1 ALA 1 N 0.0094 2 ALA 1 CA 0.0091 3 ALA 1 C 0.0082 4 ALA 1 O 0.0068 5 ALA 1 CB 0.0080 6 THR 2 N 0.0095 7 THR 2 CA 0.0098 8 THR 2 C 0.0091 9 THR 2 O 0.0093 10 THR 2 CB 0.0123 11 THR 2 OG1 0.0132 12 THR 2 CG2 0.0131 13 LYS 3 N 0.0097 14 LYS 3 CA 0.0093 15 LYS 3 C 0.0081 16 LYS 3 O 0.0081 17 LYS 3 CB 0.0109 18 LYS 3 CG 0.0122 19 LYS 3 CD 0.0139 20 LYS 3 CE 0.0153 21 LYS 3 NZ 0.0171 22 ALA 4 N 0.0076 23 ALA 4 CA 0.0067 24 ALA 4 C 0.0073 25 ALA 4 O 0.0085 26 ALA 4 CB 0.0058 27 VAL 5 N 0.0080 28 VAL 5 CA 0.0066 29 VAL 5 C 0.0067 30 VAL 5 O 0.0073 31 VAL 5 CB 0.0054 32 VAL 5 CG1 0.0055 33 VAL 5 CG2 0.0042 34 CYS 6 N 0.0066 35 CYS 6 CA 0.0070 36 CYS 6 C 0.0066 37 CYS 6 O 0.0071 38 CYS 6 CB 0.0088 39 CYS 6 SG 0.0096 40 VAL 7 N 0.0088 41 VAL 7 CA 0.0098 42 VAL 7 C 0.0099 43 VAL 7 O 0.0100 44 VAL 7 CB 0.0112 45 VAL 7 CG1 0.0125 46 VAL 7 CG2 0.0112 47 LEU 8 N 0.0099 48 LEU 8 CA 0.0101 49 LEU 8 C 0.0116 50 LEU 8 O 0.0127 51 LEU 8 CB 0.0099 52 LEU 8 CG 0.0087 53 LEU 8 CD1 0.0094 54 LEU 8 CD2 0.0080 55 LYS 9 N 0.0231 56 LYS 9 CA 0.0236 57 LYS 9 C 0.0247 58 LYS 9 O 0.0248 59 LYS 9 CB 0.0229 60 LYS 9 CG 0.0239 61 LYS 9 CD 0.0236 62 LYS 9 CE 0.0260 63 LYS 9 NZ 0.0269 64 GLY 10 N 0.0264 65 GLY 10 CA 0.0280 66 GLY 10 C 0.0296 67 GLY 10 O 0.0294 68 ASP 11 N 0.0808 69 ASP 11 CA 0.0568 70 ASP 11 C 0.0692 71 ASP 11 O 0.1170 72 ASP 11 CB 0.0517 73 ASP 11 CG 0.0561 74 ASP 11 OD1 0.0927 75 ASP 11 OD2 0.0720 76 GLY 12 N 0.0553 77 GLY 12 CA 0.0865 78 GLY 12 C 0.0699 79 GLY 12 O 0.0763 80 PRO 13 N 0.0763 81 PRO 13 CA 0.0746 82 PRO 13 C 0.0563 83 PRO 13 O 0.0553 84 PRO 13 CB 0.0903 85 PRO 13 CG 0.0930 86 PRO 13 CD 0.0907 87 VAL 14 N 0.0447 88 VAL 14 CA 0.0303 89 VAL 14 C 0.0177 90 VAL 14 O 0.0157 91 VAL 14 CB 0.0377 92 VAL 14 CG1 0.0365 93 VAL 14 CG2 0.0569 94 GLN 15 N 0.0120 95 GLN 15 CA 0.0092 96 GLN 15 C 0.0123 97 GLN 15 O 0.0108 98 GLN 15 CB 0.0189 99 GLN 15 CG 0.0251 100 GLN 15 CD 0.0363 101 GLN 15 OE1 0.0406 102 GLN 15 NE2 0.0432 103 GLY 16 N 0.0204 104 GLY 16 CA 0.0288 105 GLY 16 C 0.0389 106 GLY 16 O 0.0393 107 ILE 17 N 0.0111 108 ILE 17 CA 0.0075 109 ILE 17 C 0.0064 110 ILE 17 O 0.0060 111 ILE 17 CB 0.0063 112 ILE 17 CG1 0.0039 113 ILE 17 CG2 0.0061 114 ILE 17 CD1 0.0046 115 ILE 18 N 0.0079 116 ILE 18 CA 0.0110 117 ILE 18 C 0.0110 118 ILE 18 O 0.0098 119 ILE 18 CB 0.0154 120 ILE 18 CG1 0.0170 121 ILE 18 CG2 0.0189 122 ILE 18 CD1 0.0176 123 ASN 19 N 0.0109 124 ASN 19 CA 0.0106 125 ASN 19 C 0.0101 126 ASN 19 O 0.0099 127 ASN 19 CB 0.0108 128 ASN 19 CG 0.0113 129 ASN 19 OD1 0.0116 130 ASN 19 ND2 0.0114 131 PHE 20 N 0.0099 132 PHE 20 CA 0.0094 133 PHE 20 C 0.0093 134 PHE 20 O 0.0095 135 PHE 20 CB 0.0092 136 PHE 20 CG 0.0093 137 PHE 20 CD1 0.0098 138 PHE 20 CD2 0.0091 139 PHE 20 CE1 0.0099 140 PHE 20 CE2 0.0092 141 PHE 20 CZ 0.0097 142 GLU 21 N 0.0099 143 GLU 21 CA 0.0062 144 GLU 21 C 0.0075 145 GLU 21 O 0.0095 146 GLU 21 CB 0.0057 147 GLU 21 CG 0.0034 148 GLU 21 CD 0.0075 149 GLU 21 OE1 0.0102 150 GLU 21 OE2 0.0091 151 GLN 22 N 0.0077 152 GLN 22 CA 0.0100 153 GLN 22 C 0.0091 154 GLN 22 O 0.0104 155 GLN 22 CB 0.0143 156 GLN 22 CG 0.0171 157 GLN 22 CD 0.0213 158 GLN 22 OE1 0.0222 159 GLN 22 NE2 0.0240 160 LYS 23 N 0.0392 161 LYS 23 CA 0.0333 162 LYS 23 C 0.0318 163 LYS 23 O 0.0398 164 LYS 23 CB 0.0212 165 LYS 23 CG 0.0280 166 LYS 23 CD 0.0217 167 LYS 23 CE 0.0061 168 LYS 23 NZ 0.0042 169 GLU 24 N 0.0258 170 GLU 24 CA 0.0275 171 GLU 24 C 0.0300 172 GLU 24 O 0.0287 173 GLU 24 CB 0.0205 174 GLU 24 CG 0.0278 175 GLU 24 CD 0.0338 176 GLU 24 OE1 0.0309 177 GLU 24 OE2 0.0461 178 SER 25 N 0.0275 179 SER 25 CA 0.0339 180 SER 25 C 0.0303 181 SER 25 O 0.0344 182 SER 25 CB 0.0405 183 SER 25 OG 0.0428 184 ASN 26 N 0.0235 185 ASN 26 CA 0.0191 186 ASN 26 C 0.0124 187 ASN 26 O 0.0092 188 ASN 26 CB 0.0185 189 ASN 26 CG 0.0218 190 ASN 26 OD1 0.0191 191 ASN 26 ND2 0.0292 192 GLY 27 N 0.0171 193 GLY 27 CA 0.0178 194 GLY 27 C 0.0190 195 GLY 27 O 0.0192 196 PRO 28 N 0.0200 197 PRO 28 CA 0.0217 198 PRO 28 C 0.0239 199 PRO 28 O 0.0247 200 PRO 28 CB 0.0223 201 PRO 28 CG 0.0219 202 PRO 28 CD 0.0199 203 VAL 29 N 0.0194 204 VAL 29 CA 0.0158 205 VAL 29 C 0.0130 206 VAL 29 O 0.0129 207 VAL 29 CB 0.0151 208 VAL 29 CG1 0.0123 209 VAL 29 CG2 0.0185 210 LYS 30 N 0.0131 211 LYS 30 CA 0.0128 212 LYS 30 C 0.0137 213 LYS 30 O 0.0147 214 LYS 30 CB 0.0161 215 LYS 30 CG 0.0169 216 LYS 30 CD 0.0211 217 LYS 30 CE 0.0252 218 LYS 30 NZ 0.0289 219 VAL 31 N 0.0162 220 VAL 31 CA 0.0177 221 VAL 31 C 0.0203 222 VAL 31 O 0.0212 223 VAL 31 CB 0.0175 224 VAL 31 CG1 0.0189 225 VAL 31 CG2 0.0149 226 TRP 32 N 0.0217 227 TRP 32 CA 0.0243 228 TRP 32 CA 0.0243 229 TRP 32 C 0.0257 230 TRP 32 O 0.0246 231 TRP 32 CB 0.0249 232 TRP 32 CB 0.0249 233 TRP 32 CG 0.0250 234 TRP 32 CG 0.0243 235 TRP 32 CD1 0.0271 236 TRP 32 CD1 0.0221 237 TRP 32 CD2 0.0231 238 TRP 32 CD2 0.0260 239 TRP 32 NE1 0.0267 240 TRP 32 NE1 0.0226 241 TRP 32 CE2 0.0243 242 TRP 32 CE2 0.0249 243 TRP 32 CE3 0.0206 244 TRP 32 CE3 0.0285 245 TRP 32 CZ2 0.0233 246 TRP 32 CZ2 0.0263 247 TRP 32 CZ3 0.0195 248 TRP 32 CZ3 0.0297 249 TRP 32 CH2 0.0210 250 TRP 32 CH2 0.0286 251 GLY 33 N 0.0268 252 GLY 33 CA 0.0208 253 GLY 33 C 0.0177 254 GLY 33 O 0.0188 255 SER 34 N 0.0164 256 SER 34 CA 0.0195 257 SER 34 C 0.0242 258 SER 34 O 0.0225 259 SER 34 CB 0.0197 260 SER 34 OG 0.0263 261 ILE 35 N 0.0165 262 ILE 35 CA 0.0114 263 ILE 35 C 0.0112 264 ILE 35 O 0.0148 265 ILE 35 CB 0.0088 266 ILE 35 CG1 0.0098 267 ILE 35 CG2 0.0051 268 ILE 35 CD1 0.0085 269 LYS 36 N 0.0082 270 LYS 36 CA 0.0081 271 LYS 36 C 0.0055 272 LYS 36 O 0.0056 273 LYS 36 CB 0.0102 274 LYS 36 CG 0.0108 275 LYS 36 CD 0.0150 276 LYS 36 CE 0.0145 277 LYS 36 NZ 0.0196 278 GLY 37 N 0.0155 279 GLY 37 CA 0.0173 280 GLY 37 C 0.0194 281 GLY 37 O 0.0215 282 LEU 38 N 0.0192 283 LEU 38 CA 0.0212 284 LEU 38 C 0.0211 285 LEU 38 O 0.0191 286 LEU 38 CB 0.0213 287 LEU 38 CG 0.0225 288 LEU 38 CD1 0.0225 289 LEU 38 CD2 0.0255 290 THR 39 N 0.0458 291 THR 39 CA 0.0477 292 THR 39 C 0.0421 293 THR 39 O 0.0378 294 THR 39 CB 0.0553 295 THR 39 OG1 0.0539 296 THR 39 CG2 0.0610 297 GLU 40 N 0.0429 298 GLU 40 CA 0.0399 299 GLU 40 C 0.0434 300 GLU 40 O 0.0497 301 GLU 40 CB 0.0425 302 GLU 40 CG 0.0442 303 GLU 40 CD 0.0465 304 GLU 40 OE1 0.0422 305 GLU 40 OE2 0.0531 306 GLY 41 N 0.0280 307 GLY 41 CA 0.0267 308 GLY 41 C 