0.0430 1674 LEU 67 CD2 0.0520 1675 SER 68 N 0.0240 1676 SER 68 CA 0.0222 1677 SER 68 C 0.0125 1678 SER 68 O 0.0116 1679 SER 68 CB 0.0304 1680 SER 68 OG 0.0403 1681 ARG 69 N 0.0082 1682 ARG 69 CA 0.0073 1683 ARG 69 C 0.0103 1684 ARG 69 O 0.0126 1685 ARG 69 CB 0.0052 1686 ARG 69 CG 0.0048 1687 ARG 69 CD 0.0061 1688 ARG 69 NE 0.0086 1689 ARG 69 CZ 0.0112 1690 ARG 69 NH1 0.0112 1691 ARG 69 NH2 0.0142 1692 LYS 70 N 0.0114 1693 LYS 70 CA 0.0145 1694 LYS 70 C 0.0135 1695 LYS 70 O 0.0107 1696 LYS 70 CB 0.0174 1697 LYS 70 CG 0.0190 1698 LYS 70 CD 0.0225 1699 LYS 70 CE 0.0226 1700 LYS 70 NZ 0.0242 1701 HIS 71 N 0.0173 1702 HIS 71 CA 0.0153 1703 HIS 71 C 0.0139 1704 HIS 71 O 0.0143 1705 HIS 71 CB 0.0146 1706 HIS 71 CG 0.0127 1707 HIS 71 ND1 0.0127 1708 HIS 71 CD2 0.0109 1709 HIS 71 CE1 0.0111 1710 HIS 71 NE2 0.0099 1711 GLY 72 N 0.0126 1712 GLY 72 CA 0.0113 1713 GLY 72 C 0.0097 1714 GLY 72 O 0.0097 1715 GLY 73 N 0.0059 1716 GLY 73 CA 0.0063 1717 GLY 73 C 0.0076 1718 GLY 73 O 0.0078 1719 PRO 74 N 0.0090 1720 PRO 74 CA 0.0105 1721 PRO 74 C 0.0094 1722 PRO 74 O 0.0103 1723 PRO 74 CB 0.0122 1724 PRO 74 CG 0.0115 1725 PRO 74 CD 0.0099 1726 LYS 75 N 0.0115 1727 LYS 75 CA 0.0117 1728 LYS 75 C 0.0119 1729 LYS 75 O 0.0136 1730 LYS 75 CB 0.0138 1731 LYS 75 CG 0.0148 1732 LYS 75 CD 0.0175 1733 LYS 75 CE 0.0204 1734 LYS 75 NZ 0.0242 1735 ASP 76 N 0.0113 1736 ASP 76 CA 0.0121 1737 ASP 76 C 0.0145 1738 ASP 76 O 0.0153 1739 ASP 76 CB 0.0120 1740 ASP 76 CG 0.0116 1741 ASP 76 OD1 0.0131 1742 ASP 76 OD2 0.0117 1743 GLU 77 N 0.0221 1744 GLU 77 CA 0.0270 1745 GLU 77 C 0.0235 1746 GLU 77 O 0.0274 1747 GLU 77 CB 0.0325 1748 GLU 77 CG 0.0362 1749 GLU 77 CD 0.0421 1750 GLU 77 OE1 0.0485 1751 GLU 77 OE2 0.0414 1752 GLU 78 N 0.0174 1753 GLU 78 CA 0.0141 1754 GLU 78 C 0.0135 1755 GLU 78 O 0.0102 1756 GLU 78 CB 0.0099 1757 GLU 78 CG 0.0076 1758 GLU 78 CD 0.0088 1759 GLU 78 OE1 0.0136 1760 GLU 78 OE2 0.0078 1761 ARG 79 N 0.0129 1762 ARG 79 CA 0.0126 1763 ARG 79 C 0.0110 1764 ARG 79 O 0.0103 1765 ARG 79 CB 0.0135 1766 ARG 79 CG 0.0133 1767 ARG 79 CD 0.0140 1768 ARG 79 NE 0.0128 1769 ARG 79 CZ 0.0131 1770 ARG 79 NH1 0.0145 1771 ARG 79 NH2 0.0120 1772 HIS 80 N 0.0107 1773 HIS 80 CA 0.0094 1774 HIS 80 C 0.0094 1775 HIS 80 O 0.0103 1776 HIS 80 CB 0.0096 1777 HIS 80 CG 0.0101 1778 HIS 80 ND1 0.0113 1779 HIS 80 CD2 0.0097 1780 HIS 80 CE1 0.0118 1781 HIS 80 NE2 0.0108 1782 VAL 