1 VAL 1 N 0.0723 2 VAL 1 CA 0.0550 3 VAL 1 C 0.0441 4 VAL 1 O 0.0532 5 VAL 1 CB 0.0531 6 VAL 1 CG1 0.0371 7 VAL 1 CG2 0.0673 8 LEU 2 N 0.0257 9 LEU 2 CA 0.0250 10 LEU 2 C 0.0258 11 LEU 2 O 0.0241 12 LEU 2 CB 0.0196 13 LEU 2 CG 0.0199 14 LEU 2 CD1 0.0177 15 LEU 2 CD2 0.0182 16 SER 3 N 0.0324 17 SER 3 CA 0.0302 18 SER 3 C 0.0200 19 SER 3 O 0.0180 20 SER 3 CB 0.0385 21 SER 3 OG 0.0415 22 GLU 4 N 0.0145 23 GLU 4 CA 0.0105 24 GLU 4 C 0.0198 25 GLU 4 O 0.0226 26 GLU 4 CB 0.0080 27 GLU 4 CB 0.0077 28 GLU 4 CG 0.0034 29 GLU 4 CG 0.0152 30 GLU 4 CD 0.0118 31 GLU 4 CD 0.0183 32 GLU 4 OE1 0.0157 33 GLU 4 OE1 0.0258 34 GLU 4 OE2 0.0178 35 GLU 4 OE2 0.0153 36 GLY 5 N 0.0287 37 GLY 5 CA 0.0345 38 GLY 5 C 0.0316 39 GLY 5 O 0.0327 40 GLU 6 N 0.0221 41 GLU 6 CA 0.0238 42 GLU 6 C 0.0200 43 GLU 6 O 0.0228 44 GLU 6 CB 0.0248 45 GLU 6 CG 0.0308 46 GLU 6 CD 0.0332 47 GLU 6 OE1 0.0308 48 GLU 6 OE2 0.0385 49 TRP 7 N 0.0135 50 TRP 7 CA 0.0125 51 TRP 7 C 0.0151 52 TRP 7 O 0.0163 53 TRP 7 CB 0.0097 54 TRP 7 CG 0.0072 55 TRP 7 CD1 0.0059 56 TRP 7 CD2 0.0066 57 TRP 7 NE1 0.0051 58 TRP 7 CE2 0.0049 59 TRP 7 CE3 0.0080 60 TRP 7 CZ2 0.0044 61 TRP 7 CZ3 0.0070 62 TRP 7 CH2 0.0049 63 GLN 8 N 0.0108 64 GLN 8 CA 0.0210 65 GLN 8 C 0.0205 66 GLN 8 O 0.0202 67 GLN 8 CB 0.0371 68 GLN 8 CB 0.0367 69 GLN 8 CG 0.0485 70 GLN 8 CG 0.0425 71 GLN 8 CD 0.0644 72 GLN 8 CD 0.0573 73 GLN 8 OE1 0.0689 74 GLN 8 OE1 0.0667 75 GLN 8 NE2 0.0752 76 GLN 8 NE2 0.0616 77 LEU 9 N 0.0108 78 LEU 9 CA 0.0100 79 LEU 9 C 0.0111 80 LEU 9 O 0.0114 81 LEU 9 CB 0.0098 82 LEU 9 CG 0.0098 83 LEU 9 CD1 0.0100 84 LEU 9 CD2 0.0103 85 VAL 10 N 0.0073 86 VAL 10 CA 0.0077 87 VAL 10 C 0.0081 88 VAL 10 O 0.0093 89 VAL 10 CB 0.0066 90 VAL 10 CG1 0.0068 91 VAL 10 CG2 0.0067 92 LEU 11 N 0.0122 93 LEU 11 CA 0.0124 94 LEU 11 C 0.0129 95 LEU 11 O 0.0130 96 LEU 11 CB 0.0124 97 LEU 11 CG 0.0119 98 LEU 11 CD1 0.0121 99 LEU 11 CD2 0.0115 100 HIS 12 N 0.0171 101 HIS 12 CA 0.0152 102 HIS 12 C 0.0084 103 HIS 12 O 0.0031 104 HIS 12 CB 0.0229 105 HIS 12 CB 0.0230 106 HIS 12 CG 0.0221 107 HIS 12 CG 0.0286 108 HIS 12 ND1 0.0231 109 HIS 12 ND1 0.0273 110 HIS 12 CD2 0.0224 111 HIS 12 CD2 0.0368 112 HIS 12 CE1 0.0216 113 HIS 12 CE1 0.0348 114 HIS 12 NE2 0.0213 115 HIS 12 NE2 0.0400 116 VAL 13 N 0.0090 117 VAL 13 CA 0.0086 118 VAL 13 C 0.0074 119 VAL 13 O 0.0074 120 VAL 13 CB 0.0088 121 VAL 13 CG1 0.0080 122 VAL 13 CG2 0.0088 123 TRP 14 N 0.0079 124 TRP 14 CA 0.0078 125 TRP 14 C 0.0085 126 TRP 14 O 0.0086 127 TRP 14 CB 0.0076 128 TRP 14 CG 0.0074 129 TRP 14 CD1 0.0077 130 TRP 14 CD2 0.0069 131 TRP 14 NE1 0.0074 132 TRP 14 CE2 0.0070 133 TRP 14 CE3 0.0065 134 TRP 14 CZ2 0.0067 135 TRP 14 CZ3 0.0063 136 TRP 14 CH2 0.0065 137 ALA 15 N 0.0118 138 ALA 15 CA 0.0117 139 ALA 15 C 0.0125 140 ALA 15 O 0.0117 141 ALA 15 CB 0.0154 142 LYS 16 N 0.0162 143 LYS 16 CA 0.0158 144 LYS 16 C 0.0160 145 LYS 16 O 0.0158 146 LYS 16 CB 0.0159 147 LYS 16 CG 0.0161 148 LYS 16 CD 0.0164 149 LYS 16 CE 0.0168 150 LYS 16 NZ 0.0182 151 VAL 17 N 0.0155 152 VAL 17 CA 0.0152 153 VAL 17 C 0.0169 154 VAL 17 O 0.0172 155 VAL 17 CB 0.0142 156 VAL 17 CG1 0.0141 157 VAL 17 CG2 0.0125 158 GLU 18 N 0.0170 159 GLU 18 CA 0.0166 160 GLU 18 C 0.0183 161 GLU 18 O 0.0182 162 GLU 18 CB 0.0162 163 GLU 18 CG 0.0147 164 GLU 18 CD 0.0143 165 GLU 18 OE1 0.0153 166 GLU 18 OE2 0.0131 167 ALA 19 N 0.0211 168 ALA 19 CA 0.0212 169 ALA 19 C 0.0213 170 ALA 19 O 0.0211 171 ALA 19 CB 0.0225 172 ASP 20 N 0.0239 173 ASP 20 CA 0.0237 174 ASP 20 C 0.0223 175 ASP 20 O 