1 VAL 1 N 0.0549 2 VAL 1 CA 0.0544 3 VAL 1 C 0.0508 4 VAL 1 O 0.0489 5 VAL 1 CB 0.0565 6 VAL 1 CG1 0.0561 7 VAL 1 CG2 0.0601 8 LEU 2 N 0.0446 9 LEU 2 CA 0.0427 10 LEU 2 C 0.0466 11 LEU 2 O 0.0479 12 LEU 2 CB 0.0363 13 LEU 2 CG 0.0319 14 LEU 2 CD1 0.0315 15 LEU 2 CD2 0.0259 16 SER 3 N 0.0523 17 SER 3 CA 0.0557 18 SER 3 C 0.0529 19 SER 3 O 0.0483 20 SER 3 CB 0.0595 21 SER 3 OG 0.0566 22 GLU 4 N 0.0584 23 GLU 4 CA 0.0567 24 GLU 4 C 0.0538 25 GLU 4 O 0.0499 26 GLU 4 CB 0.0627 27 GLU 4 CB 0.0628 28 GLU 4 CG 0.0651 29 GLU 4 CG 0.0626 30 GLU 4 CD 0.0619 31 GLU 4 CD 0.0583 32 GLU 4 OE1 0.0591 33 GLU 4 OE1 0.0562 34 GLU 4 OE2 0.0623 35 GLU 4 OE2 0.0574 36 GLY 5 N 0.0560 37 GLY 5 CA 0.0531 38 GLY 5 C 0.0460 39 GLY 5 O 0.0418 40 GLU 6 N 0.0419 41 GLU 6 CA 0.0375 42 GLU 6 C 0.0342 43 GLU 6 O 0.0301 44 GLU 6 CB 0.0389 45 GLU 6 CG 0.0415 46 GLU 6 CD 0.0444 47 GLU 6 OE1 0.0458 48 GLU 6 OE2 0.0455 49 TRP 7 N 0.0366 50 TRP 7 CA 0.0323 51 TRP 7 C 0.0327 52 TRP 7 O 0.0288 53 TRP 7 CB 0.0344 54 TRP 7 CG 0.0322 55 TRP 7 CD1 0.0362 56 TRP 7 CD2 0.0262 57 TRP 7 NE1 0.0333 58 TRP 7 CE2 0.0272 59 TRP 7 CE3 0.0203 60 TRP 7 CZ2 0.0231 61 TRP 7 CZ3 0.0157 62 TRP 7 CH2 0.0176 63 GLN 8 N 0.0376 64 GLN 8 CA 0.0377 65 GLN 8 C 0.0313 66 GLN 8 O 0.0295 67 GLN 8 CB 0.0439 68 GLN 8 CB 0.0441 69 GLN 8 CG 0.0461 70 GLN 8 CG 0.0509 71 GLN 8 CD 0.0525 72 GLN 8 CD 0.0575 73 GLN 8 OE1 0.0540 74 GLN 8 OE1 0.0577 75 GLN 8 NE2 0.0570 76 GLN 8 NE2 0.0634 77 LEU 9 N 0.0285 78 LEU 9 CA 0.0235 79 LEU 9 C 0.0191 80 LEU 9 O 0.0162 81 LEU 9 CB 0.0231 82 LEU 9 CG 0.0265 83 LEU 9 CD1 0.0276 84 LEU 9 CD2 0.0244 85 VAL 10 N 0.0168 86 VAL 10 CA 0.0135 87 VAL 10 C 0.0141 88 VAL 10 O 0.0122 89 VAL 10 CB 0.0139 90 VAL 10 CG1 0.0108 91 VAL 10 CG2 0.0148 92 LEU 11 N 0.0184 93 LEU 11 CA 0.0201 94 LEU 11 C 0.0209 95 LEU 11 O 0.0220 96 LEU 11 CB 0.0239 97 LEU 11 CG 0.0234 98 LEU 11 CD1 0.0275 99 LEU 11 CD2 0.0212 100 HIS 12 N 0.0238 101 HIS 12 CA 0.0249 102 HIS 12 C 0.0213 103 HIS 12 O 0.0248 104 HIS 12 CB 0.0249 105 HIS 12 CB 0.0254 106 HIS 12 CG 0.0266 107 HIS 12 CG 0.0320 108 HIS 12 ND1 0.0328 109 HIS 12 ND1 0.0365 110 HIS 12 CD2 0.0238 111 HIS 12 CD2 0.0355 112 HIS 12 CE1 0.0337 113 HIS 12 CE1 0.0418 114 HIS 12 NE2 0.0285 115 HIS 12 NE2 0.0414 116 VAL 13 N 0.0147 117 VAL 13 CA 0.0133 118 VAL 13 C 0.0140 119 VAL 13 O 0.0161 120 VAL 13 CB 0.0095 121 VAL 13 CG1 0.0064 122 VAL 13 CG2 0.0105 123 TRP 14 N 0.0124 124 TRP 14 CA 0.0123 125 TRP 14 C 0.0157 126 TRP 14 O 0.0170 127 TRP 14 CB 0.0102 128 TRP 14 CG 0.0098 129 TRP 14 CD1 0.0113 130 TRP 14 CD2 0.0091 131 TRP 14 NE1 0.0114 132 TRP 14 CE2 0.0106 133 TRP 14 CE3 0.0083 134 TRP 14 CZ2 0.0121 135 TRP 14 CZ3 0.0101 136 TRP 14 CH2 0.0121 137 ALA 15 N 0.0172 138 ALA 15 CA 0.0204 139 ALA 15 C 0.0210 140 ALA 15 O 0.0234 141 ALA 15 CB 0.0216 142 LYS 16 N 0.0197 143 LYS 16 CA 0.0217 144 LYS 16 C 0.0204 145 LYS 16 O 0.0235 146 LYS 16 CB 0.0219 147 LYS 16 CG 0.0232 148 LYS 16 CD 0.0278 149 LYS 16 CE 0.0294 150 LYS 16 NZ 0.0339 151 VAL 17 N 0.0167 152 VAL 17 CA 0.0157 153 VAL 17 C 0.0157 154 VAL 17 O 0.0164 155 VAL 17 CB 0.0135 156 VAL 17 CG1 0.0129 157 VAL 17 CG2 0.0135 158 GLU 18 N 0.0141 159 GLU 18 CA 0.0152 160 GLU 18 C 0.0158 161 GLU 18 O 0.0167 162 GLU 18 CB 0.0151 163 GLU 18 CG 0.0148 164 GLU 18 CD 0.0150 165 GLU 18 OE1 0.0152 166 GLU 18 OE2 0.0149 167 ALA 19 N 0.0177 168 ALA 19 CA 0.0205 169 ALA 19 C 0.0205 170 ALA 19 O 0.0225 171 ALA 19 CB 0.0229 172 ASP 20 N 0.0162 173 ASP 20 CA 0.0175 174 ASP 20 C 0.0161 175 ASP 20 O 