1 ALA 1 N 0.0237 2 ALA 1 CA 0.0205 3 ALA 1 C 0.0164 4 ALA 1 O 0.0161 5 ALA 1 CB 0.0203 6 THR 2 N 0.0146 7 THR 2 CA 0.0114 8 THR 2 C 0.0101 9 THR 2 O 0.0119 10 THR 2 CB 0.0117 11 THR 2 OG1 0.0137 12 THR 2 CG2 0.0097 13 LYS 3 N 0.0137 14 LYS 3 CA 0.0117 15 LYS 3 C 0.0112 16 LYS 3 O 0.0120 17 LYS 3 CB 0.0124 18 LYS 3 CG 0.0128 19 LYS 3 CD 0.0150 20 LYS 3 CE 0.0161 21 LYS 3 NZ 0.0190 22 ALA 4 N 0.0107 23 ALA 4 CA 0.0110 24 ALA 4 C 0.0124 25 ALA 4 O 0.0132 26 ALA 4 CB 0.0120 27 VAL 5 N 0.0106 28 VAL 5 CA 0.0107 29 VAL 5 C 0.0115 30 VAL 5 O 0.0116 31 VAL 5 CB 0.0098 32 VAL 5 CG1 0.0095 33 VAL 5 CG2 0.0100 34 CYS 6 N 0.0121 35 CYS 6 CA 0.0129 36 CYS 6 C 0.0131 37 CYS 6 O 0.0133 38 CYS 6 CB 0.0138 39 CYS 6 SG 0.0149 40 VAL 7 N 0.0123 41 VAL 7 CA 0.0120 42 VAL 7 C 0.0120 43 VAL 7 O 0.0123 44 VAL 7 CB 0.0120 45 VAL 7 CG1 0.0117 46 VAL 7 CG2 0.0121 47 LEU 8 N 0.0118 48 LEU 8 CA 0.0119 49 LEU 8 C 0.0118 50 LEU 8 O 0.0116 51 LEU 8 CB 0.0117 52 LEU 8 CG 0.0118 53 LEU 8 CD1 0.0115 54 LEU 8 CD2 0.0121 55 LYS 9 N 0.0101 56 LYS 9 CA 0.0101 57 LYS 9 C 0.0103 58 LYS 9 O 0.0107 59 LYS 9 CB 0.0107 60 LYS 9 CG 0.0104 61 LYS 9 CD 0.0111 62 LYS 9 CE 0.0113 63 LYS 9 NZ 0.0105 64 GLY 10 N 0.0103 65 GLY 10 CA 0.0109 66 GLY 10 C 0.0112 67 GLY 10 O 0.0111 68 ASP 11 N 0.0157 69 ASP 11 CA 0.0181 70 ASP 11 C 0.0145 71 ASP 11 O 0.0159 72 ASP 11 CB 0.0248 73 ASP 11 CG 0.0292 74 ASP 11 OD1 0.0288 75 ASP 11 OD2 0.0341 76 GLY 12 N 0.0123 77 GLY 12 CA 0.0137 78 GLY 12 C 0.0144 79 GLY 12 O 0.0138 80 PRO 13 N 0.0210 81 PRO 13 CA 0.0200 82 PRO 13 C 0.0180 83 PRO 13 O 0.0171 84 PRO 13 CB 0.0220 85 PRO 13 CG 0.0230 86 PRO 13 CD 0.0231 87 VAL 14 N 0.0174 88 VAL 14 CA 0.0157 89 VAL 14 C 0.0134 90 VAL 14 O 0.0131 91 VAL 14 CB 0.0163 92 VAL 14 CG1 0.0147 93 VAL 14 CG2 0.0186 94 GLN 15 N 0.0159 95 GLN 15 CA 0.0144 96 GLN 15 C 0.0124 97 GLN 15 O 0.0121 98 GLN 15 CB 0.0144 99 GLN 15 CG 0.0154 100 GLN 15 CD 0.0160 101 GLN 15 OE1 0.0148 102 GLN 15 NE2 0.0179 103 GLY 16 N 0.0113 104 GLY 16 CA 0.0096 105 GLY 16 C 0.0088 106 GLY 16 O 0.0094 107 ILE 17 N 0.0119 108 ILE 17 CA 0.0120 109 ILE 17 C 0.0122 110 ILE 17 O 0.0114 111 ILE 17 CB 0.0106 112 ILE 17 CG1 0.0107 113 ILE 17 CG2 0.0092 114 ILE 17 CD1 0.0118 115 ILE 18 N 0.0135 116 ILE 18 CA 0.0141 117 ILE 18 C 0.0146 118 ILE 18 O 0.0152 119 ILE 18 CB 0.0155 120 ILE 18 CG1 0.0151 121 ILE 18 CG2 0.0164 122 ILE 18 CD1 0.0143 123 ASN 19 N 0.0147 124 ASN 19 CA 0.0149 125 ASN 19 C 0.0150 126 ASN 19 O 0.0148 127 ASN 19 CB 0.0150 128 ASN 19 CG 0.0149 129 ASN 19 OD1 0.0151 130 ASN 19 ND2 0.0147 131 PHE 20 N 0.0152 132 PHE 20 CA 0.0153 133 PHE 20 C 0.0155 134 PHE 20 O 0.0157 135 PHE 20 CB 0.0154 136 PHE 20 CG 0.0152 137 PHE 20 CD1 0.0151 138 PHE 20 CD2 0.0150 139 PHE 20 CE1 0.0150 140 PHE 20 CE2 0.0148 141 PHE 20 CZ 0.0148 142 GLU 21 N 0.0196 143 GLU 21 CA 0.0179 144 GLU 21 C 0.0167 145 GLU 21 O 0.0180 146 GLU 21 CB 0.0193 147 GLU 21 CG 0.0178 148 GLU 21 CD 0.0193 149 GLU 21 OE1 0.0213 150 GLU 21 OE2 0.0186 151 GLN 22 N 0.0143 152 GLN 22 CA 0.0130 153 GLN 22 C 0.0120 154 GLN 22 O 0.0104 155 GLN 22 CB 0.0112 156 GLN 22 CG 0.0105 157 GLN 22 CD 0.0088 158 GLN 22 OE1 0.0080 159 GLN 22 NE2 0.0086 160 LYS 23 N 0.0164 161 LYS 23 CA 0.0206 162 LYS 23 C 0.0219 163 LYS 23 O 0.0278 164 LYS 23 CB 0.0309 165 LYS 23 CG 0.0334 166 LYS 23 CD 0.0414 167 LYS 23 CE 0.0496 168 LYS 23 NZ 0.0585 169 GLU 24 N 0.0187 170 GLU 24 CA 0.0214 171 GLU 24 C 0.0141 172 GLU 24 O 0.0065 173 GLU 24 CB 0.0282 174 GLU 24 CG 0.0381 175 GLU 24 CD 0.0454 176 GLU 24 OE1 0.0439 177 GLU 24 OE2 0.0537 178 SER 25 N 0.0171 179 SER 25 CA 0.0147 180 SER 25 C 0.0105 181 SER 25 O 0.0106 182 SER 25 CB 0.0213 183 SER 25 OG 0.0266 184 ASN 26 N 0.0100 185 ASN 26 CA 0.0091 186 ASN 26 C 0.0088 187 ASN 26 O 0.0117 188 ASN 26 CB 0.0121 189 ASN 26 CG 0.0136 190 ASN 26 OD1 0.0130 191 ASN 26 ND2 0.0196 192 GLY 27 N 0.0078 193 GLY 27 CA 0.0100 194 GLY 27 C 0.0114 195 GLY 27 O 0.0111 196 PRO 28 N 0.0135 197 PRO 28 CA 0.0153 198 PRO 28 C 0.0148 199 PRO 28 O 0.0136 200 PRO 28 CB 0.0175 201 PRO 28 CG 0.0170 202 PRO 28 CD 0.0148 203 VAL 29 N 0.0156 204 VAL 29 CA 0.0161 205 VAL 29 C 0.0169 206 VAL 29 O 0.0172 207 VAL 29 CB 0.0159 208 VAL 29 CG1 0.0164 209 VAL 29 CG2 0.0151 210 LYS 30 N 0.0174 211 LYS 30 CA 0.0182 212 LYS 30 C 0.0186 213 LYS 30 O 0.0184 214 LYS 30 CB 0.0185 215 LYS 30 CG 0.0193 216 LYS 30 CD 0.0196 217 LYS 30 CE 0.0201 218 LYS 30 NZ 0.0198 219 VAL 31 N 0.0175 220 VAL 31 CA 0.0173 221 VAL 31 C 0.0170 222 VAL 31 O 0.0167 223 VAL 31 CB 0.0172 224 VAL 31 CG1 0.0171 225 VAL 31 CG2 0.0176 226 TRP 32 N 0.0170 227 TRP 32 CA 0.0167 228 TRP 32 CA 0.0167 229 TRP 32 C 0.0168 230 TRP 32 O 0.0172 231 TRP 32 CB 0.0168 232 TRP 32 CB 0.0168 233 TRP 32 CG 0.0172 234 TRP 32 CG 0.0172 235 TRP 32 CD1 0.0172 236 TRP 32 CD1 0.0176 237 TRP 32 CD2 0.0176 238 TRP 32 CD2 0.0174 239 TRP 32 NE1 0.0176 240 TRP 32 NE1 0.0179 241 TRP 32 CE2 0.0179 242 TRP 32 CE2 0.0178 243 TRP 32 CE3 0.0178 244 TRP 32 CE3 0.0172 245 TRP 32 CZ2 0.0184 246 TRP 32 CZ2 0.0181 247 TRP 32 CZ3 0.0183 248 TRP 32 CZ3 0.0175 249 TRP 32 CH2 0.0186 250 TRP 32 CH2 0.0180 251 GLY 33 N 0.0135 252 GLY 33 CA 0.0110 253 GLY 33 C 0.0095 254 GLY 33 O 0.0098 255 SER 34 N 0.0089 256 SER 34 CA 0.0081 257 SER 34 C 0.0107 258 SER 34 O 0.0126 259 SER 34 CB 0.0069 260 SER 34 OG 0.0083 261 ILE 35 N 0.0080 262 ILE 35 CA 0.0115 263 ILE 35 C 0.0128 264 ILE 35 O 0.0117 265 ILE 35 CB 0.0136 266 ILE 35 CG1 0.0131 267 ILE 35 CG2 0.0170 268 ILE 35 CD1 0.0159 269 LYS 36 N 0.0154 270 LYS 36 CA 0.0174 271 LYS 36 C 0.0209 272 LYS 36 O 0.0219 273 LYS 36 CB 0.0178 274 LYS 36 CG 0.0189 275 LYS 36 CD 0.0197 276 LYS 36 CE 0.0233 277 LYS 36 NZ 0.0242 278 GLY 37 N 0.0258 279 GLY 37 CA 0.0305 280 GLY 37 C 0.0308 281 GLY 37 O 0.0351 282 LEU 38 N 0.0269 283 LEU 38 CA 0.0277 284 LEU 38 C 0.0295 285 LEU 38 O 0.0286 286 LEU 38 CB 0.0233 287 LEU 38 CG 0.0218 288 LEU 38 CD1 0.0181 289 LEU 38 CD2 0.0268 290 THR 39 N 0.0324 291 THR 39 CA 0.0330 292 THR 39 C 0.0295 293 THR 39 O 0.0277 294 THR 39 CB 0.0391 295 THR 39 OG1 0.0396 296 THR 39 CG2 0.0434 297 GLU 40 N 0.0296 298 GLU 40 CA 0.0287 299 GLU 40 C 0.0324 300 GLU 40 O 0.0368 301 GLU 40 CB 0.0304 302 GLU 40 CG 0.0336 303 GLU 40 CD 0.0358 304 GLU 40 OE1 0.0343 305 GLU 40 OE2 0.0400 306 GLY 41 N 0.0307 307 GLY 41 CA 0.0305 308 GLY 41 C 