1 GLY 1 N 0.1150 2 GLY 1 CA 0.1024 3 GLY 1 C 0.0825 4 GLY 1 O 0.0759 5 LEU 2 N 0.0311 6 LEU 2 CA 0.0287 7 LEU 2 C 0.0271 8 LEU 2 O 0.0251 9 LEU 2 CB 0.0226 10 LEU 2 CG 0.0282 11 LEU 2 CD1 0.0328 12 LEU 2 CD2 0.0252 13 SER 3 N 0.0357 14 SER 3 CA 0.0357 15 SER 3 C 0.0319 16 SER 3 O 0.0305 17 SER 3 CB 0.0359 18 SER 3 OG 0.0317 19 ASP 4 N 0.0174 20 ASP 4 CA 0.0346 21 ASP 4 C 0.0384 22 ASP 4 O 0.0619 23 ASP 4 CB 0.0462 24 ASP 4 CG 0.0673 25 ASP 4 OD1 0.0721 26 ASP 4 OD2 0.0820 27 GLY 5 N 0.0371 28 GLY 5 CA 0.0365 29 GLY 5 C 0.0305 30 GLY 5 O 0.0261 31 GLU 6 N 0.0171 32 GLU 6 CA 0.0171 33 GLU 6 C 0.0156 34 GLU 6 O 0.0149 35 GLU 6 CB 0.0196 36 GLU 6 CG 0.0211 37 GLU 6 CD 0.0236 38 GLU 6 OE1 0.0243 39 GLU 6 OE2 0.0249 40 TRP 7 N 0.0230 41 TRP 7 CA 0.0183 42 TRP 7 C 0.0199 43 TRP 7 O 0.0178 44 TRP 7 CB 0.0139 45 TRP 7 CG 0.0106 46 TRP 7 CD1 0.0102 47 TRP 7 CD2 0.0093 48 TRP 7 NE1 0.0074 49 TRP 7 CE2 0.0086 50 TRP 7 CE3 0.0112 51 TRP 7 CZ2 0.0117 52 TRP 7 CZ3 0.0143 53 TRP 7 CH2 0.0150 54 GLN 8 N 0.0267 55 GLN 8 CA 0.0240 56 GLN 8 C 0.0244 57 GLN 8 O 0.0257 58 GLN 8 CB 0.0183 59 GLN 8 CG 0.0185 60 GLN 8 CD 0.0184 61 GLN 8 OE1 0.0160 62 GLN 8 NE2 0.0235 63 GLN 9 N 0.0142 64 GLN 9 CA 0.0168 65 GLN 9 C 0.0188 66 GLN 9 O 0.0184 67 GLN 9 CB 0.0214 68 GLN 9 CG 0.0210 69 GLN 9 CD 0.0235 70 GLN 9 OE1 0.0238 71 GLN 9 NE2 0.0259 72 VAL 10 N 0.0119 73 VAL 10 CA 0.0087 74 VAL 10 C 0.0087 75 VAL 10 O 0.0075 76 VAL 10 CB 0.0066 77 VAL 10 CG1 0.0055 78 VAL 10 CG2 0.0066 79 LEU 11 N 0.0138 80 LEU 11 CA 0.0142 81 LEU 11 C 0.0147 82 LEU 11 O 0.0152 83 LEU 11 CB 0.0139 84 LEU 11 CG 0.0134 85 LEU 11 CD1 0.0131 86 LEU 11 CD2 0.0135 87 ASN 12 N 0.0178 88 ASN 12 CA 0.0178 89 ASN 12 C 0.0219 90 ASN 12 O 0.0255 91 ASN 12 CB 0.0146 92 ASN 12 CG 0.0156 93 ASN 12 OD1 0.0197 94 ASN 12 ND2 0.0145 95 VAL 13 N 0.0102 96 VAL 13 CA 0.0101 97 VAL 13 C 0.0111 98 VAL 13 O 0.0140 99 VAL 13 CB 0.0092 100 VAL 13 CG1 0.0117 101 VAL 13 CG2 0.0088 102 TRP 14 N 0.0345 103 TRP 14 CA 0.0319 104 TRP 14 C 0.0309 105 TRP 14 O 0.0284 106 TRP 14 CB 0.0323 107 TRP 14 CG 0.0296 108 TRP 14 CD1 0.0286 109 TRP 14 CD2 0.0276 110 TRP 14 NE1 0.0259 111 TRP 14 CE2 0.0252 112 TRP 14 CE3 0.0279 113 TRP 14 CZ2 0.0229 114 TRP 14 CZ3 0.0259 115 TRP 14 CH2 0.0234 116 GLY 15 N 0.0376 117 GLY 15 CA 0.0360 118 GLY 15 C 0.0299 119 GLY 15 O 0.0272 120 LYS 16 N 0.0292 121 LYS 16 CA 0.0257 122 LYS 16 C 0.0318 123 LYS 16 O 0.0331 124 LYS 16 CB 0.0176 125 LYS 16 CG 0.0106 126 LYS 16 CD 0.0070 127 LYS 16 CE 0.0066 128 LYS 16 NZ 0.0066 129 VAL 17 N 0.0221 130 VAL 17 CA 0.0171 131 VAL 17 C 0.0147 132 VAL 17 O 0.0093 133 VAL 17 CB 0.0215 134 VAL 17 CG1 0.0184 135 VAL 17 CG2 0.0263 136 GLU 18 N 0.0237 137 GLU 18 CA 0.0247 138 GLU 18 C 0.0306 139 GLU 18 O 0.0386 140 GLU 18 CB 0.0368 141 GLU 18 CG 0.0329 142 GLU 18 CD 0.0432 143 GLU 18 OE1 0.0384 144 GLU 18 OE2 0.0567 145 ALA 19 N 0.0275 146 ALA 19 CA 0.0556 147 ALA 19 C 0.0910 148 ALA 19 O 0.1179 149 ALA 19 CB 0.0991 150 ASP 20 N 0.0249 151 ASP 20 CA 0.0287 152 ASP 20 C 0.0229 153 ASP 20 O 0.0220 154 ASP 20 CB 0.0308 155 ASP 20 CG 0.0419 156 ASP 20 OD1 0.0478 157 ASP 20 OD2 0.0461 158 ILE 21 N 0.0165 159 ILE 21 CA 0.0145 160 ILE 21 C 0.0227 161 