1 VAL 1 N 0.1012 2 VAL 1 CA 0.0726 3 VAL 1 C 0.0457 4 VAL 1 O 0.0537 5 VAL 1 CB 0.0628 6 VAL 1 CG1 0.0508 7 VAL 1 CG2 0.0933 8 LEU 2 N 0.0115 9 LEU 2 CA 0.0103 10 LEU 2 C 0.0102 11 LEU 2 O 0.0083 12 LEU 2 CB 0.0067 13 LEU 2 CG 0.0076 14 LEU 2 CD1 0.0058 15 LEU 2 CD2 0.0084 16 SER 3 N 0.0160 17 SER 3 CA 0.0194 18 SER 3 C 0.0166 19 SER 3 O 0.0135 20 SER 3 CB 0.0248 21 SER 3 OG 0.0251 22 GLU 4 N 0.0196 23 GLU 4 CA 0.0250 24 GLU 4 C 0.0273 25 GLU 4 O 0.0282 26 GLU 4 CB 0.0325 27 GLU 4 CB 0.0324 28 GLU 4 CG 0.0341 29 GLU 4 CG 0.0387 30 GLU 4 CD 0.0369 31 GLU 4 CD 0.0378 32 GLU 4 OE1 0.0378 33 GLU 4 OE1 0.0399 34 GLU 4 OE2 0.0392 35 GLU 4 OE2 0.0361 36 GLY 5 N 0.0337 37 GLY 5 CA 0.0378 38 GLY 5 C 0.0304 39 GLY 5 O 0.0298 40 GLU 6 N 0.0182 41 GLU 6 CA 0.0163 42 GLU 6 C 0.0142 43 GLU 6 O 0.0172 44 GLU 6 CB 0.0142 45 GLU 6 CG 0.0186 46 GLU 6 CD 0.0186 47 GLU 6 OE1 0.0176 48 GLU 6 OE2 0.0210 49 TRP 7 N 0.0098 50 TRP 7 CA 0.0083 51 TRP 7 C 0.0090 52 TRP 7 O 0.0108 53 TRP 7 CB 0.0046 54 TRP 7 CG 0.0050 55 TRP 7 CD1 0.0029 56 TRP 7 CD2 0.0086 57 TRP 7 NE1 0.0048 58 TRP 7 CE2 0.0082 59 TRP 7 CE3 0.0123 60 TRP 7 CZ2 0.0114 61 TRP 7 CZ3 0.0154 62 TRP 7 CH2 0.0148 63 GLN 8 N 0.0186 64 GLN 8 CA 0.0137 65 GLN 8 C 0.0164 66 GLN 8 O 0.0111 67 GLN 8 CB 0.0383 68 GLN 8 CB 0.0377 69 GLN 8 CG 0.0609 70 GLN 8 CG 0.0547 71 GLN 8 CD 0.0910 72 GLN 8 CD 0.0813 73 GLN 8 OE1 0.0989 74 GLN 8 OE1 0.0965 75 GLN 8 NE2 0.1136 76 GLN 8 NE2 0.0942 77 LEU 9 N 0.0171 78 LEU 9 CA 0.0190 79 LEU 9 C 0.0190 80 LEU 9 O 0.0205 81 LEU 9 CB 0.0200 82 LEU 9 CG 0.0212 83 LEU 9 CD1 0.0221 84 LEU 9 CD2 0.0231 85 VAL 10 N 0.0145 86 VAL 10 CA 0.0164 87 VAL 10 C 0.0165 88 VAL 10 O 0.0197 89 VAL 10 CB 0.0153 90 VAL 10 CG1 0.0177 91 VAL 10 CG2 0.0166 92 LEU 11 N 0.0168 93 LEU 11 CA 0.0181 94 LEU 11 C 0.0181 95 LEU 11 O 0.0209 96 LEU 11 CB 0.0165 97 LEU 11 CG 0.0171 98 LEU 11 CD1 0.0156 99 LEU 11 CD2 0.0215 100 HIS 12 N 0.0085 101 HIS 12 CA 0.0064 102 HIS 12 C 0.0139 103 HIS 12 O 0.0154 104 HIS 12 CB 0.0105 105 HIS 12 CB 0.0103 106 HIS 12 CG 0.0143 107 HIS 12 CG 0.0156 108 HIS 12 ND1 0.0161 109 HIS 12 ND1 0.0173 110 HIS 12 CD2 0.0200 111 HIS 12 CD2 0.0243 112 HIS 12 CE1 0.0192 113 HIS 12 CE1 0.0265 114 HIS 12 NE2 0.0212 115 HIS 12 NE2 0.0299 116 VAL 13 N 0.0093 117 VAL 13 CA 0.0106 118 VAL 13 C 0.0112 119 VAL 13 O 0.0113 120 VAL 13 CB 0.0124 121 VAL 13 CG1 0.0137 122 VAL 13 CG2 0.0137 123 TRP 14 N 0.0188 124 TRP 14 CA 0.0193 125 TRP 14 C 0.0199 126 TRP 14 O 0.0205 127 TRP 14 CB 0.0189 128 TRP 14 CG 0.0194 129 TRP 14 CD1 0.0198 130 TRP 14 CD2 0.0197 131 TRP 14 NE1 0.0202 132 TRP 14 CE2 0.0202 133 TRP 14 CE3 0.0196 134 TRP 14 CZ2 0.0206 135 TRP 14 CZ3 0.0201 136 TRP 14 CH2 0.0205 137 ALA 15 N 0.0201 138 ALA 15 CA 0.0181 139 ALA 15 C 0.0169 140 ALA 15 O 0.0170 141 ALA 15 CB 0.0143 142 LYS 16 N 0.0110 143 LYS 16 CA 0.0098 144 LYS 16 C 0.0148 145 LYS 16 O 0.0149 146 LYS 16 CB 0.0095 147 LYS 16 CG 0.0063 148 LYS 16 CD 0.0059 149 LYS 16 CE 0.0086 150 LYS 16 NZ 0.0134 151 VAL 17 N 0.0152 152 VAL 17 CA 0.0156 153 VAL 17 C 0.0164 154 VAL 17 O 0.0172 155 VAL 17 CB 0.0150 156 VAL 17 CG1 0.0157 157 VAL 17 CG2 0.0145 158 GLU 18 N 0.0224 159 GLU 18 CA 0.0226 160 GLU 18 C 0.0223 161 GLU 18 O 0.0227 162 GLU 18 CB 0.0224 163 GLU 18 CG 0.0228 164 GLU 18 CD 0.0227 165 GLU 18 OE1 0.0222 166 GLU 18 OE2 0.0232 167 ALA 19 N 0.0232 168 ALA 19 CA 0.0276 169 ALA 19 C 0.0277 170 ALA 19 O 0.0311 171 ALA 19 CB 0.0304 172 ASP 20 N 0.0202 173 ASP 20 CA 0.0192 174 ASP 20 C 0.0171 175 ASP 20 O 