1 GLY 1 N 0.0126 2 GLY 1 CA 0.0148 3 GLY 1 C 0.0131 4 GLY 1 O 0.0100 5 LEU 2 N 0.0061 6 LEU 2 CA 0.0061 7 LEU 2 C 0.0076 8 LEU 2 O 0.0091 9 LEU 2 CB 0.0073 10 LEU 2 CG 0.0062 11 LEU 2 CD1 0.0052 12 LEU 2 CD2 0.0081 13 SER 3 N 0.0088 14 SER 3 CA 0.0063 15 SER 3 C 0.0094 16 SER 3 O 0.0140 17 SER 3 CB 0.0092 18 SER 3 OG 0.0137 19 ASP 4 N 0.0154 20 ASP 4 CA 0.0096 21 ASP 4 C 0.0304 22 ASP 4 O 0.0524 23 ASP 4 CB 0.0259 24 ASP 4 CG 0.0532 25 ASP 4 OD1 0.0545 26 ASP 4 OD2 0.0753 27 GLY 5 N 0.0414 28 GLY 5 CA 0.0401 29 GLY 5 C 0.0298 30 GLY 5 O 0.0268 31 GLU 6 N 0.0185 32 GLU 6 CA 0.0168 33 GLU 6 C 0.0157 34 GLU 6 O 0.0146 35 GLU 6 CB 0.0163 36 GLU 6 CG 0.0172 37 GLU 6 CD 0.0171 38 GLU 6 OE1 0.0169 39 GLU 6 OE2 0.0173 40 TRP 7 N 0.0145 41 TRP 7 CA 0.0133 42 TRP 7 C 0.0173 43 TRP 7 O 0.0171 44 TRP 7 CB 0.0137 45 TRP 7 CG 0.0097 46 TRP 7 CD1 0.0084 47 TRP 7 CD2 0.0079 48 TRP 7 NE1 0.0062 49 TRP 7 CE2 0.0071 50 TRP 7 CE3 0.0088 51 TRP 7 CZ2 0.0097 52 TRP 7 CZ3 0.0101 53 TRP 7 CH2 0.0114 54 GLN 8 N 0.0403 55 GLN 8 CA 0.0238 56 GLN 8 C 0.0264 57 GLN 8 O 0.0246 58 GLN 8 CB 0.0197 59 GLN 8 CG 0.0308 60 GLN 8 CD 0.0450 61 GLN 8 OE1 0.0409 62 GLN 8 NE2 0.0628 63 GLN 9 N 0.0076 64 GLN 9 CA 0.0049 65 GLN 9 C 0.0062 66 GLN 9 O 0.0099 67 GLN 9 CB 0.0064 68 GLN 9 CG 0.0072 69 GLN 9 CD 0.0052 70 GLN 9 OE1 0.0060 71 GLN 9 NE2 0.0063 72 VAL 10 N 0.0081 73 VAL 10 CA 0.0081 74 VAL 10 C 0.0115 75 VAL 10 O 0.0140 76 VAL 10 CB 0.0077 77 VAL 10 CG1 0.0092 78 VAL 10 CG2 0.0083 79 LEU 11 N 0.0158 80 LEU 11 CA 0.0200 81 LEU 11 C 0.0210 82 LEU 11 O 0.0246 83 LEU 11 CB 0.0214 84 LEU 11 CG 0.0208 85 LEU 11 CD1 0.0228 86 LEU 11 CD2 0.0232 87 ASN 12 N 0.0164 88 ASN 12 CA 0.0202 89 ASN 12 C 0.0241 90 ASN 12 O 0.0302 91 ASN 12 CB 0.0165 92 ASN 12 CG 0.0205 93 ASN 12 OD1 0.0247 94 ASN 12 ND2 0.0208 95 VAL 13 N 0.0102 96 VAL 13 CA 0.0109 97 VAL 13 C 0.0168 98 VAL 13 O 0.0169 99 VAL 13 CB 0.0142 100 VAL 13 CG1 0.0180 101 VAL 13 CG2 0.0128 102 TRP 14 N 0.0237 103 TRP 14 CA 0.0215 104 TRP 14 C 0.0198 105 TRP 14 O 0.0178 106 TRP 14 CB 0.0217 107 TRP 14 CG 0.0198 108 TRP 14 CD1 0.0180 109 TRP 14 CD2 0.0197 110 TRP 14 NE1 0.0168 111 TRP 14 CE2 0.0179 112 TRP 14 CE3 0.0213 113 TRP 14 CZ2 0.0178 114 TRP 14 CZ3 0.0211 115 TRP 14 CH2 0.0195 116 GLY 15 N 0.0239 117 GLY 15 CA 0.0185 118 GLY 15 C 0.0095 119 GLY 15 O 0.0063 120 LYS 16 N 0.0060 121 LYS 16 CA 0.0037 122 LYS 16 C 0.0048 123 LYS 16 O 0.0086 124 LYS 16 CB 0.0033 125 LYS 16 CG 0.0064 126 LYS 16 CD 0.0074 127 LYS 16 CE 0.0096 128 LYS 16 NZ 0.0138 129 VAL 17 N 0.0046 130 VAL 17 CA 0.0072 131 VAL 17 C 0.0077 132 VAL 17 O 0.0097 133 VAL 17 CB 0.0095 134 VAL 17 CG1 0.0121 135 VAL 17 CG2 0.0102 136 GLU 18 N 0.0069 137 GLU 18 CA 0.0052 138 GLU 18 C 0.0089 139 GLU 18 O 0.0133 140 GLU 18 CB 0.0065 141 GLU 18 CG 0.0083 142 GLU 18 CD 0.0113 143 GLU 18 OE1 0.0109 144 GLU 18 OE2 0.0154 145 ALA 19 N 0.0095 146 ALA 19 CA 0.0171 147 ALA 19 C 0.0281 148 ALA 19 O 0.0359 149 ALA 19 CB 0.0243 150 ASP 20 N 0.0160 151 ASP 20 CA 0.0173 152 ASP 20 C 0.0169 153 ASP 20 O 0.0180 154 ASP 20 CB 0.0194 155 ASP 20 CG 0.0208 156 ASP 20 OD1 0.0203 157 ASP 20 OD2 0.0224 158 ILE 21 N 0.0172 159 ILE 21 CA 0.0167 160 ILE 21 C 0.0157 161 