1 GLY 1 N 0.0189 2 GLY 1 CA 0.0099 3 GLY 1 C 0.0055 4 GLY 1 O 0.0138 5 LEU 2 N 0.0085 6 LEU 2 CA 0.0071 7 LEU 2 C 0.0106 8 LEU 2 O 0.0096 9 LEU 2 CB 0.0039 10 LEU 2 CG 0.0037 11 LEU 2 CD1 0.0081 12 LEU 2 CD2 0.0087 13 SER 3 N 0.0240 14 SER 3 CA 0.0262 15 SER 3 C 0.0174 16 SER 3 O 0.0234 17 SER 3 CB 0.0448 18 SER 3 OG 0.0518 19 ASP 4 N 0.0340 20 ASP 4 CA 0.0240 21 ASP 4 C 0.0527 22 ASP 4 O 0.0725 23 ASP 4 CB 0.0267 24 ASP 4 CG 0.0596 25 ASP 4 OD1 0.0599 26 ASP 4 OD2 0.0942 27 GLY 5 N 0.0645 28 GLY 5 CA 0.0586 29 GLY 5 C 0.0395 30 GLY 5 O 0.0316 31 GLU 6 N 0.0216 32 GLU 6 CA 0.0201 33 GLU 6 C 0.0199 34 GLU 6 O 0.0208 35 GLU 6 CB 0.0168 36 GLU 6 CG 0.0185 37 GLU 6 CD 0.0165 38 GLU 6 OE1 0.0135 39 GLU 6 OE2 0.0185 40 TRP 7 N 0.0199 41 TRP 7 CA 0.0202 42 TRP 7 C 0.0273 43 TRP 7 O 0.0284 44 TRP 7 CB 0.0202 45 TRP 7 CG 0.0153 46 TRP 7 CD1 0.0145 47 TRP 7 CD2 0.0134 48 TRP 7 NE1 0.0149 49 TRP 7 CE2 0.0145 50 TRP 7 CE3 0.0129 51 TRP 7 CZ2 0.0174 52 TRP 7 CZ3 0.0128 53 TRP 7 CH2 0.0163 54 GLN 8 N 0.0583 55 GLN 8 CA 0.0389 56 GLN 8 C 0.0349 57 GLN 8 O 0.0257 58 GLN 8 CB 0.0247 59 GLN 8 CG 0.0188 60 GLN 8 CD 0.0272 61 GLN 8 OE1 0.0194 62 GLN 8 NE2 0.0462 63 GLN 9 N 0.0077 64 GLN 9 CA 0.0088 65 GLN 9 C 0.0098 66 GLN 9 O 0.0085 67 GLN 9 CB 0.0137 68 GLN 9 CG 0.0155 69 GLN 9 CD 0.0192 70 GLN 9 OE1 0.0188 71 GLN 9 NE2 0.0234 72 VAL 10 N 0.0113 73 VAL 10 CA 0.0088 74 VAL 10 C 0.0095 75 VAL 10 O 0.0086 76 VAL 10 CB 0.0079 77 VAL 10 CG1 0.0060 78 VAL 10 CG2 0.0072 79 LEU 11 N 0.0172 80 LEU 11 CA 0.0160 81 LEU 11 C 0.0185 82 LEU 11 O 0.0165 83 LEU 11 CB 0.0203 84 LEU 11 CG 0.0209 85 LEU 11 CD1 0.0269 86 LEU 11 CD2 0.0161 87 ASN 12 N 0.0208 88 ASN 12 CA 0.0245 89 ASN 12 C 0.0225 90 ASN 12 O 0.0220 91 ASN 12 CB 0.0329 92 ASN 12 CG 0.0378 93 ASN 12 OD1 0.0389 94 ASN 12 ND2 0.0417 95 VAL 13 N 0.0192 96 VAL 13 CA 0.0201 97 VAL 13 C 0.0185 98 VAL 13 O 0.0216 99 VAL 13 CB 0.0193 100 VAL 13 CG1 0.0193 101 VAL 13 CG2 0.0233 102 TRP 14 N 0.0174 103 TRP 14 CA 0.0158 104 TRP 14 C 0.0188 105 TRP 14 O 0.0197 106 TRP 14 CB 0.0121 107 TRP 14 CG 0.0110 108 TRP 14 CD1 0.0118 109 TRP 14 CD2 0.0104 110 TRP 14 NE1 0.0126 111 TRP 14 CE2 0.0118 112 TRP 14 CE3 0.0095 113 TRP 14 CZ2 0.0128 114 TRP 14 CZ3 0.0094 115 TRP 14 CH2 0.0115 116 GLY 15 N 0.0200 117 GLY 15 CA 0.0247 118 GLY 15 C 0.0285 119 GLY 15 O 0.0324 120 LYS 16 N 0.0147 121 LYS 16 CA 0.0173 122 LYS 16 C 0.0189 123 LYS 16 O 0.0202 124 LYS 16 CB 0.0200 125 LYS 16 CG 0.0205 126 LYS 16 CD 0.0235 127 LYS 16 CE 0.0260 128 LYS 16 NZ 0.0247 129 VAL 17 N 0.0180 130 VAL 17 CA 0.0183 131 VAL 17 C 0.0181 132 VAL 17 O 0.0186 133 VAL 17 CB 0.0182 134 VAL 17 CG1 0.0185 135 VAL 17 CG2 0.0184 136 GLU 18 N 0.0233 137 GLU 18 CA 0.0275 138 GLU 18 C 0.0285 139 GLU 18 O 0.0312 140 GLU 18 CB 0.0347 141 GLU 18 CG 0.0347 142 GLU 18 CD 0.0430 143 GLU 18 OE1 0.0453 144 GLU 18 OE2 0.0482 145 ALA 19 N 0.0461 146 ALA 19 CA 0.0271 147 ALA 19 C 0.0606 148 ALA 19 O 0.0939 149 ALA 19 CB 0.0240 150 ASP 20 N 0.0187 151 ASP 20 CA 0.0156 152 ASP 20 C 0.0150 153 ASP 20 O 0.0096 154 ASP 20 CB 0.0097 155 ASP 20 CG 0.0116 156 ASP 20 OD1 0.0164 157 ASP 20 OD2 0.0112 158 ILE 21 N 0.0131 159 ILE 21 CA 0.0109 160 ILE 21 C 0.0070 161 