0.0242 176 ASP 20 CB 0.0276 177 ASP 20 CG 0.0282 178 ASP 20 OD1 0.0261 179 ASP 20 OD2 0.0315 180 VAL 21 N 0.0222 181 VAL 21 CA 0.0211 182 VAL 21 C 0.0220 183 VAL 21 O 0.0233 184 VAL 21 CB 0.0175 185 VAL 21 CG1 0.0169 186 VAL 21 CG2 0.0172 187 ALA 22 N 0.0288 188 ALA 22 CA 0.0269 189 ALA 22 C 0.0282 190 ALA 22 O 0.0254 191 ALA 22 CB 0.0291 192 GLY 23 N 0.0293 193 GLY 23 CA 0.0292 194 GLY 23 C 0.0270 195 GLY 23 O 0.0250 196 HIS 24 N 0.0185 197 HIS 24 CA 0.0178 198 HIS 24 C 0.0174 199 HIS 24 O 0.0166 200 HIS 24 CB 0.0182 201 HIS 24 CG 0.0183 202 HIS 24 ND1 0.0191 203 HIS 24 CD2 0.0177 204 HIS 24 CE1 0.0190 205 HIS 24 NE2 0.0181 206 GLY 25 N 0.0199 207 GLY 25 CA 0.0171 208 GLY 25 C 0.0155 209 GLY 25 O 0.0137 210 GLN 26 N 0.0164 211 GLN 26 CA 0.0155 212 GLN 26 C 0.0174 213 GLN 26 O 0.0152 214 GLN 26 CB 0.0200 215 GLN 26 CB 0.0194 216 GLN 26 CG 0.0210 217 GLN 26 CG 0.0170 218 GLN 26 CD 0.0270 219 GLN 26 CD 0.0223 220 GLN 26 OE1 0.0312 221 GLN 26 OE1 0.0267 222 GLN 26 NE2 0.0287 223 GLN 26 NE2 0.0231 224 ASP 27 N 0.0112 225 ASP 27 CA 0.0094 226 ASP 27 C 0.0095 227 ASP 27 O 0.0107 228 ASP 27 CB 0.0141 229 ASP 27 CG 0.0162 230 ASP 27 OD1 0.0150 231 ASP 27 OD2 0.0207 232 ILE 28 N 0.0086 233 ILE 28 CA 0.0098 234 ILE 28 C 0.0097 235 ILE 28 O 0.0111 236 ILE 28 CB 0.0097 237 ILE 28 CG1 0.0108 238 ILE 28 CG2 0.0104 239 ILE 28 CD1 0.0107 240 LEU 29 N 0.0141 241 LEU 29 CA 0.0148 242 LEU 29 C 0.0168 243 LEU 29 O 0.0184 244 LEU 29 CB 0.0135 245 LEU 29 CG 0.0119 246 LEU 29 CD1 0.0113 247 LEU 29 CD2 0.0126 248 ILE 30 N 0.0157 249 ILE 30 CA 0.0203 250 ILE 30 C 0.0273 251 ILE 30 O 0.0326 252 ILE 30 CB 0.0172 253 ILE 30 CG1 0.0123 254 ILE 30 CG2 0.0224 255 ILE 30 CD1 0.0089 256 ARG 31 N 0.0312 257 ARG 31 CA 0.0278 258 ARG 31 C 0.0225 259 ARG 31 O 0.0227 260 ARG 31 CB 0.0268 261 ARG 31 CB 0.0270 262 ARG 31 CG 0.0274 263 ARG 31 CG 0.0276 264 ARG 31 CD 0.0338 265 ARG 31 CD 0.0344 266 ARG 31 NE 0.0388 267 ARG 31 NE 0.0382 268 ARG 31 CZ 0.0447 269 ARG 31 CZ 0.0451 270 ARG 31 NH1 0.0461 271 ARG 31 NH1 0.0491 272 ARG 31 NH2 0.0504 273 ARG 31 NH2 0.0492 274 LEU 32 N 0.0199 275 LEU 32 CA 0.0172 276 LEU 32 C 0.0190 277 LEU 32 O 0.0177 278 LEU 32 CB 0.0162 279 LEU 32 CG 0.0149 280 LEU 32 CD1 0.0118 281 LEU 32 CD2 0.0156 282 PHE 33 N 0.0232 283 PHE 33 CA 0.0251 284 PHE 33 C 0.0279 285 PHE 33 O 0.0296 286 PHE 33 CB 0.0253 287 PHE 33 CG 0.0233 288 PHE 33 CD1 0.0219 289 PHE 33 CD2 0.0229 290 PHE 33 CE1 0.0208 291 PHE 33 CE2 0.0218 292 PHE 33 CZ 0.0209 293 LYS 34 N 0.0325 294 LYS 34 CA 0.0378 295 LYS 34 C 0.0374 296 LYS 34 O 0.0411 297 LYS 34 CB 0.0408 298 LYS 34 CB 0.0406 299 LYS 34 CG 0.0429 300 LYS 34 CG 0.0424 301 LYS 34 CD 0.0479 302 LYS 34 CD 0.0463 303 LYS 34 CE 0.0539 304 LYS 34 CE 0.0468 305 LYS 34 NZ 0.0588 306 LYS 34 NZ 0.0533 307 SER 35 N 0.0283 308 SER 35 CA 0.0237 309 SER 35 C 0.0178 310 SER 35 O 0.0157 311 SER 35 CB 0.0226 312 SER 35 CB 0.0233 313 SER 35 OG 0.0298 314 SER 35 OG 0.0182 315 HIS 36 N 0.0187 316 HIS 36 CA 0.0177 317 HIS 36 C 0.0234 318 HIS 36 O 0.0245 319 HIS 36 CB 0.0142 320 HIS 36 CG 0.0109 321 HIS 36 ND1 0.0110 322 HIS 36 CD2 0.0113 323 HIS 36 CE1 0.0127 324 HIS 36 NE2 0.0134 325 PRO 37 N 0.0287 326 PRO 37 CA 0.0357 327 PRO 37 C 0.0388 328 PRO 37 O 0.0436 329 PRO 37 CB 0.0401 330 PRO 37 CG 0.0358 331 PRO 37 CD 0.0285 332 GLU 38 N 0.0362 333 GLU 38 CA 0.0388 334 GLU 38 C 0.0377 335 GLU 38 O 0.0410 336 GLU 38 CB 0.0385 337 GLU 38 CG 0.0344 338 GLU 38 CD 0.0308 339 GLU 38 OE1 0.0305 340 GLU 38 OE2 0.0290 341 THR 39 N 