1 VAL 1 N 0.0341 2 VAL 1 CA 0.0353 3 VAL 1 C 0.0350 4 VAL 1 O 0.0347 5 VAL 1 CB 0.0374 6 VAL 1 CG1 0.0387 7 VAL 1 CG2 0.0379 8 LEU 2 N 0.0322 9 LEU 2 CA 0.0319 10 LEU 2 C 0.0353 11 LEU 2 O 0.0357 12 LEU 2 CB 0.0279 13 LEU 2 CG 0.0245 14 LEU 2 CD1 0.0224 15 LEU 2 CD2 0.0220 16 SER 3 N 0.0393 17 SER 3 CA 0.0416 18 SER 3 C 0.0389 19 SER 3 O 0.0358 20 SER 3 CB 0.0459 21 SER 3 OG 0.0453 22 GLU 4 N 0.0397 23 GLU 4 CA 0.0378 24 GLU 4 C 0.0388 25 GLU 4 O 0.0366 26 GLU 4 CB 0.0394 27 GLU 4 CB 0.0394 28 GLU 4 CG 0.0376 29 GLU 4 CG 0.0388 30 GLU 4 CD 0.0335 31 GLU 4 CD 0.0346 32 GLU 4 OE1 0.0325 33 GLU 4 OE1 0.0344 34 GLU 4 OE2 0.0315 35 GLU 4 OE2 0.0321 36 GLY 5 N 0.0408 37 GLY 5 CA 0.0413 38 GLY 5 C 0.0387 39 GLY 5 O 0.0380 40 GLU 6 N 0.0365 41 GLU 6 CA 0.0340 42 GLU 6 C 0.0309 43 GLU 6 O 0.0294 44 GLU 6 CB 0.0340 45 GLU 6 CG 0.0366 46 GLU 6 CD 0.0373 47 GLU 6 OE1 0.0370 48 GLU 6 OE2 0.0383 49 TRP 7 N 0.0289 50 TRP 7 CA 0.0259 51 TRP 7 C 0.0262 52 TRP 7 O 0.0246 53 TRP 7 CB 0.0245 54 TRP 7 CG 0.0237 55 TRP 7 CD1 0.0252 56 TRP 7 CD2 0.0219 57 TRP 7 NE1 0.0248 58 TRP 7 CE2 0.0228 59 TRP 7 CE3 0.0200 60 TRP 7 CZ2 0.0222 61 TRP 7 CZ3 0.0190 62 TRP 7 CH2 0.0203 63 GLN 8 N 0.0309 64 GLN 8 CA 0.0319 65 GLN 8 C 0.0308 66 GLN 8 O 0.0308 67 GLN 8 CB 0.0341 68 GLN 8 CB 0.0341 69 GLN 8 CG 0.0355 70 GLN 8 CG 0.0357 71 GLN 8 CD 0.0380 72 GLN 8 CD 0.0381 73 GLN 8 OE1 0.0385 74 GLN 8 OE1 0.0390 75 GLN 8 NE2 0.0397 76 GLN 8 NE2 0.0395 77 LEU 9 N 0.0309 78 LEU 9 CA 0.0305 79 LEU 9 C 0.0280 80 LEU 9 O 0.0275 81 LEU 9 CB 0.0315 82 LEU 9 CG 0.0342 83 LEU 9 CD1 0.0350 84 LEU 9 CD2 0.0353 85 VAL 10 N 0.0239 86 VAL 10 CA 0.0219 87 VAL 10 C 0.0203 88 VAL 10 O 0.0195 89 VAL 10 CB 0.0210 90 VAL 10 CG1 0.0187 91 VAL 10 CG2 0.0225 92 LEU 11 N 0.0213 93 LEU 11 CA 0.0197 94 LEU 11 C 0.0200 95 LEU 11 O 0.0191 96 LEU 11 CB 0.0183 97 LEU 11 CG 0.0181 98 LEU 11 CD1 0.0170 99 LEU 11 CD2 0.0174 100 HIS 12 N 0.0271 101 HIS 12 CA 0.0282 102 HIS 12 C 0.0266 103 HIS 12 O 0.0268 104 HIS 12 CB 0.0300 105 HIS 12 CB 0.0301 106 HIS 12 CG 0.0314 107 HIS 12 CG 0.0322 108 HIS 12 ND1 0.0332 109 HIS 12 ND1 0.0325 110 HIS 12 CD2 0.0316 111 HIS 12 CD2 0.0341 112 HIS 12 CE1 0.0344 113 HIS 12 CE1 0.0345 114 HIS 12 NE2 0.0334 115 HIS 12 NE2 0.0355 116 VAL 13 N 0.0229 117 VAL 13 CA 0.0217 118 VAL 13 C 0.0195 119 VAL 13 O 0.0190 120 VAL 13 CB 0.0216 121 VAL 13 CG1 0.0202 122 VAL 13 CG2 0.0208 123 TRP 14 N 0.0168 124 TRP 14 CA 0.0141 125 TRP 14 C 0.0141 126 TRP 14 O 0.0129 127 TRP 14 CB 0.0129 128 TRP 14 CG 0.0101 129 TRP 14 CD1 0.0087 130 TRP 14 CD2 0.0088 131 TRP 14 NE1 0.0067 132 TRP 14 CE2 0.0067 133 TRP 14 CE3 0.0093 134 TRP 14 CZ2 0.0055 135 TRP 14 CZ3 0.0076 136 TRP 14 CH2 0.0059 137 ALA 15 N 0.0163 138 ALA 15 CA 0.0161 139 ALA 15 C 0.0164 140 ALA 15 O 0.0162 141 ALA 15 CB 0.0164 142 LYS 16 N 0.0183 143 LYS 16 CA 0.0184 144 LYS 16 C 0.0159 145 LYS 16 O 0.0163 146 LYS 16 CB 0.0209 147 LYS 16 CG 0.0240 148 LYS 16 CD 0.0262 149 LYS 16 CE 0.0295 150 LYS 16 NZ 0.0320 151 VAL 17 N 0.0124 152 VAL 17 CA 0.0112 153 VAL 17 C 0.0106 154 VAL 17 O 0.0112 155 VAL 17 CB 0.0107 156 VAL 17 CG1 0.0107 157 VAL 17 CG2 0.0114 158 GLU 18 N 0.0128 159 GLU 18 CA 0.0122 160 GLU 18 C 0.0135 161 GLU 18 O 0.0137 162 GLU 18 CB 0.0105 163 GLU 18 CG 0.0092 164 GLU 18 CD 0.0077 165 GLU 18 OE1 0.0075 166 GLU 18 OE2 0.0069 167 ALA 19 N 0.0144 168 ALA 19 CA 0.0146 169 ALA 19 C 0.0143 170 ALA 19 O 0.0145 171 ALA 19 CB 0.0153 172 ASP 20 N 0.0131 173 ASP 20 CA 0.0114 174 ASP 20 C 0.0118 175 ASP 20 O 