ILE 21 O 0.0062 162 ILE 21 CB 0.0123 163 ILE 21 CG1 0.0106 164 ILE 21 CG2 0.0128 165 ILE 21 CD1 0.0132 166 ALA 22 N 0.0060 167 ALA 22 CA 0.0080 168 ALA 22 C 0.0113 169 ALA 22 O 0.0127 170 ALA 22 CB 0.0146 171 GLY 23 N 0.0080 172 GLY 23 CA 0.0131 173 GLY 23 C 0.0139 174 GLY 23 O 0.0179 175 HIS 24 N 0.0037 176 HIS 24 CA 0.0043 177 HIS 24 C 0.0049 178 HIS 24 O 0.0053 179 HIS 24 CB 0.0047 180 HIS 24 CG 0.0046 181 HIS 24 ND1 0.0041 182 HIS 24 CD2 0.0050 183 HIS 24 CE1 0.0044 184 HIS 24 NE2 0.0049 185 GLY 25 N 0.0152 186 GLY 25 CA 0.0144 187 GLY 25 C 0.0153 188 GLY 25 O 0.0155 189 GLN 26 N 0.0186 190 GLN 26 CA 0.0202 191 GLN 26 C 0.0217 192 GLN 26 O 0.0230 193 GLN 26 CB 0.0203 194 GLN 26 CG 0.0220 195 GLN 26 CD 0.0220 196 GLN 26 OE1 0.0222 197 GLN 26 NE2 0.0221 198 GLU 27 N 0.0200 199 GLU 27 CA 0.0203 200 GLU 27 C 0.0209 201 GLU 27 O 0.0232 202 GLU 27 CB 0.0198 203 GLU 27 CG 0.0212 204 GLU 27 CD 0.0211 205 GLU 27 OE1 0.0227 206 GLU 27 OE2 0.0203 207 VAL 28 N 0.0095 208 VAL 28 CA 0.0076 209 VAL 28 C 0.0143 210 VAL 28 O 0.0133 211 VAL 28 CB 0.0119 212 VAL 28 CG1 0.0183 213 VAL 28 CG2 0.0114 214 LEU 29 N 0.0136 215 LEU 29 CA 0.0134 216 LEU 29 C 0.0137 217 LEU 29 O 0.0143 218 LEU 29 CB 0.0128 219 LEU 29 CG 0.0130 220 LEU 29 CD1 0.0126 221 LEU 29 CD2 0.0135 222 ILE 30 N 0.0258 223 ILE 30 CA 0.0249 224 ILE 30 C 0.0230 225 ILE 30 O 0.0220 226 ILE 30 CB 0.0274 227 ILE 30 CG1 0.0305 228 ILE 30 CG2 0.0261 229 ILE 30 CD1 0.0341 230 ARG 31 N 0.0124 231 ARG 31 CA 0.0183 232 ARG 31 C 0.0249 233 ARG 31 O 0.0390 234 ARG 31 CB 0.0230 235 ARG 31 CG 0.0428 236 ARG 31 CD 0.0594 237 ARG 31 NE 0.0775 238 ARG 31 CZ 0.0947 239 ARG 31 NH1 0.0987 240 ARG 31 NH2 0.1106 241 LEU 32 N 0.0059 242 LEU 32 CA 0.0073 243 LEU 32 C 0.0101 244 LEU 32 O 0.0098 245 LEU 32 CB 0.0105 246 LEU 32 CG 0.0133 247 LEU 32 CD1 0.0122 248 LEU 32 CD2 0.0173 249 PHE 33 N 0.0139 250 PHE 33 CA 0.0125 251 PHE 33 C 0.0116 252 PHE 33 O 0.0112 253 PHE 33 CB 0.0171 254 PHE 33 CG 0.0195 255 PHE 33 CD1 0.0180 256 PHE 33 CD2 0.0245 257 PHE 33 CE1 0.0218 258 PHE 33 CE2 0.0274 259 PHE 33 CZ 0.0261 260 THR 34 N 0.0159 261 THR 34 CA 0.0179 262 THR 34 C 0.0144 263 THR 34 O 0.0192 264 THR 34 CB 0.0251 265 THR 34 OG1 0.0242 266 THR 34 CG2 0.0314 267 GLY 35 N 0.0157 268 GLY 35 CA 0.0243 269 GLY 35 C 0.0274 270 GLY 35 O 0.0409 271 HIS 36 N 0.0106 272 HIS 36 CA 0.0156 273 HIS 36 C 0.0168 274 HIS 36 O 0.0168 275 HIS 36 CB 0.0159 276 HIS 36 CG 0.0130 277 HIS 36 ND1 0.0169 278 HIS 36 CD2 0.0074 279 HIS 36 CE1 0.0130 280 HIS 36 NE2 0.0069 281 PRO 37 N 0.0296 282 PRO 37 CA 0.0218 283 PRO 37 C 0.0196 284 PRO 37 O 0.0128 285 PRO 37 CB 0.0379 286 PRO 37 CG 0.0498 287 PRO 37 CD 0.0461 288 GLU 38 N 0.0220 289 GLU 38 CA 0.0246 290 GLU 38 C 0.0248 291 GLU 38 O 0.0288 292 GLU 38 CB 0.0277 293 GLU 38 CG 0.0277 294 GLU 38 CD 0.0287 295 GLU 38 OE1 0.0266 296 GLU 38 OE2 0.0336 297 THR 39 N 0.0181 298 THR 39 CA 0.0186 299 THR 39 C 0.0193 300 THR 39 O 0.0231 301 THR 39 CB 0.0162 302 THR 39 OG1 0.0134 303 THR 39 CG2 0.0185 304 LEU 40 N 0.0191 305 LEU 40 CA 0.0177 306 LEU 40 C 0.0166 307 LEU 40 O 0.0174 308 LEU 40 CB 0.0139 309 LEU 40 CG 0.0144 310 LEU 40 CD1 0.0196 311 LEU 40 CD2 0.0123 312 GLU 41 N 