1 VAL 1 N 0.0253 2 VAL 1 CA 0.0100 3 VAL 1 C 0.0152 4 VAL 1 O 0.0258 5 VAL 1 CB 0.0075 6 VAL 1 CG1 0.0193 7 VAL 1 CG2 0.0279 8 LEU 2 N 0.0154 9 LEU 2 CA 0.0104 10 LEU 2 C 0.0127 11 LEU 2 O 0.0149 12 LEU 2 CB 0.0065 13 LEU 2 CG 0.0071 14 LEU 2 CD1 0.0126 15 LEU 2 CD2 0.0099 16 SER 3 N 0.0247 17 SER 3 CA 0.0280 18 SER 3 C 0.0226 19 SER 3 O 0.0185 20 SER 3 CB 0.0356 21 SER 3 OG 0.0348 22 GLU 4 N 0.0194 23 GLU 4 CA 0.0184 24 GLU 4 C 0.0174 25 GLU 4 O 0.0175 26 GLU 4 CB 0.0177 27 GLU 4 CB 0.0177 28 GLU 4 CG 0.0195 29 GLU 4 CG 0.0179 30 GLU 4 CD 0.0218 31 GLU 4 CD 0.0197 32 GLU 4 OE1 0.0217 33 GLU 4 OE1 0.0197 34 GLU 4 OE2 0.0242 35 GLU 4 OE2 0.0216 36 GLY 5 N 0.0187 37 GLY 5 CA 0.0190 38 GLY 5 C 0.0191 39 GLY 5 O 0.0188 40 GLU 6 N 0.0180 41 GLU 6 CA 0.0151 42 GLU 6 C 0.0120 43 GLU 6 O 0.0119 44 GLU 6 CB 0.0145 45 GLU 6 CG 0.0179 46 GLU 6 CD 0.0189 47 GLU 6 OE1 0.0190 48 GLU 6 OE2 0.0204 49 TRP 7 N 0.0183 50 TRP 7 CA 0.0157 51 TRP 7 C 0.0150 52 TRP 7 O 0.0142 53 TRP 7 CB 0.0142 54 TRP 7 CG 0.0144 55 TRP 7 CD1 0.0159 56 TRP 7 CD2 0.0134 57 TRP 7 NE1 0.0158 58 TRP 7 CE2 0.0141 59 TRP 7 CE3 0.0125 60 TRP 7 CZ2 0.0134 61 TRP 7 CZ3 0.0121 62 TRP 7 CH2 0.0123 63 GLN 8 N 0.0107 64 GLN 8 CA 0.0094 65 GLN 8 C 0.0113 66 GLN 8 O 0.0125 67 GLN 8 CB 0.0080 68 GLN 8 CB 0.0081 69 GLN 8 CG 0.0084 70 GLN 8 CG 0.0085 71 GLN 8 CD 0.0100 72 GLN 8 CD 0.0110 73 GLN 8 OE1 0.0106 74 GLN 8 OE1 0.0119 75 GLN 8 NE2 0.0126 76 GLN 8 NE2 0.0131 77 LEU 9 N 0.0121 78 LEU 9 CA 0.0148 79 LEU 9 C 0.0147 80 LEU 9 O 0.0160 81 LEU 9 CB 0.0180 82 LEU 9 CG 0.0192 83 LEU 9 CD1 0.0224 84 LEU 9 CD2 0.0202 85 VAL 10 N 0.0050 86 VAL 10 CA 0.0066 87 VAL 10 C 0.0067 88 VAL 10 O 0.0080 89 VAL 10 CB 0.0075 90 VAL 10 CG1 0.0091 91 VAL 10 CG2 0.0083 92 LEU 11 N 0.0046 93 LEU 11 CA 0.0061 94 LEU 11 C 0.0092 95 LEU 11 O 0.0122 96 LEU 11 CB 0.0030 97 LEU 11 CG 0.0039 98 LEU 11 CD1 0.0037 99 LEU 11 CD2 0.0076 100 HIS 12 N 0.0127 101 HIS 12 CA 0.0153 102 HIS 12 C 0.0197 103 HIS 12 O 0.0188 104 HIS 12 CB 0.0217 105 HIS 12 CB 0.0214 106 HIS 12 CG 0.0262 107 HIS 12 CG 0.0210 108 HIS 12 ND1 0.0259 109 HIS 12 ND1 0.0181 110 HIS 12 CD2 0.0322 111 HIS 12 CD2 0.0256 112 HIS 12 CE1 0.0310 113 HIS 12 CE1 0.0227 114 HIS 12 NE2 0.0343 115 HIS 12 NE2 0.0267 116 VAL 13 N 0.0167 117 VAL 13 CA 0.0173 118 VAL 13 C 0.0171 119 VAL 13 O 0.0174 120 VAL 13 CB 0.0179 121 VAL 13 CG1 0.0177 122 VAL 13 CG2 0.0186 123 TRP 14 N 0.0102 124 TRP 14 CA 0.0093 125 TRP 14 C 0.0107 126 TRP 14 O 0.0105 127 TRP 14 CB 0.0093 128 TRP 14 CG 0.0100 129 TRP 14 CD1 0.0120 130 TRP 14 CD2 0.0101 131 TRP 14 NE1 0.0131 132 TRP 14 CE2 0.0121 133 TRP 14 CE3 0.0101 134 TRP 14 CZ2 0.0138 135 TRP 14 CZ3 0.0121 136 TRP 14 CH2 0.0137 137 ALA 15 N 0.0172 138 ALA 15 CA 0.0178 139 ALA 15 C 0.0219 140 ALA 15 O 0.0240 141 ALA 15 CB 0.0168 142 LYS 16 N 0.0230 143 LYS 16 CA 0.0218 144 LYS 16 C 0.0249 145 LYS 16 O 0.0232 146 LYS 16 CB 0.0228 147 LYS 16 CG 0.0224 148 LYS 16 CD 0.0180 149 LYS 16 CE 0.0195 150 LYS 16 NZ 0.0177 151 VAL 17 N 0.0215 152 VAL 17 CA 0.0215 153 VAL 17 C 0.0232 154 VAL 17 O 0.0230 155 VAL 17 CB 0.0227 156 VAL 17 CG1 0.0234 157 VAL 17 CG2 0.0211 158 GLU 18 N 0.0248 159 GLU 18 CA 0.0274 160 GLU 18 C 0.0323 161 GLU 18 O 0.0362 162 GLU 18 CB 0.0305 163 GLU 18 CG 0.0271 164 GLU 18 CD 0.0310 165 GLU 18 OE1 0.0361 166 GLU 18 OE2 0.0302 167 ALA 19 N 0.0358 168 ALA 19 CA 0.0319 169 ALA 19 C 0.0302 170 ALA 19 O 0.0303 171 ALA 19 CB 0.0266 172 ASP 20 N 0.0394 173 ASP 20 CA 0.0386 174 ASP 20 C 0.0376 175 ASP 20 O 