1 ALA 1 N 0.0310 2 ALA 1 CA 0.0278 3 ALA 1 C 0.0259 4 ALA 1 O 0.0273 5 ALA 1 CB 0.0278 6 THR 2 N 0.0229 7 THR 2 CA 0.0211 8 THR 2 C 0.0193 9 THR 2 O 0.0180 10 THR 2 CB 0.0188 11 THR 2 OG1 0.0204 12 THR 2 CG2 0.0179 13 LYS 3 N 0.0169 14 LYS 3 CA 0.0163 15 LYS 3 C 0.0157 16 LYS 3 O 0.0163 17 LYS 3 CB 0.0178 18 LYS 3 CG 0.0185 19 LYS 3 CD 0.0202 20 LYS 3 CE 0.0213 21 LYS 3 NZ 0.0230 22 ALA 4 N 0.0145 23 ALA 4 CA 0.0139 24 ALA 4 C 0.0137 25 ALA 4 O 0.0137 26 ALA 4 CB 0.0123 27 VAL 5 N 0.0151 28 VAL 5 CA 0.0153 29 VAL 5 C 0.0151 30 VAL 5 O 0.0151 31 VAL 5 CB 0.0162 32 VAL 5 CG1 0.0167 33 VAL 5 CG2 0.0164 34 CYS 6 N 0.0149 35 CYS 6 CA 0.0147 36 CYS 6 C 0.0150 37 CYS 6 O 0.0148 38 CYS 6 CB 0.0138 39 CYS 6 SG 0.0137 40 VAL 7 N 0.0164 41 VAL 7 CA 0.0157 42 VAL 7 C 0.0149 43 VAL 7 O 0.0160 44 VAL 7 CB 0.0173 45 VAL 7 CG1 0.0166 46 VAL 7 CG2 0.0186 47 LEU 8 N 0.0131 48 LEU 8 CA 0.0124 49 LEU 8 C 0.0130 50 LEU 8 O 0.0124 51 LEU 8 CB 0.0104 52 LEU 8 CG 0.0097 53 LEU 8 CD1 0.0078 54 LEU 8 CD2 0.0098 55 LYS 9 N 0.0130 56 LYS 9 CA 0.0144 57 LYS 9 C 0.0147 58 LYS 9 O 0.0142 59 LYS 9 CB 0.0167 60 LYS 9 CG 0.0170 61 LYS 9 CD 0.0176 62 LYS 9 CE 0.0190 63 LYS 9 NZ 0.0176 64 GLY 10 N 0.0160 65 GLY 10 CA 0.0167 66 GLY 10 C 0.0193 67 GLY 10 O 0.0207 68 ASP 11 N 0.0204 69 ASP 11 CA 0.0243 70 ASP 11 C 0.0260 71 ASP 11 O 0.0294 72 ASP 11 CB 0.0250 73 ASP 11 CG 0.0229 74 ASP 11 OD1 0.0225 75 ASP 11 OD2 0.0221 76 GLY 12 N 0.0239 77 GLY 12 CA 0.0254 78 GLY 12 C 0.0245 79 GLY 12 O 0.0241 80 PRO 13 N 0.0240 81 PRO 13 CA 0.0220 82 PRO 13 C 0.0187 83 PRO 13 O 0.0170 84 PRO 13 CB 0.0226 85 PRO 13 CG 0.0233 86 PRO 13 CD 0.0252 87 VAL 14 N 0.0178 88 VAL 14 CA 0.0146 89 VAL 14 C 0.0140 90 VAL 14 O 0.0155 91 VAL 14 CB 0.0142 92 VAL 14 CG1 0.0110 93 VAL 14 CG2 0.0159 94 GLN 15 N 0.0139 95 GLN 15 CA 0.0140 96 GLN 15 C 0.0113 97 GLN 15 O 0.0094 98 GLN 15 CB 0.0160 99 GLN 15 CG 0.0160 100 GLN 15 CD 0.0182 101 GLN 15 OE1 0.0188 102 GLN 15 NE2 0.0196 103 GLY 16 N 0.0117 104 GLY 16 CA 0.0100 105 GLY 16 C 0.0121 106 GLY 16 O 0.0143 107 ILE 17 N 0.0124 108 ILE 17 CA 0.0139 109 ILE 17 C 0.0129 110 ILE 17 O 0.0122 111 ILE 17 CB 0.0158 112 ILE 17 CG1 0.0174 113 ILE 17 CG2 0.0152 114 ILE 17 CD1 0.0185 115 ILE 18 N 0.0129 116 ILE 18 CA 0.0122 117 ILE 18 C 0.0140 118 ILE 18 O 0.0150 119 ILE 18 CB 0.0102 120 ILE 18 CG1 0.0083 121 ILE 18 CG2 0.0098 122 ILE 18 CD1 0.0075 123 ASN 19 N 0.0150 124 ASN 19 CA 0.0160 125 ASN 19 C 0.0146 126 ASN 19 O 0.0131 127 ASN 19 CB 0.0180 128 ASN 19 CG 0.0193 129 ASN 19 OD1 0.0206 130 ASN 19 ND2 0.0192 131 PHE 20 N 0.0152 132 PHE 20 CA 0.0143 133 PHE 20 C 0.0159 134 PHE 20 O 0.0173 135 PHE 20 CB 0.0125 136 PHE 20 CG 0.0109 137 PHE 20 CD1 0.0114 138 PHE 20 CD2 0.0091 139 PHE 20 CE1 0.0100 140 PHE 20 CE2 0.0076 141 PHE 20 CZ 0.0080 142 GLU 21 N 0.0164 143 GLU 21 CA 0.0182 144 GLU 21 C 0.0176 145 GLU 21 O 0.0174 146 GLU 21 CB 0.0205 147 GLU 21 CG 0.0226 148 GLU 21 CD 0.0249 149 GLU 21 OE1 0.0248 150 GLU 21 OE2 0.0267 151 GLN 22 N 0.0176 152 GLN 22 CA 0.0173 153 GLN 22 C 0.0193 154 GLN 22 O 0.0199 155 GLN 22 CB 0.0150 156 GLN 22 CG 0.0144 157 GLN 22 CD 0.0121 158 GLN 22 OE1 0.0115 159 GLN 22 NE2 0.0112 160 LYS 23 N 0.0222 161 LYS 23 CA 0.0255 162 LYS 23 C 0.0254 163 LYS 23 O 0.0276 164 LYS 23 CB 0.0282 165 LYS 23 CG 0.0286 166 LYS 23 CD 0.0323 167 LYS 23 CE 0.0345 168 LYS 23 NZ 0.0380 169 GLU 24 N 0.0229 170 GLU 24 CA 0.0225 171 GLU 24 C 0.0188 172 GLU 24 O 0.0166 173 GLU 24 CB 0.0241 174 GLU 24 CG 0.0279 175 GLU 24 CD 0.0298 176 GLU 24 OE1 0.0289 177 GLU 24 OE2 0.0326 178 SER 25 N 0.0186 179 SER 25 CA 0.0157 180 SER 25 C 0.0138 181 SER 25 O 0.0117 182 SER 25 CB 0.0152 183 SER 25 OG 0.0177 184 ASN 26 N 0.0150 185 ASN 26 CA 0.0144 186 ASN 26 C 0.0164 187 ASN 26 O 0.0172 188 ASN 26 CB 0.0149 189 ASN 26 CG 0.0169 190 ASN 26 OD1 0.0190 191 ASN 26 ND2 0.0162 192 GLY 27 N 0.0159 193 GLY 27 CA 0.0177 194 GLY 27 C 0.0164 195 GLY 27 O 0.0140 196 PRO 28 N 0.0180 197 PRO 28 CA 0.0170 198 PRO 28 C 0.0162 199 PRO 28 O 0.0176 200 PRO 28 CB 0.0194 201 PRO 28 CG 0.0217 202 PRO 28 CD 0.0209 203 VAL 29 N 0.0141 204 VAL 29 CA 0.0137 205 VAL 29 C 0.0149 206 VAL 29 O 0.0145 207 VAL 29 CB 0.0110 208 VAL 29 CG1 0.0112 209 VAL 29 CG2 0.0100 210 LYS 30 N 0.0166 211 LYS 30 CA 0.0177 212 LYS 30 C 0.0163 213 LYS 30 O 0.0159 214 LYS 30 CB 0.0205 215 LYS 30 CG 0.0220 216 LYS 30 CD 0.0247 217 LYS 30 CE 0.0251 218 LYS 30 NZ 0.0266 219 VAL 31 N 0.0162 220 VAL 31 CA 0.0144 221 VAL 31 C 0.0153 222 VAL 31 O 0.0160 223 VAL 31 CB 0.0118 224 VAL 31 CG1 0.0100 225 VAL 31 CG2 0.0111 226 TRP 32 N 0.0156 227 TRP 32 CA 0.0165 228 TRP 32 CA 0.0165 229 TRP 32 C 0.0158 230 TRP 32 O 0.0157 231 TRP 32 CB 0.0193 232 TRP 32 CB 0.0194 233 TRP 32 CG 0.0208 234 TRP 32 CG 0.0207 235 TRP 32 CD1 0.0220 236 TRP 32 CD1 0.0211 237 TRP 32 CD2 0.0215 238 TRP 32 CD2 0.0221 239 TRP 32 NE1 0.0235 240 TRP 32 NE1 0.0226 241 TRP 32 CE2 0.0232 242 TRP 32 CE2 0.0234 243 TRP 32 CE3 0.0209 244 TRP 32 CE3 0.0225 245 TRP 32 CZ2 0.0244 246 TRP 32 CZ2 0.0252 247 TRP 32 CZ3 0.0220 248 TRP 32 CZ3 0.0242 249 TRP 32 CH2 0.0238 250 TRP 32 CH2 0.0256 251 GLY 33 N 0.0153 252 GLY 33 CA 0.0142 253 GLY 33 C 0.0121 254 GLY 33 O 0.0123 255 SER 34 N 0.0105 256 SER 34 CA 0.0083 257 SER 34 C 0.0061 258 SER 34 O 0.0076 259 SER 34 CB 0.0096 260 SER 34 OG 0.0075 261 ILE 35 N 0.0028 262 ILE 35 CA 0.0027 263 ILE 35 C 0.0040 264 ILE 35 O 0.0046 265 ILE 35 CB 0.0025 266 ILE 35 CG1 0.0027 267 ILE 35 CG2 0.0063 268 ILE 35 CD1 0.0016 269 LYS 36 N 0.0071 270 LYS 36 CA 0.0093 271 LYS 36 C 0.0132 272 LYS 36 O 0.0142 273 LYS 36 CB 0.0090 274 LYS 36 CG 0.0110 275 LYS 36 CD 0.0112 276 LYS 36 CE 0.0148 277 LYS 36 NZ 0.0162 278 GLY 37 N 0.0148 279 GLY 37 CA 0.0197 280 GLY 37 C 0.0216 281 GLY 37 O 0.0255 282 LEU 38 N 0.0195 283 LEU 38 CA 0.0212 284 LEU 38 C 0.0256 285 LEU 38 O 0.0267 286 LEU 38 CB 0.0173 287 LEU 38 CG 0.0129 288 LEU 38 CD1 0.0093 289 LEU 38 CD2 0.0151 290 THR 39 N 0.0304 291 THR 39 CA 0.0339 292 THR 39 C 0.0322 293 THR 39 O 0.0280 294 THR 39 CB 0.0361 295 THR 39 OG1 0.0327 296 THR 39 CG2 0.0376 297 GLU 40 N 0.0359 298 GLU 40 CA 0.0358 299 GLU 40 C 0.0343 300 GLU 40 O 0.0352 301 GLU 40 CB 0.0410 302 GLU 40 CG 0.0424 303 GLU 40 CD 0.0475 304 GLU 40 OE1 0.0481 305 GLU 40 OE2 0.0510 306 GLY 41 N 0.0276 307 GLY 41 CA 0.0248 308 GLY 41 C 