1 VAL 1 N 0.0382 2 VAL 1 CA 0.0301 3 VAL 1 C 0.0353 4 VAL 1 O 0.0446 5 VAL 1 CB 0.0283 6 VAL 1 CG1 0.0219 7 VAL 1 CG2 0.0294 8 LEU 2 N 0.0272 9 LEU 2 CA 0.0271 10 LEU 2 C 0.0251 11 LEU 2 O 0.0237 12 LEU 2 CB 0.0275 13 LEU 2 CG 0.0300 14 LEU 2 CD1 0.0314 15 LEU 2 CD2 0.0304 16 SER 3 N 0.0256 17 SER 3 CA 0.0232 18 SER 3 C 0.0126 19 SER 3 O 0.0197 20 SER 3 CB 0.0378 21 SER 3 OG 0.0429 22 GLU 4 N 0.0094 23 GLU 4 CA 0.0119 24 GLU 4 C 0.0136 25 GLU 4 O 0.0213 26 GLU 4 CB 0.0168 27 GLU 4 CB 0.0168 28 GLU 4 CG 0.0254 29 GLU 4 CG 0.0214 30 GLU 4 CD 0.0323 31 GLU 4 CD 0.0292 32 GLU 4 OE1 0.0336 33 GLU 4 OE1 0.0336 34 GLU 4 OE2 0.0386 35 GLU 4 OE2 0.0326 36 GLY 5 N 0.0134 37 GLY 5 CA 0.0122 38 GLY 5 C 0.0142 39 GLY 5 O 0.0149 40 GLU 6 N 0.0123 41 GLU 6 CA 0.0162 42 GLU 6 C 0.0173 43 GLU 6 O 0.0207 44 GLU 6 CB 0.0180 45 GLU 6 CG 0.0194 46 GLU 6 CD 0.0220 47 GLU 6 OE1 0.0216 48 GLU 6 OE2 0.0251 49 TRP 7 N 0.0288 50 TRP 7 CA 0.0259 51 TRP 7 C 0.0260 52 TRP 7 O 0.0237 53 TRP 7 CB 0.0255 54 TRP 7 CG 0.0241 55 TRP 7 CD1 0.0255 56 TRP 7 CD2 0.0211 57 TRP 7 NE1 0.0235 58 TRP 7 CE2 0.0209 59 TRP 7 CE3 0.0188 60 TRP 7 CZ2 0.0184 61 TRP 7 CZ3 0.0165 62 TRP 7 CH2 0.0163 63 GLN 8 N 0.0356 64 GLN 8 CA 0.0217 65 GLN 8 C 0.0170 66 GLN 8 O 0.0171 67 GLN 8 CB 0.0173 68 GLN 8 CB 0.0179 69 GLN 8 CG 0.0196 70 GLN 8 CG 0.0223 71 GLN 8 CD 0.0229 72 GLN 8 CD 0.0179 73 GLN 8 OE1 0.0229 74 GLN 8 OE1 0.0178 75 GLN 8 NE2 0.0335 76 GLN 8 NE2 0.0239 77 LEU 9 N 0.0117 78 LEU 9 CA 0.0105 79 LEU 9 C 0.0115 80 LEU 9 O 0.0107 81 LEU 9 CB 0.0114 82 LEU 9 CG 0.0110 83 LEU 9 CD1 0.0125 84 LEU 9 CD2 0.0086 85 VAL 10 N 0.0070 86 VAL 10 CA 0.0077 87 VAL 10 C 0.0073 88 VAL 10 O 0.0085 89 VAL 10 CB 0.0076 90 VAL 10 CG1 0.0083 91 VAL 10 CG2 0.0085 92 LEU 11 N 0.0116 93 LEU 11 CA 0.0085 94 LEU 11 C 0.0107 95 LEU 11 O 0.0129 96 LEU 11 CB 0.0031 97 LEU 11 CG 0.0044 98 LEU 11 CD1 0.0064 99 LEU 11 CD2 0.0037 100 HIS 12 N 0.0188 101 HIS 12 CA 0.0133 102 HIS 12 C 0.0156 103 HIS 12 O 0.0235 104 HIS 12 CB 0.0150 105 HIS 12 CB 0.0153 106 HIS 12 CG 0.0144 107 HIS 12 CG 0.0269 108 HIS 12 ND1 0.0170 109 HIS 12 ND1 0.0301 110 HIS 12 CD2 0.0199 111 HIS 12 CD2 0.0396 112 HIS 12 CE1 0.0151 113 HIS 12 CE1 0.0418 114 HIS 12 NE2 0.0196 115 HIS 12 NE2 0.0471 116 VAL 13 N 0.0116 117 VAL 13 CA 0.0128 118 VAL 13 C 0.0175 119 VAL 13 O 0.0193 120 VAL 13 CB 0.0111 121 VAL 13 CG1 0.0141 122 VAL 13 CG2 0.0119 123 TRP 14 N 0.0245 124 TRP 14 CA 0.0229 125 TRP 14 C 0.0227 126 TRP 14 O 0.0226 127 TRP 14 CB 0.0227 128 TRP 14 CG 0.0221 129 TRP 14 CD1 0.0222 130 TRP 14 CD2 0.0220 131 TRP 14 NE1 0.0228 132 TRP 14 CE2 0.0226 133 TRP 14 CE3 0.0220 134 TRP 14 CZ2 0.0233 135 TRP 14 CZ3 0.0221 136 TRP 14 CH2 0.0228 137 ALA 15 N 0.0242 138 ALA 15 CA 0.0240 139 ALA 15 C 0.0176 140 ALA 15 O 0.0172 141 ALA 15 CB 0.0282 142 LYS 16 N 0.0504 143 LYS 16 CA 0.0260 144 LYS 16 C 0.0299 145 LYS 16 O 0.0191 146 LYS 16 CB 0.0176 147 LYS 16 CG 0.0382 148 LYS 16 CD 0.0743 149 LYS 16 CE 0.0945 150 LYS 16 NZ 0.1339 151 VAL 17 N 0.0083 152 VAL 17 CA 0.0086 153 VAL 17 C 0.0059 154 VAL 17 O 0.0087 155 VAL 17 CB 0.0115 156 VAL 17 CG1 0.0126 157 VAL 17 CG2 0.0162 158 GLU 18 N 0.0216 159 GLU 18 CA 0.0380 160 GLU 18 C 0.0594 161 GLU 18 O 0.0827 162 GLU 18 CB 0.0355 163 GLU 18 CG 0.0239 164 GLU 18 CD 0.0238 165 GLU 18 OE1 0.0415 166 GLU 18 OE2 0.0235 167 ALA 19 N 0.1111 168 ALA 19 CA 0.1261 169 ALA 19 C 0.0491 170 ALA 19 O 0.0529 171 ALA 19 CB 0.2642 172 ASP 20 N 0.0532 173 ASP 20 CA 0.0683 174 ASP 20 C 0.0569 175 ASP 20 O 