1 ALA 1 N 0.0233 2 ALA 1 CA 0.0215 3 ALA 1 C 0.0212 4 ALA 1 O 0.0218 5 ALA 1 CB 0.0190 6 THR 2 N 0.0206 7 THR 2 CA 0.0203 8 THR 2 C 0.0177 9 THR 2 O 0.0159 10 THR 2 CB 0.0212 11 THR 2 OG1 0.0237 12 THR 2 CG2 0.0215 13 LYS 3 N 0.0171 14 LYS 3 CA 0.0157 15 LYS 3 C 0.0163 16 LYS 3 O 0.0179 17 LYS 3 CB 0.0155 18 LYS 3 CG 0.0147 19 LYS 3 CD 0.0149 20 LYS 3 CE 0.0149 21 LYS 3 NZ 0.0152 22 ALA 4 N 0.0150 23 ALA 4 CA 0.0155 24 ALA 4 C 0.0146 25 ALA 4 O 0.0134 26 ALA 4 CB 0.0152 27 VAL 5 N 0.0163 28 VAL 5 CA 0.0159 29 VAL 5 C 0.0160 30 VAL 5 O 0.0168 31 VAL 5 CB 0.0170 32 VAL 5 CG1 0.0186 33 VAL 5 CG2 0.0166 34 CYS 6 N 0.0153 35 CYS 6 CA 0.0155 36 CYS 6 C 0.0157 37 CYS 6 O 0.0148 38 CYS 6 CB 0.0143 39 CYS 6 SG 0.0147 40 VAL 7 N 0.0168 41 VAL 7 CA 0.0176 42 VAL 7 C 0.0182 43 VAL 7 O 0.0199 44 VAL 7 CB 0.0200 45 VAL 7 CG1 0.0209 46 VAL 7 CG2 0.0198 47 LEU 8 N 0.0171 48 LEU 8 CA 0.0178 49 LEU 8 C 0.0205 50 LEU 8 O 0.0210 51 LEU 8 CB 0.0159 52 LEU 8 CG 0.0131 53 LEU 8 CD1 0.0115 54 LEU 8 CD2 0.0129 55 LYS 9 N 0.0223 56 LYS 9 CA 0.0250 57 LYS 9 C 0.0256 58 LYS 9 O 0.0243 59 LYS 9 CB 0.0272 60 LYS 9 CG 0.0279 61 LYS 9 CD 0.0273 62 LYS 9 CE 0.0291 63 LYS 9 NZ 0.0288 64 GLY 10 N 0.0278 65 GLY 10 CA 0.0286 66 GLY 10 C 0.0316 67 GLY 10 O 0.0332 68 ASP 11 N 0.0313 69 ASP 11 CA 0.0341 70 ASP 11 C 0.0353 71 ASP 11 O 0.0378 72 ASP 11 CB 0.0339 73 ASP 11 CG 0.0325 74 ASP 11 OD1 0.0331 75 ASP 11 OD2 0.0312 76 GLY 12 N 0.0338 77 GLY 12 CA 0.0352 78 GLY 12 C 0.0354 79 GLY 12 O 0.0353 80 PRO 13 N 0.0358 81 PRO 13 CA 0.0357 82 PRO 13 C 0.0328 83 PRO 13 O 0.0325 84 PRO 13 CB 0.0373 85 PRO 13 CG 0.0366 86 PRO 13 CD 0.0366 87 VAL 14 N 0.0306 88 VAL 14 CA 0.0279 89 VAL 14 C 0.0269 90 VAL 14 O 0.0269 91 VAL 14 CB 0.0260 92 VAL 14 CG1 0.0231 93 VAL 14 CG2 0.0273 94 GLN 15 N 0.0258 95 GLN 15 CA 0.0249 96 GLN 15 C 0.0226 97 GLN 15 O 0.0226 98 GLN 15 CB 0.0276 99 GLN 15 CG 0.0300 100 GLN 15 CD 0.0327 101 GLN 15 OE1 0.0327 102 GLN 15 NE2 0.0353 103 GLY 16 N 0.0208 104 GLY 16 CA 0.0184 105 GLY 16 C 0.0173 106 GLY 16 O 0.0186 107 ILE 17 N 0.0144 108 ILE 17 CA 0.0137 109 ILE 17 C 0.0114 110 ILE 17 O 0.0103 111 ILE 17 CB 0.0144 112 ILE 17 CG1 0.0138 113 ILE 17 CG2 0.0138 114 ILE 17 CD1 0.0153 115 ILE 18 N 0.0109 116 ILE 18 CA 0.0089 117 ILE 18 C 0.0092 118 ILE 18 O 0.0108 119 ILE 18 CB 0.0084 120 ILE 18 CG1 0.0087 121 ILE 18 CG2 0.0066 122 ILE 18 CD1 0.0076 123 ASN 19 N 0.0080 124 ASN 19 CA 0.0084 125 ASN 19 C 0.0077 126 ASN 19 O 0.0063 127 ASN 19 CB 0.0079 128 ASN 19 CG 0.0088 129 ASN 19 OD1 0.0104 130 ASN 19 ND2 0.0079 131 PHE 20 N 0.0089 132 PHE 20 CA 0.0090 133 PHE 20 C 0.0102 134 PHE 20 O 0.0114 135 PHE 20 CB 0.0101 136 PHE 20 CG 0.0091 137 PHE 20 CD1 0.0097 138 PHE 20 CD2 0.0080 139 PHE 20 CE1 0.0092 140 PHE 20 CE2 0.0071 141 PHE 20 CZ 0.0078 142 GLU 21 N 0.0093 143 GLU 21 CA 0.0108 144 GLU 21 C 0.0122 145 GLU 21 O 0.0116 146 GLU 21 CB 0.0096 147 GLU 21 CG 0.0112 148 GLU 21 CD 0.0099 149 GLU 21 OE1 0.0079 150 GLU 21 OE2 0.0110 151 GLN 22 N 0.0145 152 GLN 22 CA 0.0163 153 GLN 22 C 0.0179 154 GLN 22 O 0.0189 155 GLN 22 CB 0.0177 156 GLN 22 CG 0.0192 157 GLN 22 CD 0.0205 158 GLN 22 OE1 0.0209 159 GLN 22 NE2 0.0214 160 LYS 23 N 0.0186 161 LYS 23 CA 0.0203 162 LYS 23 C 0.0231 163 LYS 23 O 0.0246 164 LYS 23 CB 0.0198 165 LYS 23 CG 0.0171 166 LYS 23 CD 0.0169 167 LYS 23 CE 0.0191 168 LYS 23 NZ 0.0188 169 GLU 24 N 0.0239 170 GLU 24 CA 0.0265 171 GLU 24 C 0.0267 172 GLU 24 O 0.0249 173 GLU 24 CB 0.0279 174 GLU 24 CG 0.0284 175 GLU 24 CD 0.0298 176 GLU 24 OE1 0.0294 177 GLU 24 OE2 0.0314 178 SER 25 N 0.0291 179 SER 25 CA 0.0295 180 SER 25 C 0.0289 181 SER 25 O 0.0276 182 SER 25 CB 0.0322 183 SER 25 OG 0.0331 184 ASN 26 N 0.0299 185 ASN 26 CA 0.0295 186 ASN 26 C 0.0279 187 ASN 26 O 0.0282 188 ASN 26 CB 0.0321 189 ASN 26 CG 0.0340 190 ASN 26 OD1 0.0334 191 ASN 26 ND2 0.0363 192 GLY 27 N 0.0262 193 GLY 27 CA 0.0249 194 GLY 27 C 0.0226 195 GLY 27 O 0.0217 196 PRO 28 N 0.0216 197 PRO 28 CA 0.0194 198 PRO 28 C 0.0172 199 PRO 28 O 0.0173 200 PRO 28 CB 0.0197 201 PRO 28 CG 0.0208 202 PRO 28 CD 0.0226 203 VAL 29 N 0.0153 204 VAL 29 CA 0.0133 205 VAL 29 C 0.0114 206 VAL 29 O 0.0111 207 VAL 29 CB 0.0128 208 VAL 29 CG1 0.0111 209 VAL 29 CG2 0.0150 210 LYS 30 N 0.0104 211 LYS 30 CA 0.0087 212 LYS 30 C 0.0064 213 LYS 30 O 0.0063 214 LYS 30 CB 0.0087 215 LYS 30 CG 0.0081 216 LYS 30 CD 0.0082 217 LYS 30 CE 0.0059 218 LYS 30 NZ 0.0061 219 VAL 31 N 0.0055 220 VAL 31 CA 0.0034 221 VAL 31 C 0.0025 222 VAL 31 O 0.0043 223 VAL 31 CB 0.0034 224 VAL 31 CG1 0.0015 225 VAL 31 CG2 0.0053 226 TRP 32 N 0.0012 227 TRP 32 CA 0.0028 228 TRP 32 CA 0.0028 229 TRP 32 C 0.0041 230 TRP 32 O 0.0042 231 TRP 32 CB 0.0028 232 TRP 32 CB 0.0028 233 TRP 32 CG 0.0017 234 TRP 32 CG 0.0012 235 TRP 32 CD1 0.0031 236 TRP 32 CD1 0.0017 237 TRP 32 CD2 0.0015 238 TRP 32 CD2 0.0024 239 TRP 32 NE1 0.0032 240 TRP 32 NE1 0.0029 241 TRP 32 CE2 0.0028 242 TRP 32 CE2 0.0028 243 TRP 32 CE3 0.0029 244 TRP 32 CE3 0.0043 245 TRP 32 CZ2 0.0045 246 TRP 32 CZ2 0.0044 247 TRP 32 CZ3 0.0049 248 TRP 32 CZ3 0.0055 249 TRP 32 CH2 0.0055 250 TRP 32 CH2 0.0053 251 GLY 33 N 0.0058 252 GLY 33 CA 0.0079 253 GLY 33 C 0.0102 254 GLY 33 O 0.0107 255 SER 34 N 0.0121 256 SER 34 CA 0.0145 257 SER 34 C 0.0156 258 SER 34 O 0.0157 259 SER 34 CB 0.0164 260 SER 34 OG 0.0190 261 ILE 35 N 0.0172 262 ILE 35 CA 0.0187 263 ILE 35 C 0.0216 264 ILE 35 O 0.0222 265 ILE 35 CB 0.0170 266 ILE 35 CG1 0.0139 267 ILE 35 CG2 0.0183 268 ILE 35 CD1 0.0121 269 LYS 36 N 0.0238 270 LYS 36 CA 0.0267 271 LYS 36 C 0.0283 272 LYS 36 O 0.0273 273 LYS 36 CB 0.0283 274 LYS 36 CG 0.0288 275 LYS 36 CD 0.0304 276 LYS 36 CE 0.0334 277 LYS 36 NZ 0.0344 278 GLY 37 N 0.0309 279 GLY 37 CA 0.0326 280 GLY 37 C 0.0320 281 GLY 37 O 0.0331 282 LEU 38 N 0.0305 283 LEU 38 CA 0.0299 284 LEU 38 C 0.0323 285 LEU 38 O 0.0339 286 LEU 38 CB 0.0272 287 LEU 38 CG 0.0245 288 LEU 38 CD1 0.0223 289 LEU 38 CD2 0.0238 290 THR 39 N 0.0331 291 THR 39 CA 0.0351 292 THR 39 C 0.0342 293 THR 39 O 0.0317 294 THR 39 CB 0.0355 295 THR 39 OG1 0.0332 296 THR 39 CG2 0.0359 297 GLU 40 N 0.0365 298 GLU 40 CA 0.0362 299 GLU 40 C 0.0348 300 GLU 40 O 0.0353 301 GLU 40 CB 0.0392 302 GLU 40 CG 0.0395 303 GLU 40 CD 0.0425 304 GLU 40 OE1 0.0427 305 GLU 40 OE2 0.0445 306 GLY 41 N 0.0328 307 GLY 41 CA 0.0319 308 GLY 41 C 