1 GLY 1 N 0.0802 2 GLY 1 CA 0.0623 3 GLY 1 C 0.0442 4 GLY 1 O 0.0291 5 LEU 2 N 0.0158 6 LEU 2 CA 0.0147 7 LEU 2 C 0.0174 8 LEU 2 O 0.0187 9 LEU 2 CB 0.0112 10 LEU 2 CG 0.0085 11 LEU 2 CD1 0.0090 12 LEU 2 CD2 0.0063 13 SER 3 N 0.0235 14 SER 3 CA 0.0247 15 SER 3 C 0.0177 16 SER 3 O 0.0159 17 SER 3 CB 0.0333 18 SER 3 OG 0.0340 19 ASP 4 N 0.0057 20 ASP 4 CA 0.0148 21 ASP 4 C 0.0250 22 ASP 4 O 0.0400 23 ASP 4 CB 0.0179 24 ASP 4 CG 0.0356 25 ASP 4 OD1 0.0389 26 ASP 4 OD2 0.0495 27 GLY 5 N 0.0231 28 GLY 5 CA 0.0245 29 GLY 5 C 0.0175 30 GLY 5 O 0.0182 31 GLU 6 N 0.0176 32 GLU 6 CA 0.0133 33 GLU 6 C 0.0141 34 GLU 6 O 0.0153 35 GLU 6 CB 0.0081 36 GLU 6 CG 0.0132 37 GLU 6 CD 0.0144 38 GLU 6 OE1 0.0123 39 GLU 6 OE2 0.0193 40 TRP 7 N 0.0098 41 TRP 7 CA 0.0097 42 TRP 7 C 0.0125 43 TRP 7 O 0.0128 44 TRP 7 CB 0.0092 45 TRP 7 CG 0.0065 46 TRP 7 CD1 0.0054 47 TRP 7 CD2 0.0049 48 TRP 7 NE1 0.0038 49 TRP 7 CE2 0.0036 50 TRP 7 CE3 0.0049 51 TRP 7 CZ2 0.0038 52 TRP 7 CZ3 0.0035 53 TRP 7 CH2 0.0036 54 GLN 8 N 0.0278 55 GLN 8 CA 0.0238 56 GLN 8 C 0.0277 57 GLN 8 O 0.0288 58 GLN 8 CB 0.0170 59 GLN 8 CG 0.0166 60 GLN 8 CD 0.0199 61 GLN 8 OE1 0.0218 62 GLN 8 NE2 0.0263 63 GLN 9 N 0.0250 64 GLN 9 CA 0.0264 65 GLN 9 C 0.0257 66 GLN 9 O 0.0252 67 GLN 9 CB 0.0295 68 GLN 9 CG 0.0307 69 GLN 9 CD 0.0321 70 GLN 9 OE1 0.0315 71 GLN 9 NE2 0.0341 72 VAL 10 N 0.0142 73 VAL 10 CA 0.0128 74 VAL 10 C 0.0126 75 VAL 10 O 0.0106 76 VAL 10 CB 0.0148 77 VAL 10 CG1 0.0139 78 VAL 10 CG2 0.0157 79 LEU 11 N 0.0201 80 LEU 11 CA 0.0185 81 LEU 11 C 0.0189 82 LEU 11 O 0.0188 83 LEU 11 CB 0.0196 84 LEU 11 CG 0.0198 85 LEU 11 CD1 0.0208 86 LEU 11 CD2 0.0182 87 ASN 12 N 0.0275 88 ASN 12 CA 0.0313 89 ASN 12 C 0.0273 90 ASN 12 O 0.0303 91 ASN 12 CB 0.0390 92 ASN 12 CG 0.0459 93 ASN 12 OD1 0.0506 94 ASN 12 ND2 0.0476 95 VAL 13 N 0.0185 96 VAL 13 CA 0.0147 97 VAL 13 C 0.0144 98 VAL 13 O 0.0179 99 VAL 13 CB 0.0087 100 VAL 13 CG1 0.0064 101 VAL 13 CG2 0.0113 102 TRP 14 N 0.0190 103 TRP 14 CA 0.0198 104 TRP 14 C 0.0225 105 TRP 14 O 0.0247 106 TRP 14 CB 0.0183 107 TRP 14 CG 0.0201 108 TRP 14 CD1 0.0215 109 TRP 14 CD2 0.0215 110 TRP 14 NE1 0.0240 111 TRP 14 CE2 0.0241 112 TRP 14 CE3 0.0211 113 TRP 14 CZ2 0.0268 114 TRP 14 CZ3 0.0235 115 TRP 14 CH2 0.0264 116 GLY 15 N 0.0275 117 GLY 15 CA 0.0285 118 GLY 15 C 0.0302 119 GLY 15 O 0.0328 120 LYS 16 N 0.0300 121 LYS 16 CA 0.0349 122 LYS 16 C 0.0385 123 LYS 16 O 0.0470 124 LYS 16 CB 0.0296 125 LYS 16 CG 0.0329 126 LYS 16 CD 0.0312 127 LYS 16 CE 0.0414 128 LYS 16 NZ 0.0469 129 VAL 17 N 0.0238 130 VAL 17 CA 0.0241 131 VAL 17 C 0.0243 132 VAL 17 O 0.0260 133 VAL 17 CB 0.0230 134 VAL 17 CG1 0.0235 135 VAL 17 CG2 0.0235 136 GLU 18 N 0.0215 137 GLU 18 CA 0.0189 138 GLU 18 C 0.0163 139 GLU 18 O 0.0146 140 GLU 18 CB 0.0200 141 GLU 18 CG 0.0227 142 GLU 18 CD 0.0238 143 GLU 18 OE1 0.0243 144 GLU 18 OE2 0.0245 145 ALA 19 N 0.0365 146 ALA 19 CA 0.0356 147 ALA 19 C 0.1047 148 ALA 19 O 0.1557 149 ALA 19 CB 0.0552 150 ASP 20 N 0.0174 151 ASP 20 CA 0.0218 152 ASP 20 C 0.0225 153 ASP 20 O 0.0252 154 ASP 20 CB 0.0261 155 ASP 20 CG 0.0307 156 ASP 20 OD1 0.0309 157 ASP 20 OD2 0.0344 158 ILE 21 N 0.0201 159 ILE 21 CA 0.0188 160 ILE 21 C 0.0212 161 