1 VAL 1 N 0.0433 2 VAL 1 CA 0.0344 3 VAL 1 C 0.0168 4 VAL 1 O 0.0119 5 VAL 1 CB 0.0366 6 VAL 1 CG1 0.0388 7 VAL 1 CG2 0.0544 8 LEU 2 N 0.0102 9 LEU 2 CA 0.0104 10 LEU 2 C 0.0170 11 LEU 2 O 0.0216 12 LEU 2 CB 0.0126 13 LEU 2 CG 0.0105 14 LEU 2 CD1 0.0046 15 LEU 2 CD2 0.0170 16 SER 3 N 0.0185 17 SER 3 CA 0.0253 18 SER 3 C 0.0297 19 SER 3 O 0.0281 20 SER 3 CB 0.0273 21 SER 3 OG 0.0276 22 GLU 4 N 0.0321 23 GLU 4 CA 0.0371 24 GLU 4 C 0.0380 25 GLU 4 O 0.0407 26 GLU 4 CB 0.0414 27 GLU 4 CB 0.0413 28 GLU 4 CG 0.0430 29 GLU 4 CG 0.0465 30 GLU 4 CD 0.0463 31 GLU 4 CD 0.0483 32 GLU 4 OE1 0.0481 33 GLU 4 OE1 0.0510 34 GLU 4 OE2 0.0475 35 GLU 4 OE2 0.0473 36 GLY 5 N 0.0387 37 GLY 5 CA 0.0400 38 GLY 5 C 0.0353 39 GLY 5 O 0.0352 40 GLU 6 N 0.0274 41 GLU 6 CA 0.0235 42 GLU 6 C 0.0234 43 GLU 6 O 0.0248 44 GLU 6 CB 0.0167 45 GLU 6 CG 0.0177 46 GLU 6 CD 0.0118 47 GLU 6 OE1 0.0065 48 GLU 6 OE2 0.0139 49 TRP 7 N 0.0290 50 TRP 7 CA 0.0294 51 TRP 7 C 0.0305 52 TRP 7 O 0.0308 53 TRP 7 CB 0.0296 54 TRP 7 CG 0.0287 55 TRP 7 CD1 0.0283 56 TRP 7 CD2 0.0280 57 TRP 7 NE1 0.0274 58 TRP 7 CE2 0.0272 59 TRP 7 CE3 0.0280 60 TRP 7 CZ2 0.0263 61 TRP 7 CZ3 0.0272 62 TRP 7 CH2 0.0264 63 GLN 8 N 0.0281 64 GLN 8 CA 0.0282 65 GLN 8 C 0.0283 66 GLN 8 O 0.0248 67 GLN 8 CB 0.0390 68 GLN 8 CB 0.0394 69 GLN 8 CG 0.0380 70 GLN 8 CG 0.0448 71 GLN 8 CD 0.0488 72 GLN 8 CD 0.0567 73 GLN 8 OE1 0.0575 74 GLN 8 OE1 0.0615 75 GLN 8 NE2 0.0496 76 GLN 8 NE2 0.0638 77 LEU 9 N 0.0186 78 LEU 9 CA 0.0193 79 LEU 9 C 0.0181 80 LEU 9 O 0.0187 81 LEU 9 CB 0.0200 82 LEU 9 CG 0.0216 83 LEU 9 CD1 0.0221 84 LEU 9 CD2 0.0231 85 VAL 10 N 0.0167 86 VAL 10 CA 0.0168 87 VAL 10 C 0.0167 88 VAL 10 O 0.0167 89 VAL 10 CB 0.0178 90 VAL 10 CG1 0.0184 91 VAL 10 CG2 0.0190 92 LEU 11 N 0.0220 93 LEU 11 CA 0.0226 94 LEU 11 C 0.0252 95 LEU 11 O 0.0263 96 LEU 11 CB 0.0218 97 LEU 11 CG 0.0197 98 LEU 11 CD1 0.0192 99 LEU 11 CD2 0.0195 100 HIS 12 N 0.0280 101 HIS 12 CA 0.0353 102 HIS 12 C 0.0312 103 HIS 12 O 0.0367 104 HIS 12 CB 0.0401 105 HIS 12 CB 0.0407 106 HIS 12 CG 0.0508 107 HIS 12 CG 0.0495 108 HIS 12 ND1 0.0605 109 HIS 12 ND1 0.0562 110 HIS 12 CD2 0.0548 111 HIS 12 CD2 0.0542 112 HIS 12 CE1 0.0688 113 HIS 12 CE1 0.0642 114 HIS 12 NE2 0.0657 115 HIS 12 NE2 0.0625 116 VAL 13 N 0.0253 117 VAL 13 CA 0.0209 118 VAL 13 C 0.0203 119 VAL 13 O 0.0189 120 VAL 13 CB 0.0184 121 VAL 13 CG1 0.0179 122 VAL 13 CG2 0.0143 123 TRP 14 N 0.0227 124 TRP 14 CA 0.0233 125 TRP 14 C 0.0247 126 TRP 14 O 0.0245 127 TRP 14 CB 0.0257 128 TRP 14 CG 0.0260 129 TRP 14 CD1 0.0285 130 TRP 14 CD2 0.0240 131 TRP 14 NE1 0.0284 132 TRP 14 CE2 0.0257 133 TRP 14 CE3 0.0211 134 TRP 14 CZ2 0.0250 135 TRP 14 CZ3 0.0200 136 TRP 14 CH2 0.0221 137 ALA 15 N 0.0317 138 ALA 15 CA 0.0355 139 ALA 15 C 0.0315 140 ALA 15 O 0.0324 141 ALA 15 CB 0.0411 142 LYS 16 N 0.0270 143 LYS 16 CA 0.0232 144 LYS 16 C 0.0197 145 LYS 16 O 0.0183 146 LYS 16 CB 0.0216 147 LYS 16 CG 0.0256 148 LYS 16 CD 0.0273 149 LYS 16 CE 0.0316 150 LYS 16 NZ 0.0328 151 VAL 17 N 0.0172 152 VAL 17 CA 0.0163 153 VAL 17 C 0.0181 154 VAL 17 O 0.0177 155 VAL 17 CB 0.0168 156 VAL 17 CG1 0.0166 157 VAL 17 CG2 0.0152 158 GLU 18 N 0.0243 159 GLU 18 CA 0.0274 160 GLU 18 C 0.0268 161 GLU 18 O 0.0291 162 GLU 18 CB 0.0311 163 GLU 18 CG 0.0324 164 GLU 18 CD 0.0366 165 GLU 18 OE1 0.0385 166 GLU 18 OE2 0.0378 167 ALA 19 N 0.0249 168 ALA 19 CA 0.0239 169 ALA 19 C 0.0230 170 ALA 19 O 0.0244 171 ALA 19 CB 0.0205 172 ASP 20 N 0.0191 173 ASP 20 CA 0.0187 174 ASP 20 C 0.0171 175 ASP 20 O 