0.0146 309 GLY 41 O 0.0060 310 LEU 42 N 0.0158 311 LEU 42 CA 0.0131 312 LEU 42 C 0.0066 313 LEU 42 O 0.0072 314 LEU 42 CB 0.0221 315 LEU 42 CG 0.0351 316 LEU 42 CD1 0.0398 317 LEU 42 CD2 0.0426 318 HIS 43 N 0.0141 319 HIS 43 CA 0.0164 320 HIS 43 C 0.0217 321 HIS 43 O 0.0248 322 HIS 43 CB 0.0179 323 HIS 43 CG 0.0148 324 HIS 43 ND1 0.0159 325 HIS 43 CD2 0.0123 326 HIS 43 CE1 0.0155 327 HIS 43 NE2 0.0133 328 GLY 44 N 0.0230 329 GLY 44 CA 0.0282 330 GLY 44 C 0.0325 331 GLY 44 O 0.0325 332 PHE 45 N 0.0219 333 PHE 45 CA 0.0208 334 PHE 45 C 0.0189 335 PHE 45 O 0.0181 336 PHE 45 CB 0.0211 337 PHE 45 CG 0.0208 338 PHE 45 CD1 0.0216 339 PHE 45 CD2 0.0198 340 PHE 45 CE1 0.0214 341 PHE 45 CE2 0.0195 342 PHE 45 CZ 0.0203 343 HIS 46 N 0.0184 344 HIS 46 CA 0.0169 345 HIS 46 C 0.0165 346 HIS 46 O 0.0176 347 HIS 46 CB 0.0171 348 HIS 46 CG 0.0180 349 HIS 46 ND1 0.0195 350 HIS 46 CD2 0.0179 351 HIS 46 CE1 0.0201 352 HIS 46 NE2 0.0192 353 VAL 47 N 0.0195 354 VAL 47 CA 0.0180 355 VAL 47 C 0.0159 356 VAL 47 O 0.0147 357 VAL 47 CB 0.0174 358 VAL 47 CG1 0.0163 359 VAL 47 CG2 0.0196 360 HIS 48 N 0.0157 361 HIS 48 CA 0.0138 362 HIS 48 C 0.0122 363 HIS 48 O 0.0131 364 HIS 48 CB 0.0145 365 HIS 48 CG 0.0161 366 HIS 48 ND1 0.0159 367 HIS 48 CD2 0.0183 368 HIS 48 CE1 0.0180 369 HIS 48 NE2 0.0194 370 GLU 49 N 0.0142 371 GLU 49 CA 0.0109 372 GLU 49 C 0.0094 373 GLU 49 O 0.0118 374 GLU 49 CB 0.0095 375 GLU 49 CG 0.0077 376 GLU 49 CD 0.0093 377 GLU 49 OE1 0.0130 378 GLU 49 OE2 0.0093 379 PHE 50 N 0.0078 380 PHE 50 CA 0.0095 381 PHE 50 C 0.0117 382 PHE 50 O 0.0105 383 PHE 50 CB 0.0100 384 PHE 50 CG 0.0111 385 PHE 50 CD1 0.0119 386 PHE 50 CD2 0.0133 387 PHE 50 CE1 0.0135 388 PHE 50 CE2 0.0164 389 PHE 50 CZ 0.0160 390 GLY 51 N 0.0172 391 GLY 51 CA 0.0179 392 GLY 51 C 0.0164 393 GLY 51 O 0.0184 394 ASP 52 N 0.0134 395 ASP 52 CA 0.0129 396 ASP 52 C 0.0093 397 ASP 52 O 0.0068 398 ASP 52 CB 0.0141 399 ASP 52 CG 0.0160 400 ASP 52 OD1 0.0148 401 ASP 52 OD2 0.0192 402 ASN 53 N 0.0102 403 ASN 53 CA 0.0052 404 ASN 53 C 0.0045 405 ASN 53 O 0.0026 406 ASN 53 CB 0.0084 407 ASN 53 CG 0.0129 408 ASN 53 OD1 0.0123 409 ASN 53 ND2 0.0175 410 THR 54 N 0.0092 411 THR 54 CA 0.0132 412 THR 54 C 0.0139 413 THR 54 O 0.0152 414 THR 54 CB 0.0186 415 THR 54 OG1 0.0206 416 THR 54 CG2 0.0231 417 ALA 55 N 0.0217 418 ALA 55 CA 0.0303 419 ALA 55 C 0.0299 420 ALA 55 O 0.0423 421 ALA 55 CB 0.0455 422 GLY 56 N 0.0212 423 GLY 56 CA 0.0301 424 GLY 56 C 0.0240 425 GLY 56 O 0.0112 426 CYS 57 N 0.0116 427 CYS 57 CA 0.0141 428 CYS 57 C 0.0156 429 CYS 57 O 0.0167 430 CYS 57 CB 0.0190 431 CYS 57 SG 0.0202 432 THR 58 N 0.0167 433 THR 58 CA 0.0203 434 THR 58 C 0.0193 435 THR 58 O 0.0226 436 THR 58 CB 0.0227 437 THR 58 OG1 0.0271 438 THR 58 CG2 0.0198 439 SER 59 N 0.0198 440 SER 59 CA 0.0176 441 SER 59 C 0.0121 442 SER 59 O 0.0122 443 SER 59 CB 0.0173 444 SER 59 OG 0.0209 445 ALA 60 N 0.0096 446 ALA 60 CA 0.0054 447 ALA 60 C 0.0060 448 ALA 60 O 0.0017 449 ALA 60 CB 0.0103 450 GLY 61 N 0.0142 451 GLY 61 CA 0.0160 452 GLY 61 C 0.0186 453 GLY 61 O 0.0212 454 PRO 62 N 0.0187 455 PRO 62 CA 0.0221 456 PRO 62 C 0.0207 457 PRO 62 O 0.0172 458 PRO 62 CB 0.0225 459 PRO 62 CG 0.0178 460 PRO 62 CD 0.0165 461 HIS 63 N 0.0159 462 HIS 63 CA 0.0159 463 HIS 63 C 0.0154 464 HIS 63 O 0.0148 465 HIS 63 CB 0.0158 466 HIS 63 CG 0.0165 467 HIS 63 ND1 0.0165 468 HIS 63 CD2 0.0172 469 HIS 63 CE1 0.0173 470 HIS 63 NE2 0.0177 471 PHE 64 N 0.0157 472 PHE 64 CA 0.0154 473 PHE 64 C 0.0146 474 PHE 64 O 0.0146 475 PHE 64 CB 0.0160 476 PHE 64 CG 0.0159 477 PHE 64 CD1 0.0157 478 PHE 64 CD2 0.0161 479 PHE 64 CE1 0.0157 480 PHE 64 CE2 0.0162 481 PHE 64 CZ 0.0160 482 ASN 65 N 0.0223 483 ASN 65 CA 0.0197 484 ASN 65 C 0.0179 485 ASN 65 O 0.0166 486 ASN 65 CB 0.0198 487 ASN 65 CG 0.0182 488 ASN 65 OD1 0.0172 489 ASN 65 ND2 0.0184 490 PRO 66 N 0.0185 491 PRO 66 CA 0.0178 492 PRO 66 C 0.0162 493 PRO 66 O 0.0159 494 PRO 66 CB 0.0201 495 PRO 66 CG 0.0211 496 PRO 66 CD 0.0206 497 LEU 67 N 0.0133 498 LEU 67 CA 0.0191 499 LEU 67 C 0.0201 500 LEU 67 O 0.0232 501 LEU 67 CB 0.0206 502 LEU 67 CG 0.0267 503 LEU 67 CD1 0.0360 504 LEU 67 CD2 0.0359 505 SER 68 N 0.0230 506 SER 68 CA 0.0310 507 SER 68 C 0.0246 508 SER 68 O 0.0285 509 SER 68 CB 0.0418 510 SER 68 OG 0.0471 511 ARG 69 N 0.0223 512 ARG 69 CA 0.0204 513 ARG 69 C 0.0207 514 ARG 69 O 0.0226 515 ARG 69 CB 0.0179 516 ARG 69 CG 0.0187 517 ARG 69 CD 0.0195 518 ARG 69 NE 0.0204 519 ARG 69 CZ 0.0208 520 ARG 69 NH1 0.0201 521 ARG 69 NH2 0.0225 522 LYS 70 N 0.0193 523 LYS 70 CA 0.0203 524 LYS 70 C 0.0192 525 LYS 70 O 0.0173 526 LYS 70 CB 0.0205 527 LYS 70 CG 0.0228 528 LYS 70 CD 0.0256 529 LYS 70 CE 0.0277 530 LYS 70 NZ 0.0295 531 HIS 71 N 0.0132 532 HIS 71 CA 0.0111 533 HIS 71 C 0.0121 534 HIS 71 O 0.0138 535 HIS 71 CB 0.0091 536 HIS 71 CG 0.0074 537 HIS 71 ND1 0.0058 538 HIS 71 CD2 0.0080 539 HIS 71 CE1 0.0054 540 HIS 71 NE2 0.0070 541 GLY 72 N 0.0112 542 GLY 72 CA 0.0124 543 GLY 72 C 0.0108 544 GLY 72 O 0.0087 545 GLY 73 N 0.0132 546 GLY 73 CA 0.0106 547 GLY 73 C 0.0096 548 GLY 73 O 0.0122 549 PRO 74 N 0.0066 550 PRO 74 CA 0.0056 551 PRO 74 C 0.0087 552 PRO 74 O 0.0095 553 PRO 74 CB 0.0037 554 PRO 74 CG 0.0069 555 PRO 74 CD 0.0064 556 LYS 75 N 0.0065 557 LYS 75 CA 0.0063 558 LYS 75 C 0.0104 559 LYS 75 O 0.0118 560 LYS 75 CB 0.0026 561 LYS 75 CG 0.0028 562 LYS 75 CD 0.0065 563 LYS 75 CE 0.0088 564 LYS 75 NZ 0.0136 565 ASP 76 N 0.0131 566 ASP 76 CA 0.0176 567 ASP 76 C 0.0211 568 ASP 76 O 0.0211 569 ASP 76 CB 0.0188 570 ASP 76 CG 0.0166 571 ASP 76 OD1 0.0158 572 ASP 76 OD2 0.0164 573 GLU 77 N 0.0175 574 GLU 77 CA 0.0165 575 GLU 77 C 0.0150 576 GLU 77 O 0.0233 577 GLU 77 CB 0.0251 578 GLU 77 CG 0.0340 579 GLU 77 CD 0.0427 580 GLU 77 OE1 0.0403 581 GLU 77 OE2 0.0524 582 GLU 78 N 0.0143 583 GLU 78 CA 0.0231 584 GLU 78 C 0.0317 585 GLU 78 O 0.0364 586 GLU 78 CB 0.0244 587 GLU 78 CG 0.0344 588 GLU 78 CD 0.0350 589 GLU 78 OE1 0.0290 590 GLU 78 OE2 0.0448 591 ARG 79 N 0.0150 592 ARG 79 CA 0.0126 593 ARG 79 C 0.0125 594 ARG 79 O 0.0144 595 ARG 79 CB 0.0119 596 ARG 79 CG 0.0138 597 ARG 79 CD 0.0132 598 ARG 79 NE 0.0132 599 ARG 79 CZ 0.0140 600 ARG 79 NH1 0.0143 601 ARG 79 NH2 0.0149 602 HIS 80 N 0.0107 603 HIS 80 CA 0.0112 604 HIS 80 C 0.0125 605 HIS 80 O 0.0121 606 HIS 80 CB 0.0097 607 HIS 80 CG 0.0088 608 