1 VAL 1 N 0.0300 2 VAL 1 CA 0.0321 3 VAL 1 C 0.0366 4 VAL 1 O 0.0459 5 VAL 1 CB 0.0320 6 VAL 1 CG1 0.0404 7 VAL 1 CG2 0.0556 8 LEU 2 N 0.0177 9 LEU 2 CA 0.0173 10 LEU 2 C 0.0195 11 LEU 2 O 0.0193 12 LEU 2 CB 0.0142 13 LEU 2 CG 0.0125 14 LEU 2 CD1 0.0112 15 LEU 2 CD2 0.0117 16 SER 3 N 0.0250 17 SER 3 CA 0.0223 18 SER 3 C 0.0109 19 SER 3 O 0.0084 20 SER 3 CB 0.0307 21 SER 3 OG 0.0338 22 GLU 4 N 0.0185 23 GLU 4 CA 0.0163 24 GLU 4 C 0.0143 25 GLU 4 O 0.0125 26 GLU 4 CB 0.0211 27 GLU 4 CB 0.0212 28 GLU 4 CG 0.0245 29 GLU 4 CG 0.0200 30 GLU 4 CD 0.0221 31 GLU 4 CD 0.0154 32 GLU 4 OE1 0.0177 33 GLU 4 OE1 0.0135 34 GLU 4 OE2 0.0256 35 GLU 4 OE2 0.0162 36 GLY 5 N 0.0119 37 GLY 5 CA 0.0128 38 GLY 5 C 0.0117 39 GLY 5 O 0.0131 40 GLU 6 N 0.0074 41 GLU 6 CA 0.0080 42 GLU 6 C 0.0056 43 GLU 6 O 0.0076 44 GLU 6 CB 0.0095 45 GLU 6 CG 0.0141 46 GLU 6 CD 0.0171 47 GLU 6 OE1 0.0167 48 GLU 6 OE2 0.0213 49 TRP 7 N 0.0061 50 TRP 7 CA 0.0049 51 TRP 7 C 0.0065 52 TRP 7 O 0.0069 53 TRP 7 CB 0.0025 54 TRP 7 CG 0.0040 55 TRP 7 CD1 0.0053 56 TRP 7 CD2 0.0063 57 TRP 7 NE1 0.0081 58 TRP 7 CE2 0.0088 59 TRP 7 CE3 0.0069 60 TRP 7 CZ2 0.0116 61 TRP 7 CZ3 0.0096 62 TRP 7 CH2 0.0119 63 GLN 8 N 0.0190 64 GLN 8 CA 0.0176 65 GLN 8 C 0.0173 66 GLN 8 O 0.0236 67 GLN 8 CB 0.0153 68 GLN 8 CB 0.0148 69 GLN 8 CG 0.0251 70 GLN 8 CG 0.0166 71 GLN 8 CD 0.0306 72 GLN 8 CD 0.0205 73 GLN 8 OE1 0.0299 74 GLN 8 OE1 0.0264 75 GLN 8 NE2 0.0395 76 GLN 8 NE2 0.0208 77 LEU 9 N 0.0119 78 LEU 9 CA 0.0119 79 LEU 9 C 0.0137 80 LEU 9 O 0.0141 81 LEU 9 CB 0.0111 82 LEU 9 CG 0.0092 83 LEU 9 CD1 0.0091 84 LEU 9 CD2 0.0082 85 VAL 10 N 0.0064 86 VAL 10 CA 0.0047 87 VAL 10 C 0.0048 88 VAL 10 O 0.0067 89 VAL 10 CB 0.0019 90 VAL 10 CG1 0.0043 91 VAL 10 CG2 0.0022 92 LEU 11 N 0.0092 93 LEU 11 CA 0.0087 94 LEU 11 C 0.0094 95 LEU 11 O 0.0095 96 LEU 11 CB 0.0075 97 LEU 11 CG 0.0068 98 LEU 11 CD1 0.0058 99 LEU 11 CD2 0.0069 100 HIS 12 N 0.0124 101 HIS 12 CA 0.0129 102 HIS 12 C 0.0166 103 HIS 12 O 0.0135 104 HIS 12 CB 0.0231 105 HIS 12 CB 0.0229 106 HIS 12 CG 0.0309 107 HIS 12 CG 0.0239 108 HIS 12 ND1 0.0337 109 HIS 12 ND1 0.0236 110 HIS 12 CD2 0.0391 111 HIS 12 CD2 0.0299 112 HIS 12 CE1 0.0425 113 HIS 12 CE1 0.0311 114 HIS 12 NE2 0.0448 115 HIS 12 NE2 0.0332 116 VAL 13 N 0.0167 117 VAL 13 CA 0.0172 118 VAL 13 C 0.0151 119 VAL 13 O 0.0136 120 VAL 13 CB 0.0214 121 VAL 13 CG1 0.0235 122 VAL 13 CG2 0.0217 123 TRP 14 N 0.0164 124 TRP 14 CA 0.0152 125 TRP 14 C 0.0160 126 TRP 14 O 0.0151 127 TRP 14 CB 0.0161 128 TRP 14 CG 0.0153 129 TRP 14 CD1 0.0169 130 TRP 14 CD2 0.0135 131 TRP 14 NE1 0.0165 132 TRP 14 CE2 0.0145 133 TRP 14 CE3 0.0120 134 TRP 14 CZ2 0.0142 135 TRP 14 CZ3 0.0114 136 TRP 14 CH2 0.0126 137 ALA 15 N 0.0159 138 ALA 15 CA 0.0144 139 ALA 15 C 0.0155 140 ALA 15 O 0.0182 141 ALA 15 CB 0.0099 142 LYS 16 N 0.0270 143 LYS 16 CA 0.0170 144 LYS 16 C 0.0256 145 LYS 16 O 0.0222 146 LYS 16 CB 0.0070 147 LYS 16 CG 0.0119 148 LYS 16 CD 0.0245 149 LYS 16 CE 0.0346 150 LYS 16 NZ 0.0523 151 VAL 17 N 0.0156 152 VAL 17 CA 0.0167 153 VAL 17 C 0.0174 154 VAL 17 O 0.0180 155 VAL 17 CB 0.0178 156 VAL 17 CG1 0.0191 157 VAL 17 CG2 0.0174 158 GLU 18 N 0.0273 159 GLU 18 CA 0.0239 160 GLU 18 C 0.0253 161 GLU 18 O 0.0232 162 GLU 18 CB 0.0233 163 GLU 18 CG 0.0210 164 GLU 18 CD 0.0199 165 GLU 18 OE1 0.0221 166 GLU 18 OE2 0.0176 167 ALA 19 N 0.0265 168 ALA 19 CA 0.0250 169 ALA 19 C 0.0319 170 ALA 19 O 0.0356 171 ALA 19 CB 0.0391 172 ASP 20 N 0.0223 173 ASP 20 CA 0.0181 174 ASP 20 C 0.0147 175 ASP 20 O 