0.0279 342 THR 39 CA 0.0263 343 THR 39 C 0.0284 344 THR 39 O 0.0285 345 THR 39 CB 0.0219 346 THR 39 OG1 0.0219 347 THR 39 CG2 0.0199 348 LEU 40 N 0.0257 349 LEU 40 CA 0.0260 350 LEU 40 C 0.0263 351 LEU 40 O 0.0260 352 LEU 40 CB 0.0271 353 LEU 40 CG 0.0276 354 LEU 40 CD1 0.0266 355 LEU 40 CD2 0.0288 356 GLU 41 N 0.0346 357 GLU 41 CA 0.0422 358 GLU 41 C 0.0313 359 GLU 41 O 0.0356 360 GLU 41 CB 0.0545 361 GLU 41 CG 0.0662 362 GLU 41 CD 0.0787 363 GLU 41 OE1 0.0782 364 GLU 41 OE2 0.0895 365 LYS 42 N 0.0229 366 LYS 42 CA 0.0214 367 LYS 42 C 0.0243 368 LYS 42 O 0.0261 369 LYS 42 CB 0.0178 370 LYS 42 CG 0.0194 371 LYS 42 CD 0.0207 372 LYS 42 CE 0.0253 373 LYS 42 NZ 0.0266 374 PHE 43 N 0.0202 375 PHE 43 CA 0.0221 376 PHE 43 C 0.0257 377 PHE 43 O 0.0268 378 PHE 43 CB 0.0213 379 PHE 43 CG 0.0199 380 PHE 43 CD1 0.0183 381 PHE 43 CD2 0.0222 382 PHE 43 CE1 0.0194 383 PHE 43 CE2 0.0232 384 PHE 43 CZ 0.0218 385 ASP 44 N 0.0458 386 ASP 44 CA 0.0494 387 ASP 44 C 0.0332 388 ASP 44 O 0.0330 389 ASP 44 CB 0.0821 390 ASP 44 CG 0.1026 391 ASP 44 OD1 0.0956 392 ASP 44 OD2 0.1287 393 ARG 45 N 0.0112 394 ARG 45 CA 0.0132 395 ARG 45 C 0.0222 396 ARG 45 O 0.0297 397 ARG 45 CB 0.0082 398 ARG 45 CG 0.0183 399 ARG 45 CD 0.0236 400 ARG 45 NE 0.0326 401 ARG 45 CZ 0.0396 402 ARG 45 NH1 0.0410 403 ARG 45 NH2 0.0472 404 PHE 46 N 0.0099 405 PHE 46 CA 0.0135 406 PHE 46 C 0.0186 407 PHE 46 O 0.0224 408 PHE 46 CB 0.0109 409 PHE 46 CG 0.0065 410 PHE 46 CD1 0.0099 411 PHE 46 CD2 0.0028 412 PHE 46 CE1 0.0109 413 PHE 46 CE2 0.0051 414 PHE 46 CZ 0.0090 415 LYS 47 N 0.0334 416 LYS 47 CA 0.0373 417 LYS 47 C 0.0451 418 LYS 47 O 0.0539 419 LYS 47 CB 0.0448 420 LYS 47 CG 0.0575 421 LYS 47 CD 0.0649 422 LYS 47 CE 0.0814 423 LYS 47 NZ 0.0878 424 HIS 48 N 0.0336 425 HIS 48 CA 0.0340 426 HIS 48 C 0.0271 427 HIS 48 O 0.0277 428 HIS 48 CB 0.0382 429 HIS 48 CG 0.0346 430 HIS 48 ND1 0.0329 431 HIS 48 CD2 0.0337 432 HIS 48 CE1 0.0302 433 HIS 48 NE2 0.0314 434 LEU 49 N 0.0121 435 LEU 49 CA 0.0075 436 LEU 49 C 0.0091 437 LEU 49 O 0.0134 438 LEU 49 CB 0.0066 439 LEU 49 CG 0.0086 440 LEU 49 CD1 0.0076 441 LEU 49 CD2 0.0120 442 LYS 50 N 0.0096 443 LYS 50 CA 0.0158 444 LYS 50 CA 0.0204 445 LYS 50 C 0.0394 446 LYS 50 C 0.0449 447 LYS 50 O 0.0507 448 LYS 50 O 0.0631 449 LYS 50 CB 0.0037 450 LYS 50 CB 0.0093 451 LYS 50 CG 0.0308 452 LYS 50 CG 0.0229 453 LYS 50 CD 0.0462 454 LYS 50 CD 0.0337 455 LYS 50 CE 0.0717 456 LYS 50 CE 0.0605 457 LYS 50 NZ 0.0883 458 LYS 50 NZ 0.0711 459 THR 51 N 0.0473 460 THR 51 CA 0.0599 461 THR 51 C 0.0493 462 THR 51 O 0.0346 463 THR 51 CB 0.0758 464 THR 51 OG1 0.0721 465 THR 51 CG2 0.0859 466 GLU 52 N 0.0398 467 GLU 52 CA 0.0286 468 GLU 52 C 0.0242 469 GLU 52 O 0.0195 470 GLU 52 CB 0.0244 471 GLU 52 CG 0.0176 472 GLU 52 CD 0.0240 473 GLU 52 OE1 0.0292 474 GLU 52 OE2 0.0274 475 ALA 53 N 0.0335 476 ALA 53 CA 0.0349 477 ALA 53 C 0.0339 478 ALA 53 O 0.0332 479 ALA 53 CB 0.0428 480 GLU 54 N 0.0438 481 GLU 54 CA 0.0375 482 GLU 54 C 0.0271 483 GLU 54 O 0.0273 484 GLU 54 CB 0.0363 485 GLU 54 CG 0.0480 486 GLU 54 CD 0.0471 487 GLU 54 OE1 0.0377 488 GLU 54 OE2 0.0570 489 MET 55 N 0.0187 490 MET 55 CA 0.0153 491 MET 55 C 0.0130 492 MET 55 O 0.0158 493 MET 55 CB 0.0118 494 MET 55 CG 0.0162 495 MET 55 SD 0.0153 496 MET 55 CE 0.0221 497 LYS 56 N 0.0158 498 LYS 56 CA 0.0197 499 LYS 56 C 0.0290 500 LYS 56 O 0.0340 501 LYS 56 CB 0.0202 502 LYS 56 CG 0.0168 503 LYS 56 CD 0.0221 504 LYS 56 CE 0.0249 505 LYS 56 NZ 0.0331 506 ALA 57 N 0.0306 507 ALA 57 CA 0.0478 508 