1 VAL 1 N 0.0909 2 VAL 1 CA 0.0725 3 VAL 1 C 0.0434 4 VAL 1 O 0.0371 5 VAL 1 CB 0.0686 6 VAL 1 CG1 0.0700 7 VAL 1 CG2 0.0990 8 LEU 2 N 0.0090 9 LEU 2 CA 0.0081 10 LEU 2 C 0.0102 11 LEU 2 O 0.0123 12 LEU 2 CB 0.0083 13 LEU 2 CG 0.0115 14 LEU 2 CD1 0.0150 15 LEU 2 CD2 0.0119 16 SER 3 N 0.0148 17 SER 3 CA 0.0236 18 SER 3 C 0.0215 19 SER 3 O 0.0141 20 SER 3 CB 0.0322 21 SER 3 OG 0.0322 22 GLU 4 N 0.0302 23 GLU 4 CA 0.0244 24 GLU 4 C 0.0218 25 GLU 4 O 0.0154 26 GLU 4 CB 0.0308 27 GLU 4 CB 0.0310 28 GLU 4 CG 0.0359 29 GLU 4 CG 0.0256 30 GLU 4 CD 0.0319 31 GLU 4 CD 0.0172 32 GLU 4 OE1 0.0238 33 GLU 4 OE1 0.0098 34 GLU 4 OE2 0.0384 35 GLU 4 OE2 0.0215 36 GLY 5 N 0.0228 37 GLY 5 CA 0.0245 38 GLY 5 C 0.0210 39 GLY 5 O 0.0222 40 GLU 6 N 0.0162 41 GLU 6 CA 0.0150 42 GLU 6 C 0.0124 43 GLU 6 O 0.0146 44 GLU 6 CB 0.0131 45 GLU 6 CG 0.0165 46 GLU 6 CD 0.0145 47 GLU 6 OE1 0.0104 48 GLU 6 OE2 0.0173 49 TRP 7 N 0.0094 50 TRP 7 CA 0.0096 51 TRP 7 C 0.0117 52 TRP 7 O 0.0142 53 TRP 7 CB 0.0059 54 TRP 7 CG 0.0097 55 TRP 7 CD1 0.0114 56 TRP 7 CD2 0.0148 57 TRP 7 NE1 0.0165 58 TRP 7 CE2 0.0185 59 TRP 7 CE3 0.0176 60 TRP 7 CZ2 0.0239 61 TRP 7 CZ3 0.0228 62 TRP 7 CH2 0.0256 63 GLN 8 N 0.0108 64 GLN 8 CA 0.0154 65 GLN 8 C 0.0196 66 GLN 8 O 0.0235 67 GLN 8 CB 0.0171 68 GLN 8 CB 0.0168 69 GLN 8 CG 0.0209 70 GLN 8 CG 0.0146 71 GLN 8 CD 0.0235 72 GLN 8 CD 0.0182 73 GLN 8 OE1 0.0249 74 GLN 8 OE1 0.0225 75 GLN 8 NE2 0.0251 76 GLN 8 NE2 0.0173 77 LEU 9 N 0.0170 78 LEU 9 CA 0.0161 79 LEU 9 C 0.0171 80 LEU 9 O 0.0179 81 LEU 9 CB 0.0135 82 LEU 9 CG 0.0128 83 LEU 9 CD1 0.0108 84 LEU 9 CD2 0.0139 85 VAL 10 N 0.0168 86 VAL 10 CA 0.0171 87 VAL 10 C 0.0179 88 VAL 10 O 0.0202 89 VAL 10 CB 0.0143 90 VAL 10 CG1 0.0151 91 VAL 10 CG2 0.0141 92 LEU 11 N 0.0225 93 LEU 11 CA 0.0224 94 LEU 11 C 0.0247 95 LEU 11 O 0.0259 96 LEU 11 CB 0.0186 97 LEU 11 CG 0.0170 98 LEU 11 CD1 0.0135 99 LEU 11 CD2 0.0196 100 HIS 12 N 0.0250 101 HIS 12 CA 0.0243 102 HIS 12 C 0.0246 103 HIS 12 O 0.0286 104 HIS 12 CB 0.0183 105 HIS 12 CB 0.0188 106 HIS 12 CG 0.0191 107 HIS 12 CG 0.0255 108 HIS 12 ND1 0.0265 109 HIS 12 ND1 