1 VAL 1 N 0.1328 2 VAL 1 CA 0.0440 3 VAL 1 C 0.0475 4 VAL 1 O 0.1195 5 VAL 1 CB 0.0597 6 VAL 1 CG1 0.1321 7 VAL 1 CG2 0.0433 8 LEU 2 N 0.0113 9 LEU 2 CA 0.0106 10 LEU 2 C 0.0094 11 LEU 2 O 0.0088 12 LEU 2 CB 0.0101 13 LEU 2 CG 0.0116 14 LEU 2 CD1 0.0126 15 LEU 2 CD2 0.0115 16 SER 3 N 0.0081 17 SER 3 CA 0.0021 18 SER 3 C 0.0110 19 SER 3 O 0.0166 20 SER 3 CB 0.0023 21 SER 3 OG 0.0088 22 GLU 4 N 0.0166 23 GLU 4 CA 0.0179 24 GLU 4 C 0.0143 25 GLU 4 O 0.0179 26 GLU 4 CB 0.0207 27 GLU 4 CB 0.0208 28 GLU 4 CG 0.0284 29 GLU 4 CG 0.0209 30 GLU 4 CD 0.0333 31 GLU 4 CD 0.0256 32 GLU 4 OE1 0.0318 33 GLU 4 OE1 0.0254 34 GLU 4 OE2 0.0399 35 GLU 4 OE2 0.0311 36 GLY 5 N 0.0171 37 GLY 5 CA 0.0150 38 GLY 5 C 0.0167 39 GLY 5 O 0.0161 40 GLU 6 N 0.0139 41 GLU 6 CA 0.0115 42 GLU 6 C 0.0113 43 GLU 6 O 0.0120 44 GLU 6 CB 0.0076 45 GLU 6 CG 0.0086 46 GLU 6 CD 0.0058 47 GLU 6 OE1 0.0032 48 GLU 6 OE2 0.0080 49 TRP 7 N 0.0228 50 TRP 7 CA 0.0209 51 TRP 7 C 0.0239 52 TRP 7 O 0.0234 53 TRP 7 CB 0.0188 54 TRP 7 CG 0.0149 55 TRP 7 CD1 0.0136 56 TRP 7 CD2 0.0120 57 TRP 7 NE1 0.0102 58 TRP 7 CE2 0.0093 59 TRP 7 CE3 0.0118 60 TRP 7 CZ2 0.0072 61 TRP 7 CZ3 0.0092 62 TRP 7 CH2 0.0075 63 GLN 8 N 0.0447 64 GLN 8 CA 0.0248 65 GLN 8 C 0.0195 66 GLN 8 O 0.0083 67 GLN 8 CB 0.0121 68 GLN 8 CB 0.0132 69 GLN 8 CG 0.0169 70 GLN 8 CG 0.0226 71 GLN 8 CD 0.0265 72 GLN 8 CD 0.0154 73 GLN 8 OE1 0.0231 74 GLN 8 OE1 0.0122 75 GLN 8 NE2 0.0447 76 GLN 8 NE2 0.0273 77 LEU 9 N 0.0088 78 LEU 9 CA 0.0100 79 LEU 9 C 0.0104 80 LEU 9 O 0.0105 81 LEU 9 CB 0.0121 82 LEU 9 CG 0.0122 83 LEU 9 CD1 0.0143 84 LEU 9 CD2 0.0124 85 VAL 10 N 0.0081 86 VAL 10 CA 0.0071 87 VAL 10 C 0.0069 88 VAL 10 O 0.0064 89 VAL 10 CB 0.0068 90 VAL 10 CG1 0.0060 91 VAL 10 CG2 0.0068 92 LEU 11 N 0.0080 93 LEU 11 CA 0.0046 94 LEU 11 C 0.0035 95 LEU 11 O 0.0026 96 LEU 11 CB 0.0044 97 LEU 11 CG 0.0086 98 LEU 11 CD1 0.0101 99 LEU 11 CD2 0.0102 100 HIS 12 N 0.0133 101 HIS 12 CA 0.0135 102 HIS 12 C 0.0242 103 HIS 12 O 0.0310 104 HIS 12 CB 0.0044 105 HIS 12 CB 0.0039 106 HIS 12 CG 0.0062 107 HIS 12 CG 0.0113 108 HIS 12 ND1 0.0055 109 HIS 12 ND1 0.0190 110 HIS 12 CD2 0.0156 111 HIS 12 CD2 0.0216 112 HIS 12 CE1 0.0034 113 HIS 12 CE1 0.0284 114 HIS 12 NE2 0.0125 115 HIS 12 NE2 0.0299 116 VAL 13 N 0.0037 117 VAL 13 CA 0.0047 118 VAL 13 C 0.0043 119 VAL 13 O 0.0063 120 VAL 13 CB 0.0052 121 VAL 13 CG1 0.0038 122 VAL 13 CG2 0.0064 123 TRP 14 N 0.0036 124 TRP 14 CA 0.0072 125 TRP 14 C 0.0099 126 TRP 14 O 0.0107 127 TRP 14 CB 0.0127 128 TRP 14 CG 0.0159 129 TRP 14 CD1 0.0195 130 TRP 14 CD2 0.0166 131 TRP 14 NE1 0.0213 132 TRP 14 CE2 0.0197 133 TRP 14 CE3 0.0166 134 TRP 14 CZ2 0.0218 135 TRP 14 CZ3 0.0198 136 TRP 14 CH2 0.0217 137 ALA 15 N 0.0294 138 ALA 15 CA 0.0448 139 ALA 15 C 0.0470 140 ALA 15 O 0.0563 141 ALA 15 CB 0.0542 142 LYS 16 N 0.0347 143 LYS 16 CA 0.0294 144 LYS 16 C 0.0194 145 LYS 16 O 0.0214 146 LYS 16 CB 0.0284 147 LYS 16 CG 0.0399 148 LYS 16 CD 0.0596 149 LYS 16 CE 0.0705 150 LYS 16 NZ 0.0910 151 VAL 17 N 0.0159 152 VAL 17 CA 0.0111 153 VAL 17 C 0.0119 154 VAL 17 O 0.0086 155 VAL 17 CB 0.0107 156 VAL 17 CG1 0.0094 157 VAL 17 CG2 0.0090 158 GLU 18 N 0.0076 159 GLU 18 CA 0.0129 160 GLU 18 C 0.0104 161 GLU 18 O 0.0119 162 GLU 18 CB 0.0244 163 GLU 18 CG 0.0301 164 GLU 18 CD 0.0417 165 GLU 18 OE1 0.0461 166 GLU 18 OE2 0.0473 167 ALA 19 N 0.0482 168 ALA 19 CA 0.0556 169 ALA 19 C 0.0548 170 ALA 19 O 0.0608 171 ALA 19 CB 0.1489 172 ASP 20 N 0.0289 173 ASP 20 CA 0.0339 174 ASP 20 C 0.0259 175 ASP 20 O 