HIS 80 ND1 0.0079 609 HIS 80 CD2 0.0096 610 HIS 80 CE1 0.0082 611 HIS 80 NE2 0.0091 612 VAL 81 N 0.0146 613 VAL 81 CA 0.0147 614 VAL 81 C 0.0143 615 VAL 81 O 0.0140 616 VAL 81 CB 0.0169 617 VAL 81 CG1 0.0174 618 VAL 81 CG2 0.0179 619 GLY 82 N 0.0146 620 GLY 82 CA 0.0152 621 GLY 82 C 0.0142 622 GLY 82 O 0.0154 623 ASP 83 N 0.0072 624 ASP 83 CA 0.0064 625 ASP 83 C 0.0077 626 ASP 83 O 0.0081 627 ASP 83 CB 0.0067 628 ASP 83 CG 0.0065 629 ASP 83 OD1 0.0065 630 ASP 83 OD2 0.0085 631 LEU 84 N 0.0104 632 LEU 84 CA 0.0129 633 LEU 84 C 0.0166 634 LEU 84 O 0.0196 635 LEU 84 CB 0.0147 636 LEU 84 CG 0.0127 637 LEU 84 CD1 0.0159 638 LEU 84 CD2 0.0095 639 GLY 85 N 0.0246 640 GLY 85 CA 0.0254 641 GLY 85 C 0.0269 642 GLY 85 O 0.0264 643 ASN 86 N 0.0291 644 ASN 86 CA 0.0307 645 ASN 86 C 0.0338 646 ASN 86 O 0.0349 647 ASN 86 CB 0.0305 648 ASN 86 CG 0.0278 649 ASN 86 OD1 0.0274 650 ASN 86 ND2 0.0261 651 VAL 87 N 0.0255 652 VAL 87 CA 0.0220 653 VAL 87 C 0.0169 654 VAL 87 O 0.0157 655 VAL 87 CB 0.0226 656 VAL 87 CG1 0.0281 657 VAL 87 CG2 0.0219 658 THR 88 N 0.0142 659 THR 88 CA 0.0104 660 THR 88 C 0.0055 661 THR 88 O 0.0052 662 THR 88 CB 0.0138 663 THR 88 OG1 0.0187 664 THR 88 CG2 0.0139 665 ALA 89 N 0.0194 666 ALA 89 CA 0.0183 667 ALA 89 C 0.0184 668 ALA 89 O 0.0197 669 ALA 89 CB 0.0190 670 ASP 90 N 0.0171 671 ASP 90 N 0.0171 672 ASP 90 CA 0.0171 673 ASP 90 CA 0.0170 674 ASP 90 C 0.0172 675 ASP 90 C 0.0172 676 ASP 90 O 0.0177 677 ASP 90 O 0.0178 678 ASP 90 CB 0.0160 679 ASP 90 CB 0.0159 680 ASP 90 CG 0.0167 681 ASP 90 CG 0.0149 682 ASP 90 OD1 0.0178 683 ASP 90 OD1 0.0149 684 ASP 90 OD2 0.0165 685 ASP 90 OD2 0.0144 686 LYS 91 N 0.0263 687 LYS 91 CA 0.0227 688 LYS 91 C 0.0146 689 LYS 91 O 0.0117 690 LYS 91 CB 0.0304 691 LYS 91 CG 0.0369 692 LYS 91 CD 0.0346 693 LYS 91 CE 0.0369 694 LYS 91 NZ 0.0460 695 ASP 92 N 0.0126 696 ASP 92 N 0.0126 697 ASP 92 CA 0.0059 698 ASP 92 CA 0.0059 699 ASP 92 C 0.0038 700 ASP 92 C 0.0038 701 ASP 92 O 0.0106 702 ASP 92 O 0.0106 703 ASP 92 CB 0.0056 704 ASP 92 CB 0.0055 705 ASP 92 CG 0.0108 706 ASP 92 CG 0.0135 707 ASP 92 OD1 0.0158 708 ASP 92 OD1 0.0197 709 ASP 92 OD2 0.0125 710 ASP 92 OD2 0.0143 711 GLY 93 N 0.0096 712 GLY 93 CA 0.0109 713 GLY 93 C 0.0132 714 GLY 93 O 0.0144 715 VAL 94 N 0.0139 716 VAL 94 CA 0.0161 717 VAL 94 C 0.0179 718 VAL 94 O 0.0177 719 VAL 94 CB 0.0161 720 VAL 94 CG1 0.0186 721 VAL 94 CG2 0.0151 722 ALA 95 N 0.0192 723 ALA 95 CA 0.0138 724 ALA 95 C 0.0157 725 ALA 95 O 0.0154 726 ALA 95 CB 0.0038 727 ASP 96 N 0.0213 728 ASP 96 N 0.0212 729 ASP 96 CA 0.0223 730 ASP 96 CA 0.0223 731 ASP 96 C 0.0173 732 ASP 96 C 0.0173 733 ASP 96 O 0.0230 734 ASP 96 O 0.0231 735 ASP 96 CB 0.0327 736 ASP 96 CB 0.0328 737 ASP 96 CG 0.0348 738 ASP 96 CG 0.0399 739 ASP 96 OD1 0.0360 740 ASP 96 OD1 0.0426 741 ASP 96 OD2 0.0369 742 ASP 96 OD2 0.0441 743 VAL 97 N 0.0222 744 VAL 97 CA 0.0251 745 VAL 97 C 0.0259 746 VAL 97 O 0.0235 747 VAL 97 CB 0.0242 748 VAL 97 CG1 0.0271 749 VAL 97 CG2 0.0243 750 SER 98 N 0.0297 751 SER 98 CA 0.0313 752 SER 98 CA 0.0313 753 SER 98 C 0.0352 754 SER 98 O 0.0381 755 SER 98 CB 0.0321 756 SER 98 CB 0.0320 757 SER 98 OG 0.0339 758 SER 98 OG 0.0327 759 ILE 99 N 0.0060 760 ILE 99 CA 0.0086 761 ILE 99 C 0.0085 762 ILE 99 O 0.0102 763 ILE 99 CB 0.0159 764 ILE 99 CG1 0.0184 765 ILE 99 CG2 0.0253 766 ILE 99 CD1 0.0267 767 GLU 100 N 0.0165 768 GLU 100 CA 0.0210 769 GLU 100 C 0.0226 770 GLU 100 O 0.0288 771 GLU 100 CB 0.0313 772 GLU 100 CG 0.0376 773 GLU 100 CD 0.0477 774 GLU 100 OE1 0.0526 775 GLU 100 OE2 0.0515 776 ASP 101 N 0.0146 777 ASP 101 CA 0.0133 778 ASP 101 C 0.0157 779 ASP 101 O 0.0171 780 ASP 101 CB 0.0087 781 ASP 101 CG 0.0080 782 ASP 101 OD1 0.0104 783 ASP 101 OD2 0.0068 784 SER 102 N 0.0171 785 SER 102 CA 0.0196 786 SER 102 CA 0.0196 787 SER 102 C 0.0170 788 SER 102 O 0.0191 789 SER 102 CB 0.0238 790 SER 102 CB 0.0237 791 SER 102 OG 0.0268 792 SER 102 OG 0.0231 793 VAL 103 N 0.0133 794 VAL 103 CA 0.0134 795 VAL 103 C 0.0136 796 VAL 103 O 0.0139 797 VAL 103 CB 0.0138 798 VAL 103 CG1 0.0142 799 VAL 103 CG2 0.0139 800 ILE 104 N 0.0136 801 ILE 104 CA 0.0139 802 ILE 104 C 0.0140 803 ILE 104 O 0.0138 804 ILE 104 CB 0.0138 805 ILE 104 CG1 0.0134 806 ILE 104 CG2 0.0142 807 ILE 104 CD1 0.0134 808 SER 105 N 0.0061 809 SER 105 CA 0.0036 810 SER 105 C 0.0027 811 SER 105 O 0.0033 812 SER 105 CB 0.0042 813 SER 105 OG 0.0038 814 LEU 106 N 0.0030 815 LEU 106 CA 0.0043 816 LEU 106 C 0.0055 817 LEU 106 O 0.0073 818 LEU 106 CB 0.0069 819 LEU 106 CG 0.0080 820 LEU 106 CD1 0.0109 821 LEU 106 CD2 0.0078 822 SER 107 N 0.0160 823 SER 107 CA 0.0208 824 SER 107 C 0.0237 825 SER 107 O 0.0236 826 SER 107 CB 0.0289 827 SER 107 OG 0.0324 828 GLY 108 N 0.0285 829 GLY 108 CA 0.0348 830 GLY 108 C 0.0340 831 GLY 108 O 0.0288 832 ASP 109 N 0.0260 833 ASP 109 CA 0.0275 834 ASP 109 CA 0.0275 835 ASP 109 C 0.0262 836 ASP 109 O 0.0269 837 ASP 109 CB 0.0306 838 ASP 109 CB 0.0306 839 ASP 109 CG 0.0325 840 ASP 109 CG 0.0308 841 ASP 109 OD1 0.0323 842 ASP 109 OD1 0.0287 843 ASP 109 OD2 0.0343 844 ASP 109 OD2 0.0330 845 HIS 110 N 0.0245 846 HIS 110 CA 0.0235 847 HIS 110 C 0.0206 848 HIS 110 O 0.0196 849 HIS 110 CB 0.0235 850 HIS 110 CG 0.0263 851 HIS 110 ND1 0.0268 852 HIS 110 CD2 0.0288 853 HIS 110 CE1 0.0295 854 HIS 110 NE2 0.0307 855 CYS 111 N 0.0181 856 CYS 111 CA 0.0175 857 CYS 111 CA 0.0175 858 CYS 111 C 0.0172 859 CYS 111 O 0.0173 860 CYS 111 CB 0.0173 861 CYS 111 CB 0.0173 862 CYS 111 SG 0.0168 863 CYS 111 SG 0.0169 864 ILE 112 N 0.0170 865 ILE 112 CA 0.0167 866 ILE 112 C 0.0164 867 ILE 112 O 0.0164 868 ILE 112 CB 0.0168 869 ILE 112 CG1 0.0168 870 ILE 112 CG2 0.0173 871 ILE 112 CD1 0.0168 872 ILE 113 N 0.0197 873 ILE 113 CA 0.0187 874 ILE 113 C 0.0190 875 ILE 113 O 0.0199 876 ILE 113 CB 0.0182 877 ILE 113 CG1 0.0179 878 ILE 113 CG2 0.0174 879 ILE 113 CD1 0.0172 880 GLY 114 N 0.0185 881 GLY 114 CA 0.0188 882 GLY 114 C 0.0200 883 GLY 114 O 0.0206 884 ARG 115 N 0.0195 885 ARG 115 CA 0.0171 886 ARG 115 C 0.0182 887 ARG 115 O 0.0206 888 ARG 115 CB 0.0158 889 ARG 115 CG 0.0152 890 ARG 115 CD 0.0133 891 ARG 115 NE 0.0128 892 ARG 115 CZ 0.0116 893 ARG 115 NH1 0.0108 894 ARG 115 NH2 0.0119 895 THR 116 N 0.0167 896 THR 116 CA 0.0176 897 THR 116 C 0.0188 898 THR 116 O 0.0178 899 THR 116 CB 0.0155 900 THR 116 OG1 0.0151 