1 VAL 1 N 0.0450 2 VAL 1 CA 0.0389 3 VAL 1 C 0.0234 4 VAL 1 O 0.0169 5 VAL 1 CB 0.0419 6 VAL 1 CG1 0.0439 7 VAL 1 CG2 0.0585 8 LEU 2 N 0.0053 9 LEU 2 CA 0.0045 10 LEU 2 C 0.0041 11 LEU 2 O 0.0070 12 LEU 2 CB 0.0078 13 LEU 2 CG 0.0105 14 LEU 2 CD1 0.0130 15 LEU 2 CD2 0.0128 16 SER 3 N 0.0113 17 SER 3 CA 0.0160 18 SER 3 C 0.0136 19 SER 3 O 0.0087 20 SER 3 CB 0.0198 21 SER 3 OG 0.0176 22 GLU 4 N 0.0184 23 GLU 4 CA 0.0179 24 GLU 4 C 0.0142 25 GLU 4 O 0.0131 26 GLU 4 CB 0.0217 27 GLU 4 CB 0.0218 28 GLU 4 CG 0.0256 29 GLU 4 CG 0.0222 30 GLU 4 CD 0.0265 31 GLU 4 CD 0.0226 32 GLU 4 OE1 0.0252 33 GLU 4 OE1 0.0221 34 GLU 4 OE2 0.0290 35 GLU 4 OE2 0.0241 36 GLY 5 N 0.0182 37 GLY 5 CA 0.0194 38 GLY 5 C 0.0134 39 GLY 5 O 0.0117 40 GLU 6 N 0.0035 41 GLU 6 CA 0.0031 42 GLU 6 C 0.0031 43 GLU 6 O 0.0059 44 GLU 6 CB 0.0043 45 GLU 6 CG 0.0078 46 GLU 6 CD 0.0088 47 GLU 6 OE1 0.0067 48 GLU 6 OE2 0.0118 49 TRP 7 N 0.0085 50 TRP 7 CA 0.0102 51 TRP 7 C 0.0107 52 TRP 7 O 0.0121 53 TRP 7 CB 0.0107 54 TRP 7 CG 0.0109 55 TRP 7 CD1 0.0100 56 TRP 7 CD2 0.0121 57 TRP 7 NE1 0.0104 58 TRP 7 CE2 0.0118 59 TRP 7 CE3 0.0136 60 TRP 7 CZ2 0.0129 61 TRP 7 CZ3 0.0148 62 TRP 7 CH2 0.0144 63 GLN 8 N 0.0120 64 GLN 8 CA 0.0127 65 GLN 8 C 0.0110 66 GLN 8 O 0.0152 67 GLN 8 CB 0.0195 68 GLN 8 CB 0.0192 69 GLN 8 CG 0.0297 70 GLN 8 CG 0.0256 71 GLN 8 CD 0.0412 72 GLN 8 CD 0.0367 73 GLN 8 OE1 0.0437 74 GLN 8 OE1 0.0432 75 GLN 8 NE2 0.0515 76 GLN 8 NE2 0.0412 77 LEU 9 N 0.0113 78 LEU 9 CA 0.0063 79 LEU 9 C 0.0090 80 LEU 9 O 0.0122 81 LEU 9 CB 0.0053 82 LEU 9 CG 0.0115 83 LEU 9 CD1 0.0166 84 LEU 9 CD2 0.0113 85 VAL 10 N 0.0127 86 VAL 10 CA 0.0154 87 VAL 10 C 0.0172 88 VAL 10 O 0.0189 89 VAL 10 CB 0.0163 90 VAL 10 CG1 0.0194 91 VAL 10 CG2 0.0155 92 LEU 11 N 0.0168 93 LEU 11 CA 0.0176 94 LEU 11 C 0.0208 95 LEU 11 O 0.0221 96 LEU 11 CB 0.0161 97 LEU 11 CG 0.0129 98 LEU 11 CD1 0.0123 99 LEU 11 CD2 0.0124 100 HIS 12 N 0.0157 101 HIS 12 CA 0.0177 102 HIS 12 C 0.0206 103 HIS 12 O 0.0257 104 HIS 12 CB 0.0128 105 HIS 12 CB 0.0132 106 HIS 12 CG 0.0160 107 HIS 12 CG 0.0182 108 HIS 12 ND1 0.0225 109 HIS 12 ND1 0.0247 110 HIS 12 CD2 0.0143 111 HIS 12 CD2 0.0200 112 HIS 12 CE1 0.0245 113 HIS 12 CE1 0.0289 114 HIS 12 NE2 0.0195 115 HIS 12 NE2 0.0267 116 VAL 13 N 0.0173 117 VAL 13 CA 0.0195 118 VAL 13 C 0.0201 119 VAL 13 O 0.0222 120 VAL 13 CB 0.0197 121 VAL 13 CG1 0.0186 122 VAL 13 CG2 0.0223 123 TRP 14 N 0.0165 124 TRP 14 CA 0.0141 125 TRP 14 C 0.0134 126 TRP 14 O 0.0121 127 TRP 14 CB 0.0136 128 TRP 14 CG 0.0120 129 TRP 14 CD1 0.0118 130 TRP 14 CD2 0.0118 131 TRP 14 NE1 0.0116 132 TRP 14 CE2 0.0115 133 TRP 14 CE3 0.0130 134 TRP 14 CZ2 0.0126 135 TRP 14 CZ3 0.0138 136 TRP 14 CH2 0.0135 137 ALA 15 N 0.0142 138 ALA 15 CA 0.0146 139 ALA 15 C 0.0129 140 ALA 15 O 0.0147 141 ALA 15 CB 0.0161 142 LYS 16 N 0.0144 143 LYS 16 CA 0.0188 144 LYS 16 C 0.0232 145 LYS 16 O 0.0268 146 LYS 16 CB 0.0205 147 LYS 16 CG 0.0189 148 LYS 16 CD 0.0197 149 LYS 16 CE 0.0204 150 LYS 16 NZ 0.0229 151 VAL 17 N 0.0201 152 VAL 17 CA 0.0217 153 VAL 17 C 0.0253 154 VAL 17 O 0.0281 155 VAL 17 CB 0.0199 156 VAL 17 CG1 0.0216 157 VAL 17 CG2 0.0178 158 GLU 18 N 0.0278 159 GLU 18 CA 0.0319 160 GLU 18 C 0.0334 161 GLU 18 O 0.0387 162 GLU 18 CB 0.0271 163 GLU 18 CG 0.0319 164 GLU 18 CD 0.0360 165 GLU 18 OE1 0.0337 166 GLU 18 OE2 0.0435 167 ALA 19 N 0.0434 168 ALA 19 CA 0.0570 169 ALA 19 C 0.0651 170 ALA 19 O 0.0800 171 ALA 19 CB 0.0548 172 ASP 20 N 0.0406 173 ASP 20 CA 0.0381 174 ASP 20 C 0.0326 175 ASP 20 O 