81 N 0.0084 1783 VAL 81 CA 0.0087 1784 VAL 81 C 0.0079 1785 VAL 81 O 0.0086 1786 VAL 81 CB 0.0088 1787 VAL 81 CG1 0.0094 1788 VAL 81 CG2 0.0102 1789 GLY 82 N 0.0068 1790 GLY 82 CA 0.0066 1791 GLY 82 C 0.0078 1792 GLY 82 O 0.0081 1793 ASP 83 N 0.0072 1794 ASP 83 CA 0.0070 1795 ASP 83 C 0.0061 1796 ASP 83 O 0.0058 1797 ASP 83 CB 0.0075 1798 ASP 83 CG 0.0087 1799 ASP 83 OD1 0.0091 1800 ASP 83 OD2 0.0094 1801 LEU 84 N 0.0060 1802 LEU 84 CA 0.0056 1803 LEU 84 C 0.0055 1804 LEU 84 O 0.0055 1805 LEU 84 CB 0.0061 1806 LEU 84 CG 0.0063 1807 LEU 84 CD1 0.0072 1808 LEU 84 CD2 0.0059 1809 GLY 85 N 0.0027 1810 GLY 85 CA 0.0032 1811 GLY 85 C 0.0043 1812 GLY 85 O 0.0043 1813 ASN 86 N 0.0059 1814 ASN 86 CA 0.0073 1815 ASN 86 C 0.0094 1816 ASN 86 O 0.0100 1817 ASN 86 CB 0.0075 1818 ASN 86 CG 0.0057 1819 ASN 86 OD1 0.0052 1820 ASN 86 ND2 0.0051 1821 VAL 87 N 0.0095 1822 VAL 87 CA 0.0099 1823 VAL 87 C 0.0099 1824 VAL 87 O 0.0096 1825 VAL 87 CB 0.0101 1826 VAL 87 CG1 0.0101 1827 VAL 87 CG2 0.0099 1828 THR 88 N 0.0102 1829 THR 88 CA 0.0102 1830 THR 88 C 0.0105 1831 THR 88 O 0.0108 1832 THR 88 CB 0.0103 1833 THR 88 OG1 0.0101 1834 THR 88 CG2 0.0103 1835 ALA 89 N 0.0080 1836 ALA 89 CA 0.0069 1837 ALA 89 C 0.0055 1838 ALA 89 O 0.0055 1839 ALA 89 CB 0.0080 1840 ASP 90 N 0.0045 1841 ASP 90 CA 0.0032 1842 ASP 90 C 0.0037 1843 ASP 90 O 0.0049 1844 ASP 90 CB 0.0024 1845 ASP 90 CG 0.0026 1846 ASP 90 OD1 0.0033 1847 ASP 90 OD2 0.0030 1848 LYS 91 N 0.0052 1849 LYS 91 CA 0.0070 1850 LYS 91 C 0.0080 1851 LYS 91 O 0.0098 1852 LYS 91 CB 0.0071 1853 LYS 91 CG 0.0066 1854 LYS 91 CD 0.0085 1855 LYS 91 CE 0.0087 1856 LYS 91 NZ 0.0080 1857 ASP 92 N 0.0073 1858 ASP 92 CA 0.0085 1859 ASP 92 C 0.0086 1860 ASP 92 O 0.0099 1861 ASP 92 CB 0.0081 1862 ASP 92 CG 0.0062 1863 ASP 92 OD1 0.0050 1864 ASP 92 OD2 0.0064 1865 GLY 93 N 0.0065 1866 GLY 93 CA 0.0070 1867 GLY 93 C 0.0067 1868 GLY 93 O 0.0074 1869 VAL 94 N 0.0058 1870 VAL 94 CA 0.0057 1871 VAL 94 C 0.0052 1872 VAL 94 O 0.0044 1873 VAL 94 CB 0.0052 1874 VAL 94 CG1 0.0051 1875 VAL 94 CG2 0.0059 1876 ALA 95 N 0.0052 1877 ALA 95 CA 0.0054 1878 ALA 95 C 0.0069 1879 ALA 95 O 0.0067 1880 ALA 95 CB 0.0037 1881 ASP 96 N 0.0091 1882 ASP 96 N 0.0091 1883 ASP 96 CA 0.0108 1884 ASP 96 CA 0.0108 1885 ASP 96 C 0.0104 1886 ASP 96 C 0.0104 1887 ASP 96 O 0.0114 1888 ASP 96 O 0.0114 1889 ASP 96 CB 0.0136 1890 ASP 96 CB 0.0136 1891 ASP 96 