ILE 21 O 0.0147 162 ILE 21 CB 0.0181 163 ILE 21 CG1 0.0178 164 ILE 21 CG2 0.0188 165 ILE 21 CD1 0.0192 166 ALA 22 N 0.0153 167 ALA 22 CA 0.0116 168 ALA 22 C 0.0112 169 ALA 22 O 0.0109 170 ALA 22 CB 0.0160 171 GLY 23 N 0.0086 172 GLY 23 CA 0.0071 173 GLY 23 C 0.0059 174 GLY 23 O 0.0053 175 HIS 24 N 0.0101 176 HIS 24 CA 0.0103 177 HIS 24 C 0.0096 178 HIS 24 O 0.0091 179 HIS 24 CB 0.0125 180 HIS 24 CG 0.0133 181 HIS 24 ND1 0.0137 182 HIS 24 CD2 0.0143 183 HIS 24 CE1 0.0145 184 HIS 24 NE2 0.0149 185 GLY 25 N 0.0033 186 GLY 25 CA 0.0068 187 GLY 25 C 0.0097 188 GLY 25 O 0.0133 189 GLN 26 N 0.0143 190 GLN 26 CA 0.0157 191 GLN 26 C 0.0153 192 GLN 26 O 0.0165 193 GLN 26 CB 0.0163 194 GLN 26 CG 0.0178 195 GLN 26 CD 0.0181 196 GLN 26 OE1 0.0196 197 GLN 26 NE2 0.0166 198 GLU 27 N 0.0033 199 GLU 27 CA 0.0056 200 GLU 27 C 0.0090 201 GLU 27 O 0.0135 202 GLU 27 CB 0.0077 203 GLU 27 CG 0.0106 204 GLU 27 CD 0.0160 205 GLU 27 OE1 0.0188 206 GLU 27 OE2 0.0181 207 VAL 28 N 0.0028 208 VAL 28 CA 0.0033 209 VAL 28 C 0.0077 210 VAL 28 O 0.0088 211 VAL 28 CB 0.0050 212 VAL 28 CG1 0.0068 213 VAL 28 CG2 0.0057 214 LEU 29 N 0.0121 215 LEU 29 CA 0.0128 216 LEU 29 C 0.0126 217 LEU 29 O 0.0147 218 LEU 29 CB 0.0112 219 LEU 29 CG 0.0136 220 LEU 29 CD1 0.0135 221 LEU 29 CD2 0.0170 222 ILE 30 N 0.0177 223 ILE 30 CA 0.0178 224 ILE 30 C 0.0179 225 ILE 30 O 0.0182 226 ILE 30 CB 0.0174 227 ILE 30 CG1 0.0174 228 ILE 30 CG2 0.0174 229 ILE 30 CD1 0.0170 230 ARG 31 N 0.0114 231 ARG 31 CA 0.0073 232 ARG 31 C 0.0091 233 ARG 31 O 0.0116 234 ARG 31 CB 0.0094 235 ARG 31 CG 0.0093 236 ARG 31 CD 0.0142 237 ARG 31 NE 0.0183 238 ARG 31 CZ 0.0245 239 ARG 31 NH1 0.0269 240 ARG 31 NH2 0.0286 241 LEU 32 N 0.0120 242 LEU 32 CA 0.0097 243 LEU 32 C 0.0077 244 LEU 32 O 0.0062 245 LEU 32 CB 0.0101 246 LEU 32 CG 0.0084 247 LEU 32 CD1 0.0080 248 LEU 32 CD2 0.0099 249 PHE 33 N 0.0173 250 PHE 33 CA 0.0144 251 PHE 33 C 0.0134 252 PHE 33 O 0.0117 253 PHE 33 CB 0.0199 254 PHE 33 CG 0.0222 255 PHE 33 CD1 0.0199 256 PHE 33 CD2 0.0282 257 PHE 33 CE1 0.0242 258 PHE 33 CE2 0.0312 259 PHE 33 CZ 0.0293 260 THR 34 N 0.0139 261 THR 34 CA 0.0174 262 THR 34 C 0.0156 263 THR 34 O 0.0205 264 THR 34 CB 0.0242 265 THR 34 OG1 0.0228 266 THR 34 CG2 0.0291 267 GLY 35 N 0.0148 268 GLY 35 CA 0.0162 269 GLY 35 C 0.0172 270 GLY 35 O 0.0238 271 HIS 36 N 0.0145 272 HIS 36 CA 0.0166 273 HIS 36 C 0.0173 274 HIS 36 O 0.0163 275 HIS 36 CB 0.0136 276 HIS 36 CG 0.0112 277 HIS 36 ND1 0.0170 278 HIS 36 CD2 0.0067 279 HIS 36 CE1 0.0153 280 HIS 36 NE2 0.0105 281 PRO 37 N 0.0247 282 PRO 37 CA 0.0195 283 PRO 37 C 0.0243 284 PRO 37 O 0.0199 285 PRO 37 CB 0.0306 286 PRO 37 CG 0.0387 287 PRO 37 CD 0.0365 288 GLU 38 N 0.0266 289 GLU 38 CA 0.0332 290 GLU 38 C 0.0321 291 GLU 38 O 0.0385 292 GLU 38 CB 0.0404 293 GLU 38 CG 0.0386 294 GLU 38 CD 0.0365 295 GLU 38 OE1 0.0334 296 GLU 38 OE2 0.0394 297 THR 39 N 0.0243 298 THR 39 CA 0.0260 299 THR 39 C 0.0262 300 THR 39 O 0.0317 301 THR 39 CB 0.0227 302 THR 39 OG1 0.0163 303 THR 39 CG2 0.0231 304 LEU 40 N 0.0236 305 LEU 40 CA 0.0212 306 LEU 40 C 0.0185 307 LEU 40 O 0.0179 308 LEU 40 CB 0.0189 309 LEU 40 CG 0.0187 310 LEU 40 CD1 0.0235 311 LEU 40 CD2 0.0182 312 GLU 41 N 