0.0330 110 HIS 12 CD2 0.0144 111 HIS 12 CD2 0.0281 112 HIS 12 CE1 0.0263 113 HIS 12 CE1 0.0386 114 HIS 12 NE2 0.0189 115 HIS 12 NE2 0.0362 116 VAL 13 N 0.0194 117 VAL 13 CA 0.0187 118 VAL 13 C 0.0229 119 VAL 13 O 0.0226 120 VAL 13 CB 0.0179 121 VAL 13 CG1 0.0220 122 VAL 13 CG2 0.0180 123 TRP 14 N 0.0245 124 TRP 14 CA 0.0231 125 TRP 14 C 0.0229 126 TRP 14 O 0.0227 127 TRP 14 CB 0.0225 128 TRP 14 CG 0.0219 129 TRP 14 CD1 0.0219 130 TRP 14 CD2 0.0220 131 TRP 14 NE1 0.0223 132 TRP 14 CE2 0.0223 133 TRP 14 CE3 0.0224 134 TRP 14 CZ2 0.0231 135 TRP 14 CZ3 0.0228 136 TRP 14 CH2 0.0232 137 ALA 15 N 0.0266 138 ALA 15 CA 0.0271 139 ALA 15 C 0.0264 140 ALA 15 O 0.0273 141 ALA 15 CB 0.0268 142 LYS 16 N 0.0259 143 LYS 16 CA 0.0237 144 LYS 16 C 0.0265 145 LYS 16 O 0.0263 146 LYS 16 CB 0.0190 147 LYS 16 CG 0.0156 148 LYS 16 CD 0.0145 149 LYS 16 CE 0.0121 150 LYS 16 NZ 0.0129 151 VAL 17 N 0.0241 152 VAL 17 CA 0.0232 153 VAL 17 C 0.0226 154 VAL 17 O 0.0217 155 VAL 17 CB 0.0236 156 VAL 17 CG1 0.0228 157 VAL 17 CG2 0.0242 158 GLU 18 N 0.0244 159 GLU 18 CA 0.0229 160 GLU 18 C 0.0236 161 GLU 18 O 0.0224 162 GLU 18 CB 0.0228 163 GLU 18 CG 0.0219 164 GLU 18 CD 0.0221 165 GLU 18 OE1 0.0234 166 GLU 18 OE2 0.0214 167 ALA 19 N 0.0200 168 ALA 19 CA 0.0213 169 ALA 19 C 0.0226 170 ALA 19 O 0.0248 171 ALA 19 CB 0.0232 172 ASP 20 N 0.0218 173 ASP 20 CA 0.0194 174 ASP 20 C 0.0179 175 ASP 20 O 0.0173 176 ASP 20 CB 0.0192 177 ASP 20 CG 0.0167 178 ASP 20 OD1 0.0150 179 ASP 20 OD2 0.0166 180 VAL 21 N 0.0160 181 VAL 21 CA 0.0129 182 VAL 21 C 0.0099 183 VAL 21 O 0.0082 184 VAL 21 CB 0.0134 185 VAL 21 CG1 0.0105 186 VAL 21 CG2 0.0165 187 ALA 22 N 0.0135 188 ALA 22 CA 0.0096 189 ALA 22 C 0.0078 190 ALA 22 O 0.0044 191 ALA 22 CB 0.0110 192 GLY 23 N 0.0085 193 GLY 23 CA 0.0086 194 GLY 23 C 0.0072 195 GLY 23 O 0.0061 196 HIS 24 N 0.0089 197 HIS 24 CA 0.0089 198 HIS 24 C 0.0056 199 HIS 24 O 0.0049 200 HIS 24 CB 0.0118 201 HIS 24 CG 0.0152 202 HIS 24 ND1 0.0170 203 HIS 24 CD2 0.0174 204 HIS 24 CE1 0.0201 205 HIS 24 NE2 0.0205 206 GLY 25 N 0.0030 207 GLY 25 CA 0.0059 208 GLY 25 C 0.0068 209 GLY 25 