0.0230 313 GLU 41 CA 0.0212 314 GLU 41 C 0.0202 315 GLU 41 O 0.0188 316 GLU 41 CB 0.0226 317 GLU 41 CG 0.0240 318 GLU 41 CD 0.0226 319 GLU 41 OE1 0.0228 320 GLU 41 OE2 0.0217 321 LYS 42 N 0.0284 322 LYS 42 CA 0.0288 323 LYS 42 C 0.0336 324 LYS 42 O 0.0353 325 LYS 42 CB 0.0218 326 LYS 42 CG 0.0195 327 LYS 42 CD 0.0257 328 LYS 42 CE 0.0278 329 LYS 42 NZ 0.0357 330 PHE 43 N 0.0205 331 PHE 43 CA 0.0219 332 PHE 43 C 0.0200 333 PHE 43 O 0.0183 334 PHE 43 CB 0.0228 335 PHE 43 CG 0.0250 336 PHE 43 CD1 0.0240 337 PHE 43 CD2 0.0280 338 PHE 43 CE1 0.0260 339 PHE 43 CE2 0.0300 340 PHE 43 CZ 0.0290 341 ASP 44 N 0.0117 342 ASP 44 CA 0.0128 343 ASP 44 C 0.0269 344 ASP 44 O 0.0314 345 ASP 44 CB 0.0206 346 ASP 44 CG 0.0254 347 ASP 44 OD1 0.0257 348 ASP 44 OD2 0.0342 349 LYS 45 N 0.0270 350 LYS 45 CA 0.0245 351 LYS 45 C 0.0281 352 LYS 45 O 0.0265 353 LYS 45 CB 0.0167 354 LYS 45 CG 0.0152 355 LYS 45 CD 0.0105 356 LYS 45 CE 0.0161 357 LYS 45 NZ 0.0183 358 PHE 46 N 0.0169 359 PHE 46 CA 0.0197 360 PHE 46 C 0.0260 361 PHE 46 O 0.0291 362 PHE 46 CB 0.0192 363 PHE 46 CG 0.0145 364 PHE 46 CD1 0.0111 365 PHE 46 CD2 0.0148 366 PHE 46 CE1 0.0082 367 PHE 46 CE2 0.0136 368 PHE 46 CZ 0.0107 369 LYS 47 N 0.0341 370 LYS 47 CA 0.0274 371 LYS 47 C 0.0347 372 LYS 47 O 0.0313 373 LYS 47 CB 0.0137 374 LYS 47 CG 0.0202 375 LYS 47 CD 0.0211 376 LYS 47 CE 0.0343 377 LYS 47 NZ 0.0452 378 HIS 48 N 0.0364 379 HIS 48 CA 0.0334 380 HIS 48 C 0.0297 381 HIS 48 O 0.0260 382 HIS 48 CB 0.0370 383 HIS 48 CG 0.0391 384 HIS 48 ND1 0.0432 385 HIS 48 CD2 0.0379 386 HIS 48 CE1 0.0448 387 HIS 48 NE2 0.0416 388 LEU 49 N 0.0229 389 LEU 49 CA 0.0215 390 LEU 49 C 0.0236 391 LEU 49 O 0.0257 392 LEU 49 CB 0.0206 393 LEU 49 CG 0.0185 394 LEU 49 CD1 0.0189 395 LEU 49 CD2 0.0164 396 LYS 50 N 0.0092 397 LYS 50 CA 0.0165 398 LYS 50 C 0.0338 399 LYS 50 O 0.0424 400 LYS 50 CB 0.0228 401 LYS 50 CG 0.0231 402 LYS 50 CD 0.0267 403 LYS 50 CE 0.0131 404 LYS 50 NZ 0.0174 405 THR 51 N 0.0221 406 THR 51 CA 0.0234 407 THR 51 C 0.0255 408 THR 51 O 0.0280 409 THR 51 CB 0.0280 410 THR 51 OG1 0.0323 411 THR 51 CG2 0.0270 412 GLU 52 N 0.0168 413 GLU 52 CA 0.0163 414 GLU 52 C 0.0151 415 GLU 52 O 0.0157 416 GLU 52 CB 0.0182 417 GLU 52 CG 0.0228 418 GLU 52 CD 0.0307 419 GLU 52 OE1 0.0329 420 GLU 52 OE2 0.0355 421 ALA 53 N 0.0181 422 ALA 53 CA 0.0249 423 ALA 53 C 0.0292 424 ALA 53 O 0.0315 425 ALA 53 CB 0.0383 426 GLU 54 N 0.0297 427 GLU 54 CA 0.0340 428 GLU 54 C 0.0371 429 GLU 54 O 0.0448 430 GLU 54 CB 0.0288 431 GLU 54 CG 0.0308 432 GLU 54 CD 0.0249 433 GLU 54 OE1 0.0170 434 GLU 54 OE2 0.0289 435 MET 55 N 0.0194 436 MET 55 CA 0.0207 437 MET 55 C 0.0216 438 MET 55 O 0.0312 439 MET 55 CB 0.0162 440 MET 55 CG 0.0146 441 MET 55 SD 0.0155 442 MET 55 CE 0.0092 443 LYS 56 N 0.0214 444 LYS 56 CA 0.0148 445 LYS 56 C 0.0120 446 LYS 56 O 0.0092 447 LYS 56 CB 0.0103 448 LYS 56 CG 0.0152 449 LYS 56 CD 0.0244 450 LYS 56 CE 0.0270 451 LYS 56 NZ 0.0369 452 ALA 57 N 0.0174 453 ALA 57 CA 0.0262 454 ALA 57 C 0.0384 455 ALA 57 O 0.0538 456 ALA 57 CB 0.0268 457 SER 58 N 0.0278 458 SER 58 CA 0.0331 459 SER 58 C 0.0347 460 SER 58 O 0.0343 461 SER 58 CB 0.0349 462 SER 58 OG 0.0403 463 GLU 59 N 0.0360 464 GLU 59 CA 