0.0289 176 ASP 20 CB 0.0386 177 ASP 20 CG 0.0371 178 ASP 20 OD1 0.0356 179 ASP 20 OD2 0.0382 180 VAL 21 N 0.0209 181 VAL 21 CA 0.0205 182 VAL 21 C 0.0223 183 VAL 21 O 0.0219 184 VAL 21 CB 0.0205 185 VAL 21 CG1 0.0199 186 VAL 21 CG2 0.0189 187 ALA 22 N 0.0173 188 ALA 22 CA 0.0156 189 ALA 22 C 0.0145 190 ALA 22 O 0.0142 191 ALA 22 CB 0.0141 192 GLY 23 N 0.0199 193 GLY 23 CA 0.0199 194 GLY 23 C 0.0194 195 GLY 23 O 0.0187 196 HIS 24 N 0.0195 197 HIS 24 CA 0.0170 198 HIS 24 C 0.0152 199 HIS 24 O 0.0144 200 HIS 24 CB 0.0178 201 HIS 24 CG 0.0195 202 HIS 24 ND1 0.0225 203 HIS 24 CD2 0.0190 204 HIS 24 CE1 0.0238 205 HIS 24 NE2 0.0216 206 GLY 25 N 0.0141 207 GLY 25 CA 0.0108 208 GLY 25 C 0.0095 209 GLY 25 O 0.0074 210 GLN 26 N 0.0114 211 GLN 26 CA 0.0096 212 GLN 26 C 0.0098 213 GLN 26 O 0.0080 214 GLN 26 CB 0.0112 215 GLN 26 CB 0.0107 216 GLN 26 CG 0.0102 217 GLN 26 CG 0.0084 218 GLN 26 CD 0.0128 219 GLN 26 CD 0.0103 220 GLN 26 OE1 0.0150 221 GLN 26 OE1 0.0124 222 GLN 26 NE2 0.0131 223 GLN 26 NE2 0.0102 224 ASP 27 N 0.0109 225 ASP 27 CA 0.0130 226 ASP 27 C 0.0133 227 ASP 27 O 0.0168 228 ASP 27 CB 0.0139 229 ASP 27 CG 0.0172 230 ASP 27 OD1 0.0190 231 ASP 27 OD2 0.0185 232 ILE 28 N 0.0063 233 ILE 28 CA 0.0064 234 ILE 28 C 0.0084 235 ILE 28 O 0.0112 236 ILE 28 CB 0.0044 237 ILE 28 CG1 0.0033 238 ILE 28 CG2 0.0070 239 ILE 28 CD1 0.0033 240 LEU 29 N 0.0115 241 LEU 29 CA 0.0093 242 LEU 29 C 0.0073 243 LEU 29 O 0.0076 244 LEU 29 CB 0.0117 245 LEU 29 CG 0.0169 246 LEU 29 CD1 0.0208 247 LEU 29 CD2 0.0192 248 ILE 30 N 0.0152 249 ILE 30 CA 0.0146 250 ILE 30 C 0.0159 251 ILE 30 O 0.0146 252 ILE 30 CB 0.0192 253 ILE 30 CG1 0.0170 254 ILE 30 CG2 0.0223 255 ILE 30 CD1 0.0216 256 ARG 31 N 0.0157 257 ARG 31 CA 0.0179 258 ARG 31 C 0.0146 259 ARG 31 O 0.0158 260 ARG 31 CB 0.0214 261 ARG 31 CB 0.0216 262 ARG 31 CG 0.0250 263 ARG 31 CG 0.0249 264 ARG 31 CD 0.0279 265 ARG 31 CD 0.0308 266 ARG 31 NE 0.0325 267 ARG 31 NE 0.0337 268 ARG 31 CZ 0.0355 269 ARG 31 CZ 0.0369 270 ARG 31 NH1 0.0343 271 ARG 31 NH1 0.0381 272 ARG 31 NH2 0.0403 273 ARG 31 NH2 0.0394 274 LEU 32 N 0.0081 275 LEU 32 CA 0.0076 276 LEU 32 C 0.0056 277 LEU 32 O 0.0067 278 LEU 32 CB 0.0098 279 LEU 32 CG 0.0122 280 LEU 32 CD1 0.0149 281 LEU 32 CD2 0.0142 282 PHE 33 N 0.0094 283 PHE 33 CA 0.0082 284 PHE 33 C 0.0120 285 PHE 33 O 0.0155 286 PHE 33 CB 0.0081 287 PHE 33 CG 0.0103 288 PHE 33 CD1 0.0144 289 PHE 33 CD2 0.0121 290 PHE 33 CE1 0.0198 291 PHE 33 CE2 0.0168 292 PHE 33 CZ 0.0209 293 LYS 34 N 0.0158 294 LYS 34 CA 0.0242 295 LYS 34 C 0.0202 296 LYS 34 O 0.0270 297 LYS 34 CB 0.0319 298 LYS 34 CB 0.0315 299 LYS 34 CG 0.0391 300 LYS 34 CG 0.0384 301 LYS 34 CD 0.0469 302 LYS 34 CD 0.0494 303 LYS 34 CE 0.0582 304 LYS 34 CE 0.0527 305 LYS 34 NZ 0.0672 306 LYS 34 NZ 0.0635 307 SER 35 N 0.0132 308 SER 35 CA 0.0088 309 SER 35 C 0.0139 310 SER 35 O 0.0166 311 SER 35 CB 0.0042 312 SER 35 CB 0.0046 313 SER 35 OG 0.0119 314 SER 35 OG 0.0072 315 HIS 36 N 0.0144 316 HIS 36 CA 0.0190 317 HIS 36 C 0.0231 318 HIS 36 O 0.0241 319 HIS 36 CB 0.0191 320 HIS 36 CG 0.0159 321 HIS 36 ND1 0.0168 322 HIS 36 CD2 0.0135 323 HIS 36 CE1 0.0140 324 HIS 36 NE2 0.0131 325 PRO 37 N 0.0334 326 PRO 37 CA 0.0326 327 PRO 37 C 0.0345 328 PRO 37 O 0.0300 329 PRO 37 CB 0.0445 330 PRO 37 CG 0.0494 331 PRO 37 CD 0.0434 332 GLU 38 N 0.0289 333 GLU 38 CA 0.0317 334 GLU 38 C 0.0300 335 GLU 38 O 0.0329 336 GLU 38 CB 0.0358 337 GLU 38 CG 0.0345 338 GLU 38 CD 0.0334 339 GLU 38 OE1 0.0320 340 GLU 38 OE2 0.0346 341 THR 39 N 