1 VAL 1 N 0.0604 2 VAL 1 CA 0.0531 3 VAL 1 C 0.0368 4 VAL 1 O 0.0255 5 VAL 1 CB 0.0495 6 VAL 1 CG1 0.0545 7 VAL 1 CG2 0.0663 8 LEU 2 N 0.0265 9 LEU 2 CA 0.0217 10 LEU 2 C 0.0231 11 LEU 2 O 0.0281 12 LEU 2 CB 0.0213 13 LEU 2 CG 0.0218 14 LEU 2 CD1 0.0277 15 LEU 2 CD2 0.0208 16 SER 3 N 0.0219 17 SER 3 CA 0.0264 18 SER 3 C 0.0279 19 SER 3 O 0.0241 20 SER 3 CB 0.0277 21 SER 3 OG 0.0257 22 GLU 4 N 0.0344 23 GLU 4 CA 0.0354 24 GLU 4 C 0.0323 25 GLU 4 O 0.0298 26 GLU 4 CB 0.0428 27 GLU 4 CB 0.0429 28 GLU 4 CG 0.0473 29 GLU 4 CG 0.0443 30 GLU 4 CD 0.0475 31 GLU 4 CD 0.0415 32 GLU 4 OE1 0.0446 33 GLU 4 OE1 0.0393 34 GLU 4 OE2 0.0512 35 GLU 4 OE2 0.0425 36 GLY 5 N 0.0312 37 GLY 5 CA 0.0305 38 GLY 5 C 0.0246 39 GLY 5 O 0.0246 40 GLU 6 N 0.0185 41 GLU 6 CA 0.0161 42 GLU 6 C 0.0155 43 GLU 6 O 0.0160 44 GLU 6 CB 0.0162 45 GLU 6 CG 0.0187 46 GLU 6 CD 0.0193 47 GLU 6 OE1 0.0179 48 GLU 6 OE2 0.0236 49 TRP 7 N 0.0211 50 TRP 7 CA 0.0208 51 TRP 7 C 0.0207 52 TRP 7 O 0.0205 53 TRP 7 CB 0.0217 54 TRP 7 CG 0.0223 55 TRP 7 CD1 0.0235 56 TRP 7 CD2 0.0225 57 TRP 7 NE1 0.0241 58 TRP 7 CE2 0.0236 59 TRP 7 CE3 0.0226 60 TRP 7 CZ2 0.0246 61 TRP 7 CZ3 0.0238 62 TRP 7 CH2 0.0248 63 GLN 8 N 0.0208 64 GLN 8 CA 0.0209 65 GLN 8 C 0.0181 66 GLN 8 O 0.0181 67 GLN 8 CB 0.0260 68 GLN 8 CB 0.0260 69 GLN 8 CG 0.0309 70 GLN 8 CG 0.0337 71 GLN 8 CD 0.0401 72 GLN 8 CD 0.0416 73 GLN 8 OE1 0.0427 74 GLN 8 OE1 0.0440 75 GLN 8 NE2 0.0467 76 GLN 8 NE2 0.0486 77 LEU 9 N 0.0152 78 LEU 9 CA 0.0175 79 LEU 9 C 0.0183 80 LEU 9 O 0.0202 81 LEU 9 CB 0.0208 82 LEU 9 CG 0.0238 83 LEU 9 CD1 0.0268 84 LEU 9 CD2 0.0283 85 VAL 10 N 0.0169 86 VAL 10 CA 0.0200 87 VAL 10 C 0.0197 88 VAL 10 O 0.0228 89 VAL 10 CB 0.0205 90 VAL 10 CG1 0.0246 91 VAL 10 CG2 0.0216 92 LEU 11 N 0.0212 93 LEU 11 CA 0.0219 94 LEU 11 C 0.0205 95 LEU 11 O 0.0218 96 LEU 11 CB 0.0216 97 LEU 11 CG 0.0246 98 LEU 11 CD1 0.0254 99 LEU 11 CD2 0.0287 100 HIS 12 N 0.0182 101 HIS 12 CA 0.0181 102 HIS 12 C 0.0199 103 HIS 12 O 0.0207 104 HIS 12 CB 0.0182 105 HIS 12 CB 0.0182 106 HIS 12 CG 0.0197 107 HIS 12 CG 0.0181 108 HIS 12 ND1 0.0199 109 HIS 12 ND1 0.0180 110 HIS 12 CD2 0.0219 111 HIS 12 CD2 0.0191 112 HIS 12 CE1 0.0220 113 HIS 12 CE1 0.0191 114 HIS 12 NE2 0.0233 115 HIS 12 NE2 0.0200 116 VAL 13 N 0.0179 117 VAL 13 CA 0.0195 118 VAL 13 C 0.0202 119 VAL 13 O 0.0203 120 VAL 13 CB 0.0220 121 VAL 13 CG1 0.0239 122 VAL 13 CG2 0.0239 123 TRP 14 N 0.0228 124 TRP 14 CA 0.0236 125 TRP 14 C 0.0239 126 TRP 14 O 0.0249 127 TRP 14 CB 0.0233 128 TRP 14 CG 0.0246 129 TRP 14 CD1 0.0250 130 TRP 14 CD2 0.0257 131 TRP 14 NE1 0.0265 132 TRP 14 CE2 0.0269 133 TRP 14 CE3 0.0259 134 TRP 14 CZ2 0.0284 135 TRP 14 CZ3 0.0272 136 TRP 14 CH2 0.0285 137 ALA 15 N 0.0236 138 ALA 15 CA 0.0220 139 ALA 15 C 0.0219 140 ALA 15 O 0.0216 141 ALA 15 CB 0.0201 142 LYS 16 N 0.0184 143 LYS 16 CA 0.0181 144 LYS 16 C 0.0217 145 LYS 16 O 0.0218 146 LYS 16 CB 0.0190 147 LYS 16 CG 0.0168 148 LYS 16 CD 0.0155 149 LYS 16 CE 0.0153 150 LYS 16 NZ 0.0178 151 VAL 17 N 0.0194 152 VAL 17 CA 0.0199 153 VAL 17 C 0.0197 154 VAL 17 O 0.0199 155 VAL 17 CB 0.0203 156 VAL 17 CG1 0.0207 157 VAL 17 CG2 0.0205 158 GLU 18 N 0.0243 159 GLU 18 CA 0.0243 160 GLU 18 C 0.0246 161 GLU 18 O 0.0250 162 GLU 18 CB 0.0240 163 GLU 18 CG 0.0244 164 GLU 18 CD 0.0246 165 GLU 18 OE1 0.0244 166 GLU 18 OE2 0.0253 167 ALA 19 N 0.0226 168 ALA 19 CA 0.0238 169 ALA 19 C 0.0228 170 ALA 19 O 0.0236 171 ALA 19 CB 0.0248 172 ASP 20 N 0.0172 173 ASP 20 CA 0.0126 174 ASP 20 C 0.0104 175 ASP 20 O 