0.0331 176 ASP 20 CB 0.0338 177 ASP 20 CG 0.0339 178 ASP 20 OD1 0.0374 179 ASP 20 OD2 0.0309 180 VAL 21 N 0.0355 181 VAL 21 CA 0.0303 182 VAL 21 C 0.0249 183 VAL 21 O 0.0209 184 VAL 21 CB 0.0306 185 VAL 21 CG1 0.0256 186 VAL 21 CG2 0.0362 187 ALA 22 N 0.0237 188 ALA 22 CA 0.0187 189 ALA 22 C 0.0139 190 ALA 22 O 0.0085 191 ALA 22 CB 0.0236 192 GLY 23 N 0.0210 193 GLY 23 CA 0.0170 194 GLY 23 C 0.0095 195 GLY 23 O 0.0062 196 HIS 24 N 0.0123 197 HIS 24 CA 0.0089 198 HIS 24 C 0.0071 199 HIS 24 O 0.0066 200 HIS 24 CB 0.0143 201 HIS 24 CG 0.0157 202 HIS 24 ND1 0.0189 203 HIS 24 CD2 0.0156 204 HIS 24 CE1 0.0197 205 HIS 24 NE2 0.0173 206 GLY 25 N 0.0063 207 GLY 25 CA 0.0077 208 GLY 25 C 0.0084 209 GLY 25 O 0.0137 210 GLN 26 N 0.0120 211 GLN 26 CA 0.0152 212 GLN 26 C 0.0198 213 GLN 26 O 0.0226 214 GLN 26 CB 0.0163 215 GLN 26 CB 0.0166 216 GLN 26 CG 0.0206 217 GLN 26 CG 0.0183 218 GLN 26 CD 0.0228 219 GLN 26 CD 0.0208 220 GLN 26 OE1 0.0237 221 GLN 26 OE1 0.0229 222 GLN 26 NE2 0.0244 223 GLN 26 NE2 0.0211 224 ASP 27 N 0.0098 225 ASP 27 CA 0.0142 226 ASP 27 C 0.0186 227 ASP 27 O 0.0236 228 ASP 27 CB 0.0120 229 ASP 27 CG 0.0120 230 ASP 27 OD1 0.0151 231 ASP 27 OD2 0.0107 232 ILE 28 N 0.0139 233 ILE 28 CA 0.0150 234 ILE 28 C 0.0155 235 ILE 28 O 0.0167 236 ILE 28 CB 0.0148 237 ILE 28 CG1 0.0147 238 ILE 28 CG2 0.0159 239 ILE 28 CD1 0.0144 240 LEU 29 N 0.0178 241 LEU 29 CA 0.0155 242 LEU 29 C 0.0154 243 LEU 29 O 0.0138 244 LEU 29 CB 0.0150 245 LEU 29 CG 0.0151 246 LEU 29 CD1 0.0149 247 LEU 29 CD2 0.0137 248 ILE 30 N 0.0118 249 ILE 30 CA 0.0140 250 ILE 30 C 0.0169 251 ILE 30 O 0.0191 252 ILE 30 CB 0.0130 253 ILE 30 CG1 0.0108 254 ILE 30 CG2 0.0155 255 ILE 30 CD1 0.0095 256 ARG 31 N 0.0162 257 ARG 31 CA 0.0167 258 ARG 31 C 0.0149 259 ARG 31 O 0.0153 260 ARG 31 CB 0.0173 261 ARG 31 CB 0.0173 262 ARG 31 CG 0.0177 263 ARG 31 CG 0.0177 264 ARG 31 CD 0.0194 265 ARG 31 CD 0.0200 266 ARG 31 NE 0.0203 267 ARG 31 NE 0.0202 268 ARG 31 CZ 0.0212 269 ARG 31 CZ 0.0218 270 ARG 31 NH1 0.0213 271 ARG 31 NH1 0.0234 272 ARG 31 NH2 0.0222 273 ARG 31 NH2 0.0218 274 LEU 32 N 0.0184 275 LEU 32 CA 0.0130 276 LEU 32 C 0.0135 277 LEU 32 O 0.0129 278 LEU 32 CB 0.0102 279 LEU 32 CG 0.0045 280 LEU 32 CD1 0.0039 281 LEU 32 CD2 0.0045 282 PHE 33 N 0.0203 283 PHE 33 CA 0.0210 284 PHE 33 C 0.0257 285 PHE 33 O 0.0269 286 PHE 33 CB 0.0201 287 PHE 33 CG 0.0154 288 PHE 33 CD1 0.0116 289 PHE 33 CD2 0.0153 290 PHE 33 CE1 0.0076 291 PHE 33 CE2 0.0118 292 PHE 33 CZ 0.0080 293 LYS 34 N 0.0286 294 LYS 34 CA 0.0296 295 LYS 34 C 0.0291 296 LYS 34 O 0.0298 297 LYS 34 CB 0.0305 298 LYS 34 CB 0.0304 299 LYS 34 CG 0.0315 300 LYS 34 CG 0.0314 301 LYS 34 CD 0.0326 302 LYS 34 CD 0.0325 303 LYS 34 CE 0.0340 304 LYS 34 CE 0.0323 305 LYS 34 NZ 0.0352 306 LYS 34 NZ 0.0337 307 SER 35 N 0.0258 308 SER 35 CA 0.0226 309 SER 35 C 0.0206 310 SER 35 O 0.0200 311 SER 35 CB 0.0192 312 SER 35 CB 0.0197 313 SER 35 OG 0.0228 314 SER 35 OG 0.0163 315 HIS 36 N 0.0217 316 HIS 36 CA 0.0205 317 HIS 36 C 0.0248 318 HIS 36 O 0.0243 319 HIS 36 CB 0.0156 320 HIS 36 CG 0.0112 321 HIS 36 ND1 0.0096 322 HIS 36 CD2 0.0099 323 HIS 36 CE1 0.0057 324 HIS 36 NE2 0.0069 325 PRO 37 N 0.0393 326 PRO 37 CA 0.0434 327 PRO 37 C 0.0404 328 PRO 37 O 0.0404 329 PRO 37 CB 0.0547 330 PRO 37 CG 0.0563 331 PRO 37 CD 0.0471 332 GLU 38 N 0.0398 333 GLU 38 CA 0.0371 334 GLU 38 C 0.0302 335 GLU 38 O 0.0281 336 GLU 38 CB 0.0389 337 GLU 38 CG 0.0359 338 GLU 38 CD 0.0386 339 GLU 38 OE1 0.0410 340 GLU 38 OE2 0.0389 341 THR 39 N 