0.0161 176 ASP 20 CB 0.0189 177 ASP 20 CG 0.0208 178 ASP 20 OD1 0.0213 179 ASP 20 OD2 0.0221 180 VAL 21 N 0.0147 181 VAL 21 CA 0.0146 182 VAL 21 C 0.0178 183 VAL 21 O 0.0185 184 VAL 21 CB 0.0137 185 VAL 21 CG1 0.0140 186 VAL 21 CG2 0.0107 187 ALA 22 N 0.0183 188 ALA 22 CA 0.0172 189 ALA 22 C 0.0163 190 ALA 22 O 0.0155 191 ALA 22 CB 0.0172 192 GLY 23 N 0.0166 193 GLY 23 CA 0.0168 194 GLY 23 C 0.0168 195 GLY 23 O 0.0170 196 HIS 24 N 0.0179 197 HIS 24 CA 0.0174 198 HIS 24 C 0.0178 199 HIS 24 O 0.0183 200 HIS 24 CB 0.0162 201 HIS 24 CG 0.0164 202 HIS 24 ND1 0.0169 203 HIS 24 CD2 0.0167 204 HIS 24 CE1 0.0178 205 HIS 24 NE2 0.0177 206 GLY 25 N 0.0174 207 GLY 25 CA 0.0171 208 GLY 25 C 0.0158 209 GLY 25 O 0.0153 210 GLN 26 N 0.0174 211 GLN 26 CA 0.0140 212 GLN 26 C 0.0126 213 GLN 26 O 0.0106 214 GLN 26 CB 0.0147 215 GLN 26 CB 0.0142 216 GLN 26 CG 0.0126 217 GLN 26 CG 0.0119 218 GLN 26 CD 0.0151 219 GLN 26 CD 0.0138 220 GLN 26 OE1 0.0166 221 GLN 26 OE1 0.0154 222 GLN 26 NE2 0.0163 223 GLN 26 NE2 0.0145 224 ASP 27 N 0.0147 225 ASP 27 CA 0.0152 226 ASP 27 C 0.0152 227 ASP 27 O 0.0154 228 ASP 27 CB 0.0160 229 ASP 27 CG 0.0162 230 ASP 27 OD1 0.0157 231 ASP 27 OD2 0.0169 232 ILE 28 N 0.0152 233 ILE 28 CA 0.0156 234 ILE 28 C 0.0150 235 ILE 28 O 0.0148 236 ILE 28 CB 0.0166 237 ILE 28 CG1 0.0173 238 ILE 28 CG2 0.0169 239 ILE 28 CD1 0.0184 240 LEU 29 N 0.0128 241 LEU 29 CA 0.0109 242 LEU 29 C 0.0088 243 LEU 29 O 0.0083 244 LEU 29 CB 0.0101 245 LEU 29 CG 0.0121 246 LEU 29 CD1 0.0114 247 LEU 29 CD2 0.0129 248 ILE 30 N 0.0080 249 ILE 30 CA 0.0056 250 ILE 30 C 0.0060 251 ILE 30 O 0.0056 252 ILE 30 CB 0.0053 253 ILE 30 CG1 0.0060 254 ILE 30 CG2 0.0036 255 ILE 30 CD1 0.0078 256 ARG 31 N 0.0084 257 ARG 31 CA 0.0098 258 ARG 31 C 0.0102 259 ARG 31 O 0.0107 260 ARG 31 CB 0.0124 261 ARG 31 CB 0.0124 262 ARG 31 CG 0.0142 263 ARG 31 CG 0.0140 264 ARG 31 CD 0.0135 265 ARG 31 CD 0.0155 266 ARG 31 NE 0.0157 267 ARG 31 NE 0.0169 268 ARG 31 CZ 0.0163 269 ARG 31 CZ 0.0169 270 ARG 31 NH1 0.0152 271 ARG 31 NH1 0.0154 272 ARG 31 NH2 0.0187 273 ARG 31 NH2 0.0185 274 LEU 32 N 0.0093 275 LEU 32 CA 0.0096 276 LEU 32 C 0.0086 277 LEU 32 O 0.0093 278 LEU 32 CB 0.0098 279 LEU 32 CG 0.0100 280 LEU 32 CD1 0.0116 281 LEU 32 CD2 0.0101 282 PHE 33 N 0.0080 283 PHE 33 CA 0.0079 284 PHE 33 C 0.0081 285 PHE 33 O 0.0092 286 PHE 33 CB 0.0063 287 PHE 33 CG 0.0061 288 PHE 33 CD1 0.0076 289 PHE 33 CD2 0.0044 290 PHE 33 CE1 0.0074 291 PHE 33 CE2 0.0042 292 PHE 33 CZ 0.0056 293 LYS 34 N 0.0071 294 LYS 34 CA 0.0098 295 LYS 34 C 0.0131 296 LYS 34 O 0.0159 297 LYS 34 CB 0.0087 298 LYS 34 CB 0.0087 299 LYS 34 CG 0.0077 300 LYS 34 CG 0.0073 301 LYS 34 CD 0.0112 302 LYS 34 CD 0.0075 303 LYS 34 CE 0.0135 304 LYS 34 CE 0.0064 305 LYS 34 NZ 0.0171 306 LYS 34 NZ 0.0085 307 SER 35 N 0.0102 308 SER 35 CA 0.0123 309 SER 35 C 0.0136 310 SER 35 O 0.0152 311 SER 35 CB 0.0131 312 SER 35 CB 0.0129 313 SER 35 OG 0.0125 314 SER 35 OG 0.0130 315 HIS 36 N 0.0096 316 HIS 36 CA 0.0106 317 HIS 36 C 0.0098 318 HIS 36 O 0.0095 319 HIS 36 CB 0.0114 320 HIS 36 CG 0.0124 321 HIS 36 ND1 0.0137 322 HIS 36 CD2 0.0123 323 HIS 36 CE1 0.0144 324 HIS 36 NE2 0.0136 325 PRO 37 N 0.0114 326 PRO 37 CA 0.0109 327 PRO 37 C 0.0118 328 PRO 37 O 0.0112 329 PRO 37 CB 0.0114 330 PRO 37 CG 0.0114 331 PRO 37 CD 0.0119 332 GLU 38 N 0.0112 333 GLU 38 CA 0.0116 334 GLU 38 C 0.0112 335 GLU 38 O 0.0115 336 GLU 38 CB 0.0125 337 GLU 38 CG 0.0125 338 GLU 38 CD 0.0126 339 GLU 38 OE1 0.0122 340 GLU 38 OE2 0.0131 341 THR 39 N 