1 GLY 1 N 0.0575 2 GLY 1 CA 0.0577 3 GLY 1 C 0.0520 4 GLY 1 O 0.0584 5 LEU 2 N 0.0252 6 LEU 2 CA 0.0208 7 LEU 2 C 0.0181 8 LEU 2 O 0.0196 9 LEU 2 CB 0.0152 10 LEU 2 CG 0.0223 11 LEU 2 CD1 0.0222 12 LEU 2 CD2 0.0251 13 SER 3 N 0.0297 14 SER 3 CA 0.0202 15 SER 3 C 0.0084 16 SER 3 O 0.0092 17 SER 3 CB 0.0230 18 SER 3 OG 0.0268 19 ASP 4 N 0.0214 20 ASP 4 CA 0.0413 21 ASP 4 C 0.0495 22 ASP 4 O 0.0602 23 ASP 4 CB 0.0689 24 ASP 4 CG 0.0828 25 ASP 4 OD1 0.0839 26 ASP 4 OD2 0.1007 27 GLY 5 N 0.0345 28 GLY 5 CA 0.0375 29 GLY 5 C 0.0327 30 GLY 5 O 0.0342 31 GLU 6 N 0.0262 32 GLU 6 CA 0.0293 33 GLU 6 C 0.0270 34 GLU 6 O 0.0337 35 GLU 6 CB 0.0275 36 GLU 6 CG 0.0349 37 GLU 6 CD 0.0379 38 GLU 6 OE1 0.0335 39 GLU 6 OE2 0.0471 40 TRP 7 N 0.0246 41 TRP 7 CA 0.0262 42 TRP 7 C 0.0320 43 TRP 7 O 0.0349 44 TRP 7 CB 0.0232 45 TRP 7 CG 0.0178 46 TRP 7 CD1 0.0135 47 TRP 7 CD2 0.0166 48 TRP 7 NE1 0.0096 49 TRP 7 CE2 0.0114 50 TRP 7 CE3 0.0199 51 TRP 7 CZ2 0.0098 52 TRP 7 CZ3 0.0181 53 TRP 7 CH2 0.0132 54 GLN 8 N 0.0324 55 GLN 8 CA 0.0355 56 GLN 8 C 0.0371 57 GLN 8 O 0.0438 58 GLN 8 CB 0.0332 59 GLN 8 CG 0.0414 60 GLN 8 CD 0.0444 61 GLN 8 OE1 0.0411 62 GLN 8 NE2 0.0529 63 GLN 9 N 0.0325 64 GLN 9 CA 0.0232 65 GLN 9 C 0.0302 66 GLN 9 O 0.0287 67 GLN 9 CB 0.0132 68 GLN 9 CG 0.0082 69 GLN 9 CD 0.0110 70 GLN 9 OE1 0.0093 71 GLN 9 NE2 0.0208 72 VAL 10 N 0.0282 73 VAL 10 CA 0.0296 74 VAL 10 C 0.0321 75 VAL 10 O 0.0344 76 VAL 10 CB 0.0276 77 VAL 10 CG1 0.0292 78 VAL 10 CG2 0.0256 79 LEU 11 N 0.0314 80 LEU 11 CA 0.0304 81 LEU 11 C 0.0327 82 LEU 11 O 0.0321 83 LEU 11 CB 0.0297 84 LEU 11 CG 0.0270 85 LEU 11 CD1 0.0264 86 LEU 11 CD2 0.0246 87 ASN 12 N 0.0335 88 ASN 12 CA 0.0348 89 ASN 12 C 0.0339 90 ASN 12 O 0.0332 91 ASN 12 CB 0.0379 92 ASN 12 CG 0.0394 93 ASN 12 OD1 0.0395 94 ASN 12 ND2 0.0407 95 VAL 13 N 0.0191 96 VAL 13 CA 0.0192 97 VAL 13 C 0.0178 98 VAL 13 O 0.0179 99 VAL 13 CB 0.0200 100 VAL 13 CG1 0.0201 101 VAL 13 CG2 0.0224 102 TRP 14 N 0.0193 103 TRP 14 CA 0.0156 104 TRP 14 C 0.0125 105 TRP 14 O 0.0100 106 TRP 14 CB 0.0158 107 TRP 14 CG 0.0129 108 TRP 14 CD1 0.0110 109 TRP 14 CD2 0.0122 110 TRP 14 NE1 0.0092 111 TRP 14 CE2 0.0094 112 TRP 14 CE3 0.0146 113 TRP 14 CZ2 0.0084 114 TRP 14 CZ3 0.0139 115 TRP 14 CH2 0.0106 116 GLY 15 N 0.0131 117 GLY 15 CA 0.0063 118 GLY 15 C 0.0126 119 GLY 15 O 0.0200 120 LYS 16 N 0.0174 121 LYS 16 CA 0.0237 122 LYS 16 C 0.0276 123 LYS 16 O 0.0323 124 LYS 16 CB 0.0266 125 LYS 16 CG 0.0241 126 LYS 16 CD 0.0285 127 LYS 16 CE 0.0283 128 LYS 16 NZ 0.0221 129 VAL 17 N 0.0200 130 VAL 17 CA 0.0189 131 VAL 17 C 0.0180 132 VAL 17 O 0.0210 133 VAL 17 CB 0.0152 134 VAL 17 CG1 0.0135 135 VAL 17 CG2 0.0197 136 GLU 18 N 0.0197 137 GLU 18 CA 0.0261 138 GLU 18 C 0.0357 139 GLU 18 O 0.0429 140 GLU 18 CB 0.0239 141 GLU 18 CG 0.0194 142 GLU 18 CD 0.0251 143 GLU 18 OE1 0.0313 144 GLU 18 OE2 0.0245 145 ALA 19 N 0.0446 146 ALA 19 CA 0.0724 147 ALA 19 C 0.0990 148 ALA 19 O 0.1260 149 ALA 19 CB 0.0720 150 ASP 20 N 0.0456 151 ASP 20 CA 0.0423 152 ASP 20 C 0.0301 153 ASP 20 O 0.0272 154 ASP 20 CB 0.0486 155 ASP 20 CG 0.0455 156 ASP 20 OD1 0.0397 157 ASP 20 OD2 0.0499 158 ILE 21 N 0.0233 159 ILE 21 CA 0.0160 160 ILE 21 C 0.0134 161 