0.0132 176 ASP 20 CB 0.0160 177 ASP 20 CG 0.0184 178 ASP 20 OD1 0.0213 179 ASP 20 OD2 0.0187 180 VAL 21 N 0.0187 181 VAL 21 CA 0.0193 182 VAL 21 C 0.0174 183 VAL 21 O 0.0157 184 VAL 21 CB 0.0237 185 VAL 21 CG1 0.0245 186 VAL 21 CG2 0.0261 187 ALA 22 N 0.0145 188 ALA 22 CA 0.0123 189 ALA 22 C 0.0097 190 ALA 22 O 0.0078 191 ALA 22 CB 0.0145 192 GLY 23 N 0.0074 193 GLY 23 CA 0.0057 194 GLY 23 C 0.0038 195 GLY 23 O 0.0066 196 HIS 24 N 0.0048 197 HIS 24 CA 0.0063 198 HIS 24 C 0.0074 199 HIS 24 O 0.0101 200 HIS 24 CB 0.0054 201 HIS 24 CG 0.0049 202 HIS 24 ND1 0.0030 203 HIS 24 CD2 0.0066 204 HIS 24 CE1 0.0037 205 HIS 24 NE2 0.0055 206 GLY 25 N 0.0097 207 GLY 25 CA 0.0115 208 GLY 25 C 0.0096 209 GLY 25 O 0.0123 210 GLN 26 N 0.0124 211 GLN 26 CA 0.0126 212 GLN 26 C 0.0132 213 GLN 26 O 0.0138 214 GLN 26 CB 0.0120 215 GLN 26 CB 0.0121 216 GLN 26 CG 0.0122 217 GLN 26 CG 0.0124 218 GLN 26 CD 0.0117 219 GLN 26 CD 0.0121 220 GLN 26 OE1 0.0113 221 GLN 26 OE1 0.0117 222 GLN 26 NE2 0.0117 223 GLN 26 NE2 0.0123 224 ASP 27 N 0.0138 225 ASP 27 CA 0.0166 226 ASP 27 C 0.0186 227 ASP 27 O 0.0210 228 ASP 27 CB 0.0171 229 ASP 27 CG 0.0163 230 ASP 27 OD1 0.0161 231 ASP 27 OD2 0.0162 232 ILE 28 N 0.0156 233 ILE 28 CA 0.0155 234 ILE 28 C 0.0151 235 ILE 28 O 0.0152 236 ILE 28 CB 0.0153 237 ILE 28 CG1 0.0157 238 ILE 28 CG2 0.0150 239 ILE 28 CD1 0.0157 240 LEU 29 N 0.0190 241 LEU 29 CA 0.0166 242 LEU 29 C 0.0183 243 LEU 29 O 0.0188 244 LEU 29 CB 0.0123 245 LEU 29 CG 0.0115 246 LEU 29 CD1 0.0079 247 LEU 29 CD2 0.0130 248 ILE 30 N 0.0179 249 ILE 30 CA 0.0185 250 ILE 30 C 0.0200 251 ILE 30 O 0.0209 252 ILE 30 CB 0.0185 253 ILE 30 CG1 0.0175 254 ILE 30 CG2 0.0194 255 ILE 30 CD1 0.0178 256 ARG 31 N 0.0216 257 ARG 31 CA 0.0214 258 ARG 31 C 0.0212 259 ARG 31 O 0.0215 260 ARG 31 CB 0.0215 261 ARG 31 CB 0.0215 262 ARG 31 CG 0.0216 263 ARG 31 CG 0.0216 264 ARG 31 CD 0.0223 265 ARG 31 CD 0.0222 266 ARG 31 NE 0.0229 267 ARG 31 NE 0.0227 268 ARG 31 CZ 0.0239 269 ARG 31 CZ 0.0237 270 ARG 31 NH1 0.0245 271 ARG 31 NH1 0.0243 272 ARG 31 NH2 0.0245 273 ARG 31 NH2 0.0244 274 LEU 32 N 0.0189 275 LEU 32 CA 0.0169 276 LEU 32 C 0.0169 277 LEU 32 O 0.0165 278 LEU 32 CB 0.0156 279 LEU 32 CG 0.0136 280 LEU 32 CD1 0.0129 281 LEU 32 CD2 0.0127 282 PHE 33 N 0.0190 283 PHE 33 CA 0.0189 284 PHE 33 C 0.0203 285 PHE 33 O 0.0207 286 PHE 33 CB 0.0180 287 PHE 33 CG 0.0168 288 PHE 33 CD1 0.0164 289 PHE 33 CD2 0.0163 290 PHE 33 CE1 0.0155 291 PHE 33 CE2 0.0156 292 PHE 33 CZ 0.0152 293 LYS 34 N 0.0228 294 LYS 34 CA 0.0224 295 LYS 34 C 0.0231 296 LYS 34 O 0.0233 297 LYS 34 CB 0.0216 298 LYS 34 CB 0.0216 299 LYS 34 CG 0.0213 300 LYS 34 CG 0.0213 301 LYS 34 CD 0.0212 302 LYS 34 CD 0.0209 303 LYS 34 CE 0.0209 304 LYS 34 CE 0.0209 305 LYS 34 NZ 0.0209 306 LYS 34 NZ 0.0210 307 SER 35 N 0.0224 308 SER 35 CA 0.0221 309 SER 35 C 0.0216 310 SER 35 O 0.0220 311 SER 35 CB 0.0217 312 SER 35 CB 0.0218 313 SER 35 OG 0.0224 314 SER 35 OG 0.0211 315 HIS 36 N 0.0166 316 HIS 36 CA 0.0156 317 HIS 36 C 0.0163 318 HIS 36 O 0.0165 319 HIS 36 CB 0.0153 320 HIS 36 CG 0.0150 321 HIS 36 ND1 0.0143 322 HIS 36 CD2 0.0158 323 HIS 36 CE1 0.0145 324 HIS 36 NE2 0.0153 325 PRO 37 N 0.0187 326 PRO 37 CA 0.0191 327 PRO 37 C 0.0180 328 PRO 37 O 0.0180 329 PRO 37 CB 0.0206 330 PRO 37 CG 0.0212 331 PRO 37 CD 0.0198 332 GLU 38 N 0.0161 333 GLU 38 CA 0.0151 334 GLU 38 C 0.0143 335 GLU 38 O 0.0141 336 GLU 38 CB 0.0148 337 GLU 38 CG 0.0140 338 GLU 38 CD 0.0142 339 GLU 38 OE1 0.0148 340 GLU 38 OE2 0.0142 341 THR 39 N 