1 VAL 1 N 0.0399 2 VAL 1 CA 0.0299 3 VAL 1 C 0.0439 4 VAL 1 O 0.0747 5 VAL 1 CB 0.0441 6 VAL 1 CG1 0.0641 7 VAL 1 CG2 0.0767 8 LEU 2 N 0.0140 9 LEU 2 CA 0.0122 10 LEU 2 C 0.0121 11 LEU 2 O 0.0100 12 LEU 2 CB 0.0081 13 LEU 2 CG 0.0083 14 LEU 2 CD1 0.0102 15 LEU 2 CD2 0.0052 16 SER 3 N 0.0166 17 SER 3 CA 0.0148 18 SER 3 C 0.0108 19 SER 3 O 0.0139 20 SER 3 CB 0.0220 21 SER 3 OG 0.0265 22 GLU 4 N 0.0127 23 GLU 4 CA 0.0179 24 GLU 4 C 0.0194 25 GLU 4 O 0.0242 26 GLU 4 CB 0.0207 27 GLU 4 CB 0.0206 28 GLU 4 CG 0.0229 29 GLU 4 CG 0.0261 30 GLU 4 CD 0.0272 31 GLU 4 CD 0.0300 32 GLU 4 OE1 0.0300 33 GLU 4 OE1 0.0338 34 GLU 4 OE2 0.0285 35 GLU 4 OE2 0.0296 36 GLY 5 N 0.0125 37 GLY 5 CA 0.0135 38 GLY 5 C 0.0184 39 GLY 5 O 0.0209 40 GLU 6 N 0.0206 41 GLU 6 CA 0.0181 42 GLU 6 C 0.0176 43 GLU 6 O 0.0195 44 GLU 6 CB 0.0134 45 GLU 6 CG 0.0180 46 GLU 6 CD 0.0172 47 GLU 6 OE1 0.0135 48 GLU 6 OE2 0.0222 49 TRP 7 N 0.0218 50 TRP 7 CA 0.0183 51 TRP 7 C 0.0222 52 TRP 7 O 0.0206 53 TRP 7 CB 0.0157 54 TRP 7 CG 0.0102 55 TRP 7 CD1 0.0090 56 TRP 7 CD2 0.0050 57 TRP 7 NE1 0.0036 58 TRP 7 CE2 0.0022 59 TRP 7 CE3 0.0040 60 TRP 7 CZ2 0.0061 61 TRP 7 CZ3 0.0046 62 TRP 7 CH2 0.0077 63 GLN 8 N 0.0475 64 GLN 8 CA 0.0348 65 GLN 8 C 0.0376 66 GLN 8 O 0.0392 67 GLN 8 CB 0.0180 68 GLN 8 CB 0.0178 69 GLN 8 CG 0.0310 70 GLN 8 CG 0.0257 71 GLN 8 CD 0.0460 72 GLN 8 CD 0.0359 73 GLN 8 OE1 0.0480 74 GLN 8 OE1 0.0460 75 GLN 8 NE2 0.0666 76 GLN 8 NE2 0.0449 77 LEU 9 N 0.0134 78 LEU 9 CA 0.0133 79 LEU 9 C 0.0162 80 LEU 9 O 0.0159 81 LEU 9 CB 0.0142 82 LEU 9 CG 0.0122 83 LEU 9 CD1 0.0151 84 LEU 9 CD2 0.0096 85 VAL 10 N 0.0103 86 VAL 10 CA 0.0067 87 VAL 10 C 0.0068 88 VAL 10 O 0.0057 89 VAL 10 CB 0.0058 90 VAL 10 CG1 0.0074 91 VAL 10 CG2 0.0053 92 LEU 11 N 0.0120 93 LEU 11 CA 0.0121 94 LEU 11 C 0.0154 95 LEU 11 O 0.0164 96 LEU 11 CB 0.0109 97 LEU 11 CG 0.0077 98 LEU 11 CD1 0.0070 99 LEU 11 CD2 0.0071 100 HIS 12 N 0.0178 101 HIS 12 CA 0.0183 102 HIS 12 C 0.0166 103 HIS 12 O 0.0167 104 HIS 12 CB 0.0230 105 HIS 12 CB 0.0231 106 HIS 12 CG 0.0256 107 HIS 12 CG 0.0264 108 HIS 12 ND1 0.0270 109 HIS 12 ND1 0.0252 110 HIS 12 CD2 0.0281 111 HIS 12 CD2 0.0315 112 HIS 12 CE1 0.0296 113 HIS 12 CE1 0.0295 114 HIS 12 NE2 0.0306 115 HIS 12 NE2 0.0334 116 VAL 13 N 0.0205 117 VAL 13 CA 0.0218 118 VAL 13 C 0.0174 119 VAL 13 O 0.0175 120 VAL 13 CB 0.0267 121 VAL 13 CG1 0.0259 122 VAL 13 CG2 0.0295 123 TRP 14 N 0.0124 124 TRP 14 CA 0.0114 125 TRP 14 C 0.0134 126 TRP 14 O 0.0131 127 TRP 14 CB 0.0123 128 TRP 14 CG 0.0111 129 TRP 14 CD1 0.0134 130 TRP 14 CD2 0.0082 131 TRP 14 NE1 0.0126 132 TRP 14 CE2 0.0096 133 TRP 14 CE3 0.0056 134 TRP 14 CZ2 0.0089 135 TRP 14 CZ3 0.0045 136 TRP 14 CH2 0.0065 137 ALA 15 N 0.0161 138 ALA 15 CA 0.0218 139 ALA 15 C 0.0240 140 ALA 15 O 0.0267 141 ALA 15 CB 0.0298 142 LYS 16 N 0.0162 143 LYS 16 CA 0.0227 144 LYS 16 C 0.0248 145 LYS 16 O 0.0298 146 LYS 16 CB 0.0285 147 LYS 16 CG 0.0298 148 LYS 16 CD 0.0372 149 LYS 16 CE 0.0412 150 LYS 16 NZ 0.0510 151 VAL 17 N 0.0135 152 VAL 17 CA 0.0114 153 VAL 17 C 0.0135 154 VAL 17 O 0.0150 155 VAL 17 CB 0.0113 156 VAL 17 CG1 0.0114 157 VAL 17 CG2 0.0132 158 GLU 18 N 0.0198 159 GLU 18 CA 0.0269 160 GLU 18 C 0.0287 161 GLU 18 O 0.0397 162 GLU 18 CB 0.0360 163 GLU 18 CG 0.0364 164 GLU 18 CD 0.0495 165 GLU 18 OE1 0.0595 166 GLU 18 OE2 0.0514 167 ALA 19 N 0.0236 168 ALA 19 CA 0.0327 169 ALA 19 C 0.0496 170 ALA 19 O 0.0632 171 ALA 19 CB 0.0550 172 ASP 20 N 0.0280 173 ASP 20 CA 0.0277 174 ASP 20 C 0.0254 175 ASP 20 O 