0.0114 176 ASP 20 CB 0.0099 177 ASP 20 CG 0.0081 178 ASP 20 OD1 0.0077 179 ASP 20 OD2 0.0069 180 VAL 21 N 0.0128 181 VAL 21 CA 0.0137 182 VAL 21 C 0.0128 183 VAL 21 O 0.0140 184 VAL 21 CB 0.0142 185 VAL 21 CG1 0.0156 186 VAL 21 CG2 0.0156 187 ALA 22 N 0.0151 188 ALA 22 CA 0.0147 189 ALA 22 C 0.0153 190 ALA 22 O 0.0159 191 ALA 22 CB 0.0138 192 GLY 23 N 0.0124 193 GLY 23 CA 0.0128 194 GLY 23 C 0.0156 195 GLY 23 O 0.0177 196 HIS 24 N 0.0126 197 HIS 24 CA 0.0129 198 HIS 24 C 0.0170 199 HIS 24 O 0.0185 200 HIS 24 CB 0.0118 201 HIS 24 CG 0.0092 202 HIS 24 ND1 0.0081 203 HIS 24 CD2 0.0092 204 HIS 24 CE1 0.0090 205 HIS 24 NE2 0.0096 206 GLY 25 N 0.0176 207 GLY 25 CA 0.0191 208 GLY 25 C 0.0197 209 GLY 25 O 0.0215 210 GLN 26 N 0.0213 211 GLN 26 CA 0.0211 212 GLN 26 C 0.0235 213 GLN 26 O 0.0234 214 GLN 26 CB 0.0213 215 GLN 26 CB 0.0211 216 GLN 26 CG 0.0220 217 GLN 26 CG 0.0199 218 GLN 26 CD 0.0233 219 GLN 26 CD 0.0206 220 GLN 26 OE1 0.0252 221 GLN 26 OE1 0.0226 222 GLN 26 NE2 0.0230 223 GLN 26 NE2 0.0197 224 ASP 27 N 0.0228 225 ASP 27 CA 0.0235 226 ASP 27 C 0.0250 227 ASP 27 O 0.0264 228 ASP 27 CB 0.0218 229 ASP 27 CG 0.0205 230 ASP 27 OD1 0.0211 231 ASP 27 OD2 0.0190 232 ILE 28 N 0.0225 233 ILE 28 CA 0.0232 234 ILE 28 C 0.0249 235 ILE 28 O 0.0257 236 ILE 28 CB 0.0227 237 ILE 28 CG1 0.0213 238 ILE 28 CG2 0.0239 239 ILE 28 CD1 0.0206 240 LEU 29 N 0.0266 241 LEU 29 CA 0.0263 242 LEU 29 C 0.0274 243 LEU 29 O 0.0284 244 LEU 29 CB 0.0239 245 LEU 29 CG 0.0234 246 LEU 29 CD1 0.0213 247 LEU 29 CD2 0.0252 248 ILE 30 N 0.0269 249 ILE 30 CA 0.0277 250 ILE 30 C 0.0298 251 ILE 30 O 0.0293 252 ILE 30 CB 0.0295 253 ILE 30 CG1 0.0275 254 ILE 30 CG2 0.0313 255 ILE 30 CD1 0.0298 256 ARG 31 N 0.0287 257 ARG 31 CA 0.0289 258 ARG 31 C 0.0296 259 ARG 31 O 0.0301 260 ARG 31 CB 0.0283 261 ARG 31 CB 0.0283 262 ARG 31 CG 0.0285 263 ARG 31 CG 0.0286 264 ARG 31 CD 0.0290 265 ARG 31 CD 0.0283 266 ARG 31 NE 0.0291 267 ARG 31 NE 0.0288 268 ARG 31 CZ 0.0297 269 ARG 31 CZ 0.0292 270 ARG 31 NH1 0.0305 271 ARG 31 NH1 0.0293 272 ARG 31 NH2 0.0296 273 ARG 31 NH2 0.0297 274 LEU 32 N 0.0278 275 LEU 32 CA 0.0268 276 LEU 32 C 0.0258 277 LEU 32 O 0.0250 278 LEU 32 CB 0.0270 279 LEU 32 CG 0.0261 280 LEU 32 CD1 0.0260 281 LEU 32 CD2 0.0262 282 PHE 33 N 0.0279 283 PHE 33 CA 0.0265 284 PHE 33 C 0.0266 285 PHE 33 O 0.0254 286 PHE 33 CB 0.0268 287 PHE 33 CG 0.0265 288 PHE 33 CD1 0.0255 289 PHE 33 CD2 0.0276 290 PHE 33 CE1 0.0254 291 PHE 33 CE2 0.0275 292 PHE 33 CZ 0.0263 293 LYS 34 N 0.0248 294 LYS 34 CA 0.0275 295 LYS 34 C 0.0298 296 LYS 34 O 0.0298 297 LYS 34 CB 0.0316 298 LYS 34 CB 0.0317 299 LYS 34 CG 0.0305 300 LYS 34 CG 0.0307 301 LYS 34 CD 0.0293 302 LYS 34 CD 0.0352 303 LYS 34 CE 0.0340 304 LYS 34 CE 0.0397 305 LYS 34 NZ 0.0335 306 LYS 34 NZ 0.0439 307 SER 35 N 0.0267 308 SER 35 CA 0.0263 309 SER 35 C 0.0248 310 SER 35 O 0.0241 311 SER 35 CB 0.0280 312 SER 35 CB 0.0281 313 SER 35 OG 0.0295 314 SER 35 OG 0.0285 315 HIS 36 N 0.0218 316 HIS 36 CA 0.0206 317 HIS 36 C 0.0206 318 HIS 36 O 0.0214 319 HIS 36 CB 0.0213 320 HIS 36 CG 0.0219 321 HIS 36 ND1 0.0210 322 HIS 36 CD2 0.0237 323 HIS 36 CE1 0.0222 324 HIS 36 NE2 0.0238 325 PRO 37 N 0.0198 326 PRO 37 CA 0.0193 327 PRO 37 C 0.0184 328 PRO 37 O 0.0187 329 PRO 37 CB 0.0189 330 PRO 37 CG 0.0192 331 PRO 37 CD 0.0197 332 GLU 38 N 0.0140 333 GLU 38 CA 0.0134 334 GLU 38 C 0.0141 335 GLU 38 O 0.0138 336 GLU 38 CB 0.0131 337 GLU 38 CG 0.0143 338 GLU 38 CD 0.0150 339 GLU 38 OE1 0.0145 340 GLU 38 OE2 0.0163 341 THR 39 N 