0.0098 342 THR 39 CA 0.0099 343 THR 39 C 0.0096 344 THR 39 O 0.0102 345 THR 39 CB 0.0092 346 THR 39 OG1 0.0080 347 THR 39 CG2 0.0099 348 LEU 40 N 0.0161 349 LEU 40 CA 0.0153 350 LEU 40 C 0.0163 351 LEU 40 O 0.0156 352 LEU 40 CB 0.0151 353 LEU 40 CG 0.0145 354 LEU 40 CD1 0.0126 355 LEU 40 CD2 0.0148 356 GLU 41 N 0.0138 357 GLU 41 CA 0.0163 358 GLU 41 C 0.0162 359 GLU 41 O 0.0176 360 GLU 41 CB 0.0190 361 GLU 41 CG 0.0219 362 GLU 41 CD 0.0230 363 GLU 41 OE1 0.0215 364 GLU 41 OE2 0.0256 365 LYS 42 N 0.0133 366 LYS 42 CA 0.0128 367 LYS 42 C 0.0139 368 LYS 42 O 0.0137 369 LYS 42 CB 0.0134 370 LYS 42 CG 0.0122 371 LYS 42 CD 0.0106 372 LYS 42 CE 0.0096 373 LYS 42 NZ 0.0086 374 PHE 43 N 0.0148 375 PHE 43 CA 0.0130 376 PHE 43 C 0.0137 377 PHE 43 O 0.0134 378 PHE 43 CB 0.0108 379 PHE 43 CG 0.0102 380 PHE 43 CD1 0.0111 381 PHE 43 CD2 0.0092 382 PHE 43 CE1 0.0114 383 PHE 43 CE2 0.0095 384 PHE 43 CZ 0.0107 385 ASP 44 N 0.0157 386 ASP 44 CA 0.0166 387 ASP 44 C 0.0136 388 ASP 44 O 0.0152 389 ASP 44 CB 0.0182 390 ASP 44 CG 0.0221 391 ASP 44 OD1 0.0240 392 ASP 44 OD2 0.0233 393 ARG 45 N 0.0090 394 ARG 45 CA 0.0067 395 ARG 45 C 0.0089 396 ARG 45 O 0.0105 397 ARG 45 CB 0.0029 398 ARG 45 CG 0.0036 399 ARG 45 CD 0.0059 400 ARG 45 NE 0.0095 401 ARG 45 CZ 0.0129 402 ARG 45 NH1 0.0140 403 ARG 45 NH2 0.0161 404 PHE 46 N 0.0091 405 PHE 46 CA 0.0103 406 PHE 46 C 0.0142 407 PHE 46 O 0.0158 408 PHE 46 CB 0.0079 409 PHE 46 CG 0.0044 410 PHE 46 CD1 0.0058 411 PHE 46 CD2 0.0024 412 PHE 46 CE1 0.0061 413 PHE 46 CE2 0.0031 414 PHE 46 CZ 0.0050 415 LYS 47 N 0.0166 416 LYS 47 CA 0.0211 417 LYS 47 C 0.0243 418 LYS 47 O 0.0281 419 LYS 47 CB 0.0226 420 LYS 47 CG 0.0226 421 LYS 47 CD 0.0246 422 LYS 47 CE 0.0260 423 LYS 47 NZ 0.0284 424 HIS 48 N 0.0282 425 HIS 48 CA 0.0327 426 HIS 48 C 0.0342 427 HIS 48 O 0.0385 428 HIS 48 CB 0.0328 429 HIS 48 CG 0.0297 430 HIS 48 ND1 0.0247 431 HIS 48 CD2 0.0318 432 HIS 48 CE1 0.0240 433 HIS 48 NE2 0.0284 434 LEU 49 N 0.0286 435 LEU 49 CA 0.0286 436 LEU 49 C 0.0312 437 LEU 49 O 0.0304 438 LEU 49 CB 0.0230 439 LEU 49 CG 0.0211 440 LEU 49 CD1 0.0157 441 LEU 49 CD2 0.0255 442 LYS 50 N 0.0388 443 LYS 50 CA 0.0446 444 LYS 50 CA 0.0423 445 LYS 50 C 0.0404 446 LYS 50 C 0.0350 447 LYS 50 O 0.0436 448 LYS 50 O 0.0318 449 LYS 50 CB 0.0576 450 LYS 50 CB 0.0550 451 LYS 50 CG 0.0642 452 LYS 50 CG 0.0629 453 LYS 50 CD 0.0755 454 LYS 50 CD 0.0755 455 LYS 50 CE 0.0803 456 LYS 50 CE 0.0832 457 LYS 50 NZ 0.0839 458 LYS 50 NZ 0.0957 459 THR 51 N 0.0363 460 THR 51 CA 0.0343 461 THR 51 C 0.0274 462 THR 51 O 0.0255 463 THR 51 CB 0.0398 464 THR 51 OG1 0.0406 465 THR 51 CG2 0.0469 466 GLU 52 N 0.0220 467 GLU 52 CA 0.0185 468 GLU 52 C 0.0209 469 GLU 52 O 0.0200 470 GLU 52 CB 0.0158 471 GLU 52 CG 0.0126 472 GLU 52 CD 0.0096 473 GLU 52 OE1 0.0097 474 GLU 52 OE2 0.0085 475 ALA 53 N 0.0284 476 ALA 53 CA 0.0319 477 ALA 53 C 0.0321 478 ALA 53 O 0.0327 479 ALA 53 CB 0.0373 480 GLU 54 N 0.0343 481 GLU 54 CA 0.0354 482 GLU 54 C 0.0292 483 GLU 54 O 0.0301 484 GLU 54 CB 0.0379 485 GLU 54 CG 0.0453 486 GLU 54 CD 0.0487 487 GLU 54 OE1 0.0463 488 GLU 54 OE2 0.0549 489 MET 55 N 0.0199 490 MET 55 CA 0.0160 491 MET 55 C 0.0171 492 MET 55 O 0.0164 493 MET 55 CB 0.0130 494 MET 55 CG 0.0134 495 MET 55 SD 0.0117 496 MET 55 CE 0.0157 497 LYS 56 N 0.0191 498 LYS 56 CA 0.0203 499 LYS 56 C 0.0244 500 LYS 56 O 0.0258 501 LYS 56 CB 0.0211 502 LYS 56 CG 0.0171 503 LYS 56 CD 0.0172 504 LYS 56 CE 0.0128 505 LYS 56 NZ 0.0133 506 ALA 57 N 0.0282 507 ALA 57 CA 0.0325 508 