ILE 21 O 0.0256 162 ILE 21 CB 0.0140 163 ILE 21 CG1 0.0104 164 ILE 21 CG2 0.0227 165 ILE 21 CD1 0.0127 166 ALA 22 N 0.0193 167 ALA 22 CA 0.0203 168 ALA 22 C 0.0258 169 ALA 22 O 0.0262 170 ALA 22 CB 0.0242 171 GLY 23 N 0.0275 172 GLY 23 CA 0.0321 173 GLY 23 C 0.0322 174 GLY 23 O 0.0383 175 HIS 24 N 0.0288 176 HIS 24 CA 0.0308 177 HIS 24 C 0.0362 178 HIS 24 O 0.0399 179 HIS 24 CB 0.0278 180 HIS 24 CG 0.0235 181 HIS 24 ND1 0.0188 182 HIS 24 CD2 0.0235 183 HIS 24 CE1 0.0160 184 HIS 24 NE2 0.0188 185 GLY 25 N 0.0288 186 GLY 25 CA 0.0248 187 GLY 25 C 0.0248 188 GLY 25 O 0.0236 189 GLN 26 N 0.0198 190 GLN 26 CA 0.0190 191 GLN 26 C 0.0180 192 GLN 26 O 0.0177 193 GLN 26 CB 0.0186 194 GLN 26 CG 0.0180 195 GLN 26 CD 0.0174 196 GLN 26 OE1 0.0177 197 GLN 26 NE2 0.0166 198 GLU 27 N 0.0271 199 GLU 27 CA 0.0279 200 GLU 27 C 0.0290 201 GLU 27 O 0.0306 202 GLU 27 CB 0.0277 203 GLU 27 CG 0.0279 204 GLU 27 CD 0.0292 205 GLU 27 OE1 0.0296 206 GLU 27 OE2 0.0303 207 VAL 28 N 0.0275 208 VAL 28 CA 0.0272 209 VAL 28 C 0.0265 210 VAL 28 O 0.0285 211 VAL 28 CB 0.0261 212 VAL 28 CG1 0.0267 213 VAL 28 CG2 0.0277 214 LEU 29 N 0.0223 215 LEU 29 CA 0.0200 216 LEU 29 C 0.0203 217 LEU 29 O 0.0188 218 LEU 29 CB 0.0191 219 LEU 29 CG 0.0181 220 LEU 29 CD1 0.0179 221 LEU 29 CD2 0.0162 222 ILE 30 N 0.0162 223 ILE 30 CA 0.0162 224 ILE 30 C 0.0164 225 ILE 30 O 0.0165 226 ILE 30 CB 0.0164 227 ILE 30 CG1 0.0163 228 ILE 30 CG2 0.0165 229 ILE 30 CD1 0.0165 230 ARG 31 N 0.0262 231 ARG 31 CA 0.0254 232 ARG 31 C 0.0250 233 ARG 31 O 0.0247 234 ARG 31 CB 0.0258 235 ARG 31 CG 0.0256 236 ARG 31 CD 0.0252 237 ARG 31 NE 0.0253 238 ARG 31 CZ 0.0253 239 ARG 31 NH1 0.0249 240 ARG 31 NH2 0.0258 241 LEU 32 N 0.0149 242 LEU 32 CA 0.0122 243 LEU 32 C 0.0074 244 LEU 32 O 0.0055 245 LEU 32 CB 0.0135 246 LEU 32 CG 0.0135 247 LEU 32 CD1 0.0166 248 LEU 32 CD2 0.0152 249 PHE 33 N 0.0085 250 PHE 33 CA 0.0075 251 PHE 33 C 0.0066 252 PHE 33 O 0.0063 253 PHE 33 CB 0.0092 254 PHE 33 CG 0.0105 255 PHE 33 CD1 0.0096 256 PHE 33 CD2 0.0127 257 PHE 33 CE1 0.0108 258 PHE 33 CE2 0.0141 259 PHE 33 CZ 0.0131 260 THR 34 N 0.0090 261 THR 34 CA 0.0116 262 THR 34 C 0.0090 263 THR 34 O 0.0138 264 THR 34 CB 0.0169 265 THR 34 OG1 0.0155 266 THR 34 CG2 0.0220 267 GLY 35 N 0.0037 268 GLY 35 CA 0.0061 269 GLY 35 C 0.0118 270 GLY 35 O 0.0160 271 HIS 36 N 0.0077 272 HIS 36 CA 0.0138 273 HIS 36 C 0.0183 274 HIS 36 O 0.0213 275 HIS 36 CB 0.0170 276 HIS 36 CG 0.0150 277 HIS 36 ND1 0.0147 278 HIS 36 CD2 0.0153 279 HIS 36 CE1 0.0150 280 HIS 36 NE2 0.0164 281 PRO 37 N 0.0253 282 PRO 37 CA 0.0199 283 PRO 37 C 0.0176 284 PRO 37 O 0.0095 285 PRO 37 CB 0.0325 286 PRO 37 CG 0.0391 287 PRO 37 CD 0.0367 288 GLU 38 N 0.0155 289 GLU 38 CA 0.0128 290 GLU 38 C 0.0099 291 GLU 38 O 0.0081 292 GLU 38 CB 0.0183 293 GLU 38 CG 0.0230 294 GLU 38 CD 0.0288 295 GLU 38 OE1 0.0279 296 GLU 38 OE2 0.0348 297 THR 39 N 0.0112 298 THR 39 CA 0.0095 299 THR 39 C 0.0088 300 THR 39 O 0.0121 301 THR 39 CB 0.0159 302 THR 39 OG1 0.0153 303 THR 39 CG2 0.0221 304 LEU 40 N 0.0183 305 LEU 40 CA 0.0186 306 LEU 40 C 0.0207 307 LEU 40 O 0.0253 308 LEU 40 CB 0.0122 309 LEU 40 CG 0.0121 310 LEU 40 CD1 0.0197 311 LEU 40 CD2 0.0067 312 GLU 41 N 