0.0173 176 ASP 20 CB 0.0213 177 ASP 20 CG 0.0212 178 ASP 20 OD1 0.0196 179 ASP 20 OD2 0.0232 180 VAL 21 N 0.0173 181 VAL 21 CA 0.0171 182 VAL 21 C 0.0175 183 VAL 21 O 0.0176 184 VAL 21 CB 0.0173 185 VAL 21 CG1 0.0179 186 VAL 21 CG2 0.0175 187 ALA 22 N 0.0178 188 ALA 22 CA 0.0136 189 ALA 22 C 0.0157 190 ALA 22 O 0.0145 191 ALA 22 CB 0.0117 192 GLY 23 N 0.0161 193 GLY 23 CA 0.0182 194 GLY 23 C 0.0180 195 GLY 23 O 0.0190 196 HIS 24 N 0.0148 197 HIS 24 CA 0.0134 198 HIS 24 C 0.0128 199 HIS 24 O 0.0129 200 HIS 24 CB 0.0119 201 HIS 24 CG 0.0131 202 HIS 24 ND1 0.0145 203 HIS 24 CD2 0.0135 204 HIS 24 CE1 0.0159 205 HIS 24 NE2 0.0153 206 GLY 25 N 0.0161 207 GLY 25 CA 0.0151 208 GLY 25 C 0.0173 209 GLY 25 O 0.0188 210 GLN 26 N 0.0163 211 GLN 26 CA 0.0188 212 GLN 26 C 0.0211 213 GLN 26 O 0.0229 214 GLN 26 CB 0.0189 215 GLN 26 CB 0.0192 216 GLN 26 CG 0.0215 217 GLN 26 CG 0.0210 218 GLN 26 CD 0.0213 219 GLN 26 CD 0.0213 220 GLN 26 OE1 0.0212 221 GLN 26 OE1 0.0213 222 GLN 26 NE2 0.0216 223 GLN 26 NE2 0.0219 224 ASP 27 N 0.0165 225 ASP 27 CA 0.0182 226 ASP 27 C 0.0177 227 ASP 27 O 0.0201 228 ASP 27 CB 0.0176 229 ASP 27 CG 0.0198 230 ASP 27 OD1 0.0218 231 ASP 27 OD2 0.0200 232 ILE 28 N 0.0146 233 ILE 28 CA 0.0137 234 ILE 28 C 0.0154 235 ILE 28 O 0.0166 236 ILE 28 CB 0.0107 237 ILE 28 CG1 0.0097 238 ILE 28 CG2 0.0101 239 ILE 28 CD1 0.0070 240 LEU 29 N 0.0208 241 LEU 29 CA 0.0199 242 LEU 29 C 0.0190 243 LEU 29 O 0.0190 244 LEU 29 CB 0.0191 245 LEU 29 CG 0.0203 246 LEU 29 CD1 0.0198 247 LEU 29 CD2 0.0215 248 ILE 30 N 0.0233 249 ILE 30 CA 0.0197 250 ILE 30 C 0.0157 251 ILE 30 O 0.0120 252 ILE 30 CB 0.0220 253 ILE 30 CG1 0.0252 254 ILE 30 CG2 0.0188 255 ILE 30 CD1 0.0282 256 ARG 31 N 0.0160 257 ARG 31 CA 0.0114 258 ARG 31 C 0.0099 259 ARG 31 O 0.0081 260 ARG 31 CB 0.0120 261 ARG 31 CB 0.0118 262 ARG 31 CG 0.0091 263 ARG 31 CG 0.0087 264 ARG 31 CD 0.0097 265 ARG 31 CD 0.0121 266 ARG 31 NE 0.0121 267 ARG 31 NE 0.0125 268 ARG 31 CZ 0.0150 269 ARG 31 CZ 0.0157 270 ARG 31 NH1 0.0155 271 ARG 31 NH1 0.0174 272 ARG 31 NH2 0.0187 273 ARG 31 NH2 0.0180 274 LEU 32 N 0.0089 275 LEU 32 CA 0.0086 276 LEU 32 C 0.0083 277 LEU 32 O 0.0086 278 LEU 32 CB 0.0125 279 LEU 32 CG 0.0140 280 LEU 32 CD1 0.0125 281 LEU 32 CD2 0.0185 282 PHE 33 N 0.0086 283 PHE 33 CA 0.0079 284 PHE 33 C 0.0065 285 PHE 33 O 0.0085 286 PHE 33 CB 0.0088 287 PHE 33 CG 0.0122 288 PHE 33 CD1 0.0148 289 PHE 33 CD2 0.0131 290 PHE 33 CE1 0.0183 291 PHE 33 CE2 0.0166 292 PHE 33 CZ 0.0193 293 LYS 34 N 0.0079 294 LYS 34 CA 0.0133 295 LYS 34 C 0.0175 296 LYS 34 O 0.0251 297 LYS 34 CB 0.0153 298 LYS 34 CB 0.0153 299 LYS 34 CG 0.0133 300 LYS 34 CG 0.0131 301 LYS 34 CD 0.0181 302 LYS 34 CD 0.0196 303 LYS 34 CE 0.0257 304 LYS 34 CE 0.0271 305 LYS 34 NZ 0.0308 306 LYS 34 NZ 0.0354 307 SER 35 N 0.0119 308 SER 35 CA 0.0146 309 SER 35 C 0.0164 310 SER 35 O 0.0199 311 SER 35 CB 0.0127 312 SER 35 CB 0.0126 313 SER 35 OG 0.0142 314 SER 35 OG 0.0088 315 HIS 36 N 0.0150 316 HIS 36 CA 0.0172 317 HIS 36 C 0.0207 318 HIS 36 O 0.0206 319 HIS 36 CB 0.0135 320 HIS 36 CG 0.0107 321 HIS 36 ND1 0.0129 322 HIS 36 CD2 0.0073 323 HIS 36 CE1 0.0122 324 HIS 36 NE2 0.0095 325 PRO 37 N 0.0225 326 PRO 37 CA 0.0263 327 PRO 37 C 0.0302 328 PRO 37 O 0.0327 329 PRO 37 CB 0.0315 330 PRO 37 CG 0.0303 331 PRO 37 CD 0.0253 332 GLU 38 N 0.0303 333 GLU 38 CA 0.0348 334 GLU 38 C 0.0343 335 GLU 38 O 0.0400 336 GLU 38 CB 0.0347 337 GLU 38 CG 0.0283 338 GLU 38 CD 0.0236 339 GLU 38 OE1 0.0240 340 GLU 38 OE2 0.0204 341 THR 39 N 