0.0289 309 GLY 41 O 0.0275 310 LEU 42 N 0.0280 311 LEU 42 CA 0.0253 312 LEU 42 C 0.0236 313 LEU 42 O 0.0247 314 LEU 42 CB 0.0252 315 LEU 42 CG 0.0266 316 LEU 42 CD1 0.0296 317 LEU 42 CD2 0.0263 318 HIS 43 N 0.0206 319 HIS 43 CA 0.0190 320 HIS 43 C 0.0161 321 HIS 43 O 0.0151 322 HIS 43 CB 0.0194 323 HIS 43 CG 0.0222 324 HIS 43 ND1 0.0232 325 HIS 43 CD2 0.0243 326 HIS 43 CE1 0.0257 327 HIS 43 NE2 0.0264 328 GLY 44 N 0.0149 329 GLY 44 CA 0.0123 330 GLY 44 C 0.0104 331 GLY 44 O 0.0110 332 PHE 45 N 0.0084 333 PHE 45 CA 0.0066 334 PHE 45 C 0.0041 335 PHE 45 O 0.0043 336 PHE 45 CB 0.0070 337 PHE 45 CG 0.0061 338 PHE 45 CD1 0.0072 339 PHE 45 CD2 0.0047 340 PHE 45 CE1 0.0073 341 PHE 45 CE2 0.0039 342 PHE 45 CZ 0.0055 343 HIS 46 N 0.0030 344 HIS 46 CA 0.0011 345 HIS 46 C 0.0033 346 HIS 46 O 0.0050 347 HIS 46 CB 0.0013 348 HIS 46 CG 0.0029 349 HIS 46 ND1 0.0048 350 HIS 46 CD2 0.0046 351 HIS 46 CE1 0.0065 352 HIS 46 NE2 0.0066 353 VAL 47 N 0.0049 354 VAL 47 CA 0.0071 355 VAL 47 C 0.0082 356 VAL 47 O 0.0080 357 VAL 47 CB 0.0079 358 VAL 47 CG1 0.0103 359 VAL 47 CG2 0.0068 360 HIS 48 N 0.0097 361 HIS 48 CA 0.0108 362 HIS 48 C 0.0130 363 HIS 48 O 0.0137 364 HIS 48 CB 0.0115 365 HIS 48 CG 0.0098 366 HIS 48 ND1 0.0098 367 HIS 48 CD2 0.0084 368 HIS 48 CE1 0.0085 369 HIS 48 NE2 0.0077 370 GLU 49 N 0.0140 371 GLU 49 CA 0.0156 372 GLU 49 C 0.0172 373 GLU 49 O 0.0180 374 GLU 49 CB 0.0162 375 GLU 49 CG 0.0175 376 GLU 49 CD 0.0185 377 GLU 49 OE1 0.0178 378 GLU 49 OE2 0.0200 379 PHE 50 N 0.0178 380 PHE 50 CA 0.0196 381 PHE 50 C 0.0194 382 PHE 50 O 0.0184 383 PHE 50 CB 0.0210 384 PHE 50 CG 0.0211 385 PHE 50 CD1 0.0216 386 PHE 50 CD2 0.0210 387 PHE 50 CE1 0.0219 388 PHE 50 CE2 0.0211 389 PHE 50 CZ 0.0216 390 GLY 51 N 0.0197 391 GLY 51 CA 0.0193 392 GLY 51 C 0.0199 393 GLY 51 O 0.0199 394 ASP 52 N 0.0204 395 ASP 52 CA 0.0211 396 ASP 52 C 0.0210 397 ASP 52 O 0.0210 398 ASP 52 CB 0.0218 399 ASP 52 CG 0.0225 400 ASP 52 OD1 0.0225 401 ASP 52 OD2 0.0231 402 ASN 53 N 0.0209 403 ASN 53 CA 0.0208 404 ASN 53 C 0.0212 405 ASN 53 O 0.0213 406 ASN 53 CB 0.0206 407 ASN 53 CG 0.0202 408 ASN 53 OD1 0.0200 409 ASN 53 ND2 0.0201 410 THR 54 N 0.0215 411 THR 54 CA 0.0219 412 THR 54 C 0.0217 413 THR 54 O 0.0219 414 THR 54 CB 0.0221 415 THR 54 OG1 0.0223 416 THR 54 CG2 0.0226 417 ALA 55 N 0.0243 418 ALA 55 CA 0.0247 419 ALA 55 C 0.0236 420 ALA 55 O 0.0236 421 ALA 55 CB 0.0252 422 GLY 56 N 0.0228 423 GLY 56 CA 0.0217 424 GLY 56 C 0.0207 425 GLY 56 O 0.0206 426 CYS 57 N 0.0206 427 CYS 57 CA 0.0190 428 CYS 57 C 0.0185 429 CYS 57 O 0.0174 430 CYS 57 CB 0.0179 431 CYS 57 SG 0.0187 432 THR 58 N 0.0193 433 THR 58 CA 0.0190 434 THR 58 C 0.0196 435 THR 58 O 0.0191 436 THR 58 CB 0.0198 437 THR 58 OG1 0.0195 438 THR 58 CG2 0.0217 439 SER 59 N 0.0212 440 SER 59 CA 0.0217 441 SER 59 C 0.0206 442 SER 59 O 0.0210 443 SER 59 CB 0.0228 444 SER 59 OG 0.0237 445 ALA 60 N 0.0193 446 ALA 60 CA 0.0182 447 ALA 60 C 0.0181 448 ALA 60 O 0.0177 449 ALA 60 CB 0.0168 450 GLY 61 N 0.0175 451 GLY 61 CA 0.0168 452 GLY 61 C 0.0146 453 GLY 61 O 0.0135 454 PRO 62 N 0.0140 455 PRO 62 CA 0.0119 456 PRO 62 C 0.0110 457 PRO 62 O 0.0119 458 PRO 62 CB 0.0122 459 PRO 62 CG 0.0142 460 PRO 62 CD 0.0154 461 HIS 63 N 0.0074 462 HIS 63 CA 0.0070 463 HIS 63 C 0.0092 464 HIS 63 O 0.0106 465 HIS 63 CB 0.0052 466 HIS 63 CG 0.0027 467 HIS 63 ND1 0.0017 468 HIS 63 CD2 0.0029 469 HIS 63 CE1 0.0011 470 HIS 63 NE2 0.0021 471 PHE 64 N 0.0097 472 PHE 64 CA 0.0119 473 PHE 64 C 0.0125 474 PHE 64 O 0.0117 475 PHE 64 CB 0.0121 476 PHE 64 CG 0.0144 477 PHE 64 CD1 0.0164 478 PHE 64 CD2 0.0146 479 PHE 64 CE1 0.0185 480 PHE 64 CE2 0.0168 481 PHE 64 CZ 0.0187 482 ASN 65 N 0.0143 483 ASN 65 CA 0.0155 484 ASN 65 C 0.0183 485 ASN 65 O 0.0196 486 ASN 65 CB 0.0146 487 ASN 65 CG 0.0159 488 ASN 65 OD1 0.0168 489 ASN 65 ND2 0.0164 490 PRO 66 N 0.0195 491 PRO 66 CA 0.0222 492 PRO 66 C 0.0239 493 PRO 66 O 0.0260 494 PRO 66 CB 0.0228 495 PRO 66 CG 0.0207 496 PRO 66 CD 0.0184 497 LEU 67 N 0.0237 498 LEU 67 CA 0.0255 499 LEU 67 C 0.0250 500 LEU 67 O 0.0263 501 LEU 67 CB 0.0258 502 LEU 67 CG 0.0261 503 LEU 67 CD1 0.0262 504 LEU 67 CD2 0.0286 505 SER 68 N 0.0231 506 SER 68 CA 0.0225 507 SER 68 C 0.0223 508 SER 68 O 0.0233 509 SER 68 CB 0.0247 510 SER 68 OG 0.0258 511 ARG 69 N 0.0212 512 ARG 69 CA 0.0211 513 ARG 69 C 0.0186 514 ARG 69 O 0.0168 515 ARG 69 CB 0.0218 516 ARG 69 CG 0.0238 517 ARG 69 CD 0.0264 518 ARG 69 NE 0.0280 519 ARG 69 CZ 0.0295 520 ARG 69 NH1 0.0300 521 ARG 69 NH2 0.0308 522 LYS 70 N 0.0187 523 LYS 70 CA 0.0167 524 LYS 70 C 0.0158 525 LYS 70 O 0.0170 526 LYS 70 CB 0.0178 527 LYS 70 CG 0.0180 528 LYS 70 CD 0.0162 529 LYS 70 CE 0.0135 530 LYS 70 NZ 0.0118 531 HIS 71 N 0.0138 532 HIS 71 CA 0.0129 533 HIS 71 C 0.0152 534 HIS 71 O 0.0168 535 HIS 71 CB 0.0108 536 HIS 71 CG 0.0105 537 HIS 71 ND1 0.0088 538 HIS 71 CD2 0.0120 539 HIS 71 CE1 0.0093 540 HIS 71 NE2 0.0114 541 GLY 72 N 0.0154 542 GLY 72 CA 0.0175 543 GLY 72 C 0.0169 544 GLY 72 O 0.0147 545 GLY 73 N 0.0189 546 GLY 73 CA 0.0186 547 GLY 73 C 0.0186 548 GLY 73 O 0.0195 549 PRO 74 N 0.0177 550 PRO 74 CA 0.0177 551 PRO 74 C 0.0203 552 PRO 74 O 0.0208 553 PRO 74 CB 0.0164 554 PRO 74 CG 0.0172 555 PRO 74 CD 0.0170 556 LYS 75 N 0.0229 557 LYS 75 CA 0.0256 558 LYS 75 C 0.0271 559 LYS 75 O 0.0296 560 LYS 75 CB 0.0271 561 LYS 75 CG 0.0262 562 LYS 75 CD 0.0267 563 LYS 75 CE 0.0296 564 LYS 75 NZ 0.0303 565 ASP 76 N 0.0257 566 ASP 76 CA 0.0269 567 ASP 76 C 0.0270 568 ASP 76 O 0.0255 569 ASP 76 CB 0.0256 570 ASP 76 CG 0.0259 571 ASP 76 OD1 0.0278 572 ASP 76 OD2 0.0244 573 GLU 77 N 0.0293 574 GLU 77 CA 0.0299 575 GLU 77 C 0.0281 576 GLU 77 O 0.0275 577 GLU 77 CB 0.0329 578 GLU 77 CG 0.0342 579 GLU 77 CD 0.0371 580 GLU 77 OE1 0.0375 581 GLU 77 OE2 0.0390 582 GLU 78 N 0.0274 583 GLU 78 CA 0.0254 584 GLU 78 C 0.0226 585 GLU 78 O 0.0218 586 GLU 78 CB 0.0260 587 GLU 78 CG 0.0244 588 GLU 78 CD 0.0256 589 GLU 78 OE1 0.0279 590 GLU 78 OE2 0.0244 591 ARG 79 N 0.0210 592 ARG 79 CA 0.0183 593 ARG 79 C 0.0172 594 ARG 79 O 0.0189 595 ARG 79 CB 0.0181 596 ARG 79 CG 0.0196 597 ARG 79 CD 0.0190 598 ARG 79 NE 0.0168 599 ARG 79 CZ 0.0161 600 ARG 79 NH1 0.0174 601 ARG 79 NH2 0.0143 602 HIS 80 N 0.0147 603 HIS 80 CA 0.0139 604 HIS 80 C 0.0141 605 HIS 80 O 0.0139 606 HIS 80 CB 0.0113 607 HIS 80 CG 0.0109 608 