0.0144 176 ASP 20 CB 0.0188 177 ASP 20 CG 0.0146 178 ASP 20 OD1 0.0113 179 ASP 20 OD2 0.0149 180 VAL 21 N 0.0122 181 VAL 21 CA 0.0110 182 VAL 21 C 0.0134 183 VAL 21 O 0.0179 184 VAL 21 CB 0.0112 185 VAL 21 CG1 0.0160 186 VAL 21 CG2 0.0112 187 ALA 22 N 0.0060 188 ALA 22 CA 0.0095 189 ALA 22 C 0.0070 190 ALA 22 O 0.0118 191 ALA 22 CB 0.0134 192 GLY 23 N 0.0082 193 GLY 23 CA 0.0113 194 GLY 23 C 0.0136 195 GLY 23 O 0.0160 196 HIS 24 N 0.0078 197 HIS 24 CA 0.0095 198 HIS 24 C 0.0108 199 HIS 24 O 0.0134 200 HIS 24 CB 0.0078 201 HIS 24 CG 0.0094 202 HIS 24 ND1 0.0088 203 HIS 24 CD2 0.0123 204 HIS 24 CE1 0.0118 205 HIS 24 NE2 0.0138 206 GLY 25 N 0.0164 207 GLY 25 CA 0.0193 208 GLY 25 C 0.0169 209 GLY 25 O 0.0180 210 GLN 26 N 0.0201 211 GLN 26 CA 0.0192 212 GLN 26 C 0.0206 213 GLN 26 O 0.0232 214 GLN 26 CB 0.0204 215 GLN 26 CB 0.0204 216 GLN 26 CG 0.0225 217 GLN 26 CG 0.0206 218 GLN 26 CD 0.0267 219 GLN 26 CD 0.0237 220 GLN 26 OE1 0.0290 221 GLN 26 OE1 0.0269 222 GLN 26 NE2 0.0289 223 GLN 26 NE2 0.0240 224 ASP 27 N 0.0154 225 ASP 27 CA 0.0159 226 ASP 27 C 0.0156 227 ASP 27 O 0.0177 228 ASP 27 CB 0.0158 229 ASP 27 CG 0.0186 230 ASP 27 OD1 0.0207 231 ASP 27 OD2 0.0196 232 ILE 28 N 0.0129 233 ILE 28 CA 0.0111 234 ILE 28 C 0.0132 235 ILE 28 O 0.0130 236 ILE 28 CB 0.0094 237 ILE 28 CG1 0.0080 238 ILE 28 CG2 0.0098 239 ILE 28 CD1 0.0076 240 LEU 29 N 0.0114 241 LEU 29 CA 0.0111 242 LEU 29 C 0.0095 243 LEU 29 O 0.0093 244 LEU 29 CB 0.0130 245 LEU 29 CG 0.0155 246 LEU 29 CD1 0.0179 247 LEU 29 CD2 0.0161 248 ILE 30 N 0.0130 249 ILE 30 CA 0.0127 250 ILE 30 C 0.0076 251 ILE 30 O 0.0087 252 ILE 30 CB 0.0167 253 ILE 30 CG1 0.0222 254 ILE 30 CG2 0.0163 255 ILE 30 CD1 0.0266 256 ARG 31 N 0.0058 257 ARG 31 CA 0.0078 258 ARG 31 C 0.0106 259 ARG 31 O 0.0146 260 ARG 31 CB 0.0122 261 ARG 31 CB 0.0123 262 ARG 31 CG 0.0171 263 ARG 31 CG 0.0169 264 ARG 31 CD 0.0176 265 ARG 31 CD 0.0209 266 ARG 31 NE 0.0235 267 ARG 31 NE 0.0255 268 ARG 31 CZ 0.0271 269 ARG 31 CZ 0.0271 270 ARG 31 NH1 0.0270 271 ARG 31 NH1 0.0240 272 ARG 31 NH2 0.0324 273 ARG 31 NH2 0.0321 274 LEU 32 N 0.0057 275 LEU 32 CA 0.0061 276 LEU 32 C 0.0056 277 LEU 32 O 0.0068 278 LEU 32 CB 0.0055 279 LEU 32 CG 0.0057 280 LEU 32 CD1 0.0075 281 LEU 32 CD2 0.0051 282 PHE 33 N 0.0042 283 PHE 33 CA 0.0023 284 PHE 33 C 0.0058 285 PHE 33 O 0.0087 286 PHE 33 CB 0.0084 287 PHE 33 CG 0.0129 288 PHE 33 CD1 0.0140 289 PHE 33 CD2 0.0175 290 PHE 33 CE1 0.0197 291 PHE 33 CE2 0.0225 292 PHE 33 CZ 0.0238 293 LYS 34 N 0.0202 294 LYS 34 CA 0.0241 295 LYS 34 C 0.0276 296 LYS 34 O 0.0340 297 LYS 34 CB 0.0214 298 LYS 34 CB 0.0211 299 LYS 34 CG 0.0245 300 LYS 34 CG 0.0237 301 LYS 34 CD 0.0325 302 LYS 34 CD 0.0280 303 LYS 34 CE 0.0388 304 LYS 34 CE 0.0261 305 LYS 34 NZ 0.0471 306 LYS 34 NZ 0.0324 307 SER 35 N 0.0251 308 SER 35 CA 0.0306 309 SER 35 C 0.0326 310 SER 35 O 0.0383 311 SER 35 CB 0.0305 312 SER 35 CB 0.0301 313 SER 35 OG 0.0303 314 SER 35 OG 0.0265 315 HIS 36 N 0.0092 316 HIS 36 CA 0.0073 317 HIS 36 C 0.0072 318 HIS 36 O 0.0073 319 HIS 36 CB 0.0064 320 HIS 36 CG 0.0079 321 HIS 36 ND1 0.0094 322 HIS 36 CD2 0.0089 323 HIS 36 CE1 0.0113 324 HIS 36 NE2 0.0108 325 PRO 37 N 0.0050 326 PRO 37 CA 0.0160 327 PRO 37 C 0.0265 328 PRO 37 O 0.0434 329 PRO 37 CB 0.0274 330 PRO 37 CG 0.0317 331 PRO 37 CD 0.0229 332 GLU 38 N 0.0239 333 GLU 38 CA 0.0305 334 GLU 38 C 0.0378 335 GLU 38 O 0.0454 336 GLU 38 CB 0.0269 337 GLU 38 CG 0.0257 338 GLU 38 CD 0.0187 339 GLU 38 OE1 0.0139 340 GLU 38 OE2 0.0209 341 THR 39 N 