0.0285 342 THR 39 CA 0.0293 343 THR 39 C 0.0302 344 THR 39 O 0.0329 345 THR 39 CB 0.0259 346 THR 39 OG1 0.0220 347 THR 39 CG2 0.0253 348 LEU 40 N 0.0221 349 LEU 40 CA 0.0184 350 LEU 40 C 0.0180 351 LEU 40 O 0.0160 352 LEU 40 CB 0.0156 353 LEU 40 CG 0.0114 354 LEU 40 CD1 0.0107 355 LEU 40 CD2 0.0097 356 GLU 41 N 0.0214 357 GLU 41 CA 0.0303 358 GLU 41 C 0.0353 359 GLU 41 O 0.0396 360 GLU 41 CB 0.0448 361 GLU 41 CG 0.0581 362 GLU 41 CD 0.0620 363 GLU 41 OE1 0.0545 364 GLU 41 OE2 0.0756 365 LYS 42 N 0.0328 366 LYS 42 CA 0.0304 367 LYS 42 C 0.0282 368 LYS 42 O 0.0274 369 LYS 42 CB 0.0376 370 LYS 42 CG 0.0405 371 LYS 42 CD 0.0355 372 LYS 42 CE 0.0399 373 LYS 42 NZ 0.0356 374 PHE 43 N 0.0126 375 PHE 43 CA 0.0121 376 PHE 43 C 0.0129 377 PHE 43 O 0.0123 378 PHE 43 CB 0.0103 379 PHE 43 CG 0.0098 380 PHE 43 CD1 0.0094 381 PHE 43 CD2 0.0101 382 PHE 43 CE1 0.0093 383 PHE 43 CE2 0.0103 384 PHE 43 CZ 0.0100 385 ASP 44 N 0.0280 386 ASP 44 CA 0.0266 387 ASP 44 C 0.0154 388 ASP 44 O 0.0177 389 ASP 44 CB 0.0551 390 ASP 44 CG 0.0692 391 ASP 44 OD1 0.0604 392 ASP 44 OD2 0.0914 393 ARG 45 N 0.0239 394 ARG 45 CA 0.0178 395 ARG 45 C 0.0153 396 ARG 45 O 0.0098 397 ARG 45 CB 0.0264 398 ARG 45 CG 0.0292 399 ARG 45 CD 0.0389 400 ARG 45 NE 0.0452 401 ARG 45 CZ 0.0548 402 ARG 45 NH1 0.0595 403 ARG 45 NH2 0.0605 404 PHE 46 N 0.0077 405 PHE 46 CA 0.0071 406 PHE 46 C 0.0045 407 PHE 46 O 0.0039 408 PHE 46 CB 0.0092 409 PHE 46 CG 0.0120 410 PHE 46 CD1 0.0127 411 PHE 46 CD2 0.0142 412 PHE 46 CE1 0.0155 413 PHE 46 CE2 0.0167 414 PHE 46 CZ 0.0173 415 LYS 47 N 0.0094 416 LYS 47 CA 0.0125 417 LYS 47 C 0.0169 418 LYS 47 O 0.0256 419 LYS 47 CB 0.0132 420 LYS 47 CG 0.0173 421 LYS 47 CD 0.0250 422 LYS 47 CE 0.0350 423 LYS 47 NZ 0.0423 424 HIS 48 N 0.0219 425 HIS 48 CA 0.0236 426 HIS 48 C 0.0207 427 HIS 48 O 0.0216 428 HIS 48 CB 0.0267 429 HIS 48 CG 0.0260 430 HIS 48 ND1 0.0256 431 HIS 48 CD2 0.0260 432 HIS 48 CE1 0.0258 433 HIS 48 NE2 0.0260 434 LEU 49 N 0.0193 435 LEU 49 CA 0.0160 436 LEU 49 C 0.0135 437 LEU 49 O 0.0131 438 LEU 49 CB 0.0158 439 LEU 49 CG 0.0193 440 LEU 49 CD1 0.0208 441 LEU 49 CD2 0.0191 442 LYS 50 N 0.0213 443 LYS 50 CA 0.0183 444 LYS 50 CA 0.0192 445 LYS 50 C 0.0269 446 LYS 50 C 0.0297 447 LYS 50 O 0.0242 448 LYS 50 O 0.0341 449 LYS 50 CB 0.0272 450 LYS 50 CB 0.0238 451 LYS 50 CG 0.0380 452 LYS 50 CG 0.0347 453 LYS 50 CD 0.0548 454 LYS 50 CD 0.0527 455 LYS 50 CE 0.0682 456 LYS 50 CE 0.0681 457 LYS 50 NZ 0.0747 458 LYS 50 NZ 0.0867 459 THR 51 N 0.0239 460 THR 51 CA 0.0304 461 THR 51 C 0.0266 462 THR 51 O 0.0189 463 THR 51 CB 0.0389 464 THR 51 OG1 0.0327 465 THR 51 CG2 0.0477 466 GLU 52 N 0.0216 467 GLU 52 CA 0.0212 468 GLU 52 C 0.0208 469 GLU 52 O 0.0233 470 GLU 52 CB 0.0272 471 GLU 52 CG 0.0309 472 GLU 52 CD 0.0384 473 GLU 52 OE1 0.0414 474 GLU 52 OE2 0.0429 475 ALA 53 N 0.0205 476 ALA 53 CA 0.0205 477 ALA 53 C 0.0200 478 ALA 53 O 0.0255 479 ALA 53 CB 0.0185 480 GLU 54 N 0.0218 481 GLU 54 CA 0.0165 482 GLU 54 C 0.0238 483 GLU 54 O 0.0284 484 GLU 54 CB 0.0143 485 GLU 54 CG 0.0186 486 GLU 54 CD 0.0250 487 GLU 54 OE1 0.0237 488 GLU 54 OE2 0.0334 489 MET 55 N 0.0220 490 MET 55 CA 0.0238 491 MET 55 C 0.0282 492 MET 55 O 0.0320 493 MET 55 CB 0.0200 494 MET 55 CG 0.0164 495 MET 55 SD 0.0125 496 MET 55 CE 0.0111 497 LYS 56 N 0.0272 498 LYS 56 CA 0.0300 499 LYS 56 C 0.0346 500 LYS 56 O 0.0377 501 LYS 56 CB 0.0310 502 LYS 56 CG 0.0289 503 LYS 56 CD 0.0308 504 LYS 56 CE 0.0307 505 LYS 56 NZ 0.0359 506 ALA 57 N 0.0387 507 ALA 57 CA 0.0466 508 