O 0.0097 210 GLN 26 N 0.0072 211 GLN 26 CA 0.0075 212 GLN 26 C 0.0078 213 GLN 26 O 0.0093 214 GLN 26 CB 0.0081 215 GLN 26 CB 0.0083 216 GLN 26 CG 0.0099 217 GLN 26 CG 0.0104 218 GLN 26 CD 0.0118 219 GLN 26 CD 0.0125 220 GLN 26 OE1 0.0119 221 GLN 26 OE1 0.0127 222 GLN 26 NE2 0.0142 223 GLN 26 NE2 0.0148 224 ASP 27 N 0.0049 225 ASP 27 CA 0.0030 226 ASP 27 C 0.0048 227 ASP 27 O 0.0046 228 ASP 27 CB 0.0032 229 ASP 27 CG 0.0045 230 ASP 27 OD1 0.0041 231 ASP 27 OD2 0.0075 232 ILE 28 N 0.0081 233 ILE 28 CA 0.0088 234 ILE 28 C 0.0088 235 ILE 28 O 0.0078 236 ILE 28 CB 0.0116 237 ILE 28 CG1 0.0125 238 ILE 28 CG2 0.0127 239 ILE 28 CD1 0.0155 240 LEU 29 N 0.0154 241 LEU 29 CA 0.0159 242 LEU 29 C 0.0159 243 LEU 29 O 0.0162 244 LEU 29 CB 0.0164 245 LEU 29 CG 0.0166 246 LEU 29 CD1 0.0170 247 LEU 29 CD2 0.0168 248 ILE 30 N 0.0102 249 ILE 30 CA 0.0102 250 ILE 30 C 0.0100 251 ILE 30 O 0.0100 252 ILE 30 CB 0.0104 253 ILE 30 CG1 0.0107 254 ILE 30 CG2 0.0103 255 ILE 30 CD1 0.0110 256 ARG 31 N 0.0107 257 ARG 31 CA 0.0097 258 ARG 31 C 0.0101 259 ARG 31 O 0.0107 260 ARG 31 CB 0.0113 261 ARG 31 CB 0.0114 262 ARG 31 CG 0.0161 263 ARG 31 CG 0.0160 264 ARG 31 CD 0.0187 265 ARG 31 CD 0.0208 266 ARG 31 NE 0.0248 267 ARG 31 NE 0.0259 268 ARG 31 CZ 0.0294 269 ARG 31 CZ 0.0297 270 ARG 31 NH1 0.0294 271 ARG 31 NH1 0.0300 272 ARG 31 NH2 0.0351 273 ARG 31 NH2 0.0343 274 LEU 32 N 0.0096 275 LEU 32 CA 0.0093 276 LEU 32 C 0.0109 277 LEU 32 O 0.0109 278 LEU 32 CB 0.0096 279 LEU 32 CG 0.0094 280 LEU 32 CD1 0.0076 281 LEU 32 CD2 0.0103 282 PHE 33 N 0.0135 283 PHE 33 CA 0.0143 284 PHE 33 C 0.0158 285 PHE 33 O 0.0157 286 PHE 33 CB 0.0164 287 PHE 33 CG 0.0161 288 PHE 33 CD1 0.0140 289 PHE 33 CD2 0.0187 290 PHE 33 CE1 0.0148 291 PHE 33 CE2 0.0193 292 PHE 33 CZ 0.0176 293 LYS 34 N 0.0099 294 LYS 34 CA 0.0096 295 LYS 34 C 0.0117 296 LYS 34 O 0.0123 297 LYS 34 CB 0.0104 298 LYS 34 CB 0.0105 299 LYS 34 CG 0.0093 300 LYS 34 CG 0.0093 301 LYS 34 CD 0.0109 302 LYS 34 CD 0.0105 303 LYS 34 CE 0.0139 304 LYS 34 CE 0.0124 305 LYS 34 NZ 0.0168 306 LYS 34 NZ 0.0155 307 SER 35 N 0.0152 308 SER 35 CA 0.0150 309 