0.0092 176 ASP 20 CB 0.0127 177 ASP 20 CG 0.0093 178 ASP 20 OD1 0.0056 179 ASP 20 OD2 0.0119 180 VAL 21 N 0.0098 181 VAL 21 CA 0.0088 182 VAL 21 C 0.0092 183 VAL 21 O 0.0111 184 VAL 21 CB 0.0093 185 VAL 21 CG1 0.0086 186 VAL 21 CG2 0.0119 187 ALA 22 N 0.0091 188 ALA 22 CA 0.0080 189 ALA 22 C 0.0113 190 ALA 22 O 0.0106 191 ALA 22 CB 0.0099 192 GLY 23 N 0.0093 193 GLY 23 CA 0.0107 194 GLY 23 C 0.0101 195 GLY 23 O 0.0102 196 HIS 24 N 0.0064 197 HIS 24 CA 0.0066 198 HIS 24 C 0.0052 199 HIS 24 O 0.0048 200 HIS 24 CB 0.0089 201 HIS 24 CG 0.0113 202 HIS 24 ND1 0.0126 203 HIS 24 CD2 0.0132 204 HIS 24 CE1 0.0150 205 HIS 24 NE2 0.0156 206 GLY 25 N 0.0103 207 GLY 25 CA 0.0117 208 GLY 25 C 0.0111 209 GLY 25 O 0.0127 210 GLN 26 N 0.0138 211 GLN 26 CA 0.0148 212 GLN 26 C 0.0146 213 GLN 26 O 0.0148 214 GLN 26 CB 0.0159 215 GLN 26 CB 0.0160 216 GLN 26 CG 0.0172 217 GLN 26 CG 0.0170 218 GLN 26 CD 0.0184 219 GLN 26 CD 0.0184 220 GLN 26 OE1 0.0184 221 GLN 26 OE1 0.0188 222 GLN 26 NE2 0.0195 223 GLN 26 NE2 0.0194 224 ASP 27 N 0.0101 225 ASP 27 CA 0.0107 226 ASP 27 C 0.0127 227 ASP 27 O 0.0145 228 ASP 27 CB 0.0090 229 ASP 27 CG 0.0091 230 ASP 27 OD1 0.0103 231 ASP 27 OD2 0.0092 232 ILE 28 N 0.0088 233 ILE 28 CA 0.0101 234 ILE 28 C 0.0156 235 ILE 28 O 0.0163 236 ILE 28 CB 0.0121 237 ILE 28 CG1 0.0103 238 ILE 28 CG2 0.0159 239 ILE 28 CD1 0.0157 240 LEU 29 N 0.0203 241 LEU 29 CA 0.0183 242 LEU 29 C 0.0170 243 LEU 29 O 0.0172 244 LEU 29 CB 0.0161 245 LEU 29 CG 0.0186 246 LEU 29 CD1 0.0175 247 LEU 29 CD2 0.0206 248 ILE 30 N 0.0212 249 ILE 30 CA 0.0215 250 ILE 30 C 0.0226 251 ILE 30 O 0.0237 252 ILE 30 CB 0.0203 253 ILE 30 CG1 0.0197 254 ILE 30 CG2 0.0209 255 ILE 30 CD1 0.0187 256 ARG 31 N 0.0219 257 ARG 31 CA 0.0209 258 ARG 31 C 0.0240 259 ARG 31 O 0.0252 260 ARG 31 CB 0.0167 261 ARG 31 CB 0.0167 262 ARG 31 CG 0.0157 263 ARG 31 CG 0.0161 264 ARG 31 CD 0.0162 265 ARG 31 CD 0.0127 266 ARG 31 NE 0.0142 267 ARG 31 NE 0.0126 268 ARG 31 CZ 0.0147 269 ARG 31 CZ 0.0127 270 ARG 31 NH1 0.0181 271 ARG 31 NH1 0.0140 272 ARG 31 NH2 0.0120 273 ARG 31 NH2 0.0126 274 LEU 32 N 0.0252 275 LEU 32 CA 0.0285 276 LEU 32 C 0.0303 277 LEU 32 O 0.0328 278 LEU 32 CB 0.0291 279 LEU 32 CG 0.0325 280 LEU 32 CD1 0.0343 281 LEU 32 CD2 0.0332 282 PHE 33 N 0.0297 283 PHE 33 CA 0.0286 284 PHE 33 C 0.0299 285 PHE 33 O 0.0313 286 PHE 33 CB 0.0248 287 PHE 33 CG 0.0238 288 PHE 33 CD1 0.0263 289 PHE 33 CD2 0.0210 290 PHE 33 CE1 0.0259 291 PHE 33 CE2 0.0208 292 PHE 33 CZ 0.0233 293 LYS 34 N 0.0297 294 LYS 34 CA 0.0306 295 LYS 34 C 0.0325 296 LYS 34 O 0.0342 297 LYS 34 CB 0.0287 298 LYS 34 CB 0.0287 299 LYS 34 CG 0.0274 300 LYS 34 CG 0.0272 301 LYS 34 CD 0.0292 302 LYS 34 CD 0.0259 303 LYS 34 CE 0.0295 304 LYS 34 CE 0.0250 305 LYS 34 NZ 0.0313 306 LYS 34 NZ 0.0256 307 SER 35 N 0.0310 308 SER 35 CA 0.0317 309 SER 35 C 0.0351 310 SER 35 O 0.0366 311 SER 35 CB 0.0293 312 SER 35 CB 0.0290 313 SER 35 OG 0.0262 314 SER 35 OG 0.0294 315 HIS 36 N 0.0342 316 HIS 36 CA 0.0373 317 HIS 36 C 0.0398 318 HIS 36 O 0.0405 319 HIS 36 CB 0.0369 320 HIS 36 CG 0.0345 321 HIS 36 ND1 0.0350 322 HIS 36 CD2 0.0314 323 HIS 36 CE1 0.0325 324 HIS 36 NE2 0.0303 325 PRO 37 N 0.0400 326 PRO 37 CA 0.0381 327 PRO 37 C 0.0397 328 PRO 37 O 0.0372 329 PRO 37 CB 0.0403 330 PRO 37 CG 0.0417 331 PRO 37 CD 0.0425 332 GLU 38 N 0.0394 333 GLU 38 CA 0.0415 334 GLU 38 C 0.0394 335 GLU 38 O 0.0402 336 GLU 38 CB 0.0453 337 GLU 38 CG 0.0455 338 GLU 38 CD 0.0450 339 GLU 38 OE1 0.0430 340 GLU 38 OE2 0.0468 341 THR 39 N 