ALA 57 C 0.0428 509 ALA 57 O 0.0482 510 ALA 57 CB 0.0566 511 SER 58 N 0.0256 512 SER 58 CA 0.0243 513 SER 58 C 0.0187 514 SER 58 O 0.0177 515 SER 58 CB 0.0295 516 SER 58 OG 0.0295 517 GLU 59 N 0.0240 518 GLU 59 CA 0.0266 519 GLU 59 C 0.0364 520 GLU 59 O 0.0354 521 GLU 59 CB 0.0435 522 GLU 59 CG 0.0573 523 GLU 59 CD 0.0574 524 GLU 59 OE1 0.0476 525 GLU 59 OE2 0.0733 526 ASP 60 N 0.0374 527 ASP 60 CA 0.0382 528 ASP 60 C 0.0321 529 ASP 60 O 0.0302 530 ASP 60 CB 0.0450 531 ASP 60 CG 0.0481 532 ASP 60 OD1 0.0484 533 ASP 60 OD2 0.0507 534 LEU 61 N 0.0171 535 LEU 61 CA 0.0172 536 LEU 61 C 0.0133 537 LEU 61 O 0.0142 538 LEU 61 CB 0.0186 539 LEU 61 CG 0.0214 540 LEU 61 CD1 0.0250 541 LEU 61 CD2 0.0239 542 LYS 62 N 0.0107 543 LYS 62 CA 0.0045 544 LYS 62 C 0.0084 545 LYS 62 O 0.0077 546 LYS 62 CB 0.0064 547 LYS 62 CG 0.0132 548 LYS 62 CD 0.0174 549 LYS 62 CE 0.0262 550 LYS 62 NZ 0.0302 551 LYS 63 N 0.0173 552 LYS 63 CA 0.0267 553 LYS 63 C 0.0115 554 LYS 63 O 0.0112 555 LYS 63 CB 0.0471 556 LYS 63 CB 0.0467 557 LYS 63 CG 0.0625 558 LYS 63 CG 0.0679 559 LYS 63 CD 0.0872 560 LYS 63 CD 0.0879 561 LYS 63 CE 0.1032 562 LYS 63 CE 0.0970 563 LYS 63 NZ 0.1224 564 LYS 63 NZ 0.0992 565 HIS 64 N 0.0174 566 HIS 64 CA 0.0183 567 HIS 64 C 0.0158 568 HIS 64 O 0.0180 569 HIS 64 CB 0.0254 570 HIS 64 CG 0.0300 571 HIS 64 ND1 0.0310 572 HIS 64 CD2 0.0346 573 HIS 64 CE1 0.0355 574 HIS 64 NE2 0.0380 575 GLY 65 N 0.0127 576 GLY 65 CA 0.0149 577 GLY 65 C 0.0141 578 GLY 65 O 0.0176 579 VAL 66 N 0.0111 580 VAL 66 CA 0.0162 581 VAL 66 C 0.0148 582 VAL 66 O 0.0195 583 VAL 66 CB 0.0198 584 VAL 66 CG1 0.0261 585 VAL 66 CG2 0.0222 586 THR 67 N 0.0106 587 THR 67 CA 0.0074 588 THR 67 C 0.0135 589 THR 67 O 0.0159 590 THR 67 CB 0.0089 591 THR 67 OG1 0.0149 592 THR 67 CG2 0.0134 593 VAL 68 N 0.0145 594 VAL 68 CA 0.0164 595 VAL 68 C 0.0179 596 VAL 68 O 0.0193 597 VAL 68 CB 0.0210 598 VAL 68 CG1 0.0247 599 VAL 68 CG2 0.0228 600 LEU 69 N 0.0185 601 LEU 69 CA 0.0193 602 LEU 69 C 0.0211 603 LEU 69 O 0.0225 604 LEU 69 CB 0.0177 605 LEU 69 CG 0.0166 606 LEU 69 CD1 0.0155 607 LEU 69 CD2 0.0179 608 THR 70 N 0.0206 609 THR 70 CA 0.0223 610 THR 70 C 0.0227 611 THR 70 O 0.0260 612 THR 70 CB 0.0207 613 THR 70 OG1 0.0208 614 THR 70 CG2 0.0239 615 ALA 71 N 0.0191 616 ALA 71 CA 0.0192 617 ALA 71 C 0.0198 618 ALA 71 O 0.0210 619 ALA 71 CB 0.0186 620 LEU 72 N 0.0148 621 LEU 72 CA 0.0159 622 LEU 72 C 0.0179 623 LEU 72 O 0.0195 624 LEU 72 CB 0.0152 625 LEU 72 CG 0.0166 626 LEU 72 CD1 0.0167 627 LEU 72 CD2 0.0166 628 GLY 73 N 0.0271 629 GLY 73 CA 0.0289 630 GLY 73 C 0.0285 631 GLY 73 O 0.0298 632 ALA 74 N 0.0272 633 ALA 74 CA 0.0286 634 ALA 74 C 0.0263 635 ALA 74 O 0.0301 636 ALA 74 CB 0.0272 637 ILE 75 N 0.0225 638 ILE 75 CA 0.0196 639 ILE 75 C 0.0219 640 ILE 75 O 0.0223 641 ILE 75 CB 0.0151 642 ILE 75 CG1 0.0145 643 ILE 75 CG2 0.0136 644 ILE 75 CD1 0.0133 645 LEU 76 N 0.0197 646 LEU 76 CA 0.0206 647 LEU 76 C 0.0216 648 LEU 76 O 0.0225 649 LEU 76 CB 0.0203 650 LEU 76 CG 0.0195 651 LEU 76 CD1 0.0194 652 LEU 76 CD2 0.0198 653 LYS 77 N 0.0254 654 LYS 77 CA 0.0270 655 LYS 77 C 0.0279 656 LYS 77 O 0.0295 657 LYS 77 CB 0.0269 658 LYS 77 CG 0.0269 659 LYS 77 CD 0.0268 660 LYS 77 CE 0.0271 661 LYS 77 NZ 0.0274 662 LYS 78 N 0.0315 663 LYS 78 CA 0.0323 664 LYS 78 C 0.0310 665 LYS 78 O 0.0324 666 LYS 78 CB 0.0276 667 LYS 78 CG 0.0327 668 LYS 78 CD 0.0438 669 LYS 78 CE 0.0512 670 LYS 78 NZ 0.0610 671 LYS 79 N 0.0279 672 LYS 79 CA 0.0217 673 LYS 79 C 0.0224 674 LYS 79 O 0.0168 675 LYS 