0.0114 342 THR 39 CA 0.0118 343 THR 39 C 0.0126 344 THR 39 O 0.0130 345 THR 39 CB 0.0123 346 THR 39 OG1 0.0130 347 THR 39 CG2 0.0117 348 LEU 40 N 0.0162 349 LEU 40 CA 0.0154 350 LEU 40 C 0.0162 351 LEU 40 O 0.0163 352 LEU 40 CB 0.0146 353 LEU 40 CG 0.0140 354 LEU 40 CD1 0.0138 355 LEU 40 CD2 0.0137 356 GLU 41 N 0.0143 357 GLU 41 CA 0.0163 358 GLU 41 C 0.0170 359 GLU 41 O 0.0188 360 GLU 41 CB 0.0198 361 GLU 41 CG 0.0226 362 GLU 41 CD 0.0222 363 GLU 41 OE1 0.0192 364 GLU 41 OE2 0.0253 365 LYS 42 N 0.0122 366 LYS 42 CA 0.0127 367 LYS 42 C 0.0172 368 LYS 42 O 0.0181 369 LYS 42 CB 0.0118 370 LYS 42 CG 0.0082 371 LYS 42 CD 0.0053 372 LYS 42 CE 0.0050 373 LYS 42 NZ 0.0062 374 PHE 43 N 0.0174 375 PHE 43 CA 0.0160 376 PHE 43 C 0.0171 377 PHE 43 O 0.0162 378 PHE 43 CB 0.0138 379 PHE 43 CG 0.0132 380 PHE 43 CD1 0.0141 381 PHE 43 CD2 0.0127 382 PHE 43 CE1 0.0147 383 PHE 43 CE2 0.0126 384 PHE 43 CZ 0.0137 385 ASP 44 N 0.0248 386 ASP 44 CA 0.0285 387 ASP 44 C 0.0269 388 ASP 44 O 0.0291 389 ASP 44 CB 0.0341 390 ASP 44 CG 0.0379 391 ASP 44 OD1 0.0374 392 ASP 44 OD2 0.0418 393 ARG 45 N 0.0252 394 ARG 45 CA 0.0223 395 ARG 45 C 0.0230 396 ARG 45 O 0.0239 397 ARG 45 CB 0.0177 398 ARG 45 CG 0.0169 399 ARG 45 CD 0.0163 400 ARG 45 NE 0.0195 401 ARG 45 CZ 0.0226 402 ARG 45 NH1 0.0226 403 ARG 45 NH2 0.0273 404 PHE 46 N 0.0177 405 PHE 46 CA 0.0167 406 PHE 46 C 0.0178 407 PHE 46 O 0.0172 408 PHE 46 CB 0.0151 409 PHE 46 CG 0.0145 410 PHE 46 CD1 0.0150 411 PHE 46 CD2 0.0140 412 PHE 46 CE1 0.0154 413 PHE 46 CE2 0.0140 414 PHE 46 CZ 0.0147 415 LYS 47 N 0.0156 416 LYS 47 CA 0.0137 417 LYS 47 C 0.0148 418 LYS 47 O 0.0129 419 LYS 47 CB 0.0162 420 LYS 47 CG 0.0209 421 LYS 47 CD 0.0236 422 LYS 47 CE 0.0277 423 LYS 47 NZ 0.0305 424 HIS 48 N 0.0177 425 HIS 48 CA 0.0181 426 HIS 48 C 0.0190 427 HIS 48 O 0.0196 428 HIS 48 CB 0.0203 429 HIS 48 CG 0.0228 430 HIS 48 ND1 0.0236 431 HIS 48 CD2 0.0250 432 HIS 48 CE1 0.0259 433 HIS 48 NE2 0.0268 434 LEU 49 N 0.0163 435 LEU 49 CA 0.0160 436 LEU 49 C 0.0144 437 LEU 49 O 0.0130 438 LEU 49 CB 0.0159 439 LEU 49 CG 0.0177 440 LEU 49 CD1 0.0177 441 LEU 49 CD2 0.0192 442 LYS 50 N 0.0203 443 LYS 50 CA 0.0182 444 LYS 50 CA 0.0171 445 LYS 50 C 0.0183 446 LYS 50 C 0.0200 447 LYS 50 O 0.0172 448 LYS 50 O 0.0255 449 LYS 50 CB 0.0303 450 LYS 50 CB 0.0262 451 LYS 50 CG 0.0395 452 LYS 50 CG 0.0377 453 LYS 50 CD 0.0551 454 LYS 50 CD 0.0529 455 LYS 50 CE 0.0641 456 LYS 50 CE 0.0658 457 LYS 50 NZ 0.0714 458 LYS 50 NZ 0.0819 459 THR 51 N 0.0188 460 THR 51 CA 0.0218 461 THR 51 C 0.0241 462 THR 51 O 0.0234 463 THR 51 CB 0.0229 464 THR 51 OG1 0.0235 465 THR 51 CG2 0.0210 466 GLU 52 N 0.0235 467 GLU 52 CA 0.0217 468 GLU 52 C 0.0209 469 GLU 52 O 0.0204 470 GLU 52 CB 0.0204 471 GLU 52 CG 0.0191 472 GLU 52 CD 0.0187 473 GLU 52 OE1 0.0192 474 GLU 52 OE2 0.0182 475 ALA 53 N 0.0216 476 ALA 53 CA 0.0209 477 ALA 53 C 0.0187 478 ALA 53 O 0.0181 479 ALA 53 CB 0.0216 480 GLU 54 N 0.0245 481 GLU 54 CA 0.0229 482 GLU 54 C 0.0230 483 GLU 54 O 0.0242 484 GLU 54 CB 0.0191 485 GLU 54 CG 0.0204 486 GLU 54 CD 0.0191 487 GLU 54 OE1 0.0175 488 GLU 54 OE2 0.0215 489 MET 55 N 0.0168 490 MET 55 CA 0.0168 491 MET 55 C 0.0170 492 MET 55 O 0.0170 493 MET 55 CB 0.0169 494 MET 55 CG 0.0168 495 MET 55 SD 0.0169 496 MET 55 CE 0.0167 497 LYS 56 N 0.0169 498 LYS 56 CA 0.0148 499 LYS 56 C 0.0124 500 LYS 56 O 0.0106 501 LYS 56 CB 0.0151 502 LYS 56 CG 0.0171 503 LYS 56 CD 0.0174 504 LYS 56 CE 0.0197 505 LYS 56 NZ 0.0190 506 ALA 57 N 0.0121 507 ALA 57 CA 0.0093 508 