0.0176 342 THR 39 CA 0.0189 343 THR 39 C 0.0202 344 THR 39 O 0.0208 345 THR 39 CB 0.0209 346 THR 39 OG1 0.0222 347 THR 39 CG2 0.0206 348 LEU 40 N 0.0240 349 LEU 40 CA 0.0249 350 LEU 40 C 0.0240 351 LEU 40 O 0.0249 352 LEU 40 CB 0.0260 353 LEU 40 CG 0.0279 354 LEU 40 CD1 0.0297 355 LEU 40 CD2 0.0291 356 GLU 41 N 0.0186 357 GLU 41 CA 0.0191 358 GLU 41 C 0.0185 359 GLU 41 O 0.0200 360 GLU 41 CB 0.0186 361 GLU 41 CG 0.0211 362 GLU 41 CD 0.0243 363 GLU 41 OE1 0.0247 364 GLU 41 OE2 0.0271 365 LYS 42 N 0.0107 366 LYS 42 CA 0.0077 367 LYS 42 C 0.0124 368 LYS 42 O 0.0126 369 LYS 42 CB 0.0096 370 LYS 42 CG 0.0064 371 LYS 42 CD 0.0085 372 LYS 42 CE 0.0122 373 LYS 42 NZ 0.0183 374 PHE 43 N 0.0254 375 PHE 43 CA 0.0251 376 PHE 43 C 0.0256 377 PHE 43 O 0.0249 378 PHE 43 CB 0.0240 379 PHE 43 CG 0.0237 380 PHE 43 CD1 0.0238 381 PHE 43 CD2 0.0238 382 PHE 43 CE1 0.0239 383 PHE 43 CE2 0.0235 384 PHE 43 CZ 0.0236 385 ASP 44 N 0.0307 386 ASP 44 CA 0.0327 387 ASP 44 C 0.0319 388 ASP 44 O 0.0318 389 ASP 44 CB 0.0367 390 ASP 44 CG 0.0383 391 ASP 44 OD1 0.0369 392 ASP 44 OD2 0.0414 393 ARG 45 N 0.0304 394 ARG 45 CA 0.0288 395 ARG 45 C 0.0287 396 ARG 45 O 0.0272 397 ARG 45 CB 0.0299 398 ARG 45 CG 0.0288 399 ARG 45 CD 0.0304 400 ARG 45 NE 0.0299 401 ARG 45 CZ 0.0314 402 ARG 45 NH1 0.0338 403 ARG 45 NH2 0.0307 404 PHE 46 N 0.0265 405 PHE 46 CA 0.0271 406 PHE 46 C 0.0277 407 PHE 46 O 0.0287 408 PHE 46 CB 0.0280 409 PHE 46 CG 0.0275 410 PHE 46 CD1 0.0270 411 PHE 46 CD2 0.0280 412 PHE 46 CE1 0.0267 413 PHE 46 CE2 0.0276 414 PHE 46 CZ 0.0269 415 LYS 47 N 0.0303 416 LYS 47 CA 0.0300 417 LYS 47 C 0.0306 418 LYS 47 O 0.0304 419 LYS 47 CB 0.0301 420 LYS 47 CG 0.0312 421 LYS 47 CD 0.0324 422 LYS 47 CE 0.0342 423 LYS 47 NZ 0.0362 424 HIS 48 N 0.0305 425 HIS 48 CA 0.0319 426 HIS 48 C 0.0341 427 HIS 48 O 0.0362 428 HIS 48 CB 0.0325 429 HIS 48 CG 0.0328 430 HIS 48 ND1 0.0314 431 HIS 48 CD2 0.0348 432 HIS 48 CE1 0.0321 433 HIS 48 NE2 0.0341 434 LEU 49 N 0.0323 435 LEU 49 CA 0.0345 436 LEU 49 C 0.0373 437 LEU 49 O 0.0375 438 LEU 49 CB 0.0338 439 LEU 49 CG 0.0314 440 LEU 49 CD1 0.0306 441 LEU 49 CD2 0.0324 442 LYS 50 N 0.0409 443 LYS 50 CA 0.0461 444 LYS 50 CA 0.0462 445 LYS 50 C 0.0459 446 LYS 50 C 0.0452 447 LYS 50 O 0.0506 448 LYS 50 O 0.0485 449 LYS 50 CB 0.0487 450 LYS 50 CB 0.0494 451 LYS 50 CG 0.0521 452 LYS 50 CG 0.0502 453 LYS 50 CD 0.0534 454 LYS 50 CD 0.0556 455 LYS 50 CE 0.0552 456 LYS 50 CE 0.0571 457 LYS 50 NZ 0.0521 458 LYS 50 NZ 0.0624 459 THR 51 N 0.0427 460 THR 51 CA 0.0449 461 THR 51 C 0.0428 462 THR 51 O 0.0397 463 THR 51 CB 0.0467 464 THR 51 OG1 0.0443 465 THR 51 CG2 0.0488 466 GLU 52 N 0.0426 467 GLU 52 CA 0.0426 468 GLU 52 C 0.0431 469 GLU 52 O 0.0414 470 GLU 52 CB 0.0456 471 GLU 52 CG 0.0457 472 GLU 52 CD 0.0485 473 GLU 52 OE1 0.0505 474 GLU 52 OE2 0.0488 475 ALA 53 N 0.0464 476 ALA 53 CA 0.0460 477 ALA 53 C 0.0426 478 ALA 53 O 0.0410 479 ALA 53 CB 0.0496 480 GLU 54 N 0.0407 481 GLU 54 CA 0.0379 482 GLU 54 C 0.0350 483 GLU 54 O 0.0323 484 GLU 54 CB 0.0392 485 GLU 54 CG 0.0421 486 GLU 54 CD 0.0438 487 GLU 54 OE1 0.0431 488 GLU 54 OE2 0.0464 489 MET 55 N 0.0331 490 MET 55 CA 0.0307 491 MET 55 C 0.0306 492 MET 55 O 0.0280 493 MET 55 CB 0.0321 494 MET 55 CG 0.0320 495 MET 55 SD 0.0347 496 MET 55 CE 0.0344 497 LYS 56 N 0.0324 498 LYS 56 CA 0.0333 499 LYS 56 C 0.0332 500 LYS 56 O 0.0329 501 LYS 56 CB 0.0363 502 LYS 56 CG 0.0370 503 LYS 56 CD 0.0399 504 LYS 56 CE 0.0404 505 LYS 56 NZ 0.0407 506 ALA 57 N 0.0337 507 ALA 57 CA 0.0340 508 