0.0194 342 THR 39 CA 0.0139 343 THR 39 C 0.0170 344 THR 39 O 0.0146 345 THR 39 CB 0.0097 346 THR 39 OG1 0.0145 347 THR 39 CG2 0.0066 348 LEU 40 N 0.0224 349 LEU 40 CA 0.0207 350 LEU 40 C 0.0185 351 LEU 40 O 0.0172 352 LEU 40 CB 0.0207 353 LEU 40 CG 0.0193 354 LEU 40 CD1 0.0199 355 LEU 40 CD2 0.0196 356 GLU 41 N 0.0208 357 GLU 41 CA 0.0209 358 GLU 41 C 0.0293 359 GLU 41 O 0.0312 360 GLU 41 CB 0.0233 361 GLU 41 CG 0.0292 362 GLU 41 CD 0.0279 363 GLU 41 OE1 0.0216 364 GLU 41 OE2 0.0362 365 LYS 42 N 0.0229 366 LYS 42 CA 0.0165 367 LYS 42 C 0.0149 368 LYS 42 O 0.0107 369 LYS 42 CB 0.0149 370 LYS 42 CG 0.0163 371 LYS 42 CD 0.0148 372 LYS 42 CE 0.0189 373 LYS 42 NZ 0.0208 374 PHE 43 N 0.0179 375 PHE 43 CA 0.0177 376 PHE 43 C 0.0184 377 PHE 43 O 0.0188 378 PHE 43 CB 0.0173 379 PHE 43 CG 0.0165 380 PHE 43 CD1 0.0165 381 PHE 43 CD2 0.0161 382 PHE 43 CE1 0.0159 383 PHE 43 CE2 0.0156 384 PHE 43 CZ 0.0156 385 ASP 44 N 0.0300 386 ASP 44 CA 0.0284 387 ASP 44 C 0.0253 388 ASP 44 O 0.0234 389 ASP 44 CB 0.0362 390 ASP 44 CG 0.0396 391 ASP 44 OD1 0.0353 392 ASP 44 OD2 0.0468 393 ARG 45 N 0.0283 394 ARG 45 CA 0.0208 395 ARG 45 C 0.0214 396 ARG 45 O 0.0197 397 ARG 45 CB 0.0130 398 ARG 45 CG 0.0043 399 ARG 45 CD 0.0066 400 ARG 45 NE 0.0135 401 ARG 45 CZ 0.0217 402 ARG 45 NH1 0.0243 403 ARG 45 NH2 0.0287 404 PHE 46 N 0.0139 405 PHE 46 CA 0.0119 406 PHE 46 C 0.0150 407 PHE 46 O 0.0137 408 PHE 46 CB 0.0102 409 PHE 46 CG 0.0075 410 PHE 46 CD1 0.0038 411 PHE 46 CD2 0.0098 412 PHE 46 CE1 0.0027 413 PHE 46 CE2 0.0084 414 PHE 46 CZ 0.0052 415 LYS 47 N 0.0150 416 LYS 47 CA 0.0123 417 LYS 47 C 0.0145 418 LYS 47 O 0.0151 419 LYS 47 CB 0.0106 420 LYS 47 CG 0.0105 421 LYS 47 CD 0.0115 422 LYS 47 CE 0.0121 423 LYS 47 NZ 0.0155 424 HIS 48 N 0.0224 425 HIS 48 CA 0.0252 426 HIS 48 C 0.0249 427 HIS 48 O 0.0267 428 HIS 48 CB 0.0297 429 HIS 48 CG 0.0314 430 HIS 48 ND1 0.0306 431 HIS 48 CD2 0.0343 432 HIS 48 CE1 0.0332 433 HIS 48 NE2 0.0354 434 LEU 49 N 0.0149 435 LEU 49 CA 0.0143 436 LEU 49 C 0.0155 437 LEU 49 O 0.0171 438 LEU 49 CB 0.0142 439 LEU 49 CG 0.0134 440 LEU 49 CD1 0.0144 441 LEU 49 CD2 0.0119 442 LYS 50 N 0.0174 443 LYS 50 CA 0.0086 444 LYS 50 CA 0.0086 445 LYS 50 C 0.0116 446 LYS 50 C 0.0114 447 LYS 50 O 0.0161 448 LYS 50 O 0.0127 449 LYS 50 CB 0.0091 450 LYS 50 CB 0.0088 451 LYS 50 CG 0.0192 452 LYS 50 CG 0.0154 453 LYS 50 CD 0.0224 454 LYS 50 CD 0.0199 455 LYS 50 CE 0.0342 456 LYS 50 CE 0.0289 457 LYS 50 NZ 0.0376 458 LYS 50 NZ 0.0337 459 THR 51 N 0.0185 460 THR 51 CA 0.0302 461 THR 51 C 0.0181 462 THR 51 O 0.0095 463 THR 51 CB 0.0483 464 THR 51 OG1 0.0482 465 THR 51 CG2 0.0612 466 GLU 52 N 0.0138 467 GLU 52 CA 0.0123 468 GLU 52 C 0.0116 469 GLU 52 O 0.0098 470 GLU 52 CB 0.0176 471 GLU 52 CG 0.0184 472 GLU 52 CD 0.0251 473 GLU 52 OE1 0.0292 474 GLU 52 OE2 0.0272 475 ALA 53 N 0.0137 476 ALA 53 CA 0.0114 477 ALA 53 C 0.0129 478 ALA 53 O 0.0164 479 ALA 53 CB 0.0220 480 GLU 54 N 0.0201 481 GLU 54 CA 0.0230 482 GLU 54 C 0.0198 483 GLU 54 O 0.0310 484 GLU 54 CB 0.0250 485 GLU 54 CG 0.0377 486 GLU 54 CD 0.0399 487 GLU 54 OE1 0.0311 488 GLU 54 OE2 0.0517 489 MET 55 N 0.0121 490 MET 55 CA 0.0142 491 MET 55 C 0.0166 492 MET 55 O 0.0210 493 MET 55 CB 0.0139 494 MET 55 CG 0.0122 495 MET 55 SD 0.0148 496 MET 55 CE 0.0126 497 LYS 56 N 0.0303 498 LYS 56 CA 0.0350 499 LYS 56 C 0.0361 500 LYS 56 O 0.0399 501 LYS 56 CB 0.0377 502 LYS 56 CG 0.0393 503 LYS 56 CD 0.0430 504 LYS 56 CE 0.0450 505 LYS 56 NZ 0.0497 506 ALA 57 N 0.0431 507 ALA 57 CA 0.0597 508 