HIS 80 ND1 0.0086 609 HIS 80 CD2 0.0125 610 HIS 80 CE1 0.0088 611 HIS 80 NE2 0.0112 612 VAL 81 N 0.0143 613 VAL 81 CA 0.0143 614 VAL 81 C 0.0119 615 VAL 81 O 0.0115 616 VAL 81 CB 0.0159 617 VAL 81 CG1 0.0158 618 VAL 81 CG2 0.0184 619 GLY 82 N 0.0104 620 GLY 82 CA 0.0081 621 GLY 82 C 0.0066 622 GLY 82 O 0.0046 623 ASP 83 N 0.0083 624 ASP 83 CA 0.0083 625 ASP 83 C 0.0089 626 ASP 83 O 0.0110 627 ASP 83 CB 0.0103 628 ASP 83 CG 0.0095 629 ASP 83 OD1 0.0072 630 ASP 83 OD2 0.0111 631 LEU 84 N 0.0072 632 LEU 84 CA 0.0079 633 LEU 84 C 0.0094 634 LEU 84 O 0.0101 635 LEU 84 CB 0.0057 636 LEU 84 CG 0.0055 637 LEU 84 CD1 0.0039 638 LEU 84 CD2 0.0082 639 GLY 85 N 0.0110 640 GLY 85 CA 0.0131 641 GLY 85 C 0.0129 642 GLY 85 O 0.0114 643 ASN 86 N 0.0147 644 ASN 86 CA 0.0155 645 ASN 86 C 0.0156 646 ASN 86 O 0.0161 647 ASN 86 CB 0.0182 648 ASN 86 CG 0.0183 649 ASN 86 OD1 0.0179 650 ASN 86 ND2 0.0190 651 VAL 87 N 0.0152 652 VAL 87 CA 0.0162 653 VAL 87 C 0.0193 654 VAL 87 O 0.0203 655 VAL 87 CB 0.0146 656 VAL 87 CG1 0.0114 657 VAL 87 CG2 0.0154 658 THR 88 N 0.0209 659 THR 88 CA 0.0240 660 THR 88 C 0.0249 661 THR 88 O 0.0243 662 THR 88 CB 0.0258 663 THR 88 OG1 0.0252 664 THR 88 CG2 0.0290 665 ALA 89 N 0.0264 666 ALA 89 CA 0.0279 667 ALA 89 C 0.0311 668 ALA 89 O 0.0325 669 ALA 89 CB 0.0280 670 ASP 90 N 0.0323 671 ASP 90 N 0.0322 672 ASP 90 CA 0.0353 673 ASP 90 CA 0.0353 674 ASP 90 C 0.0374 675 ASP 90 C 0.0374 676 ASP 90 O 0.0367 677 ASP 90 O 0.0367 678 ASP 90 CB 0.0356 679 ASP 90 CB 0.0355 680 ASP 90 CG 0.0348 681 ASP 90 CG 0.0356 682 ASP 90 OD1 0.0369 683 ASP 90 OD1 0.0341 684 ASP 90 OD2 0.0323 685 ASP 90 OD2 0.0373 686 LYS 91 N 0.0405 687 LYS 91 CA 0.0429 688 LYS 91 C 0.0424 689 LYS 91 O 0.0434 690 LYS 91 CB 0.0459 691 LYS 91 CG 0.0478 692 LYS 91 CD 0.0491 693 LYS 91 CE 0.0493 694 LYS 91 NZ 0.0510 695 ASP 92 N 0.0412 696 ASP 92 N 0.0412 697 ASP 92 CA 0.0409 698 ASP 92 CA 0.0409 699 ASP 92 C 0.0387 700 ASP 92 C 0.0387 701 ASP 92 O 0.0388 702 ASP 92 O 0.0389 703 ASP 92 CB 0.0400 704 ASP 92 CB 0.0399 705 ASP 92 CG 0.0376 706 ASP 92 CG 0.0424 707 ASP 92 OD1 0.0365 708 ASP 92 OD1 0.0450 709 ASP 92 OD2 0.0368 710 ASP 92 OD2 0.0418 711 GLY 93 N 0.0364 712 GLY 93 CA 0.0343 713 GLY 93 C 0.0313 714 GLY 93 O 0.0297 715 VAL 94 N 0.0307 716 VAL 94 CA 0.0280 717 VAL 94 C 0.0260 718 VAL 94 O 0.0271 719 VAL 94 CB 0.0286 720 VAL 94 CG1 0.0257 721 VAL 94 CG2 0.0306 722 ALA 95 N 0.0229 723 ALA 95 CA 0.0210 724 ALA 95 C 0.0189 725 ALA 95 O 0.0176 726 ALA 95 CB 0.0199 727 ASP 96 N 0.0188 728 ASP 96 N 0.0188 729 ASP 96 CA 0.0167 730 ASP 96 CA 0.0168 731 ASP 96 C 0.0151 732 ASP 96 C 0.0151 733 ASP 96 O 0.0163 734 ASP 96 O 0.0163 735 ASP 96 CB 0.0178 736 ASP 96 CB 0.0178 737 ASP 96 CG 0.0158 738 ASP 96 CG 0.0199 739 ASP 96 OD1 0.0152 740 ASP 96 OD1 0.0194 741 ASP 96 OD2 0.0151 742 ASP 96 OD2 0.0221 743 VAL 97 N 0.0120 744 VAL 97 CA 0.0105 745 VAL 97 C 0.0095 746 VAL 97 O 0.0087 747 VAL 97 CB 0.0088 748 VAL 97 CG1 0.0072 749 VAL 97 CG2 0.0102 750 SER 98 N 0.0101 751 SER 98 CA 0.0098 752 SER 98 CA 0.0098 753 SER 98 C 0.0107 754 SER 98 O 0.0127 755 SER 98 CB 0.0112 756 SER 98 CB 0.0112 757 SER 98 OG 0.0110 758 SER 98 OG 0.0133 759 ILE 99 N 0.0093 760 ILE 99 CA 0.0105 761 ILE 99 C 0.0104 762 ILE 99 O 0.0089 763 ILE 99 CB 0.0101 764 ILE 99 CG1 0.0076 765 ILE 99 CG2 0.0117 766 ILE 99 CD1 0.0070 767 GLU 100 N 0.0124 768 GLU 100 CA 0.0131 769 GLU 100 C 0.0141 770 GLU 100 O 0.0154 771 GLU 100 CB 0.0148 772 GLU 100 CG 0.0158 773 GLU 100 CD 0.0170 774 GLU 100 OE1 0.0171 775 GLU 100 OE2 0.0181 776 ASP 101 N 0.0135 777 ASP 101 CA 0.0146 778 ASP 101 C 0.0162 779 ASP 101 O 0.0159 780 ASP 101 CB 0.0127 781 ASP 101 CG 0.0137 782 ASP 101 OD1 0.0141 783 ASP 101 OD2 0.0143 784 SER 102 N 0.0182 785 SER 102 CA 0.0201 786 SER 102 CA 0.0202 787 SER 102 C 0.0206 788 SER 102 O 0.0224 789 SER 102 CB 0.0224 790 SER 102 CB 0.0224 791 SER 102 OG 0.0223 792 SER 102 OG 0.0228 793 VAL 103 N 0.0186 794 VAL 103 CA 0.0189 795 VAL 103 C 0.0177 796 VAL 103 O 0.0190 797 VAL 103 CB 0.0184 798 VAL 103 CG1 0.0187 799 VAL 103 CG2 0.0202 800 ILE 104 N 0.0154 801 ILE 104 CA 0.0146 802 ILE 104 C 0.0163 803 ILE 104 O 0.0172 804 ILE 104 CB 0.0120 805 ILE 104 CG1 0.0112 806 ILE 104 CG2 0.0104 807 ILE 104 CD1 0.0086 808 SER 105 N 0.0159 809 SER 105 CA 0.0176 810 SER 105 C 0.0175 811 SER 105 O 0.0167 812 SER 105 CB 0.0204 813 SER 105 OG 0.0221 814 LEU 106 N 0.0185 815 LEU 106 CA 0.0192 816 LEU 106 C 0.0221 817 LEU 106 O 0.0232 818 LEU 106 CB 0.0185 819 LEU 106 CG 0.0156 820 LEU 106 CD1 0.0151 821 LEU 106 CD2 0.0145 822 SER 107 N 0.0233 823 SER 107 CA 0.0262 824 SER 107 C 0.0269 825 SER 107 O 0.0256 826 SER 107 CB 0.0279 827 SER 107 OG 0.0282 828 GLY 108 N 0.0292 829 GLY 108 CA 0.0303 830 GLY 108 C 0.0289 831 GLY 108 O 0.0276 832 ASP 109 N 0.0292 833 ASP 109 CA 0.0284 834 ASP 109 CA 0.0284 835 ASP 109 C 0.0255 836 ASP 109 O 0.0245 837 ASP 109 CB 0.0298 838 ASP 109 CB 0.0298 839 ASP 109 CG 0.0291 840 ASP 109 CG 0.0298 841 ASP 109 OD1 0.0288 842 ASP 109 OD1 0.0294 843 ASP 109 OD2 0.0290 844 ASP 109 OD2 0.0302 845 HIS 110 N 0.0243 846 HIS 110 CA 0.0216 847 HIS 110 C 0.0201 848 HIS 110 O 0.0178 849 HIS 110 CB 0.0212 850 HIS 110 CG 0.0229 851 HIS 110 ND1 0.0230 852 HIS 110 CD2 0.0246 853 HIS 110 CE1 0.0249 854 HIS 110 NE2 0.0257 855 CYS 111 N 0.0203 856 CYS 111 CA 0.0197 857 CYS 111 CA 0.0197 858 CYS 111 C 0.0180 859 CYS 111 O 0.0182 860 CYS 111 CB 0.0221 861 CYS 111 CB 0.0221 862 CYS 111 SG 0.0221 863 CYS 111 SG 0.0222 864 ILE 112 N 0.0164 865 ILE 112 CA 0.0150 866 ILE 112 C 0.0162 867 ILE 112 O 0.0155 868 ILE 112 CB 0.0124 869 ILE 112 CG1 0.0121 870 ILE 112 CG2 0.0115 871 ILE 112 CD1 0.0096 872 ILE 113 N 0.0178 873 ILE 113 CA 0.0189 874 ILE 113 C 0.0196 875 ILE 113 O 0.0198 876 ILE 113 CB 0.0199 877 ILE 113 CG1 0.0193 878 ILE 113 CG2 0.0211 879 ILE 113 CD1 0.0185 880 GLY 114 N 0.0199 881 GLY 114 CA 0.0206 882 GLY 114 C 0.0197 883 GLY 114 O 0.0203 884 ARG 115 N 0.0182 885 ARG 115 CA 0.0174 886 ARG 115 C 0.0165 887 ARG 115 O 0.0168 888 ARG 115 CB 0.0163 889 ARG 115 CG 0.0173 890 ARG 115 CD 0.0168 891 ARG 115 NE 0.0180 892 ARG 115 CZ 0.0192 893 ARG 115 NH1 0.0193 894 ARG 115 NH2 0.0203 895 THR 116 N 0.0157 896 THR 116 CA 0.0153 897 THR 116 C 0.0135 898 THR 116 O 0.0126 899 THR 116 CB 0.0160 900 THR 116 OG1 0.0177 