ALA 57 C 0.0316 509 ALA 57 O 0.0321 510 ALA 57 CB 0.0361 511 SER 58 N 0.0280 512 SER 58 CA 0.0261 513 SER 58 C 0.0249 514 SER 58 O 0.0247 515 SER 58 CB 0.0259 516 SER 58 OG 0.0245 517 GLU 59 N 0.0256 518 GLU 59 CA 0.0256 519 GLU 59 C 0.0247 520 GLU 59 O 0.0245 521 GLU 59 CB 0.0275 522 GLU 59 CG 0.0280 523 GLU 59 CD 0.0278 524 GLU 59 OE1 0.0280 525 GLU 59 OE2 0.0279 526 ASP 60 N 0.0251 527 ASP 60 CA 0.0254 528 ASP 60 C 0.0249 529 ASP 60 O 0.0257 530 ASP 60 CB 0.0259 531 ASP 60 CG 0.0274 532 ASP 60 OD1 0.0288 533 ASP 60 OD2 0.0275 534 LEU 61 N 0.0218 535 LEU 61 CA 0.0218 536 LEU 61 C 0.0220 537 LEU 61 O 0.0224 538 LEU 61 CB 0.0225 539 LEU 61 CG 0.0235 540 LEU 61 CD1 0.0236 541 LEU 61 CD2 0.0247 542 LYS 62 N 0.0205 543 LYS 62 CA 0.0204 544 LYS 62 C 0.0207 545 LYS 62 O 0.0214 546 LYS 62 CB 0.0199 547 LYS 62 CG 0.0199 548 LYS 62 CD 0.0200 549 LYS 62 CE 0.0198 550 LYS 62 NZ 0.0205 551 LYS 63 N 0.0225 552 LYS 63 CA 0.0240 553 LYS 63 C 0.0241 554 LYS 63 O 0.0246 555 LYS 63 CB 0.0269 556 LYS 63 CB 0.0268 557 LYS 63 CG 0.0296 558 LYS 63 CG 0.0290 559 LYS 63 CD 0.0330 560 LYS 63 CD 0.0325 561 LYS 63 CE 0.0364 562 LYS 63 CE 0.0347 563 LYS 63 NZ 0.0389 564 LYS 63 NZ 0.0355 565 HIS 64 N 0.0236 566 HIS 64 CA 0.0244 567 HIS 64 C 0.0238 568 HIS 64 O 0.0245 569 HIS 64 CB 0.0250 570 HIS 64 CG 0.0265 571 HIS 64 ND1 0.0278 572 HIS 64 CD2 0.0271 573 HIS 64 CE1 0.0291 574 HIS 64 NE2 0.0287 575 GLY 65 N 0.0208 576 GLY 65 CA 0.0201 577 GLY 65 C 0.0199 578 GLY 65 O 0.0202 579 VAL 66 N 0.0213 580 VAL 66 CA 0.0213 581 VAL 66 C 0.0218 582 VAL 66 O 0.0213 583 VAL 66 CB 0.0220 584 VAL 66 CG1 0.0222 585 VAL 66 CG2 0.0215 586 THR 67 N 0.0230 587 THR 67 CA 0.0242 588 THR 67 C 0.0224 589 THR 67 O 0.0220 590 THR 67 CB 0.0274 591 THR 67 OG1 0.0295 592 THR 67 CG2 0.0291 593 VAL 68 N 0.0182 594 VAL 68 CA 0.0168 595 VAL 68 C 0.0138 596 VAL 68 O 0.0130 597 VAL 68 CB 0.0173 598 VAL 68 CG1 0.0162 599 VAL 68 CG2 0.0206 600 LEU 69 N 0.0137 601 LEU 69 CA 0.0129 602 LEU 69 C 0.0128 603 LEU 69 O 0.0123 604 LEU 69 CB 0.0127 605 LEU 69 CG 0.0125 606 LEU 69 CD1 0.0123 607 LEU 69 CD2 0.0120 608 THR 70 N 0.0137 609 THR 70 CA 0.0141 610 THR 70 C 0.0110 611 THR 70 O 0.0107 612 THR 70 CB 0.0176 613 THR 70 OG1 0.0206 614 THR 70 CG2 0.0188 615 ALA 71 N 0.0098 616 ALA 71 CA 0.0062 617 ALA 71 C 0.0045 618 ALA 71 O 0.0103 619 ALA 71 CB 0.0027 620 LEU 72 N 0.0043 621 LEU 72 CA 0.0042 622 LEU 72 C 0.0045 623 LEU 72 O 0.0050 624 LEU 72 CB 0.0041 625 LEU 72 CG 0.0045 626 LEU 72 CD1 0.0047 627 LEU 72 CD2 0.0047 628 GLY 73 N 0.0031 629 GLY 73 CA 0.0031 630 GLY 73 C 0.0041 631 GLY 73 O 0.0046 632 ALA 74 N 0.0041 633 ALA 74 CA 0.0072 634 ALA 74 C 0.0097 635 ALA 74 O 0.0125 636 ALA 74 CB 0.0075 637 ILE 75 N 0.0139 638 ILE 75 CA 0.0155 639 ILE 75 C 0.0152 640 ILE 75 O 0.0164 641 ILE 75 CB 0.0161 642 ILE 75 CG1 0.0171 643 ILE 75 CG2 0.0177 644 ILE 75 CD1 0.0171 645 LEU 76 N 0.0109 646 LEU 76 CA 0.0109 647 LEU 76 C 0.0104 648 LEU 76 O 0.0110 649 LEU 76 CB 0.0103 650 LEU 76 CG 0.0109 651 LEU 76 CD1 0.0105 652 LEU 76 CD2 0.0126 653 LYS 77 N 0.0096 654 LYS 77 CA 0.0086 655 LYS 77 C 0.0108 656 LYS 77 O 0.0109 657 LYS 77 CB 0.0072 658 LYS 77 CG 0.0047 659 LYS 77 CD 0.0036 660 LYS 77 CE 0.0013 661 LYS 77 NZ 0.0007 662 LYS 78 N 0.0134 663 LYS 78 CA 0.0164 664 LYS 78 C 0.0178 665 LYS 78 O 0.0202 666 LYS 78 CB 0.0184 667 LYS 78 CG 0.0179 668 LYS 78 CD 0.0187 669 LYS 78 CE 0.0218 670 LYS 78 NZ 0.0232 671 LYS 79 N 0.0159 672 LYS 79 CA 0.0168 673 LYS 79 C 0.0191 674 LYS 79 O 0.0203 675 LYS 