0.0222 176 ASP 20 CB 0.0260 177 ASP 20 CG 0.0271 178 ASP 20 OD1 0.0292 179 ASP 20 OD2 0.0265 180 VAL 21 N 0.0157 181 VAL 21 CA 0.0129 182 VAL 21 C 0.0145 183 VAL 21 O 0.0120 184 VAL 21 CB 0.0175 185 VAL 21 CG1 0.0141 186 VAL 21 CG2 0.0209 187 ALA 22 N 0.0027 188 ALA 22 CA 0.0064 189 ALA 22 C 0.0079 190 ALA 22 O 0.0097 191 ALA 22 CB 0.0090 192 GLY 23 N 0.0111 193 GLY 23 CA 0.0125 194 GLY 23 C 0.0120 195 GLY 23 O 0.0143 196 HIS 24 N 0.0109 197 HIS 24 CA 0.0111 198 HIS 24 C 0.0117 199 HIS 24 O 0.0131 200 HIS 24 CB 0.0096 201 HIS 24 CG 0.0096 202 HIS 24 ND1 0.0086 203 HIS 24 CD2 0.0108 204 HIS 24 CE1 0.0090 205 HIS 24 NE2 0.0105 206 GLY 25 N 0.0109 207 GLY 25 CA 0.0098 208 GLY 25 C 0.0125 209 GLY 25 O 0.0131 210 GLN 26 N 0.0227 211 GLN 26 CA 0.0233 212 GLN 26 C 0.0264 213 GLN 26 O 0.0286 214 GLN 26 CB 0.0217 215 GLN 26 CB 0.0219 216 GLN 26 CG 0.0232 217 GLN 26 CG 0.0225 218 GLN 26 CD 0.0229 219 GLN 26 CD 0.0220 220 GLN 26 OE1 0.0232 221 GLN 26 OE1 0.0226 222 GLN 26 NE2 0.0229 223 GLN 26 NE2 0.0217 224 ASP 27 N 0.0220 225 ASP 27 CA 0.0225 226 ASP 27 C 0.0225 227 ASP 27 O 0.0240 228 ASP 27 CB 0.0213 229 ASP 27 CG 0.0223 230 ASP 27 OD1 0.0239 231 ASP 27 OD2 0.0217 232 ILE 28 N 0.0208 233 ILE 28 CA 0.0167 234 ILE 28 C 0.0185 235 ILE 28 O 0.0176 236 ILE 28 CB 0.0129 237 ILE 28 CG1 0.0119 238 ILE 28 CG2 0.0101 239 ILE 28 CD1 0.0094 240 LEU 29 N 0.0159 241 LEU 29 CA 0.0159 242 LEU 29 C 0.0161 243 LEU 29 O 0.0163 244 LEU 29 CB 0.0161 245 LEU 29 CG 0.0161 246 LEU 29 CD1 0.0165 247 LEU 29 CD2 0.0159 248 ILE 30 N 0.0270 249 ILE 30 CA 0.0240 250 ILE 30 C 0.0193 251 ILE 30 O 0.0171 252 ILE 30 CB 0.0280 253 ILE 30 CG1 0.0341 254 ILE 30 CG2 0.0244 255 ILE 30 CD1 0.0393 256 ARG 31 N 0.0094 257 ARG 31 CA 0.0137 258 ARG 31 C 0.0164 259 ARG 31 O 0.0201 260 ARG 31 CB 0.0137 261 ARG 31 CB 0.0140 262 ARG 31 CG 0.0185 263 ARG 31 CG 0.0187 264 ARG 31 CD 0.0210 265 ARG 31 CD 0.0200 266 ARG 31 NE 0.0249 267 ARG 31 NE 0.0247 268 ARG 31 CZ 0.0289 269 ARG 31 CZ 0.0272 270 ARG 31 NH1 0.0312 271 ARG 31 NH1 0.0260 272 ARG 31 NH2 0.0314 273 ARG 31 NH2 0.0315 274 LEU 32 N 0.0105 275 LEU 32 CA 0.0101 276 LEU 32 C 0.0104 277 LEU 32 O 0.0114 278 LEU 32 CB 0.0100 279 LEU 32 CG 0.0102 280 LEU 32 CD1 0.0103 281 LEU 32 CD2 0.0107 282 PHE 33 N 0.0064 283 PHE 33 CA 0.0051 284 PHE 33 C 0.0084 285 PHE 33 O 0.0102 286 PHE 33 CB 0.0040 287 PHE 33 CG 0.0050 288 PHE 33 CD1 0.0064 289 PHE 33 CD2 0.0066 290 PHE 33 CE1 0.0099 291 PHE 33 CE2 0.0100 292 PHE 33 CZ 0.0119 293 LYS 34 N 0.0112 294 LYS 34 CA 0.0175 295 LYS 34 C 0.0220 296 LYS 34 O 0.0282 297 LYS 34 CB 0.0221 298 LYS 34 CB 0.0222 299 LYS 34 CG 0.0199 300 LYS 34 CG 0.0201 301 LYS 34 CD 0.0207 302 LYS 34 CD 0.0269 303 LYS 34 CE 0.0283 304 LYS 34 CE 0.0347 305 LYS 34 NZ 0.0304 306 LYS 34 NZ 0.0419 307 SER 35 N 0.0210 308 SER 35 CA 0.0233 309 SER 35 C 0.0217 310 SER 35 O 0.0246 311 SER 35 CB 0.0235 312 SER 35 CB 0.0236 313 SER 35 OG 0.0270 314 SER 35 OG 0.0197 315 HIS 36 N 0.0196 316 HIS 36 CA 0.0171 317 HIS 36 C 0.0176 318 HIS 36 O 0.0157 319 HIS 36 CB 0.0139 320 HIS 36 CG 0.0144 321 HIS 36 ND1 0.0142 322 HIS 36 CD2 0.0161 323 HIS 36 CE1 0.0153 324 HIS 36 NE2 0.0169 325 PRO 37 N 0.0152 326 PRO 37 CA 0.0201 327 PRO 37 C 0.0215 328 PRO 37 O 0.0275 329 PRO 37 CB 0.0310 330 PRO 37 CG 0.0329 331 PRO 37 CD 0.0244 332 GLU 38 N 0.0166 333 GLU 38 CA 0.0185 334 GLU 38 C 0.0193 335 GLU 38 O 0.0232 336 GLU 38 CB 0.0167 337 GLU 38 CG 0.0128 338 GLU 38 CD 0.0117 339 GLU 38 OE1 0.0130 340 GLU 38 OE2 0.0116 341 THR 39 N 