ALA 57 C 0.0297 509 ALA 57 O 0.0328 510 ALA 57 CB 0.0369 511 SER 58 N 0.0244 512 SER 58 CA 0.0229 513 SER 58 C 0.0225 514 SER 58 O 0.0206 515 SER 58 CB 0.0194 516 SER 58 OG 0.0175 517 GLU 59 N 0.0243 518 GLU 59 CA 0.0252 519 GLU 59 C 0.0219 520 GLU 59 O 0.0221 521 GLU 59 CB 0.0290 522 GLU 59 CG 0.0314 523 GLU 59 CD 0.0334 524 GLU 59 OE1 0.0334 525 GLU 59 OE2 0.0355 526 ASP 60 N 0.0201 527 ASP 60 CA 0.0178 528 ASP 60 C 0.0146 529 ASP 60 O 0.0141 530 ASP 60 CB 0.0168 531 ASP 60 CG 0.0153 532 ASP 60 OD1 0.0173 533 ASP 60 OD2 0.0125 534 LEU 61 N 0.0125 535 LEU 61 CA 0.0105 536 LEU 61 C 0.0126 537 LEU 61 O 0.0125 538 LEU 61 CB 0.0092 539 LEU 61 CG 0.0068 540 LEU 61 CD1 0.0049 541 LEU 61 CD2 0.0063 542 LYS 62 N 0.0141 543 LYS 62 CA 0.0157 544 LYS 62 C 0.0174 545 LYS 62 O 0.0182 546 LYS 62 CB 0.0177 547 LYS 62 CG 0.0192 548 LYS 62 CD 0.0208 549 LYS 62 CE 0.0232 550 LYS 62 NZ 0.0245 551 LYS 63 N 0.0181 552 LYS 63 CA 0.0206 553 LYS 63 C 0.0190 554 LYS 63 O 0.0212 555 LYS 63 CB 0.0223 556 LYS 63 CB 0.0222 557 LYS 63 CG 0.0252 558 LYS 63 CG 0.0259 559 LYS 63 CD 0.0281 560 LYS 63 CD 0.0275 561 LYS 63 CE 0.0284 562 LYS 63 CE 0.0284 563 LYS 63 NZ 0.0299 564 LYS 63 NZ 0.0257 565 HIS 64 N 0.0154 566 HIS 64 CA 0.0148 567 HIS 64 C 0.0151 568 HIS 64 O 0.0167 569 HIS 64 CB 0.0120 570 HIS 64 CG 0.0127 571 HIS 64 ND1 0.0149 572 HIS 64 CD2 0.0122 573 HIS 64 CE1 0.0157 574 HIS 64 NE2 0.0144 575 GLY 65 N 0.0156 576 GLY 65 CA 0.0160 577 GLY 65 C 0.0174 578 GLY 65 O 0.0181 579 VAL 66 N 0.0170 580 VAL 66 CA 0.0188 581 VAL 66 C 0.0194 582 VAL 66 O 0.0207 583 VAL 66 CB 0.0194 584 VAL 66 CG1 0.0211 585 VAL 66 CG2 0.0191 586 THR 67 N 0.0208 587 THR 67 CA 0.0228 588 THR 67 C 0.0223 589 THR 67 O 0.0243 590 THR 67 CB 0.0229 591 THR 67 OG1 0.0241 592 THR 67 CG2 0.0248 593 VAL 68 N 0.0194 594 VAL 68 CA 0.0192 595 VAL 68 C 0.0191 596 VAL 68 O 0.0201 597 VAL 68 CB 0.0175 598 VAL 68 CG1 0.0173 599 VAL 68 CG2 0.0178 600 LEU 69 N 0.0183 601 LEU 69 CA 0.0173 602 LEU 69 C 0.0171 603 LEU 69 O 0.0164 604 LEU 69 CB 0.0169 605 LEU 69 CG 0.0168 606 LEU 69 CD1 0.0162 607 LEU 69 CD2 0.0164 608 THR 70 N 0.0161 609 THR 70 CA 0.0171 610 THR 70 C 0.0179 611 THR 70 O 0.0186 612 THR 70 CB 0.0173 613 THR 70 OG1 0.0167 614 THR 70 CG2 0.0184 615 ALA 71 N 0.0181 616 ALA 71 CA 0.0182 617 ALA 71 C 0.0173 618 ALA 71 O 0.0171 619 ALA 71 CB 0.0192 620 LEU 72 N 0.0172 621 LEU 72 CA 0.0158 622 LEU 72 C 0.0138 623 LEU 72 O 0.0125 624 LEU 72 CB 0.0164 625 LEU 72 CG 0.0152 626 LEU 72 CD1 0.0154 627 LEU 72 CD2 0.0158 628 GLY 73 N 0.0145 629 GLY 73 CA 0.0113 630 GLY 73 C 0.0098 631 GLY 73 O 0.0068 632 ALA 74 N 0.0122 633 ALA 74 CA 0.0127 634 ALA 74 C 0.0101 635 ALA 74 O 0.0089 636 ALA 74 CB 0.0160 637 ILE 75 N 0.0112 638 ILE 75 CA 0.0095 639 ILE 75 C 0.0058 640 ILE 75 O 0.0041 641 ILE 75 CB 0.0124 642 ILE 75 CG1 0.0158 643 ILE 75 CG2 0.0124 644 ILE 75 CD1 0.0193 645 LEU 76 N 0.0035 646 LEU 76 CA 0.0021 647 LEU 76 C 0.0068 648 LEU 76 O 0.0095 649 LEU 76 CB 0.0023 650 LEU 76 CG 0.0035 651 LEU 76 CD1 0.0043 652 LEU 76 CD2 0.0063 653 LYS 77 N 0.0094 654 LYS 77 CA 0.0141 655 LYS 77 C 0.0163 656 LYS 77 O 0.0202 657 LYS 77 CB 0.0170 658 LYS 77 CG 0.0162 659 LYS 77 CD 0.0197 660 LYS 77 CE 0.0189 661 LYS 77 NZ 0.0233 662 LYS 78 N 0.0096 663 LYS 78 CA 0.0085 664 LYS 78 C 0.0102 665 LYS 78 O 0.0113 666 LYS 78 CB 0.0043 667 LYS 78 CG 0.0063 668 LYS 78 CD 0.0093 669 LYS 78 CE 0.0087 670 LYS 78 NZ 0.0109 671 LYS 79 N 0.0140 672 LYS 79 CA 0.0191 673 LYS 79 C 0.0206 674 LYS 79 O 0.0265 675 LYS 