79 CB 0.0161 676 LYS 79 CG 0.0148 677 LYS 79 CD 0.0144 678 LYS 79 CD 0.0152 679 LYS 79 CE 0.0158 680 LYS 79 CE 0.0148 681 LYS 79 NZ 0.0158 682 LYS 79 NZ 0.0151 683 GLY 80 N 0.0213 684 GLY 80 CA 0.0233 685 GLY 80 C 0.0255 686 GLY 80 O 0.0278 687 HIS 81 N 0.0275 688 HIS 81 CA 0.0294 689 HIS 81 C 0.0259 690 HIS 81 O 0.0241 691 HIS 81 CB 0.0302 692 HIS 81 CB 0.0298 693 HIS 81 CG 0.0334 694 HIS 81 CG 0.0332 695 HIS 81 ND1 0.0374 696 HIS 81 ND1 0.0310 697 HIS 81 CD2 0.0339 698 HIS 81 CD2 0.0386 699 HIS 81 CE1 0.0396 700 HIS 81 CE1 0.0351 701 HIS 81 NE2 0.0376 702 HIS 81 NE2 0.0398 703 HIS 82 N 0.0209 704 HIS 82 CA 0.0215 705 HIS 82 C 0.0229 706 HIS 82 O 0.0234 707 HIS 82 CB 0.0206 708 HIS 82 CG 0.0204 709 HIS 82 ND1 0.0193 710 HIS 82 CD2 0.0212 711 HIS 82 CE1 0.0195 712 HIS 82 NE2 0.0206 713 GLU 83 N 0.0262 714 GLU 83 CA 0.0258 715 GLU 83 C 0.0252 716 GLU 83 O 0.0250 717 GLU 83 CB 0.0257 718 GLU 83 CG 0.0262 719 GLU 83 CD 0.0267 720 GLU 83 OE1 0.0266 721 GLU 83 OE2 0.0272 722 ALA 84 N 0.0273 723 ALA 84 CA 0.0269 724 ALA 84 C 0.0261 725 ALA 84 O 0.0265 726 ALA 84 CB 0.0262 727 GLU 85 N 0.0244 728 GLU 85 CA 0.0230 729 GLU 85 C 0.0238 730 GLU 85 O 0.0236 731 GLU 85 CB 0.0215 732 GLU 85 CG 0.0206 733 GLU 85 CD 0.0219 734 GLU 85 OE1 0.0232 735 GLU 85 OE2 0.0217 736 LEU 86 N 0.0252 737 LEU 86 CA 0.0244 738 LEU 86 C 0.0252 739 LEU 86 O 0.0252 740 LEU 86 CB 0.0230 741 LEU 86 CG 0.0225 742 LEU 86 CD1 0.0222 743 LEU 86 CD2 0.0224 744 LYS 87 N 0.0275 745 LYS 87 CA 0.0289 746 LYS 87 C 0.0308 747 LYS 87 O 0.0303 748 LYS 87 CB 0.0321 749 LYS 87 CG 0.0355 750 LYS 87 CD 0.0408 751 LYS 87 CE 0.0442 752 LYS 87 NZ 0.0483 753 PRO 88 N 0.0325 754 PRO 88 CA 0.0340 755 PRO 88 C 0.0333 756 PRO 88 O 0.0328 757 PRO 88 CB 0.0384 758 PRO 88 CG 0.0389 759 PRO 88 CD 0.0352 760 LEU 89 N 0.0314 761 LEU 89 CA 0.0311 762 LEU 89 C 0.0293 763 LEU 89 O 0.0297 764 LEU 89 CB 0.0309 765 LEU 89 CG 0.0313 766 LEU 89 CD1 0.0341 767 LEU 89 CD2 0.0309 768 ALA 90 N 0.0290 769 ALA 90 CA 0.0270 770 ALA 90 C 0.0263 771 ALA 90 O 0.0260 772 ALA 90 CB 0.0254 773 GLN 91 N 0.0300 774 GLN 91 CA 0.0300 775 GLN 91 C 0.0319 776 GLN 91 O 0.0305 777 GLN 91 CB 0.0329 778 GLN 91 CG 0.0327 779 GLN 91 CD 0.0374 780 GLN 91 OE1 0.0404 781 GLN 91 NE2 0.0389 782 SER 92 N 0.0318 783 SER 92 CA 0.0338 784 SER 92 C 0.0338 785 SER 92 O 0.0343 786 SER 92 CB 0.0373 787 SER 92 OG 0.0384 788 HIS 93 N 0.0313 789 HIS 93 CA 0.0312 790 HIS 93 C 0.0300 791 HIS 93 O 0.0307 792 HIS 93 CB 0.0311 793 HIS 93 CG 0.0329 794 HIS 93 ND1 0.0336 795 HIS 93 CD2 0.0348 796 HIS 93 CE1 0.0357 797 HIS 93 NE2 0.0364 798 ALA 94 N 0.0299 799 ALA 94 CA 0.0291 800 ALA 94 C 0.0295 801 ALA 94 O 0.0296 802 ALA 94 CB 0.0281 803 THR 95 N 0.0313 804 THR 95 CA 0.0316 805 THR 95 C 0.0350 806 THR 95 O 0.0352 807 THR 95 CB 0.0317 808 THR 95 OG1 0.0349 809 THR 95 CG2 0.0298 810 LYS 96 N 0.0355 811 LYS 96 CA 0.0414 812 LYS 96 C 0.0426 813 LYS 96 O 0.0458 814 LYS 96 CB 0.0458 815 LYS 96 CG 0.0523 816 LYS 96 CD 0.0563 817 LYS 96 CE 0.0619 818 LYS 96 NZ 0.0621 819 HIS 97 N 0.0351 820 HIS 97 CA 0.0359 821 HIS 97 C 0.0348 822 HIS 97 O 0.0362 823 HIS 97 CB 0.0358 824 HIS 97 CG 0.0372 825 HIS 97 ND1 0.0397 826 HIS 97 CD2 0.0367 827 HIS 97 CE1 0.0408 828 HIS 97 NE2 0.0390 829 LYS 98 N 0.0363 830 LYS 98 CA 0.0351 831 LYS 98 C 0.0337 832 LYS 98 O 0.0338 833 LYS 98 CB 0.0365 834 LYS 98 CG 0.0378 835 LYS 98 CD 0.0387 836 LYS 98 CE 0.0408 837 LYS 98 NZ 0.0422 838 ILE 99 N 0.0321 839 ILE 99 CA 0.0310 840 ILE 99 C 0.0315 841 ILE 99 O 0.0328 