901 THR 116 CG2 0.0158 902 LEU 117 N 0.0125 903 LEU 117 CA 0.0103 904 LEU 117 C 0.0108 905 LEU 117 O 0.0129 906 LEU 117 CB 0.0099 907 LEU 117 CG 0.0077 908 LEU 117 CD1 0.0055 909 LEU 117 CD2 0.0078 910 VAL 118 N 0.0093 911 VAL 118 CA 0.0104 912 VAL 118 C 0.0096 913 VAL 118 O 0.0076 914 VAL 118 CB 0.0103 915 VAL 118 CG1 0.0112 916 VAL 118 CG2 0.0120 917 VAL 119 N 0.0115 918 VAL 119 CA 0.0123 919 VAL 119 C 0.0140 920 VAL 119 O 0.0155 921 VAL 119 CB 0.0138 922 VAL 119 CG1 0.0162 923 VAL 119 CG2 0.0151 924 HIS 120 N 0.0140 925 HIS 120 CA 0.0150 926 HIS 120 C 0.0178 927 HIS 120 O 0.0188 928 HIS 120 CB 0.0133 929 HIS 120 CG 0.0110 930 HIS 120 ND1 0.0113 931 HIS 120 CD2 0.0087 932 HIS 120 CE1 0.0094 933 HIS 120 NE2 0.0078 934 GLU 121 N 0.0192 935 GLU 121 CA 0.0218 936 GLU 121 C 0.0223 937 GLU 121 O 0.0241 938 GLU 121 CB 0.0225 939 GLU 121 CG 0.0252 940 GLU 121 CD 0.0254 941 GLU 121 OE1 0.0237 942 GLU 121 OE2 0.0274 943 LYS 122 N 0.0210 944 LYS 122 CA 0.0221 945 LYS 122 C 0.0207 946 LYS 122 O 0.0187 947 LYS 122 CB 0.0223 948 LYS 122 CG 0.0245 949 LYS 122 CD 0.0245 950 LYS 122 CE 0.0234 951 LYS 122 NZ 0.0231 952 ALA 123 N 0.0221 953 ALA 123 CA 0.0213 954 ALA 123 C 0.0193 955 ALA 123 O 0.0192 956 ALA 123 CB 0.0236 957 ASP 124 N 0.0179 958 ASP 124 CA 0.0165 959 ASP 124 C 0.0185 960 ASP 124 O 0.0199 961 ASP 124 CB 0.0144 962 ASP 124 CG 0.0134 963 ASP 124 OD1 0.0143 964 ASP 124 OD2 0.0120 965 ASP 125 N 0.0190 966 ASP 125 CA 0.0211 967 ASP 125 C 0.0209 968 ASP 125 O 0.0227 969 ASP 125 CB 0.0220 970 ASP 125 CG 0.0199 971 ASP 125 OD1 0.0182 972 ASP 125 OD2 0.0201 973 LEU 126 N 0.0189 974 LEU 126 CA 0.0191 975 LEU 126 C 0.0198 976 LEU 126 O 0.0212 977 LEU 126 CB 0.0212 978 LEU 126 CG 0.0210 979 LEU 126 CD1 0.0230 980 LEU 126 CD2 0.0183 981 GLY 127 N 0.0189 982 GLY 127 CA 0.0195 983 GLY 127 C 0.0221 984 GLY 127 O 0.0229 985 LYS 128 N 0.0236 986 LYS 128 CA 0.0262 987 LYS 128 C 0.0263 988 LYS 128 O 0.0286 989 LYS 128 CB 0.0282 990 LYS 128 CG 0.0281 991 LYS 128 CD 0.0300 992 LYS 128 CE 0.0305 993 LYS 128 NZ 0.0299 994 GLY 129 N 0.0243 995 GLY 129 CA 0.0247 996 GLY 129 C 0.0255 997 GLY 129 O 0.0264 998 GLY 130 N 0.0253 999 GLY 130 CA 0.0262 1000 GLY 130 C 0.0242 1001 GLY 130 O 0.0249 1002 ASN 131 N 0.0213 1003 ASN 131 CA 0.0192 1004 ASN 131 C 0.0168 1005 ASN 131 O 0.0168 1006 ASN 131 CB 0.0189 1007 ASN 131 CG 0.0188 1008 ASN 131 OD1 0.0174 1009 ASN 131 ND2 0.0204 1010 GLU 132 N 0.0148 1011 GLU 132 CA 0.0126 1012 GLU 132 C 0.0109 1013 GLU 132 O 0.0099 1014 GLU 132 CB 0.0108 1015 GLU 132 CG 0.0097 1016 GLU 132 CD 0.0081 1017 GLU 132 OE1 0.0084 1018 GLU 132 OE2 0.0071 1019 GLU 133 N 0.0111 1020 GLU 133 CA 0.0100 1021 GLU 133 C 0.0110 1022 GLU 133 O 0.0096 1023 GLU 133 CB 0.0111 1024 GLU 133 CG 0.0104 1025 GLU 133 CD 0.0086 1026 GLU 133 OE1 0.0071 1027 GLU 133 OE2 0.0090 1028 SER 134 N 0.0134 1029 SER 134 CA 0.0146 1030 SER 134 C 0.0136 1031 SER 134 O 0.0133 1032 SER 134 CB 0.0175 1033 SER 134 OG 0.0189 1034 THR 135 N 0.0135 1035 THR 135 CA 0.0134 1036 THR 135 C 0.0109 1037 THR 135 O 0.0113 1038 THR 135 CB 0.0152 1039 THR 135 OG1 0.0145 1040 THR 135 CG2 0.0180 1041 LYS 136 N 0.0087 1042 LYS 136 CA 0.0061 1043 LYS 136 C 0.0048 1044 LYS 136 O 0.0042 1045 LYS 136 CB 0.0044 1046 LYS 136 CG 0.0056 1047 LYS 136 CD 0.0039 1048 LYS 136 CE 0.0051 1049 LYS 136 NZ 0.0056 1050 THR 137 N 0.0052 1051 THR 137 CA 0.0051 1052 THR 137 C 0.0077 1053 THR 137 O 0.0079 1054 THR 137 CB 0.0057 1055 THR 137 OG1 0.0080 1056 THR 137 CG2 0.0041 1057 GLY 138 N 0.0097 1058 GLY 138 CA 0.0122 1059 GLY 138 C 0.0137 1060 GLY 138 O 0.0156 1061 ASN 139 N 0.0130 1062 ASN 139 CA 0.0149 1063 ASN 139 C 0.0157 1064 ASN 139 O 0.0178 1065 ASN 139 CB 0.0171 1066 ASN 139 CG 0.0167 1067 ASN 139 OD1 0.0163 1068 ASN 139 ND2 0.0170 1069 ALA 140 N 0.0140 1070 ALA 140 CA 0.0146 1071 ALA 140 C 0.0158 1072 ALA 140 O 0.0169 1073 ALA 140 CB 0.0125 1074 GLY 141 N 0.0152 1075 GLY 141 CA 0.0170 1076 GLY 141 C 0.0164 1077 GLY 141 O 0.0143 1078 SER 142 N 0.0186 1079 SER 142 CA 0.0190 1080 SER 142 C 0.0181 1081 SER 142 O 0.0176 1082 SER 142 CB 0.0218 1083 SER 142 OG 0.0232 1084 ARG 143 N 0.0170 1085 ARG 143 CA 0.0165 1086 ARG 143 C 0.0192 1087 ARG 143 O 0.0212 1088 ARG 143 CB 0.0157 1089 ARG 143 CG 0.0140 1090 ARG 143 CD 0.0138 1091 ARG 143 NE 0.0120 1092 ARG 143 CZ 0.0122 1093 ARG 143 NH1 0.0141 1094 ARG 143 NH2 0.0109 1095 LEU 144 N 0.0195 1096 LEU 144 CA 0.0222 1097 LEU 144 C 0.0226 1098 LEU 144 O 0.0250 1099 LEU 144 CB 0.0227 1100 LEU 144 CG 0.0231 1101 LEU 144 CD1 0.0243 1102 LEU 144 CD2 0.0252 1103 ALA 145 N 0.0193 1104 ALA 145 CA 0.0197 1105 ALA 145 C 0.0174 1106 ALA 145 O 0.0151 1107 ALA 145 CB 0.0205 1108 CYS 146 N 0.0182 1109 CYS 146 CA 0.0167 1110 CYS 146 C 0.0183 1111 CYS 146 O 0.0203 1112 CYS 146 CB 0.0167 1113 CYS 146 SG 0.0199 1114 GLY 147 N 0.0163 1115 GLY 147 CA 0.0174 1116 GLY 147 C 0.0172 1117 GLY 147 O 0.0159 1118 VAL 148 N 0.0185 1119 VAL 148 CA 0.0188 1120 VAL 148 C 0.0182 1121 VAL 148 O 0.0185 1122 VAL 148 CB 0.0206 1123 VAL 148 CG1 0.0211 1124 VAL 148 CG2 0.0212 1125 ILE 149 N 0.0177 1126 ILE 149 CA 0.0173 1127 ILE 149 C 0.0187 1128 ILE 149 O 0.0194 1129 ILE 149 CB 0.0160 1130 ILE 149 CG1 0.0147 1131 ILE 149 CG2 0.0155 1132 ILE 149 CD1 0.0135 1133 GLY 150 N 0.0190 1134 GLY 150 CA 0.0204 1135 GLY 150 C 0.0202 1136 GLY 150 O 0.0190 1137 ILE 151 N 0.0204 1138 ILE 151 CA 0.0206 1139 ILE 151 C 0.0208 1140 ILE 151 O 0.0208 1141 ILE 151 CB 0.0205 1142 ILE 151 CG1 0.0203 1143 ILE 151 CG2 0.0208 1144 ILE 151 CD1 0.0202 1145 ALA 152 N 0.0211 1146 ALA 152 CA 0.0214 1147 ALA 152 C 0.0216 1148 ALA 152 O 0.0216 1149 ALA 152 CB 0.0215 1150 GLN 153 N 0.0230 1151 GLN 153 CA 0.0242 1152 GLN 153 C 0.0241 1153 GLN 153 O 0.0233 1154 GLN 153 CB 0.0253 1155 GLN 153 CG 0.0266 1156 GLN 153 CD 0.0277 1157 GLN 153 OE1 0.0277 1158 GLN 153 NE2 0.0287 1159 GLN 153 OXT 0.0247 1160 ALA 1 N 0.0243 1161 ALA 1 CA 0.0223 1162 ALA 1 C 0.0219 1163 ALA 1 O 0.0227 1164 ALA 1 CB 0.0200 1165 THR 2 N 0.0209 1166 THR 2 CA 0.0205 1167 THR 2 C 0.0179 1168 THR 2 O 0.0162 1169 THR 2 CB 0.0214 1170 THR 2 OG1 0.0239 1171 THR 2 CG2 0.0215 1172 LYS 3 N 0.0171 1173 LYS 3 CA 0.0154 1174 LYS 3 C 0.0160 1175 LYS 3 O 0.0177 1176 LYS 3 CB 0.0152 1177 LYS 3 CG 0.0145 1178 LYS 3 CD 0.0142 1179 LYS 3 CE 0.0148 1180 LYS 3 NZ 0.0136 1181 