0.0223 313 GLU 41 CA 0.0413 314 GLU 41 C 0.0577 315 GLU 41 O 0.0699 316 GLU 41 CB 0.0602 317 GLU 41 CG 0.0643 318 GLU 41 CD 0.0680 319 GLU 41 OE1 0.0634 320 GLU 41 OE2 0.0804 321 LYS 42 N 0.0570 322 LYS 42 CA 0.0548 323 LYS 42 C 0.0655 324 LYS 42 O 0.0658 325 LYS 42 CB 0.0437 326 LYS 42 CG 0.0321 327 LYS 42 CD 0.0320 328 LYS 42 CE 0.0269 329 LYS 42 NZ 0.0351 330 PHE 43 N 0.0298 331 PHE 43 CA 0.0348 332 PHE 43 C 0.0374 333 PHE 43 O 0.0363 334 PHE 43 CB 0.0350 335 PHE 43 CG 0.0331 336 PHE 43 CD1 0.0282 337 PHE 43 CD2 0.0371 338 PHE 43 CE1 0.0269 339 PHE 43 CE2 0.0353 340 PHE 43 CZ 0.0300 341 ASP 44 N 0.0295 342 ASP 44 CA 0.0426 343 ASP 44 C 0.0434 344 ASP 44 O 0.0573 345 ASP 44 CB 0.0513 346 ASP 44 CG 0.0606 347 ASP 44 OD1 0.0634 348 ASP 44 OD2 0.0689 349 LYS 45 N 0.0313 350 LYS 45 CA 0.0322 351 LYS 45 C 0.0324 352 LYS 45 O 0.0336 353 LYS 45 CB 0.0310 354 LYS 45 CG 0.0286 355 LYS 45 CD 0.0277 356 LYS 45 CE 0.0257 357 LYS 45 NZ 0.0246 358 PHE 46 N 0.0266 359 PHE 46 CA 0.0260 360 PHE 46 C 0.0240 361 PHE 46 O 0.0235 362 PHE 46 CB 0.0277 363 PHE 46 CG 0.0298 364 PHE 46 CD1 0.0299 365 PHE 46 CD2 0.0316 366 PHE 46 CE1 0.0318 367 PHE 46 CE2 0.0335 368 PHE 46 CZ 0.0336 369 LYS 47 N 0.0227 370 LYS 47 CA 0.0358 371 LYS 47 C 0.0422 372 LYS 47 O 0.0537 373 LYS 47 CB 0.0433 374 LYS 47 CG 0.0440 375 LYS 47 CD 0.0535 376 LYS 47 CE 0.0561 377 LYS 47 NZ 0.0684 378 HIS 48 N 0.0060 379 HIS 48 CA 0.0118 380 HIS 48 C 0.0241 381 HIS 48 O 0.0337 382 HIS 48 CB 0.0175 383 HIS 48 CG 0.0169 384 HIS 48 ND1 0.0086 385 HIS 48 CD2 0.0281 386 HIS 48 CE1 0.0164 387 HIS 48 NE2 0.0266 388 LEU 49 N 0.0249 389 LEU 49 CA 0.0253 390 LEU 49 C 0.0263 391 LEU 49 O 0.0260 392 LEU 49 CB 0.0246 393 LEU 49 CG 0.0240 394 LEU 49 CD1 0.0236 395 LEU 49 CD2 0.0245 396 LYS 50 N 0.0465 397 LYS 50 CA 0.0370 398 LYS 50 C 0.0400 399 LYS 50 O 0.0343 400 LYS 50 CB 0.0420 401 LYS 50 CG 0.0431 402 LYS 50 CD 0.0467 403 LYS 50 CE 0.0429 404 LYS 50 NZ 0.0594 405 THR 51 N 0.0374 406 THR 51 CA 0.0435 407 THR 51 C 0.0392 408 THR 51 O 0.0331 409 THR 51 CB 0.0429 410 THR 51 OG1 0.0299 411 THR 51 CG2 0.0534 412 GLU 52 N 0.0391 413 GLU 52 CA 0.0341 414 GLU 52 C 0.0303 415 GLU 52 O 0.0284 416 GLU 52 CB 0.0341 417 GLU 52 CG 0.0322 418 GLU 52 CD 0.0338 419 GLU 52 OE1 0.0367 420 GLU 52 OE2 0.0338 421 ALA 53 N 0.0305 422 ALA 53 CA 0.0208 423 ALA 53 C 0.0140 424 ALA 53 O 0.0097 425 ALA 53 CB 0.0271 426 GLU 54 N 0.0127 427 GLU 54 CA 0.0173 428 GLU 54 C 0.0234 429 GLU 54 O 0.0277 430 GLU 54 CB 0.0183 431 GLU 54 CG 0.0141 432 GLU 54 CD 0.0136 433 GLU 54 OE1 0.0170 434 GLU 54 OE2 0.0118 435 MET 55 N 0.0157 436 MET 55 CA 0.0146 437 MET 55 C 0.0131 438 MET 55 O 0.0143 439 MET 55 CB 0.0148 440 MET 55 CG 0.0178 441 MET 55 SD 0.0178 442 MET 55 CE 0.0224 443 LYS 56 N 0.0166 444 LYS 56 CA 0.0151 445 LYS 56 C 0.0149 446 LYS 56 O 0.0152 447 LYS 56 CB 0.0134 448 LYS 56 CG 0.0152 449 LYS 56 CD 0.0200 450 LYS 56 CE 0.0226 451 LYS 56 NZ 0.0284 452 ALA 57 N 0.0170 453 ALA 57 CA 0.0264 454 ALA 57 C 0.0271 455 ALA 57 O 0.0343 456 ALA 57 CB 0.0373 457 SER 58 N 0.0193 458 SER 58 CA 0.0153 459 SER 58 C 0.0114 460 SER 58 O 0.0118 461 SER 58 CB 0.0167 462 SER 58 OG 0.0136 463 GLU 59 N 0.0221 464 GLU 59 CA 