842 ILE 99 CB 0.0311 843 ILE 99 CG1 0.0307 844 ILE 99 CG2 0.0304 845 ILE 99 CD1 0.0295 846 PRO 100 N 0.0295 847 PRO 100 CA 0.0302 848 PRO 100 C 0.0308 849 PRO 100 O 0.0305 850 PRO 100 CB 0.0291 851 PRO 100 CG 0.0280 852 PRO 100 CD 0.0282 853 ILE 101 N 0.0286 854 ILE 101 CA 0.0287 855 ILE 101 C 0.0295 856 ILE 101 O 0.0297 857 ILE 101 CB 0.0287 858 ILE 101 CG1 0.0282 859 ILE 101 CG2 0.0292 860 ILE 101 CD1 0.0280 861 LYS 102 N 0.0261 862 LYS 102 CA 0.0246 863 LYS 102 C 0.0244 864 LYS 102 O 0.0243 865 LYS 102 CB 0.0229 866 LYS 102 CG 0.0214 867 LYS 102 CD 0.0218 868 LYS 102 CE 0.0206 869 LYS 102 NZ 0.0211 870 TYR 103 N 0.0244 871 TYR 103 CA 0.0239 872 TYR 103 C 0.0266 873 TYR 103 O 0.0268 874 TYR 103 CB 0.0231 875 TYR 103 CG 0.0203 876 TYR 103 CD1 0.0187 877 TYR 103 CD2 0.0194 878 TYR 103 CE1 0.0163 879 TYR 103 CE2 0.0169 880 TYR 103 CZ 0.0153 881 TYR 103 OH 0.0129 882 LEU 104 N 0.0270 883 LEU 104 CA 0.0259 884 LEU 104 C 0.0248 885 LEU 104 O 0.0243 886 LEU 104 CB 0.0259 887 LEU 104 CG 0.0274 888 LEU 104 CD1 0.0275 889 LEU 104 CD2 0.0283 890 GLU 105 N 0.0232 891 GLU 105 CA 0.0224 892 GLU 105 C 0.0216 893 GLU 105 O 0.0218 894 GLU 105 CB 0.0213 895 GLU 105 CG 0.0206 896 GLU 105 CD 0.0195 897 GLU 105 OE1 0.0196 898 GLU 105 OE2 0.0188 899 PHE 106 N 0.0235 900 PHE 106 CA 0.0229 901 PHE 106 C 0.0242 902 PHE 106 O 0.0241 903 PHE 106 CB 0.0220 904 PHE 106 CG 0.0206 905 PHE 106 CD1 0.0197 906 PHE 106 CD2 0.0201 907 PHE 106 CE1 0.0183 908 PHE 106 CE2 0.0187 909 PHE 106 CZ 0.0179 910 ILE 107 N 0.0205 911 ILE 107 CA 0.0219 912 ILE 107 C 0.0227 913 ILE 107 O 0.0235 914 ILE 107 CB 0.0231 915 ILE 107 CG1 0.0244 916 ILE 107 CG2 0.0239 917 ILE 107 CD1 0.0254 918 SER 108 N 0.0179 919 SER 108 CA 0.0163 920 SER 108 C 0.0137 921 SER 108 O 0.0133 922 SER 108 CB 0.0160 923 SER 108 OG 0.0187 924 GLU 109 N 0.0197 925 GLU 109 CA 0.0182 926 GLU 109 C 0.0194 927 GLU 109 O 0.0193 928 GLU 109 CB 0.0161 929 GLU 109 CG 0.0149 930 GLU 109 CD 0.0144 931 GLU 109 OE1 0.0138 932 GLU 109 OE2 0.0149 933 ALA 110 N 0.0220 934 ALA 110 CA 0.0218 935 ALA 110 C 0.0199 936 ALA 110 O 0.0188 937 ALA 110 CB 0.0241 938 ILE 111 N 0.0163 939 ILE 111 CA 0.0128 940 ILE 111 C 0.0109 941 ILE 111 O 0.0090 942 ILE 111 CB 0.0125 943 ILE 111 CG1 0.0142 944 ILE 111 CG2 0.0098 945 ILE 111 CD1 0.0148 946 ILE 112 N 0.0056 947 ILE 112 CA 0.0041 948 ILE 112 C 0.0059 949 ILE 112 O 0.0068 950 ILE 112 CB 0.0023 951 ILE 112 CG1 0.0025 952 ILE 112 CG2 0.0032 953 ILE 112 CD1 0.0037 954 ILE 112 CD1 0.0029 955 HIS 113 N 0.0099 956 HIS 113 CA 0.0094 957 HIS 113 C 0.0087 958 HIS 113 O 0.0089 959 HIS 113 CB 0.0126 960 HIS 113 CG 0.0135 961 HIS 113 ND1 0.0146 962 HIS 113 CD2 0.0140 963 HIS 113 CE1 0.0161 964 HIS 113 NE2 0.0153 965 VAL 114 N 0.0093 966 VAL 114 CA 0.0091 967 VAL 114 C 0.0051 968 VAL 114 O 0.0071 969 VAL 114 CB 0.0119 970 VAL 114 CG1 0.0112 971 VAL 114 CG2 0.0170 972 LEU 115 N 0.0083 973 LEU 115 CA 0.0093 974 LEU 115 C 0.0117 975 LEU 115 O 0.0140 976 LEU 115 CB 0.0083 977 LEU 115 CB 0.0081 978 LEU 115 CG 0.0067 979 LEU 115 CG 0.0075 980 LEU 115 CD1 0.0080 981 LEU 115 CD1 0.0058 982 LEU 115 CD2 0.0072 983 LEU 115 CD2 0.0085 984 HIS 116 N 0.0116 985 HIS 116 CA 0.0152 986 HIS 116 C 0.0183 987 HIS 116 O 0.0219 988 HIS 116 CB 0.0140 989 HIS 116 CG 0.0175 990 HIS 116 ND1 0.0197 991 HIS 116 CD2 0.0197 992 HIS 116 CE1 0.0226 993 HIS 116 NE2 0.0226 994 SER 117 N 0.0168 995 SER 117 CA 0.0208 996 SER 117 C 0.0235 997 SER 117 O 0.0274 998 SER 117 CB 0.0211 999 SER 117 OG 0.0206 1000 