0.0228 313 GLU 41 CA 0.0234 314 GLU 41 C 0.0287 315 GLU 41 O 0.0336 316 GLU 41 CB 0.0248 317 GLU 41 CG 0.0223 318 GLU 41 CD 0.0261 319 GLU 41 OE1 0.0281 320 GLU 41 OE2 0.0315 321 LYS 42 N 0.0441 322 LYS 42 CA 0.0405 323 LYS 42 C 0.0464 324 LYS 42 O 0.0448 325 LYS 42 CB 0.0333 326 LYS 42 CG 0.0260 327 LYS 42 CD 0.0232 328 LYS 42 CE 0.0185 329 LYS 42 NZ 0.0207 330 PHE 43 N 0.0131 331 PHE 43 CA 0.0115 332 PHE 43 C 0.0102 333 PHE 43 O 0.0114 334 PHE 43 CB 0.0135 335 PHE 43 CG 0.0160 336 PHE 43 CD1 0.0191 337 PHE 43 CD2 0.0158 338 PHE 43 CE1 0.0222 339 PHE 43 CE2 0.0187 340 PHE 43 CZ 0.0220 341 ASP 44 N 0.0265 342 ASP 44 CA 0.0480 343 ASP 44 C 0.0588 344 ASP 44 O 0.0671 345 ASP 44 CB 0.0803 346 ASP 44 CG 0.0984 347 ASP 44 OD1 0.0960 348 ASP 44 OD2 0.1219 349 LYS 45 N 0.0291 350 LYS 45 CA 0.0349 351 LYS 45 C 0.0377 352 LYS 45 O 0.0434 353 LYS 45 CB 0.0338 354 LYS 45 CG 0.0278 355 LYS 45 CD 0.0277 356 LYS 45 CE 0.0227 357 LYS 45 NZ 0.0228 358 PHE 46 N 0.0238 359 PHE 46 CA 0.0274 360 PHE 46 C 0.0315 361 PHE 46 O 0.0355 362 PHE 46 CB 0.0267 363 PHE 46 CG 0.0234 364 PHE 46 CD1 0.0239 365 PHE 46 CD2 0.0215 366 PHE 46 CE1 0.0220 367 PHE 46 CE2 0.0194 368 PHE 46 CZ 0.0194 369 LYS 47 N 0.0287 370 LYS 47 CA 0.0270 371 LYS 47 C 0.0342 372 LYS 47 O 0.0349 373 LYS 47 CB 0.0150 374 LYS 47 CG 0.0136 375 LYS 47 CD 0.0094 376 LYS 47 CE 0.0211 377 LYS 47 NZ 0.0292 378 HIS 48 N 0.0299 379 HIS 48 CA 0.0279 380 HIS 48 C 0.0232 381 HIS 48 O 0.0229 382 HIS 48 CB 0.0282 383 HIS 48 CG 0.0245 384 HIS 48 ND1 0.0251 385 HIS 48 CD2 0.0213 386 HIS 48 CE1 0.0222 387 HIS 48 NE2 0.0196 388 LEU 49 N 0.0335 389 LEU 49 CA 0.0292 390 LEU 49 C 0.0286 391 LEU 49 O 0.0298 392 LEU 49 CB 0.0272 393 LEU 49 CG 0.0271 394 LEU 49 CD1 0.0255 395 LEU 49 CD2 0.0252 396 LYS 50 N 0.0228 397 LYS 50 CA 0.0147 398 LYS 50 C 0.0167 399 LYS 50 O 0.0178 400 LYS 50 CB 0.0086 401 LYS 50 CG 0.0096 402 LYS 50 CD 0.0157 403 LYS 50 CE 0.0204 404 LYS 50 NZ 0.0317 405 THR 51 N 0.0189 406 THR 51 CA 0.0216 407 THR 51 C 0.0132 408 THR 51 O 0.0168 409 THR 51 CB 0.0406 410 THR 51 OG1 0.0468 411 THR 51 CG2 0.0506 412 GLU 52 N 0.0237 413 GLU 52 CA 0.0222 414 GLU 52 C 0.0226 415 GLU 52 O 0.0218 416 GLU 52 CB 0.0213 417 GLU 52 CG 0.0197 418 GLU 52 CD 0.0192 419 GLU 52 OE1 0.0199 420 GLU 52 OE2 0.0184 421 ALA 53 N 0.0260 422 ALA 53 CA 0.0243 423 ALA 53 C 0.0230 424 ALA 53 O 0.0184 425 ALA 53 CB 0.0306 426 GLU 54 N 0.0212 427 GLU 54 CA 0.0241 428 GLU 54 C 0.0218 429 GLU 54 O 0.0261 430 GLU 54 CB 0.0268 431 GLU 54 CG 0.0329 432 GLU 54 CD 0.0350 433 GLU 54 OE1 0.0309 434 GLU 54 OE2 0.0410 435 MET 55 N 0.0166 436 MET 55 CA 0.0157 437 MET 55 C 0.0135 438 MET 55 O 0.0132 439 MET 55 CB 0.0156 440 MET 55 CG 0.0177 441 MET 55 SD 0.0175 442 MET 55 CE 0.0200 443 LYS 56 N 0.0141 444 LYS 56 CA 0.0096 445 LYS 56 C 0.0070 446 LYS 56 O 0.0064 447 LYS 56 CB 0.0114 448 LYS 56 CG 0.0107 449 LYS 56 CD 0.0113 450 LYS 56 CE 0.0163 451 LYS 56 NZ 0.0175 452 ALA 57 N 0.0085 453 ALA 57 CA 0.0085 454 ALA 57 C 0.0134 455 ALA 57 O 0.0203 456 ALA 57 CB 0.0212 457 SER 58 N 0.0045 458 SER 58 CA 0.0057 459 SER 58 C 0.0136 460 SER 58 O 0.0186 461 SER 58 CB 0.0086 462 SER 58 OG 0.0096 463 GLU 59 N 0.0211 464 GLU 59 CA 