1 GLY 1 N 0.3249 2 GLY 1 CA 0.1178 3 GLY 1 C 0.0476 4 GLY 1 O 0.2558 5 LEU 2 N 0.0352 6 LEU 2 CA 0.0291 7 LEU 2 C 0.0277 8 LEU 2 O 0.0300 9 LEU 2 CB 0.0219 10 LEU 2 CG 0.0241 11 LEU 2 CD1 0.0283 12 LEU 2 CD2 0.0188 13 SER 3 N 0.0262 14 SER 3 CA 0.0451 15 SER 3 C 0.0369 16 SER 3 O 0.0206 17 SER 3 CB 0.0640 18 SER 3 OG 0.0652 19 ASP 4 N 0.0403 20 ASP 4 CA 0.0196 21 ASP 4 C 0.0199 22 ASP 4 O 0.0228 23 ASP 4 CB 0.0178 24 ASP 4 CG 0.0357 25 ASP 4 OD1 0.0540 26 ASP 4 OD2 0.0360 27 GLY 5 N 0.0252 28 GLY 5 CA 0.0289 29 GLY 5 C 0.0242 30 GLY 5 O 0.0237 31 GLU 6 N 0.0203 32 GLU 6 CA 0.0152 33 GLU 6 C 0.0127 34 GLU 6 O 0.0148 35 GLU 6 CB 0.0125 36 GLU 6 CG 0.0195 37 GLU 6 CD 0.0236 38 GLU 6 OE1 0.0229 39 GLU 6 OE2 0.0325 40 TRP 7 N 0.0139 41 TRP 7 CA 0.0146 42 TRP 7 C 0.0187 43 TRP 7 O 0.0198 44 TRP 7 CB 0.0145 45 TRP 7 CG 0.0111 46 TRP 7 CD1 0.0116 47 TRP 7 CD2 0.0083 48 TRP 7 NE1 0.0098 49 TRP 7 CE2 0.0072 50 TRP 7 CE3 0.0086 51 TRP 7 CZ2 0.0065 52 TRP 7 CZ3 0.0076 53 TRP 7 CH2 0.0064 54 GLN 8 N 0.0213 55 GLN 8 CA 0.0095 56 GLN 8 C 0.0241 57 GLN 8 O 0.0339 58 GLN 8 CB 0.0090 59 GLN 8 CG 0.0241 60 GLN 8 CD 0.0374 61 GLN 8 OE1 0.0383 62 GLN 8 NE2 0.0501 63 GLN 9 N 0.0193 64 GLN 9 CA 0.0207 65 GLN 9 C 0.0237 66 GLN 9 O 0.0260 67 GLN 9 CB 0.0183 68 GLN 9 CG 0.0156 69 GLN 9 CD 0.0164 70 GLN 9 OE1 0.0190 71 GLN 9 NE2 0.0145 72 VAL 10 N 0.0173 73 VAL 10 CA 0.0185 74 VAL 10 C 0.0212 75 VAL 10 O 0.0225 76 VAL 10 CB 0.0183 77 VAL 10 CG1 0.0205 78 VAL 10 CG2 0.0161 79 LEU 11 N 0.0252 80 LEU 11 CA 0.0229 81 LEU 11 C 0.0299 82 LEU 11 O 0.0305 83 LEU 11 CB 0.0171 84 LEU 11 CG 0.0146 85 LEU 11 CD1 0.0179 86 LEU 11 CD2 0.0185 87 ASN 12 N 0.0388 88 ASN 12 CA 0.0398 89 ASN 12 C 0.0440 90 ASN 12 O 0.0498 91 ASN 12 CB 0.0337 92 ASN 12 CG 0.0345 93 ASN 12 OD1 0.0382 94 ASN 12 ND2 0.0329 95 VAL 13 N 0.0320 96 VAL 13 CA 0.0280 97 VAL 13 C 0.0298 98 VAL 13 O 0.0276 99 VAL 13 CB 0.0255 100 VAL 13 CG1 0.0228 101 VAL 13 CG2 0.0227 102 TRP 14 N 0.0244 103 TRP 14 CA 0.0215 104 TRP 14 C 0.0212 105 TRP 14 O 0.0200 106 TRP 14 CB 0.0190 107 TRP 14 CG 0.0168 108 TRP 14 CD1 0.0146 109 TRP 14 CD2 0.0175 110 TRP 14 NE1 0.0137 111 TRP 14 CE2 0.0154 112 TRP 14 CE3 0.0202 113 TRP 14 CZ2 0.0158 114 TRP 14 CZ3 0.0206 115 TRP 14 CH2 0.0184 116 GLY 15 N 0.0343 117 GLY 15 CA 0.0281 118 GLY 15 C 0.0198 119 GLY 15 O 0.0136 120 LYS 16 N 0.0146 121 LYS 16 CA 0.0079 122 LYS 16 C 0.0094 123 LYS 16 O 0.0107 124 LYS 16 CB 0.0076 125 LYS 16 CG 0.0125 126 LYS 16 CD 0.0122 127 LYS 16 CE 0.0201 128 LYS 16 NZ 0.0259 129 VAL 17 N 0.0141 130 VAL 17 CA 0.0132 131 VAL 17 C 0.0140 132 VAL 17 O 0.0157 133 VAL 17 CB 0.0147 134 VAL 17 CG1 0.0164 135 VAL 17 CG2 0.0164 136 GLU 18 N 0.0187 137 GLU 18 CA 0.0183 138 GLU 18 C 0.0235 139 GLU 18 O 0.0283 140 GLU 18 CB 0.0185 141 GLU 18 CG 0.0187 142 GLU 18 CD 0.0187 143 GLU 18 OE1 0.0213 144 GLU 18 OE2 0.0195 145 ALA 19 N 0.0412 146 ALA 19 CA 0.0121 147 ALA 19 C 0.0504 148 ALA 19 O 0.0838 149 ALA 19 CB 0.0462 150 ASP 20 N 0.0359 151 ASP 20 CA 0.0393 152 ASP 20 C 0.0358 153 ASP 20 O 0.0304 154 ASP 20 CB 0.0385 155 ASP 20 CG 0.0414 156 ASP 20 OD1 0.0464 157 ASP 20 OD2 0.0394 158 ILE 21 N 0.0131 159 ILE 21 CA 0.0137 160 ILE 21 C 0.0167 161 