ALA 57 C 0.0056 509 ALA 57 O 0.0059 510 ALA 57 CB 0.0121 511 SER 58 N 0.0097 512 SER 58 CA 0.0097 513 SER 58 C 0.0096 514 SER 58 O 0.0095 515 SER 58 CB 0.0094 516 SER 58 OG 0.0093 517 GLU 59 N 0.0187 518 GLU 59 CA 0.0207 519 GLU 59 C 0.0202 520 GLU 59 O 0.0215 521 GLU 59 CB 0.0254 522 GLU 59 CG 0.0284 523 GLU 59 CD 0.0280 524 GLU 59 OE1 0.0254 525 GLU 59 OE2 0.0309 526 ASP 60 N 0.0232 527 ASP 60 CA 0.0217 528 ASP 60 C 0.0184 529 ASP 60 O 0.0199 530 ASP 60 CB 0.0213 531 ASP 60 CG 0.0211 532 ASP 60 OD1 0.0245 533 ASP 60 OD2 0.0183 534 LEU 61 N 0.0122 535 LEU 61 CA 0.0113 536 LEU 61 C 0.0135 537 LEU 61 O 0.0156 538 LEU 61 CB 0.0109 539 LEU 61 CG 0.0128 540 LEU 61 CD1 0.0144 541 LEU 61 CD2 0.0145 542 LYS 62 N 0.0137 543 LYS 62 CA 0.0152 544 LYS 62 C 0.0182 545 LYS 62 O 0.0203 546 LYS 62 CB 0.0143 547 LYS 62 CG 0.0154 548 LYS 62 CD 0.0145 549 LYS 62 CE 0.0164 550 LYS 62 NZ 0.0158 551 LYS 63 N 0.0243 552 LYS 63 CA 0.0302 553 LYS 63 C 0.0312 554 LYS 63 O 0.0365 555 LYS 63 CB 0.0315 556 LYS 63 CB 0.0313 557 LYS 63 CG 0.0377 558 LYS 63 CG 0.0353 559 LYS 63 CD 0.0413 560 LYS 63 CD 0.0382 561 LYS 63 CE 0.0434 562 LYS 63 CE 0.0420 563 LYS 63 NZ 0.0451 564 LYS 63 NZ 0.0391 565 HIS 64 N 0.0259 566 HIS 64 CA 0.0266 567 HIS 64 C 0.0273 568 HIS 64 O 0.0291 569 HIS 64 CB 0.0251 570 HIS 64 CG 0.0265 571 HIS 64 ND1 0.0282 572 HIS 64 CD2 0.0271 573 HIS 64 CE1 0.0295 574 HIS 64 NE2 0.0290 575 GLY 65 N 0.0226 576 GLY 65 CA 0.0226 577 GLY 65 C 0.0236 578 GLY 65 O 0.0244 579 VAL 66 N 0.0265 580 VAL 66 CA 0.0279 581 VAL 66 C 0.0304 582 VAL 66 O 0.0317 583 VAL 66 CB 0.0280 584 VAL 66 CG1 0.0300 585 VAL 66 CG2 0.0258 586 THR 67 N 0.0333 587 THR 67 CA 0.0363 588 THR 67 C 0.0371 589 THR 67 O 0.0379 590 THR 67 CB 0.0391 591 THR 67 OG1 0.0388 592 THR 67 CG2 0.0426 593 VAL 68 N 0.0306 594 VAL 68 CA 0.0308 595 VAL 68 C 0.0302 596 VAL 68 O 0.0302 597 VAL 68 CB 0.0313 598 VAL 68 CG1 0.0315 599 VAL 68 CG2 0.0319 600 LEU 69 N 0.0285 601 LEU 69 CA 0.0273 602 LEU 69 C 0.0288 603 LEU 69 O 0.0295 604 LEU 69 CB 0.0235 605 LEU 69 CG 0.0220 606 LEU 69 CD1 0.0183 607 LEU 69 CD2 0.0240 608 THR 70 N 0.0283 609 THR 70 CA 0.0263 610 THR 70 C 0.0275 611 THR 70 O 0.0266 612 THR 70 CB 0.0257 613 THR 70 OG1 0.0249 614 THR 70 CG2 0.0238 615 ALA 71 N 0.0247 616 ALA 71 CA 0.0223 617 ALA 71 C 0.0242 618 ALA 71 O 0.0223 619 ALA 71 CB 0.0236 620 LEU 72 N 0.0264 621 LEU 72 CA 0.0265 622 LEU 72 C 0.0271 623 LEU 72 O 0.0268 624 LEU 72 CB 0.0272 625 LEU 72 CG 0.0273 626 LEU 72 CD1 0.0261 627 LEU 72 CD2 0.0280 628 GLY 73 N 0.0279 629 GLY 73 CA 0.0286 630 GLY 73 C 0.0256 631 GLY 73 O 0.0262 632 ALA 74 N 0.0257 633 ALA 74 CA 0.0216 634 ALA 74 C 0.0217 635 ALA 74 O 0.0228 636 ALA 74 CB 0.0164 637 ILE 75 N 0.0227 638 ILE 75 CA 0.0246 639 ILE 75 C 0.0292 640 ILE 75 O 0.0312 641 ILE 75 CB 0.0238 642 ILE 75 CG1 0.0195 643 ILE 75 CG2 0.0267 644 ILE 75 CD1 0.0179 645 LEU 76 N 0.0247 646 LEU 76 CA 0.0274 647 LEU 76 C 0.0299 648 LEU 76 O 0.0311 649 LEU 76 CB 0.0299 650 LEU 76 CG 0.0286 651 LEU 76 CD1 0.0320 652 LEU 76 CD2 0.0271 653 LYS 77 N 0.0308 654 LYS 77 CA 0.0321 655 LYS 77 C 0.0316 656 LYS 77 O 0.0343 657 LYS 77 CB 0.0285 658 LYS 77 CG 0.0338 659 LYS 77 CD 0.0330 660 LYS 77 CE 0.0401 661 LYS 77 NZ 0.0416 662 LYS 78 N 0.0360 663 LYS 78 CA 0.0368 664 LYS 78 C 0.0408 665 LYS 78 O 0.0428 666 LYS 78 CB 0.0326 667 LYS 78 CG 0.0286 668 LYS 78 CD 0.0302 669 LYS 78 CE 0.0299 670 LYS 78 NZ 0.0335 671 LYS 79 N 0.0411 672 LYS 79 CA 0.0426 673 LYS 79 C 0.0426 674 LYS 79 O 0.0439 675 LYS 