1 GLY 1 N 0.0521 2 GLY 1 CA 0.0392 3 GLY 1 C 0.0340 4 GLY 1 O 0.0421 5 LEU 2 N 0.0197 6 LEU 2 CA 0.0183 7 LEU 2 C 0.0183 8 LEU 2 O 0.0193 9 LEU 2 CB 0.0182 10 LEU 2 CG 0.0180 11 LEU 2 CD1 0.0192 12 LEU 2 CD2 0.0179 13 SER 3 N 0.0286 14 SER 3 CA 0.0295 15 SER 3 C 0.0295 16 SER 3 O 0.0294 17 SER 3 CB 0.0266 18 SER 3 OG 0.0222 19 ASP 4 N 0.0315 20 ASP 4 CA 0.0279 21 ASP 4 C 0.0320 22 ASP 4 O 0.0291 23 ASP 4 CB 0.0302 24 ASP 4 CG 0.0284 25 ASP 4 OD1 0.0251 26 ASP 4 OD2 0.0337 27 GLY 5 N 0.0165 28 GLY 5 CA 0.0121 29 GLY 5 C 0.0152 30 GLY 5 O 0.0149 31 GLU 6 N 0.0094 32 GLU 6 CA 0.0104 33 GLU 6 C 0.0147 34 GLU 6 O 0.0163 35 GLU 6 CB 0.0099 36 GLU 6 CG 0.0060 37 GLU 6 CD 0.0070 38 GLU 6 OE1 0.0105 39 GLU 6 OE2 0.0051 40 TRP 7 N 0.0200 41 TRP 7 CA 0.0202 42 TRP 7 C 0.0169 43 TRP 7 O 0.0163 44 TRP 7 CB 0.0226 45 TRP 7 CG 0.0263 46 TRP 7 CD1 0.0287 47 TRP 7 CD2 0.0281 48 TRP 7 NE1 0.0318 49 TRP 7 CE2 0.0316 50 TRP 7 CE3 0.0275 51 TRP 7 CZ2 0.0342 52 TRP 7 CZ3 0.0304 53 TRP 7 CH2 0.0336 54 GLN 8 N 0.0199 55 GLN 8 CA 0.0185 56 GLN 8 C 0.0157 57 GLN 8 O 0.0207 58 GLN 8 CB 0.0156 59 GLN 8 CG 0.0185 60 GLN 8 CD 0.0169 61 GLN 8 OE1 0.0120 62 GLN 8 NE2 0.0220 63 GLN 9 N 0.0253 64 GLN 9 CA 0.0287 65 GLN 9 C 0.0281 66 GLN 9 O 0.0287 67 GLN 9 CB 0.0336 68 GLN 9 CG 0.0358 69 GLN 9 CD 0.0395 70 GLN 9 OE1 0.0393 71 GLN 9 NE2 0.0431 72 VAL 10 N 0.0141 73 VAL 10 CA 0.0159 74 VAL 10 C 0.0155 75 VAL 10 O 0.0176 76 VAL 10 CB 0.0159 77 VAL 10 CG1 0.0174 78 VAL 10 CG2 0.0177 79 LEU 11 N 0.0143 80 LEU 11 CA 0.0153 81 LEU 11 C 0.0207 82 LEU 11 O 0.0248 83 LEU 11 CB 0.0130 84 LEU 11 CG 0.0109 85 LEU 11 CD1 0.0141 86 LEU 11 CD2 0.0113 87 ASN 12 N 0.0336 88 ASN 12 CA 0.0293 89 ASN 12 C 0.0206 90 ASN 12 O 0.0187 91 ASN 12 CB 0.0312 92 ASN 12 CG 0.0318 93 ASN 12 OD1 0.0379 94 ASN 12 ND2 0.0274 95 VAL 13 N 0.0151 96 VAL 13 CA 0.0117 97 VAL 13 C 0.0095 98 VAL 13 O 0.0061 99 VAL 13 CB 0.0129 100 VAL 13 CG1 0.0102 101 VAL 13 CG2 0.0145 102 TRP 14 N 0.0128 103 TRP 14 CA 0.0150 104 TRP 14 C 0.0196 105 TRP 14 O 0.0220 106 TRP 14 CB 0.0156 107 TRP 14 CG 0.0167 108 TRP 14 CD1 0.0209 109 TRP 14 CD2 0.0148 110 TRP 14 NE1 0.0216 111 TRP 14 CE2 0.0183 112 TRP 14 CE3 0.0117 113 TRP 14 CZ2 0.0190 114 TRP 14 CZ3 0.0133 115 TRP 14 CH2 0.0169 116 GLY 15 N 0.0254 117 GLY 15 CA 0.0255 118 GLY 15 C 0.0245 119 GLY 15 O 0.0249 120 LYS 16 N 0.0228 121 LYS 16 CA 0.0190 122 LYS 16 C 0.0225 123 LYS 16 O 0.0256 124 LYS 16 CB 0.0156 125 LYS 16 CG 0.0161 126 LYS 16 CD 0.0199 127 LYS 16 CE 0.0242 128 LYS 16 NZ 0.0237 129 VAL 17 N 0.0148 130 VAL 17 CA 0.0133 131 VAL 17 C 0.0171 132 VAL 17 O 0.0179 133 VAL 17 CB 0.0102 134 VAL 17 CG1 0.0086 135 VAL 17 CG2 0.0069 136 GLU 18 N 0.0350 137 GLU 18 CA 0.0359 138 GLU 18 C 0.0362 139 GLU 18 O 0.0373 140 GLU 18 CB 0.0361 141 GLU 18 CG 0.0359 142 GLU 18 CD 0.0366 143 GLU 18 OE1 0.0370 144 GLU 18 OE2 0.0369 145 ALA 19 N 0.0665 146 ALA 19 CA 0.0769 147 ALA 19 C 0.0829 148 ALA 19 O 0.0988 149 ALA 19 CB 0.1559 150 ASP 20 N 0.0383 151 ASP 20 CA 0.0391 152 ASP 20 C 0.0293 153 ASP 20 O 0.0292 154 ASP 20 CB 0.0494 155 ASP 20 CG 0.0536 156 ASP 20 OD1 0.0520 157 ASP 20 OD2 0.0601 158 ILE 21 N 0.0175 159 ILE 21 CA 0.0125 160 ILE 21 C 0.0184 161 