SER 35 C 0.0154 310 SER 35 O 0.0169 311 SER 35 CB 0.0136 312 SER 35 CB 0.0135 313 SER 35 OG 0.0137 314 SER 35 OG 0.0124 315 HIS 36 N 0.0188 316 HIS 36 CA 0.0175 317 HIS 36 C 0.0170 318 HIS 36 O 0.0149 319 HIS 36 CB 0.0153 320 HIS 36 CG 0.0170 321 HIS 36 ND1 0.0193 322 HIS 36 CD2 0.0173 323 HIS 36 CE1 0.0212 324 HIS 36 NE2 0.0199 325 PRO 37 N 0.0213 326 PRO 37 CA 0.0224 327 PRO 37 C 0.0205 328 PRO 37 O 0.0210 329 PRO 37 CB 0.0268 330 PRO 37 CG 0.0280 331 PRO 37 CD 0.0249 332 GLU 38 N 0.0218 333 GLU 38 CA 0.0183 334 GLU 38 C 0.0144 335 GLU 38 O 0.0122 336 GLU 38 CB 0.0181 337 GLU 38 CG 0.0171 338 GLU 38 CD 0.0210 339 GLU 38 OE1 0.0233 340 GLU 38 OE2 0.0221 341 THR 39 N 0.0137 342 THR 39 CA 0.0118 343 THR 39 C 0.0140 344 THR 39 O 0.0136 345 THR 39 CB 0.0111 346 THR 39 OG1 0.0140 347 THR 39 CG2 0.0094 348 LEU 40 N 0.0187 349 LEU 40 CA 0.0172 350 LEU 40 C 0.0155 351 LEU 40 O 0.0146 352 LEU 40 CB 0.0169 353 LEU 40 CG 0.0155 354 LEU 40 CD1 0.0160 355 LEU 40 CD2 0.0155 356 GLU 41 N 0.0131 357 GLU 41 CA 0.0110 358 GLU 41 C 0.0123 359 GLU 41 O 0.0115 360 GLU 41 CB 0.0095 361 GLU 41 CG 0.0070 362 GLU 41 CD 0.0049 363 GLU 41 OE1 0.0054 364 GLU 41 OE2 0.0031 365 LYS 42 N 0.0133 366 LYS 42 CA 0.0161 367 LYS 42 C 0.0189 368 LYS 42 O 0.0218 369 LYS 42 CB 0.0185 370 LYS 42 CG 0.0161 371 LYS 42 CD 0.0162 372 LYS 42 CE 0.0144 373 LYS 42 NZ 0.0166 374 PHE 43 N 0.0155 375 PHE 43 CA 0.0153 376 PHE 43 C 0.0141 377 PHE 43 O 0.0135 378 PHE 43 CB 0.0157 379 PHE 43 CG 0.0171 380 PHE 43 CD1 0.0176 381 PHE 43 CD2 0.0178 382 PHE 43 CE1 0.0189 383 PHE 43 CE2 0.0190 384 PHE 43 CZ 0.0195 385 ASP 44 N 0.0221 386 ASP 44 CA 0.0186 387 ASP 44 C 0.0126 388 ASP 44 O 0.0100 389 ASP 44 CB 0.0309 390 ASP 44 CG 0.0380 391 ASP 44 OD1 0.0333 392 ASP 44 OD2 0.0487 393 ARG 45 N 0.0111 394 ARG 45 CA 0.0101 395 ARG 45 C 0.0097 396 ARG 45 O 0.0089 397 ARG 45 CB 0.0105 398 ARG 45 CG 0.0098 399 ARG 45 CD 0.0102 400 ARG 45 NE 0.0098 401 ARG 45 CZ 0.0102 402 ARG 45 NH1 0.0110 403 ARG 45 NH2 0.0099 404 PHE 46 N 0.0082 405 PHE 46 CA 0.0087 406 PHE 46 C 0.0076 407 PHE 46 O 0.0087 408 PHE 46 CB 0.0118 409 