0.0129 342 THR 39 CA 0.0118 343 THR 39 C 0.0114 344 THR 39 O 0.0115 345 THR 39 CB 0.0098 346 THR 39 OG1 0.0083 347 THR 39 CG2 0.0103 348 LEU 40 N 0.0074 349 LEU 40 CA 0.0036 350 LEU 40 C 0.0022 351 LEU 40 O 0.0025 352 LEU 40 CB 0.0033 353 LEU 40 CG 0.0034 354 LEU 40 CD1 0.0042 355 LEU 40 CD2 0.0058 356 GLU 41 N 0.0070 357 GLU 41 CA 0.0109 358 GLU 41 C 0.0151 359 GLU 41 O 0.0281 360 GLU 41 CB 0.0231 361 GLU 41 CG 0.0358 362 GLU 41 CD 0.0503 363 GLU 41 OE1 0.0482 364 GLU 41 OE2 0.0630 365 LYS 42 N 0.0034 366 LYS 42 CA 0.0047 367 LYS 42 C 0.0072 368 LYS 42 O 0.0096 369 LYS 42 CB 0.0044 370 LYS 42 CG 0.0065 371 LYS 42 CD 0.0098 372 LYS 42 CE 0.0120 373 LYS 42 NZ 0.0155 374 PHE 43 N 0.0161 375 PHE 43 CA 0.0207 376 PHE 43 C 0.0252 377 PHE 43 O 0.0256 378 PHE 43 CB 0.0185 379 PHE 43 CG 0.0160 380 PHE 43 CD1 0.0111 381 PHE 43 CD2 0.0202 382 PHE 43 CE1 0.0120 383 PHE 43 CE2 0.0206 384 PHE 43 CZ 0.0170 385 ASP 44 N 0.0405 386 ASP 44 CA 0.0204 387 ASP 44 C 0.0493 388 ASP 44 O 0.0588 389 ASP 44 CB 0.0234 390 ASP 44 CG 0.0491 391 ASP 44 OD1 0.0477 392 ASP 44 OD2 0.0790 393 ARG 45 N 0.0409 394 ARG 45 CA 0.0398 395 ARG 45 C 0.0355 396 ARG 45 O 0.0364 397 ARG 45 CB 0.0384 398 ARG 45 CG 0.0384 399 ARG 45 CD 0.0395 400 ARG 45 NE 0.0379 401 ARG 45 CZ 0.0373 402 ARG 45 NH1 0.0391 403 ARG 45 NH2 0.0357 404 PHE 46 N 0.0144 405 PHE 46 CA 0.0128 406 PHE 46 C 0.0125 407 PHE 46 O 0.0120 408 PHE 46 CB 0.0109 409 PHE 46 CG 0.0111 410 PHE 46 CD1 0.0126 411 PHE 46 CD2 0.0103 412 PHE 46 CE1 0.0129 413 PHE 46 CE2 0.0105 414 PHE 46 CZ 0.0115 415 LYS 47 N 0.0228 416 LYS 47 CA 0.0201 417 LYS 47 C 0.0242 418 LYS 47 O 0.0228 419 LYS 47 CB 0.0216 420 LYS 47 CG 0.0290 421 LYS 47 CD 0.0386 422 LYS 47 CE 0.0489 423 LYS 47 NZ 0.0596 424 HIS 48 N 0.0312 425 HIS 48 CA 0.0273 426 HIS 48 C 0.0144 427 HIS 48 O 0.0123 428 HIS 48 CB 0.0321 429 HIS 48 CG 0.0267 430 HIS 48 ND1 0.0253 431 HIS 48 CD2 0.0262 432 HIS 48 CE1 0.0214 433 HIS 48 NE2 0.0244 434 LEU 49 N 0.0136 435 LEU 49 CA 0.0144 436 LEU 49 C 0.0137 437 LEU 49 O 0.0138 438 LEU 49 CB 0.0165 439 LEU 49 CG 0.0184 440 LEU 49 CD1 0.0202 441 LEU 49 CD2 0.0208 442 LYS 50 N 0.0142 443 LYS 50 CA 0.0185 444 LYS 50 CA 0.0194 445 LYS 50 C 0.0229 446 LYS 50 C 0.0234 447 LYS 50 O 0.0279 448 LYS 50 O 0.0287 449 LYS 50 CB 0.0164 450 LYS 50 CB 0.0186 451 LYS 50 CG 0.0165 452 LYS 50 CG 0.0148 453 LYS 50 CD 0.0128 454 LYS 50 CD 0.0153 455 LYS 50 CE 0.0150 456 LYS 50 CE 0.0135 457 LYS 50 NZ 0.0136 458 LYS 50 NZ 0.0130 459 THR 51 N 0.0275 460 THR 51 CA 0.0229 461 THR 51 C 0.0213 462 THR 51 O 0.0252 463 THR 51 CB 0.0253 464 THR 51 OG1 0.0287 465 THR 51 CG2 0.0294 466 GLU 52 N 0.0099 467 GLU 52 CA 0.0065 468 GLU 52 C 0.0107 469 GLU 52 O 0.0166 470 GLU 52 CB 0.0079 471 GLU 52 CG 0.0153 472 GLU 52 CD 0.0239 473 GLU 52 OE1 0.0263 474 GLU 52 OE2 0.0307 475 ALA 53 N 0.0123 476 ALA 53 CA 0.0154 477 ALA 53 C 0.0227 478 ALA 53 O 0.0232 479 ALA 53 CB 0.0233 480 GLU 54 N 0.0304 481 GLU 54 CA 0.0356 482 GLU 54 C 0.0394 483 GLU 54 O 0.0460 484 GLU 54 CB 0.0322 485 GLU 54 CG 0.0314 486 GLU 54 CD 0.0272 487 GLU 54 OE1 0.0239 488 GLU 54 OE2 0.0284 489 MET 55 N 0.0224 490 MET 55 CA 0.0252 491 MET 55 C 0.0279 492 MET 55 O 0.0336 493 MET 55 CB 0.0216 494 MET 55 CG 0.0197 495 MET 55 SD 0.0149 496 MET 55 CE 0.0139 497 LYS 56 N 0.0192 498 LYS 56 CA 0.0186 499 LYS 56 C 0.0155 500 LYS 56 O 0.0159 501 LYS 56 CB 0.0198 502 LYS 56 CG 0.0257 503 LYS 56 CD 0.0307 504 LYS 56 CE 0.0370 505 LYS 56 NZ 0.0429 506 ALA 57 N 0.0265 507 ALA 57 CA 0.0630 508 