79 CB 0.0140 676 LYS 79 CG 0.0133 677 LYS 79 CD 0.0108 678 LYS 79 CD 0.0089 679 LYS 79 CE 0.0105 680 LYS 79 CE 0.0128 681 LYS 79 NZ 0.0172 682 LYS 79 NZ 0.0178 683 GLY 80 N 0.0151 684 GLY 80 CA 0.0134 685 GLY 80 C 0.0177 686 GLY 80 O 0.0166 687 HIS 81 N 0.0260 688 HIS 81 CA 0.0345 689 HIS 81 C 0.0400 690 HIS 81 O 0.0515 691 HIS 81 CB 0.0478 692 HIS 81 CB 0.0483 693 HIS 81 CG 0.0485 694 HIS 81 CG 0.0479 695 HIS 81 ND1 0.0581 696 HIS 81 ND1 0.0530 697 HIS 81 CD2 0.0442 698 HIS 81 CD2 0.0451 699 HIS 81 CE1 0.0589 700 HIS 81 CE1 0.0552 701 HIS 81 NE2 0.0520 702 HIS 81 NE2 0.0493 703 HIS 82 N 0.0286 704 HIS 82 CA 0.0288 705 HIS 82 C 0.0328 706 HIS 82 O 0.0328 707 HIS 82 CB 0.0217 708 HIS 82 CG 0.0175 709 HIS 82 ND1 0.0134 710 HIS 82 CD2 0.0201 711 HIS 82 CE1 0.0141 712 HIS 82 NE2 0.0179 713 GLU 83 N 0.0361 714 GLU 83 CA 0.0409 715 GLU 83 C 0.0391 716 GLU 83 O 0.0384 717 GLU 83 CB 0.0502 718 GLU 83 CG 0.0525 719 GLU 83 CD 0.0503 720 GLU 83 OE1 0.0495 721 GLU 83 OE2 0.0504 722 ALA 84 N 0.0474 723 ALA 84 CA 0.0506 724 ALA 84 C 0.0387 725 ALA 84 O 0.0390 726 ALA 84 CB 0.0607 727 GLU 85 N 0.0376 728 GLU 85 CA 0.0328 729 GLU 85 C 0.0290 730 GLU 85 O 0.0280 731 GLU 85 CB 0.0303 732 GLU 85 CG 0.0376 733 GLU 85 CD 0.0413 734 GLU 85 OE1 0.0378 735 GLU 85 OE2 0.0481 736 LEU 86 N 0.0226 737 LEU 86 CA 0.0224 738 LEU 86 C 0.0253 739 LEU 86 O 0.0257 740 LEU 86 CB 0.0217 741 LEU 86 CG 0.0221 742 LEU 86 CD1 0.0215 743 LEU 86 CD2 0.0253 744 LYS 87 N 0.0224 745 LYS 87 CA 0.0243 746 LYS 87 C 0.0223 747 LYS 87 O 0.0227 748 LYS 87 CB 0.0276 749 LYS 87 CG 0.0294 750 LYS 87 CD 0.0316 751 LYS 87 CE 0.0355 752 LYS 87 NZ 0.0380 753 PRO 88 N 0.0198 754 PRO 88 CA 0.0196 755 PRO 88 C 0.0157 756 PRO 88 O 0.0158 757 PRO 88 CB 0.0230 758 PRO 88 CG 0.0258 759 PRO 88 CD 0.0217 760 LEU 89 N 0.0098 761 LEU 89 CA 0.0097 762 LEU 89 C 0.0108 763 LEU 89 O 0.0111 764 LEU 89 CB 0.0091 765 LEU 89 CG 0.0091 766 LEU 89 CD1 0.0085 767 LEU 89 CD2 0.0087 768 ALA 90 N 0.0124 769 ALA 90 CA 0.0134 770 ALA 90 C 0.0108 771 ALA 90 O 0.0107 772 ALA 90 CB 0.0170 773 GLN 91 N 0.0084 774 GLN 91 CA 0.0079 775 GLN 91 C 0.0099 776 GLN 91 O 0.0151 777 GLN 91 CB 0.0063 778 GLN 91 CG 0.0150 779 GLN 91 CD 0.0188 780 GLN 91 OE1 0.0175 781 GLN 91 NE2 0.0258 782 SER 92 N 0.0193 783 SER 92 CA 0.0216 784 SER 92 C 0.0237 785 SER 92 O 0.0229 786 SER 92 CB 0.0271 787 SER 92 OG 0.0315 788 HIS 93 N 0.0192 789 HIS 93 CA 0.0188 790 HIS 93 C 0.0181 791 HIS 93 O 0.0176 792 HIS 93 CB 0.0207 793 HIS 93 CG 0.0210 794 HIS 93 ND1 0.0213 795 HIS 93 CD2 0.0213 796 HIS 93 CE1 0.0215 797 HIS 93 NE2 0.0214 798 ALA 94 N 0.0145 799 ALA 94 CA 0.0144 800 ALA 94 C 0.0141 801 ALA 94 O 0.0142 802 ALA 94 CB 0.0141 803 THR 95 N 0.0168 804 THR 95 CA 0.0144 805 THR 95 C 0.0118 806 THR 95 O 0.0090 807 THR 95 CB 0.0163 808 THR 95 OG1 0.0181 809 THR 95 CG2 0.0195 810 LYS 96 N 0.0134 811 LYS 96 CA 0.0151 812 LYS 96 C 0.0098 813 LYS 96 O 0.0220 814 LYS 96 CB 0.0367 815 LYS 96 CG 0.0544 816 LYS 96 CD 0.0762 817 LYS 96 CE 0.0950 818 LYS 96 NZ 0.0920 819 HIS 97 N 0.0169 820 HIS 97 CA 0.0208 821 HIS 97 C 0.0239 822 HIS 97 O 0.0272 823 HIS 97 CB 0.0287 824 HIS 97 CG 0.0301 825 HIS 97 ND1 0.0271 826 HIS 97 CD2 0.0363 827 HIS 97 CE1 0.0326 828 HIS 97 NE2 0.0379 829 LYS 98 N 0.0189 830 LYS 98 CA 0.0224 831 LYS 98 C 0.0301 832 LYS 98 O 0.0335 833 LYS 98 CB 0.0202 834 LYS 98 CG 0.0150 835 LYS 98 CD 0.0198 836 LYS 98 CE 0.0181 837 LYS 98 NZ 0.0258 838 ILE 99 N 0.0313 839 ILE 99 CA 0.0318 840 ILE 99 C 0.0290 841 ILE 99 O 0.0266 