ILE 21 O 0.0201 162 ILE 21 CB 0.0186 163 ILE 21 CG1 0.0166 164 ILE 21 CG2 0.0225 165 ILE 21 CD1 0.0159 166 ALA 22 N 0.0188 167 ALA 22 CA 0.0169 168 ALA 22 C 0.0163 169 ALA 22 O 0.0160 170 ALA 22 CB 0.0159 171 GLY 23 N 0.0144 172 GLY 23 CA 0.0140 173 GLY 23 C 0.0151 174 GLY 23 O 0.0147 175 HIS 24 N 0.0200 176 HIS 24 CA 0.0179 177 HIS 24 C 0.0190 178 HIS 24 O 0.0192 179 HIS 24 CB 0.0142 180 HIS 24 CG 0.0135 181 HIS 24 ND1 0.0143 182 HIS 24 CD2 0.0128 183 HIS 24 CE1 0.0146 184 HIS 24 NE2 0.0139 185 GLY 25 N 0.0143 186 GLY 25 CA 0.0118 187 GLY 25 C 0.0114 188 GLY 25 O 0.0111 189 GLN 26 N 0.0105 190 GLN 26 CA 0.0108 191 GLN 26 C 0.0102 192 GLN 26 O 0.0101 193 GLN 26 CB 0.0115 194 GLN 26 CG 0.0119 195 GLN 26 CD 0.0127 196 GLN 26 OE1 0.0136 197 GLN 26 NE2 0.0127 198 GLU 27 N 0.0136 199 GLU 27 CA 0.0103 200 GLU 27 C 0.0106 201 GLU 27 O 0.0101 202 GLU 27 CB 0.0077 203 GLU 27 CG 0.0107 204 GLU 27 CD 0.0116 205 GLU 27 OE1 0.0146 206 GLU 27 OE2 0.0108 207 VAL 28 N 0.0141 208 VAL 28 CA 0.0156 209 VAL 28 C 0.0168 210 VAL 28 O 0.0159 211 VAL 28 CB 0.0193 212 VAL 28 CG1 0.0222 213 VAL 28 CG2 0.0185 214 LEU 29 N 0.0180 215 LEU 29 CA 0.0169 216 LEU 29 C 0.0153 217 LEU 29 O 0.0136 218 LEU 29 CB 0.0195 219 LEU 29 CG 0.0208 220 LEU 29 CD1 0.0236 221 LEU 29 CD2 0.0188 222 ILE 30 N 0.0135 223 ILE 30 CA 0.0116 224 ILE 30 C 0.0116 225 ILE 30 O 0.0118 226 ILE 30 CB 0.0091 227 ILE 30 CG1 0.0091 228 ILE 30 CG2 0.0073 229 ILE 30 CD1 0.0068 230 ARG 31 N 0.0214 231 ARG 31 CA 0.0171 232 ARG 31 C 0.0193 233 ARG 31 O 0.0369 234 ARG 31 CB 0.0223 235 ARG 31 CG 0.0375 236 ARG 31 CD 0.0593 237 ARG 31 NE 0.0767 238 ARG 31 CZ 0.0970 239 ARG 31 NH1 0.1042 240 ARG 31 NH2 0.1127 241 LEU 32 N 0.0033 242 LEU 32 CA 0.0075 243 LEU 32 C 0.0146 244 LEU 32 O 0.0186 245 LEU 32 CB 0.0117 246 LEU 32 CG 0.0161 247 LEU 32 CD1 0.0119 248 LEU 32 CD2 0.0224 249 PHE 33 N 0.0072 250 PHE 33 CA 0.0111 251 PHE 33 C 0.0125 252 PHE 33 O 0.0157 253 PHE 33 CB 0.0131 254 PHE 33 CG 0.0134 255 PHE 33 CD1 0.0124 256 PHE 33 CD2 0.0154 257 PHE 33 CE1 0.0128 258 PHE 33 CE2 0.0163 259 PHE 33 CZ 0.0148 260 THR 34 N 0.0189 261 THR 34 CA 0.0232 262 THR 34 C 0.0297 263 THR 34 O 0.0405 264 THR 34 CB 0.0161 265 THR 34 OG1 0.0094 266 THR 34 CG2 0.0248 267 GLY 35 N 0.0310 268 GLY 35 CA 0.0424 269 GLY 35 C 0.0474 270 GLY 35 O 0.0609 271 HIS 36 N 0.0236 272 HIS 36 CA 0.0275 273 HIS 36 C 0.0283 274 HIS 36 O 0.0281 275 HIS 36 CB 0.0283 276 HIS 36 CG 0.0282 277 HIS 36 ND1 0.0317 278 HIS 36 CD2 0.0258 279 HIS 36 CE1 0.0316 280 HIS 36 NE2 0.0283 281 PRO 37 N 0.0351 282 PRO 37 CA 0.0351 283 PRO 37 C 0.0323 284 PRO 37 O 0.0310 285 PRO 37 CB 0.0444 286 PRO 37 CG 0.0472 287 PRO 37 CD 0.0432 288 GLU 38 N 0.0196 289 GLU 38 CA 0.0206 290 GLU 38 C 0.0238 291 GLU 38 O 0.0251 292 GLU 38 CB 0.0214 293 GLU 38 CG 0.0238 294 GLU 38 CD 0.0227 295 GLU 38 OE1 0.0202 296 GLU 38 OE2 0.0247 297 THR 39 N 0.0122 298 THR 39 CA 0.0144 299 THR 39 C 0.0144 300 THR 39 O 0.0162 301 THR 39 CB 0.0168 302 THR 39 OG1 0.0162 303 THR 39 CG2 0.0178 304 LEU 40 N 0.0132 305 LEU 40 CA 0.0132 306 LEU 40 C 0.0131 307 LEU 40 O 0.0133 308 LEU 40 CB 0.0132 309 LEU 40 CG 0.0132 310 LEU 40 CD1 0.0136 311 LEU 40 CD2 0.0132 312 GLU 41 N 