ILE 21 O 0.0100 162 ILE 21 CB 0.0140 163 ILE 21 CG1 0.0068 164 ILE 21 CG2 0.0184 165 ILE 21 CD1 0.0083 166 ALA 22 N 0.0141 167 ALA 22 CA 0.0109 168 ALA 22 C 0.0106 169 ALA 22 O 0.0111 170 ALA 22 CB 0.0117 171 GLY 23 N 0.0172 172 GLY 23 CA 0.0190 173 GLY 23 C 0.0196 174 GLY 23 O 0.0203 175 HIS 24 N 0.0225 176 HIS 24 CA 0.0237 177 HIS 24 C 0.0209 178 HIS 24 O 0.0231 179 HIS 24 CB 0.0247 180 HIS 24 CG 0.0290 181 HIS 24 ND1 0.0300 182 HIS 24 CD2 0.0329 183 HIS 24 CE1 0.0343 184 HIS 24 NE2 0.0359 185 GLY 25 N 0.0112 186 GLY 25 CA 0.0102 187 GLY 25 C 0.0090 188 GLY 25 O 0.0129 189 GLN 26 N 0.0099 190 GLN 26 CA 0.0065 191 GLN 26 C 0.0072 192 GLN 26 O 0.0067 193 GLN 26 CB 0.0027 194 GLN 26 CG 0.0028 195 GLN 26 CD 0.0067 196 GLN 26 OE1 0.0094 197 GLN 26 NE2 0.0089 198 GLU 27 N 0.0067 199 GLU 27 CA 0.0098 200 GLU 27 C 0.0102 201 GLU 27 O 0.0136 202 GLU 27 CB 0.0106 203 GLU 27 CG 0.0135 204 GLU 27 CD 0.0159 205 GLU 27 OE1 0.0177 206 GLU 27 OE2 0.0164 207 VAL 28 N 0.0101 208 VAL 28 CA 0.0094 209 VAL 28 C 0.0084 210 VAL 28 O 0.0069 211 VAL 28 CB 0.0114 212 VAL 28 CG1 0.0113 213 VAL 28 CG2 0.0122 214 LEU 29 N 0.0096 215 LEU 29 CA 0.0078 216 LEU 29 C 0.0087 217 LEU 29 O 0.0085 218 LEU 29 CB 0.0080 219 LEU 29 CG 0.0090 220 LEU 29 CD1 0.0105 221 LEU 29 CD2 0.0115 222 ILE 30 N 0.0098 223 ILE 30 CA 0.0108 224 ILE 30 C 0.0134 225 ILE 30 O 0.0142 226 ILE 30 CB 0.0117 227 ILE 30 CG1 0.0094 228 ILE 30 CG2 0.0135 229 ILE 30 CD1 0.0106 230 ARG 31 N 0.0135 231 ARG 31 CA 0.0113 232 ARG 31 C 0.0108 233 ARG 31 O 0.0093 234 ARG 31 CB 0.0121 235 ARG 31 CG 0.0116 236 ARG 31 CD 0.0102 237 ARG 31 NE 0.0115 238 ARG 31 CZ 0.0122 239 ARG 31 NH1 0.0114 240 ARG 31 NH2 0.0146 241 LEU 32 N 0.0159 242 LEU 32 CA 0.0144 243 LEU 32 C 0.0156 244 LEU 32 O 0.0155 245 LEU 32 CB 0.0133 246 LEU 32 CG 0.0118 247 LEU 32 CD1 0.0105 248 LEU 32 CD2 0.0111 249 PHE 33 N 0.0225 250 PHE 33 CA 0.0226 251 PHE 33 C 0.0246 252 PHE 33 O 0.0251 253 PHE 33 CB 0.0217 254 PHE 33 CG 0.0197 255 PHE 33 CD1 0.0188 256 PHE 33 CD2 0.0189 257 PHE 33 CE1 0.0171 258 PHE 33 CE2 0.0172 259 PHE 33 CZ 0.0163 260 THR 34 N 0.0234 261 THR 34 CA 0.0262 262 THR 34 C 0.0267 263 THR 34 O 0.0289 264 THR 34 CB 0.0277 265 THR 34 OG1 0.0268 266 THR 34 CG2 0.0276 267 GLY 35 N 0.0223 268 GLY 35 CA 0.0230 269 GLY 35 C 0.0229 270 GLY 35 O 0.0237 271 HIS 36 N 0.0223 272 HIS 36 CA 0.0209 273 HIS 36 C 0.0256 274 HIS 36 O 0.0264 275 HIS 36 CB 0.0170 276 HIS 36 CG 0.0130 277 HIS 36 ND1 0.0092 278 HIS 36 CD2 0.0135 279 HIS 36 CE1 0.0072 280 HIS 36 NE2 0.0108 281 PRO 37 N 0.0329 282 PRO 37 CA 0.0352 283 PRO 37 C 0.0335 284 PRO 37 O 0.0340 285 PRO 37 CB 0.0408 286 PRO 37 CG 0.0413 287 PRO 37 CD 0.0365 288 GLU 38 N 0.0331 289 GLU 38 CA 0.0324 290 GLU 38 C 0.0302 291 GLU 38 O 0.0306 292 GLU 38 CB 0.0307 293 GLU 38 CG 0.0266 294 GLU 38 CD 0.0259 295 GLU 38 OE1 0.0279 296 GLU 38 OE2 0.0237 297 THR 39 N 0.0248 298 THR 39 CA 0.0229 299 THR 39 C 0.0249 300 THR 39 O 0.0238 301 THR 39 CB 0.0213 302 THR 39 OG1 0.0238 303 THR 39 CG2 0.0192 304 LEU 40 N 0.0286 305 LEU 40 CA 0.0248 306 LEU 40 C 0.0224 307 LEU 40 O 0.0190 308 LEU 40 CB 0.0260 309 LEU 40 CG 0.0232 310 LEU 40 CD1 0.0231 311 LEU 40 CD2 0.0252 312 GLU 41 N 