1 VAL 1 N 0.0915 2 VAL 1 CA 0.0672 3 VAL 1 C 0.0376 4 VAL 1 O 0.0424 5 VAL 1 CB 0.0724 6 VAL 1 CG1 0.0431 7 VAL 1 CG2 0.1431 8 LEU 2 N 0.0405 9 LEU 2 CA 0.0370 10 LEU 2 C 0.0359 11 LEU 2 O 0.0348 12 LEU 2 CB 0.0319 13 LEU 2 CG 0.0318 14 LEU 2 CD1 0.0347 15 LEU 2 CD2 0.0264 16 SER 3 N 0.0328 17 SER 3 CA 0.0264 18 SER 3 C 0.0211 19 SER 3 O 0.0213 20 SER 3 CB 0.0370 21 SER 3 OG 0.0452 22 GLU 4 N 0.0357 23 GLU 4 CA 0.0300 24 GLU 4 C 0.0264 25 GLU 4 O 0.0177 26 GLU 4 CB 0.0389 27 GLU 4 CB 0.0391 28 GLU 4 CG 0.0446 29 GLU 4 CG 0.0363 30 GLU 4 CD 0.0417 31 GLU 4 CD 0.0304 32 GLU 4 OE1 0.0363 33 GLU 4 OE1 0.0257 34 GLU 4 OE2 0.0466 35 GLU 4 OE2 0.0330 36 GLY 5 N 0.0267 37 GLY 5 CA 0.0276 38 GLY 5 C 0.0257 39 GLY 5 O 0.0248 40 GLU 6 N 0.0181 41 GLU 6 CA 0.0208 42 GLU 6 C 0.0167 43 GLU 6 O 0.0176 44 GLU 6 CB 0.0251 45 GLU 6 CG 0.0306 46 GLU 6 CD 0.0350 47 GLU 6 OE1 0.0340 48 GLU 6 OE2 0.0409 49 TRP 7 N 0.0128 50 TRP 7 CA 0.0113 51 TRP 7 C 0.0101 52 TRP 7 O 0.0113 53 TRP 7 CB 0.0084 54 TRP 7 CG 0.0100 55 TRP 7 CD1 0.0087 56 TRP 7 CD2 0.0137 57 TRP 7 NE1 0.0110 58 TRP 7 CE2 0.0142 59 TRP 7 CE3 0.0166 60 TRP 7 CZ2 0.0176 61 TRP 7 CZ3 0.0200 62 TRP 7 CH2 0.0205 63 GLN 8 N 0.0163 64 GLN 8 CA 0.0158 65 GLN 8 C 0.0194 66 GLN 8 O 0.0274 67 GLN 8 CB 0.0173 68 GLN 8 CB 0.0167 69 GLN 8 CG 0.0279 70 GLN 8 CG 0.0165 71 GLN 8 CD 0.0316 72 GLN 8 CD 0.0161 73 GLN 8 OE1 0.0300 74 GLN 8 OE1 0.0218 75 GLN 8 NE2 0.0399 76 GLN 8 NE2 0.0163 77 LEU 9 N 0.0105 78 LEU 9 CA 0.0093 79 LEU 9 C 0.0099 80 LEU 9 O 0.0093 81 LEU 9 CB 0.0090 82 LEU 9 CG 0.0086 83 LEU 9 CD1 0.0092 84 LEU 9 CD2 0.0072 85 VAL 10 N 0.0112 86 VAL 10 CA 0.0116 87 VAL 10 C 0.0114 88 VAL 10 O 0.0113 89 VAL 10 CB 0.0128 90 VAL 10 CG1 0.0137 91 VAL 10 CG2 0.0136 92 LEU 11 N 0.0175 93 LEU 11 CA 0.0167 94 LEU 11 C 0.0156 95 LEU 11 O 0.0154 96 LEU 11 CB 0.0166 97 LEU 11 CG 0.0184 98 LEU 11 CD1 0.0187 99 LEU 11 CD2 0.0199 100 HIS 12 N 0.0159 101 HIS 12 CA 0.0136 102 HIS 12 C 0.0122 103 HIS 12 O 0.0158 104 HIS 12 CB 0.0104 105 HIS 12 CB 0.0107 106 HIS 12 CG 0.0078 107 HIS 12 CG 0.0163 108 HIS 12 ND1 0.0117 109 HIS 12 ND1 0.0201 110 HIS 12 CD2 0.0026 111 HIS 12 CD2 0.0199 112 HIS 12 CE1 0.0085 113 HIS 12 CE1 0.0244 114 HIS 12 NE2 0.0033 115 HIS 12 NE2 0.0245 116 VAL 13 N 0.0065 117 VAL 13 CA 0.0068 118 VAL 13 C 0.0078 119 VAL 13 O 0.0081 120 VAL 13 CB 0.0070 121 VAL 13 CG1 0.0076 122 VAL 13 CG2 0.0076 123 TRP 14 N 0.0117 124 TRP 14 CA 0.0101 125 TRP 14 C 0.0112 126 TRP 14 O 0.0108 127 TRP 14 CB 0.0089 128 TRP 14 CG 0.0071 129 TRP 14 CD1 0.0069 130 TRP 14 CD2 0.0055 131 TRP 14 NE1 0.0056 132 TRP 14 CE2 0.0046 133 TRP 14 CE3 0.0053 134 TRP 14 CZ2 0.0034 135 TRP 14 CZ3 0.0037 136 TRP 14 CH2 0.0026 137 ALA 15 N 0.0112 138 ALA 15 CA 0.0101 139 ALA 15 C 0.0090 140 ALA 15 O 0.0106 141 ALA 15 CB 0.0082 142 LYS 16 N 0.0134 143 LYS 16 CA 0.0081 144 LYS 16 C 0.0081 145 LYS 16 O 0.0062 146 LYS 16 CB 0.0069 147 LYS 16 CG 0.0126 148 LYS 16 CD 0.0217 149 LYS 16 CE 0.0275 150 LYS 16 NZ 0.0375 151 VAL 17 N 0.0053 152 VAL 17 CA 0.0069 153 VAL 17 C 0.0083 154 VAL 17 O 0.0105 155 VAL 17 CB 0.0066 156 VAL 17 CG1 0.0088 157 VAL 17 CG2 0.0062 158 GLU 18 N 0.0152 159 GLU 18 CA 0.0168 160 GLU 18 C 0.0217 161 GLU 18 O 0.0241 162 GLU 18 CB 0.0121 163 GLU 18 CG 0.0097 164 GLU 18 CD 0.0078 165 GLU 18 OE1 0.0079 166 GLU 18 OE2 0.0105 167 ALA 19 N 0.0168 168 ALA 19 CA 0.0163 169 ALA 19 C 0.0112 170 ALA 19 O 0.0126 171 ALA 19 CB 0.0162 172 ASP 20 N 0.0120 173 ASP 20 CA 0.0133 174 ASP 20 C 0.0165 175 ASP 20 O 