1 VAL 1 N 0.0281 2 VAL 1 CA 0.0199 3 VAL 1 C 0.0084 4 VAL 1 O 0.0133 5 VAL 1 CB 0.0232 6 VAL 1 CG1 0.0265 7 VAL 1 CG2 0.0430 8 LEU 2 N 0.0134 9 LEU 2 CA 0.0121 10 LEU 2 C 0.0117 11 LEU 2 O 0.0119 12 LEU 2 CB 0.0110 13 LEU 2 CG 0.0119 14 LEU 2 CD1 0.0133 15 LEU 2 CD2 0.0115 16 SER 3 N 0.0140 17 SER 3 CA 0.0092 18 SER 3 C 0.0100 19 SER 3 O 0.0116 20 SER 3 CB 0.0026 21 SER 3 OG 0.0059 22 GLU 4 N 0.0247 23 GLU 4 CA 0.0221 24 GLU 4 C 0.0146 25 GLU 4 O 0.0088 26 GLU 4 CB 0.0318 27 GLU 4 CB 0.0321 28 GLU 4 CG 0.0413 29 GLU 4 CG 0.0293 30 GLU 4 CD 0.0420 31 GLU 4 CD 0.0256 32 GLU 4 OE1 0.0352 33 GLU 4 OE1 0.0190 34 GLU 4 OE2 0.0508 35 GLU 4 OE2 0.0326 36 GLY 5 N 0.0143 37 GLY 5 CA 0.0161 38 GLY 5 C 0.0164 39 GLY 5 O 0.0224 40 GLU 6 N 0.0146 41 GLU 6 CA 0.0175 42 GLU 6 C 0.0189 43 GLU 6 O 0.0229 44 GLU 6 CB 0.0172 45 GLU 6 CG 0.0171 46 GLU 6 CD 0.0161 47 GLU 6 OE1 0.0152 48 GLU 6 OE2 0.0175 49 TRP 7 N 0.0185 50 TRP 7 CA 0.0175 51 TRP 7 C 0.0215 52 TRP 7 O 0.0222 53 TRP 7 CB 0.0161 54 TRP 7 CG 0.0128 55 TRP 7 CD1 0.0115 56 TRP 7 CD2 0.0118 57 TRP 7 NE1 0.0110 58 TRP 7 CE2 0.0113 59 TRP 7 CE3 0.0125 60 TRP 7 CZ2 0.0127 61 TRP 7 CZ3 0.0123 62 TRP 7 CH2 0.0129 63 GLN 8 N 0.0263 64 GLN 8 CA 0.0264 65 GLN 8 C 0.0372 66 GLN 8 O 0.0438 67 GLN 8 CB 0.0153 68 GLN 8 CB 0.0149 69 GLN 8 CG 0.0147 70 GLN 8 CG 0.0123 71 GLN 8 CD 0.0114 72 GLN 8 CD 0.0168 73 GLN 8 OE1 0.0192 74 GLN 8 OE1 0.0205 75 GLN 8 NE2 0.0114 76 GLN 8 NE2 0.0276 77 LEU 9 N 0.0256 78 LEU 9 CA 0.0292 79 LEU 9 C 0.0323 80 LEU 9 O 0.0341 81 LEU 9 CB 0.0315 82 LEU 9 CG 0.0306 83 LEU 9 CD1 0.0335 84 LEU 9 CD2 0.0313 85 VAL 10 N 0.0264 86 VAL 10 CA 0.0253 87 VAL 10 C 0.0277 88 VAL 10 O 0.0279 89 VAL 10 CB 0.0235 90 VAL 10 CG1 0.0227 91 VAL 10 CG2 0.0212 92 LEU 11 N 0.0241 93 LEU 11 CA 0.0243 94 LEU 11 C 0.0239 95 LEU 11 O 0.0251 96 LEU 11 CB 0.0231 97 LEU 11 CG 0.0238 98 LEU 11 CD1 0.0223 99 LEU 11 CD2 0.0262 100 HIS 12 N 0.0276 101 HIS 12 CA 0.0106 102 HIS 12 C 0.0040 103 HIS 12 O 0.0187 104 HIS 12 CB 0.0149 105 HIS 12 CB 0.0141 106 HIS 12 CG 0.0162 107 HIS 12 CG 0.0131 108 HIS 12 ND1 0.0136 109 HIS 12 ND1 0.0156 110 HIS 12 CD2 0.0324 111 HIS 12 CD2 0.0220 112 HIS 12 CE1 0.0298 113 HIS 12 CE1 0.0211 114 HIS 12 NE2 0.0397 115 HIS 12 NE2 0.0200 116 VAL 13 N 0.0121 117 VAL 13 CA 0.0110 118 VAL 13 C 0.0090 119 VAL 13 O 0.0103 120 VAL 13 CB 0.0154 121 VAL 13 CG1 0.0180 122 VAL 13 CG2 0.0144 123 TRP 14 N 0.0075 124 TRP 14 CA 0.0073 125 TRP 14 C 0.0059 126 TRP 14 O 0.0063 127 TRP 14 CB 0.0126 128 TRP 14 CG 0.0133 129 TRP 14 CD1 0.0151 130 TRP 14 CD2 0.0133 131 TRP 14 NE1 0.0154 132 TRP 14 CE2 0.0139 133 TRP 14 CE3 0.0144 134 TRP 14 CZ2 0.0140 135 TRP 14 CZ3 0.0155 136 TRP 14 CH2 0.0146 137 ALA 15 N 0.0275 138 ALA 15 CA 0.0437 139 ALA 15 C 0.0459 140 ALA 15 O 0.0598 141 ALA 15 CB 0.0504 142 LYS 16 N 0.0393 143 LYS 16 CA 0.0379 144 LYS 16 C 0.0286 145 LYS 16 O 0.0374 146 LYS 16 CB 0.0354 147 LYS 16 CG 0.0439 148 LYS 16 CD 0.0668 149 LYS 16 CE 0.0740 150 LYS 16 NZ 0.0979 151 VAL 17 N 0.0177 152 VAL 17 CA 0.0162 153 VAL 17 C 0.0164 154 VAL 17 O 0.0168 155 VAL 17 CB 0.0166 156 VAL 17 CG1 0.0193 157 VAL 17 CG2 0.0181 158 GLU 18 N 0.0247 159 GLU 18 CA 0.0326 160 GLU 18 C 0.0429 161 GLU 18 O 0.0503 162 GLU 18 CB 0.0344 163 GLU 18 CG 0.0273 164 GLU 18 CD 0.0311 165 GLU 18 OE1 0.0370 166 GLU 18 OE2 0.0301 167 ALA 19 N 0.1118 168 ALA 19 CA 0.0526 169 ALA 19 C 0.2025 170 ALA 19 O 0.2828 171 ALA 19 CB 0.2799 172 ASP 20 N 0.0275 173 ASP 20 CA 0.0330 174 ASP 20 C 0.0358 175 ASP 20 O 