0.0256 342 THR 39 CA 0.0254 343 THR 39 C 0.0252 344 THR 39 O 0.0279 345 THR 39 CB 0.0228 346 THR 39 OG1 0.0199 347 THR 39 CG2 0.0234 348 LEU 40 N 0.0200 349 LEU 40 CA 0.0209 350 LEU 40 C 0.0243 351 LEU 40 O 0.0283 352 LEU 40 CB 0.0179 353 LEU 40 CG 0.0214 354 LEU 40 CD1 0.0280 355 LEU 40 CD2 0.0230 356 GLU 41 N 0.0289 357 GLU 41 CA 0.0312 358 GLU 41 C 0.0353 359 GLU 41 O 0.0416 360 GLU 41 CB 0.0303 361 GLU 41 CG 0.0341 362 GLU 41 CD 0.0344 363 GLU 41 OE1 0.0339 364 GLU 41 OE2 0.0377 365 LYS 42 N 0.0337 366 LYS 42 CA 0.0286 367 LYS 42 C 0.0280 368 LYS 42 O 0.0251 369 LYS 42 CB 0.0283 370 LYS 42 CG 0.0278 371 LYS 42 CD 0.0244 372 LYS 42 CE 0.0242 373 LYS 42 NZ 0.0236 374 PHE 43 N 0.0285 375 PHE 43 CA 0.0337 376 PHE 43 C 0.0410 377 PHE 43 O 0.0430 378 PHE 43 CB 0.0329 379 PHE 43 CG 0.0273 380 PHE 43 CD1 0.0225 381 PHE 43 CD2 0.0279 382 PHE 43 CE1 0.0199 383 PHE 43 CE2 0.0237 384 PHE 43 CZ 0.0203 385 ASP 44 N 0.0524 386 ASP 44 CA 0.0688 387 ASP 44 C 0.0736 388 ASP 44 O 0.0855 389 ASP 44 CB 0.0836 390 ASP 44 CG 0.0881 391 ASP 44 OD1 0.0813 392 ASP 44 OD2 0.1000 393 ARG 45 N 0.0518 394 ARG 45 CA 0.0468 395 ARG 45 C 0.0539 396 ARG 45 O 0.0593 397 ARG 45 CB 0.0353 398 ARG 45 CG 0.0339 399 ARG 45 CD 0.0304 400 ARG 45 NE 0.0385 401 ARG 45 CZ 0.0455 402 ARG 45 NH1 0.0457 403 ARG 45 NH2 0.0568 404 PHE 46 N 0.0404 405 PHE 46 CA 0.0425 406 PHE 46 C 0.0469 407 PHE 46 O 0.0496 408 PHE 46 CB 0.0385 409 PHE 46 CG 0.0350 410 PHE 46 CD1 0.0372 411 PHE 46 CD2 0.0301 412 PHE 46 CE1 0.0350 413 PHE 46 CE2 0.0279 414 PHE 46 CZ 0.0304 415 LYS 47 N 0.0514 416 LYS 47 CA 0.0479 417 LYS 47 C 0.0540 418 LYS 47 O 0.0521 419 LYS 47 CB 0.0436 420 LYS 47 CG 0.0491 421 LYS 47 CD 0.0458 422 LYS 47 CE 0.0518 423 LYS 47 NZ 0.0501 424 HIS 48 N 0.0380 425 HIS 48 CA 0.0293 426 HIS 48 C 0.0324 427 HIS 48 O 0.0291 428 HIS 48 CB 0.0308 429 HIS 48 CG 0.0412 430 HIS 48 ND1 0.0520 431 HIS 48 CD2 0.0436 432 HIS 48 CE1 0.0596 433 HIS 48 NE2 0.0551 434 LEU 49 N 0.0310 435 LEU 49 CA 0.0322 436 LEU 49 C 0.0332 437 LEU 49 O 0.0349 438 LEU 49 CB 0.0351 439 LEU 49 CG 0.0348 440 LEU 49 CD1 0.0381 441 LEU 49 CD2 0.0330 442 LYS 50 N 0.0467 443 LYS 50 CA 0.0483 444 LYS 50 CA 0.0490 445 LYS 50 C 0.0612 446 LYS 50 C 0.0621 447 LYS 50 O 0.0631 448 LYS 50 O 0.0663 449 LYS 50 CB 0.0460 450 LYS 50 CB 0.0475 451 LYS 50 CG 0.0353 452 LYS 50 CG 0.0388 453 LYS 50 CD 0.0390 454 LYS 50 CD 0.0427 455 LYS 50 CE 0.0347 456 LYS 50 CE 0.0401 457 LYS 50 NZ 0.0403 458 LYS 50 NZ 0.0497 459 THR 51 N 0.0518 460 THR 51 CA 0.0563 461 THR 51 C 0.0566 462 THR 51 O 0.0527 463 THR 51 CB 0.0560 464 THR 51 OG1 0.0512 465 THR 51 CG2 0.0558 466 GLU 52 N 0.0462 467 GLU 52 CA 0.0451 468 GLU 52 C 0.0408 469 GLU 52 O 0.0397 470 GLU 52 CB 0.0474 471 GLU 52 CG 0.0478 472 GLU 52 CD 0.0517 473 GLU 52 OE1 0.0538 474 GLU 52 OE2 0.0530 475 ALA 53 N 0.0387 476 ALA 53 CA 0.0340 477 ALA 53 C 0.0311 478 ALA 53 O 0.0280 479 ALA 53 CB 0.0338 480 GLU 54 N 0.0394 481 GLU 54 CA 0.0375 482 GLU 54 C 0.0378 483 GLU 54 O 0.0365 484 GLU 54 CB 0.0378 485 GLU 54 CG 0.0371 486 GLU 54 CD 0.0378 487 GLU 54 OE1 0.0392 488 GLU 54 OE2 0.0372 489 MET 55 N 0.0248 490 MET 55 CA 0.0255 491 MET 55 C 0.0226 492 MET 55 O 0.0251 493 MET 55 CB 0.0254 494 MET 55 CG 0.0292 495 MET 55 SD 0.0287 496 MET 55 CE 0.0337 497 LYS 56 N 0.0298 498 LYS 56 CA 0.0282 499 LYS 56 C 0.0251 500 LYS 56 O 0.0245 501 LYS 56 CB 0.0276 502 LYS 56 CG 0.0306 503 LYS 56 CD 0.0305 504 LYS 56 CE 0.0340 505 LYS 56 NZ 0.0345 506 ALA 57 N 0.0296 507 ALA 57 CA 0.0406 508 