0.0279 465 GLU 59 C 0.0383 466 GLU 59 O 0.0411 467 GLU 59 CB 0.0325 468 GLU 59 CG 0.0422 469 GLU 59 CD 0.0422 470 GLU 59 OE1 0.0564 471 GLU 59 OE2 0.0367 472 ASP 60 N 0.0370 473 ASP 60 CA 0.0341 474 ASP 60 C 0.0335 475 ASP 60 O 0.0313 476 ASP 60 CB 0.0337 477 ASP 60 CG 0.0308 478 ASP 60 OD1 0.0295 479 ASP 60 OD2 0.0299 480 LEU 61 N 0.0294 481 LEU 61 CA 0.0290 482 LEU 61 C 0.0287 483 LEU 61 O 0.0308 484 LEU 61 CB 0.0262 485 LEU 61 CG 0.0260 486 LEU 61 CD1 0.0240 487 LEU 61 CD2 0.0249 488 LYS 62 N 0.0314 489 LYS 62 CA 0.0257 490 LYS 62 C 0.0238 491 LYS 62 O 0.0270 492 LYS 62 CB 0.0260 493 LYS 62 CG 0.0243 494 LYS 62 CD 0.0292 495 LYS 62 CE 0.0369 496 LYS 62 NZ 0.0442 497 LYS 63 N 0.0337 498 LYS 63 CA 0.0190 499 LYS 63 C 0.0264 500 LYS 63 O 0.0242 501 LYS 63 CB 0.0219 502 LYS 63 CG 0.0250 503 LYS 63 CD 0.0461 504 LYS 63 CE 0.0581 505 LYS 63 NZ 0.0781 506 HIS 64 N 0.0253 507 HIS 64 CA 0.0198 508 HIS 64 C 0.0197 509 HIS 64 O 0.0174 510 HIS 64 CB 0.0198 511 HIS 64 CG 0.0156 512 HIS 64 ND1 0.0160 513 HIS 64 CD2 0.0149 514 HIS 64 CE1 0.0161 515 HIS 64 NE2 0.0150 516 GLY 65 N 0.0169 517 GLY 65 CA 0.0187 518 GLY 65 C 0.0170 519 GLY 65 O 0.0183 520 THR 66 N 0.0204 521 THR 66 CA 0.0202 522 THR 66 C 0.0205 523 THR 66 O 0.0207 524 THR 66 CB 0.0200 525 THR 66 OG1 0.0202 526 THR 66 CG2 0.0200 527 VAL 67 N 0.0237 528 VAL 67 CA 0.0326 529 VAL 67 C 0.0336 530 VAL 67 O 0.0384 531 VAL 67 CB 0.0494 532 VAL 67 CG1 0.0656 533 VAL 67 CG2 0.0610 534 VAL 68 N 0.0230 535 VAL 68 CA 0.0210 536 VAL 68 C 0.0244 537 VAL 68 O 0.0263 538 VAL 68 CB 0.0202 539 VAL 68 CG1 0.0196 540 VAL 68 CG2 0.0213 541 LEU 69 N 0.0169 542 LEU 69 CA 0.0178 543 LEU 69 C 0.0210 544 LEU 69 O 0.0222 545 LEU 69 CB 0.0187 546 LEU 69 CG 0.0166 547 LEU 69 CD1 0.0182 548 LEU 69 CD2 0.0138 549 THR 70 N 0.0312 550 THR 70 CA 0.0428 551 THR 70 C 0.0437 552 THR 70 O 0.0532 553 THR 70 CB 0.0488 554 THR 70 OG1 0.0540 555 THR 70 CG2 0.0611 556 ALA 71 N 0.0366 557 ALA 71 CA 0.0407 558 ALA 71 C 0.0340 559 ALA 71 O 0.0395 560 ALA 71 CB 0.0431 561 LEU 72 N 0.0277 562 LEU 72 CA 0.0230 563 LEU 72 C 0.0202 564 LEU 72 O 0.0195 565 LEU 72 CB 0.0195 566 LEU 72 CG 0.0150 567 LEU 72 CD1 0.0179 568 LEU 72 CD2 0.0120 569 GLY 73 N 0.0236 570 GLY 73 CA 0.0187 571 GLY 73 C 0.0192 572 GLY 73 O 0.0173 573 GLY 74 N 0.0198 574 GLY 74 CA 0.0166 575 GLY 74 C 0.0206 576 GLY 74 O 0.0211 577 ILE 75 N 0.0117 578 ILE 75 CA 0.0148 579 ILE 75 C 0.0135 580 ILE 75 O 0.0163 581 ILE 75 CB 0.0186 582 ILE 75 CG1 0.0221 583 ILE 75 CG2 0.0216 584 ILE 75 CD1 0.0261 585 LEU 76 N 0.0197 586 LEU 76 CA 0.0182 587 LEU 76 C 0.0197 588 LEU 76 O 0.0219 589 LEU 76 CB 0.0136 590 LEU 76 CG 0.0136 591 LEU 76 CD1 0.0105 592 LEU 76 CD2 0.0156 593 LYS 77 N 0.0232 594 LYS 77 CA 0.0258 595 LYS 77 C 0.0354 596 LYS 77 O 0.0399 597 LYS 77 CB 0.0186 598 LYS 77 CG 0.0117 599 LYS 77 CD 0.0068 600 LYS 77 CE 0.0129 601 LYS 77 NZ 0.0186 602 LYS 78 N 0.0289 603 LYS 78 CA 0.0306 604 LYS 78 C 0.0390 605 LYS 78 O 0.0437 606 LYS 78 CB 0.0281 607 LYS 78 CG 0.0252 608 LYS 78 CD 0.0288 609 LYS 78 CE 0.0347 610 LYS 78 NZ 0.0355 611 LYS 79 N 0.0330 612 LYS 79 CA 0.0307 613 LYS 79 C 0.0405 614 LYS 79 O 0.0433 615 LYS 79 CB 0.0290 616 LYS 79 CG 0.0233 