0.0258 313 GLU 41 CA 0.0256 314 GLU 41 C 0.0258 315 GLU 41 O 0.0263 316 GLU 41 CB 0.0301 317 GLU 41 CG 0.0315 318 GLU 41 CD 0.0279 319 GLU 41 OE1 0.0278 320 GLU 41 OE2 0.0263 321 LYS 42 N 0.0160 322 LYS 42 CA 0.0134 323 LYS 42 C 0.0136 324 LYS 42 O 0.0124 325 LYS 42 CB 0.0153 326 LYS 42 CG 0.0149 327 LYS 42 CD 0.0105 328 LYS 42 CE 0.0107 329 LYS 42 NZ 0.0070 330 PHE 43 N 0.0146 331 PHE 43 CA 0.0152 332 PHE 43 C 0.0153 333 PHE 43 O 0.0156 334 PHE 43 CB 0.0157 335 PHE 43 CG 0.0156 336 PHE 43 CD1 0.0153 337 PHE 43 CD2 0.0159 338 PHE 43 CE1 0.0153 339 PHE 43 CE2 0.0158 340 PHE 43 CZ 0.0155 341 ASP 44 N 0.0271 342 ASP 44 CA 0.0252 343 ASP 44 C 0.0194 344 ASP 44 O 0.0177 345 ASP 44 CB 0.0414 346 ASP 44 CG 0.0515 347 ASP 44 OD1 0.0484 348 ASP 44 OD2 0.0659 349 LYS 45 N 0.0262 350 LYS 45 CA 0.0241 351 LYS 45 C 0.0159 352 LYS 45 O 0.0126 353 LYS 45 CB 0.0347 354 LYS 45 CG 0.0405 355 LYS 45 CD 0.0507 356 LYS 45 CE 0.0579 357 LYS 45 NZ 0.0688 358 PHE 46 N 0.0098 359 PHE 46 CA 0.0072 360 PHE 46 C 0.0056 361 PHE 46 O 0.0118 362 PHE 46 CB 0.0150 363 PHE 46 CG 0.0205 364 PHE 46 CD1 0.0198 365 PHE 46 CD2 0.0270 366 PHE 46 CE1 0.0255 367 PHE 46 CE2 0.0328 368 PHE 46 CZ 0.0321 369 LYS 47 N 0.0188 370 LYS 47 CA 0.0199 371 LYS 47 C 0.0225 372 LYS 47 O 0.0255 373 LYS 47 CB 0.0159 374 LYS 47 CG 0.0123 375 LYS 47 CD 0.0104 376 LYS 47 CE 0.0098 377 LYS 47 NZ 0.0135 378 HIS 48 N 0.0351 379 HIS 48 CA 0.0379 380 HIS 48 C 0.0327 381 HIS 48 O 0.0335 382 HIS 48 CB 0.0442 383 HIS 48 CG 0.0435 384 HIS 48 ND1 0.0423 385 HIS 48 CD2 0.0447 386 HIS 48 CE1 0.0435 387 HIS 48 NE2 0.0452 388 LEU 49 N 0.0156 389 LEU 49 CA 0.0157 390 LEU 49 C 0.0124 391 LEU 49 O 0.0100 392 LEU 49 CB 0.0172 393 LEU 49 CG 0.0208 394 LEU 49 CD1 0.0222 395 LEU 49 CD2 0.0234 396 LYS 50 N 0.0164 397 LYS 50 CA 0.0212 398 LYS 50 C 0.0453 399 LYS 50 O 0.0542 400 LYS 50 CB 0.0415 401 LYS 50 CG 0.0546 402 LYS 50 CD 0.0626 403 LYS 50 CE 0.0499 404 LYS 50 NZ 0.0624 405 THR 51 N 0.0074 406 THR 51 CA 0.0132 407 THR 51 C 0.0199 408 THR 51 O 0.0215 409 THR 51 CB 0.0109 410 THR 51 OG1 0.0085 411 THR 51 CG2 0.0150 412 GLU 52 N 0.0266 413 GLU 52 CA 0.0201 414 GLU 52 C 0.0163 415 GLU 52 O 0.0119 416 GLU 52 CB 0.0195 417 GLU 52 CG 0.0137 418 GLU 52 CD 0.0165 419 GLU 52 OE1 0.0215 420 GLU 52 OE2 0.0154 421 ALA 53 N 0.0177 422 ALA 53 CA 0.0214 423 ALA 53 C 0.0188 424 ALA 53 O 0.0175 425 ALA 53 CB 0.0301 426 GLU 54 N 0.0186 427 GLU 54 CA 0.0188 428 GLU 54 C 0.0199 429 GLU 54 O 0.0227 430 GLU 54 CB 0.0150 431 GLU 54 CG 0.0154 432 GLU 54 CD 0.0126 433 GLU 54 OE1 0.0094 434 GLU 54 OE2 0.0144 435 MET 55 N 0.0159 436 MET 55 CA 0.0130 437 MET 55 C 0.0112 438 MET 55 O 0.0148 439 MET 55 CB 0.0123 440 MET 55 CG 0.0170 441 MET 55 SD 0.0152 442 MET 55 CE 0.0227 443 LYS 56 N 0.0050 444 LYS 56 CA 0.0064 445 LYS 56 C 0.0124 446 LYS 56 O 0.0171 447 LYS 56 CB 0.0074 448 LYS 56 CG 0.0132 449 LYS 56 CD 0.0128 450 LYS 56 CE 0.0145 451 LYS 56 NZ 0.0167 452 ALA 57 N 0.0168 453 ALA 57 CA 0.0248 454 ALA 57 C 0.0210 455 ALA 57 O 0.0266 456 ALA 57 CB 0.0379 457 SER 58 N 0.0078 458 SER 58 CA 0.0071 459 SER 58 C 0.0091 460 SER 58 O 0.0112 461 SER 58 CB 0.0074 462 SER 58 OG 0.0082 463 GLU 59 N 0.0106 464 GLU 59 CA 