ALA 57 C 0.0536 509 ALA 57 O 0.0886 510 ALA 57 CB 0.1182 511 SER 58 N 0.0253 512 SER 58 CA 0.0295 513 SER 58 C 0.0259 514 SER 58 O 0.0255 515 SER 58 CB 0.0364 516 SER 58 OG 0.0402 517 GLU 59 N 0.0233 518 GLU 59 CA 0.0161 519 GLU 59 C 0.0199 520 GLU 59 O 0.0122 521 GLU 59 CB 0.0342 522 GLU 59 CG 0.0395 523 GLU 59 CD 0.0455 524 GLU 59 OE1 0.0446 525 GLU 59 OE2 0.0569 526 ASP 60 N 0.0188 527 ASP 60 CA 0.0149 528 ASP 60 C 0.0138 529 ASP 60 O 0.0127 530 ASP 60 CB 0.0132 531 ASP 60 CG 0.0095 532 ASP 60 OD1 0.0089 533 ASP 60 OD2 0.0078 534 LEU 61 N 0.0202 535 LEU 61 CA 0.0209 536 LEU 61 C 0.0199 537 LEU 61 O 0.0202 538 LEU 61 CB 0.0217 539 LEU 61 CG 0.0226 540 LEU 61 CD1 0.0235 541 LEU 61 CD2 0.0235 542 LYS 62 N 0.0178 543 LYS 62 CA 0.0143 544 LYS 62 C 0.0125 545 LYS 62 O 0.0130 546 LYS 62 CB 0.0114 547 LYS 62 CG 0.0154 548 LYS 62 CD 0.0206 549 LYS 62 CE 0.0266 550 LYS 62 NZ 0.0336 551 LYS 63 N 0.0077 552 LYS 63 CA 0.0092 553 LYS 63 C 0.0070 554 LYS 63 O 0.0100 555 LYS 63 CB 0.0109 556 LYS 63 CB 0.0108 557 LYS 63 CG 0.0124 558 LYS 63 CG 0.0159 559 LYS 63 CD 0.0166 560 LYS 63 CD 0.0183 561 LYS 63 CE 0.0165 562 LYS 63 CE 0.0174 563 LYS 63 NZ 0.0209 564 LYS 63 NZ 0.0148 565 HIS 64 N 0.0083 566 HIS 64 CA 0.0038 567 HIS 64 C 0.0078 568 HIS 64 O 0.0131 569 HIS 64 CB 0.0065 570 HIS 64 CG 0.0113 571 HIS 64 ND1 0.0179 572 HIS 64 CD2 0.0131 573 HIS 64 CE1 0.0233 574 HIS 64 NE2 0.0208 575 GLY 65 N 0.0084 576 GLY 65 CA 0.0074 577 GLY 65 C 0.0046 578 GLY 65 O 0.0058 579 VAL 66 N 0.0042 580 VAL 66 CA 0.0051 581 VAL 66 C 0.0125 582 VAL 66 O 0.0185 583 VAL 66 CB 0.0032 584 VAL 66 CG1 0.0073 585 VAL 66 CG2 0.0080 586 THR 67 N 0.0222 587 THR 67 CA 0.0274 588 THR 67 C 0.0311 589 THR 67 O 0.0391 590 THR 67 CB 0.0228 591 THR 67 OG1 0.0257 592 THR 67 CG2 0.0278 593 VAL 68 N 0.0310 594 VAL 68 CA 0.0289 595 VAL 68 C 0.0360 596 VAL 68 O 0.0374 597 VAL 68 CB 0.0233 598 VAL 68 CG1 0.0237 599 VAL 68 CG2 0.0156 600 LEU 69 N 0.0166 601 LEU 69 CA 0.0171 602 LEU 69 C 0.0190 603 LEU 69 O 0.0208 604 LEU 69 CB 0.0144 605 LEU 69 CG 0.0134 606 LEU 69 CD1 0.0117 607 LEU 69 CD2 0.0162 608 THR 70 N 0.0266 609 THR 70 CA 0.0299 610 THR 70 C 0.0253 611 THR 70 O 0.0293 612 THR 70 CB 0.0319 613 THR 70 OG1 0.0384 614 THR 70 CG2 0.0362 615 ALA 71 N 0.0329 616 ALA 71 CA 0.0421 617 ALA 71 C 0.0313 618 ALA 71 O 0.0284 619 ALA 71 CB 0.0621 620 LEU 72 N 0.0155 621 LEU 72 CA 0.0154 622 LEU 72 C 0.0123 623 LEU 72 O 0.0114 624 LEU 72 CB 0.0186 625 LEU 72 CG 0.0199 626 LEU 72 CD1 0.0202 627 LEU 72 CD2 0.0236 628 GLY 73 N 0.0159 629 GLY 73 CA 0.0111 630 GLY 73 C 0.0056 631 GLY 73 O 0.0119 632 ALA 74 N 0.0037 633 ALA 74 CA 0.0145 634 ALA 74 C 0.0101 635 ALA 74 O 0.0175 636 ALA 74 CB 0.0279 637 ILE 75 N 0.0064 638 ILE 75 CA 0.0052 639 ILE 75 C 0.0062 640 ILE 75 O 0.0086 641 ILE 75 CB 0.0060 642 ILE 75 CG1 0.0102 643 ILE 75 CG2 0.0058 644 ILE 75 CD1 0.0142 645 LEU 76 N 0.0099 646 LEU 76 CA 0.0129 647 LEU 76 C 0.0147 648 LEU 76 O 0.0165 649 LEU 76 CB 0.0146 650 LEU 76 CG 0.0144 651 LEU 76 CD1 0.0163 652 LEU 76 CD2 0.0156 653 LYS 77 N 0.0178 654 LYS 77 CA 0.0184 655 LYS 77 C 0.0219 656 LYS 77 O 0.0234 657 LYS 77 CB 0.0147 658 LYS 77 CG 0.0142 659 LYS 77 CD 0.0137 660 LYS 77 CE 0.0167 661 LYS 77 NZ 0.0194 662 LYS 78 N 0.0196 663 LYS 78 CA 0.0178 664 LYS 78 C 0.0152 665 LYS 78 O 0.0138 666 LYS 78 CB 0.0151 667 LYS 78 CG 0.0224 668 LYS 78 CD 0.0313 669 LYS 78 CE 0.0379 670 LYS 78 NZ 0.0447 671 LYS 79 N 0.0097 672 LYS 79 CA 0.0111 673 LYS 79 C 0.0069 674 LYS 79 O 0.0088 675 LYS 