PHE 46 CG 0.0131 410 PHE 46 CD1 0.0123 411 PHE 46 CD2 0.0154 412 PHE 46 CE1 0.0135 413 PHE 46 CE2 0.0166 414 PHE 46 CZ 0.0156 415 LYS 47 N 0.0043 416 LYS 47 CA 0.0033 417 LYS 47 C 0.0056 418 LYS 47 O 0.0072 419 LYS 47 CB 0.0040 420 LYS 47 CG 0.0068 421 LYS 47 CD 0.0078 422 LYS 47 CE 0.0106 423 LYS 47 NZ 0.0114 424 HIS 48 N 0.0116 425 HIS 48 CA 0.0126 426 HIS 48 C 0.0134 427 HIS 48 O 0.0147 428 HIS 48 CB 0.0131 429 HIS 48 CG 0.0129 430 HIS 48 ND1 0.0120 431 HIS 48 CD2 0.0138 432 HIS 48 CE1 0.0121 433 HIS 48 NE2 0.0132 434 LEU 49 N 0.0170 435 LEU 49 CA 0.0181 436 LEU 49 C 0.0186 437 LEU 49 O 0.0184 438 LEU 49 CB 0.0188 439 LEU 49 CG 0.0184 440 LEU 49 CD1 0.0193 441 LEU 49 CD2 0.0188 442 LYS 50 N 0.0221 443 LYS 50 CA 0.0165 444 LYS 50 CA 0.0203 445 LYS 50 C 0.0282 446 LYS 50 C 0.0357 447 LYS 50 O 0.0265 448 LYS 50 O 0.0463 449 LYS 50 CB 0.0150 450 LYS 50 CB 0.0114 451 LYS 50 CG 0.0295 452 LYS 50 CG 0.0250 453 LYS 50 CD 0.0473 454 LYS 50 CD 0.0432 455 LYS 50 CE 0.0623 456 LYS 50 CE 0.0616 457 LYS 50 NZ 0.0708 458 LYS 50 NZ 0.0804 459 THR 51 N 0.0307 460 THR 51 CA 0.0379 461 THR 51 C 0.0335 462 THR 51 O 0.0255 463 THR 51 CB 0.0469 464 THR 51 OG1 0.0443 465 THR 51 CG2 0.0526 466 GLU 52 N 0.0266 467 GLU 52 CA 0.0217 468 GLU 52 C 0.0191 469 GLU 52 O 0.0173 470 GLU 52 CB 0.0207 471 GLU 52 CG 0.0172 472 GLU 52 CD 0.0196 473 GLU 52 OE1 0.0233 474 GLU 52 OE2 0.0191 475 ALA 53 N 0.0295 476 ALA 53 CA 0.0288 477 ALA 53 C 0.0267 478 ALA 53 O 0.0250 479 ALA 53 CB 0.0325 480 GLU 54 N 0.0366 481 GLU 54 CA 0.0307 482 GLU 54 C 0.0276 483 GLU 54 O 0.0254 484 GLU 54 CB 0.0281 485 GLU 54 CG 0.0334 486 GLU 54 CD 0.0331 487 GLU 54 OE1 0.0287 488 GLU 54 OE2 0.0389 489 MET 55 N 0.0169 490 MET 55 CA 0.0160 491 MET 55 C 0.0161 492 MET 55 O 0.0161 493 MET 55 CB 0.0166 494 MET 55 CG 0.0164 495 MET 55 SD 0.0177 496 MET 55 CE 0.0173 497 LYS 56 N 0.0177 498 LYS 56 CA 0.0149 499 LYS 56 C 0.0199 500 LYS 56 O 0.0204 501 LYS 56 CB 0.0131 502 LYS 56 CG 0.0091 503 LYS 56 CD 0.0080 504 LYS 56 CE 0.0100 505 LYS 56 NZ 0.0126 506 ALA 57 N 0.0215 507 ALA 57 CA 0.0327 508 ALA 57 C 0.0403 509 ALA 