ALA 57 C 0.0489 509 ALA 57 O 0.0627 510 ALA 57 CB 0.0583 511 SER 58 N 0.0249 512 SER 58 CA 0.0265 513 SER 58 C 0.0275 514 SER 58 O 0.0241 515 SER 58 CB 0.0220 516 SER 58 OG 0.0229 517 GLU 59 N 0.0548 518 GLU 59 CA 0.0582 519 GLU 59 C 0.0505 520 GLU 59 O 0.0455 521 GLU 59 CB 0.0757 522 GLU 59 CG 0.0817 523 GLU 59 CD 0.0841 524 GLU 59 OE1 0.0823 525 GLU 59 OE2 0.0904 526 ASP 60 N 0.0374 527 ASP 60 CA 0.0319 528 ASP 60 C 0.0253 529 ASP 60 O 0.0186 530 ASP 60 CB 0.0380 531 ASP 60 CG 0.0366 532 ASP 60 OD1 0.0343 533 ASP 60 OD2 0.0390 534 LEU 61 N 0.0168 535 LEU 61 CA 0.0114 536 LEU 61 C 0.0113 537 LEU 61 O 0.0082 538 LEU 61 CB 0.0091 539 LEU 61 CG 0.0045 540 LEU 61 CD1 0.0038 541 LEU 61 CD2 0.0044 542 LYS 62 N 0.0225 543 LYS 62 CA 0.0240 544 LYS 62 C 0.0212 545 LYS 62 O 0.0189 546 LYS 62 CB 0.0331 547 LYS 62 CG 0.0373 548 LYS 62 CD 0.0461 549 LYS 62 CE 0.0516 550 LYS 62 NZ 0.0597 551 LYS 63 N 0.0240 552 LYS 63 CA 0.0194 553 LYS 63 C 0.0085 554 LYS 63 O 0.0045 555 LYS 63 CB 0.0282 556 LYS 63 CB 0.0281 557 LYS 63 CG 0.0293 558 LYS 63 CG 0.0377 559 LYS 63 CD 0.0407 560 LYS 63 CD 0.0468 561 LYS 63 CE 0.0481 562 LYS 63 CE 0.0462 563 LYS 63 NZ 0.0593 564 LYS 63 NZ 0.0488 565 HIS 64 N 0.0104 566 HIS 64 CA 0.0092 567 HIS 64 C 0.0063 568 HIS 64 O 0.0110 569 HIS 64 CB 0.0112 570 HIS 64 CG 0.0162 571 HIS 64 ND1 0.0217 572 HIS 64 CD2 0.0182 573 HIS 64 CE1 0.0262 574 HIS 64 NE2 0.0245 575 GLY 65 N 0.0055 576 GLY 65 CA 0.0073 577 GLY 65 C 0.0077 578 GLY 65 O 0.0097 579 VAL 66 N 0.0088 580 VAL 66 CA 0.0088 581 VAL 66 C 0.0076 582 VAL 66 O 0.0095 583 VAL 66 CB 0.0106 584 VAL 66 CG1 0.0100 585 VAL 66 CG2 0.0154 586 THR 67 N 0.0081 587 THR 67 CA 0.0127 588 THR 67 C 0.0153 589 THR 67 O 0.0189 590 THR 67 CB 0.0163 591 THR 67 OG1 0.0181 592 THR 67 CG2 0.0221 593 VAL 68 N 0.0139 594 VAL 68 CA 0.0140 595 VAL 68 C 0.0137 596 VAL 68 O 0.0137 597 VAL 68 CB 0.0143 598 VAL 68 CG1 0.0145 599 VAL 68 CG2 0.0148 600 LEU 69 N 0.0093 601 LEU 69 CA 0.0102 602 LEU 69 C 0.0097 603 LEU 69 O 0.0112 604 LEU 69 CB 0.0098 605 LEU 69 CG 0.0115 606 LEU 69 CD1 0.0125 607 LEU 69 CD2 0.0141 608 THR 70 N 0.0108 609 THR 70 CA 0.0106 610 THR 70 C 0.0115 611 THR 70 O 0.0115 612 THR 70 CB 0.0102 613 THR 70 OG1 0.0093 614 THR 70 CG2 0.0101 615 ALA 71 N 0.0123 616 ALA 71 CA 0.0112 617 ALA 71 C 0.0101 618 ALA 71 O 0.0090 619 ALA 71 CB 0.0116 620 LEU 72 N 0.0095 621 LEU 72 CA 0.0081 622 LEU 72 C 0.0069 623 LEU 72 O 0.0056 624 LEU 72 CB 0.0087 625 LEU 72 CG 0.0077 626 LEU 72 CD1 0.0067 627 LEU 72 CD2 0.0090 628 GLY 73 N 0.0105 629 GLY 73 CA 0.0095 630 GLY 73 C 0.0096 631 GLY 73 O 0.0089 632 ALA 74 N 0.0083 633 ALA 74 CA 0.0084 634 ALA 74 C 0.0082 635 ALA 74 O 0.0079 636 ALA 74 CB 0.0096 637 ILE 75 N 0.0054 638 ILE 75 CA 0.0055 639 ILE 75 C 0.0070 640 ILE 75 O 0.0069 641 ILE 75 CB 0.0059 642 ILE 75 CG1 0.0048 643 ILE 75 CG2 0.0067 644 ILE 75 CD1 0.0060 645 LEU 76 N 0.0081 646 LEU 76 CA 0.0078 647 LEU 76 C 0.0076 648 LEU 76 O 0.0073 649 LEU 76 CB 0.0080 650 LEU 76 CG 0.0081 651 LEU 76 CD1 0.0085 652 LEU 76 CD2 0.0078 653 LYS 77 N 0.0102 654 LYS 77 CA 0.0101 655 LYS 77 C 0.0098 656 LYS 77 O 0.0097 657 LYS 77 CB 0.0105 658 LYS 77 CG 0.0109 659 LYS 77 CD 0.0114 660 LYS 77 CE 0.0119 661 LYS 77 NZ 0.0125 662 LYS 78 N 0.0067 663 LYS 78 CA 0.0080 664 LYS 78 C 0.0092 665 LYS 78 O 0.0103 666 LYS 78 CB 0.0081 667 LYS 78 CG 0.0073 668 LYS 78 CD 0.0078 669 LYS 78 CE 0.0089 670 LYS 78 NZ 0.0099 671 LYS 79 N 0.0054 672 LYS 79 CA 0.0065 673 LYS 79 C 0.0058 674 LYS 79 O 0.0064 675 LYS 