617 LYS 79 CD 0.0306 618 LYS 79 CE 0.0297 619 LYS 79 NZ 0.0397 620 GLY 80 N 0.0374 621 GLY 80 CA 0.0296 622 GLY 80 C 0.0247 623 GLY 80 O 0.0265 624 HIS 81 N 0.0349 625 HIS 81 CA 0.0484 626 HIS 81 C 0.0689 627 HIS 81 O 0.0716 628 HIS 81 CB 0.0303 629 HIS 81 CG 0.0443 630 HIS 81 ND1 0.0730 631 HIS 81 CD2 0.0558 632 HIS 81 CE1 0.0916 633 HIS 81 NE2 0.0843 634 HIS 82 N 0.0179 635 HIS 82 CA 0.0140 636 HIS 82 C 0.0115 637 HIS 82 O 0.0100 638 HIS 82 CB 0.0123 639 HIS 82 CG 0.0137 640 HIS 82 ND1 0.0158 641 HIS 82 CD2 0.0150 642 HIS 82 CE1 0.0190 643 HIS 82 NE2 0.0188 644 GLU 83 N 0.0106 645 GLU 83 CA 0.0124 646 GLU 83 C 0.0103 647 GLU 83 O 0.0099 648 GLU 83 CB 0.0223 649 GLU 83 CG 0.0270 650 GLU 83 CD 0.0271 651 GLU 83 OE1 0.0283 652 GLU 83 OE2 0.0281 653 ALA 84 N 0.0261 654 ALA 84 CA 0.0323 655 ALA 84 C 0.0283 656 ALA 84 O 0.0363 657 ALA 84 CB 0.0413 658 GLU 85 N 0.0108 659 GLU 85 CA 0.0121 660 GLU 85 C 0.0171 661 GLU 85 O 0.0216 662 GLU 85 CB 0.0109 663 GLU 85 CG 0.0118 664 GLU 85 CD 0.0112 665 GLU 85 OE1 0.0106 666 GLU 85 OE2 0.0150 667 LEU 86 N 0.0111 668 LEU 86 CA 0.0092 669 LEU 86 C 0.0091 670 LEU 86 O 0.0093 671 LEU 86 CB 0.0055 672 LEU 86 CG 0.0059 673 LEU 86 CD1 0.0087 674 LEU 86 CD2 0.0034 675 LYS 87 N 0.0253 676 LYS 87 CA 0.0280 677 LYS 87 C 0.0216 678 LYS 87 O 0.0260 679 LYS 87 CB 0.0314 680 LYS 87 CG 0.0377 681 LYS 87 CD 0.0393 682 LYS 87 CE 0.0491 683 LYS 87 NZ 0.0482 684 PRO 88 N 0.0245 685 PRO 88 CA 0.0268 686 PRO 88 C 0.0254 687 PRO 88 O 0.0257 688 PRO 88 CB 0.0386 689 PRO 88 CG 0.0403 690 PRO 88 CD 0.0329 691 LEU 89 N 0.0212 692 LEU 89 CA 0.0200 693 LEU 89 C 0.0189 694 LEU 89 O 0.0198 695 LEU 89 CB 0.0216 696 LEU 89 CG 0.0255 697 LEU 89 CD1 0.0283 698 LEU 89 CD2 0.0267 699 ALA 90 N 0.0155 700 ALA 90 CA 0.0144 701 ALA 90 C 0.0140 702 ALA 90 O 0.0161 703 ALA 90 CB 0.0138 704 GLN 91 N 0.0227 705 GLN 91 CA 0.0194 706 GLN 91 C 0.0215 707 GLN 91 O 0.0256 708 GLN 91 CB 0.0205 709 GLN 91 CG 0.0271 710 GLN 91 CD 0.0402 711 GLN 91 OE1 0.0447 712 GLN 91 NE2 0.0508 713 SER 92 N 0.0232 714 SER 92 CA 0.0236 715 SER 92 C 0.0233 716 SER 92 O 0.0252 717 SER 92 CB 0.0222 718 SER 92 OG 0.0200 719 HIS 93 N 0.0184 720 HIS 93 CA 0.0165 721 HIS 93 C 0.0165 722 HIS 93 O 0.0158 723 HIS 93 CB 0.0146 724 HIS 93 CG 0.0142 725 HIS 93 ND1 0.0155 726 HIS 93 CD2 0.0129 727 HIS 93 CE1 0.0149 728 HIS 93 NE2 0.0134 729 ALA 94 N 0.0178 730 ALA 94 CA 0.0156 731 ALA 94 C 0.0120 732 ALA 94 O 0.0094 733 ALA 94 CB 0.0182 734 THR 95 N 0.0202 735 THR 95 CA 0.0196 736 THR 95 C 0.0194 737 THR 95 O 0.0196 738 THR 95 CB 0.0184 739 THR 95 OG1 0.0174 740 THR 95 CG2 0.0187 741 LYS 96 N 0.0269 742 LYS 96 CA 0.0211 743 LYS 96 C 0.0345 744 LYS 96 O 0.0411 745 LYS 96 CB 0.0111 746 LYS 96 CG 0.0195 747 LYS 96 CD 0.0222 748 LYS 96 CE 0.0366 749 LYS 96 NZ 0.0445 750 HIS 97 N 0.0211 751 HIS 97 CA 0.0201 752 HIS 97 C 0.0177 753 HIS 97 O 0.0186 754 HIS 97 CB 0.0223 755 HIS 97 CG 0.0264 756 HIS 97 ND1 0.0287 757 HIS 97 CD2 0.0292 758 HIS 97 CE1 0.0329 759 HIS 97 NE2 0.0334 760 LYS 98 N 0.0196 761 LYS 98 CA 0.0088 762 LYS 98 C 0.0173 763 LYS 98 O 0.0191 764 LYS 98 CB 0.0218 765 LYS 98 CG 0.0296 766 LYS 98 CD 0.0492 767 LYS 98 CE 0.0593 768 LYS 98 NZ 0.0537 