ILE 21 O 0.0183 162 ILE 21 CB 0.0128 163 ILE 21 CG1 0.0144 164 ILE 21 CG2 0.0135 165 ILE 21 CD1 0.0139 166 ALA 22 N 0.0222 167 ALA 22 CA 0.0200 168 ALA 22 C 0.0165 169 ALA 22 O 0.0143 170 ALA 22 CB 0.0218 171 GLY 23 N 0.0237 172 GLY 23 CA 0.0193 173 GLY 23 C 0.0150 174 GLY 23 O 0.0108 175 HIS 24 N 0.0157 176 HIS 24 CA 0.0119 177 HIS 24 C 0.0111 178 HIS 24 O 0.0076 179 HIS 24 CB 0.0132 180 HIS 24 CG 0.0124 181 HIS 24 ND1 0.0152 182 HIS 24 CD2 0.0095 183 HIS 24 CE1 0.0137 184 HIS 24 NE2 0.0101 185 GLY 25 N 0.0104 186 GLY 25 CA 0.0087 187 GLY 25 C 0.0053 188 GLY 25 O 0.0053 189 GLN 26 N 0.0065 190 GLN 26 CA 0.0059 191 GLN 26 C 0.0058 192 GLN 26 O 0.0078 193 GLN 26 CB 0.0060 194 GLN 26 CG 0.0053 195 GLN 26 CD 0.0063 196 GLN 26 OE1 0.0073 197 GLN 26 NE2 0.0078 198 GLU 27 N 0.0062 199 GLU 27 CA 0.0108 200 GLU 27 C 0.0126 201 GLU 27 O 0.0170 202 GLU 27 CB 0.0120 203 GLU 27 CG 0.0150 204 GLU 27 CD 0.0182 205 GLU 27 OE1 0.0202 206 GLU 27 OE2 0.0194 207 VAL 28 N 0.0083 208 VAL 28 CA 0.0072 209 VAL 28 C 0.0082 210 VAL 28 O 0.0070 211 VAL 28 CB 0.0088 212 VAL 28 CG1 0.0102 213 VAL 28 CG2 0.0072 214 LEU 29 N 0.0081 215 LEU 29 CA 0.0069 216 LEU 29 C 0.0071 217 LEU 29 O 0.0086 218 LEU 29 CB 0.0055 219 LEU 29 CG 0.0055 220 LEU 29 CD1 0.0057 221 LEU 29 CD2 0.0069 222 ILE 30 N 0.0038 223 ILE 30 CA 0.0060 224 ILE 30 C 0.0099 225 ILE 30 O 0.0125 226 ILE 30 CB 0.0053 227 ILE 30 CG1 0.0022 228 ILE 30 CG2 0.0083 229 ILE 30 CD1 0.0024 230 ARG 31 N 0.0057 231 ARG 31 CA 0.0071 232 ARG 31 C 0.0107 233 ARG 31 O 0.0127 234 ARG 31 CB 0.0084 235 ARG 31 CG 0.0109 236 ARG 31 CD 0.0090 237 ARG 31 NE 0.0116 238 ARG 31 CZ 0.0108 239 ARG 31 NH1 0.0077 240 ARG 31 NH2 0.0134 241 LEU 32 N 0.0096 242 LEU 32 CA 0.0069 243 LEU 32 C 0.0063 244 LEU 32 O 0.0062 245 LEU 32 CB 0.0051 246 LEU 32 CG 0.0046 247 LEU 32 CD1 0.0072 248 LEU 32 CD2 0.0065 249 PHE 33 N 0.0154 250 PHE 33 CA 0.0158 251 PHE 33 C 0.0202 252 PHE 33 O 0.0217 253 PHE 33 CB 0.0144 254 PHE 33 CG 0.0105 255 PHE 33 CD1 0.0082 256 PHE 33 CD2 0.0100 257 PHE 33 CE1 0.0057 258 PHE 33 CE2 0.0082 259 PHE 33 CZ 0.0064 260 THR 34 N 0.0252 261 THR 34 CA 0.0371 262 THR 34 C 0.0457 263 THR 34 O 0.0567 264 THR 34 CB 0.0361 265 THR 34 OG1 0.0302 266 THR 34 CG2 0.0330 267 GLY 35 N 0.0525 268 GLY 35 CA 0.0549 269 GLY 35 C 0.0355 270 GLY 35 O 0.0366 271 HIS 36 N 0.0162 272 HIS 36 CA 0.0143 273 HIS 36 C 0.0093 274 HIS 36 O 0.0085 275 HIS 36 CB 0.0173 276 HIS 36 CG 0.0247 277 HIS 36 ND1 0.0309 278 HIS 36 CD2 0.0287 279 HIS 36 CE1 0.0370 280 HIS 36 NE2 0.0360 281 PRO 37 N 0.0157 282 PRO 37 CA 0.0204 283 PRO 37 C 0.0163 284 PRO 37 O 0.0239 285 PRO 37 CB 0.0276 286 PRO 37 CG 0.0268 287 PRO 37 CD 0.0176 288 GLU 38 N 0.0126 289 GLU 38 CA 0.0192 290 GLU 38 C 0.0120 291 GLU 38 O 0.0190 292 GLU 38 CB 0.0295 293 GLU 38 CG 0.0318 294 GLU 38 CD 0.0312 295 GLU 38 OE1 0.0195 296 GLU 38 OE2 0.0441 297 THR 39 N 0.0074 298 THR 39 CA 0.0061 299 THR 39 C 0.0083 300 THR 39 O 0.0092 301 THR 39 CB 0.0106 302 THR 39 OG1 0.0118 303 THR 39 CG2 0.0145 304 LEU 40 N 0.0191 305 LEU 40 CA 0.0191 306 LEU 40 C 0.0173 307 LEU 40 O 0.0167 308 LEU 40 CB 0.0216 309 LEU 40 CG 0.0225 310 LEU 40 CD1 0.0228 311 LEU 40 CD2 0.0252 312 GLU 41 N 