0.0266 309 GLY 41 O 0.0244 310 LEU 42 N 0.0259 311 LEU 42 CA 0.0227 312 LEU 42 C 0.0194 313 LEU 42 O 0.0202 314 LEU 42 CB 0.0231 315 LEU 42 CG 0.0263 316 LEU 42 CD1 0.0302 317 LEU 42 CD2 0.0258 318 HIS 43 N 0.0157 319 HIS 43 CA 0.0137 320 HIS 43 C 0.0123 321 HIS 43 O 0.0123 322 HIS 43 CB 0.0127 323 HIS 43 CG 0.0142 324 HIS 43 ND1 0.0148 325 HIS 43 CD2 0.0158 326 HIS 43 CE1 0.0166 327 HIS 43 NE2 0.0171 328 GLY 44 N 0.0115 329 GLY 44 CA 0.0105 330 GLY 44 C 0.0092 331 GLY 44 O 0.0084 332 PHE 45 N 0.0030 333 PHE 45 CA 0.0034 334 PHE 45 C 0.0037 335 PHE 45 O 0.0054 336 PHE 45 CB 0.0054 337 PHE 45 CG 0.0064 338 PHE 45 CD1 0.0064 339 PHE 45 CD2 0.0080 340 PHE 45 CE1 0.0078 341 PHE 45 CE2 0.0091 342 PHE 45 CZ 0.0089 343 HIS 46 N 0.0031 344 HIS 46 CA 0.0043 345 HIS 46 C 0.0038 346 HIS 46 O 0.0030 347 HIS 46 CB 0.0058 348 HIS 46 CG 0.0062 349 HIS 46 ND1 0.0063 350 HIS 46 CD2 0.0070 351 HIS 46 CE1 0.0066 352 HIS 46 NE2 0.0070 353 VAL 47 N 0.0053 354 VAL 47 CA 0.0052 355 VAL 47 C 0.0066 356 VAL 47 O 0.0073 357 VAL 47 CB 0.0044 358 VAL 47 CG1 0.0048 359 VAL 47 CG2 0.0029 360 HIS 48 N 0.0073 361 HIS 48 CA 0.0087 362 HIS 48 C 0.0091 363 HIS 48 O 0.0084 364 HIS 48 CB 0.0094 365 HIS 48 CG 0.0095 366 HIS 48 ND1 0.0108 367 HIS 48 CD2 0.0086 368 HIS 48 CE1 0.0107 369 HIS 48 NE2 0.0094 370 GLU 49 N 0.0106 371 GLU 49 CA 0.0110 372 GLU 49 C 0.0108 373 GLU 49 O 0.0100 374 GLU 49 CB 0.0131 375 GLU 49 CG 0.0138 376 GLU 49 CD 0.0162 377 GLU 49 OE1 0.0174 378 GLU 49 OE2 0.0171 379 PHE 50 N 0.0120 380 PHE 50 CA 0.0127 381 PHE 50 C 0.0127 382 PHE 50 O 0.0131 383 PHE 50 CB 0.0151 384 PHE 50 CG 0.0161 385 PHE 50 CD1 0.0155 386 PHE 50 CD2 0.0179 387 PHE 50 CE1 0.0170 388 PHE 50 CE2 0.0192 389 PHE 50 CZ 0.0189 390 GLY 51 N 0.0108 391 GLY 51 CA 0.0123 392 GLY 51 C 0.0145 393 GLY 51 O 0.0158 394 ASP 52 N 0.0155 395 ASP 52 CA 0.0179 396 ASP 52 C 0.0198 397 ASP 52 O 0.0198 398 ASP 52 CB 0.0183 399 ASP 52 CG 0.0210 400 ASP 52 OD1 0.0229 401 ASP 52 OD2 0.0214 402 ASN 53 N 0.0191 403 ASN 53 CA 0.0220 404 ASN 53 C 0.0241 405 ASN 53 O 0.0266 406 ASN 53 CB 0.0230 407 ASN 53 CG 0.0213 408 ASN 53 OD1 0.0197 409 ASN 53 ND2 0.0220 410 THR 54 N 0.0233 411 THR 54 CA 0.0252 412 THR 54 C 0.0281 413 THR 54 O 0.0304 414 THR 54 CB 0.0238 415 THR 54 OG1 0.0213 416 THR 54 CG2 0.0259 417 ALA 55 N 0.0372 418 ALA 55 CA 0.0413 419 ALA 55 C 0.0388 420 ALA 55 O 0.0401 421 ALA 55 CB 0.0431 422 GLY 56 N 0.0357 423 GLY 56 CA 0.0333 424 GLY 56 C 0.0265 425 GLY 56 O 0.0234 426 CYS 57 N 0.0213 427 CYS 57 CA 0.0162 428 CYS 57 C 0.0174 429 CYS 57 O 0.0148 430 CYS 57 CB 0.0125 431 CYS 57 SG 0.0133 432 THR 58 N 0.0223 433 THR 58 CA 0.0251 434 THR 58 C 0.0257 435 THR 58 O 0.0269 436 THR 58 CB 0.0304 437 THR 58 OG1 0.0337 438 THR 58 CG2 0.0337 439 SER 59 N 0.0252 440 SER 59 CA 0.0255 441 SER 59 C 0.0225 442 SER 59 O 0.0226 443 SER 59 CB 0.0272 444 SER 59 OG 0.0296 445 ALA 60 N 0.0200 446 ALA 60 CA 0.0170 447 ALA 60 C 0.0173 448 ALA 60 O 0.0157 449 ALA 60 CB 0.0145 450 GLY 61 N 0.0177 451 GLY 61 CA 0.0181 452 GLY 61 C 0.0171 453 GLY 61 O 0.0164 454 PRO 62 N 0.0172 455 PRO 62 CA 0.0168 456 PRO 62 C 0.0145 457 PRO 62 O 0.0131 458 PRO 62 CB 0.0183 459 PRO 62 CG 0.0181 460 PRO 62 CD 0.0180 461 HIS 63 N 0.0132 462 HIS 63 CA 0.0115 463 HIS 63 C 0.0111 464 HIS 63 O 0.0123 465 HIS 63 CB 0.0120 466 HIS 63 CG 0.0128 467 HIS 63 ND1 0.0140 468 HIS 63 CD2 0.0129 469 HIS 63 CE1 0.0147 470 HIS 63 NE2 0.0139 471 PHE 64 N 0.0095 472 PHE 64 CA 0.0091 473 PHE 64 C 0.0094 474 PHE 64 O 0.0090 475 PHE 64 CB 0.0078 476 PHE 64 CG 0.0078 477 PHE 64 CD1 0.0091 478 PHE 64 CD2 0.0072 479 PHE 64 CE1 0.0094 480 PHE 64 CE2 0.0077 481 PHE 64 CZ 0.0087 482 ASN 65 N 0.0136 483 ASN 65 CA 0.0138 484 ASN 65 C 0.0133 485 ASN 65 O 0.0143 486 ASN 65 CB 0.0157 487 ASN 65 CG 0.0163 488 ASN 65 OD1 0.0156 489 ASN 65 ND2 0.0179 490 PRO 66 N 0.0118 491 PRO 66 CA 0.0114 492 PRO 66 C 0.0116 493 PRO 66 O 0.0117 494 PRO 66 CB 0.0100 495 PRO 66 CG 0.0096 496 PRO 66 CD 0.0106 497 LEU 67 N 0.0137 498 LEU 67 CA 0.0145 499 LEU 67 C 0.0171 500 LEU 67 O 0.0184 501 LEU 67 CB 0.0139 502 LEU 67 CG 0.0117 503 LEU 67 CD1 0.0119 504 LEU 67 CD2 0.0109 505 SER 68 N 0.0183 506 SER 68 CA 0.0209 507 SER 68 C 0.0221 508 SER 68 O 0.0241 509 SER 68 CB 0.0219 510 SER 68 OG 0.0206 511 ARG 69 N 0.0166 512 ARG 69 CA 0.0169 513 ARG 69 C 0.0171 514 ARG 69 O 0.0170 515 ARG 69 CB 0.0173 516 ARG 69 CG 0.0172 517 ARG 69 CD 0.0173 518 ARG 69 NE 0.0177 519 ARG 69 CZ 0.0181 520 ARG 69 NH1 0.0182 521 ARG 69 NH2 0.0185 522 LYS 70 N 0.0175 523 LYS 70 CA 0.0179 524 LYS 70 C 0.0185 525 LYS 70 O 0.0186 526 LYS 70 CB 0.0182 527 LYS 70 CG 0.0179 528 LYS 70 CD 0.0176 529 LYS 70 CE 0.0180 530 LYS 70 NZ 0.0177 531 HIS 71 N 0.0165 532 HIS 71 CA 0.0164 533 HIS 71 C 0.0159 534 HIS 71 O 0.0153 535 HIS 71 CB 0.0159 536 HIS 71 CG 0.0158 537 HIS 71 ND1 0.0165 538 HIS 71 CD2 0.0152 539 HIS 71 CE1 0.0163 540 HIS 71 NE2 0.0155 541 GLY 72 N 0.0162 542 GLY 72 CA 0.0158 543 GLY 72 C 0.0160 544 GLY 72 O 0.0164 545 GLY 73 N 0.0208 546 GLY 73 CA 0.0230 547 GLY 73 C 0.0190 548 GLY 73 O 0.0158 549 PRO 74 N 0.0200 550 PRO 74 CA 0.0173 551 PRO 74 C 0.0208 552 PRO 74 O 0.0202 553 PRO 74 CB 0.0191 554 PRO 74 CG 0.0248 555 PRO 74 CD 0.0243 556 LYS 75 N 0.0671 557 LYS 75 CA 0.0751 558 LYS 75 C 0.0606 559 LYS 75 O 0.0674 560 LYS 75 CB 0.0939 561 LYS 75 CG 0.1109 562 LYS 75 CD 0.1260 563 LYS 75 CE 0.1376 564 LYS 75 NZ 0.1576 565 ASP 76 N 0.0413 566 ASP 76 CA 0.0274 567 ASP 76 C 0.0344 568 ASP 76 O 0.0398 569 ASP 76 CB 0.0124 570 ASP 76 CG 0.0315 571 ASP 76 OD1 0.0425 572 ASP 76 OD2 0.0424 573 GLU 77 N 0.0276 574 GLU 77 CA 0.0283 575 GLU 77 C 0.0255 576 GLU 77 O 0.0266 577 GLU 77 CB 0.0286 578 GLU 77 CG 0.0314 579 GLU 77 CD 0.0321 580 GLU 77 OE1 0.0302 581 GLU 77 OE2 0.0350 582 GLU 78 N 0.0219 583 GLU 78 CA 0.0192 584 GLU 78 C 0.0195 585 GLU 78 O 0.0189 586 GLU 78 CB 0.0158 587 GLU 78 CG 0.0134 588 GLU 78 CD 0.0149 589 GLU 78 OE1 0.0176 590 GLU 78 OE2 0.0140 591 ARG 79 N 0.0158 592 ARG 79 CA 0.0155 593 ARG 79 C 0.0145 594 ARG 79 O 0.0140 595 ARG 79 CB 0.0154 596 ARG 79 CG 0.0148 597 ARG 79 CD 0.0146 598 ARG 79 NE 0.0137 599 ARG 79 CZ 0.0133 600 ARG 79 NH1 0.0138 601 ARG 79 NH2 0.0125 602 HIS 80 N 0.0144 603 HIS 80 CA 0.0135 604 HIS 80 C 0.0128 605 HIS 80 O 0.0131 606 HIS 80 CB 0.0137 607 HIS 80 CG 0.0145 608 