CG 0.0155 1892 ASP 96 CG 0.0144 1893 ASP 96 OD1 0.0152 1894 ASP 96 OD1 0.0141 1895 ASP 96 OD2 0.0176 1896 ASP 96 OD2 0.0157 1897 VAL 97 N 0.0075 1898 VAL 97 CA 0.0072 1899 VAL 97 C 0.0095 1900 VAL 97 O 0.0103 1901 VAL 97 CB 0.0051 1902 VAL 97 CG1 0.0054 1903 VAL 97 CG2 0.0031 1904 SER 98 N 0.0108 1905 SER 98 CA 0.0129 1906 SER 98 CA 0.0129 1907 SER 98 C 0.0139 1908 SER 98 O 0.0152 1909 SER 98 CB 0.0150 1910 SER 98 CB 0.0150 1911 SER 98 OG 0.0171 1912 SER 98 OG 0.0160 1913 ILE 99 N 0.0098 1914 ILE 99 CA 0.0100 1915 ILE 99 C 0.0103 1916 ILE 99 O 0.0106 1917 ILE 99 CB 0.0105 1918 ILE 99 CG1 0.0111 1919 ILE 99 CG2 0.0103 1920 ILE 99 CD1 0.0117 1921 GLU 100 N 0.0104 1922 GLU 100 CA 0.0108 1923 GLU 100 C 0.0112 1924 GLU 100 O 0.0109 1925 GLU 100 CB 0.0105 1926 GLU 100 CG 0.0110 1927 GLU 100 CD 0.0109 1928 GLU 100 OE1 0.0105 1929 GLU 100 OE2 0.0113 1930 ASP 101 N 0.0090 1931 ASP 101 CA 0.0092 1932 ASP 101 C 0.0101 1933 ASP 101 O 0.0103 1934 ASP 101 CB 0.0083 1935 ASP 101 CG 0.0085 1936 ASP 101 OD1 0.0085 1937 ASP 101 OD2 0.0087 1938 SER 102 N 0.0108 1939 SER 102 CA 0.0117 1940 SER 102 CA 0.0117 1941 SER 102 C 0.0117 1942 SER 102 O 0.0125 1943 SER 102 CB 0.0126 1944 SER 102 CB 0.0126 1945 SER 102 OG 0.0129 1946 SER 102 OG 0.0123 1947 VAL 103 N 0.0148 1948 VAL 103 CA 0.0153 1949 VAL 103 C 0.0135 1950 VAL 103 O 0.0144 1951 VAL 103 CB 0.0161 1952 VAL 103 CG1 0.0168 1953 VAL 103 CG2 0.0182 1954 ILE 104 N 0.0115 1955 ILE 104 CA 0.0100 1956 ILE 104 C 0.0100 1957 ILE 104 O 0.0104 1958 ILE 104 CB 0.0080 1959 ILE 104 CG1 0.0074 1960 ILE 104 CG2 0.0081 1961 ILE 104 CD1 0.0060 1962 SER 105 N 0.0089 1963 SER 105 CA 0.0087 1964 SER 105 C 0.0096 1965 SER 105 O 0.0107 1966 SER 105 CB 0.0097 1967 SER 105 OG 0.0092 1968 LEU 106 N 0.0096 1969 LEU 106 CA 0.0112 1970 LEU 106 C 0.0122 1971 LEU 106 O 0.0136 1972 LEU 106 CB 0.0113 1973 LEU 106 CG 0.0110 1974 LEU 106 CD1 0.0123 1975 LEU 106 CD2 0.0114 1976 SER 107 N 0.0104 1977 SER 107 CA 0.0140 1978 SER 107 C 0.0163 1979 SER 107 O 0.0157 1980 SER 107 CB 0.0113 1981 SER 107 OG 0.0034 1982 GLY 108 N 0.0232 1983 GLY 108 CA 0.0295 1984 GLY 108 C 0.0368 1985 GLY 108 O 0.0388 1986 ASP 109 N 0.0437 1987 ASP 109 CA 0.0451 1988 ASP 109 C 0.0374 1989 ASP 109 O 0.0376 1990 ASP 109 CB 0.0519 1991 ASP 109 CG 0.0533 1992 ASP 109 OD1 0.0564 1993 ASP 109 OD2 0.0521 1994 HIS 110 N 0.0317 1995 HIS 110 CA 0.0242 1996 HIS 110 C 