79 CB 0.0156 676 LYS 79 CG 0.0199 677 LYS 79 CD 0.0241 678 LYS 79 CD 0.0249 679 LYS 79 CE 0.0274 680 LYS 79 CE 0.0253 681 LYS 79 NZ 0.0321 682 LYS 79 NZ 0.0307 683 GLY 80 N 0.0086 684 GLY 80 CA 0.0046 685 GLY 80 C 0.0056 686 GLY 80 O 0.0042 687 HIS 81 N 0.0097 688 HIS 81 CA 0.0068 689 HIS 81 C 0.0137 690 HIS 81 O 0.0155 691 HIS 81 CB 0.0077 692 HIS 81 CB 0.0075 693 HIS 81 CG 0.0158 694 HIS 81 CG 0.0152 695 HIS 81 ND1 0.0225 696 HIS 81 ND1 0.0216 697 HIS 81 CD2 0.0205 698 HIS 81 CD2 0.0212 699 HIS 81 CE1 0.0301 700 HIS 81 CE1 0.0286 701 HIS 81 NE2 0.0291 702 HIS 81 NE2 0.0284 703 HIS 82 N 0.0108 704 HIS 82 CA 0.0124 705 HIS 82 C 0.0136 706 HIS 82 O 0.0154 707 HIS 82 CB 0.0116 708 HIS 82 CG 0.0105 709 HIS 82 ND1 0.0097 710 HIS 82 CD2 0.0108 711 HIS 82 CE1 0.0104 712 HIS 82 NE2 0.0110 713 GLU 83 N 0.0063 714 GLU 83 CA 0.0070 715 GLU 83 C 0.0155 716 GLU 83 O 0.0212 717 GLU 83 CB 0.0088 718 GLU 83 CG 0.0193 719 GLU 83 CD 0.0227 720 GLU 83 OE1 0.0224 721 GLU 83 OE2 0.0299 722 ALA 84 N 0.0214 723 ALA 84 CA 0.0299 724 ALA 84 C 0.0303 725 ALA 84 O 0.0382 726 ALA 84 CB 0.0365 727 GLU 85 N 0.0312 728 GLU 85 CA 0.0326 729 GLU 85 C 0.0329 730 GLU 85 O 0.0374 731 GLU 85 CB 0.0285 732 GLU 85 CG 0.0313 733 GLU 85 CD 0.0302 734 GLU 85 OE1 0.0258 735 GLU 85 OE2 0.0343 736 LEU 86 N 0.0133 737 LEU 86 CA 0.0134 738 LEU 86 C 0.0165 739 LEU 86 O 0.0179 740 LEU 86 CB 0.0112 741 LEU 86 CG 0.0115 742 LEU 86 CD1 0.0095 743 LEU 86 CD2 0.0137 744 LYS 87 N 0.0235 745 LYS 87 CA 0.0199 746 LYS 87 C 0.0209 747 LYS 87 O 0.0214 748 LYS 87 CB 0.0154 749 LYS 87 CG 0.0128 750 LYS 87 CD 0.0110 751 LYS 87 CE 0.0107 752 LYS 87 NZ 0.0130 753 PRO 88 N 0.0190 754 PRO 88 CA 0.0230 755 PRO 88 C 0.0219 756 PRO 88 O 0.0257 757 PRO 88 CB 0.0239 758 PRO 88 CG 0.0213 759 PRO 88 CD 0.0167 760 LEU 89 N 0.0148 761 LEU 89 CA 0.0128 762 LEU 89 C 0.0143 763 LEU 89 O 0.0141 764 LEU 89 CB 0.0101 765 LEU 89 CG 0.0083 766 LEU 89 CD1 0.0075 767 LEU 89 CD2 0.0078 768 ALA 90 N 0.0117 769 ALA 90 CA 0.0119 770 ALA 90 C 0.0122 771 ALA 90 O 0.0123 772 ALA 90 CB 0.0124 773 GLN 91 N 0.0148 774 GLN 91 CA 0.0137 775 GLN 91 C 0.0150 776 GLN 91 O 0.0152 777 GLN 91 CB 0.0115 778 GLN 91 CG 0.0103 779 GLN 91 CD 0.0087 780 GLN 91 OE1 0.0089 781 GLN 91 NE2 0.0081 782 SER 92 N 0.0150 783 SER 92 CA 0.0148 784 SER 92 C 0.0141 785 SER 92 O 0.0143 786 SER 92 CB 0.0145 787 SER 92 OG 0.0137 788 HIS 93 N 0.0128 789 HIS 93 CA 0.0117 790 HIS 93 C 0.0119 791 HIS 93 O 0.0112 792 HIS 93 CB 0.0110 793 HIS 93 CG 0.0103 794 HIS 93 ND1 0.0109 795 HIS 93 CD2 0.0091 796 HIS 93 CE1 0.0101 797 HIS 93 NE2 0.0090 798 ALA 94 N 0.0122 799 ALA 94 CA 0.0117 800 ALA 94 C 0.0113 801 ALA 94 O 0.0112 802 ALA 94 CB 0.0115 803 THR 95 N 0.0148 804 THR 95 CA 0.0143 805 THR 95 C 0.0147 806 THR 95 O 0.0146 807 THR 95 CB 0.0149 808 THR 95 OG1 0.0162 809 THR 95 CG2 0.0145 810 LYS 96 N 0.0212 811 LYS 96 CA 0.0204 812 LYS 96 C 0.0276 813 LYS 96 O 0.0340 814 LYS 96 CB 0.0118 815 LYS 96 CG 0.0152 816 LYS 96 CD 0.0134 817 LYS 96 CE 0.0233 818 LYS 96 NZ 0.0291 819 HIS 97 N 0.0194 820 HIS 97 CA 0.0179 821 HIS 97 C 0.0169 822 HIS 97 O 0.0158 823 HIS 97 CB 0.0176 824 HIS 97 CG 0.0189 825 HIS 97 ND1 0.0197 826 HIS 97 CD2 0.0196 827 HIS 97 CE1 0.0210 828 HIS 97 NE2 0.0209 829 LYS 98 N 0.0221 830 LYS 98 CA 0.0122 831 LYS 98 C 0.0186 832 LYS 98 O 0.0187 833 LYS 98 CB 0.0098 834 LYS 98 CG 0.0176 835 LYS 98 CD 0.0274 836 LYS 98 CE 0.0378 837 LYS 98 NZ 0.0494 838 ILE 99 N 0.0084 839 ILE 99 CA 0.0094 840 ILE 99 C 0.0105 841 ILE 99 O 0.0100 