0.0552 176 ASP 20 CB 0.0845 177 ASP 20 CG 0.1014 178 ASP 20 OD1 0.1052 179 ASP 20 OD2 0.1156 180 VAL 21 N 0.0340 181 VAL 21 CA 0.0319 182 VAL 21 C 0.0366 183 VAL 21 O 0.0365 184 VAL 21 CB 0.0285 185 VAL 21 CG1 0.0266 186 VAL 21 CG2 0.0243 187 ALA 22 N 0.0308 188 ALA 22 CA 0.0266 189 ALA 22 C 0.0231 190 ALA 22 O 0.0164 191 ALA 22 CB 0.0329 192 GLY 23 N 0.0315 193 GLY 23 CA 0.0295 194 GLY 23 C 0.0268 195 GLY 23 O 0.0230 196 HIS 24 N 0.0231 197 HIS 24 CA 0.0209 198 HIS 24 C 0.0191 199 HIS 24 O 0.0189 200 HIS 24 CB 0.0187 201 HIS 24 CG 0.0201 202 HIS 24 ND1 0.0217 203 HIS 24 CD2 0.0203 204 HIS 24 CE1 0.0226 205 HIS 24 NE2 0.0218 206 GLY 25 N 0.0131 207 GLY 25 CA 0.0062 208 GLY 25 C 0.0027 209 GLY 25 O 0.0063 210 GLN 26 N 0.0048 211 GLN 26 CA 0.0058 212 GLN 26 C 0.0031 213 GLN 26 O 0.0074 214 GLN 26 CB 0.0103 215 GLN 26 CB 0.0106 216 GLN 26 CG 0.0127 217 GLN 26 CG 0.0142 218 GLN 26 CD 0.0169 219 GLN 26 CD 0.0189 220 GLN 26 OE1 0.0171 221 GLN 26 OE1 0.0191 222 GLN 26 NE2 0.0216 223 GLN 26 NE2 0.0235 224 ASP 27 N 0.0086 225 ASP 27 CA 0.0157 226 ASP 27 C 0.0186 227 ASP 27 O 0.0273 228 ASP 27 CB 0.0239 229 ASP 27 CG 0.0302 230 ASP 27 OD1 0.0278 231 ASP 27 OD2 0.0382 232 ILE 28 N 0.0139 233 ILE 28 CA 0.0152 234 ILE 28 C 0.0163 235 ILE 28 O 0.0184 236 ILE 28 CB 0.0137 237 ILE 28 CG1 0.0136 238 ILE 28 CG2 0.0146 239 ILE 28 CD1 0.0121 240 LEU 29 N 0.0114 241 LEU 29 CA 0.0143 242 LEU 29 C 0.0179 243 LEU 29 O 0.0220 244 LEU 29 CB 0.0128 245 LEU 29 CG 0.0099 246 LEU 29 CD1 0.0102 247 LEU 29 CD2 0.0123 248 ILE 30 N 0.0154 249 ILE 30 CA 0.0161 250 ILE 30 C 0.0179 251 ILE 30 O 0.0213 252 ILE 30 CB 0.0125 253 ILE 30 CG1 0.0158 254 ILE 30 CG2 0.0128 255 ILE 30 CD1 0.0169 256 ARG 31 N 0.0176 257 ARG 31 CA 0.0176 258 ARG 31 C 0.0184 259 ARG 31 O 0.0186 260 ARG 31 CB 0.0177 261 ARG 31 CB 0.0176 262 ARG 31 CG 0.0177 263 ARG 31 CG 0.0177 264 ARG 31 CD 0.0173 265 ARG 31 CD 0.0173 266 ARG 31 NE 0.0173 267 ARG 31 NE 0.0174 268 ARG 31 CZ 0.0173 269 ARG 31 CZ 0.0171 270 ARG 31 NH1 0.0177 271 ARG 31 NH1 0.0169 272 ARG 31 NH2 0.0173 273 ARG 31 NH2 0.0173 274 LEU 32 N 0.0165 275 LEU 32 CA 0.0135 276 LEU 32 C 0.0117 277 LEU 32 O 0.0096 278 LEU 32 CB 0.0130 279 LEU 32 CG 0.0099 280 LEU 32 CD1 0.0092 281 LEU 32 CD2 0.0097 282 PHE 33 N 0.0148 283 PHE 33 CA 0.0150 284 PHE 33 C 0.0151 285 PHE 33 O 0.0154 286 PHE 33 CB 0.0149 287 PHE 33 CG 0.0149 288 PHE 33 CD1 0.0152 289 PHE 33 CD2 0.0147 290 PHE 33 CE1 0.0152 291 PHE 33 CE2 0.0148 292 PHE 33 CZ 0.0150 293 LYS 34 N 0.0217 294 LYS 34 CA 0.0173 295 LYS 34 C 0.0138 296 LYS 34 O 0.0128 297 LYS 34 CB 0.0142 298 LYS 34 CB 0.0140 299 LYS 34 CG 0.0180 300 LYS 34 CG 0.0175 301 LYS 34 CD 0.0220 302 LYS 34 CD 0.0155 303 LYS 34 CE 0.0220 304 LYS 34 CE 0.0105 305 LYS 34 NZ 0.0279 306 LYS 34 NZ 0.0116 307 SER 35 N 0.0108 308 SER 35 CA 0.0094 309 SER 35 C 0.0066 310 SER 35 O 0.0065 311 SER 35 CB 0.0141 312 SER 35 CB 0.0142 313 SER 35 OG 0.0165 314 SER 35 OG 0.0164 315 HIS 36 N 0.0083 316 HIS 36 CA 0.0091 317 HIS 36 C 0.0071 318 HIS 36 O 0.0072 319 HIS 36 CB 0.0114 320 HIS 36 CG 0.0141 321 HIS 36 ND1 0.0166 322 HIS 36 CD2 0.0149 323 HIS 36 CE1 0.0188 324 HIS 36 NE2 0.0176 325 PRO 37 N 0.0080 326 PRO 37 CA 0.0098 327 PRO 37 C 0.0095 328 PRO 37 O 0.0127 329 PRO 37 CB 0.0155 330 PRO 37 CG 0.0157 331 PRO 37 CD 0.0125 332 GLU 38 N 0.0123 333 GLU 38 CA 0.0128 334 GLU 38 C 0.0109 335 GLU 38 O 0.0110 336 GLU 38 CB 0.0176 337 GLU 38 CG 0.0199 338 GLU 38 CD 0.0209 339 GLU 38 OE1 0.0180 340 GLU 38 OE2 0.0252 341 THR 39 N 