HIS 80 ND1 0.0153 609 HIS 80 CD2 0.0147 610 HIS 80 CE1 0.0160 611 HIS 80 NE2 0.0156 612 VAL 81 N 0.0086 613 VAL 81 CA 0.0076 614 VAL 81 C 0.0076 615 VAL 81 O 0.0074 616 VAL 81 CB 0.0069 617 VAL 81 CG1 0.0069 618 VAL 81 CG2 0.0069 619 GLY 82 N 0.0083 620 GLY 82 CA 0.0086 621 GLY 82 C 0.0097 622 GLY 82 O 0.0101 623 ASP 83 N 0.0092 624 ASP 83 CA 0.0100 625 ASP 83 C 0.0080 626 ASP 83 O 0.0076 627 ASP 83 CB 0.0120 628 ASP 83 CG 0.0142 629 ASP 83 OD1 0.0146 630 ASP 83 OD2 0.0159 631 LEU 84 N 0.0071 632 LEU 84 CA 0.0052 633 LEU 84 C 0.0059 634 LEU 84 O 0.0045 635 LEU 84 CB 0.0044 636 LEU 84 CG 0.0035 637 LEU 84 CD1 0.0045 638 LEU 84 CD2 0.0013 639 GLY 85 N 0.0105 640 GLY 85 CA 0.0093 641 GLY 85 C 0.0061 642 GLY 85 O 0.0045 643 ASN 86 N 0.0063 644 ASN 86 CA 0.0049 645 ASN 86 C 0.0060 646 ASN 86 O 0.0080 647 ASN 86 CB 0.0068 648 ASN 86 CG 0.0055 649 ASN 86 OD1 0.0040 650 ASN 86 ND2 0.0068 651 VAL 87 N 0.0151 652 VAL 87 CA 0.0145 653 VAL 87 C 0.0157 654 VAL 87 O 0.0166 655 VAL 87 CB 0.0122 656 VAL 87 CG1 0.0113 657 VAL 87 CG2 0.0117 658 THR 88 N 0.0162 659 THR 88 CA 0.0176 660 THR 88 C 0.0161 661 THR 88 O 0.0156 662 THR 88 CB 0.0201 663 THR 88 OG1 0.0213 664 THR 88 CG2 0.0216 665 ALA 89 N 0.0229 666 ALA 89 CA 0.0153 667 ALA 89 C 0.0159 668 ALA 89 O 0.0213 669 ALA 89 CB 0.0177 670 ASP 90 N 0.0148 671 ASP 90 N 0.0147 672 ASP 90 CA 0.0175 673 ASP 90 CA 0.0175 674 ASP 90 C 0.0130 675 ASP 90 C 0.0129 676 ASP 90 O 0.0131 677 ASP 90 O 0.0131 678 ASP 90 CB 0.0259 679 ASP 90 CB 0.0258 680 ASP 90 CG 0.0340 681 ASP 90 CG 0.0283 682 ASP 90 OD1 0.0387 683 ASP 90 OD1 0.0260 684 ASP 90 OD2 0.0366 685 ASP 90 OD2 0.0356 686 LYS 91 N 0.0171 687 LYS 91 CA 0.0137 688 LYS 91 C 0.0230 689 LYS 91 O 0.0316 690 LYS 91 CB 0.0145 691 LYS 91 CG 0.0173 692 LYS 91 CD 0.0232 693 LYS 91 CE 0.0366 694 LYS 91 NZ 0.0405 695 ASP 92 N 0.0301 696 ASP 92 N 0.0301 697 ASP 92 CA 0.0435 698 ASP 92 CA 0.0435 699 ASP 92 C 0.0446 700 ASP 92 C 0.0446 701 ASP 92 O 0.0567 702 ASP 92 O 0.0567 703 ASP 92 CB 0.0542 704 ASP 92 CB 0.0540 705 ASP 92 CG 0.0514 706 ASP 92 CG 0.0600 707 ASP 92 OD1 0.0401 708 ASP 92 OD1 0.0559 709 ASP 92 OD2 0.0631 710 ASP 92 OD2 0.0701 711 GLY 93 N 0.0256 712 GLY 93 CA 0.0266 713 GLY 93 C 0.0233 714 GLY 93 O 0.0251 715 VAL 94 N 0.0198 716 VAL 94 CA 0.0177 717 VAL 94 C 0.0118 718 VAL 94 O 0.0114 719 VAL 94 CB 0.0222 720 VAL 94 CG1 0.0214 721 VAL 94 CG2 0.0292 722 ALA 95 N 0.0120 723 ALA 95 CA 0.0102 724 ALA 95 C 0.0098 725 ALA 95 O 0.0109 726 ALA 95 CB 0.0127 727 ASP 96 N 0.0097 728 ASP 96 N 0.0097 729 ASP 96 CA 0.0103 730 ASP 96 CA 0.0103 731 ASP 96 C 0.0127 732 ASP 96 C 0.0127 733 ASP 96 O 0.0151 734 ASP 96 O 0.0151 735 ASP 96 CB 0.0126 736 ASP 96 CB 0.0127 737 ASP 96 CG 0.0134 738 ASP 96 CG 0.0137 739 ASP 96 OD1 0.0121 740 ASP 96 OD1 0.0141 741 ASP 96 OD2 0.0161 742 ASP 96 OD2 0.0153 743 VAL 97 N 0.0112 744 VAL 97 CA 0.0132 745 VAL 97 C 0.0141 746 VAL 97 O 0.0133 747 VAL 97 CB 0.0142 748 VAL 97 CG1 0.0165 749 VAL 97 CG2 0.0138 750 SER 98 N 0.0157 751 SER 98 CA 0.0171 752 SER 98 CA 0.0171 753 SER 98 C 0.0194 754 SER 98 O 0.0201 755 SER 98 CB 0.0167 756 SER 98 CB 0.0167 757 SER 98 OG 0.0180 758 SER 98 OG 0.0161 759 ILE 99 N 0.0156 760 ILE 99 CA 0.0153 761 ILE 99 C 0.0151 762 ILE 99 O 0.0151 763 ILE 99 CB 0.0152 764 ILE 99 CG1 0.0154 765 ILE 99 CG2 0.0153 766 ILE 99 CD1 0.0153 767 GLU 100 N 0.0148 768 GLU 100 CA 0.0145 769 GLU 100 C 0.0143 770 GLU 100 O 0.0142 771 GLU 100 CB 0.0145 772 GLU 100 CG 0.0143 773 GLU 100 CD 0.0144 774 GLU 100 OE1 0.0144 775 GLU 100 OE2 0.0144 776 ASP 101 N 0.0111 777 ASP 101 CA 0.0108 778 ASP 101 C 0.0104 779 ASP 101 O 0.0105 780 ASP 101 CB 0.0112 781 ASP 101 CG 0.0111 782 ASP 101 OD1 0.0113 783 ASP 101 OD2 0.0110 784 SER 102 N 0.0101 785 SER 102 CA 0.0097 786 SER 102 CA 0.0097 787 SER 102 C 0.0097 788 SER 102 O 0.0095 789 SER 102 CB 0.0095 790 SER 102 CB 0.0095 791 SER 102 OG 0.0095 792 SER 102 OG 0.0095 793 VAL 103 N 0.0126 794 VAL 103 CA 0.0126 795 VAL 103 C 0.0118 796 VAL 103 O 0.0118 797 VAL 103 CB 0.0131 798 VAL 103 CG1 0.0132 799 VAL 103 CG2 0.0143 800 ILE 104 N 0.0114 801 ILE 104 CA 0.0113 802 ILE 104 C 0.0116 803 ILE 104 O 0.0120 804 ILE 104 CB 0.0114 805 ILE 104 CG1 0.0114 806 ILE 104 CG2 0.0118 807 ILE 104 CD1 0.0118 808 SER 105 N 0.0113 809 SER 105 CA 0.0109 810 SER 105 C 0.0109 811 SER 105 O 0.0111 812 SER 105 CB 0.0109 813 SER 105 OG 0.0107 814 LEU 106 N 0.0108 815 LEU 106 CA 0.0109 816 LEU 106 C 0.0108 817 LEU 106 O 0.0110 818 LEU 106 CB 0.0112 819 LEU 106 CG 0.0115 820 LEU 106 CD1 0.0120 821 LEU 106 CD2 0.0118 822 SER 107 N 0.0076 823 SER 107 CA 0.0077 824 SER 107 C 0.0100 825 SER 107 O 0.0114 826 SER 107 CB 0.0063 827 SER 107 OG 0.0074 828 GLY 108 N 0.0108 829 GLY 108 CA 0.0129 830 GLY 108 C 0.0147 831 GLY 108 O 0.0143 832 ASP 109 N 0.0187 833 ASP 109 CA 0.0164 834 ASP 109 CA 0.0164 835 ASP 109 C 0.0139 836 ASP 109 O 0.0119 837 ASP 109 CB 0.0170 838 ASP 109 CB 0.0170 839 ASP 109 CG 0.0147 840 ASP 109 CG 0.0180 841 ASP 109 OD1 0.0138 842 ASP 109 OD1 0.0192 843 ASP 109 OD2 0.0144 844 ASP 109 OD2 0.0180 845 HIS 110 N 0.0141 846 HIS 110 CA 0.0122 847 HIS 110 C 0.0113 848 HIS 110 O 0.0102 849 HIS 110 CB 0.0137 850 HIS 110 CG 0.0152 851 HIS 110 ND1 0.0171 852 HIS 110 CD2 0.0153 853 HIS 110 CE1 0.0183 854 HIS 110 NE2 0.0171 855 CYS 111 N 0.0095 856 CYS 111 CA 0.0092 857 CYS 111 CA 0.0092 858 CYS 111 C 0.0086 859 CYS 111 O 0.0085 860 CYS 111 CB 0.0098 861 CYS 111 CB 0.0098 862 CYS 111 SG 0.0098 863 CYS 111 SG 0.0099 864 ILE 112 N 0.0083 865 ILE 112 CA 0.0079 866 ILE 112 C 0.0081 867 ILE 112 O 0.0080 868 ILE 112 CB 0.0076 869 ILE 112 CG1 0.0077 870 ILE 112 CG2 0.0076 871 ILE 112 CD1 0.0075 872 ILE 113 N 0.0068 873 ILE 113 CA 0.0076 874 ILE 113 C 0.0082 875 ILE 113 O 0.0084 876 ILE 113 CB 0.0083 877 ILE 113 CG1 0.0079 878 ILE 113 CG2 0.0092 879 ILE 113 CD1 0.0072 880 GLY 114 N 0.0086 881 GLY 114 CA 0.0092 882 GLY 114 C 0.0089 883 GLY 114 O 0.0095 884 ARG 115 N 0.0085 885 ARG 115 CA 0.0081 886 ARG 115 C 0.0082 887 ARG 115 O 0.0087 888 ARG 115 CB 0.0068 889 ARG 115 CG 0.0066 890 ARG 115 CD 0.0057 891 ARG 115 NE 0.0055 892 ARG 115 CZ 0.0062 893 ARG 115 NH1 0.0073 894 ARG 115 NH2 0.0060 895 THR 116 N 0.0080 896 THR 116 CA 0.0083 897 THR 116 C 0.0072 898 THR 116 O 0.0066 899 THR 116 CB 0.0095 900 THR 116 OG1 0.0106 