ALA 57 C 0.0448 509 ALA 57 O 0.0617 510 ALA 57 CB 0.0777 511 SER 58 N 0.0250 512 SER 58 CA 0.0225 513 SER 58 C 0.0262 514 SER 58 O 0.0283 515 SER 58 CB 0.0181 516 SER 58 OG 0.0161 517 GLU 59 N 0.0266 518 GLU 59 CA 0.0266 519 GLU 59 C 0.0240 520 GLU 59 O 0.0241 521 GLU 59 CB 0.0274 522 GLU 59 CG 0.0280 523 GLU 59 CD 0.0307 524 GLU 59 OE1 0.0324 525 GLU 59 OE2 0.0312 526 ASP 60 N 0.0251 527 ASP 60 CA 0.0215 528 ASP 60 C 0.0212 529 ASP 60 O 0.0191 530 ASP 60 CB 0.0207 531 ASP 60 CG 0.0170 532 ASP 60 OD1 0.0157 533 ASP 60 OD2 0.0158 534 LEU 61 N 0.0176 535 LEU 61 CA 0.0181 536 LEU 61 C 0.0188 537 LEU 61 O 0.0187 538 LEU 61 CB 0.0190 539 LEU 61 CG 0.0196 540 LEU 61 CD1 0.0187 541 LEU 61 CD2 0.0204 542 LYS 62 N 0.0232 543 LYS 62 CA 0.0184 544 LYS 62 C 0.0124 545 LYS 62 O 0.0091 546 LYS 62 CB 0.0207 547 LYS 62 CG 0.0180 548 LYS 62 CD 0.0236 549 LYS 62 CE 0.0229 550 LYS 62 NZ 0.0288 551 LYS 63 N 0.0119 552 LYS 63 CA 0.0087 553 LYS 63 C 0.0117 554 LYS 63 O 0.0100 555 LYS 63 CB 0.0155 556 LYS 63 CB 0.0155 557 LYS 63 CG 0.0155 558 LYS 63 CG 0.0196 559 LYS 63 CD 0.0239 560 LYS 63 CD 0.0281 561 LYS 63 CE 0.0289 562 LYS 63 CE 0.0280 563 LYS 63 NZ 0.0380 564 LYS 63 NZ 0.0303 565 HIS 64 N 0.0114 566 HIS 64 CA 0.0131 567 HIS 64 C 0.0139 568 HIS 64 O 0.0150 569 HIS 64 CB 0.0164 570 HIS 64 CG 0.0188 571 HIS 64 ND1 0.0184 572 HIS 64 CD2 0.0223 573 HIS 64 CE1 0.0219 574 HIS 64 NE2 0.0239 575 GLY 65 N 0.0112 576 GLY 65 CA 0.0103 577 GLY 65 C 0.0099 578 GLY 65 O 0.0143 579 VAL 66 N 0.0106 580 VAL 66 CA 0.0138 581 VAL 66 C 0.0204 582 VAL 66 O 0.0250 583 VAL 66 CB 0.0115 584 VAL 66 CG1 0.0163 585 VAL 66 CG2 0.0078 586 THR 67 N 0.0243 587 THR 67 CA 0.0307 588 THR 67 C 0.0254 589 THR 67 O 0.0289 590 THR 67 CB 0.0369 591 THR 67 OG1 0.0423 592 THR 67 CG2 0.0447 593 VAL 68 N 0.0152 594 VAL 68 CA 0.0108 595 VAL 68 C 0.0132 596 VAL 68 O 0.0165 597 VAL 68 CB 0.0058 598 VAL 68 CG1 0.0045 599 VAL 68 CG2 0.0148 600 LEU 69 N 0.0101 601 LEU 69 CA 0.0103 602 LEU 69 C 0.0107 603 LEU 69 O 0.0131 604 LEU 69 CB 0.0102 605 LEU 69 CG 0.0136 606 LEU 69 CD1 0.0147 607 LEU 69 CD2 0.0164 608 THR 70 N 0.0162 609 THR 70 CA 0.0268 610 THR 70 C 0.0244 611 THR 70 O 0.0365 612 THR 70 CB 0.0334 613 THR 70 OG1 0.0434 614 THR 70 CG2 0.0442 615 ALA 71 N 0.0301 616 ALA 71 CA 0.0402 617 ALA 71 C 0.0428 618 ALA 71 O 0.0512 619 ALA 71 CB 0.0432 620 LEU 72 N 0.0258 621 LEU 72 CA 0.0283 622 LEU 72 C 0.0296 623 LEU 72 O 0.0339 624 LEU 72 CB 0.0261 625 LEU 72 CG 0.0294 626 LEU 72 CD1 0.0353 627 LEU 72 CD2 0.0283 628 GLY 73 N 0.0448 629 GLY 73 CA 0.0421 630 GLY 73 C 0.0428 631 GLY 73 O 0.0411 632 ALA 74 N 0.0443 633 ALA 74 CA 0.0443 634 ALA 74 C 0.0432 635 ALA 74 O 0.0394 636 ALA 74 CB 0.0515 637 ILE 75 N 0.0338 638 ILE 75 CA 0.0306 639 ILE 75 C 0.0303 640 ILE 75 O 0.0273 641 ILE 75 CB 0.0313 642 ILE 75 CG1 0.0304 643 ILE 75 CG2 0.0295 644 ILE 75 CD1 0.0323 645 LEU 76 N 0.0241 646 LEU 76 CA 0.0215 647 LEU 76 C 0.0200 648 LEU 76 O 0.0202 649 LEU 76 CB 0.0173 650 LEU 76 CG 0.0197 651 LEU 76 CD1 0.0164 652 LEU 76 CD2 0.0246 653 LYS 77 N 0.0213 654 LYS 77 CA 0.0127 655 LYS 77 C 0.0130 656 LYS 77 O 0.0072 657 LYS 77 CB 0.0170 658 LYS 77 CG 0.0171 659 LYS 77 CD 0.0269 660 LYS 77 CE 0.0279 661 LYS 77 NZ 0.0387 662 LYS 78 N 0.0155 663 LYS 78 CA 0.0109 664 LYS 78 C 0.0160 665 LYS 78 O 0.0170 666 LYS 78 CB 0.0132 667 LYS 78 CG 0.0159 668 LYS 78 CD 0.0140 669 LYS 78 CE 0.0157 670 LYS 78 NZ 0.0187 671 LYS 79 N 0.0204 672 LYS 79 CA 0.0213 673 LYS 79 C 0.0212 674 LYS 79 O 0.0215 675 LYS 