842 ILE 99 CB 0.0086 843 ILE 99 CG1 0.0075 844 ILE 99 CG2 0.0100 845 ILE 99 CD1 0.0080 846 PRO 100 N 0.0238 847 PRO 100 CA 0.0249 848 PRO 100 C 0.0259 849 PRO 100 O 0.0265 850 PRO 100 CB 0.0268 851 PRO 100 CG 0.0268 852 PRO 100 CD 0.0249 853 ILE 101 N 0.0212 854 ILE 101 CA 0.0198 855 ILE 101 C 0.0239 856 ILE 101 O 0.0238 857 ILE 101 CB 0.0174 858 ILE 101 CG1 0.0133 859 ILE 101 CG2 0.0163 860 ILE 101 CD1 0.0093 861 LYS 102 N 0.0344 862 LYS 102 CA 0.0202 863 LYS 102 C 0.0201 864 LYS 102 O 0.0170 865 LYS 102 CB 0.0416 866 LYS 102 CG 0.0418 867 LYS 102 CD 0.0561 868 LYS 102 CE 0.0695 869 LYS 102 NZ 0.0897 870 TYR 103 N 0.0185 871 TYR 103 CA 0.0198 872 TYR 103 C 0.0196 873 TYR 103 O 0.0203 874 TYR 103 CB 0.0231 875 TYR 103 CG 0.0239 876 TYR 103 CD1 0.0218 877 TYR 103 CD2 0.0269 878 TYR 103 CE1 0.0228 879 TYR 103 CE2 0.0277 880 TYR 103 CZ 0.0257 881 TYR 103 OH 0.0267 882 LEU 104 N 0.0186 883 LEU 104 CA 0.0183 884 LEU 104 C 0.0163 885 LEU 104 O 0.0166 886 LEU 104 CB 0.0184 887 LEU 104 CG 0.0211 888 LEU 104 CD1 0.0215 889 LEU 104 CD2 0.0231 890 GLU 105 N 0.0161 891 GLU 105 CA 0.0126 892 GLU 105 C 0.0228 893 GLU 105 O 0.0327 894 GLU 105 CB 0.0134 895 GLU 105 CG 0.0253 896 GLU 105 CD 0.0351 897 GLU 105 OE1 0.0361 898 GLU 105 OE2 0.0455 899 PHE 106 N 0.0176 900 PHE 106 CA 0.0209 901 PHE 106 C 0.0250 902 PHE 106 O 0.0286 903 PHE 106 CB 0.0196 904 PHE 106 CG 0.0158 905 PHE 106 CD1 0.0153 906 PHE 106 CD2 0.0139 907 PHE 106 CE1 0.0130 908 PHE 106 CE2 0.0106 909 PHE 106 CZ 0.0100 910 ILE 107 N 0.0128 911 ILE 107 CA 0.0101 912 ILE 107 C 0.0095 913 ILE 107 O 0.0082 914 ILE 107 CB 0.0087 915 ILE 107 CG1 0.0066 916 ILE 107 CG2 0.0079 917 ILE 107 CD1 0.0068 918 SER 108 N 0.0073 919 SER 108 CA 0.0111 920 SER 108 C 0.0114 921 SER 108 O 0.0129 922 SER 108 CB 0.0159 923 SER 108 OG 0.0160 924 GLU 109 N 0.0168 925 GLU 109 CA 0.0175 926 GLU 109 C 0.0166 927 GLU 109 O 0.0167 928 GLU 109 CB 0.0188 929 GLU 109 CG 0.0199 930 GLU 109 CD 0.0204 931 GLU 109 OE1 0.0206 932 GLU 109 OE2 0.0207 933 ALA 110 N 0.0153 934 ALA 110 CA 0.0115 935 ALA 110 C 0.0102 936 ALA 110 O 0.0097 937 ALA 110 CB 0.0129 938 ILE 111 N 0.0070 939 ILE 111 CA 0.0125 940 ILE 111 C 0.0171 941 ILE 111 O 0.0223 942 ILE 111 CB 0.0116 943 ILE 111 CG1 0.0087 944 ILE 111 CG2 0.0178 945 ILE 111 CD1 0.0055 946 ILE 112 N 0.0126 947 ILE 112 CA 0.0131 948 ILE 112 C 0.0127 949 ILE 112 O 0.0142 950 ILE 112 CB 0.0132 951 ILE 112 CG1 0.0157 952 ILE 112 CG2 0.0131 953 ILE 112 CD1 0.0173 954 ILE 112 CD1 0.0177 955 HIS 113 N 0.0203 956 HIS 113 CA 0.0089 957 HIS 113 C 0.0071 958 HIS 113 O 0.0059 959 HIS 113 CB 0.0064 960 HIS 113 CG 0.0166 961 HIS 113 ND1 0.0221 962 HIS 113 CD2 0.0277 963 HIS 113 CE1 0.0329 964 HIS 113 NE2 0.0355 965 VAL 114 N 0.0143 966 VAL 114 CA 0.0181 967 VAL 114 C 0.0213 968 VAL 114 O 0.0244 969 VAL 114 CB 0.0187 970 VAL 114 CG1 0.0231 971 VAL 114 CG2 0.0162 972 LEU 115 N 0.0214 973 LEU 115 CA 0.0201 974 LEU 115 C 0.0185 975 LEU 115 O 0.0166 976 LEU 115 CB 0.0221 977 LEU 115 CB 0.0221 978 LEU 115 CG 0.0237 979 LEU 115 CG 0.0225 980 LEU 115 CD1 0.0255 981 LEU 115 CD1 0.0235 982 LEU 115 CD2 0.0224 983 LEU 115 CD2 0.0242 984 HIS 116 N 0.0147 985 HIS 116 CA 0.0063 986 HIS 116 C 0.0056 987 HIS 116 O 0.0124 988 HIS 116 CB 0.0084 989 HIS 116 CG 0.0056 990 HIS 116 ND1 0.0156 991 HIS 116 CD2 0.0084 992 HIS 116 CE1 0.0189 993 HIS 116 NE2 0.0159 994 SER 117 N 0.0121 995 SER 117 CA 0.0226 996 SER 117 C 0.0308 997 SER 117 O 0.0406 998 SER 117 CB 0.0265 999 SER 117 OG 0.0219 1000 