901 THR 116 CG2 0.0098 902 LEU 117 N 0.0064 903 LEU 117 CA 0.0057 904 LEU 117 C 0.0056 905 LEU 117 O 0.0063 906 LEU 117 CB 0.0063 907 LEU 117 CG 0.0062 908 LEU 117 CD1 0.0057 909 LEU 117 CD2 0.0074 910 VAL 118 N 0.0049 911 VAL 118 CA 0.0049 912 VAL 118 C 0.0046 913 VAL 118 O 0.0046 914 VAL 118 CB 0.0054 915 VAL 118 CG1 0.0056 916 VAL 118 CG2 0.0062 917 VAL 119 N 0.0076 918 VAL 119 CA 0.0088 919 VAL 119 C 0.0077 920 VAL 119 O 0.0062 921 VAL 119 CB 0.0099 922 VAL 119 CG1 0.0089 923 VAL 119 CG2 0.0115 924 HIS 120 N 0.0085 925 HIS 120 CA 0.0075 926 HIS 120 C 0.0082 927 HIS 120 O 0.0099 928 HIS 120 CB 0.0080 929 HIS 120 CG 0.0074 930 HIS 120 ND1 0.0063 931 HIS 120 CD2 0.0084 932 HIS 120 CE1 0.0069 933 HIS 120 NE2 0.0081 934 GLU 121 N 0.0107 935 GLU 121 CA 0.0094 936 GLU 121 C 0.0087 937 GLU 121 O 0.0089 938 GLU 121 CB 0.0085 939 GLU 121 CG 0.0076 940 GLU 121 CD 0.0070 941 GLU 121 OE1 0.0075 942 GLU 121 OE2 0.0069 943 LYS 122 N 0.0082 944 LYS 122 CA 0.0075 945 LYS 122 C 0.0079 946 LYS 122 O 0.0091 947 LYS 122 CB 0.0072 948 LYS 122 CG 0.0070 949 LYS 122 CD 0.0076 950 LYS 122 CE 0.0080 951 LYS 122 NZ 0.0093 952 ALA 123 N 0.0085 953 ALA 123 CA 0.0065 954 ALA 123 C 0.0047 955 ALA 123 O 0.0054 956 ALA 123 CB 0.0080 957 ASP 124 N 0.0036 958 ASP 124 CA 0.0040 959 ASP 124 C 0.0044 960 ASP 124 O 0.0057 961 ASP 124 CB 0.0055 962 ASP 124 CG 0.0078 963 ASP 124 OD1 0.0079 964 ASP 124 OD2 0.0097 965 ASP 125 N 0.0116 966 ASP 125 CA 0.0093 967 ASP 125 C 0.0073 968 ASP 125 O 0.0055 969 ASP 125 CB 0.0098 970 ASP 125 CG 0.0102 971 ASP 125 OD1 0.0094 972 ASP 125 OD2 0.0115 973 LEU 126 N 0.0084 974 LEU 126 CA 0.0079 975 LEU 126 C 0.0067 976 LEU 126 O 0.0065 977 LEU 126 CB 0.0072 978 LEU 126 CG 0.0081 979 LEU 126 CD1 0.0076 980 LEU 126 CD2 0.0108 981 GLY 127 N 0.0022 982 GLY 127 CA 0.0012 983 GLY 127 C 0.0043 984 GLY 127 O 0.0062 985 LYS 128 N 0.0056 986 LYS 128 CA 0.0090 987 LYS 128 C 0.0116 988 LYS 128 O 0.0144 989 LYS 128 CB 0.0095 990 LYS 128 CG 0.0081 991 LYS 128 CD 0.0113 992 LYS 128 CE 0.0120 993 LYS 128 NZ 0.0134 994 GLY 129 N 0.0121 995 GLY 129 CA 0.0235 996 GLY 129 C 0.0367 997 GLY 129 O 0.0479 998 GLY 130 N 0.0395 999 GLY 130 CA 0.0545 1000 GLY 130 C 0.0599 1001 GLY 130 O 0.0729 1002 ASN 131 N 0.0295 1003 ASN 131 CA 0.0297 1004 ASN 131 C 0.0219 1005 ASN 131 O 0.0157 1006 ASN 131 CB 0.0350 1007 ASN 131 CG 0.0325 1008 ASN 131 OD1 0.0259 1009 ASN 131 ND2 0.0382 1010 GLU 132 N 0.0231 1011 GLU 132 CA 0.0182 1012 GLU 132 C 0.0191 1013 GLU 132 O 0.0167 1014 GLU 132 CB 0.0225 1015 GLU 132 CG 0.0188 1016 GLU 132 CD 0.0238 1017 GLU 132 OE1 0.0279 1018 GLU 132 OE2 0.0251 1019 GLU 133 N 0.0223 1020 GLU 133 CA 0.0237 1021 GLU 133 C 0.0188 1022 GLU 133 O 0.0194 1023 GLU 133 CB 0.0291 1024 GLU 133 CG 0.0318 1025 GLU 133 CD 0.0362 1026 GLU 133 OE1 0.0362 1027 GLU 133 OE2 0.0400 1028 SER 134 N 0.0151 1029 SER 134 CA 0.0103 1030 SER 134 C 0.0071 1031 SER 134 O 0.0079 1032 SER 134 CB 0.0103 1033 SER 134 OG 0.0087 1034 THR 135 N 0.0039 1035 THR 135 CA 0.0081 1036 THR 135 C 0.0129 1037 THR 135 O 0.0170 1038 THR 135 CB 0.0085 1039 THR 135 OG1 0.0071 1040 THR 135 CG2 0.0081 1041 LYS 136 N 0.0137 1042 LYS 136 CA 0.0189 1043 LYS 136 C 0.0189 1044 LYS 136 O 0.0216 1045 LYS 136 CB 0.0220 1046 LYS 136 CG 0.0233 1047 LYS 136 CD 0.0273 1048 LYS 136 CE 0.0313 1049 LYS 136 NZ 0.0355 1050 THR 137 N 0.0150 1051 THR 137 CA 0.0151 1052 THR 137 C 0.0130 1053 THR 137 O 0.0129 1054 THR 137 CB 0.0162 1055 THR 137 OG1 0.0150 1056 THR 137 CG2 0.0183 1057 GLY 138 N 0.0113 1058 GLY 138 CA 0.0094 1059 GLY 138 C 0.0092 1060 GLY 138 O 0.0081 1061 ASN 139 N 0.0132 1062 ASN 139 CA 0.0135 1063 ASN 139 C 0.0113 1064 ASN 139 O 0.0107 1065 ASN 139 CB 0.0138 1066 ASN 139 CG 0.0168 1067 ASN 139 OD1 0.0197 1068 ASN 139 ND2 0.0162 1069 ALA 140 N 0.0110 1070 ALA 140 CA 0.0093 1071 ALA 140 C 0.0103 1072 ALA 140 O 0.0089 1073 ALA 140 CB 0.0106 1074 GLY 141 N 0.0056 1075 GLY 141 CA 0.0049 1076 GLY 141 C 0.0058 1077 GLY 141 O 0.0072 1078 SER 142 N 0.0051 1079 SER 142 CA 0.0061 1080 SER 142 C 0.0075 1081 SER 142 O 0.0076 1082 SER 142 CB 0.0053 1083 SER 142 OG 0.0056 1084 ARG 143 N 0.0079 1085 ARG 143 CA 0.0073 1086 ARG 143 C 0.0054 1087 ARG 143 O 0.0032 1088 ARG 143 CB 0.0073 1089 ARG 143 CG 0.0094 1090 ARG 143 CD 0.0107 1091 ARG 143 NE 0.0132 1092 ARG 143 CZ 0.0151 1093 ARG 143 NH1 0.0150 1094 ARG 143 NH2 0.0173 1095 LEU 144 N 0.0068 1096 LEU 144 CA 0.0068 1097 LEU 144 C 0.0053 1098 LEU 144 O 0.0052 1099 LEU 144 CB 0.0096 1100 LEU 144 CG 0.0114 1101 LEU 144 CD1 0.0141 1102 LEU 144 CD2 0.0109 1103 ALA 145 N 0.0090 1104 ALA 145 CA 0.0082 1105 ALA 145 C 0.0080 1106 ALA 145 O 0.0083 1107 ALA 145 CB 0.0089 1108 CYS 146 N 0.0083 1109 CYS 146 CA 0.0086 1110 CYS 146 C 0.0100 1111 CYS 146 O 0.0109 1112 CYS 146 CB 0.0091 1113 CYS 146 SG 0.0108 1114 GLY 147 N 0.0103 1115 GLY 147 CA 0.0112 1116 GLY 147 C 0.0105 1117 GLY 147 O 0.0095 1118 VAL 148 N 0.0111 1119 VAL 148 CA 0.0105 1120 VAL 148 C 0.0108 1121 VAL 148 O 0.0120 1122 VAL 148 CB 0.0113 1123 VAL 148 CG1 0.0107 1124 VAL 148 CG2 0.0115 1125 ILE 149 N 0.0085 1126 ILE 149 CA 0.0084 1127 ILE 149 C 0.0086 1128 ILE 149 O 0.0089 1129 ILE 149 CB 0.0085 1130 ILE 149 CG1 0.0084 1131 ILE 149 CG2 0.0084 1132 ILE 149 CD1 0.0086 1133 GLY 150 N 0.0084 1134 GLY 150 CA 0.0085 1135 GLY 150 C 0.0084 1136 GLY 150 O 0.0082 1137 ILE 151 N 0.0073 1138 ILE 151 CA 0.0060 1139 ILE 151 C 0.0063 1140 ILE 151 O 0.0074 1141 ILE 151 CB 0.0073 1142 ILE 151 CG1 0.0099 1143 ILE 151 CG2 0.0090 1144 ILE 151 CD1 0.0121 1145 ALA 152 N 0.0071 1146 ALA 152 CA 0.0099 1147 ALA 152 C 0.0118 1148 ALA 152 O 0.0115 1149 ALA 152 CB 0.0109 1150 GLN 153 N 0.0371 1151 GLN 153 CA 0.0884 1152 GLN 153 C 0.1271 1153 GLN 153 O 0.1233 1154 GLN 153 CB 0.1336 1155 GLN 153 CG 0.1671 1156 GLN 153 CD 0.2043 1157 GLN 153 OE1 0.1847 1158 GLN 153 NE2 0.2668 1159 GLN 153 OXT 0.1738 1160 ALA 1 N 0.0137 1161 ALA 1 CA 0.0124 1162 ALA 1 C 0.0092 1163 ALA 1 O 0.0079 1164 ALA 1 CB 0.0141 1165 THR 2 N 0.0081 1166 THR 2 CA 0.0055 1167 THR 2 C 0.0070 1168 THR 2 O 0.0092 1169 THR 2 CB 0.0044 1170 THR 2 OG1 0.0057 1171 THR 2 CG2 0.0037 1172 LYS 3 N 0.0056 1173 LYS 3 CA 0.0065 1174 LYS 3 C 0.0067 1175 LYS 3 O 0.0057 1176 LYS 3 CB 0.0061 1177 LYS 3 CG 0.0065 1178 LYS 3 CD 0.0060 1179 LYS 3 CE 0.0058 1180 LYS 3 NZ 0.0063 1181 