0.0293 465 GLU 59 C 0.0295 466 GLU 59 O 0.0236 467 GLU 59 CB 0.0627 468 GLU 59 CG 0.0831 469 GLU 59 CD 0.0905 470 GLU 59 OE1 0.1076 471 GLU 59 OE2 0.0859 472 ASP 60 N 0.0202 473 ASP 60 CA 0.0209 474 ASP 60 C 0.0204 475 ASP 60 O 0.0205 476 ASP 60 CB 0.0240 477 ASP 60 CG 0.0252 478 ASP 60 OD1 0.0241 479 ASP 60 OD2 0.0275 480 LEU 61 N 0.0177 481 LEU 61 CA 0.0170 482 LEU 61 C 0.0159 483 LEU 61 O 0.0148 484 LEU 61 CB 0.0182 485 LEU 61 CG 0.0177 486 LEU 61 CD1 0.0190 487 LEU 61 CD2 0.0170 488 LYS 62 N 0.0142 489 LYS 62 CA 0.0132 490 LYS 62 C 0.0131 491 LYS 62 O 0.0149 492 LYS 62 CB 0.0174 493 LYS 62 CG 0.0195 494 LYS 62 CD 0.0239 495 LYS 62 CE 0.0291 496 LYS 62 NZ 0.0343 497 LYS 63 N 0.0218 498 LYS 63 CA 0.0149 499 LYS 63 C 0.0097 500 LYS 63 O 0.0045 501 LYS 63 CB 0.0250 502 LYS 63 CG 0.0281 503 LYS 63 CD 0.0400 504 LYS 63 CE 0.0468 505 LYS 63 NZ 0.0577 506 HIS 64 N 0.0165 507 HIS 64 CA 0.0134 508 HIS 64 C 0.0107 509 HIS 64 O 0.0069 510 HIS 64 CB 0.0165 511 HIS 64 CG 0.0137 512 HIS 64 ND1 0.0135 513 HIS 64 CD2 0.0120 514 HIS 64 CE1 0.0115 515 HIS 64 NE2 0.0096 516 GLY 65 N 0.0109 517 GLY 65 CA 0.0126 518 GLY 65 C 0.0107 519 GLY 65 O 0.0124 520 THR 66 N 0.0111 521 THR 66 CA 0.0084 522 THR 66 C 0.0088 523 THR 66 O 0.0121 524 THR 66 CB 0.0090 525 THR 66 OG1 0.0112 526 THR 66 CG2 0.0093 527 VAL 67 N 0.0108 528 VAL 67 CA 0.0153 529 VAL 67 C 0.0122 530 VAL 67 O 0.0172 531 VAL 67 CB 0.0197 532 VAL 67 CG1 0.0236 533 VAL 67 CG2 0.0263 534 VAL 68 N 0.0091 535 VAL 68 CA 0.0115 536 VAL 68 C 0.0142 537 VAL 68 O 0.0162 538 VAL 68 CB 0.0126 539 VAL 68 CG1 0.0156 540 VAL 68 CG2 0.0109 541 LEU 69 N 0.0124 542 LEU 69 CA 0.0156 543 LEU 69 C 0.0158 544 LEU 69 O 0.0207 545 LEU 69 CB 0.0154 546 LEU 69 CG 0.0197 547 LEU 69 CD1 0.0209 548 LEU 69 CD2 0.0251 549 THR 70 N 0.0148 550 THR 70 CA 0.0251 551 THR 70 C 0.0200 552 THR 70 O 0.0258 553 THR 70 CB 0.0354 554 THR 70 OG1 0.0406 555 THR 70 CG2 0.0488 556 ALA 71 N 0.0147 557 ALA 71 CA 0.0128 558 ALA 71 C 0.0065 559 ALA 71 O 0.0072 560 ALA 71 CB 0.0140 561 LEU 72 N 0.0068 562 LEU 72 CA 0.0051 563 LEU 72 C 0.0040 564 LEU 72 O 0.0076 565 LEU 72 CB 0.0087 566 LEU 72 CG 0.0133 567 LEU 72 CD1 0.0167 568 LEU 72 CD2 0.0168 569 GLY 73 N 0.0104 570 GLY 73 CA 0.0157 571 GLY 73 C 0.0146 572 GLY 73 O 0.0178 573 GLY 74 N 0.0108 574 GLY 74 CA 0.0118 575 GLY 74 C 0.0090 576 GLY 74 O 0.0103 577 ILE 75 N 0.0072 578 ILE 75 CA 0.0069 579 ILE 75 C 0.0102 580 ILE 75 O 0.0116 581 ILE 75 CB 0.0068 582 ILE 75 CG1 0.0048 583 ILE 75 CG2 0.0085 584 ILE 75 CD1 0.0057 585 LEU 76 N 0.0098 586 LEU 76 CA 0.0089 587 LEU 76 C 0.0092 588 LEU 76 O 0.0090 589 LEU 76 CB 0.0089 590 LEU 76 CG 0.0092 591 LEU 76 CD1 0.0096 592 LEU 76 CD2 0.0088 593 LYS 77 N 0.0151 594 LYS 77 CA 0.0149 595 LYS 77 C 0.0123 596 LYS 77 O 0.0125 597 LYS 77 CB 0.0156 598 LYS 77 CG 0.0219 599 LYS 77 CD 0.0262 600 LYS 77 CE 0.0326 601 LYS 77 NZ 0.0388 602 LYS 78 N 0.0188 603 LYS 78 CA 0.0186 604 LYS 78 C 0.0217 605 LYS 78 O 0.0225 606 LYS 78 CB 0.0175 607 LYS 78 CG 0.0148 608 LYS 78 CD 0.0135 609 LYS 78 CE 0.0145 610 LYS 78 NZ 0.0150 611 LYS 79 N 0.0227 612 LYS 79 CA 0.0208 613 LYS 79 C 0.0287 614 LYS 79 O 0.0287 615 LYS 79 CB 0.0102 616 LYS 79 CG 0.0073 