0.0291 313 GLU 41 CA 0.0284 314 GLU 41 C 0.0263 315 GLU 41 O 0.0273 316 GLU 41 CB 0.0375 317 GLU 41 CG 0.0400 318 GLU 41 CD 0.0339 319 GLU 41 OE1 0.0303 320 GLU 41 OE2 0.0340 321 LYS 42 N 0.0235 322 LYS 42 CA 0.0218 323 LYS 42 C 0.0246 324 LYS 42 O 0.0240 325 LYS 42 CB 0.0185 326 LYS 42 CG 0.0152 327 LYS 42 CD 0.0138 328 LYS 42 CE 0.0110 329 LYS 42 NZ 0.0116 330 PHE 43 N 0.0123 331 PHE 43 CA 0.0078 332 PHE 43 C 0.0068 333 PHE 43 O 0.0062 334 PHE 43 CB 0.0074 335 PHE 43 CG 0.0099 336 PHE 43 CD1 0.0141 337 PHE 43 CD2 0.0088 338 PHE 43 CE1 0.0166 339 PHE 43 CE2 0.0116 340 PHE 43 CZ 0.0152 341 ASP 44 N 0.0213 342 ASP 44 CA 0.0307 343 ASP 44 C 0.0279 344 ASP 44 O 0.0239 345 ASP 44 CB 0.0539 346 ASP 44 CG 0.0673 347 ASP 44 OD1 0.0660 348 ASP 44 OD2 0.0844 349 LYS 45 N 0.0164 350 LYS 45 CA 0.0185 351 LYS 45 C 0.0197 352 LYS 45 O 0.0223 353 LYS 45 CB 0.0184 354 LYS 45 CG 0.0162 355 LYS 45 CD 0.0165 356 LYS 45 CE 0.0150 357 LYS 45 NZ 0.0156 358 PHE 46 N 0.0094 359 PHE 46 CA 0.0106 360 PHE 46 C 0.0104 361 PHE 46 O 0.0118 362 PHE 46 CB 0.0120 363 PHE 46 CG 0.0140 364 PHE 46 CD1 0.0154 365 PHE 46 CD2 0.0157 366 PHE 46 CE1 0.0175 367 PHE 46 CE2 0.0181 368 PHE 46 CZ 0.0186 369 LYS 47 N 0.0147 370 LYS 47 CA 0.0090 371 LYS 47 C 0.0087 372 LYS 47 O 0.0135 373 LYS 47 CB 0.0122 374 LYS 47 CG 0.0196 375 LYS 47 CD 0.0330 376 LYS 47 CE 0.0442 377 LYS 47 NZ 0.0498 378 HIS 48 N 0.0213 379 HIS 48 CA 0.0214 380 HIS 48 C 0.0211 381 HIS 48 O 0.0216 382 HIS 48 CB 0.0211 383 HIS 48 CG 0.0204 384 HIS 48 ND1 0.0200 385 HIS 48 CD2 0.0202 386 HIS 48 CE1 0.0197 387 HIS 48 NE2 0.0198 388 LEU 49 N 0.0280 389 LEU 49 CA 0.0251 390 LEU 49 C 0.0261 391 LEU 49 O 0.0296 392 LEU 49 CB 0.0262 393 LEU 49 CG 0.0264 394 LEU 49 CD1 0.0291 395 LEU 49 CD2 0.0226 396 LYS 50 N 0.0277 397 LYS 50 CA 0.0370 398 LYS 50 C 0.0460 399 LYS 50 O 0.0566 400 LYS 50 CB 0.0338 401 LYS 50 CG 0.0248 402 LYS 50 CD 0.0310 403 LYS 50 CE 0.0398 404 LYS 50 NZ 0.0466 405 THR 51 N 0.0475 406 THR 51 CA 0.0511 407 THR 51 C 0.0380 408 THR 51 O 0.0264 409 THR 51 CB 0.0556 410 THR 51 OG1 0.0445 411 THR 51 CG2 0.0719 412 GLU 52 N 0.0245 413 GLU 52 CA 0.0153 414 GLU 52 C 0.0140 415 GLU 52 O 0.0099 416 GLU 52 CB 0.0110 417 GLU 52 CG 0.0094 418 GLU 52 CD 0.0125 419 GLU 52 OE1 0.0104 420 GLU 52 OE2 0.0197 421 ALA 53 N 0.0207 422 ALA 53 CA 0.0220 423 ALA 53 C 0.0144 424 ALA 53 O 0.0145 425 ALA 53 CB 0.0352 426 GLU 54 N 0.0103 427 GLU 54 CA 0.0085 428 GLU 54 C 0.0133 429 GLU 54 O 0.0207 430 GLU 54 CB 0.0088 431 GLU 54 CG 0.0166 432 GLU 54 CD 0.0217 433 GLU 54 OE1 0.0231 434 GLU 54 OE2 0.0280 435 MET 55 N 0.0137 436 MET 55 CA 0.0161 437 MET 55 C 0.0177 438 MET 55 O 0.0216 439 MET 55 CB 0.0174 440 MET 55 CG 0.0197 441 MET 55 SD 0.0217 442 MET 55 CE 0.0263 443 LYS 56 N 0.0112 444 LYS 56 CA 0.0123 445 LYS 56 C 0.0160 446 LYS 56 O 0.0184 447 LYS 56 CB 0.0104 448 LYS 56 CG 0.0119 449 LYS 56 CD 0.0095 450 LYS 56 CE 0.0066 451 LYS 56 NZ 0.0050 452 ALA 57 N 0.0210 453 ALA 57 CA 0.0334 454 ALA 57 C 0.0485 455 ALA 57 O 0.0625 456 ALA 57 CB 0.0225 457 SER 58 N 0.0336 458 SER 58 CA 0.0364 459 SER 58 C 0.0333 460 SER 58 O 0.0270 461 SER 58 CB 0.0361 462 SER 58 OG 0.0392 463 GLU 59 N 0.0606 464 GLU 59 CA 