0.0140 176 ASP 20 CB 0.0373 177 ASP 20 CG 0.0428 178 ASP 20 OD1 0.0477 179 ASP 20 OD2 0.0494 180 VAL 21 N 0.0279 181 VAL 21 CA 0.0332 182 VAL 21 C 0.0349 183 VAL 21 O 0.0365 184 VAL 21 CB 0.0402 185 VAL 21 CG1 0.0461 186 VAL 21 CG2 0.0386 187 ALA 22 N 0.0286 188 ALA 22 CA 0.0236 189 ALA 22 C 0.0175 190 ALA 22 O 0.0153 191 ALA 22 CB 0.0238 192 GLY 23 N 0.0129 193 GLY 23 CA 0.0048 194 GLY 23 C 0.0101 195 GLY 23 O 0.0131 196 HIS 24 N 0.0108 197 HIS 24 CA 0.0143 198 HIS 24 C 0.0178 199 HIS 24 O 0.0212 200 HIS 24 CB 0.0152 201 HIS 24 CG 0.0153 202 HIS 24 ND1 0.0133 203 HIS 24 CD2 0.0194 204 HIS 24 CE1 0.0168 205 HIS 24 NE2 0.0202 206 GLY 25 N 0.0222 207 GLY 25 CA 0.0198 208 GLY 25 C 0.0154 209 GLY 25 O 0.0146 210 GLN 26 N 0.0126 211 GLN 26 CA 0.0088 212 GLN 26 C 0.0070 213 GLN 26 O 0.0057 214 GLN 26 CB 0.0074 215 GLN 26 CB 0.0073 216 GLN 26 CG 0.0059 217 GLN 26 CG 0.0080 218 GLN 26 CD 0.0075 219 GLN 26 CD 0.0104 220 GLN 26 OE1 0.0058 221 GLN 26 OE1 0.0095 222 GLN 26 NE2 0.0113 223 GLN 26 NE2 0.0140 224 ASP 27 N 0.0116 225 ASP 27 CA 0.0133 226 ASP 27 C 0.0155 227 ASP 27 O 0.0162 228 ASP 27 CB 0.0155 229 ASP 27 CG 0.0141 230 ASP 27 OD1 0.0117 231 ASP 27 OD2 0.0155 232 ILE 28 N 0.0110 233 ILE 28 CA 0.0093 234 ILE 28 C 0.0098 235 ILE 28 O 0.0088 236 ILE 28 CB 0.0085 237 ILE 28 CG1 0.0076 238 ILE 28 CG2 0.0076 239 ILE 28 CD1 0.0072 240 LEU 29 N 0.0129 241 LEU 29 CA 0.0129 242 LEU 29 C 0.0141 243 LEU 29 O 0.0163 244 LEU 29 CB 0.0099 245 LEU 29 CG 0.0103 246 LEU 29 CD1 0.0080 247 LEU 29 CD2 0.0131 248 ILE 30 N 0.0058 249 ILE 30 CA 0.0051 250 ILE 30 C 0.0095 251 ILE 30 O 0.0119 252 ILE 30 CB 0.0045 253 ILE 30 CG1 0.0054 254 ILE 30 CG2 0.0085 255 ILE 30 CD1 0.0077 256 ARG 31 N 0.0154 257 ARG 31 CA 0.0146 258 ARG 31 C 0.0170 259 ARG 31 O 0.0174 260 ARG 31 CB 0.0134 261 ARG 31 CB 0.0133 262 ARG 31 CG 0.0130 263 ARG 31 CG 0.0129 264 ARG 31 CD 0.0122 265 ARG 31 CD 0.0124 266 ARG 31 NE 0.0120 267 ARG 31 NE 0.0123 268 ARG 31 CZ 0.0124 269 ARG 31 CZ 0.0125 270 ARG 31 NH1 0.0138 271 ARG 31 NH1 0.0136 272 ARG 31 NH2 0.0127 273 ARG 31 NH2 0.0125 274 LEU 32 N 0.0130 275 LEU 32 CA 0.0123 276 LEU 32 C 0.0134 277 LEU 32 O 0.0155 278 LEU 32 CB 0.0086 279 LEU 32 CG 0.0077 280 LEU 32 CD1 0.0111 281 LEU 32 CD2 0.0062 282 PHE 33 N 0.0233 283 PHE 33 CA 0.0221 284 PHE 33 C 0.0270 285 PHE 33 O 0.0270 286 PHE 33 CB 0.0202 287 PHE 33 CG 0.0147 288 PHE 33 CD1 0.0111 289 PHE 33 CD2 0.0141 290 PHE 33 CE1 0.0070 291 PHE 33 CE2 0.0097 292 PHE 33 CZ 0.0059 293 LYS 34 N 0.0283 294 LYS 34 CA 0.0220 295 LYS 34 C 0.0208 296 LYS 34 O 0.0187 297 LYS 34 CB 0.0163 298 LYS 34 CB 0.0162 299 LYS 34 CG 0.0206 300 LYS 34 CG 0.0201 301 LYS 34 CD 0.0240 302 LYS 34 CD 0.0183 303 LYS 34 CE 0.0227 304 LYS 34 CE 0.0120 305 LYS 34 NZ 0.0281 306 LYS 34 NZ 0.0144 307 SER 35 N 0.0274 308 SER 35 CA 0.0293 309 SER 35 C 0.0330 310 SER 35 O 0.0365 311 SER 35 CB 0.0263 312 SER 35 CB 0.0259 313 SER 35 OG 0.0237 314 SER 35 OG 0.0237 315 HIS 36 N 0.0216 316 HIS 36 CA 0.0214 317 HIS 36 C 0.0217 318 HIS 36 O 0.0215 319 HIS 36 CB 0.0209 320 HIS 36 CG 0.0208 321 HIS 36 ND1 0.0209 322 HIS 36 CD2 0.0212 323 HIS 36 CE1 0.0210 324 HIS 36 NE2 0.0214 325 PRO 37 N 0.0404 326 PRO 37 CA 0.0440 327 PRO 37 C 0.0327 328 PRO 37 O 0.0522 329 PRO 37 CB 0.0703 330 PRO 37 CG 0.0829 331 PRO 37 CD 0.0681 332 GLU 38 N 0.0230 333 GLU 38 CA 0.0292 334 GLU 38 C 0.0333 335 GLU 38 O 0.0432 336 GLU 38 CB 0.0272 337 GLU 38 CG 0.0252 338 GLU 38 CD 0.0191 339 GLU 38 OE1 0.0154 340 GLU 38 OE2 0.0249 341 THR 39 N 