79 CB 0.0262 676 LYS 79 CG 0.0275 677 LYS 79 CD 0.0348 678 LYS 79 CD 0.0352 679 LYS 79 CE 0.0401 680 LYS 79 CE 0.0394 681 LYS 79 NZ 0.0475 682 LYS 79 NZ 0.0468 683 GLY 80 N 0.0130 684 GLY 80 CA 0.0142 685 GLY 80 C 0.0136 686 GLY 80 O 0.0158 687 HIS 81 N 0.0132 688 HIS 81 CA 0.0109 689 HIS 81 C 0.0070 690 HIS 81 O 0.0037 691 HIS 81 CB 0.0112 692 HIS 81 CB 0.0108 693 HIS 81 CG 0.0190 694 HIS 81 CG 0.0186 695 HIS 81 ND1 0.0227 696 HIS 81 ND1 0.0228 697 HIS 81 CD2 0.0240 698 HIS 81 CD2 0.0233 699 HIS 81 CE1 0.0294 700 HIS 81 CE1 0.0293 701 HIS 81 NE2 0.0303 702 HIS 81 NE2 0.0297 703 HIS 82 N 0.0122 704 HIS 82 CA 0.0128 705 HIS 82 C 0.0154 706 HIS 82 O 0.0167 707 HIS 82 CB 0.0128 708 HIS 82 CG 0.0142 709 HIS 82 ND1 0.0135 710 HIS 82 CD2 0.0165 711 HIS 82 CE1 0.0155 712 HIS 82 NE2 0.0173 713 GLU 83 N 0.0180 714 GLU 83 CA 0.0227 715 GLU 83 C 0.0244 716 GLU 83 O 0.0277 717 GLU 83 CB 0.0243 718 GLU 83 CG 0.0234 719 GLU 83 CD 0.0193 720 GLU 83 OE1 0.0158 721 GLU 83 OE2 0.0202 722 ALA 84 N 0.0235 723 ALA 84 CA 0.0245 724 ALA 84 C 0.0232 725 ALA 84 O 0.0241 726 ALA 84 CB 0.0252 727 GLU 85 N 0.0198 728 GLU 85 CA 0.0202 729 GLU 85 C 0.0225 730 GLU 85 O 0.0247 731 GLU 85 CB 0.0167 732 GLU 85 CG 0.0154 733 GLU 85 CD 0.0133 734 GLU 85 OE1 0.0127 735 GLU 85 OE2 0.0130 736 LEU 86 N 0.0236 737 LEU 86 CA 0.0230 738 LEU 86 C 0.0228 739 LEU 86 O 0.0222 740 LEU 86 CB 0.0231 741 LEU 86 CG 0.0225 742 LEU 86 CD1 0.0225 743 LEU 86 CD2 0.0225 744 LYS 87 N 0.0249 745 LYS 87 CA 0.0234 746 LYS 87 C 0.0216 747 LYS 87 O 0.0196 748 LYS 87 CB 0.0248 749 LYS 87 CG 0.0232 750 LYS 87 CD 0.0245 751 LYS 87 CE 0.0250 752 LYS 87 NZ 0.0272 753 PRO 88 N 0.0209 754 PRO 88 CA 0.0197 755 PRO 88 C 0.0189 756 PRO 88 O 0.0181 757 PRO 88 CB 0.0214 758 PRO 88 CG 0.0233 759 PRO 88 CD 0.0232 760 LEU 89 N 0.0213 761 LEU 89 CA 0.0207 762 LEU 89 C 0.0184 763 LEU 89 O 0.0169 764 LEU 89 CB 0.0226 765 LEU 89 CG 0.0225 766 LEU 89 CD1 0.0229 767 LEU 89 CD2 0.0244 768 ALA 90 N 0.0186 769 ALA 90 CA 0.0157 770 ALA 90 C 0.0129 771 ALA 90 O 0.0107 772 ALA 90 CB 0.0173 773 GLN 91 N 0.0127 774 GLN 91 CA 0.0101 775 GLN 91 C 0.0121 776 GLN 91 O 0.0123 777 GLN 91 CB 0.0115 778 GLN 91 CG 0.0116 779 GLN 91 CD 0.0127 780 GLN 91 OE1 0.0146 781 GLN 91 NE2 0.0133 782 SER 92 N 0.0160 783 SER 92 CA 0.0196 784 SER 92 C 0.0181 785 SER 92 O 0.0198 786 SER 92 CB 0.0249 787 SER 92 OG 0.0255 788 HIS 93 N 0.0157 789 HIS 93 CA 0.0138 790 HIS 93 C 0.0104 791 HIS 93 O 0.0103 792 HIS 93 CB 0.0147 793 HIS 93 CG 0.0188 794 HIS 93 ND1 0.0224 795 HIS 93 CD2 0.0204 796 HIS 93 CE1 0.0259 797 HIS 93 NE2 0.0247 798 ALA 94 N 0.0102 799 ALA 94 CA 0.0095 800 ALA 94 C 0.0140 801 ALA 94 O 0.0167 802 ALA 94 CB 0.0086 803 THR 95 N 0.0161 804 THR 95 CA 0.0216 805 THR 95 C 0.0262 806 THR 95 O 0.0310 807 THR 95 CB 0.0220 808 THR 95 OG1 0.0224 809 THR 95 CG2 0.0180 810 LYS 96 N 0.0260 811 LYS 96 CA 0.0325 812 LYS 96 C 0.0311 813 LYS 96 O 0.0352 814 LYS 96 CB 0.0356 815 LYS 96 CG 0.0435 816 LYS 96 CD 0.0471 817 LYS 96 CE 0.0549 818 LYS 96 NZ 0.0574 819 HIS 97 N 0.0245 820 HIS 97 CA 0.0246 821 HIS 97 C 0.0216 822 HIS 97 O 0.0223 823 HIS 97 CB 0.0236 824 HIS 97 CG 0.0278 825 HIS 97 ND1 0.0327 826 HIS 97 CD2 0.0282 827 HIS 97 CE1 0.0356 828 HIS 97 NE2 0.0330 829 LYS 98 N 0.0201 830 LYS 98 CA 0.0178 831 LYS 98 C 0.0125 832 LYS 98 O 0.0129 833 LYS 98 CB 0.0238 834 LYS 98 CG 0.0289 835 LYS 98 CD 0.0345 836 LYS 98 CE 0.0402 837 LYS 98 NZ 0.0462 838 ILE 99 N 0.0092 839 ILE 99 CA 0.0076 840 ILE 99 C 0.0070 841 ILE 99 O 0.0070 