0.0179 176 ASP 20 CB 0.0129 177 ASP 20 CG 0.0152 178 ASP 20 OD1 0.0166 179 ASP 20 OD2 0.0161 180 VAL 21 N 0.0176 181 VAL 21 CA 0.0191 182 VAL 21 C 0.0198 183 VAL 21 O 0.0205 184 VAL 21 CB 0.0203 185 VAL 21 CG1 0.0219 186 VAL 21 CG2 0.0199 187 ALA 22 N 0.0108 188 ALA 22 CA 0.0097 189 ALA 22 C 0.0092 190 ALA 22 O 0.0113 191 ALA 22 CB 0.0104 192 GLY 23 N 0.0131 193 GLY 23 CA 0.0156 194 GLY 23 C 0.0191 195 GLY 23 O 0.0225 196 HIS 24 N 0.0189 197 HIS 24 CA 0.0168 198 HIS 24 C 0.0181 199 HIS 24 O 0.0173 200 HIS 24 CB 0.0146 201 HIS 24 CG 0.0126 202 HIS 24 ND1 0.0132 203 HIS 24 CD2 0.0101 204 HIS 24 CE1 0.0114 205 HIS 24 NE2 0.0094 206 GLY 25 N 0.0128 207 GLY 25 CA 0.0120 208 GLY 25 C 0.0115 209 GLY 25 O 0.0108 210 GLN 26 N 0.0076 211 GLN 26 CA 0.0064 212 GLN 26 C 0.0086 213 GLN 26 O 0.0098 214 GLN 26 CB 0.0044 215 GLN 26 CB 0.0044 216 GLN 26 CG 0.0050 217 GLN 26 CG 0.0042 218 GLN 26 CD 0.0058 219 GLN 26 CD 0.0049 220 GLN 26 OE1 0.0063 221 GLN 26 OE1 0.0060 222 GLN 26 NE2 0.0070 223 GLN 26 NE2 0.0056 224 ASP 27 N 0.0197 225 ASP 27 CA 0.0189 226 ASP 27 C 0.0184 227 ASP 27 O 0.0181 228 ASP 27 CB 0.0183 229 ASP 27 CG 0.0187 230 ASP 27 OD1 0.0192 231 ASP 27 OD2 0.0185 232 ILE 28 N 0.0112 233 ILE 28 CA 0.0115 234 ILE 28 C 0.0136 235 ILE 28 O 0.0145 236 ILE 28 CB 0.0105 237 ILE 28 CG1 0.0091 238 ILE 28 CG2 0.0113 239 ILE 28 CD1 0.0091 240 LEU 29 N 0.0076 241 LEU 29 CA 0.0085 242 LEU 29 C 0.0103 243 LEU 29 O 0.0130 244 LEU 29 CB 0.0101 245 LEU 29 CG 0.0106 246 LEU 29 CD1 0.0143 247 LEU 29 CD2 0.0101 248 ILE 30 N 0.0151 249 ILE 30 CA 0.0143 250 ILE 30 C 0.0142 251 ILE 30 O 0.0136 252 ILE 30 CB 0.0144 253 ILE 30 CG1 0.0146 254 ILE 30 CG2 0.0137 255 ILE 30 CD1 0.0150 256 ARG 31 N 0.0053 257 ARG 31 CA 0.0164 258 ARG 31 C 0.0222 259 ARG 31 O 0.0313 260 ARG 31 CB 0.0223 261 ARG 31 CB 0.0230 262 ARG 31 CG 0.0353 263 ARG 31 CG 0.0357 264 ARG 31 CD 0.0443 265 ARG 31 CD 0.0467 266 ARG 31 NE 0.0575 267 ARG 31 NE 0.0581 268 ARG 31 CZ 0.0685 269 ARG 31 CZ 0.0678 270 ARG 31 NH1 0.0707 271 ARG 31 NH1 0.0683 272 ARG 31 NH2 0.0791 273 ARG 31 NH2 0.0780 274 LEU 32 N 0.0185 275 LEU 32 CA 0.0183 276 LEU 32 C 0.0230 277 LEU 32 O 0.0257 278 LEU 32 CB 0.0136 279 LEU 32 CG 0.0136 280 LEU 32 CD1 0.0126 281 LEU 32 CD2 0.0119 282 PHE 33 N 0.0193 283 PHE 33 CA 0.0206 284 PHE 33 C 0.0232 285 PHE 33 O 0.0256 286 PHE 33 CB 0.0186 287 PHE 33 CG 0.0167 288 PHE 33 CD1 0.0171 289 PHE 33 CD2 0.0146 290 PHE 33 CE1 0.0155 291 PHE 33 CE2 0.0136 292 PHE 33 CZ 0.0141 293 LYS 34 N 0.0298 294 LYS 34 CA 0.0259 295 LYS 34 C 0.0319 296 LYS 34 O 0.0322 297 LYS 34 CB 0.0186 298 LYS 34 CB 0.0188 299 LYS 34 CG 0.0150 300 LYS 34 CG 0.0149 301 LYS 34 CD 0.0194 302 LYS 34 CD 0.0167 303 LYS 34 CE 0.0211 304 LYS 34 CE 0.0222 305 LYS 34 NZ 0.0298 306 LYS 34 NZ 0.0270 307 SER 35 N 0.0360 308 SER 35 CA 0.0430 309 SER 35 C 0.0507 310 SER 35 O 0.0574 311 SER 35 CB 0.0448 312 SER 35 CB 0.0439 313 SER 35 OG 0.0406 314 SER 35 OG 0.0456 315 HIS 36 N 0.0323 316 HIS 36 CA 0.0337 317 HIS 36 C 0.0337 318 HIS 36 O 0.0346 319 HIS 36 CB 0.0353 320 HIS 36 CG 0.0354 321 HIS 36 ND1 0.0360 322 HIS 36 CD2 0.0350 323 HIS 36 CE1 0.0358 324 HIS 36 NE2 0.0352 325 PRO 37 N 0.0401 326 PRO 37 CA 0.0363 327 PRO 37 C 0.0306 328 PRO 37 O 0.0278 329 PRO 37 CB 0.0467 330 PRO 37 CG 0.0541 331 PRO 37 CD 0.0511 332 GLU 38 N 0.0236 333 GLU 38 CA 0.0187 334 GLU 38 C 0.0108 335 GLU 38 O 0.0101 336 GLU 38 CB 0.0183 337 GLU 38 CG 0.0126 338 GLU 38 CD 0.0179 339 GLU 38 OE1 0.0243 340 GLU 38 OE2 0.0165 341 THR 39 N 