0.0355 176 ASP 20 CB 0.0310 177 ASP 20 CG 0.0370 178 ASP 20 OD1 0.0434 179 ASP 20 OD2 0.0356 180 VAL 21 N 0.0324 181 VAL 21 CA 0.0299 182 VAL 21 C 0.0287 183 VAL 21 O 0.0289 184 VAL 21 CB 0.0274 185 VAL 21 CG1 0.0254 186 VAL 21 CG2 0.0288 187 ALA 22 N 0.0206 188 ALA 22 CA 0.0158 189 ALA 22 C 0.0202 190 ALA 22 O 0.0166 191 ALA 22 CB 0.0219 192 GLY 23 N 0.0251 193 GLY 23 CA 0.0266 194 GLY 23 C 0.0269 195 GLY 23 O 0.0268 196 HIS 24 N 0.0259 197 HIS 24 CA 0.0261 198 HIS 24 C 0.0270 199 HIS 24 O 0.0280 200 HIS 24 CB 0.0246 201 HIS 24 CG 0.0238 202 HIS 24 ND1 0.0230 203 HIS 24 CD2 0.0236 204 HIS 24 CE1 0.0224 205 HIS 24 NE2 0.0227 206 GLY 25 N 0.0189 207 GLY 25 CA 0.0135 208 GLY 25 C 0.0085 209 GLY 25 O 0.0083 210 GLN 26 N 0.0085 211 GLN 26 CA 0.0068 212 GLN 26 C 0.0075 213 GLN 26 O 0.0068 214 GLN 26 CB 0.0076 215 GLN 26 CB 0.0071 216 GLN 26 CG 0.0062 217 GLN 26 CG 0.0050 218 GLN 26 CD 0.0077 219 GLN 26 CD 0.0059 220 GLN 26 OE1 0.0097 221 GLN 26 OE1 0.0073 222 GLN 26 NE2 0.0075 223 GLN 26 NE2 0.0061 224 ASP 27 N 0.0108 225 ASP 27 CA 0.0147 226 ASP 27 C 0.0140 227 ASP 27 O 0.0168 228 ASP 27 CB 0.0181 229 ASP 27 CG 0.0212 230 ASP 27 OD1 0.0221 231 ASP 27 OD2 0.0233 232 ILE 28 N 0.0146 233 ILE 28 CA 0.0129 234 ILE 28 C 0.0101 235 ILE 28 O 0.0093 236 ILE 28 CB 0.0131 237 ILE 28 CG1 0.0160 238 ILE 28 CG2 0.0116 239 ILE 28 CD1 0.0168 240 LEU 29 N 0.0030 241 LEU 29 CA 0.0016 242 LEU 29 C 0.0031 243 LEU 29 O 0.0013 244 LEU 29 CB 0.0055 245 LEU 29 CG 0.0066 246 LEU 29 CD1 0.0106 247 LEU 29 CD2 0.0082 248 ILE 30 N 0.0031 249 ILE 30 CA 0.0054 250 ILE 30 C 0.0073 251 ILE 30 O 0.0086 252 ILE 30 CB 0.0064 253 ILE 30 CG1 0.0054 254 ILE 30 CG2 0.0092 255 ILE 30 CD1 0.0060 256 ARG 31 N 0.0111 257 ARG 31 CA 0.0129 258 ARG 31 C 0.0128 259 ARG 31 O 0.0147 260 ARG 31 CB 0.0133 261 ARG 31 CB 0.0135 262 ARG 31 CG 0.0154 263 ARG 31 CG 0.0156 264 ARG 31 CD 0.0179 265 ARG 31 CD 0.0177 266 ARG 31 NE 0.0202 267 ARG 31 NE 0.0198 268 ARG 31 CZ 0.0227 269 ARG 31 CZ 0.0222 270 ARG 31 NH1 0.0238 271 ARG 31 NH1 0.0229 272 ARG 31 NH2 0.0243 273 ARG 31 NH2 0.0241 274 LEU 32 N 0.0050 275 LEU 32 CA 0.0079 276 LEU 32 C 0.0088 277 LEU 32 O 0.0115 278 LEU 32 CB 0.0097 279 LEU 32 CG 0.0137 280 LEU 32 CD1 0.0155 281 LEU 32 CD2 0.0162 282 PHE 33 N 0.0037 283 PHE 33 CA 0.0021 284 PHE 33 C 0.0028 285 PHE 33 O 0.0027 286 PHE 33 CB 0.0026 287 PHE 33 CG 0.0049 288 PHE 33 CD1 0.0067 289 PHE 33 CD2 0.0064 290 PHE 33 CE1 0.0092 291 PHE 33 CE2 0.0087 292 PHE 33 CZ 0.0101 293 LYS 34 N 0.0041 294 LYS 34 CA 0.0062 295 LYS 34 C 0.0069 296 LYS 34 O 0.0066 297 LYS 34 CB 0.0103 298 LYS 34 CB 0.0104 299 LYS 34 CG 0.0110 300 LYS 34 CG 0.0110 301 LYS 34 CD 0.0121 302 LYS 34 CD 0.0152 303 LYS 34 CE 0.0163 304 LYS 34 CE 0.0180 305 LYS 34 NZ 0.0184 306 LYS 34 NZ 0.0218 307 SER 35 N 0.0102 308 SER 35 CA 0.0133 309 SER 35 C 0.0144 310 SER 35 O 0.0173 311 SER 35 CB 0.0141 312 SER 35 CB 0.0139 313 SER 35 OG 0.0146 314 SER 35 OG 0.0123 315 HIS 36 N 0.0126 316 HIS 36 CA 0.0143 317 HIS 36 C 0.0146 318 HIS 36 O 0.0149 319 HIS 36 CB 0.0147 320 HIS 36 CG 0.0146 321 HIS 36 ND1 0.0160 322 HIS 36 CD2 0.0132 323 HIS 36 CE1 0.0157 324 HIS 36 NE2 0.0139 325 PRO 37 N 0.0140 326 PRO 37 CA 0.0099 327 PRO 37 C 0.0090 328 PRO 37 O 0.0051 329 PRO 37 CB 0.0127 330 PRO 37 CG 0.0167 331 PRO 37 CD 0.0177 332 GLU 38 N 0.0108 333 GLU 38 CA 0.0110 334 GLU 38 C 0.0106 335 GLU 38 O 0.0107 336 GLU 38 CB 0.0152 337 GLU 38 CG 0.0184 338 GLU 38 CD 0.0201 339 GLU 38 OE1 0.0183 340 GLU 38 OE2 0.0235 341 THR 39 N 