901 THR 116 CG2 0.0165 902 LEU 117 N 0.0119 903 LEU 117 CA 0.0129 904 LEU 117 C 0.0149 905 LEU 117 O 0.0161 906 LEU 117 CB 0.0138 907 LEU 117 CG 0.0148 908 LEU 117 CD1 0.0134 909 LEU 117 CD2 0.0157 910 VAL 118 N 0.0156 911 VAL 118 CA 0.0176 912 VAL 118 C 0.0195 913 VAL 118 O 0.0191 914 VAL 118 CB 0.0171 915 VAL 118 CG1 0.0195 916 VAL 118 CG2 0.0155 917 VAL 119 N 0.0259 918 VAL 119 CA 0.0261 919 VAL 119 C 0.0239 920 VAL 119 O 0.0234 921 VAL 119 CB 0.0287 922 VAL 119 CG1 0.0293 923 VAL 119 CG2 0.0288 924 HIS 120 N 0.0226 925 HIS 120 CA 0.0202 926 HIS 120 C 0.0206 927 HIS 120 O 0.0224 928 HIS 120 CB 0.0182 929 HIS 120 CG 0.0172 930 HIS 120 ND1 0.0149 931 HIS 120 CD2 0.0182 932 HIS 120 CE1 0.0145 933 HIS 120 NE2 0.0166 934 GLU 121 N 0.0276 935 GLU 121 CA 0.0270 936 GLU 121 C 0.0179 937 GLU 121 O 0.0205 938 GLU 121 CB 0.0298 939 GLU 121 CG 0.0364 940 GLU 121 CD 0.0395 941 GLU 121 OE1 0.0359 942 GLU 121 OE2 0.0468 943 LYS 122 N 0.0085 944 LYS 122 CA 0.0091 945 LYS 122 C 0.0111 946 LYS 122 O 0.0141 947 LYS 122 CB 0.0182 948 LYS 122 CG 0.0274 949 LYS 122 CD 0.0350 950 LYS 122 CE 0.0335 951 LYS 122 NZ 0.0398 952 ALA 123 N 0.0118 953 ALA 123 CA 0.0122 954 ALA 123 C 0.0116 955 ALA 123 O 0.0109 956 ALA 123 CB 0.0124 957 ASP 124 N 0.0120 958 ASP 124 CA 0.0115 959 ASP 124 C 0.0116 960 ASP 124 O 0.0123 961 ASP 124 CB 0.0120 962 ASP 124 CG 0.0116 963 ASP 124 OD1 0.0110 964 ASP 124 OD2 0.0119 965 ASP 125 N 0.0094 966 ASP 125 CA 0.0079 967 ASP 125 C 0.0077 968 ASP 125 O 0.0087 969 ASP 125 CB 0.0084 970 ASP 125 CG 0.0107 971 ASP 125 OD1 0.0111 972 ASP 125 OD2 0.0125 973 LEU 126 N 0.0077 974 LEU 126 CA 0.0086 975 LEU 126 C 0.0110 976 LEU 126 O 0.0132 977 LEU 126 CB 0.0099 978 LEU 126 CG 0.0101 979 LEU 126 CD1 0.0132 980 LEU 126 CD2 0.0093 981 GLY 127 N 0.0142 982 GLY 127 CA 0.0047 983 GLY 127 C 0.0104 984 GLY 127 O 0.0151 985 LYS 128 N 0.0183 986 LYS 128 CA 0.0274 987 LYS 128 C 0.0343 988 LYS 128 O 0.0431 989 LYS 128 CB 0.0327 990 LYS 128 CG 0.0269 991 LYS 128 CD 0.0257 992 LYS 128 CE 0.0212 993 LYS 128 NZ 0.0120 994 GLY 129 N 0.0565 995 GLY 129 CA 0.0433 996 GLY 129 C 0.0311 997 GLY 129 O 0.0250 998 GLY 130 N 0.0369 999 GLY 130 CA 0.0357 1000 GLY 130 C 0.0353 1001 GLY 130 O 0.0414 1002 ASN 131 N 0.0177 1003 ASN 131 CA 0.0139 1004 ASN 131 C 0.0159 1005 ASN 131 O 0.0202 1006 ASN 131 CB 0.0070 1007 ASN 131 CG 0.0089 1008 ASN 131 OD1 0.0137 1009 ASN 131 ND2 0.0081 1010 GLU 132 N 0.0137 1011 GLU 132 CA 0.0150 1012 GLU 132 C 0.0142 1013 GLU 132 O 0.0184 1014 GLU 132 CB 0.0132 1015 GLU 132 CG 0.0164 1016 GLU 132 CD 0.0160 1017 GLU 132 OE1 0.0172 1018 GLU 132 OE2 0.0160 1019 GLU 133 N 0.0155 1020 GLU 133 CA 0.0152 1021 GLU 133 C 0.0134 1022 GLU 133 O 0.0136 1023 GLU 133 CB 0.0154 1024 GLU 133 CG 0.0157 1025 GLU 133 CD 0.0182 1026 GLU 133 OE1 0.0197 1027 GLU 133 OE2 0.0188 1028 SER 134 N 0.0121 1029 SER 134 CA 0.0114 1030 SER 134 C 0.0131 1031 SER 134 O 0.0134 1032 SER 134 CB 0.0108 1033 SER 134 OG 0.0111 1034 THR 135 N 0.0123 1035 THR 135 CA 0.0148 1036 THR 135 C 0.0151 1037 THR 135 O 0.0176 1038 THR 135 CB 0.0167 1039 THR 135 OG1 0.0154 1040 THR 135 CG2 0.0179 1041 LYS 136 N 0.0133 1042 LYS 136 CA 0.0144 1043 LYS 136 C 0.0130 1044 LYS 136 O 0.0142 1045 LYS 136 CB 0.0150 1046 LYS 136 CG 0.0171 1047 LYS 136 CD 0.0183 1048 LYS 136 CE 0.0216 1049 LYS 136 NZ 0.0235 1050 THR 137 N 0.0110 1051 THR 137 CA 0.0100 1052 THR 137 C 0.0080 1053 THR 137 O 0.0071 1054 THR 137 CB 0.0108 1055 THR 137 OG1 0.0106 1056 THR 137 CG2 0.0127 1057 GLY 138 N 0.0075 1058 GLY 138 CA 0.0057 1059 GLY 138 C 0.0056 1060 GLY 138 O 0.0046 1061 ASN 139 N 0.0115 1062 ASN 139 CA 0.0115 1063 ASN 139 C 0.0110 1064 ASN 139 O 0.0110 1065 ASN 139 CB 0.0128 1066 ASN 139 CG 0.0144 1067 ASN 139 OD1 0.0152 1068 ASN 139 ND2 0.0157 1069 ALA 140 N 0.0111 1070 ALA 140 CA 0.0120 1071 ALA 140 C 0.0128 1072 ALA 140 O 0.0139 1073 ALA 140 CB 0.0134 1074 GLY 141 N 0.0144 1075 GLY 141 CA 0.0060 1076 GLY 141 C 0.0125 1077 GLY 141 O 0.0197 1078 SER 142 N 0.0183 1079 SER 142 CA 0.0291 1080 SER 142 C 0.0315 1081 SER 142 O 0.0250 1082 SER 142 CB 0.0373 1083 SER 142 OG 0.0390 1084 ARG 143 N 0.0167 1085 ARG 143 CA 0.0202 1086 ARG 143 C 0.0227 1087 ARG 143 O 0.0209 1088 ARG 143 CB 0.0183 1089 ARG 143 CG 0.0154 1090 ARG 143 CD 0.0161 1091 ARG 143 NE 0.0170 1092 ARG 143 CZ 0.0197 1093 ARG 143 NH1 0.0208 1094 ARG 143 NH2 0.0219 1095 LEU 144 N 0.0274 1096 LEU 144 CA 0.0307 1097 LEU 144 C 0.0318 1098 LEU 144 O 0.0320 1099 LEU 144 CB 0.0354 1100 LEU 144 CG 0.0348 1101 LEU 144 CD1 0.0397 1102 LEU 144 CD2 0.0328 1103 ALA 145 N 0.0251 1104 ALA 145 CA 0.0230 1105 ALA 145 C 0.0190 1106 ALA 145 O 0.0190 1107 ALA 145 CB 0.0259 1108 CYS 146 N 0.0160 1109 CYS 146 CA 0.0124 1110 CYS 146 C 0.0105 1111 CYS 146 O 0.0117 1112 CYS 146 CB 0.0094 1113 CYS 146 SG 0.0096 1114 GLY 147 N 0.0170 1115 GLY 147 CA 0.0175 1116 GLY 147 C 0.0155 1117 GLY 147 O 0.0137 1118 VAL 148 N 0.0160 1119 VAL 148 CA 0.0146 1120 VAL 148 C 0.0147 1121 VAL 148 O 0.0165 1122 VAL 148 CB 0.0157 1123 VAL 148 CG1 0.0150 1124 VAL 148 CG2 0.0156 1125 ILE 149 N 0.0151 1126 ILE 149 CA 0.0142 1127 ILE 149 C 0.0139 1128 ILE 149 O 0.0143 1129 ILE 149 CB 0.0141 1130 ILE 149 CG1 0.0145 1131 ILE 149 CG2 0.0133 1132 ILE 149 CD1 0.0146 1133 GLY 150 N 0.0134 1134 GLY 150 CA 0.0132 1135 GLY 150 C 0.0127 1136 GLY 150 O 0.0125 1137 ILE 151 N 0.0089 1138 ILE 151 CA 0.0090 1139 ILE 151 C 0.0087 1140 ILE 151 O 0.0085 1141 ILE 151 CB 0.0093 1142 ILE 151 CG1 0.0098 1143 ILE 151 CG2 0.0095 1144 ILE 151 CD1 0.0102 1145 ALA 152 N 0.0087 1146 ALA 152 CA 0.0085 1147 ALA 152 C 0.0088 1148 ALA 152 O 0.0091 1149 ALA 152 CB 0.0083 1150 GLN 153 N 0.0250 1151 GLN 153 CA 0.0159 1152 GLN 153 C 0.0108 1153 GLN 153 O 0.0102 1154 GLN 153 CB 0.0133 1155 GLN 153 CG 0.0102 1156 GLN 153 CD 0.0110 1157 GLN 153 OE1 0.0162 1158 GLN 153 NE2 0.0160 1159 GLN 153 OXT 0.0161 1160 ALA 1 N 0.0485 1161 ALA 1 CA 0.0392 1162 ALA 1 C 0.0315 1163 ALA 1 O 0.0326 1164 ALA 1 CB 0.0376 1165 THR 2 N 0.0247 1166 THR 2 CA 0.0176 1167 THR 2 C 0.0077 1168 THR 2 O 0.0058 1169 THR 2 CB 0.0223 1170 THR 2 OG1 0.0319 1171 THR 2 CG2 0.0208 1172 LYS 3 N 0.0064 1173 LYS 3 CA 0.0053 1174 LYS 3 C 0.0059 1175 LYS 3 O 0.0059 1176 LYS 3 CB 0.0104 1177 LYS 3 CG 0.0137 1178 LYS 3 CD 0.0190 1179 LYS 3 CE 0.0229 1180 LYS 3 NZ 0.0277 1181 