0.0388 342 THR 39 CA 0.0372 343 THR 39 C 0.0323 344 THR 39 O 0.0314 345 THR 39 CB 0.0381 346 THR 39 OG1 0.0352 347 THR 39 CG2 0.0431 348 LEU 40 N 0.0252 349 LEU 40 CA 0.0190 350 LEU 40 C 0.0161 351 LEU 40 O 0.0140 352 LEU 40 CB 0.0160 353 LEU 40 CG 0.0109 354 LEU 40 CD1 0.0122 355 LEU 40 CD2 0.0113 356 GLU 41 N 0.0198 357 GLU 41 CA 0.0178 358 GLU 41 C 0.0183 359 GLU 41 O 0.0154 360 GLU 41 CB 0.0251 361 GLU 41 CG 0.0265 362 GLU 41 CD 0.0277 363 GLU 41 OE1 0.0260 364 GLU 41 OE2 0.0320 365 LYS 42 N 0.0218 366 LYS 42 CA 0.0238 367 LYS 42 C 0.0276 368 LYS 42 O 0.0308 369 LYS 42 CB 0.0320 370 LYS 42 CG 0.0333 371 LYS 42 CD 0.0288 372 LYS 42 CE 0.0338 373 LYS 42 NZ 0.0313 374 PHE 43 N 0.0225 375 PHE 43 CA 0.0251 376 PHE 43 C 0.0232 377 PHE 43 O 0.0201 378 PHE 43 CB 0.0255 379 PHE 43 CG 0.0298 380 PHE 43 CD1 0.0294 381 PHE 43 CD2 0.0349 382 PHE 43 CE1 0.0341 383 PHE 43 CE2 0.0391 384 PHE 43 CZ 0.0385 385 ASP 44 N 0.0379 386 ASP 44 CA 0.0402 387 ASP 44 C 0.0377 388 ASP 44 O 0.0359 389 ASP 44 CB 0.0547 390 ASP 44 CG 0.0584 391 ASP 44 OD1 0.0501 392 ASP 44 OD2 0.0700 393 ARG 45 N 0.0357 394 ARG 45 CA 0.0331 395 ARG 45 C 0.0297 396 ARG 45 O 0.0275 397 ARG 45 CB 0.0337 398 ARG 45 CG 0.0321 399 ARG 45 CD 0.0340 400 ARG 45 NE 0.0321 401 ARG 45 CZ 0.0329 402 ARG 45 NH1 0.0360 403 ARG 45 NH2 0.0309 404 PHE 46 N 0.0226 405 PHE 46 CA 0.0188 406 PHE 46 C 0.0154 407 PHE 46 O 0.0122 408 PHE 46 CB 0.0186 409 PHE 46 CG 0.0221 410 PHE 46 CD1 0.0228 411 PHE 46 CD2 0.0250 412 PHE 46 CE1 0.0261 413 PHE 46 CE2 0.0285 414 PHE 46 CZ 0.0289 415 LYS 47 N 0.0195 416 LYS 47 CA 0.0168 417 LYS 47 C 0.0198 418 LYS 47 O 0.0202 419 LYS 47 CB 0.0188 420 LYS 47 CG 0.0258 421 LYS 47 CD 0.0270 422 LYS 47 CE 0.0339 423 LYS 47 NZ 0.0348 424 HIS 48 N 0.0200 425 HIS 48 CA 0.0202 426 HIS 48 C 0.0168 427 HIS 48 O 0.0166 428 HIS 48 CB 0.0231 429 HIS 48 CG 0.0229 430 HIS 48 ND1 0.0241 431 HIS 48 CD2 0.0223 432 HIS 48 CE1 0.0247 433 HIS 48 NE2 0.0236 434 LEU 49 N 0.0139 435 LEU 49 CA 0.0102 436 LEU 49 C 0.0084 437 LEU 49 O 0.0091 438 LEU 49 CB 0.0103 439 LEU 49 CG 0.0129 440 LEU 49 CD1 0.0150 441 LEU 49 CD2 0.0111 442 LYS 50 N 0.0080 443 LYS 50 CA 0.0142 444 LYS 50 CA 0.0126 445 LYS 50 C 0.0060 446 LYS 50 C 0.0012 447 LYS 50 O 0.0079 448 LYS 50 O 0.0099 449 LYS 50 CB 0.0285 450 LYS 50 CB 0.0250 451 LYS 50 CG 0.0405 452 LYS 50 CG 0.0372 453 LYS 50 CD 0.0532 454 LYS 50 CD 0.0513 455 LYS 50 CE 0.0636 456 LYS 50 CE 0.0636 457 LYS 50 NZ 0.0682 458 LYS 50 NZ 0.0773 459 THR 51 N 0.0051 460 THR 51 CA 0.0087 461 THR 51 C 0.0107 462 THR 51 O 0.0088 463 THR 51 CB 0.0159 464 THR 51 OG1 0.0158 465 THR 51 CG2 0.0195 466 GLU 52 N 0.0170 467 GLU 52 CA 0.0179 468 GLU 52 C 0.0157 469 GLU 52 O 0.0150 470 GLU 52 CB 0.0210 471 GLU 52 CG 0.0221 472 GLU 52 CD 0.0252 473 GLU 52 OE1 0.0268 474 GLU 52 OE2 0.0264 475 ALA 53 N 0.0152 476 ALA 53 CA 0.0149 477 ALA 53 C 0.0094 478 ALA 53 O 0.0091 479 ALA 53 CB 0.0176 480 GLU 54 N 0.0118 481 GLU 54 CA 0.0068 482 GLU 54 C 0.0082 483 GLU 54 O 0.0085 484 GLU 54 CB 0.0056 485 GLU 54 CG 0.0120 486 GLU 54 CD 0.0157 487 GLU 54 OE1 0.0150 488 GLU 54 OE2 0.0215 489 MET 55 N 0.0094 490 MET 55 CA 0.0128 491 MET 55 C 0.0146 492 MET 55 O 0.0163 493 MET 55 CB 0.0152 494 MET 55 CG 0.0139 495 MET 55 SD 0.0168 496 MET 55 CE 0.0142 497 LYS 56 N 0.0149 498 LYS 56 CA 0.0150 499 LYS 56 C 0.0146 500 LYS 56 O 0.0150 501 LYS 56 CB 0.0150 502 LYS 56 CG 0.0158 503 LYS 56 CD 0.0160 504 LYS 56 CE 0.0171 505 LYS 56 NZ 0.0178 506 ALA 57 N 0.0141 507 ALA 57 CA 0.0135 508 