0.0104 465 GLU 59 C 0.0217 466 GLU 59 O 0.0341 467 GLU 59 CB 0.0200 468 GLU 59 CG 0.0414 469 GLU 59 CD 0.0529 470 GLU 59 OE1 0.0666 471 GLU 59 OE2 0.0545 472 ASP 60 N 0.0207 473 ASP 60 CA 0.0276 474 ASP 60 C 0.0334 475 ASP 60 O 0.0383 476 ASP 60 CB 0.0313 477 ASP 60 CG 0.0385 478 ASP 60 OD1 0.0386 479 ASP 60 OD2 0.0444 480 LEU 61 N 0.0243 481 LEU 61 CA 0.0244 482 LEU 61 C 0.0263 483 LEU 61 O 0.0281 484 LEU 61 CB 0.0212 485 LEU 61 CG 0.0208 486 LEU 61 CD1 0.0177 487 LEU 61 CD2 0.0217 488 LYS 62 N 0.0239 489 LYS 62 CA 0.0257 490 LYS 62 C 0.0268 491 LYS 62 O 0.0323 492 LYS 62 CB 0.0220 493 LYS 62 CG 0.0271 494 LYS 62 CD 0.0268 495 LYS 62 CE 0.0255 496 LYS 62 NZ 0.0282 497 LYS 63 N 0.0328 498 LYS 63 CA 0.0273 499 LYS 63 C 0.0323 500 LYS 63 O 0.0308 501 LYS 63 CB 0.0222 502 LYS 63 CG 0.0171 503 LYS 63 CD 0.0179 504 LYS 63 CE 0.0185 505 LYS 63 NZ 0.0240 506 HIS 64 N 0.0258 507 HIS 64 CA 0.0299 508 HIS 64 C 0.0345 509 HIS 64 O 0.0340 510 HIS 64 CB 0.0390 511 HIS 64 CG 0.0423 512 HIS 64 ND1 0.0388 513 HIS 64 CD2 0.0495 514 HIS 64 CE1 0.0436 515 HIS 64 NE2 0.0495 516 GLY 65 N 0.0254 517 GLY 65 CA 0.0246 518 GLY 65 C 0.0234 519 GLY 65 O 0.0223 520 THR 66 N 0.0276 521 THR 66 CA 0.0277 522 THR 66 C 0.0263 523 THR 66 O 0.0255 524 THR 66 CB 0.0300 525 THR 66 OG1 0.0314 526 THR 66 CG2 0.0304 527 VAL 67 N 0.0269 528 VAL 67 CA 0.0249 529 VAL 67 C 0.0255 530 VAL 67 O 0.0269 531 VAL 67 CB 0.0257 532 VAL 67 CG1 0.0266 533 VAL 67 CG2 0.0285 534 VAL 68 N 0.0166 535 VAL 68 CA 0.0150 536 VAL 68 C 0.0205 537 VAL 68 O 0.0205 538 VAL 68 CB 0.0171 539 VAL 68 CG1 0.0161 540 VAL 68 CG2 0.0159 541 LEU 69 N 0.0167 542 LEU 69 CA 0.0172 543 LEU 69 C 0.0192 544 LEU 69 O 0.0199 545 LEU 69 CB 0.0172 546 LEU 69 CG 0.0155 547 LEU 69 CD1 0.0157 548 LEU 69 CD2 0.0146 549 THR 70 N 0.0241 550 THR 70 CA 0.0301 551 THR 70 C 0.0283 552 THR 70 O 0.0340 553 THR 70 CB 0.0348 554 THR 70 OG1 0.0400 555 THR 70 CG2 0.0409 556 ALA 71 N 0.0200 557 ALA 71 CA 0.0192 558 ALA 71 C 0.0189 559 ALA 71 O 0.0210 560 ALA 71 CB 0.0185 561 LEU 72 N 0.0222 562 LEU 72 CA 0.0215 563 LEU 72 C 0.0208 564 LEU 72 O 0.0206 565 LEU 72 CB 0.0219 566 LEU 72 CG 0.0215 567 LEU 72 CD1 0.0213 568 LEU 72 CD2 0.0223 569 GLY 73 N 0.0293 570 GLY 73 CA 0.0285 571 GLY 73 C 0.0227 572 GLY 73 O 0.0225 573 GLY 74 N 0.0142 574 GLY 74 CA 0.0091 575 GLY 74 C 0.0087 576 GLY 74 O 0.0107 577 ILE 75 N 0.0036 578 ILE 75 CA 0.0028 579 ILE 75 C 0.0026 580 ILE 75 O 0.0054 581 ILE 75 CB 0.0059 582 ILE 75 CG1 0.0101 583 ILE 75 CG2 0.0048 584 ILE 75 CD1 0.0137 585 LEU 76 N 0.0079 586 LEU 76 CA 0.0073 587 LEU 76 C 0.0090 588 LEU 76 O 0.0108 589 LEU 76 CB 0.0072 590 LEU 76 CG 0.0098 591 LEU 76 CD1 0.0126 592 LEU 76 CD2 0.0106 593 LYS 77 N 0.0162 594 LYS 77 CA 0.0206 595 LYS 77 C 0.0254 596 LYS 77 O 0.0303 597 LYS 77 CB 0.0196 598 LYS 77 CG 0.0200 599 LYS 77 CD 0.0213 600 LYS 77 CE 0.0253 601 LYS 77 NZ 0.0293 602 LYS 78 N 0.0173 603 LYS 78 CA 0.0198 604 LYS 78 C 0.0184 605 LYS 78 O 0.0234 606 LYS 78 CB 0.0229 607 LYS 78 CG 0.0271 608 LYS 78 CD 0.0328 609 LYS 78 CE 0.0371 610 LYS 78 NZ 0.0405 611 LYS 79 N 0.0055 612 LYS 79 CA 0.0033 613 LYS 79 C 0.0089 614 LYS 79 O 0.0107 615 LYS 79 CB 0.0042 616 LYS 79 CG 0.0079 