ALA 4 N 0.0146 1182 ALA 4 CA 0.0151 1183 ALA 4 C 0.0140 1184 ALA 4 O 0.0125 1185 ALA 4 CB 0.0148 1186 VAL 5 N 0.0159 1187 VAL 5 CA 0.0154 1188 VAL 5 C 0.0155 1189 VAL 5 O 0.0164 1190 VAL 5 CB 0.0164 1191 VAL 5 CG1 0.0182 1192 VAL 5 CG2 0.0158 1193 CYS 6 N 0.0149 1194 CYS 6 CA 0.0152 1195 CYS 6 C 0.0154 1196 CYS 6 O 0.0144 1197 CYS 6 CB 0.0139 1198 CYS 6 SG 0.0143 1199 VAL 7 N 0.0165 1200 VAL 7 CA 0.0174 1201 VAL 7 C 0.0180 1202 VAL 7 O 0.0197 1203 VAL 7 CB 0.0199 1204 VAL 7 CG1 0.0210 1205 VAL 7 CG2 0.0195 1206 LEU 8 N 0.0170 1207 LEU 8 CA 0.0178 1208 LEU 8 C 0.0206 1209 LEU 8 O 0.0210 1210 LEU 8 CB 0.0160 1211 LEU 8 CG 0.0131 1212 LEU 8 CD1 0.0115 1213 LEU 8 CD2 0.0126 1214 LYS 9 N 0.0226 1215 LYS 9 CA 0.0255 1216 LYS 9 C 0.0261 1217 LYS 9 O 0.0247 1218 LYS 9 CB 0.0277 1219 LYS 9 CG 0.0288 1220 LYS 9 CD 0.0289 1221 LYS 9 CE 0.0307 1222 LYS 9 NZ 0.0303 1223 GLY 10 N 0.0283 1224 GLY 10 CA 0.0292 1225 GLY 10 C 0.0324 1226 GLY 10 O 0.0340 1227 ASP 11 N 0.0327 1228 ASP 11 CA 0.0357 1229 ASP 11 C 0.0370 1230 ASP 11 O 0.0397 1231 ASP 11 CB 0.0359 1232 ASP 11 CG 0.0346 1233 ASP 11 OD1 0.0348 1234 ASP 11 OD2 0.0334 1235 GLY 12 N 0.0353 1236 GLY 12 CA 0.0367 1237 GLY 12 C 0.0366 1238 GLY 12 O 0.0365 1239 PRO 13 N 0.0369 1240 PRO 13 CA 0.0366 1241 PRO 13 C 0.0336 1242 PRO 13 O 0.0332 1243 PRO 13 CB 0.0382 1244 PRO 13 CG 0.0377 1245 PRO 13 CD 0.0378 1246 VAL 14 N 0.0315 1247 VAL 14 CA 0.0286 1248 VAL 14 C 0.0276 1249 VAL 14 O 0.0279 1250 VAL 14 CB 0.0269 1251 VAL 14 CG1 0.0239 1252 VAL 14 CG2 0.0284 1253 GLN 15 N 0.0262 1254 GLN 15 CA 0.0252 1255 GLN 15 C 0.0230 1256 GLN 15 O 0.0234 1257 GLN 15 CB 0.0279 1258 GLN 15 CG 0.0299 1259 GLN 15 CD 0.0328 1260 GLN 15 OE1 0.0331 1261 GLN 15 NE2 0.0350 1262 GLY 16 N 0.0209 1263 GLY 16 CA 0.0186 1264 GLY 16 C 0.0172 1265 GLY 16 O 0.0183 1266 ILE 17 N 0.0144 1267 ILE 17 CA 0.0134 1268 ILE 17 C 0.0110 1269 ILE 17 O 0.0101 1270 ILE 17 CB 0.0139 1271 ILE 17 CG1 0.0131 1272 ILE 17 CG2 0.0133 1273 ILE 17 CD1 0.0148 1274 ILE 18 N 0.0103 1275 ILE 18 CA 0.0081 1276 ILE 18 C 0.0082 1277 ILE 18 O 0.0098 1278 ILE 18 CB 0.0077 1279 ILE 18 CG1 0.0083 1280 ILE 18 CG2 0.0057 1281 ILE 18 CD1 0.0074 1282 ASN 19 N 0.0069 1283 ASN 19 CA 0.0073 1284 ASN 19 C 0.0064 1285 ASN 19 O 0.0047 1286 ASN 19 CB 0.0071 1287 ASN 19 CG 0.0082 1288 ASN 19 OD1 0.0077 1289 ASN 19 ND2 0.0102 1290 PHE 20 N 0.0080 1291 PHE 20 CA 0.0084 1292 PHE 20 C 0.0098 1293 PHE 20 O 0.0110 1294 PHE 20 CB 0.0096 1295 PHE 20 CG 0.0085 1296 PHE 20 CD1 0.0089 1297 PHE 20 CD2 0.0076 1298 PHE 20 CE1 0.0084 1299 PHE 20 CE2 0.0066 1300 PHE 20 CZ 0.0071 1301 GLU 21 N 0.0093 1302 GLU 21 CA 0.0111 1303 GLU 21 C 0.0127 1304 GLU 21 O 0.0122 1305 GLU 21 CB 0.0100 1306 GLU 21 CG 0.0118 1307 GLU 21 CD 0.0108 1308 GLU 21 OE1 0.0087 1309 GLU 21 OE2 0.0122 1310 GLN 22 N 0.0149 1311 GLN 22 CA 0.0169 1312 GLN 22 C 0.0187 1313 GLN 22 O 0.0199 1314 GLN 22 CB 0.0179 1315 GLN 22 CG 0.0195 1316 GLN 22 CD 0.0205 1317 GLN 22 OE1 0.0208 1318 GLN 22 NE2 0.0212 1319 LYS 23 N 0.0195 1320 LYS 23 CA 0.0213 1321 LYS 23 C 0.0240 1322 LYS 23 O 0.0256 1323 LYS 23 CB 0.0210 1324 LYS 23 CG 0.0183 1325 LYS 23 CD 0.0181 1326 LYS 23 CE 0.0206 1327 LYS 23 NZ 0.0206 1328 GLU 24 N 0.0246 1329 GLU 24 CA 0.0272 1330 GLU 24 C 0.0272 1331 GLU 24 O 0.0254 1332 GLU 24 CB 0.0285 1333 GLU 24 CG 0.0298 1334 GLU 24 CD 0.0291 1335 GLU 24 OE1 0.0284 1336 GLU 24 OE2 0.0294 1337 SER 25 N 0.0296 1338 SER 25 CA 0.0299 1339 SER 25 C 0.0293 1340 SER 25 O 0.0281 1341 SER 25 CB 0.0326 1342 SER 25 OG 0.0336 1343 ASN 26 N 0.0302 1344 ASN 26 CA 0.0299 1345 ASN 26 C 0.0282 1346 ASN 26 O 0.0283 1347 ASN 26 CB 0.0324 1348 ASN 26 CG 0.0340 1349 ASN 26 OD1 0.0332 1350 ASN 26 ND2 0.0362 1351 GLY 27 N 0.0266 1352 GLY 27 CA 0.0253 1353 GLY 27 C 0.0230 1354 GLY 27 O 0.0221 1355 PRO 28 N 0.0220 1356 PRO 28 CA 0.0197 1357 PRO 28 C 0.0176 1358 PRO 28 O 0.0179 1359 PRO 28 CB 0.0198 1360 PRO 28 CG 0.0211 1361 PRO 28 CD 0.0231 1362 VAL 29 N 0.0155 1363 VAL 29 CA 0.0134 1364 VAL 29 C 0.0116 1365 VAL 29 O 0.0113 1366 VAL 29 CB 0.0128 1367 VAL 29 CG1 0.0108 1368 VAL 29 CG2 0.0149 1369 LYS 30 N 0.0106 1370 LYS 30 N 0.0107 1371 LYS 30 CA 0.0090 1372 LYS 30 CA 0.0089 1373 LYS 30 C 0.0066 1374 LYS 30 C 0.0066 1375 LYS 30 O 0.0061 1376 LYS 30 O 0.0063 1377 LYS 30 CB 0.0091 1378 LYS 30 CB 0.0089 1379 LYS 30 CG 0.0081 1380 LYS 30 CG 0.0111 1381 LYS 30 CD 0.0087 1382 LYS 30 CD 0.0108 1383 LYS 30 CE 0.0108 1384 LYS 30 CE 0.0130 1385 LYS 30 NZ 0.0129 1386 LYS 30 NZ 0.0141 1387 VAL 31 N 0.0058 1388 VAL 31 CA 0.0036 1389 VAL 31 C 0.0030 1390 VAL 31 O 0.0048 1391 VAL 31 CB 0.0036 1392 VAL 31 CG1 0.0015 1393 VAL 31 CG2 0.0055 1394 TRP 32 N 0.0016 1395 TRP 32 CA 0.0032 1396 TRP 32 CA 0.0031 1397 TRP 32 C 0.0041 1398 TRP 32 O 0.0039 1399 TRP 32 CB 0.0034 1400 TRP 32 CB 0.0032 1401 TRP 32 CG 0.0017 1402 TRP 32 CG 0.0014 1403 TRP 32 CD1 0.0028 1404 TRP 32 CD1 0.0026 1405 TRP 32 CD2 0.0012 1406 TRP 32 CD2 0.0012 1407 TRP 32 NE1 0.0024 1408 TRP 32 NE1 0.0034 1409 TRP 32 CE2 0.0021 1410 TRP 32 CE2 0.0025 1411 TRP 32 CE3 0.0030 1412 TRP 32 CE3 0.0029 1413 TRP 32 CZ2 0.0040 1414 TRP 32 CZ2 0.0039 1415 TRP 32 CZ3 0.0049 1416 TRP 32 CZ3 0.0040 1417 TRP 32 CH2 0.0053 1418 TRP 32 CH2 0.0042 1419 GLY 33 N 0.0059 1420 GLY 33 CA 0.0079 1421 GLY 33 C 0.0104 1422 GLY 33 O 0.0110 1423 SER 34 N 0.0121 1424 SER 34 CA 0.0146 1425 SER 34 C 0.0159 1426 SER 34 O 0.0161 1427 SER 34 CB 0.0162 1428 SER 34 OG 0.0188 1429 ILE 35 N 0.0175 1430 ILE 35 CA 0.0192 1431 ILE 35 C 0.0222 1432 ILE 35 O 0.0228 1433 ILE 35 CB 0.0179 1434 ILE 35 CG1 0.0147 1435 ILE 35 CG2 0.0193 1436 ILE 35 CD1 0.0133 1437 LYS 36 N 0.0244 1438 LYS 36 CA 0.0273 1439 LYS 36 C 0.0289 1440 LYS 36 O 0.0280 1441 LYS 36 CB 0.0288 1442 LYS 36 CG 0.0301 1443 LYS 36 CD 0.0314 1444 LYS 36 CE 0.0319 1445 LYS 36 NZ 0.0333 1446 GLY 37 N 0.0316 1447 GLY 37 CA 0.0334 1448 GLY 37 C 0.0327 1449 GLY 37 O 0.0333 1450 LEU 38 N 0.0316 1451 LEU 38 CA 0.0309 1452 LEU 38 C 0.0333 1453 LEU 38 O 0.0351 1454 LEU 38 CB 0.0282 1455 LEU 38 CG 0.0255 1456 LEU 38 CD1 0.0231 1457 LEU 38 CD2 0.0250 1458 THR 39 N 0.0339 1459 THR 39 CA 0.0361 1460 THR 39 C 0.0353 1461 THR 39 O 0.0327 1462 THR 39 CB 0.0366 1463 THR 39 OG1 0.0338 1464 THR 39 CG2 0.0383 1465 GLU 40 N 0.0376 1466 GLU 40 CA 0.0374 1467 GLU 40 C 0.0361 1468 GLU 40 O 