842 ILE 99 CB 0.0326 843 ILE 99 CG1 0.0352 844 ILE 99 CG2 0.0331 845 ILE 99 CD1 0.0378 846 PRO 100 N 0.0252 847 PRO 100 CA 0.0195 848 PRO 100 C 0.0154 849 PRO 100 O 0.0170 850 PRO 100 CB 0.0191 851 PRO 100 CG 0.0236 852 PRO 100 CD 0.0272 853 ILE 101 N 0.0089 854 ILE 101 CA 0.0115 855 ILE 101 C 0.0118 856 ILE 101 O 0.0142 857 ILE 101 CB 0.0126 858 ILE 101 CG1 0.0129 859 ILE 101 CG2 0.0158 860 ILE 101 CD1 0.0153 861 LYS 102 N 0.0079 862 LYS 102 CA 0.0053 863 LYS 102 C 0.0059 864 LYS 102 O 0.0072 865 LYS 102 CB 0.0104 866 LYS 102 CG 0.0178 867 LYS 102 CD 0.0255 868 LYS 102 CE 0.0329 869 LYS 102 NZ 0.0417 870 TYR 103 N 0.0125 871 TYR 103 CA 0.0148 872 TYR 103 C 0.0175 873 TYR 103 O 0.0186 874 TYR 103 CB 0.0207 875 TYR 103 CG 0.0222 876 TYR 103 CD1 0.0196 877 TYR 103 CD2 0.0279 878 TYR 103 CE1 0.0237 879 TYR 103 CE2 0.0309 880 TYR 103 CZ 0.0293 881 TYR 103 OH 0.0338 882 LEU 104 N 0.0153 883 LEU 104 CA 0.0171 884 LEU 104 C 0.0183 885 LEU 104 O 0.0211 886 LEU 104 CB 0.0154 887 LEU 104 CG 0.0156 888 LEU 104 CD1 0.0138 889 LEU 104 CD2 0.0191 890 GLU 105 N 0.0190 891 GLU 105 CA 0.0195 892 GLU 105 C 0.0156 893 GLU 105 O 0.0179 894 GLU 105 CB 0.0197 895 GLU 105 CG 0.0235 896 GLU 105 CD 0.0259 897 GLU 105 OE1 0.0250 898 GLU 105 OE2 0.0298 899 PHE 106 N 0.0115 900 PHE 106 CA 0.0083 901 PHE 106 C 0.0111 902 PHE 106 O 0.0111 903 PHE 106 CB 0.0034 904 PHE 106 CG 0.0032 905 PHE 106 CD1 0.0073 906 PHE 106 CD2 0.0068 907 PHE 106 CE1 0.0106 908 PHE 106 CE2 0.0101 909 PHE 106 CZ 0.0111 910 ILE 107 N 0.0083 911 ILE 107 CA 0.0099 912 ILE 107 C 0.0108 913 ILE 107 O 0.0120 914 ILE 107 CB 0.0106 915 ILE 107 CG1 0.0121 916 ILE 107 CG2 0.0108 917 ILE 107 CD1 0.0130 918 SER 108 N 0.0127 919 SER 108 CA 0.0136 920 SER 108 C 0.0121 921 SER 108 O 0.0121 922 SER 108 CB 0.0154 923 SER 108 OG 0.0168 924 GLU 109 N 0.0131 925 GLU 109 CA 0.0114 926 GLU 109 C 0.0099 927 GLU 109 O 0.0086 928 GLU 109 CB 0.0117 929 GLU 109 CG 0.0133 930 GLU 109 CD 0.0135 931 GLU 109 OE1 0.0122 932 GLU 109 OE2 0.0151 933 ALA 110 N 0.0068 934 ALA 110 CA 0.0063 935 ALA 110 C 0.0062 936 ALA 110 O 0.0060 937 ALA 110 CB 0.0064 938 ILE 111 N 0.0054 939 ILE 111 CA 0.0050 940 ILE 111 C 0.0062 941 ILE 111 O 0.0062 942 ILE 111 CB 0.0045 943 ILE 111 CG1 0.0033 944 ILE 111 CG2 0.0045 945 ILE 111 CD1 0.0039 946 ILE 112 N 0.0108 947 ILE 112 CA 0.0097 948 ILE 112 C 0.0093 949 ILE 112 O 0.0086 950 ILE 112 CB 0.0095 951 ILE 112 CG1 0.0098 952 ILE 112 CG2 0.0085 953 ILE 112 CD1 0.0100 954 ILE 112 CD1 0.0090 955 HIS 113 N 0.0147 956 HIS 113 CA 0.0178 957 HIS 113 C 0.0170 958 HIS 113 O 0.0201 959 HIS 113 CB 0.0194 960 HIS 113 CG 0.0241 961 HIS 113 ND1 0.0252 962 HIS 113 CD2 0.0287 963 HIS 113 CE1 0.0301 964 HIS 113 NE2 0.0321 965 VAL 114 N 0.0097 966 VAL 114 CA 0.0097 967 VAL 114 C 0.0126 968 VAL 114 O 0.0144 969 VAL 114 CB 0.0070 970 VAL 114 CG1 0.0083 971 VAL 114 CG2 0.0046 972 LEU 115 N 0.0143 973 LEU 115 CA 0.0136 974 LEU 115 C 0.0168 975 LEU 115 O 0.0168 976 LEU 115 CB 0.0138 977 LEU 115 CB 0.0131 978 LEU 115 CG 0.0117 979 LEU 115 CG 0.0094 980 LEU 115 CD1 0.0135 981 LEU 115 CD1 0.0083 982 LEU 115 CD2 0.0076 983 LEU 115 CD2 0.0105 984 HIS 116 N 0.0207 985 HIS 116 CA 0.0257 986 HIS 116 C 0.0290 987 HIS 116 O 0.0316 988 HIS 116 CB 0.0302 989 HIS 116 CG 0.0353 990 HIS 116 ND1 0.0358 991 HIS 116 CD2 0.0403 992 HIS 116 CE1 0.0409 993 HIS 116 NE2 0.0438 994 SER 117 N 0.0267 995 SER 117 CA 0.0278 996 SER 117 C 0.0271 997 SER 117 O 0.0285 998 SER 117 CB 0.0278 999 SER 117 OG 0.0291 1000 