ALA 4 N 0.0091 1182 ALA 4 CA 0.0137 1183 ALA 4 C 0.0178 1184 ALA 4 O 0.0174 1185 ALA 4 CB 0.0157 1186 VAL 5 N 0.0144 1187 VAL 5 CA 0.0129 1188 VAL 5 C 0.0105 1189 VAL 5 O 0.0104 1190 VAL 5 CB 0.0135 1191 VAL 5 CG1 0.0127 1192 VAL 5 CG2 0.0130 1193 CYS 6 N 0.0093 1194 CYS 6 CA 0.0074 1195 CYS 6 C 0.0072 1196 CYS 6 O 0.0085 1197 CYS 6 CB 0.0069 1198 CYS 6 SG 0.0057 1199 VAL 7 N 0.0062 1200 VAL 7 CA 0.0060 1201 VAL 7 C 0.0061 1202 VAL 7 O 0.0071 1203 VAL 7 CB 0.0068 1204 VAL 7 CG1 0.0064 1205 VAL 7 CG2 0.0078 1206 LEU 8 N 0.0063 1207 LEU 8 CA 0.0074 1208 LEU 8 C 0.0075 1209 LEU 8 O 0.0069 1210 LEU 8 CB 0.0085 1211 LEU 8 CG 0.0087 1212 LEU 8 CD1 0.0095 1213 LEU 8 CD2 0.0102 1214 LYS 9 N 0.0108 1215 LYS 9 CA 0.0101 1216 LYS 9 C 0.0140 1217 LYS 9 O 0.0194 1218 LYS 9 CB 0.0152 1219 LYS 9 CG 0.0155 1220 LYS 9 CD 0.0210 1221 LYS 9 CE 0.0256 1222 LYS 9 NZ 0.0236 1223 GLY 10 N 0.0118 1224 GLY 10 CA 0.0158 1225 GLY 10 C 0.0142 1226 GLY 10 O 0.0132 1227 ASP 11 N 0.0281 1228 ASP 11 CA 0.0101 1229 ASP 11 C 0.0191 1230 ASP 11 O 0.0414 1231 ASP 11 CB 0.0161 1232 ASP 11 CG 0.0104 1233 ASP 11 OD1 0.0266 1234 ASP 11 OD2 0.0235 1235 GLY 12 N 0.0188 1236 GLY 12 CA 0.0316 1237 GLY 12 C 0.0153 1238 GLY 12 O 0.0155 1239 PRO 13 N 0.0263 1240 PRO 13 CA 0.0259 1241 PRO 13 C 0.0205 1242 PRO 13 O 0.0212 1243 PRO 13 CB 0.0288 1244 PRO 13 CG 0.0280 1245 PRO 13 CD 0.0289 1246 VAL 14 N 0.0161 1247 VAL 14 CA 0.0112 1248 VAL 14 C 0.0113 1249 VAL 14 O 0.0110 1250 VAL 14 CB 0.0086 1251 VAL 14 CG1 0.0057 1252 VAL 14 CG2 0.0126 1253 GLN 15 N 0.0076 1254 GLN 15 CA 0.0064 1255 GLN 15 C 0.0014 1256 GLN 15 O 0.0057 1257 GLN 15 CB 0.0118 1258 GLN 15 CG 0.0137 1259 GLN 15 CD 0.0214 1260 GLN 15 OE1 0.0251 1261 GLN 15 NE2 0.0246 1262 GLY 16 N 0.0028 1263 GLY 16 CA 0.0097 1264 GLY 16 C 0.0103 1265 GLY 16 O 0.0054 1266 ILE 17 N 0.0107 1267 ILE 17 CA 0.0106 1268 ILE 17 C 0.0105 1269 ILE 17 O 0.0107 1270 ILE 17 CB 0.0110 1271 ILE 17 CG1 0.0110 1272 ILE 17 CG2 0.0114 1273 ILE 17 CD1 0.0109 1274 ILE 18 N 0.0102 1275 ILE 18 CA 0.0101 1276 ILE 18 C 0.0100 1277 ILE 18 O 0.0099 1278 ILE 18 CB 0.0100 1279 ILE 18 CG1 0.0101 1280 ILE 18 CG2 0.0100 1281 ILE 18 CD1 0.0105 1282 ASN 19 N 0.0097 1283 ASN 19 CA 0.0095 1284 ASN 19 C 0.0086 1285 ASN 19 O 0.0083 1286 ASN 19 CB 0.0105 1287 ASN 19 CG 0.0115 1288 ASN 19 OD1 0.0121 1289 ASN 19 ND2 0.0118 1290 PHE 20 N 0.0081 1291 PHE 20 CA 0.0073 1292 PHE 20 C 0.0078 1293 PHE 20 O 0.0084 1294 PHE 20 CB 0.0063 1295 PHE 20 CG 0.0059 1296 PHE 20 CD1 0.0064 1297 PHE 20 CD2 0.0051 1298 PHE 20 CE1 0.0063 1299 PHE 20 CE2 0.0050 1300 PHE 20 CZ 0.0057 1301 GLU 21 N 0.0104 1302 GLU 21 CA 0.0096 1303 GLU 21 C 0.0085 1304 GLU 21 O 0.0079 1305 GLU 21 CB 0.0093 1306 GLU 21 CG 0.0087 1307 GLU 21 CD 0.0094 1308 GLU 21 OE1 0.0103 1309 GLU 21 OE2 0.0091 1310 GLN 22 N 0.0084 1311 GLN 22 CA 0.0078 1312 GLN 22 C 0.0073 1313 GLN 22 O 0.0079 1314 GLN 22 CB 0.0087 1315 GLN 22 CG 0.0085 1316 GLN 22 CD 0.0098 1317 GLN 22 OE1 0.0108 1318 GLN 22 NE2 0.0099 1319 LYS 23 N 0.0150 1320 LYS 23 CA 0.0137 1321 LYS 23 C 0.0135 1322 LYS 23 O 0.0136 1323 LYS 23 CB 0.0128 1324 LYS 23 CG 0.0139 1325 LYS 23 CD 0.0139 1326 LYS 23 CE 0.0129 1327 LYS 23 NZ 0.0138 1328 GLU 24 N 0.0136 1329 GLU 24 CA 0.0140 1330 GLU 24 C 0.0156 1331 GLU 24 O 0.0161 1332 GLU 24 CB 0.0131 1333 GLU 24 CG 0.0127 1334 GLU 24 CD 0.0119 1335 GLU 24 OE1 0.0116 1336 GLU 24 OE2 0.0119 1337 SER 25 N 0.0119 1338 SER 25 CA 0.0098 1339 SER 25 C 0.0135 1340 SER 25 O 0.0206 1341 SER 25 CB 0.0107 1342 SER 25 OG 0.0192 1343 ASN 26 N 0.0172 1344 ASN 26 CA 0.0271 1345 ASN 26 C 0.0286 1346 ASN 26 O 0.0372 1347 ASN 26 CB 0.0348 1348 ASN 26 CG 0.0354 1349 ASN 26 OD1 0.0294 1350 ASN 26 ND2 0.0450 1351 GLY 27 N 0.0124 1352 GLY 27 CA 0.0103 1353 GLY 27 C 0.0084 1354 GLY 27 O 0.0086 1355 PRO 28 N 0.0064 1356 PRO 28 CA 0.0047 1357 PRO 28 C 0.0064 1358 PRO 28 O 0.0083 1359 PRO 28 CB 0.0029 1360 PRO 28 CG 0.0040 1361 PRO 28 CD 0.0058 1362 VAL 29 N 0.0035 1363 VAL 29 CA 0.0022 1364 VAL 29 C 0.0029 1365 VAL 29 O 0.0016 1366 VAL 29 CB 0.0008 1367 VAL 29 CG1 0.0035 1368 VAL 29 CG2 0.0008 1369 LYS 30 N 0.0053 1370 LYS 30 N 0.0053 1371 LYS 30 CA 0.0066 1372 LYS 30 CA 0.0066 1373 LYS 30 C 0.0077 1374 LYS 30 C 0.0075 1375 LYS 30 O 0.0090 1376 LYS 30 O 0.0086 1377 LYS 30 CB 0.0091 1378 LYS 30 CB 0.0092 1379 LYS 30 CG 0.0105 1380 LYS 30 CG 0.0098 1381 LYS 30 CD 0.0128 1382 LYS 30 CD 0.0125 1383 LYS 30 CE 0.0131 1384 LYS 30 CE 0.0137 1385 LYS 30 NZ 0.0130 1386 LYS 30 NZ 0.0128 1387 VAL 31 N 0.0081 1388 VAL 31 CA 0.0088 1389 VAL 31 C 0.0091 1390 VAL 31 O 0.0083 1391 VAL 31 CB 0.0083 1392 VAL 31 CG1 0.0094 1393 VAL 31 CG2 0.0077 1394 TRP 32 N 0.0102 1395 TRP 32 CA 0.0106 1396 TRP 32 CA 0.0106 1397 TRP 32 C 0.0119 1398 TRP 32 O 0.0126 1399 TRP 32 CB 0.0108 1400 TRP 32 CB 0.0108 1401 TRP 32 CG 0.0119 1402 TRP 32 CG 0.0115 1403 TRP 32 CD1 0.0130 1404 TRP 32 CD1 0.0111 1405 TRP 32 CD2 0.0121 1406 TRP 32 CD2 0.0128 1407 TRP 32 NE1 0.0139 1408 TRP 32 NE1 0.0120 1409 TRP 32 CE2 0.0134 1410 TRP 32 CE2 0.0130 1411 TRP 32 CE3 0.0114 1412 TRP 32 CE3 0.0137 1413 TRP 32 CZ2 0.0139 1414 TRP 32 CZ2 0.0142 1415 TRP 32 CZ3 0.0119 1416 TRP 32 CZ3 0.0149 1417 TRP 32 CH2 0.0132 1418 TRP 32 CH2 0.0151 1419 GLY 33 N 0.0130 1420 GLY 33 CA 0.0136 1421 GLY 33 C 0.0116 1422 GLY 33 O 0.0095 1423 SER 34 N 0.0124 1424 SER 34 CA 0.0107 1425 SER 34 C 0.0122 1426 SER 34 O 0.0141 1427 SER 34 CB 0.0096 1428 SER 34 OG 0.0090 1429 ILE 35 N 0.0162 1430 ILE 35 CA 0.0101 1431 ILE 35 C 0.0077 1432 ILE 35 O 0.0098 1433 ILE 35 CB 0.0086 1434 ILE 35 CG1 0.0122 1435 ILE 35 CG2 0.0033 1436 ILE 35 CD1 0.0145 1437 LYS 36 N 0.0059 1438 LYS 36 CA 0.0052 1439 LYS 36 C 0.0075 1440 LYS 36 O 0.0096 1441 LYS 36 CB 0.0108 1442 LYS 36 CG 0.0159 1443 LYS 36 CD 0.0211 1444 LYS 36 CE 0.0265 1445 LYS 36 NZ 0.0317 1446 GLY 37 N 0.0095 1447 GLY 37 CA 0.0099 1448 GLY 37 C 0.0087 1449 GLY 37 O 0.0093 1450 LEU 38 N 0.0072 1451 LEU 38 CA 0.0061 1452 LEU 38 C 0.0059 1453 LEU 38 O 0.0061 1454 LEU 38 CB 0.0048 1455 LEU 38 CG 0.0054 1456 LEU 38 CD1 0.0050 1457 LEU 38 CD2 0.0053 1458 THR 39 N 0.0112 1459 THR 39 CA 0.0102 1460 THR 39 C 0.0086 1461 THR 39 O 0.0078 1462 THR 39 CB 0.0093 1463 THR 39 OG1 0.0076 1464 THR 39 CG2 0.0113 1465 GLU 40 N 0.0085 1466 GLU 40 CA 0.0070 1467 GLU 40 C 0.0046 1468 GLU 40 O 