ARG 118 N 0.0167 1001 ARG 118 CA 0.0166 1002 ARG 118 C 0.0180 1003 ARG 118 O 0.0194 1004 ARG 118 CB 0.0129 1005 ARG 118 CG 0.0135 1006 ARG 118 CD 0.0110 1007 ARG 118 NE 0.0125 1008 ARG 118 CZ 0.0123 1009 ARG 118 NH1 0.0103 1010 ARG 118 NH2 0.0150 1011 HIS 119 N 0.0229 1012 HIS 119 CA 0.0247 1013 HIS 119 C 0.0270 1014 HIS 119 O 0.0269 1015 HIS 119 CB 0.0223 1016 HIS 119 CG 0.0197 1017 HIS 119 ND1 0.0209 1018 HIS 119 CD2 0.0163 1019 HIS 119 CE1 0.0181 1020 HIS 119 NE2 0.0154 1021 PRO 120 N 0.0306 1022 PRO 120 CA 0.0315 1023 PRO 120 C 0.0345 1024 PRO 120 O 0.0344 1025 PRO 120 CB 0.0333 1026 PRO 120 CG 0.0345 1027 PRO 120 CD 0.0318 1028 GLY 121 N 0.0379 1029 GLY 121 CA 0.0405 1030 GLY 121 C 0.0401 1031 GLY 121 O 0.0417 1032 ASP 122 N 0.0339 1033 ASP 122 CA 0.0335 1034 ASP 122 C 0.0314 1035 ASP 122 O 0.0308 1036 ASP 122 CB 0.0330 1037 ASP 122 CG 0.0351 1038 ASP 122 OD1 0.0367 1039 ASP 122 OD2 0.0354 1040 PHE 123 N 0.0295 1041 PHE 123 CA 0.0265 1042 PHE 123 C 0.0275 1043 PHE 123 O 0.0257 1044 PHE 123 CB 0.0230 1045 PHE 123 CG 0.0197 1046 PHE 123 CD1 0.0193 1047 PHE 123 CD2 0.0175 1048 PHE 123 CE1 0.0169 1049 PHE 123 CE2 0.0145 1050 PHE 123 CZ 0.0144 1051 GLY 124 N 0.0311 1052 GLY 124 CA 0.0323 1053 GLY 124 C 0.0309 1054 GLY 124 O 0.0291 1055 ALA 125 N 0.0323 1056 ALA 125 CA 0.0314 1057 ALA 125 C 0.0314 1058 ALA 125 O 0.0299 1059 ALA 125 CB 0.0331 1060 ASP 126 N 0.0340 1061 ASP 126 CA 0.0348 1062 ASP 126 C 0.0323 1063 ASP 126 O 0.0312 1064 ASP 126 CB 0.0384 1065 ASP 126 CG 0.0393 1066 ASP 126 OD1 0.0379 1067 ASP 126 OD2 0.0420 1068 ALA 127 N 0.0297 1069 ALA 127 CA 0.0272 1070 ALA 127 C 0.0237 1071 ALA 127 O 0.0218 1072 ALA 127 CB 0.0276 1073 GLN 128 N 0.0221 1074 GLN 128 CA 0.0193 1075 GLN 128 C 0.0192 1076 GLN 128 O 0.0172 1077 GLN 128 CB 0.0192 1078 GLN 128 CG 0.0164 1079 GLN 128 CD 0.0166 1080 GLN 128 OE1 0.0186 1081 GLN 128 NE2 0.0146 1082 GLY 129 N 0.0229 1083 GLY 129 CA 0.0234 1084 GLY 129 C 0.0226 1085 GLY 129 O 0.0218 1086 ALA 130 N 0.0241 1087 ALA 130 CA 0.0234 1088 ALA 130 C 0.0194 1089 ALA 130 O 0.0183 1090 ALA 130 CB 0.0255 1091 MET 131 N 0.0144 1092 MET 131 CA 0.0116 1093 MET 131 C 0.0103 1094 MET 131 O 0.0091 1095 MET 131 CB 0.0107 1096 MET 131 CG 0.0080 1097 MET 131 SD 0.0074 1098 MET 131 CE 0.0092 1099 ASN 132 N 0.0090 1100 ASN 132 CA 0.0087 1101 ASN 132 C 0.0099 1102 ASN 132 O 0.0097 1103 ASN 132 CB 0.0100 1104 ASN 132 CB 0.0103 1105 ASN 132 CG 0.0106 1106 ASN 132 CG 0.0091 1107 ASN 132 OD1 0.0095 1108 ASN 132 OD1 0.0072 1109 ASN 132 ND2 0.0131 1110 ASN 132 ND2 0.0105 1111 LYS 133 N 0.0124 1112 LYS 133 CA 0.0148 1113 LYS 133 C 0.0122 1114 LYS 133 O 0.0140 1115 LYS 133 CB 0.0189 1116 LYS 133 CB 0.0191 1117 LYS 133 CG 0.0227 1118 LYS 133 CG 0.0228 1119 LYS 133 CD 0.0274 1120 LYS 133 CD 0.0274 1121 LYS 133 CE 0.0308 1122 LYS 133 CE 0.0294 1123 LYS 133 NZ 0.0350 1124 LYS 133 NZ 0.0303 1125 ALA 134 N 0.0088 1126 ALA 134 CA 0.0078 1127 ALA 134 C 0.0081 1128 ALA 134 O 0.0090 1129 ALA 134 CB 0.0081 1130 LEU 135 N 0.0085 1131 LEU 135 CA 0.0088 1132 LEU 135 C 0.0095 1133 LEU 135 O 0.0104 1134 LEU 135 CB 0.0074 1135 LEU 135 CG 0.0072 1136 LEU 135 CD1 0.0059 1137 LEU 135 CD2 0.0087 1138 GLU 136 N 0.0070 1139 GLU 136 CA 0.0092 1140 GLU 136 C 0.0103 1141 GLU 136 O 0.0131 1142 GLU 136 CB 0.0095 1143 GLU 136 CG 0.0113 1144 GLU 136 CD 0.0140 1145 GLU 136 OE1 0.0139 1146 GLU 136 OE2 0.0165 1147 LEU 137 N 0.0130 1148 LEU 137 CA 0.0127 1149 LEU 137 C 0.0128 1150 LEU 137 O 0.0130 1151 LEU 137 CB 0.0129 1152 LEU 137 