0.0110 342 THR 39 CA 0.0126 343 THR 39 C 0.0103 344 THR 39 O 0.0127 345 THR 39 CB 0.0166 346 THR 39 OG1 0.0147 347 THR 39 CG2 0.0204 348 LEU 40 N 0.0050 349 LEU 40 CA 0.0054 350 LEU 40 C 0.0071 351 LEU 40 O 0.0102 352 LEU 40 CB 0.0043 353 LEU 40 CG 0.0073 354 LEU 40 CD1 0.0087 355 LEU 40 CD2 0.0080 356 GLU 41 N 0.0096 357 GLU 41 CA 0.0130 358 GLU 41 C 0.0162 359 GLU 41 O 0.0211 360 GLU 41 CB 0.0111 361 GLU 41 CG 0.0175 362 GLU 41 CD 0.0234 363 GLU 41 OE1 0.0225 364 GLU 41 OE2 0.0288 365 LYS 42 N 0.0131 366 LYS 42 CA 0.0121 367 LYS 42 C 0.0120 368 LYS 42 O 0.0112 369 LYS 42 CB 0.0117 370 LYS 42 CG 0.0116 371 LYS 42 CD 0.0108 372 LYS 42 CE 0.0109 373 LYS 42 NZ 0.0103 374 PHE 43 N 0.0057 375 PHE 43 CA 0.0075 376 PHE 43 C 0.0087 377 PHE 43 O 0.0107 378 PHE 43 CB 0.0097 379 PHE 43 CG 0.0098 380 PHE 43 CD1 0.0091 381 PHE 43 CD2 0.0111 382 PHE 43 CE1 0.0099 383 PHE 43 CE2 0.0121 384 PHE 43 CZ 0.0116 385 ASP 44 N 0.0077 386 ASP 44 CA 0.0090 387 ASP 44 C 0.0099 388 ASP 44 O 0.0150 389 ASP 44 CB 0.0127 390 ASP 44 CG 0.0159 391 ASP 44 OD1 0.0147 392 ASP 44 OD2 0.0211 393 ARG 45 N 0.0036 394 ARG 45 CA 0.0035 395 ARG 45 C 0.0058 396 ARG 45 O 0.0048 397 ARG 45 CB 0.0085 398 ARG 45 CG 0.0104 399 ARG 45 CD 0.0155 400 ARG 45 NE 0.0180 401 ARG 45 CZ 0.0226 402 ARG 45 NH1 0.0256 403 ARG 45 NH2 0.0241 404 PHE 46 N 0.0022 405 PHE 46 CA 0.0056 406 PHE 46 C 0.0068 407 PHE 46 O 0.0103 408 PHE 46 CB 0.0076 409 PHE 46 CG 0.0111 410 PHE 46 CD1 0.0137 411 PHE 46 CD2 0.0130 412 PHE 46 CE1 0.0172 413 PHE 46 CE2 0.0171 414 PHE 46 CZ 0.0189 415 LYS 47 N 0.0157 416 LYS 47 CA 0.0133 417 LYS 47 C 0.0147 418 LYS 47 O 0.0152 419 LYS 47 CB 0.0132 420 LYS 47 CG 0.0158 421 LYS 47 CD 0.0154 422 LYS 47 CE 0.0190 423 LYS 47 NZ 0.0186 424 HIS 48 N 0.0136 425 HIS 48 CA 0.0149 426 HIS 48 C 0.0179 427 HIS 48 O 0.0203 428 HIS 48 CB 0.0124 429 HIS 48 CG 0.0104 430 HIS 48 ND1 0.0073 431 HIS 48 CD2 0.0117 432 HIS 48 CE1 0.0063 433 HIS 48 NE2 0.0089 434 LEU 49 N 0.0206 435 LEU 49 CA 0.0166 436 LEU 49 C 0.0179 437 LEU 49 O 0.0204 438 LEU 49 CB 0.0124 439 LEU 49 CG 0.0109 440 LEU 49 CD1 0.0086 441 LEU 49 CD2 0.0110 442 LYS 50 N 0.0475 443 LYS 50 CA 0.0137 444 LYS 50 CA 0.0213 445 LYS 50 C 0.0262 446 LYS 50 C 0.0286 447 LYS 50 O 0.0628 448 LYS 50 O 0.0643 449 LYS 50 CB 0.0205 450 LYS 50 CB 0.0189 451 LYS 50 CG 0.0068 452 LYS 50 CG 0.0174 453 LYS 50 CD 0.0358 454 LYS 50 CD 0.0400 455 LYS 50 CE 0.0334 456 LYS 50 CE 0.0352 457 LYS 50 NZ 0.0755 458 LYS 50 NZ 0.0619 459 THR 51 N 0.0084 460 THR 51 CA 0.0090 461 THR 51 C 0.0101 462 THR 51 O 0.0128 463 THR 51 CB 0.0095 464 THR 51 OG1 0.0083 465 THR 51 CG2 0.0144 466 GLU 52 N 0.0137 467 GLU 52 CA 0.0095 468 GLU 52 C 0.0058 469 GLU 52 O 0.0017 470 GLU 52 CB 0.0138 471 GLU 52 CG 0.0139 472 GLU 52 CD 0.0198 473 GLU 52 OE1 0.0232 474 GLU 52 OE2 0.0220 475 ALA 53 N 0.0049 476 ALA 53 CA 0.0034 477 ALA 53 C 0.0023 478 ALA 53 O 0.0040 479 ALA 53 CB 0.0042 480 GLU 54 N 0.0042 481 GLU 54 CA 0.0072 482 GLU 54 C 0.0086 483 GLU 54 O 0.0114 484 GLU 54 CB 0.0081 485 GLU 54 CG 0.0094 486 GLU 54 CD 0.0097 487 GLU 54 OE1 0.0085 488 GLU 54 OE2 0.0119 489 MET 55 N 0.0036 490 MET 55 CA 0.0036 491 MET 55 C 0.0022 492 MET 55 O 0.0025 493 MET 55 CB 0.0047 494 MET 55 CG 0.0065 495 MET 55 SD 0.0080 496 MET 55 CE 0.0099 497 LYS 56 N 0.0067 498 LYS 56 CA 0.0094 499 LYS 56 C 0.0104 500 LYS 56 O 0.0133 501 LYS 56 CB 0.0098 502 LYS 56 CG 0.0114 503 LYS 56 CD 0.0129 504 LYS 56 CE 0.0156 505 LYS 56 NZ 0.0186 506 ALA 57 N 0.0125 507 ALA 57 CA 0.0180 508 