0.0220 342 THR 39 CA 0.0222 343 THR 39 C 0.0236 344 THR 39 O 0.0256 345 THR 39 CB 0.0186 346 THR 39 OG1 0.0157 347 THR 39 CG2 0.0177 348 LEU 40 N 0.0238 349 LEU 40 CA 0.0191 350 LEU 40 C 0.0195 351 LEU 40 O 0.0154 352 LEU 40 CB 0.0205 353 LEU 40 CG 0.0187 354 LEU 40 CD1 0.0131 355 LEU 40 CD2 0.0228 356 GLU 41 N 0.0470 357 GLU 41 CA 0.0262 358 GLU 41 C 0.0193 359 GLU 41 O 0.0448 360 GLU 41 CB 0.0490 361 GLU 41 CG 0.0640 362 GLU 41 CD 0.0976 363 GLU 41 OE1 0.1007 364 GLU 41 OE2 0.1195 365 LYS 42 N 0.0038 366 LYS 42 CA 0.0070 367 LYS 42 C 0.0123 368 LYS 42 O 0.0183 369 LYS 42 CB 0.0134 370 LYS 42 CG 0.0137 371 LYS 42 CD 0.0106 372 LYS 42 CE 0.0123 373 LYS 42 NZ 0.0092 374 PHE 43 N 0.0139 375 PHE 43 CA 0.0227 376 PHE 43 C 0.0344 377 PHE 43 O 0.0372 378 PHE 43 CB 0.0156 379 PHE 43 CG 0.0097 380 PHE 43 CD1 0.0108 381 PHE 43 CD2 0.0194 382 PHE 43 CE1 0.0232 383 PHE 43 CE2 0.0260 384 PHE 43 CZ 0.0281 385 ASP 44 N 0.0785 386 ASP 44 CA 0.0608 387 ASP 44 C 0.1078 388 ASP 44 O 0.1031 389 ASP 44 CB 0.0964 390 ASP 44 CG 0.1238 391 ASP 44 OD1 0.1109 392 ASP 44 OD2 0.1826 393 ARG 45 N 0.0725 394 ARG 45 CA 0.0711 395 ARG 45 C 0.0648 396 ARG 45 O 0.0708 397 ARG 45 CB 0.0623 398 ARG 45 CG 0.0617 399 ARG 45 CD 0.0622 400 ARG 45 NE 0.0566 401 ARG 45 CZ 0.0549 402 ARG 45 NH1 0.0620 403 ARG 45 NH2 0.0490 404 PHE 46 N 0.0342 405 PHE 46 CA 0.0333 406 PHE 46 C 0.0363 407 PHE 46 O 0.0393 408 PHE 46 CB 0.0263 409 PHE 46 CG 0.0236 410 PHE 46 CD1 0.0284 411 PHE 46 CD2 0.0181 412 PHE 46 CE1 0.0260 413 PHE 46 CE2 0.0172 414 PHE 46 CZ 0.0196 415 LYS 47 N 0.0313 416 LYS 47 CA 0.0327 417 LYS 47 C 0.0316 418 LYS 47 O 0.0311 419 LYS 47 CB 0.0417 420 LYS 47 CG 0.0489 421 LYS 47 CD 0.0616 422 LYS 47 CE 0.0722 423 LYS 47 NZ 0.0849 424 HIS 48 N 0.0264 425 HIS 48 CA 0.0253 426 HIS 48 C 0.0232 427 HIS 48 O 0.0250 428 HIS 48 CB 0.0268 429 HIS 48 CG 0.0282 430 HIS 48 ND1 0.0330 431 HIS 48 CD2 0.0307 432 HIS 48 CE1 0.0383 433 HIS 48 NE2 0.0382 434 LEU 49 N 0.0090 435 LEU 49 CA 0.0098 436 LEU 49 C 0.0135 437 LEU 49 O 0.0158 438 LEU 49 CB 0.0118 439 LEU 49 CG 0.0128 440 LEU 49 CD1 0.0155 441 LEU 49 CD2 0.0159 442 LYS 50 N 0.0288 443 LYS 50 CA 0.0313 444 LYS 50 CA 0.0328 445 LYS 50 C 0.0371 446 LYS 50 C 0.0335 447 LYS 50 O 0.0572 448 LYS 50 O 0.0466 449 LYS 50 CB 0.0346 450 LYS 50 CB 0.0393 451 LYS 50 CG 0.0466 452 LYS 50 CG 0.0378 453 LYS 50 CD 0.0421 454 LYS 50 CD 0.0504 455 LYS 50 CE 0.0568 456 LYS 50 CE 0.0529 457 LYS 50 NZ 0.0486 458 LYS 50 NZ 0.0633 459 THR 51 N 0.0502 460 THR 51 CA 0.0517 461 THR 51 C 0.0435 462 THR 51 O 0.0360 463 THR 51 CB 0.0517 464 THR 51 OG1 0.0409 465 THR 51 CG2 0.0615 466 GLU 52 N 0.0303 467 GLU 52 CA 0.0319 468 GLU 52 C 0.0323 469 GLU 52 O 0.0344 470 GLU 52 CB 0.0384 471 GLU 52 CG 0.0453 472 GLU 52 CD 0.0550 473 GLU 52 OE1 0.0565 474 GLU 52 OE2 0.0623 475 ALA 53 N 0.0304 476 ALA 53 CA 0.0305 477 ALA 53 C 0.0326 478 ALA 53 O 0.0275 479 ALA 53 CB 0.0429 480 GLU 54 N 0.0222 481 GLU 54 CA 0.0207 482 GLU 54 C 0.0209 483 GLU 54 O 0.0201 484 GLU 54 CB 0.0197 485 GLU 54 CG 0.0191 486 GLU 54 CD 0.0184 487 GLU 54 OE1 0.0183 488 GLU 54 OE2 0.0179 489 MET 55 N 0.0198 490 MET 55 CA 0.0201 491 MET 55 C 0.0201 492 MET 55 O 0.0250 493 MET 55 CB 0.0162 494 MET 55 CG 0.0178 495 MET 55 SD 0.0130 496 MET 55 CE 0.0179 497 LYS 56 N 0.0280 498 LYS 56 CA 0.0286 499 LYS 56 C 0.0269 500 LYS 56 O 0.0282 501 LYS 56 CB 0.0335 502 LYS 56 CG 0.0389 503 LYS 56 CD 0.0460 504 LYS 56 CE 0.0520 505 LYS 56 NZ 0.0557 506 ALA 57 N 0.0292 507 ALA 57 CA 0.0351 508 