57 O 0.0502 510 ALA 57 CB 0.0378 511 SER 58 N 0.0277 512 SER 58 CA 0.0272 513 SER 58 C 0.0238 514 SER 58 O 0.0195 515 SER 58 CB 0.0264 516 SER 58 OG 0.0252 517 GLU 59 N 0.0377 518 GLU 59 CA 0.0334 519 GLU 59 C 0.0248 520 GLU 59 O 0.0193 521 GLU 59 CB 0.0405 522 GLU 59 CG 0.0407 523 GLU 59 CD 0.0443 524 GLU 59 OE1 0.0463 525 GLU 59 OE2 0.0467 526 ASP 60 N 0.0188 527 ASP 60 CA 0.0152 528 ASP 60 C 0.0140 529 ASP 60 O 0.0121 530 ASP 60 CB 0.0176 531 ASP 60 CG 0.0152 532 ASP 60 OD1 0.0121 533 ASP 60 OD2 0.0180 534 LEU 61 N 0.0140 535 LEU 61 CA 0.0135 536 LEU 61 C 0.0117 537 LEU 61 O 0.0117 538 LEU 61 CB 0.0152 539 LEU 61 CG 0.0157 540 LEU 61 CD1 0.0170 541 LEU 61 CD2 0.0176 542 LYS 62 N 0.0111 543 LYS 62 CA 0.0091 544 LYS 62 C 0.0088 545 LYS 62 O 0.0105 546 LYS 62 CB 0.0118 547 LYS 62 CG 0.0133 548 LYS 62 CD 0.0178 549 LYS 62 CE 0.0211 550 LYS 62 NZ 0.0253 551 LYS 63 N 0.0092 552 LYS 63 CA 0.0139 553 LYS 63 C 0.0174 554 LYS 63 O 0.0238 555 LYS 63 CB 0.0128 556 LYS 63 CB 0.0127 557 LYS 63 CG 0.0179 558 LYS 63 CG 0.0182 559 LYS 63 CD 0.0202 560 LYS 63 CD 0.0191 561 LYS 63 CE 0.0187 562 LYS 63 CE 0.0194 563 LYS 63 NZ 0.0199 564 LYS 63 NZ 0.0133 565 HIS 64 N 0.0158 566 HIS 64 CA 0.0200 567 HIS 64 C 0.0226 568 HIS 64 O 0.0265 569 HIS 64 CB 0.0204 570 HIS 64 CG 0.0248 571 HIS 64 ND1 0.0261 572 HIS 64 CD2 0.0284 573 HIS 64 CE1 0.0302 574 HIS 64 NE2 0.0314 575 GLY 65 N 0.0180 576 GLY 65 CA 0.0167 577 GLY 65 C 0.0169 578 GLY 65 O 0.0180 579 VAL 66 N 0.0173 580 VAL 66 CA 0.0205 581 VAL 66 C 0.0277 582 VAL 66 O 0.0307 583 VAL 66 CB 0.0213 584 VAL 66 CG1 0.0280 585 VAL 66 CG2 0.0160 586 THR 67 N 0.0369 587 THR 67 CA 0.0470 588 THR 67 C 0.0477 589 THR 67 O 0.0536 590 THR 67 CB 0.0521 591 THR 67 OG1 0.0534 592 THR 67 CG2 0.0631 593 VAL 68 N 0.0337 594 VAL 68 CA 0.0334 595 VAL 68 C 0.0331 596 VAL 68 O 0.0329 597 VAL 68 CB 0.0335 598 VAL 68 CG1 0.0332 599 VAL 68 CG2 0.0338 600 LEU 69 N 0.0186 601 LEU 69 CA 0.0138 602 LEU 69 C 0.0147 603 LEU 69 O 0.0122 604 LEU 69 CB 0.0111 605 LEU 69 CG 0.0107 606 LEU 69 CD1 0.0084 607 LEU 69 CD2 0.0124 608 THR 70 N 0.0204 609 THR 70 CA 