0.0367 1469 GLU 40 CB 0.0404 1470 GLU 40 CG 0.0405 1471 GLU 40 CD 0.0433 1472 GLU 40 OE1 0.0456 1473 GLU 40 OE2 0.0434 1474 GLY 41 N 0.0341 1475 GLY 41 CA 0.0331 1476 GLY 41 C 0.0301 1477 GLY 41 O 0.0287 1478 LEU 42 N 0.0291 1479 LEU 42 CA 0.0263 1480 LEU 42 C 0.0245 1481 LEU 42 C 0.0245 1482 LEU 42 O 0.0255 1483 LEU 42 O 0.0255 1484 LEU 42 CB 0.0263 1485 LEU 42 CG 0.0272 1486 LEU 42 CD1 0.0301 1487 LEU 42 CD2 0.0273 1488 HIS 43 N 0.0218 1489 HIS 43 CA 0.0201 1490 HIS 43 C 0.0172 1491 HIS 43 O 0.0162 1492 HIS 43 CB 0.0205 1493 HIS 43 CG 0.0233 1494 HIS 43 ND1 0.0244 1495 HIS 43 CD2 0.0254 1496 HIS 43 CE1 0.0270 1497 HIS 43 NE2 0.0276 1498 GLY 44 N 0.0160 1499 GLY 44 CA 0.0133 1500 GLY 44 C 0.0112 1501 GLY 44 O 0.0116 1502 PHE 45 N 0.0093 1503 PHE 45 CA 0.0073 1504 PHE 45 C 0.0049 1505 PHE 45 O 0.0051 1506 PHE 45 CB 0.0077 1507 PHE 45 CG 0.0069 1508 PHE 45 CD1 0.0083 1509 PHE 45 CD2 0.0055 1510 PHE 45 CE1 0.0085 1511 PHE 45 CE2 0.0051 1512 PHE 45 CZ 0.0069 1513 HIS 46 N 0.0036 1514 HIS 46 CA 0.0014 1515 HIS 46 C 0.0028 1516 HIS 46 O 0.0047 1517 HIS 46 CB 0.0016 1518 HIS 46 CG 0.0038 1519 HIS 46 ND1 0.0056 1520 HIS 46 CD2 0.0055 1521 HIS 46 CE1 0.0074 1522 HIS 46 NE2 0.0075 1523 VAL 47 N 0.0043 1524 VAL 47 CA 0.0066 1525 VAL 47 C 0.0077 1526 VAL 47 O 0.0073 1527 VAL 47 CB 0.0074 1528 VAL 47 CG1 0.0098 1529 VAL 47 CG2 0.0063 1530 HIS 48 N 0.0094 1531 HIS 48 CA 0.0106 1532 HIS 48 C 0.0127 1533 HIS 48 O 0.0135 1534 HIS 48 CB 0.0113 1535 HIS 48 CG 0.0097 1536 HIS 48 ND1 0.0098 1537 HIS 48 CD2 0.0082 1538 HIS 48 CE1 0.0086 1539 HIS 48 NE2 0.0077 1540 GLU 49 N 0.0139 1541 GLU 49 CA 0.0155 1542 GLU 49 C 0.0171 1543 GLU 49 O 0.0178 1544 GLU 49 CB 0.0164 1545 GLU 49 CG 0.0172 1546 GLU 49 CD 0.0184 1547 GLU 49 OE1 0.0180 1548 GLU 49 OE2 0.0199 1549 PHE 50 N 0.0179 1550 PHE 50 CA 0.0197 1551 PHE 50 C 0.0193 1552 PHE 50 O 0.0182 1553 PHE 50 CB 0.0212 1554 PHE 50 CG 0.0212 1555 PHE 50 CD1 0.0218 1556 PHE 50 CD2 0.0208 1557 PHE 50 CE1 0.0219 1558 PHE 50 CE2 0.0208 1559 PHE 50 CZ 0.0214 1560 GLY 51 N 0.0196 1561 GLY 51 CA 0.0192 1562 GLY 51 C 0.0197 1563 GLY 51 O 0.0197 1564 ASP 52 N 0.0203 1565 ASP 52 CA 0.0209 1566 ASP 52 C 0.0208 1567 ASP 52 O 0.0207 1568 ASP 52 CB 0.0217 1569 ASP 52 CG 0.0224 1570 ASP 52 OD1 0.0223 1571 ASP 52 OD2 0.0230 1572 ASN 53 N 0.0206 1573 ASN 53 CA 0.0206 1574 ASN 53 C 0.0209 1575 ASN 53 O 0.0209 1576 ASN 53 CB 0.0204 1577 ASN 53 CG 0.0201 1578 ASN 53 OD1 0.0200 1579 ASN 53 ND2 0.0200 1580 THR 54 N 0.0211 1581 THR 54 CA 0.0214 1582 THR 54 C 0.0213 1583 THR 54 O 0.0215 1584 THR 54 CB 0.0216 1585 THR 54 OG1 0.0216 1586 THR 54 CG2 0.0220 1587 ALA 55 N 0.0240 1588 ALA 55 CA 0.0245 1589 ALA 55 C 0.0234 1590 ALA 55 O 0.0235 1591 ALA 55 CB 0.0252 1592 GLY 56 N 0.0225 1593 GLY 56 CA 0.0215 1594 GLY 56 C 0.0205 1595 GLY 56 O 0.0204 1596 CYS 57 N 0.0208 1597 CYS 57 CA 0.0191 1598 CYS 57 C 0.0186 1599 CYS 57 O 0.0175 1600 CYS 57 CB 0.0181 1601 CYS 57 SG 0.0189 1602 THR 58 N 0.0194 1603 THR 58 CA 0.0190 1604 THR 58 C 0.0197 1605 THR 58 O 0.0192 1606 THR 58 CB 0.0199 1607 THR 58 OG1 0.0196 1608 THR 58 CG2 0.0218 1609 SER 59 N 0.0212 1610 SER 59 CA 0.0217 1611 SER 59 C 0.0206 1612 SER 59 O 0.0209 1613 SER 59 CB 0.0227 1614 SER 59 OG 0.0235 1615 ALA 60 N 0.0192 1616 ALA 60 CA 0.0181 1617 ALA 60 C 0.0180 1618 ALA 60 O 0.0177 1619 ALA 60 CB 0.0167 1620 GLY 61 N 0.0173 1621 GLY 61 CA 0.0168 1622 GLY 61 C 0.0146 1623 GLY 61 O 0.0134 1624 PRO 62 N 0.0141 1625 PRO 62 CA 0.0121 1626 PRO 62 C 0.0111 1627 PRO 62 O 0.0119 1628 PRO 62 CB 0.0125 1629 PRO 62 CG 0.0145 1630 PRO 62 CD 0.0156 1631 HIS 63 N 0.0071 1632 HIS 63 CA 0.0065 1633 HIS 63 C 0.0087 1634 HIS 63 O 0.0101 1635 HIS 63 CB 0.0046 1636 HIS 63 CG 0.0022 1637 HIS 63 ND1 0.0012 1638 HIS 63 CD2 0.0029 1639 HIS 63 CE1 0.0017 1640 HIS 63 NE2 0.0026 1641 PHE 64 N 0.0093 1642 PHE 64 CA 0.0115 1643 PHE 64 C 0.0121 1644 PHE 64 O 0.0114 1645 PHE 64 CB 0.0117 1646 PHE 64 CG 0.0141 1647 PHE 64 CD1 0.0161 1648 PHE 64 CD2 0.0144 1649 PHE 64 CE1 0.0183 1650 PHE 64 CE2 0.0167 1651 PHE 64 CZ 0.0186 1652 ASN 65 N 0.0138 1653 ASN 65 CA 0.0151 1654 ASN 65 C 0.0180 1655 ASN 65 O 0.0192 1656 ASN 65 CB 0.0142 1657 ASN 65 CG 0.0155 1658 ASN 65 OD1 0.0167 1659 ASN 65 ND2 0.0154 1660 PRO 66 N 0.0191 1661 PRO 66 CA 0.0219 1662 PRO 66 C 0.0236 1663 PRO 66 O 0.0259 1664 PRO 66 CB 0.0223 1665 PRO 66 CG 0.0203 1666 PRO 66 CD 0.0180 1667 LEU 67 N 0.0232 1668 LEU 67 CA 0.0250 1669 LEU 67 C 0.0244 1670 LEU 67 O 0.0259 1671 LEU 67 CB 0.0253 1672 LEU 67 CG 0.0256 1673 LEU 67 CD1 0.0253 1674 LEU 67 CD2 0.0282 1675 SER 68 N 0.0224 1676 SER 68 CA 0.0218 1677 SER 68 C 0.0216 1678 SER 68 O 0.0228 1679 SER 68 CB 0.0239 1680 SER 68 OG 0.0244 1681 ARG 69 N 0.0203 1682 ARG 69 CA 0.0204 1683 ARG 69 C 0.0178 1684 ARG 69 O 0.0158 1685 ARG 69 CB 0.0215 1686 ARG 69 CG 0.0239 1687 ARG 69 CD 0.0264 1688 ARG 69 NE 0.0286 1689 ARG 69 CZ 0.0292 1690 ARG 69 NH1 0.0280 1691 ARG 69 NH2 0.0312 1692 LYS 70 N 0.0180 1693 LYS 70 CA 0.0161 1694 LYS 70 C 0.0152 1695 LYS 70 O 0.0163 1696 LYS 70 CB 0.0177 1697 LYS 70 CG 0.0181 1698 LYS 70 CD 0.0193 1699 LYS 70 CE 0.0219 1700 LYS 70 NZ 0.0242 1701 HIS 71 N 0.0136 1702 HIS 71 CA 0.0128 1703 HIS 71 C 0.0152 1704 HIS 71 O 0.0169 1705 HIS 71 CB 0.0108 1706 HIS 71 CG 0.0106 1707 HIS 71 ND1 0.0089 1708 HIS 71 CD2 0.0124 1709 HIS 71 CE1 0.0096 1710 HIS 71 NE2 0.0119 1711 GLY 72 N 0.0154 1712 GLY 72 CA 0.0176 1713 GLY 72 C 0.0171 1714 GLY 72 O 0.0149 1715 GLY 73 N 0.0192 1716 GLY 73 CA 0.0191 1717 GLY 73 C 0.0190 1718 GLY 73 O 0.0199 1719 PRO 74 N 0.0182 1720 PRO 74 CA 0.0182 1721 PRO 74 C 0.0209 1722 PRO 74 O 0.0215 1723 PRO 74 CB 0.0170 1724 PRO 74 CG 0.0176 1725 PRO 74 CD 0.0175 1726 LYS 75 N 0.0236 1727 LYS 75 CA 0.0263 1728 LYS 75 C 0.0278 1729 LYS 75 O 0.0302 1730 LYS 75 CB 0.0279 1731 LYS 75 CG 0.0263 1732 LYS 75 CD 0.0278 1733 LYS 75 CE 0.0307 1734 LYS 75 NZ 0.0320 1735 ASP 76 N 0.0263 1736 ASP 76 CA 0.0273 1737 ASP 76 C 0.0271 1738 ASP 76 O 0.0253 1739 ASP 76 CB 0.0260 1740 ASP 76 CG 0.0262 1741 ASP 76 OD1 0.0247 1742 ASP 76 OD2 0.0281 1743 GLU 77 N 0.0295 1744 GLU 77 CA 0.0299 1745 GLU 77 C 0.0280 1746 GLU 77 O 0.0272 1747 GLU 77 CB 0.0330 1748 GLU 77 CG 0.0338 1749 GLU 77 CD 0.0369 1750 GLU 77 OE1 0.0385 1751 GLU 77 OE2 0.0379 1752 GLU 78 N 0.0275 1753 GLU 78 CA 0.0256 1754 GLU 78 