79 CB 0.0442 676 LYS 79 CG 0.0443 677 LYS 79 CD 0.0456 678 LYS 79 CD 0.0461 679 LYS 79 CE 0.0473 680 LYS 79 CE 0.0466 681 LYS 79 NZ 0.0487 682 LYS 79 NZ 0.0482 683 GLY 80 N 0.0407 684 GLY 80 CA 0.0425 685 GLY 80 C 0.0401 686 GLY 80 O 0.0401 687 HIS 81 N 0.0452 688 HIS 81 CA 0.0452 689 HIS 81 C 0.0412 690 HIS 81 O 0.0412 691 HIS 81 CB 0.0493 692 HIS 81 CB 0.0491 693 HIS 81 CG 0.0538 694 HIS 81 CG 0.0535 695 HIS 81 ND1 0.0578 696 HIS 81 ND1 0.0560 697 HIS 81 CD2 0.0552 698 HIS 81 CD2 0.0559 699 HIS 81 CE1 0.0614 700 HIS 81 CE1 0.0596 701 HIS 81 NE2 0.0599 702 HIS 81 NE2 0.0597 703 HIS 82 N 0.0375 704 HIS 82 CA 0.0330 705 HIS 82 C 0.0303 706 HIS 82 O 0.0263 707 HIS 82 CB 0.0313 708 HIS 82 CG 0.0318 709 HIS 82 ND1 0.0337 710 HIS 82 CD2 0.0311 711 HIS 82 CE1 0.0338 712 HIS 82 NE2 0.0321 713 GLU 83 N 0.0376 714 GLU 83 CA 0.0377 715 GLU 83 C 0.0336 716 GLU 83 O 0.0317 717 GLU 83 CB 0.0431 718 GLU 83 CG 0.0475 719 GLU 83 CD 0.0491 720 GLU 83 OE1 0.0474 721 GLU 83 OE2 0.0525 722 ALA 84 N 0.0346 723 ALA 84 CA 0.0328 724 ALA 84 C 0.0267 725 ALA 84 O 0.0248 726 ALA 84 CB 0.0366 727 GLU 85 N 0.0216 728 GLU 85 CA 0.0159 729 GLU 85 C 0.0145 730 GLU 85 O 0.0099 731 GLU 85 CB 0.0160 732 GLU 85 CG 0.0159 733 GLU 85 CD 0.0216 734 GLU 85 OE1 0.0258 735 GLU 85 OE2 0.0226 736 LEU 86 N 0.0169 737 LEU 86 CA 0.0154 738 LEU 86 C 0.0134 739 LEU 86 O 0.0114 740 LEU 86 CB 0.0183 741 LEU 86 CG 0.0184 742 LEU 86 CD1 0.0218 743 LEU 86 CD2 0.0181 744 LYS 87 N 0.0171 745 LYS 87 CA 0.0153 746 LYS 87 C 0.0118 747 LYS 87 O 0.0096 748 LYS 87 CB 0.0200 749 LYS 87 CG 0.0197 750 LYS 87 CD 0.0251 751 LYS 87 CE 0.0283 752 LYS 87 NZ 0.0341 753 PRO 88 N 0.0131 754 PRO 88 CA 0.0126 755 PRO 88 C 0.0090 756 PRO 88 O 0.0115 757 PRO 88 CB 0.0155 758 PRO 88 CG 0.0182 759 PRO 88 CD 0.0169 760 LEU 89 N 0.0067 761 LEU 89 CA 0.0072 762 LEU 89 C 0.0086 763 LEU 89 O 0.0116 764 LEU 89 CB 0.0081 765 LEU 89 CG 0.0115 766 LEU 89 CD1 0.0120 767 LEU 89 CD2 0.0142 768 ALA 90 N 0.0093 769 ALA 90 CA 0.0097 770 ALA 90 C 0.0082 771 ALA 90 O 0.0093 772 ALA 90 CB 0.0100 773 GLN 91 N 0.0063 774 GLN 91 CA 0.0066 775 GLN 91 C 0.0079 776 GLN 91 O 0.0103 777 GLN 91 CB 0.0080 778 GLN 91 CG 0.0106 779 GLN 91 CD 0.0126 780 GLN 91 OE1 0.0114 781 GLN 91 NE2 0.0161 782 SER 92 N 0.0105 783 SER 92 CA 0.0160 784 SER 92 C 0.0166 785 SER 92 O 0.0193 786 SER 92 CB 0.0205 787 SER 92 OG 0.0203 788 HIS 93 N 0.0151 789 HIS 93 CA 0.0174 790 HIS 93 C 0.0158 791 HIS 93 O 0.0179 792 HIS 93 CB 0.0191 793 HIS 93 CG 0.0218 794 HIS 93 ND1 0.0211 795 HIS 93 CD2 0.0256 796 HIS 93 CE1 0.0244 797 HIS 93 NE2 0.0270 798 ALA 94 N 0.0124 799 ALA 94 CA 0.0110 800 ALA 94 C 0.0096 801 ALA 94 O 0.0106 802 ALA 94 CB 0.0086 803 THR 95 N 0.0055 804 THR 95 CA 0.0062 805 THR 95 C 0.0122 806 THR 95 O 0.0132 807 THR 95 CB 0.0095 808 THR 95 OG1 0.0139 809 THR 95 CG2 0.0094 810 LYS 96 N 0.0111 811 LYS 96 CA 0.0261 812 LYS 96 C 0.0334 813 LYS 96 O 0.0401 814 LYS 96 CB 0.0408 815 LYS 96 CG 0.0578 816 LYS 96 CD 0.0710 817 LYS 96 CE 0.0859 818 LYS 96 NZ 0.0835 819 HIS 97 N 0.0235 820 HIS 97 CA 0.0279 821 HIS 97 C 0.0257 822 HIS 97 O 0.0294 823 HIS 97 CB 0.0331 824 HIS 97 CG 0.0362 825 HIS 97 ND1 0.0390 826 HIS 97 CD2 0.0376 827 HIS 97 CE1 0.0424 828 HIS 97 NE2 0.0414 829 LYS 98 N 0.0229 830 LYS 98 CA 0.0238 831 LYS 98 C 0.0245 832 LYS 98 O 0.0267 833 LYS 98 CB 0.0261 834 LYS 98 CG 0.0253 835 LYS 98 CD 0.0275 836 LYS 98 CE 0.0271 837 LYS 98 NZ 0.0295 838 ILE 99 N 0.0181 839 ILE 99 CA 0.0185 840 ILE 99 C 0.0180 841 ILE 99 O 0.0157 