79 CB 0.0083 676 LYS 79 CG 0.0095 677 LYS 79 CD 0.0114 678 LYS 79 CD 0.0118 679 LYS 79 CE 0.0130 680 LYS 79 CE 0.0121 681 LYS 79 NZ 0.0150 682 LYS 79 NZ 0.0144 683 GLY 80 N 0.0112 684 GLY 80 CA 0.0135 685 GLY 80 C 0.0128 686 GLY 80 O 0.0143 687 HIS 81 N 0.0149 688 HIS 81 CA 0.0146 689 HIS 81 C 0.0067 690 HIS 81 O 0.0065 691 HIS 81 CB 0.0188 692 HIS 81 CB 0.0183 693 HIS 81 CG 0.0262 694 HIS 81 CG 0.0256 695 HIS 81 ND1 0.0337 696 HIS 81 ND1 0.0260 697 HIS 81 CD2 0.0283 698 HIS 81 CD2 0.0329 699 HIS 81 CE1 0.0390 700 HIS 81 CE1 0.0334 701 HIS 81 NE2 0.0361 702 HIS 81 NE2 0.0378 703 HIS 82 N 0.0059 704 HIS 82 CA 0.0063 705 HIS 82 C 0.0058 706 HIS 82 O 0.0066 707 HIS 82 CB 0.0077 708 HIS 82 CG 0.0080 709 HIS 82 ND1 0.0090 710 HIS 82 CD2 0.0075 711 HIS 82 CE1 0.0091 712 HIS 82 NE2 0.0082 713 GLU 83 N 0.0074 714 GLU 83 CA 0.0073 715 GLU 83 C 0.0075 716 GLU 83 O 0.0091 717 GLU 83 CB 0.0060 718 GLU 83 CG 0.0062 719 GLU 83 CD 0.0070 720 GLU 83 OE1 0.0067 721 GLU 83 OE2 0.0085 722 ALA 84 N 0.0082 723 ALA 84 CA 0.0108 724 ALA 84 C 0.0132 725 ALA 84 O 0.0158 726 ALA 84 CB 0.0102 727 GLU 85 N 0.0069 728 GLU 85 CA 0.0083 729 GLU 85 C 0.0111 730 GLU 85 O 0.0126 731 GLU 85 CB 0.0082 732 GLU 85 CG 0.0060 733 GLU 85 CD 0.0050 734 GLU 85 OE1 0.0057 735 GLU 85 OE2 0.0043 736 LEU 86 N 0.0109 737 LEU 86 CA 0.0111 738 LEU 86 C 0.0115 739 LEU 86 O 0.0128 740 LEU 86 CB 0.0091 741 LEU 86 CG 0.0093 742 LEU 86 CD1 0.0091 743 LEU 86 CD2 0.0076 744 LYS 87 N 0.0139 745 LYS 87 CA 0.0140 746 LYS 87 C 0.0171 747 LYS 87 O 0.0161 748 LYS 87 CB 0.0156 749 LYS 87 CG 0.0178 750 LYS 87 CD 0.0222 751 LYS 87 CE 0.0232 752 LYS 87 NZ 0.0262 753 PRO 88 N 0.0192 754 PRO 88 CA 0.0209 755 PRO 88 C 0.0178 756 PRO 88 O 0.0170 757 PRO 88 CB 0.0265 758 PRO 88 CG 0.0278 759 PRO 88 CD 0.0232 760 LEU 89 N 0.0139 761 LEU 89 CA 0.0127 762 LEU 89 C 0.0109 763 LEU 89 O 0.0097 764 LEU 89 CB 0.0136 765 LEU 89 CG 0.0131 766 LEU 89 CD1 0.0137 767 LEU 89 CD2 0.0142 768 ALA 90 N 0.0126 769 ALA 90 CA 0.0112 770 ALA 90 C 0.0109 771 ALA 90 O 0.0099 772 ALA 90 CB 0.0111 773 GLN 91 N 0.0107 774 GLN 91 CA 0.0102 775 GLN 91 C 0.0115 776 GLN 91 O 0.0140 777 GLN 91 CB 0.0127 778 GLN 91 CG 0.0177 779 GLN 91 CD 0.0219 780 GLN 91 OE1 0.0218 781 GLN 91 NE2 0.0271 782 SER 92 N 0.0130 783 SER 92 CA 0.0091 784 SER 92 C 0.0043 785 SER 92 O 0.0072 786 SER 92 CB 0.0072 787 SER 92 OG 0.0016 788 HIS 93 N 0.0025 789 HIS 93 CA 0.0036 790 HIS 93 C 0.0046 791 HIS 93 O 0.0037 792 HIS 93 CB 0.0081 793 HIS 93 CG 0.0096 794 HIS 93 ND1 0.0085 795 HIS 93 CD2 0.0133 796 HIS 93 CE1 0.0120 797 HIS 93 NE2 0.0149 798 ALA 94 N 0.0055 799 ALA 94 CA 0.0083 800 ALA 94 C 0.0090 801 ALA 94 O 0.0104 802 ALA 94 CB 0.0099 803 THR 95 N 0.0105 804 THR 95 CA 0.0155 805 THR 95 C 0.0158 806 THR 95 O 0.0195 807 THR 95 CB 0.0204 808 THR 95 OG1 0.0199 809 THR 95 CG2 0.0220 810 LYS 96 N 0.0360 811 LYS 96 CA 0.0368 812 LYS 96 C 0.0323 813 LYS 96 O 0.0457 814 LYS 96 CB 0.0686 815 LYS 96 CG 0.1036 816 LYS 96 CD 0.1336 817 LYS 96 CE 0.1709 818 LYS 96 NZ 0.1674 819 HIS 97 N 0.0192 820 HIS 97 CA 0.0207 821 HIS 97 C 0.0134 822 HIS 97 O 0.0179 823 HIS 97 CB 0.0290 824 HIS 97 CG 0.0371 825 HIS 97 ND1 0.0446 826 HIS 97 CD2 0.0406 827 HIS 97 CE1 0.0523 828 HIS 97 NE2 0.0493 829 LYS 98 N 0.0101 830 LYS 98 CA 0.0102 831 LYS 98 C 0.0116 832 LYS 98 O 0.0139 833 LYS 98 CB 0.0131 834 LYS 98 CG 0.0138 835 LYS 98 CD 0.0177 836 LYS 98 CE 0.0202 837 LYS 98 NZ 0.0246 838 ILE 99 N 0.0095 839 ILE 99 CA 0.0091 840 ILE 99 C 0.0098 841 ILE 99 O 0.0104 