0.0074 342 THR 39 CA 0.0090 343 THR 39 C 0.0106 344 THR 39 O 0.0140 345 THR 39 CB 0.0120 346 THR 39 OG1 0.0105 347 THR 39 CG2 0.0148 348 LEU 40 N 0.0125 349 LEU 40 CA 0.0141 350 LEU 40 C 0.0140 351 LEU 40 O 0.0153 352 LEU 40 CB 0.0149 353 LEU 40 CG 0.0168 354 LEU 40 CD1 0.0182 355 LEU 40 CD2 0.0172 356 GLU 41 N 0.0204 357 GLU 41 CA 0.0164 358 GLU 41 C 0.0168 359 GLU 41 O 0.0177 360 GLU 41 CB 0.0168 361 GLU 41 CG 0.0276 362 GLU 41 CD 0.0383 363 GLU 41 OE1 0.0379 364 GLU 41 OE2 0.0495 365 LYS 42 N 0.0077 366 LYS 42 CA 0.0091 367 LYS 42 C 0.0109 368 LYS 42 O 0.0121 369 LYS 42 CB 0.0109 370 LYS 42 CG 0.0101 371 LYS 42 CD 0.0101 372 LYS 42 CE 0.0104 373 LYS 42 NZ 0.0117 374 PHE 43 N 0.0170 375 PHE 43 CA 0.0182 376 PHE 43 C 0.0199 377 PHE 43 O 0.0190 378 PHE 43 CB 0.0166 379 PHE 43 CG 0.0162 380 PHE 43 CD1 0.0147 381 PHE 43 CD2 0.0183 382 PHE 43 CE1 0.0153 383 PHE 43 CE2 0.0190 384 PHE 43 CZ 0.0174 385 ASP 44 N 0.0243 386 ASP 44 CA 0.0107 387 ASP 44 C 0.0209 388 ASP 44 O 0.0290 389 ASP 44 CB 0.0113 390 ASP 44 CG 0.0230 391 ASP 44 OD1 0.0186 392 ASP 44 OD2 0.0400 393 ARG 45 N 0.0147 394 ARG 45 CA 0.0122 395 ARG 45 C 0.0111 396 ARG 45 O 0.0099 397 ARG 45 CB 0.0104 398 ARG 45 CG 0.0079 399 ARG 45 CD 0.0071 400 ARG 45 NE 0.0045 401 ARG 45 CZ 0.0036 402 ARG 45 NH1 0.0053 403 ARG 45 NH2 0.0025 404 PHE 46 N 0.0093 405 PHE 46 CA 0.0074 406 PHE 46 C 0.0095 407 PHE 46 O 0.0083 408 PHE 46 CB 0.0050 409 PHE 46 CG 0.0034 410 PHE 46 CD1 0.0044 411 PHE 46 CD2 0.0044 412 PHE 46 CE1 0.0059 413 PHE 46 CE2 0.0045 414 PHE 46 CZ 0.0054 415 LYS 47 N 0.0264 416 LYS 47 CA 0.0277 417 LYS 47 C 0.0362 418 LYS 47 O 0.0392 419 LYS 47 CB 0.0195 420 LYS 47 CG 0.0187 421 LYS 47 CD 0.0179 422 LYS 47 CE 0.0244 423 LYS 47 NZ 0.0296 424 HIS 48 N 0.0274 425 HIS 48 CA 0.0250 426 HIS 48 C 0.0087 427 HIS 48 O 0.0121 428 HIS 48 CB 0.0342 429 HIS 48 CG 0.0296 430 HIS 48 ND1 0.0241 431 HIS 48 CD2 0.0370 432 HIS 48 CE1 0.0276 433 HIS 48 NE2 0.0383 434 LEU 49 N 0.0138 435 LEU 49 CA 0.0172 436 LEU 49 C 0.0157 437 LEU 49 O 0.0163 438 LEU 49 CB 0.0228 439 LEU 49 CG 0.0261 440 LEU 49 CD1 0.0305 441 LEU 49 CD2 0.0302 442 LYS 50 N 0.0390 443 LYS 50 CA 0.0294 444 LYS 50 CA 0.0312 445 LYS 50 C 0.0359 446 LYS 50 C 0.0400 447 LYS 50 O 0.0293 448 LYS 50 O 0.0407 449 LYS 50 CB 0.0203 450 LYS 50 CB 0.0206 451 LYS 50 CG 0.0127 452 LYS 50 CG 0.0144 453 LYS 50 CD 0.0170 454 LYS 50 CD 0.0189 455 LYS 50 CE 0.0215 456 LYS 50 CE 0.0240 457 LYS 50 NZ 0.0217 458 LYS 50 NZ 0.0384 459 THR 51 N 0.0193 460 THR 51 CA 0.0063 461 THR 51 C 0.0023 462 THR 51 O 0.0087 463 THR 51 CB 0.0175 464 THR 51 OG1 0.0249 465 THR 51 CG2 0.0243 466 GLU 52 N 0.0266 467 GLU 52 CA 0.0254 468 GLU 52 C 0.0186 469 GLU 52 O 0.0146 470 GLU 52 CB 0.0339 471 GLU 52 CG 0.0348 472 GLU 52 CD 0.0436 473 GLU 52 OE1 0.0492 474 GLU 52 OE2 0.0458 475 ALA 53 N 0.0294 476 ALA 53 CA 0.0352 477 ALA 53 C 0.0224 478 ALA 53 O 0.0207 479 ALA 53 CB 0.0637 480 GLU 54 N 0.0136 481 GLU 54 CA 0.0250 482 GLU 54 C 0.0301 483 GLU 54 O 0.0395 484 GLU 54 CB 0.0272 485 GLU 54 CG 0.0291 486 GLU 54 CD 0.0286 487 GLU 54 OE1 0.0265 488 GLU 54 OE2 0.0331 489 MET 55 N 0.0122 490 MET 55 CA 0.0159 491 MET 55 C 0.0189 492 MET 55 O 0.0244 493 MET 55 CB 0.0142 494 MET 55 CG 0.0115 495 MET 55 SD 0.0116 496 MET 55 CE 0.0069 497 LYS 56 N 0.0093 498 LYS 56 CA 0.0117 499 LYS 56 C 0.0165 500 LYS 56 O 0.0206 501 LYS 56 CB 0.0092 502 LYS 56 CG 0.0113 503 LYS 56 CD 0.0131 504 LYS 56 CE 0.0196 505 LYS 56 NZ 0.0229 506 ALA 57 N 0.0157 507 ALA 57 CA 0.0153 508 