0.0204 309 GLY 41 O 0.0196 310 LEU 42 N 0.0175 311 LEU 42 CA 0.0134 312 LEU 42 C 0.0108 313 LEU 42 O 0.0126 314 LEU 42 CB 0.0116 315 LEU 42 CG 0.0148 316 LEU 42 CD1 0.0185 317 LEU 42 CD2 0.0131 318 HIS 43 N 0.0077 319 HIS 43 CA 0.0064 320 HIS 43 C 0.0034 321 HIS 43 O 0.0029 322 HIS 43 CB 0.0076 323 HIS 43 CG 0.0105 324 HIS 43 ND1 0.0120 325 HIS 43 CD2 0.0125 326 HIS 43 CE1 0.0144 327 HIS 43 NE2 0.0147 328 GLY 44 N 0.0027 329 GLY 44 CA 0.0019 330 GLY 44 C 0.0028 331 GLY 44 O 0.0039 332 PHE 45 N 0.0035 333 PHE 45 CA 0.0035 334 PHE 45 C 0.0034 335 PHE 45 O 0.0033 336 PHE 45 CB 0.0037 337 PHE 45 CG 0.0038 338 PHE 45 CD1 0.0038 339 PHE 45 CD2 0.0040 340 PHE 45 CE1 0.0041 341 PHE 45 CE2 0.0042 342 PHE 45 CZ 0.0043 343 HIS 46 N 0.0033 344 HIS 46 CA 0.0033 345 HIS 46 C 0.0035 346 HIS 46 O 0.0035 347 HIS 46 CB 0.0033 348 HIS 46 CG 0.0033 349 HIS 46 ND1 0.0034 350 HIS 46 CD2 0.0033 351 HIS 46 CE1 0.0035 352 HIS 46 NE2 0.0035 353 VAL 47 N 0.0030 354 VAL 47 CA 0.0032 355 VAL 47 C 0.0031 356 VAL 47 O 0.0027 357 VAL 47 CB 0.0029 358 VAL 47 CG1 0.0037 359 VAL 47 CG2 0.0035 360 HIS 48 N 0.0042 361 HIS 48 CA 0.0047 362 HIS 48 C 0.0058 363 HIS 48 O 0.0061 364 HIS 48 CB 0.0053 365 HIS 48 CG 0.0045 366 HIS 48 ND1 0.0044 367 HIS 48 CD2 0.0039 368 HIS 48 CE1 0.0036 369 HIS 48 NE2 0.0034 370 GLU 49 N 0.0069 371 GLU 49 CA 0.0069 372 GLU 49 C 0.0079 373 GLU 49 O 0.0073 374 GLU 49 CB 0.0081 375 GLU 49 CG 0.0084 376 GLU 49 CD 0.0102 377 GLU 49 OE1 0.0108 378 GLU 49 OE2 0.0112 379 PHE 50 N 0.0095 380 PHE 50 CA 0.0108 381 PHE 50 C 0.0111 382 PHE 50 O 0.0116 383 PHE 50 CB 0.0127 384 PHE 50 CG 0.0129 385 PHE 50 CD1 0.0124 386 PHE 50 CD2 0.0140 387 PHE 50 CE1 0.0130 388 PHE 50 CE2 0.0144 389 PHE 50 CZ 0.0140 390 GLY 51 N 0.0120 391 GLY 51 CA 0.0125 392 GLY 51 C 0.0138 393 GLY 51 O 0.0143 394 ASP 52 N 0.0143 395 ASP 52 CA 0.0155 396 ASP 52 C 0.0162 397 ASP 52 O 0.0160 398 ASP 52 CB 0.0158 399 ASP 52 CG 0.0171 400 ASP 52 OD1 0.0178 401 ASP 52 OD2 0.0174 402 ASN 53 N 0.0144 403 ASN 53 CA 0.0160 404 ASN 53 C 0.0176 405 ASN 53 O 0.0187 406 ASN 53 CB 0.0159 407 ASN 53 CG 0.0148 408 ASN 53 OD1 0.0143 409 ASN 53 ND2 0.0147 410 THR 54 N 0.0177 411 THR 54 CA 0.0192 412 THR 54 C 0.0211 413 THR 54 O 0.0223 414 THR 54 CB 0.0192 415 THR 54 OG1 0.0176 416 THR 54 CG2 0.0209 417 ALA 55 N 0.0162 418 ALA 55 CA 0.0167 419 ALA 55 C 0.0158 420 ALA 55 O 0.0157 421 ALA 55 CB 0.0168 422 GLY 56 N 0.0152 423 GLY 56 CA 0.0144 424 GLY 56 C 0.0127 425 GLY 56 O 0.0121 426 CYS 57 N 0.0111 427 CYS 57 CA 0.0096 428 CYS 57 C 0.0091 429 CYS 57 O 0.0079 430 CYS 57 CB 0.0093 431 CYS 57 SG 0.0102 432 THR 58 N 0.0102 433 THR 58 CA 0.0103 434 THR 58 C 0.0100 435 THR 58 O 0.0097 436 THR 58 CB 0.0118 437 THR 58 OG1 0.0120 438 THR 58 CG2 0.0129 439 SER 59 N 0.0137 440 SER 59 CA 0.0140 441 SER 59 C 0.0129 442 SER 59 O 0.0129 443 SER 59 CB 0.0150 444 SER 59 OG 0.0159 445 ALA 60 N 0.0119 446 ALA 60 CA 0.0108 447 ALA 60 C 0.0103 448 ALA 60 O 0.0096 449 ALA 60 CB 0.0100 450 GLY 61 N 0.0092 451 GLY 61 CA 0.0089 452 GLY 61 C 0.0080 453 GLY 61 O 0.0078 454 PRO 62 N 0.0076 455 PRO 62 CA 0.0070 456 PRO 62 C 0.0052 457 PRO 62 O 0.0044 458 PRO 62 CB 0.0079 459 PRO 62 CG 0.0080 460 PRO 62 CD 0.0081 461 HIS 63 N 0.0044 462 HIS 63 CA 0.0031 463 HIS 63 C 0.0047 464 HIS 63 O 0.0066 465 HIS 63 CB 0.0023 466 HIS 63 CG 0.0014 467 HIS 63 ND1 0.0033 468 HIS 63 CD2 0.0014 469 HIS 63 CE1 0.0037 470 HIS 63 NE2 0.0027 471 PHE 64 N 0.0041 472 PHE 64 CA 0.0054 473 PHE 64 C 0.0065 474 PHE 64 O 0.0059 475 PHE 64 CB 0.0044 476 PHE 64 CG 0.0058 477 PHE 64 CD1 0.0080 478 PHE 64 CD2 0.0048 479 PHE 64 CE1 0.0093 480 PHE 64 CE2 0.0061 481 PHE 64 CZ 0.0083 482 ASN 65 N 0.0100 483 ASN 65 CA 0.0123 484 ASN 65 C 0.0160 485 ASN 65 O 0.0192 486 ASN 65 CB 0.0132 487 ASN 65 CG 0.0158 488 ASN 65 OD1 0.0164 489 ASN 65 ND2 0.0181 490 PRO 66 N 0.0158 491 PRO 66 CA 0.0194 492 PRO 66 C 0.0228 493 PRO 66 O 0.0262 494 PRO 66 CB 0.0179 495 PRO 66 CG 0.0148 496 PRO 66 CD 0.0127 497 LEU 67 N 0.0270 498 LEU 67 CA 0.0303 499 LEU 67 C 0.0308 500 LEU 67 O 0.0333 501 LEU 67 CB 0.0302 502 LEU 67 CG 0.0295 503 LEU 67 CD1 0.0299 504 LEU 67 CD2 0.0327 505 SER 68 N 0.0288 506 SER 68 CA 0.0296 507 SER 68 C 0.0290 508 SER 68 O 0.0313 509 SER 68 CB 0.0339 510 SER 68 OG 0.0351 511 ARG 69 N 0.0252 512 ARG 69 CA 0.0233 513 ARG 69 C 0.0185 514 ARG 69 O 0.0170 515 ARG 69 CB 0.0245 516 ARG 69 CG 0.0288 517 ARG 69 CD 0.0326 518 ARG 69 NE 0.0361 519 ARG 69 CZ 0.0387 520 ARG 69 NH1 0.0386 521 ARG 69 NH2 0.0419 522 LYS 70 N 0.0168 523 LYS 70 CA 0.0123 524 LYS 70 C 0.0112 525 LYS 70 O 0.0143 526 LYS 70 CB 0.0121 527 LYS 70 CG 0.0121 528 LYS 70 CD 0.0119 529 LYS 70 CE 0.0082 530 LYS 70 NZ 0.0106 531 HIS 71 N 0.0055 532 HIS 71 CA 0.0059 533 HIS 71 C 0.0088 534 HIS 71 O 0.0098 535 HIS 71 CB 0.0048 536 HIS 71 CG 0.0064 537 HIS 71 ND1 0.0056 538 HIS 71 CD2 0.0090 539 HIS 71 CE1 0.0076 540 HIS 71 NE2 0.0098 541 GLY 72 N 0.0104 542 GLY 72 CA 0.0133 543 GLY 72 C 0.0143 544 GLY 72 O 0.0126 545 GLY 73 N 0.0170 546 GLY 73 CA 0.0175 547 GLY 73 C 0.0176 548 GLY 73 O 0.0180 549 PRO 74 N 0.0175 550 PRO 74 CA 0.0174 551 PRO 74 C 0.0200 552 PRO 74 O 0.0201 553 PRO 74 CB 0.0172 554 PRO 74 CG 0.0188 555 PRO 74 CD 0.0178 556 LYS 75 N 0.0324 557 LYS 75 CA 0.0374 558 LYS 75 C 0.0381 559 LYS 75 O 0.0426 560 LYS 75 CB 0.0421 561 LYS 75 CG 0.0429 562 LYS 75 CD 0.0458 563 LYS 75 CE 0.0514 564 LYS 75 NZ 0.0551 565 ASP 76 N 0.0338 566 ASP 76 CA 0.0344 567 ASP 76 C 0.0345 568 ASP 76 O 0.0322 569 ASP 76 CB 0.0302 570 ASP 76 CG 0.0310 571 ASP 76 OD1 0.0356 572 ASP 76 OD2 0.0274 573 GLU 77 N 0.0396 574 GLU 77 CA 0.0404 575 GLU 77 C 0.0360 576 GLU 77 O 0.0352 577 GLU 77 CB 0.0462 578 GLU 77 CG 0.0493 579 GLU 77 CD 0.0548 580 GLU 77 OE1 0.0548 581 GLU 77 OE2 0.0593 582 GLU 78 N 0.0338 583 GLU 78 CA 0.0293 584 GLU 78 C 0.0239 585 GLU 78 O 0.0226 586 GLU 78 CB 0.0295 587 GLU 78 CG 0.0254 588 GLU 78 CD 0.0282 589 GLU 78 OE1 0.0333 590 GLU 78 OE2 0.0261 591 ARG 79 N 0.0209 592 ARG 79 CA 0.0176 593 ARG 79 C 0.0160 594 ARG 79 O 0.0180 595 ARG 79 CB 0.0176 596 ARG 79 CG 0.0191 597 ARG 79 CD 0.0185 598 ARG 79 NE 0.0155 599 ARG 79 CZ 0.0147 600 ARG 79 NH1 0.0167 601 ARG 79 NH2 0.0120 602 HIS 80 N 0.0129 603 HIS 80 CA 0.0120 604 HIS 80 C 0.0118 605 HIS 80 O 0.0115 606 HIS 80 CB 0.0093 607 HIS 80 CG 0.0092 608 