0.0316 465 GLU 59 C 0.0256 466 GLU 59 O 0.0428 467 GLU 59 CB 0.0466 468 GLU 59 CG 0.0647 469 GLU 59 CD 0.0758 470 GLU 59 OE1 0.0844 471 GLU 59 OE2 0.0800 472 ASP 60 N 0.0232 473 ASP 60 CA 0.0240 474 ASP 60 C 0.0263 475 ASP 60 O 0.0299 476 ASP 60 CB 0.0229 477 ASP 60 CG 0.0246 478 ASP 60 OD1 0.0296 479 ASP 60 OD2 0.0232 480 LEU 61 N 0.0238 481 LEU 61 CA 0.0245 482 LEU 61 C 0.0273 483 LEU 61 O 0.0317 484 LEU 61 CB 0.0193 485 LEU 61 CG 0.0224 486 LEU 61 CD1 0.0212 487 LEU 61 CD2 0.0227 488 LYS 62 N 0.0322 489 LYS 62 CA 0.0348 490 LYS 62 C 0.0323 491 LYS 62 O 0.0335 492 LYS 62 CB 0.0373 493 LYS 62 CG 0.0407 494 LYS 62 CD 0.0445 495 LYS 62 CE 0.0446 496 LYS 62 NZ 0.0487 497 LYS 63 N 0.0360 498 LYS 63 CA 0.0325 499 LYS 63 C 0.0319 500 LYS 63 O 0.0368 501 LYS 63 CB 0.0263 502 LYS 63 CG 0.0308 503 LYS 63 CD 0.0324 504 LYS 63 CE 0.0427 505 LYS 63 NZ 0.0487 506 HIS 64 N 0.0237 507 HIS 64 CA 0.0208 508 HIS 64 C 0.0221 509 HIS 64 O 0.0193 510 HIS 64 CB 0.0220 511 HIS 64 CG 0.0200 512 HIS 64 ND1 0.0165 513 HIS 64 CD2 0.0220 514 HIS 64 CE1 0.0173 515 HIS 64 NE2 0.0204 516 GLY 65 N 0.0267 517 GLY 65 CA 0.0201 518 GLY 65 C 0.0122 519 GLY 65 O 0.0061 520 THR 66 N 0.0111 521 THR 66 CA 0.0119 522 THR 66 C 0.0117 523 THR 66 O 0.0168 524 THR 66 CB 0.0200 525 THR 66 OG1 0.0246 526 THR 66 CG2 0.0256 527 VAL 67 N 0.0125 528 VAL 67 CA 0.0227 529 VAL 67 C 0.0258 530 VAL 67 O 0.0359 531 VAL 67 CB 0.0254 532 VAL 67 CG1 0.0398 533 VAL 67 CG2 0.0290 534 VAL 68 N 0.0138 535 VAL 68 CA 0.0161 536 VAL 68 C 0.0189 537 VAL 68 O 0.0226 538 VAL 68 CB 0.0152 539 VAL 68 CG1 0.0189 540 VAL 68 CG2 0.0146 541 LEU 69 N 0.0148 542 LEU 69 CA 0.0130 543 LEU 69 C 0.0139 544 LEU 69 O 0.0132 545 LEU 69 CB 0.0106 546 LEU 69 CG 0.0097 547 LEU 69 CD1 0.0075 548 LEU 69 CD2 0.0108 549 THR 70 N 0.0165 550 THR 70 CA 0.0273 551 THR 70 C 0.0330 552 THR 70 O 0.0332 553 THR 70 CB 0.0432 554 THR 70 OG1 0.0432 555 THR 70 CG2 0.0580 556 ALA 71 N 0.0361 557 ALA 71 CA 0.0436 558 ALA 71 C 0.0295 559 ALA 71 O 0.0239 560 ALA 71 CB 0.0653 561 LEU 72 N 0.0203 562 LEU 72 CA 0.0212 563 LEU 72 C 0.0162 564 LEU 72 O 0.0177 565 LEU 72 CB 0.0256 566 LEU 72 CG 0.0294 567 LEU 72 CD1 0.0331 568 LEU 72 CD2 0.0339 569 GLY 73 N 0.0148 570 GLY 73 CA 0.0156 571 GLY 73 C 0.0152 572 GLY 73 O 0.0211 573 GLY 74 N 0.0080 574 GLY 74 CA 0.0107 575 GLY 74 C 0.0149 576 GLY 74 O 0.0200 577 ILE 75 N 0.0135 578 ILE 75 CA 0.0135 579 ILE 75 C 0.0180 580 ILE 75 O 0.0193 581 ILE 75 CB 0.0119 582 ILE 75 CG1 0.0075 583 ILE 75 CG2 0.0147 584 ILE 75 CD1 0.0075 585 LEU 76 N 0.0208 586 LEU 76 CA 0.0220 587 LEU 76 C 0.0235 588 LEU 76 O 0.0261 589 LEU 76 CB 0.0196 590 LEU 76 CG 0.0198 591 LEU 76 CD1 0.0183 592 LEU 76 CD2 0.0235 593 LYS 77 N 0.0235 594 LYS 77 CA 0.0233 595 LYS 77 C 0.0232 596 LYS 77 O 0.0230 597 LYS 77 CB 0.0238 598 LYS 77 CG 0.0243 599 LYS 77 CD 0.0254 600 LYS 77 CE 0.0263 601 LYS 77 NZ 0.0275 602 LYS 78 N 0.0258 603 LYS 78 CA 0.0213 604 LYS 78 C 0.0220 605 LYS 78 O 0.0187 606 LYS 78 CB 0.0155 607 LYS 78 CG 0.0146 608 LYS 78 CD 0.0181 609 LYS 78 CE 0.0183 610 LYS 78 NZ 0.0168 611 LYS 79 N 0.0160 612 LYS 79 CA 0.0150 613 LYS 79 C 0.0153 614 LYS 79 O 0.0151 615 LYS 79 CB 0.0152 616 LYS 79 CG 0.0155 