842 ILE 99 CB 0.0089 843 ILE 99 CG1 0.0087 844 ILE 99 CG2 0.0090 845 ILE 99 CD1 0.0087 846 PRO 100 N 0.0137 847 PRO 100 CA 0.0145 848 PRO 100 C 0.0136 849 PRO 100 O 0.0125 850 PRO 100 CB 0.0147 851 PRO 100 CG 0.0144 852 PRO 100 CD 0.0134 853 ILE 101 N 0.0141 854 ILE 101 CA 0.0138 855 ILE 101 C 0.0148 856 ILE 101 O 0.0148 857 ILE 101 CB 0.0130 858 ILE 101 CG1 0.0118 859 ILE 101 CG2 0.0129 860 ILE 101 CD1 0.0112 861 LYS 102 N 0.0204 862 LYS 102 CA 0.0214 863 LYS 102 C 0.0173 864 LYS 102 O 0.0146 865 LYS 102 CB 0.0290 866 LYS 102 CG 0.0305 867 LYS 102 CD 0.0327 868 LYS 102 CE 0.0341 869 LYS 102 NZ 0.0373 870 TYR 103 N 0.0195 871 TYR 103 CA 0.0176 872 TYR 103 C 0.0155 873 TYR 103 O 0.0149 874 TYR 103 CB 0.0194 875 TYR 103 CG 0.0229 876 TYR 103 CD1 0.0244 877 TYR 103 CD2 0.0252 878 TYR 103 CE1 0.0282 879 TYR 103 CE2 0.0290 880 TYR 103 CZ 0.0306 881 TYR 103 OH 0.0347 882 LEU 104 N 0.0096 883 LEU 104 CA 0.0086 884 LEU 104 C 0.0084 885 LEU 104 O 0.0089 886 LEU 104 CB 0.0086 887 LEU 104 CG 0.0085 888 LEU 104 CD1 0.0091 889 LEU 104 CD2 0.0089 890 GLU 105 N 0.0129 891 GLU 105 CA 0.0138 892 GLU 105 C 0.0114 893 GLU 105 O 0.0130 894 GLU 105 CB 0.0175 895 GLU 105 CG 0.0195 896 GLU 105 CD 0.0235 897 GLU 105 OE1 0.0260 898 GLU 105 OE2 0.0251 899 PHE 106 N 0.0124 900 PHE 106 CA 0.0116 901 PHE 106 C 0.0127 902 PHE 106 O 0.0147 903 PHE 106 CB 0.0135 904 PHE 106 CG 0.0153 905 PHE 106 CD1 0.0151 906 PHE 106 CD2 0.0191 907 PHE 106 CE1 0.0183 908 PHE 106 CE2 0.0222 909 PHE 106 CZ 0.0217 910 ILE 107 N 0.0113 911 ILE 107 CA 0.0113 912 ILE 107 C 0.0139 913 ILE 107 O 0.0153 914 ILE 107 CB 0.0092 915 ILE 107 CG1 0.0097 916 ILE 107 CG2 0.0098 917 ILE 107 CD1 0.0093 918 SER 108 N 0.0152 919 SER 108 CA 0.0170 920 SER 108 C 0.0180 921 SER 108 O 0.0206 922 SER 108 CB 0.0156 923 SER 108 OG 0.0156 924 GLU 109 N 0.0259 925 GLU 109 CA 0.0275 926 GLU 109 C 0.0284 927 GLU 109 O 0.0306 928 GLU 109 CB 0.0263 929 GLU 109 CG 0.0260 930 GLU 109 CD 0.0284 931 GLU 109 OE1 0.0304 932 GLU 109 OE2 0.0287 933 ALA 110 N 0.0238 934 ALA 110 CA 0.0216 935 ALA 110 C 0.0205 936 ALA 110 O 0.0208 937 ALA 110 CB 0.0184 938 ILE 111 N 0.0148 939 ILE 111 CA 0.0146 940 ILE 111 C 0.0152 941 ILE 111 O 0.0152 942 ILE 111 CB 0.0142 943 ILE 111 CG1 0.0134 944 ILE 111 CG2 0.0141 945 ILE 111 CD1 0.0131 946 ILE 112 N 0.0226 947 ILE 112 CA 0.0220 948 ILE 112 C 0.0216 949 ILE 112 O 0.0211 950 ILE 112 CB 0.0219 951 ILE 112 CG1 0.0223 952 ILE 112 CG2 0.0213 953 ILE 112 CD1 0.0225 954 ILE 112 CD1 0.0219 955 HIS 113 N 0.0312 956 HIS 113 CA 0.0330 957 HIS 113 C 0.0243 958 HIS 113 O 0.0264 959 HIS 113 CB 0.0392 960 HIS 113 CG 0.0467 961 HIS 113 ND1 0.0456 962 HIS 113 CD2 0.0567 963 HIS 113 CE1 0.0550 964 HIS 113 NE2 0.0609 965 VAL 114 N 0.0142 966 VAL 114 CA 0.0090 967 VAL 114 C 0.0052 968 VAL 114 O 0.0034 969 VAL 114 CB 0.0069 970 VAL 114 CG1 0.0031 971 VAL 114 CG2 0.0109 972 LEU 115 N 0.0039 973 LEU 115 CA 0.0027 974 LEU 115 C 0.0041 975 LEU 115 O 0.0069 976 LEU 115 CB 0.0034 977 LEU 115 CB 0.0031 978 LEU 115 CG 0.0036 979 LEU 115 CG 0.0030 980 LEU 115 CD1 0.0069 981 LEU 115 CD1 0.0027 982 LEU 115 CD2 0.0026 983 LEU 115 CD2 0.0058 984 HIS 116 N 0.0051 985 HIS 116 CA 0.0041 986 HIS 116 C 0.0077 987 HIS 116 O 0.0092 988 HIS 116 CB 0.0122 989 HIS 116 CG 0.0120 990 HIS 116 ND1 0.0147 991 HIS 116 CD2 0.0124 992 HIS 116 CE1 0.0138 993 HIS 116 NE2 0.0113 994 SER 117 N 0.0113 995 SER 117 CA 0.0197 996 SER 117 C 0.0241 997 SER 117 O 0.0299 998 SER 117 CB 0.0269 999 SER 117 OG 0.0287 1000 