ALA 57 C 0.0112 509 ALA 57 O 0.0140 510 ALA 57 CB 0.0555 511 SER 58 N 0.0230 512 SER 58 CA 0.0264 513 SER 58 C 0.0269 514 SER 58 O 0.0268 515 SER 58 CB 0.0307 516 SER 58 OG 0.0352 517 GLU 59 N 0.0466 518 GLU 59 CA 0.0403 519 GLU 59 C 0.0419 520 GLU 59 O 0.0252 521 GLU 59 CB 0.0667 522 GLU 59 CG 0.0724 523 GLU 59 CD 0.0729 524 GLU 59 OE1 0.0679 525 GLU 59 OE2 0.0863 526 ASP 60 N 0.0389 527 ASP 60 CA 0.0302 528 ASP 60 C 0.0283 529 ASP 60 O 0.0240 530 ASP 60 CB 0.0277 531 ASP 60 CG 0.0207 532 ASP 60 OD1 0.0206 533 ASP 60 OD2 0.0170 534 LEU 61 N 0.0282 535 LEU 61 CA 0.0283 536 LEU 61 C 0.0290 537 LEU 61 O 0.0288 538 LEU 61 CB 0.0298 539 LEU 61 CG 0.0299 540 LEU 61 CD1 0.0283 541 LEU 61 CD2 0.0318 542 LYS 62 N 0.0290 543 LYS 62 CA 0.0210 544 LYS 62 C 0.0326 545 LYS 62 O 0.0319 546 LYS 62 CB 0.0169 547 LYS 62 CG 0.0222 548 LYS 62 CD 0.0356 549 LYS 62 CE 0.0491 550 LYS 62 NZ 0.0631 551 LYS 63 N 0.0368 552 LYS 63 CA 0.0322 553 LYS 63 C 0.0277 554 LYS 63 O 0.0292 555 LYS 63 CB 0.0263 556 LYS 63 CB 0.0260 557 LYS 63 CG 0.0252 558 LYS 63 CG 0.0359 559 LYS 63 CD 0.0325 560 LYS 63 CD 0.0357 561 LYS 63 CE 0.0318 562 LYS 63 CE 0.0333 563 LYS 63 NZ 0.0408 564 LYS 63 NZ 0.0263 565 HIS 64 N 0.0231 566 HIS 64 CA 0.0161 567 HIS 64 C 0.0352 568 HIS 64 O 0.0391 569 HIS 64 CB 0.0237 570 HIS 64 CG 0.0397 571 HIS 64 ND1 0.0433 572 HIS 64 CD2 0.0594 573 HIS 64 CE1 0.0623 574 HIS 64 NE2 0.0700 575 GLY 65 N 0.0344 576 GLY 65 CA 0.0346 577 GLY 65 C 0.0349 578 GLY 65 O 0.0353 579 VAL 66 N 0.0324 580 VAL 66 CA 0.0342 581 VAL 66 C 0.0322 582 VAL 66 O 0.0345 583 VAL 66 CB 0.0349 584 VAL 66 CG1 0.0376 585 VAL 66 CG2 0.0375 586 THR 67 N 0.0285 587 THR 67 CA 0.0240 588 THR 67 C 0.0182 589 THR 67 O 0.0241 590 THR 67 CB 0.0494 591 THR 67 OG1 0.0675 592 THR 67 CG2 0.0860 593 VAL 68 N 0.0280 594 VAL 68 CA 0.0296 595 VAL 68 C 0.0270 596 VAL 68 O 0.0254 597 VAL 68 CB 0.0375 598 VAL 68 CG1 0.0403 599 VAL 68 CG2 0.0419 600 LEU 69 N 0.0330 601 LEU 69 CA 0.0316 602 LEU 69 C 0.0335 603 LEU 69 O 0.0339 604 LEU 69 CB 0.0276 605 LEU 69 CG 0.0259 606 LEU 69 CD1 0.0219 607 LEU 69 CD2 0.0276 608 THR 70 N 0.0442 609 THR 70 CA 0.0539 610 THR 70 C 0.0245 611 THR 70 O 0.0363 612 THR 70 CB 0.0925 613 THR 70 OG1 0.1205 614 THR 70 CG2 0.1428 615 ALA 71 N 0.0184 616 ALA 71 CA 0.0205 617 ALA 71 C 0.0104 618 ALA 71 O 0.0099 619 ALA 71 CB 0.0418 620 LEU 72 N 0.0133 621 LEU 72 CA 0.0137 622 LEU 72 C 0.0139 623 LEU 72 O 0.0143 624 LEU 72 CB 0.0141 625 LEU 72 CG 0.0147 626 LEU 72 CD1 0.0147 627 LEU 72 CD2 0.0152 628 GLY 73 N 0.0294 629 GLY 73 CA 0.0272 630 GLY 73 C 0.0233 631 GLY 73 O 0.0193 632 ALA 74 N 0.0211 633 ALA 74 CA 0.0221 634 ALA 74 C 0.0196 635 ALA 74 O 0.0185 636 ALA 74 CB 0.0266 637 ILE 75 N 0.0122 638 ILE 75 CA 0.0096 639 ILE 75 C 0.0104 640 ILE 75 O 0.0089 641 ILE 75 CB 0.0086 642 ILE 75 CG1 0.0069 643 ILE 75 CG2 0.0078 644 ILE 75 CD1 0.0070 645 LEU 76 N 0.0071 646 LEU 76 CA 0.0064 647 LEU 76 C 0.0059 648 LEU 76 O 0.0061 649 LEU 76 CB 0.0066 650 LEU 76 CG 0.0082 651 LEU 76 CD1 0.0096 652 LEU 76 CD2 0.0107 653 LYS 77 N 0.0122 654 LYS 77 CA 0.0139 655 LYS 77 C 0.0125 656 LYS 77 O 0.0147 657 LYS 77 CB 0.0192 658 LYS 77 CG 0.0226 659 LYS 77 CD 0.0294 660 LYS 77 CE 0.0324 661 LYS 77 NZ 0.0400 662 LYS 78 N 0.0103 663 LYS 78 CA 0.0080 664 LYS 78 C 0.0036 665 LYS 78 O 0.0065 666 LYS 78 CB 0.0082 667 LYS 78 CG 0.0135 668 LYS 78 CD 0.0174 669 LYS 78 CE 0.0193 670 LYS 78 NZ 0.0233 671 LYS 79 N 0.0079 672 LYS 79 CA 0.0053 673 LYS 79 C 0.0066 674 LYS 79 O 0.0056 675 LYS 