617 LYS 79 CD 0.0175 618 LYS 79 CE 0.0196 619 LYS 79 NZ 0.0229 620 GLY 80 N 0.0171 621 GLY 80 CA 0.0181 622 GLY 80 C 0.0216 623 GLY 80 O 0.0243 624 HIS 81 N 0.0242 625 HIS 81 CA 0.0197 626 HIS 81 C 0.0184 627 HIS 81 O 0.0169 628 HIS 81 CB 0.0169 629 HIS 81 CG 0.0179 630 HIS 81 ND1 0.0219 631 HIS 81 CD2 0.0173 632 HIS 81 CE1 0.0227 633 HIS 81 NE2 0.0190 634 HIS 82 N 0.0145 635 HIS 82 CA 0.0144 636 HIS 82 C 0.0147 637 HIS 82 O 0.0147 638 HIS 82 CB 0.0136 639 HIS 82 CG 0.0130 640 HIS 82 ND1 0.0136 641 HIS 82 CD2 0.0129 642 HIS 82 CE1 0.0139 643 HIS 82 NE2 0.0134 644 GLU 83 N 0.0217 645 GLU 83 CA 0.0231 646 GLU 83 C 0.0191 647 GLU 83 O 0.0179 648 GLU 83 CB 0.0284 649 GLU 83 CG 0.0300 650 GLU 83 CD 0.0319 651 GLU 83 OE1 0.0316 652 GLU 83 OE2 0.0344 653 ALA 84 N 0.0229 654 ALA 84 CA 0.0251 655 ALA 84 C 0.0180 656 ALA 84 O 0.0190 657 ALA 84 CB 0.0367 658 GLU 85 N 0.0127 659 GLU 85 CA 0.0130 660 GLU 85 C 0.0114 661 GLU 85 O 0.0120 662 GLU 85 CB 0.0149 663 GLU 85 CG 0.0180 664 GLU 85 CD 0.0177 665 GLU 85 OE1 0.0150 666 GLU 85 OE2 0.0208 667 LEU 86 N 0.0089 668 LEU 86 CA 0.0096 669 LEU 86 C 0.0099 670 LEU 86 O 0.0104 671 LEU 86 CB 0.0102 672 LEU 86 CG 0.0112 673 LEU 86 CD1 0.0114 674 LEU 86 CD2 0.0119 675 LYS 87 N 0.0136 676 LYS 87 CA 0.0157 677 LYS 87 C 0.0150 678 LYS 87 O 0.0171 679 LYS 87 CB 0.0171 680 LYS 87 CG 0.0191 681 LYS 87 CD 0.0186 682 LYS 87 CE 0.0211 683 LYS 87 NZ 0.0203 684 PRO 88 N 0.0183 685 PRO 88 CA 0.0203 686 PRO 88 C 0.0238 687 PRO 88 O 0.0262 688 PRO 88 CB 0.0199 689 PRO 88 CG 0.0190 690 PRO 88 CD 0.0168 691 LEU 89 N 0.0155 692 LEU 89 CA 0.0124 693 LEU 89 C 0.0129 694 LEU 89 O 0.0117 695 LEU 89 CB 0.0107 696 LEU 89 CG 0.0096 697 LEU 89 CD1 0.0097 698 LEU 89 CD2 0.0100 699 ALA 90 N 0.0066 700 ALA 90 CA 0.0063 701 ALA 90 C 0.0064 702 ALA 90 O 0.0069 703 ALA 90 CB 0.0055 704 GLN 91 N 0.0093 705 GLN 91 CA 0.0068 706 GLN 91 C 0.0128 707 GLN 91 O 0.0154 708 GLN 91 CB 0.0029 709 GLN 91 CG 0.0037 710 GLN 91 CD 0.0122 711 GLN 91 OE1 0.0173 712 GLN 91 NE2 0.0158 713 SER 92 N 0.0235 714 SER 92 CA 0.0229 715 SER 92 C 0.0247 716 SER 92 O 0.0242 717 SER 92 CB 0.0236 718 SER 92 OG 0.0264 719 HIS 93 N 0.0164 720 HIS 93 CA 0.0163 721 HIS 93 C 0.0164 722 HIS 93 O 0.0162 723 HIS 93 CB 0.0168 724 HIS 93 CG 0.0166 725 HIS 93 ND1 0.0165 726 HIS 93 CD2 0.0165 727 HIS 93 CE1 0.0163 728 HIS 93 NE2 0.0163 729 ALA 94 N 0.0168 730 ALA 94 CA 0.0166 731 ALA 94 C 0.0183 732 ALA 94 O 0.0182 733 ALA 94 CB 0.0165 734 THR 95 N 0.0216 735 THR 95 CA 0.0228 736 THR 95 C 0.0252 737 THR 95 O 0.0264 738 THR 95 CB 0.0225 739 THR 95 OG1 0.0235 740 THR 95 CG2 0.0204 741 LYS 96 N 0.0380 742 LYS 96 CA 0.0191 743 LYS 96 C 0.0230 744 LYS 96 O 0.0156 745 LYS 96 CB 0.0186 746 LYS 96 CG 0.0245 747 LYS 96 CD 0.0435 748 LYS 96 CE 0.0587 749 LYS 96 NZ 0.0595 750 HIS 97 N 0.0173 751 HIS 97 CA 0.0190 752 HIS 97 C 0.0223 753 HIS 97 O 0.0229 754 HIS 97 CB 0.0225 755 HIS 97 CG 0.0217 756 HIS 97 ND1 0.0179 757 HIS 97 CD2 0.0252 758 HIS 97 CE1 0.0200 759 HIS 97 NE2 0.0242 760 LYS 98 N 0.0213 761 LYS 98 CA 0.0192 762 LYS 98 C 0.0128 763 LYS 98 O 0.0106 764 LYS 98 CB 0.0211 765 LYS 98 CG 0.0280 766 LYS 98 CD 0.0303 767 LYS 98 CE 0.0375 768 LYS 98 NZ 0.0394 