842 ILE 99 CB 0.0168 843 ILE 99 CG1 0.0179 844 ILE 99 CG2 0.0171 845 ILE 99 CD1 0.0211 846 PRO 100 N 0.0177 847 PRO 100 CA 0.0179 848 PRO 100 C 0.0162 849 PRO 100 O 0.0151 850 PRO 100 CB 0.0192 851 PRO 100 CG 0.0193 852 PRO 100 CD 0.0183 853 ILE 101 N 0.0159 854 ILE 101 CA 0.0153 855 ILE 101 C 0.0157 856 ILE 101 O 0.0157 857 ILE 101 CB 0.0160 858 ILE 101 CG1 0.0159 859 ILE 101 CG2 0.0159 860 ILE 101 CD1 0.0149 861 LYS 102 N 0.0162 862 LYS 102 CA 0.0163 863 LYS 102 C 0.0122 864 LYS 102 O 0.0132 865 LYS 102 CB 0.0189 866 LYS 102 CG 0.0198 867 LYS 102 CD 0.0245 868 LYS 102 CE 0.0263 869 LYS 102 NZ 0.0312 870 TYR 103 N 0.0065 871 TYR 103 CA 0.0064 872 TYR 103 C 0.0066 873 TYR 103 O 0.0070 874 TYR 103 CB 0.0059 875 TYR 103 CG 0.0057 876 TYR 103 CD1 0.0060 877 TYR 103 CD2 0.0055 878 TYR 103 CE1 0.0060 879 TYR 103 CE2 0.0055 880 TYR 103 CZ 0.0057 881 TYR 103 OH 0.0057 882 LEU 104 N 0.0115 883 LEU 104 CA 0.0117 884 LEU 104 C 0.0124 885 LEU 104 O 0.0138 886 LEU 104 CB 0.0117 887 LEU 104 CG 0.0143 888 LEU 104 CD1 0.0162 889 LEU 104 CD2 0.0164 890 GLU 105 N 0.0147 891 GLU 105 CA 0.0168 892 GLU 105 C 0.0157 893 GLU 105 O 0.0181 894 GLU 105 CB 0.0186 895 GLU 105 CG 0.0213 896 GLU 105 CD 0.0231 897 GLU 105 OE1 0.0233 898 GLU 105 OE2 0.0251 899 PHE 106 N 0.0128 900 PHE 106 CA 0.0131 901 PHE 106 C 0.0145 902 PHE 106 O 0.0162 903 PHE 106 CB 0.0114 904 PHE 106 CG 0.0101 905 PHE 106 CD1 0.0109 906 PHE 106 CD2 0.0088 907 PHE 106 CE1 0.0102 908 PHE 106 CE2 0.0082 909 PHE 106 CZ 0.0089 910 ILE 107 N 0.0096 911 ILE 107 CA 0.0108 912 ILE 107 C 0.0129 913 ILE 107 O 0.0144 914 ILE 107 CB 0.0110 915 ILE 107 CG1 0.0125 916 ILE 107 CG2 0.0122 917 ILE 107 CD1 0.0128 918 SER 108 N 0.0167 919 SER 108 CA 0.0174 920 SER 108 C 0.0171 921 SER 108 O 0.0178 922 SER 108 CB 0.0185 923 SER 108 OG 0.0193 924 GLU 109 N 0.0163 925 GLU 109 CA 0.0160 926 GLU 109 C 0.0173 927 GLU 109 O 0.0198 928 GLU 109 CB 0.0131 929 GLU 109 CG 0.0142 930 GLU 109 CD 0.0171 931 GLU 109 OE1 0.0174 932 GLU 109 OE2 0.0200 933 ALA 110 N 0.0153 934 ALA 110 CA 0.0163 935 ALA 110 C 0.0182 936 ALA 110 O 0.0192 937 ALA 110 CB 0.0163 938 ILE 111 N 0.0161 939 ILE 111 CA 0.0150 940 ILE 111 C 0.0180 941 ILE 111 O 0.0192 942 ILE 111 CB 0.0118 943 ILE 111 CG1 0.0095 944 ILE 111 CG2 0.0122 945 ILE 111 CD1 0.0079 946 ILE 112 N 0.0184 947 ILE 112 CA 0.0198 948 ILE 112 C 0.0206 949 ILE 112 O 0.0238 950 ILE 112 CB 0.0183 951 ILE 112 CG1 0.0207 952 ILE 112 CG2 0.0187 953 ILE 112 CD1 0.0212 954 ILE 112 CD1 0.0238 955 HIS 113 N 0.0243 956 HIS 113 CA 0.0274 957 HIS 113 C 0.0302 958 HIS 113 O 0.0338 959 HIS 113 CB 0.0263 960 HIS 113 CG 0.0300 961 HIS 113 ND1 0.0327 962 HIS 113 CD2 0.0314 963 HIS 113 CE1 0.0358 964 HIS 113 NE2 0.0351 965 VAL 114 N 0.0230 966 VAL 114 CA 0.0239 967 VAL 114 C 0.0251 968 VAL 114 O 0.0268 969 VAL 114 CB 0.0222 970 VAL 114 CG1 0.0230 971 VAL 114 CG2 0.0217 972 LEU 115 N 0.0248 973 LEU 115 CA 0.0261 974 LEU 115 C 0.0324 975 LEU 115 O 0.0353 976 LEU 115 CB 0.0242 977 LEU 115 CB 0.0232 978 LEU 115 CG 0.0186 979 LEU 115 CG 0.0191 980 LEU 115 CD1 0.0197 981 LEU 115 CD1 0.0142 982 LEU 115 CD2 0.0172 983 LEU 115 CD2 0.0202 984 HIS 116 N 0.0370 985 HIS 116 CA 0.0425 986 HIS 116 C 0.0468 987 HIS 116 O 0.0521 988 HIS 116 CB 0.0415 989 HIS 116 CG 0.0470 990 HIS 116 ND1 0.0493 991 HIS 116 CD2 0.0514 992 HIS 116 CE1 0.0544 993 HIS 116 NE2 0.0558 994 SER 117 N 0.0472 995 SER 117 CA 0.0506 996 SER 117 C 0.0531 997 SER 117 O 0.0573 998 SER 117 CB 0.0491 999 SER 117 OG 0.0482 1000 