ALA 57 C 0.0277 509 ALA 57 O 0.0421 510 ALA 57 CB 0.0203 511 SER 58 N 0.0327 512 SER 58 CA 0.0352 513 SER 58 C 0.0282 514 SER 58 O 0.0282 515 SER 58 CB 0.0443 516 SER 58 OG 0.0462 517 GLU 59 N 0.0399 518 GLU 59 CA 0.0243 519 GLU 59 C 0.0172 520 GLU 59 O 0.0057 521 GLU 59 CB 0.0514 522 GLU 59 CG 0.0604 523 GLU 59 CD 0.0678 524 GLU 59 OE1 0.0612 525 GLU 59 OE2 0.0866 526 ASP 60 N 0.0186 527 ASP 60 CA 0.0134 528 ASP 60 C 0.0171 529 ASP 60 O 0.0167 530 ASP 60 CB 0.0205 531 ASP 60 CG 0.0144 532 ASP 60 OD1 0.0097 533 ASP 60 OD2 0.0181 534 LEU 61 N 0.0217 535 LEU 61 CA 0.0222 536 LEU 61 C 0.0218 537 LEU 61 O 0.0224 538 LEU 61 CB 0.0220 539 LEU 61 CG 0.0226 540 LEU 61 CD1 0.0238 541 LEU 61 CD2 0.0225 542 LYS 62 N 0.0269 543 LYS 62 CA 0.0287 544 LYS 62 C 0.0260 545 LYS 62 O 0.0275 546 LYS 62 CB 0.0304 547 LYS 62 CG 0.0335 548 LYS 62 CD 0.0356 549 LYS 62 CE 0.0378 550 LYS 62 NZ 0.0403 551 LYS 63 N 0.0420 552 LYS 63 CA 0.0361 553 LYS 63 C 0.0419 554 LYS 63 O 0.0537 555 LYS 63 CB 0.0203 556 LYS 63 CB 0.0200 557 LYS 63 CG 0.0333 558 LYS 63 CG 0.0233 559 LYS 63 CD 0.0419 560 LYS 63 CD 0.0318 561 LYS 63 CE 0.0540 562 LYS 63 CE 0.0465 563 LYS 63 NZ 0.0636 564 LYS 63 NZ 0.0465 565 HIS 64 N 0.0295 566 HIS 64 CA 0.0261 567 HIS 64 C 0.0259 568 HIS 64 O 0.0235 569 HIS 64 CB 0.0254 570 HIS 64 CG 0.0219 571 HIS 64 ND1 0.0194 572 HIS 64 CD2 0.0206 573 HIS 64 CE1 0.0167 574 HIS 64 NE2 0.0174 575 GLY 65 N 0.0260 576 GLY 65 CA 0.0185 577 GLY 65 C 0.0170 578 GLY 65 O 0.0119 579 VAL 66 N 0.0167 580 VAL 66 CA 0.0204 581 VAL 66 C 0.0201 582 VAL 66 O 0.0212 583 VAL 66 CB 0.0288 584 VAL 66 CG1 0.0347 585 VAL 66 CG2 0.0294 586 THR 67 N 0.0209 587 THR 67 CA 0.0141 588 THR 67 C 0.0138 589 THR 67 O 0.0248 590 THR 67 CB 0.0167 591 THR 67 OG1 0.0315 592 THR 67 CG2 0.0123 593 VAL 68 N 0.0140 594 VAL 68 CA 0.0120 595 VAL 68 C 0.0178 596 VAL 68 O 0.0219 597 VAL 68 CB 0.0066 598 VAL 68 CG1 0.0113 599 VAL 68 CG2 0.0034 600 LEU 69 N 0.0175 601 LEU 69 CA 0.0164 602 LEU 69 C 0.0168 603 LEU 69 O 0.0163 604 LEU 69 CB 0.0152 605 LEU 69 CG 0.0145 606 LEU 69 CD1 0.0134 607 LEU 69 CD2 0.0145 608 THR 70 N 0.0277 609 THR 70 CA 0.0495 610 THR 70 C 0.0553 611 THR 70 O 0.0650 612 THR 70 CB 0.0696 613 THR 70 OG1 0.0721 614 THR 70 CG2 0.1012 615 ALA 71 N 0.0496 616 ALA 71 CA 0.0621 617 ALA 71 C 0.0376 618 ALA 71 O 0.0343 619 ALA 71 CB 0.0961 620 LEU 72 N 0.0227 621 LEU 72 CA 0.0248 622 LEU 72 C 0.0213 623 LEU 72 O 0.0244 624 LEU 72 CB 0.0282 625 LEU 72 CG 0.0342 626 LEU 72 CD1 0.0399 627 LEU 72 CD2 0.0377 628 GLY 73 N 0.0272 629 GLY 73 CA 0.0325 630 GLY 73 C 0.0302 631 GLY 73 O 0.0349 632 ALA 74 N 0.0224 633 ALA 74 CA 0.0219 634 ALA 74 C 0.0234 635 ALA 74 O 0.0249 636 ALA 74 CB 0.0188 637 ILE 75 N 0.0169 638 ILE 75 CA 0.0127 639 ILE 75 C 0.0139 640 ILE 75 O 0.0119 641 ILE 75 CB 0.0104 642 ILE 75 CG1 0.0083 643 ILE 75 CG2 0.0094 644 ILE 75 CD1 0.0077 645 LEU 76 N 0.0148 646 LEU 76 CA 0.0153 647 LEU 76 C 0.0154 648 LEU 76 O 0.0150 649 LEU 76 CB 0.0172 650 LEU 76 CG 0.0176 651 LEU 76 CD1 0.0196 652 LEU 76 CD2 0.0166 653 LYS 77 N 0.0188 654 LYS 77 CA 0.0193 655 LYS 77 C 0.0176 656 LYS 77 O 0.0216 657 LYS 77 CB 0.0274 658 LYS 77 CG 0.0305 659 LYS 77 CD 0.0394 660 LYS 77 CE 0.0424 661 LYS 77 NZ 0.0519 662 LYS 78 N 0.0090 663 LYS 78 CA 0.0067 664 LYS 78 C 0.0131 665 LYS 78 O 0.0227 666 LYS 78 CB 0.0060 667 LYS 78 CG 0.0123 668 LYS 78 CD 0.0236 669 LYS 78 CE 0.0298 670 LYS 78 NZ 0.0412 671 LYS 79 N 0.0357 672 LYS 79 CA 0.0309 673 LYS 79 C 0.0252 674 LYS 79 O 0.0199 675 LYS 