ARG 118 N 0.0200 1001 ARG 118 CA 0.0202 1002 ARG 118 C 0.0262 1003 ARG 118 O 0.0291 1004 ARG 118 CB 0.0162 1005 ARG 118 CG 0.0123 1006 ARG 118 CD 0.0139 1007 ARG 118 NE 0.0165 1008 ARG 118 CZ 0.0214 1009 ARG 118 NH1 0.0250 1010 ARG 118 NH2 0.0240 1011 HIS 119 N 0.0185 1012 HIS 119 CA 0.0176 1013 HIS 119 C 0.0198 1014 HIS 119 O 0.0187 1015 HIS 119 CB 0.0145 1016 HIS 119 CG 0.0128 1017 HIS 119 ND1 0.0127 1018 HIS 119 CD2 0.0124 1019 HIS 119 CE1 0.0114 1020 HIS 119 NE2 0.0115 1021 PRO 120 N 0.0333 1022 PRO 120 CA 0.0359 1023 PRO 120 C 0.0322 1024 PRO 120 O 0.0299 1025 PRO 120 CB 0.0485 1026 PRO 120 CG 0.0523 1027 PRO 120 CD 0.0432 1028 GLY 121 N 0.0403 1029 GLY 121 CA 0.0371 1030 GLY 121 C 0.0190 1031 GLY 121 O 0.0121 1032 ASP 122 N 0.0144 1033 ASP 122 CA 0.0121 1034 ASP 122 C 0.0104 1035 ASP 122 O 0.0102 1036 ASP 122 CB 0.0144 1037 ASP 122 CG 0.0172 1038 ASP 122 OD1 0.0174 1039 ASP 122 OD2 0.0201 1040 PHE 123 N 0.0085 1041 PHE 123 CA 0.0095 1042 PHE 123 C 0.0128 1043 PHE 123 O 0.0158 1044 PHE 123 CB 0.0105 1045 PHE 123 CG 0.0104 1046 PHE 123 CD1 0.0083 1047 PHE 123 CD2 0.0135 1048 PHE 123 CE1 0.0092 1049 PHE 123 CE2 0.0139 1050 PHE 123 CZ 0.0117 1051 GLY 124 N 0.0080 1052 GLY 124 CA 0.0137 1053 GLY 124 C 0.0165 1054 GLY 124 O 0.0132 1055 ALA 125 N 0.0332 1056 ALA 125 CA 0.0417 1057 ALA 125 C 0.0341 1058 ALA 125 O 0.0285 1059 ALA 125 CB 0.0666 1060 ASP 126 N 0.0355 1061 ASP 126 CA 0.0315 1062 ASP 126 C 0.0173 1063 ASP 126 O 0.0123 1064 ASP 126 CB 0.0402 1065 ASP 126 CG 0.0403 1066 ASP 126 OD1 0.0342 1067 ASP 126 OD2 0.0491 1068 ALA 127 N 0.0128 1069 ALA 127 CA 0.0097 1070 ALA 127 C 0.0051 1071 ALA 127 O 0.0045 1072 ALA 127 CB 0.0089 1073 GLN 128 N 0.0076 1074 GLN 128 CA 0.0089 1075 GLN 128 C 0.0100 1076 GLN 128 O 0.0076 1077 GLN 128 CB 0.0159 1078 GLN 128 CG 0.0198 1079 GLN 128 CD 0.0269 1080 GLN 128 OE1 0.0285 1081 GLN 128 NE2 0.0310 1082 GLY 129 N 0.0105 1083 GLY 129 CA 0.0095 1084 GLY 129 C 0.0065 1085 GLY 129 O 0.0069 1086 ALA 130 N 0.0099 1087 ALA 130 CA 0.0095 1088 ALA 130 C 0.0076 1089 ALA 130 O 0.0061 1090 ALA 130 CB 0.0120 1091 MET 131 N 0.0054 1092 MET 131 CA 0.0042 1093 MET 131 C 0.0026 1094 MET 131 O 0.0005 1095 MET 131 CB 0.0071 1096 MET 131 CG 0.0073 1097 MET 131 SD 0.0085 1098 MET 131 CE 0.0115 1099 ASN 132 N 0.0057 1100 ASN 132 CA 0.0076 1101 ASN 132 C 0.0081 1102 ASN 132 O 0.0095 1103 ASN 132 CB 0.0087 1104 ASN 132 CB 0.0088 1105 ASN 132 CG 0.0110 1106 ASN 132 CG 0.0090 1107 ASN 132 OD1 0.0118 1108 ASN 132 OD1 0.0093 1109 ASN 132 ND2 0.0122 1110 ASN 132 ND2 0.0092 1111 LYS 133 N 0.0085 1112 LYS 133 CA 0.0108 1113 LYS 133 C 0.0102 1114 LYS 133 O 0.0122 1115 LYS 133 CB 0.0146 1116 LYS 133 CB 0.0149 1117 LYS 133 CG 0.0182 1118 LYS 133 CG 0.0173 1119 LYS 133 CD 0.0220 1120 LYS 133 CD 0.0213 1121 LYS 133 CE 0.0255 1122 LYS 133 CE 0.0228 1123 LYS 133 NZ 0.0290 1124 LYS 133 NZ 0.0235 1125 ALA 134 N 0.0064 1126 ALA 134 CA 0.0045 1127 ALA 134 C 0.0049 1128 ALA 134 O 0.0048 1129 ALA 134 CB 0.0034 1130 LEU 135 N 0.0072 1131 LEU 135 CA 0.0082 1132 LEU 135 C 0.0116 1133 LEU 135 O 0.0132 1134 LEU 135 CB 0.0066 1135 LEU 135 CG 0.0033 1136 LEU 135 CD1 0.0024 1137 LEU 135 CD2 0.0044 1138 GLU 136 N 0.0135 1139 GLU 136 CA 0.0157 1140 GLU 136 C 0.0167 1141 GLU 136 O 0.0186 1142 GLU 136 CB 0.0164 1143 GLU 136 CG 0.0161 1144 GLU 136 CD 0.0175 1145 GLU 136 OE1 0.0186 1146 GLU 136 OE2 0.0176 1147 LEU 137 N 0.0139 1148 LEU 137 CA 0.0122 1149 LEU 137 C 0.0130 1150 LEU 137 O 0.0126 1151 LEU 137 CB 0.0120 1152 LEU 137 