0.0181 1997 HIS 110 O 0.0122 1998 HIS 110 CB 0.0243 1999 HIS 110 CG 0.0316 2000 HIS 110 ND1 0.0363 2001 HIS 110 CD2 0.0364 2002 HIS 110 CE1 0.0425 2003 HIS 110 NE2 0.0424 2004 CYS 111 N 0.0128 2005 CYS 111 CA 0.0120 2006 CYS 111 CA 0.0120 2007 CYS 111 C 0.0099 2008 CYS 111 O 0.0101 2009 CYS 111 CB 0.0149 2010 CYS 111 CB 0.0149 2011 CYS 111 SG 0.0158 2012 CYS 111 SG 0.0158 2013 ILE 112 N 0.0081 2014 ILE 112 CA 0.0065 2015 ILE 112 C 0.0089 2016 ILE 112 O 0.0088 2017 ILE 112 CB 0.0040 2018 ILE 112 CG1 0.0052 2019 ILE 112 CG2 0.0021 2020 ILE 112 CD1 0.0045 2021 ILE 113 N 0.0073 2022 ILE 113 CA 0.0066 2023 ILE 113 C 0.0056 2024 ILE 113 O 0.0064 2025 ILE 113 CB 0.0079 2026 ILE 113 CG1 0.0094 2027 ILE 113 CG2 0.0073 2028 ILE 113 CD1 0.0093 2029 GLY 114 N 0.0045 2030 GLY 114 CA 0.0042 2031 GLY 114 C 0.0046 2032 GLY 114 O 0.0055 2033 ARG 115 N 0.0047 2034 ARG 115 CA 0.0047 2035 ARG 115 C 0.0057 2036 ARG 115 O 0.0063 2037 ARG 115 CB 0.0045 2038 ARG 115 CG 0.0036 2039 ARG 115 CD 0.0035 2040 ARG 115 NE 0.0029 2041 ARG 115 CZ 0.0028 2042 ARG 115 NH1 0.0031 2043 ARG 115 NH2 0.0029 2044 THR 116 N 0.0061 2045 THR 116 CA 0.0071 2046 THR 116 C 0.0080 2047 THR 116 O 0.0079 2048 THR 116 CB 0.0070 2049 THR 116 OG1 0.0062 2050 THR 116 CG2 0.0081 2051 LEU 117 N 0.0098 2052 LEU 117 CA 0.0098 2053 LEU 117 C 0.0099 2054 LEU 117 O 0.0099 2055 LEU 117 CB 0.0099 2056 LEU 117 CG 0.0099 2057 LEU 117 CD1 0.0099 2058 LEU 117 CD2 0.0100 2059 VAL 118 N 0.0099 2060 VAL 118 CA 0.0100 2061 VAL 118 C 0.0100 2062 VAL 118 O 0.0100 2063 VAL 118 CB 0.0099 2064 VAL 118 CG1 0.0100 2065 VAL 118 CG2 0.0099 2066 VAL 119 N 0.0130 2067 VAL 119 CA 0.0129 2068 VAL 119 C 0.0127 2069 VAL 119 O 0.0135 2070 VAL 119 CB 0.0144 2071 VAL 119 CG1 0.0158 2072 VAL 119 CG2 0.0143 2073 HIS 120 N 0.0116 2074 HIS 120 CA 0.0112 2075 HIS 120 C 0.0119 2076 HIS 120 O 0.0123 2077 HIS 120 CB 0.0095 2078 HIS 120 CG 0.0090 2079 HIS 120 ND1 0.0094 2080 HIS 120 CD2 0.0084 2081 HIS 120 CE1 0.0089 2082 HIS 120 NE2 0.0082 2083 GLU 121 N 0.0165 2084 GLU 121 CA 0.0179 2085 GLU 121 C 0.0138 2086 GLU 121 O 0.0136 2087 GLU 121 CB 0.0216 2088 GLU 121 CG 0.0225 2089 GLU 121 CD 0.0266 2090 GLU 121 OE1 0.0269 2091 GLU 121 OE2 0.0297 2092 LYS 122 N 0.0111 2093 LYS 122 CA 0.0091 2094 LYS 122 C 0.0040 2095 LYS 122 O 0.0018 2096 LYS 122 CB 0.0128 2097 LYS 122 CG 0.0178 2098 LYS 122 CD 0.0216 2099 LYS 122 CE 0.0259 2100 