ARG 118 N 0.0396 1001 ARG 118 CA 0.0365 1002 ARG 118 C 0.0372 1003 ARG 118 O 0.0359 1004 ARG 118 CB 0.0312 1005 ARG 118 CG 0.0313 1006 ARG 118 CD 0.0265 1007 ARG 118 NE 0.0265 1008 ARG 118 CZ 0.0248 1009 ARG 118 NH1 0.0215 1010 ARG 118 NH2 0.0274 1011 HIS 119 N 0.0425 1012 HIS 119 CA 0.0442 1013 HIS 119 C 0.0532 1014 HIS 119 O 0.0548 1015 HIS 119 CB 0.0379 1016 HIS 119 CG 0.0285 1017 HIS 119 ND1 0.0254 1018 HIS 119 CD2 0.0218 1019 HIS 119 CE1 0.0173 1020 HIS 119 NE2 0.0154 1021 PRO 120 N 0.0645 1022 PRO 120 CA 0.0690 1023 PRO 120 C 0.0740 1024 PRO 120 O 0.0749 1025 PRO 120 CB 0.0751 1026 PRO 120 CG 0.0750 1027 PRO 120 CD 0.0668 1028 GLY 121 N 0.0851 1029 GLY 121 CA 0.0911 1030 GLY 121 C 0.0877 1031 GLY 121 O 0.0919 1032 ASP 122 N 0.0537 1033 ASP 122 CA 0.0506 1034 ASP 122 C 0.0491 1035 ASP 122 O 0.0466 1036 ASP 122 CB 0.0434 1037 ASP 122 CG 0.0454 1038 ASP 122 OD1 0.0508 1039 ASP 122 OD2 0.0423 1040 PHE 123 N 0.0554 1041 PHE 123 CA 0.0493 1042 PHE 123 C 0.0517 1043 PHE 123 O 0.0494 1044 PHE 123 CB 0.0430 1045 PHE 123 CG 0.0362 1046 PHE 123 CD1 0.0344 1047 PHE 123 CD2 0.0333 1048 PHE 123 CE1 0.0293 1049 PHE 123 CE2 0.0274 1050 PHE 123 CZ 0.0251 1051 GLY 124 N 0.0567 1052 GLY 124 CA 0.0526 1053 GLY 124 C 0.0413 1054 GLY 124 O 0.0392 1055 ALA 125 N 0.0451 1056 ALA 125 CA 0.0401 1057 ALA 125 C 0.0440 1058 ALA 125 O 0.0417 1059 ALA 125 CB 0.0388 1060 ASP 126 N 0.0490 1061 ASP 126 CA 0.0506 1062 ASP 126 C 0.0426 1063 ASP 126 O 0.0393 1064 ASP 126 CB 0.0613 1065 ASP 126 CG 0.0648 1066 ASP 126 OD1 0.0619 1067 ASP 126 OD2 0.0727 1068 ALA 127 N 0.0340 1069 ALA 127 CA 0.0321 1070 ALA 127 C 0.0274 1071 ALA 127 O 0.0264 1072 ALA 127 CB 0.0327 1073 GLN 128 N 0.0318 1074 GLN 128 CA 0.0292 1075 GLN 128 C 0.0292 1076 GLN 128 O 0.0281 1077 GLN 128 CB 0.0284 1078 GLN 128 CG 0.0261 1079 GLN 128 CD 0.0261 1080 GLN 128 OE1 0.0278 1081 GLN 128 NE2 0.0248 1082 GLY 129 N 0.0334 1083 GLY 129 CA 0.0336 1084 GLY 129 C 0.0325 1085 GLY 129 O 0.0309 1086 ALA 130 N 0.0250 1087 ALA 130 CA 0.0203 1088 ALA 130 C 0.0221 1089 ALA 130 O 0.0194 1090 ALA 130 CB 0.0185 1091 MET 131 N 0.0192 1092 MET 131 CA 0.0191 1093 MET 131 C 0.0189 1094 MET 131 O 0.0200 1095 MET 131 CB 0.0176 1096 MET 131 CG 0.0176 1097 MET 131 SD 0.0197 1098 MET 131 CE 0.0195 1099 ASN 132 N 0.0264 1100 ASN 132 CA 0.0259 1101 ASN 132 C 0.0258 1102 ASN 132 O 0.0250 1103 ASN 132 CB 0.0267 1104 ASN 132 CB 0.0267 1105 ASN 132 CG 0.0261 1106 ASN 132 CG 0.0269 1107 ASN 132 OD1 0.0252 1108 ASN 132 OD1 0.0262 1109 ASN 132 ND2 0.0267 1110 ASN 132 ND2 0.0281 1111 LYS 133 N 0.0299 1112 LYS 133 CA 0.0244 1113 LYS 133 C 0.0200 1114 LYS 133 O 0.0165 1115 LYS 133 CB 0.0232 1116 LYS 133 CB 0.0227 1117 LYS 133 CG 0.0199 1118 LYS 133 CG 0.0275 1119 LYS 133 CD 0.0211 1120 LYS 133 CD 0.0260 1121 LYS 133 CE 0.0189 1122 LYS 133 CE 0.0307 1123 LYS 133 NZ 0.0193 1124 LYS 133 NZ 0.0368 1125 ALA 134 N 0.0172 1126 ALA 134 CA 0.0172 1127 ALA 134 C 0.0184 1128 ALA 134 O 0.0189 1129 ALA 134 CB 0.0187 1130 LEU 135 N 0.0191 1131 LEU 135 CA 0.0182 1132 LEU 135 C 0.0196 1133 LEU 135 O 0.0199 1134 LEU 135 CB 0.0163 1135 LEU 135 CG 0.0152 1136 LEU 135 CD1 0.0137 1137 LEU 135 CD2 0.0150 1138 GLU 136 N 0.0227 1139 GLU 136 CA 0.0217 1140 GLU 136 C 0.0208 1141 GLU 136 O 0.0207 1142 GLU 136 CB 0.0225 1143 GLU 136 CG 0.0240 1144 GLU 136 CD 0.0255 1145 GLU 136 OE1 0.0258 1146 GLU 136 OE2 0.0268 1147 LEU 137 N 0.0195 1148 LEU 137 CA 0.0170 1149 LEU 137 C 0.0159 1150 LEU 137 O 0.0135 1151 LEU 137 CB 0.0183 1152 LEU 137 