HIS 80 ND1 0.0070 609 HIS 80 CD2 0.0113 610 HIS 80 CE1 0.0074 611 HIS 80 NE2 0.0100 612 VAL 81 N 0.0105 613 VAL 81 CA 0.0096 614 VAL 81 C 0.0071 615 VAL 81 O 0.0071 616 VAL 81 CB 0.0098 617 VAL 81 CG1 0.0083 618 VAL 81 CG2 0.0125 619 GLY 82 N 0.0056 620 GLY 82 CA 0.0033 621 GLY 82 C 0.0041 622 GLY 82 O 0.0037 623 ASP 83 N 0.0044 624 ASP 83 CA 0.0053 625 ASP 83 C 0.0059 626 ASP 83 O 0.0068 627 ASP 83 CB 0.0064 628 ASP 83 CG 0.0061 629 ASP 83 OD1 0.0050 630 ASP 83 OD2 0.0070 631 LEU 84 N 0.0057 632 LEU 84 CA 0.0065 633 LEU 84 C 0.0078 634 LEU 84 O 0.0086 635 LEU 84 CB 0.0059 636 LEU 84 CG 0.0047 637 LEU 84 CD1 0.0045 638 LEU 84 CD2 0.0052 639 GLY 85 N 0.0065 640 GLY 85 CA 0.0055 641 GLY 85 C 0.0041 642 GLY 85 O 0.0042 643 ASN 86 N 0.0030 644 ASN 86 CA 0.0015 645 ASN 86 C 0.0011 646 ASN 86 O 0.0022 647 ASN 86 CB 0.0011 648 ASN 86 CG 0.0013 649 ASN 86 OD1 0.0016 650 ASN 86 ND2 0.0022 651 VAL 87 N 0.0082 652 VAL 87 CA 0.0098 653 VAL 87 C 0.0120 654 VAL 87 O 0.0115 655 VAL 87 CB 0.0072 656 VAL 87 CG1 0.0074 657 VAL 87 CG2 0.0053 658 THR 88 N 0.0153 659 THR 88 CA 0.0187 660 THR 88 C 0.0199 661 THR 88 O 0.0203 662 THR 88 CB 0.0224 663 THR 88 OG1 0.0217 664 THR 88 CG2 0.0258 665 ALA 89 N 0.0214 666 ALA 89 CA 0.0227 667 ALA 89 C 0.0290 668 ALA 89 O 0.0318 669 ALA 89 CB 0.0210 670 ASP 90 N 0.0313 671 ASP 90 N 0.0312 672 ASP 90 CA 0.0373 673 ASP 90 CA 0.0372 674 ASP 90 C 0.0395 675 ASP 90 C 0.0395 676 ASP 90 O 0.0372 677 ASP 90 O 0.0373 678 ASP 90 CB 0.0392 679 ASP 90 CB 0.0389 680 ASP 90 CG 0.0407 681 ASP 90 CG 0.0373 682 ASP 90 OD1 0.0453 683 ASP 90 OD1 0.0329 684 ASP 90 OD2 0.0377 685 ASP 90 OD2 0.0406 686 LYS 91 N 0.0498 687 LYS 91 CA 0.0536 688 LYS 91 C 0.0500 689 LYS 91 O 0.0515 690 LYS 91 CB 0.0606 691 LYS 91 CG 0.0666 692 LYS 91 CD 0.0690 693 LYS 91 CE 0.0713 694 LYS 91 NZ 0.0763 695 ASP 92 N 0.0459 696 ASP 92 N 0.0459 697 ASP 92 CA 0.0424 698 ASP 92 CA 0.0424 699 ASP 92 C 0.0373 700 ASP 92 C 0.0373 701 ASP 92 O 0.0356 702 ASP 92 O 0.0358 703 ASP 92 CB 0.0393 704 ASP 92 CB 0.0392 705 ASP 92 CG 0.0366 706 ASP 92 CG 0.0449 707 ASP 92 OD1 0.0365 708 ASP 92 OD1 0.0507 709 ASP 92 OD2 0.0355 710 ASP 92 OD2 0.0438 711 GLY 93 N 0.0301 712 GLY 93 CA 0.0268 713 GLY 93 C 0.0205 714 GLY 93 O 0.0179 715 VAL 94 N 0.0190 716 VAL 94 CA 0.0136 717 VAL 94 C 0.0139 718 VAL 94 O 0.0187 719 VAL 94 CB 0.0137 720 VAL 94 CG1 0.0106 721 VAL 94 CG2 0.0135 722 ALA 95 N 0.0087 723 ALA 95 CA 0.0103 724 ALA 95 C 0.0096 725 ALA 95 O 0.0075 726 ALA 95 CB 0.0104 727 ASP 96 N 0.0122 728 ASP 96 N 0.0122 729 ASP 96 CA 0.0132 730 ASP 96 CA 0.0132 731 ASP 96 C 0.0145 732 ASP 96 C 0.0145 733 ASP 96 O 0.0166 734 ASP 96 O 0.0166 735 ASP 96 CB 0.0156 736 ASP 96 CB 0.0156 737 ASP 96 CG 0.0169 738 ASP 96 CG 0.0145 739 ASP 96 OD1 0.0157 740 ASP 96 OD1 0.0135 741 ASP 96 OD2 0.0195 742 ASP 96 OD2 0.0151 743 VAL 97 N 0.0126 744 VAL 97 CA 0.0120 745 VAL 97 C 0.0144 746 VAL 97 O 0.0156 747 VAL 97 CB 0.0091 748 VAL 97 CG1 0.0085 749 VAL 97 CG2 0.0067 750 SER 98 N 0.0156 751 SER 98 CA 0.0177 752 SER 98 CA 0.0177 753 SER 98 C 0.0178 754 SER 98 O 0.0196 755 SER 98 CB 0.0207 756 SER 98 CB 0.0207 757 SER 98 OG 0.0226 758 SER 98 OG 0.0213 759 ILE 99 N 0.0166 760 ILE 99 CA 0.0161 761 ILE 99 C 0.0164 762 ILE 99 O 0.0162 763 ILE 99 CB 0.0134 764 ILE 99 CG1 0.0110 765 ILE 99 CG2 0.0140 766 ILE 99 CD1 0.0081 767 GLU 100 N 0.0172 768 GLU 100 CA 0.0171 769 GLU 100 C 0.0158 770 GLU 100 O 0.0170 771 GLU 100 CB 0.0200 772 GLU 100 CG 0.0200 773 GLU 100 CD 0.0229 774 GLU 100 OE1 0.0232 775 GLU 100 OE2 0.0250 776 ASP 101 N 0.0143 777 ASP 101 CA 0.0131 778 ASP 101 C 0.0129 779 ASP 101 O 0.0124 780 ASP 101 CB 0.0105 781 ASP 101 CG 0.0106 782 ASP 101 OD1 0.0123 783 ASP 101 OD2 0.0097 784 SER 102 N 0.0138 785 SER 102 CA 0.0137 786 SER 102 CA 0.0138 787 SER 102 C 0.0119 788 SER 102 O 0.0118 789 SER 102 CB 0.0166 790 SER 102 CB 0.0166 791 SER 102 OG 0.0186 792 SER 102 OG 0.0179 793 VAL 103 N 0.0134 794 VAL 103 CA 0.0126 795 VAL 103 C 0.0098 796 VAL 103 O 0.0092 797 VAL 103 CB 0.0141 798 VAL 103 CG1 0.0140 799 VAL 103 CG2 0.0170 800 ILE 104 N 0.0086 801 ILE 104 CA 0.0059 802 ILE 104 C 0.0050 803 ILE 104 O 0.0066 804 ILE 104 CB 0.0055 805 ILE 104 CG1 0.0079 806 ILE 104 CG2 0.0057 807 ILE 104 CD1 0.0089 808 SER 105 N 0.0046 809 SER 105 CA 0.0051 810 SER 105 C 0.0050 811 SER 105 O 0.0043 812 SER 105 CB 0.0045 813 SER 105 OG 0.0054 814 LEU 106 N 0.0067 815 LEU 106 CA 0.0079 816 LEU 106 C 0.0078 817 LEU 106 O 0.0095 818 LEU 106 CB 0.0102 819 LEU 106 CG 0.0108 820 LEU 106 CD1 0.0133 821 LEU 106 CD2 0.0100 822 SER 107 N 0.0074 823 SER 107 CA 0.0071 824 SER 107 C 0.0037 825 SER 107 O 0.0023 826 SER 107 CB 0.0094 827 SER 107 OG 0.0090 828 GLY 108 N 0.0040 829 GLY 108 CA 0.0031 830 GLY 108 C 0.0058 831 GLY 108 O 0.0073 832 ASP 109 N 0.0104 833 ASP 109 CA 0.0125 834 ASP 109 CA 0.0125 835 ASP 109 C 0.0110 836 ASP 109 O 0.0121 837 ASP 109 CB 0.0158 838 ASP 109 CB 0.0158 839 ASP 109 CG 0.0181 840 ASP 109 CG 0.0161 841 ASP 109 OD1 0.0186 842 ASP 109 OD1 0.0141 843 ASP 109 OD2 0.0199 844 ASP 109 OD2 0.0188 845 HIS 110 N 0.0088 846 HIS 110 CA 0.0074 847 HIS 110 C 0.0042 848 HIS 110 O 0.0028 849 HIS 110 CB 0.0086 850 HIS 110 CG 0.0122 851 HIS 110 ND1 0.0144 852 HIS 110 CD2 0.0144 853 HIS 110 CE1 0.0173 854 HIS 110 NE2 0.0173 855 CYS 111 N 0.0034 856 CYS 111 CA 0.0038 857 CYS 111 CA 0.0038 858 CYS 111 C 0.0045 859 CYS 111 O 0.0054 860 CYS 111 CB 0.0053 861 CYS 111 CB 0.0053 862 CYS 111 SG 0.0071 863 CYS 111 SG 0.0069 864 ILE 112 N 0.0045 865 ILE 112 CA 0.0052 866 ILE 112 C 0.0072 867 ILE 112 O 0.0080 868 ILE 112 CB 0.0043 869 ILE 112 CG1 0.0053 870 ILE 112 CG2 0.0025 871 ILE 112 CD1 0.0056 872 ILE 113 N 0.0078 873 ILE 113 CA 0.0088 874 ILE 113 C 0.0091 875 ILE 113 O 0.0086 876 ILE 113 CB 0.0085 877 ILE 113 CG1 0.0085 878 ILE 113 CG2 0.0094 879 ILE 113 CD1 0.0095 880 GLY 114 N 0.0102 881 GLY 114 CA 0.0108 882 GLY 114 C 0.0109 883 GLY 114 O 0.0115 884 ARG 115 N 0.0092 885 ARG 115 CA 0.0087 886 ARG 115 C 0.0092 887 ARG 115 O 0.0101 888 ARG 115 CB 0.0070 889 ARG 115 CG 0.0066 890 ARG 115 CD 0.0055 891 ARG 115 NE 0.0056 892 ARG 115 CZ 0.0069 893 ARG 115 NH1 0.0081 894 ARG 115 NH2 0.0070 895 THR 116 N 0.0088 896 THR 116 CA 0.0095 897 THR 116 C 0.0082 898 THR 116 O 0.0069 899 THR 116 CB 0.0103 900 THR 116 OG1 0.0117 