0.0539 465 GLU 59 C 0.0461 466 GLU 59 O 0.0327 467 GLU 59 CB 0.0746 468 GLU 59 CG 0.0910 469 GLU 59 CD 0.0874 470 GLU 59 OE1 0.1004 471 GLU 59 OE2 0.0764 472 ASP 60 N 0.0325 473 ASP 60 CA 0.0350 474 ASP 60 C 0.0297 475 ASP 60 O 0.0307 476 ASP 60 CB 0.0534 477 ASP 60 CG 0.0639 478 ASP 60 OD1 0.0656 479 ASP 60 OD2 0.0744 480 LEU 61 N 0.0244 481 LEU 61 CA 0.0222 482 LEU 61 C 0.0201 483 LEU 61 O 0.0204 484 LEU 61 CB 0.0206 485 LEU 61 CG 0.0188 486 LEU 61 CD1 0.0183 487 LEU 61 CD2 0.0164 488 LYS 62 N 0.0216 489 LYS 62 CA 0.0155 490 LYS 62 C 0.0186 491 LYS 62 O 0.0202 492 LYS 62 CB 0.0156 493 LYS 62 CG 0.0169 494 LYS 62 CD 0.0257 495 LYS 62 CE 0.0316 496 LYS 62 NZ 0.0420 497 LYS 63 N 0.0689 498 LYS 63 CA 0.0590 499 LYS 63 C 0.0172 500 LYS 63 O 0.0275 501 LYS 63 CB 0.0814 502 LYS 63 CG 0.1276 503 LYS 63 CD 0.1760 504 LYS 63 CE 0.2284 505 LYS 63 NZ 0.2793 506 HIS 64 N 0.0163 507 HIS 64 CA 0.0153 508 HIS 64 C 0.0153 509 HIS 64 O 0.0165 510 HIS 64 CB 0.0124 511 HIS 64 CG 0.0120 512 HIS 64 ND1 0.0141 513 HIS 64 CD2 0.0101 514 HIS 64 CE1 0.0132 515 HIS 64 NE2 0.0108 516 GLY 65 N 0.0167 517 GLY 65 CA 0.0154 518 GLY 65 C 0.0134 519 GLY 65 O 0.0132 520 THR 66 N 0.0146 521 THR 66 CA 0.0129 522 THR 66 C 0.0108 523 THR 66 O 0.0097 524 THR 66 CB 0.0128 525 THR 66 OG1 0.0148 526 THR 66 CG2 0.0110 527 VAL 67 N 0.0118 528 VAL 67 CA 0.0078 529 VAL 67 C 0.0074 530 VAL 67 O 0.0068 531 VAL 67 CB 0.0060 532 VAL 67 CG1 0.0042 533 VAL 67 CG2 0.0101 534 VAL 68 N 0.0080 535 VAL 68 CA 0.0081 536 VAL 68 C 0.0073 537 VAL 68 O 0.0073 538 VAL 68 CB 0.0087 539 VAL 68 CG1 0.0091 540 VAL 68 CG2 0.0098 541 LEU 69 N 0.0063 542 LEU 69 CA 0.0045 543 LEU 69 C 0.0050 544 LEU 69 O 0.0045 545 LEU 69 CB 0.0027 546 LEU 69 CG 0.0060 547 LEU 69 CD1 0.0086 548 LEU 69 CD2 0.0093 549 THR 70 N 0.0048 550 THR 70 CA 0.0052 551 THR 70 C 0.0052 552 THR 70 O 0.0051 553 THR 70 CB 0.0058 554 THR 70 OG1 0.0060 555 THR 70 CG2 0.0064 556 ALA 71 N 0.0024 557 ALA 71 CA 0.0044 558 ALA 71 C 0.0052 559 ALA 71 O 0.0058 560 ALA 71 CB 0.0062 561 LEU 72 N 0.0031 562 LEU 72 CA 0.0029 563 LEU 72 C 0.0028 564 LEU 72 O 0.0027 565 LEU 72 CB 0.0029 566 LEU 72 CG 0.0027 567 LEU 72 CD1 0.0025 568 LEU 72 CD2 0.0027 569 GLY 73 N 0.0057 570 GLY 73 CA 0.0066 571 GLY 73 C 0.0064 572 GLY 73 O 0.0074 573 GLY 74 N 0.0017 574 GLY 74 CA 0.0030 575 GLY 74 C 0.0029 576 GLY 74 O 0.0043 577 ILE 75 N 0.0062 578 ILE 75 CA 0.0058 579 ILE 75 C 0.0036 580 ILE 75 O 0.0024 581 ILE 75 CB 0.0090 582 ILE 75 CG1 0.0117 583 ILE 75 CG2 0.0092 584 ILE 75 CD1 0.0150 585 LEU 76 N 0.0097 586 LEU 76 CA 0.0111 587 LEU 76 C 0.0117 588 LEU 76 O 0.0122 589 LEU 76 CB 0.0126 590 LEU 76 CG 0.0127 591 LEU 76 CD1 0.0144 592 LEU 76 CD2 0.0126 593 LYS 77 N 0.0097 594 LYS 77 CA 0.0116 595 LYS 77 C 0.0131 596 LYS 77 O 0.0154 597 LYS 77 CB 0.0105 598 LYS 77 CG 0.0099 599 LYS 77 CD 0.0086 600 LYS 77 CE 0.0079 601 LYS 77 NZ 0.0073 602 LYS 78 N 0.0076 603 LYS 78 CA 0.0091 604 LYS 78 C 0.0110 605 LYS 78 O 0.0127 606 LYS 78 CB 0.0074 607 LYS 78 CG 0.0076 608 LYS 78 CD 0.0110 609 LYS 78 CE 0.0144 610 LYS 78 NZ 0.0156 611 LYS 79 N 0.0144 612 LYS 79 CA 0.0136 613 LYS 79 C 0.0089 614 LYS 79 O 0.0109 615 LYS 79 CB 0.0195 616 LYS 79 CG 0.0248 