617 LYS 79 CD 0.0123 618 LYS 79 CE 0.0103 619 LYS 79 NZ 0.0145 620 GLY 80 N 0.0113 621 GLY 80 CA 0.0132 622 GLY 80 C 0.0227 623 GLY 80 O 0.0264 624 HIS 81 N 0.0381 625 HIS 81 CA 0.0520 626 HIS 81 C 0.0658 627 HIS 81 O 0.0679 628 HIS 81 CB 0.0380 629 HIS 81 CG 0.0409 630 HIS 81 ND1 0.0653 631 HIS 81 CD2 0.0383 632 HIS 81 CE1 0.0749 633 HIS 81 NE2 0.0627 634 HIS 82 N 0.0204 635 HIS 82 CA 0.0190 636 HIS 82 C 0.0173 637 HIS 82 O 0.0153 638 HIS 82 CB 0.0165 639 HIS 82 CG 0.0130 640 HIS 82 ND1 0.0117 641 HIS 82 CD2 0.0110 642 HIS 82 CE1 0.0088 643 HIS 82 NE2 0.0088 644 GLU 83 N 0.0094 645 GLU 83 CA 0.0180 646 GLU 83 C 0.0174 647 GLU 83 O 0.0161 648 GLU 83 CB 0.0350 649 GLU 83 CG 0.0464 650 GLU 83 CD 0.0502 651 GLU 83 OE1 0.0545 652 GLU 83 OE2 0.0522 653 ALA 84 N 0.0409 654 ALA 84 CA 0.0503 655 ALA 84 C 0.0432 656 ALA 84 O 0.0516 657 ALA 84 CB 0.0692 658 GLU 85 N 0.0180 659 GLU 85 CA 0.0212 660 GLU 85 C 0.0212 661 GLU 85 O 0.0248 662 GLU 85 CB 0.0221 663 GLU 85 CG 0.0232 664 GLU 85 CD 0.0194 665 GLU 85 OE1 0.0167 666 GLU 85 OE2 0.0199 667 LEU 86 N 0.0072 668 LEU 86 CA 0.0077 669 LEU 86 C 0.0092 670 LEU 86 O 0.0133 671 LEU 86 CB 0.0069 672 LEU 86 CG 0.0116 673 LEU 86 CD1 0.0120 674 LEU 86 CD2 0.0146 675 LYS 87 N 0.0064 676 LYS 87 CA 0.0105 677 LYS 87 C 0.0156 678 LYS 87 O 0.0230 679 LYS 87 CB 0.0125 680 LYS 87 CG 0.0245 681 LYS 87 CD 0.0284 682 LYS 87 CE 0.0404 683 LYS 87 NZ 0.0484 684 PRO 88 N 0.0099 685 PRO 88 CA 0.0137 686 PRO 88 C 0.0204 687 PRO 88 O 0.0233 688 PRO 88 CB 0.0185 689 PRO 88 CG 0.0206 690 PRO 88 CD 0.0138 691 LEU 89 N 0.0133 692 LEU 89 CA 0.0150 693 LEU 89 C 0.0143 694 LEU 89 O 0.0164 695 LEU 89 CB 0.0192 696 LEU 89 CG 0.0226 697 LEU 89 CD1 0.0273 698 LEU 89 CD2 0.0233 699 ALA 90 N 0.0103 700 ALA 90 CA 0.0116 701 ALA 90 C 0.0123 702 ALA 90 O 0.0149 703 ALA 90 CB 0.0106 704 GLN 91 N 0.0199 705 GLN 91 CA 0.0160 706 GLN 91 C 0.0152 707 GLN 91 O 0.0173 708 GLN 91 CB 0.0100 709 GLN 91 CG 0.0112 710 GLN 91 CD 0.0173 711 GLN 91 OE1 0.0176 712 GLN 91 NE2 0.0253 713 SER 92 N 0.0202 714 SER 92 CA 0.0205 715 SER 92 C 0.0196 716 SER 92 O 0.0198 717 SER 92 CB 0.0213 718 SER 92 OG 0.0205 719 HIS 93 N 0.0135 720 HIS 93 CA 0.0130 721 HIS 93 C 0.0126 722 HIS 93 O 0.0126 723 HIS 93 CB 0.0123 724 HIS 93 CG 0.0128 725 HIS 93 ND1 0.0134 726 HIS 93 CD2 0.0130 727 HIS 93 CE1 0.0138 728 HIS 93 NE2 0.0136 729 ALA 94 N 0.0075 730 ALA 94 CA 0.0069 731 ALA 94 C 0.0074 732 ALA 94 O 0.0073 733 ALA 94 CB 0.0065 734 THR 95 N 0.0148 735 THR 95 CA 0.0149 736 THR 95 C 0.0139 737 THR 95 O 0.0131 738 THR 95 CB 0.0176 739 THR 95 OG1 0.0191 740 THR 95 CG2 0.0186 741 LYS 96 N 0.0273 742 LYS 96 CA 0.0140 743 LYS 96 C 0.0126 744 LYS 96 O 0.0077 745 LYS 96 CB 0.0072 746 LYS 96 CG 0.0099 747 LYS 96 CD 0.0182 748 LYS 96 CE 0.0319 749 LYS 96 NZ 0.0347 750 HIS 97 N 0.0107 751 HIS 97 CA 0.0105 752 HIS 97 C 0.0073 753 HIS 97 O 0.0082 754 HIS 97 CB 0.0141 755 HIS 97 CG 0.0177 756 HIS 97 ND1 0.0185 757 HIS 97 CD2 0.0209 758 HIS 97 CE1 0.0219 759 HIS 97 NE2 0.0235 760 LYS 98 N 0.0066 761 LYS 98 CA 0.0039 762 LYS 98 C 0.0070 763 LYS 98 O 0.0092 764 LYS 98 CB 0.0082 765 LYS 98 CG 0.0113 766 LYS 98 CD 0.0186 767 LYS 98 CE 0.0230 768 LYS 98 NZ 0.0199 