ALA 4 N 0.0083 1182 ALA 4 CA 0.0091 1183 ALA 4 C 0.0106 1184 ALA 4 O 0.0110 1185 ALA 4 CB 0.0097 1186 VAL 5 N 0.0107 1187 VAL 5 CA 0.0114 1188 VAL 5 C 0.0127 1189 VAL 5 O 0.0130 1190 VAL 5 CB 0.0106 1191 VAL 5 CG1 0.0108 1192 VAL 5 CG2 0.0112 1193 CYS 6 N 0.0137 1194 CYS 6 CA 0.0151 1195 CYS 6 C 0.0157 1196 CYS 6 O 0.0157 1197 CYS 6 CB 0.0159 1198 CYS 6 SG 0.0177 1199 VAL 7 N 0.0162 1200 VAL 7 CA 0.0154 1201 VAL 7 C 0.0155 1202 VAL 7 O 0.0164 1203 VAL 7 CB 0.0156 1204 VAL 7 CG1 0.0149 1205 VAL 7 CG2 0.0155 1206 LEU 8 N 0.0148 1207 LEU 8 CA 0.0149 1208 LEU 8 C 0.0147 1209 LEU 8 O 0.0140 1210 LEU 8 CB 0.0142 1211 LEU 8 CG 0.0146 1212 LEU 8 CD1 0.0138 1213 LEU 8 CD2 0.0152 1214 LYS 9 N 0.0122 1215 LYS 9 CA 0.0127 1216 LYS 9 C 0.0139 1217 LYS 9 O 0.0143 1218 LYS 9 CB 0.0141 1219 LYS 9 CG 0.0132 1220 LYS 9 CD 0.0139 1221 LYS 9 CE 0.0134 1222 LYS 9 NZ 0.0118 1223 GLY 10 N 0.0150 1224 GLY 10 CA 0.0168 1225 GLY 10 C 0.0194 1226 GLY 10 O 0.0198 1227 ASP 11 N 0.0282 1228 ASP 11 CA 0.0336 1229 ASP 11 C 0.0320 1230 ASP 11 O 0.0348 1231 ASP 11 CB 0.0454 1232 ASP 11 CG 0.0488 1233 ASP 11 OD1 0.0454 1234 ASP 11 OD2 0.0565 1235 GLY 12 N 0.0308 1236 GLY 12 CA 0.0338 1237 GLY 12 C 0.0289 1238 GLY 12 O 0.0220 1239 PRO 13 N 0.0283 1240 PRO 13 CA 0.0272 1241 PRO 13 C 0.0234 1242 PRO 13 O 0.0228 1243 PRO 13 CB 0.0300 1244 PRO 13 CG 0.0300 1245 PRO 13 CD 0.0304 1246 VAL 14 N 0.0213 1247 VAL 14 CA 0.0179 1248 VAL 14 C 0.0158 1249 VAL 14 O 0.0160 1250 VAL 14 CB 0.0167 1251 VAL 14 CG1 0.0138 1252 VAL 14 CG2 0.0189 1253 GLN 15 N 0.0171 1254 GLN 15 CA 0.0168 1255 GLN 15 C 0.0150 1256 GLN 15 O 0.0145 1257 GLN 15 CB 0.0182 1258 GLN 15 CG 0.0188 1259 GLN 15 CD 0.0208 1260 GLN 15 OE1 0.0207 1261 GLN 15 NE2 0.0227 1262 GLY 16 N 0.0144 1263 GLY 16 CA 0.0131 1264 GLY 16 C 0.0131 1265 GLY 16 O 0.0142 1266 ILE 17 N 0.0135 1267 ILE 17 CA 0.0123 1268 ILE 17 C 0.0115 1269 ILE 17 O 0.0106 1270 ILE 17 CB 0.0109 1271 ILE 17 CG1 0.0096 1272 ILE 17 CG2 0.0099 1273 ILE 17 CD1 0.0105 1274 ILE 18 N 0.0124 1275 ILE 18 CA 0.0129 1276 ILE 18 C 0.0127 1277 ILE 18 O 0.0133 1278 ILE 18 CB 0.0154 1279 ILE 18 CG1 0.0156 1280 ILE 18 CG2 0.0165 1281 ILE 18 CD1 0.0145 1282 ASN 19 N 0.0124 1283 ASN 19 CA 0.0117 1284 ASN 19 C 0.0126 1285 ASN 19 O 0.0137 1286 ASN 19 CB 0.0107 1287 ASN 19 CG 0.0098 1288 ASN 19 OD1 0.0100 1289 ASN 19 ND2 0.0088 1290 PHE 20 N 0.0123 1291 PHE 20 CA 0.0131 1292 PHE 20 C 0.0123 1293 PHE 20 O 0.0111 1294 PHE 20 CB 0.0136 1295 PHE 20 CG 0.0145 1296 PHE 20 CD1 0.0141 1297 PHE 20 CD2 0.0159 1298 PHE 20 CE1 0.0151 1299 PHE 20 CE2 0.0168 1300 PHE 20 CZ 0.0164 1301 GLU 21 N 0.0159 1302 GLU 21 CA 0.0144 1303 GLU 21 C 0.0135 1304 GLU 21 O 0.0150 1305 GLU 21 CB 0.0164 1306 GLU 21 CG 0.0157 1307 GLU 21 CD 0.0172 1308 GLU 21 OE1 0.0188 1309 GLU 21 OE2 0.0170 1310 GLN 22 N 0.0112 1311 GLN 22 CA 0.0104 1312 GLN 22 C 0.0102 1313 GLN 22 O 0.0085 1314 GLN 22 CB 0.0081 1315 GLN 22 CG 0.0076 1316 GLN 22 CD 0.0055 1317 GLN 22 OE1 0.0042 1318 GLN 22 NE2 0.0056 1319 LYS 23 N 0.0189 1320 LYS 23 CA 0.0227 1321 LYS 23 C 0.0247 1322 LYS 23 O 0.0276 1323 LYS 23 CB 0.0297 1324 LYS 23 CG 0.0307 1325 LYS 23 CD 0.0370 1326 LYS 23 CE 0.0427 1327 LYS 23 NZ 0.0488 1328 GLU 24 N 0.0244 1329 GLU 24 CA 0.0276 1330 GLU 24 C 0.0231 1331 GLU 24 O 0.0175 1332 GLU 24 CB 0.0332 1333 GLU 24 CG 0.0401 1334 GLU 24 CD 0.0438 1335 GLU 24 OE1 0.0430 1336 GLU 24 OE2 0.0483 1337 SER 25 N 0.0232 1338 SER 25 CA 0.0187 1339 SER 25 C 0.0139 1340 SER 25 O 0.0098 1341 SER 25 CB 0.0258 1342 SER 25 OG 0.0315 1343 ASN 26 N 0.0163 1344 ASN 26 CA 0.0124 1345 ASN 26 C 0.0083 1346 ASN 26 O 0.0050 1347 ASN 26 CB 0.0188 1348 ASN 26 CG 0.0245 1349 ASN 26 OD1 0.0258 1350 ASN 26 ND2 0.0296 1351 GLY 27 N 0.0077 1352 GLY 27 CA 0.0101 1353 GLY 27 C 0.0096 1354 GLY 27 O 0.0072 1355 PRO 28 N 0.0134 1356 PRO 28 CA 0.0153 1357 PRO 28 C 0.0153 1358 PRO 28 O 0.0143 1359 PRO 28 CB 0.0195 1360 PRO 28 CG 0.0204 1361 PRO 28 CD 0.0168 1362 VAL 29 N 0.0177 1363 VAL 29 CA 0.0166 1364 VAL 29 C 0.0192 1365 VAL 29 O 0.0217 1366 VAL 29 CB 0.0160 1367 VAL 29 CG1 0.0156 1368 VAL 29 CG2 0.0134 1369 LYS 30 N 0.0187 1370 LYS 30 N 0.0188 1371 LYS 30 CA 0.0210 1372 LYS 30 CA 0.0209 1373 LYS 30 C 0.0206 1374 LYS 30 C 0.0205 1375 LYS 30 O 0.0182 1376 LYS 30 O 0.0181 1377 LYS 30 CB 0.0210 1378 LYS 30 CB 0.0209 1379 LYS 30 CG 0.0235 1380 LYS 30 CG 0.0225 1381 LYS 30 CD 0.0243 1382 LYS 30 CD 0.0234 1383 LYS 30 CE 0.0237 1384 LYS 30 CE 0.0256 1385 LYS 30 NZ 0.0264 1386 LYS 30 NZ 0.0283 1387 VAL 31 N 0.0197 1388 VAL 31 CA 0.0192 1389 VAL 31 C 0.0191 1390 VAL 31 O 0.0204 1391 VAL 31 CB 0.0204 1392 VAL 31 CG1 0.0199 1393 VAL 31 CG2 0.0210 1394 TRP 32 N 0.0177 1395 TRP 32 CA 0.0175 1396 TRP 32 CA 0.0175 1397 TRP 32 C 0.0162 1398 TRP 32 O 0.0151 1399 TRP 32 CB 0.0174 1400 TRP 32 CB 0.0173 1401 TRP 32 CG 0.0159 1402 TRP 32 CG 0.0161 1403 TRP 32 CD1 0.0149 1404 TRP 32 CD1 0.0163 1405 TRP 32 CD2 0.0152 1406 TRP 32 CD2 0.0146 1407 TRP 32 NE1 0.0137 1408 TRP 32 NE1 0.0150 1409 TRP 32 CE2 0.0138 1410 TRP 32 CE2 0.0140 1411 TRP 32 CE3 0.0156 1412 TRP 32 CE3 0.0139 1413 TRP 32 CZ2 0.0128 1414 TRP 32 CZ2 0.0126 1415 TRP 32 CZ3 0.0147 1416 TRP 32 CZ3 0.0126 1417 TRP 32 CH2 0.0132 1418 TRP 32 CH2 0.0119 1419 GLY 33 N 0.0097 1420 GLY 33 CA 0.0060 1421 GLY 33 C 0.0043 1422 GLY 33 O 0.0047 1423 SER 34 N 0.0047 1424 SER 34 CA 0.0057 1425 SER 34 C 0.0099 1426 SER 34 O 0.0116 1427 SER 34 CB 0.0061 1428 SER 34 OG 0.0097 1429 ILE 35 N 0.0080 1430 ILE 35 CA 0.0099 1431 ILE 35 C 0.0118 1432 ILE 35 O 0.0108 1433 ILE 35 CB 0.0096 1434 ILE 35 CG1 0.0084 1435 ILE 35 CG2 0.0128 1436 ILE 35 CD1 0.0096 1437 LYS 36 N 0.0147 1438 LYS 36 CA 0.0169 1439 LYS 36 C 0.0191 1440 LYS 36 O 0.0196 1441 LYS 36 CB 0.0192 1442 LYS 36 CG 0.0217 1443 LYS 36 CD 0.0238 1444 LYS 36 CE 0.0252 1445 LYS 36 NZ 0.0275 1446 GLY 37 N 0.0199 1447 GLY 37 CA 0.0205 1448 GLY 37 C 0.0183 1449 GLY 37 O 0.0193 1450 LEU 38 N 0.0157 1451 LEU 38 CA 0.0136 1452 LEU 38 C 0.0123 1453 LEU 38 O 0.0124 1454 LEU 38 CB 0.0116 1455 LEU 38 CG 0.0125 1456 LEU 38 CD1 0.0104 1457 LEU 38 CD2 0.0138 1458 THR 39 N 0.0137 1459 THR 39 CA 0.0122 1460 THR 39 C 0.0088 1461 THR 39 O 0.0080 1462 THR 39 CB 0.0151 1463 THR 39 OG1 0.0159 1464 THR 39 CG2 0.0182 1465 GLU 40 N 0.0073 1466 GLU 40 CA 0.0051 1467 GLU 40 C 0.0067 1468 GLU 40 O 