79 CB 0.0025 676 LYS 79 CG 0.0038 677 LYS 79 CD 0.0064 678 LYS 79 CD 0.0053 679 LYS 79 CE 0.0070 680 LYS 79 CE 0.0074 681 LYS 79 NZ 0.0108 682 LYS 79 NZ 0.0107 683 GLY 80 N 0.0049 684 GLY 80 CA 0.0029 685 GLY 80 C 0.0042 686 GLY 80 O 0.0021 687 HIS 81 N 0.0096 688 HIS 81 CA 0.0094 689 HIS 81 C 0.0107 690 HIS 81 O 0.0084 691 HIS 81 CB 0.0065 692 HIS 81 CB 0.0062 693 HIS 81 CG 0.0099 694 HIS 81 CG 0.0096 695 HIS 81 ND1 0.0145 696 HIS 81 ND1 0.0091 697 HIS 81 CD2 0.0106 698 HIS 81 CD2 0.0149 699 HIS 81 CE1 0.0178 700 HIS 81 CE1 0.0134 701 HIS 81 NE2 0.0153 702 HIS 81 NE2 0.0169 703 HIS 82 N 0.0017 704 HIS 82 CA 0.0037 705 HIS 82 C 0.0039 706 HIS 82 O 0.0068 707 HIS 82 CB 0.0057 708 HIS 82 CG 0.0065 709 HIS 82 ND1 0.0083 710 HIS 82 CD2 0.0076 711 HIS 82 CE1 0.0108 712 HIS 82 NE2 0.0107 713 GLU 83 N 0.0094 714 GLU 83 CA 0.0081 715 GLU 83 C 0.0066 716 GLU 83 O 0.0048 717 GLU 83 CB 0.0101 718 GLU 83 CG 0.0125 719 GLU 83 CD 0.0144 720 GLU 83 OE1 0.0149 721 GLU 83 OE2 0.0159 722 ALA 84 N 0.0115 723 ALA 84 CA 0.0116 724 ALA 84 C 0.0090 725 ALA 84 O 0.0089 726 ALA 84 CB 0.0145 727 GLU 85 N 0.0058 728 GLU 85 CA 0.0067 729 GLU 85 C 0.0068 730 GLU 85 O 0.0076 731 GLU 85 CB 0.0069 732 GLU 85 CG 0.0073 733 GLU 85 CD 0.0067 734 GLU 85 OE1 0.0058 735 GLU 85 OE2 0.0071 736 LEU 86 N 0.0032 737 LEU 86 CA 0.0038 738 LEU 86 C 0.0031 739 LEU 86 O 0.0049 740 LEU 86 CB 0.0049 741 LEU 86 CG 0.0068 742 LEU 86 CD1 0.0105 743 LEU 86 CD2 0.0054 744 LYS 87 N 0.0094 745 LYS 87 CA 0.0079 746 LYS 87 C 0.0037 747 LYS 87 O 0.0048 748 LYS 87 CB 0.0126 749 LYS 87 CG 0.0129 750 LYS 87 CD 0.0189 751 LYS 87 CE 0.0239 752 LYS 87 NZ 0.0306 753 PRO 88 N 0.0058 754 PRO 88 CA 0.0076 755 PRO 88 C 0.0082 756 PRO 88 O 0.0098 757 PRO 88 CB 0.0091 758 PRO 88 CG 0.0083 759 PRO 88 CD 0.0065 760 LEU 89 N 0.0044 761 LEU 89 CA 0.0040 762 LEU 89 C 0.0036 763 LEU 89 O 0.0034 764 LEU 89 CB 0.0043 765 LEU 89 CG 0.0043 766 LEU 89 CD1 0.0041 767 LEU 89 CD2 0.0049 768 ALA 90 N 0.0049 769 ALA 90 CA 0.0045 770 ALA 90 C 0.0046 771 ALA 90 O 0.0043 772 ALA 90 CB 0.0045 773 GLN 91 N 0.0063 774 GLN 91 CA 0.0059 775 GLN 91 C 0.0046 776 GLN 91 O 0.0050 777 GLN 91 CB 0.0083 778 GLN 91 CG 0.0102 779 GLN 91 CD 0.0128 780 GLN 91 OE1 0.0130 781 GLN 91 NE2 0.0147 782 SER 92 N 0.0045 783 SER 92 CA 0.0038 784 SER 92 C 0.0026 785 SER 92 O 0.0020 786 SER 92 CB 0.0047 787 SER 92 OG 0.0050 788 HIS 93 N 0.0018 789 HIS 93 CA 0.0019 790 HIS 93 C 0.0009 791 HIS 93 O 0.0011 792 HIS 93 CB 0.0025 793 HIS 93 CG 0.0036 794 HIS 93 ND1 0.0041 795 HIS 93 CD2 0.0043 796 HIS 93 CE1 0.0050 797 HIS 93 NE2 0.0052 798 ALA 94 N 0.0028 799 ALA 94 CA 0.0026 800 ALA 94 C 0.0021 801 ALA 94 O 0.0020 802 ALA 94 CB 0.0028 803 THR 95 N 0.0042 804 THR 95 CA 0.0037 805 THR 95 C 0.0041 806 THR 95 O 0.0040 807 THR 95 CB 0.0039 808 THR 95 OG1 0.0047 809 THR 95 CG2 0.0041 810 LYS 96 N 0.0047 811 LYS 96 CA 0.0040 812 LYS 96 C 0.0053 813 LYS 96 O 0.0070 814 LYS 96 CB 0.0022 815 LYS 96 CG 0.0045 816 LYS 96 CD 0.0071 817 LYS 96 CE 0.0103 818 LYS 96 NZ 0.0105 819 HIS 97 N 0.0048 820 HIS 97 CA 0.0044 821 HIS 97 C 0.0033 822 HIS 97 O 0.0032 823 HIS 97 CB 0.0044 824 HIS 97 CG 0.0058 825 HIS 97 ND1 0.0069 826 HIS 97 CD2 0.0064 827 HIS 97 CE1 0.0080 828 HIS 97 NE2 0.0077 829 LYS 98 N 0.0025 830 LYS 98 CA 0.0011 831 LYS 98 C 0.0035 832 LYS 98 O 0.0061 833 LYS 98 CB 0.0046 834 LYS 98 CG 0.0065 835 LYS 98 CD 0.0092 836 LYS 98 CE 0.0121 837 LYS 98 NZ 0.0150 838 ILE 99 N 0.0076 839 ILE 99 CA 0.0075 840 ILE 99 C 0.0075 841 ILE 99 O 0.0071 