ALA 57 C 0.0160 509 ALA 57 O 0.0171 510 ALA 57 CB 0.0092 511 SER 58 N 0.0155 512 SER 58 CA 0.0174 513 SER 58 C 0.0198 514 SER 58 O 0.0210 515 SER 58 CB 0.0176 516 SER 58 OG 0.0198 517 GLU 59 N 0.0218 518 GLU 59 CA 0.0250 519 GLU 59 C 0.0255 520 GLU 59 O 0.0272 521 GLU 59 CB 0.0275 522 GLU 59 CG 0.0308 523 GLU 59 CD 0.0314 524 GLU 59 OE1 0.0295 525 GLU 59 OE2 0.0342 526 ASP 60 N 0.0238 527 ASP 60 CA 0.0254 528 ASP 60 C 0.0250 529 ASP 60 O 0.0269 530 ASP 60 CB 0.0249 531 ASP 60 CG 0.0273 532 ASP 60 OD1 0.0295 533 ASP 60 OD2 0.0268 534 LEU 61 N 0.0207 535 LEU 61 CA 0.0201 536 LEU 61 C 0.0217 537 LEU 61 O 0.0224 538 LEU 61 CB 0.0185 539 LEU 61 CG 0.0181 540 LEU 61 CD1 0.0184 541 LEU 61 CD2 0.0166 542 LYS 62 N 0.0209 543 LYS 62 CA 0.0211 544 LYS 62 C 0.0211 545 LYS 62 O 0.0211 546 LYS 62 CB 0.0215 547 LYS 62 CG 0.0218 548 LYS 62 CD 0.0221 549 LYS 62 CE 0.0224 550 LYS 62 NZ 0.0227 551 LYS 63 N 0.0257 552 LYS 63 CA 0.0269 553 LYS 63 C 0.0241 554 LYS 63 O 0.0252 555 LYS 63 CB 0.0278 556 LYS 63 CB 0.0277 557 LYS 63 CG 0.0298 558 LYS 63 CG 0.0317 559 LYS 63 CD 0.0329 560 LYS 63 CD 0.0328 561 LYS 63 CE 0.0330 562 LYS 63 CE 0.0332 563 LYS 63 NZ 0.0353 564 LYS 63 NZ 0.0305 565 HIS 64 N 0.0221 566 HIS 64 CA 0.0229 567 HIS 64 C 0.0228 568 HIS 64 O 0.0230 569 HIS 64 CB 0.0242 570 HIS 64 CG 0.0250 571 HIS 64 ND1 0.0250 572 HIS 64 CD2 0.0261 573 HIS 64 CE1 0.0260 574 HIS 64 NE2 0.0265 575 GLY 65 N 0.0186 576 GLY 65 CA 0.0187 577 GLY 65 C 0.0167 578 GLY 65 O 0.0161 579 VAL 66 N 0.0166 580 VAL 66 CA 0.0142 581 VAL 66 C 0.0117 582 VAL 66 O 0.0114 583 VAL 66 CB 0.0130 584 VAL 66 CG1 0.0102 585 VAL 66 CG2 0.0157 586 THR 67 N 0.0128 587 THR 67 CA 0.0106 588 THR 67 C 0.0129 589 THR 67 O 0.0122 590 THR 67 CB 0.0106 591 THR 67 OG1 0.0101 592 THR 67 CG2 0.0085 593 VAL 68 N 0.0120 594 VAL 68 CA 0.0142 595 VAL 68 C 0.0177 596 VAL 68 O 0.0188 597 VAL 68 CB 0.0181 598 VAL 68 CG1 0.0213 599 VAL 68 CG2 0.0179 600 LEU 69 N 0.0171 601 LEU 69 CA 0.0159 602 LEU 69 C 0.0147 603 LEU 69 O 0.0149 604 LEU 69 CB 0.0144 605 LEU 69 CG 0.0160 606 LEU 69 CD1 0.0146 607 LEU 69 CD2 0.0177 608 THR 70 N 0.0207 609 THR 70 CA 0.0197 610 THR 70 C 0.0236 611 THR 70 O 0.0256 612 THR 70 CB 0.0161 613 THR 70 OG1 0.0131 614 THR 70 CG2 0.0164 615 ALA 71 N 0.0254 616 ALA 71 CA 0.0306 617 ALA 71 C 0.0346 618 ALA 71 O 0.0382 619 ALA 71 CB 0.0318 620 LEU 72 N 0.0355 621 LEU 72 CA 0.0331 622 LEU 72 C 0.0311 623 LEU 72 O 0.0296 624 LEU 72 CB 0.0328 625 LEU 72 CG 0.0305 626 LEU 72 CD1 0.0303 627 LEU 72 CD2 0.0307 628 GLY 73 N 0.0377 629 GLY 73 CA 0.0379 630 GLY 73 C 0.0372 631 GLY 73 O 0.0365 632 ALA 74 N 0.0398 633 ALA 74 CA 0.0398 634 ALA 74 C 0.0394 635 ALA 74 O 0.0392 636 ALA 74 CB 0.0405 637 ILE 75 N 0.0371 638 ILE 75 CA 0.0327 639 ILE 75 C 0.0325 640 ILE 75 O 0.0301 641 ILE 75 CB 0.0304 642 ILE 75 CG1 0.0294 643 ILE 75 CG2 0.0268 644 ILE 75 CD1 0.0287 645 LEU 76 N 0.0361 646 LEU 76 CA 0.0329 647 LEU 76 C 0.0316 648 LEU 76 O 0.0297 649 LEU 76 CB 0.0317 650 LEU 76 CG 0.0331 651 LEU 76 CD1 0.0324 652 LEU 76 CD2 0.0322 653 LYS 77 N 0.0354 654 LYS 77 CA 0.0344 655 LYS 77 C 0.0352 656 LYS 77 O 0.0343 657 LYS 77 CB 0.0348 658 LYS 77 CG 0.0336 659 LYS 77 CD 0.0342 660 LYS 77 CE 0.0334 661 LYS 77 NZ 0.0340 662 LYS 78 N 0.0402 663 LYS 78 CA 0.0368 664 LYS 78 C 0.0304 665 LYS 78 O 0.0302 666 LYS 78 CB 0.0369 667 LYS 78 CG 0.0442 668 LYS 78 CD 0.0516 669 LYS 78 CE 0.0565 670 LYS 78 NZ 0.0627 671 LYS 79 N 0.0359 672 LYS 79 CA 0.0298 673 LYS 79 C 0.0291 674 LYS 79 O 0.0287 675 LYS 