ALA 57 C 0.0143 509 ALA 57 O 0.0137 510 ALA 57 CB 0.0398 511 SER 58 N 0.0146 512 SER 58 CA 0.0151 513 SER 58 C 0.0168 514 SER 58 O 0.0176 515 SER 58 CB 0.0145 516 SER 58 OG 0.0151 517 GLU 59 N 0.0182 518 GLU 59 CA 0.0212 519 GLU 59 C 0.0102 520 GLU 59 O 0.0155 521 GLU 59 CB 0.0297 522 GLU 59 CG 0.0438 523 GLU 59 CD 0.0561 524 GLU 59 OE1 0.0581 525 GLU 59 OE2 0.0668 526 ASP 60 N 0.0213 527 ASP 60 CA 0.0129 528 ASP 60 C 0.0139 529 ASP 60 O 0.0138 530 ASP 60 CB 0.0134 531 ASP 60 CG 0.0105 532 ASP 60 OD1 0.0149 533 ASP 60 OD2 0.0093 534 LEU 61 N 0.0165 535 LEU 61 CA 0.0170 536 LEU 61 C 0.0198 537 LEU 61 O 0.0210 538 LEU 61 CB 0.0155 539 LEU 61 CG 0.0157 540 LEU 61 CD1 0.0154 541 LEU 61 CD2 0.0141 542 LYS 62 N 0.0189 543 LYS 62 CA 0.0211 544 LYS 62 C 0.0249 545 LYS 62 O 0.0267 546 LYS 62 CB 0.0221 547 LYS 62 CG 0.0256 548 LYS 62 CD 0.0270 549 LYS 62 CE 0.0319 550 LYS 62 NZ 0.0336 551 LYS 63 N 0.0327 552 LYS 63 CA 0.0228 553 LYS 63 C 0.0378 554 LYS 63 O 0.0499 555 LYS 63 CB 0.0100 556 LYS 63 CB 0.0100 557 LYS 63 CG 0.0249 558 LYS 63 CG 0.0171 559 LYS 63 CD 0.0361 560 LYS 63 CD 0.0355 561 LYS 63 CE 0.0553 562 LYS 63 CE 0.0455 563 LYS 63 NZ 0.0671 564 LYS 63 NZ 0.0530 565 HIS 64 N 0.0243 566 HIS 64 CA 0.0258 567 HIS 64 C 0.0252 568 HIS 64 O 0.0244 569 HIS 64 CB 0.0305 570 HIS 64 CG 0.0319 571 HIS 64 ND1 0.0311 572 HIS 64 CD2 0.0344 573 HIS 64 CE1 0.0328 574 HIS 64 NE2 0.0346 575 GLY 65 N 0.0190 576 GLY 65 CA 0.0113 577 GLY 65 C 0.0093 578 GLY 65 O 0.0059 579 VAL 66 N 0.0121 580 VAL 66 CA 0.0134 581 VAL 66 C 0.0186 582 VAL 66 O 0.0191 583 VAL 66 CB 0.0191 584 VAL 66 CG1 0.0209 585 VAL 66 CG2 0.0199 586 THR 67 N 0.0181 587 THR 67 CA 0.0195 588 THR 67 C 0.0189 589 THR 67 O 0.0217 590 THR 67 CB 0.0221 591 THR 67 OG1 0.0252 592 THR 67 CG2 0.0260 593 VAL 68 N 0.0197 594 VAL 68 CA 0.0197 595 VAL 68 C 0.0224 596 VAL 68 O 0.0268 597 VAL 68 CB 0.0160 598 VAL 68 CG1 0.0167 599 VAL 68 CG2 0.0172 600 LEU 69 N 0.0175 601 LEU 69 CA 0.0175 602 LEU 69 C 0.0199 603 LEU 69 O 0.0228 604 LEU 69 CB 0.0116 605 LEU 69 CG 0.0152 606 LEU 69 CD1 0.0161 607 LEU 69 CD2 0.0232 608 THR 70 N 0.0264 609 THR 70 CA 0.0326 610 THR 70 C 0.0267 611 THR 70 O 0.0345 612 THR 70 CB 0.0369 613 THR 70 OG1 0.0432 614 THR 70 CG2 0.0514 615 ALA 71 N 0.0276 616 ALA 71 CA 0.0238 617 ALA 71 C 0.0228 618 ALA 71 O 0.0209 619 ALA 71 CB 0.0237 620 LEU 72 N 0.0170 621 LEU 72 CA 0.0170 622 LEU 72 C 0.0170 623 LEU 72 O 0.0172 624 LEU 72 CB 0.0172 625 LEU 72 CG 0.0174 626 LEU 72 CD1 0.0178 627 LEU 72 CD2 0.0183 628 GLY 73 N 0.0222 629 GLY 73 CA 0.0203 630 GLY 73 C 0.0171 631 GLY 73 O 0.0160 632 ALA 74 N 0.0172 633 ALA 74 CA 0.0223 634 ALA 74 C 0.0239 635 ALA 74 O 0.0281 636 ALA 74 CB 0.0292 637 ILE 75 N 0.0180 638 ILE 75 CA 0.0193 639 ILE 75 C 0.0215 640 ILE 75 O 0.0229 641 ILE 75 CB 0.0188 642 ILE 75 CG1 0.0169 643 ILE 75 CG2 0.0206 644 ILE 75 CD1 0.0160 645 LEU 76 N 0.0157 646 LEU 76 CA 0.0154 647 LEU 76 C 0.0171 648 LEU 76 O 0.0182 649 LEU 76 CB 0.0128 650 LEU 76 CG 0.0121 651 LEU 76 CD1 0.0108 652 LEU 76 CD2 0.0141 653 LYS 77 N 0.0157 654 LYS 77 CA 0.0157 655 LYS 77 C 0.0156 656 LYS 77 O 0.0152 657 LYS 77 CB 0.0176 658 LYS 77 CG 0.0186 659 LYS 77 CD 0.0213 660 LYS 77 CE 0.0229 661 LYS 77 NZ 0.0260 662 LYS 78 N 0.0287 663 LYS 78 CA 0.0228 664 LYS 78 C 0.0209 665 LYS 78 O 0.0166 666 LYS 78 CB 0.0192 667 LYS 78 CG 0.0200 668 LYS 78 CD 0.0207 669 LYS 78 CE 0.0174 670 LYS 78 NZ 0.0211 671 LYS 79 N 0.0115 672 LYS 79 CA 0.0098 673 LYS 79 C 0.0073 674 LYS 79 O 0.0077 675 LYS 