C 0.0226 1755 GLU 78 O 0.0220 1756 GLU 78 CB 0.0263 1757 GLU 78 CG 0.0240 1758 GLU 78 CD 0.0250 1759 GLU 78 OE1 0.0270 1760 GLU 78 OE2 0.0240 1761 ARG 79 N 0.0209 1762 ARG 79 CA 0.0182 1763 ARG 79 C 0.0169 1764 ARG 79 O 0.0185 1765 ARG 79 CB 0.0182 1766 ARG 79 CG 0.0193 1767 ARG 79 CD 0.0185 1768 ARG 79 NE 0.0164 1769 ARG 79 CZ 0.0157 1770 ARG 79 NH1 0.0170 1771 ARG 79 NH2 0.0139 1772 HIS 80 N 0.0143 1773 HIS 80 CA 0.0133 1774 HIS 80 C 0.0135 1775 HIS 80 O 0.0132 1776 HIS 80 CB 0.0105 1777 HIS 80 CG 0.0102 1778 HIS 80 ND1 0.0080 1779 HIS 80 CD2 0.0119 1780 HIS 80 CE1 0.0082 1781 HIS 80 NE2 0.0106 1782 VAL 81 N 0.0137 1783 VAL 81 CA 0.0138 1784 VAL 81 C 0.0114 1785 VAL 81 O 0.0110 1786 VAL 81 CB 0.0154 1787 VAL 81 CG1 0.0152 1788 VAL 81 CG2 0.0179 1789 GLY 82 N 0.0098 1790 GLY 82 CA 0.0075 1791 GLY 82 C 0.0062 1792 GLY 82 O 0.0043 1793 ASP 83 N 0.0081 1794 ASP 83 CA 0.0083 1795 ASP 83 C 0.0092 1796 ASP 83 O 0.0112 1797 ASP 83 CB 0.0105 1798 ASP 83 CG 0.0096 1799 ASP 83 OD1 0.0073 1800 ASP 83 OD2 0.0112 1801 LEU 84 N 0.0078 1802 LEU 84 CA 0.0086 1803 LEU 84 C 0.0103 1804 LEU 84 O 0.0112 1805 LEU 84 CB 0.0064 1806 LEU 84 CG 0.0061 1807 LEU 84 CD1 0.0042 1808 LEU 84 CD2 0.0088 1809 GLY 85 N 0.0116 1810 GLY 85 CA 0.0139 1811 GLY 85 C 0.0138 1812 GLY 85 O 0.0124 1813 ASN 86 N 0.0156 1814 ASN 86 CA 0.0165 1815 ASN 86 C 0.0166 1816 ASN 86 O 0.0167 1817 ASN 86 CB 0.0192 1818 ASN 86 CG 0.0193 1819 ASN 86 OD1 0.0191 1820 ASN 86 ND2 0.0199 1821 VAL 87 N 0.0165 1822 VAL 87 CA 0.0175 1823 VAL 87 C 0.0206 1824 VAL 87 O 0.0216 1825 VAL 87 CB 0.0158 1826 VAL 87 CG1 0.0126 1827 VAL 87 CG2 0.0166 1828 THR 88 N 0.0223 1829 THR 88 CA 0.0254 1830 THR 88 C 0.0262 1831 THR 88 O 0.0255 1832 THR 88 CB 0.0272 1833 THR 88 OG1 0.0265 1834 THR 88 CG2 0.0303 1835 ALA 89 N 0.0278 1836 ALA 89 CA 0.0292 1837 ALA 89 C 0.0325 1838 ALA 89 O 0.0339 1839 ALA 89 CB 0.0290 1840 ASP 90 N 0.0339 1841 ASP 90 CA 0.0369 1842 ASP 90 C 0.0389 1843 ASP 90 O 0.0381 1844 ASP 90 CB 0.0373 1845 ASP 90 CG 0.0364 1846 ASP 90 OD1 0.0337 1847 ASP 90 OD2 0.0385 1848 LYS 91 N 0.0423 1849 LYS 91 CA 0.0446 1850 LYS 91 C 0.0439 1851 LYS 91 O 0.0450 1852 LYS 91 CB 0.0478 1853 LYS 91 CG 0.0495 1854 LYS 91 CD 0.0510 1855 LYS 91 CE 0.0541 1856 LYS 91 NZ 0.0539 1857 ASP 92 N 0.0422 1858 ASP 92 CA 0.0414 1859 ASP 92 C 0.0393 1860 ASP 92 O 0.0393 1861 ASP 92 CB 0.0400 1862 ASP 92 CG 0.0374 1863 ASP 92 OD1 0.0365 1864 ASP 92 OD2 0.0362 1865 GLY 93 N 0.0370 1866 GLY 93 CA 0.0350 1867 GLY 93 C 0.0319 1868 GLY 93 O 0.0303 1869 VAL 94 N 0.0312 1870 VAL 94 CA 0.0283 1871 VAL 94 C 0.0265 1872 VAL 94 O 0.0278 1873 VAL 94 CB 0.0287 1874 VAL 94 CG1 0.0258 1875 VAL 94 CG2 0.0301 1876 ALA 95 N 0.0234 1877 ALA 95 CA 0.0217 1878 ALA 95 C 0.0195 1879 ALA 95 O 0.0179 1880 ALA 95 CB 0.0207 1881 ASP 96 N 0.0196 1882 ASP 96 N 0.0196 1883 ASP 96 CA 0.0176 1884 ASP 96 CA 0.0176 1885 ASP 96 C 0.0159 1886 ASP 96 C 0.0159 1887 ASP 96 O 0.0170 1888 ASP 96 O 0.0170 1889 ASP 96 CB 0.0188 1890 ASP 96 CB 0.0188 1891 ASP 96 CG 0.0169 1892 ASP 96 CG 0.0202 1893 ASP 96 OD1 0.0148 1894 ASP 96 OD1 0.0196 1895 ASP 96 OD2 0.0176 1896 ASP 96 OD2 0.0222 1897 VAL 97 N 0.0129 1898 VAL 97 CA 0.0113 1899 VAL 97 C 0.0103 1900 VAL 97 O 0.0092 1901 VAL 97 CB 0.0096 1902 VAL 97 CG1 0.0082 1903 VAL 97 CG2 0.0111 1904 SER 98 N 0.0109 1905 SER 98 CA 0.0104 1906 SER 98 CA 0.0104 1907 SER 98 C 0.0114 1908 SER 98 O 0.0135 1909 SER 98 CB 0.0117 1910 SER 98 CB 0.0117 1911 SER 98 OG 0.0118 1912 SER 98 OG 0.0141 1913 ILE 99 N 0.0099 1914 ILE 99 CA 0.0113 1915 ILE 99 C 0.0110 1916 ILE 99 O 0.0095 1917 ILE 99 CB 0.0111 1918 ILE 99 CG1 0.0086 1919 ILE 99 CG2 0.0125 1920 ILE 99 CD1 0.0083 1921 GLU 100 N 0.0129 1922 GLU 100 CA 0.0136 1923 GLU 100 C 0.0146 1924 GLU 100 O 0.0159 1925 GLU 100 CB 0.0155 1926 GLU 100 CG 0.0164 1927 GLU 100 CD 0.0172 1928 GLU 100 OE1 0.0189 1929 GLU 100 OE2 0.0163 1930 ASP 101 N 0.0141 1931 ASP 101 CA 0.0150 1932 ASP 101 C 0.0166 1933 ASP 101 O 0.0162 1934 ASP 101 CB 0.0130 1935 ASP 101 CG 0.0139 1936 ASP 101 OD1 0.0146 1937 ASP 101 OD2 0.0142 1938 SER 102 N 0.0187 1939 SER 102 CA 0.0206 1940 SER 102 CA 0.0206 1941 SER 102 C 0.0208 1942 SER 102 O 0.0225 1943 SER 102 CB 0.0229 1944 SER 102 CB 0.0229 1945 SER 102 OG 0.0232 1946 SER 102 OG 0.0230 1947 VAL 103 N 0.0188 1948 VAL 103 CA 0.0190 1949 VAL 103 C 0.0177 1950 VAL 103 O 0.0190 1951 VAL 103 CB 0.0183 1952 VAL 103 CG1 0.0185 1953 VAL 103 CG2 0.0201 1954 ILE 104 N 0.0154 1955 ILE 104 CA 0.0146 1956 ILE 104 C 0.0162 1957 ILE 104 O 0.0171 1958 ILE 104 CB 0.0119 1959 ILE 104 CG1 0.0112 1960 ILE 104 CG2 0.0103 1961 ILE 104 CD1 0.0086 1962 SER 105 N 0.0158 1963 SER 105 CA 0.0175 1964 SER 105 C 0.0173 1965 SER 105 O 0.0164 1966 SER 105 CB 0.0202 1967 SER 105 OG 0.0218 1968 LEU 106 N 0.0183 1969 LEU 106 CA 0.0190 1970 LEU 106 C 0.0217 1971 LEU 106 O 0.0229 1972 LEU 106 CB 0.0183 1973 LEU 106 CG 0.0155 1974 LEU 106 CD1 0.0151 1975 LEU 106 CD2 0.0140 1976 SER 107 N 0.0229 1977 SER 107 CA 0.0257 1978 SER 107 C 0.0263 1979 SER 107 O 0.0250 1980 SER 107 CB 0.0276 1981 SER 107 OG 0.0284 1982 GLY 108 N 0.0285 1983 GLY 108 CA 0.0294 1984 GLY 108 C 0.0280 1985 GLY 108 O 0.0269 1986 ASP 109 N 0.0283 1987 ASP 109 CA 0.0276 1988 ASP 109 C 0.0248 1989 ASP 109 O 0.0237 1990 ASP 109 CB 0.0290 1991 ASP 109 CG 0.0282 1992 ASP 109 OD1 0.0285 1993 ASP 109 OD2 0.0274 1994 HIS 110 N 0.0236 1995 HIS 110 CA 0.0210 1996 HIS 110 C 0.0196 1997 HIS 110 O 0.0173 1998 HIS 110 CB 0.0206 1999 HIS 110 CG 0.0222 2000 HIS 110 ND1 0.0229 2001 HIS 110 CD2 0.0233 2002 HIS 110 CE1 0.0245 2003 HIS 110 NE2 0.0247 2004 CYS 111 N 0.0198 2005 CYS 111 CA 0.0193 2006 CYS 111 CA 0.0193 2007 CYS 111 C 0.0176 2008 CYS 111 O 0.0178 2009 CYS 111 CB 0.0215 2010 CYS 111 CB 0.0215 2011 CYS 111 SG 0.0218 2012 CYS 111 SG 0.0218 2013 ILE 112 N 0.0160 2014 ILE 112 CA 0.0146 2015 ILE 112 C 0.0156 2016 ILE 112 O 0.0150 2017 ILE 112 CB 0.0121 2018 ILE 112 CG1 0.0117 2019 ILE 112 CG2 0.0114 2020 ILE 112 CD1 0.0093 2021 ILE 113 N 0.0173 2022 ILE 113 CA 0.0185 2023 ILE 113 C 0.0193 2024 ILE 113 O 0.0196 2025 ILE 113 CB 0.0195 2026 ILE 113 CG1 0.0187 2027 ILE 113 CG2 0.0207 2028 ILE 113 CD1 0.0179 2029 GLY 114 N 0.0197 2030 GLY 114 CA 0.0205 2031 GLY 114 C 0.0195 2032 GLY 114 O 0.0201 2033 ARG 115 N 0.0179 2034 ARG 115 CA 0.0171 2035 