842 ILE 99 CB 0.0068 843 ILE 99 CG1 0.0070 844 ILE 99 CG2 0.0068 845 ILE 99 CD1 0.0077 846 PRO 100 N 0.0189 847 PRO 100 CA 0.0185 848 PRO 100 C 0.0159 849 PRO 100 O 0.0151 850 PRO 100 CB 0.0209 851 PRO 100 CG 0.0226 852 PRO 100 CD 0.0214 853 ILE 101 N 0.0158 854 ILE 101 CA 0.0119 855 ILE 101 C 0.0122 856 ILE 101 O 0.0086 857 ILE 101 CB 0.0131 858 ILE 101 CG1 0.0123 859 ILE 101 CG2 0.0117 860 ILE 101 CD1 0.0073 861 LYS 102 N 0.0395 862 LYS 102 CA 0.0162 863 LYS 102 C 0.0118 864 LYS 102 O 0.0090 865 LYS 102 CB 0.0073 866 LYS 102 CG 0.0330 867 LYS 102 CD 0.0517 868 LYS 102 CE 0.0754 869 LYS 102 NZ 0.0960 870 TYR 103 N 0.0115 871 TYR 103 CA 0.0125 872 TYR 103 C 0.0117 873 TYR 103 O 0.0130 874 TYR 103 CB 0.0164 875 TYR 103 CG 0.0184 876 TYR 103 CD1 0.0170 877 TYR 103 CD2 0.0221 878 TYR 103 CE1 0.0192 879 TYR 103 CE2 0.0242 880 TYR 103 CZ 0.0228 881 TYR 103 OH 0.0251 882 LEU 104 N 0.0115 883 LEU 104 CA 0.0110 884 LEU 104 C 0.0105 885 LEU 104 O 0.0122 886 LEU 104 CB 0.0099 887 LEU 104 CG 0.0119 888 LEU 104 CD1 0.0111 889 LEU 104 CD2 0.0141 890 GLU 105 N 0.0150 891 GLU 105 CA 0.0145 892 GLU 105 C 0.0171 893 GLU 105 O 0.0172 894 GLU 105 CB 0.0142 895 GLU 105 CG 0.0143 896 GLU 105 CD 0.0145 897 GLU 105 OE1 0.0139 898 GLU 105 OE2 0.0154 899 PHE 106 N 0.0132 900 PHE 106 CA 0.0163 901 PHE 106 C 0.0203 902 PHE 106 O 0.0236 903 PHE 106 CB 0.0150 904 PHE 106 CG 0.0116 905 PHE 106 CD1 0.0120 906 PHE 106 CD2 0.0095 907 PHE 106 CE1 0.0113 908 PHE 106 CE2 0.0073 909 PHE 106 CZ 0.0090 910 ILE 107 N 0.0181 911 ILE 107 CA 0.0191 912 ILE 107 C 0.0192 913 ILE 107 O 0.0204 914 ILE 107 CB 0.0193 915 ILE 107 CG1 0.0208 916 ILE 107 CG2 0.0184 917 ILE 107 CD1 0.0213 918 SER 108 N 0.0222 919 SER 108 CA 0.0216 920 SER 108 C 0.0207 921 SER 108 O 0.0199 922 SER 108 CB 0.0235 923 SER 108 OG 0.0251 924 GLU 109 N 0.0194 925 GLU 109 CA 0.0185 926 GLU 109 C 0.0199 927 GLU 109 O 0.0212 928 GLU 109 CB 0.0194 929 GLU 109 CG 0.0215 930 GLU 109 CD 0.0221 931 GLU 109 OE1 0.0208 932 GLU 109 OE2 0.0249 933 ALA 110 N 0.0173 934 ALA 110 CA 0.0169 935 ALA 110 C 0.0169 936 ALA 110 O 0.0172 937 ALA 110 CB 0.0166 938 ILE 111 N 0.0151 939 ILE 111 CA 0.0149 940 ILE 111 C 0.0153 941 ILE 111 O 0.0154 942 ILE 111 CB 0.0147 943 ILE 111 CG1 0.0146 944 ILE 111 CG2 0.0146 945 ILE 111 CD1 0.0149 946 ILE 112 N 0.0142 947 ILE 112 CA 0.0142 948 ILE 112 C 0.0184 949 ILE 112 O 0.0205 950 ILE 112 CB 0.0106 951 ILE 112 CG1 0.0068 952 ILE 112 CG2 0.0110 953 ILE 112 CD1 0.0044 954 ILE 112 CD1 0.0068 955 HIS 113 N 0.0219 956 HIS 113 CA 0.0194 957 HIS 113 C 0.0172 958 HIS 113 O 0.0165 959 HIS 113 CB 0.0190 960 HIS 113 CG 0.0189 961 HIS 113 ND1 0.0176 962 HIS 113 CD2 0.0217 963 HIS 113 CE1 0.0197 964 HIS 113 NE2 0.0220 965 VAL 114 N 0.0103 966 VAL 114 CA 0.0083 967 VAL 114 C 0.0129 968 VAL 114 O 0.0139 969 VAL 114 CB 0.0089 970 VAL 114 CG1 0.0081 971 VAL 114 CG2 0.0084 972 LEU 115 N 0.0175 973 LEU 115 CA 0.0186 974 LEU 115 C 0.0202 975 LEU 115 O 0.0203 976 LEU 115 CB 0.0208 977 LEU 115 CB 0.0203 978 LEU 115 CG 0.0201 979 LEU 115 CG 0.0189 980 LEU 115 CD1 0.0228 981 LEU 115 CD1 0.0171 982 LEU 115 CD2 0.0178 983 LEU 115 CD2 0.0213 984 HIS 116 N 0.0194 985 HIS 116 CA 0.0169 986 HIS 116 C 0.0176 987 HIS 116 O 0.0192 988 HIS 116 CB 0.0147 989 HIS 116 CG 0.0139 990 HIS 116 ND1 0.0152 991 HIS 116 CD2 0.0145 992 HIS 116 CE1 0.0148 993 HIS 116 NE2 0.0155 994 SER 117 N 0.0155 995 SER 117 CA 0.0166 996 SER 117 C 0.0232 997 SER 117 O 0.0273 998 SER 117 CB 0.0162 999 SER 117 OG 0.0149 1000 