617 LYS 79 CD 0.0084 618 LYS 79 CE 0.0108 619 LYS 79 NZ 0.0215 620 GLY 80 N 0.0272 621 GLY 80 CA 0.0266 622 GLY 80 C 0.0241 623 GLY 80 O 0.0230 624 HIS 81 N 0.0267 625 HIS 81 CA 0.0255 626 HIS 81 C 0.0267 627 HIS 81 O 0.0291 628 HIS 81 CB 0.0253 629 HIS 81 CG 0.0333 630 HIS 81 ND1 0.0406 631 HIS 81 CD2 0.0410 632 HIS 81 CE1 0.0501 633 HIS 81 NE2 0.0504 634 HIS 82 N 0.0132 635 HIS 82 CA 0.0136 636 HIS 82 C 0.0131 637 HIS 82 O 0.0135 638 HIS 82 CB 0.0139 639 HIS 82 CG 0.0129 640 HIS 82 ND1 0.0130 641 HIS 82 CD2 0.0121 642 HIS 82 CE1 0.0122 643 HIS 82 NE2 0.0117 644 GLU 83 N 0.0170 645 GLU 83 CA 0.0123 646 GLU 83 C 0.0069 647 GLU 83 O 0.0114 648 GLU 83 CB 0.0107 649 GLU 83 CG 0.0075 650 GLU 83 CD 0.0149 651 GLU 83 OE1 0.0187 652 GLU 83 OE2 0.0199 653 ALA 84 N 0.0075 654 ALA 84 CA 0.0118 655 ALA 84 C 0.0170 656 ALA 84 O 0.0234 657 ALA 84 CB 0.0174 658 GLU 85 N 0.0098 659 GLU 85 CA 0.0145 660 GLU 85 C 0.0198 661 GLU 85 O 0.0253 662 GLU 85 CB 0.0126 663 GLU 85 CG 0.0091 664 GLU 85 CD 0.0064 665 GLU 85 OE1 0.0066 666 GLU 85 OE2 0.0098 667 LEU 86 N 0.0108 668 LEU 86 CA 0.0117 669 LEU 86 C 0.0117 670 LEU 86 O 0.0128 671 LEU 86 CB 0.0115 672 LEU 86 CG 0.0128 673 LEU 86 CD1 0.0134 674 LEU 86 CD2 0.0125 675 LYS 87 N 0.0326 676 LYS 87 CA 0.0254 677 LYS 87 C 0.0244 678 LYS 87 O 0.0188 679 LYS 87 CB 0.0254 680 LYS 87 CG 0.0221 681 LYS 87 CD 0.0288 682 LYS 87 CE 0.0297 683 LYS 87 NZ 0.0347 684 PRO 88 N 0.0254 685 PRO 88 CA 0.0278 686 PRO 88 C 0.0298 687 PRO 88 O 0.0280 688 PRO 88 CB 0.0396 689 PRO 88 CG 0.0438 690 PRO 88 CD 0.0347 691 LEU 89 N 0.0229 692 LEU 89 CA 0.0215 693 LEU 89 C 0.0188 694 LEU 89 O 0.0169 695 LEU 89 CB 0.0262 696 LEU 89 CG 0.0288 697 LEU 89 CD1 0.0338 698 LEU 89 CD2 0.0258 699 ALA 90 N 0.0154 700 ALA 90 CA 0.0151 701 ALA 90 C 0.0117 702 ALA 90 O 0.0154 703 ALA 90 CB 0.0147 704 GLN 91 N 0.0154 705 GLN 91 CA 0.0084 706 GLN 91 C 0.0092 707 GLN 91 O 0.0158 708 GLN 91 CB 0.0084 709 GLN 91 CG 0.0171 710 GLN 91 CD 0.0268 711 GLN 91 OE1 0.0298 712 GLN 91 NE2 0.0349 713 SER 92 N 0.0099 714 SER 92 CA 0.0105 715 SER 92 C 0.0148 716 SER 92 O 0.0169 717 SER 92 CB 0.0090 718 SER 92 OG 0.0121 719 HIS 93 N 0.0113 720 HIS 93 CA 0.0126 721 HIS 93 C 0.0132 722 HIS 93 O 0.0146 723 HIS 93 CB 0.0125 724 HIS 93 CG 0.0129 725 HIS 93 ND1 0.0122 726 HIS 93 CD2 0.0143 727 HIS 93 CE1 0.0132 728 HIS 93 NE2 0.0144 729 ALA 94 N 0.0174 730 ALA 94 CA 0.0188 731 ALA 94 C 0.0172 732 ALA 94 O 0.0166 733 ALA 94 CB 0.0224 734 THR 95 N 0.0176 735 THR 95 CA 0.0175 736 THR 95 C 0.0147 737 THR 95 O 0.0151 738 THR 95 CB 0.0184 739 THR 95 OG1 0.0161 740 THR 95 CG2 0.0212 741 LYS 96 N 0.0190 742 LYS 96 CA 0.0128 743 LYS 96 C 0.0098 744 LYS 96 O 0.0086 745 LYS 96 CB 0.0077 746 LYS 96 CG 0.0071 747 LYS 96 CD 0.0101 748 LYS 96 CE 0.0174 749 LYS 96 NZ 0.0179 750 HIS 97 N 0.0144 751 HIS 97 CA 0.0128 752 HIS 97 C 0.0117 753 HIS 97 O 0.0107 754 HIS 97 CB 0.0122 755 HIS 97 CG 0.0134 756 HIS 97 ND1 0.0140 757 HIS 97 CD2 0.0142 758 HIS 97 CE1 0.0150 759 HIS 97 NE2 0.0152 760 LYS 98 N 0.0013 761 LYS 98 CA 0.0028 762 LYS 98 C 0.0115 763 LYS 98 O 0.0132 764 LYS 98 CB 0.0113 765 LYS 98 CG 0.0226 766 LYS 98 CD 0.0336 767 LYS 98 CE 0.0447 768 LYS 98 NZ 0.0458 