ILE 21 O 0.0177 162 ILE 21 CB 0.0096 163 ILE 21 CG1 0.0100 164 ILE 21 CG2 0.0161 165 ILE 21 CD1 0.0108 166 ALA 22 N 0.0236 167 ALA 22 CA 0.0197 168 ALA 22 C 0.0184 169 ALA 22 O 0.0176 170 ALA 22 CB 0.0196 171 GLY 23 N 0.0261 172 GLY 23 CA 0.0224 173 GLY 23 C 0.0180 174 GLY 23 O 0.0142 175 HIS 24 N 0.0173 176 HIS 24 CA 0.0172 177 HIS 24 C 0.0167 178 HIS 24 O 0.0162 179 HIS 24 CB 0.0179 180 HIS 24 CG 0.0184 181 HIS 24 ND1 0.0188 182 HIS 24 CD2 0.0185 183 HIS 24 CE1 0.0192 184 HIS 24 NE2 0.0190 185 GLY 25 N 0.0136 186 GLY 25 CA 0.0113 187 GLY 25 C 0.0074 188 GLY 25 O 0.0094 189 GLN 26 N 0.0110 190 GLN 26 CA 0.0150 191 GLN 26 C 0.0201 192 GLN 26 O 0.0251 193 GLN 26 CB 0.0175 194 GLN 26 CG 0.0236 195 GLN 26 CD 0.0283 196 GLN 26 OE1 0.0287 197 GLN 26 NE2 0.0329 198 GLU 27 N 0.0082 199 GLU 27 CA 0.0168 200 GLU 27 C 0.0170 201 GLU 27 O 0.0259 202 GLU 27 CB 0.0216 203 GLU 27 CG 0.0291 204 GLU 27 CD 0.0394 205 GLU 27 OE1 0.0444 206 GLU 27 OE2 0.0432 207 VAL 28 N 0.0114 208 VAL 28 CA 0.0106 209 VAL 28 C 0.0146 210 VAL 28 O 0.0171 211 VAL 28 CB 0.0095 212 VAL 28 CG1 0.0129 213 VAL 28 CG2 0.0094 214 LEU 29 N 0.0152 215 LEU 29 CA 0.0187 216 LEU 29 C 0.0214 217 LEU 29 O 0.0244 218 LEU 29 CB 0.0187 219 LEU 29 CG 0.0169 220 LEU 29 CD1 0.0170 221 LEU 29 CD2 0.0193 222 ILE 30 N 0.0231 223 ILE 30 CA 0.0270 224 ILE 30 C 0.0256 225 ILE 30 O 0.0288 226 ILE 30 CB 0.0289 227 ILE 30 CG1 0.0315 228 ILE 30 CG2 0.0328 229 ILE 30 CD1 0.0337 230 ARG 31 N 0.0422 231 ARG 31 CA 0.0281 232 ARG 31 C 0.0196 233 ARG 31 O 0.0121 234 ARG 31 CB 0.0253 235 ARG 31 CG 0.0150 236 ARG 31 CD 0.0258 237 ARG 31 NE 0.0313 238 ARG 31 CZ 0.0452 239 ARG 31 NH1 0.0534 240 ARG 31 NH2 0.0539 241 LEU 32 N 0.0132 242 LEU 32 CA 0.0149 243 LEU 32 C 0.0150 244 LEU 32 O 0.0154 245 LEU 32 CB 0.0167 246 LEU 32 CG 0.0186 247 LEU 32 CD1 0.0189 248 LEU 32 CD2 0.0203 249 PHE 33 N 0.0114 250 PHE 33 CA 0.0121 251 PHE 33 C 0.0103 252 PHE 33 O 0.0118 253 PHE 33 CB 0.0154 254 PHE 33 CG 0.0191 255 PHE 33 CD1 0.0203 256 PHE 33 CD2 0.0220 257 PHE 33 CE1 0.0245 258 PHE 33 CE2 0.0259 259 PHE 33 CZ 0.0273 260 THR 34 N 0.0181 261 THR 34 CA 0.0178 262 THR 34 C 0.0163 263 THR 34 O 0.0207 264 THR 34 CB 0.0234 265 THR 34 OG1 0.0194 266 THR 34 CG2 0.0306 267 GLY 35 N 0.0145 268 GLY 35 CA 0.0247 269 GLY 35 C 0.0212 270 GLY 35 O 0.0275 271 HIS 36 N 0.0213 272 HIS 36 CA 0.0220 273 HIS 36 C 0.0224 274 HIS 36 O 0.0226 275 HIS 36 CB 0.0222 276 HIS 36 CG 0.0220 277 HIS 36 ND1 0.0225 278 HIS 36 CD2 0.0214 279 HIS 36 CE1 0.0223 280 HIS 36 NE2 0.0217 281 PRO 37 N 0.0179 282 PRO 37 CA 0.0114 283 PRO 37 C 0.0096 284 PRO 37 O 0.0111 285 PRO 37 CB 0.0220 286 PRO 37 CG 0.0258 287 PRO 37 CD 0.0266 288 GLU 38 N 0.0151 289 GLU 38 CA 0.0130 290 GLU 38 C 0.0137 291 GLU 38 O 0.0141 292 GLU 38 CB 0.0142 293 GLU 38 CG 0.0174 294 GLU 38 CD 0.0216 295 GLU 38 OE1 0.0221 296 GLU 38 OE2 0.0251 297 THR 39 N 0.0070 298 THR 39 CA 0.0117 299 THR 39 C 0.0179 300 THR 39 O 0.0246 301 THR 39 CB 0.0184 302 THR 39 OG1 0.0176 303 THR 39 CG2 0.0221 304 LEU 40 N 0.0267 305 LEU 40 CA 0.0300 306 LEU 40 C 0.0340 307 LEU 40 O 0.0380 308 LEU 40 CB 0.0274 309 LEU 40 CG 0.0303 310 LEU 40 CD1 0.0317 311 LEU 40 CD2 0.0278 312 GLU 41 N 