617 LYS 79 CD 0.0306 618 LYS 79 CE 0.0305 619 LYS 79 NZ 0.0364 620 GLY 80 N 0.0089 621 GLY 80 CA 0.0094 622 GLY 80 C 0.0055 623 GLY 80 O 0.0054 624 HIS 81 N 0.0113 625 HIS 81 CA 0.0132 626 HIS 81 C 0.0113 627 HIS 81 O 0.0144 628 HIS 81 CB 0.0191 629 HIS 81 CG 0.0243 630 HIS 81 ND1 0.0278 631 HIS 81 CD2 0.0276 632 HIS 81 CE1 0.0332 633 HIS 81 NE2 0.0334 634 HIS 82 N 0.0066 635 HIS 82 CA 0.0089 636 HIS 82 C 0.0115 637 HIS 82 O 0.0139 638 HIS 82 CB 0.0085 639 HIS 82 CG 0.0084 640 HIS 82 ND1 0.0085 641 HIS 82 CD2 0.0094 642 HIS 82 CE1 0.0103 643 HIS 82 NE2 0.0103 644 GLU 83 N 0.0115 645 GLU 83 CA 0.0100 646 GLU 83 C 0.0112 647 GLU 83 O 0.0114 648 GLU 83 CB 0.0080 649 GLU 83 CG 0.0073 650 GLU 83 CD 0.0070 651 GLU 83 OE1 0.0069 652 GLU 83 OE2 0.0079 653 ALA 84 N 0.0113 654 ALA 84 CA 0.0133 655 ALA 84 C 0.0144 656 ALA 84 O 0.0172 657 ALA 84 CB 0.0137 658 GLU 85 N 0.0170 659 GLU 85 CA 0.0187 660 GLU 85 C 0.0204 661 GLU 85 O 0.0238 662 GLU 85 CB 0.0156 663 GLU 85 CG 0.0153 664 GLU 85 CD 0.0135 665 GLU 85 OE1 0.0112 666 GLU 85 OE2 0.0152 667 LEU 86 N 0.0134 668 LEU 86 CA 0.0141 669 LEU 86 C 0.0140 670 LEU 86 O 0.0155 671 LEU 86 CB 0.0127 672 LEU 86 CG 0.0140 673 LEU 86 CD1 0.0146 674 LEU 86 CD2 0.0130 675 LYS 87 N 0.0156 676 LYS 87 CA 0.0075 677 LYS 87 C 0.0070 678 LYS 87 O 0.0045 679 LYS 87 CB 0.0039 680 LYS 87 CG 0.0106 681 LYS 87 CD 0.0178 682 LYS 87 CE 0.0264 683 LYS 87 NZ 0.0313 684 PRO 88 N 0.0084 685 PRO 88 CA 0.0091 686 PRO 88 C 0.0078 687 PRO 88 O 0.0056 688 PRO 88 CB 0.0159 689 PRO 88 CG 0.0184 690 PRO 88 CD 0.0142 691 LEU 89 N 0.0089 692 LEU 89 CA 0.0099 693 LEU 89 C 0.0080 694 LEU 89 O 0.0086 695 LEU 89 CB 0.0147 696 LEU 89 CG 0.0183 697 LEU 89 CD1 0.0229 698 LEU 89 CD2 0.0184 699 ALA 90 N 0.0079 700 ALA 90 CA 0.0083 701 ALA 90 C 0.0074 702 ALA 90 O 0.0100 703 ALA 90 CB 0.0087 704 GLN 91 N 0.0074 705 GLN 91 CA 0.0074 706 GLN 91 C 0.0084 707 GLN 91 O 0.0118 708 GLN 91 CB 0.0060 709 GLN 91 CG 0.0093 710 GLN 91 CD 0.0103 711 GLN 91 OE1 0.0102 712 GLN 91 NE2 0.0128 713 SER 92 N 0.0124 714 SER 92 CA 0.0129 715 SER 92 C 0.0137 716 SER 92 O 0.0148 717 SER 92 CB 0.0116 718 SER 92 OG 0.0107 719 HIS 93 N 0.0112 720 HIS 93 CA 0.0111 721 HIS 93 C 0.0128 722 HIS 93 O 0.0128 723 HIS 93 CB 0.0107 724 HIS 93 CG 0.0088 725 HIS 93 ND1 0.0078 726 HIS 93 CD2 0.0078 727 HIS 93 CE1 0.0060 728 HIS 93 NE2 0.0061 729 ALA 94 N 0.0126 730 ALA 94 CA 0.0128 731 ALA 94 C 0.0133 732 ALA 94 O 0.0136 733 ALA 94 CB 0.0125 734 THR 95 N 0.0149 735 THR 95 CA 0.0160 736 THR 95 C 0.0157 737 THR 95 O 0.0167 738 THR 95 CB 0.0162 739 THR 95 OG1 0.0150 740 THR 95 CG2 0.0165 741 LYS 96 N 0.0222 742 LYS 96 CA 0.0128 743 LYS 96 C 0.0068 744 LYS 96 O 0.0133 745 LYS 96 CB 0.0232 746 LYS 96 CG 0.0277 747 LYS 96 CD 0.0414 748 LYS 96 CE 0.0489 749 LYS 96 NZ 0.0477 750 HIS 97 N 0.0104 751 HIS 97 CA 0.0099 752 HIS 97 C 0.0097 753 HIS 97 O 0.0092 754 HIS 97 CB 0.0104 755 HIS 97 CG 0.0106 756 HIS 97 ND1 0.0102 757 HIS 97 CD2 0.0113 758 HIS 97 CE1 0.0106 759 HIS 97 NE2 0.0113 760 LYS 98 N 0.0128 761 LYS 98 CA 0.0121 762 LYS 98 C 0.0127 763 LYS 98 O 0.0127 764 LYS 98 CB 0.0114 765 LYS 98 CG 0.0109 766 LYS 98 CD 0.0104 767 LYS 98 CE 0.0099 768 LYS 98 NZ 0.0106 