0.0207 342 THR 39 CA 0.0212 343 THR 39 C 0.0218 344 THR 39 O 0.0236 345 THR 39 CB 0.0187 346 THR 39 OG1 0.0157 347 THR 39 CG2 0.0195 348 LEU 40 N 0.0145 349 LEU 40 CA 0.0123 350 LEU 40 C 0.0107 351 LEU 40 O 0.0105 352 LEU 40 CB 0.0138 353 LEU 40 CG 0.0178 354 LEU 40 CD1 0.0209 355 LEU 40 CD2 0.0229 356 GLU 41 N 0.0179 357 GLU 41 CA 0.0105 358 GLU 41 C 0.0060 359 GLU 41 O 0.0133 360 GLU 41 CB 0.0268 361 GLU 41 CG 0.0364 362 GLU 41 CD 0.0445 363 GLU 41 OE1 0.0385 364 GLU 41 OE2 0.0576 365 LYS 42 N 0.0247 366 LYS 42 CA 0.0244 367 LYS 42 C 0.0271 368 LYS 42 O 0.0309 369 LYS 42 CB 0.0176 370 LYS 42 CG 0.0197 371 LYS 42 CD 0.0251 372 LYS 42 CE 0.0296 373 LYS 42 NZ 0.0341 374 PHE 43 N 0.0109 375 PHE 43 CA 0.0124 376 PHE 43 C 0.0135 377 PHE 43 O 0.0155 378 PHE 43 CB 0.0148 379 PHE 43 CG 0.0149 380 PHE 43 CD1 0.0153 381 PHE 43 CD2 0.0151 382 PHE 43 CE1 0.0163 383 PHE 43 CE2 0.0158 384 PHE 43 CZ 0.0166 385 ASP 44 N 0.0309 386 ASP 44 CA 0.0227 387 ASP 44 C 0.0281 388 ASP 44 O 0.0268 389 ASP 44 CB 0.0307 390 ASP 44 CG 0.0260 391 ASP 44 OD1 0.0212 392 ASP 44 OD2 0.0342 393 ARG 45 N 0.0477 394 ARG 45 CA 0.0415 395 ARG 45 C 0.0312 396 ARG 45 O 0.0333 397 ARG 45 CB 0.0449 398 ARG 45 CG 0.0454 399 ARG 45 CD 0.0535 400 ARG 45 NE 0.0519 401 ARG 45 CZ 0.0552 402 ARG 45 NH1 0.0623 403 ARG 45 NH2 0.0543 404 PHE 46 N 0.0085 405 PHE 46 CA 0.0094 406 PHE 46 C 0.0157 407 PHE 46 O 0.0210 408 PHE 46 CB 0.0065 409 PHE 46 CG 0.0063 410 PHE 46 CD1 0.0093 411 PHE 46 CD2 0.0129 412 PHE 46 CE1 0.0152 413 PHE 46 CE2 0.0186 414 PHE 46 CZ 0.0192 415 LYS 47 N 0.0191 416 LYS 47 CA 0.0315 417 LYS 47 C 0.0452 418 LYS 47 O 0.0574 419 LYS 47 CB 0.0248 420 LYS 47 CG 0.0068 421 LYS 47 CD 0.0243 422 LYS 47 CE 0.0249 423 LYS 47 NZ 0.0436 424 HIS 48 N 0.0637 425 HIS 48 CA 0.0715 426 HIS 48 C 0.0545 427 HIS 48 O 0.0615 428 HIS 48 CB 0.0802 429 HIS 48 CG 0.0657 430 HIS 48 ND1 0.0541 431 HIS 48 CD2 0.0699 432 HIS 48 CE1 0.0566 433 HIS 48 NE2 0.0685 434 LEU 49 N 0.0340 435 LEU 49 CA 0.0253 436 LEU 49 C 0.0316 437 LEU 49 O 0.0415 438 LEU 49 CB 0.0221 439 LEU 49 CG 0.0152 440 LEU 49 CD1 0.0192 441 LEU 49 CD2 0.0083 442 LYS 50 N 0.0998 443 LYS 50 CA 0.0422 444 LYS 50 CA 0.0506 445 LYS 50 C 0.0162 446 LYS 50 C 0.0180 447 LYS 50 O 0.0775 448 LYS 50 O 0.0645 449 LYS 50 CB 0.0079 450 LYS 50 CB 0.0229 451 LYS 50 CG 0.0608 452 LYS 50 CG 0.0353 453 LYS 50 CD 0.0316 454 LYS 50 CD 0.0462 455 LYS 50 CE 0.0874 456 LYS 50 CE 0.0522 457 LYS 50 NZ 0.0953 458 LYS 50 NZ 0.0726 459 THR 51 N 0.0103 460 THR 51 CA 0.0103 461 THR 51 C 0.0293 462 THR 51 O 0.0356 463 THR 51 CB 0.0229 464 THR 51 OG1 0.0283 465 THR 51 CG2 0.0296 466 GLU 52 N 0.0279 467 GLU 52 CA 0.0289 468 GLU 52 C 0.0432 469 GLU 52 O 0.0505 470 GLU 52 CB 0.0153 471 GLU 52 CG 0.0146 472 GLU 52 CD 0.0050 473 GLU 52 OE1 0.0143 474 GLU 52 OE2 0.0067 475 ALA 53 N 0.0424 476 ALA 53 CA 0.0499 477 ALA 53 C 0.0351 478 ALA 53 O 0.0462 479 ALA 53 CB 0.0576 480 GLU 54 N 0.0338 481 GLU 54 CA 0.0209 482 GLU 54 C 0.0275 483 GLU 54 O 0.0282 484 GLU 54 CB 0.0143 485 GLU 54 CG 0.0220 486 GLU 54 CD 0.0256 487 GLU 54 OE1 0.0191 488 GLU 54 OE2 0.0378 489 MET 55 N 0.0298 490 MET 55 CA 0.0310 491 MET 55 C 0.0348 492 MET 55 O 0.0386 493 MET 55 CB 0.0282 494 MET 55 CG 0.0258 495 MET 55 SD 0.0249 496 MET 55 CE 0.0240 497 LYS 56 N 0.0371 498 LYS 56 CA 0.0317 499 LYS 56 C 0.0316 500 LYS 56 O 0.0271 501 LYS 56 CB 0.0310 502 LYS 56 CG 0.0294 503 LYS 56 CD 0.0291 504 LYS 56 CE 0.0271 505 LYS 56 NZ 0.0222 506 ALA 57 N 0.0329 507 ALA 57 CA 0.0260 508 