79 CB 0.0303 676 LYS 79 CG 0.0368 677 LYS 79 CD 0.0389 678 LYS 79 CD 0.0368 679 LYS 79 CE 0.0352 680 LYS 79 CE 0.0360 681 LYS 79 NZ 0.0383 682 LYS 79 NZ 0.0385 683 GLY 80 N 0.0188 684 GLY 80 CA 0.0146 685 GLY 80 C 0.0111 686 GLY 80 O 0.0090 687 HIS 81 N 0.0270 688 HIS 81 CA 0.0204 689 HIS 81 C 0.0330 690 HIS 81 O 0.0346 691 HIS 81 CB 0.0178 692 HIS 81 CB 0.0184 693 HIS 81 CG 0.0248 694 HIS 81 CG 0.0237 695 HIS 81 ND1 0.0418 696 HIS 81 ND1 0.0311 697 HIS 81 CD2 0.0236 698 HIS 81 CD2 0.0340 699 HIS 81 CE1 0.0516 700 HIS 81 CE1 0.0388 701 HIS 81 NE2 0.0404 702 HIS 81 NE2 0.0433 703 HIS 82 N 0.0101 704 HIS 82 CA 0.0077 705 HIS 82 C 0.0095 706 HIS 82 O 0.0104 707 HIS 82 CB 0.0087 708 HIS 82 CG 0.0126 709 HIS 82 ND1 0.0136 710 HIS 82 CD2 0.0163 711 HIS 82 CE1 0.0176 712 HIS 82 NE2 0.0194 713 GLU 83 N 0.0136 714 GLU 83 CA 0.0122 715 GLU 83 C 0.0119 716 GLU 83 O 0.0109 717 GLU 83 CB 0.0120 718 GLU 83 CG 0.0127 719 GLU 83 CD 0.0143 720 GLU 83 OE1 0.0152 721 GLU 83 OE2 0.0148 722 ALA 84 N 0.0231 723 ALA 84 CA 0.0229 724 ALA 84 C 0.0238 725 ALA 84 O 0.0233 726 ALA 84 CB 0.0268 727 GLU 85 N 0.0142 728 GLU 85 CA 0.0173 729 GLU 85 C 0.0216 730 GLU 85 O 0.0251 731 GLU 85 CB 0.0166 732 GLU 85 CG 0.0139 733 GLU 85 CD 0.0107 734 GLU 85 OE1 0.0110 735 GLU 85 OE2 0.0107 736 LEU 86 N 0.0161 737 LEU 86 CA 0.0166 738 LEU 86 C 0.0129 739 LEU 86 O 0.0130 740 LEU 86 CB 0.0193 741 LEU 86 CG 0.0220 742 LEU 86 CD1 0.0267 743 LEU 86 CD2 0.0205 744 LYS 87 N 0.0112 745 LYS 87 CA 0.0058 746 LYS 87 C 0.0103 747 LYS 87 O 0.0116 748 LYS 87 CB 0.0058 749 LYS 87 CG 0.0115 750 LYS 87 CD 0.0157 751 LYS 87 CE 0.0216 752 LYS 87 NZ 0.0237 753 PRO 88 N 0.0147 754 PRO 88 CA 0.0276 755 PRO 88 C 0.0203 756 PRO 88 O 0.0225 757 PRO 88 CB 0.0467 758 PRO 88 CG 0.0450 759 PRO 88 CD 0.0248 760 LEU 89 N 0.0111 761 LEU 89 CA 0.0090 762 LEU 89 C 0.0064 763 LEU 89 O 0.0062 764 LEU 89 CB 0.0096 765 LEU 89 CG 0.0082 766 LEU 89 CD1 0.0084 767 LEU 89 CD2 0.0104 768 ALA 90 N 0.0030 769 ALA 90 CA 0.0042 770 ALA 90 C 0.0078 771 ALA 90 O 0.0092 772 ALA 90 CB 0.0064 773 GLN 91 N 0.0081 774 GLN 91 CA 0.0100 775 GLN 91 C 0.0101 776 GLN 91 O 0.0126 777 GLN 91 CB 0.0129 778 GLN 91 CG 0.0148 779 GLN 91 CD 0.0189 780 GLN 91 OE1 0.0197 781 GLN 91 NE2 0.0214 782 SER 92 N 0.0088 783 SER 92 CA 0.0091 784 SER 92 C 0.0105 785 SER 92 O 0.0129 786 SER 92 CB 0.0075 787 SER 92 OG 0.0073 788 HIS 93 N 0.0110 789 HIS 93 CA 0.0111 790 HIS 93 C 0.0105 791 HIS 93 O 0.0106 792 HIS 93 CB 0.0115 793 HIS 93 CG 0.0123 794 HIS 93 ND1 0.0125 795 HIS 93 CD2 0.0130 796 HIS 93 CE1 0.0133 797 HIS 93 NE2 0.0136 798 ALA 94 N 0.0112 799 ALA 94 CA 0.0101 800 ALA 94 C 0.0093 801 ALA 94 O 0.0088 802 ALA 94 CB 0.0094 803 THR 95 N 0.0099 804 THR 95 CA 0.0084 805 THR 95 C 0.0114 806 THR 95 O 0.0116 807 THR 95 CB 0.0069 808 THR 95 OG1 0.0092 809 THR 95 CG2 0.0042 810 LYS 96 N 0.0287 811 LYS 96 CA 0.0236 812 LYS 96 C 0.0251 813 LYS 96 O 0.0284 814 LYS 96 CB 0.0134 815 LYS 96 CG 0.0133 816 LYS 96 CD 0.0183 817 LYS 96 CE 0.0292 818 LYS 96 NZ 0.0293 819 HIS 97 N 0.0182 820 HIS 97 CA 0.0185 821 HIS 97 C 0.0184 822 HIS 97 O 0.0192 823 HIS 97 CB 0.0187 824 HIS 97 CG 0.0196 825 HIS 97 ND1 0.0206 826 HIS 97 CD2 0.0200 827 HIS 97 CE1 0.0217 828 HIS 97 NE2 0.0214 829 LYS 98 N 0.0126 830 LYS 98 CA 0.0076 831 LYS 98 C 0.0096 832 LYS 98 O 0.0110 833 LYS 98 CB 0.0078 834 LYS 98 CG 0.0137 835 LYS 98 CD 0.0184 836 LYS 98 CE 0.0249 837 LYS 98 NZ 0.0306 838 ILE 99 N 0.0066 839 ILE 99 CA 0.0058 840 ILE 99 C 0.0037 841 ILE 99 O 0.0026 