79 CB 0.0217 676 LYS 79 CG 0.0219 677 LYS 79 CD 0.0220 678 LYS 79 CD 0.0225 679 LYS 79 CE 0.0229 680 LYS 79 CE 0.0222 681 LYS 79 NZ 0.0232 682 LYS 79 NZ 0.0228 683 GLY 80 N 0.0207 684 GLY 80 CA 0.0187 685 GLY 80 C 0.0138 686 GLY 80 O 0.0121 687 HIS 81 N 0.0100 688 HIS 81 CA 0.0068 689 HIS 81 C 0.0103 690 HIS 81 O 0.0161 691 HIS 81 CB 0.0174 692 HIS 81 CB 0.0177 693 HIS 81 CG 0.0217 694 HIS 81 CG 0.0210 695 HIS 81 ND1 0.0321 696 HIS 81 ND1 0.0244 697 HIS 81 CD2 0.0185 698 HIS 81 CD2 0.0250 699 HIS 81 CE1 0.0355 700 HIS 81 CE1 0.0270 701 HIS 81 NE2 0.0271 702 HIS 81 NE2 0.0289 703 HIS 82 N 0.0069 704 HIS 82 CA 0.0063 705 HIS 82 C 0.0079 706 HIS 82 O 0.0089 707 HIS 82 CB 0.0075 708 HIS 82 CG 0.0105 709 HIS 82 ND1 0.0126 710 HIS 82 CD2 0.0125 711 HIS 82 CE1 0.0152 712 HIS 82 NE2 0.0153 713 GLU 83 N 0.0063 714 GLU 83 CA 0.0070 715 GLU 83 C 0.0099 716 GLU 83 O 0.0122 717 GLU 83 CB 0.0038 718 GLU 83 CG 0.0024 719 GLU 83 CD 0.0030 720 GLU 83 OE1 0.0018 721 GLU 83 OE2 0.0061 722 ALA 84 N 0.0116 723 ALA 84 CA 0.0201 724 ALA 84 C 0.0258 725 ALA 84 O 0.0297 726 ALA 84 CB 0.0297 727 GLU 85 N 0.0226 728 GLU 85 CA 0.0296 729 GLU 85 C 0.0293 730 GLU 85 O 0.0342 731 GLU 85 CB 0.0339 732 GLU 85 CG 0.0374 733 GLU 85 CD 0.0326 734 GLU 85 OE1 0.0254 735 GLU 85 OE2 0.0363 736 LEU 86 N 0.0108 737 LEU 86 CA 0.0128 738 LEU 86 C 0.0168 739 LEU 86 O 0.0214 740 LEU 86 CB 0.0092 741 LEU 86 CG 0.0117 742 LEU 86 CD1 0.0089 743 LEU 86 CD2 0.0156 744 LYS 87 N 0.0206 745 LYS 87 CA 0.0187 746 LYS 87 C 0.0195 747 LYS 87 O 0.0205 748 LYS 87 CB 0.0141 749 LYS 87 CG 0.0122 750 LYS 87 CD 0.0078 751 LYS 87 CE 0.0071 752 LYS 87 NZ 0.0054 753 PRO 88 N 0.0227 754 PRO 88 CA 0.0241 755 PRO 88 C 0.0260 756 PRO 88 O 0.0271 757 PRO 88 CB 0.0240 758 PRO 88 CG 0.0222 759 PRO 88 CD 0.0216 760 LEU 89 N 0.0228 761 LEU 89 CA 0.0209 762 LEU 89 C 0.0208 763 LEU 89 O 0.0197 764 LEU 89 CB 0.0200 765 LEU 89 CG 0.0182 766 LEU 89 CD1 0.0172 767 LEU 89 CD2 0.0178 768 ALA 90 N 0.0164 769 ALA 90 CA 0.0159 770 ALA 90 C 0.0125 771 ALA 90 O 0.0122 772 ALA 90 CB 0.0175 773 GLN 91 N 0.0141 774 GLN 91 CA 0.0103 775 GLN 91 C 0.0060 776 GLN 91 O 0.0070 777 GLN 91 CB 0.0097 778 GLN 91 CG 0.0145 779 GLN 91 CD 0.0131 780 GLN 91 OE1 0.0093 781 GLN 91 NE2 0.0170 782 SER 92 N 0.0110 783 SER 92 CA 0.0094 784 SER 92 C 0.0095 785 SER 92 O 0.0106 786 SER 92 CB 0.0075 787 SER 92 OG 0.0071 788 HIS 93 N 0.0146 789 HIS 93 CA 0.0149 790 HIS 93 C 0.0145 791 HIS 93 O 0.0141 792 HIS 93 CB 0.0173 793 HIS 93 CG 0.0183 794 HIS 93 ND1 0.0189 795 HIS 93 CD2 0.0194 796 HIS 93 CE1 0.0206 797 HIS 93 NE2 0.0209 798 ALA 94 N 0.0114 799 ALA 94 CA 0.0095 800 ALA 94 C 0.0116 801 ALA 94 O 0.0113 802 ALA 94 CB 0.0101 803 THR 95 N 0.0123 804 THR 95 CA 0.0162 805 THR 95 C 0.0174 806 THR 95 O 0.0199 807 THR 95 CB 0.0201 808 THR 95 OG1 0.0206 809 THR 95 CG2 0.0205 810 LYS 96 N 0.0373 811 LYS 96 CA 0.0225 812 LYS 96 C 0.0308 813 LYS 96 O 0.0334 814 LYS 96 CB 0.0189 815 LYS 96 CG 0.0392 816 LYS 96 CD 0.0657 817 LYS 96 CE 0.0893 818 LYS 96 NZ 0.0824 819 HIS 97 N 0.0111 820 HIS 97 CA 0.0143 821 HIS 97 C 0.0214 822 HIS 97 O 0.0263 823 HIS 97 CB 0.0133 824 HIS 97 CG 0.0094 825 HIS 97 ND1 0.0083 826 HIS 97 CD2 0.0103 827 HIS 97 CE1 0.0104 828 HIS 97 NE2 0.0127 829 LYS 98 N 0.0198 830 LYS 98 CA 0.0144 831 LYS 98 C 0.0266 832 LYS 98 O 0.0304 833 LYS 98 CB 0.0286 834 LYS 98 CG 0.0426 835 LYS 98 CD 0.0656 836 LYS 98 CE 0.0807 837 LYS 98 NZ 0.1034 838 ILE 99 N 0.0222 839 ILE 99 CA 0.0245 840 ILE 99 C 0.0281 841 ILE 99 O 0.0297 