0.0162 313 GLU 41 CA 0.0172 314 GLU 41 C 0.0154 315 GLU 41 O 0.0270 316 GLU 41 CB 0.0286 317 GLU 41 CG 0.0420 318 GLU 41 CD 0.0543 319 GLU 41 OE1 0.0601 320 GLU 41 OE2 0.0615 321 LYS 42 N 0.0072 322 LYS 42 CA 0.0083 323 LYS 42 C 0.0153 324 LYS 42 O 0.0175 325 LYS 42 CB 0.0076 326 LYS 42 CG 0.0054 327 LYS 42 CD 0.0041 328 LYS 42 CE 0.0111 329 LYS 42 NZ 0.0152 330 PHE 43 N 0.0143 331 PHE 43 CA 0.0169 332 PHE 43 C 0.0217 333 PHE 43 O 0.0228 334 PHE 43 CB 0.0147 335 PHE 43 CG 0.0107 336 PHE 43 CD1 0.0067 337 PHE 43 CD2 0.0125 338 PHE 43 CE1 0.0050 339 PHE 43 CE2 0.0115 340 PHE 43 CZ 0.0085 341 ASP 44 N 0.0327 342 ASP 44 CA 0.0221 343 ASP 44 C 0.0364 344 ASP 44 O 0.0466 345 ASP 44 CB 0.0240 346 ASP 44 CG 0.0395 347 ASP 44 OD1 0.0422 348 ASP 44 OD2 0.0554 349 LYS 45 N 0.0208 350 LYS 45 CA 0.0212 351 LYS 45 C 0.0189 352 LYS 45 O 0.0190 353 LYS 45 CB 0.0221 354 LYS 45 CG 0.0202 355 LYS 45 CD 0.0222 356 LYS 45 CE 0.0211 357 LYS 45 NZ 0.0237 358 PHE 46 N 0.0075 359 PHE 46 CA 0.0061 360 PHE 46 C 0.0080 361 PHE 46 O 0.0079 362 PHE 46 CB 0.0040 363 PHE 46 CG 0.0033 364 PHE 46 CD1 0.0028 365 PHE 46 CD2 0.0052 366 PHE 46 CE1 0.0038 367 PHE 46 CE2 0.0066 368 PHE 46 CZ 0.0058 369 LYS 47 N 0.0125 370 LYS 47 CA 0.0165 371 LYS 47 C 0.0154 372 LYS 47 O 0.0207 373 LYS 47 CB 0.0200 374 LYS 47 CG 0.0164 375 LYS 47 CD 0.0211 376 LYS 47 CE 0.0196 377 LYS 47 NZ 0.0139 378 HIS 48 N 0.0402 379 HIS 48 CA 0.0475 380 HIS 48 C 0.0401 381 HIS 48 O 0.0467 382 HIS 48 CB 0.0524 383 HIS 48 CG 0.0448 384 HIS 48 ND1 0.0363 385 HIS 48 CD2 0.0478 386 HIS 48 CE1 0.0373 387 HIS 48 NE2 0.0446 388 LEU 49 N 0.0164 389 LEU 49 CA 0.0110 390 LEU 49 C 0.0122 391 LEU 49 O 0.0146 392 LEU 49 CB 0.0037 393 LEU 49 CG 0.0108 394 LEU 49 CD1 0.0131 395 LEU 49 CD2 0.0186 396 LYS 50 N 0.0116 397 LYS 50 CA 0.0239 398 LYS 50 C 0.0491 399 LYS 50 O 0.0734 400 LYS 50 CB 0.0363 401 LYS 50 CG 0.0244 402 LYS 50 CD 0.0175 403 LYS 50 CE 0.0330 404 LYS 50 NZ 0.0520 405 THR 51 N 0.0012 406 THR 51 CA 0.0012 407 THR 51 C 0.0052 408 THR 51 O 0.0082 409 THR 51 CB 0.0040 410 THR 51 OG1 0.0074 411 THR 51 CG2 0.0073 412 GLU 52 N 0.0377 413 GLU 52 CA 0.0242 414 GLU 52 C 0.0135 415 GLU 52 O 0.0093 416 GLU 52 CB 0.0284 417 GLU 52 CG 0.0287 418 GLU 52 CD 0.0409 419 GLU 52 OE1 0.0480 420 GLU 52 OE2 0.0466 421 ALA 53 N 0.0229 422 ALA 53 CA 0.0221 423 ALA 53 C 0.0170 424 ALA 53 O 0.0214 425 ALA 53 CB 0.0361 426 GLU 54 N 0.0125 427 GLU 54 CA 0.0104 428 GLU 54 C 0.0100 429 GLU 54 O 0.0109 430 GLU 54 CB 0.0109 431 GLU 54 CG 0.0129 432 GLU 54 CD 0.0157 433 GLU 54 OE1 0.0165 434 GLU 54 OE2 0.0178 435 MET 55 N 0.0097 436 MET 55 CA 0.0085 437 MET 55 C 0.0131 438 MET 55 O 0.0142 439 MET 55 CB 0.0066 440 MET 55 CG 0.0039 441 MET 55 SD 0.0086 442 MET 55 CE 0.0107 443 LYS 56 N 0.0107 444 LYS 56 CA 0.0135 445 LYS 56 C 0.0169 446 LYS 56 O 0.0215 447 LYS 56 CB 0.0135 448 LYS 56 CG 0.0187 449 LYS 56 CD 0.0224 450 LYS 56 CE 0.0228 451 LYS 56 NZ 0.0286 452 ALA 57 N 0.0228 453 ALA 57 CA 0.0561 454 ALA 57 C 0.0558 455 ALA 57 O 0.0849 456 ALA 57 CB 0.0953 457 SER 58 N 0.0329 458 SER 58 CA 0.0376 459 SER 58 C 0.0346 460 SER 58 O 0.0343 461 SER 58 CB 0.0441 462 SER 58 OG 0.0483 463 GLU 59 N 0.0243 464 GLU 59 CA 