769 ILE 99 N 0.0136 770 ILE 99 CA 0.0135 771 ILE 99 C 0.0140 772 ILE 99 O 0.0145 773 ILE 99 CB 0.0134 774 ILE 99 CG1 0.0130 775 ILE 99 CG2 0.0135 776 ILE 99 CD1 0.0126 777 PRO 100 N 0.0192 778 PRO 100 CA 0.0185 779 PRO 100 C 0.0163 780 PRO 100 O 0.0155 781 PRO 100 CB 0.0200 782 PRO 100 CG 0.0206 783 PRO 100 CD 0.0208 784 ILE 101 N 0.0170 785 ILE 101 CA 0.0121 786 ILE 101 C 0.0121 787 ILE 101 O 0.0090 788 ILE 101 CB 0.0101 789 ILE 101 CG1 0.0066 790 ILE 101 CG2 0.0136 791 ILE 101 CD1 0.0069 792 LYS 102 N 0.0200 793 LYS 102 CA 0.0248 794 LYS 102 C 0.0133 795 LYS 102 O 0.0165 796 LYS 102 CB 0.0412 797 LYS 102 CG 0.0493 798 LYS 102 CD 0.0583 799 LYS 102 CE 0.0721 800 LYS 102 NZ 0.0855 801 TYR 103 N 0.0096 802 TYR 103 CA 0.0063 803 TYR 103 C 0.0068 804 TYR 103 O 0.0087 805 TYR 103 CB 0.0079 806 TYR 103 CG 0.0113 807 TYR 103 CD1 0.0114 808 TYR 103 CD2 0.0152 809 TYR 103 CE1 0.0150 810 TYR 103 CE2 0.0189 811 TYR 103 CZ 0.0186 812 TYR 103 OH 0.0224 813 LEU 104 N 0.0085 814 LEU 104 CA 0.0107 815 LEU 104 C 0.0144 816 LEU 104 O 0.0172 817 LEU 104 CB 0.0102 818 LEU 104 CG 0.0086 819 LEU 104 CD1 0.0081 820 LEU 104 CD2 0.0115 821 GLU 105 N 0.0149 822 GLU 105 CA 0.0239 823 GLU 105 C 0.0246 824 GLU 105 O 0.0320 825 GLU 105 CB 0.0289 826 GLU 105 CG 0.0390 827 GLU 105 CD 0.0454 828 GLU 105 OE1 0.0527 829 GLU 105 OE2 0.0444 830 PHE 106 N 0.0163 831 PHE 106 CA 0.0157 832 PHE 106 C 0.0180 833 PHE 106 O 0.0218 834 PHE 106 CB 0.0101 835 PHE 106 CG 0.0104 836 PHE 106 CD1 0.0157 837 PHE 106 CD2 0.0076 838 PHE 106 CE1 0.0182 839 PHE 106 CE2 0.0118 840 PHE 106 CZ 0.0165 841 ILE 107 N 0.0141 842 ILE 107 CA 0.0149 843 ILE 107 C 0.0171 844 ILE 107 O 0.0187 845 ILE 107 CB 0.0137 846 ILE 107 CG1 0.0147 847 ILE 107 CG2 0.0140 848 ILE 107 CD1 0.0144 849 SER 108 N 0.0215 850 SER 108 CA 0.0206 851 SER 108 C 0.0217 852 SER 108 O 0.0219 853 SER 108 CB 0.0194 854 SER 108 OG 0.0184 855 ASP 109 N 0.0212 856 ASP 109 CA 0.0247 857 ASP 109 C 0.0270 858 ASP 109 O 0.0297 859 ASP 109 CB 0.0257 860 ASP 109 CG 0.0251 861 ASP 109 OD1 0.0246 862 ASP 109 OD2 0.0254 863 ALA 110 N 0.0207 864 ALA 110 CA 0.0204 865 ALA 110 C 0.0215 866 ALA 110 O 0.0219 867 ALA 110 CB 0.0188 868 ILE 111 N 0.0206 869 ILE 111 CA 0.0196 870 ILE 111 C 0.0200 871 ILE 111 O 0.0223 872 ILE 111 CB 0.0156 873 ILE 111 CG1 0.0157 874 ILE 111 CG2 0.0155 875 ILE 111 CD1 0.0119 876 ILE 112 N 0.0205 877 ILE 112 CA 0.0186 878 ILE 112 C 0.0211 879 ILE 112 O 0.0219 880 ILE 112 CB 0.0141 881 ILE 112 CG1 0.0120 882 ILE 112 CG2 0.0123 883 ILE 112 CD1 0.0136 884 HIS 113 N 0.0178 885 HIS 113 CA 0.0201 886 HIS 113 C 0.0220 887 HIS 113 O 0.0226 888 HIS 113 CB 0.0223 889 HIS 113 CG 0.0250 890 HIS 113 ND1 0.0253 891 HIS 113 CD2 0.0278 892 HIS 113 CE1 0.0281 893 HIS 113 NE2 0.0295 894 VAL 114 N 0.0226 895 VAL 114 CA 0.0224 896 VAL 114 C 0.0238 897 VAL 114 O 0.0246 898 VAL 114 CB 0.0210 899 VAL 114 CG1 0.0209 900 VAL 114 CG2 0.0205 901 LEU 115 N 0.0182 902 LEU 115 CA 0.0172 903 LEU 115 C 0.0168 904 LEU 115 O 0.0173 905 LEU 115 CB 0.0160 906 LEU 115 CG 0.0164 907 LEU 115 CD1 0.0154 908 LEU 115 CD2 0.0171 909 HIS 116 N 0.0243 910 HIS 116 CA 0.0222 911 HIS 116 C 0.0206 912 HIS 116 O 0.0187 913 HIS 116 CB 