0.0039 1469 GLU 40 CB 0.0071 1470 GLU 40 CG 0.0064 1471 GLU 40 CD 0.0055 1472 GLU 40 OE1 0.0071 1473 GLU 40 OE2 0.0035 1474 GLY 41 N 0.0040 1475 GLY 41 CA 0.0028 1476 GLY 41 C 0.0045 1477 GLY 41 O 0.0063 1478 LEU 42 N 0.0048 1479 LEU 42 CA 0.0068 1480 LEU 42 C 0.0060 1481 LEU 42 C 0.0060 1482 LEU 42 O 0.0039 1483 LEU 42 O 0.0039 1484 LEU 42 CB 0.0084 1485 LEU 42 CG 0.0106 1486 LEU 42 CD1 0.0097 1487 LEU 42 CD2 0.0126 1488 HIS 43 N 0.0044 1489 HIS 43 CA 0.0043 1490 HIS 43 C 0.0052 1491 HIS 43 O 0.0062 1492 HIS 43 CB 0.0046 1493 HIS 43 CG 0.0039 1494 HIS 43 ND1 0.0033 1495 HIS 43 CD2 0.0039 1496 HIS 43 CE1 0.0032 1497 HIS 43 NE2 0.0035 1498 GLY 44 N 0.0051 1499 GLY 44 CA 0.0060 1500 GLY 44 C 0.0067 1501 GLY 44 O 0.0064 1502 PHE 45 N 0.0042 1503 PHE 45 CA 0.0045 1504 PHE 45 C 0.0039 1505 PHE 45 O 0.0031 1506 PHE 45 CB 0.0045 1507 PHE 45 CG 0.0058 1508 PHE 45 CD1 0.0069 1509 PHE 45 CD2 0.0061 1510 PHE 45 CE1 0.0081 1511 PHE 45 CE2 0.0073 1512 PHE 45 CZ 0.0083 1513 HIS 46 N 0.0045 1514 HIS 46 CA 0.0042 1515 HIS 46 C 0.0054 1516 HIS 46 O 0.0063 1517 HIS 46 CB 0.0035 1518 HIS 46 CG 0.0029 1519 HIS 46 ND1 0.0037 1520 HIS 46 CD2 0.0022 1521 HIS 46 CE1 0.0037 1522 HIS 46 NE2 0.0028 1523 VAL 47 N 0.0057 1524 VAL 47 CA 0.0057 1525 VAL 47 C 0.0051 1526 VAL 47 O 0.0043 1527 VAL 47 CB 0.0054 1528 VAL 47 CG1 0.0055 1529 VAL 47 CG2 0.0062 1530 HIS 48 N 0.0058 1531 HIS 48 CA 0.0057 1532 HIS 48 C 0.0055 1533 HIS 48 O 0.0055 1534 HIS 48 CB 0.0067 1535 HIS 48 CG 0.0068 1536 HIS 48 ND1 0.0070 1537 HIS 48 CD2 0.0068 1538 HIS 48 CE1 0.0071 1539 HIS 48 NE2 0.0069 1540 GLU 49 N 0.0056 1541 GLU 49 CA 0.0047 1542 GLU 49 C 0.0046 1543 GLU 49 O 0.0043 1544 GLU 49 CB 0.0044 1545 GLU 49 CG 0.0040 1546 GLU 49 CD 0.0039 1547 GLU 49 OE1 0.0042 1548 GLU 49 OE2 0.0038 1549 PHE 50 N 0.0051 1550 PHE 50 CA 0.0054 1551 PHE 50 C 0.0064 1552 PHE 50 O 0.0069 1553 PHE 50 CB 0.0056 1554 PHE 50 CG 0.0048 1555 PHE 50 CD1 0.0042 1556 PHE 50 CD2 0.0050 1557 PHE 50 CE1 0.0037 1558 PHE 50 CE2 0.0045 1559 PHE 50 CZ 0.0039 1560 GLY 51 N 0.0064 1561 GLY 51 CA 0.0077 1562 GLY 51 C 0.0078 1563 GLY 51 O 0.0097 1564 ASP 52 N 0.0068 1565 ASP 52 CA 0.0084 1566 ASP 52 C 0.0089 1567 ASP 52 O 0.0074 1568 ASP 52 CB 0.0088 1569 ASP 52 CG 0.0116 1570 ASP 52 OD1 0.0127 1571 ASP 52 OD2 0.0131 1572 ASN 53 N 0.0111 1573 ASN 53 CA 0.0130 1574 ASN 53 C 0.0187 1575 ASN 53 O 0.0225 1576 ASN 53 CB 0.0157 1577 ASN 53 CG 0.0145 1578 ASN 53 OD1 0.0114 1579 ASN 53 ND2 0.0196 1580 THR 54 N 0.0208 1581 THR 54 CA 0.0273 1582 THR 54 C 0.0289 1583 THR 54 O 0.0333 1584 THR 54 CB 0.0304 1585 THR 54 OG1 0.0282 1586 THR 54 CG2 0.0373 1587 ALA 55 N 0.0150 1588 ALA 55 CA 0.0092 1589 ALA 55 C 0.0071 1590 ALA 55 O 0.0147 1591 ALA 55 CB 0.0180 1592 GLY 56 N 0.0106 1593 GLY 56 CA 0.0188 1594 GLY 56 C 0.0177 1595 GLY 56 O 0.0108 1596 CYS 57 N 0.0137 1597 CYS 57 CA 0.0150 1598 CYS 57 C 0.0149 1599 CYS 57 O 0.0149 1600 CYS 57 CB 0.0189 1601 CYS 57 SG 0.0200 1602 THR 58 N 0.0157 1603 THR 58 CA 0.0169 1604 THR 58 C 0.0141 1605 THR 58 O 0.0150 1606 THR 58 CB 0.0195 1607 THR 58 OG1 0.0214 1608 THR 58 CG2 0.0178 1609 SER 59 N 0.0092 1610 SER 59 CA 0.0081 1611 SER 59 C 0.0065 1612 SER 59 O 0.0059 1613 SER 59 CB 0.0064 1614 SER 59 OG 0.0077 1615 ALA 60 N 0.0074 1616 ALA 60 CA 0.0080 1617 ALA 60 C 0.0100 1618 ALA 60 O 0.0095 1619 ALA 60 CB 0.0113 1620 GLY 61 N 0.0114 1621 GLY 61 CA 0.0106 1622 GLY 61 C 0.0099 1623 GLY 61 O 0.0102 1624 PRO 62 N 0.0089 1625 PRO 62 CA 0.0081 1626 PRO 62 C 0.0073 1627 PRO 62 O 0.0073 1628 PRO 62 CB 0.0076 1629 PRO 62 CG 0.0073 1630 PRO 62 CD 0.0084 1631 HIS 63 N 0.0061 1632 HIS 63 CA 0.0057 1633 HIS 63 C 0.0055 1634 HIS 63 O 0.0056 1635 HIS 63 CB 0.0057 1636 HIS 63 CG 0.0059 1637 HIS 63 ND1 0.0059 1638 HIS 63 CD2 0.0061 1639 HIS 63 CE1 0.0061 1640 HIS 63 NE2 0.0062 1641 PHE 64 N 0.0053 1642 PHE 64 CA 0.0051 1643 PHE 64 C 0.0049 1644 PHE 64 O 0.0047 1645 PHE 64 CB 0.0048 1646 PHE 64 CG 0.0046 1647 PHE 64 CD1 0.0047 1648 PHE 64 CD2 0.0042 1649 PHE 64 CE1 0.0046 1650 PHE 64 CE2 0.0041 1651 PHE 64 CZ 0.0043 1652 ASN 65 N 0.0131 1653 ASN 65 CA 0.0110 1654 ASN 65 C 0.0113 1655 ASN 65 O 0.0119 1656 ASN 65 CB 0.0113 1657 ASN 65 CG 0.0092 1658 ASN 65 OD1 0.0080 1659 ASN 65 ND2 0.0093 1660 PRO 66 N 0.0112 1661 PRO 66 CA 0.0126 1662 PRO 66 C 0.0122 1663 PRO 66 O 0.0141 1664 PRO 66 CB 0.0128 1665 PRO 66 CG 0.0105 1666 PRO 66 CD 0.0103 1667 LEU 67 N 0.0051 1668 LEU 67 CA 0.0010 1669 LEU 67 C 0.0037 1670 LEU 67 O 0.0062 1671 LEU 67 CB 0.0012 1672 LEU 67 CG 0.0048 1673 LEU 67 CD1 0.0048 1674 LEU 67 CD2 0.0084 1675 SER 68 N 0.0064 1676 SER 68 CA 0.0098 1677 SER 68 C 0.0127 1678 SER 68 O 0.0150 1679 SER 68 CB 0.0090 1680 SER 68 OG 0.0063 1681 ARG 69 N 0.0182 1682 ARG 69 CA 0.0113 1683 ARG 69 C 0.0086 1684 ARG 69 O 0.0089 1685 ARG 69 CB 0.0080 1686 ARG 69 CG 0.0140 1687 ARG 69 CD 0.0133 1688 ARG 69 NE 0.0158 1689 ARG 69 CZ 0.0131 1690 ARG 69 NH1 0.0104 1691 ARG 69 NH2 0.0176 1692 LYS 70 N 0.0120 1693 LYS 70 CA 0.0178 1694 LYS 70 C 0.0205 1695 LYS 70 O 0.0209 1696 LYS 70 CB 0.0270 1697 LYS 70 CG 0.0309 1698 LYS 70 CD 0.0408 1699 LYS 70 CE 0.0432 1700 LYS 70 NZ 0.0490 1701 HIS 71 N 0.0096 1702 HIS 71 CA 0.0094 1703 HIS 71 C 0.0109 1704 HIS 71 O 0.0119 1705 HIS 71 CB 0.0072 1706 HIS 71 CG 0.0070 1707 HIS 71 ND1 0.0083 1708 HIS 71 CD2 0.0068 1709 HIS 71 CE1 0.0078 1710 HIS 71 NE2 0.0066 1711 GLY 72 N 0.0120 1712 GLY 72 CA 0.0140 1713 GLY 72 C 0.0141 1714 GLY 72 O 0.0128 1715 GLY 73 N 0.0172 1716 GLY 73 CA 0.0151 1717 GLY 73 C 0.0164 1718 GLY 73 O 0.0186 1719 PRO 74 N 0.0152 1720 PRO 74 CA 0.0168 1721 PRO 74 C 0.0170 1722 PRO 74 O 0.0191 1723 PRO 74 CB 0.0155 1724 PRO 74 CG 0.0127 1725 PRO 74 CD 0.0128 1726 LYS 75 N 0.0165 1727 LYS 75 CA 0.0120 1728 LYS 75 C 0.0180 1729 LYS 75 O 0.0216 1730 LYS 75 CB 0.0090 1731 LYS 75 CG 0.0225 1732 LYS 75 CD 0.0329 1733 LYS 75 CE 0.0348 1734 LYS 75 NZ 0.0487 1735 ASP 76 N 0.0250 1736 ASP 76 CA 0.0384 1737 ASP 76 C 0.0490 1738 ASP 76 O 0.0502 1739 ASP 76 CB 0.0423 1740 ASP 76 CG 0.0357 1741 ASP 76 OD1 0.0360 1742 ASP 76 OD2 0.0333 1743 GLU 77 N 0.0416 1744 GLU 77 CA 0.0266 1745 GLU 77 C 0.0241 1746 GLU 77 O 0.0352 1747 GLU 77 CB 0.0060 1748 GLU 77 CG 0.0246 1749 GLU 77 CD 0.0407 1750 GLU 77 OE1 0.0565 1751 GLU 77 OE2 0.0459 1752 GLU 78 N 0.0224 1753 GLU 78 CA 0.0219 1754 GLU 78 