LYS 122 NZ 0.0298 2101 ALA 123 N 0.0026 2102 ALA 123 CA 0.0027 2103 ALA 123 C 0.0027 2104 ALA 123 O 0.0034 2105 ALA 123 CB 0.0037 2106 ASP 124 N 0.0028 2107 ASP 124 CA 0.0029 2108 ASP 124 C 0.0042 2109 ASP 124 O 0.0050 2110 ASP 124 CB 0.0027 2111 ASP 124 CG 0.0027 2112 ASP 124 OD1 0.0035 2113 ASP 124 OD2 0.0026 2114 ASP 125 N 0.0059 2115 ASP 125 CA 0.0052 2116 ASP 125 C 0.0039 2117 ASP 125 O 0.0069 2118 ASP 125 CB 0.0046 2119 ASP 125 CG 0.0014 2120 ASP 125 OD1 0.0030 2121 ASP 125 OD2 0.0013 2122 LEU 126 N 0.0010 2123 LEU 126 CA 0.0023 2124 LEU 126 C 0.0066 2125 LEU 126 O 0.0092 2126 LEU 126 CB 0.0040 2127 LEU 126 CG 0.0060 2128 LEU 126 CD1 0.0095 2129 LEU 126 CD2 0.0060 2130 GLY 127 N 0.0107 2131 GLY 127 CA 0.0202 2132 GLY 127 C 0.0225 2133 GLY 127 O 0.0334 2134 LYS 128 N 0.0198 2135 LYS 128 CA 0.0274 2136 LYS 128 C 0.0196 2137 LYS 128 O 0.0275 2138 LYS 128 CB 0.0437 2139 LYS 128 CG 0.0530 2140 LYS 128 CD 0.0668 2141 LYS 128 CE 0.0749 2142 LYS 128 NZ 0.0803 2143 GLY 129 N 0.0098 2144 GLY 129 CA 0.0118 2145 GLY 129 C 0.0119 2146 GLY 129 O 0.0155 2147 GLY 130 N 0.0090 2148 GLY 130 CA 0.0112 2149 GLY 130 C 0.0133 2150 GLY 130 O 0.0171 2151 ASN 131 N 0.0201 2152 ASN 131 CA 0.0207 2153 ASN 131 C 0.0216 2154 ASN 131 O 0.0211 2155 ASN 131 CB 0.0164 2156 ASN 131 CG 0.0080 2157 ASN 131 OD1 0.0065 2158 ASN 131 ND2 0.0143 2159 GLU 132 N 0.0279 2160 GLU 132 CA 0.0287 2161 GLU 132 C 0.0165 2162 GLU 132 O 0.0130 2163 GLU 132 CB 0.0400 2164 GLU 132 CG 0.0456 2165 GLU 132 CD 0.0537 2166 GLU 132 OE1 0.0619 2167 GLU 132 OE2 0.0528 2168 GLU 133 N 0.0037 2169 GLU 133 CA 0.0074 2170 GLU 133 C 0.0074 2171 GLU 133 O 0.0112 2172 GLU 133 CB 0.0108 2173 GLU 133 CG 0.0145 2174 GLU 133 CD 0.0186 2175 GLU 133 OE1 0.0182 2176 GLU 133 OE2 0.0223 2177 SER 134 N 0.0041 2178 SER 134 CA 0.0062 2179 SER 134 C 0.0108 2180 SER 134 O 0.0140 2181 SER 134 CB 0.0053 2182 SER 134 OG 0.0082 2183 THR 135 N 0.0140 2184 THR 135 CA 0.0167 2185 THR 135 C 0.0175 2186 THR 135 O 0.0206 2187 THR 135 CB 0.0172 2188 THR 135 OG1 0.0142 2189 THR 135 CG2 0.0199 2190 LYS 136 N 0.0160 2191 LYS 136 CA 0.0187 2192 LYS 136 C 0.0191 2193 LYS 136 O 0.0223 2194 LYS 136 CB 0.0188 2195 LYS 136 CG 0.0200 2196 LYS 136 CD 0.0193 2197 LYS 136 CE 0.0232 2198 LYS 136 NZ 0.0268 2199 THR 137 N 0.0137 2200 THR 137 CA 0.0133 2201 THR 137 C 0.0113 2202 THR 137 O 0.0110 2203 THR 137 CB 0.0137 2204 THR 137 