0.0058 342 THR 39 CA 0.0061 343 THR 39 C 0.0073 344 THR 39 O 0.0074 345 THR 39 CB 0.0065 346 THR 39 OG1 0.0077 347 THR 39 CG2 0.0055 348 LEU 40 N 0.0229 349 LEU 40 CA 0.0200 350 LEU 40 C 0.0169 351 LEU 40 O 0.0143 352 LEU 40 CB 0.0215 353 LEU 40 CG 0.0200 354 LEU 40 CD1 0.0192 355 LEU 40 CD2 0.0229 356 GLU 41 N 0.0141 357 GLU 41 CA 0.0192 358 GLU 41 C 0.0247 359 GLU 41 O 0.0311 360 GLU 41 CB 0.0284 361 GLU 41 CG 0.0348 362 GLU 41 CD 0.0312 363 GLU 41 OE1 0.0227 364 GLU 41 OE2 0.0378 365 LYS 42 N 0.0208 366 LYS 42 CA 0.0250 367 LYS 42 C 0.0343 368 LYS 42 O 0.0410 369 LYS 42 CB 0.0264 370 LYS 42 CG 0.0193 371 LYS 42 CD 0.0195 372 LYS 42 CE 0.0183 373 LYS 42 NZ 0.0258 374 PHE 43 N 0.0292 375 PHE 43 CA 0.0259 376 PHE 43 C 0.0285 377 PHE 43 O 0.0288 378 PHE 43 CB 0.0221 379 PHE 43 CG 0.0190 380 PHE 43 CD1 0.0207 381 PHE 43 CD2 0.0151 382 PHE 43 CE1 0.0185 383 PHE 43 CE2 0.0127 384 PHE 43 CZ 0.0143 385 ASP 44 N 0.0529 386 ASP 44 CA 0.0527 387 ASP 44 C 0.0403 388 ASP 44 O 0.0435 389 ASP 44 CB 0.0763 390 ASP 44 CG 0.0939 391 ASP 44 OD1 0.0908 392 ASP 44 OD2 0.1125 393 ARG 45 N 0.0350 394 ARG 45 CA 0.0302 395 ARG 45 C 0.0167 396 ARG 45 O 0.0144 397 ARG 45 CB 0.0362 398 ARG 45 CG 0.0360 399 ARG 45 CD 0.0462 400 ARG 45 NE 0.0436 401 ARG 45 CZ 0.0495 402 ARG 45 NH1 0.0599 403 ARG 45 NH2 0.0455 404 PHE 46 N 0.0064 405 PHE 46 CA 0.0088 406 PHE 46 C 0.0140 407 PHE 46 O 0.0216 408 PHE 46 CB 0.0166 409 PHE 46 CG 0.0156 410 PHE 46 CD1 0.0089 411 PHE 46 CD2 0.0232 412 PHE 46 CE1 0.0101 413 PHE 46 CE2 0.0247 414 PHE 46 CZ 0.0188 415 LYS 47 N 0.0111 416 LYS 47 CA 0.0195 417 LYS 47 C 0.0228 418 LYS 47 O 0.0310 419 LYS 47 CB 0.0228 420 LYS 47 CG 0.0194 421 LYS 47 CD 0.0354 422 LYS 47 CE 0.0400 423 LYS 47 NZ 0.0554 424 HIS 48 N 0.0273 425 HIS 48 CA 0.0305 426 HIS 48 C 0.0352 427 HIS 48 O 0.0407 428 HIS 48 CB 0.0259 429 HIS 48 CG 0.0209 430 HIS 48 ND1 0.0136 431 HIS 48 CD2 0.0239 432 HIS 48 CE1 0.0119 433 HIS 48 NE2 0.0184 434 LEU 49 N 0.0485 435 LEU 49 CA 0.0455 436 LEU 49 C 0.0452 437 LEU 49 O 0.0464 438 LEU 49 CB 0.0438 439 LEU 49 CG 0.0441 440 LEU 49 CD1 0.0430 441 LEU 49 CD2 0.0427 442 LYS 50 N 0.0696 443 LYS 50 CA 0.0257 444 LYS 50 CA 0.0292 445 LYS 50 C 0.0121 446 LYS 50 C 0.0165 447 LYS 50 O 0.0381 448 LYS 50 O 0.0383 449 LYS 50 CB 0.0248 450 LYS 50 CB 0.0169 451 LYS 50 CG 0.0102 452 LYS 50 CG 0.0194 453 LYS 50 CD 0.0297 454 LYS 50 CD 0.0411 455 LYS 50 CE 0.0153 456 LYS 50 CE 0.0305 457 LYS 50 NZ 0.0517 458 LYS 50 NZ 0.0657 459 THR 51 N 0.0097 460 THR 51 CA 0.0224 461 THR 51 C 0.0064 462 THR 51 O 0.0224 463 THR 51 CB 0.0513 464 THR 51 OG1 0.0578 465 THR 51 CG2 0.0687 466 GLU 52 N 0.0073 467 GLU 52 CA 0.0055 468 GLU 52 C 0.0061 469 GLU 52 O 0.0135 470 GLU 52 CB 0.0141 471 GLU 52 CG 0.0191 472 GLU 52 CD 0.0283 473 GLU 52 OE1 0.0322 474 GLU 52 OE2 0.0337 475 ALA 53 N 0.0124 476 ALA 53 CA 0.0203 477 ALA 53 C 0.0269 478 ALA 53 O 0.0317 479 ALA 53 CB 0.0305 480 GLU 54 N 0.0315 481 GLU 54 CA 0.0440 482 GLU 54 C 0.0465 483 GLU 54 O 0.0616 484 GLU 54 CB 0.0442 485 GLU 54 CG 0.0530 486 GLU 54 CD 0.0514 487 GLU 54 OE1 0.0411 488 GLU 54 OE2 0.0626 489 MET 55 N 0.0229 490 MET 55 CA 0.0251 491 MET 55 C 0.0255 492 MET 55 O 0.0298 493 MET 55 CB 0.0229 494 MET 55 CG 0.0232 495 MET 55 SD 0.0223 496 MET 55 CE 0.0224 497 LYS 56 N 0.0169 498 LYS 56 CA 0.0155 499 LYS 56 C 0.0180 500 LYS 56 O 0.0189 501 LYS 56 CB 0.0102 502 LYS 56 CG 0.0097 503 LYS 56 CD 0.0090 504 LYS 56 CE 0.0128 505 LYS 56 NZ 0.0176 506 ALA 57 N 0.0204 507 ALA 57 CA 0.0191 508 