769 ILE 99 N 0.0090 770 ILE 99 CA 0.0111 771 ILE 99 C 0.0184 772 ILE 99 O 0.0208 773 ILE 99 CB 0.0096 774 ILE 99 CG1 0.0050 775 ILE 99 CG2 0.0135 776 ILE 99 CD1 0.0028 777 PRO 100 N 0.0326 778 PRO 100 CA 0.0328 779 PRO 100 C 0.0327 780 PRO 100 O 0.0324 781 PRO 100 CB 0.0326 782 PRO 100 CG 0.0322 783 PRO 100 CD 0.0322 784 ILE 101 N 0.0209 785 ILE 101 CA 0.0187 786 ILE 101 C 0.0183 787 ILE 101 O 0.0197 788 ILE 101 CB 0.0147 789 ILE 101 CG1 0.0139 790 ILE 101 CG2 0.0113 791 ILE 101 CD1 0.0164 792 LYS 102 N 0.0328 793 LYS 102 CA 0.0151 794 LYS 102 C 0.0285 795 LYS 102 O 0.0263 796 LYS 102 CB 0.0236 797 LYS 102 CG 0.0329 798 LYS 102 CD 0.0434 799 LYS 102 CE 0.0683 800 LYS 102 NZ 0.0887 801 TYR 103 N 0.0257 802 TYR 103 CA 0.0284 803 TYR 103 C 0.0322 804 TYR 103 O 0.0340 805 TYR 103 CB 0.0341 806 TYR 103 CG 0.0332 807 TYR 103 CD1 0.0276 808 TYR 103 CD2 0.0391 809 TYR 103 CE1 0.0293 810 TYR 103 CE2 0.0400 811 TYR 103 CZ 0.0356 812 TYR 103 OH 0.0385 813 LEU 104 N 0.0271 814 LEU 104 CA 0.0266 815 LEU 104 C 0.0266 816 LEU 104 O 0.0282 817 LEU 104 CB 0.0231 818 LEU 104 CG 0.0255 819 LEU 104 CD1 0.0241 820 LEU 104 CD2 0.0302 821 GLU 105 N 0.0392 822 GLU 105 CA 0.0400 823 GLU 105 C 0.0411 824 GLU 105 O 0.0471 825 GLU 105 CB 0.0335 826 GLU 105 CG 0.0375 827 GLU 105 CD 0.0336 828 GLU 105 OE1 0.0377 829 GLU 105 OE2 0.0279 830 PHE 106 N 0.0383 831 PHE 106 CA 0.0360 832 PHE 106 C 0.0436 833 PHE 106 O 0.0454 834 PHE 106 CB 0.0293 835 PHE 106 CG 0.0207 836 PHE 106 CD1 0.0189 837 PHE 106 CD2 0.0173 838 PHE 106 CE1 0.0117 839 PHE 106 CE2 0.0108 840 PHE 106 CZ 0.0049 841 ILE 107 N 0.0327 842 ILE 107 CA 0.0322 843 ILE 107 C 0.0295 844 ILE 107 O 0.0294 845 ILE 107 CB 0.0329 846 ILE 107 CG1 0.0345 847 ILE 107 CG2 0.0306 848 ILE 107 CD1 0.0364 849 SER 108 N 0.0292 850 SER 108 CA 0.0229 851 SER 108 C 0.0232 852 SER 108 O 0.0186 853 SER 108 CB 0.0229 854 SER 108 OG 0.0219 855 ASP 109 N 0.0262 856 ASP 109 CA 0.0315 857 ASP 109 C 0.0307 858 ASP 109 O 0.0295 859 ASP 109 CB 0.0443 860 ASP 109 CG 0.0472 861 ASP 109 OD1 0.0427 862 ASP 109 OD2 0.0559 863 ALA 110 N 0.0204 864 ALA 110 CA 0.0201 865 ALA 110 C 0.0145 866 ALA 110 O 0.0130 867 ALA 110 CB 0.0275 868 ILE 111 N 0.0149 869 ILE 111 CA 0.0178 870 ILE 111 C 0.0176 871 ILE 111 O 0.0212 872 ILE 111 CB 0.0230 873 ILE 111 CG1 0.0279 874 ILE 111 CG2 0.0283 875 ILE 111 CD1 0.0329 876 ILE 112 N 0.0213 877 ILE 112 CA 0.0266 878 ILE 112 C 0.0273 879 ILE 112 O 0.0314 880 ILE 112 CB 0.0282 881 ILE 112 CG1 0.0277 882 ILE 112 CG2 0.0342 883 ILE 112 CD1 0.0319 884 HIS 113 N 0.0457 885 HIS 113 CA 0.0344 886 HIS 113 C 0.0073 887 HIS 113 O 0.0159 888 HIS 113 CB 0.0467 889 HIS 113 CG 0.0773 890 HIS 113 ND1 0.1089 891 HIS 113 CD2 0.0900 892 HIS 113 CE1 0.1313 893 HIS 113 NE2 0.1217 894 VAL 114 N 0.0124 895 VAL 114 CA 0.0139 896 VAL 114 C 0.0169 897 VAL 114 O 0.0140 898 VAL 114 CB 0.0231 899 VAL 114 CG1 0.0271 900 VAL 114 CG2 0.0249 901 LEU 115 N 0.0196 902 LEU 115 CA 0.0220 903 LEU 115 C 0.0222 904 LEU 115 O 0.0237 905 LEU 115 CB 0.0234 906 LEU 115 CG 0.0244 907 LEU 115 CD1 0.0255 908 LEU 115 CD2 0.0263 909 HIS 116 N 0.0339 910 HIS 116 CA 0.0330 911 HIS 116 C 0.0314 912 HIS 116 O 0.0296 913 HIS 116 CB 