0.0157 465 GLU 59 C 0.0277 466 GLU 59 O 0.0311 467 GLU 59 CB 0.0122 468 GLU 59 CG 0.0168 469 GLU 59 CD 0.0180 470 GLU 59 OE1 0.0290 471 GLU 59 OE2 0.0165 472 ASP 60 N 0.0197 473 ASP 60 CA 0.0136 474 ASP 60 C 0.0176 475 ASP 60 O 0.0158 476 ASP 60 CB 0.0156 477 ASP 60 CG 0.0117 478 ASP 60 OD1 0.0108 479 ASP 60 OD2 0.0139 480 LEU 61 N 0.0206 481 LEU 61 CA 0.0203 482 LEU 61 C 0.0191 483 LEU 61 O 0.0195 484 LEU 61 CB 0.0197 485 LEU 61 CG 0.0195 486 LEU 61 CD1 0.0199 487 LEU 61 CD2 0.0178 488 LYS 62 N 0.0217 489 LYS 62 CA 0.0218 490 LYS 62 C 0.0214 491 LYS 62 O 0.0240 492 LYS 62 CB 0.0189 493 LYS 62 CG 0.0203 494 LYS 62 CD 0.0193 495 LYS 62 CE 0.0161 496 LYS 62 NZ 0.0160 497 LYS 63 N 0.0337 498 LYS 63 CA 0.0243 499 LYS 63 C 0.0322 500 LYS 63 O 0.0456 501 LYS 63 CB 0.0135 502 LYS 63 CG 0.0298 503 LYS 63 CD 0.0429 504 LYS 63 CE 0.0622 505 LYS 63 NZ 0.0785 506 HIS 64 N 0.0182 507 HIS 64 CA 0.0170 508 HIS 64 C 0.0136 509 HIS 64 O 0.0136 510 HIS 64 CB 0.0206 511 HIS 64 CG 0.0227 512 HIS 64 ND1 0.0245 513 HIS 64 CD2 0.0242 514 HIS 64 CE1 0.0267 515 HIS 64 NE2 0.0270 516 GLY 65 N 0.0146 517 GLY 65 CA 0.0104 518 GLY 65 C 0.0096 519 GLY 65 O 0.0087 520 THR 66 N 0.0102 521 THR 66 CA 0.0118 522 THR 66 C 0.0128 523 THR 66 O 0.0169 524 THR 66 CB 0.0186 525 THR 66 OG1 0.0192 526 THR 66 CG2 0.0240 527 VAL 67 N 0.0090 528 VAL 67 CA 0.0089 529 VAL 67 C 0.0186 530 VAL 67 O 0.0296 531 VAL 67 CB 0.0090 532 VAL 67 CG1 0.0054 533 VAL 67 CG2 0.0242 534 VAL 68 N 0.0143 535 VAL 68 CA 0.0172 536 VAL 68 C 0.0221 537 VAL 68 O 0.0260 538 VAL 68 CB 0.0173 539 VAL 68 CG1 0.0228 540 VAL 68 CG2 0.0165 541 LEU 69 N 0.0163 542 LEU 69 CA 0.0142 543 LEU 69 C 0.0155 544 LEU 69 O 0.0155 545 LEU 69 CB 0.0098 546 LEU 69 CG 0.0101 547 LEU 69 CD1 0.0075 548 LEU 69 CD2 0.0139 549 THR 70 N 0.0175 550 THR 70 CA 0.0232 551 THR 70 C 0.0286 552 THR 70 O 0.0295 553 THR 70 CB 0.0305 554 THR 70 OG1 0.0276 555 THR 70 CG2 0.0390 556 ALA 71 N 0.0418 557 ALA 71 CA 0.0521 558 ALA 71 C 0.0239 559 ALA 71 O 0.0165 560 ALA 71 CB 0.0865 561 LEU 72 N 0.0086 562 LEU 72 CA 0.0073 563 LEU 72 C 0.0031 564 LEU 72 O 0.0065 565 LEU 72 CB 0.0091 566 LEU 72 CG 0.0094 567 LEU 72 CD1 0.0138 568 LEU 72 CD2 0.0107 569 GLY 73 N 0.0170 570 GLY 73 CA 0.0167 571 GLY 73 C 0.0183 572 GLY 73 O 0.0199 573 GLY 74 N 0.0216 574 GLY 74 CA 0.0354 575 GLY 74 C 0.0313 576 GLY 74 O 0.0346 577 ILE 75 N 0.0167 578 ILE 75 CA 0.0158 579 ILE 75 C 0.0157 580 ILE 75 O 0.0151 581 ILE 75 CB 0.0162 582 ILE 75 CG1 0.0162 583 ILE 75 CG2 0.0158 584 ILE 75 CD1 0.0168 585 LEU 76 N 0.0155 586 LEU 76 CA 0.0095 587 LEU 76 C 0.0106 588 LEU 76 O 0.0088 589 LEU 76 CB 0.0064 590 LEU 76 CG 0.0087 591 LEU 76 CD1 0.0072 592 LEU 76 CD2 0.0114 593 LYS 77 N 0.0145 594 LYS 77 CA 0.0247 595 LYS 77 C 0.0210 596 LYS 77 O 0.0310 597 LYS 77 CB 0.0447 598 LYS 77 CG 0.0509 599 LYS 77 CD 0.0709 600 LYS 77 CE 0.0758 601 LYS 77 NZ 0.0974 602 LYS 78 N 0.0201 603 LYS 78 CA 0.0162 604 LYS 78 C 0.0148 605 LYS 78 O 0.0187 606 LYS 78 CB 0.0142 607 LYS 78 CG 0.0160 608 LYS 78 CD 0.0213 609 LYS 78 CE 0.0233 610 LYS 78 NZ 0.0210 611 LYS 79 N 0.0167 612 LYS 79 CA 0.0161 613 LYS 79 C 0.0156 614 LYS 79 O 0.0167 615 LYS 79 CB 0.0185 616 LYS 79 CG 0.0235 