ALA 57 C 0.0772 509 ALA 57 O 0.1075 510 ALA 57 CB 0.0477 511 SER 58 N 0.0130 512 SER 58 CA 0.0145 513 SER 58 C 0.0138 514 SER 58 O 0.0134 515 SER 58 CB 0.0167 516 SER 58 OG 0.0184 517 GLU 59 N 0.0068 518 GLU 59 CA 0.0083 519 GLU 59 C 0.0114 520 GLU 59 O 0.0131 521 GLU 59 CB 0.0081 522 GLU 59 CG 0.0092 523 GLU 59 CD 0.0075 524 GLU 59 OE1 0.0054 525 GLU 59 OE2 0.0085 526 ASP 60 N 0.0256 527 ASP 60 CA 0.0162 528 ASP 60 C 0.0056 529 ASP 60 O 0.0090 530 ASP 60 CB 0.0281 531 ASP 60 CG 0.0320 532 ASP 60 OD1 0.0299 533 ASP 60 OD2 0.0397 534 LEU 61 N 0.0072 535 LEU 61 CA 0.0062 536 LEU 61 C 0.0041 537 LEU 61 O 0.0053 538 LEU 61 CB 0.0072 539 LEU 61 CG 0.0064 540 LEU 61 CD1 0.0077 541 LEU 61 CD2 0.0089 542 LYS 62 N 0.0050 543 LYS 62 CA 0.0026 544 LYS 62 C 0.0011 545 LYS 62 O 0.0030 546 LYS 62 CB 0.0050 547 LYS 62 CG 0.0051 548 LYS 62 CD 0.0082 549 LYS 62 CE 0.0099 550 LYS 62 NZ 0.0123 551 LYS 63 N 0.0096 552 LYS 63 CA 0.0148 553 LYS 63 C 0.0190 554 LYS 63 O 0.0260 555 LYS 63 CB 0.0188 556 LYS 63 CB 0.0187 557 LYS 63 CG 0.0273 558 LYS 63 CG 0.0230 559 LYS 63 CD 0.0335 560 LYS 63 CD 0.0308 561 LYS 63 CE 0.0401 562 LYS 63 CE 0.0366 563 LYS 63 NZ 0.0447 564 LYS 63 NZ 0.0368 565 HIS 64 N 0.0027 566 HIS 64 CA 0.0062 567 HIS 64 C 0.0150 568 HIS 64 O 0.0211 569 HIS 64 CB 0.0026 570 HIS 64 CG 0.0098 571 HIS 64 ND1 0.0170 572 HIS 64 CD2 0.0131 573 HIS 64 CE1 0.0226 574 HIS 64 NE2 0.0199 575 GLY 65 N 0.0134 576 GLY 65 CA 0.0212 577 GLY 65 C 0.0266 578 GLY 65 O 0.0343 579 VAL 66 N 0.0304 580 VAL 66 CA 0.0317 581 VAL 66 C 0.0321 582 VAL 66 O 0.0346 583 VAL 66 CB 0.0302 584 VAL 66 CG1 0.0319 585 VAL 66 CG2 0.0301 586 THR 67 N 0.0488 587 THR 67 CA 0.0305 588 THR 67 C 0.0396 589 THR 67 O 0.0362 590 THR 67 CB 0.0560 591 THR 67 OG1 0.0844 592 THR 67 CG2 0.0912 593 VAL 68 N 0.0286 594 VAL 68 CA 0.0292 595 VAL 68 C 0.0303 596 VAL 68 O 0.0361 597 VAL 68 CB 0.0260 598 VAL 68 CG1 0.0273 599 VAL 68 CG2 0.0287 600 LEU 69 N 0.0332 601 LEU 69 CA 0.0270 602 LEU 69 C 0.0290 603 LEU 69 O 0.0264 604 LEU 69 CB 0.0255 605 LEU 69 CG 0.0256 606 LEU 69 CD1 0.0245 607 LEU 69 CD2 0.0235 608 THR 70 N 0.0279 609 THR 70 CA 0.0324 610 THR 70 C 0.0390 611 THR 70 O 0.0457 612 THR 70 CB 0.0416 613 THR 70 OG1 0.0432 614 THR 70 CG2 0.0513 615 ALA 71 N 0.0508 616 ALA 71 CA 0.0462 617 ALA 71 C 0.0369 618 ALA 71 O 0.0415 619 ALA 71 CB 0.0429 620 LEU 72 N 0.0257 621 LEU 72 CA 0.0244 622 LEU 72 C 0.0340 623 LEU 72 O 0.0388 624 LEU 72 CB 0.0194 625 LEU 72 CG 0.0226 626 LEU 72 CD1 0.0265 627 LEU 72 CD2 0.0197 628 GLY 73 N 0.0535 629 GLY 73 CA 0.0578 630 GLY 73 C 0.0580 631 GLY 73 O 0.0608 632 ALA 74 N 0.0405 633 ALA 74 CA 0.0352 634 ALA 74 C 0.0308 635 ALA 74 O 0.0299 636 ALA 74 CB 0.0326 637 ILE 75 N 0.0173 638 ILE 75 CA 0.0145 639 ILE 75 C 0.0164 640 ILE 75 O 0.0154 641 ILE 75 CB 0.0135 642 ILE 75 CG1 0.0116 643 ILE 75 CG2 0.0125 644 ILE 75 CD1 0.0117 645 LEU 76 N 0.0182 646 LEU 76 CA 0.0165 647 LEU 76 C 0.0141 648 LEU 76 O 0.0135 649 LEU 76 CB 0.0162 650 LEU 76 CG 0.0185 651 LEU 76 CD1 0.0179 652 LEU 76 CD2 0.0196 653 LYS 77 N 0.0166 654 LYS 77 CA 0.0082 655 LYS 77 C 0.0117 656 LYS 77 O 0.0118 657 LYS 77 CB 0.0046 658 LYS 77 CG 0.0077 659 LYS 77 CD 0.0189 660 LYS 77 CE 0.0220 661 LYS 77 NZ 0.0335 662 LYS 78 N 0.0243 663 LYS 78 CA 0.0194 664 LYS 78 C 0.0184 665 LYS 78 O 0.0145 666 LYS 78 CB 0.0153 667 LYS 78 CG 0.0159 668 LYS 78 CD 0.0179 669 LYS 78 CE 0.0162 670 LYS 78 NZ 0.0200 671 LYS 79 N 0.0082 672 LYS 79 CA 0.0062 673 LYS 79 C 0.0055 674 LYS 79 O 0.0109 675 LYS 