0.0268 914 HIS 116 CG 0.0275 915 HIS 116 ND1 0.0240 916 HIS 116 CD2 0.0315 917 HIS 116 CE1 0.0255 918 HIS 116 NE2 0.0301 919 SER 117 N 0.0184 920 SER 117 CA 0.0173 921 SER 117 C 0.0164 922 SER 117 O 0.0157 923 SER 117 CB 0.0223 924 SER 117 OG 0.0216 925 LYS 118 N 0.0137 926 LYS 118 CA 0.0141 927 LYS 118 C 0.0128 928 LYS 118 O 0.0162 929 LYS 118 CB 0.0217 930 LYS 118 CG 0.0252 931 LYS 118 CD 0.0328 932 LYS 118 CE 0.0350 933 LYS 118 NZ 0.0329 934 HIS 119 N 0.0109 935 HIS 119 CA 0.0116 936 HIS 119 C 0.0106 937 HIS 119 O 0.0100 938 HIS 119 CB 0.0123 939 HIS 119 CG 0.0168 940 HIS 119 ND1 0.0212 941 HIS 119 CD2 0.0191 942 HIS 119 CE1 0.0251 943 HIS 119 NE2 0.0240 944 PRO 120 N 0.0373 945 PRO 120 CA 0.0534 946 PRO 120 C 0.0656 947 PRO 120 O 0.0788 948 PRO 120 CB 0.0721 949 PRO 120 CG 0.0715 950 PRO 120 CD 0.0481 951 GLY 121 N 0.0600 952 GLY 121 CA 0.0762 953 GLY 121 C 0.0474 954 GLY 121 O 0.0564 955 ASP 122 N 0.0264 956 ASP 122 CA 0.0207 957 ASP 122 C 0.0113 958 ASP 122 O 0.0214 959 ASP 122 CB 0.0333 960 ASP 122 CG 0.0416 961 ASP 122 OD1 0.0508 962 ASP 122 OD2 0.0406 963 PHE 123 N 0.0202 964 PHE 123 CA 0.0191 965 PHE 123 C 0.0214 966 PHE 123 O 0.0221 967 PHE 123 CB 0.0171 968 PHE 123 CG 0.0166 969 PHE 123 CD1 0.0163 970 PHE 123 CD2 0.0172 971 PHE 123 CE1 0.0161 972 PHE 123 CE2 0.0178 973 PHE 123 CZ 0.0171 974 GLY 124 N 0.0316 975 GLY 124 CA 0.0407 976 GLY 124 C 0.0379 977 GLY 124 O 0.0281 978 ALA 125 N 0.0678 979 ALA 125 CA 0.0751 980 ALA 125 C 0.0598 981 ALA 125 O 0.0532 982 ALA 125 CB 0.1119 983 ASP 126 N 0.0706 984 ASP 126 CA 0.0632 985 ASP 126 C 0.0313 986 ASP 126 O 0.0359 987 ASP 126 CB 0.0792 988 ASP 126 CG 0.0864 989 ASP 126 OD1 0.0740 990 ASP 126 OD2 0.1111 991 ALA 127 N 0.0177 992 ALA 127 CA 0.0106 993 ALA 127 C 0.0207 994 ALA 127 O 0.0255 995 ALA 127 CB 0.0118 996 GLN 128 N 0.0296 997 GLN 128 CA 0.0310 998 GLN 128 C 0.0342 999 GLN 128 O 0.0375 1000 GLN 128 CB 0.0314 1001 GLN 128 CG 0.0342 1002 GLN 128 CD 0.0359 1003 GLN 128 OE1 0.0350 1004 GLN 128 NE2 0.0399 1005 GLY 129 N 0.0376 1006 GLY 129 CA 0.0377 1007 GLY 129 C 0.0327 1008 GLY 129 O 0.0404 1009 ALA 130 N 0.0346 1010 ALA 130 CA 0.0331 1011 ALA 130 C 0.0361 1012 ALA 130 O 0.0367 1013 ALA 130 CB 0.0303 1014 MET 131 N 0.0250 1015 MET 131 CA 0.0267 1016 MET 131 C 0.0282 1017 MET 131 O 0.0297 1018 MET 131 CB 0.0265 1019 MET 131 CG 0.0281 1020 MET 131 SD 0.0288 1021 MET 131 CE 0.0267 1022 THR 132 N 0.0342 1023 THR 132 CA 0.0286 1024 THR 132 C 0.0281 1025 THR 132 O 0.0240 1026 THR 132 CB 0.0289 1027 THR 132 OG1 0.0300 1028 THR 132 CG2 0.0239 1029 LYS 133 N 0.0339 1030 LYS 133 CA 0.0287 1031 LYS 133 C 0.0206 1032 LYS 133 O 0.0180 1033 LYS 133 CB 0.0345 1034 LYS 133 CG 0.0417 1035 LYS 133 CD 0.0481 1036 LYS 133 CE 0.0537 1037 LYS 133 NZ 0.0637 1038 ALA 134 N 0.0239 1039 ALA 134 CA 0.0189 1040 ALA 134 C 0.0157 1041 ALA 134 O 0.0110 1042 ALA 134 CB 0.0219 1043 LEU 135 N 0.0121 1044 LEU 135 CA 0.0066 1045 LEU 135 C 0.0064 1046 LEU 135 O 0.0047 1047 LEU 135 CB 0.0051 1048 LEU 135 CG 0.0094 1049 LEU 135 CD1 0.0092 1050 LEU 135 CD2 0.0115 1051 GLU 136 N 0.0092 1052 GLU 136 CA 0.0122 1053 GLU 136 C 0.0130 1054 GLU 136 O 0.0175 1055 GLU 136 CB 0.0188 1056 GLU 136 CG 