842 ILE 99 CB 0.0089 843 ILE 99 CG1 0.0114 844 ILE 99 CG2 0.0093 845 ILE 99 CD1 0.0116 846 PRO 100 N 0.0065 847 PRO 100 CA 0.0094 848 PRO 100 C 0.0109 849 PRO 100 O 0.0105 850 PRO 100 CB 0.0114 851 PRO 100 CG 0.0096 852 PRO 100 CD 0.0069 853 ILE 101 N 0.0121 854 ILE 101 CA 0.0144 855 ILE 101 C 0.0144 856 ILE 101 O 0.0155 857 ILE 101 CB 0.0175 858 ILE 101 CG1 0.0176 859 ILE 101 CG2 0.0200 860 ILE 101 CD1 0.0177 861 LYS 102 N 0.0144 862 LYS 102 CA 0.0144 863 LYS 102 C 0.0123 864 LYS 102 O 0.0131 865 LYS 102 CB 0.0143 866 LYS 102 CG 0.0148 867 LYS 102 CD 0.0181 868 LYS 102 CE 0.0188 869 LYS 102 NZ 0.0219 870 TYR 103 N 0.0133 871 TYR 103 CA 0.0117 872 TYR 103 C 0.0139 873 TYR 103 O 0.0147 874 TYR 103 CB 0.0083 875 TYR 103 CG 0.0067 876 TYR 103 CD1 0.0087 877 TYR 103 CD2 0.0047 878 TYR 103 CE1 0.0091 879 TYR 103 CE2 0.0059 880 TYR 103 CZ 0.0080 881 TYR 103 OH 0.0103 882 LEU 104 N 0.0160 883 LEU 104 CA 0.0182 884 LEU 104 C 0.0197 885 LEU 104 O 0.0212 886 LEU 104 CB 0.0192 887 LEU 104 CG 0.0181 888 LEU 104 CD1 0.0191 889 LEU 104 CD2 0.0186 890 GLU 105 N 0.0163 891 GLU 105 CA 0.0173 892 GLU 105 C 0.0170 893 GLU 105 O 0.0180 894 GLU 105 CB 0.0174 895 GLU 105 CG 0.0185 896 GLU 105 CD 0.0186 897 GLU 105 OE1 0.0180 898 GLU 105 OE2 0.0195 899 PHE 106 N 0.0165 900 PHE 106 CA 0.0150 901 PHE 106 C 0.0153 902 PHE 106 O 0.0156 903 PHE 106 CB 0.0121 904 PHE 106 CG 0.0122 905 PHE 106 CD1 0.0146 906 PHE 106 CD2 0.0103 907 PHE 106 CE1 0.0153 908 PHE 106 CE2 0.0112 909 PHE 106 CZ 0.0138 910 ILE 107 N 0.0169 911 ILE 107 CA 0.0170 912 ILE 107 C 0.0173 913 ILE 107 O 0.0172 914 ILE 107 CB 0.0171 915 ILE 107 CG1 0.0170 916 ILE 107 CG2 0.0175 917 ILE 107 CD1 0.0170 918 SER 108 N 0.0201 919 SER 108 CA 0.0195 920 SER 108 C 0.0191 921 SER 108 O 0.0185 922 SER 108 CB 0.0195 923 SER 108 OG 0.0198 924 GLU 109 N 0.0176 925 GLU 109 CA 0.0186 926 GLU 109 C 0.0200 927 GLU 109 O 0.0192 928 GLU 109 CB 0.0216 929 GLU 109 CG 0.0210 930 GLU 109 CD 0.0189 931 GLU 109 OE1 0.0187 932 GLU 109 OE2 0.0177 933 ALA 110 N 0.0183 934 ALA 110 CA 0.0179 935 ALA 110 C 0.0184 936 ALA 110 O 0.0183 937 ALA 110 CB 0.0173 938 ILE 111 N 0.0186 939 ILE 111 CA 0.0181 940 ILE 111 C 0.0178 941 ILE 111 O 0.0177 942 ILE 111 CB 0.0177 943 ILE 111 CG1 0.0180 944 ILE 111 CG2 0.0171 945 ILE 111 CD1 0.0176 946 ILE 112 N 0.0191 947 ILE 112 CA 0.0178 948 ILE 112 C 0.0199 949 ILE 112 O 0.0189 950 ILE 112 CB 0.0181 951 ILE 112 CG1 0.0158 952 ILE 112 CG2 0.0180 953 ILE 112 CD1 0.0171 954 ILE 112 CD1 0.0134 955 HIS 113 N 0.0212 956 HIS 113 CA 0.0226 957 HIS 113 C 0.0227 958 HIS 113 O 0.0237 959 HIS 113 CB 0.0232 960 HIS 113 CG 0.0247 961 HIS 113 ND1 0.0251 962 HIS 113 CD2 0.0258 963 HIS 113 CE1 0.0265 964 HIS 113 NE2 0.0269 965 VAL 114 N 0.0206 966 VAL 114 CA 0.0207 967 VAL 114 C 0.0205 968 VAL 114 O 0.0214 969 VAL 114 CB 0.0198 970 VAL 114 CG1 0.0198 971 VAL 114 CG2 0.0205 972 LEU 115 N 0.0194 973 LEU 115 CA 0.0179 974 LEU 115 C 0.0187 975 LEU 115 O 0.0190 976 LEU 115 CB 0.0151 977 LEU 115 CB 0.0151 978 LEU 115 CG 0.0139 979 LEU 115 CG 0.0142 980 LEU 115 CD1 0.0112 981 LEU 115 CD1 0.0154 982 LEU 115 CD2 0.0144 983 LEU 115 CD2 0.0114 984 HIS 116 N 0.0195 985 HIS 116 CA 0.0210 986 HIS 116 C 0.0246 987 HIS 116 O 0.0252 988 HIS 116 CB 0.0222 989 HIS 116 CG 0.0238 990 HIS 116 ND1 0.0219 991 HIS 116 CD2 0.0273 992 HIS 116 CE1 0.0241 993 HIS 116 NE2 0.0275 994 SER 117 N 0.0252 995 SER 117 CA 0.0275 996 SER 117 C 0.0276 997 SER 117 O 0.0292 998 SER 117 CB 0.0289 999 SER 117 OG 0.0297 1000 