79 CB 0.0134 676 LYS 79 CG 0.0203 677 LYS 79 CD 0.0281 678 LYS 79 CD 0.0262 679 LYS 79 CE 0.0285 680 LYS 79 CE 0.0299 681 LYS 79 NZ 0.0366 682 LYS 79 NZ 0.0370 683 GLY 80 N 0.0090 684 GLY 80 CA 0.0100 685 GLY 80 C 0.0113 686 GLY 80 O 0.0167 687 HIS 81 N 0.0257 688 HIS 81 CA 0.0093 689 HIS 81 C 0.0154 690 HIS 81 O 0.0262 691 HIS 81 CB 0.0086 692 HIS 81 CB 0.0097 693 HIS 81 CG 0.0042 694 HIS 81 CG 0.0037 695 HIS 81 ND1 0.0167 696 HIS 81 ND1 0.0087 697 HIS 81 CD2 0.0152 698 HIS 81 CD2 0.0190 699 HIS 81 CE1 0.0193 700 HIS 81 CE1 0.0137 701 HIS 81 NE2 0.0192 702 HIS 81 NE2 0.0229 703 HIS 82 N 0.0125 704 HIS 82 CA 0.0130 705 HIS 82 C 0.0156 706 HIS 82 O 0.0173 707 HIS 82 CB 0.0128 708 HIS 82 CG 0.0126 709 HIS 82 ND1 0.0121 710 HIS 82 CD2 0.0135 711 HIS 82 CE1 0.0119 712 HIS 82 NE2 0.0128 713 GLU 83 N 0.0124 714 GLU 83 CA 0.0188 715 GLU 83 C 0.0166 716 GLU 83 O 0.0220 717 GLU 83 CB 0.0261 718 GLU 83 CG 0.0265 719 GLU 83 CD 0.0172 720 GLU 83 OE1 0.0143 721 GLU 83 OE2 0.0180 722 ALA 84 N 0.0232 723 ALA 84 CA 0.0362 724 ALA 84 C 0.0215 725 ALA 84 O 0.0254 726 ALA 84 CB 0.0710 727 GLU 85 N 0.0206 728 GLU 85 CA 0.0248 729 GLU 85 C 0.0304 730 GLU 85 O 0.0367 731 GLU 85 CB 0.0229 732 GLU 85 CG 0.0228 733 GLU 85 CD 0.0188 734 GLU 85 OE1 0.0158 735 GLU 85 OE2 0.0215 736 LEU 86 N 0.0273 737 LEU 86 CA 0.0262 738 LEU 86 C 0.0267 739 LEU 86 O 0.0261 740 LEU 86 CB 0.0253 741 LEU 86 CG 0.0240 742 LEU 86 CD1 0.0231 743 LEU 86 CD2 0.0242 744 LYS 87 N 0.0239 745 LYS 87 CA 0.0189 746 LYS 87 C 0.0154 747 LYS 87 O 0.0184 748 LYS 87 CB 0.0167 749 LYS 87 CG 0.0237 750 LYS 87 CD 0.0290 751 LYS 87 CE 0.0391 752 LYS 87 NZ 0.0434 753 PRO 88 N 0.0113 754 PRO 88 CA 0.0118 755 PRO 88 C 0.0110 756 PRO 88 O 0.0137 757 PRO 88 CB 0.0197 758 PRO 88 CG 0.0194 759 PRO 88 CD 0.0156 760 LEU 89 N 0.0174 761 LEU 89 CA 0.0152 762 LEU 89 C 0.0146 763 LEU 89 O 0.0164 764 LEU 89 CB 0.0158 765 LEU 89 CG 0.0146 766 LEU 89 CD1 0.0155 767 LEU 89 CD2 0.0163 768 ALA 90 N 0.0104 769 ALA 90 CA 0.0099 770 ALA 90 C 0.0108 771 ALA 90 O 0.0134 772 ALA 90 CB 0.0122 773 GLN 91 N 0.0112 774 GLN 91 CA 0.0193 775 GLN 91 C 0.0227 776 GLN 91 O 0.0302 777 GLN 91 CB 0.0211 778 GLN 91 CG 0.0195 779 GLN 91 CD 0.0227 780 GLN 91 OE1 0.0270 781 GLN 91 NE2 0.0229 782 SER 92 N 0.0258 783 SER 92 CA 0.0249 784 SER 92 C 0.0198 785 SER 92 O 0.0201 786 SER 92 CB 0.0254 787 SER 92 OG 0.0208 788 HIS 93 N 0.0150 789 HIS 93 CA 0.0123 790 HIS 93 C 0.0086 791 HIS 93 O 0.0061 792 HIS 93 CB 0.0154 793 HIS 93 CG 0.0180 794 HIS 93 ND1 0.0209 795 HIS 93 CD2 0.0184 796 HIS 93 CE1 0.0228 797 HIS 93 NE2 0.0212 798 ALA 94 N 0.0129 799 ALA 94 CA 0.0129 800 ALA 94 C 0.0121 801 ALA 94 O 0.0109 802 ALA 94 CB 0.0149 803 THR 95 N 0.0172 804 THR 95 CA 0.0181 805 THR 95 C 0.0185 806 THR 95 O 0.0182 807 THR 95 CB 0.0225 808 THR 95 OG1 0.0259 809 THR 95 CG2 0.0241 810 LYS 96 N 0.0383 811 LYS 96 CA 0.0239 812 LYS 96 C 0.0379 813 LYS 96 O 0.0433 814 LYS 96 CB 0.0100 815 LYS 96 CG 0.0126 816 LYS 96 CD 0.0201 817 LYS 96 CE 0.0384 818 LYS 96 NZ 0.0410 819 HIS 97 N 0.0283 820 HIS 97 CA 0.0292 821 HIS 97 C 0.0259 822 HIS 97 O 0.0370 823 HIS 97 CB 0.0265 824 HIS 97 CG 0.0380 825 HIS 97 ND1 0.0524 826 HIS 97 CD2 0.0406 827 HIS 97 CE1 0.0617 828 HIS 97 NE2 0.0557 829 LYS 98 N 0.0180 830 LYS 98 CA 0.0138 831 LYS 98 C 0.0270 832 LYS 98 O 0.0329 833 LYS 98 CB 0.0091 834 LYS 98 CG 0.0097 835 LYS 98 CD 0.0140 836 LYS 98 CE 0.0271 837 LYS 98 NZ 0.0319 838 ILE 99 N 0.0134 839 ILE 99 CA 0.0161 840 ILE 99 C 0.0192 841 ILE 99 O 0.0181 