0.0272 610 THR 70 C 0.0290 611 THR 70 O 0.0271 612 THR 70 CB 0.0405 613 THR 70 OG1 0.0408 614 THR 70 CG2 0.0510 615 ALA 71 N 0.0334 616 ALA 71 CA 0.0363 617 ALA 71 C 0.0324 618 ALA 71 O 0.0329 619 ALA 71 CB 0.0427 620 LEU 72 N 0.0244 621 LEU 72 CA 0.0222 622 LEU 72 C 0.0234 623 LEU 72 O 0.0230 624 LEU 72 CB 0.0220 625 LEU 72 CG 0.0205 626 LEU 72 CD1 0.0200 627 LEU 72 CD2 0.0206 628 GLY 73 N 0.0255 629 GLY 73 CA 0.0269 630 GLY 73 C 0.0268 631 GLY 73 O 0.0285 632 ALA 74 N 0.0362 633 ALA 74 CA 0.0359 634 ALA 74 C 0.0365 635 ALA 74 O 0.0373 636 ALA 74 CB 0.0342 637 ILE 75 N 0.0361 638 ILE 75 CA 0.0352 639 ILE 75 C 0.0389 640 ILE 75 O 0.0403 641 ILE 75 CB 0.0315 642 ILE 75 CG1 0.0277 643 ILE 75 CG2 0.0312 644 ILE 75 CD1 0.0242 645 LEU 76 N 0.0301 646 LEU 76 CA 0.0290 647 LEU 76 C 0.0297 648 LEU 76 O 0.0289 649 LEU 76 CB 0.0288 650 LEU 76 CG 0.0280 651 LEU 76 CD1 0.0281 652 LEU 76 CD2 0.0263 653 LYS 77 N 0.0378 654 LYS 77 CA 0.0346 655 LYS 77 C 0.0349 656 LYS 77 O 0.0333 657 LYS 77 CB 0.0290 658 LYS 77 CG 0.0307 659 LYS 77 CD 0.0270 660 LYS 77 CE 0.0311 661 LYS 77 NZ 0.0293 662 LYS 78 N 0.0455 663 LYS 78 CA 0.0447 664 LYS 78 C 0.0438 665 LYS 78 O 0.0433 666 LYS 78 CB 0.0430 667 LYS 78 CG 0.0443 668 LYS 78 CD 0.0472 669 LYS 78 CE 0.0480 670 LYS 78 NZ 0.0509 671 LYS 79 N 0.0473 672 LYS 79 CA 0.0436 673 LYS 79 C 0.0473 674 LYS 79 O 0.0447 675 LYS 79 CB 0.0370 676 LYS 79 CG 0.0335 677 LYS 79 CD 0.0291 678 LYS 79 CD 0.0279 679 LYS 79 CE 0.0258 680 LYS 79 CE 0.0288 681 LYS 79 NZ 0.0245 682 LYS 79 NZ 0.0263 683 GLY 80 N 0.0479 684 GLY 80 CA 0.0481 685 GLY 80 C 0.0479 686 GLY 80 O 0.0481 687 HIS 81 N 0.0527 688 HIS 81 CA 0.0504 689 HIS 81 C 0.0499 690 HIS 81 O 0.0502 691 HIS 81 CB 0.0507 692 HIS 81 CB 0.0506 693 HIS 81 CG 0.0554 694 HIS 81 CG 0.0551 695 HIS 81 ND1 0.0583 696 HIS 81 ND1 0.0600 697 HIS 81 CD2 0.0603 698 HIS 81 CD2 0.0575 699 HIS 81 CE1 0.0648 700 HIS 81 CE1 0.0663 701 HIS 81 NE2 0.0666 702 HIS 81 NE2 0.0647 703 HIS 82 N 0.0436 704 HIS 82 CA 0.0436 705 HIS 82 C 0.0405 706 HIS 82 O 0.0385 707 HIS 82 CB 0.0404 708 HIS 82 CG 0.0327 709 HIS 82 ND1 0.0315 