ARG 118 N 0.0262 1001 ARG 118 CA 0.0264 1002 ARG 118 C 0.0273 1003 ARG 118 O 0.0282 1004 ARG 118 CB 0.0242 1005 ARG 118 CG 0.0238 1006 ARG 118 CD 0.0217 1007 ARG 118 NE 0.0215 1008 ARG 118 CZ 0.0213 1009 ARG 118 NH1 0.0216 1010 ARG 118 NH2 0.0211 1011 HIS 119 N 0.0232 1012 HIS 119 CA 0.0220 1013 HIS 119 C 0.0209 1014 HIS 119 O 0.0182 1015 HIS 119 CB 0.0194 1016 HIS 119 CG 0.0204 1017 HIS 119 ND1 0.0228 1018 HIS 119 CD2 0.0196 1019 HIS 119 CE1 0.0231 1020 HIS 119 NE2 0.0211 1021 PRO 120 N 0.0239 1022 PRO 120 CA 0.0221 1023 PRO 120 C 0.0197 1024 PRO 120 O 0.0165 1025 PRO 120 CB 0.0264 1026 PRO 120 CG 0.0300 1027 PRO 120 CD 0.0286 1028 GLY 121 N 0.0220 1029 GLY 121 CA 0.0205 1030 GLY 121 C 0.0168 1031 GLY 121 O 0.0147 1032 ASP 122 N 0.0153 1033 ASP 122 CA 0.0140 1034 ASP 122 C 0.0099 1035 ASP 122 O 0.0089 1036 ASP 122 CB 0.0175 1037 ASP 122 CG 0.0216 1038 ASP 122 OD1 0.0227 1039 ASP 122 OD2 0.0244 1040 PHE 123 N 0.0091 1041 PHE 123 CA 0.0068 1042 PHE 123 C 0.0066 1043 PHE 123 O 0.0096 1044 PHE 123 CB 0.0098 1045 PHE 123 CG 0.0084 1046 PHE 123 CD1 0.0053 1047 PHE 123 CD2 0.0114 1048 PHE 123 CE1 0.0052 1049 PHE 123 CE2 0.0119 1050 PHE 123 CZ 0.0090 1051 GLY 124 N 0.0031 1052 GLY 124 CA 0.0055 1053 GLY 124 C 0.0104 1054 GLY 124 O 0.0106 1055 ALA 125 N 0.0155 1056 ALA 125 CA 0.0212 1057 ALA 125 C 0.0221 1058 ALA 125 O 0.0244 1059 ALA 125 CB 0.0270 1060 ASP 126 N 0.0221 1061 ASP 126 CA 0.0247 1062 ASP 126 C 0.0215 1063 ASP 126 O 0.0236 1064 ASP 126 CB 0.0265 1065 ASP 126 CG 0.0227 1066 ASP 126 OD1 0.0179 1067 ASP 126 OD2 0.0255 1068 ALA 127 N 0.0155 1069 ALA 127 CA 0.0125 1070 ALA 127 C 0.0119 1071 ALA 127 O 0.0117 1072 ALA 127 CB 0.0082 1073 GLN 128 N 0.0123 1074 GLN 128 CA 0.0144 1075 GLN 128 C 0.0177 1076 GLN 128 O 0.0182 1077 GLN 128 CB 0.0166 1078 GLN 128 CG 0.0198 1079 GLN 128 CD 0.0223 1080 GLN 128 OE1 0.0210 1081 GLN 128 NE2 0.0260 1082 GLY 129 N 0.0213 1083 GLY 129 CA 0.0256 1084 GLY 129 C 0.0245 1085 GLY 129 O 0.0261 1086 ALA 130 N 0.0231 1087 ALA 130 CA 0.0222 1088 ALA 130 C 0.0181 1089 ALA 130 O 0.0185 1090 ALA 130 CB 0.0222 1091 MET 131 N 0.0133 1092 MET 131 CA 0.0108 1093 MET 131 C 0.0135 1094 MET 131 O 0.0129 1095 MET 131 CB 0.0084 1096 MET 131 CG 0.0072 1097 MET 131 SD 0.0030 1098 MET 131 CE 0.0012 1099 ASN 132 N 0.0159 1100 ASN 132 CA 0.0188 1101 ASN 132 C 0.0198 1102 ASN 132 O 0.0208 1103 ASN 132 CB 0.0213 1104 ASN 132 CB 0.0214 1105 ASN 132 CG 0.0243 1106 ASN 132 CG 0.0214 1107 ASN 132 OD1 0.0248 1108 ASN 132 OD1 0.0213 1109 ASN 132 ND2 0.0267 1110 ASN 132 ND2 0.0219 1111 LYS 133 N 0.0224 1112 LYS 133 CA 0.0250 1113 LYS 133 C 0.0200 1114 LYS 133 O 0.0217 1115 LYS 133 CB 0.0279 1116 LYS 133 CB 0.0284 1117 LYS 133 CG 0.0334 1118 LYS 133 CG 0.0344 1119 LYS 133 CD 0.0390 1120 LYS 133 CD 0.0384 1121 LYS 133 CE 0.0439 1122 LYS 133 CE 0.0389 1123 LYS 133 NZ 0.0492 1124 LYS 133 NZ 0.0421 1125 ALA 134 N 0.0173 1126 ALA 134 CA 0.0131 1127 ALA 134 C 0.0127 1128 ALA 134 O 0.0116 1129 ALA 134 CB 0.0103 1130 LEU 135 N 0.0115 1131 LEU 135 CA 0.0138 1132 LEU 135 C 0.0163 1133 LEU 135 O 0.0178 1134 LEU 135 CB 0.0153 1135 LEU 135 CG 0.0134 1136 LEU 135 CD1 0.0148 1137 LEU 135 CD2 0.0139 1138 GLU 136 N 0.0166 1139 GLU 136 CA 0.0189 1140 GLU 136 C 0.0170 1141 GLU 136 O 0.0184 1142 GLU 136 CB 0.0213 1143 GLU 136 CG 0.0243 1144 GLU 136 CD 0.0278 1145 GLU 136 OE1 0.0279 1146 GLU 136 OE2 0.0306 1147 LEU 137 N 0.0167 1148 LEU 137 CA 0.0161 1149 LEU 137 C 0.0167 1150 LEU 137 O 0.0187 1151 LEU 137 CB 0.0125 1152 LEU 137 