901 THR 116 CG2 0.0109 902 LEU 117 N 0.0080 903 LEU 117 CA 0.0071 904 LEU 117 C 0.0069 905 LEU 117 O 0.0077 906 LEU 117 CB 0.0076 907 LEU 117 CG 0.0070 908 LEU 117 CD1 0.0061 909 LEU 117 CD2 0.0080 910 VAL 118 N 0.0059 911 VAL 118 CA 0.0056 912 VAL 118 C 0.0047 913 VAL 118 O 0.0040 914 VAL 118 CB 0.0056 915 VAL 118 CG1 0.0053 916 VAL 118 CG2 0.0067 917 VAL 119 N 0.0034 918 VAL 119 CA 0.0025 919 VAL 119 C 0.0036 920 VAL 119 O 0.0048 921 VAL 119 CB 0.0022 922 VAL 119 CG1 0.0035 923 VAL 119 CG2 0.0025 924 HIS 120 N 0.0032 925 HIS 120 CA 0.0042 926 HIS 120 C 0.0051 927 HIS 120 O 0.0050 928 HIS 120 CB 0.0035 929 HIS 120 CG 0.0038 930 HIS 120 ND1 0.0050 931 HIS 120 CD2 0.0036 932 HIS 120 CE1 0.0054 933 HIS 120 NE2 0.0048 934 GLU 121 N 0.0091 935 GLU 121 CA 0.0103 936 GLU 121 C 0.0095 937 GLU 121 O 0.0100 938 GLU 121 CB 0.0119 939 GLU 121 CG 0.0133 940 GLU 121 CD 0.0145 941 GLU 121 OE1 0.0145 942 GLU 121 OE2 0.0154 943 LYS 122 N 0.0086 944 LYS 122 CA 0.0081 945 LYS 122 C 0.0061 946 LYS 122 O 0.0053 947 LYS 122 CB 0.0089 948 LYS 122 CG 0.0107 949 LYS 122 CD 0.0116 950 LYS 122 CE 0.0129 951 LYS 122 NZ 0.0138 952 ALA 123 N 0.0061 953 ALA 123 CA 0.0048 954 ALA 123 C 0.0057 955 ALA 123 O 0.0074 956 ALA 123 CB 0.0048 957 ASP 124 N 0.0054 958 ASP 124 CA 0.0071 959 ASP 124 C 0.0088 960 ASP 124 O 0.0089 961 ASP 124 CB 0.0064 962 ASP 124 CG 0.0084 963 ASP 124 OD1 0.0107 964 ASP 124 OD2 0.0080 965 ASP 125 N 0.0194 966 ASP 125 CA 0.0220 967 ASP 125 C 0.0212 968 ASP 125 O 0.0232 969 ASP 125 CB 0.0241 970 ASP 125 CG 0.0225 971 ASP 125 OD1 0.0200 972 ASP 125 OD2 0.0242 973 LEU 126 N 0.0184 974 LEU 126 CA 0.0178 975 LEU 126 C 0.0180 976 LEU 126 O 0.0188 977 LEU 126 CB 0.0204 978 LEU 126 CG 0.0210 979 LEU 126 CD1 0.0239 980 LEU 126 CD2 0.0182 981 GLY 127 N 0.0223 982 GLY 127 CA 0.0227 983 GLY 127 C 0.0272 984 GLY 127 O 0.0280 985 LYS 128 N 0.0305 986 LYS 128 CA 0.0352 987 LYS 128 C 0.0381 988 LYS 128 O 0.0423 989 LYS 128 CB 0.0379 990 LYS 128 CG 0.0362 991 LYS 128 CD 0.0374 992 LYS 128 CE 0.0373 993 LYS 128 NZ 0.0341 994 GLY 129 N 0.0377 995 GLY 129 CA 0.0400 996 GLY 129 C 0.0455 997 GLY 129 O 0.0487 998 GLY 130 N 0.0468 999 GLY 130 CA 0.0522 1000 GLY 130 C 0.0528 1001 GLY 130 O 0.0579 1002 ASN 131 N 0.0497 1003 ASN 131 CA 0.0508 1004 ASN 131 C 0.0462 1005 ASN 131 O 0.0413 1006 ASN 131 CB 0.0507 1007 ASN 131 CG 0.0448 1008 ASN 131 OD1 0.0395 1009 ASN 131 ND2 0.0456 1010 GLU 132 N 0.0484 1011 GLU 132 CA 0.0450 1012 GLU 132 C 0.0393 1013 GLU 132 O 0.0348 1014 GLU 132 CB 0.0498 1015 GLU 132 CG 0.0485 1016 GLU 132 CD 0.0541 1017 GLU 132 OE1 0.0595 1018 GLU 132 OE2 0.0534 1019 GLU 133 N 0.0371 1020 GLU 133 CA 0.0333 1021 GLU 133 C 0.0283 1022 GLU 133 O 0.0240 1023 GLU 133 CB 0.0357 1024 GLU 133 CG 0.0327 1025 GLU 133 CD 0.0348 1026 GLU 133 OE1 0.0375 1027 GLU 133 OE2 0.0343 1028 SER 134 N 0.0294 1029 SER 134 CA 0.0261 1030 SER 134 C 0.0218 1031 SER 134 O 0.0176 1032 SER 134 CB 0.0302 1033 SER 134 OG 0.0290 1034 THR 135 N 0.0214 1035 THR 135 CA 0.0163 1036 THR 135 C 0.0131 1037 THR 135 O 0.0101 1038 THR 135 CB 0.0175 1039 THR 135 OG1 0.0222 1040 THR 135 CG2 0.0205 1041 LYS 136 N 0.0155 1042 LYS 136 CA 0.0157 1043 LYS 136 C 0.0134 1044 LYS 136 O 0.0117 1045 LYS 136 CB 0.0220 1046 LYS 136 CG 0.0246 1047 LYS 136 CD 0.0311 1048 LYS 136 CE 0.0336 1049 LYS 136 NZ 0.0349 1050 THR 137 N 0.0128 1051 THR 137 CA 0.0115 1052 THR 137 C 0.0107 1053 THR 137 O 0.0095 1054 THR 137 CB 0.0134 1055 THR 137 OG1 0.0152 1056 THR 137 CG2 0.0153 1057 GLY 138 N 0.0120 1058 GLY 138 CA 0.0127 1059 GLY 138 C 0.0143 1060 GLY 138 O 0.0149 1061 ASN 139 N 0.0173 1062 ASN 139 CA 0.0172 1063 ASN 139 C 0.0125 1064 ASN 139 O 0.0117 1065 ASN 139 CB 0.0204 1066 ASN 139 CG 0.0254 1067 ASN 139 OD1 0.0274 1068 ASN 139 ND2 0.0280 1069 ALA 140 N 0.0101 1070 ALA 140 CA 0.0071 1071 ALA 140 C 0.0090 1072 ALA 140 O 0.0093 1073 ALA 140 CB 0.0071 1074 GLY 141 N 0.0088 1075 GLY 141 CA 0.0096 1076 GLY 141 C 0.0096 1077 GLY 141 O 0.0092 1078 SER 142 N 0.0101 1079 SER 142 CA 0.0102 1080 SER 142 C 0.0088 1081 SER 142 O 0.0076 1082 SER 142 CB 0.0111 1083 SER 142 OG 0.0104 1084 ARG 143 N 0.0066 1085 ARG 143 CA 0.0056 1086 ARG 143 C 0.0061 1087 ARG 143 O 0.0070 1088 ARG 143 CB 0.0054 1089 ARG 143 CG 0.0055 1090 ARG 143 CD 0.0054 1091 ARG 143 NE 0.0051 1092 ARG 143 CZ 0.0050 1093 ARG 143 NH1 0.0056 1094 ARG 143 NH2 0.0047 1095 LEU 144 N 0.0057 1096 LEU 144 CA 0.0062 1097 LEU 144 C 0.0059 1098 LEU 144 O 0.0068 1099 LEU 144 CB 0.0059 1100 LEU 144 CG 0.0067 1101 LEU 144 CD1 0.0068 1102 LEU 144 CD2 0.0080 1103 ALA 145 N 0.0068 1104 ALA 145 CA 0.0076 1105 ALA 145 C 0.0076 1106 ALA 145 O 0.0064 1107 ALA 145 CB 0.0070 1108 CYS 146 N 0.0091 1109 CYS 146 CA 0.0096 1110 CYS 146 C 0.0113 1111 CYS 146 O 0.0121 1112 CYS 146 CB 0.0100 1113 CYS 146 SG 0.0119 1114 GLY 147 N 0.0133 1115 GLY 147 CA 0.0137 1116 GLY 147 C 0.0130 1117 GLY 147 O 0.0121 1118 VAL 148 N 0.0134 1119 VAL 148 CA 0.0128 1120 VAL 148 C 0.0126 1121 VAL 148 O 0.0132 1122 VAL 148 CB 0.0134 1123 VAL 148 CG1 0.0130 1124 VAL 148 CG2 0.0137 1125 ILE 149 N 0.0121 1126 ILE 149 CA 0.0117 1127 ILE 149 C 0.0117 1128 ILE 149 O 0.0112 1129 ILE 149 CB 0.0104 1130 ILE 149 CG1 0.0103 1131 ILE 149 CG2 0.0102 1132 ILE 149 CD1 0.0091 1133 GLY 150 N 0.0124 1134 GLY 150 CA 0.0127 1135 GLY 150 C 0.0126 1136 GLY 150 O 0.0127 1137 ILE 151 N 0.0112 1138 ILE 151 CA 0.0111 1139 ILE 151 C 0.0129 1140 ILE 151 O 0.0140 1141 ILE 151 CB 0.0106 1142 ILE 151 CG1 0.0089 1143 ILE 151 CG2 0.0110 1144 ILE 151 CD1 0.0086 1145 ALA 152 N 0.0131 1146 ALA 152 CA 0.0148 1147 ALA 152 C 0.0153 1148 ALA 152 O 0.0144 1149 ALA 152 CB 0.0151 1150 GLN 153 N 0.0185 1151 GLN 153 CA 0.0208 1152 GLN 153 C 0.0206 1153 GLN 153 O 0.0197 1154 GLN 153 CB 0.0242 1155 GLN 153 CG 0.0270 1156 GLN 153 CD 0.0303 1157 GLN 153 OE1 0.0304 1158 GLN 153 NE2 0.0333 1159 GLN 153 OXT 0.0218 1160 ALA 1 N 0.0313 1161 ALA 1 CA 0.0281 1162 ALA 1 C 0.0264 1163 ALA 1 O 0.0283 1164 ALA 1 CB 0.0283 1165 THR 2 N 0.0232 1166 THR 2 CA 0.0217 1167 THR 2 C 0.0201 1168 THR 2 O 0.0185 1169 THR 2 CB 0.0193 1170 THR 2 OG1 0.0207 1171 THR 2 CG2 0.0189 1172 LYS 3 N 0.0174 1173 LYS 3 CA 0.0167 1174 LYS 3 C 0.0160 1175 LYS 3 O 0.0167 1176 LYS 3 CB 0.0180 1177 LYS 3 CG 0.0188 1178 LYS 3 CD 0.0200 1179 LYS 3 CE 0.0216 1180 LYS 3 NZ 0.0224 1181 