ALA 57 C 0.0355 509 ALA 57 O 0.0441 510 ALA 57 CB 0.0549 511 SER 58 N 0.0088 512 SER 58 CA 0.0102 513 SER 58 C 0.0082 514 SER 58 O 0.0062 515 SER 58 CB 0.0119 516 SER 58 OG 0.0134 517 GLU 59 N 0.0271 518 GLU 59 CA 0.0288 519 GLU 59 C 0.0270 520 GLU 59 O 0.0241 521 GLU 59 CB 0.0390 522 GLU 59 CG 0.0427 523 GLU 59 CD 0.0442 524 GLU 59 OE1 0.0434 525 GLU 59 OE2 0.0486 526 ASP 60 N 0.0299 527 ASP 60 CA 0.0305 528 ASP 60 C 0.0265 529 ASP 60 O 0.0276 530 ASP 60 CB 0.0344 531 ASP 60 CG 0.0383 532 ASP 60 OD1 0.0407 533 ASP 60 OD2 0.0395 534 LEU 61 N 0.0181 535 LEU 61 CA 0.0163 536 LEU 61 C 0.0163 537 LEU 61 O 0.0163 538 LEU 61 CB 0.0154 539 LEU 61 CG 0.0154 540 LEU 61 CD1 0.0162 541 LEU 61 CD2 0.0164 542 LYS 62 N 0.0149 543 LYS 62 CA 0.0130 544 LYS 62 C 0.0135 545 LYS 62 O 0.0152 546 LYS 62 CB 0.0125 547 LYS 62 CG 0.0140 548 LYS 62 CD 0.0167 549 LYS 62 CE 0.0204 550 LYS 62 NZ 0.0242 551 LYS 63 N 0.0217 552 LYS 63 CA 0.0221 553 LYS 63 C 0.0252 554 LYS 63 O 0.0280 555 LYS 63 CB 0.0295 556 LYS 63 CB 0.0294 557 LYS 63 CG 0.0337 558 LYS 63 CG 0.0350 559 LYS 63 CD 0.0427 560 LYS 63 CD 0.0457 561 LYS 63 CE 0.0528 562 LYS 63 CE 0.0487 563 LYS 63 NZ 0.0625 564 LYS 63 NZ 0.0544 565 HIS 64 N 0.0254 566 HIS 64 CA 0.0285 567 HIS 64 C 0.0327 568 HIS 64 O 0.0346 569 HIS 64 CB 0.0317 570 HIS 64 CG 0.0345 571 HIS 64 ND1 0.0322 572 HIS 64 CD2 0.0398 573 HIS 64 CE1 0.0357 574 HIS 64 NE2 0.0402 575 GLY 65 N 0.0222 576 GLY 65 CA 0.0249 577 GLY 65 C 0.0250 578 GLY 65 O 0.0282 579 VAL 66 N 0.0324 580 VAL 66 CA 0.0334 581 VAL 66 C 0.0390 582 VAL 66 O 0.0428 583 VAL 66 CB 0.0292 584 VAL 66 CG1 0.0323 585 VAL 66 CG2 0.0239 586 THR 67 N 0.0429 587 THR 67 CA 0.0508 588 THR 67 C 0.0588 589 THR 67 O 0.0655 590 THR 67 CB 0.0496 591 THR 67 OG1 0.0427 592 THR 67 CG2 0.0580 593 VAL 68 N 0.0400 594 VAL 68 CA 0.0425 595 VAL 68 C 0.0466 596 VAL 68 O 0.0480 597 VAL 68 CB 0.0433 598 VAL 68 CG1 0.0467 599 VAL 68 CG2 0.0395 600 LEU 69 N 0.0348 601 LEU 69 CA 0.0286 602 LEU 69 C 0.0309 603 LEU 69 O 0.0297 604 LEU 69 CB 0.0207 605 LEU 69 CG 0.0211 606 LEU 69 CD1 0.0149 607 LEU 69 CD2 0.0249 608 THR 70 N 0.0442 609 THR 70 CA 0.0501 610 THR 70 C 0.0567 611 THR 70 O 0.0566 612 THR 70 CB 0.0591 613 THR 70 OG1 0.0525 614 THR 70 CG2 0.0683 615 ALA 71 N 0.0603 616 ALA 71 CA 0.0595 617 ALA 71 C 0.0482 618 ALA 71 O 0.0435 619 ALA 71 CB 0.0683 620 LEU 72 N 0.0301 621 LEU 72 CA 0.0252 622 LEU 72 C 0.0203 623 LEU 72 O 0.0176 624 LEU 72 CB 0.0247 625 LEU 72 CG 0.0214 626 LEU 72 CD1 0.0229 627 LEU 72 CD2 0.0237 628 GLY 73 N 0.0282 629 GLY 73 CA 0.0229 630 GLY 73 C 0.0265 631 GLY 73 O 0.0230 632 ALA 74 N 0.0353 633 ALA 74 CA 0.0394 634 ALA 74 C 0.0320 635 ALA 74 O 0.0302 636 ALA 74 CB 0.0519 637 ILE 75 N 0.0198 638 ILE 75 CA 0.0171 639 ILE 75 C 0.0153 640 ILE 75 O 0.0134 641 ILE 75 CB 0.0189 642 ILE 75 CG1 0.0200 643 ILE 75 CG2 0.0179 644 ILE 75 CD1 0.0232 645 LEU 76 N 0.0075 646 LEU 76 CA 0.0060 647 LEU 76 C 0.0109 648 LEU 76 O 0.0116 649 LEU 76 CB 0.0053 650 LEU 76 CG 0.0045 651 LEU 76 CD1 0.0094 652 LEU 76 CD2 0.0060 653 LYS 77 N 0.0155 654 LYS 77 CA 0.0171 655 LYS 77 C 0.0174 656 LYS 77 O 0.0203 657 LYS 77 CB 0.0229 658 LYS 77 CG 0.0229 659 LYS 77 CD 0.0288 660 LYS 77 CE 0.0285 661 LYS 77 NZ 0.0349 662 LYS 78 N 0.0192 663 LYS 78 CA 0.0205 664 LYS 78 C 0.0198 665 LYS 78 O 0.0212 666 LYS 78 CB 0.0209 667 LYS 78 CG 0.0237 668 LYS 78 CD 0.0269 669 LYS 78 CE 0.0302 670 LYS 78 NZ 0.0333 671 LYS 79 N 0.0229 672 LYS 79 CA 0.0216 673 LYS 79 C 0.0217 674 LYS 79 O 0.0215 675 LYS 