0.0365 313 GLU 41 CA 0.0406 314 GLU 41 C 0.0431 315 GLU 41 O 0.0482 316 GLU 41 CB 0.0372 317 GLU 41 CG 0.0375 318 GLU 41 CD 0.0444 319 GLU 41 OE1 0.0442 320 GLU 41 OE2 0.0501 321 LYS 42 N 0.0531 322 LYS 42 CA 0.0475 323 LYS 42 C 0.0567 324 LYS 42 O 0.0547 325 LYS 42 CB 0.0341 326 LYS 42 CG 0.0233 327 LYS 42 CD 0.0245 328 LYS 42 CE 0.0252 329 LYS 42 NZ 0.0348 330 PHE 43 N 0.0307 331 PHE 43 CA 0.0330 332 PHE 43 C 0.0354 333 PHE 43 O 0.0366 334 PHE 43 CB 0.0337 335 PHE 43 CG 0.0319 336 PHE 43 CD1 0.0298 337 PHE 43 CD2 0.0327 338 PHE 43 CE1 0.0284 339 PHE 43 CE2 0.0314 340 PHE 43 CZ 0.0293 341 ASP 44 N 0.0286 342 ASP 44 CA 0.0198 343 ASP 44 C 0.0234 344 ASP 44 O 0.0262 345 ASP 44 CB 0.0131 346 ASP 44 CG 0.0340 347 ASP 44 OD1 0.0470 348 ASP 44 OD2 0.0449 349 LYS 45 N 0.0050 350 LYS 45 CA 0.0052 351 LYS 45 C 0.0097 352 LYS 45 O 0.0112 353 LYS 45 CB 0.0104 354 LYS 45 CG 0.0165 355 LYS 45 CD 0.0221 356 LYS 45 CE 0.0285 357 LYS 45 NZ 0.0344 358 PHE 46 N 0.0067 359 PHE 46 CA 0.0114 360 PHE 46 C 0.0145 361 PHE 46 O 0.0186 362 PHE 46 CB 0.0119 363 PHE 46 CG 0.0132 364 PHE 46 CD1 0.0157 365 PHE 46 CD2 0.0135 366 PHE 46 CE1 0.0182 367 PHE 46 CE2 0.0172 368 PHE 46 CZ 0.0193 369 LYS 47 N 0.0389 370 LYS 47 CA 0.0384 371 LYS 47 C 0.0427 372 LYS 47 O 0.0435 373 LYS 47 CB 0.0364 374 LYS 47 CG 0.0391 375 LYS 47 CD 0.0388 376 LYS 47 CE 0.0436 377 LYS 47 NZ 0.0471 378 HIS 48 N 0.0288 379 HIS 48 CA 0.0258 380 HIS 48 C 0.0250 381 HIS 48 O 0.0239 382 HIS 48 CB 0.0205 383 HIS 48 CG 0.0166 384 HIS 48 ND1 0.0175 385 HIS 48 CD2 0.0137 386 HIS 48 CE1 0.0166 387 HIS 48 NE2 0.0147 388 LEU 49 N 0.0103 389 LEU 49 CA 0.0096 390 LEU 49 C 0.0136 391 LEU 49 O 0.0140 392 LEU 49 CB 0.0061 393 LEU 49 CG 0.0018 394 LEU 49 CD1 0.0037 395 LEU 49 CD2 0.0024 396 LYS 50 N 0.0248 397 LYS 50 CA 0.0286 398 LYS 50 C 0.0542 399 LYS 50 O 0.0645 400 LYS 50 CB 0.0422 401 LYS 50 CG 0.0438 402 LYS 50 CD 0.0335 403 LYS 50 CE 0.0222 404 LYS 50 NZ 0.0345 405 THR 51 N 0.0176 406 THR 51 CA 0.0126 407 THR 51 C 0.0089 408 THR 51 O 0.0132 409 THR 51 CB 0.0171 410 THR 51 OG1 0.0149 411 THR 51 CG2 0.0271 412 GLU 52 N 0.0287 413 GLU 52 CA 0.0250 414 GLU 52 C 0.0137 415 GLU 52 O 0.0179 416 GLU 52 CB 0.0335 417 GLU 52 CG 0.0427 418 GLU 52 CD 0.0552 419 GLU 52 OE1 0.0577 420 GLU 52 OE2 0.0644 421 ALA 53 N 0.0176 422 ALA 53 CA 0.0213 423 ALA 53 C 0.0190 424 ALA 53 O 0.0243 425 ALA 53 CB 0.0257 426 GLU 54 N 0.0114 427 GLU 54 CA 0.0129 428 GLU 54 C 0.0200 429 GLU 54 O 0.0270 430 GLU 54 CB 0.0109 431 GLU 54 CG 0.0148 432 GLU 54 CD 0.0209 433 GLU 54 OE1 0.0197 434 GLU 54 OE2 0.0282 435 MET 55 N 0.0138 436 MET 55 CA 0.0178 437 MET 55 C 0.0205 438 MET 55 O 0.0241 439 MET 55 CB 0.0183 440 MET 55 CG 0.0158 441 MET 55 SD 0.0176 442 MET 55 CE 0.0140 443 LYS 56 N 0.0315 444 LYS 56 CA 0.0280 445 LYS 56 C 0.0214 446 LYS 56 O 0.0215 447 LYS 56 CB 0.0323 448 LYS 56 CG 0.0363 449 LYS 56 CD 0.0442 450 LYS 56 CE 0.0507 451 LYS 56 NZ 0.0594 452 ALA 57 N 0.0307 453 ALA 57 CA 0.0294 454 ALA 57 C 0.0299 455 ALA 57 O 0.0341 456 ALA 57 CB 0.0328 457 SER 58 N 0.0192 458 SER 58 CA 0.0177 459 SER 58 C 0.0170 460 SER 58 O 0.0168 461 SER 58 CB 0.0178 462 SER 58 OG 0.0168 463 GLU 59 N 0.0089 464 GLU 59 CA 