ALA 4 N 0.0147 1182 ALA 4 CA 0.0141 1183 ALA 4 C 0.0136 1184 ALA 4 O 0.0135 1185 ALA 4 CB 0.0128 1186 VAL 5 N 0.0146 1187 VAL 5 CA 0.0147 1188 VAL 5 C 0.0145 1189 VAL 5 O 0.0146 1190 VAL 5 CB 0.0158 1191 VAL 5 CG1 0.0165 1192 VAL 5 CG2 0.0159 1193 CYS 6 N 0.0142 1194 CYS 6 CA 0.0140 1195 CYS 6 C 0.0143 1196 CYS 6 O 0.0138 1197 CYS 6 CB 0.0130 1198 CYS 6 SG 0.0128 1199 VAL 7 N 0.0160 1200 VAL 7 CA 0.0153 1201 VAL 7 C 0.0145 1202 VAL 7 O 0.0158 1203 VAL 7 CB 0.0171 1204 VAL 7 CG1 0.0164 1205 VAL 7 CG2 0.0183 1206 LEU 8 N 0.0125 1207 LEU 8 CA 0.0120 1208 LEU 8 C 0.0128 1209 LEU 8 O 0.0121 1210 LEU 8 CB 0.0097 1211 LEU 8 CG 0.0088 1212 LEU 8 CD1 0.0067 1213 LEU 8 CD2 0.0087 1214 LYS 9 N 0.0137 1215 LYS 9 CA 0.0155 1216 LYS 9 C 0.0161 1217 LYS 9 O 0.0154 1218 LYS 9 CB 0.0179 1219 LYS 9 CG 0.0184 1220 LYS 9 CD 0.0193 1221 LYS 9 CE 0.0204 1222 LYS 9 NZ 0.0189 1223 GLY 10 N 0.0177 1224 GLY 10 CA 0.0188 1225 GLY 10 C 0.0217 1226 GLY 10 O 0.0230 1227 ASP 11 N 0.0251 1228 ASP 11 CA 0.0298 1229 ASP 11 C 0.0312 1230 ASP 11 O 0.0352 1231 ASP 11 CB 0.0319 1232 ASP 11 CG 0.0301 1233 ASP 11 OD1 0.0293 1234 ASP 11 OD2 0.0300 1235 GLY 12 N 0.0283 1236 GLY 12 CA 0.0295 1237 GLY 12 C 0.0274 1238 GLY 12 O 0.0269 1239 PRO 13 N 0.0275 1240 PRO 13 CA 0.0251 1241 PRO 13 C 0.0216 1242 PRO 13 O 0.0195 1243 PRO 13 CB 0.0257 1244 PRO 13 CG 0.0268 1245 PRO 13 CD 0.0289 1246 VAL 14 N 0.0208 1247 VAL 14 CA 0.0174 1248 VAL 14 C 0.0163 1249 VAL 14 O 0.0181 1250 VAL 14 CB 0.0173 1251 VAL 14 CG1 0.0138 1252 VAL 14 CG2 0.0195 1253 GLN 15 N 0.0155 1254 GLN 15 CA 0.0151 1255 GLN 15 C 0.0121 1256 GLN 15 O 0.0104 1257 GLN 15 CB 0.0174 1258 GLN 15 CG 0.0172 1259 GLN 15 CD 0.0198 1260 GLN 15 OE1 0.0198 1261 GLN 15 NE2 0.0221 1262 GLY 16 N 0.0117 1263 GLY 16 CA 0.0095 1264 GLY 16 C 0.0112 1265 GLY 16 O 0.0136 1266 ILE 17 N 0.0114 1267 ILE 17 CA 0.0128 1268 ILE 17 C 0.0115 1269 ILE 17 O 0.0105 1270 ILE 17 CB 0.0148 1271 ILE 17 CG1 0.0164 1272 ILE 17 CG2 0.0142 1273 ILE 17 CD1 0.0180 1274 ILE 18 N 0.0117 1275 ILE 18 CA 0.0108 1276 ILE 18 C 0.0127 1277 ILE 18 O 0.0137 1278 ILE 18 CB 0.0086 1279 ILE 18 CG1 0.0067 1280 ILE 18 CG2 0.0082 1281 ILE 18 CD1 0.0060 1282 ASN 19 N 0.0137 1283 ASN 19 CA 0.0151 1284 ASN 19 C 0.0140 1285 ASN 19 O 0.0130 1286 ASN 19 CB 0.0173 1287 ASN 19 CG 0.0184 1288 ASN 19 OD1 0.0183 1289 ASN 19 ND2 0.0196 1290 PHE 20 N 0.0144 1291 PHE 20 CA 0.0135 1292 PHE 20 C 0.0155 1293 PHE 20 O 0.0169 1294 PHE 20 CB 0.0119 1295 PHE 20 CG 0.0100 1296 PHE 20 CD1 0.0105 1297 PHE 20 CD2 0.0079 1298 PHE 20 CE1 0.0090 1299 PHE 20 CE2 0.0062 1300 PHE 20 CZ 0.0068 1301 GLU 21 N 0.0161 1302 GLU 21 CA 0.0180 1303 GLU 21 C 0.0171 1304 GLU 21 O 0.0165 1305 GLU 21 CB 0.0206 1306 GLU 21 CG 0.0229 1307 GLU 21 CD 0.0255 1308 GLU 21 OE1 0.0256 1309 GLU 21 OE2 0.0274 1310 GLN 22 N 0.0173 1311 GLN 22 CA 0.0167 1312 GLN 22 C 0.0188 1313 GLN 22 O 0.0192 1314 GLN 22 CB 0.0140 1315 GLN 22 CG 0.0131 1316 GLN 22 CD 0.0104 1317 GLN 22 OE1 0.0099 1318 GLN 22 NE2 0.0093 1319 LYS 23 N 0.0225 1320 LYS 23 CA 0.0255 1321 LYS 23 C 0.0246 1322 LYS 23 O 0.0263 1323 LYS 23 CB 0.0285 1324 LYS 23 CG 0.0290 1325 LYS 23 CD 0.0329 1326 LYS 23 CE 0.0348 1327 LYS 23 NZ 0.0386 1328 GLU 24 N 0.0220 1329 GLU 24 CA 0.0210 1330 GLU 24 C 0.0171 1331 GLU 24 O 0.0150 1332 GLU 24 CB 0.0223 1333 GLU 24 CG 0.0261 1334 GLU 24 CD 0.0288 1335 GLU 24 OE1 0.0280 1336 GLU 24 OE2 0.0320 1337 SER 25 N 0.0162 1338 SER 25 CA 0.0131 1339 SER 25 C 0.0112 1340 SER 25 O 0.0089 1341 SER 25 CB 0.0123 1342 SER 25 OG 0.0149 1343 ASN 26 N 0.0126 1344 ASN 26 CA 0.0124 1345 ASN 26 C 0.0147 1346 ASN 26 O 0.0156 1347 ASN 26 CB 0.0133 1348 ASN 26 CG 0.0159 1349 ASN 26 OD1 0.0172 1350 ASN 26 ND2 0.0171 1351 GLY 27 N 0.0146 1352 GLY 27 CA 0.0166 1353 GLY 27 C 0.0150 1354 GLY 27 O 0.0124 1355 PRO 28 N 0.0167 1356 PRO 28 CA 0.0156 1357 PRO 28 C 0.0146 1358 PRO 28 O 0.0157 1359 PRO 28 CB 0.0182 1360 PRO 28 CG 0.0206 1361 PRO 28 CD 0.0199 1362 VAL 29 N 0.0131 1363 VAL 29 CA 0.0125 1364 VAL 29 C 0.0140 1365 VAL 29 O 0.0138 1366 VAL 29 CB 0.0096 1367 VAL 29 CG1 0.0096 1368 VAL 29 CG2 0.0084 1369 LYS 30 N 0.0158 1370 LYS 30 N 0.0159 1371 LYS 30 CA 0.0172 1372 LYS 30 CA 0.0172 1373 LYS 30 C 0.0155 1374 LYS 30 C 0.0153 1375 LYS 30 O 0.0154 1376 LYS 30 O 0.0149 1377 LYS 30 CB 0.0202 1378 LYS 30 CB 0.0201 1379 LYS 30 CG 0.0220 1380 LYS 30 CG 0.0223 1381 LYS 30 CD 0.0251 1382 LYS 30 CD 0.0253 1383 LYS 30 CE 0.0259 1384 LYS 30 CE 0.0275 1385 LYS 30 NZ 0.0272 1386 LYS 30 NZ 0.0281 1387 VAL 31 N 0.0149 1388 VAL 31 CA 0.0129 1389 VAL 31 C 0.0139 1390 VAL 31 O 0.0145 1391 VAL 31 CB 0.0104 1392 VAL 31 CG1 0.0082 1393 VAL 31 CG2 0.0098 1394 TRP 32 N 0.0144 1395 TRP 32 CA 0.0155 1396 TRP 32 CA 0.0155 1397 TRP 32 C 0.0148 1398 TRP 32 O 0.0148 1399 TRP 32 CB 0.0185 1400 TRP 32 CB 0.0185 1401 TRP 32 CG 0.0199 1402 TRP 32 CG 0.0197 1403 TRP 32 CD1 0.0213 1404 TRP 32 CD1 0.0199 1405 TRP 32 CD2 0.0206 1406 TRP 32 CD2 0.0213 1407 TRP 32 NE1 0.0228 1408 TRP 32 NE1 0.0213 1409 TRP 32 CE2 0.0224 1410 TRP 32 CE2 0.0223 1411 TRP 32 CE3 0.0199 1412 TRP 32 CE3 0.0220 1413 TRP 32 CZ2 0.0236 1414 TRP 32 CZ2 0.0242 1415 TRP 32 CZ3 0.0209 1416 TRP 32 CZ3 0.0238 1417 TRP 32 CH2 0.0228 1418 TRP 32 CH2 0.0250 1419 GLY 33 N 0.0140 1420 GLY 33 CA 0.0128 1421 GLY 33 C 0.0107 1422 GLY 33 O 0.0113 1423 SER 34 N 0.0087 1424 SER 34 CA 0.0067 1425 SER 34 C 0.0045 1426 SER 34 O 0.0064 1427 SER 34 CB 0.0085 1428 SER 34 OG 0.0066 1429 ILE 35 N 0.0009 1430 ILE 35 CA 0.0037 1431 ILE 35 C 0.0059 1432 ILE 35 O 0.0064 1433 ILE 35 CB 0.0044 1434 ILE 35 CG1 0.0019 1435 ILE 35 CG2 0.0082 1436 ILE 35 CD1 0.0021 1437 LYS 36 N 0.0087 1438 LYS 36 CA 0.0111 1439 LYS 36 C 0.0149 1440 LYS 36 O 0.0158 1441 LYS 36 CB 0.0106 1442 LYS 36 CG 0.0133 1443 LYS 36 CD 0.0131 1444 LYS 36 CE 0.0156 1445 LYS 36 NZ 0.0161 1446 GLY 37 N 0.0170 1447 GLY 37 CA 0.0218 1448 GLY 37 C 0.0237 1449 GLY 37 O 0.0270 1450 LEU 38 N 0.0221 1451 LEU 38 CA 0.0236 1452 LEU 38 C 0.0280 1453 LEU 38 O 0.0292 1454 LEU 38 CB 0.0198 1455 LEU 38 CG 0.0158 1456 LEU 38 CD1 0.0118 1457 LEU 38 CD2 0.0182 1458 THR 39 N 0.0341 1459 THR 39 CA 0.0382 1460 THR 39 C 0.0362 1461 THR 39 O 0.0314 1462 THR 39 CB 0.0407 1463 THR 39 OG1 0.0363 1464 THR 39 CG2 0.0449 1465 GLU 40 N 0.0406 1466 GLU 40 CA 0.0406 1467 GLU 40 C 0.0388 1468 GLU 40 O 