ARG 118 N 0.0290 1001 ARG 118 CA 0.0298 1002 ARG 118 C 0.0345 1003 ARG 118 O 0.0363 1004 ARG 118 CB 0.0244 1005 ARG 118 CG 0.0212 1006 ARG 118 CD 0.0175 1007 ARG 118 NE 0.0179 1008 ARG 118 CZ 0.0201 1009 ARG 118 NH1 0.0211 1010 ARG 118 NH2 0.0228 1011 HIS 119 N 0.0260 1012 HIS 119 CA 0.0296 1013 HIS 119 C 0.0335 1014 HIS 119 O 0.0357 1015 HIS 119 CB 0.0291 1016 HIS 119 CG 0.0250 1017 HIS 119 ND1 0.0243 1018 HIS 119 CD2 0.0216 1019 HIS 119 CE1 0.0204 1020 HIS 119 NE2 0.0187 1021 PRO 120 N 0.0347 1022 PRO 120 CA 0.0254 1023 PRO 120 C 0.0300 1024 PRO 120 O 0.0232 1025 PRO 120 CB 0.0276 1026 PRO 120 CG 0.0396 1027 PRO 120 CD 0.0395 1028 GLY 121 N 0.0510 1029 GLY 121 CA 0.0519 1030 GLY 121 C 0.0554 1031 GLY 121 O 0.0500 1032 ASP 122 N 0.0357 1033 ASP 122 CA 0.0351 1034 ASP 122 C 0.0340 1035 ASP 122 O 0.0342 1036 ASP 122 CB 0.0294 1037 ASP 122 CG 0.0351 1038 ASP 122 OD1 0.0404 1039 ASP 122 OD2 0.0359 1040 PHE 123 N 0.0198 1041 PHE 123 CA 0.0171 1042 PHE 123 C 0.0136 1043 PHE 123 O 0.0118 1044 PHE 123 CB 0.0174 1045 PHE 123 CG 0.0168 1046 PHE 123 CD1 0.0196 1047 PHE 123 CD2 0.0143 1048 PHE 123 CE1 0.0205 1049 PHE 123 CE2 0.0150 1050 PHE 123 CZ 0.0183 1051 GLY 124 N 0.0062 1052 GLY 124 CA 0.0149 1053 GLY 124 C 0.0198 1054 GLY 124 O 0.0193 1055 ALA 125 N 0.1097 1056 ALA 125 CA 0.1078 1057 ALA 125 C 0.0722 1058 ALA 125 O 0.0917 1059 ALA 125 CB 0.1439 1060 ASP 126 N 0.0445 1061 ASP 126 CA 0.0426 1062 ASP 126 C 0.0375 1063 ASP 126 O 0.0453 1064 ASP 126 CB 0.0427 1065 ASP 126 CG 0.0351 1066 ASP 126 OD1 0.0352 1067 ASP 126 OD2 0.0415 1068 ALA 127 N 0.0231 1069 ALA 127 CA 0.0225 1070 ALA 127 C 0.0234 1071 ALA 127 O 0.0247 1072 ALA 127 CB 0.0204 1073 GLN 128 N 0.0261 1074 GLN 128 CA 0.0249 1075 GLN 128 C 0.0272 1076 GLN 128 O 0.0273 1077 GLN 128 CB 0.0232 1078 GLN 128 CG 0.0217 1079 GLN 128 CD 0.0200 1080 GLN 128 OE1 0.0197 1081 GLN 128 NE2 0.0193 1082 GLY 129 N 0.0298 1083 GLY 129 CA 0.0248 1084 GLY 129 C 0.0261 1085 GLY 129 O 0.0263 1086 ALA 130 N 0.0183 1087 ALA 130 CA 0.0201 1088 ALA 130 C 0.0220 1089 ALA 130 O 0.0222 1090 ALA 130 CB 0.0233 1091 MET 131 N 0.0210 1092 MET 131 CA 0.0183 1093 MET 131 C 0.0175 1094 MET 131 O 0.0177 1095 MET 131 CB 0.0154 1096 MET 131 CG 0.0126 1097 MET 131 SD 0.0140 1098 MET 131 CE 0.0150 1099 ASN 132 N 0.0349 1100 ASN 132 CA 0.0359 1101 ASN 132 C 0.0379 1102 ASN 132 O 0.0416 1103 ASN 132 CB 0.0321 1104 ASN 132 CB 0.0319 1105 ASN 132 CG 0.0343 1106 ASN 132 CG 0.0306 1107 ASN 132 OD1 0.0375 1108 ASN 132 OD1 0.0334 1109 ASN 132 ND2 0.0332 1110 ASN 132 ND2 0.0262 1111 LYS 133 N 0.0396 1112 LYS 133 CA 0.0336 1113 LYS 133 C 0.0339 1114 LYS 133 O 0.0338 1115 LYS 133 CB 0.0258 1116 LYS 133 CB 0.0254 1117 LYS 133 CG 0.0203 1118 LYS 133 CG 0.0245 1119 LYS 133 CD 0.0151 1120 LYS 133 CD 0.0172 1121 LYS 133 CE 0.0146 1122 LYS 133 CE 0.0181 1123 LYS 133 NZ 0.0150 1124 LYS 133 NZ 0.0209 1125 ALA 134 N 0.0227 1126 ALA 134 CA 0.0218 1127 ALA 134 C 0.0212 1128 ALA 134 O 0.0219 1129 ALA 134 CB 0.0217 1130 LEU 135 N 0.0336 1131 LEU 135 CA 0.0311 1132 LEU 135 C 0.0341 1133 LEU 135 O 0.0345 1134 LEU 135 CB 0.0259 1135 LEU 135 CG 0.0235 1136 LEU 135 CD1 0.0188 1137 LEU 135 CD2 0.0236 1138 GLU 136 N 0.0432 1139 GLU 136 CA 0.0339 1140 GLU 136 C 0.0256 1141 GLU 136 O 0.0238 1142 GLU 136 CB 0.0330 1143 GLU 136 CG 0.0480 1144 GLU 136 CD 0.0558 1145 GLU 136 OE1 0.0516 1146 GLU 136 OE2 0.0691 1147 LEU 137 N 0.0166 1148 LEU 137 CA 0.0174 1149 LEU 137 C 0.0189 1150 LEU 137 O 0.0188 1151 LEU 137 CB 0.0232 1152 LEU 137 