769 ILE 99 N 0.0077 770 ILE 99 CA 0.0105 771 ILE 99 C 0.0128 772 ILE 99 O 0.0123 773 ILE 99 CB 0.0108 774 ILE 99 CG1 0.0092 775 ILE 99 CG2 0.0144 776 ILE 99 CD1 0.0090 777 PRO 100 N 0.0253 778 PRO 100 CA 0.0303 779 PRO 100 C 0.0353 780 PRO 100 O 0.0366 781 PRO 100 CB 0.0328 782 PRO 100 CG 0.0300 783 PRO 100 CD 0.0243 784 ILE 101 N 0.0369 785 ILE 101 CA 0.0351 786 ILE 101 C 0.0405 787 ILE 101 O 0.0409 788 ILE 101 CB 0.0314 789 ILE 101 CG1 0.0282 790 ILE 101 CG2 0.0356 791 ILE 101 CD1 0.0236 792 LYS 102 N 0.0431 793 LYS 102 CA 0.0369 794 LYS 102 C 0.0382 795 LYS 102 O 0.0296 796 LYS 102 CB 0.0495 797 LYS 102 CG 0.0480 798 LYS 102 CD 0.0444 799 LYS 102 CE 0.0535 800 LYS 102 NZ 0.0613 801 TYR 103 N 0.0383 802 TYR 103 CA 0.0367 803 TYR 103 C 0.0396 804 TYR 103 O 0.0391 805 TYR 103 CB 0.0348 806 TYR 103 CG 0.0319 807 TYR 103 CD1 0.0312 808 TYR 103 CD2 0.0304 809 TYR 103 CE1 0.0293 810 TYR 103 CE2 0.0281 811 TYR 103 CZ 0.0277 812 TYR 103 OH 0.0264 813 LEU 104 N 0.0368 814 LEU 104 CA 0.0320 815 LEU 104 C 0.0276 816 LEU 104 O 0.0257 817 LEU 104 CB 0.0295 818 LEU 104 CG 0.0339 819 LEU 104 CD1 0.0323 820 LEU 104 CD2 0.0353 821 GLU 105 N 0.0281 822 GLU 105 CA 0.0127 823 GLU 105 C 0.0253 824 GLU 105 O 0.0381 825 GLU 105 CB 0.0211 826 GLU 105 CG 0.0358 827 GLU 105 CD 0.0509 828 GLU 105 OE1 0.0652 829 GLU 105 OE2 0.0527 830 PHE 106 N 0.0270 831 PHE 106 CA 0.0350 832 PHE 106 C 0.0435 833 PHE 106 O 0.0495 834 PHE 106 CB 0.0377 835 PHE 106 CG 0.0317 836 PHE 106 CD1 0.0240 837 PHE 106 CD2 0.0355 838 PHE 106 CE1 0.0187 839 PHE 106 CE2 0.0323 840 PHE 106 CZ 0.0235 841 ILE 107 N 0.0364 842 ILE 107 CA 0.0403 843 ILE 107 C 0.0405 844 ILE 107 O 0.0440 845 ILE 107 CB 0.0417 846 ILE 107 CG1 0.0464 847 ILE 107 CG2 0.0394 848 ILE 107 CD1 0.0484 849 SER 108 N 0.0348 850 SER 108 CA 0.0308 851 SER 108 C 0.0411 852 SER 108 O 0.0451 853 SER 108 CB 0.0222 854 SER 108 OG 0.0176 855 ASP 109 N 0.0500 856 ASP 109 CA 0.0588 857 ASP 109 C 0.0645 858 ASP 109 O 0.0707 859 ASP 109 CB 0.0633 860 ASP 109 CG 0.0624 861 ASP 109 OD1 0.0610 862 ASP 109 OD2 0.0645 863 ALA 110 N 0.0337 864 ALA 110 CA 0.0291 865 ALA 110 C 0.0274 866 ALA 110 O 0.0223 867 ALA 110 CB 0.0323 868 ILE 111 N 0.0285 869 ILE 111 CA 0.0263 870 ILE 111 C 0.0259 871 ILE 111 O 0.0250 872 ILE 111 CB 0.0265 873 ILE 111 CG1 0.0265 874 ILE 111 CG2 0.0258 875 ILE 111 CD1 0.0277 876 ILE 112 N 0.0227 877 ILE 112 CA 0.0215 878 ILE 112 C 0.0202 879 ILE 112 O 0.0186 880 ILE 112 CB 0.0239 881 ILE 112 CG1 0.0259 882 ILE 112 CG2 0.0232 883 ILE 112 CD1 0.0250 884 HIS 113 N 0.0305 885 HIS 113 CA 0.0142 886 HIS 113 C 0.0032 887 HIS 113 O 0.0122 888 HIS 113 CB 0.0033 889 HIS 113 CG 0.0199 890 HIS 113 ND1 0.0336 891 HIS 113 CD2 0.0334 892 HIS 113 CE1 0.0487 893 HIS 113 NE2 0.0490 894 VAL 114 N 0.0030 895 VAL 114 CA 0.0052 896 VAL 114 C 0.0030 897 VAL 114 O 0.0069 898 VAL 114 CB 0.0094 899 VAL 114 CG1 0.0108 900 VAL 114 CG2 0.0140 901 LEU 115 N 0.0024 902 LEU 115 CA 0.0014 903 LEU 115 C 0.0040 904 LEU 115 O 0.0056 905 LEU 115 CB 0.0051 906 LEU 115 CG 0.0077 907 LEU 115 CD1 0.0114 908 LEU 115 CD2 0.0073 909 HIS 116 N 0.0077 910 HIS 116 CA 0.0080 911 HIS 116 C 0.0085 912 HIS 116 O 0.0095 913 HIS 116 CB 