842 ILE 99 CB 0.0123 843 ILE 99 CG1 0.0112 844 ILE 99 CG2 0.0156 845 ILE 99 CD1 0.0170 846 PRO 100 N 0.0244 847 PRO 100 CA 0.0292 848 PRO 100 C 0.0243 849 PRO 100 O 0.0164 850 PRO 100 CB 0.0405 851 PRO 100 CG 0.0427 852 PRO 100 CD 0.0346 853 ILE 101 N 0.0131 854 ILE 101 CA 0.0134 855 ILE 101 C 0.0139 856 ILE 101 O 0.0151 857 ILE 101 CB 0.0131 858 ILE 101 CG1 0.0134 859 ILE 101 CG2 0.0138 860 ILE 101 CD1 0.0145 861 LYS 102 N 0.0356 862 LYS 102 CA 0.0267 863 LYS 102 C 0.0184 864 LYS 102 O 0.0210 865 LYS 102 CB 0.0409 866 LYS 102 CG 0.0457 867 LYS 102 CD 0.0539 868 LYS 102 CE 0.0661 869 LYS 102 NZ 0.0748 870 TYR 103 N 0.0168 871 TYR 103 CA 0.0146 872 TYR 103 C 0.0114 873 TYR 103 O 0.0097 874 TYR 103 CB 0.0154 875 TYR 103 CG 0.0186 876 TYR 103 CD1 0.0207 877 TYR 103 CD2 0.0200 878 TYR 103 CE1 0.0237 879 TYR 103 CE2 0.0230 880 TYR 103 CZ 0.0248 881 TYR 103 OH 0.0280 882 LEU 104 N 0.0060 883 LEU 104 CA 0.0059 884 LEU 104 C 0.0063 885 LEU 104 O 0.0062 886 LEU 104 CB 0.0082 887 LEU 104 CG 0.0080 888 LEU 104 CD1 0.0108 889 LEU 104 CD2 0.0073 890 GLU 105 N 0.0016 891 GLU 105 CA 0.0047 892 GLU 105 C 0.0098 893 GLU 105 O 0.0148 894 GLU 105 CB 0.0094 895 GLU 105 CG 0.0145 896 GLU 105 CD 0.0201 897 GLU 105 OE1 0.0214 898 GLU 105 OE2 0.0244 899 PHE 106 N 0.0017 900 PHE 106 CA 0.0030 901 PHE 106 C 0.0044 902 PHE 106 O 0.0053 903 PHE 106 CB 0.0045 904 PHE 106 CG 0.0049 905 PHE 106 CD1 0.0042 906 PHE 106 CD2 0.0066 907 PHE 106 CE1 0.0056 908 PHE 106 CE2 0.0077 909 PHE 106 CZ 0.0073 910 ILE 107 N 0.0017 911 ILE 107 CA 0.0028 912 ILE 107 C 0.0030 913 ILE 107 O 0.0040 914 ILE 107 CB 0.0064 915 ILE 107 CG1 0.0091 916 ILE 107 CG2 0.0074 917 ILE 107 CD1 0.0129 918 SER 108 N 0.0049 919 SER 108 CA 0.0053 920 SER 108 C 0.0066 921 SER 108 O 0.0078 922 SER 108 CB 0.0044 923 SER 108 OG 0.0045 924 GLU 109 N 0.0114 925 GLU 109 CA 0.0130 926 GLU 109 C 0.0147 927 GLU 109 O 0.0148 928 GLU 109 CB 0.0159 929 GLU 109 CG 0.0156 930 GLU 109 CD 0.0143 931 GLU 109 OE1 0.0141 932 GLU 109 OE2 0.0139 933 ALA 110 N 0.0095 934 ALA 110 CA 0.0104 935 ALA 110 C 0.0117 936 ALA 110 O 0.0142 937 ALA 110 CB 0.0100 938 ILE 111 N 0.0146 939 ILE 111 CA 0.0154 940 ILE 111 C 0.0159 941 ILE 111 O 0.0186 942 ILE 111 CB 0.0130 943 ILE 111 CG1 0.0133 944 ILE 111 CG2 0.0146 945 ILE 111 CD1 0.0113 946 ILE 112 N 0.0196 947 ILE 112 CA 0.0176 948 ILE 112 C 0.0218 949 ILE 112 O 0.0236 950 ILE 112 CB 0.0109 951 ILE 112 CG1 0.0083 952 ILE 112 CG2 0.0094 953 ILE 112 CD1 0.0035 954 ILE 112 CD1 0.0089 955 HIS 113 N 0.0209 956 HIS 113 CA 0.0210 957 HIS 113 C 0.0214 958 HIS 113 O 0.0208 959 HIS 113 CB 0.0224 960 HIS 113 CG 0.0225 961 HIS 113 ND1 0.0232 962 HIS 113 CD2 0.0219 963 HIS 113 CE1 0.0231 964 HIS 113 NE2 0.0223 965 VAL 114 N 0.0178 966 VAL 114 CA 0.0138 967 VAL 114 C 0.0147 968 VAL 114 O 0.0125 969 VAL 114 CB 0.0119 970 VAL 114 CG1 0.0107 971 VAL 114 CG2 0.0105 972 LEU 115 N 0.0147 973 LEU 115 CA 0.0151 974 LEU 115 C 0.0161 975 LEU 115 O 0.0165 976 LEU 115 CB 0.0153 977 LEU 115 CB 0.0151 978 LEU 115 CG 0.0146 979 LEU 115 CG 0.0144 980 LEU 115 CD1 0.0151 981 LEU 115 CD1 0.0137 982 LEU 115 CD2 0.0140 983 LEU 115 CD2 0.0147 984 HIS 116 N 0.0185 985 HIS 116 CA 0.0187 986 HIS 116 C 0.0128 987 HIS 116 O 0.0116 988 HIS 116 CB 0.0229 989 HIS 116 CG 0.0237 990 HIS 116 ND1 0.0270 991 HIS 116 CD2 0.0220 992 HIS 116 CE1 0.0267 993 HIS 116 NE2 0.0238 994 SER 117 N 0.0137 995 SER 117 CA 0.0054 996 SER 117 C 0.0107 997 SER 117 O 0.0161 998 SER 117 CB 0.0101 999 SER 117 OG 0.0195 1000 