79 CB 0.0286 676 LYS 79 CG 0.0286 677 LYS 79 CD 0.0289 678 LYS 79 CD 0.0261 679 LYS 79 CE 0.0256 680 LYS 79 CE 0.0298 681 LYS 79 NZ 0.0272 682 LYS 79 NZ 0.0296 683 GLY 80 N 0.0216 684 GLY 80 CA 0.0189 685 GLY 80 C 0.0245 686 GLY 80 O 0.0257 687 HIS 81 N 0.0316 688 HIS 81 CA 0.0402 689 HIS 81 C 0.0411 690 HIS 81 O 0.0484 691 HIS 81 CB 0.0475 692 HIS 81 CB 0.0475 693 HIS 81 CG 0.0481 694 HIS 81 CG 0.0476 695 HIS 81 ND1 0.0577 696 HIS 81 ND1 0.0420 697 HIS 81 CD2 0.0423 698 HIS 81 CD2 0.0545 699 HIS 81 CE1 0.0573 700 HIS 81 CE1 0.0450 701 HIS 81 NE2 0.0485 702 HIS 81 NE2 0.0535 703 HIS 82 N 0.0309 704 HIS 82 CA 0.0309 705 HIS 82 C 0.0311 706 HIS 82 O 0.0302 707 HIS 82 CB 0.0256 708 HIS 82 CG 0.0185 709 HIS 82 ND1 0.0159 710 HIS 82 CD2 0.0163 711 HIS 82 CE1 0.0144 712 HIS 82 NE2 0.0147 713 GLU 83 N 0.0342 714 GLU 83 CA 0.0356 715 GLU 83 C 0.0371 716 GLU 83 O 0.0347 717 GLU 83 CB 0.0425 718 GLU 83 CG 0.0437 719 GLU 83 CD 0.0438 720 GLU 83 OE1 0.0454 721 GLU 83 OE2 0.0432 722 ALA 84 N 0.0433 723 ALA 84 CA 0.0471 724 ALA 84 C 0.0426 725 ALA 84 O 0.0430 726 ALA 84 CB 0.0578 727 GLU 85 N 0.0372 728 GLU 85 CA 0.0368 729 GLU 85 C 0.0291 730 GLU 85 O 0.0304 731 GLU 85 CB 0.0408 732 GLU 85 CG 0.0505 733 GLU 85 CD 0.0515 734 GLU 85 OE1 0.0452 735 GLU 85 OE2 0.0597 736 LEU 86 N 0.0170 737 LEU 86 CA 0.0145 738 LEU 86 C 0.0126 739 LEU 86 O 0.0173 740 LEU 86 CB 0.0105 741 LEU 86 CG 0.0127 742 LEU 86 CD1 0.0123 743 LEU 86 CD2 0.0126 744 LYS 87 N 0.0125 745 LYS 87 CA 0.0125 746 LYS 87 C 0.0147 747 LYS 87 O 0.0157 748 LYS 87 CB 0.0110 749 LYS 87 CG 0.0116 750 LYS 87 CD 0.0110 751 LYS 87 CE 0.0099 752 LYS 87 NZ 0.0087 753 PRO 88 N 0.0161 754 PRO 88 CA 0.0184 755 PRO 88 C 0.0187 756 PRO 88 O 0.0202 757 PRO 88 CB 0.0209 758 PRO 88 CG 0.0201 759 PRO 88 CD 0.0174 760 LEU 89 N 0.0086 761 LEU 89 CA 0.0101 762 LEU 89 C 0.0111 763 LEU 89 O 0.0118 764 LEU 89 CB 0.0109 765 LEU 89 CG 0.0125 766 LEU 89 CD1 0.0126 767 LEU 89 CD2 0.0132 768 ALA 90 N 0.0135 769 ALA 90 CA 0.0133 770 ALA 90 C 0.0118 771 ALA 90 O 0.0110 772 ALA 90 CB 0.0147 773 GLN 91 N 0.0152 774 GLN 91 CA 0.0144 775 GLN 91 C 0.0131 776 GLN 91 O 0.0122 777 GLN 91 CB 0.0156 778 GLN 91 CG 0.0169 779 GLN 91 CD 0.0182 780 GLN 91 OE1 0.0181 781 GLN 91 NE2 0.0194 782 SER 92 N 0.0148 783 SER 92 CA 0.0154 784 SER 92 C 0.0128 785 SER 92 O 0.0126 786 SER 92 CB 0.0203 787 SER 92 OG 0.0210 788 HIS 93 N 0.0136 789 HIS 93 CA 0.0139 790 HIS 93 C 0.0116 791 HIS 93 O 0.0125 792 HIS 93 CB 0.0153 793 HIS 93 CG 0.0182 794 HIS 93 ND1 0.0193 795 HIS 93 CD2 0.0206 796 HIS 93 CE1 0.0220 797 HIS 93 NE2 0.0228 798 ALA 94 N 0.0066 799 ALA 94 CA 0.0024 800 ALA 94 C 0.0043 801 ALA 94 O 0.0092 802 ALA 94 CB 0.0050 803 THR 95 N 0.0039 804 THR 95 CA 0.0071 805 THR 95 C 0.0035 806 THR 95 O 0.0071 807 THR 95 CB 0.0129 808 THR 95 OG1 0.0139 809 THR 95 CG2 0.0185 810 LYS 96 N 0.0072 811 LYS 96 CA 0.0189 812 LYS 96 C 0.0287 813 LYS 96 O 0.0363 814 LYS 96 CB 0.0285 815 LYS 96 CG 0.0398 816 LYS 96 CD 0.0503 817 LYS 96 CE 0.0577 818 LYS 96 NZ 0.0531 819 HIS 97 N 0.0242 820 HIS 97 CA 0.0293 821 HIS 97 C 0.0296 822 HIS 97 O 0.0339 823 HIS 97 CB 0.0326 824 HIS 97 CG 0.0339 825 HIS 97 ND1 0.0353 826 HIS 97 CD2 0.0346 827 HIS 97 CE1 0.0371 828 HIS 97 NE2 0.0369 829 LYS 98 N 0.0273 830 LYS 98 CA 0.0272 831 LYS 98 C 0.0287 832 LYS 98 O 0.0325 833 LYS 98 CB 0.0320 834 LYS 98 CG 0.0316 835 LYS 98 CD 0.0374 836 LYS 98 CE 0.0396 837 LYS 98 NZ 0.0467 838 ILE 99 N 0.0274 839 ILE 99 CA 0.0301 840 ILE 99 C 0.0291 841 ILE 99 O 0.0269 