0.0270 465 GLU 59 C 0.0423 466 GLU 59 O 0.0625 467 GLU 59 CB 0.0464 468 GLU 59 CG 0.0618 469 GLU 59 CD 0.0764 470 GLU 59 OE1 0.0891 471 GLU 59 OE2 0.0810 472 ASP 60 N 0.0391 473 ASP 60 CA 0.0340 474 ASP 60 C 0.0305 475 ASP 60 O 0.0274 476 ASP 60 CB 0.0349 477 ASP 60 CG 0.0312 478 ASP 60 OD1 0.0320 479 ASP 60 OD2 0.0292 480 LEU 61 N 0.0199 481 LEU 61 CA 0.0195 482 LEU 61 C 0.0190 483 LEU 61 O 0.0185 484 LEU 61 CB 0.0197 485 LEU 61 CG 0.0193 486 LEU 61 CD1 0.0197 487 LEU 61 CD2 0.0188 488 LYS 62 N 0.0266 489 LYS 62 CA 0.0265 490 LYS 62 C 0.0111 491 LYS 62 O 0.0078 492 LYS 62 CB 0.0406 493 LYS 62 CG 0.0483 494 LYS 62 CD 0.0673 495 LYS 62 CE 0.0758 496 LYS 62 NZ 0.0942 497 LYS 63 N 0.0305 498 LYS 63 CA 0.0219 499 LYS 63 C 0.0237 500 LYS 63 O 0.0403 501 LYS 63 CB 0.0427 502 LYS 63 CG 0.0590 503 LYS 63 CD 0.0812 504 LYS 63 CE 0.1013 505 LYS 63 NZ 0.1229 506 HIS 64 N 0.0149 507 HIS 64 CA 0.0134 508 HIS 64 C 0.0175 509 HIS 64 O 0.0155 510 HIS 64 CB 0.0164 511 HIS 64 CG 0.0154 512 HIS 64 ND1 0.0118 513 HIS 64 CD2 0.0187 514 HIS 64 CE1 0.0139 515 HIS 64 NE2 0.0170 516 GLY 65 N 0.0124 517 GLY 65 CA 0.0101 518 GLY 65 C 0.0112 519 GLY 65 O 0.0127 520 THR 66 N 0.0237 521 THR 66 CA 0.0232 522 THR 66 C 0.0248 523 THR 66 O 0.0234 524 THR 66 CB 0.0273 525 THR 66 OG1 0.0256 526 THR 66 CG2 0.0287 527 VAL 67 N 0.0293 528 VAL 67 CA 0.0447 529 VAL 67 C 0.0433 530 VAL 67 O 0.0486 531 VAL 67 CB 0.0616 532 VAL 67 CG1 0.0813 533 VAL 67 CG2 0.0706 534 VAL 68 N 0.0310 535 VAL 68 CA 0.0277 536 VAL 68 C 0.0269 537 VAL 68 O 0.0253 538 VAL 68 CB 0.0285 539 VAL 68 CG1 0.0262 540 VAL 68 CG2 0.0303 541 LEU 69 N 0.0140 542 LEU 69 CA 0.0144 543 LEU 69 C 0.0156 544 LEU 69 O 0.0186 545 LEU 69 CB 0.0153 546 LEU 69 CG 0.0178 547 LEU 69 CD1 0.0197 548 LEU 69 CD2 0.0214 549 THR 70 N 0.0168 550 THR 70 CA 0.0288 551 THR 70 C 0.0240 552 THR 70 O 0.0299 553 THR 70 CB 0.0529 554 THR 70 OG1 0.0590 555 THR 70 CG2 0.0752 556 ALA 71 N 0.0331 557 ALA 71 CA 0.0352 558 ALA 71 C 0.0098 559 ALA 71 O 0.0186 560 ALA 71 CB 0.0574 561 LEU 72 N 0.0128 562 LEU 72 CA 0.0115 563 LEU 72 C 0.0156 564 LEU 72 O 0.0195 565 LEU 72 CB 0.0104 566 LEU 72 CG 0.0146 567 LEU 72 CD1 0.0159 568 LEU 72 CD2 0.0179 569 GLY 73 N 0.0352 570 GLY 73 CA 0.0381 571 GLY 73 C 0.0342 572 GLY 73 O 0.0345 573 GLY 74 N 0.0259 574 GLY 74 CA 0.0217 575 GLY 74 C 0.0190 576 GLY 74 O 0.0156 577 ILE 75 N 0.0171 578 ILE 75 CA 0.0153 579 ILE 75 C 0.0161 580 ILE 75 O 0.0144 581 ILE 75 CB 0.0160 582 ILE 75 CG1 0.0145 583 ILE 75 CG2 0.0159 584 ILE 75 CD1 0.0156 585 LEU 76 N 0.0104 586 LEU 76 CA 0.0093 587 LEU 76 C 0.0079 588 LEU 76 O 0.0101 589 LEU 76 CB 0.0073 590 LEU 76 CG 0.0100 591 LEU 76 CD1 0.0085 592 LEU 76 CD2 0.0126 593 LYS 77 N 0.0088 594 LYS 77 CA 0.0183 595 LYS 77 C 0.0252 596 LYS 77 O 0.0373 597 LYS 77 CB 0.0243 598 LYS 77 CG 0.0269 599 LYS 77 CD 0.0404 600 LYS 77 CE 0.0440 601 LYS 77 NZ 0.0595 602 LYS 78 N 0.0184 603 LYS 78 CA 0.0187 604 LYS 78 C 0.0281 605 LYS 78 O 0.0295 606 LYS 78 CB 0.0118 607 LYS 78 CG 0.0039 608 LYS 78 CD 0.0095 609 LYS 78 CE 0.0098 610 LYS 78 NZ 0.0104 611 LYS 79 N 0.0438 612 LYS 79 CA 0.0436 613 LYS 79 C 0.0454 614 LYS 79 O 0.0472 615 LYS 79 CB 0.0442 616 LYS 79 CG 0.0428 