ARG 118 N 0.0189 1001 ARG 118 CA 0.0120 1002 ARG 118 C 0.0105 1003 ARG 118 O 0.0054 1004 ARG 118 CB 0.0111 1005 ARG 118 CG 0.0100 1006 ARG 118 CD 0.0100 1007 ARG 118 NE 0.0068 1008 ARG 118 CZ 0.0069 1009 ARG 118 NH1 0.0116 1010 ARG 118 NH2 0.0060 1011 HIS 119 N 0.0074 1012 HIS 119 CA 0.0113 1013 HIS 119 C 0.0178 1014 HIS 119 O 0.0232 1015 HIS 119 CB 0.0158 1016 HIS 119 CG 0.0146 1017 HIS 119 ND1 0.0123 1018 HIS 119 CD2 0.0192 1019 HIS 119 CE1 0.0157 1020 HIS 119 NE2 0.0213 1021 PRO 120 N 0.0495 1022 PRO 120 CA 0.0596 1023 PRO 120 C 0.0812 1024 PRO 120 O 0.0851 1025 PRO 120 CB 0.0739 1026 PRO 120 CG 0.0786 1027 PRO 120 CD 0.0564 1028 GLY 121 N 0.1754 1029 GLY 121 CA 0.2322 1030 GLY 121 C 0.1536 1031 GLY 121 O 0.2377 1032 ASP 122 N 0.0445 1033 ASP 122 CA 0.0467 1034 ASP 122 C 0.0536 1035 ASP 122 O 0.0599 1036 ASP 122 CB 0.0362 1037 ASP 122 CG 0.0314 1038 ASP 122 OD1 0.0373 1039 ASP 122 OD2 0.0231 1040 PHE 123 N 0.0446 1041 PHE 123 CA 0.0416 1042 PHE 123 C 0.0386 1043 PHE 123 O 0.0347 1044 PHE 123 CB 0.0392 1045 PHE 123 CG 0.0384 1046 PHE 123 CD1 0.0419 1047 PHE 123 CD2 0.0345 1048 PHE 123 CE1 0.0419 1049 PHE 123 CE2 0.0345 1050 PHE 123 CZ 0.0384 1051 GLY 124 N 0.0402 1052 GLY 124 CA 0.0365 1053 GLY 124 C 0.0368 1054 GLY 124 O 0.0381 1055 ALA 125 N 0.0788 1056 ALA 125 CA 0.0755 1057 ALA 125 C 0.0519 1058 ALA 125 O 0.0539 1059 ALA 125 CB 0.1028 1060 ASP 126 N 0.0632 1061 ASP 126 CA 0.0583 1062 ASP 126 C 0.0299 1063 ASP 126 O 0.0355 1064 ASP 126 CB 0.0717 1065 ASP 126 CG 0.0770 1066 ASP 126 OD1 0.0759 1067 ASP 126 OD2 0.0898 1068 ALA 127 N 0.0121 1069 ALA 127 CA 0.0067 1070 ALA 127 C 0.0061 1071 ALA 127 O 0.0093 1072 ALA 127 CB 0.0109 1073 GLN 128 N 0.0099 1074 GLN 128 CA 0.0052 1075 GLN 128 C 0.0074 1076 GLN 128 O 0.0082 1077 GLN 128 CB 0.0067 1078 GLN 128 CG 0.0050 1079 GLN 128 CD 0.0097 1080 GLN 128 OE1 0.0138 1081 GLN 128 NE2 0.0100 1082 GLY 129 N 0.0183 1083 GLY 129 CA 0.0181 1084 GLY 129 C 0.0183 1085 GLY 129 O 0.0186 1086 ALA 130 N 0.0127 1087 ALA 130 CA 0.0149 1088 ALA 130 C 0.0162 1089 ALA 130 O 0.0167 1090 ALA 130 CB 0.0198 1091 MET 131 N 0.0179 1092 MET 131 CA 0.0163 1093 MET 131 C 0.0158 1094 MET 131 O 0.0164 1095 MET 131 CB 0.0144 1096 MET 131 CG 0.0131 1097 MET 131 SD 0.0145 1098 MET 131 CE 0.0152 1099 ASN 132 N 0.0321 1100 ASN 132 CA 0.0330 1101 ASN 132 C 0.0366 1102 ASN 132 O 0.0395 1103 ASN 132 CB 0.0295 1104 ASN 132 CB 0.0298 1105 ASN 132 CG 0.0313 1106 ASN 132 CG 0.0266 1107 ASN 132 OD1 0.0323 1108 ASN 132 OD1 0.0274 1109 ASN 132 ND2 0.0320 1110 ASN 132 ND2 0.0231 1111 LYS 133 N 0.0402 1112 LYS 133 CA 0.0342 1113 LYS 133 C 0.0355 1114 LYS 133 O 0.0369 1115 LYS 133 CB 0.0233 1116 LYS 133 CB 0.0233 1117 LYS 133 CG 0.0198 1118 LYS 133 CG 0.0232 1119 LYS 133 CD 0.0159 1120 LYS 133 CD 0.0153 1121 LYS 133 CE 0.0211 1122 LYS 133 CE 0.0124 1123 LYS 133 NZ 0.0253 1124 LYS 133 NZ 0.0183 1125 ALA 134 N 0.0257 1126 ALA 134 CA 0.0260 1127 ALA 134 C 0.0261 1128 ALA 134 O 0.0267 1129 ALA 134 CB 0.0258 1130 LEU 135 N 0.0398 1131 LEU 135 CA 0.0379 1132 LEU 135 C 0.0390 1133 LEU 135 O 0.0386 1134 LEU 135 CB 0.0345 1135 LEU 135 CG 0.0333 1136 LEU 135 CD1 0.0302 1137 LEU 135 CD2 0.0336 1138 GLU 136 N 0.0424 1139 GLU 136 CA 0.0388 1140 GLU 136 C 0.0316 1141 GLU 136 O 0.0309 1142 GLU 136 CB 0.0375 1143 GLU 136 CG 0.0457 1144 GLU 136 CD 0.0474 1145 GLU 136 OE1 0.0421 1146 GLU 136 OE2 0.0547 1147 LEU 137 N 0.0171 1148 LEU 137 CA 0.0074 1149 LEU 137 C 0.0093 1150 LEU 137 O 0.0032 1151 LEU 137 CB 0.0111 1152 LEU 137 