79 CB 0.0119 676 LYS 79 CG 0.0160 677 LYS 79 CD 0.0196 678 LYS 79 CD 0.0184 679 LYS 79 CE 0.0192 680 LYS 79 CE 0.0199 681 LYS 79 NZ 0.0233 682 LYS 79 NZ 0.0235 683 GLY 80 N 0.0136 684 GLY 80 CA 0.0142 685 GLY 80 C 0.0166 686 GLY 80 O 0.0180 687 HIS 81 N 0.0296 688 HIS 81 CA 0.0203 689 HIS 81 C 0.0213 690 HIS 81 O 0.0239 691 HIS 81 CB 0.0211 692 HIS 81 CB 0.0215 693 HIS 81 CG 0.0203 694 HIS 81 CG 0.0201 695 HIS 81 ND1 0.0279 696 HIS 81 ND1 0.0231 697 HIS 81 CD2 0.0190 698 HIS 81 CD2 0.0230 699 HIS 81 CE1 0.0265 700 HIS 81 CE1 0.0198 701 HIS 81 NE2 0.0190 702 HIS 81 NE2 0.0218 703 HIS 82 N 0.0134 704 HIS 82 CA 0.0125 705 HIS 82 C 0.0125 706 HIS 82 O 0.0123 707 HIS 82 CB 0.0117 708 HIS 82 CG 0.0117 709 HIS 82 ND1 0.0125 710 HIS 82 CD2 0.0115 711 HIS 82 CE1 0.0128 712 HIS 82 NE2 0.0120 713 GLU 83 N 0.0097 714 GLU 83 CA 0.0164 715 GLU 83 C 0.0052 716 GLU 83 O 0.0064 717 GLU 83 CB 0.0350 718 GLU 83 CG 0.0475 719 GLU 83 CD 0.0474 720 GLU 83 OE1 0.0446 721 GLU 83 OE2 0.0545 722 ALA 84 N 0.0214 723 ALA 84 CA 0.0299 724 ALA 84 C 0.0238 725 ALA 84 O 0.0268 726 ALA 84 CB 0.0520 727 GLU 85 N 0.0124 728 GLU 85 CA 0.0169 729 GLU 85 C 0.0185 730 GLU 85 O 0.0217 731 GLU 85 CB 0.0214 732 GLU 85 CG 0.0236 733 GLU 85 CD 0.0219 734 GLU 85 OE1 0.0183 735 GLU 85 OE2 0.0250 736 LEU 86 N 0.0133 737 LEU 86 CA 0.0116 738 LEU 86 C 0.0138 739 LEU 86 O 0.0136 740 LEU 86 CB 0.0094 741 LEU 86 CG 0.0081 742 LEU 86 CD1 0.0090 743 LEU 86 CD2 0.0094 744 LYS 87 N 0.0170 745 LYS 87 CA 0.0147 746 LYS 87 C 0.0134 747 LYS 87 O 0.0148 748 LYS 87 CB 0.0111 749 LYS 87 CG 0.0102 750 LYS 87 CD 0.0092 751 LYS 87 CE 0.0157 752 LYS 87 NZ 0.0190 753 PRO 88 N 0.0156 754 PRO 88 CA 0.0167 755 PRO 88 C 0.0115 756 PRO 88 O 0.0115 757 PRO 88 CB 0.0208 758 PRO 88 CG 0.0229 759 PRO 88 CD 0.0186 760 LEU 89 N 0.0121 761 LEU 89 CA 0.0076 762 LEU 89 C 0.0039 763 LEU 89 O 0.0011 764 LEU 89 CB 0.0067 765 LEU 89 CG 0.0073 766 LEU 89 CD1 0.0124 767 LEU 89 CD2 0.0083 768 ALA 90 N 0.0051 769 ALA 90 CA 0.0044 770 ALA 90 C 0.0045 771 ALA 90 O 0.0052 772 ALA 90 CB 0.0055 773 GLN 91 N 0.0066 774 GLN 91 CA 0.0074 775 GLN 91 C 0.0122 776 GLN 91 O 0.0164 777 GLN 91 CB 0.0084 778 GLN 91 CG 0.0114 779 GLN 91 CD 0.0153 780 GLN 91 OE1 0.0140 781 GLN 91 NE2 0.0205 782 SER 92 N 0.0148 783 SER 92 CA 0.0183 784 SER 92 C 0.0204 785 SER 92 O 0.0234 786 SER 92 CB 0.0185 787 SER 92 OG 0.0179 788 HIS 93 N 0.0164 789 HIS 93 CA 0.0161 790 HIS 93 C 0.0159 791 HIS 93 O 0.0157 792 HIS 93 CB 0.0162 793 HIS 93 CG 0.0164 794 HIS 93 ND1 0.0167 795 HIS 93 CD2 0.0164 796 HIS 93 CE1 0.0169 797 HIS 93 NE2 0.0167 798 ALA 94 N 0.0138 799 ALA 94 CA 0.0121 800 ALA 94 C 0.0127 801 ALA 94 O 0.0127 802 ALA 94 CB 0.0096 803 THR 95 N 0.0178 804 THR 95 CA 0.0184 805 THR 95 C 0.0222 806 THR 95 O 0.0231 807 THR 95 CB 0.0178 808 THR 95 OG1 0.0203 809 THR 95 CG2 0.0145 810 LYS 96 N 0.0492 811 LYS 96 CA 0.0341 812 LYS 96 C 0.0334 813 LYS 96 O 0.0324 814 LYS 96 CB 0.0176 815 LYS 96 CG 0.0178 816 LYS 96 CD 0.0292 817 LYS 96 CE 0.0500 818 LYS 96 NZ 0.0513 819 HIS 97 N 0.0218 820 HIS 97 CA 0.0218 821 HIS 97 C 0.0223 822 HIS 97 O 0.0223 823 HIS 97 CB 0.0218 824 HIS 97 CG 0.0214 825 HIS 97 ND1 0.0211 826 HIS 97 CD2 0.0214 827 HIS 97 CE1 0.0208 828 HIS 97 NE2 0.0210 829 LYS 98 N 0.0155 830 LYS 98 CA 0.0095 831 LYS 98 C 0.0132 832 LYS 98 O 0.0141 833 LYS 98 CB 0.0048 834 LYS 98 CG 0.0102 835 LYS 98 CD 0.0136 836 LYS 98 CE 0.0204 837 LYS 98 NZ 0.0251 838 ILE 99 N 0.0057 839 ILE 99 CA 0.0048 840 ILE 99 C 0.0042 841 ILE 99 O 0.0038 