0.0096 914 HIS 116 CG 0.0101 915 HIS 116 ND1 0.0094 916 HIS 116 CD2 0.0116 917 HIS 116 CE1 0.0102 918 HIS 116 NE2 0.0117 919 SER 117 N 0.0101 920 SER 117 CA 0.0136 921 SER 117 C 0.0116 922 SER 117 O 0.0139 923 SER 117 CB 0.0177 924 SER 117 OG 0.0224 925 LYS 118 N 0.0056 926 LYS 118 CA 0.0078 927 LYS 118 C 0.0101 928 LYS 118 O 0.0122 929 LYS 118 CB 0.0085 930 LYS 118 CG 0.0075 931 LYS 118 CD 0.0096 932 LYS 118 CE 0.0118 933 LYS 118 NZ 0.0113 934 HIS 119 N 0.0020 935 HIS 119 CA 0.0023 936 HIS 119 C 0.0025 937 HIS 119 O 0.0030 938 HIS 119 CB 0.0029 939 HIS 119 CG 0.0028 940 HIS 119 ND1 0.0028 941 HIS 119 CD2 0.0029 942 HIS 119 CE1 0.0028 943 HIS 119 NE2 0.0028 944 PRO 120 N 0.0114 945 PRO 120 CA 0.0152 946 PRO 120 C 0.0260 947 PRO 120 O 0.0316 948 PRO 120 CB 0.0140 949 PRO 120 CG 0.0183 950 PRO 120 CD 0.0168 951 GLY 121 N 0.0248 952 GLY 121 CA 0.1026 953 GLY 121 C 0.0118 954 GLY 121 O 0.0575 955 ASP 122 N 0.0124 956 ASP 122 CA 0.0109 957 ASP 122 C 0.0183 958 ASP 122 O 0.0214 959 ASP 122 CB 0.0066 960 ASP 122 CG 0.0117 961 ASP 122 OD1 0.0171 962 ASP 122 OD2 0.0117 963 PHE 123 N 0.0258 964 PHE 123 CA 0.0205 965 PHE 123 C 0.0177 966 PHE 123 O 0.0169 967 PHE 123 CB 0.0195 968 PHE 123 CG 0.0148 969 PHE 123 CD1 0.0142 970 PHE 123 CD2 0.0119 971 PHE 123 CE1 0.0122 972 PHE 123 CE2 0.0087 973 PHE 123 CZ 0.0099 974 GLY 124 N 0.0496 975 GLY 124 CA 0.0451 976 GLY 124 C 0.0321 977 GLY 124 O 0.0275 978 ALA 125 N 0.0521 979 ALA 125 CA 0.0715 980 ALA 125 C 0.0527 981 ALA 125 O 0.0536 982 ALA 125 CB 0.1230 983 ASP 126 N 0.0356 984 ASP 126 CA 0.0302 985 ASP 126 C 0.0200 986 ASP 126 O 0.0258 987 ASP 126 CB 0.0409 988 ASP 126 CG 0.0420 989 ASP 126 OD1 0.0394 990 ASP 126 OD2 0.0506 991 ALA 127 N 0.0113 992 ALA 127 CA 0.0142 993 ALA 127 C 0.0134 994 ALA 127 O 0.0182 995 ALA 127 CB 0.0160 996 GLN 128 N 0.0105 997 GLN 128 CA 0.0124 998 GLN 128 C 0.0168 999 GLN 128 O 0.0230 1000 GLN 128 CB 0.0081 1001 GLN 128 CG 0.0106 1002 GLN 128 CD 0.0073 1003 GLN 128 OE1 0.0079 1004 GLN 128 NE2 0.0098 1005 GLY 129 N 0.0169 1006 GLY 129 CA 0.0161 1007 GLY 129 C 0.0144 1008 GLY 129 O 0.0157 1009 ALA 130 N 0.0127 1010 ALA 130 CA 0.0107 1011 ALA 130 C 0.0120 1012 ALA 130 O 0.0117 1013 ALA 130 CB 0.0077 1014 MET 131 N 0.0124 1015 MET 131 CA 0.0110 1016 MET 131 C 0.0094 1017 MET 131 O 0.0082 1018 MET 131 CB 0.0121 1019 MET 131 CG 0.0115 1020 MET 131 SD 0.0117 1021 MET 131 CE 0.0138 1022 THR 132 N 0.0084 1023 THR 132 CA 0.0072 1024 THR 132 C 0.0103 1025 THR 132 O 0.0107 1026 THR 132 CB 0.0146 1027 THR 132 OG1 0.0194 1028 THR 132 CG2 0.0130 1029 LYS 133 N 0.0148 1030 LYS 133 CA 0.0194 1031 LYS 133 C 0.0178 1032 LYS 133 O 0.0207 1033 LYS 133 CB 0.0241 1034 LYS 133 CG 0.0288 1035 LYS 133 CD 0.0340 1036 LYS 133 CE 0.0343 1037 LYS 133 NZ 0.0397 1038 ALA 134 N 0.0112 1039 ALA 134 CA 0.0078 1040 ALA 134 C 0.0090 1041 ALA 134 O 0.0103 1042 ALA 134 CB 0.0043 1043 LEU 135 N 0.0185 1044 LEU 135 CA 0.0215 1045 LEU 135 C 0.0276 1046 LEU 135 O 0.0324 1047 LEU 135 CB 0.0181 1048 LEU 135 CG 0.0161 1049 LEU 135 CD1 0.0150 1050 LEU 135 CD2 0.0218 1051 GLU 136 N 0.0360 1052 GLU 136 CA 0.0338 1053 GLU 136 C 0.0097 1054 GLU 136 O 0.0120 1055 GLU 136 CB 0.0522 1056 GLU 136 CG 