ALA 57 C 0.0165 509 ALA 57 O 0.0160 510 ALA 57 CB 0.0188 511 SER 58 N 0.0129 512 SER 58 CA 0.0113 513 SER 58 C 0.0098 514 SER 58 O 0.0106 515 SER 58 CB 0.0122 516 SER 58 OG 0.0106 517 GLU 59 N 0.0046 518 GLU 59 CA 0.0027 519 GLU 59 C 0.0060 520 GLU 59 O 0.0108 521 GLU 59 CB 0.0034 522 GLU 59 CG 0.0096 523 GLU 59 CD 0.0132 524 GLU 59 OE1 0.0130 525 GLU 59 OE2 0.0185 526 ASP 60 N 0.0075 527 ASP 60 CA 0.0130 528 ASP 60 C 0.0148 529 ASP 60 O 0.0211 530 ASP 60 CB 0.0191 531 ASP 60 CG 0.0275 532 ASP 60 OD1 0.0302 533 ASP 60 OD2 0.0313 534 LEU 61 N 0.0082 535 LEU 61 CA 0.0079 536 LEU 61 C 0.0088 537 LEU 61 O 0.0104 538 LEU 61 CB 0.0085 539 LEU 61 CG 0.0101 540 LEU 61 CD1 0.0102 541 LEU 61 CD2 0.0120 542 LYS 62 N 0.0082 543 LYS 62 CA 0.0097 544 LYS 62 C 0.0145 545 LYS 62 O 0.0169 546 LYS 62 CB 0.0106 547 LYS 62 CG 0.0139 548 LYS 62 CD 0.0168 549 LYS 62 CE 0.0215 550 LYS 62 NZ 0.0248 551 LYS 63 N 0.0170 552 LYS 63 CA 0.0183 553 LYS 63 C 0.0268 554 LYS 63 O 0.0311 555 LYS 63 CB 0.0128 556 LYS 63 CB 0.0129 557 LYS 63 CG 0.0136 558 LYS 63 CG 0.0053 559 LYS 63 CD 0.0086 560 LYS 63 CD 0.0082 561 LYS 63 CE 0.0152 562 LYS 63 CE 0.0113 563 LYS 63 NZ 0.0185 564 LYS 63 NZ 0.0199 565 HIS 64 N 0.0175 566 HIS 64 CA 0.0221 567 HIS 64 C 0.0273 568 HIS 64 O 0.0295 569 HIS 64 CB 0.0275 570 HIS 64 CG 0.0307 571 HIS 64 ND1 0.0271 572 HIS 64 CD2 0.0371 573 HIS 64 CE1 0.0312 574 HIS 64 NE2 0.0370 575 GLY 65 N 0.0217 576 GLY 65 CA 0.0228 577 GLY 65 C 0.0232 578 GLY 65 O 0.0250 579 VAL 66 N 0.0293 580 VAL 66 CA 0.0298 581 VAL 66 C 0.0325 582 VAL 66 O 0.0329 583 VAL 66 CB 0.0299 584 VAL 66 CG1 0.0312 585 VAL 66 CG2 0.0272 586 THR 67 N 0.0350 587 THR 67 CA 0.0391 588 THR 67 C 0.0352 589 THR 67 O 0.0366 590 THR 67 CB 0.0459 591 THR 67 OG1 0.0514 592 THR 67 CG2 0.0522 593 VAL 68 N 0.0208 594 VAL 68 CA 0.0175 595 VAL 68 C 0.0146 596 VAL 68 O 0.0132 597 VAL 68 CB 0.0170 598 VAL 68 CG1 0.0151 599 VAL 68 CG2 0.0209 600 LEU 69 N 0.0148 601 LEU 69 CA 0.0138 602 LEU 69 C 0.0145 603 LEU 69 O 0.0140 604 LEU 69 CB 0.0151 605 LEU 69 CG 0.0142 606 LEU 69 CD1 0.0154 607 LEU 69 CD2 0.0117 608 THR 70 N 0.0221 609 THR 70 CA 0.0317 610 THR 70 C 0.0324 611 THR 70 O 0.0480 612 THR 70 CB 0.0351 613 THR 70 OG1 0.0486 614 THR 70 CG2 0.0475 615 ALA 71 N 0.0336 616 ALA 71 CA 0.0437 617 ALA 71 C 0.0369 618 ALA 71 O 0.0476 619 ALA 71 CB 0.0494 620 LEU 72 N 0.0228 621 LEU 72 CA 0.0190 622 LEU 72 C 0.0171 623 LEU 72 O 0.0169 624 LEU 72 CB 0.0146 625 LEU 72 CG 0.0127 626 LEU 72 CD1 0.0181 627 LEU 72 CD2 0.0116 628 GLY 73 N 0.0215 629 GLY 73 CA 0.0163 630 GLY 73 C 0.0173 631 GLY 73 O 0.0140 632 ALA 74 N 0.0283 633 ALA 74 CA 0.0322 634 ALA 74 C 0.0220 635 ALA 74 O 0.0175 636 ALA 74 CB 0.0476 637 ILE 75 N 0.0186 638 ILE 75 CA 0.0155 639 ILE 75 C 0.0086 640 ILE 75 O 0.0061 641 ILE 75 CB 0.0215 642 ILE 75 CG1 0.0282 643 ILE 75 CG2 0.0221 644 ILE 75 CD1 0.0354 645 LEU 76 N 0.0056 646 LEU 76 CA 0.0103 647 LEU 76 C 0.0146 648 LEU 76 O 0.0190 649 LEU 76 CB 0.0099 650 LEU 76 CG 0.0079 651 LEU 76 CD1 0.0069 652 LEU 76 CD2 0.0132 653 LYS 77 N 0.0152 654 LYS 77 CA 0.0228 655 LYS 77 C 0.0236 656 LYS 77 O 0.0313 657 LYS 77 CB 0.0276 658 LYS 77 CG 0.0336 659 LYS 77 CD 0.0418 660 LYS 77 CE 0.0478 661 LYS 77 NZ 0.0582 662 LYS 78 N 0.0213 663 LYS 78 CA 0.0184 664 LYS 78 C 0.0240 665 LYS 78 O 0.0234 666 LYS 78 CB 0.0106 667 LYS 78 CG 0.0074 668 LYS 78 CD 0.0131 669 LYS 78 CE 0.0144 670 LYS 78 NZ 0.0194 671 LYS 79 N 0.0386 672 LYS 79 CA 0.0318 673 LYS 79 C 0.0294 674 LYS 79 O 0.0236 675 LYS 