CG 0.0282 1153 LEU 137 CD1 0.0272 1154 LEU 137 CD2 0.0345 1155 PHE 138 N 0.0180 1156 PHE 138 CA 0.0164 1157 PHE 138 C 0.0162 1158 PHE 138 O 0.0155 1159 PHE 138 CB 0.0160 1160 PHE 138 CG 0.0146 1161 PHE 138 CD1 0.0138 1162 PHE 138 CD2 0.0146 1163 PHE 138 CE1 0.0130 1164 PHE 138 CE2 0.0138 1165 PHE 138 CZ 0.0130 1166 ARG 139 N 0.0186 1167 ARG 139 CA 0.0169 1168 ARG 139 C 0.0138 1169 ARG 139 O 0.0133 1170 ARG 139 CB 0.0195 1171 ARG 139 CG 0.0240 1172 ARG 139 CD 0.0267 1173 ARG 139 NE 0.0289 1174 ARG 139 CZ 0.0325 1175 ARG 139 NH1 0.0342 1176 ARG 139 NH2 0.0352 1177 LYS 140 N 0.0290 1178 LYS 140 CA 0.0053 1179 LYS 140 C 0.0145 1180 LYS 140 O 0.0369 1181 LYS 140 CB 0.0200 1182 LYS 140 CG 0.0364 1183 LYS 140 CD 0.0594 1184 LYS 140 CE 0.0803 1185 LYS 140 NZ 0.1031 1186 ASP 141 N 0.0092 1187 ASP 141 CA 0.0096 1188 ASP 141 C 0.0059 1189 ASP 141 O 0.0038 1190 ASP 141 CB 0.0148 1191 ASP 141 CG 0.0188 1192 ASP 141 OD1 0.0187 1193 ASP 141 OD2 0.0231 1194 ILE 142 N 0.0047 1195 ILE 142 CA 0.0042 1196 ILE 142 C 0.0033 1197 ILE 142 O 0.0026 1198 ILE 142 CB 0.0052 1199 ILE 142 CB 0.0052 1200 ILE 142 CG1 0.0061 1201 ILE 142 CG1 0.0061 1202 ILE 142 CG2 0.0049 1203 ILE 142 CG2 0.0049 1204 ILE 142 CD1 0.0070 1205 ILE 142 CD1 0.0059 1206 ALA 143 N 0.0033 1207 ALA 143 CA 0.0035 1208 ALA 143 C 0.0028 1209 ALA 143 O 0.0040 1210 ALA 143 CB 0.0039 1211 ALA 144 N 0.0025 1212 ALA 144 CA 0.0039 1213 ALA 144 C 0.0023 1214 ALA 144 O 0.0039 1215 ALA 144 CB 0.0057 1216 LYS 145 N 0.0043 1217 LYS 145 CA 0.0035 1218 LYS 145 C 0.0048 1219 LYS 145 O 0.0058 1220 LYS 145 CB 0.0040 1221 LYS 145 CG 0.0053 1222 LYS 145 CG 0.0054 1223 LYS 145 CD 0.0057 1224 LYS 145 CD 0.0055 1225 LYS 145 CE 0.0076 1226 LYS 145 CE 0.0074 1227 LYS 145 NZ 0.0076 1228 LYS 145 NZ 0.0078 1229 TYR 146 N 0.0023 1230 TYR 146 CA 0.0024 1231 TYR 146 C 0.0023 1232 TYR 146 O 0.0025 1233 TYR 146 CB 0.0029 1234 TYR 146 CG 0.0032 1235 TYR 146 CD1 0.0030 1236 TYR 146 CD2 0.0038 1237 TYR 146 CE1 0.0034 1238 TYR 146 CE2 0.0043 1239 TYR 146 CZ 0.0040 1240 TYR 146 OH 0.0044 1241 LYS 147 N 0.0059 1242 LYS 147 CA 0.0050 1243 LYS 147 C 0.0025 1244 LYS 147 O 0.0040 1245 LYS 147 CB 0.0080 1246 LYS 147 CG 0.0097 1247 LYS 147 CD 0.0130 1248 LYS 147 CE 0.0153 1249 LYS 147 NZ 0.0183 1250 GLU 148 N 0.0070 1251 GLU 148 CA 0.0077 1252 GLU 148 C 0.0143 1253 GLU 148 O 0.0188 1254 GLU 148 CB 0.0047 1255 GLU 148 CG 0.0073 1256 GLU 148 CD 0.0128 1257 GLU 148 OE1 0.0155 1258 GLU 148 OE2 0.0169 1259 LEU 149 N 0.0098 1260 LEU 149 CA 0.0112 1261 LEU 149 C 0.0115 1262 LEU 149 O 0.0126 1263 LEU 149 CB 0.0111 1264 LEU 149 CG 0.0114 1265 LEU 149 CD1 0.0116 1266 LEU 149 CD2 0.0129 1267 GLY 150 N 0.0107 1268 GLY 150 CA 0.0089 1269 GLY 150 C 0.0049 1270 GLY 150 O 0.0046 1271 TYR 151 N 0.0029 1272 TYR 151 CA 0.0033 1273 TYR 151 C 0.0044 1274 TYR 151 O 0.0058 1275 TYR 151 CB 0.0043 1276 TYR 151 CG 0.0061 1277 TYR 151 CG 0.0064 1278 TYR 151 CD1 0.0069 1279 TYR 151 CD1 0.0081 1280 TYR 151 CD2 0.0082 1281 TYR 151 CD2 0.0076 1282 TYR 151 CE1 0.0091 1283 TYR 151 CE1 0.0102 1284 TYR 151 CE2 0.0102 1285 TYR 151 CE2 0.0098 1286 TYR 151 CZ 0.0105 1287 TYR 151 CZ 0.0109 1288 TYR 151 OH 0.0128 1289 TYR 151 OH 0.0132 1290 GLN 152 N 0.0032 1291 GLN 152 CA 0.0027 1292 GLN 152 C 0.0028 1293 GLN 152 O 0.0040 1294 GLN 152 CB 0.0047 1295 GLN 152 CG 0.0053 1296 GLN 152 CD 0.0077 1297 GLN 152 OE1 0.0100 1298 GLN 152 NE2 0.0076 1299 GLY 153 N 0.0078 1300 GLY 153 CA 0.0038 1301 GLY 153 C 0.0025 1302 GLY 153 O 0.0060 1303 GLY 153 OXT 0.0038