769 ILE 99 N 0.0064 770 ILE 99 CA 0.0034 771 ILE 99 C 0.0041 772 ILE 99 O 0.0067 773 ILE 99 CB 0.0056 774 ILE 99 CG1 0.0062 775 ILE 99 CG2 0.0066 776 ILE 99 CD1 0.0041 777 PRO 100 N 0.0021 778 PRO 100 CA 0.0012 779 PRO 100 C 0.0023 780 PRO 100 O 0.0042 781 PRO 100 CB 0.0031 782 PRO 100 CG 0.0048 783 PRO 100 CD 0.0041 784 ILE 101 N 0.0080 785 ILE 101 CA 0.0078 786 ILE 101 C 0.0077 787 ILE 101 O 0.0076 788 ILE 101 CB 0.0080 789 ILE 101 CG1 0.0079 790 ILE 101 CG2 0.0084 791 ILE 101 CD1 0.0078 792 LYS 102 N 0.0218 793 LYS 102 CA 0.0182 794 LYS 102 C 0.0102 795 LYS 102 O 0.0167 796 LYS 102 CB 0.0258 797 LYS 102 CG 0.0311 798 LYS 102 CD 0.0398 799 LYS 102 CE 0.0503 800 LYS 102 NZ 0.0596 801 TYR 103 N 0.0096 802 TYR 103 CA 0.0106 803 TYR 103 C 0.0125 804 TYR 103 O 0.0146 805 TYR 103 CB 0.0143 806 TYR 103 CG 0.0155 807 TYR 103 CD1 0.0140 808 TYR 103 CD2 0.0199 809 TYR 103 CE1 0.0174 810 TYR 103 CE2 0.0223 811 TYR 103 CZ 0.0211 812 TYR 103 OH 0.0247 813 LEU 104 N 0.0049 814 LEU 104 CA 0.0052 815 LEU 104 C 0.0056 816 LEU 104 O 0.0063 817 LEU 104 CB 0.0047 818 LEU 104 CG 0.0049 819 LEU 104 CD1 0.0051 820 LEU 104 CD2 0.0060 821 GLU 105 N 0.0092 822 GLU 105 CA 0.0109 823 GLU 105 C 0.0139 824 GLU 105 O 0.0175 825 GLU 105 CB 0.0099 826 GLU 105 CG 0.0132 827 GLU 105 CD 0.0150 828 GLU 105 OE1 0.0186 829 GLU 105 OE2 0.0140 830 PHE 106 N 0.0107 831 PHE 106 CA 0.0145 832 PHE 106 C 0.0183 833 PHE 106 O 0.0236 834 PHE 106 CB 0.0130 835 PHE 106 CG 0.0149 836 PHE 106 CD1 0.0183 837 PHE 106 CD2 0.0156 838 PHE 106 CE1 0.0227 839 PHE 106 CE2 0.0207 840 PHE 106 CZ 0.0242 841 ILE 107 N 0.0116 842 ILE 107 CA 0.0114 843 ILE 107 C 0.0107 844 ILE 107 O 0.0105 845 ILE 107 CB 0.0117 846 ILE 107 CG1 0.0118 847 ILE 107 CG2 0.0115 848 ILE 107 CD1 0.0122 849 SER 108 N 0.0142 850 SER 108 CA 0.0100 851 SER 108 C 0.0088 852 SER 108 O 0.0068 853 SER 108 CB 0.0072 854 SER 108 OG 0.0087 855 ASP 109 N 0.0094 856 ASP 109 CA 0.0094 857 ASP 109 C 0.0076 858 ASP 109 O 0.0077 859 ASP 109 CB 0.0131 860 ASP 109 CG 0.0157 861 ASP 109 OD1 0.0150 862 ASP 109 OD2 0.0189 863 ALA 110 N 0.0070 864 ALA 110 CA 0.0058 865 ALA 110 C 0.0094 866 ALA 110 O 0.0168 867 ALA 110 CB 0.0032 868 ILE 111 N 0.0073 869 ILE 111 CA 0.0107 870 ILE 111 C 0.0173 871 ILE 111 O 0.0220 872 ILE 111 CB 0.0110 873 ILE 111 CG1 0.0084 874 ILE 111 CG2 0.0179 875 ILE 111 CD1 0.0142 876 ILE 112 N 0.0163 877 ILE 112 CA 0.0174 878 ILE 112 C 0.0201 879 ILE 112 O 0.0222 880 ILE 112 CB 0.0154 881 ILE 112 CG1 0.0127 882 ILE 112 CG2 0.0168 883 ILE 112 CD1 0.0135 884 HIS 113 N 0.0069 885 HIS 113 CA 0.0227 886 HIS 113 C 0.0387 887 HIS 113 O 0.0510 888 HIS 113 CB 0.0318 889 HIS 113 CG 0.0560 890 HIS 113 ND1 0.0708 891 HIS 113 CD2 0.0725 892 HIS 113 CE1 0.0903 893 HIS 113 NE2 0.0914 894 VAL 114 N 0.0387 895 VAL 114 CA 0.0415 896 VAL 114 C 0.0459 897 VAL 114 O 0.0498 898 VAL 114 CB 0.0383 899 VAL 114 CG1 0.0416 900 VAL 114 CG2 0.0348 901 LEU 115 N 0.0232 902 LEU 115 CA 0.0224 903 LEU 115 C 0.0204 904 LEU 115 O 0.0209 905 LEU 115 CB 0.0211 906 LEU 115 CG 0.0238 907 LEU 115 CD1 0.0228 908 LEU 115 CD2 0.0264 909 HIS 116 N 0.0335 910 HIS 116 CA 0.0253 911 HIS 116 C 0.0290 912 HIS 116 O 0.0249 913 HIS 116 CB 