79 CB 0.0216 676 LYS 79 CG 0.0221 677 LYS 79 CD 0.0236 678 LYS 79 CD 0.0230 679 LYS 79 CE 0.0240 680 LYS 79 CE 0.0246 681 LYS 79 NZ 0.0267 682 LYS 79 NZ 0.0269 683 GLY 80 N 0.0191 684 GLY 80 CA 0.0184 685 GLY 80 C 0.0186 686 GLY 80 O 0.0177 687 HIS 81 N 0.0214 688 HIS 81 CA 0.0258 689 HIS 81 C 0.0248 690 HIS 81 O 0.0288 691 HIS 81 CB 0.0331 692 HIS 81 CB 0.0332 693 HIS 81 CG 0.0355 694 HIS 81 CG 0.0351 695 HIS 81 ND1 0.0419 696 HIS 81 ND1 0.0366 697 HIS 81 CD2 0.0331 698 HIS 81 CD2 0.0364 699 HIS 81 CE1 0.0430 700 HIS 81 CE1 0.0385 701 HIS 81 NE2 0.0379 702 HIS 81 NE2 0.0380 703 HIS 82 N 0.0211 704 HIS 82 CA 0.0216 705 HIS 82 C 0.0227 706 HIS 82 O 0.0232 707 HIS 82 CB 0.0196 708 HIS 82 CG 0.0178 709 HIS 82 ND1 0.0165 710 HIS 82 CD2 0.0177 711 HIS 82 CE1 0.0159 712 HIS 82 NE2 0.0165 713 GLU 83 N 0.0262 714 GLU 83 CA 0.0247 715 GLU 83 C 0.0215 716 GLU 83 O 0.0186 717 GLU 83 CB 0.0285 718 GLU 83 CG 0.0324 719 GLU 83 CD 0.0350 720 GLU 83 OE1 0.0353 721 GLU 83 OE2 0.0374 722 ALA 84 N 0.0289 723 ALA 84 CA 0.0273 724 ALA 84 C 0.0208 725 ALA 84 O 0.0173 726 ALA 84 CB 0.0330 727 GLU 85 N 0.0184 728 GLU 85 CA 0.0178 729 GLU 85 C 0.0176 730 GLU 85 O 0.0177 731 GLU 85 CB 0.0176 732 GLU 85 CG 0.0179 733 GLU 85 CD 0.0187 734 GLU 85 OE1 0.0190 735 GLU 85 OE2 0.0193 736 LEU 86 N 0.0122 737 LEU 86 CA 0.0107 738 LEU 86 C 0.0101 739 LEU 86 O 0.0091 740 LEU 86 CB 0.0118 741 LEU 86 CG 0.0107 742 LEU 86 CD1 0.0119 743 LEU 86 CD2 0.0106 744 LYS 87 N 0.0094 745 LYS 87 CA 0.0075 746 LYS 87 C 0.0034 747 LYS 87 O 0.0041 748 LYS 87 CB 0.0101 749 LYS 87 CG 0.0108 750 LYS 87 CD 0.0120 751 LYS 87 CE 0.0165 752 LYS 87 NZ 0.0181 753 PRO 88 N 0.0029 754 PRO 88 CA 0.0044 755 PRO 88 C 0.0070 756 PRO 88 O 0.0105 757 PRO 88 CB 0.0036 758 PRO 88 CG 0.0026 759 PRO 88 CD 0.0038 760 LEU 89 N 0.0063 761 LEU 89 CA 0.0047 762 LEU 89 C 0.0019 763 LEU 89 O 0.0028 764 LEU 89 CB 0.0065 765 LEU 89 CG 0.0080 766 LEU 89 CD1 0.0099 767 LEU 89 CD2 0.0120 768 ALA 90 N 0.0106 769 ALA 90 CA 0.0096 770 ALA 90 C 0.0109 771 ALA 90 O 0.0121 772 ALA 90 CB 0.0075 773 GLN 91 N 0.0099 774 GLN 91 CA 0.0117 775 GLN 91 C 0.0160 776 GLN 91 O 0.0185 777 GLN 91 CB 0.0100 778 GLN 91 CG 0.0064 779 GLN 91 CD 0.0059 780 GLN 91 OE1 0.0085 781 GLN 91 NE2 0.0047 782 SER 92 N 0.0180 783 SER 92 CA 0.0181 784 SER 92 C 0.0206 785 SER 92 O 0.0194 786 SER 92 CB 0.0204 787 SER 92 OG 0.0245 788 HIS 93 N 0.0171 789 HIS 93 CA 0.0187 790 HIS 93 C 0.0184 791 HIS 93 O 0.0189 792 HIS 93 CB 0.0213 793 HIS 93 CG 0.0221 794 HIS 93 ND1 0.0214 795 HIS 93 CD2 0.0236 796 HIS 93 CE1 0.0227 797 HIS 93 NE2 0.0240 798 ALA 94 N 0.0211 799 ALA 94 CA 0.0212 800 ALA 94 C 0.0198 801 ALA 94 O 0.0192 802 ALA 94 CB 0.0228 803 THR 95 N 0.0189 804 THR 95 CA 0.0163 805 THR 95 C 0.0111 806 THR 95 O 0.0094 807 THR 95 CB 0.0178 808 THR 95 OG1 0.0165 809 THR 95 CG2 0.0229 810 LYS 96 N 0.0190 811 LYS 96 CA 0.0076 812 LYS 96 C 0.0065 813 LYS 96 O 0.0071 814 LYS 96 CB 0.0228 815 LYS 96 CG 0.0453 816 LYS 96 CD 0.0649 817 LYS 96 CE 0.0854 818 LYS 96 NZ 0.0853 819 HIS 97 N 0.0073 820 HIS 97 CA 0.0128 821 HIS 97 C 0.0170 822 HIS 97 O 0.0202 823 HIS 97 CB 0.0221 824 HIS 97 CG 0.0250 825 HIS 97 ND1 0.0249 826 HIS 97 CD2 0.0310 827 HIS 97 CE1 0.0317 828 HIS 97 NE2 0.0345 829 LYS 98 N 0.0157 830 LYS 98 CA 0.0180 831 LYS 98 C 0.0215 832 LYS 98 O 0.0216 833 LYS 98 CB 0.0153 834 LYS 98 CG 0.0139 835 LYS 98 CD 0.0162 836 LYS 98 CE 0.0144 837 LYS 98 NZ 0.0188 838 ILE 99 N 0.0203 839 ILE 99 CA 0.0198 840 ILE 99 C 0.0212 841 ILE 99 O 0.0235 