842 ILE 99 CB 0.0253 843 ILE 99 CG1 0.0225 844 ILE 99 CG2 0.0283 845 ILE 99 CD1 0.0205 846 PRO 100 N 0.0319 847 PRO 100 CA 0.0308 848 PRO 100 C 0.0289 849 PRO 100 O 0.0275 850 PRO 100 CB 0.0295 851 PRO 100 CG 0.0298 852 PRO 100 CD 0.0310 853 ILE 101 N 0.0146 854 ILE 101 CA 0.0114 855 ILE 101 C 0.0120 856 ILE 101 O 0.0094 857 ILE 101 CB 0.0134 858 ILE 101 CG1 0.0143 859 ILE 101 CG2 0.0115 860 ILE 101 CD1 0.0111 861 LYS 102 N 0.0198 862 LYS 102 CA 0.0125 863 LYS 102 C 0.0163 864 LYS 102 O 0.0099 865 LYS 102 CB 0.0450 866 LYS 102 CG 0.0650 867 LYS 102 CD 0.0805 868 LYS 102 CE 0.1053 869 LYS 102 NZ 0.1279 870 TYR 103 N 0.0271 871 TYR 103 CA 0.0231 872 TYR 103 C 0.0244 873 TYR 103 O 0.0220 874 TYR 103 CB 0.0256 875 TYR 103 CG 0.0258 876 TYR 103 CD1 0.0258 877 TYR 103 CD2 0.0274 878 TYR 103 CE1 0.0286 879 TYR 103 CE2 0.0293 880 TYR 103 CZ 0.0304 881 TYR 103 OH 0.0341 882 LEU 104 N 0.0189 883 LEU 104 CA 0.0189 884 LEU 104 C 0.0164 885 LEU 104 O 0.0203 886 LEU 104 CB 0.0175 887 LEU 104 CG 0.0233 888 LEU 104 CD1 0.0224 889 LEU 104 CD2 0.0289 890 GLU 105 N 0.0191 891 GLU 105 CA 0.0210 892 GLU 105 C 0.0142 893 GLU 105 O 0.0187 894 GLU 105 CB 0.0269 895 GLU 105 CG 0.0379 896 GLU 105 CD 0.0502 897 GLU 105 OE1 0.0523 898 GLU 105 OE2 0.0596 899 PHE 106 N 0.0120 900 PHE 106 CA 0.0098 901 PHE 106 C 0.0142 902 PHE 106 O 0.0147 903 PHE 106 CB 0.0087 904 PHE 106 CG 0.0102 905 PHE 106 CD1 0.0111 906 PHE 106 CD2 0.0161 907 PHE 106 CE1 0.0163 908 PHE 106 CE2 0.0205 909 PHE 106 CZ 0.0201 910 ILE 107 N 0.0144 911 ILE 107 CA 0.0160 912 ILE 107 C 0.0167 913 ILE 107 O 0.0179 914 ILE 107 CB 0.0172 915 ILE 107 CG1 0.0187 916 ILE 107 CG2 0.0182 917 ILE 107 CD1 0.0199 918 SER 108 N 0.0134 919 SER 108 CA 0.0136 920 SER 108 C 0.0121 921 SER 108 O 0.0122 922 SER 108 CB 0.0147 923 SER 108 OG 0.0169 924 GLU 109 N 0.0108 925 GLU 109 CA 0.0108 926 GLU 109 C 0.0118 927 GLU 109 O 0.0118 928 GLU 109 CB 0.0120 929 GLU 109 CG 0.0132 930 GLU 109 CD 0.0141 931 GLU 109 OE1 0.0139 932 GLU 109 OE2 0.0158 933 ALA 110 N 0.0128 934 ALA 110 CA 0.0134 935 ALA 110 C 0.0143 936 ALA 110 O 0.0148 937 ALA 110 CB 0.0132 938 ILE 111 N 0.0076 939 ILE 111 CA 0.0071 940 ILE 111 C 0.0075 941 ILE 111 O 0.0073 942 ILE 111 CB 0.0071 943 ILE 111 CG1 0.0072 944 ILE 111 CG2 0.0079 945 ILE 111 CD1 0.0076 946 ILE 112 N 0.0069 947 ILE 112 CA 0.0065 948 ILE 112 C 0.0037 949 ILE 112 O 0.0038 950 ILE 112 CB 0.0104 951 ILE 112 CG1 0.0149 952 ILE 112 CG2 0.0121 953 ILE 112 CD1 0.0194 954 ILE 112 CD1 0.0181 955 HIS 113 N 0.0101 956 HIS 113 CA 0.0106 957 HIS 113 C 0.0117 958 HIS 113 O 0.0134 959 HIS 113 CB 0.0092 960 HIS 113 CG 0.0099 961 HIS 113 ND1 0.0098 962 HIS 113 CD2 0.0114 963 HIS 113 CE1 0.0106 964 HIS 113 NE2 0.0117 965 VAL 114 N 0.0151 966 VAL 114 CA 0.0149 967 VAL 114 C 0.0139 968 VAL 114 O 0.0137 969 VAL 114 CB 0.0158 970 VAL 114 CG1 0.0156 971 VAL 114 CG2 0.0171 972 LEU 115 N 0.0128 973 LEU 115 CA 0.0123 974 LEU 115 C 0.0125 975 LEU 115 O 0.0128 976 LEU 115 CB 0.0112 977 LEU 115 CB 0.0113 978 LEU 115 CG 0.0110 979 LEU 115 CG 0.0113 980 LEU 115 CD1 0.0099 981 LEU 115 CD1 0.0121 982 LEU 115 CD2 0.0116 983 LEU 115 CD2 0.0103 984 HIS 116 N 0.0112 985 HIS 116 CA 0.0114 986 HIS 116 C 0.0163 987 HIS 116 O 0.0184 988 HIS 116 CB 0.0095 989 HIS 116 CG 0.0125 990 HIS 116 ND1 0.0130 991 HIS 116 CD2 0.0164 992 HIS 116 CE1 0.0172 993 HIS 116 NE2 0.0191 994 SER 117 N 0.0187 995 SER 117 CA 0.0216 996 SER 117 C 0.0237 997 SER 117 O 0.0261 998 SER 117 CB 0.0221 999 SER 117 OG 0.0207 1000 