0.0401 1469 GLU 40 CB 0.0467 1470 GLU 40 CG 0.0475 1471 GLU 40 CD 0.0535 1472 GLU 40 OE1 0.0574 1473 GLU 40 OE2 0.0544 1474 GLY 41 N 0.0308 1475 GLY 41 CA 0.0279 1476 GLY 41 C 0.0236 1477 GLY 41 O 0.0229 1478 LEU 42 N 0.0206 1479 LEU 42 CA 0.0165 1480 LEU 42 C 0.0141 1481 LEU 42 C 0.0140 1482 LEU 42 O 0.0154 1483 LEU 42 O 0.0154 1484 LEU 42 CB 0.0148 1485 LEU 42 CG 0.0172 1486 LEU 42 CD1 0.0216 1487 LEU 42 CD2 0.0158 1488 HIS 43 N 0.0111 1489 HIS 43 CA 0.0098 1490 HIS 43 C 0.0068 1491 HIS 43 O 0.0060 1492 HIS 43 CB 0.0112 1493 HIS 43 CG 0.0141 1494 HIS 43 ND1 0.0155 1495 HIS 43 CD2 0.0162 1496 HIS 43 CE1 0.0181 1497 HIS 43 NE2 0.0185 1498 GLY 44 N 0.0057 1499 GLY 44 CA 0.0031 1500 GLY 44 C 0.0029 1501 GLY 44 O 0.0049 1502 PHE 45 N 0.0021 1503 PHE 45 CA 0.0017 1504 PHE 45 C 0.0018 1505 PHE 45 O 0.0018 1506 PHE 45 CB 0.0014 1507 PHE 45 CG 0.0012 1508 PHE 45 CD1 0.0012 1509 PHE 45 CD2 0.0011 1510 PHE 45 CE1 0.0011 1511 PHE 45 CE2 0.0012 1512 PHE 45 CZ 0.0011 1513 HIS 46 N 0.0020 1514 HIS 46 CA 0.0024 1515 HIS 46 C 0.0025 1516 HIS 46 O 0.0024 1517 HIS 46 CB 0.0029 1518 HIS 46 CG 0.0029 1519 HIS 46 ND1 0.0032 1520 HIS 46 CD2 0.0029 1521 HIS 46 CE1 0.0033 1522 HIS 46 NE2 0.0031 1523 VAL 47 N 0.0018 1524 VAL 47 CA 0.0024 1525 VAL 47 C 0.0032 1526 VAL 47 O 0.0035 1527 VAL 47 CB 0.0025 1528 VAL 47 CG1 0.0037 1529 VAL 47 CG2 0.0020 1530 HIS 48 N 0.0040 1531 HIS 48 CA 0.0050 1532 HIS 48 C 0.0062 1533 HIS 48 O 0.0064 1534 HIS 48 CB 0.0052 1535 HIS 48 CG 0.0041 1536 HIS 48 ND1 0.0042 1537 HIS 48 CD2 0.0030 1538 HIS 48 CE1 0.0032 1539 HIS 48 NE2 0.0025 1540 GLU 49 N 0.0069 1541 GLU 49 CA 0.0075 1542 GLU 49 C 0.0084 1543 GLU 49 O 0.0080 1544 GLU 49 CB 0.0091 1545 GLU 49 CG 0.0097 1546 GLU 49 CD 0.0118 1547 GLU 49 OE1 0.0124 1548 GLU 49 OE2 0.0130 1549 PHE 50 N 0.0100 1550 PHE 50 CA 0.0113 1551 PHE 50 C 0.0113 1552 PHE 50 O 0.0114 1553 PHE 50 CB 0.0135 1554 PHE 50 CG 0.0139 1555 PHE 50 CD1 0.0139 1556 PHE 50 CD2 0.0146 1557 PHE 50 CE1 0.0148 1558 PHE 50 CE2 0.0152 1559 PHE 50 CZ 0.0154 1560 GLY 51 N 0.0120 1561 GLY 51 CA 0.0124 1562 GLY 51 C 0.0137 1563 GLY 51 O 0.0143 1564 ASP 52 N 0.0142 1565 ASP 52 CA 0.0155 1566 ASP 52 C 0.0158 1567 ASP 52 O 0.0154 1568 ASP 52 CB 0.0159 1569 ASP 52 CG 0.0172 1570 ASP 52 OD1 0.0178 1571 ASP 52 OD2 0.0176 1572 ASN 53 N 0.0137 1573 ASN 53 CA 0.0152 1574 ASN 53 C 0.0167 1575 ASN 53 O 0.0178 1576 ASN 53 CB 0.0149 1577 ASN 53 CG 0.0140 1578 ASN 53 OD1 0.0138 1579 ASN 53 ND2 0.0136 1580 THR 54 N 0.0170 1581 THR 54 CA 0.0185 1582 THR 54 C 0.0203 1583 THR 54 O 0.0214 1584 THR 54 CB 0.0186 1585 THR 54 OG1 0.0170 1586 THR 54 CG2 0.0199 1587 ALA 55 N 0.0159 1588 ALA 55 CA 0.0159 1589 ALA 55 C 0.0146 1590 ALA 55 O 0.0140 1591 ALA 55 CB 0.0161 1592 GLY 56 N 0.0141 1593 GLY 56 CA 0.0130 1594 GLY 56 C 0.0114 1595 GLY 56 O 0.0113 1596 CYS 57 N 0.0100 1597 CYS 57 CA 0.0086 1598 CYS 57 C 0.0084 1599 CYS 57 O 0.0073 1600 CYS 57 CB 0.0083 1601 CYS 57 SG 0.0089 1602 THR 58 N 0.0096 1603 THR 58 CA 0.0098 1604 THR 58 C 0.0096 1605 THR 58 O 0.0096 1606 THR 58 CB 0.0113 1607 THR 58 OG1 0.0117 1608 THR 58 CG2 0.0123 1609 SER 59 N 0.0130 1610 SER 59 CA 0.0135 1611 SER 59 C 0.0126 1612 SER 59 O 0.0128 1613 SER 59 CB 0.0145 1614 SER 59 OG 0.0152 1615 ALA 60 N 0.0115 1616 ALA 60 CA 0.0106 1617 ALA 60 C 0.0103 1618 ALA 60 O 0.0099 1619 ALA 60 CB 0.0096 1620 GLY 61 N 0.0097 1621 GLY 61 CA 0.0097 1622 GLY 61 C 0.0085 1623 GLY 61 O 0.0078 1624 PRO 62 N 0.0085 1625 PRO 62 CA 0.0078 1626 PRO 62 C 0.0061 1627 PRO 62 O 0.0055 1628 PRO 62 CB 0.0089 1629 PRO 62 CG 0.0092 1630 PRO 62 CD 0.0094 1631 HIS 63 N 0.0056 1632 HIS 63 CA 0.0046 1633 HIS 63 C 0.0064 1634 HIS 63 O 0.0084 1635 HIS 63 CB 0.0044 1636 HIS 63 CG 0.0031 1637 HIS 63 ND1 0.0046 1638 HIS 63 CD2 0.0014 1639 HIS 63 CE1 0.0043 1640 HIS 63 NE2 0.0024 1641 PHE 64 N 0.0058 1642 PHE 64 CA 0.0074 1643 PHE 64 C 0.0087 1644 PHE 64 O 0.0082 1645 PHE 64 CB 0.0063 1646 PHE 64 CG 0.0079 1647 PHE 64 CD1 0.0102 1648 PHE 64 CD2 0.0072 1649 PHE 64 CE1 0.0116 1650 PHE 64 CE2 0.0086 1651 PHE 64 CZ 0.0108 1652 ASN 65 N 0.0122 1653 ASN 65 CA 0.0146 1654 ASN 65 C 0.0182 1655 ASN 65 O 0.0213 1656 ASN 65 CB 0.0155 1657 ASN 65 CG 0.0178 1658 ASN 65 OD1 0.0187 1659 ASN 65 ND2 0.0194 1660 PRO 66 N 0.0181 1661 PRO 66 CA 0.0215 1662 PRO 66 C 0.0248 1663 PRO 66 O 0.0279 1664 PRO 66 CB 0.0199 1665 PRO 66 CG 0.0171 1666 PRO 66 CD 0.0150 1667 LEU 67 N 0.0290 1668 LEU 67 CA 0.0324 1669 LEU 67 C 0.0331 1670 LEU 67 O 0.0359 1671 LEU 67 CB 0.0322 1672 LEU 67 CG 0.0312 1673 LEU 67 CD1 0.0307 1674 LEU 67 CD2 0.0348 1675 SER 68 N 0.0309 1676 SER 68 CA 0.0318 1677 SER 68 C 0.0313 1678 SER 68 O 0.0340 1679 SER 68 CB 0.0362 1680 SER 68 OG 0.0371 1681 ARG 69 N 0.0270 1682 ARG 69 CA 0.0252 1683 ARG 69 C 0.0199 1684 ARG 69 O 0.0179 1685 ARG 69 CB 0.0269 1686 ARG 69 CG 0.0319 1687 ARG 69 CD 0.0355 1688 ARG 69 NE 0.0399 1689 ARG 69 CZ 0.0410 1690 ARG 69 NH1 0.0384 1691 ARG 69 NH2 0.0452 1692 LYS 70 N 0.0184 1693 LYS 70 CA 0.0138 1694 LYS 70 C 0.0125 1695 LYS 70 O 0.0154 1696 LYS 70 CB 0.0145 1697 LYS 70 CG 0.0148 1698 LYS 70 CD 0.0148 1699 LYS 70 CE 0.0191 1700 LYS 70 NZ 0.0223 1701 HIS 71 N 0.0056 1702 HIS 71 CA 0.0063 1703 HIS 71 C 0.0093 1704 HIS 71 O 0.0105 1705 HIS 71 CB 0.0052 1706 HIS 71 CG 0.0066 1707 HIS 71 ND1 0.0054 1708 HIS 71 CD2 0.0093 1709 HIS 71 CE1 0.0072 1710 HIS 71 NE2 0.0096 1711 GLY 72 N 0.0108 1712 GLY 72 CA 0.0139 1713 GLY 72 C 0.0148 1714 GLY 72 O 0.0130 1715 GLY 73 N 0.0172 1716 GLY 73 CA 0.0176 1717 GLY 73 C 0.0178 1718 GLY 73 O 0.0186 1719 PRO 74 N 0.0174 1720 PRO 74 CA 0.0175 1721 PRO 74 C 0.0205 1722 PRO 74 O 0.0211 1723 PRO 74 CB 0.0169 1724 PRO 74 CG 0.0180 1725 PRO 74 CD 0.0172 1726 LYS 75 N 0.0340 1727 LYS 75 CA 0.0393 1728 LYS 75 C 0.0399 1729 LYS 75 O 0.0446 1730 LYS 75 CB 0.0438 1731 LYS 75 CG 0.0427 1732 LYS 75 CD 0.0479 1733 LYS 75 CE 0.0528 1734 LYS 75 NZ 0.0575 1735 ASP 76 N 0.0355 1736 ASP 76 CA 0.0358 1737 ASP 76 C 0.0358 1738 ASP 76 O 0.0332 1739 ASP 76 CB 0.0314 1740 ASP 76 CG 0.0319 1741 ASP 76 OD1 0.0282 1742 ASP 76 OD2 0.0366 1743 GLU 77 N 0.0417 1744 GLU 77 CA 0.0427 1745 GLU 77 C 0.0382 1746 GLU 77 O 0.0372 1747 GLU 77 CB 0.0495 1748 GLU 77 CG 0.0515 1749 GLU 77 CD 0.0583 1750 GLU 77 OE1 0.0624 1751 GLU 77 OE2 0.0599 1752 GLU 78 N 0.0363 1753 GLU 78 CA 0.0316 1754 GLU 78 