79 CB 0.0254 676 LYS 79 CG 0.0284 677 LYS 79 CD 0.0258 678 LYS 79 CD 0.0229 679 LYS 79 CE 0.0197 680 LYS 79 CE 0.0229 681 LYS 79 NZ 0.0212 682 LYS 79 NZ 0.0234 683 GLY 80 N 0.0195 684 GLY 80 CA 0.0169 685 GLY 80 C 0.0127 686 GLY 80 O 0.0127 687 HIS 81 N 0.0174 688 HIS 81 CA 0.0188 689 HIS 81 C 0.0192 690 HIS 81 O 0.0245 691 HIS 81 CB 0.0232 692 HIS 81 CB 0.0230 693 HIS 81 CG 0.0272 694 HIS 81 CG 0.0267 695 HIS 81 ND1 0.0349 696 HIS 81 ND1 0.0254 697 HIS 81 CD2 0.0283 698 HIS 81 CD2 0.0341 699 HIS 81 CE1 0.0390 700 HIS 81 CE1 0.0326 701 HIS 81 NE2 0.0358 702 HIS 81 NE2 0.0381 703 HIS 82 N 0.0087 704 HIS 82 CA 0.0090 705 HIS 82 C 0.0106 706 HIS 82 O 0.0117 707 HIS 82 CB 0.0096 708 HIS 82 CG 0.0113 709 HIS 82 ND1 0.0114 710 HIS 82 CD2 0.0130 711 HIS 82 CE1 0.0132 712 HIS 82 NE2 0.0142 713 GLU 83 N 0.0097 714 GLU 83 CA 0.0096 715 GLU 83 C 0.0135 716 GLU 83 O 0.0166 717 GLU 83 CB 0.0107 718 GLU 83 CG 0.0157 719 GLU 83 CD 0.0183 720 GLU 83 OE1 0.0190 721 GLU 83 OE2 0.0222 722 ALA 84 N 0.0171 723 ALA 84 CA 0.0258 724 ALA 84 C 0.0299 725 ALA 84 O 0.0371 726 ALA 84 CB 0.0291 727 GLU 85 N 0.0227 728 GLU 85 CA 0.0252 729 GLU 85 C 0.0270 730 GLU 85 O 0.0304 731 GLU 85 CB 0.0231 732 GLU 85 CG 0.0226 733 GLU 85 CD 0.0195 734 GLU 85 OE1 0.0170 735 GLU 85 OE2 0.0199 736 LEU 86 N 0.0131 737 LEU 86 CA 0.0131 738 LEU 86 C 0.0133 739 LEU 86 O 0.0135 740 LEU 86 CB 0.0126 741 LEU 86 CG 0.0127 742 LEU 86 CD1 0.0126 743 LEU 86 CD2 0.0124 744 LYS 87 N 0.0101 745 LYS 87 CA 0.0142 746 LYS 87 C 0.0157 747 LYS 87 O 0.0116 748 LYS 87 CB 0.0313 749 LYS 87 CG 0.0418 750 LYS 87 CD 0.0589 751 LYS 87 CE 0.0737 752 LYS 87 NZ 0.0884 753 PRO 88 N 0.0154 754 PRO 88 CA 0.0149 755 PRO 88 C 0.0244 756 PRO 88 O 0.0304 757 PRO 88 CB 0.0265 758 PRO 88 CG 0.0376 759 PRO 88 CD 0.0282 760 LEU 89 N 0.0165 761 LEU 89 CA 0.0214 762 LEU 89 C 0.0238 763 LEU 89 O 0.0271 764 LEU 89 CB 0.0238 765 LEU 89 CG 0.0289 766 LEU 89 CD1 0.0302 767 LEU 89 CD2 0.0311 768 ALA 90 N 0.0207 769 ALA 90 CA 0.0205 770 ALA 90 C 0.0218 771 ALA 90 O 0.0250 772 ALA 90 CB 0.0162 773 GLN 91 N 0.0304 774 GLN 91 CA 0.0319 775 GLN 91 C 0.0372 776 GLN 91 O 0.0414 777 GLN 91 CB 0.0275 778 GLN 91 CG 0.0240 779 GLN 91 CD 0.0215 780 GLN 91 OE1 0.0210 781 GLN 91 NE2 0.0214 782 SER 92 N 0.0505 783 SER 92 CA 0.0536 784 SER 92 C 0.0479 785 SER 92 O 0.0469 786 SER 92 CB 0.0619 787 SER 92 OG 0.0619 788 HIS 93 N 0.0356 789 HIS 93 CA 0.0323 790 HIS 93 C 0.0284 791 HIS 93 O 0.0254 792 HIS 93 CB 0.0335 793 HIS 93 CG 0.0367 794 HIS 93 ND1 0.0404 795 HIS 93 CD2 0.0373 796 HIS 93 CE1 0.0427 797 HIS 93 NE2 0.0410 798 ALA 94 N 0.0279 799 ALA 94 CA 0.0243 800 ALA 94 C 0.0251 801 ALA 94 O 0.0231 802 ALA 94 CB 0.0234 803 THR 95 N 0.0336 804 THR 95 CA 0.0333 805 THR 95 C 0.0335 806 THR 95 O 0.0314 807 THR 95 CB 0.0397 808 THR 95 OG1 0.0456 809 THR 95 CG2 0.0439 810 LYS 96 N 0.0796 811 LYS 96 CA 0.0472 812 LYS 96 C 0.0279 813 LYS 96 O 0.0165 814 LYS 96 CB 0.0439 815 LYS 96 CG 0.0432 816 LYS 96 CD 0.0519 817 LYS 96 CE 0.0866 818 LYS 96 NZ 0.1010 819 HIS 97 N 0.0238 820 HIS 97 CA 0.0237 821 HIS 97 C 0.0231 822 HIS 97 O 0.0237 823 HIS 97 CB 0.0273 824 HIS 97 CG 0.0286 825 HIS 97 ND1 0.0268 826 HIS 97 CD2 0.0322 827 HIS 97 CE1 0.0285 828 HIS 97 NE2 0.0321 829 LYS 98 N 0.0266 830 LYS 98 CA 0.0261 831 LYS 98 C 0.0254 832 LYS 98 O 0.0343 833 LYS 98 CB 0.0504 834 LYS 98 CG 0.0655 835 LYS 98 CD 0.0922 836 LYS 98 CE 0.1084 837 LYS 98 NZ 0.1351 838 ILE 99 N 0.0151 839 ILE 99 CA 0.0163 840 ILE 99 C 0.0137 841 ILE 99 O 0.0118 