617 LYS 79 CD 0.0286 618 LYS 79 CE 0.0294 619 LYS 79 NZ 0.0358 620 GLY 80 N 0.0099 621 GLY 80 CA 0.0139 622 GLY 80 C 0.0136 623 GLY 80 O 0.0159 624 HIS 81 N 0.0275 625 HIS 81 CA 0.0279 626 HIS 81 C 0.0399 627 HIS 81 O 0.0422 628 HIS 81 CB 0.0142 629 HIS 81 CG 0.0135 630 HIS 81 ND1 0.0248 631 HIS 81 CD2 0.0213 632 HIS 81 CE1 0.0349 633 HIS 81 NE2 0.0344 634 HIS 82 N 0.0157 635 HIS 82 CA 0.0143 636 HIS 82 C 0.0173 637 HIS 82 O 0.0186 638 HIS 82 CB 0.0164 639 HIS 82 CG 0.0213 640 HIS 82 ND1 0.0227 641 HIS 82 CD2 0.0255 642 HIS 82 CE1 0.0273 643 HIS 82 NE2 0.0292 644 GLU 83 N 0.0323 645 GLU 83 CA 0.0236 646 GLU 83 C 0.0162 647 GLU 83 O 0.0123 648 GLU 83 CB 0.0244 649 GLU 83 CG 0.0169 650 GLU 83 CD 0.0135 651 GLU 83 OE1 0.0119 652 GLU 83 OE2 0.0199 653 ALA 84 N 0.0171 654 ALA 84 CA 0.0087 655 ALA 84 C 0.0099 656 ALA 84 O 0.0106 657 ALA 84 CB 0.0124 658 GLU 85 N 0.0055 659 GLU 85 CA 0.0110 660 GLU 85 C 0.0190 661 GLU 85 O 0.0257 662 GLU 85 CB 0.0094 663 GLU 85 CG 0.0044 664 GLU 85 CD 0.0100 665 GLU 85 OE1 0.0126 666 GLU 85 OE2 0.0157 667 LEU 86 N 0.0123 668 LEU 86 CA 0.0116 669 LEU 86 C 0.0082 670 LEU 86 O 0.0125 671 LEU 86 CB 0.0123 672 LEU 86 CG 0.0123 673 LEU 86 CD1 0.0191 674 LEU 86 CD2 0.0071 675 LYS 87 N 0.0274 676 LYS 87 CA 0.0258 677 LYS 87 C 0.0231 678 LYS 87 O 0.0252 679 LYS 87 CB 0.0320 680 LYS 87 CG 0.0300 681 LYS 87 CD 0.0377 682 LYS 87 CE 0.0372 683 LYS 87 NZ 0.0391 684 PRO 88 N 0.0295 685 PRO 88 CA 0.0335 686 PRO 88 C 0.0232 687 PRO 88 O 0.0234 688 PRO 88 CB 0.0458 689 PRO 88 CG 0.0467 690 PRO 88 CD 0.0392 691 LEU 89 N 0.0190 692 LEU 89 CA 0.0147 693 LEU 89 C 0.0114 694 LEU 89 O 0.0116 695 LEU 89 CB 0.0158 696 LEU 89 CG 0.0214 697 LEU 89 CD1 0.0252 698 LEU 89 CD2 0.0208 699 ALA 90 N 0.0115 700 ALA 90 CA 0.0103 701 ALA 90 C 0.0110 702 ALA 90 O 0.0141 703 ALA 90 CB 0.0115 704 GLN 91 N 0.0138 705 GLN 91 CA 0.0112 706 GLN 91 C 0.0165 707 GLN 91 O 0.0253 708 GLN 91 CB 0.0199 709 GLN 91 CG 0.0291 710 GLN 91 CD 0.0394 711 GLN 91 OE1 0.0390 712 GLN 91 NE2 0.0502 713 SER 92 N 0.0163 714 SER 92 CA 0.0224 715 SER 92 C 0.0214 716 SER 92 O 0.0244 717 SER 92 CB 0.0285 718 SER 92 OG 0.0293 719 HIS 93 N 0.0182 720 HIS 93 CA 0.0165 721 HIS 93 C 0.0113 722 HIS 93 O 0.0095 723 HIS 93 CB 0.0208 724 HIS 93 CG 0.0257 725 HIS 93 ND1 0.0291 726 HIS 93 CD2 0.0280 727 HIS 93 CE1 0.0336 728 HIS 93 NE2 0.0328 729 ALA 94 N 0.0149 730 ALA 94 CA 0.0103 731 ALA 94 C 0.0064 732 ALA 94 O 0.0017 733 ALA 94 CB 0.0121 734 THR 95 N 0.0084 735 THR 95 CA 0.0131 736 THR 95 C 0.0203 737 THR 95 O 0.0268 738 THR 95 CB 0.0191 739 THR 95 OG1 0.0269 740 THR 95 CG2 0.0148 741 LYS 96 N 0.0530 742 LYS 96 CA 0.0255 743 LYS 96 C 0.0157 744 LYS 96 O 0.0178 745 LYS 96 CB 0.0137 746 LYS 96 CG 0.0211 747 LYS 96 CD 0.0382 748 LYS 96 CE 0.0622 749 LYS 96 NZ 0.0751 750 HIS 97 N 0.0118 751 HIS 97 CA 0.0077 752 HIS 97 C 0.0062 753 HIS 97 O 0.0083 754 HIS 97 CB 0.0082 755 HIS 97 CG 0.0127 756 HIS 97 ND1 0.0145 757 HIS 97 CD2 0.0175 758 HIS 97 CE1 0.0191 759 HIS 97 NE2 0.0208 760 LYS 98 N 0.0060 761 LYS 98 CA 0.0213 762 LYS 98 C 0.0382 763 LYS 98 O 0.0542 764 LYS 98 CB 0.0373 765 LYS 98 CG 0.0427 766 LYS 98 CD 0.0632 767 LYS 98 CE 0.0768 768 LYS 98 NZ 0.0739 