0.0213 1057 GLU 136 CD 0.0286 1058 GLU 136 OE1 0.0313 1059 GLU 136 OE2 0.0318 1060 LEU 137 N 0.0117 1061 LEU 137 CA 0.0136 1062 LEU 137 C 0.0137 1063 LEU 137 O 0.0175 1064 LEU 137 CB 0.0124 1065 LEU 137 CG 0.0145 1066 LEU 137 CD1 0.0194 1067 LEU 137 CD2 0.0127 1068 PHE 138 N 0.0111 1069 PHE 138 CA 0.0113 1070 PHE 138 C 0.0124 1071 PHE 138 O 0.0128 1072 PHE 138 CB 0.0109 1073 PHE 138 CG 0.0115 1074 PHE 138 CD1 0.0113 1075 PHE 138 CD2 0.0123 1076 PHE 138 CE1 0.0119 1077 PHE 138 CE2 0.0129 1078 PHE 138 CZ 0.0127 1079 ARG 139 N 0.0161 1080 ARG 139 CA 0.0168 1081 ARG 139 C 0.0178 1082 ARG 139 O 0.0188 1083 ARG 139 CB 0.0161 1084 ARG 139 CG 0.0166 1085 ARG 139 CD 0.0159 1086 ARG 139 NE 0.0152 1087 ARG 139 CZ 0.0143 1088 ARG 139 NH1 0.0138 1089 ARG 139 NH2 0.0138 1090 ASN 140 N 0.0164 1091 ASN 140 CA 0.0180 1092 ASN 140 C 0.0170 1093 ASN 140 O 0.0193 1094 ASN 140 CB 0.0174 1095 ASN 140 CG 0.0203 1096 ASN 140 OD1 0.0237 1097 ASN 140 ND2 0.0193 1098 ASP 141 N 0.0170 1099 ASP 141 CA 0.0168 1100 ASP 141 C 0.0177 1101 ASP 141 O 0.0182 1102 ASP 141 CB 0.0155 1103 ASP 141 CG 0.0148 1104 ASP 141 OD1 0.0154 1105 ASP 141 OD2 0.0137 1106 ILE 142 N 0.0160 1107 ILE 142 CA 0.0152 1108 ILE 142 C 0.0146 1109 ILE 142 O 0.0151 1110 ILE 142 CB 0.0144 1111 ILE 142 CG1 0.0151 1112 ILE 142 CG2 0.0141 1113 ILE 142 CD1 0.0143 1114 ALA 143 N 0.0156 1115 ALA 143 CA 0.0146 1116 ALA 143 C 0.0144 1117 ALA 143 O 0.0137 1118 ALA 143 CB 0.0147 1119 ALA 144 N 0.0153 1120 ALA 144 CA 0.0143 1121 ALA 144 C 0.0125 1122 ALA 144 O 0.0116 1123 ALA 144 CB 0.0147 1124 LYS 145 N 0.0108 1125 LYS 145 CA 0.0083 1126 LYS 145 C 0.0089 1127 LYS 145 O 0.0071 1128 LYS 145 CB 0.0078 1129 LYS 145 CG 0.0070 1130 LYS 145 CD 0.0045 1131 LYS 145 CE 0.0058 1132 LYS 145 NZ 0.0049 1133 TYR 146 N 0.0081 1134 TYR 146 CA 0.0077 1135 TYR 146 C 0.0076 1136 TYR 146 O 0.0084 1137 TYR 146 CB 0.0065 1138 TYR 146 CG 0.0080 1139 TYR 146 CD1 0.0098 1140 TYR 146 CD2 0.0082 1141 TYR 146 CE1 0.0115 1142 TYR 146 CE2 0.0101 1143 TYR 146 CZ 0.0117 1144 TYR 146 OH 0.0138 1145 LYS 147 N 0.0134 1146 LYS 147 CA 0.0090 1147 LYS 147 C 0.0109 1148 LYS 147 O 0.0080 1149 LYS 147 CB 0.0088 1150 LYS 147 CG 0.0086 1151 LYS 147 CD 0.0134 1152 LYS 147 CE 0.0163 1153 LYS 147 NZ 0.0220 1154 GLU 148 N 0.0161 1155 GLU 148 CA 0.0099 1156 GLU 148 C 0.0108 1157 GLU 148 O 0.0122 1158 GLU 148 CB 0.0128 1159 GLU 148 CG 0.0212 1160 GLU 148 CD 0.0332 1161 GLU 148 OE1 0.0397 1162 GLU 148 OE2 0.0384 1163 LEU 149 N 0.0052 1164 LEU 149 CA 0.0079 1165 LEU 149 C 0.0107 1166 LEU 149 O 0.0140 1167 LEU 149 CB 0.0085 1168 LEU 149 CG 0.0095 1169 LEU 149 CD1 0.0103 1170 LEU 149 CD2 0.0132 1171 GLY 150 N 0.0149 1172 GLY 150 CA 0.0248 1173 GLY 150 C 0.0282 1174 GLY 150 O 0.0376 1175 PHE 151 N 0.0056 1176 PHE 151 CA 0.0051 1177 PHE 151 C 0.0050 1178 PHE 151 O 0.0059 1179 PHE 151 CB 0.0081 1180 PHE 151 CG 0.0105 1181 PHE 151 CD1 0.0124 1182 PHE 151 CD2 0.0116 1183 PHE 151 CE1 0.0157 1184 PHE 151 CE2 0.0144 1185 PHE 151 CZ 0.0165 1186 GLN 152 N 0.0103 1187 GLN 152 CA 0.0116 1188 GLN 152 C 0.0104 1189 GLN 152 O 0.0111 1190 GLN 152 CB 0.0177 1191 GLN 152 CG 0.0270 1192 GLN 152 CD 0.0326 1193 GLN 152 OE1 0.0323 1194 GLN 152 NE2 0.0402