617 LYS 79 CD 0.0442 618 LYS 79 CE 0.0465 619 LYS 79 NZ 0.0489 620 GLY 80 N 0.0296 621 GLY 80 CA 0.0252 622 GLY 80 C 0.0163 623 GLY 80 O 0.0155 624 HIS 81 N 0.0242 625 HIS 81 CA 0.0191 626 HIS 81 C 0.0164 627 HIS 81 O 0.0312 628 HIS 81 CB 0.0242 629 HIS 81 CG 0.0286 630 HIS 81 ND1 0.0485 631 HIS 81 CD2 0.0213 632 HIS 81 CE1 0.0542 633 HIS 81 NE2 0.0376 634 HIS 82 N 0.0070 635 HIS 82 CA 0.0026 636 HIS 82 C 0.0022 637 HIS 82 O 0.0054 638 HIS 82 CB 0.0065 639 HIS 82 CG 0.0087 640 HIS 82 ND1 0.0133 641 HIS 82 CD2 0.0069 642 HIS 82 CE1 0.0142 643 HIS 82 NE2 0.0104 644 GLU 83 N 0.0175 645 GLU 83 CA 0.0232 646 GLU 83 C 0.0239 647 GLU 83 O 0.0278 648 GLU 83 CB 0.0287 649 GLU 83 CG 0.0348 650 GLU 83 CD 0.0384 651 GLU 83 OE1 0.0429 652 GLU 83 OE2 0.0370 653 ALA 84 N 0.0301 654 ALA 84 CA 0.0317 655 ALA 84 C 0.0313 656 ALA 84 O 0.0331 657 ALA 84 CB 0.0320 658 GLU 85 N 0.0142 659 GLU 85 CA 0.0145 660 GLU 85 C 0.0140 661 GLU 85 O 0.0145 662 GLU 85 CB 0.0152 663 GLU 85 CG 0.0167 664 GLU 85 CD 0.0157 665 GLU 85 OE1 0.0144 666 GLU 85 OE2 0.0169 667 LEU 86 N 0.0146 668 LEU 86 CA 0.0145 669 LEU 86 C 0.0152 670 LEU 86 O 0.0151 671 LEU 86 CB 0.0144 672 LEU 86 CG 0.0145 673 LEU 86 CD1 0.0144 674 LEU 86 CD2 0.0152 675 LYS 87 N 0.0218 676 LYS 87 CA 0.0199 677 LYS 87 C 0.0212 678 LYS 87 O 0.0218 679 LYS 87 CB 0.0164 680 LYS 87 CG 0.0147 681 LYS 87 CD 0.0133 682 LYS 87 CE 0.0129 683 LYS 87 NZ 0.0152 684 PRO 88 N 0.0247 685 PRO 88 CA 0.0315 686 PRO 88 C 0.0400 687 PRO 88 O 0.0435 688 PRO 88 CB 0.0363 689 PRO 88 CG 0.0338 690 PRO 88 CD 0.0243 691 LEU 89 N 0.0297 692 LEU 89 CA 0.0257 693 LEU 89 C 0.0239 694 LEU 89 O 0.0197 695 LEU 89 CB 0.0275 696 LEU 89 CG 0.0281 697 LEU 89 CD1 0.0299 698 LEU 89 CD2 0.0236 699 ALA 90 N 0.0141 700 ALA 90 CA 0.0115 701 ALA 90 C 0.0126 702 ALA 90 O 0.0132 703 ALA 90 CB 0.0066 704 GLN 91 N 0.0193 705 GLN 91 CA 0.0158 706 GLN 91 C 0.0165 707 GLN 91 O 0.0141 708 GLN 91 CB 0.0195 709 GLN 91 CG 0.0186 710 GLN 91 CD 0.0249 711 GLN 91 OE1 0.0297 712 GLN 91 NE2 0.0266 713 SER 92 N 0.0184 714 SER 92 CA 0.0134 715 SER 92 C 0.0124 716 SER 92 O 0.0096 717 SER 92 CB 0.0170 718 SER 92 OG 0.0212 719 HIS 93 N 0.0106 720 HIS 93 CA 0.0130 721 HIS 93 C 0.0144 722 HIS 93 O 0.0163 723 HIS 93 CB 0.0167 724 HIS 93 CG 0.0154 725 HIS 93 ND1 0.0122 726 HIS 93 CD2 0.0175 727 HIS 93 CE1 0.0117 728 HIS 93 NE2 0.0152 729 ALA 94 N 0.0146 730 ALA 94 CA 0.0149 731 ALA 94 C 0.0144 732 ALA 94 O 0.0144 733 ALA 94 CB 0.0158 734 THR 95 N 0.0145 735 THR 95 CA 0.0121 736 THR 95 C 0.0105 737 THR 95 O 0.0105 738 THR 95 CB 0.0133 739 THR 95 OG1 0.0135 740 THR 95 CG2 0.0168 741 LYS 96 N 0.0205 742 LYS 96 CA 0.0130 743 LYS 96 C 0.0175 744 LYS 96 O 0.0187 745 LYS 96 CB 0.0087 746 LYS 96 CG 0.0146 747 LYS 96 CD 0.0272 748 LYS 96 CE 0.0350 749 LYS 96 NZ 0.0310 750 HIS 97 N 0.0132 751 HIS 97 CA 0.0160 752 HIS 97 C 0.0197 753 HIS 97 O 0.0232 754 HIS 97 CB 0.0151 755 HIS 97 CG 0.0126 756 HIS 97 ND1 0.0140 757 HIS 97 CD2 0.0114 758 HIS 97 CE1 0.0142 759 HIS 97 NE2 0.0124 760 LYS 98 N 0.0138 761 LYS 98 CA 0.0209 762 LYS 98 C 0.0201 763 LYS 98 O 0.0232 764 LYS 98 CB 0.0260 765 LYS 98 CG 0.0277 766 LYS 98 CD 0.0336 767 LYS 98 CE 0.0362 768 LYS 98 NZ 0.0294 