0.0824 1057 GLU 136 CD 0.1050 1058 GLU 136 OE1 0.1029 1059 GLU 136 OE2 0.1317 1060 LEU 137 N 0.0168 1061 LEU 137 CA 0.0133 1062 LEU 137 C 0.0129 1063 LEU 137 O 0.0131 1064 LEU 137 CB 0.0104 1065 LEU 137 CG 0.0106 1066 LEU 137 CD1 0.0139 1067 LEU 137 CD2 0.0142 1068 PHE 138 N 0.0181 1069 PHE 138 CA 0.0170 1070 PHE 138 C 0.0183 1071 PHE 138 O 0.0205 1072 PHE 138 CB 0.0140 1073 PHE 138 CG 0.0136 1074 PHE 138 CD1 0.0143 1075 PHE 138 CD2 0.0133 1076 PHE 138 CE1 0.0154 1077 PHE 138 CE2 0.0147 1078 PHE 138 CZ 0.0160 1079 ARG 139 N 0.0211 1080 ARG 139 CA 0.0239 1081 ARG 139 C 0.0257 1082 ARG 139 O 0.0283 1083 ARG 139 CB 0.0243 1084 ARG 139 CG 0.0272 1085 ARG 139 CD 0.0267 1086 ARG 139 NE 0.0265 1087 ARG 139 CZ 0.0242 1088 ARG 139 NH1 0.0217 1089 ARG 139 NH2 0.0250 1090 ASN 140 N 0.0165 1091 ASN 140 CA 0.0181 1092 ASN 140 C 0.0223 1093 ASN 140 O 0.0167 1094 ASN 140 CB 0.0530 1095 ASN 140 CG 0.0776 1096 ASN 140 OD1 0.0894 1097 ASN 140 ND2 0.0967 1098 ASP 141 N 0.0113 1099 ASP 141 CA 0.0159 1100 ASP 141 C 0.0166 1101 ASP 141 O 0.0202 1102 ASP 141 CB 0.0207 1103 ASP 141 CG 0.0232 1104 ASP 141 OD1 0.0214 1105 ASP 141 OD2 0.0275 1106 ILE 142 N 0.0160 1107 ILE 142 CA 0.0150 1108 ILE 142 C 0.0168 1109 ILE 142 O 0.0185 1110 ILE 142 CB 0.0112 1111 ILE 142 CG1 0.0109 1112 ILE 142 CG2 0.0106 1113 ILE 142 CD1 0.0080 1114 ALA 143 N 0.0196 1115 ALA 143 CA 0.0243 1116 ALA 143 C 0.0332 1117 ALA 143 O 0.0395 1118 ALA 143 CB 0.0205 1119 ALA 144 N 0.0422 1120 ALA 144 CA 0.0450 1121 ALA 144 C 0.0363 1122 ALA 144 O 0.0362 1123 ALA 144 CB 0.0524 1124 LYS 145 N 0.0225 1125 LYS 145 CA 0.0150 1126 LYS 145 C 0.0120 1127 LYS 145 O 0.0106 1128 LYS 145 CB 0.0154 1129 LYS 145 CG 0.0233 1130 LYS 145 CD 0.0270 1131 LYS 145 CE 0.0347 1132 LYS 145 NZ 0.0423 1133 TYR 146 N 0.0207 1134 TYR 146 CA 0.0197 1135 TYR 146 C 0.0230 1136 TYR 146 O 0.0226 1137 TYR 146 CB 0.0209 1138 TYR 146 CG 0.0171 1139 TYR 146 CD1 0.0142 1140 TYR 146 CD2 0.0170 1141 TYR 146 CE1 0.0116 1142 TYR 146 CE2 0.0136 1143 TYR 146 CZ 0.0109 1144 TYR 146 OH 0.0087 1145 LYS 147 N 0.0445 1146 LYS 147 CA 0.0283 1147 LYS 147 C 0.0264 1148 LYS 147 O 0.0437 1149 LYS 147 CB 0.0158 1150 LYS 147 CG 0.0064 1151 LYS 147 CD 0.0272 1152 LYS 147 CE 0.0407 1153 LYS 147 NZ 0.0642 1154 GLU 148 N 0.0225 1155 GLU 148 CA 0.0274 1156 GLU 148 C 0.0357 1157 GLU 148 O 0.0537 1158 GLU 148 CB 0.0237 1159 GLU 148 CG 0.0451 1160 GLU 148 CD 0.0546 1161 GLU 148 OE1 0.0688 1162 GLU 148 OE2 0.0510 1163 LEU 149 N 0.0185 1164 LEU 149 CA 0.0207 1165 LEU 149 C 0.0249 1166 LEU 149 O 0.0271 1167 LEU 149 CB 0.0192 1168 LEU 149 CG 0.0149 1169 LEU 149 CD1 0.0145 1170 LEU 149 CD2 0.0139 1171 GLY 150 N 0.0244 1172 GLY 150 CA 0.0173 1173 GLY 150 C 0.0237 1174 GLY 150 O 0.0227 1175 PHE 151 N 0.0279 1176 PHE 151 CA 0.0229 1177 PHE 151 C 0.0215 1178 PHE 151 O 0.0237 1179 PHE 151 CB 0.0207 1180 PHE 151 CG 0.0158 1181 PHE 151 CD1 0.0142 1182 PHE 151 CD2 0.0140 1183 PHE 151 CE1 0.0104 1184 PHE 151 CE2 0.0100 1185 PHE 151 CZ 0.0077 1186 GLN 152 N 0.0150 1187 GLN 152 CA 0.0119 1188 GLN 152 C 0.0225 1189 GLN 152 O 0.0240 1190 GLN 152 CB 0.0225 1191 GLN 152 CG 0.0159 1192 GLN 152 CD 0.0108 1193 GLN 152 OE1 0.0231 1194 GLN 152 NE2 0.0085