ARG 118 N 0.0241 1001 ARG 118 CA 0.0243 1002 ARG 118 C 0.0249 1003 ARG 118 O 0.0267 1004 ARG 118 CB 0.0221 1005 ARG 118 CG 0.0220 1006 ARG 118 CD 0.0203 1007 ARG 118 NE 0.0204 1008 ARG 118 CZ 0.0209 1009 ARG 118 NH1 0.0223 1010 ARG 118 NH2 0.0206 1011 HIS 119 N 0.0232 1012 HIS 119 CA 0.0252 1013 HIS 119 C 0.0257 1014 HIS 119 O 0.0251 1015 HIS 119 CB 0.0233 1016 HIS 119 CG 0.0226 1017 HIS 119 ND1 0.0261 1018 HIS 119 CD2 0.0189 1019 HIS 119 CE1 0.0247 1020 HIS 119 NE2 0.0204 1021 PRO 120 N 0.0305 1022 PRO 120 CA 0.0285 1023 PRO 120 C 0.0352 1024 PRO 120 O 0.0345 1025 PRO 120 CB 0.0292 1026 PRO 120 CG 0.0349 1027 PRO 120 CD 0.0336 1028 GLY 121 N 0.0499 1029 GLY 121 CA 0.0594 1030 GLY 121 C 0.0538 1031 GLY 121 O 0.0601 1032 ASP 122 N 0.0376 1033 ASP 122 CA 0.0353 1034 ASP 122 C 0.0295 1035 ASP 122 O 0.0276 1036 ASP 122 CB 0.0337 1037 ASP 122 CG 0.0400 1038 ASP 122 OD1 0.0433 1039 ASP 122 OD2 0.0425 1040 PHE 123 N 0.0242 1041 PHE 123 CA 0.0192 1042 PHE 123 C 0.0210 1043 PHE 123 O 0.0175 1044 PHE 123 CB 0.0119 1045 PHE 123 CG 0.0089 1046 PHE 123 CD1 0.0109 1047 PHE 123 CD2 0.0079 1048 PHE 123 CE1 0.0127 1049 PHE 123 CE2 0.0123 1050 PHE 123 CZ 0.0147 1051 GLY 124 N 0.0313 1052 GLY 124 CA 0.0362 1053 GLY 124 C 0.0371 1054 GLY 124 O 0.0330 1055 ALA 125 N 0.0505 1056 ALA 125 CA 0.0497 1057 ALA 125 C 0.0422 1058 ALA 125 O 0.0356 1059 ALA 125 CB 0.0657 1060 ASP 126 N 0.0456 1061 ASP 126 CA 0.0416 1062 ASP 126 C 0.0250 1063 ASP 126 O 0.0234 1064 ASP 126 CB 0.0492 1065 ASP 126 CG 0.0523 1066 ASP 126 OD1 0.0505 1067 ASP 126 OD2 0.0602 1068 ALA 127 N 0.0203 1069 ALA 127 CA 0.0135 1070 ALA 127 C 0.0112 1071 ALA 127 O 0.0112 1072 ALA 127 CB 0.0109 1073 GLN 128 N 0.0213 1074 GLN 128 CA 0.0221 1075 GLN 128 C 0.0257 1076 GLN 128 O 0.0266 1077 GLN 128 CB 0.0240 1078 GLN 128 CG 0.0260 1079 GLN 128 CD 0.0273 1080 GLN 128 OE1 0.0260 1081 GLN 128 NE2 0.0307 1082 GLY 129 N 0.0281 1083 GLY 129 CA 0.0269 1084 GLY 129 C 0.0226 1085 GLY 129 O 0.0233 1086 ALA 130 N 0.0212 1087 ALA 130 CA 0.0210 1088 ALA 130 C 0.0208 1089 ALA 130 O 0.0206 1090 ALA 130 CB 0.0212 1091 MET 131 N 0.0155 1092 MET 131 CA 0.0157 1093 MET 131 C 0.0172 1094 MET 131 O 0.0174 1095 MET 131 CB 0.0157 1096 MET 131 CG 0.0159 1097 MET 131 SD 0.0144 1098 MET 131 CE 0.0133 1099 ASN 132 N 0.0226 1100 ASN 132 CA 0.0214 1101 ASN 132 C 0.0198 1102 ASN 132 O 0.0181 1103 ASN 132 CB 0.0229 1104 ASN 132 CB 0.0228 1105 ASN 132 CG 0.0217 1106 ASN 132 CG 0.0244 1107 ASN 132 OD1 0.0211 1108 ASN 132 OD1 0.0240 1109 ASN 132 ND2 0.0215 1110 ASN 132 ND2 0.0264 1111 LYS 133 N 0.0193 1112 LYS 133 CA 0.0175 1113 LYS 133 C 0.0152 1114 LYS 133 O 0.0136 1115 LYS 133 CB 0.0222 1116 LYS 133 CB 0.0219 1117 LYS 133 CG 0.0233 1118 LYS 133 CG 0.0241 1119 LYS 133 CD 0.0285 1120 LYS 133 CD 0.0292 1121 LYS 133 CE 0.0310 1122 LYS 133 CE 0.0331 1123 LYS 133 NZ 0.0364 1124 LYS 133 NZ 0.0327 1125 ALA 134 N 0.0159 1126 ALA 134 CA 0.0129 1127 ALA 134 C 0.0128 1128 ALA 134 O 0.0105 1129 ALA 134 CB 0.0126 1130 LEU 135 N 0.0181 1131 LEU 135 CA 0.0157 1132 LEU 135 C 0.0140 1133 LEU 135 O 0.0123 1134 LEU 135 CB 0.0151 1135 LEU 135 CG 0.0171 1136 LEU 135 CD1 0.0172 1137 LEU 135 CD2 0.0171 1138 GLU 136 N 0.0143 1139 GLU 136 CA 0.0137 1140 GLU 136 C 0.0134 1141 GLU 136 O 0.0123 1142 GLU 136 CB 0.0149 1143 GLU 136 CG 0.0149 1144 GLU 136 CD 0.0156 1145 GLU 136 OE1 0.0166 1146 GLU 136 OE2 0.0153 1147 LEU 137 N 0.0147 1148 LEU 137 CA 0.0117 1149 LEU 137 C 0.0088 1150 LEU 137 O 0.0084 1151 LEU 137 CB 0.0108 1152 LEU 137 