ARG 118 N 0.0168 1001 ARG 118 CA 0.0140 1002 ARG 118 C 0.0169 1003 ARG 118 O 0.0148 1004 ARG 118 CB 0.0148 1005 ARG 118 CG 0.0115 1006 ARG 118 CD 0.0155 1007 ARG 118 NE 0.0159 1008 ARG 118 CZ 0.0194 1009 ARG 118 NH1 0.0221 1010 ARG 118 NH2 0.0210 1011 HIS 119 N 0.0194 1012 HIS 119 CA 0.0205 1013 HIS 119 C 0.0223 1014 HIS 119 O 0.0244 1015 HIS 119 CB 0.0219 1016 HIS 119 CG 0.0205 1017 HIS 119 ND1 0.0186 1018 HIS 119 CD2 0.0207 1019 HIS 119 CE1 0.0179 1020 HIS 119 NE2 0.0193 1021 PRO 120 N 0.0257 1022 PRO 120 CA 0.0236 1023 PRO 120 C 0.0233 1024 PRO 120 O 0.0235 1025 PRO 120 CB 0.0280 1026 PRO 120 CG 0.0329 1027 PRO 120 CD 0.0307 1028 GLY 121 N 0.0260 1029 GLY 121 CA 0.0273 1030 GLY 121 C 0.0305 1031 GLY 121 O 0.0324 1032 ASP 122 N 0.0321 1033 ASP 122 CA 0.0291 1034 ASP 122 C 0.0279 1035 ASP 122 O 0.0257 1036 ASP 122 CB 0.0298 1037 ASP 122 CG 0.0304 1038 ASP 122 OD1 0.0282 1039 ASP 122 OD2 0.0334 1040 PHE 123 N 0.0156 1041 PHE 123 CA 0.0155 1042 PHE 123 C 0.0143 1043 PHE 123 O 0.0135 1044 PHE 123 CB 0.0157 1045 PHE 123 CG 0.0164 1046 PHE 123 CD1 0.0177 1047 PHE 123 CD2 0.0157 1048 PHE 123 CE1 0.0185 1049 PHE 123 CE2 0.0165 1050 PHE 123 CZ 0.0179 1051 GLY 124 N 0.0180 1052 GLY 124 CA 0.0110 1053 GLY 124 C 0.0127 1054 GLY 124 O 0.0173 1055 ALA 125 N 0.0170 1056 ALA 125 CA 0.0320 1057 ALA 125 C 0.0152 1058 ALA 125 O 0.0205 1059 ALA 125 CB 0.0644 1060 ASP 126 N 0.0187 1061 ASP 126 CA 0.0188 1062 ASP 126 C 0.0204 1063 ASP 126 O 0.0230 1064 ASP 126 CB 0.0236 1065 ASP 126 CG 0.0275 1066 ASP 126 OD1 0.0260 1067 ASP 126 OD2 0.0333 1068 ALA 127 N 0.0139 1069 ALA 127 CA 0.0145 1070 ALA 127 C 0.0157 1071 ALA 127 O 0.0172 1072 ALA 127 CB 0.0144 1073 GLN 128 N 0.0206 1074 GLN 128 CA 0.0224 1075 GLN 128 C 0.0266 1076 GLN 128 O 0.0298 1077 GLN 128 CB 0.0202 1078 GLN 128 CG 0.0228 1079 GLN 128 CD 0.0219 1080 GLN 128 OE1 0.0188 1081 GLN 128 NE2 0.0255 1082 GLY 129 N 0.0269 1083 GLY 129 CA 0.0235 1084 GLY 129 C 0.0197 1085 GLY 129 O 0.0159 1086 ALA 130 N 0.0142 1087 ALA 130 CA 0.0115 1088 ALA 130 C 0.0095 1089 ALA 130 O 0.0085 1090 ALA 130 CB 0.0145 1091 MET 131 N 0.0148 1092 MET 131 CA 0.0166 1093 MET 131 C 0.0206 1094 MET 131 O 0.0230 1095 MET 131 CB 0.0162 1096 MET 131 CG 0.0180 1097 MET 131 SD 0.0161 1098 MET 131 CE 0.0130 1099 ASN 132 N 0.0228 1100 ASN 132 CA 0.0195 1101 ASN 132 C 0.0184 1102 ASN 132 O 0.0201 1103 ASN 132 CB 0.0179 1104 ASN 132 CB 0.0175 1105 ASN 132 CG 0.0158 1106 ASN 132 CG 0.0197 1107 ASN 132 OD1 0.0164 1108 ASN 132 OD1 0.0204 1109 ASN 132 ND2 0.0158 1110 ASN 132 ND2 0.0223 1111 LYS 133 N 0.0154 1112 LYS 133 CA 0.0174 1113 LYS 133 C 0.0267 1114 LYS 133 O 0.0332 1115 LYS 133 CB 0.0130 1116 LYS 133 CB 0.0137 1117 LYS 133 CG 0.0184 1118 LYS 133 CG 0.0133 1119 LYS 133 CD 0.0180 1120 LYS 133 CD 0.0161 1121 LYS 133 CE 0.0253 1122 LYS 133 CE 0.0201 1123 LYS 133 NZ 0.0264 1124 LYS 133 NZ 0.0267 1125 ALA 134 N 0.0254 1126 ALA 134 CA 0.0304 1127 ALA 134 C 0.0388 1128 ALA 134 O 0.0438 1129 ALA 134 CB 0.0302 1130 LEU 135 N 0.0261 1131 LEU 135 CA 0.0272 1132 LEU 135 C 0.0273 1133 LEU 135 O 0.0294 1134 LEU 135 CB 0.0262 1135 LEU 135 CG 0.0276 1136 LEU 135 CD1 0.0265 1137 LEU 135 CD2 0.0308 1138 GLU 136 N 0.0468 1139 GLU 136 CA 0.0440 1140 GLU 136 C 0.0531 1141 GLU 136 O 0.0560 1142 GLU 136 CB 0.0383 1143 GLU 136 CG 0.0304 1144 GLU 136 CD 0.0269 1145 GLU 136 OE1 0.0293 1146 GLU 136 OE2 0.0249 1147 LEU 137 N 0.0800 1148 LEU 137 CA 0.0734 1149 LEU 137 C 0.0632 1150 LEU 137 O 0.0567 1151 LEU 137 CB 0.0772 1152 LEU 137 