CG 0.0116 1153 LEU 137 CD1 0.0151 1154 LEU 137 CD2 0.0088 1155 PHE 138 N 0.0179 1156 PHE 138 CA 0.0182 1157 PHE 138 C 0.0190 1158 PHE 138 O 0.0191 1159 PHE 138 CB 0.0184 1160 PHE 138 CG 0.0189 1161 PHE 138 CD1 0.0187 1162 PHE 138 CD2 0.0198 1163 PHE 138 CE1 0.0193 1164 PHE 138 CE2 0.0204 1165 PHE 138 CZ 0.0201 1166 ARG 139 N 0.0194 1167 ARG 139 CA 0.0200 1168 ARG 139 C 0.0205 1169 ARG 139 O 0.0214 1170 ARG 139 CB 0.0197 1171 ARG 139 CG 0.0194 1172 ARG 139 CD 0.0197 1173 ARG 139 NE 0.0194 1174 ARG 139 CZ 0.0188 1175 ARG 139 NH1 0.0183 1176 ARG 139 NH2 0.0187 1177 LYS 140 N 0.0183 1178 LYS 140 CA 0.0188 1179 LYS 140 C 0.0200 1180 LYS 140 O 0.0229 1181 LYS 140 CB 0.0152 1182 LYS 140 CG 0.0152 1183 LYS 140 CD 0.0125 1184 LYS 140 CE 0.0126 1185 LYS 140 NZ 0.0121 1186 ASP 141 N 0.0193 1187 ASP 141 CA 0.0193 1188 ASP 141 C 0.0218 1189 ASP 141 O 0.0227 1190 ASP 141 CB 0.0176 1191 ASP 141 CG 0.0154 1192 ASP 141 OD1 0.0152 1193 ASP 141 OD2 0.0142 1194 ILE 142 N 0.0243 1195 ILE 142 CA 0.0222 1196 ILE 142 C 0.0215 1197 ILE 142 O 0.0207 1198 ILE 142 CB 0.0209 1199 ILE 142 CB 0.0208 1200 ILE 142 CG1 0.0219 1201 ILE 142 CG1 0.0215 1202 ILE 142 CG2 0.0187 1203 ILE 142 CG2 0.0186 1204 ILE 142 CD1 0.0212 1205 ILE 142 CD1 0.0209 1206 ALA 143 N 0.0228 1207 ALA 143 CA 0.0222 1208 ALA 143 C 0.0247 1209 ALA 143 O 0.0246 1210 ALA 143 CB 0.0242 1211 ALA 144 N 0.0275 1212 ALA 144 CA 0.0288 1213 ALA 144 C 0.0258 1214 ALA 144 O 0.0260 1215 ALA 144 CB 0.0321 1216 LYS 145 N 0.0234 1217 LYS 145 CA 0.0201 1218 LYS 145 C 0.0172 1219 LYS 145 O 0.0156 1220 LYS 145 CB 0.0192 1221 LYS 145 CG 0.0226 1222 LYS 145 CG 0.0165 1223 LYS 145 CD 0.0225 1224 LYS 145 CD 0.0173 1225 LYS 145 CE 0.0259 1226 LYS 145 CE 0.0144 1227 LYS 145 NZ 0.0255 1228 LYS 145 NZ 0.0161 1229 TYR 146 N 0.0172 1230 TYR 146 CA 0.0159 1231 TYR 146 C 0.0193 1232 TYR 146 O 0.0190 1233 TYR 146 CB 0.0174 1234 TYR 146 CG 0.0140 1235 TYR 146 CD1 0.0125 1236 TYR 146 CD2 0.0135 1237 TYR 146 CE1 0.0110 1238 TYR 146 CE2 0.0105 1239 TYR 146 CZ 0.0094 1240 TYR 146 OH 0.0089 1241 LYS 147 N 0.0233 1242 LYS 147 CA 0.0268 1243 LYS 147 C 0.0272 1244 LYS 147 O 0.0293 1245 LYS 147 CB 0.0301 1246 LYS 147 CG 0.0342 1247 LYS 147 CD 0.0378 1248 LYS 147 CE 0.0418 1249 LYS 147 NZ 0.0446 1250 GLU 148 N 0.0258 1251 GLU 148 CA 0.0239 1252 GLU 148 C 0.0213 1253 GLU 148 O 0.0232 1254 GLU 148 CB 0.0210 1255 GLU 148 CG 0.0187 1256 GLU 148 CD 0.0172 1257 GLU 148 OE1 0.0206 1258 GLU 148 OE2 0.0139 1259 LEU 149 N 0.0189 1260 LEU 149 CA 0.0180 1261 LEU 149 C 0.0229 1262 LEU 149 O 0.0245 1263 LEU 149 CB 0.0137 1264 LEU 149 CG 0.0092 1265 LEU 149 CD1 0.0070 1266 LEU 149 CD2 0.0095 1267 GLY 150 N 0.0247 1268 GLY 150 CA 0.0343 1269 GLY 150 C 0.0391 1270 GLY 150 O 0.0465 1271 TYR 151 N 0.0269 1272 TYR 151 CA 0.0255 1273 TYR 151 C 0.0266 1274 TYR 151 O 0.0253 1275 TYR 151 CB 0.0204 1276 TYR 151 CG 0.0210 1277 TYR 151 CG 0.0212 1278 TYR 151 CD1 0.0216 1279 TYR 151 CD1 0.0233 1280 TYR 151 CD2 0.0222 1281 TYR 151 CD2 0.0210 1282 TYR 151 CE1 0.0241 1283 TYR 151 CE1 0.0257 1284 TYR 151 CE2 0.0248 1285 TYR 151 CE2 0.0239 1286 TYR 151 CZ 0.0260 1287 TYR 151 CZ 0.0263 1288 TYR 151 OH 0.0298 1289 TYR 151 OH 0.0300 1290 GLN 152 N 0.0295 1291 GLN 152 CA 0.0349 1292 GLN 152 C 0.0429 1293 GLN 152 O 0.0494 1294 GLN 152 CB 0.0349 1295 GLN 152 CG 0.0426 1296 GLN 152 CD 0.0422 1297 GLN 152 OE1 0.0405 1298 GLN 152 NE2 0.0456 1299 GLY 153 N 0.0204 1300 GLY 153 CA 0.1709 1301 GLY 153 C 0.2455 1302 GLY 153 O 0.1582 1303 GLY 153 OXT 0.3943