OG1 0.0121 2205 THR 137 CG2 0.0156 2206 GLY 138 N 0.0100 2207 GLY 138 CA 0.0081 2208 GLY 138 C 0.0066 2209 GLY 138 O 0.0051 2210 ASN 139 N 0.0059 2211 ASN 139 CA 0.0063 2212 ASN 139 C 0.0059 2213 ASN 139 O 0.0063 2214 ASN 139 CB 0.0070 2215 ASN 139 CG 0.0076 2216 ASN 139 OD1 0.0080 2217 ASN 139 ND2 0.0077 2218 ALA 140 N 0.0052 2219 ALA 140 CA 0.0048 2220 ALA 140 C 0.0051 2221 ALA 140 O 0.0051 2222 ALA 140 CB 0.0040 2223 GLY 141 N 0.0097 2224 GLY 141 CA 0.0129 2225 GLY 141 C 0.0133 2226 GLY 141 O 0.0112 2227 SER 142 N 0.0167 2228 SER 142 CA 0.0187 2229 SER 142 C 0.0181 2230 SER 142 O 0.0162 2231 SER 142 CB 0.0228 2232 SER 142 OG 0.0239 2233 ARG 143 N 0.0140 2234 ARG 143 CA 0.0146 2235 ARG 143 C 0.0166 2236 ARG 143 O 0.0173 2237 ARG 143 CB 0.0136 2238 ARG 143 CG 0.0117 2239 ARG 143 CD 0.0108 2240 ARG 143 NE 0.0092 2241 ARG 143 CZ 0.0083 2242 ARG 143 NH1 0.0086 2243 ARG 143 NH2 0.0073 2244 LEU 144 N 0.0177 2245 LEU 144 CA 0.0197 2246 LEU 144 C 0.0206 2247 LEU 144 O 0.0219 2248 LEU 144 CB 0.0206 2249 LEU 144 CG 0.0200 2250 LEU 144 CD1 0.0209 2251 LEU 144 CD2 0.0205 2252 ALA 145 N 0.0167 2253 ALA 145 CA 0.0157 2254 ALA 145 C 0.0161 2255 ALA 145 O 0.0171 2256 ALA 145 CB 0.0151 2257 CYS 146 N 0.0153 2258 CYS 146 CA 0.0158 2259 CYS 146 C 0.0148 2260 CYS 146 O 0.0138 2261 CYS 146 CB 0.0163 2262 CYS 146 SG 0.0153 2263 GLY 147 N 0.0092 2264 GLY 147 CA 0.0080 2265 GLY 147 C 0.0067 2266 GLY 147 O 0.0071 2267 VAL 148 N 0.0058 2268 VAL 148 CA 0.0057 2269 VAL 148 C 0.0072 2270 VAL 148 O 0.0075 2271 VAL 148 CB 0.0056 2272 VAL 148 CG1 0.0071 2273 VAL 148 CG2 0.0057 2274 ILE 149 N 0.0042 2275 ILE 149 CA 0.0052 2276 ILE 149 C 0.0070 2277 ILE 149 O 0.0074 2278 ILE 149 CB 0.0053 2279 ILE 149 CG1 0.0042 2280 ILE 149 CG2 0.0071 2281 ILE 149 CD1 0.0053 2282 GLY 150 N 0.0082 2283 GLY 150 CA 0.0101 2284 GLY 150 C 0.0115 2285 GLY 150 O 0.0113 2286 ILE 151 N 0.0173 2287 ILE 151 CA 0.0171 2288 ILE 151 C 0.0169 2289 ILE 151 O 0.0166 2290 ILE 151 CB 0.0170 2291 ILE 151 CG1 0.0173 2292 ILE 151 CG2 0.0169 2293 ILE 151 CD1 0.0172 2294 ALA 152 N 0.0169 2295 ALA 152 CA 0.0167 2296 ALA 152 C 0.0165 2297 ALA 152 O 0.0166 2298 ALA 152 CB 0.0169 2299 GLN 153 N 0.0250 2300 GLN 153 CA 0.0349 2301 GLN 153 C 0.0512 2302 GLN 153 O 0.0552 2303 GLN 153 CB 0.0245 2304 GLN 153 CG 0.0337 2305 GLN 153 CD 0.0249 2306 GLN 153 OE1 0.0200 2307 GLN 153 NE2 0.0323 2308 GLN 153 OXT 0.0661