0.0097 1469 GLU 40 CB 0.0065 1470 GLU 40 CG 0.0066 1471 GLU 40 CD 0.0102 1472 GLU 40 OE1 0.0109 1473 GLU 40 OE2 0.0125 1474 GLY 41 N 0.0036 1475 GLY 41 CA 0.0043 1476 GLY 41 C 0.0047 1477 GLY 41 O 0.0045 1478 LEU 42 N 0.0054 1479 LEU 42 CA 0.0060 1480 LEU 42 C 0.0065 1481 LEU 42 C 0.0065 1482 LEU 42 O 0.0067 1483 LEU 42 O 0.0067 1484 LEU 42 CB 0.0065 1485 LEU 42 CG 0.0062 1486 LEU 42 CD1 0.0054 1487 LEU 42 CD2 0.0069 1488 HIS 43 N 0.0063 1489 HIS 43 CA 0.0061 1490 HIS 43 C 0.0052 1491 HIS 43 O 0.0054 1492 HIS 43 CB 0.0069 1493 HIS 43 CG 0.0078 1494 HIS 43 ND1 0.0079 1495 HIS 43 CD2 0.0086 1496 HIS 43 CE1 0.0088 1497 HIS 43 NE2 0.0092 1498 GLY 44 N 0.0045 1499 GLY 44 CA 0.0036 1500 GLY 44 C 0.0040 1501 GLY 44 O 0.0044 1502 PHE 45 N 0.0033 1503 PHE 45 CA 0.0042 1504 PHE 45 C 0.0041 1505 PHE 45 O 0.0045 1506 PHE 45 CB 0.0055 1507 PHE 45 CG 0.0067 1508 PHE 45 CD1 0.0067 1509 PHE 45 CD2 0.0081 1510 PHE 45 CE1 0.0081 1511 PHE 45 CE2 0.0093 1512 PHE 45 CZ 0.0093 1513 HIS 46 N 0.0040 1514 HIS 46 CA 0.0038 1515 HIS 46 C 0.0048 1516 HIS 46 O 0.0057 1517 HIS 46 CB 0.0028 1518 HIS 46 CG 0.0024 1519 HIS 46 ND1 0.0028 1520 HIS 46 CD2 0.0029 1521 HIS 46 CE1 0.0031 1522 HIS 46 NE2 0.0033 1523 VAL 47 N 0.0020 1524 VAL 47 CA 0.0028 1525 VAL 47 C 0.0033 1526 VAL 47 O 0.0033 1527 VAL 47 CB 0.0033 1528 VAL 47 CG1 0.0042 1529 VAL 47 CG2 0.0033 1530 HIS 48 N 0.0038 1531 HIS 48 CA 0.0045 1532 HIS 48 C 0.0053 1533 HIS 48 O 0.0055 1534 HIS 48 CB 0.0046 1535 HIS 48 CG 0.0041 1536 HIS 48 ND1 0.0047 1537 HIS 48 CD2 0.0033 1538 HIS 48 CE1 0.0043 1539 HIS 48 NE2 0.0035 1540 GLU 49 N 0.0089 1541 GLU 49 CA 0.0112 1542 GLU 49 C 0.0095 1543 GLU 49 O 0.0102 1544 GLU 49 CB 0.0146 1545 GLU 49 CG 0.0194 1546 GLU 49 CD 0.0233 1547 GLU 49 OE1 0.0231 1548 GLU 49 OE2 0.0270 1549 PHE 50 N 0.0090 1550 PHE 50 CA 0.0110 1551 PHE 50 C 0.0104 1552 PHE 50 O 0.0109 1553 PHE 50 CB 0.0157 1554 PHE 50 CG 0.0179 1555 PHE 50 CD1 0.0199 1556 PHE 50 CD2 0.0190 1557 PHE 50 CE1 0.0234 1558 PHE 50 CE2 0.0217 1559 PHE 50 CZ 0.0241 1560 GLY 51 N 0.0068 1561 GLY 51 CA 0.0070 1562 GLY 51 C 0.0093 1563 GLY 51 O 0.0107 1564 ASP 52 N 0.0105 1565 ASP 52 CA 0.0134 1566 ASP 52 C 0.0145 1567 ASP 52 O 0.0137 1568 ASP 52 CB 0.0149 1569 ASP 52 CG 0.0181 1570 ASP 52 OD1 0.0193 1571 ASP 52 OD2 0.0197 1572 ASN 53 N 0.0093 1573 ASN 53 CA 0.0101 1574 ASN 53 C 0.0106 1575 ASN 53 O 0.0113 1576 ASN 53 CB 0.0104 1577 ASN 53 CG 0.0101 1578 ASN 53 OD1 0.0099 1579 ASN 53 ND2 0.0102 1580 THR 54 N 0.0103 1581 THR 54 CA 0.0107 1582 THR 54 C 0.0116 1583 THR 54 O 0.0122 1584 THR 54 CB 0.0102 1585 THR 54 OG1 0.0094 1586 THR 54 CG2 0.0106 1587 ALA 55 N 0.0132 1588 ALA 55 CA 0.0139 1589 ALA 55 C 0.0126 1590 ALA 55 O 0.0125 1591 ALA 55 CB 0.0148 1592 GLY 56 N 0.0117 1593 GLY 56 CA 0.0104 1594 GLY 56 C 0.0086 1595 GLY 56 O 0.0082 1596 CYS 57 N 0.0065 1597 CYS 57 CA 0.0048 1598 CYS 57 C 0.0057 1599 CYS 57 O 0.0053 1600 CYS 57 CB 0.0036 1601 CYS 57 SG 0.0044 1602 THR 58 N 0.0077 1603 THR 58 CA 0.0095 1604 THR 58 C 0.0100 1605 THR 58 O 0.0111 1606 THR 58 CB 0.0116 1607 THR 58 OG1 0.0136 1608 THR 58 CG2 0.0127 1609 SER 59 N 0.0115 1610 SER 59 CA 0.0132 1611 SER 59 C 0.0127 1612 SER 59 O 0.0140 1613 SER 59 CB 0.0147 1614 SER 59 OG 0.0147 1615 ALA 60 N 0.0108 1616 ALA 60 CA 0.0103 1617 ALA 60 C 0.0105 1618 ALA 60 O 0.0108 1619 ALA 60 CB 0.0083 1620 GLY 61 N 0.0101 1621 GLY 61 CA 0.0105 1622 GLY 61 C 0.0090 1623 GLY 61 O 0.0071 1624 PRO 62 N 0.0104 1625 PRO 62 CA 0.0101 1626 PRO 62 C 0.0094 1627 PRO 62 O 0.0090 1628 PRO 62 CB 0.0127 1629 PRO 62 CG 0.0139 1630 PRO 62 CD 0.0129 1631 HIS 63 N 0.0080 1632 HIS 63 CA 0.0075 1633 HIS 63 C 0.0081 1634 HIS 63 O 0.0087 1635 HIS 63 CB 0.0070 1636 HIS 63 CG 0.0065 1637 HIS 63 ND1 0.0062 1638 HIS 63 CD2 0.0065 1639 HIS 63 CE1 0.0061 1640 HIS 63 NE2 0.0062 1641 PHE 64 N 0.0080 1642 PHE 64 CA 0.0086 1643 PHE 64 C 0.0085 1644 PHE 64 O 0.0079 1645 PHE 64 CB 0.0086 1646 PHE 64 CG 0.0094 1647 PHE 64 CD1 0.0101 1648 PHE 64 CD2 0.0094 1649 PHE 64 CE1 0.0109 1650 PHE 64 CE2 0.0101 1651 PHE 64 CZ 0.0108 1652 ASN 65 N 0.0170 1653 ASN 65 CA 0.0165 1654 ASN 65 C 0.0173 1655 ASN 65 O 0.0182 1656 ASN 65 CB 0.0170 1657 ASN 65 CG 0.0165 1658 ASN 65 OD1 0.0154 1659 ASN 65 ND2 0.0174 1660 PRO 66 N 0.0170 1661 PRO 66 CA 0.0179 1662 PRO 66 C 0.0173 1663 PRO 66 O 0.0181 1664 PRO 66 CB 0.0178 1665 PRO 66 CG 0.0163 1666 PRO 66 CD 0.0161 1667 LEU 67 N 0.0197 1668 LEU 67 CA 0.0180 1669 LEU 67 C 0.0189 1670 LEU 67 O 0.0180 1671 LEU 67 CB 0.0150 1672 LEU 67 CG 0.0152 1673 LEU 67 CD1 0.0134 1674 LEU 67 CD2 0.0166 1675 SER 68 N 0.0213 1676 SER 68 CA 0.0235 1677 SER 68 C 0.0224 1678 SER 68 O 0.0235 1679 SER 68 CB 0.0253 1680 SER 68 OG 0.0270 1681 ARG 69 N 0.0228 1682 ARG 69 CA 0.0203 1683 ARG 69 C 0.0208 1684 ARG 69 O 0.0229 1685 ARG 69 CB 0.0162 1686 ARG 69 CG 0.0159 1687 ARG 69 CD 0.0157 1688 ARG 69 NE 0.0136 1689 ARG 69 CZ 0.0108 1690 ARG 69 NH1 0.0098 1691 ARG 69 NH2 0.0101 1692 LYS 70 N 0.0194 1693 LYS 70 CA 0.0201 1694 LYS 70 C 0.0165 1695 LYS 70 O 0.0136 1696 LYS 70 CB 0.0225 1697 LYS 70 CG 0.0267 1698 LYS 70 CD 0.0298 1699 LYS 70 CE 0.0288 1700 LYS 70 NZ 0.0319 1701 HIS 71 N 0.0113 1702 HIS 71 CA 0.0103 1703 HIS 71 C 0.0092 1704 HIS 71 O 0.0091 1705 HIS 71 CB 0.0100 1706 HIS 71 CG 0.0091 1707 HIS 71 ND1 0.0095 1708 HIS 71 CD2 0.0080 1709 HIS 71 CE1 0.0087 1710 HIS 71 NE2 0.0077 1711 GLY 72 N 0.0086 1712 GLY 72 CA 0.0076 1713 GLY 72 C 0.0071 1714 GLY 72 O 0.0075 1715 GLY 73 N 0.0081 1716 GLY 73 CA 0.0069 1717 GLY 73 C 0.0062 1718 GLY 73 O 0.0062 1719 PRO 74 N 0.0063 1720 PRO 74 CA 0.0073 1721 PRO 74 C 0.0079 1722 PRO 74 O 0.0086 1723 PRO 74 CB 0.0084 1724 PRO 74 CG 0.0076 1725 PRO 74 CD 0.0064 1726 LYS 75 N 0.0175 1727 LYS 75 CA 0.0194 1728 LYS 75 C 0.0162 1729 LYS 75 O 0.0177 1730 LYS 75 CB 0.0240 1731 LYS 75 CG 0.0263 1732 LYS 75 CD 0.0317 1733 LYS 75 CE 0.0340 1734 LYS 75 NZ 0.0393 1735 ASP 76 N 0.0123 1736 ASP 76 CA 0.0098 1737 ASP 76 C 0.0076 1738 ASP 76 O 0.0086 1739 ASP 76 CB 0.0097 1740 ASP 76 CG 0.0136 1741 ASP 76 OD1 0.0146 1742 ASP 76 OD2 0.0166 1743 GLU 77 N 0.0190 1744 GLU 77 CA 0.0169 1745 GLU 77 C 0.0127 1746 GLU 77 O 0.0093 1747 GLU 77 CB 0.0208 1748 GLU 77 CG 0.0189 1749 GLU 77 CD 0.0229 1750 GLU 77 OE1 0.0240 1751 GLU 77 OE2 0.0257 1752 GLU 78 N 0.0145 1753 GLU 78 CA 0.0135 1754 GLU 78 