C 0.0445 1755 GLU 78 O 0.0612 1756 GLU 78 CB 0.0307 1757 GLU 78 CG 0.0333 1758 GLU 78 CD 0.0276 1759 GLU 78 OE1 0.0270 1760 GLU 78 OE2 0.0359 1761 ARG 79 N 0.0199 1762 ARG 79 CA 0.0171 1763 ARG 79 C 0.0165 1764 ARG 79 O 0.0187 1765 ARG 79 CB 0.0175 1766 ARG 79 CG 0.0200 1767 ARG 79 CD 0.0199 1768 ARG 79 NE 0.0191 1769 ARG 79 CZ 0.0197 1770 ARG 79 NH1 0.0207 1771 ARG 79 NH2 0.0197 1772 HIS 80 N 0.0139 1773 HIS 80 CA 0.0142 1774 HIS 80 C 0.0161 1775 HIS 80 O 0.0158 1776 HIS 80 CB 0.0115 1777 HIS 80 CG 0.0095 1778 HIS 80 ND1 0.0065 1779 HIS 80 CD2 0.0102 1780 HIS 80 CE1 0.0056 1781 HIS 80 NE2 0.0077 1782 VAL 81 N 0.0105 1783 VAL 81 CA 0.0105 1784 VAL 81 C 0.0103 1785 VAL 81 O 0.0102 1786 VAL 81 CB 0.0106 1787 VAL 81 CG1 0.0105 1788 VAL 81 CG2 0.0107 1789 GLY 82 N 0.0103 1790 GLY 82 CA 0.0101 1791 GLY 82 C 0.0101 1792 GLY 82 O 0.0100 1793 ASP 83 N 0.0102 1794 ASP 83 CA 0.0097 1795 ASP 83 C 0.0096 1796 ASP 83 O 0.0100 1797 ASP 83 CB 0.0098 1798 ASP 83 CG 0.0096 1799 ASP 83 OD1 0.0094 1800 ASP 83 OD2 0.0098 1801 LEU 84 N 0.0092 1802 LEU 84 CA 0.0091 1803 LEU 84 C 0.0085 1804 LEU 84 O 0.0084 1805 LEU 84 CB 0.0091 1806 LEU 84 CG 0.0098 1807 LEU 84 CD1 0.0099 1808 LEU 84 CD2 0.0101 1809 GLY 85 N 0.0029 1810 GLY 85 CA 0.0022 1811 GLY 85 C 0.0033 1812 GLY 85 O 0.0039 1813 ASN 86 N 0.0048 1814 ASN 86 CA 0.0070 1815 ASN 86 C 0.0081 1816 ASN 86 O 0.0075 1817 ASN 86 CB 0.0085 1818 ASN 86 CG 0.0079 1819 ASN 86 OD1 0.0084 1820 ASN 86 ND2 0.0074 1821 VAL 87 N 0.0083 1822 VAL 87 CA 0.0088 1823 VAL 87 C 0.0090 1824 VAL 87 O 0.0088 1825 VAL 87 CB 0.0089 1826 VAL 87 CG1 0.0087 1827 VAL 87 CG2 0.0088 1828 THR 88 N 0.0096 1829 THR 88 CA 0.0099 1830 THR 88 C 0.0106 1831 THR 88 O 0.0110 1832 THR 88 CB 0.0102 1833 THR 88 OG1 0.0097 1834 THR 88 CG2 0.0104 1835 ALA 89 N 0.0081 1836 ALA 89 CA 0.0071 1837 ALA 89 C 0.0060 1838 ALA 89 O 0.0062 1839 ALA 89 CB 0.0075 1840 ASP 90 N 0.0053 1841 ASP 90 CA 0.0048 1842 ASP 90 C 0.0047 1843 ASP 90 O 0.0050 1844 ASP 90 CB 0.0047 1845 ASP 90 CG 0.0051 1846 ASP 90 OD1 0.0052 1847 ASP 90 OD2 0.0056 1848 LYS 91 N 0.0053 1849 LYS 91 CA 0.0049 1850 LYS 91 C 0.0045 1851 LYS 91 O 0.0056 1852 LYS 91 CB 0.0042 1853 LYS 91 CG 0.0048 1854 LYS 91 CD 0.0066 1855 LYS 91 CE 0.0071 1856 LYS 91 NZ 0.0074 1857 ASP 92 N 0.0037 1858 ASP 92 CA 0.0035 1859 ASP 92 C 0.0042 1860 ASP 92 O 0.0043 1861 ASP 92 CB 0.0037 1862 ASP 92 CG 0.0048 1863 ASP 92 OD1 0.0053 1864 ASP 92 OD2 0.0061 1865 GLY 93 N 0.0019 1866 GLY 93 CA 0.0024 1867 GLY 93 C 0.0024 1868 GLY 93 O 0.0037 1869 VAL 94 N 0.0017 1870 VAL 94 CA 0.0027 1871 VAL 94 C 0.0037 1872 VAL 94 O 0.0036 1873 VAL 94 CB 0.0023 1874 VAL 94 CG1 0.0038 1875 VAL 94 CG2 0.0018 1876 ALA 95 N 0.0058 1877 ALA 95 CA 0.0096 1878 ALA 95 C 0.0071 1879 ALA 95 O 0.0085 1880 ALA 95 CB 0.0167 1881 ASP 96 N 0.0082 1882 ASP 96 N 0.0082 1883 ASP 96 CA 0.0076 1884 ASP 96 CA 0.0075 1885 ASP 96 C 0.0119 1886 ASP 96 C 0.0119 1887 ASP 96 O 0.0179 1888 ASP 96 O 0.0179 1889 ASP 96 CB 0.0131 1890 ASP 96 CB 0.0129 1891 ASP 96 CG 0.0146 1892 ASP 96 CG 0.0146 1893 ASP 96 OD1 0.0103 1894 ASP 96 OD1 0.0129 1895 ASP 96 OD2 0.0205 1896 ASP 96 OD2 0.0201 1897 VAL 97 N 0.0089 1898 VAL 97 CA 0.0090 1899 VAL 97 C 0.0078 1900 VAL 97 O 0.0081 1901 VAL 97 CB 0.0109 1902 VAL 97 CG1 0.0112 1903 VAL 97 CG2 0.0127 1904 SER 98 N 0.0074 1905 SER 98 CA 0.0070 1906 SER 98 CA 0.0070 1907 SER 98 C 0.0077 1908 SER 98 O 0.0089 1909 SER 98 CB 0.0075 1910 SER 98 CB 0.0075 1911 SER 98 OG 0.0085 1912 SER 98 OG 0.0084 1913 ILE 99 N 0.0054 1914 ILE 99 CA 0.0047 1915 ILE 99 C 0.0049 1916 ILE 99 O 0.0059 1917 ILE 99 CB 0.0052 1918 ILE 99 CG1 0.0063 1919 ILE 99 CG2 0.0058 1920 ILE 99 CD1 0.0070 1921 GLU 100 N 0.0046 1922 GLU 100 CA 0.0052 1923 GLU 100 C 0.0048 1924 GLU 100 O 0.0045 1925 GLU 100 CB 0.0061 1926 GLU 100 CG 0.0074 1927 GLU 100 CD 0.0087 1928 GLU 100 OE1 0.0091 1929 GLU 100 OE2 0.0097 1930 ASP 101 N 0.0058 1931 ASP 101 CA 0.0061 1932 ASP 101 C 0.0055 1933 ASP 101 O 0.0063 1934 ASP 101 CB 0.0078 1935 ASP 101 CG 0.0081 1936 ASP 101 OD1 0.0083 1937 ASP 101 OD2 0.0085 1938 SER 102 N 0.0047 1939 SER 102 CA 0.0047 1940 SER 102 CA 0.0047 1941 SER 102 C 0.0056 1942 SER 102 O 0.0061 1943 SER 102 CB 0.0040 1944 SER 102 CB 0.0039 1945 SER 102 OG 0.0040 1946 SER 102 OG 0.0036 1947 VAL 103 N 0.0065 1948 VAL 103 CA 0.0076 1949 VAL 103 C 0.0081 1950 VAL 103 O 0.0088 1951 VAL 103 CB 0.0079 1952 VAL 103 CG1 0.0091 1953 VAL 103 CG2 0.0075 1954 ILE 104 N 0.0076 1955 ILE 104 CA 0.0080 1956 ILE 104 C 0.0078 1957 ILE 104 O 0.0073 1958 ILE 104 CB 0.0076 1959 ILE 104 CG1 0.0064 1960 ILE 104 CG2 0.0081 1961 ILE 104 CD1 0.0060 1962 SER 105 N 0.0122 1963 SER 105 CA 0.0097 1964 SER 105 C 0.0074 1965 SER 105 O 0.0082 1966 SER 105 CB 0.0106 1967 SER 105 OG 0.0094 1968 LEU 106 N 0.0048 1969 LEU 106 CA 0.0026 1970 LEU 106 C 0.0017 1971 LEU 106 O 0.0013 1972 LEU 106 CB 0.0017 1973 LEU 106 CG 0.0039 1974 LEU 106 CD1 0.0050 1975 LEU 106 CD2 0.0067 1976 SER 107 N 0.0050 1977 SER 107 CA 0.0066 1978 SER 107 C 0.0099 1979 SER 107 O 0.0121 1980 SER 107 CB 0.0096 1981 SER 107 OG 0.0131 1982 GLY 108 N 0.0116 1983 GLY 108 CA 0.0150 1984 GLY 108 C 0.0135 1985 GLY 108 O 0.0097 1986 ASP 109 N 0.0171 1987 ASP 109 CA 0.0184 1988 ASP 109 C 0.0167 1989 ASP 109 O 0.0178 1990 ASP 109 CB 0.0203 1991 ASP 109 CG 0.0217 1992 ASP 109 OD1 0.0233 1993 ASP 109 OD2 0.0214 1994 HIS 110 N 0.0143 1995 HIS 110 CA 0.0126 1996 HIS 110 C 0.0114 1997 HIS 110 O 0.0102 1998 HIS 110 CB 0.0109 1999 HIS 110 CG 0.0124 2000 HIS 110 ND1 0.0116 2001 HIS 110 CD2 0.0148 2002 HIS 110 CE1 0.0135 2003 HIS 110 NE2 0.0154 2004 CYS 111 N 0.0051 2005 CYS 111 CA 0.0044 2006 CYS 111 CA 0.0044 2007 CYS 111 C 0.0048 2008 CYS 111 O 0.0051 2009 CYS 111 CB 0.0037 2010 CYS 111 CB 0.0037 2011 CYS 111 SG 0.0028 2012 CYS 111 SG 0.0028 2013 ILE 112 N 0.0049 2014 ILE 112 CA 0.0055 2015 ILE 112 C 0.0052 2016 ILE 112 O 0.0058 2017 ILE 112 CB 0.0062 2018 ILE 112 CG1 0.0059 2019 ILE 112 CG2 0.0068 2020 ILE 112 CD1 0.0066 2021 ILE 113 N 0.0125 2022 ILE 113 CA 0.0130 2023 ILE 113 C 0.0125 2024 ILE 113 O 0.0122 2025 ILE 113 CB 0.0139 2026 ILE 113 CG1 0.0145 2027 ILE 113 CG2 0.0145 2028 ILE 113 CD1 0.0149 2029 GLY 114 N 0.0125 2030 GLY 114 CA 0.0121 2031 GLY 114 C 0.0115 2032 GLY 114 O 0.0112 2033 ARG 115 N 0.0072 2034 ARG 115 CA 0.0058 2035 