842 ILE 99 CB 0.0043 843 ILE 99 CG1 0.0049 844 ILE 99 CG2 0.0034 845 ILE 99 CD1 0.0055 846 PRO 100 N 0.0052 847 PRO 100 CA 0.0064 848 PRO 100 C 0.0041 849 PRO 100 O 0.0040 850 PRO 100 CB 0.0092 851 PRO 100 CG 0.0078 852 PRO 100 CD 0.0043 853 ILE 101 N 0.0106 854 ILE 101 CA 0.0101 855 ILE 101 C 0.0139 856 ILE 101 O 0.0149 857 ILE 101 CB 0.0115 858 ILE 101 CG1 0.0118 859 ILE 101 CG2 0.0110 860 ILE 101 CD1 0.0104 861 LYS 102 N 0.0173 862 LYS 102 CA 0.0196 863 LYS 102 C 0.0197 864 LYS 102 O 0.0239 865 LYS 102 CB 0.0197 866 LYS 102 CG 0.0249 867 LYS 102 CD 0.0312 868 LYS 102 CE 0.0375 869 LYS 102 NZ 0.0441 870 TYR 103 N 0.0264 871 TYR 103 CA 0.0258 872 TYR 103 C 0.0275 873 TYR 103 O 0.0279 874 TYR 103 CB 0.0240 875 TYR 103 CG 0.0222 876 TYR 103 CD1 0.0223 877 TYR 103 CD2 0.0206 878 TYR 103 CE1 0.0209 879 TYR 103 CE2 0.0191 880 TYR 103 CZ 0.0192 881 TYR 103 OH 0.0179 882 LEU 104 N 0.0211 883 LEU 104 CA 0.0186 884 LEU 104 C 0.0189 885 LEU 104 O 0.0179 886 LEU 104 CB 0.0166 887 LEU 104 CG 0.0160 888 LEU 104 CD1 0.0148 889 LEU 104 CD2 0.0148 890 GLU 105 N 0.0158 891 GLU 105 CA 0.0146 892 GLU 105 C 0.0155 893 GLU 105 O 0.0145 894 GLU 105 CB 0.0149 895 GLU 105 CG 0.0135 896 GLU 105 CD 0.0143 897 GLU 105 OE1 0.0160 898 GLU 105 OE2 0.0133 899 PHE 106 N 0.0152 900 PHE 106 CA 0.0140 901 PHE 106 C 0.0148 902 PHE 106 O 0.0128 903 PHE 106 CB 0.0166 904 PHE 106 CG 0.0176 905 PHE 106 CD1 0.0158 906 PHE 106 CD2 0.0212 907 PHE 106 CE1 0.0182 908 PHE 106 CE2 0.0231 909 PHE 106 CZ 0.0218 910 ILE 107 N 0.0139 911 ILE 107 CA 0.0165 912 ILE 107 C 0.0149 913 ILE 107 O 0.0174 914 ILE 107 CB 0.0197 915 ILE 107 CG1 0.0233 916 ILE 107 CG2 0.0183 917 ILE 107 CD1 0.0269 918 SER 108 N 0.0218 919 SER 108 CA 0.0228 920 SER 108 C 0.0262 921 SER 108 O 0.0328 922 SER 108 CB 0.0167 923 SER 108 OG 0.0156 924 GLU 109 N 0.0219 925 GLU 109 CA 0.0230 926 GLU 109 C 0.0252 927 GLU 109 O 0.0273 928 GLU 109 CB 0.0207 929 GLU 109 CG 0.0192 930 GLU 109 CD 0.0211 931 GLU 109 OE1 0.0231 932 GLU 109 OE2 0.0209 933 ALA 110 N 0.0143 934 ALA 110 CA 0.0137 935 ALA 110 C 0.0164 936 ALA 110 O 0.0158 937 ALA 110 CB 0.0142 938 ILE 111 N 0.0173 939 ILE 111 CA 0.0183 940 ILE 111 C 0.0203 941 ILE 111 O 0.0225 942 ILE 111 CB 0.0161 943 ILE 111 CG1 0.0149 944 ILE 111 CG2 0.0171 945 ILE 111 CD1 0.0126 946 ILE 112 N 0.0203 947 ILE 112 CA 0.0189 948 ILE 112 C 0.0162 949 ILE 112 O 0.0146 950 ILE 112 CB 0.0204 951 ILE 112 CG1 0.0230 952 ILE 112 CG2 0.0190 953 ILE 112 CD1 0.0251 954 ILE 112 CD1 0.0230 955 HIS 113 N 0.0370 956 HIS 113 CA 0.0190 957 HIS 113 C 0.0072 958 HIS 113 O 0.0161 959 HIS 113 CB 0.0176 960 HIS 113 CG 0.0365 961 HIS 113 ND1 0.0453 962 HIS 113 CD2 0.0583 963 HIS 113 CE1 0.0673 964 HIS 113 NE2 0.0734 965 VAL 114 N 0.0146 966 VAL 114 CA 0.0161 967 VAL 114 C 0.0162 968 VAL 114 O 0.0159 969 VAL 114 CB 0.0201 970 VAL 114 CG1 0.0229 971 VAL 114 CG2 0.0200 972 LEU 115 N 0.0154 973 LEU 115 CA 0.0157 974 LEU 115 C 0.0154 975 LEU 115 O 0.0158 976 LEU 115 CB 0.0158 977 LEU 115 CB 0.0159 978 LEU 115 CG 0.0162 979 LEU 115 CG 0.0166 980 LEU 115 CD1 0.0164 981 LEU 115 CD1 0.0167 982 LEU 115 CD2 0.0169 983 LEU 115 CD2 0.0168 984 HIS 116 N 0.0045 985 HIS 116 CA 0.0032 986 HIS 116 C 0.0053 987 HIS 116 O 0.0058 988 HIS 116 CB 0.0010 989 HIS 116 CG 0.0022 990 HIS 116 ND1 0.0040 991 HIS 116 CD2 0.0039 992 HIS 116 CE1 0.0046 993 HIS 116 NE2 0.0045 994 SER 117 N 0.0098 995 SER 117 CA 0.0135 996 SER 117 C 0.0177 997 SER 117 O 0.0192 998 SER 117 CB 0.0172 999 SER 117 OG 0.0160 1000 