C 0.0122 1755 GLU 78 O 0.0149 1756 GLU 78 CB 0.0186 1757 GLU 78 CG 0.0203 1758 GLU 78 CD 0.0207 1759 GLU 78 OE1 0.0176 1760 GLU 78 OE2 0.0244 1761 ARG 79 N 0.0083 1762 ARG 79 CA 0.0084 1763 ARG 79 C 0.0095 1764 ARG 79 O 0.0097 1765 ARG 79 CB 0.0071 1766 ARG 79 CG 0.0068 1767 ARG 79 CD 0.0066 1768 ARG 79 NE 0.0078 1769 ARG 79 CZ 0.0085 1770 ARG 79 NH1 0.0081 1771 ARG 79 NH2 0.0099 1772 HIS 80 N 0.0103 1773 HIS 80 CA 0.0116 1774 HIS 80 C 0.0111 1775 HIS 80 O 0.0101 1776 HIS 80 CB 0.0128 1777 HIS 80 CG 0.0136 1778 HIS 80 ND1 0.0140 1779 HIS 80 CD2 0.0143 1780 HIS 80 CE1 0.0150 1781 HIS 80 NE2 0.0152 1782 VAL 81 N 0.0104 1783 VAL 81 CA 0.0109 1784 VAL 81 C 0.0108 1785 VAL 81 O 0.0108 1786 VAL 81 CB 0.0124 1787 VAL 81 CG1 0.0132 1788 VAL 81 CG2 0.0123 1789 GLY 82 N 0.0110 1790 GLY 82 CA 0.0108 1791 GLY 82 C 0.0095 1792 GLY 82 O 0.0093 1793 ASP 83 N 0.0098 1794 ASP 83 CA 0.0087 1795 ASP 83 C 0.0083 1796 ASP 83 O 0.0077 1797 ASP 83 CB 0.0078 1798 ASP 83 CG 0.0089 1799 ASP 83 OD1 0.0102 1800 ASP 83 OD2 0.0089 1801 LEU 84 N 0.0088 1802 LEU 84 CA 0.0090 1803 LEU 84 C 0.0082 1804 LEU 84 O 0.0086 1805 LEU 84 CB 0.0107 1806 LEU 84 CG 0.0118 1807 LEU 84 CD1 0.0137 1808 LEU 84 CD2 0.0114 1809 GLY 85 N 0.0055 1810 GLY 85 CA 0.0053 1811 GLY 85 C 0.0051 1812 GLY 85 O 0.0047 1813 ASN 86 N 0.0056 1814 ASN 86 CA 0.0055 1815 ASN 86 C 0.0063 1816 ASN 86 O 0.0071 1817 ASN 86 CB 0.0055 1818 ASN 86 CG 0.0050 1819 ASN 86 OD1 0.0045 1820 ASN 86 ND2 0.0052 1821 VAL 87 N 0.0048 1822 VAL 87 CA 0.0046 1823 VAL 87 C 0.0042 1824 VAL 87 O 0.0038 1825 VAL 87 CB 0.0040 1826 VAL 87 CG1 0.0050 1827 VAL 87 CG2 0.0030 1828 THR 88 N 0.0045 1829 THR 88 CA 0.0048 1830 THR 88 C 0.0042 1831 THR 88 O 0.0042 1832 THR 88 CB 0.0061 1833 THR 88 OG1 0.0066 1834 THR 88 CG2 0.0066 1835 ALA 89 N 0.0032 1836 ALA 89 CA 0.0048 1837 ALA 89 C 0.0031 1838 ALA 89 O 0.0036 1839 ALA 89 CB 0.0075 1840 ASP 90 N 0.0058 1841 ASP 90 CA 0.0074 1842 ASP 90 C 0.0051 1843 ASP 90 O 0.0025 1844 ASP 90 CB 0.0119 1845 ASP 90 CG 0.0146 1846 ASP 90 OD1 0.0147 1847 ASP 90 OD2 0.0171 1848 LYS 91 N 0.0227 1849 LYS 91 CA 0.0213 1850 LYS 91 C 0.0088 1851 LYS 91 O 0.0173 1852 LYS 91 CB 0.0297 1853 LYS 91 CG 0.0447 1854 LYS 91 CD 0.0513 1855 LYS 91 CE 0.0647 1856 LYS 91 NZ 0.0755 1857 ASP 92 N 0.0051 1858 ASP 92 CA 0.0165 1859 ASP 92 C 0.0240 1860 ASP 92 O 0.0361 1861 ASP 92 CB 0.0285 1862 ASP 92 CG 0.0327 1863 ASP 92 OD1 0.0250 1864 ASP 92 OD2 0.0448 1865 GLY 93 N 0.0113 1866 GLY 93 CA 0.0120 1867 GLY 93 C 0.0129 1868 GLY 93 O 0.0141 1869 VAL 94 N 0.0128 1870 VAL 94 CA 0.0140 1871 VAL 94 C 0.0117 1872 VAL 94 O 0.0103 1873 VAL 94 CB 0.0165 1874 VAL 94 CG1 0.0173 1875 VAL 94 CG2 0.0191 1876 ALA 95 N 0.0075 1877 ALA 95 CA 0.0048 1878 ALA 95 C 0.0035 1879 ALA 95 O 0.0040 1880 ALA 95 CB 0.0051 1881 ASP 96 N 0.0033 1882 ASP 96 N 0.0033 1883 ASP 96 CA 0.0034 1884 ASP 96 CA 0.0034 1885 ASP 96 C 0.0034 1886 ASP 96 C 0.0034 1887 ASP 96 O 0.0050 1888 ASP 96 O 0.0050 1889 ASP 96 CB 0.0061 1890 ASP 96 CB 0.0061 1891 ASP 96 CG 0.0072 1892 ASP 96 CG 0.0078 1893 ASP 96 OD1 0.0059 1894 ASP 96 OD1 0.0075 1895 ASP 96 OD2 0.0094 1896 ASP 96 OD2 0.0099 1897 VAL 97 N 0.0092 1898 VAL 97 CA 0.0129 1899 VAL 97 C 0.0134 1900 VAL 97 O 0.0109 1901 VAL 97 CB 0.0138 1902 VAL 97 CG1 0.0178 1903 VAL 97 CG2 0.0148 1904 SER 98 N 0.0174 1905 SER 98 CA 0.0195 1906 SER 98 CA 0.0195 1907 SER 98 C 0.0240 1908 SER 98 O 0.0266 1909 SER 98 CB 0.0201 1910 SER 98 CB 0.0201 1911 SER 98 OG 0.0235 1912 SER 98 OG 0.0230 1913 ILE 99 N 0.0249 1914 ILE 99 CA 0.0255 1915 ILE 99 C 0.0236 1916 ILE 99 O 0.0218 1917 ILE 99 CB 0.0263 1918 ILE 99 CG1 0.0250 1919 ILE 99 CG2 0.0286 1920 ILE 99 CD1 0.0260 1921 GLU 100 N 0.0241 1922 GLU 100 CA 0.0225 1923 GLU 100 C 0.0229 1924 GLU 100 O 0.0248 1925 GLU 100 CB 0.0228 1926 GLU 100 CG 0.0210 1927 GLU 100 CD 0.0211 1928 GLU 100 OE1 0.0227 1929 GLU 100 OE2 0.0196 1930 ASP 101 N 0.0164 1931 ASP 101 CA 0.0164 1932 ASP 101 C 0.0150 1933 ASP 101 O 0.0140 1934 ASP 101 CB 0.0170 1935 ASP 101 CG 0.0175 1936 ASP 101 OD1 0.0185 1937 ASP 101 OD2 0.0168 1938 SER 102 N 0.0148 1939 SER 102 CA 0.0135 1940 SER 102 CA 0.0135 1941 SER 102 C 0.0134 1942 SER 102 O 0.0123 1943 SER 102 CB 0.0135 1944 SER 102 CB 0.0135 1945 SER 102 OG 0.0135 1946 SER 102 OG 0.0148 1947 VAL 103 N 0.0132 1948 VAL 103 CA 0.0133 1949 VAL 103 C 0.0135 1950 VAL 103 O 0.0133 1951 VAL 103 CB 0.0137 1952 VAL 103 CG1 0.0138 1953 VAL 103 CG2 0.0135 1954 ILE 104 N 0.0139 1955 ILE 104 CA 0.0142 1956 ILE 104 C 0.0138 1957 ILE 104 O 0.0134 1958 ILE 104 CB 0.0147 1959 ILE 104 CG1 0.0147 1960 ILE 104 CG2 0.0152 1961 ILE 104 CD1 0.0153 1962 SER 105 N 0.0106 1963 SER 105 CA 0.0093 1964 SER 105 C 0.0093 1965 SER 105 O 0.0103 1966 SER 105 CB 0.0082 1967 SER 105 OG 0.0069 1968 LEU 106 N 0.0083 1969 LEU 106 CA 0.0082 1970 LEU 106 C 0.0071 1971 LEU 106 O 0.0067 1972 LEU 106 CB 0.0080 1973 LEU 106 CG 0.0093 1974 LEU 106 CD1 0.0094 1975 LEU 106 CD2 0.0105 1976 SER 107 N 0.0085 1977 SER 107 CA 0.0089 1978 SER 107 C 0.0089 1979 SER 107 O 0.0099 1980 SER 107 CB 0.0113 1981 SER 107 OG 0.0129 1982 GLY 108 N 0.0087 1983 GLY 108 CA 0.0091 1984 GLY 108 C 0.0086 1985 GLY 108 O 0.0081 1986 ASP 109 N 0.0185 1987 ASP 109 CA 0.0175 1988 ASP 109 C 0.0154 1989 ASP 109 O 0.0142 1990 ASP 109 CB 0.0185 1991 ASP 109 CG 0.0176 1992 ASP 109 OD1 0.0177 1993 ASP 109 OD2 0.0169 1994 HIS 110 N 0.0150 1995 HIS 110 CA 0.0133 1996 HIS 110 C 0.0124 1997 HIS 110 O 0.0112 1998 HIS 110 CB 0.0138 1999 HIS 110 CG 0.0145 2000 HIS 110 ND1 0.0155 2001 HIS 110 CD2 0.0146 2002 HIS 110 CE1 0.0159 2003 HIS 110 NE2 0.0155 2004 CYS 111 N 0.0090 2005 CYS 111 CA 0.0084 2006 CYS 111 CA 0.0084 2007 CYS 111 C 0.0081 2008 CYS 111 O 0.0082 2009 CYS 111 CB 0.0079 2010 CYS 111 CB 0.0079 2011 CYS 111 SG 0.0072 2012 CYS 111 SG 0.0072 2013 ILE 112 N 0.0078 2014 ILE 112 CA 0.0076 2015 ILE 112 C 0.0068 2016 ILE 112 O 0.0066 2017 ILE 112 CB 0.0078 2018 ILE 112 CG1 0.0076 2019 ILE 112 CG2 0.0085 2020 ILE 112 CD1 0.0079 2021 ILE 113 N 0.0030 2022 ILE 113 CA 0.0033 2023 ILE 113 C 0.0042 2024 ILE 113 O 0.0048 2025 ILE 113 CB 0.0040 2026 ILE 113 CG1 0.0035 2027 ILE 113 CG2 0.0043 2028 ILE 113 CD1 0.0023 2029 GLY 114 N 0.0044 2030 GLY 114 CA 0.0054 2031 GLY 114 C 0.0052 2032 GLY 114 O 0.0060 2033 ARG 115 N 0.0044 2034 ARG 115 CA 0.0042 2035 