769 ILE 99 N 0.0178 770 ILE 99 CA 0.0167 771 ILE 99 C 0.0178 772 ILE 99 O 0.0190 773 ILE 99 CB 0.0160 774 ILE 99 CG1 0.0152 775 ILE 99 CG2 0.0149 776 ILE 99 CD1 0.0138 777 PRO 100 N 0.0106 778 PRO 100 CA 0.0130 779 PRO 100 C 0.0116 780 PRO 100 O 0.0121 781 PRO 100 CB 0.0177 782 PRO 100 CG 0.0171 783 PRO 100 CD 0.0123 784 ILE 101 N 0.0162 785 ILE 101 CA 0.0155 786 ILE 101 C 0.0178 787 ILE 101 O 0.0187 788 ILE 101 CB 0.0144 789 ILE 101 CG1 0.0142 790 ILE 101 CG2 0.0157 791 ILE 101 CD1 0.0152 792 LYS 102 N 0.0140 793 LYS 102 CA 0.0226 794 LYS 102 C 0.0248 795 LYS 102 O 0.0328 796 LYS 102 CB 0.0363 797 LYS 102 CG 0.0497 798 LYS 102 CD 0.0535 799 LYS 102 CE 0.0684 800 LYS 102 NZ 0.0732 801 TYR 103 N 0.0290 802 TYR 103 CA 0.0294 803 TYR 103 C 0.0298 804 TYR 103 O 0.0311 805 TYR 103 CB 0.0274 806 TYR 103 CG 0.0276 807 TYR 103 CD1 0.0296 808 TYR 103 CD2 0.0261 809 TYR 103 CE1 0.0302 810 TYR 103 CE2 0.0268 811 TYR 103 CZ 0.0289 812 TYR 103 OH 0.0301 813 LEU 104 N 0.0140 814 LEU 104 CA 0.0133 815 LEU 104 C 0.0139 816 LEU 104 O 0.0177 817 LEU 104 CB 0.0092 818 LEU 104 CG 0.0090 819 LEU 104 CD1 0.0073 820 LEU 104 CD2 0.0147 821 GLU 105 N 0.0254 822 GLU 105 CA 0.0290 823 GLU 105 C 0.0314 824 GLU 105 O 0.0450 825 GLU 105 CB 0.0494 826 GLU 105 CG 0.0707 827 GLU 105 CD 0.0887 828 GLU 105 OE1 0.1067 829 GLU 105 OE2 0.0871 830 PHE 106 N 0.0221 831 PHE 106 CA 0.0303 832 PHE 106 C 0.0347 833 PHE 106 O 0.0412 834 PHE 106 CB 0.0334 835 PHE 106 CG 0.0329 836 PHE 106 CD1 0.0301 837 PHE 106 CD2 0.0367 838 PHE 106 CE1 0.0304 839 PHE 106 CE2 0.0382 840 PHE 106 CZ 0.0348 841 ILE 107 N 0.0193 842 ILE 107 CA 0.0192 843 ILE 107 C 0.0191 844 ILE 107 O 0.0205 845 ILE 107 CB 0.0169 846 ILE 107 CG1 0.0191 847 ILE 107 CG2 0.0135 848 ILE 107 CD1 0.0190 849 SER 108 N 0.0191 850 SER 108 CA 0.0208 851 SER 108 C 0.0251 852 SER 108 O 0.0281 853 SER 108 CB 0.0190 854 SER 108 OG 0.0162 855 ASP 109 N 0.0361 856 ASP 109 CA 0.0497 857 ASP 109 C 0.0543 858 ASP 109 O 0.0601 859 ASP 109 CB 0.0686 860 ASP 109 CG 0.0753 861 ASP 109 OD1 0.0704 862 ASP 109 OD2 0.0890 863 ALA 110 N 0.0254 864 ALA 110 CA 0.0239 865 ALA 110 C 0.0219 866 ALA 110 O 0.0195 867 ALA 110 CB 0.0276 868 ILE 111 N 0.0205 869 ILE 111 CA 0.0164 870 ILE 111 C 0.0137 871 ILE 111 O 0.0126 872 ILE 111 CB 0.0138 873 ILE 111 CG1 0.0172 874 ILE 111 CG2 0.0114 875 ILE 111 CD1 0.0154 876 ILE 112 N 0.0104 877 ILE 112 CA 0.0045 878 ILE 112 C 0.0057 879 ILE 112 O 0.0109 880 ILE 112 CB 0.0045 881 ILE 112 CG1 0.0076 882 ILE 112 CG2 0.0083 883 ILE 112 CD1 0.0038 884 HIS 113 N 0.0181 885 HIS 113 CA 0.0183 886 HIS 113 C 0.0186 887 HIS 113 O 0.0187 888 HIS 113 CB 0.0215 889 HIS 113 CG 0.0233 890 HIS 113 ND1 0.0251 891 HIS 113 CD2 0.0248 892 HIS 113 CE1 0.0264 893 HIS 113 NE2 0.0263 894 VAL 114 N 0.0170 895 VAL 114 CA 0.0200 896 VAL 114 C 0.0220 897 VAL 114 O 0.0241 898 VAL 114 CB 0.0217 899 VAL 114 CG1 0.0251 900 VAL 114 CG2 0.0204 901 LEU 115 N 0.0112 902 LEU 115 CA 0.0159 903 LEU 115 C 0.0183 904 LEU 115 O 0.0215 905 LEU 115 CB 0.0179 906 LEU 115 CG 0.0187 907 LEU 115 CD1 0.0206 908 LEU 115 CD2 0.0220 909 HIS 116 N 0.0255 910 HIS 116 CA 0.0261 911 HIS 116 C 0.0342 912 HIS 116 O 0.0370 913 HIS 116 CB 