CG 0.0132 1153 LEU 137 CD1 0.0138 1154 LEU 137 CD2 0.0147 1155 PHE 138 N 0.0127 1156 PHE 138 CA 0.0131 1157 PHE 138 C 0.0153 1158 PHE 138 O 0.0162 1159 PHE 138 CB 0.0122 1160 PHE 138 CG 0.0127 1161 PHE 138 CD1 0.0119 1162 PHE 138 CD2 0.0140 1163 PHE 138 CE1 0.0124 1164 PHE 138 CE2 0.0144 1165 PHE 138 CZ 0.0135 1166 ARG 139 N 0.0205 1167 ARG 139 CA 0.0211 1168 ARG 139 C 0.0211 1169 ARG 139 O 0.0215 1170 ARG 139 CB 0.0215 1171 ARG 139 CG 0.0217 1172 ARG 139 CD 0.0223 1173 ARG 139 NE 0.0222 1174 ARG 139 CZ 0.0218 1175 ARG 139 NH1 0.0215 1176 ARG 139 NH2 0.0217 1177 LYS 140 N 0.0348 1178 LYS 140 CA 0.0293 1179 LYS 140 C 0.0151 1180 LYS 140 O 0.0187 1181 LYS 140 CB 0.0356 1182 LYS 140 CG 0.0453 1183 LYS 140 CD 0.0661 1184 LYS 140 CE 0.0803 1185 LYS 140 NZ 0.1042 1186 ASP 141 N 0.0176 1187 ASP 141 CA 0.0180 1188 ASP 141 C 0.0229 1189 ASP 141 O 0.0235 1190 ASP 141 CB 0.0185 1191 ASP 141 CG 0.0156 1192 ASP 141 OD1 0.0130 1193 ASP 141 OD2 0.0178 1194 ILE 142 N 0.0220 1195 ILE 142 CA 0.0202 1196 ILE 142 C 0.0204 1197 ILE 142 O 0.0199 1198 ILE 142 CB 0.0187 1199 ILE 142 CB 0.0187 1200 ILE 142 CG1 0.0183 1201 ILE 142 CG1 0.0181 1202 ILE 142 CG2 0.0169 1203 ILE 142 CG2 0.0171 1204 ILE 142 CD1 0.0169 1205 ILE 142 CD1 0.0167 1206 ALA 143 N 0.0225 1207 ALA 143 CA 0.0209 1208 ALA 143 C 0.0182 1209 ALA 143 O 0.0171 1210 ALA 143 CB 0.0212 1211 ALA 144 N 0.0264 1212 ALA 144 CA 0.0270 1213 ALA 144 C 0.0236 1214 ALA 144 O 0.0211 1215 ALA 144 CB 0.0339 1216 LYS 145 N 0.0245 1217 LYS 145 CA 0.0221 1218 LYS 145 C 0.0173 1219 LYS 145 O 0.0162 1220 LYS 145 CB 0.0223 1221 LYS 145 CG 0.0272 1222 LYS 145 CG 0.0218 1223 LYS 145 CD 0.0299 1224 LYS 145 CD 0.0257 1225 LYS 145 CE 0.0350 1226 LYS 145 CE 0.0264 1227 LYS 145 NZ 0.0377 1228 LYS 145 NZ 0.0315 1229 TYR 146 N 0.0109 1230 TYR 146 CA 0.0070 1231 TYR 146 C 0.0054 1232 TYR 146 O 0.0069 1233 TYR 146 CB 0.0053 1234 TYR 146 CG 0.0054 1235 TYR 146 CD1 0.0085 1236 TYR 146 CD2 0.0055 1237 TYR 146 CE1 0.0092 1238 TYR 146 CE2 0.0060 1239 TYR 146 CZ 0.0070 1240 TYR 146 OH 0.0082 1241 LYS 147 N 0.0080 1242 LYS 147 CA 0.0112 1243 LYS 147 C 0.0195 1244 LYS 147 O 0.0358 1245 LYS 147 CB 0.0252 1246 LYS 147 CG 0.0404 1247 LYS 147 CD 0.0554 1248 LYS 147 CE 0.0702 1249 LYS 147 NZ 0.0870 1250 GLU 148 N 0.0083 1251 GLU 148 CA 0.0109 1252 GLU 148 C 0.0273 1253 GLU 148 O 0.0341 1254 GLU 148 CB 0.0276 1255 GLU 148 CG 0.0417 1256 GLU 148 CD 0.0609 1257 GLU 148 OE1 0.0653 1258 GLU 148 OE2 0.0737 1259 LEU 149 N 0.0170 1260 LEU 149 CA 0.0222 1261 LEU 149 C 0.0236 1262 LEU 149 O 0.0290 1263 LEU 149 CB 0.0221 1264 LEU 149 CG 0.0252 1265 LEU 149 CD1 0.0253 1266 LEU 149 CD2 0.0323 1267 GLY 150 N 0.0296 1268 GLY 150 CA 0.0330 1269 GLY 150 C 0.0244 1270 GLY 150 O 0.0271 1271 TYR 151 N 0.0149 1272 TYR 151 CA 0.0137 1273 TYR 151 C 0.0109 1274 TYR 151 O 0.0101 1275 TYR 151 CB 0.0128 1276 TYR 151 CG 0.0169 1277 TYR 151 CG 0.0167 1278 TYR 151 CD1 0.0193 1279 TYR 151 CD1 0.0184 1280 TYR 151 CD2 0.0187 1281 TYR 151 CD2 0.0194 1282 TYR 151 CE1 0.0234 1283 TYR 151 CE1 0.0220 1284 TYR 151 CE2 0.0226 1285 TYR 151 CE2 0.0232 1286 TYR 151 CZ 0.0249 1287 TYR 151 CZ 0.0242 1288 TYR 151 OH 0.0289 1289 TYR 151 OH 0.0280 1290 GLN 152 N 0.0111 1291 GLN 152 CA 0.0099 1292 GLN 152 C 0.0130 1293 GLN 152 O 0.0135 1294 GLN 152 CB 0.0141 1295 GLN 152 CG 0.0187 1296 GLN 152 CD 0.0235 1297 GLN 152 OE1 0.0226 1298 GLN 152 NE2 0.0292 1299 GLY 153 N 0.0731 1300 GLY 153 CA 0.0499 1301 GLY 153 C 0.0689 1302 GLY 153 O 0.0722 1303 GLY 153 OXT 0.1066