0.0360 914 HIS 116 CG 0.0372 915 HIS 116 ND1 0.0354 916 HIS 116 CD2 0.0400 917 HIS 116 CE1 0.0371 918 HIS 116 NE2 0.0399 919 SER 117 N 0.0252 920 SER 117 CA 0.0238 921 SER 117 C 0.0253 922 SER 117 O 0.0261 923 SER 117 CB 0.0249 924 SER 117 OG 0.0276 925 LYS 118 N 0.0222 926 LYS 118 CA 0.0188 927 LYS 118 C 0.0206 928 LYS 118 O 0.0180 929 LYS 118 CB 0.0207 930 LYS 118 CG 0.0211 931 LYS 118 CD 0.0250 932 LYS 118 CE 0.0222 933 LYS 118 NZ 0.0195 934 HIS 119 N 0.0177 935 HIS 119 CA 0.0202 936 HIS 119 C 0.0239 937 HIS 119 O 0.0275 938 HIS 119 CB 0.0225 939 HIS 119 CG 0.0205 940 HIS 119 ND1 0.0184 941 HIS 119 CD2 0.0211 942 HIS 119 CE1 0.0184 943 HIS 119 NE2 0.0201 944 PRO 120 N 0.0343 945 PRO 120 CA 0.0347 946 PRO 120 C 0.0350 947 PRO 120 O 0.0351 948 PRO 120 CB 0.0351 949 PRO 120 CG 0.0351 950 PRO 120 CD 0.0355 951 GLY 121 N 0.0365 952 GLY 121 CA 0.0851 953 GLY 121 C 0.0360 954 GLY 121 O 0.0803 955 ASP 122 N 0.0215 956 ASP 122 CA 0.0189 957 ASP 122 C 0.0204 958 ASP 122 O 0.0191 959 ASP 122 CB 0.0161 960 ASP 122 CG 0.0131 961 ASP 122 OD1 0.0114 962 ASP 122 OD2 0.0128 963 PHE 123 N 0.0242 964 PHE 123 CA 0.0234 965 PHE 123 C 0.0213 966 PHE 123 O 0.0207 967 PHE 123 CB 0.0244 968 PHE 123 CG 0.0237 969 PHE 123 CD1 0.0233 970 PHE 123 CD2 0.0238 971 PHE 123 CE1 0.0227 972 PHE 123 CE2 0.0233 973 PHE 123 CZ 0.0226 974 GLY 124 N 0.0154 975 GLY 124 CA 0.0124 976 GLY 124 C 0.0135 977 GLY 124 O 0.0160 978 ALA 125 N 0.0179 979 ALA 125 CA 0.0172 980 ALA 125 C 0.0163 981 ALA 125 O 0.0234 982 ALA 125 CB 0.0207 983 ASP 126 N 0.0256 984 ASP 126 CA 0.0265 985 ASP 126 C 0.0259 986 ASP 126 O 0.0284 987 ASP 126 CB 0.0282 988 ASP 126 CG 0.0274 989 ASP 126 OD1 0.0267 990 ASP 126 OD2 0.0308 991 ALA 127 N 0.0182 992 ALA 127 CA 0.0189 993 ALA 127 C 0.0182 994 ALA 127 O 0.0187 995 ALA 127 CB 0.0200 996 GLN 128 N 0.0191 997 GLN 128 CA 0.0184 998 GLN 128 C 0.0188 999 GLN 128 O 0.0226 1000 GLN 128 CB 0.0148 1001 GLN 128 CG 0.0174 1002 GLN 128 CD 0.0167 1003 GLN 128 OE1 0.0139 1004 GLN 128 NE2 0.0208 1005 GLY 129 N 0.0168 1006 GLY 129 CA 0.0141 1007 GLY 129 C 0.0171 1008 GLY 129 O 0.0215 1009 ALA 130 N 0.0150 1010 ALA 130 CA 0.0182 1011 ALA 130 C 0.0213 1012 ALA 130 O 0.0241 1013 ALA 130 CB 0.0178 1014 MET 131 N 0.0126 1015 MET 131 CA 0.0114 1016 MET 131 C 0.0102 1017 MET 131 O 0.0092 1018 MET 131 CB 0.0116 1019 MET 131 CG 0.0107 1020 MET 131 SD 0.0106 1021 MET 131 CE 0.0122 1022 THR 132 N 0.0129 1023 THR 132 CA 0.0109 1024 THR 132 C 0.0224 1025 THR 132 O 0.0218 1026 THR 132 CB 0.0176 1027 THR 132 OG1 0.0165 1028 THR 132 CG2 0.0242 1029 LYS 133 N 0.0389 1030 LYS 133 CA 0.0363 1031 LYS 133 C 0.0356 1032 LYS 133 O 0.0361 1033 LYS 133 CB 0.0360 1034 LYS 133 CG 0.0370 1035 LYS 133 CD 0.0386 1036 LYS 133 CE 0.0420 1037 LYS 133 NZ 0.0461 1038 ALA 134 N 0.0358 1039 ALA 134 CA 0.0353 1040 ALA 134 C 0.0332 1041 ALA 134 O 0.0322 1042 ALA 134 CB 0.0369 1043 LEU 135 N 0.0260 1044 LEU 135 CA 0.0202 1045 LEU 135 C 0.0186 1046 LEU 135 O 0.0152 1047 LEU 135 CB 0.0159 1048 LEU 135 CG 0.0181 1049 LEU 135 CD1 0.0143 1050 LEU 135 CD2 0.0202 1051 GLU 136 N 0.0175 1052 GLU 136 CA 0.0295 1053 GLU 136 C 0.0591 1054 GLU 136 O 0.0626 1055 GLU 136 CB 0.0663 1056 GLU 136 CG 