ARG 115 C 0.0044 2036 ARG 115 O 0.0047 2037 ARG 115 CB 0.0039 2038 ARG 115 CG 0.0040 2039 ARG 115 CD 0.0041 2040 ARG 115 NE 0.0044 2041 ARG 115 CZ 0.0048 2042 ARG 115 NH1 0.0050 2043 ARG 115 NH2 0.0051 2044 THR 116 N 0.0042 2045 THR 116 CA 0.0044 2046 THR 116 C 0.0044 2047 THR 116 O 0.0041 2048 THR 116 CB 0.0045 2049 THR 116 OG1 0.0049 2050 THR 116 CG2 0.0048 2051 LEU 117 N 0.0079 2052 LEU 117 CA 0.0074 2053 LEU 117 C 0.0065 2054 LEU 117 O 0.0066 2055 LEU 117 CB 0.0083 2056 LEU 117 CG 0.0083 2057 LEU 117 CD1 0.0084 2058 LEU 117 CD2 0.0093 2059 VAL 118 N 0.0056 2060 VAL 118 CA 0.0046 2061 VAL 118 C 0.0044 2062 VAL 118 O 0.0047 2063 VAL 118 CB 0.0039 2064 VAL 118 CG1 0.0032 2065 VAL 118 CG2 0.0046 2066 VAL 119 N 0.0052 2067 VAL 119 CA 0.0058 2068 VAL 119 C 0.0055 2069 VAL 119 O 0.0048 2070 VAL 119 CB 0.0063 2071 VAL 119 CG1 0.0056 2072 VAL 119 CG2 0.0070 2073 HIS 120 N 0.0061 2074 HIS 120 CA 0.0062 2075 HIS 120 C 0.0069 2076 HIS 120 O 0.0074 2077 HIS 120 CB 0.0065 2078 HIS 120 CG 0.0057 2079 HIS 120 ND1 0.0054 2080 HIS 120 CD2 0.0053 2081 HIS 120 CE1 0.0048 2082 HIS 120 NE2 0.0047 2083 GLU 121 N 0.0062 2084 GLU 121 CA 0.0074 2085 GLU 121 C 0.0078 2086 GLU 121 O 0.0089 2087 GLU 121 CB 0.0080 2088 GLU 121 CG 0.0090 2089 GLU 121 CD 0.0095 2090 GLU 121 OE1 0.0088 2091 GLU 121 OE2 0.0107 2092 LYS 122 N 0.0071 2093 LYS 122 CA 0.0077 2094 LYS 122 C 0.0076 2095 LYS 122 O 0.0071 2096 LYS 122 CB 0.0073 2097 LYS 122 CG 0.0080 2098 LYS 122 CD 0.0077 2099 LYS 122 CE 0.0081 2100 LYS 122 NZ 0.0079 2101 ALA 123 N 0.0070 2102 ALA 123 CA 0.0068 2103 ALA 123 C 0.0060 2104 ALA 123 O 0.0054 2105 ALA 123 CB 0.0068 2106 ASP 124 N 0.0060 2107 ASP 124 CA 0.0054 2108 ASP 124 C 0.0049 2109 ASP 124 O 0.0053 2110 ASP 124 CB 0.0059 2111 ASP 124 CG 0.0054 2112 ASP 124 OD1 0.0047 2113 ASP 124 OD2 0.0059 2114 ASP 125 N 0.0060 2115 ASP 125 CA 0.0053 2116 ASP 125 C 0.0053 2117 ASP 125 O 0.0048 2118 ASP 125 CB 0.0048 2119 ASP 125 CG 0.0050 2120 ASP 125 OD1 0.0053 2121 ASP 125 OD2 0.0049 2122 LEU 126 N 0.0060 2123 LEU 126 CA 0.0063 2124 LEU 126 C 0.0060 2125 LEU 126 O 0.0060 2126 LEU 126 CB 0.0062 2127 LEU 126 CG 0.0062 2128 LEU 126 CD1 0.0060 2129 LEU 126 CD2 0.0070 2130 GLY 127 N 0.0058 2131 GLY 127 CA 0.0059 2132 GLY 127 C 0.0066 2133 GLY 127 O 0.0070 2134 LYS 128 N 0.0069 2135 LYS 128 CA 0.0076 2136 LYS 128 C 0.0071 2137 LYS 128 O 0.0076 2138 LYS 128 CB 0.0084 2139 LYS 128 CG 0.0088 2140 LYS 128 CD 0.0098 2141 LYS 128 CE 0.0101 2142 LYS 128 NZ 0.0102 2143 GLY 129 N 0.0089 2144 GLY 129 CA 0.0067 2145 GLY 129 C 0.0081 2146 GLY 129 O 0.0084 2147 GLY 130 N 0.0105 2148 GLY 130 CA 0.0133 2149 GLY 130 C 0.0142 2150 GLY 130 O 0.0169 2151 ASN 131 N 0.0124 2152 ASN 131 CA 0.0130 2153 ASN 131 C 0.0112 2154 ASN 131 O 0.0097 2155 ASN 131 CB 0.0130 2156 ASN 131 CG 0.0106 2157 ASN 131 OD1 0.0084 2158 ASN 131 ND2 0.0114 2159 GLU 132 N 0.0120 2160 GLU 132 CA 0.0104 2161 GLU 132 C 0.0080 2162 GLU 132 O 0.0067 2163 GLU 132 CB 0.0122 2164 GLU 132 CG 0.0115 2165 GLU 132 CD 0.0125 2166 GLU 132 OE1 0.0153 2167 GLU 132 OE2 0.0109 2168 GLU 133 N 0.0075 2169 GLU 133 CA 0.0076 2170 GLU 133 C 0.0062 2171 GLU 133 O 0.0067 2172 GLU 133 CB 0.0096 2173 GLU 133 CG 0.0104 2174 GLU 133 CD 0.0123 2175 GLU 133 OE1 0.0122 2176 GLU 133 OE2 0.0140 2177 SER 134 N 0.0054 2178 SER 134 CA 0.0047 2179 SER 134 C 0.0049 2180 SER 134 O 0.0058 2181 SER 134 CB 0.0051 2182 SER 134 OG 0.0053 2183 THR 135 N 0.0074 2184 THR 135 CA 0.0077 2185 THR 135 C 0.0077 2186 THR 135 O 0.0083 2187 THR 135 CB 0.0079 2188 THR 135 OG1 0.0075 2189 THR 135 CG2 0.0092 2190 LYS 136 N 0.0075 2191 LYS 136 CA 0.0084 2192 LYS 136 C 0.0089 2193 LYS 136 O 0.0102 2194 LYS 136 CB 0.0088 2195 LYS 136 CG 0.0088 2196 LYS 136 CD 0.0092 2197 LYS 136 CE 0.0109 2198 LYS 136 NZ 0.0118 2199 THR 137 N 0.0047 2200 THR 137 CA 0.0054 2201 THR 137 C 0.0054 2202 THR 137 O 0.0061 2203 THR 137 CB 0.0056 2204 THR 137 OG1 0.0050 2205 THR 137 CG2 0.0055 2206 GLY 138 N 0.0046 2207 GLY 138 CA 0.0045 2208 GLY 138 C 0.0044 2209 GLY 138 O 0.0045 2210 ASN 139 N 0.0052 2211 ASN 139 CA 0.0052 2212 ASN 139 C 0.0048 2213 ASN 139 O 0.0047 2214 ASN 139 CB 0.0052 2215 ASN 139 CG 0.0058 2216 ASN 139 OD1 0.0062 2217 ASN 139 ND2 0.0060 2218 ALA 140 N 0.0050 2219 ALA 140 CA 0.0050 2220 ALA 140 C 0.0055 2221 ALA 140 O 0.0057 2222 ALA 140 CB 0.0052 2223 GLY 141 N 0.0055 2224 GLY 141 CA 0.0065 2225 GLY 141 C 0.0070 2226 GLY 141 O 0.0066 2227 SER 142 N 0.0085 2228 SER 142 CA 0.0095 2229 SER 142 C 0.0090 2230 SER 142 O 0.0081 2231 SER 142 CB 0.0114 2232 SER 142 OG 0.0119 2233 ARG 143 N 0.0097 2234 ARG 143 CA 0.0089 2235 ARG 143 C 0.0091 2236 ARG 143 O 0.0091 2237 ARG 143 CB 0.0082 2238 ARG 143 CG 0.0083 2239 ARG 143 CD 0.0079 2240 ARG 143 NE 0.0082 2241 ARG 143 CZ 0.0081 2242 ARG 143 NH1 0.0075 2243 ARG 143 NH2 0.0086 2244 LEU 144 N 0.0092 2245 LEU 144 CA 0.0096 2246 LEU 144 C 0.0091 2247 LEU 144 O 0.0093 2248 LEU 144 CB 0.0101 2249 LEU 144 CG 0.0108 2250 LEU 144 CD1 0.0113 2251 LEU 144 CD2 0.0115 2252 ALA 145 N 0.0109 2253 ALA 145 CA 0.0099 2254 ALA 145 C 0.0094 2255 ALA 145 O 0.0098 2256 ALA 145 CB 0.0103 2257 CYS 146 N 0.0090 2258 CYS 146 CA 0.0091 2259 CYS 146 C 0.0098 2260 CYS 146 O 0.0098 2261 CYS 146 CB 0.0090 2262 CYS 146 SG 0.0096 2263 GLY 147 N 0.0088 2264 GLY 147 CA 0.0091 2265 GLY 147 C 0.0083 2266 GLY 147 O 0.0081 2267 VAL 148 N 0.0081 2268 VAL 148 CA 0.0074 2269 VAL 148 C 0.0085 2270 VAL 148 O 0.0099 2271 VAL 148 CB 0.0070 2272 VAL 148 CG1 0.0063 2273 VAL 148 CG2 0.0064 2274 ILE 149 N 0.0081 2275 ILE 149 CA 0.0078 2276 ILE 149 C 0.0081 2277 ILE 149 O 0.0087 2278 ILE 149 CB 0.0080 2279 ILE 149 CG1 0.0080 2280 ILE 149 CG2 0.0077 2281 ILE 149 CD1 0.0084 2282 GLY 150 N 0.0076 2283 GLY 150 CA 0.0079 2284 GLY 150 C 0.0076 2285 GLY 150 O 0.0070 2286 ILE 151 N 0.0089 2287 ILE 151 CA 0.0071 2288 ILE 151 C 0.0078 2289 ILE 151 O 0.0087 2290 ILE 151 CB 0.0051 2291 ILE 151 CG1 0.0055 2292 ILE 151 CG2 0.0036 2293 ILE 151 CD1 0.0043 2294 ALA 152 N 0.0076 2295 ALA 152 CA 0.0087 2296 ALA 152 C 0.0076 2297 ALA 152 O 0.0057 2298 ALA 152 CB 0.0100 2299 GLN 153 N 0.0184 2300 GLN 153 CA 0.0296 2301 GLN 153 C 0.0349 2302 GLN 153 O 0.0361 2303 GLN 153 CB 0.0428 2304 GLN 153 CG 0.0554 2305 GLN 153 CD 0.0662 2306 GLN 153 OE1 0.0653 2307 GLN 153 NE2 0.0788 2308 GLN 153 OXT 0.0420