C 0.0253 1755 GLU 78 O 0.0238 1756 GLU 78 CB 0.0323 1757 GLU 78 CG 0.0270 1758 GLU 78 CD 0.0294 1759 GLU 78 OE1 0.0345 1760 GLU 78 OE2 0.0268 1761 ARG 79 N 0.0222 1762 ARG 79 CA 0.0188 1763 ARG 79 C 0.0174 1764 ARG 79 O 0.0196 1765 ARG 79 CB 0.0187 1766 ARG 79 CG 0.0200 1767 ARG 79 CD 0.0190 1768 ARG 79 NE 0.0162 1769 ARG 79 CZ 0.0153 1770 ARG 79 NH1 0.0169 1771 ARG 79 NH2 0.0130 1772 HIS 80 N 0.0142 1773 HIS 80 CA 0.0135 1774 HIS 80 C 0.0135 1775 HIS 80 O 0.0126 1776 HIS 80 CB 0.0106 1777 HIS 80 CG 0.0105 1778 HIS 80 ND1 0.0079 1779 HIS 80 CD2 0.0127 1780 HIS 80 CE1 0.0084 1781 HIS 80 NE2 0.0112 1782 VAL 81 N 0.0124 1783 VAL 81 CA 0.0113 1784 VAL 81 C 0.0088 1785 VAL 81 O 0.0083 1786 VAL 81 CB 0.0117 1787 VAL 81 CG1 0.0100 1788 VAL 81 CG2 0.0142 1789 GLY 82 N 0.0076 1790 GLY 82 CA 0.0052 1791 GLY 82 C 0.0053 1792 GLY 82 O 0.0039 1793 ASP 83 N 0.0058 1794 ASP 83 CA 0.0062 1795 ASP 83 C 0.0065 1796 ASP 83 O 0.0073 1797 ASP 83 CB 0.0076 1798 ASP 83 CG 0.0074 1799 ASP 83 OD1 0.0063 1800 ASP 83 OD2 0.0085 1801 LEU 84 N 0.0058 1802 LEU 84 CA 0.0062 1803 LEU 84 C 0.0072 1804 LEU 84 O 0.0077 1805 LEU 84 CB 0.0051 1806 LEU 84 CG 0.0044 1807 LEU 84 CD1 0.0033 1808 LEU 84 CD2 0.0055 1809 GLY 85 N 0.0061 1810 GLY 85 CA 0.0051 1811 GLY 85 C 0.0036 1812 GLY 85 O 0.0037 1813 ASN 86 N 0.0035 1814 ASN 86 CA 0.0035 1815 ASN 86 C 0.0043 1816 ASN 86 O 0.0050 1817 ASN 86 CB 0.0042 1818 ASN 86 CG 0.0036 1819 ASN 86 OD1 0.0041 1820 ASN 86 ND2 0.0033 1821 VAL 87 N 0.0088 1822 VAL 87 CA 0.0110 1823 VAL 87 C 0.0141 1824 VAL 87 O 0.0141 1825 VAL 87 CB 0.0083 1826 VAL 87 CG1 0.0065 1827 VAL 87 CG2 0.0073 1828 THR 88 N 0.0175 1829 THR 88 CA 0.0212 1830 THR 88 C 0.0226 1831 THR 88 O 0.0227 1832 THR 88 CB 0.0246 1833 THR 88 OG1 0.0236 1834 THR 88 CG2 0.0283 1835 ALA 89 N 0.0243 1836 ALA 89 CA 0.0258 1837 ALA 89 C 0.0328 1838 ALA 89 O 0.0359 1839 ALA 89 CB 0.0235 1840 ASP 90 N 0.0352 1841 ASP 90 CA 0.0418 1842 ASP 90 C 0.0443 1843 ASP 90 O 0.0416 1844 ASP 90 CB 0.0438 1845 ASP 90 CG 0.0448 1846 ASP 90 OD1 0.0407 1847 ASP 90 OD2 0.0502 1848 LYS 91 N 0.0597 1849 LYS 91 CA 0.0637 1850 LYS 91 C 0.0571 1851 LYS 91 O 0.0593 1852 LYS 91 CB 0.0723 1853 LYS 91 CG 0.0811 1854 LYS 91 CD 0.0861 1855 LYS 91 CE 0.0967 1856 LYS 91 NZ 0.1002 1857 ASP 92 N 0.0500 1858 ASP 92 CA 0.0431 1859 ASP 92 C 0.0381 1860 ASP 92 O 0.0358 1861 ASP 92 CB 0.0369 1862 ASP 92 CG 0.0344 1863 ASP 92 OD1 0.0357 1864 ASP 92 OD2 0.0329 1865 GLY 93 N 0.0308 1866 GLY 93 CA 0.0281 1867 GLY 93 C 0.0218 1868 GLY 93 O 0.0196 1869 VAL 94 N 0.0197 1870 VAL 94 CA 0.0140 1871 VAL 94 C 0.0145 1872 VAL 94 O 0.0192 1873 VAL 94 CB 0.0128 1874 VAL 94 CG1 0.0099 1875 VAL 94 CG2 0.0117 1876 ALA 95 N 0.0092 1877 ALA 95 CA 0.0111 1878 ALA 95 C 0.0098 1879 ALA 95 O 0.0074 1880 ALA 95 CB 0.0123 1881 ASP 96 N 0.0122 1882 ASP 96 N 0.0122 1883 ASP 96 CA 0.0130 1884 ASP 96 CA 0.0130 1885 ASP 96 C 0.0144 1886 ASP 96 C 0.0144 1887 ASP 96 O 0.0172 1888 ASP 96 O 0.0172 1889 ASP 96 CB 0.0157 1890 ASP 96 CB 0.0156 1891 ASP 96 CG 0.0177 1892 ASP 96 CG 0.0144 1893 ASP 96 OD1 0.0166 1894 ASP 96 OD1 0.0121 1895 ASP 96 OD2 0.0208 1896 ASP 96 OD2 0.0159 1897 VAL 97 N 0.0115 1898 VAL 97 CA 0.0114 1899 VAL 97 C 0.0139 1900 VAL 97 O 0.0145 1901 VAL 97 CB 0.0081 1902 VAL 97 CG1 0.0082 1903 VAL 97 CG2 0.0059 1904 SER 98 N 0.0159 1905 SER 98 CA 0.0181 1906 SER 98 CA 0.0181 1907 SER 98 C 0.0190 1908 SER 98 O 0.0213 1909 SER 98 CB 0.0212 1910 SER 98 CB 0.0211 1911 SER 98 OG 0.0235 1912 SER 98 OG 0.0232 1913 ILE 99 N 0.0169 1914 ILE 99 CA 0.0168 1915 ILE 99 C 0.0165 1916 ILE 99 O 0.0160 1917 ILE 99 CB 0.0144 1918 ILE 99 CG1 0.0111 1919 ILE 99 CG2 0.0154 1920 ILE 99 CD1 0.0090 1921 GLU 100 N 0.0173 1922 GLU 100 CA 0.0170 1923 GLU 100 C 0.0159 1924 GLU 100 O 0.0176 1925 GLU 100 CB 0.0201 1926 GLU 100 CG 0.0200 1927 GLU 100 CD 0.0228 1928 GLU 100 OE1 0.0253 1929 GLU 100 OE2 0.0228 1930 ASP 101 N 0.0138 1931 ASP 101 CA 0.0129 1932 ASP 101 C 0.0125 1933 ASP 101 O 0.0112 1934 ASP 101 CB 0.0107 1935 ASP 101 CG 0.0116 1936 ASP 101 OD1 0.0138 1937 ASP 101 OD2 0.0107 1938 SER 102 N 0.0139 1939 SER 102 CA 0.0137 1940 SER 102 CA 0.0137 1941 SER 102 C 0.0122 1942 SER 102 O 0.0118 1943 SER 102 CB 0.0167 1944 SER 102 CB 0.0167 1945 SER 102 OG 0.0186 1946 SER 102 OG 0.0187 1947 VAL 103 N 0.0142 1948 VAL 103 CA 0.0138 1949 VAL 103 C 0.0111 1950 VAL 103 O 0.0109 1951 VAL 103 CB 0.0154 1952 VAL 103 CG1 0.0157 1953 VAL 103 CG2 0.0183 1954 ILE 104 N 0.0093 1955 ILE 104 CA 0.0066 1956 ILE 104 C 0.0055 1957 ILE 104 O 0.0066 1958 ILE 104 CB 0.0053 1959 ILE 104 CG1 0.0069 1960 ILE 104 CG2 0.0061 1961 ILE 104 CD1 0.0071 1962 SER 105 N 0.0041 1963 SER 105 CA 0.0040 1964 SER 105 C 0.0041 1965 SER 105 O 0.0040 1966 SER 105 CB 0.0038 1967 SER 105 OG 0.0040 1968 LEU 106 N 0.0056 1969 LEU 106 CA 0.0072 1970 LEU 106 C 0.0075 1971 LEU 106 O 0.0094 1972 LEU 106 CB 0.0094 1973 LEU 106 CG 0.0099 1974 LEU 106 CD1 0.0125 1975 LEU 106 CD2 0.0089 1976 SER 107 N 0.0062 1977 SER 107 CA 0.0066 1978 SER 107 C 0.0042 1979 SER 107 O 0.0022 1980 SER 107 CB 0.0079 1981 SER 107 OG 0.0063 1982 GLY 108 N 0.0057 1983 GLY 108 CA 0.0058 1984 GLY 108 C 0.0085 1985 GLY 108 O 0.0100 1986 ASP 109 N 0.0119 1987 ASP 109 CA 0.0143 1988 ASP 109 C 0.0129 1989 ASP 109 O 0.0143 1990 ASP 109 CB 0.0173 1991 ASP 109 CG 0.0198 1992 ASP 109 OD1 0.0211 1993 ASP 109 OD2 0.0207 1994 HIS 110 N 0.0106 1995 HIS 110 CA 0.0092 1996 HIS 110 C 0.0063 1997 HIS 110 O 0.0048 1998 HIS 110 CB 0.0097 1999 HIS 110 CG 0.0132 2000 HIS 110 ND1 0.0151 2001 HIS 110 CD2 0.0156 2002 HIS 110 CE1 0.0181 2003 HIS 110 NE2 0.0184 2004 CYS 111 N 0.0051 2005 CYS 111 CA 0.0050 2006 CYS 111 CA 0.0050 2007 CYS 111 C 0.0055 2008 CYS 111 O 0.0067 2009 CYS 111 CB 0.0066 2010 CYS 111 CB 0.0066 2011 CYS 111 SG 0.0074 2012 CYS 111 SG 0.0074 2013 ILE 112 N 0.0049 2014 ILE 112 CA 0.0054 2015 ILE 112 C 0.0072 2016 ILE 112 O 0.0078 2017 ILE 112 CB 0.0040 2018 ILE 112 CG1 0.0044 2019 ILE 112 CG2 0.0029 2020 ILE 112 CD1 0.0043 2021 ILE 113 N 0.0078 2022 ILE 113 CA 0.0087 2023 ILE 113 C 0.0092 2024 ILE 113 O 0.0088 2025 ILE 113 CB 0.0085 2026 ILE 113 CG1 0.0081 2027 ILE 113 CG2 0.0095 2028 ILE 113 CD1 0.0089 2029 GLY 114 N 0.0102 2030 GLY 114 CA 0.0109 2031 GLY 114 C 0.0108 2032 GLY 114 O 0.0114 2033 ARG 115 N 0.0091 2034 ARG 115 CA 0.0086 2035 