842 ILE 99 CB 0.0210 843 ILE 99 CG1 0.0200 844 ILE 99 CG2 0.0210 845 ILE 99 CD1 0.0173 846 PRO 100 N 0.0161 847 PRO 100 CA 0.0162 848 PRO 100 C 0.0162 849 PRO 100 O 0.0156 850 PRO 100 CB 0.0138 851 PRO 100 CG 0.0121 852 PRO 100 CD 0.0136 853 ILE 101 N 0.0115 854 ILE 101 CA 0.0094 855 ILE 101 C 0.0091 856 ILE 101 O 0.0088 857 ILE 101 CB 0.0088 858 ILE 101 CG1 0.0095 859 ILE 101 CG2 0.0091 860 ILE 101 CD1 0.0112 861 LYS 102 N 0.0104 862 LYS 102 CA 0.0151 863 LYS 102 C 0.0120 864 LYS 102 O 0.0136 865 LYS 102 CB 0.0216 866 LYS 102 CG 0.0275 867 LYS 102 CD 0.0319 868 LYS 102 CE 0.0375 869 LYS 102 NZ 0.0425 870 TYR 103 N 0.0125 871 TYR 103 CA 0.0129 872 TYR 103 C 0.0134 873 TYR 103 O 0.0132 874 TYR 103 CB 0.0145 875 TYR 103 CG 0.0147 876 TYR 103 CD1 0.0136 877 TYR 103 CD2 0.0165 878 TYR 103 CE1 0.0144 879 TYR 103 CE2 0.0172 880 TYR 103 CZ 0.0163 881 TYR 103 OH 0.0174 882 LEU 104 N 0.0040 883 LEU 104 CA 0.0015 884 LEU 104 C 0.0019 885 LEU 104 O 0.0030 886 LEU 104 CB 0.0011 887 LEU 104 CG 0.0034 888 LEU 104 CD1 0.0027 889 LEU 104 CD2 0.0058 890 GLU 105 N 0.0058 891 GLU 105 CA 0.0073 892 GLU 105 C 0.0068 893 GLU 105 O 0.0058 894 GLU 105 CB 0.0116 895 GLU 105 CG 0.0137 896 GLU 105 CD 0.0183 897 GLU 105 OE1 0.0200 898 GLU 105 OE2 0.0201 899 PHE 106 N 0.0097 900 PHE 106 CA 0.0086 901 PHE 106 C 0.0078 902 PHE 106 O 0.0089 903 PHE 106 CB 0.0104 904 PHE 106 CG 0.0136 905 PHE 106 CD1 0.0148 906 PHE 106 CD2 0.0157 907 PHE 106 CE1 0.0184 908 PHE 106 CE2 0.0192 909 PHE 106 CZ 0.0206 910 ILE 107 N 0.0045 911 ILE 107 CA 0.0069 912 ILE 107 C 0.0110 913 ILE 107 O 0.0130 914 ILE 107 CB 0.0086 915 ILE 107 CG1 0.0095 916 ILE 107 CG2 0.0122 917 ILE 107 CD1 0.0119 918 SER 108 N 0.0138 919 SER 108 CA 0.0154 920 SER 108 C 0.0181 921 SER 108 O 0.0218 922 SER 108 CB 0.0115 923 SER 108 OG 0.0116 924 GLU 109 N 0.0194 925 GLU 109 CA 0.0205 926 GLU 109 C 0.0227 927 GLU 109 O 0.0248 928 GLU 109 CB 0.0186 929 GLU 109 CG 0.0166 930 GLU 109 CD 0.0175 931 GLU 109 OE1 0.0194 932 GLU 109 OE2 0.0164 933 ALA 110 N 0.0206 934 ALA 110 CA 0.0176 935 ALA 110 C 0.0166 936 ALA 110 O 0.0151 937 ALA 110 CB 0.0158 938 ILE 111 N 0.0114 939 ILE 111 CA 0.0118 940 ILE 111 C 0.0144 941 ILE 111 O 0.0154 942 ILE 111 CB 0.0119 943 ILE 111 CG1 0.0097 944 ILE 111 CG2 0.0136 945 ILE 111 CD1 0.0098 946 ILE 112 N 0.0258 947 ILE 112 CA 0.0245 948 ILE 112 C 0.0223 949 ILE 112 O 0.0204 950 ILE 112 CB 0.0261 951 ILE 112 CG1 0.0279 952 ILE 112 CG2 0.0249 953 ILE 112 CD1 0.0300 954 ILE 112 CD1 0.0275 955 HIS 113 N 0.0246 956 HIS 113 CA 0.0189 957 HIS 113 C 0.0080 958 HIS 113 O 0.0091 959 HIS 113 CB 0.0217 960 HIS 113 CG 0.0264 961 HIS 113 ND1 0.0248 962 HIS 113 CD2 0.0366 963 HIS 113 CE1 0.0349 964 HIS 113 NE2 0.0405 965 VAL 114 N 0.0093 966 VAL 114 CA 0.0069 967 VAL 114 C 0.0092 968 VAL 114 O 0.0114 969 VAL 114 CB 0.0071 970 VAL 114 CG1 0.0097 971 VAL 114 CG2 0.0078 972 LEU 115 N 0.0128 973 LEU 115 CA 0.0147 974 LEU 115 C 0.0134 975 LEU 115 O 0.0144 976 LEU 115 CB 0.0172 977 LEU 115 CB 0.0174 978 LEU 115 CG 0.0191 979 LEU 115 CG 0.0196 980 LEU 115 CD1 0.0217 981 LEU 115 CD1 0.0187 982 LEU 115 CD2 0.0202 983 LEU 115 CD2 0.0223 984 HIS 116 N 0.0132 985 HIS 116 CA 0.0118 986 HIS 116 C 0.0112 987 HIS 116 O 0.0119 988 HIS 116 CB 0.0100 989 HIS 116 CG 0.0086 990 HIS 116 ND1 0.0092 991 HIS 116 CD2 0.0071 992 HIS 116 CE1 0.0081 993 HIS 116 NE2 0.0071 994 SER 117 N 0.0066 995 SER 117 CA 0.0122 996 SER 117 C 0.0176 997 SER 117 O 0.0221 998 SER 117 CB 0.0146 999 SER 117 OG 0.0150 1000 