769 ILE 99 N 0.0190 770 ILE 99 CA 0.0194 771 ILE 99 C 0.0212 772 ILE 99 O 0.0208 773 ILE 99 CB 0.0171 774 ILE 99 CG1 0.0159 775 ILE 99 CG2 0.0178 776 ILE 99 CD1 0.0176 777 PRO 100 N 0.0301 778 PRO 100 CA 0.0308 779 PRO 100 C 0.0306 780 PRO 100 O 0.0307 781 PRO 100 CB 0.0326 782 PRO 100 CG 0.0328 783 PRO 100 CD 0.0312 784 ILE 101 N 0.0253 785 ILE 101 CA 0.0236 786 ILE 101 C 0.0218 787 ILE 101 O 0.0200 788 ILE 101 CB 0.0246 789 ILE 101 CG1 0.0232 790 ILE 101 CG2 0.0254 791 ILE 101 CD1 0.0234 792 LYS 102 N 0.0412 793 LYS 102 CA 0.0267 794 LYS 102 C 0.0187 795 LYS 102 O 0.0077 796 LYS 102 CB 0.0254 797 LYS 102 CG 0.0136 798 LYS 102 CD 0.0247 799 LYS 102 CE 0.0296 800 LYS 102 NZ 0.0451 801 TYR 103 N 0.0146 802 TYR 103 CA 0.0146 803 TYR 103 C 0.0141 804 TYR 103 O 0.0136 805 TYR 103 CB 0.0161 806 TYR 103 CG 0.0168 807 TYR 103 CD1 0.0161 808 TYR 103 CD2 0.0182 809 TYR 103 CE1 0.0169 810 TYR 103 CE2 0.0189 811 TYR 103 CZ 0.0183 812 TYR 103 OH 0.0192 813 LEU 104 N 0.0144 814 LEU 104 CA 0.0126 815 LEU 104 C 0.0113 816 LEU 104 O 0.0094 817 LEU 104 CB 0.0135 818 LEU 104 CG 0.0146 819 LEU 104 CD1 0.0158 820 LEU 104 CD2 0.0131 821 GLU 105 N 0.0153 822 GLU 105 CA 0.0117 823 GLU 105 C 0.0055 824 GLU 105 O 0.0043 825 GLU 105 CB 0.0133 826 GLU 105 CG 0.0140 827 GLU 105 CD 0.0153 828 GLU 105 OE1 0.0172 829 GLU 105 OE2 0.0158 830 PHE 106 N 0.0051 831 PHE 106 CA 0.0094 832 PHE 106 C 0.0090 833 PHE 106 O 0.0111 834 PHE 106 CB 0.0146 835 PHE 106 CG 0.0160 836 PHE 106 CD1 0.0141 837 PHE 106 CD2 0.0203 838 PHE 106 CE1 0.0157 839 PHE 106 CE2 0.0217 840 PHE 106 CZ 0.0190 841 ILE 107 N 0.0055 842 ILE 107 CA 0.0071 843 ILE 107 C 0.0101 844 ILE 107 O 0.0139 845 ILE 107 CB 0.0058 846 ILE 107 CG1 0.0093 847 ILE 107 CG2 0.0073 848 ILE 107 CD1 0.0101 849 SER 108 N 0.0144 850 SER 108 CA 0.0174 851 SER 108 C 0.0238 852 SER 108 O 0.0298 853 SER 108 CB 0.0109 854 SER 108 OG 0.0089 855 ASP 109 N 0.0258 856 ASP 109 CA 0.0264 857 ASP 109 C 0.0200 858 ASP 109 O 0.0220 859 ASP 109 CB 0.0282 860 ASP 109 CG 0.0374 861 ASP 109 OD1 0.0426 862 ASP 109 OD2 0.0407 863 ALA 110 N 0.0165 864 ALA 110 CA 0.0167 865 ALA 110 C 0.0202 866 ALA 110 O 0.0230 867 ALA 110 CB 0.0139 868 ILE 111 N 0.0234 869 ILE 111 CA 0.0245 870 ILE 111 C 0.0273 871 ILE 111 O 0.0308 872 ILE 111 CB 0.0215 873 ILE 111 CG1 0.0217 874 ILE 111 CG2 0.0223 875 ILE 111 CD1 0.0207 876 ILE 112 N 0.0365 877 ILE 112 CA 0.0338 878 ILE 112 C 0.0304 879 ILE 112 O 0.0278 880 ILE 112 CB 0.0361 881 ILE 112 CG1 0.0403 882 ILE 112 CG2 0.0333 883 ILE 112 CD1 0.0403 884 HIS 113 N 0.0204 885 HIS 113 CA 0.0283 886 HIS 113 C 0.0230 887 HIS 113 O 0.0230 888 HIS 113 CB 0.0406 889 HIS 113 CG 0.0499 890 HIS 113 ND1 0.0588 891 HIS 113 CD2 0.0528 892 HIS 113 CE1 0.0658 893 HIS 113 NE2 0.0619 894 VAL 114 N 0.0124 895 VAL 114 CA 0.0157 896 VAL 114 C 0.0245 897 VAL 114 O 0.0321 898 VAL 114 CB 0.0165 899 VAL 114 CG1 0.0246 900 VAL 114 CG2 0.0122 901 LEU 115 N 0.0200 902 LEU 115 CA 0.0216 903 LEU 115 C 0.0240 904 LEU 115 O 0.0265 905 LEU 115 CB 0.0217 906 LEU 115 CG 0.0219 907 LEU 115 CD1 0.0230 908 LEU 115 CD2 0.0242 909 HIS 116 N 0.0230 910 HIS 116 CA 0.0151 911 HIS 116 C 0.0197 912 HIS 116 O 0.0214 913 HIS 116 CB 