ARG 118 N 0.0232 1001 ARG 118 CA 0.0261 1002 ARG 118 C 0.0299 1003 ARG 118 O 0.0334 1004 ARG 118 CB 0.0252 1005 ARG 118 CG 0.0226 1006 ARG 118 CD 0.0238 1007 ARG 118 NE 0.0231 1008 ARG 118 CZ 0.0247 1009 ARG 118 NH1 0.0283 1010 ARG 118 NH2 0.0231 1011 HIS 119 N 0.0183 1012 HIS 119 CA 0.0201 1013 HIS 119 C 0.0179 1014 HIS 119 O 0.0187 1015 HIS 119 CB 0.0227 1016 HIS 119 CG 0.0248 1017 HIS 119 ND1 0.0276 1018 HIS 119 CD2 0.0243 1019 HIS 119 CE1 0.0289 1020 HIS 119 NE2 0.0268 1021 PRO 120 N 0.0208 1022 PRO 120 CA 0.0212 1023 PRO 120 C 0.0288 1024 PRO 120 O 0.0328 1025 PRO 120 CB 0.0169 1026 PRO 120 CG 0.0146 1027 PRO 120 CD 0.0176 1028 GLY 121 N 0.0339 1029 GLY 121 CA 0.0761 1030 GLY 121 C 0.1625 1031 GLY 121 O 0.1888 1032 ASP 122 N 0.0142 1033 ASP 122 CA 0.0094 1034 ASP 122 C 0.0034 1035 ASP 122 O 0.0040 1036 ASP 122 CB 0.0102 1037 ASP 122 CG 0.0152 1038 ASP 122 OD1 0.0151 1039 ASP 122 OD2 0.0206 1040 PHE 123 N 0.0115 1041 PHE 123 CA 0.0118 1042 PHE 123 C 0.0129 1043 PHE 123 O 0.0132 1044 PHE 123 CB 0.0115 1045 PHE 123 CG 0.0124 1046 PHE 123 CD1 0.0131 1047 PHE 123 CD2 0.0130 1048 PHE 123 CE1 0.0145 1049 PHE 123 CE2 0.0144 1050 PHE 123 CZ 0.0153 1051 GLY 124 N 0.0204 1052 GLY 124 CA 0.0262 1053 GLY 124 C 0.0223 1054 GLY 124 O 0.0148 1055 ALA 125 N 0.0628 1056 ALA 125 CA 0.0498 1057 ALA 125 C 0.0166 1058 ALA 125 O 0.0265 1059 ALA 125 CB 0.0644 1060 ASP 126 N 0.0329 1061 ASP 126 CA 0.0194 1062 ASP 126 C 0.0184 1063 ASP 126 O 0.0223 1064 ASP 126 CB 0.0167 1065 ASP 126 CG 0.0305 1066 ASP 126 OD1 0.0401 1067 ASP 126 OD2 0.0438 1068 ALA 127 N 0.0199 1069 ALA 127 CA 0.0200 1070 ALA 127 C 0.0205 1071 ALA 127 O 0.0208 1072 ALA 127 CB 0.0199 1073 GLN 128 N 0.0249 1074 GLN 128 CA 0.0210 1075 GLN 128 C 0.0240 1076 GLN 128 O 0.0243 1077 GLN 128 CB 0.0145 1078 GLN 128 CG 0.0103 1079 GLN 128 CD 0.0052 1080 GLN 128 OE1 0.0036 1081 GLN 128 NE2 0.0065 1082 GLY 129 N 0.0305 1083 GLY 129 CA 0.0309 1084 GLY 129 C 0.0309 1085 GLY 129 O 0.0293 1086 ALA 130 N 0.0166 1087 ALA 130 CA 0.0140 1088 ALA 130 C 0.0152 1089 ALA 130 O 0.0140 1090 ALA 130 CB 0.0123 1091 MET 131 N 0.0182 1092 MET 131 CA 0.0171 1093 MET 131 C 0.0171 1094 MET 131 O 0.0182 1095 MET 131 CB 0.0141 1096 MET 131 CG 0.0135 1097 MET 131 SD 0.0173 1098 MET 131 CE 0.0190 1099 ASN 132 N 0.0312 1100 ASN 132 CA 0.0275 1101 ASN 132 C 0.0260 1102 ASN 132 O 0.0215 1103 ASN 132 CB 0.0306 1104 ASN 132 CB 0.0309 1105 ASN 132 CG 0.0282 1106 ASN 132 CG 0.0312 1107 ASN 132 OD1 0.0241 1108 ASN 132 OD1 0.0272 1109 ASN 132 ND2 0.0314 1110 ASN 132 ND2 0.0360 1111 LYS 133 N 0.0257 1112 LYS 133 CA 0.0174 1113 LYS 133 C 0.0155 1114 LYS 133 O 0.0094 1115 LYS 133 CB 0.0179 1116 LYS 133 CB 0.0168 1117 LYS 133 CG 0.0104 1118 LYS 133 CG 0.0183 1119 LYS 133 CD 0.0112 1120 LYS 133 CD 0.0174 1121 LYS 133 CE 0.0071 1122 LYS 133 CE 0.0254 1123 LYS 133 NZ 0.0093 1124 LYS 133 NZ 0.0293 1125 ALA 134 N 0.0088 1126 ALA 134 CA 0.0079 1127 ALA 134 C 0.0094 1128 ALA 134 O 0.0111 1129 ALA 134 CB 0.0105 1130 LEU 135 N 0.0094 1131 LEU 135 CA 0.0047 1132 LEU 135 C 0.0060 1133 LEU 135 O 0.0050 1134 LEU 135 CB 0.0026 1135 LEU 135 CG 0.0055 1136 LEU 135 CD1 0.0053 1137 LEU 135 CD2 0.0095 1138 GLU 136 N 0.0210 1139 GLU 136 CA 0.0056 1140 GLU 136 C 0.0230 1141 GLU 136 O 0.0295 1142 GLU 136 CB 0.0206 1143 GLU 136 CG 0.0382 1144 GLU 136 CD 0.0576 1145 GLU 136 OE1 0.0596 1146 GLU 136 OE2 0.0742 1147 LEU 137 N 0.0207 1148 LEU 137 CA 0.0174 1149 LEU 137 C 0.0140 1150 LEU 137 O 0.0104 1151 LEU 137 CB 0.0189 1152 LEU 137 