ARG 118 N 0.0206 1001 ARG 118 CA 0.0225 1002 ARG 118 C 0.0243 1003 ARG 118 O 0.0268 1004 ARG 118 CB 0.0228 1005 ARG 118 CG 0.0226 1006 ARG 118 CD 0.0231 1007 ARG 118 NE 0.0246 1008 ARG 118 CZ 0.0272 1009 ARG 118 NH1 0.0292 1010 ARG 118 NH2 0.0286 1011 HIS 119 N 0.0210 1012 HIS 119 CA 0.0229 1013 HIS 119 C 0.0233 1014 HIS 119 O 0.0243 1015 HIS 119 CB 0.0242 1016 HIS 119 CG 0.0239 1017 HIS 119 ND1 0.0246 1018 HIS 119 CD2 0.0229 1019 HIS 119 CE1 0.0240 1020 HIS 119 NE2 0.0230 1021 PRO 120 N 0.0229 1022 PRO 120 CA 0.0200 1023 PRO 120 C 0.0224 1024 PRO 120 O 0.0208 1025 PRO 120 CB 0.0179 1026 PRO 120 CG 0.0212 1027 PRO 120 CD 0.0228 1028 GLY 121 N 0.0242 1029 GLY 121 CA 0.0226 1030 GLY 121 C 0.0222 1031 GLY 121 O 0.0214 1032 ASP 122 N 0.0183 1033 ASP 122 CA 0.0172 1034 ASP 122 C 0.0175 1035 ASP 122 O 0.0169 1036 ASP 122 CB 0.0172 1037 ASP 122 CG 0.0171 1038 ASP 122 OD1 0.0164 1039 ASP 122 OD2 0.0182 1040 PHE 123 N 0.0200 1041 PHE 123 CA 0.0195 1042 PHE 123 C 0.0186 1043 PHE 123 O 0.0191 1044 PHE 123 CB 0.0206 1045 PHE 123 CG 0.0222 1046 PHE 123 CD1 0.0238 1047 PHE 123 CD2 0.0233 1048 PHE 123 CE1 0.0258 1049 PHE 123 CE2 0.0257 1050 PHE 123 CZ 0.0267 1051 GLY 124 N 0.0182 1052 GLY 124 CA 0.0280 1053 GLY 124 C 0.0336 1054 GLY 124 O 0.0285 1055 ALA 125 N 0.0580 1056 ALA 125 CA 0.0717 1057 ALA 125 C 0.0538 1058 ALA 125 O 0.0458 1059 ALA 125 CB 0.1142 1060 ASP 126 N 0.0552 1061 ASP 126 CA 0.0462 1062 ASP 126 C 0.0289 1063 ASP 126 O 0.0218 1064 ASP 126 CB 0.0561 1065 ASP 126 CG 0.0598 1066 ASP 126 OD1 0.0557 1067 ASP 126 OD2 0.0702 1068 ALA 127 N 0.0203 1069 ALA 127 CA 0.0151 1070 ALA 127 C 0.0197 1071 ALA 127 O 0.0203 1072 ALA 127 CB 0.0140 1073 GLN 128 N 0.0260 1074 GLN 128 CA 0.0282 1075 GLN 128 C 0.0280 1076 GLN 128 O 0.0298 1077 GLN 128 CB 0.0327 1078 GLN 128 CG 0.0372 1079 GLN 128 CD 0.0424 1080 GLN 128 OE1 0.0430 1081 GLN 128 NE2 0.0470 1082 GLY 129 N 0.0270 1083 GLY 129 CA 0.0251 1084 GLY 129 C 0.0215 1085 GLY 129 O 0.0221 1086 ALA 130 N 0.0181 1087 ALA 130 CA 0.0153 1088 ALA 130 C 0.0180 1089 ALA 130 O 0.0183 1090 ALA 130 CB 0.0131 1091 MET 131 N 0.0190 1092 MET 131 CA 0.0215 1093 MET 131 C 0.0243 1094 MET 131 O 0.0271 1095 MET 131 CB 0.0203 1096 MET 131 CG 0.0227 1097 MET 131 SD 0.0244 1098 MET 131 CE 0.0213 1099 ASN 132 N 0.0249 1100 ASN 132 CA 0.0237 1101 ASN 132 C 0.0222 1102 ASN 132 O 0.0214 1103 ASN 132 CB 0.0244 1104 ASN 132 CB 0.0242 1105 ASN 132 CG 0.0232 1106 ASN 132 CG 0.0257 1107 ASN 132 OD1 0.0230 1108 ASN 132 OD1 0.0259 1109 ASN 132 ND2 0.0227 1110 ASN 132 ND2 0.0272 1111 LYS 133 N 0.0234 1112 LYS 133 CA 0.0194 1113 LYS 133 C 0.0191 1114 LYS 133 O 0.0172 1115 LYS 133 CB 0.0168 1116 LYS 133 CB 0.0164 1117 LYS 133 CG 0.0127 1118 LYS 133 CG 0.0165 1119 LYS 133 CD 0.0106 1120 LYS 133 CD 0.0135 1121 LYS 133 CE 0.0067 1122 LYS 133 CE 0.0155 1123 LYS 133 NZ 0.0049 1124 LYS 133 NZ 0.0181 1125 ALA 134 N 0.0167 1126 ALA 134 CA 0.0157 1127 ALA 134 C 0.0143 1128 ALA 134 O 0.0134 1129 ALA 134 CB 0.0182 1130 LEU 135 N 0.0144 1131 LEU 135 CA 0.0118 1132 LEU 135 C 0.0096 1133 LEU 135 O 0.0082 1134 LEU 135 CB 0.0123 1135 LEU 135 CG 0.0149 1136 LEU 135 CD1 0.0156 1137 LEU 135 CD2 0.0151 1138 GLU 136 N 0.0125 1139 GLU 136 CA 0.0108 1140 GLU 136 C 0.0126 1141 GLU 136 O 0.0146 1142 GLU 136 CB 0.0102 1143 GLU 136 CG 0.0112 1144 GLU 136 CD 0.0138 1145 GLU 136 OE1 0.0149 1146 GLU 136 OE2 0.0155 1147 LEU 137 N 0.0129 1148 LEU 137 CA 0.0131 1149 LEU 137 C 0.0140 1150 LEU 137 O 0.0157 1151 LEU 137 CB 0.0120 1152 LEU 137 