ARG 115 C 0.0162 2036 ARG 115 O 0.0164 2037 ARG 115 CB 0.0160 2038 ARG 115 CG 0.0172 2039 ARG 115 CD 0.0166 2040 ARG 115 NE 0.0179 2041 ARG 115 CZ 0.0191 2042 ARG 115 NH1 0.0191 2043 ARG 115 NH2 0.0203 2044 THR 116 N 0.0154 2045 THR 116 CA 0.0150 2046 THR 116 C 0.0132 2047 THR 116 O 0.0122 2048 THR 116 CB 0.0158 2049 THR 116 OG1 0.0175 2050 THR 116 CG2 0.0156 2051 LEU 117 N 0.0122 2052 LEU 117 CA 0.0100 2053 LEU 117 C 0.0106 2054 LEU 117 O 0.0127 2055 LEU 117 CB 0.0094 2056 LEU 117 CG 0.0071 2057 LEU 117 CD1 0.0050 2058 LEU 117 CD2 0.0072 2059 VAL 118 N 0.0092 2060 VAL 118 CA 0.0105 2061 VAL 118 C 0.0099 2062 VAL 118 O 0.0080 2063 VAL 118 CB 0.0105 2064 VAL 118 CG1 0.0120 2065 VAL 118 CG2 0.0118 2066 VAL 119 N 0.0121 2067 VAL 119 CA 0.0130 2068 VAL 119 C 0.0148 2069 VAL 119 O 0.0163 2070 VAL 119 CB 0.0147 2071 VAL 119 CG1 0.0168 2072 VAL 119 CG2 0.0163 2073 HIS 120 N 0.0149 2074 HIS 120 CA 0.0161 2075 HIS 120 C 0.0189 2076 HIS 120 O 0.0199 2077 HIS 120 CB 0.0143 2078 HIS 120 CG 0.0120 2079 HIS 120 ND1 0.0125 2080 HIS 120 CD2 0.0095 2081 HIS 120 CE1 0.0105 2082 HIS 120 NE2 0.0087 2083 GLU 121 N 0.0205 2084 GLU 121 CA 0.0232 2085 GLU 121 C 0.0238 2086 GLU 121 O 0.0256 2087 GLU 121 CB 0.0244 2088 GLU 121 CG 0.0265 2089 GLU 121 CD 0.0271 2090 GLU 121 OE1 0.0254 2091 GLU 121 OE2 0.0294 2092 LYS 122 N 0.0225 2093 LYS 122 CA 0.0235 2094 LYS 122 C 0.0222 2095 LYS 122 O 0.0202 2096 LYS 122 CB 0.0236 2097 LYS 122 CG 0.0255 2098 LYS 122 CD 0.0255 2099 LYS 122 CE 0.0259 2100 LYS 122 NZ 0.0260 2101 ALA 123 N 0.0235 2102 ALA 123 CA 0.0227 2103 ALA 123 C 0.0207 2104 ALA 123 O 0.0205 2105 ALA 123 CB 0.0251 2106 ASP 124 N 0.0194 2107 ASP 124 CA 0.0179 2108 ASP 124 C 0.0198 2109 ASP 124 O 0.0213 2110 ASP 124 CB 0.0158 2111 ASP 124 CG 0.0145 2112 ASP 124 OD1 0.0153 2113 ASP 124 OD2 0.0128 2114 ASP 125 N 0.0203 2115 ASP 125 CA 0.0223 2116 ASP 125 C 0.0218 2117 ASP 125 O 0.0236 2118 ASP 125 CB 0.0230 2119 ASP 125 CG 0.0208 2120 ASP 125 OD1 0.0191 2121 ASP 125 OD2 0.0208 2122 LEU 126 N 0.0197 2123 LEU 126 CA 0.0196 2124 LEU 126 C 0.0204 2125 LEU 126 O 0.0220 2126 LEU 126 CB 0.0215 2127 LEU 126 CG 0.0219 2128 LEU 126 CD1 0.0242 2129 LEU 126 CD2 0.0195 2130 GLY 127 N 0.0195 2131 GLY 127 CA 0.0201 2132 GLY 127 C 0.0227 2133 GLY 127 O 0.0234 2134 LYS 128 N 0.0241 2135 LYS 128 CA 0.0268 2136 LYS 128 C 0.0269 2137 LYS 128 O 0.0292 2138 LYS 128 CB 0.0289 2139 LYS 128 CG 0.0288 2140 LYS 128 CD 0.0306 2141 LYS 128 CE 0.0303 2142 LYS 128 NZ 0.0302 2143 GLY 129 N 0.0249 2144 GLY 129 CA 0.0253 2145 GLY 129 C 0.0262 2146 GLY 129 O 0.0273 2147 GLY 130 N 0.0260 2148 GLY 130 CA 0.0269 2149 GLY 130 C 0.0249 2150 GLY 130 O 0.0257 2151 ASN 131 N 0.0220 2152 ASN 131 CA 0.0199 2153 ASN 131 C 0.0174 2154 ASN 131 O 0.0174 2155 ASN 131 CB 0.0197 2156 ASN 131 CG 0.0199 2157 ASN 131 OD1 0.0184 2158 ASN 131 ND2 0.0219 2159 GLU 132 N 0.0153 2160 GLU 132 CA 0.0129 2161 GLU 132 C 0.0114 2162 GLU 132 O 0.0104 2163 GLU 132 CB 0.0111 2164 GLU 132 CG 0.0101 2165 GLU 132 CD 0.0076 2166 GLU 132 OE1 0.0073 2167 GLU 132 OE2 0.0064 2168 GLU 133 N 0.0116 2169 GLU 133 CA 0.0106 2170 GLU 133 C 0.0116 2171 GLU 133 O 0.0102 2172 GLU 133 CB 0.0121 2173 GLU 133 CG 0.0120 2174 GLU 133 CD 0.0107 2175 GLU 133 OE1 0.0086 2176 GLU 133 OE2 0.0122 2177 SER 134 N 0.0140 2178 SER 134 CA 0.0152 2179 SER 134 C 0.0141 2180 SER 134 O 0.0138 2181 SER 134 CB 0.0181 2182 SER 134 OG 0.0194 2183 THR 135 N 0.0138 2184 THR 135 CA 0.0136 2185 THR 135 C 0.0109 2186 THR 135 O 0.0112 2187 THR 135 CB 0.0153 2188 THR 135 OG1 0.0149 2189 THR 135 CG2 0.0182 2190 LYS 136 N 0.0088 2191 LYS 136 CA 0.0061 2192 LYS 136 C 0.0050 2193 LYS 136 O 0.0040 2194 LYS 136 CB 0.0044 2195 LYS 136 CG 0.0051 2196 LYS 136 CD 0.0045 2197 LYS 136 CE 0.0017 2198 LYS 136 NZ 0.0026 2199 THR 137 N 0.0059 2200 THR 137 CA 0.0061 2201 THR 137 C 0.0086 2202 THR 137 O 0.0089 2203 THR 137 CB 0.0067 2204 THR 137 OG1 0.0091 2205 THR 137 CG2 0.0051 2206 GLY 138 N 0.0106 2207 GLY 138 CA 0.0132 2208 GLY 138 C 0.0149 2209 GLY 138 O 0.0169 2210 ASN 139 N 0.0144 2211 ASN 139 CA 0.0163 2212 ASN 139 C 0.0170 2213 ASN 139 O 0.0192 2214 ASN 139 CB 0.0187 2215 ASN 139 CG 0.0183 2216 ASN 139 OD1 0.0184 2217 ASN 139 ND2 0.0183 2218 ALA 140 N 0.0151 2219 ALA 140 CA 0.0157 2220 ALA 140 C 0.0170 2221 ALA 140 O 0.0180 2222 ALA 140 CB 0.0133 2223 GLY 141 N 0.0166 2224 GLY 141 CA 0.0184 2225 GLY 141 C 0.0177 2226 GLY 141 O 0.0155 2227 SER 142 N 0.0200 2228 SER 142 CA 0.0202 2229 SER 142 C 0.0193 2230 SER 142 O 0.0187 2231 SER 142 CB 0.0232 2232 SER 142 OG 0.0245 2233 ARG 143 N 0.0181 2234 ARG 143 CA 0.0175 2235 ARG 143 C 0.0203 2236 ARG 143 O 0.0224 2237 ARG 143 CB 0.0166 2238 ARG 143 CG 0.0142 2239 ARG 143 CD 0.0143 2240 ARG 143 NE 0.0122 2241 ARG 143 CZ 0.0123 2242 ARG 143 NH1 0.0144 2243 ARG 143 NH2 0.0106 2244 LEU 144 N 0.0206 2245 LEU 144 CA 0.0233 2246 LEU 144 C 0.0235 2247 LEU 144 O 0.0260 2248 LEU 144 CB 0.0238 2249 LEU 144 CG 0.0245 2250 LEU 144 CD1 0.0255 2251 LEU 144 CD2 0.0269 2252 ALA 145 N 0.0200 2253 ALA 145 CA 0.0203 2254 ALA 145 C 0.0178 2255 ALA 145 O 0.0156 2256 ALA 145 CB 0.0211 2257 CYS 146 N 0.0185 2258 CYS 146 CA 0.0169 2259 CYS 146 C 0.0184 2260 CYS 146 O 0.0206 2261 CYS 146 CB 0.0167 2262 CYS 146 SG 0.0201 2263 GLY 147 N 0.0161 2264 GLY 147 CA 0.0173 2265 GLY 147 C 0.0169 2266 GLY 147 O 0.0156 2267 VAL 148 N 0.0183 2268 VAL 148 CA 0.0185 2269 VAL 148 C 0.0178 2270 VAL 148 O 0.0182 2271 VAL 148 CB 0.0204 2272 VAL 148 CG1 0.0208 2273 VAL 148 CG2 0.0210 2274 ILE 149 N 0.0173 2275 ILE 149 CA 0.0169 2276 ILE 149 C 0.0184 2277 ILE 149 O 0.0192 2278 ILE 149 CB 0.0155 2279 ILE 149 CG1 0.0141 2280 ILE 149 CG2 0.0150 2281 ILE 149 CD1 0.0128 2282 GLY 150 N 0.0188 2283 GLY 150 CA 0.0202 2284 GLY 150 C 0.0199 2285 GLY 150 O 0.0186 2286 ILE 151 N 0.0202 2287 ILE 151 CA 0.0204 2288 ILE 151 C 0.0207 2289 ILE 151 O 0.0208 2290 ILE 151 CB 0.0204 2291 ILE 151 CG1 0.0202 2292 ILE 151 CG2 0.0207 2293 ILE 151 CD1 0.0202 2294 ALA 152 N 0.0209 2295 ALA 152 CA 0.0212 2296 ALA 152 C 0.0215 2297 ALA 152 O 0.0215 2298 ALA 152 CB 0.0212 2299 GLN 153 N 0.0232 2300 GLN 153 CA 0.0241 2301 GLN 153 C 0.0241 2302 GLN 153 O 0.0237 2303 GLN 153 CB 0.0251 2304 GLN 153 CG 0.0262 2305 GLN 153 CD 0.0271 2306 GLN 153 OE1 0.0269 2307 GLN 153 NE2 0.0280 2308 GLN 153 OXT 0.0244