0.0258 914 HIS 116 CG 0.0192 915 HIS 116 ND1 0.0095 916 HIS 116 CD2 0.0225 917 HIS 116 CE1 0.0102 918 HIS 116 NE2 0.0168 919 SER 117 N 0.0410 920 SER 117 CA 0.0477 921 SER 117 C 0.0392 922 SER 117 O 0.0381 923 SER 117 CB 0.0627 924 SER 117 OG 0.0693 925 LYS 118 N 0.0276 926 LYS 118 CA 0.0188 927 LYS 118 C 0.0136 928 LYS 118 O 0.0102 929 LYS 118 CB 0.0257 930 LYS 118 CG 0.0288 931 LYS 118 CD 0.0360 932 LYS 118 CE 0.0326 933 LYS 118 NZ 0.0237 934 HIS 119 N 0.0085 935 HIS 119 CA 0.0080 936 HIS 119 C 0.0123 937 HIS 119 O 0.0126 938 HIS 119 CB 0.0078 939 HIS 119 CG 0.0092 940 HIS 119 ND1 0.0114 941 HIS 119 CD2 0.0125 942 HIS 119 CE1 0.0141 943 HIS 119 NE2 0.0158 944 PRO 120 N 0.0481 945 PRO 120 CA 0.0547 946 PRO 120 C 0.0383 947 PRO 120 O 0.0949 948 PRO 120 CB 0.1326 949 PRO 120 CG 0.1608 950 PRO 120 CD 0.1145 951 GLY 121 N 0.0567 952 GLY 121 CA 0.2016 953 GLY 121 C 0.1333 954 GLY 121 O 0.2450 955 ASP 122 N 0.0374 956 ASP 122 CA 0.0305 957 ASP 122 C 0.0234 958 ASP 122 O 0.0215 959 ASP 122 CB 0.0318 960 ASP 122 CG 0.0325 961 ASP 122 OD1 0.0375 962 ASP 122 OD2 0.0387 963 PHE 123 N 0.0466 964 PHE 123 CA 0.0450 965 PHE 123 C 0.0434 966 PHE 123 O 0.0379 967 PHE 123 CB 0.0400 968 PHE 123 CG 0.0392 969 PHE 123 CD1 0.0445 970 PHE 123 CD2 0.0337 971 PHE 123 CE1 0.0444 972 PHE 123 CE2 0.0339 973 PHE 123 CZ 0.0393 974 GLY 124 N 0.0986 975 GLY 124 CA 0.1019 976 GLY 124 C 0.0705 977 GLY 124 O 0.0528 978 ALA 125 N 0.1335 979 ALA 125 CA 0.1207 980 ALA 125 C 0.0721 981 ALA 125 O 0.0830 982 ALA 125 CB 0.1619 983 ASP 126 N 0.0606 984 ASP 126 CA 0.0401 985 ASP 126 C 0.0215 986 ASP 126 O 0.0340 987 ASP 126 CB 0.0361 988 ASP 126 CG 0.0261 989 ASP 126 OD1 0.0412 990 ASP 126 OD2 0.0493 991 ALA 127 N 0.0244 992 ALA 127 CA 0.0245 993 ALA 127 C 0.0221 994 ALA 127 O 0.0217 995 ALA 127 CB 0.0306 996 GLN 128 N 0.0268 997 GLN 128 CA 0.0218 998 GLN 128 C 0.0210 999 GLN 128 O 0.0260 1000 GLN 128 CB 0.0204 1001 GLN 128 CG 0.0202 1002 GLN 128 CD 0.0232 1003 GLN 128 OE1 0.0250 1004 GLN 128 NE2 0.0286 1005 GLY 129 N 0.0267 1006 GLY 129 CA 0.0274 1007 GLY 129 C 0.0244 1008 GLY 129 O 0.0233 1009 ALA 130 N 0.0168 1010 ALA 130 CA 0.0140 1011 ALA 130 C 0.0092 1012 ALA 130 O 0.0084 1013 ALA 130 CB 0.0140 1014 MET 131 N 0.0099 1015 MET 131 CA 0.0066 1016 MET 131 C 0.0067 1017 MET 131 O 0.0051 1018 MET 131 CB 0.0070 1019 MET 131 CG 0.0070 1020 MET 131 SD 0.0067 1021 MET 131 CE 0.0055 1022 THR 132 N 0.0191 1023 THR 132 CA 0.0195 1024 THR 132 C 0.0174 1025 THR 132 O 0.0204 1026 THR 132 CB 0.0201 1027 THR 132 OG1 0.0238 1028 THR 132 CG2 0.0231 1029 LYS 133 N 0.0097 1030 LYS 133 CA 0.0108 1031 LYS 133 C 0.0122 1032 LYS 133 O 0.0170 1033 LYS 133 CB 0.0126 1034 LYS 133 CG 0.0150 1035 LYS 133 CD 0.0201 1036 LYS 133 CE 0.0199 1037 LYS 133 NZ 0.0238 1038 ALA 134 N 0.0081 1039 ALA 134 CA 0.0087 1040 ALA 134 C 0.0096 1041 ALA 134 O 0.0112 1042 ALA 134 CB 0.0076 1043 LEU 135 N 0.0144 1044 LEU 135 CA 0.0132 1045 LEU 135 C 0.0124 1046 LEU 135 O 0.0121 1047 LEU 135 CB 0.0125 1048 LEU 135 CG 0.0132 1049 LEU 135 CD1 0.0125 1050 LEU 135 CD2 0.0135 1051 GLU 136 N 0.0186 1052 GLU 136 CA 0.0194 1053 GLU 136 C 0.0136 1054 GLU 136 O 0.0169 1055 GLU 136 CB 0.0399 1056 GLU 136 CG 