CG 0.0129 1153 LEU 137 CD1 0.0133 1154 LEU 137 CD2 0.0134 1155 PHE 138 N 0.0162 1156 PHE 138 CA 0.0159 1157 PHE 138 C 0.0158 1158 PHE 138 O 0.0152 1159 PHE 138 CB 0.0165 1160 PHE 138 CG 0.0164 1161 PHE 138 CD1 0.0160 1162 PHE 138 CD2 0.0168 1163 PHE 138 CE1 0.0159 1164 PHE 138 CE2 0.0168 1165 PHE 138 CZ 0.0163 1166 ARG 139 N 0.0182 1167 ARG 139 CA 0.0183 1168 ARG 139 C 0.0184 1169 ARG 139 O 0.0190 1170 ARG 139 CB 0.0180 1171 ARG 139 CG 0.0183 1172 ARG 139 CD 0.0188 1173 ARG 139 NE 0.0186 1174 ARG 139 CZ 0.0183 1175 ARG 139 NH1 0.0181 1176 ARG 139 NH2 0.0187 1177 LYS 140 N 0.0184 1178 LYS 140 CA 0.0169 1179 LYS 140 C 0.0172 1180 LYS 140 O 0.0170 1181 LYS 140 CB 0.0153 1182 LYS 140 CG 0.0142 1183 LYS 140 CD 0.0135 1184 LYS 140 CE 0.0132 1185 LYS 140 NZ 0.0136 1186 ASP 141 N 0.0215 1187 ASP 141 CA 0.0187 1188 ASP 141 C 0.0182 1189 ASP 141 O 0.0165 1190 ASP 141 CB 0.0178 1191 ASP 141 CG 0.0175 1192 ASP 141 OD1 0.0176 1193 ASP 141 OD2 0.0175 1194 ILE 142 N 0.0212 1195 ILE 142 CA 0.0207 1196 ILE 142 C 0.0214 1197 ILE 142 O 0.0204 1198 ILE 142 CB 0.0223 1199 ILE 142 CB 0.0224 1200 ILE 142 CG1 0.0222 1201 ILE 142 CG1 0.0225 1202 ILE 142 CG2 0.0221 1203 ILE 142 CG2 0.0225 1204 ILE 142 CD1 0.0244 1205 ILE 142 CD1 0.0215 1206 ALA 143 N 0.0244 1207 ALA 143 CA 0.0268 1208 ALA 143 C 0.0280 1209 ALA 143 O 0.0287 1210 ALA 143 CB 0.0313 1211 ALA 144 N 0.0291 1212 ALA 144 CA 0.0310 1213 ALA 144 C 0.0296 1214 ALA 144 O 0.0320 1215 ALA 144 CB 0.0319 1216 LYS 145 N 0.0291 1217 LYS 145 CA 0.0283 1218 LYS 145 C 0.0277 1219 LYS 145 O 0.0292 1220 LYS 145 CB 0.0261 1221 LYS 145 CG 0.0272 1222 LYS 145 CG 0.0275 1223 LYS 145 CD 0.0310 1224 LYS 145 CD 0.0315 1225 LYS 145 CE 0.0331 1226 LYS 145 CE 0.0340 1227 LYS 145 NZ 0.0379 1228 LYS 145 NZ 0.0385 1229 TYR 146 N 0.0279 1230 TYR 146 CA 0.0283 1231 TYR 146 C 0.0311 1232 TYR 146 O 0.0313 1233 TYR 146 CB 0.0288 1234 TYR 146 CG 0.0272 1235 TYR 146 CD1 0.0255 1236 TYR 146 CD2 0.0282 1237 TYR 146 CE1 0.0254 1238 TYR 146 CE2 0.0281 1239 TYR 146 CZ 0.0268 1240 TYR 146 OH 0.0279 1241 LYS 147 N 0.0342 1242 LYS 147 CA 0.0413 1243 LYS 147 C 0.0425 1244 LYS 147 O 0.0471 1245 LYS 147 CB 0.0460 1246 LYS 147 CG 0.0535 1247 LYS 147 CD 0.0585 1248 LYS 147 CE 0.0658 1249 LYS 147 NZ 0.0713 1250 GLU 148 N 0.0423 1251 GLU 148 CA 0.0451 1252 GLU 148 C 0.0436 1253 GLU 148 O 0.0469 1254 GLU 148 CB 0.0451 1255 GLU 148 CG 0.0491 1256 GLU 148 CD 0.0495 1257 GLU 148 OE1 0.0476 1258 GLU 148 OE2 0.0522 1259 LEU 149 N 0.0377 1260 LEU 149 CA 0.0367 1261 LEU 149 C 0.0364 1262 LEU 149 O 0.0357 1263 LEU 149 CB 0.0338 1264 LEU 149 CG 0.0345 1265 LEU 149 CD1 0.0326 1266 LEU 149 CD2 0.0375 1267 GLY 150 N 0.0376 1268 GLY 150 CA 0.0361 1269 GLY 150 C 0.0322 1270 GLY 150 O 0.0310 1271 TYR 151 N 0.0310 1272 TYR 151 CA 0.0301 1273 TYR 151 C 0.0306 1274 TYR 151 O 0.0303 1275 TYR 151 CB 0.0297 1276 TYR 151 CG 0.0300 1277 TYR 151 CG 0.0298 1278 TYR 151 CD1 0.0310 1279 TYR 151 CD1 0.0296 1280 TYR 151 CD2 0.0299 1281 TYR 151 CD2 0.0307 1282 TYR 151 CE1 0.0318 1283 TYR 151 CE1 0.0302 1284 TYR 151 CE2 0.0307 1285 TYR 151 CE2 0.0314 1286 TYR 151 CZ 0.0316 1287 TYR 151 CZ 0.0311 1288 TYR 151 OH 0.0329 1289 TYR 151 OH 0.0322 1290 GLN 152 N 0.0346 1291 GLN 152 CA 0.0351 1292 GLN 152 C 0.0323 1293 GLN 152 O 0.0311 1294 GLN 152 CB 0.0405 1295 GLN 152 CG 0.0423 1296 GLN 152 CD 0.0478 1297 GLN 152 OE1 0.0505 1298 GLN 152 NE2 0.0494 1299 GLY 153 N 0.0640 1300 GLY 153 CA 0.0652 1301 GLY 153 C 0.0841 1302 GLY 153 O 0.0390 1303 GLY 153 OXT 0.1855