CG 0.0158 1153 LEU 137 CD1 0.0152 1154 LEU 137 CD2 0.0176 1155 PHE 138 N 0.0095 1156 PHE 138 CA 0.0083 1157 PHE 138 C 0.0083 1158 PHE 138 O 0.0073 1159 PHE 138 CB 0.0098 1160 PHE 138 CG 0.0102 1161 PHE 138 CD1 0.0100 1162 PHE 138 CD2 0.0116 1163 PHE 138 CE1 0.0113 1164 PHE 138 CE2 0.0122 1165 PHE 138 CZ 0.0121 1166 ARG 139 N 0.0052 1167 ARG 139 CA 0.0054 1168 ARG 139 C 0.0062 1169 ARG 139 O 0.0072 1170 ARG 139 CB 0.0041 1171 ARG 139 CG 0.0038 1172 ARG 139 CD 0.0031 1173 ARG 139 NE 0.0022 1174 ARG 139 CZ 0.0022 1175 ARG 139 NH1 0.0027 1176 ARG 139 NH2 0.0026 1177 LYS 140 N 0.0141 1178 LYS 140 CA 0.0179 1179 LYS 140 C 0.0283 1180 LYS 140 O 0.0388 1181 LYS 140 CB 0.0075 1182 LYS 140 CG 0.0074 1183 LYS 140 CD 0.0124 1184 LYS 140 CE 0.0111 1185 LYS 140 NZ 0.0247 1186 ASP 141 N 0.0146 1187 ASP 141 CA 0.0192 1188 ASP 141 C 0.0228 1189 ASP 141 O 0.0289 1190 ASP 141 CB 0.0180 1191 ASP 141 CG 0.0167 1192 ASP 141 OD1 0.0176 1193 ASP 141 OD2 0.0165 1194 ILE 142 N 0.0118 1195 ILE 142 CA 0.0103 1196 ILE 142 C 0.0104 1197 ILE 142 O 0.0113 1198 ILE 142 CB 0.0087 1199 ILE 142 CB 0.0085 1200 ILE 142 CG1 0.0103 1201 ILE 142 CG1 0.0101 1202 ILE 142 CG2 0.0101 1203 ILE 142 CG2 0.0094 1204 ILE 142 CD1 0.0122 1205 ILE 142 CD1 0.0141 1206 ALA 143 N 0.0150 1207 ALA 143 CA 0.0152 1208 ALA 143 C 0.0168 1209 ALA 143 O 0.0167 1210 ALA 143 CB 0.0158 1211 ALA 144 N 0.0230 1212 ALA 144 CA 0.0274 1213 ALA 144 C 0.0198 1214 ALA 144 O 0.0181 1215 ALA 144 CB 0.0395 1216 LYS 145 N 0.0100 1217 LYS 145 CA 0.0067 1218 LYS 145 C 0.0034 1219 LYS 145 O 0.0035 1220 LYS 145 CB 0.0105 1221 LYS 145 CG 0.0140 1222 LYS 145 CG 0.0113 1223 LYS 145 CD 0.0125 1224 LYS 145 CD 0.0106 1225 LYS 145 CE 0.0154 1226 LYS 145 CE 0.0139 1227 LYS 145 NZ 0.0134 1228 LYS 145 NZ 0.0151 1229 TYR 146 N 0.0091 1230 TYR 146 CA 0.0070 1231 TYR 146 C 0.0082 1232 TYR 146 O 0.0087 1233 TYR 146 CB 0.0035 1234 TYR 146 CG 0.0046 1235 TYR 146 CD1 0.0078 1236 TYR 146 CD2 0.0048 1237 TYR 146 CE1 0.0103 1238 TYR 146 CE2 0.0082 1239 TYR 146 CZ 0.0106 1240 TYR 146 OH 0.0138 1241 LYS 147 N 0.0107 1242 LYS 147 CA 0.0099 1243 LYS 147 C 0.0157 1244 LYS 147 O 0.0219 1245 LYS 147 CB 0.0083 1246 LYS 147 CG 0.0160 1247 LYS 147 CD 0.0210 1248 LYS 147 CE 0.0289 1249 LYS 147 NZ 0.0336 1250 GLU 148 N 0.0046 1251 GLU 148 CA 0.0105 1252 GLU 148 C 0.0180 1253 GLU 148 O 0.0278 1254 GLU 148 CB 0.0110 1255 GLU 148 CG 0.0229 1256 GLU 148 CD 0.0267 1257 GLU 148 OE1 0.0209 1258 GLU 148 OE2 0.0375 1259 LEU 149 N 0.0159 1260 LEU 149 CA 0.0184 1261 LEU 149 C 0.0188 1262 LEU 149 O 0.0210 1263 LEU 149 CB 0.0185 1264 LEU 149 CG 0.0197 1265 LEU 149 CD1 0.0203 1266 LEU 149 CD2 0.0228 1267 GLY 150 N 0.0101 1268 GLY 150 CA 0.0122 1269 GLY 150 C 0.0182 1270 GLY 150 O 0.0249 1271 TYR 151 N 0.0060 1272 TYR 151 CA 0.0060 1273 TYR 151 C 0.0117 1274 TYR 151 O 0.0153 1275 TYR 151 CB 0.0031 1276 TYR 151 CG 0.0051 1277 TYR 151 CG 0.0038 1278 TYR 151 CD1 0.0109 1279 TYR 151 CD1 0.0026 1280 TYR 151 CD2 0.0051 1281 TYR 151 CD2 0.0104 1282 TYR 151 CE1 0.0168 1283 TYR 151 CE1 0.0072 1284 TYR 151 CE2 0.0108 1285 TYR 151 CE2 0.0149 1286 TYR 151 CZ 0.0166 1287 TYR 151 CZ 0.0131 1288 TYR 151 OH 0.0223 1289 TYR 151 OH 0.0179 1290 GLN 152 N 0.0165 1291 GLN 152 CA 0.0161 1292 GLN 152 C 0.0152 1293 GLN 152 O 0.0150 1294 GLN 152 CB 0.0180 1295 GLN 152 CG 0.0184 1296 GLN 152 CD 0.0208 1297 GLN 152 OE1 0.0217 1298 GLN 152 NE2 0.0220 1299 GLY 153 N 0.1351 1300 GLY 153 CA 0.0699 1301 GLY 153 C 0.0467 1302 GLY 153 O 0.1015 1303 GLY 153 OXT 0.0464