0.0581 1057 GLU 136 CD 0.0766 1058 GLU 136 OE1 0.0768 1059 GLU 136 OE2 0.0939 1060 LEU 137 N 0.0095 1061 LEU 137 CA 0.0083 1062 LEU 137 C 0.0066 1063 LEU 137 O 0.0059 1064 LEU 137 CB 0.0081 1065 LEU 137 CG 0.0073 1066 LEU 137 CD1 0.0085 1067 LEU 137 CD2 0.0074 1068 PHE 138 N 0.0055 1069 PHE 138 CA 0.0048 1070 PHE 138 C 0.0038 1071 PHE 138 O 0.0028 1072 PHE 138 CB 0.0067 1073 PHE 138 CG 0.0071 1074 PHE 138 CD1 0.0069 1075 PHE 138 CD2 0.0082 1076 PHE 138 CE1 0.0078 1077 PHE 138 CE2 0.0092 1078 PHE 138 CZ 0.0090 1079 ARG 139 N 0.0031 1080 ARG 139 CA 0.0057 1081 ARG 139 C 0.0087 1082 ARG 139 O 0.0122 1083 ARG 139 CB 0.0035 1084 ARG 139 CG 0.0062 1085 ARG 139 CD 0.0061 1086 ARG 139 NE 0.0034 1087 ARG 139 CZ 0.0060 1088 ARG 139 NH1 0.0088 1089 ARG 139 NH2 0.0076 1090 ASN 140 N 0.0161 1091 ASN 140 CA 0.0191 1092 ASN 140 C 0.0071 1093 ASN 140 O 0.0118 1094 ASN 140 CB 0.0356 1095 ASN 140 CG 0.0556 1096 ASN 140 OD1 0.0666 1097 ASN 140 ND2 0.0662 1098 ASP 141 N 0.0068 1099 ASP 141 CA 0.0066 1100 ASP 141 C 0.0059 1101 ASP 141 O 0.0062 1102 ASP 141 CB 0.0064 1103 ASP 141 CG 0.0074 1104 ASP 141 OD1 0.0083 1105 ASP 141 OD2 0.0074 1106 ILE 142 N 0.0029 1107 ILE 142 CA 0.0025 1108 ILE 142 C 0.0021 1109 ILE 142 O 0.0023 1110 ILE 142 CB 0.0023 1111 ILE 142 CG1 0.0030 1112 ILE 142 CG2 0.0018 1113 ILE 142 CD1 0.0030 1114 ALA 143 N 0.0084 1115 ALA 143 CA 0.0082 1116 ALA 143 C 0.0103 1117 ALA 143 O 0.0116 1118 ALA 143 CB 0.0115 1119 ALA 144 N 0.0087 1120 ALA 144 CA 0.0119 1121 ALA 144 C 0.0154 1122 ALA 144 O 0.0184 1123 ALA 144 CB 0.0129 1124 LYS 145 N 0.0087 1125 LYS 145 CA 0.0109 1126 LYS 145 C 0.0156 1127 LYS 145 O 0.0179 1128 LYS 145 CB 0.0130 1129 LYS 145 CG 0.0122 1130 LYS 145 CD 0.0149 1131 LYS 145 CE 0.0146 1132 LYS 145 NZ 0.0201 1133 TYR 146 N 0.0082 1134 TYR 146 CA 0.0083 1135 TYR 146 C 0.0097 1136 TYR 146 O 0.0109 1137 TYR 146 CB 0.0065 1138 TYR 146 CG 0.0059 1139 TYR 146 CD1 0.0068 1140 TYR 146 CD2 0.0051 1141 TYR 146 CE1 0.0075 1142 TYR 146 CE2 0.0056 1143 TYR 146 CZ 0.0069 1144 TYR 146 OH 0.0083 1145 LYS 147 N 0.0390 1146 LYS 147 CA 0.0288 1147 LYS 147 C 0.0209 1148 LYS 147 O 0.0101 1149 LYS 147 CB 0.0369 1150 LYS 147 CG 0.0337 1151 LYS 147 CD 0.0464 1152 LYS 147 CE 0.0488 1153 LYS 147 NZ 0.0616 1154 GLU 148 N 0.0347 1155 GLU 148 CA 0.0345 1156 GLU 148 C 0.0581 1157 GLU 148 O 0.0744 1158 GLU 148 CB 0.0126 1159 GLU 148 CG 0.0167 1160 GLU 148 CD 0.0349 1161 GLU 148 OE1 0.0550 1162 GLU 148 OE2 0.0438 1163 LEU 149 N 0.0172 1164 LEU 149 CA 0.0209 1165 LEU 149 C 0.0275 1166 LEU 149 O 0.0316 1167 LEU 149 CB 0.0200 1168 LEU 149 CG 0.0151 1169 LEU 149 CD1 0.0172 1170 LEU 149 CD2 0.0159 1171 GLY 150 N 0.0327 1172 GLY 150 CA 0.0273 1173 GLY 150 C 0.0263 1174 GLY 150 O 0.0217 1175 PHE 151 N 0.0128 1176 PHE 151 CA 0.0133 1177 PHE 151 C 0.0101 1178 PHE 151 O 0.0075 1179 PHE 151 CB 0.0150 1180 PHE 151 CG 0.0154 1181 PHE 151 CD1 0.0134 1182 PHE 151 CD2 0.0180 1183 PHE 151 CE1 0.0139 1184 PHE 151 CE2 0.0188 1185 PHE 151 CZ 0.0167 1186 GLN 152 N 0.0221 1187 GLN 152 CA 0.0266 1188 GLN 152 C 0.0306 1189 GLN 152 O 0.0309 1190 GLN 152 CB 0.0216 1191 GLN 152 CG 0.0283 1192 GLN 152 CD 0.0390 1193 GLN 152 OE1 0.0416 1194 GLN 152 NE2 0.0473