0.0829 1057 GLU 136 CD 0.1214 1058 GLU 136 OE1 0.1321 1059 GLU 136 OE2 0.1481 1060 LEU 137 N 0.0503 1061 LEU 137 CA 0.0392 1062 LEU 137 C 0.0369 1063 LEU 137 O 0.0295 1064 LEU 137 CB 0.0358 1065 LEU 137 CG 0.0254 1066 LEU 137 CD1 0.0184 1067 LEU 137 CD2 0.0257 1068 PHE 138 N 0.0224 1069 PHE 138 CA 0.0209 1070 PHE 138 C 0.0173 1071 PHE 138 O 0.0174 1072 PHE 138 CB 0.0207 1073 PHE 138 CG 0.0195 1074 PHE 138 CD1 0.0226 1075 PHE 138 CD2 0.0162 1076 PHE 138 CE1 0.0229 1077 PHE 138 CE2 0.0164 1078 PHE 138 CZ 0.0201 1079 ARG 139 N 0.0186 1080 ARG 139 CA 0.0150 1081 ARG 139 C 0.0152 1082 ARG 139 O 0.0154 1083 ARG 139 CB 0.0131 1084 ARG 139 CG 0.0191 1085 ARG 139 CD 0.0260 1086 ARG 139 NE 0.0292 1087 ARG 139 CZ 0.0302 1088 ARG 139 NH1 0.0255 1089 ARG 139 NH2 0.0375 1090 ASN 140 N 0.0264 1091 ASN 140 CA 0.0216 1092 ASN 140 C 0.0104 1093 ASN 140 O 0.0182 1094 ASN 140 CB 0.0248 1095 ASN 140 CG 0.0351 1096 ASN 140 OD1 0.0463 1097 ASN 140 ND2 0.0357 1098 ASP 141 N 0.0090 1099 ASP 141 CA 0.0065 1100 ASP 141 C 0.0076 1101 ASP 141 O 0.0126 1102 ASP 141 CB 0.0065 1103 ASP 141 CG 0.0057 1104 ASP 141 OD1 0.0086 1105 ASP 141 OD2 0.0067 1106 ILE 142 N 0.0069 1107 ILE 142 CA 0.0072 1108 ILE 142 C 0.0068 1109 ILE 142 O 0.0066 1110 ILE 142 CB 0.0088 1111 ILE 142 CG1 0.0094 1112 ILE 142 CG2 0.0093 1113 ILE 142 CD1 0.0109 1114 ALA 143 N 0.0057 1115 ALA 143 CA 0.0060 1116 ALA 143 C 0.0073 1117 ALA 143 O 0.0078 1118 ALA 143 CB 0.0061 1119 ALA 144 N 0.0117 1120 ALA 144 CA 0.0128 1121 ALA 144 C 0.0100 1122 ALA 144 O 0.0102 1123 ALA 144 CB 0.0173 1124 LYS 145 N 0.0139 1125 LYS 145 CA 0.0140 1126 LYS 145 C 0.0147 1127 LYS 145 O 0.0159 1128 LYS 145 CB 0.0145 1129 LYS 145 CG 0.0152 1130 LYS 145 CD 0.0175 1131 LYS 145 CE 0.0189 1132 LYS 145 NZ 0.0222 1133 TYR 146 N 0.0131 1134 TYR 146 CA 0.0116 1135 TYR 146 C 0.0123 1136 TYR 146 O 0.0115 1137 TYR 146 CB 0.0112 1138 TYR 146 CG 0.0101 1139 TYR 146 CD1 0.0099 1140 TYR 146 CD2 0.0093 1141 TYR 146 CE1 0.0090 1142 TYR 146 CE2 0.0087 1143 TYR 146 CZ 0.0085 1144 TYR 146 OH 0.0082 1145 LYS 147 N 0.0171 1146 LYS 147 CA 0.0140 1147 LYS 147 C 0.0169 1148 LYS 147 O 0.0195 1149 LYS 147 CB 0.0086 1150 LYS 147 CG 0.0089 1151 LYS 147 CD 0.0081 1152 LYS 147 CE 0.0135 1153 LYS 147 NZ 0.0160 1154 GLU 148 N 0.0138 1155 GLU 148 CA 0.0174 1156 GLU 148 C 0.0320 1157 GLU 148 O 0.0406 1158 GLU 148 CB 0.0153 1159 GLU 148 CG 0.0170 1160 GLU 148 CD 0.0260 1161 GLU 148 OE1 0.0361 1162 GLU 148 OE2 0.0296 1163 LEU 149 N 0.0161 1164 LEU 149 CA 0.0178 1165 LEU 149 C 0.0191 1166 LEU 149 O 0.0208 1167 LEU 149 CB 0.0185 1168 LEU 149 CG 0.0177 1169 LEU 149 CD1 0.0186 1170 LEU 149 CD2 0.0180 1171 GLY 150 N 0.0191 1172 GLY 150 CA 0.0112 1173 GLY 150 C 0.0206 1174 GLY 150 O 0.0283 1175 PHE 151 N 0.0182 1176 PHE 151 CA 0.0155 1177 PHE 151 C 0.0153 1178 PHE 151 O 0.0172 1179 PHE 151 CB 0.0151 1180 PHE 151 CG 0.0128 1181 PHE 151 CD1 0.0133 1182 PHE 151 CD2 0.0109 1183 PHE 151 CE1 0.0122 1184 PHE 151 CE2 0.0095 1185 PHE 151 CZ 0.0103 1186 GLN 152 N 0.0131 1187 GLN 152 CA 0.0180 1188 GLN 152 C 0.0212 1189 GLN 152 O 0.0184 1190 GLN 152 CB 0.0180 1191 GLN 152 CG 0.0164 1192 GLN 152 CD 0.0212 1193 GLN 152 OE1 0.0263 1194 GLN 152 NE2 0.0199