CG 0.0121 1153 LEU 137 CD1 0.0131 1154 LEU 137 CD2 0.0115 1155 PHE 138 N 0.0131 1156 PHE 138 CA 0.0131 1157 PHE 138 C 0.0142 1158 PHE 138 O 0.0144 1159 PHE 138 CB 0.0130 1160 PHE 138 CG 0.0135 1161 PHE 138 CD1 0.0133 1162 PHE 138 CD2 0.0145 1163 PHE 138 CE1 0.0142 1164 PHE 138 CE2 0.0153 1165 PHE 138 CZ 0.0152 1166 ARG 139 N 0.0134 1167 ARG 139 CA 0.0138 1168 ARG 139 C 0.0161 1169 ARG 139 O 0.0179 1170 ARG 139 CB 0.0108 1171 ARG 139 CG 0.0089 1172 ARG 139 CD 0.0067 1173 ARG 139 NE 0.0049 1174 ARG 139 CZ 0.0031 1175 ARG 139 NH1 0.0022 1176 ARG 139 NH2 0.0041 1177 LYS 140 N 0.0262 1178 LYS 140 CA 0.0247 1179 LYS 140 C 0.0166 1180 LYS 140 O 0.0178 1181 LYS 140 CB 0.0261 1182 LYS 140 CG 0.0280 1183 LYS 140 CD 0.0340 1184 LYS 140 CE 0.0383 1185 LYS 140 NZ 0.0473 1186 ASP 141 N 0.0164 1187 ASP 141 CA 0.0141 1188 ASP 141 C 0.0136 1189 ASP 141 O 0.0120 1190 ASP 141 CB 0.0140 1191 ASP 141 CG 0.0145 1192 ASP 141 OD1 0.0148 1193 ASP 141 OD2 0.0149 1194 ILE 142 N 0.0110 1195 ILE 142 CA 0.0107 1196 ILE 142 C 0.0106 1197 ILE 142 O 0.0108 1198 ILE 142 CB 0.0099 1199 ILE 142 CB 0.0099 1200 ILE 142 CG1 0.0102 1201 ILE 142 CG1 0.0100 1202 ILE 142 CG2 0.0096 1203 ILE 142 CG2 0.0095 1204 ILE 142 CD1 0.0095 1205 ILE 142 CD1 0.0103 1206 ALA 143 N 0.0125 1207 ALA 143 CA 0.0113 1208 ALA 143 C 0.0116 1209 ALA 143 O 0.0109 1210 ALA 143 CB 0.0108 1211 ALA 144 N 0.0152 1212 ALA 144 CA 0.0166 1213 ALA 144 C 0.0156 1214 ALA 144 O 0.0128 1215 ALA 144 CB 0.0241 1216 LYS 145 N 0.0132 1217 LYS 145 CA 0.0142 1218 LYS 145 C 0.0138 1219 LYS 145 O 0.0139 1220 LYS 145 CB 0.0164 1221 LYS 145 CG 0.0173 1222 LYS 145 CG 0.0175 1223 LYS 145 CD 0.0171 1224 LYS 145 CD 0.0170 1225 LYS 145 CE 0.0180 1226 LYS 145 CE 0.0181 1227 LYS 145 NZ 0.0174 1228 LYS 145 NZ 0.0181 1229 TYR 146 N 0.0167 1230 TYR 146 CA 0.0164 1231 TYR 146 C 0.0159 1232 TYR 146 O 0.0164 1233 TYR 146 CB 0.0156 1234 TYR 146 CG 0.0160 1235 TYR 146 CD1 0.0167 1236 TYR 146 CD2 0.0160 1237 TYR 146 CE1 0.0172 1238 TYR 146 CE2 0.0166 1239 TYR 146 CZ 0.0171 1240 TYR 146 OH 0.0177 1241 LYS 147 N 0.0195 1242 LYS 147 CA 0.0087 1243 LYS 147 C 0.0164 1244 LYS 147 O 0.0306 1245 LYS 147 CB 0.0171 1246 LYS 147 CG 0.0342 1247 LYS 147 CD 0.0538 1248 LYS 147 CE 0.0699 1249 LYS 147 NZ 0.0877 1250 GLU 148 N 0.0106 1251 GLU 148 CA 0.0155 1252 GLU 148 C 0.0247 1253 GLU 148 O 0.0274 1254 GLU 148 CB 0.0232 1255 GLU 148 CG 0.0301 1256 GLU 148 CD 0.0407 1257 GLU 148 OE1 0.0428 1258 GLU 148 OE2 0.0479 1259 LEU 149 N 0.0227 1260 LEU 149 CA 0.0249 1261 LEU 149 C 0.0246 1262 LEU 149 O 0.0266 1263 LEU 149 CB 0.0258 1264 LEU 149 CG 0.0273 1265 LEU 149 CD1 0.0280 1266 LEU 149 CD2 0.0299 1267 GLY 150 N 0.0245 1268 GLY 150 CA 0.0246 1269 GLY 150 C 0.0245 1270 GLY 150 O 0.0250 1271 TYR 151 N 0.0228 1272 TYR 151 CA 0.0208 1273 TYR 151 C 0.0190 1274 TYR 151 O 0.0176 1275 TYR 151 CB 0.0215 1276 TYR 151 CG 0.0233 1277 TYR 151 CG 0.0227 1278 TYR 151 CD1 0.0256 1279 TYR 151 CD1 0.0218 1280 TYR 151 CD2 0.0228 1281 TYR 151 CD2 0.0250 1282 TYR 151 CE1 0.0274 1283 TYR 151 CE1 0.0232 1284 TYR 151 CE2 0.0246 1285 TYR 151 CE2 0.0263 1286 TYR 151 CZ 0.0269 1287 TYR 151 CZ 0.0254 1288 TYR 151 OH 0.0287 1289 TYR 151 OH 0.0269 1290 GLN 152 N 0.0195 1291 GLN 152 CA 0.0169 1292 GLN 152 C 0.0173 1293 GLN 152 O 0.0172 1294 GLN 152 CB 0.0126 1295 GLN 152 CG 0.0102 1296 GLN 152 CD 0.0063 1297 GLN 152 OE1 0.0068 1298 GLN 152 NE2 0.0042 1299 GLY 153 N 0.0170 1300 GLY 153 CA 0.0424 1301 GLY 153 C 0.0503 1302 GLY 153 O 0.0621 1303 GLY 153 OXT 0.0667