0.0238 914 HIS 116 CG 0.0172 915 HIS 116 ND1 0.0169 916 HIS 116 CD2 0.0120 917 HIS 116 CE1 0.0137 918 HIS 116 NE2 0.0107 919 SER 117 N 0.0367 920 SER 117 CA 0.0374 921 SER 117 C 0.0389 922 SER 117 O 0.0398 923 SER 117 CB 0.0367 924 SER 117 OG 0.0374 925 LYS 118 N 0.0372 926 LYS 118 CA 0.0297 927 LYS 118 C 0.0356 928 LYS 118 O 0.0314 929 LYS 118 CB 0.0210 930 LYS 118 CG 0.0126 931 LYS 118 CD 0.0079 932 LYS 118 CE 0.0103 933 LYS 118 NZ 0.0115 934 HIS 119 N 0.0213 935 HIS 119 CA 0.0197 936 HIS 119 C 0.0166 937 HIS 119 O 0.0148 938 HIS 119 CB 0.0201 939 HIS 119 CG 0.0231 940 HIS 119 ND1 0.0252 941 HIS 119 CD2 0.0243 942 HIS 119 CE1 0.0276 943 HIS 119 NE2 0.0271 944 PRO 120 N 0.0139 945 PRO 120 CA 0.0346 946 PRO 120 C 0.0303 947 PRO 120 O 0.0437 948 PRO 120 CB 0.0596 949 PRO 120 CG 0.0476 950 PRO 120 CD 0.0146 951 GLY 121 N 0.0077 952 GLY 121 CA 0.0617 953 GLY 121 C 0.0873 954 GLY 121 O 0.0506 955 ASP 122 N 0.0108 956 ASP 122 CA 0.0165 957 ASP 122 C 0.0131 958 ASP 122 O 0.0238 959 ASP 122 CB 0.0332 960 ASP 122 CG 0.0470 961 ASP 122 OD1 0.0588 962 ASP 122 OD2 0.0501 963 PHE 123 N 0.0138 964 PHE 123 CA 0.0111 965 PHE 123 C 0.0063 966 PHE 123 O 0.0062 967 PHE 123 CB 0.0149 968 PHE 123 CG 0.0158 969 PHE 123 CD1 0.0147 970 PHE 123 CD2 0.0189 971 PHE 123 CE1 0.0172 972 PHE 123 CE2 0.0216 973 PHE 123 CZ 0.0210 974 GLY 124 N 0.0321 975 GLY 124 CA 0.0269 976 GLY 124 C 0.0133 977 GLY 124 O 0.0092 978 ALA 125 N 0.0374 979 ALA 125 CA 0.0377 980 ALA 125 C 0.0286 981 ALA 125 O 0.0436 982 ALA 125 CB 0.0636 983 ASP 126 N 0.0259 984 ASP 126 CA 0.0324 985 ASP 126 C 0.0348 986 ASP 126 O 0.0454 987 ASP 126 CB 0.0319 988 ASP 126 CG 0.0240 989 ASP 126 OD1 0.0183 990 ASP 126 OD2 0.0319 991 ALA 127 N 0.0204 992 ALA 127 CA 0.0235 993 ALA 127 C 0.0286 994 ALA 127 O 0.0337 995 ALA 127 CB 0.0207 996 GLN 128 N 0.0320 997 GLN 128 CA 0.0347 998 GLN 128 C 0.0379 999 GLN 128 O 0.0424 1000 GLN 128 CB 0.0319 1001 GLN 128 CG 0.0355 1002 GLN 128 CD 0.0343 1003 GLN 128 OE1 0.0320 1004 GLN 128 NE2 0.0369 1005 GLY 129 N 0.0433 1006 GLY 129 CA 0.0421 1007 GLY 129 C 0.0370 1008 GLY 129 O 0.0367 1009 ALA 130 N 0.0300 1010 ALA 130 CA 0.0223 1011 ALA 130 C 0.0228 1012 ALA 130 O 0.0202 1013 ALA 130 CB 0.0160 1014 MET 131 N 0.0220 1015 MET 131 CA 0.0201 1016 MET 131 C 0.0192 1017 MET 131 O 0.0180 1018 MET 131 CB 0.0226 1019 MET 131 CG 0.0217 1020 MET 131 SD 0.0223 1021 MET 131 CE 0.0259 1022 THR 132 N 0.0312 1023 THR 132 CA 0.0237 1024 THR 132 C 0.0231 1025 THR 132 O 0.0240 1026 THR 132 CB 0.0244 1027 THR 132 OG1 0.0235 1028 THR 132 CG2 0.0291 1029 LYS 133 N 0.0304 1030 LYS 133 CA 0.0304 1031 LYS 133 C 0.0246 1032 LYS 133 O 0.0252 1033 LYS 133 CB 0.0377 1034 LYS 133 CG 0.0455 1035 LYS 133 CD 0.0529 1036 LYS 133 CE 0.0582 1037 LYS 133 NZ 0.0686 1038 ALA 134 N 0.0273 1039 ALA 134 CA 0.0193 1040 ALA 134 C 0.0188 1041 ALA 134 O 0.0171 1042 ALA 134 CB 0.0128 1043 LEU 135 N 0.0105 1044 LEU 135 CA 0.0109 1045 LEU 135 C 0.0160 1046 LEU 135 O 0.0179 1047 LEU 135 CB 0.0078 1048 LEU 135 CG 0.0054 1049 LEU 135 CD1 0.0081 1050 LEU 135 CD2 0.0077 1051 GLU 136 N 0.0221 1052 GLU 136 CA 0.0244 1053 GLU 136 C 0.0244 1054 GLU 136 O 0.0289 1055 GLU 136 CB 0.0262 1056 GLU 136 CG 