769 ILE 99 N 0.0054 770 ILE 99 CA 0.0028 771 ILE 99 C 0.0018 772 ILE 99 O 0.0021 773 ILE 99 CB 0.0024 774 ILE 99 CG1 0.0035 775 ILE 99 CG2 0.0025 776 ILE 99 CD1 0.0037 777 PRO 100 N 0.0042 778 PRO 100 CA 0.0065 779 PRO 100 C 0.0079 780 PRO 100 O 0.0095 781 PRO 100 CB 0.0100 782 PRO 100 CG 0.0097 783 PRO 100 CD 0.0058 784 ILE 101 N 0.0131 785 ILE 101 CA 0.0102 786 ILE 101 C 0.0133 787 ILE 101 O 0.0132 788 ILE 101 CB 0.0095 789 ILE 101 CG1 0.0072 790 ILE 101 CG2 0.0137 791 ILE 101 CD1 0.0087 792 LYS 102 N 0.0198 793 LYS 102 CA 0.0241 794 LYS 102 C 0.0243 795 LYS 102 O 0.0292 796 LYS 102 CB 0.0266 797 LYS 102 CG 0.0336 798 LYS 102 CD 0.0380 799 LYS 102 CE 0.0461 800 LYS 102 NZ 0.0509 801 TYR 103 N 0.0281 802 TYR 103 CA 0.0286 803 TYR 103 C 0.0281 804 TYR 103 O 0.0280 805 TYR 103 CB 0.0305 806 TYR 103 CG 0.0313 807 TYR 103 CD1 0.0304 808 TYR 103 CD2 0.0331 809 TYR 103 CE1 0.0313 810 TYR 103 CE2 0.0339 811 TYR 103 CZ 0.0330 812 TYR 103 OH 0.0339 813 LEU 104 N 0.0207 814 LEU 104 CA 0.0185 815 LEU 104 C 0.0184 816 LEU 104 O 0.0209 817 LEU 104 CB 0.0134 818 LEU 104 CG 0.0143 819 LEU 104 CD1 0.0097 820 LEU 104 CD2 0.0178 821 GLU 105 N 0.0207 822 GLU 105 CA 0.0189 823 GLU 105 C 0.0211 824 GLU 105 O 0.0236 825 GLU 105 CB 0.0202 826 GLU 105 CG 0.0237 827 GLU 105 CD 0.0279 828 GLU 105 OE1 0.0326 829 GLU 105 OE2 0.0277 830 PHE 106 N 0.0180 831 PHE 106 CA 0.0202 832 PHE 106 C 0.0289 833 PHE 106 O 0.0310 834 PHE 106 CB 0.0220 835 PHE 106 CG 0.0175 836 PHE 106 CD1 0.0097 837 PHE 106 CD2 0.0242 838 PHE 106 CE1 0.0129 839 PHE 106 CE2 0.0256 840 PHE 106 CZ 0.0211 841 ILE 107 N 0.0289 842 ILE 107 CA 0.0347 843 ILE 107 C 0.0378 844 ILE 107 O 0.0416 845 ILE 107 CB 0.0389 846 ILE 107 CG1 0.0439 847 ILE 107 CG2 0.0411 848 ILE 107 CD1 0.0486 849 SER 108 N 0.0387 850 SER 108 CA 0.0381 851 SER 108 C 0.0444 852 SER 108 O 0.0484 853 SER 108 CB 0.0313 854 SER 108 OG 0.0269 855 ASP 109 N 0.0431 856 ASP 109 CA 0.0459 857 ASP 109 C 0.0505 858 ASP 109 O 0.0547 859 ASP 109 CB 0.0444 860 ASP 109 CG 0.0420 861 ASP 109 OD1 0.0419 862 ASP 109 OD2 0.0408 863 ALA 110 N 0.0332 864 ALA 110 CA 0.0282 865 ALA 110 C 0.0300 866 ALA 110 O 0.0258 867 ALA 110 CB 0.0290 868 ILE 111 N 0.0306 869 ILE 111 CA 0.0287 870 ILE 111 C 0.0279 871 ILE 111 O 0.0271 872 ILE 111 CB 0.0289 873 ILE 111 CG1 0.0294 874 ILE 111 CG2 0.0278 875 ILE 111 CD1 0.0303 876 ILE 112 N 0.0244 877 ILE 112 CA 0.0211 878 ILE 112 C 0.0246 879 ILE 112 O 0.0223 880 ILE 112 CB 0.0234 881 ILE 112 CG1 0.0226 882 ILE 112 CG2 0.0242 883 ILE 112 CD1 0.0200 884 HIS 113 N 0.0577 885 HIS 113 CA 0.0382 886 HIS 113 C 0.0113 887 HIS 113 O 0.0239 888 HIS 113 CB 0.0324 889 HIS 113 CG 0.0525 890 HIS 113 ND1 0.0830 891 HIS 113 CD2 0.0629 892 HIS 113 CE1 0.1028 893 HIS 113 NE2 0.0940 894 VAL 114 N 0.0084 895 VAL 114 CA 0.0030 896 VAL 114 C 0.0034 897 VAL 114 O 0.0068 898 VAL 114 CB 0.0072 899 VAL 114 CG1 0.0125 900 VAL 114 CG2 0.0080 901 LEU 115 N 0.0068 902 LEU 115 CA 0.0075 903 LEU 115 C 0.0083 904 LEU 115 O 0.0118 905 LEU 115 CB 0.0064 906 LEU 115 CG 0.0081 907 LEU 115 CD1 0.0063 908 LEU 115 CD2 0.0121 909 HIS 116 N 0.0106 910 HIS 116 CA 0.0095 911 HIS 116 C 0.0060 912 HIS 116 O 0.0081 913 HIS 116 CB 