ARG 118 N 0.0219 1001 ARG 118 CA 0.0198 1002 ARG 118 C 0.0189 1003 ARG 118 O 0.0176 1004 ARG 118 CB 0.0203 1005 ARG 118 CG 0.0217 1006 ARG 118 CD 0.0228 1007 ARG 118 NE 0.0240 1008 ARG 118 CZ 0.0243 1009 ARG 118 NH1 0.0231 1010 ARG 118 NH2 0.0262 1011 HIS 119 N 0.0154 1012 HIS 119 CA 0.0141 1013 HIS 119 C 0.0148 1014 HIS 119 O 0.0159 1015 HIS 119 CB 0.0148 1016 HIS 119 CG 0.0146 1017 HIS 119 ND1 0.0128 1018 HIS 119 CD2 0.0165 1019 HIS 119 CE1 0.0137 1020 HIS 119 NE2 0.0160 1021 PRO 120 N 0.0124 1022 PRO 120 CA 0.0088 1023 PRO 120 C 0.0138 1024 PRO 120 O 0.0108 1025 PRO 120 CB 0.0126 1026 PRO 120 CG 0.0150 1027 PRO 120 CD 0.0122 1028 GLY 121 N 0.0441 1029 GLY 121 CA 0.0558 1030 GLY 121 C 0.0394 1031 GLY 121 O 0.0351 1032 ASP 122 N 0.0288 1033 ASP 122 CA 0.0241 1034 ASP 122 C 0.0094 1035 ASP 122 O 0.0120 1036 ASP 122 CB 0.0316 1037 ASP 122 CG 0.0522 1038 ASP 122 OD1 0.0582 1039 ASP 122 OD2 0.0650 1040 PHE 123 N 0.0362 1041 PHE 123 CA 0.0310 1042 PHE 123 C 0.0311 1043 PHE 123 O 0.0307 1044 PHE 123 CB 0.0310 1045 PHE 123 CG 0.0254 1046 PHE 123 CD1 0.0223 1047 PHE 123 CD2 0.0238 1048 PHE 123 CE1 0.0184 1049 PHE 123 CE2 0.0194 1050 PHE 123 CZ 0.0170 1051 GLY 124 N 0.0563 1052 GLY 124 CA 0.0553 1053 GLY 124 C 0.0556 1054 GLY 124 O 0.0562 1055 ALA 125 N 0.1571 1056 ALA 125 CA 0.1765 1057 ALA 125 C 0.0838 1058 ALA 125 O 0.0989 1059 ALA 125 CB 0.3098 1060 ASP 126 N 0.0631 1061 ASP 126 CA 0.0414 1062 ASP 126 C 0.0235 1063 ASP 126 O 0.0237 1064 ASP 126 CB 0.0344 1065 ASP 126 CG 0.0387 1066 ASP 126 OD1 0.0581 1067 ASP 126 OD2 0.0317 1068 ALA 127 N 0.0254 1069 ALA 127 CA 0.0268 1070 ALA 127 C 0.0244 1071 ALA 127 O 0.0236 1072 ALA 127 CB 0.0350 1073 GLN 128 N 0.0236 1074 GLN 128 CA 0.0169 1075 GLN 128 C 0.0048 1076 GLN 128 O 0.0164 1077 GLN 128 CB 0.0209 1078 GLN 128 CG 0.0143 1079 GLN 128 CD 0.0217 1080 GLN 128 OE1 0.0348 1081 GLN 128 NE2 0.0146 1082 GLY 129 N 0.0034 1083 GLY 129 CA 0.0087 1084 GLY 129 C 0.0076 1085 GLY 129 O 0.0158 1086 ALA 130 N 0.0087 1087 ALA 130 CA 0.0101 1088 ALA 130 C 0.0131 1089 ALA 130 O 0.0141 1090 ALA 130 CB 0.0122 1091 MET 131 N 0.0135 1092 MET 131 CA 0.0144 1093 MET 131 C 0.0133 1094 MET 131 O 0.0170 1095 MET 131 CB 0.0130 1096 MET 131 CG 0.0140 1097 MET 131 SD 0.0208 1098 MET 131 CE 0.0235 1099 ASN 132 N 0.0229 1100 ASN 132 CA 0.0247 1101 ASN 132 C 0.0223 1102 ASN 132 O 0.0237 1103 ASN 132 CB 0.0268 1104 ASN 132 CB 0.0264 1105 ASN 132 CG 0.0291 1106 ASN 132 CG 0.0305 1107 ASN 132 OD1 0.0319 1108 ASN 132 OD1 0.0331 1109 ASN 132 ND2 0.0283 1110 ASN 132 ND2 0.0318 1111 LYS 133 N 0.0157 1112 LYS 133 CA 0.0143 1113 LYS 133 C 0.0165 1114 LYS 133 O 0.0173 1115 LYS 133 CB 0.0127 1116 LYS 133 CB 0.0127 1117 LYS 133 CG 0.0131 1118 LYS 133 CG 0.0138 1119 LYS 133 CD 0.0155 1120 LYS 133 CD 0.0157 1121 LYS 133 CE 0.0179 1122 LYS 133 CE 0.0176 1123 LYS 133 NZ 0.0224 1124 LYS 133 NZ 0.0202 1125 ALA 134 N 0.0115 1126 ALA 134 CA 0.0111 1127 ALA 134 C 0.0124 1128 ALA 134 O 0.0180 1129 ALA 134 CB 0.0090 1130 LEU 135 N 0.0158 1131 LEU 135 CA 0.0166 1132 LEU 135 C 0.0198 1133 LEU 135 O 0.0227 1134 LEU 135 CB 0.0158 1135 LEU 135 CG 0.0151 1136 LEU 135 CD1 0.0167 1137 LEU 135 CD2 0.0166 1138 GLU 136 N 0.0297 1139 GLU 136 CA 0.0252 1140 GLU 136 C 0.0332 1141 GLU 136 O 0.0376 1142 GLU 136 CB 0.0177 1143 GLU 136 CG 0.0179 1144 GLU 136 CD 0.0224 1145 GLU 136 OE1 0.0255 1146 GLU 136 OE2 0.0287 1147 LEU 137 N 0.0353 1148 LEU 137 CA 0.0330 1149 LEU 137 C 0.0322 1150 LEU 137 O 0.0324 1151 LEU 137 CB 0.0298 1152 LEU 137 