842 ILE 99 CB 0.0188 843 ILE 99 CG1 0.0217 844 ILE 99 CG2 0.0201 845 ILE 99 CD1 0.0233 846 PRO 100 N 0.0257 847 PRO 100 CA 0.0249 848 PRO 100 C 0.0247 849 PRO 100 O 0.0245 850 PRO 100 CB 0.0245 851 PRO 100 CG 0.0251 852 PRO 100 CD 0.0260 853 ILE 101 N 0.0219 854 ILE 101 CA 0.0199 855 ILE 101 C 0.0208 856 ILE 101 O 0.0198 857 ILE 101 CB 0.0186 858 ILE 101 CG1 0.0178 859 ILE 101 CG2 0.0169 860 ILE 101 CD1 0.0159 861 LYS 102 N 0.0401 862 LYS 102 CA 0.0378 863 LYS 102 C 0.0240 864 LYS 102 O 0.0253 865 LYS 102 CB 0.0465 866 LYS 102 CG 0.0492 867 LYS 102 CD 0.0615 868 LYS 102 CE 0.0678 869 LYS 102 NZ 0.0798 870 TYR 103 N 0.0175 871 TYR 103 CA 0.0162 872 TYR 103 C 0.0183 873 TYR 103 O 0.0172 874 TYR 103 CB 0.0168 875 TYR 103 CG 0.0155 876 TYR 103 CD1 0.0135 877 TYR 103 CD2 0.0169 878 TYR 103 CE1 0.0132 879 TYR 103 CE2 0.0171 880 TYR 103 CZ 0.0154 881 TYR 103 OH 0.0163 882 LEU 104 N 0.0197 883 LEU 104 CA 0.0169 884 LEU 104 C 0.0177 885 LEU 104 O 0.0172 886 LEU 104 CB 0.0136 887 LEU 104 CG 0.0136 888 LEU 104 CD1 0.0108 889 LEU 104 CD2 0.0140 890 GLU 105 N 0.0273 891 GLU 105 CA 0.0288 892 GLU 105 C 0.0230 893 GLU 105 O 0.0248 894 GLU 105 CB 0.0390 895 GLU 105 CG 0.0452 896 GLU 105 CD 0.0554 897 GLU 105 OE1 0.0584 898 GLU 105 OE2 0.0616 899 PHE 106 N 0.0211 900 PHE 106 CA 0.0168 901 PHE 106 C 0.0148 902 PHE 106 O 0.0146 903 PHE 106 CB 0.0137 904 PHE 106 CG 0.0157 905 PHE 106 CD1 0.0213 906 PHE 106 CD2 0.0140 907 PHE 106 CE1 0.0242 908 PHE 106 CE2 0.0160 909 PHE 106 CZ 0.0210 910 ILE 107 N 0.0152 911 ILE 107 CA 0.0149 912 ILE 107 C 0.0150 913 ILE 107 O 0.0154 914 ILE 107 CB 0.0154 915 ILE 107 CG1 0.0169 916 ILE 107 CG2 0.0163 917 ILE 107 CD1 0.0185 918 SER 108 N 0.0200 919 SER 108 CA 0.0195 920 SER 108 C 0.0204 921 SER 108 O 0.0204 922 SER 108 CB 0.0189 923 SER 108 OG 0.0181 924 GLU 109 N 0.0210 925 GLU 109 CA 0.0186 926 GLU 109 C 0.0135 927 GLU 109 O 0.0108 928 GLU 109 CB 0.0221 929 GLU 109 CG 0.0275 930 GLU 109 CD 0.0289 931 GLU 109 OE1 0.0272 932 GLU 109 OE2 0.0326 933 ALA 110 N 0.0088 934 ALA 110 CA 0.0075 935 ALA 110 C 0.0067 936 ALA 110 O 0.0068 937 ALA 110 CB 0.0088 938 ILE 111 N 0.0140 939 ILE 111 CA 0.0144 940 ILE 111 C 0.0142 941 ILE 111 O 0.0141 942 ILE 111 CB 0.0160 943 ILE 111 CG1 0.0164 944 ILE 111 CG2 0.0169 945 ILE 111 CD1 0.0181 946 ILE 112 N 0.0193 947 ILE 112 CA 0.0193 948 ILE 112 C 0.0194 949 ILE 112 O 0.0190 950 ILE 112 CB 0.0203 951 ILE 112 CG1 0.0204 952 ILE 112 CG2 0.0207 953 ILE 112 CD1 0.0216 954 ILE 112 CD1 0.0206 955 HIS 113 N 0.0143 956 HIS 113 CA 0.0154 957 HIS 113 C 0.0190 958 HIS 113 O 0.0259 959 HIS 113 CB 0.0255 960 HIS 113 CG 0.0346 961 HIS 113 ND1 0.0399 962 HIS 113 CD2 0.0413 963 HIS 113 CE1 0.0497 964 HIS 113 NE2 0.0499 965 VAL 114 N 0.0129 966 VAL 114 CA 0.0109 967 VAL 114 C 0.0107 968 VAL 114 O 0.0095 969 VAL 114 CB 0.0128 970 VAL 114 CG1 0.0134 971 VAL 114 CG2 0.0131 972 LEU 115 N 0.0081 973 LEU 115 CA 0.0083 974 LEU 115 C 0.0092 975 LEU 115 O 0.0105 976 LEU 115 CB 0.0109 977 LEU 115 CB 0.0106 978 LEU 115 CG 0.0111 979 LEU 115 CG 0.0097 980 LEU 115 CD1 0.0144 981 LEU 115 CD1 0.0091 982 LEU 115 CD2 0.0089 983 LEU 115 CD2 0.0126 984 HIS 116 N 0.0115 985 HIS 116 CA 0.0185 986 HIS 116 C 0.0182 987 HIS 116 O 0.0276 988 HIS 116 CB 0.0272 989 HIS 116 CG 0.0366 990 HIS 116 ND1 0.0460 991 HIS 116 CD2 0.0388 992 HIS 116 CE1 0.0540 993 HIS 116 NE2 0.0500 994 SER 117 N 0.0113 995 SER 117 CA 0.0190 996 SER 117 C 0.0285 997 SER 117 O 0.0389 998 SER 117 CB 0.0207 999 SER 117 OG 0.0147 1000 