0.0089 914 HIS 116 CG 0.0135 915 HIS 116 ND1 0.0187 916 HIS 116 CD2 0.0137 917 HIS 116 CE1 0.0219 918 HIS 116 NE2 0.0190 919 SER 117 N 0.0193 920 SER 117 CA 0.0238 921 SER 117 C 0.0211 922 SER 117 O 0.0246 923 SER 117 CB 0.0302 924 SER 117 OG 0.0361 925 LYS 118 N 0.0185 926 LYS 118 CA 0.0201 927 LYS 118 C 0.0216 928 LYS 118 O 0.0236 929 LYS 118 CB 0.0184 930 LYS 118 CG 0.0180 931 LYS 118 CD 0.0169 932 LYS 118 CE 0.0188 933 LYS 118 NZ 0.0215 934 HIS 119 N 0.0124 935 HIS 119 CA 0.0157 936 HIS 119 C 0.0152 937 HIS 119 O 0.0193 938 HIS 119 CB 0.0211 939 HIS 119 CG 0.0235 940 HIS 119 ND1 0.0268 941 HIS 119 CD2 0.0239 942 HIS 119 CE1 0.0296 943 HIS 119 NE2 0.0280 944 PRO 120 N 0.0149 945 PRO 120 CA 0.0193 946 PRO 120 C 0.0324 947 PRO 120 O 0.0384 948 PRO 120 CB 0.0146 949 PRO 120 CG 0.0216 950 PRO 120 CD 0.0215 951 GLY 121 N 0.0273 952 GLY 121 CA 0.1473 953 GLY 121 C 0.0265 954 GLY 121 O 0.1198 955 ASP 122 N 0.0179 956 ASP 122 CA 0.0217 957 ASP 122 C 0.0287 958 ASP 122 O 0.0365 959 ASP 122 CB 0.0270 960 ASP 122 CG 0.0439 961 ASP 122 OD1 0.0531 962 ASP 122 OD2 0.0514 963 PHE 123 N 0.0261 964 PHE 123 CA 0.0248 965 PHE 123 C 0.0266 966 PHE 123 O 0.0261 967 PHE 123 CB 0.0220 968 PHE 123 CG 0.0204 969 PHE 123 CD1 0.0209 970 PHE 123 CD2 0.0186 971 PHE 123 CE1 0.0197 972 PHE 123 CE2 0.0171 973 PHE 123 CZ 0.0177 974 GLY 124 N 0.0171 975 GLY 124 CA 0.0127 976 GLY 124 C 0.0118 977 GLY 124 O 0.0143 978 ALA 125 N 0.0874 979 ALA 125 CA 0.0833 980 ALA 125 C 0.0453 981 ALA 125 O 0.0713 982 ALA 125 CB 0.1292 983 ASP 126 N 0.0297 984 ASP 126 CA 0.0241 985 ASP 126 C 0.0298 986 ASP 126 O 0.0486 987 ASP 126 CB 0.0312 988 ASP 126 CG 0.0453 989 ASP 126 OD1 0.0494 990 ASP 126 OD2 0.0626 991 ALA 127 N 0.0231 992 ALA 127 CA 0.0267 993 ALA 127 C 0.0285 994 ALA 127 O 0.0342 995 ALA 127 CB 0.0242 996 GLN 128 N 0.0312 997 GLN 128 CA 0.0342 998 GLN 128 C 0.0413 999 GLN 128 O 0.0455 1000 GLN 128 CB 0.0317 1001 GLN 128 CG 0.0365 1002 GLN 128 CD 0.0362 1003 GLN 128 OE1 0.0317 1004 GLN 128 NE2 0.0420 1005 GLY 129 N 0.0435 1006 GLY 129 CA 0.0384 1007 GLY 129 C 0.0345 1008 GLY 129 O 0.0289 1009 ALA 130 N 0.0190 1010 ALA 130 CA 0.0186 1011 ALA 130 C 0.0178 1012 ALA 130 O 0.0177 1013 ALA 130 CB 0.0184 1014 MET 131 N 0.0234 1015 MET 131 CA 0.0202 1016 MET 131 C 0.0218 1017 MET 131 O 0.0210 1018 MET 131 CB 0.0162 1019 MET 131 CG 0.0125 1020 MET 131 SD 0.0121 1021 MET 131 CE 0.0133 1022 THR 132 N 0.0357 1023 THR 132 CA 0.0317 1024 THR 132 C 0.0274 1025 THR 132 O 0.0222 1026 THR 132 CB 0.0372 1027 THR 132 OG1 0.0421 1028 THR 132 CG2 0.0353 1029 LYS 133 N 0.0190 1030 LYS 133 CA 0.0091 1031 LYS 133 C 0.0086 1032 LYS 133 O 0.0115 1033 LYS 133 CB 0.0108 1034 LYS 133 CG 0.0215 1035 LYS 133 CD 0.0293 1036 LYS 133 CE 0.0223 1037 LYS 133 NZ 0.0309 1038 ALA 134 N 0.0102 1039 ALA 134 CA 0.0127 1040 ALA 134 C 0.0147 1041 ALA 134 O 0.0166 1042 ALA 134 CB 0.0148 1043 LEU 135 N 0.0165 1044 LEU 135 CA 0.0134 1045 LEU 135 C 0.0154 1046 LEU 135 O 0.0131 1047 LEU 135 CB 0.0125 1048 LEU 135 CG 0.0100 1049 LEU 135 CD1 0.0121 1050 LEU 135 CD2 0.0051 1051 GLU 136 N 0.0314 1052 GLU 136 CA 0.0056 1053 GLU 136 C 0.0349 1054 GLU 136 O 0.0405 1055 GLU 136 CB 0.0400 1056 GLU 136 CG 