842 ILE 99 CB 0.0315 843 ILE 99 CG1 0.0322 844 ILE 99 CG2 0.0344 845 ILE 99 CD1 0.0344 846 PRO 100 N 0.0297 847 PRO 100 CA 0.0273 848 PRO 100 C 0.0263 849 PRO 100 O 0.0273 850 PRO 100 CB 0.0271 851 PRO 100 CG 0.0292 852 PRO 100 CD 0.0309 853 ILE 101 N 0.0199 854 ILE 101 CA 0.0209 855 ILE 101 C 0.0234 856 ILE 101 O 0.0265 857 ILE 101 CB 0.0169 858 ILE 101 CG1 0.0159 859 ILE 101 CG2 0.0190 860 ILE 101 CD1 0.0205 861 LYS 102 N 0.0299 862 LYS 102 CA 0.0310 863 LYS 102 C 0.0304 864 LYS 102 O 0.0316 865 LYS 102 CB 0.0315 866 LYS 102 CG 0.0331 867 LYS 102 CD 0.0349 868 LYS 102 CE 0.0367 869 LYS 102 NZ 0.0385 870 TYR 103 N 0.0354 871 TYR 103 CA 0.0347 872 TYR 103 C 0.0340 873 TYR 103 O 0.0329 874 TYR 103 CB 0.0369 875 TYR 103 CG 0.0378 876 TYR 103 CD1 0.0372 877 TYR 103 CD2 0.0396 878 TYR 103 CE1 0.0384 879 TYR 103 CE2 0.0407 880 TYR 103 CZ 0.0401 881 TYR 103 OH 0.0414 882 LEU 104 N 0.0265 883 LEU 104 CA 0.0271 884 LEU 104 C 0.0279 885 LEU 104 O 0.0294 886 LEU 104 CB 0.0256 887 LEU 104 CG 0.0249 888 LEU 104 CD1 0.0233 889 LEU 104 CD2 0.0265 890 GLU 105 N 0.0292 891 GLU 105 CA 0.0279 892 GLU 105 C 0.0278 893 GLU 105 O 0.0274 894 GLU 105 CB 0.0268 895 GLU 105 CG 0.0255 896 GLU 105 CD 0.0244 897 GLU 105 OE1 0.0247 898 GLU 105 OE2 0.0233 899 PHE 106 N 0.0305 900 PHE 106 CA 0.0285 901 PHE 106 C 0.0278 902 PHE 106 O 0.0251 903 PHE 106 CB 0.0302 904 PHE 106 CG 0.0312 905 PHE 106 CD1 0.0296 906 PHE 106 CD2 0.0339 907 PHE 106 CE1 0.0308 908 PHE 106 CE2 0.0351 909 PHE 106 CZ 0.0336 910 ILE 107 N 0.0297 911 ILE 107 CA 0.0275 912 ILE 107 C 0.0271 913 ILE 107 O 0.0248 914 ILE 107 CB 0.0283 915 ILE 107 CG1 0.0256 916 ILE 107 CG2 0.0308 917 ILE 107 CD1 0.0260 918 SER 108 N 0.0269 919 SER 108 CA 0.0269 920 SER 108 C 0.0238 921 SER 108 O 0.0242 922 SER 108 CB 0.0273 923 SER 108 OG 0.0304 924 GLU 109 N 0.0230 925 GLU 109 CA 0.0191 926 GLU 109 C 0.0180 927 GLU 109 O 0.0161 928 GLU 109 CB 0.0168 929 GLU 109 CG 0.0174 930 GLU 109 CD 0.0170 931 GLU 109 OE1 0.0151 932 GLU 109 OE2 0.0193 933 ALA 110 N 0.0179 934 ALA 110 CA 0.0162 935 ALA 110 C 0.0172 936 ALA 110 O 0.0143 937 ALA 110 CB 0.0201 938 ILE 111 N 0.0207 939 ILE 111 CA 0.0227 940 ILE 111 C 0.0227 941 ILE 111 O 0.0230 942 ILE 111 CB 0.0253 943 ILE 111 CG1 0.0259 944 ILE 111 CG2 0.0274 945 ILE 111 CD1 0.0281 946 ILE 112 N 0.0271 947 ILE 112 CA 0.0275 948 ILE 112 C 0.0252 949 ILE 112 O 0.0249 950 ILE 112 CB 0.0292 951 ILE 112 CG1 0.0318 952 ILE 112 CG2 0.0295 953 ILE 112 CD1 0.0337 954 ILE 112 CD1 0.0336 955 HIS 113 N 0.0211 956 HIS 113 CA 0.0169 957 HIS 113 C 0.0155 958 HIS 113 O 0.0152 959 HIS 113 CB 0.0126 960 HIS 113 CG 0.0096 961 HIS 113 ND1 0.0075 962 HIS 113 CD2 0.0112 963 HIS 113 CE1 0.0089 964 HIS 113 NE2 0.0114 965 VAL 114 N 0.0115 966 VAL 114 CA 0.0110 967 VAL 114 C 0.0146 968 VAL 114 O 0.0149 969 VAL 114 CB 0.0100 970 VAL 114 CG1 0.0098 971 VAL 114 CG2 0.0071 972 LEU 115 N 0.0231 973 LEU 115 CA 0.0237 974 LEU 115 C 0.0246 975 LEU 115 O 0.0240 976 LEU 115 CB 0.0261 977 LEU 115 CB 0.0257 978 LEU 115 CG 0.0259 979 LEU 115 CG 0.0245 980 LEU 115 CD1 0.0286 981 LEU 115 CD1 0.0231 982 LEU 115 CD2 0.0235 983 LEU 115 CD2 0.0269 984 HIS 116 N 0.0228 985 HIS 116 CA 0.0242 986 HIS 116 C 0.0219 987 HIS 116 O 0.0228 988 HIS 116 CB 0.0264 989 HIS 116 CG 0.0281 990 HIS 116 ND1 0.0309 991 HIS 116 CD2 0.0273 992 HIS 116 CE1 0.0320 993 HIS 116 NE2 0.0298 994 SER 117 N 0.0197 995 SER 117 CA 0.0173 996 SER 117 C 0.0174 997 SER 117 O 0.0180 998 SER 117 CB 0.0133 999 SER 117 OG 0.0131 1000 