0.0100 914 HIS 116 CG 0.0148 915 HIS 116 ND1 0.0161 916 HIS 116 CD2 0.0224 917 HIS 116 CE1 0.0244 918 HIS 116 NE2 0.0285 919 SER 117 N 0.0250 920 SER 117 CA 0.0380 921 SER 117 C 0.0491 922 SER 117 O 0.0576 923 SER 117 CB 0.0431 924 SER 117 OG 0.0570 925 LYS 118 N 0.0570 926 LYS 118 CA 0.0560 927 LYS 118 C 0.0565 928 LYS 118 O 0.0559 929 LYS 118 CB 0.0548 930 LYS 118 CG 0.0540 931 LYS 118 CD 0.0529 932 LYS 118 CE 0.0518 933 LYS 118 NZ 0.0512 934 HIS 119 N 0.0257 935 HIS 119 CA 0.0237 936 HIS 119 C 0.0191 937 HIS 119 O 0.0188 938 HIS 119 CB 0.0269 939 HIS 119 CG 0.0319 940 HIS 119 ND1 0.0343 941 HIS 119 CD2 0.0353 942 HIS 119 CE1 0.0390 943 HIS 119 NE2 0.0397 944 PRO 120 N 0.0145 945 PRO 120 CA 0.0369 946 PRO 120 C 0.0538 947 PRO 120 O 0.0753 948 PRO 120 CB 0.0653 949 PRO 120 CG 0.0557 950 PRO 120 CD 0.0204 951 GLY 121 N 0.0208 952 GLY 121 CA 0.0731 953 GLY 121 C 0.0313 954 GLY 121 O 0.0958 955 ASP 122 N 0.0161 956 ASP 122 CA 0.0255 957 ASP 122 C 0.0270 958 ASP 122 O 0.0363 959 ASP 122 CB 0.0311 960 ASP 122 CG 0.0426 961 ASP 122 OD1 0.0476 962 ASP 122 OD2 0.0470 963 PHE 123 N 0.0157 964 PHE 123 CA 0.0104 965 PHE 123 C 0.0136 966 PHE 123 O 0.0163 967 PHE 123 CB 0.0067 968 PHE 123 CG 0.0052 969 PHE 123 CD1 0.0034 970 PHE 123 CD2 0.0107 971 PHE 123 CE1 0.0090 972 PHE 123 CE2 0.0147 973 PHE 123 CZ 0.0140 974 GLY 124 N 0.0240 975 GLY 124 CA 0.0245 976 GLY 124 C 0.0234 977 GLY 124 O 0.0235 978 ALA 125 N 0.0441 979 ALA 125 CA 0.0497 980 ALA 125 C 0.0397 981 ALA 125 O 0.0583 982 ALA 125 CB 0.0694 983 ASP 126 N 0.0341 984 ASP 126 CA 0.0330 985 ASP 126 C 0.0406 986 ASP 126 O 0.0425 987 ASP 126 CB 0.0363 988 ASP 126 CG 0.0477 989 ASP 126 OD1 0.0524 990 ASP 126 OD2 0.0538 991 ALA 127 N 0.0311 992 ALA 127 CA 0.0306 993 ALA 127 C 0.0312 994 ALA 127 O 0.0325 995 ALA 127 CB 0.0283 996 GLN 128 N 0.0277 997 GLN 128 CA 0.0293 998 GLN 128 C 0.0313 999 GLN 128 O 0.0381 1000 GLN 128 CB 0.0237 1001 GLN 128 CG 0.0302 1002 GLN 128 CD 0.0304 1003 GLN 128 OE1 0.0263 1004 GLN 128 NE2 0.0370 1005 GLY 129 N 0.0352 1006 GLY 129 CA 0.0305 1007 GLY 129 C 0.0214 1008 GLY 129 O 0.0168 1009 ALA 130 N 0.0198 1010 ALA 130 CA 0.0142 1011 ALA 130 C 0.0119 1012 ALA 130 O 0.0109 1013 ALA 130 CB 0.0125 1014 MET 131 N 0.0121 1015 MET 131 CA 0.0118 1016 MET 131 C 0.0123 1017 MET 131 O 0.0121 1018 MET 131 CB 0.0118 1019 MET 131 CG 0.0114 1020 MET 131 SD 0.0107 1021 MET 131 CE 0.0105 1022 THR 132 N 0.0166 1023 THR 132 CA 0.0161 1024 THR 132 C 0.0167 1025 THR 132 O 0.0182 1026 THR 132 CB 0.0171 1027 THR 132 OG1 0.0186 1028 THR 132 CG2 0.0188 1029 LYS 133 N 0.0188 1030 LYS 133 CA 0.0167 1031 LYS 133 C 0.0183 1032 LYS 133 O 0.0203 1033 LYS 133 CB 0.0123 1034 LYS 133 CG 0.0126 1035 LYS 133 CD 0.0106 1036 LYS 133 CE 0.0126 1037 LYS 133 NZ 0.0161 1038 ALA 134 N 0.0142 1039 ALA 134 CA 0.0158 1040 ALA 134 C 0.0177 1041 ALA 134 O 0.0174 1042 ALA 134 CB 0.0189 1043 LEU 135 N 0.0232 1044 LEU 135 CA 0.0189 1045 LEU 135 C 0.0214 1046 LEU 135 O 0.0211 1047 LEU 135 CB 0.0117 1048 LEU 135 CG 0.0135 1049 LEU 135 CD1 0.0109 1050 LEU 135 CD2 0.0177 1051 GLU 136 N 0.0277 1052 GLU 136 CA 0.0242 1053 GLU 136 C 0.0193 1054 GLU 136 O 0.0206 1055 GLU 136 CB 0.0267 1056 GLU 136 CG 