842 ILE 99 CB 0.0063 843 ILE 99 CG1 0.0083 844 ILE 99 CG2 0.0069 845 ILE 99 CD1 0.0103 846 PRO 100 N 0.0076 847 PRO 100 CA 0.0055 848 PRO 100 C 0.0036 849 PRO 100 O 0.0054 850 PRO 100 CB 0.0083 851 PRO 100 CG 0.0113 852 PRO 100 CD 0.0117 853 ILE 101 N 0.0026 854 ILE 101 CA 0.0026 855 ILE 101 C 0.0030 856 ILE 101 O 0.0045 857 ILE 101 CB 0.0034 858 ILE 101 CG1 0.0050 859 ILE 101 CG2 0.0052 860 ILE 101 CD1 0.0072 861 LYS 102 N 0.0305 862 LYS 102 CA 0.0225 863 LYS 102 C 0.0104 864 LYS 102 O 0.0176 865 LYS 102 CB 0.0326 866 LYS 102 CG 0.0333 867 LYS 102 CD 0.0496 868 LYS 102 CE 0.0585 869 LYS 102 NZ 0.0753 870 TYR 103 N 0.0114 871 TYR 103 CA 0.0127 872 TYR 103 C 0.0132 873 TYR 103 O 0.0156 874 TYR 103 CB 0.0164 875 TYR 103 CG 0.0182 876 TYR 103 CD1 0.0165 877 TYR 103 CD2 0.0225 878 TYR 103 CE1 0.0189 879 TYR 103 CE2 0.0247 880 TYR 103 CZ 0.0230 881 TYR 103 OH 0.0256 882 LEU 104 N 0.0101 883 LEU 104 CA 0.0099 884 LEU 104 C 0.0115 885 LEU 104 O 0.0125 886 LEU 104 CB 0.0073 887 LEU 104 CG 0.0069 888 LEU 104 CD1 0.0052 889 LEU 104 CD2 0.0090 890 GLU 105 N 0.0073 891 GLU 105 CA 0.0133 892 GLU 105 C 0.0195 893 GLU 105 O 0.0257 894 GLU 105 CB 0.0187 895 GLU 105 CG 0.0271 896 GLU 105 CD 0.0343 897 GLU 105 OE1 0.0343 898 GLU 105 OE2 0.0413 899 PHE 106 N 0.0086 900 PHE 106 CA 0.0086 901 PHE 106 C 0.0074 902 PHE 106 O 0.0077 903 PHE 106 CB 0.0090 904 PHE 106 CG 0.0105 905 PHE 106 CD1 0.0117 906 PHE 106 CD2 0.0107 907 PHE 106 CE1 0.0131 908 PHE 106 CE2 0.0121 909 PHE 106 CZ 0.0133 910 ILE 107 N 0.0064 911 ILE 107 CA 0.0044 912 ILE 107 C 0.0042 913 ILE 107 O 0.0050 914 ILE 107 CB 0.0050 915 ILE 107 CG1 0.0076 916 ILE 107 CG2 0.0041 917 ILE 107 CD1 0.0101 918 SER 108 N 0.0061 919 SER 108 CA 0.0039 920 SER 108 C 0.0041 921 SER 108 O 0.0060 922 SER 108 CB 0.0048 923 SER 108 OG 0.0077 924 GLU 109 N 0.0061 925 GLU 109 CA 0.0061 926 GLU 109 C 0.0084 927 GLU 109 O 0.0099 928 GLU 109 CB 0.0078 929 GLU 109 CG 0.0105 930 GLU 109 CD 0.0117 931 GLU 109 OE1 0.0105 932 GLU 109 OE2 0.0152 933 ALA 110 N 0.0123 934 ALA 110 CA 0.0135 935 ALA 110 C 0.0134 936 ALA 110 O 0.0144 937 ALA 110 CB 0.0138 938 ILE 111 N 0.0124 939 ILE 111 CA 0.0124 940 ILE 111 C 0.0134 941 ILE 111 O 0.0154 942 ILE 111 CB 0.0100 943 ILE 111 CG1 0.0101 944 ILE 111 CG2 0.0100 945 ILE 111 CD1 0.0082 946 ILE 112 N 0.0160 947 ILE 112 CA 0.0163 948 ILE 112 C 0.0165 949 ILE 112 O 0.0174 950 ILE 112 CB 0.0162 951 ILE 112 CG1 0.0171 952 ILE 112 CG2 0.0163 953 ILE 112 CD1 0.0178 954 ILE 112 CD1 0.0182 955 HIS 113 N 0.0147 956 HIS 113 CA 0.0146 957 HIS 113 C 0.0126 958 HIS 113 O 0.0123 959 HIS 113 CB 0.0161 960 HIS 113 CG 0.0164 961 HIS 113 ND1 0.0149 962 HIS 113 CD2 0.0180 963 HIS 113 CE1 0.0157 964 HIS 113 NE2 0.0177 965 VAL 114 N 0.0113 966 VAL 114 CA 0.0126 967 VAL 114 C 0.0130 968 VAL 114 O 0.0162 969 VAL 114 CB 0.0110 970 VAL 114 CG1 0.0127 971 VAL 114 CG2 0.0122 972 LEU 115 N 0.0084 973 LEU 115 CA 0.0081 974 LEU 115 C 0.0085 975 LEU 115 O 0.0090 976 LEU 115 CB 0.0082 977 LEU 115 CB 0.0082 978 LEU 115 CG 0.0089 979 LEU 115 CG 0.0088 980 LEU 115 CD1 0.0099 981 LEU 115 CD1 0.0091 982 LEU 115 CD2 0.0092 983 LEU 115 CD2 0.0098 984 HIS 116 N 0.0140 985 HIS 116 CA 0.0143 986 HIS 116 C 0.0152 987 HIS 116 O 0.0171 988 HIS 116 CB 0.0149 989 HIS 116 CG 0.0169 990 HIS 116 ND1 0.0178 991 HIS 116 CD2 0.0187 992 HIS 116 CE1 0.0205 993 HIS 116 NE2 0.0213 994 SER 117 N 0.0084 995 SER 117 CA 0.0143 996 SER 117 C 0.0185 997 SER 117 O 0.0198 998 SER 117 CB 0.0220 999 SER 117 OG 0.0218 1000 