ARG 118 N 0.0172 1001 ARG 118 CA 0.0166 1002 ARG 118 C 0.0187 1003 ARG 118 O 0.0188 1004 ARG 118 CB 0.0145 1005 ARG 118 CG 0.0125 1006 ARG 118 CD 0.0110 1007 ARG 118 NE 0.0095 1008 ARG 118 CZ 0.0091 1009 ARG 118 NH1 0.0098 1010 ARG 118 NH2 0.0088 1011 HIS 119 N 0.0215 1012 HIS 119 CA 0.0222 1013 HIS 119 C 0.0249 1014 HIS 119 O 0.0261 1015 HIS 119 CB 0.0217 1016 HIS 119 CG 0.0192 1017 HIS 119 ND1 0.0171 1018 HIS 119 CD2 0.0187 1019 HIS 119 CE1 0.0152 1020 HIS 119 NE2 0.0163 1021 PRO 120 N 0.0257 1022 PRO 120 CA 0.0294 1023 PRO 120 C 0.0322 1024 PRO 120 O 0.0350 1025 PRO 120 CB 0.0299 1026 PRO 120 CG 0.0270 1027 PRO 120 CD 0.0239 1028 GLY 121 N 0.0331 1029 GLY 121 CA 0.0380 1030 GLY 121 C 0.0353 1031 GLY 121 O 0.0406 1032 ASP 122 N 0.0247 1033 ASP 122 CA 0.0230 1034 ASP 122 C 0.0251 1035 ASP 122 O 0.0251 1036 ASP 122 CB 0.0193 1037 ASP 122 CG 0.0174 1038 ASP 122 OD1 0.0170 1039 ASP 122 OD2 0.0169 1040 PHE 123 N 0.0286 1041 PHE 123 CA 0.0303 1042 PHE 123 C 0.0342 1043 PHE 123 O 0.0352 1044 PHE 123 CB 0.0279 1045 PHE 123 CG 0.0297 1046 PHE 123 CD1 0.0299 1047 PHE 123 CD2 0.0315 1048 PHE 123 CE1 0.0321 1049 PHE 123 CE2 0.0336 1050 PHE 123 CZ 0.0341 1051 GLY 124 N 0.0368 1052 GLY 124 CA 0.0409 1053 GLY 124 C 0.0441 1054 GLY 124 O 0.0428 1055 ALA 125 N 0.0538 1056 ALA 125 CA 0.0575 1057 ALA 125 C 0.0521 1058 ALA 125 O 0.0513 1059 ALA 125 CB 0.0684 1060 ASP 126 N 0.0526 1061 ASP 126 CA 0.0491 1062 ASP 126 C 0.0399 1063 ASP 126 O 0.0395 1064 ASP 126 CB 0.0494 1065 ASP 126 CG 0.0470 1066 ASP 126 OD1 0.0460 1067 ASP 126 OD2 0.0478 1068 ALA 127 N 0.0350 1069 ALA 127 CA 0.0304 1070 ALA 127 C 0.0332 1071 ALA 127 O 0.0323 1072 ALA 127 CB 0.0262 1073 GLN 128 N 0.0356 1074 GLN 128 CA 0.0378 1075 GLN 128 C 0.0399 1076 GLN 128 O 0.0405 1077 GLN 128 CB 0.0406 1078 GLN 128 CG 0.0430 1079 GLN 128 CD 0.0455 1080 GLN 128 OE1 0.0450 1081 GLN 128 NE2 0.0483 1082 GLY 129 N 0.0401 1083 GLY 129 CA 0.0416 1084 GLY 129 C 0.0369 1085 GLY 129 O 0.0393 1086 ALA 130 N 0.0336 1087 ALA 130 CA 0.0315 1088 ALA 130 C 0.0322 1089 ALA 130 O 0.0336 1090 ALA 130 CB 0.0278 1091 MET 131 N 0.0317 1092 MET 131 CA 0.0320 1093 MET 131 C 0.0337 1094 MET 131 O 0.0343 1095 MET 131 CB 0.0314 1096 MET 131 CG 0.0316 1097 MET 131 SD 0.0306 1098 MET 131 CE 0.0287 1099 ASN 132 N 0.0322 1100 ASN 132 CA 0.0336 1101 ASN 132 C 0.0338 1102 ASN 132 O 0.0347 1103 ASN 132 CB 0.0345 1104 ASN 132 CB 0.0345 1105 ASN 132 CG 0.0361 1106 ASN 132 CG 0.0350 1107 ASN 132 OD1 0.0367 1108 ASN 132 OD1 0.0353 1109 ASN 132 ND2 0.0367 1110 ASN 132 ND2 0.0352 1111 LYS 133 N 0.0313 1112 LYS 133 CA 0.0333 1113 LYS 133 C 0.0329 1114 LYS 133 O 0.0364 1115 LYS 133 CB 0.0316 1116 LYS 133 CB 0.0321 1117 LYS 133 CG 0.0344 1118 LYS 133 CG 0.0342 1119 LYS 133 CD 0.0335 1120 LYS 133 CD 0.0327 1121 LYS 133 CE 0.0356 1122 LYS 133 CE 0.0314 1123 LYS 133 NZ 0.0338 1124 LYS 133 NZ 0.0355 1125 ALA 134 N 0.0286 1126 ALA 134 CA 0.0286 1127 ALA 134 C 0.0288 1128 ALA 134 O 0.0292 1129 ALA 134 CB 0.0285 1130 LEU 135 N 0.0310 1131 LEU 135 CA 0.0294 1132 LEU 135 C 0.0277 1133 LEU 135 O 0.0267 1134 LEU 135 CB 0.0287 1135 LEU 135 CG 0.0303 1136 LEU 135 CD1 0.0296 1137 LEU 135 CD2 0.0308 1138 GLU 136 N 0.0258 1139 GLU 136 CA 0.0272 1140 GLU 136 C 0.0297 1141 GLU 136 O 0.0312 1142 GLU 136 CB 0.0271 1143 GLU 136 CG 0.0256 1144 GLU 136 CD 0.0265 1145 GLU 136 OE1 0.0278 1146 GLU 136 OE2 0.0261 1147 LEU 137 N 0.0246 1148 LEU 137 CA 0.0204 1149 LEU 137 C 0.0203 1150 LEU 137 O 0.0184 1151 LEU 137 CB 0.0176 1152 LEU 137 