0.0701 1057 GLU 136 CD 0.1005 1058 GLU 136 OE1 0.1005 1059 GLU 136 OE2 0.1312 1060 LEU 137 N 0.0241 1061 LEU 137 CA 0.0200 1062 LEU 137 C 0.0180 1063 LEU 137 O 0.0163 1064 LEU 137 CB 0.0175 1065 LEU 137 CG 0.0141 1066 LEU 137 CD1 0.0161 1067 LEU 137 CD2 0.0125 1068 PHE 138 N 0.0176 1069 PHE 138 CA 0.0165 1070 PHE 138 C 0.0147 1071 PHE 138 O 0.0142 1072 PHE 138 CB 0.0165 1073 PHE 138 CG 0.0151 1074 PHE 138 CD1 0.0153 1075 PHE 138 CD2 0.0138 1076 PHE 138 CE1 0.0142 1077 PHE 138 CE2 0.0127 1078 PHE 138 CZ 0.0129 1079 ARG 139 N 0.0186 1080 ARG 139 CA 0.0148 1081 ARG 139 C 0.0149 1082 ARG 139 O 0.0131 1083 ARG 139 CB 0.0129 1084 ARG 139 CG 0.0095 1085 ARG 139 CD 0.0090 1086 ARG 139 NE 0.0084 1087 ARG 139 CZ 0.0100 1088 ARG 139 NH1 0.0128 1089 ARG 139 NH2 0.0095 1090 ASN 140 N 0.0204 1091 ASN 140 CA 0.0187 1092 ASN 140 C 0.0159 1093 ASN 140 O 0.0177 1094 ASN 140 CB 0.0282 1095 ASN 140 CG 0.0365 1096 ASN 140 OD1 0.0399 1097 ASN 140 ND2 0.0431 1098 ASP 141 N 0.0139 1099 ASP 141 CA 0.0142 1100 ASP 141 C 0.0147 1101 ASP 141 O 0.0178 1102 ASP 141 CB 0.0153 1103 ASP 141 CG 0.0177 1104 ASP 141 OD1 0.0209 1105 ASP 141 OD2 0.0183 1106 ILE 142 N 0.0139 1107 ILE 142 CA 0.0127 1108 ILE 142 C 0.0159 1109 ILE 142 O 0.0175 1110 ILE 142 CB 0.0092 1111 ILE 142 CG1 0.0069 1112 ILE 142 CG2 0.0100 1113 ILE 142 CD1 0.0046 1114 ALA 143 N 0.0176 1115 ALA 143 CA 0.0199 1116 ALA 143 C 0.0249 1117 ALA 143 O 0.0278 1118 ALA 143 CB 0.0182 1119 ALA 144 N 0.0294 1120 ALA 144 CA 0.0299 1121 ALA 144 C 0.0246 1122 ALA 144 O 0.0246 1123 ALA 144 CB 0.0325 1124 LYS 145 N 0.0219 1125 LYS 145 CA 0.0206 1126 LYS 145 C 0.0188 1127 LYS 145 O 0.0162 1128 LYS 145 CB 0.0236 1129 LYS 145 CG 0.0260 1130 LYS 145 CD 0.0246 1131 LYS 145 CE 0.0258 1132 LYS 145 NZ 0.0273 1133 TYR 146 N 0.0144 1134 TYR 146 CA 0.0148 1135 TYR 146 C 0.0163 1136 TYR 146 O 0.0161 1137 TYR 146 CB 0.0165 1138 TYR 146 CG 0.0150 1139 TYR 146 CD1 0.0126 1140 TYR 146 CD2 0.0161 1141 TYR 146 CE1 0.0114 1142 TYR 146 CE2 0.0148 1143 TYR 146 CZ 0.0124 1144 TYR 146 OH 0.0111 1145 LYS 147 N 0.0158 1146 LYS 147 CA 0.0168 1147 LYS 147 C 0.0227 1148 LYS 147 O 0.0354 1149 LYS 147 CB 0.0141 1150 LYS 147 CG 0.0117 1151 LYS 147 CD 0.0155 1152 LYS 147 CE 0.0097 1153 LYS 147 NZ 0.0191 1154 GLU 148 N 0.0142 1155 GLU 148 CA 0.0216 1156 GLU 148 C 0.0392 1157 GLU 148 O 0.0567 1158 GLU 148 CB 0.0278 1159 GLU 148 CG 0.0453 1160 GLU 148 CD 0.0600 1161 GLU 148 OE1 0.0779 1162 GLU 148 OE2 0.0582 1163 LEU 149 N 0.0111 1164 LEU 149 CA 0.0122 1165 LEU 149 C 0.0210 1166 LEU 149 O 0.0250 1167 LEU 149 CB 0.0138 1168 LEU 149 CG 0.0129 1169 LEU 149 CD1 0.0204 1170 LEU 149 CD2 0.0145 1171 GLY 150 N 0.0245 1172 GLY 150 CA 0.0717 1173 GLY 150 C 0.1019 1174 GLY 150 O 0.1548 1175 PHE 151 N 0.0206 1176 PHE 151 CA 0.0192 1177 PHE 151 C 0.0204 1178 PHE 151 O 0.0219 1179 PHE 151 CB 0.0180 1180 PHE 151 CG 0.0169 1181 PHE 151 CD1 0.0176 1182 PHE 151 CD2 0.0152 1183 PHE 151 CE1 0.0168 1184 PHE 151 CE2 0.0142 1185 PHE 151 CZ 0.0151 1186 GLN 152 N 0.0195 1187 GLN 152 CA 0.0179 1188 GLN 152 C 0.0090 1189 GLN 152 O 0.0045 1190 GLN 152 CB 0.0214 1191 GLN 152 CG 0.0328 1192 GLN 152 CD 0.0369 1193 GLN 152 OE1 0.0324 1194 GLN 152 NE2 0.0470