CG 0.0102 1153 LEU 137 CD1 0.0139 1154 LEU 137 CD2 0.0100 1155 PHE 138 N 0.0068 1156 PHE 138 CA 0.0061 1157 PHE 138 C 0.0060 1158 PHE 138 O 0.0057 1159 PHE 138 CB 0.0059 1160 PHE 138 CG 0.0052 1161 PHE 138 CD1 0.0048 1162 PHE 138 CD2 0.0052 1163 PHE 138 CE1 0.0042 1164 PHE 138 CE2 0.0046 1165 PHE 138 CZ 0.0042 1166 ARG 139 N 0.0066 1167 ARG 139 CA 0.0067 1168 ARG 139 C 0.0081 1169 ARG 139 O 0.0081 1170 ARG 139 CB 0.0078 1171 ARG 139 CG 0.0072 1172 ARG 139 CD 0.0080 1173 ARG 139 NE 0.0101 1174 ARG 139 CZ 0.0114 1175 ARG 139 NH1 0.0110 1176 ARG 139 NH2 0.0132 1177 LYS 140 N 0.0104 1178 LYS 140 CA 0.0108 1179 LYS 140 C 0.0085 1180 LYS 140 O 0.0109 1181 LYS 140 CB 0.0195 1182 LYS 140 CG 0.0255 1183 LYS 140 CD 0.0340 1184 LYS 140 CE 0.0410 1185 LYS 140 NZ 0.0494 1186 ASP 141 N 0.0073 1187 ASP 141 CA 0.0076 1188 ASP 141 C 0.0067 1189 ASP 141 O 0.0077 1190 ASP 141 CB 0.0076 1191 ASP 141 CG 0.0091 1192 ASP 141 OD1 0.0104 1193 ASP 141 OD2 0.0091 1194 ILE 142 N 0.0057 1195 ILE 142 CA 0.0058 1196 ILE 142 C 0.0056 1197 ILE 142 O 0.0055 1198 ILE 142 CB 0.0061 1199 ILE 142 CB 0.0061 1200 ILE 142 CG1 0.0064 1201 ILE 142 CG1 0.0064 1202 ILE 142 CG2 0.0062 1203 ILE 142 CG2 0.0062 1204 ILE 142 CD1 0.0068 1205 ILE 142 CD1 0.0066 1206 ALA 143 N 0.0079 1207 ALA 143 CA 0.0075 1208 ALA 143 C 0.0059 1209 ALA 143 O 0.0049 1210 ALA 143 CB 0.0101 1211 ALA 144 N 0.0072 1212 ALA 144 CA 0.0082 1213 ALA 144 C 0.0061 1214 ALA 144 O 0.0086 1215 ALA 144 CB 0.0101 1216 LYS 145 N 0.0037 1217 LYS 145 CA 0.0056 1218 LYS 145 C 0.0071 1219 LYS 145 O 0.0109 1220 LYS 145 CB 0.0068 1221 LYS 145 CG 0.0065 1222 LYS 145 CG 0.0115 1223 LYS 145 CD 0.0094 1224 LYS 145 CD 0.0135 1225 LYS 145 CE 0.0093 1226 LYS 145 CE 0.0183 1227 LYS 145 NZ 0.0132 1228 LYS 145 NZ 0.0205 1229 TYR 146 N 0.0034 1230 TYR 146 CA 0.0044 1231 TYR 146 C 0.0060 1232 TYR 146 O 0.0078 1233 TYR 146 CB 0.0034 1234 TYR 146 CG 0.0046 1235 TYR 146 CD1 0.0055 1236 TYR 146 CD2 0.0058 1237 TYR 146 CE1 0.0076 1238 TYR 146 CE2 0.0078 1239 TYR 146 CZ 0.0088 1240 TYR 146 OH 0.0111 1241 LYS 147 N 0.0055 1242 LYS 147 CA 0.0228 1243 LYS 147 C 0.0293 1244 LYS 147 O 0.0456 1245 LYS 147 CB 0.0332 1246 LYS 147 CG 0.0515 1247 LYS 147 CD 0.0660 1248 LYS 147 CE 0.0830 1249 LYS 147 NZ 0.0972 1250 GLU 148 N 0.0259 1251 GLU 148 CA 0.0331 1252 GLU 148 C 0.0349 1253 GLU 148 O 0.0414 1254 GLU 148 CB 0.0332 1255 GLU 148 CG 0.0408 1256 GLU 148 CD 0.0407 1257 GLU 148 OE1 0.0355 1258 GLU 148 OE2 0.0462 1259 LEU 149 N 0.0193 1260 LEU 149 CA 0.0212 1261 LEU 149 C 0.0216 1262 LEU 149 O 0.0239 1263 LEU 149 CB 0.0195 1264 LEU 149 CG 0.0195 1265 LEU 149 CD1 0.0180 1266 LEU 149 CD2 0.0236 1267 GLY 150 N 0.0207 1268 GLY 150 CA 0.0180 1269 GLY 150 C 0.0137 1270 GLY 150 O 0.0144 1271 TYR 151 N 0.0132 1272 TYR 151 CA 0.0135 1273 TYR 151 C 0.0108 1274 TYR 151 O 0.0127 1275 TYR 151 CB 0.0138 1276 TYR 151 CG 0.0185 1277 TYR 151 CG 0.0188 1278 TYR 151 CD1 0.0203 1279 TYR 151 CD1 0.0223 1280 TYR 151 CD2 0.0221 1281 TYR 151 CD2 0.0210 1282 TYR 151 CE1 0.0253 1283 TYR 151 CE1 0.0269 1284 TYR 151 CE2 0.0266 1285 TYR 151 CE2 0.0258 1286 TYR 151 CZ 0.0280 1287 TYR 151 CZ 0.0283 1288 TYR 151 OH 0.0328 1289 TYR 151 OH 0.0331 1290 GLN 152 N 0.0111 1291 GLN 152 CA 0.0037 1292 GLN 152 C 0.0045 1293 GLN 152 O 0.0108 1294 GLN 152 CB 0.0092 1295 GLN 152 CG 0.0162 1296 GLN 152 CD 0.0245 1297 GLN 152 OE1 0.0271 1298 GLN 152 NE2 0.0296 1299 GLY 153 N 0.0204 1300 GLY 153 CA 0.0244 1301 GLY 153 C 0.0357 1302 GLY 153 O 0.0385 1303 GLY 153 OXT 0.0511