CG 0.0131 1153 LEU 137 CD1 0.0116 1154 LEU 137 CD2 0.0109 1155 PHE 138 N 0.0215 1156 PHE 138 CA 0.0214 1157 PHE 138 C 0.0214 1158 PHE 138 O 0.0212 1159 PHE 138 CB 0.0217 1160 PHE 138 CG 0.0217 1161 PHE 138 CD1 0.0214 1162 PHE 138 CD2 0.0221 1163 PHE 138 CE1 0.0215 1164 PHE 138 CE2 0.0221 1165 PHE 138 CZ 0.0218 1166 ARG 139 N 0.0253 1167 ARG 139 CA 0.0238 1168 ARG 139 C 0.0233 1169 ARG 139 O 0.0225 1170 ARG 139 CB 0.0232 1171 ARG 139 CG 0.0237 1172 ARG 139 CD 0.0229 1173 ARG 139 NE 0.0228 1174 ARG 139 CZ 0.0237 1175 ARG 139 NH1 0.0249 1176 ARG 139 NH2 0.0235 1177 LYS 140 N 0.0215 1178 LYS 140 CA 0.0206 1179 LYS 140 C 0.0156 1180 LYS 140 O 0.0142 1181 LYS 140 CB 0.0239 1182 LYS 140 CG 0.0248 1183 LYS 140 CD 0.0287 1184 LYS 140 CE 0.0307 1185 LYS 140 NZ 0.0351 1186 ASP 141 N 0.0171 1187 ASP 141 CA 0.0154 1188 ASP 141 C 0.0166 1189 ASP 141 O 0.0166 1190 ASP 141 CB 0.0123 1191 ASP 141 CG 0.0118 1192 ASP 141 OD1 0.0140 1193 ASP 141 OD2 0.0102 1194 ILE 142 N 0.0184 1195 ILE 142 CA 0.0172 1196 ILE 142 C 0.0169 1197 ILE 142 O 0.0158 1198 ILE 142 CB 0.0175 1199 ILE 142 CB 0.0175 1200 ILE 142 CG1 0.0177 1201 ILE 142 CG1 0.0177 1202 ILE 142 CG2 0.0164 1203 ILE 142 CG2 0.0166 1204 ILE 142 CD1 0.0182 1205 ILE 142 CD1 0.0166 1206 ALA 143 N 0.0204 1207 ALA 143 CA 0.0190 1208 ALA 143 C 0.0183 1209 ALA 143 O 0.0158 1210 ALA 143 CB 0.0226 1211 ALA 144 N 0.0215 1212 ALA 144 CA 0.0230 1213 ALA 144 C 0.0210 1214 ALA 144 O 0.0214 1215 ALA 144 CB 0.0281 1216 LYS 145 N 0.0200 1217 LYS 145 CA 0.0193 1218 LYS 145 C 0.0169 1219 LYS 145 O 0.0173 1220 LYS 145 CB 0.0191 1221 LYS 145 CG 0.0217 1222 LYS 145 CG 0.0190 1223 LYS 145 CD 0.0237 1224 LYS 145 CD 0.0217 1225 LYS 145 CE 0.0266 1226 LYS 145 CE 0.0220 1227 LYS 145 NZ 0.0286 1228 LYS 145 NZ 0.0252 1229 TYR 146 N 0.0160 1230 TYR 146 CA 0.0118 1231 TYR 146 C 0.0144 1232 TYR 146 O 0.0157 1233 TYR 146 CB 0.0071 1234 TYR 146 CG 0.0055 1235 TYR 146 CD1 0.0092 1236 TYR 146 CD2 0.0039 1237 TYR 146 CE1 0.0106 1238 TYR 146 CE2 0.0081 1239 TYR 146 CZ 0.0104 1240 TYR 146 OH 0.0144 1241 LYS 147 N 0.0160 1242 LYS 147 CA 0.0198 1243 LYS 147 C 0.0282 1244 LYS 147 O 0.0310 1245 LYS 147 CB 0.0257 1246 LYS 147 CG 0.0300 1247 LYS 147 CD 0.0381 1248 LYS 147 CE 0.0420 1249 LYS 147 NZ 0.0418 1250 GLU 148 N 0.0311 1251 GLU 148 CA 0.0378 1252 GLU 148 C 0.0381 1253 GLU 148 O 0.0435 1254 GLU 148 CB 0.0407 1255 GLU 148 CG 0.0477 1256 GLU 148 CD 0.0497 1257 GLU 148 OE1 0.0481 1258 GLU 148 OE2 0.0536 1259 LEU 149 N 0.0336 1260 LEU 149 CA 0.0346 1261 LEU 149 C 0.0350 1262 LEU 149 O 0.0379 1263 LEU 149 CB 0.0289 1264 LEU 149 CG 0.0300 1265 LEU 149 CD1 0.0241 1266 LEU 149 CD2 0.0368 1267 GLY 150 N 0.0350 1268 GLY 150 CA 0.0367 1269 GLY 150 C 0.0323 1270 GLY 150 O 0.0366 1271 TYR 151 N 0.0244 1272 TYR 151 CA 0.0206 1273 TYR 151 C 0.0148 1274 TYR 151 O 0.0148 1275 TYR 151 CB 0.0177 1276 TYR 151 CG 0.0236 1277 TYR 151 CG 0.0237 1278 TYR 151 CD1 0.0274 1279 TYR 151 CD1 0.0284 1280 TYR 151 CD2 0.0271 1281 TYR 151 CD2 0.0262 1282 TYR 151 CE1 0.0331 1283 TYR 151 CE1 0.0339 1284 TYR 151 CE2 0.0324 1285 TYR 151 CE2 0.0316 1286 TYR 151 CZ 0.0348 1287 TYR 151 CZ 0.0348 1288 TYR 151 OH 0.0403 1289 TYR 151 OH 0.0404 1290 GLN 152 N 0.0103 1291 GLN 152 CA 0.0103 1292 GLN 152 C 0.0159 1293 GLN 152 O 0.0230 1294 GLN 152 CB 0.0096 1295 GLN 152 CG 0.0185 1296 GLN 152 CD 0.0240 1297 GLN 152 OE1 0.0280 1298 GLN 152 NE2 0.0257 1299 GLY 153 N 0.0191 1300 GLY 153 CA 0.0516 1301 GLY 153 C 0.0381 1302 GLY 153 O 0.0784 1303 GLY 153 OXT 0.0439