ARG 118 N 0.0160 1001 ARG 118 CA 0.0172 1002 ARG 118 C 0.0167 1003 ARG 118 O 0.0183 1004 ARG 118 CB 0.0161 1005 ARG 118 CG 0.0178 1006 ARG 118 CD 0.0179 1007 ARG 118 NE 0.0205 1008 ARG 118 CZ 0.0232 1009 ARG 118 NH1 0.0238 1010 ARG 118 NH2 0.0253 1011 HIS 119 N 0.0077 1012 HIS 119 CA 0.0095 1013 HIS 119 C 0.0112 1014 HIS 119 O 0.0111 1015 HIS 119 CB 0.0075 1016 HIS 119 CG 0.0073 1017 HIS 119 ND1 0.0103 1018 HIS 119 CD2 0.0059 1019 HIS 119 CE1 0.0109 1020 HIS 119 NE2 0.0087 1021 PRO 120 N 0.0364 1022 PRO 120 CA 0.0445 1023 PRO 120 C 0.0366 1024 PRO 120 O 0.0433 1025 PRO 120 CB 0.0747 1026 PRO 120 CG 0.0822 1027 PRO 120 CD 0.0613 1028 GLY 121 N 0.0545 1029 GLY 121 CA 0.0376 1030 GLY 121 C 0.0303 1031 GLY 121 O 0.0642 1032 ASP 122 N 0.0147 1033 ASP 122 CA 0.0181 1034 ASP 122 C 0.0196 1035 ASP 122 O 0.0225 1036 ASP 122 CB 0.0194 1037 ASP 122 CG 0.0193 1038 ASP 122 OD1 0.0210 1039 ASP 122 OD2 0.0177 1040 PHE 123 N 0.0272 1041 PHE 123 CA 0.0258 1042 PHE 123 C 0.0248 1043 PHE 123 O 0.0238 1044 PHE 123 CB 0.0253 1045 PHE 123 CG 0.0243 1046 PHE 123 CD1 0.0246 1047 PHE 123 CD2 0.0231 1048 PHE 123 CE1 0.0237 1049 PHE 123 CE2 0.0223 1050 PHE 123 CZ 0.0225 1051 GLY 124 N 0.0275 1052 GLY 124 CA 0.0272 1053 GLY 124 C 0.0269 1054 GLY 124 O 0.0255 1055 ALA 125 N 0.0438 1056 ALA 125 CA 0.0407 1057 ALA 125 C 0.0296 1058 ALA 125 O 0.0258 1059 ALA 125 CB 0.0509 1060 ASP 126 N 0.0489 1061 ASP 126 CA 0.0469 1062 ASP 126 C 0.0274 1063 ASP 126 O 0.0197 1064 ASP 126 CB 0.0631 1065 ASP 126 CG 0.0712 1066 ASP 126 OD1 0.0688 1067 ASP 126 OD2 0.0843 1068 ALA 127 N 0.0178 1069 ALA 127 CA 0.0157 1070 ALA 127 C 0.0126 1071 ALA 127 O 0.0113 1072 ALA 127 CB 0.0220 1073 GLN 128 N 0.0143 1074 GLN 128 CA 0.0129 1075 GLN 128 C 0.0098 1076 GLN 128 O 0.0088 1077 GLN 128 CB 0.0145 1078 GLN 128 CG 0.0144 1079 GLN 128 CD 0.0164 1080 GLN 128 OE1 0.0182 1081 GLN 128 NE2 0.0165 1082 GLY 129 N 0.0174 1083 GLY 129 CA 0.0180 1084 GLY 129 C 0.0165 1085 GLY 129 O 0.0172 1086 ALA 130 N 0.0138 1087 ALA 130 CA 0.0127 1088 ALA 130 C 0.0108 1089 ALA 130 O 0.0139 1090 ALA 130 CB 0.0102 1091 MET 131 N 0.0089 1092 MET 131 CA 0.0088 1093 MET 131 C 0.0091 1094 MET 131 O 0.0100 1095 MET 131 CB 0.0086 1096 MET 131 CG 0.0098 1097 MET 131 SD 0.0121 1098 MET 131 CE 0.0128 1099 ASN 132 N 0.0118 1100 ASN 132 CA 0.0125 1101 ASN 132 C 0.0130 1102 ASN 132 O 0.0116 1103 ASN 132 CB 0.0170 1104 ASN 132 CB 0.0172 1105 ASN 132 CG 0.0180 1106 ASN 132 CG 0.0195 1107 ASN 132 OD1 0.0166 1108 ASN 132 OD1 0.0187 1109 ASN 132 ND2 0.0210 1110 ASN 132 ND2 0.0236 1111 LYS 133 N 0.0212 1112 LYS 133 CA 0.0227 1113 LYS 133 C 0.0244 1114 LYS 133 O 0.0288 1115 LYS 133 CB 0.0226 1116 LYS 133 CB 0.0231 1117 LYS 133 CG 0.0276 1118 LYS 133 CG 0.0256 1119 LYS 133 CD 0.0318 1120 LYS 133 CD 0.0303 1121 LYS 133 CE 0.0379 1122 LYS 133 CE 0.0317 1123 LYS 133 NZ 0.0432 1124 LYS 133 NZ 0.0321 1125 ALA 134 N 0.0165 1126 ALA 134 CA 0.0157 1127 ALA 134 C 0.0129 1128 ALA 134 O 0.0117 1129 ALA 134 CB 0.0174 1130 LEU 135 N 0.0090 1131 LEU 135 CA 0.0059 1132 LEU 135 C 0.0064 1133 LEU 135 O 0.0050 1134 LEU 135 CB 0.0082 1135 LEU 135 CG 0.0070 1136 LEU 135 CD1 0.0109 1137 LEU 135 CD2 0.0053 1138 GLU 136 N 0.0066 1139 GLU 136 CA 0.0086 1140 GLU 136 C 0.0065 1141 GLU 136 O 0.0053 1142 GLU 136 CB 0.0136 1143 GLU 136 CG 0.0170 1144 GLU 136 CD 0.0219 1145 GLU 136 OE1 0.0231 1146 GLU 136 OE2 0.0250 1147 LEU 137 N 0.0106 1148 LEU 137 CA 0.0085 1149 LEU 137 C 0.0094 1150 LEU 137 O 0.0085 1151 LEU 137 CB 0.0111 1152 LEU 137 