CG 0.0273 1153 LEU 137 CD1 0.0294 1154 LEU 137 CD2 0.0246 1155 PHE 138 N 0.0296 1156 PHE 138 CA 0.0285 1157 PHE 138 C 0.0294 1158 PHE 138 O 0.0289 1159 PHE 138 CB 0.0280 1160 PHE 138 CG 0.0272 1161 PHE 138 CD1 0.0257 1162 PHE 138 CD2 0.0282 1163 PHE 138 CE1 0.0251 1164 PHE 138 CE2 0.0277 1165 PHE 138 CZ 0.0261 1166 ARG 139 N 0.0250 1167 ARG 139 CA 0.0255 1168 ARG 139 C 0.0273 1169 ARG 139 O 0.0300 1170 ARG 139 CB 0.0219 1171 ARG 139 CG 0.0214 1172 ARG 139 CD 0.0194 1173 ARG 139 NE 0.0158 1174 ARG 139 CZ 0.0141 1175 ARG 139 NH1 0.0156 1176 ARG 139 NH2 0.0121 1177 LYS 140 N 0.0364 1178 LYS 140 CA 0.0257 1179 LYS 140 C 0.0287 1180 LYS 140 O 0.0194 1181 LYS 140 CB 0.0316 1182 LYS 140 CG 0.0350 1183 LYS 140 CD 0.0506 1184 LYS 140 CE 0.0596 1185 LYS 140 NZ 0.0757 1186 ASP 141 N 0.0255 1187 ASP 141 CA 0.0234 1188 ASP 141 C 0.0218 1189 ASP 141 O 0.0206 1190 ASP 141 CB 0.0248 1191 ASP 141 CG 0.0261 1192 ASP 141 OD1 0.0262 1193 ASP 141 OD2 0.0278 1194 ILE 142 N 0.0141 1195 ILE 142 CA 0.0128 1196 ILE 142 C 0.0115 1197 ILE 142 O 0.0099 1198 ILE 142 CB 0.0143 1199 ILE 142 CB 0.0143 1200 ILE 142 CG1 0.0153 1201 ILE 142 CG1 0.0154 1202 ILE 142 CG2 0.0136 1203 ILE 142 CG2 0.0136 1204 ILE 142 CD1 0.0168 1205 ILE 142 CD1 0.0145 1206 ALA 143 N 0.0129 1207 ALA 143 CA 0.0082 1208 ALA 143 C 0.0026 1209 ALA 143 O 0.0028 1210 ALA 143 CB 0.0089 1211 ALA 144 N 0.0064 1212 ALA 144 CA 0.0052 1213 ALA 144 C 0.0046 1214 ALA 144 O 0.0075 1215 ALA 144 CB 0.0098 1216 LYS 145 N 0.0085 1217 LYS 145 CA 0.0079 1218 LYS 145 C 0.0080 1219 LYS 145 O 0.0080 1220 LYS 145 CB 0.0077 1221 LYS 145 CG 0.0081 1222 LYS 145 CG 0.0077 1223 LYS 145 CD 0.0083 1224 LYS 145 CD 0.0078 1225 LYS 145 CE 0.0091 1226 LYS 145 CE 0.0082 1227 LYS 145 NZ 0.0093 1228 LYS 145 NZ 0.0086 1229 TYR 146 N 0.0030 1230 TYR 146 CA 0.0047 1231 TYR 146 C 0.0061 1232 TYR 146 O 0.0069 1233 TYR 146 CB 0.0062 1234 TYR 146 CG 0.0068 1235 TYR 146 CD1 0.0060 1236 TYR 146 CD2 0.0088 1237 TYR 146 CE1 0.0075 1238 TYR 146 CE2 0.0099 1239 TYR 146 CZ 0.0094 1240 TYR 146 OH 0.0110 1241 LYS 147 N 0.0163 1242 LYS 147 CA 0.0120 1243 LYS 147 C 0.0162 1244 LYS 147 O 0.0150 1245 LYS 147 CB 0.0086 1246 LYS 147 CG 0.0081 1247 LYS 147 CD 0.0131 1248 LYS 147 CE 0.0167 1249 LYS 147 NZ 0.0201 1250 GLU 148 N 0.0219 1251 GLU 148 CA 0.0161 1252 GLU 148 C 0.0221 1253 GLU 148 O 0.0277 1254 GLU 148 CB 0.0167 1255 GLU 148 CG 0.0216 1256 GLU 148 CD 0.0368 1257 GLU 148 OE1 0.0436 1258 GLU 148 OE2 0.0446 1259 LEU 149 N 0.0116 1260 LEU 149 CA 0.0099 1261 LEU 149 C 0.0115 1262 LEU 149 O 0.0106 1263 LEU 149 CB 0.0084 1264 LEU 149 CG 0.0063 1265 LEU 149 CD1 0.0056 1266 LEU 149 CD2 0.0049 1267 GLY 150 N 0.0145 1268 GLY 150 CA 0.0145 1269 GLY 150 C 0.0141 1270 GLY 150 O 0.0147 1271 TYR 151 N 0.0120 1272 TYR 151 CA 0.0118 1273 TYR 151 C 0.0128 1274 TYR 151 O 0.0132 1275 TYR 151 CB 0.0107 1276 TYR 151 CG 0.0115 1277 TYR 151 CG 0.0114 1278 TYR 151 CD1 0.0126 1279 TYR 151 CD1 0.0119 1280 TYR 151 CD2 0.0120 1281 TYR 151 CD2 0.0126 1282 TYR 151 CE1 0.0148 1283 TYR 151 CE1 0.0134 1284 TYR 151 CE2 0.0139 1285 TYR 151 CE2 0.0146 1286 TYR 151 CZ 0.0155 1287 TYR 151 CZ 0.0149 1288 TYR 151 OH 0.0182 1289 TYR 151 OH 0.0172 1290 GLN 152 N 0.0135 1291 GLN 152 CA 0.0103 1292 GLN 152 C 0.0079 1293 GLN 152 O 0.0083 1294 GLN 152 CB 0.0089 1295 GLN 152 CG 0.0071 1296 GLN 152 CD 0.0061 1297 GLN 152 OE1 0.0069 1298 GLN 152 NE2 0.0063 1299 GLY 153 N 0.0290 1300 GLY 153 CA 0.0186 1301 GLY 153 C 0.0079 1302 GLY 153 O 0.0090 1303 GLY 153 OXT 0.0092