CG 0.0170 1153 LEU 137 CD1 0.0182 1154 LEU 137 CD2 0.0274 1155 PHE 138 N 0.0182 1156 PHE 138 CA 0.0152 1157 PHE 138 C 0.0147 1158 PHE 138 O 0.0129 1159 PHE 138 CB 0.0172 1160 PHE 138 CG 0.0152 1161 PHE 138 CD1 0.0125 1162 PHE 138 CD2 0.0175 1163 PHE 138 CE1 0.0115 1164 PHE 138 CE2 0.0169 1165 PHE 138 CZ 0.0135 1166 ARG 139 N 0.0231 1167 ARG 139 CA 0.0241 1168 ARG 139 C 0.0230 1169 ARG 139 O 0.0235 1170 ARG 139 CB 0.0268 1171 ARG 139 CG 0.0287 1172 ARG 139 CD 0.0316 1173 ARG 139 NE 0.0327 1174 ARG 139 CZ 0.0337 1175 ARG 139 NH1 0.0337 1176 ARG 139 NH2 0.0349 1177 LYS 140 N 0.0368 1178 LYS 140 CA 0.0315 1179 LYS 140 C 0.0509 1180 LYS 140 O 0.0788 1181 LYS 140 CB 0.0102 1182 LYS 140 CG 0.0386 1183 LYS 140 CD 0.0583 1184 LYS 140 CE 0.0867 1185 LYS 140 NZ 0.1124 1186 ASP 141 N 0.0153 1187 ASP 141 CA 0.0156 1188 ASP 141 C 0.0194 1189 ASP 141 O 0.0242 1190 ASP 141 CB 0.0103 1191 ASP 141 CG 0.0113 1192 ASP 141 OD1 0.0139 1193 ASP 141 OD2 0.0126 1194 ILE 142 N 0.0146 1195 ILE 142 CA 0.0145 1196 ILE 142 C 0.0147 1197 ILE 142 O 0.0147 1198 ILE 142 CB 0.0144 1199 ILE 142 CB 0.0144 1200 ILE 142 CG1 0.0141 1201 ILE 142 CG1 0.0142 1202 ILE 142 CG2 0.0143 1203 ILE 142 CG2 0.0144 1204 ILE 142 CD1 0.0140 1205 ILE 142 CD1 0.0139 1206 ALA 143 N 0.0172 1207 ALA 143 CA 0.0163 1208 ALA 143 C 0.0154 1209 ALA 143 O 0.0131 1210 ALA 143 CB 0.0195 1211 ALA 144 N 0.0126 1212 ALA 144 CA 0.0101 1213 ALA 144 C 0.0077 1214 ALA 144 O 0.0072 1215 ALA 144 CB 0.0114 1216 LYS 145 N 0.0081 1217 LYS 145 CA 0.0075 1218 LYS 145 C 0.0047 1219 LYS 145 O 0.0063 1220 LYS 145 CB 0.0117 1221 LYS 145 CG 0.0161 1222 LYS 145 CG 0.0145 1223 LYS 145 CD 0.0173 1224 LYS 145 CD 0.0152 1225 LYS 145 CE 0.0217 1226 LYS 145 CE 0.0183 1227 LYS 145 NZ 0.0218 1228 LYS 145 NZ 0.0202 1229 TYR 146 N 0.0051 1230 TYR 146 CA 0.0040 1231 TYR 146 C 0.0049 1232 TYR 146 O 0.0066 1233 TYR 146 CB 0.0018 1234 TYR 146 CG 0.0028 1235 TYR 146 CD1 0.0052 1236 TYR 146 CD2 0.0026 1237 TYR 146 CE1 0.0066 1238 TYR 146 CE2 0.0042 1239 TYR 146 CZ 0.0060 1240 TYR 146 OH 0.0077 1241 LYS 147 N 0.0169 1242 LYS 147 CA 0.0163 1243 LYS 147 C 0.0203 1244 LYS 147 O 0.0241 1245 LYS 147 CB 0.0096 1246 LYS 147 CG 0.0096 1247 LYS 147 CD 0.0103 1248 LYS 147 CE 0.0114 1249 LYS 147 NZ 0.0189 1250 GLU 148 N 0.0321 1251 GLU 148 CA 0.0284 1252 GLU 148 C 0.0072 1253 GLU 148 O 0.0064 1254 GLU 148 CB 0.0458 1255 GLU 148 CG 0.0598 1256 GLU 148 CD 0.0818 1257 GLU 148 OE1 0.0893 1258 GLU 148 OE2 0.0936 1259 LEU 149 N 0.0103 1260 LEU 149 CA 0.0091 1261 LEU 149 C 0.0091 1262 LEU 149 O 0.0083 1263 LEU 149 CB 0.0064 1264 LEU 149 CG 0.0073 1265 LEU 149 CD1 0.0057 1266 LEU 149 CD2 0.0092 1267 GLY 150 N 0.0162 1268 GLY 150 CA 0.0188 1269 GLY 150 C 0.0168 1270 GLY 150 O 0.0201 1271 TYR 151 N 0.0069 1272 TYR 151 CA 0.0061 1273 TYR 151 C 0.0056 1274 TYR 151 O 0.0052 1275 TYR 151 CB 0.0059 1276 TYR 151 CG 0.0070 1277 TYR 151 CG 0.0070 1278 TYR 151 CD1 0.0077 1279 TYR 151 CD1 0.0075 1280 TYR 151 CD2 0.0078 1281 TYR 151 CD2 0.0078 1282 TYR 151 CE1 0.0090 1283 TYR 151 CE1 0.0090 1284 TYR 151 CE2 0.0092 1285 TYR 151 CE2 0.0092 1286 TYR 151 CZ 0.0098 1287 TYR 151 CZ 0.0098 1288 TYR 151 OH 0.0114 1289 TYR 151 OH 0.0113 1290 GLN 152 N 0.0061 1291 GLN 152 CA 0.0104 1292 GLN 152 C 0.0145 1293 GLN 152 O 0.0194 1294 GLN 152 CB 0.0092 1295 GLN 152 CG 0.0141 1296 GLN 152 CD 0.0142 1297 GLN 152 OE1 0.0120 1298 GLN 152 NE2 0.0177 1299 GLY 153 N 0.0124 1300 GLY 153 CA 0.0107 1301 GLY 153 C 0.0117 1302 GLY 153 O 0.0138 1303 GLY 153 OXT 0.0115