ARG 115 C 0.0061 2036 ARG 115 O 0.0072 2037 ARG 115 CB 0.0058 2038 ARG 115 CG 0.0057 2039 ARG 115 CD 0.0052 2040 ARG 115 NE 0.0053 2041 ARG 115 CZ 0.0046 2042 ARG 115 NH1 0.0036 2043 ARG 115 NH2 0.0053 2044 THR 116 N 0.0055 2045 THR 116 CA 0.0059 2046 THR 116 C 0.0072 2047 THR 116 O 0.0073 2048 THR 116 CB 0.0047 2049 THR 116 OG1 0.0036 2050 THR 116 CG2 0.0055 2051 LEU 117 N 0.0048 2052 LEU 117 CA 0.0055 2053 LEU 117 C 0.0063 2054 LEU 117 O 0.0068 2055 LEU 117 CB 0.0065 2056 LEU 117 CG 0.0073 2057 LEU 117 CD1 0.0067 2058 LEU 117 CD2 0.0084 2059 VAL 118 N 0.0064 2060 VAL 118 CA 0.0071 2061 VAL 118 C 0.0079 2062 VAL 118 O 0.0075 2063 VAL 118 CB 0.0066 2064 VAL 118 CG1 0.0076 2065 VAL 118 CG2 0.0060 2066 VAL 119 N 0.0042 2067 VAL 119 CA 0.0035 2068 VAL 119 C 0.0030 2069 VAL 119 O 0.0039 2070 VAL 119 CB 0.0043 2071 VAL 119 CG1 0.0052 2072 VAL 119 CG2 0.0036 2073 HIS 120 N 0.0022 2074 HIS 120 CA 0.0025 2075 HIS 120 C 0.0026 2076 HIS 120 O 0.0021 2077 HIS 120 CB 0.0024 2078 HIS 120 CG 0.0026 2079 HIS 120 ND1 0.0036 2080 HIS 120 CD2 0.0021 2081 HIS 120 CE1 0.0036 2082 HIS 120 NE2 0.0027 2083 GLU 121 N 0.0076 2084 GLU 121 CA 0.0064 2085 GLU 121 C 0.0035 2086 GLU 121 O 0.0037 2087 GLU 121 CB 0.0098 2088 GLU 121 CG 0.0106 2089 GLU 121 CD 0.0141 2090 GLU 121 OE1 0.0146 2091 GLU 121 OE2 0.0165 2092 LYS 122 N 0.0025 2093 LYS 122 CA 0.0036 2094 LYS 122 C 0.0045 2095 LYS 122 O 0.0049 2096 LYS 122 CB 0.0051 2097 LYS 122 CG 0.0085 2098 LYS 122 CD 0.0102 2099 LYS 122 CE 0.0129 2100 LYS 122 NZ 0.0147 2101 ALA 123 N 0.0087 2102 ALA 123 CA 0.0099 2103 ALA 123 C 0.0090 2104 ALA 123 O 0.0074 2105 ALA 123 CB 0.0107 2106 ASP 124 N 0.0100 2107 ASP 124 CA 0.0094 2108 ASP 124 C 0.0097 2109 ASP 124 O 0.0113 2110 ASP 124 CB 0.0105 2111 ASP 124 CG 0.0099 2112 ASP 124 OD1 0.0087 2113 ASP 124 OD2 0.0108 2114 ASP 125 N 0.0221 2115 ASP 125 CA 0.0210 2116 ASP 125 C 0.0153 2117 ASP 125 O 0.0162 2118 ASP 125 CB 0.0250 2119 ASP 125 CG 0.0233 2120 ASP 125 OD1 0.0182 2121 ASP 125 OD2 0.0271 2122 LEU 126 N 0.0111 2123 LEU 126 CA 0.0056 2124 LEU 126 C 0.0064 2125 LEU 126 O 0.0090 2126 LEU 126 CB 0.0048 2127 LEU 126 CG 0.0067 2128 LEU 126 CD1 0.0065 2129 LEU 126 CD2 0.0085 2130 GLY 127 N 0.0153 2131 GLY 127 CA 0.0270 2132 GLY 127 C 0.0406 2133 GLY 127 O 0.0733 2134 LYS 128 N 0.0313 2135 LYS 128 CA 0.0471 2136 LYS 128 C 0.0893 2137 LYS 128 O 0.1044 2138 LYS 128 CB 0.0293 2139 LYS 128 CG 0.0302 2140 LYS 128 CD 0.0465 2141 LYS 128 CE 0.0889 2142 LYS 128 NZ 0.1172 2143 GLY 129 N 0.0735 2144 GLY 129 CA 0.0702 2145 GLY 129 C 0.0721 2146 GLY 129 O 0.0758 2147 GLY 130 N 0.0772 2148 GLY 130 CA 0.0849 2149 GLY 130 C 0.0658 2150 GLY 130 O 0.0680 2151 ASN 131 N 0.1146 2152 ASN 131 CA 0.0929 2153 ASN 131 C 0.0692 2154 ASN 131 O 0.0719 2155 ASN 131 CB 0.0922 2156 ASN 131 CG 0.0972 2157 ASN 131 OD1 0.0809 2158 ASN 131 ND2 0.1212 2159 GLU 132 N 0.0494 2160 GLU 132 CA 0.0366 2161 GLU 132 C 0.0184 2162 GLU 132 O 0.0323 2163 GLU 132 CB 0.0305 2164 GLU 132 CG 0.0575 2165 GLU 132 CD 0.0651 2166 GLU 132 OE1 0.0533 2167 GLU 132 OE2 0.0875 2168 GLU 133 N 0.0200 2169 GLU 133 CA 0.0158 2170 GLU 133 C 0.0097 2171 GLU 133 O 0.0072 2172 GLU 133 CB 0.0251 2173 GLU 133 CG 0.0273 2174 GLU 133 CD 0.0324 2175 GLU 133 OE1 0.0291 2176 GLU 133 OE2 0.0402 2177 SER 134 N 0.0128 2178 SER 134 CA 0.0097 2179 SER 134 C 0.0104 2180 SER 134 O 0.0121 2181 SER 134 CB 0.0185 2182 SER 134 OG 0.0181 2183 THR 135 N 0.0151 2184 THR 135 CA 0.0153 2185 THR 135 C 0.0139 2186 THR 135 O 0.0162 2187 THR 135 CB 0.0209 2188 THR 135 OG1 0.0240 2189 THR 135 CG2 0.0230 2190 LYS 136 N 0.0117 2191 LYS 136 CA 0.0130 2192 LYS 136 C 0.0103 2193 LYS 136 O 0.0128 2194 LYS 136 CB 0.0161 2195 LYS 136 CG 0.0214 2196 LYS 136 CD 0.0233 2197 LYS 136 CE 0.0249 2198 LYS 136 NZ 0.0284 2199 THR 137 N 0.0092 2200 THR 137 CA 0.0106 2201 THR 137 C 0.0108 2202 THR 137 O 0.0120 2203 THR 137 CB 0.0106 2204 THR 137 OG1 0.0093 2205 THR 137 CG2 0.0106 2206 GLY 138 N 0.0097 2207 GLY 138 CA 0.0102 2208 GLY 138 C 0.0100 2209 GLY 138 O 0.0108 2210 ASN 139 N 0.0126 2211 ASN 139 CA 0.0125 2212 ASN 139 C 0.0112 2213 ASN 139 O 0.0117 2214 ASN 139 CB 0.0142 2215 ASN 139 CG 0.0159 2216 ASN 139 OD1 0.0164 2217 ASN 139 ND2 0.0169 2218 ALA 140 N 0.0099 2219 ALA 140 CA 0.0091 2220 ALA 140 C 0.0091 2221 ALA 140 O 0.0094 2222 ALA 140 CB 0.0085 2223 GLY 141 N 0.0085 2224 GLY 141 CA 0.0063 2225 GLY 141 C 0.0087 2226 GLY 141 O 0.0109 2227 SER 142 N 0.0102 2228 SER 142 CA 0.0137 2229 SER 142 C 0.0110 2230 SER 142 O 0.0066 2231 SER 142 CB 0.0178 2232 SER 142 OG 0.0175 2233 ARG 143 N 0.0048 2234 ARG 143 CA 0.0068 2235 ARG 143 C 0.0074 2236 ARG 143 O 0.0076 2237 ARG 143 CB 0.0082 2238 ARG 143 CG 0.0077 2239 ARG 143 CD 0.0093 2240 ARG 143 NE 0.0090 2241 ARG 143 CZ 0.0104 2242 ARG 143 NH1 0.0123 2243 ARG 143 NH2 0.0101 2244 LEU 144 N 0.0080 2245 LEU 144 CA 0.0087 2246 LEU 144 C 0.0106 2247 LEU 144 O 0.0108 2248 LEU 144 CB 0.0094 2249 LEU 144 CG 0.0082 2250 LEU 144 CD1 0.0098 2251 LEU 144 CD2 0.0066 2252 ALA 145 N 0.0081 2253 ALA 145 CA 0.0084 2254 ALA 145 C 0.0081 2255 ALA 145 O 0.0078 2256 ALA 145 CB 0.0088 2257 CYS 146 N 0.0083 2258 CYS 146 CA 0.0081 2259 CYS 146 C 0.0084 2260 CYS 146 O 0.0088 2261 CYS 146 CB 0.0076 2262 CYS 146 SG 0.0078 2263 GLY 147 N 0.0033 2264 GLY 147 CA 0.0028 2265 GLY 147 C 0.0050 2266 GLY 147 O 0.0065 2267 VAL 148 N 0.0059 2268 VAL 148 CA 0.0084 2269 VAL 148 C 0.0097 2270 VAL 148 O 0.0092 2271 VAL 148 CB 0.0096 2272 VAL 148 CG1 0.0122 2273 VAL 148 CG2 0.0090 2274 ILE 149 N 0.0079 2275 ILE 149 CA 0.0095 2276 ILE 149 C 0.0113 2277 ILE 149 O 0.0119 2278 ILE 149 CB 0.0097 2279 ILE 149 CG1 0.0080 2280 ILE 149 CG2 0.0115 2281 ILE 149 CD1 0.0082 2282 GLY 150 N 0.0123 2283 GLY 150 CA 0.0140 2284 GLY 150 C 0.0157 2285 GLY 150 O 0.0157 2286 ILE 151 N 0.0207 2287 ILE 151 CA 0.0206 2288 ILE 151 C 0.0192 2289 ILE 151 O 0.0174 2290 ILE 151 CB 0.0200 2291 ILE 151 CG1 0.0215 2292 ILE 151 CG2 0.0200 2293 ILE 151 CD1 0.0216 2294 ALA 152 N 0.0201 2295 ALA 152 CA 0.0194 2296 ALA 152 C 0.0190 2297 ALA 152 O 0.0198 2298 ALA 152 CB 0.0210 2299 GLN 153 N 0.0195 2300 GLN 153 CA 0.0203 2301 GLN 153 C 0.0272 2302 GLN 153 O 0.0288 2303 GLN 153 CB 0.0165 2304 GLN 153 CG 0.0200 2305 GLN 153 CD 0.0195 2306 GLN 153 OE1 0.0156 2307 GLN 153 NE2 0.0251 2308 GLN 153 OXT 0.0314