ARG 118 N 0.0220 1001 ARG 118 CA 0.0197 1002 ARG 118 C 0.0114 1003 ARG 118 O 0.0135 1004 ARG 118 CB 0.0263 1005 ARG 118 CG 0.0357 1006 ARG 118 CD 0.0418 1007 ARG 118 NE 0.0506 1008 ARG 118 CZ 0.0563 1009 ARG 118 NH1 0.0549 1010 ARG 118 NH2 0.0642 1011 HIS 119 N 0.0057 1012 HIS 119 CA 0.0040 1013 HIS 119 C 0.0033 1014 HIS 119 O 0.0021 1015 HIS 119 CB 0.0035 1016 HIS 119 CG 0.0046 1017 HIS 119 ND1 0.0044 1018 HIS 119 CD2 0.0062 1019 HIS 119 CE1 0.0056 1020 HIS 119 NE2 0.0067 1021 PRO 120 N 0.0223 1022 PRO 120 CA 0.0257 1023 PRO 120 C 0.0157 1024 PRO 120 O 0.0228 1025 PRO 120 CB 0.0490 1026 PRO 120 CG 0.0569 1027 PRO 120 CD 0.0431 1028 GLY 121 N 0.0919 1029 GLY 121 CA 0.1417 1030 GLY 121 C 0.1225 1031 GLY 121 O 0.1723 1032 ASP 122 N 0.0449 1033 ASP 122 CA 0.0475 1034 ASP 122 C 0.0294 1035 ASP 122 O 0.0317 1036 ASP 122 CB 0.0554 1037 ASP 122 CG 0.0850 1038 ASP 122 OD1 0.1002 1039 ASP 122 OD2 0.0967 1040 PHE 123 N 0.0098 1041 PHE 123 CA 0.0116 1042 PHE 123 C 0.0138 1043 PHE 123 O 0.0159 1044 PHE 123 CB 0.0129 1045 PHE 123 CG 0.0155 1046 PHE 123 CD1 0.0157 1047 PHE 123 CD2 0.0181 1048 PHE 123 CE1 0.0184 1049 PHE 123 CE2 0.0209 1050 PHE 123 CZ 0.0211 1051 GLY 124 N 0.0133 1052 GLY 124 CA 0.0124 1053 GLY 124 C 0.0172 1054 GLY 124 O 0.0188 1055 ALA 125 N 0.0559 1056 ALA 125 CA 0.0411 1057 ALA 125 C 0.0280 1058 ALA 125 O 0.0271 1059 ALA 125 CB 0.0476 1060 ASP 126 N 0.0321 1061 ASP 126 CA 0.0334 1062 ASP 126 C 0.0322 1063 ASP 126 O 0.0417 1064 ASP 126 CB 0.0503 1065 ASP 126 CG 0.0624 1066 ASP 126 OD1 0.0627 1067 ASP 126 OD2 0.0852 1068 ALA 127 N 0.0191 1069 ALA 127 CA 0.0188 1070 ALA 127 C 0.0213 1071 ALA 127 O 0.0230 1072 ALA 127 CB 0.0156 1073 GLN 128 N 0.0242 1074 GLN 128 CA 0.0245 1075 GLN 128 C 0.0225 1076 GLN 128 O 0.0215 1077 GLN 128 CB 0.0272 1078 GLN 128 CG 0.0280 1079 GLN 128 CD 0.0308 1080 GLN 128 OE1 0.0323 1081 GLN 128 NE2 0.0315 1082 GLY 129 N 0.0217 1083 GLY 129 CA 0.0153 1084 GLY 129 C 0.0060 1085 GLY 129 O 0.0052 1086 ALA 130 N 0.0044 1087 ALA 130 CA 0.0045 1088 ALA 130 C 0.0068 1089 ALA 130 O 0.0072 1090 ALA 130 CB 0.0061 1091 MET 131 N 0.0125 1092 MET 131 CA 0.0126 1093 MET 131 C 0.0132 1094 MET 131 O 0.0139 1095 MET 131 CB 0.0118 1096 MET 131 CG 0.0119 1097 MET 131 SD 0.0121 1098 MET 131 CE 0.0114 1099 ASN 132 N 0.0107 1100 ASN 132 CA 0.0107 1101 ASN 132 C 0.0141 1102 ASN 132 O 0.0176 1103 ASN 132 CB 0.0117 1104 ASN 132 CB 0.0121 1105 ASN 132 CG 0.0131 1106 ASN 132 CG 0.0117 1107 ASN 132 OD1 0.0128 1108 ASN 132 OD1 0.0110 1109 ASN 132 ND2 0.0176 1110 ASN 132 ND2 0.0157 1111 LYS 133 N 0.0213 1112 LYS 133 CA 0.0192 1113 LYS 133 C 0.0207 1114 LYS 133 O 0.0202 1115 LYS 133 CB 0.0195 1116 LYS 133 CB 0.0193 1117 LYS 133 CG 0.0193 1118 LYS 133 CG 0.0181 1119 LYS 133 CD 0.0194 1120 LYS 133 CD 0.0183 1121 LYS 133 CE 0.0219 1122 LYS 133 CE 0.0189 1123 LYS 133 NZ 0.0228 1124 LYS 133 NZ 0.0194 1125 ALA 134 N 0.0122 1126 ALA 134 CA 0.0092 1127 ALA 134 C 0.0094 1128 ALA 134 O 0.0082 1129 ALA 134 CB 0.0093 1130 LEU 135 N 0.0121 1131 LEU 135 CA 0.0119 1132 LEU 135 C 0.0128 1133 LEU 135 O 0.0128 1134 LEU 135 CB 0.0116 1135 LEU 135 CG 0.0110 1136 LEU 135 CD1 0.0114 1137 LEU 135 CD2 0.0103 1138 GLU 136 N 0.0169 1139 GLU 136 CA 0.0169 1140 GLU 136 C 0.0154 1141 GLU 136 O 0.0151 1142 GLU 136 CB 0.0270 1143 GLU 136 CG 0.0382 1144 GLU 136 CD 0.0518 1145 GLU 136 OE1 0.0545 1146 GLU 136 OE2 0.0624 1147 LEU 137 N 0.0156 1148 LEU 137 CA 0.0132 1149 LEU 137 C 0.0198 1150 LEU 137 O 0.0224 1151 LEU 137 CB 0.0058 1152 LEU 137 