ARG 115 C 0.0088 2036 ARG 115 O 0.0095 2037 ARG 115 CB 0.0070 2038 ARG 115 CG 0.0071 2039 ARG 115 CD 0.0062 2040 ARG 115 NE 0.0066 2041 ARG 115 CZ 0.0081 2042 ARG 115 NH1 0.0093 2043 ARG 115 NH2 0.0084 2044 THR 116 N 0.0084 2045 THR 116 CA 0.0087 2046 THR 116 C 0.0072 2047 THR 116 O 0.0059 2048 THR 116 CB 0.0097 2049 THR 116 OG1 0.0113 2050 THR 116 CG2 0.0101 2051 LEU 117 N 0.0070 2052 LEU 117 CA 0.0059 2053 LEU 117 C 0.0057 2054 LEU 117 O 0.0065 2055 LEU 117 CB 0.0060 2056 LEU 117 CG 0.0051 2057 LEU 117 CD1 0.0042 2058 LEU 117 CD2 0.0059 2059 VAL 118 N 0.0048 2060 VAL 118 CA 0.0047 2061 VAL 118 C 0.0035 2062 VAL 118 O 0.0027 2063 VAL 118 CB 0.0053 2064 VAL 118 CG1 0.0055 2065 VAL 118 CG2 0.0064 2066 VAL 119 N 0.0045 2067 VAL 119 CA 0.0046 2068 VAL 119 C 0.0060 2069 VAL 119 O 0.0072 2070 VAL 119 CB 0.0050 2071 VAL 119 CG1 0.0062 2072 VAL 119 CG2 0.0060 2073 HIS 120 N 0.0060 2074 HIS 120 CA 0.0070 2075 HIS 120 C 0.0084 2076 HIS 120 O 0.0086 2077 HIS 120 CB 0.0061 2078 HIS 120 CG 0.0058 2079 HIS 120 ND1 0.0070 2080 HIS 120 CD2 0.0047 2081 HIS 120 CE1 0.0070 2082 HIS 120 NE2 0.0058 2083 GLU 121 N 0.0118 2084 GLU 121 CA 0.0134 2085 GLU 121 C 0.0128 2086 GLU 121 O 0.0135 2087 GLU 121 CB 0.0151 2088 GLU 121 CG 0.0163 2089 GLU 121 CD 0.0179 2090 GLU 121 OE1 0.0177 2091 GLU 121 OE2 0.0194 2092 LYS 122 N 0.0118 2093 LYS 122 CA 0.0113 2094 LYS 122 C 0.0093 2095 LYS 122 O 0.0084 2096 LYS 122 CB 0.0117 2097 LYS 122 CG 0.0139 2098 LYS 122 CD 0.0144 2099 LYS 122 CE 0.0164 2100 LYS 122 NZ 0.0172 2101 ALA 123 N 0.0080 2102 ALA 123 CA 0.0068 2103 ALA 123 C 0.0059 2104 ALA 123 O 0.0069 2105 ALA 123 CB 0.0072 2106 ASP 124 N 0.0060 2107 ASP 124 CA 0.0069 2108 ASP 124 C 0.0093 2109 ASP 124 O 0.0106 2110 ASP 124 CB 0.0066 2111 ASP 124 CG 0.0082 2112 ASP 124 OD1 0.0105 2113 ASP 124 OD2 0.0078 2114 ASP 125 N 0.0200 2115 ASP 125 CA 0.0232 2116 ASP 125 C 0.0227 2117 ASP 125 O 0.0253 2118 ASP 125 CB 0.0252 2119 ASP 125 CG 0.0235 2120 ASP 125 OD1 0.0212 2121 ASP 125 OD2 0.0248 2122 LEU 126 N 0.0197 2123 LEU 126 CA 0.0194 2124 LEU 126 C 0.0201 2125 LEU 126 O 0.0216 2126 LEU 126 CB 0.0221 2127 LEU 126 CG 0.0230 2128 LEU 126 CD1 0.0266 2129 LEU 126 CD2 0.0205 2130 GLY 127 N 0.0236 2131 GLY 127 CA 0.0243 2132 GLY 127 C 0.0295 2133 GLY 127 O 0.0307 2134 LYS 128 N 0.0328 2135 LYS 128 CA 0.0380 2136 LYS 128 C 0.0408 2137 LYS 128 O 0.0454 2138 LYS 128 CB 0.0410 2139 LYS 128 CG 0.0391 2140 LYS 128 CD 0.0406 2141 LYS 128 CE 0.0391 2142 LYS 128 NZ 0.0363 2143 GLY 129 N 0.0403 2144 GLY 129 CA 0.0420 2145 GLY 129 C 0.0482 2146 GLY 129 O 0.0511 2147 GLY 130 N 0.0504 2148 GLY 130 CA 0.0567 2149 GLY 130 C 0.0573 2150 GLY 130 O 0.0628 2151 ASN 131 N 0.0540 2152 ASN 131 CA 0.0553 2153 ASN 131 C 0.0505 2154 ASN 131 O 0.0454 2155 ASN 131 CB 0.0548 2156 ASN 131 CG 0.0482 2157 ASN 131 OD1 0.0423 2158 ASN 131 ND2 0.0491 2159 GLU 132 N 0.0528 2160 GLU 132 CA 0.0493 2161 GLU 132 C 0.0426 2162 GLU 132 O 0.0376 2163 GLU 132 CB 0.0548 2164 GLU 132 CG 0.0539 2165 GLU 132 CD 0.0583 2166 GLU 132 OE1 0.0644 2167 GLU 132 OE2 0.0561 2168 GLU 133 N 0.0397 2169 GLU 133 CA 0.0352 2170 GLU 133 C 0.0298 2171 GLU 133 O 0.0251 2172 GLU 133 CB 0.0372 2173 GLU 133 CG 0.0330 2174 GLU 133 CD 0.0350 2175 GLU 133 OE1 0.0372 2176 GLU 133 OE2 0.0350 2177 SER 134 N 0.0311 2178 SER 134 CA 0.0275 2179 SER 134 C 0.0237 2180 SER 134 O 0.0191 2181 SER 134 CB 0.0321 2182 SER 134 OG 0.0306 2183 THR 135 N 0.0246 2184 THR 135 CA 0.0201 2185 THR 135 C 0.0165 2186 THR 135 O 0.0137 2187 THR 135 CB 0.0232 2188 THR 135 OG1 0.0288 2189 THR 135 CG2 0.0260 2190 LYS 136 N 0.0180 2191 LYS 136 CA 0.0179 2192 LYS 136 C 0.0149 2193 LYS 136 O 0.0136 2194 LYS 136 CB 0.0248 2195 LYS 136 CG 0.0282 2196 LYS 136 CD 0.0348 2197 LYS 136 CE 0.0392 2198 LYS 136 NZ 0.0389 2199 THR 137 N 0.0132 2200 THR 137 CA 0.0116 2201 THR 137 C 0.0104 2202 THR 137 O 0.0088 2203 THR 137 CB 0.0135 2204 THR 137 OG1 0.0151 2205 THR 137 CG2 0.0160 2206 GLY 138 N 0.0120 2207 GLY 138 CA 0.0126 2208 GLY 138 C 0.0139 2209 GLY 138 O 0.0145 2210 ASN 139 N 0.0167 2211 ASN 139 CA 0.0163 2212 ASN 139 C 0.0111 2213 ASN 139 O 0.0101 2214 ASN 139 CB 0.0197 2215 ASN 139 CG 0.0253 2216 ASN 139 OD1 0.0276 2217 ASN 139 ND2 0.0281 2218 ALA 140 N 0.0089 2219 ALA 140 CA 0.0070 2220 ALA 140 C 0.0096 2221 ALA 140 O 0.0113 2222 ALA 140 CB 0.0083 2223 GLY 141 N 0.0106 2224 GLY 141 CA 0.0117 2225 GLY 141 C 0.0116 2226 GLY 141 O 0.0110 2227 SER 142 N 0.0123 2228 SER 142 CA 0.0124 2229 SER 142 C 0.0108 2230 SER 142 O 0.0096 2231 SER 142 CB 0.0136 2232 SER 142 OG 0.0130 2233 ARG 143 N 0.0093 2234 ARG 143 CA 0.0081 2235 ARG 143 C 0.0090 2236 ARG 143 O 0.0099 2237 ARG 143 CB 0.0075 2238 ARG 143 CG 0.0069 2239 ARG 143 CD 0.0067 2240 ARG 143 NE 0.0060 2241 ARG 143 CZ 0.0057 2242 ARG 143 NH1 0.0062 2243 ARG 143 NH2 0.0050 2244 LEU 144 N 0.0087 2245 LEU 144 CA 0.0095 2246 LEU 144 C 0.0089 2247 LEU 144 O 0.0099 2248 LEU 144 CB 0.0096 2249 LEU 144 CG 0.0107 2250 LEU 144 CD1 0.0110 2251 LEU 144 CD2 0.0122 2252 ALA 145 N 0.0080 2253 ALA 145 CA 0.0080 2254 ALA 145 C 0.0076 2255 ALA 145 O 0.0065 2256 ALA 145 CB 0.0071 2257 CYS 146 N 0.0087 2258 CYS 146 CA 0.0089 2259 CYS 146 C 0.0105 2260 CYS 146 O 0.0114 2261 CYS 146 CB 0.0096 2262 CYS 146 SG 0.0119 2263 GLY 147 N 0.0124 2264 GLY 147 CA 0.0129 2265 GLY 147 C 0.0123 2266 GLY 147 O 0.0114 2267 VAL 148 N 0.0128 2268 VAL 148 CA 0.0123 2269 VAL 148 C 0.0120 2270 VAL 148 O 0.0127 2271 VAL 148 CB 0.0130 2272 VAL 148 CG1 0.0126 2273 VAL 148 CG2 0.0134 2274 ILE 149 N 0.0119 2275 ILE 149 CA 0.0114 2276 ILE 149 C 0.0118 2277 ILE 149 O 0.0114 2278 ILE 149 CB 0.0100 2279 ILE 149 CG1 0.0096 2280 ILE 149 CG2 0.0097 2281 ILE 149 CD1 0.0082 2282 GLY 150 N 0.0125 2283 GLY 150 CA 0.0130 2284 GLY 150 C 0.0128 2285 GLY 150 O 0.0127 2286 ILE 151 N 0.0117 2287 ILE 151 CA 0.0116 2288 ILE 151 C 0.0131 2289 ILE 151 O 0.0143 2290 ILE 151 CB 0.0111 2291 ILE 151 CG1 0.0097 2292 ILE 151 CG2 0.0111 2293 ILE 151 CD1 0.0089 2294 ALA 152 N 0.0133 2295 ALA 152 CA 0.0148 2296 ALA 152 C 0.0153 2297 ALA 152 O 0.0145 2298 ALA 152 CB 0.0150 2299 GLN 153 N 0.0169 2300 GLN 153 CA 0.0182 2301 GLN 153 C 0.0181 2302 GLN 153 O 0.0180 2303 GLN 153 CB 0.0201 2304 GLN 153 CG 0.0219 2305 GLN 153 CD 0.0239 2306 GLN 153 OE1 0.0239 2307 GLN 153 NE2 0.0257 2308 GLN 153 OXT 0.0183