0.0280 1057 GLU 136 CD 0.0316 1058 GLU 136 OE1 0.0336 1059 GLU 136 OE2 0.0343 1060 LEU 137 N 0.0206 1061 LEU 137 CA 0.0221 1062 LEU 137 C 0.0281 1063 LEU 137 O 0.0267 1064 LEU 137 CB 0.0290 1065 LEU 137 CG 0.0370 1066 LEU 137 CD1 0.0353 1067 LEU 137 CD2 0.0460 1068 PHE 138 N 0.0167 1069 PHE 138 CA 0.0124 1070 PHE 138 C 0.0094 1071 PHE 138 O 0.0075 1072 PHE 138 CB 0.0117 1073 PHE 138 CG 0.0076 1074 PHE 138 CD1 0.0051 1075 PHE 138 CD2 0.0083 1076 PHE 138 CE1 0.0026 1077 PHE 138 CE2 0.0077 1078 PHE 138 CZ 0.0054 1079 ARG 139 N 0.0040 1080 ARG 139 CA 0.0052 1081 ARG 139 C 0.0139 1082 ARG 139 O 0.0172 1083 ARG 139 CB 0.0088 1084 ARG 139 CG 0.0110 1085 ARG 139 CD 0.0181 1086 ARG 139 NE 0.0253 1087 ARG 139 CZ 0.0293 1088 ARG 139 NH1 0.0279 1089 ARG 139 NH2 0.0362 1090 ASN 140 N 0.0109 1091 ASN 140 CA 0.0097 1092 ASN 140 C 0.0128 1093 ASN 140 O 0.0156 1094 ASN 140 CB 0.0209 1095 ASN 140 CG 0.0277 1096 ASN 140 OD1 0.0283 1097 ASN 140 ND2 0.0356 1098 ASP 141 N 0.0093 1099 ASP 141 CA 0.0111 1100 ASP 141 C 0.0081 1101 ASP 141 O 0.0145 1102 ASP 141 CB 0.0151 1103 ASP 141 CG 0.0231 1104 ASP 141 OD1 0.0255 1105 ASP 141 OD2 0.0274 1106 ILE 142 N 0.0081 1107 ILE 142 CA 0.0085 1108 ILE 142 C 0.0095 1109 ILE 142 O 0.0104 1110 ILE 142 CB 0.0082 1111 ILE 142 CG1 0.0078 1112 ILE 142 CG2 0.0090 1113 ILE 142 CD1 0.0079 1114 ALA 143 N 0.0092 1115 ALA 143 CA 0.0104 1116 ALA 143 C 0.0124 1117 ALA 143 O 0.0146 1118 ALA 143 CB 0.0079 1119 ALA 144 N 0.0165 1120 ALA 144 CA 0.0179 1121 ALA 144 C 0.0144 1122 ALA 144 O 0.0156 1123 ALA 144 CB 0.0199 1124 LYS 145 N 0.0113 1125 LYS 145 CA 0.0080 1126 LYS 145 C 0.0093 1127 LYS 145 O 0.0078 1128 LYS 145 CB 0.0055 1129 LYS 145 CG 0.0043 1130 LYS 145 CD 0.0044 1131 LYS 145 CE 0.0084 1132 LYS 145 NZ 0.0103 1133 TYR 146 N 0.0056 1134 TYR 146 CA 0.0065 1135 TYR 146 C 0.0067 1136 TYR 146 O 0.0075 1137 TYR 146 CB 0.0076 1138 TYR 146 CG 0.0085 1139 TYR 146 CD1 0.0081 1140 TYR 146 CD2 0.0100 1141 TYR 146 CE1 0.0092 1142 TYR 146 CE2 0.0110 1143 TYR 146 CZ 0.0106 1144 TYR 146 OH 0.0118 1145 LYS 147 N 0.0126 1146 LYS 147 CA 0.0083 1147 LYS 147 C 0.0073 1148 LYS 147 O 0.0071 1149 LYS 147 CB 0.0070 1150 LYS 147 CG 0.0049 1151 LYS 147 CD 0.0085 1152 LYS 147 CE 0.0107 1153 LYS 147 NZ 0.0146 1154 GLU 148 N 0.0135 1155 GLU 148 CA 0.0156 1156 GLU 148 C 0.0227 1157 GLU 148 O 0.0333 1158 GLU 148 CB 0.0078 1159 GLU 148 CG 0.0090 1160 GLU 148 CD 0.0092 1161 GLU 148 OE1 0.0130 1162 GLU 148 OE2 0.0189 1163 LEU 149 N 0.0049 1164 LEU 149 CA 0.0038 1165 LEU 149 C 0.0050 1166 LEU 149 O 0.0056 1167 LEU 149 CB 0.0025 1168 LEU 149 CG 0.0028 1169 LEU 149 CD1 0.0045 1170 LEU 149 CD2 0.0029 1171 GLY 150 N 0.0040 1172 GLY 150 CA 0.0100 1173 GLY 150 C 0.0136 1174 GLY 150 O 0.0210 1175 PHE 151 N 0.0040 1176 PHE 151 CA 0.0066 1177 PHE 151 C 0.0093 1178 PHE 151 O 0.0103 1179 PHE 151 CB 0.0071 1180 PHE 151 CG 0.0099 1181 PHE 151 CD1 0.0124 1182 PHE 151 CD2 0.0106 1183 PHE 151 CE1 0.0150 1184 PHE 151 CE2 0.0135 1185 PHE 151 CZ 0.0154 1186 GLN 152 N 0.0112 1187 GLN 152 CA 0.0069 1188 GLN 152 C 0.0091 1189 GLN 152 O 0.0132 1190 GLN 152 CB 0.0084 1191 GLN 152 CG 0.0050 1192 GLN 152 CD 0.0040 1193 GLN 152 OE1 0.0066 1194 GLN 152 NE2 0.0054