CG 0.0029 1153 LEU 137 CD1 0.0088 1154 LEU 137 CD2 0.0089 1155 PHE 138 N 0.0190 1156 PHE 138 CA 0.0184 1157 PHE 138 C 0.0198 1158 PHE 138 O 0.0197 1159 PHE 138 CB 0.0185 1160 PHE 138 CG 0.0184 1161 PHE 138 CD1 0.0171 1162 PHE 138 CD2 0.0199 1163 PHE 138 CE1 0.0172 1164 PHE 138 CE2 0.0200 1165 PHE 138 CZ 0.0186 1166 ARG 139 N 0.0186 1167 ARG 139 CA 0.0173 1168 ARG 139 C 0.0174 1169 ARG 139 O 0.0185 1170 ARG 139 CB 0.0150 1171 ARG 139 CG 0.0183 1172 ARG 139 CD 0.0204 1173 ARG 139 NE 0.0202 1174 ARG 139 CZ 0.0217 1175 ARG 139 NH1 0.0221 1176 ARG 139 NH2 0.0240 1177 LYS 140 N 0.0242 1178 LYS 140 CA 0.0242 1179 LYS 140 C 0.0253 1180 LYS 140 O 0.0267 1181 LYS 140 CB 0.0231 1182 LYS 140 CG 0.0229 1183 LYS 140 CD 0.0231 1184 LYS 140 CE 0.0233 1185 LYS 140 NZ 0.0248 1186 ASP 141 N 0.0259 1187 ASP 141 CA 0.0256 1188 ASP 141 C 0.0260 1189 ASP 141 O 0.0265 1190 ASP 141 CB 0.0251 1191 ASP 141 CG 0.0250 1192 ASP 141 OD1 0.0252 1193 ASP 141 OD2 0.0250 1194 ILE 142 N 0.0170 1195 ILE 142 CA 0.0159 1196 ILE 142 C 0.0163 1197 ILE 142 O 0.0156 1198 ILE 142 CB 0.0156 1199 ILE 142 CB 0.0157 1200 ILE 142 CG1 0.0152 1201 ILE 142 CG1 0.0153 1202 ILE 142 CG2 0.0146 1203 ILE 142 CG2 0.0149 1204 ILE 142 CD1 0.0152 1205 ILE 142 CD1 0.0139 1206 ALA 143 N 0.0134 1207 ALA 143 CA 0.0124 1208 ALA 143 C 0.0123 1209 ALA 143 O 0.0115 1210 ALA 143 CB 0.0127 1211 ALA 144 N 0.0095 1212 ALA 144 CA 0.0100 1213 ALA 144 C 0.0087 1214 ALA 144 O 0.0086 1215 ALA 144 CB 0.0156 1216 LYS 145 N 0.0108 1217 LYS 145 CA 0.0108 1218 LYS 145 C 0.0099 1219 LYS 145 O 0.0094 1220 LYS 145 CB 0.0118 1221 LYS 145 CG 0.0128 1222 LYS 145 CG 0.0118 1223 LYS 145 CD 0.0128 1224 LYS 145 CD 0.0119 1225 LYS 145 CE 0.0139 1226 LYS 145 CE 0.0119 1227 LYS 145 NZ 0.0140 1228 LYS 145 NZ 0.0126 1229 TYR 146 N 0.0092 1230 TYR 146 CA 0.0074 1231 TYR 146 C 0.0069 1232 TYR 146 O 0.0068 1233 TYR 146 CB 0.0073 1234 TYR 146 CG 0.0076 1235 TYR 146 CD1 0.0081 1236 TYR 146 CD2 0.0079 1237 TYR 146 CE1 0.0082 1238 TYR 146 CE2 0.0084 1239 TYR 146 CZ 0.0082 1240 TYR 146 OH 0.0087 1241 LYS 147 N 0.0103 1242 LYS 147 CA 0.0083 1243 LYS 147 C 0.0163 1244 LYS 147 O 0.0209 1245 LYS 147 CB 0.0065 1246 LYS 147 CG 0.0069 1247 LYS 147 CD 0.0129 1248 LYS 147 CE 0.0146 1249 LYS 147 NZ 0.0244 1250 GLU 148 N 0.0340 1251 GLU 148 CA 0.0176 1252 GLU 148 C 0.0255 1253 GLU 148 O 0.0363 1254 GLU 148 CB 0.0397 1255 GLU 148 CG 0.0572 1256 GLU 148 CD 0.0953 1257 GLU 148 OE1 0.1107 1258 GLU 148 OE2 0.1128 1259 LEU 149 N 0.0080 1260 LEU 149 CA 0.0089 1261 LEU 149 C 0.0131 1262 LEU 149 O 0.0146 1263 LEU 149 CB 0.0081 1264 LEU 149 CG 0.0050 1265 LEU 149 CD1 0.0080 1266 LEU 149 CD2 0.0035 1267 GLY 150 N 0.0180 1268 GLY 150 CA 0.0192 1269 GLY 150 C 0.0165 1270 GLY 150 O 0.0214 1271 TYR 151 N 0.0119 1272 TYR 151 CA 0.0129 1273 TYR 151 C 0.0135 1274 TYR 151 O 0.0149 1275 TYR 151 CB 0.0121 1276 TYR 151 CG 0.0142 1277 TYR 151 CG 0.0146 1278 TYR 151 CD1 0.0152 1279 TYR 151 CD1 0.0173 1280 TYR 151 CD2 0.0168 1281 TYR 151 CD2 0.0157 1282 TYR 151 CE1 0.0187 1283 TYR 151 CE1 0.0205 1284 TYR 151 CE2 0.0200 1285 TYR 151 CE2 0.0192 1286 TYR 151 CZ 0.0209 1287 TYR 151 CZ 0.0213 1288 TYR 151 OH 0.0248 1289 TYR 151 OH 0.0251 1290 GLN 152 N 0.0137 1291 GLN 152 CA 0.0136 1292 GLN 152 C 0.0147 1293 GLN 152 O 0.0155 1294 GLN 152 CB 0.0126 1295 GLN 152 CG 0.0128 1296 GLN 152 CD 0.0122 1297 GLN 152 OE1 0.0118 1298 GLN 152 NE2 0.0125 1299 GLY 153 N 0.0558 1300 GLY 153 CA 0.0320 1301 GLY 153 C 0.0074 1302 GLY 153 O 0.0311 1303 GLY 153 OXT 0.0306