CG 0.0168 1153 LEU 137 CD1 0.0140 1154 LEU 137 CD2 0.0192 1155 PHE 138 N 0.0208 1156 PHE 138 CA 0.0197 1157 PHE 138 C 0.0187 1158 PHE 138 O 0.0177 1159 PHE 138 CB 0.0203 1160 PHE 138 CG 0.0193 1161 PHE 138 CD1 0.0188 1162 PHE 138 CD2 0.0193 1163 PHE 138 CE1 0.0181 1164 PHE 138 CE2 0.0185 1165 PHE 138 CZ 0.0179 1166 ARG 139 N 0.0169 1167 ARG 139 CA 0.0163 1168 ARG 139 C 0.0162 1169 ARG 139 O 0.0170 1170 ARG 139 CB 0.0164 1171 ARG 139 CG 0.0178 1172 ARG 139 CD 0.0184 1173 ARG 139 NE 0.0197 1174 ARG 139 CZ 0.0218 1175 ARG 139 NH1 0.0229 1176 ARG 139 NH2 0.0238 1177 LYS 140 N 0.0196 1178 LYS 140 CA 0.0191 1179 LYS 140 C 0.0149 1180 LYS 140 O 0.0141 1181 LYS 140 CB 0.0224 1182 LYS 140 CG 0.0219 1183 LYS 140 CD 0.0253 1184 LYS 140 CE 0.0243 1185 LYS 140 NZ 0.0280 1186 ASP 141 N 0.0177 1187 ASP 141 CA 0.0166 1188 ASP 141 C 0.0156 1189 ASP 141 O 0.0154 1190 ASP 141 CB 0.0181 1191 ASP 141 CG 0.0194 1192 ASP 141 OD1 0.0188 1193 ASP 141 OD2 0.0215 1194 ILE 142 N 0.0177 1195 ILE 142 CA 0.0169 1196 ILE 142 C 0.0166 1197 ILE 142 O 0.0160 1198 ILE 142 CB 0.0173 1199 ILE 142 CB 0.0173 1200 ILE 142 CG1 0.0176 1201 ILE 142 CG1 0.0176 1202 ILE 142 CG2 0.0167 1203 ILE 142 CG2 0.0168 1204 ILE 142 CD1 0.0179 1205 ILE 142 CD1 0.0169 1206 ALA 143 N 0.0182 1207 ALA 143 CA 0.0164 1208 ALA 143 C 0.0158 1209 ALA 143 O 0.0144 1210 ALA 143 CB 0.0165 1211 ALA 144 N 0.0153 1212 ALA 144 CA 0.0161 1213 ALA 144 C 0.0165 1214 ALA 144 O 0.0159 1215 ALA 144 CB 0.0185 1216 LYS 145 N 0.0164 1217 LYS 145 CA 0.0141 1218 LYS 145 C 0.0145 1219 LYS 145 O 0.0133 1220 LYS 145 CB 0.0126 1221 LYS 145 CG 0.0119 1222 LYS 145 CG 0.0102 1223 LYS 145 CD 0.0105 1224 LYS 145 CD 0.0090 1225 LYS 145 CE 0.0108 1226 LYS 145 CE 0.0070 1227 LYS 145 NZ 0.0106 1228 LYS 145 NZ 0.0063 1229 TYR 146 N 0.0128 1230 TYR 146 CA 0.0131 1231 TYR 146 C 0.0136 1232 TYR 146 O 0.0134 1233 TYR 146 CB 0.0143 1234 TYR 146 CG 0.0143 1235 TYR 146 CD1 0.0139 1236 TYR 146 CD2 0.0151 1237 TYR 146 CE1 0.0145 1238 TYR 146 CE2 0.0154 1239 TYR 146 CZ 0.0152 1240 TYR 146 OH 0.0160 1241 LYS 147 N 0.0151 1242 LYS 147 CA 0.0099 1243 LYS 147 C 0.0139 1244 LYS 147 O 0.0125 1245 LYS 147 CB 0.0171 1246 LYS 147 CG 0.0231 1247 LYS 147 CD 0.0364 1248 LYS 147 CE 0.0434 1249 LYS 147 NZ 0.0536 1250 GLU 148 N 0.0157 1251 GLU 148 CA 0.0169 1252 GLU 148 C 0.0180 1253 GLU 148 O 0.0191 1254 GLU 148 CB 0.0169 1255 GLU 148 CG 0.0182 1256 GLU 148 CD 0.0183 1257 GLU 148 OE1 0.0174 1258 GLU 148 OE2 0.0195 1259 LEU 149 N 0.0156 1260 LEU 149 CA 0.0164 1261 LEU 149 C 0.0182 1262 LEU 149 O 0.0192 1263 LEU 149 CB 0.0144 1264 LEU 149 CG 0.0131 1265 LEU 149 CD1 0.0113 1266 LEU 149 CD2 0.0147 1267 GLY 150 N 0.0198 1268 GLY 150 CA 0.0224 1269 GLY 150 C 0.0221 1270 GLY 150 O 0.0250 1271 TYR 151 N 0.0182 1272 TYR 151 CA 0.0177 1273 TYR 151 C 0.0168 1274 TYR 151 O 0.0164 1275 TYR 151 CB 0.0166 1276 TYR 151 CG 0.0175 1277 TYR 151 CG 0.0175 1278 TYR 151 CD1 0.0180 1279 TYR 151 CD1 0.0183 1280 TYR 151 CD2 0.0179 1281 TYR 151 CD2 0.0177 1282 TYR 151 CE1 0.0190 1283 TYR 151 CE1 0.0191 1284 TYR 151 CE2 0.0188 1285 TYR 151 CE2 0.0187 1286 TYR 151 CZ 0.0193 1287 TYR 151 CZ 0.0193 1288 TYR 151 OH 0.0203 1289 TYR 151 OH 0.0202 1290 GLN 152 N 0.0120 1291 GLN 152 CA 0.0117 1292 GLN 152 C 0.0152 1293 GLN 152 O 0.0170 1294 GLN 152 CB 0.0106 1295 GLN 152 CG 0.0125 1296 GLN 152 CD 0.0148 1297 GLN 152 OE1 0.0153 1298 GLN 152 NE2 0.0178 1299 GLY 153 N 0.0259 1300 GLY 153 CA 0.0685 1301 GLY 153 C 0.0714 1302 GLY 153 O 0.0843 1303 GLY 153 OXT 0.0950