0.0402 1057 GLU 136 CD 0.0494 1058 GLU 136 OE1 0.0476 1059 GLU 136 OE2 0.0617 1060 LEU 137 N 0.0221 1061 LEU 137 CA 0.0187 1062 LEU 137 C 0.0188 1063 LEU 137 O 0.0171 1064 LEU 137 CB 0.0184 1065 LEU 137 CG 0.0166 1066 LEU 137 CD1 0.0151 1067 LEU 137 CD2 0.0172 1068 PHE 138 N 0.0098 1069 PHE 138 CA 0.0068 1070 PHE 138 C 0.0054 1071 PHE 138 O 0.0049 1072 PHE 138 CB 0.0076 1073 PHE 138 CG 0.0066 1074 PHE 138 CD1 0.0086 1075 PHE 138 CD2 0.0056 1076 PHE 138 CE1 0.0104 1077 PHE 138 CE2 0.0073 1078 PHE 138 CZ 0.0100 1079 ARG 139 N 0.0069 1080 ARG 139 CA 0.0083 1081 ARG 139 C 0.0118 1082 ARG 139 O 0.0136 1083 ARG 139 CB 0.0089 1084 ARG 139 CG 0.0090 1085 ARG 139 CD 0.0082 1086 ARG 139 NE 0.0114 1087 ARG 139 CZ 0.0128 1088 ARG 139 NH1 0.0117 1089 ARG 139 NH2 0.0161 1090 ASN 140 N 0.0145 1091 ASN 140 CA 0.0186 1092 ASN 140 C 0.0164 1093 ASN 140 O 0.0284 1094 ASN 140 CB 0.0227 1095 ASN 140 CG 0.0305 1096 ASN 140 OD1 0.0422 1097 ASN 140 ND2 0.0255 1098 ASP 141 N 0.0111 1099 ASP 141 CA 0.0126 1100 ASP 141 C 0.0184 1101 ASP 141 O 0.0225 1102 ASP 141 CB 0.0102 1103 ASP 141 CG 0.0072 1104 ASP 141 OD1 0.0050 1105 ASP 141 OD2 0.0095 1106 ILE 142 N 0.0135 1107 ILE 142 CA 0.0128 1108 ILE 142 C 0.0164 1109 ILE 142 O 0.0188 1110 ILE 142 CB 0.0069 1111 ILE 142 CG1 0.0074 1112 ILE 142 CG2 0.0062 1113 ILE 142 CD1 0.0072 1114 ALA 143 N 0.0222 1115 ALA 143 CA 0.0252 1116 ALA 143 C 0.0298 1117 ALA 143 O 0.0368 1118 ALA 143 CB 0.0231 1119 ALA 144 N 0.0488 1120 ALA 144 CA 0.0536 1121 ALA 144 C 0.0464 1122 ALA 144 O 0.0486 1123 ALA 144 CB 0.0609 1124 LYS 145 N 0.0290 1125 LYS 145 CA 0.0262 1126 LYS 145 C 0.0244 1127 LYS 145 O 0.0213 1128 LYS 145 CB 0.0277 1129 LYS 145 CG 0.0301 1130 LYS 145 CD 0.0285 1131 LYS 145 CE 0.0303 1132 LYS 145 NZ 0.0312 1133 TYR 146 N 0.0155 1134 TYR 146 CA 0.0142 1135 TYR 146 C 0.0195 1136 TYR 146 O 0.0205 1137 TYR 146 CB 0.0137 1138 TYR 146 CG 0.0083 1139 TYR 146 CD1 0.0062 1140 TYR 146 CD2 0.0072 1141 TYR 146 CE1 0.0063 1142 TYR 146 CE2 0.0039 1143 TYR 146 CZ 0.0057 1144 TYR 146 OH 0.0100 1145 LYS 147 N 0.0467 1146 LYS 147 CA 0.0274 1147 LYS 147 C 0.0239 1148 LYS 147 O 0.0290 1149 LYS 147 CB 0.0181 1150 LYS 147 CG 0.0094 1151 LYS 147 CD 0.0298 1152 LYS 147 CE 0.0436 1153 LYS 147 NZ 0.0625 1154 GLU 148 N 0.0282 1155 GLU 148 CA 0.0197 1156 GLU 148 C 0.0192 1157 GLU 148 O 0.0222 1158 GLU 148 CB 0.0217 1159 GLU 148 CG 0.0237 1160 GLU 148 CD 0.0340 1161 GLU 148 OE1 0.0407 1162 GLU 148 OE2 0.0371 1163 LEU 149 N 0.0220 1164 LEU 149 CA 0.0240 1165 LEU 149 C 0.0345 1166 LEU 149 O 0.0393 1167 LEU 149 CB 0.0220 1168 LEU 149 CG 0.0117 1169 LEU 149 CD1 0.0107 1170 LEU 149 CD2 0.0111 1171 GLY 150 N 0.0298 1172 GLY 150 CA 0.0366 1173 GLY 150 C 0.0453 1174 GLY 150 O 0.0538 1175 PHE 151 N 0.0349 1176 PHE 151 CA 0.0265 1177 PHE 151 C 0.0267 1178 PHE 151 O 0.0315 1179 PHE 151 CB 0.0208 1180 PHE 151 CG 0.0136 1181 PHE 151 CD1 0.0160 1182 PHE 151 CD2 0.0107 1183 PHE 151 CE1 0.0156 1184 PHE 151 CE2 0.0100 1185 PHE 151 CZ 0.0125 1186 GLN 152 N 0.0307 1187 GLN 152 CA 0.0166 1188 GLN 152 C 0.0363 1189 GLN 152 O 0.0581 1190 GLN 152 CB 0.0293 1191 GLN 152 CG 0.0503 1192 GLN 152 CD 0.0569 1193 GLN 152 OE1 0.0497 1194 GLN 152 NE2 0.0827