CG 0.0715 1153 LEU 137 CD1 0.0731 1154 LEU 137 CD2 0.0755 1155 PHE 138 N 0.0349 1156 PHE 138 CA 0.0278 1157 PHE 138 C 0.0184 1158 PHE 138 O 0.0151 1159 PHE 138 CB 0.0302 1160 PHE 138 CG 0.0267 1161 PHE 138 CD1 0.0279 1162 PHE 138 CD2 0.0249 1163 PHE 138 CE1 0.0281 1164 PHE 138 CE2 0.0273 1165 PHE 138 CZ 0.0292 1166 ARG 139 N 0.0208 1167 ARG 139 CA 0.0159 1168 ARG 139 C 0.0201 1169 ARG 139 O 0.0204 1170 ARG 139 CB 0.0150 1171 ARG 139 CG 0.0150 1172 ARG 139 CD 0.0132 1173 ARG 139 NE 0.0143 1174 ARG 139 CZ 0.0192 1175 ARG 139 NH1 0.0240 1176 ARG 139 NH2 0.0217 1177 LYS 140 N 0.0200 1178 LYS 140 CA 0.0459 1179 LYS 140 C 0.0677 1180 LYS 140 O 0.1086 1181 LYS 140 CB 0.0847 1182 LYS 140 CG 0.1325 1183 LYS 140 CD 0.1756 1184 LYS 140 CE 0.2220 1185 LYS 140 NZ 0.2666 1186 ASP 141 N 0.0259 1187 ASP 141 CA 0.0302 1188 ASP 141 C 0.0310 1189 ASP 141 O 0.0424 1190 ASP 141 CB 0.0276 1191 ASP 141 CG 0.0394 1192 ASP 141 OD1 0.0492 1193 ASP 141 OD2 0.0412 1194 ILE 142 N 0.0193 1195 ILE 142 CA 0.0214 1196 ILE 142 C 0.0288 1197 ILE 142 O 0.0324 1198 ILE 142 CB 0.0193 1199 ILE 142 CB 0.0199 1200 ILE 142 CG1 0.0130 1201 ILE 142 CG1 0.0143 1202 ILE 142 CG2 0.0251 1203 ILE 142 CG2 0.0264 1204 ILE 142 CD1 0.0153 1205 ILE 142 CD1 0.0151 1206 ALA 143 N 0.0364 1207 ALA 143 CA 0.0358 1208 ALA 143 C 0.0322 1209 ALA 143 O 0.0294 1210 ALA 143 CB 0.0408 1211 ALA 144 N 0.0401 1212 ALA 144 CA 0.0361 1213 ALA 144 C 0.0285 1214 ALA 144 O 0.0254 1215 ALA 144 CB 0.0385 1216 LYS 145 N 0.0254 1217 LYS 145 CA 0.0212 1218 LYS 145 C 0.0174 1219 LYS 145 O 0.0130 1220 LYS 145 CB 0.0230 1221 LYS 145 CG 0.0266 1222 LYS 145 CG 0.0188 1223 LYS 145 CD 0.0247 1224 LYS 145 CD 0.0178 1225 LYS 145 CE 0.0293 1226 LYS 145 CE 0.0143 1227 LYS 145 NZ 0.0289 1228 LYS 145 NZ 0.0175 1229 TYR 146 N 0.0149 1230 TYR 146 CA 0.0155 1231 TYR 146 C 0.0198 1232 TYR 146 O 0.0211 1233 TYR 146 CB 0.0145 1234 TYR 146 CG 0.0108 1235 TYR 146 CD1 0.0072 1236 TYR 146 CD2 0.0117 1237 TYR 146 CE1 0.0045 1238 TYR 146 CE2 0.0100 1239 TYR 146 CZ 0.0066 1240 TYR 146 OH 0.0073 1241 LYS 147 N 0.0308 1242 LYS 147 CA 0.0142 1243 LYS 147 C 0.0081 1244 LYS 147 O 0.0135 1245 LYS 147 CB 0.0165 1246 LYS 147 CG 0.0294 1247 LYS 147 CD 0.0407 1248 LYS 147 CE 0.0600 1249 LYS 147 NZ 0.0764 1250 GLU 148 N 0.0101 1251 GLU 148 CA 0.0129 1252 GLU 148 C 0.0164 1253 GLU 148 O 0.0225 1254 GLU 148 CB 0.0221 1255 GLU 148 CG 0.0309 1256 GLU 148 CD 0.0403 1257 GLU 148 OE1 0.0422 1258 GLU 148 OE2 0.0472 1259 LEU 149 N 0.0139 1260 LEU 149 CA 0.0142 1261 LEU 149 C 0.0161 1262 LEU 149 O 0.0170 1263 LEU 149 CB 0.0120 1264 LEU 149 CG 0.0102 1265 LEU 149 CD1 0.0084 1266 LEU 149 CD2 0.0114 1267 GLY 150 N 0.0202 1268 GLY 150 CA 0.0245 1269 GLY 150 C 0.0244 1270 GLY 150 O 0.0283 1271 TYR 151 N 0.0283 1272 TYR 151 CA 0.0253 1273 TYR 151 C 0.0262 1274 TYR 151 O 0.0241 1275 TYR 151 CB 0.0243 1276 TYR 151 CG 0.0238 1277 TYR 151 CG 0.0226 1278 TYR 151 CD1 0.0266 1279 TYR 151 CD1 0.0193 1280 TYR 151 CD2 0.0206 1281 TYR 151 CD2 0.0249 1282 TYR 151 CE1 0.0268 1283 TYR 151 CE1 0.0185 1284 TYR 151 CE2 0.0208 1285 TYR 151 CE2 0.0243 1286 TYR 151 CZ 0.0241 1287 TYR 151 CZ 0.0212 1288 TYR 151 OH 0.0249 1289 TYR 151 OH 0.0213 1290 GLN 152 N 0.0272 1291 GLN 152 CA 0.0273 1292 GLN 152 C 0.0284 1293 GLN 152 O 0.0332 1294 GLN 152 CB 0.0282 1295 GLN 152 CG 0.0344 1296 GLN 152 CD 0.0398 1297 GLN 152 OE1 0.0427 1298 GLN 152 NE2 0.0430 1299 GLY 153 N 0.0739 1300 GLY 153 CA 0.0463 1301 GLY 153 C 0.0453 1302 GLY 153 O 0.0701 1303 GLY 153 OXT 0.0530