CG 0.0127 1153 LEU 137 CD1 0.0107 1154 LEU 137 CD2 0.0162 1155 PHE 138 N 0.0051 1156 PHE 138 CA 0.0072 1157 PHE 138 C 0.0099 1158 PHE 138 O 0.0119 1159 PHE 138 CB 0.0071 1160 PHE 138 CG 0.0098 1161 PHE 138 CD1 0.0117 1162 PHE 138 CD2 0.0111 1163 PHE 138 CE1 0.0143 1164 PHE 138 CE2 0.0137 1165 PHE 138 CZ 0.0151 1166 ARG 139 N 0.0115 1167 ARG 139 CA 0.0145 1168 ARG 139 C 0.0152 1169 ARG 139 O 0.0176 1170 ARG 139 CB 0.0159 1171 ARG 139 CG 0.0162 1172 ARG 139 CD 0.0191 1173 ARG 139 NE 0.0198 1174 ARG 139 CZ 0.0190 1175 ARG 139 NH1 0.0172 1176 ARG 139 NH2 0.0204 1177 LYS 140 N 0.0105 1178 LYS 140 CA 0.0110 1179 LYS 140 C 0.0108 1180 LYS 140 O 0.0121 1181 LYS 140 CB 0.0102 1182 LYS 140 CG 0.0113 1183 LYS 140 CD 0.0111 1184 LYS 140 CE 0.0125 1185 LYS 140 NZ 0.0133 1186 ASP 141 N 0.0072 1187 ASP 141 CA 0.0060 1188 ASP 141 C 0.0095 1189 ASP 141 O 0.0105 1190 ASP 141 CB 0.0049 1191 ASP 141 CG 0.0026 1192 ASP 141 OD1 0.0032 1193 ASP 141 OD2 0.0028 1194 ILE 142 N 0.0116 1195 ILE 142 CA 0.0110 1196 ILE 142 C 0.0108 1197 ILE 142 O 0.0107 1198 ILE 142 CB 0.0113 1199 ILE 142 CB 0.0113 1200 ILE 142 CG1 0.0119 1201 ILE 142 CG1 0.0119 1202 ILE 142 CG2 0.0112 1203 ILE 142 CG2 0.0112 1204 ILE 142 CD1 0.0128 1205 ILE 142 CD1 0.0120 1206 ALA 143 N 0.0107 1207 ALA 143 CA 0.0093 1208 ALA 143 C 0.0087 1209 ALA 143 O 0.0087 1210 ALA 143 CB 0.0090 1211 ALA 144 N 0.0094 1212 ALA 144 CA 0.0092 1213 ALA 144 C 0.0112 1214 ALA 144 O 0.0115 1215 ALA 144 CB 0.0114 1216 LYS 145 N 0.0132 1217 LYS 145 CA 0.0119 1218 LYS 145 C 0.0083 1219 LYS 145 O 0.0089 1220 LYS 145 CB 0.0123 1221 LYS 145 CG 0.0177 1222 LYS 145 CG 0.0123 1223 LYS 145 CD 0.0201 1224 LYS 145 CD 0.0152 1225 LYS 145 CE 0.0255 1226 LYS 145 CE 0.0146 1227 LYS 145 NZ 0.0276 1228 LYS 145 NZ 0.0189 1229 TYR 146 N 0.0043 1230 TYR 146 CA 0.0043 1231 TYR 146 C 0.0070 1232 TYR 146 O 0.0082 1233 TYR 146 CB 0.0034 1234 TYR 146 CG 0.0018 1235 TYR 146 CD1 0.0027 1236 TYR 146 CD2 0.0020 1237 TYR 146 CE1 0.0049 1238 TYR 146 CE2 0.0040 1239 TYR 146 CZ 0.0057 1240 TYR 146 OH 0.0083 1241 LYS 147 N 0.0186 1242 LYS 147 CA 0.0129 1243 LYS 147 C 0.0247 1244 LYS 147 O 0.0288 1245 LYS 147 CB 0.0083 1246 LYS 147 CG 0.0065 1247 LYS 147 CD 0.0209 1248 LYS 147 CE 0.0233 1249 LYS 147 NZ 0.0371 1250 GLU 148 N 0.0275 1251 GLU 148 CA 0.0326 1252 GLU 148 C 0.0304 1253 GLU 148 O 0.0349 1254 GLU 148 CB 0.0349 1255 GLU 148 CG 0.0407 1256 GLU 148 CD 0.0438 1257 GLU 148 OE1 0.0442 1258 GLU 148 OE2 0.0465 1259 LEU 149 N 0.0121 1260 LEU 149 CA 0.0135 1261 LEU 149 C 0.0200 1262 LEU 149 O 0.0240 1263 LEU 149 CB 0.0089 1264 LEU 149 CG 0.0070 1265 LEU 149 CD1 0.0109 1266 LEU 149 CD2 0.0127 1267 GLY 150 N 0.0169 1268 GLY 150 CA 0.0237 1269 GLY 150 C 0.0224 1270 GLY 150 O 0.0296 1271 TYR 151 N 0.0123 1272 TYR 151 CA 0.0121 1273 TYR 151 C 0.0136 1274 TYR 151 O 0.0169 1275 TYR 151 CB 0.0076 1276 TYR 151 CG 0.0151 1277 TYR 151 CG 0.0149 1278 TYR 151 CD1 0.0206 1279 TYR 151 CD1 0.0193 1280 TYR 151 CD2 0.0189 1281 TYR 151 CD2 0.0203 1282 TYR 151 CE1 0.0288 1283 TYR 151 CE1 0.0259 1284 TYR 151 CE2 0.0264 1285 TYR 151 CE2 0.0277 1286 TYR 151 CZ 0.0312 1287 TYR 151 CZ 0.0296 1288 TYR 151 OH 0.0391 1289 TYR 151 OH 0.0370 1290 GLN 152 N 0.0120 1291 GLN 152 CA 0.0121 1292 GLN 152 C 0.0118 1293 GLN 152 O 0.0125 1294 GLN 152 CB 0.0117 1295 GLN 152 CG 0.0119 1296 GLN 152 CD 0.0114 1297 GLN 152 OE1 0.0119 1298 GLN 152 NE2 0.0106 1299 GLY 153 N 0.0780 1300 GLY 153 CA 0.0436 1301 GLY 153 C 0.0190 1302 GLY 153 O 0.0420 1303 GLY 153 OXT 0.0381