710 HIS 82 CD2 0.0266 711 HIS 82 CE1 0.0245 712 HIS 82 NE2 0.0210 713 GLU 83 N 0.0406 714 GLU 83 CA 0.0396 715 GLU 83 C 0.0427 716 GLU 83 O 0.0407 717 GLU 83 CB 0.0441 718 GLU 83 CG 0.0420 719 GLU 83 CD 0.0441 720 GLU 83 OE1 0.0501 721 GLU 83 OE2 0.0412 722 ALA 84 N 0.0550 723 ALA 84 CA 0.0563 724 ALA 84 C 0.0462 725 ALA 84 O 0.0414 726 ALA 84 CB 0.0717 727 GLU 85 N 0.0378 728 GLU 85 CA 0.0343 729 GLU 85 C 0.0247 730 GLU 85 O 0.0212 731 GLU 85 CB 0.0418 732 GLU 85 CG 0.0521 733 GLU 85 CD 0.0571 734 GLU 85 OE1 0.0535 735 GLU 85 OE2 0.0655 736 LEU 86 N 0.0167 737 LEU 86 CA 0.0079 738 LEU 86 C 0.0022 739 LEU 86 O 0.0088 740 LEU 86 CB 0.0078 741 LEU 86 CG 0.0034 742 LEU 86 CD1 0.0060 743 LEU 86 CD2 0.0088 744 LYS 87 N 0.0054 745 LYS 87 CA 0.0095 746 LYS 87 C 0.0179 747 LYS 87 O 0.0229 748 LYS 87 CB 0.0218 749 LYS 87 CG 0.0320 750 LYS 87 CD 0.0432 751 LYS 87 CE 0.0535 752 LYS 87 NZ 0.0621 753 PRO 88 N 0.0204 754 PRO 88 CA 0.0295 755 PRO 88 C 0.0303 756 PRO 88 O 0.0355 757 PRO 88 CB 0.0355 758 PRO 88 CG 0.0299 759 PRO 88 CD 0.0202 760 LEU 89 N 0.0208 761 LEU 89 CA 0.0216 762 LEU 89 C 0.0222 763 LEU 89 O 0.0240 764 LEU 89 CB 0.0200 765 LEU 89 CG 0.0209 766 LEU 89 CD1 0.0225 767 LEU 89 CD2 0.0193 768 ALA 90 N 0.0212 769 ALA 90 CA 0.0188 770 ALA 90 C 0.0194 771 ALA 90 O 0.0191 772 ALA 90 CB 0.0161 773 GLN 91 N 0.0164 774 GLN 91 CA 0.0188 775 GLN 91 C 0.0266 776 GLN 91 O 0.0284 777 GLN 91 CB 0.0229 778 GLN 91 CG 0.0216 779 GLN 91 CD 0.0307 780 GLN 91 OE1 0.0361 781 GLN 91 NE2 0.0338 782 SER 92 N 0.0328 783 SER 92 CA 0.0297 784 SER 92 C 0.0243 785 SER 92 O 0.0185 786 SER 92 CB 0.0368 787 SER 92 OG 0.0416 788 HIS 93 N 0.0213 789 HIS 93 CA 0.0210 790 HIS 93 C 0.0175 791 HIS 93 O 0.0170 792 HIS 93 CB 0.0274 793 HIS 93 CG 0.0303 794 HIS 93 ND1 0.0312 795 HIS 93 CD2 0.0331 796 HIS 93 CE1 0.0336 797 HIS 93 NE2 0.0348 798 ALA 94 N 0.0172 799 ALA 94 CA 0.0140 800 ALA 94 C 0.0099 801 ALA 94 O 0.0109 802 ALA 94 CB 0.0136 803 THR 95 N 0.0113 804 THR 95 CA 0.0136 805 THR 95 C 0.0159 806 THR 95 O 0.0207 807 THR 95 CB 0.0185 808 THR 95 OG1 0.0216 809 THR 95 CG2 0.0191 810 LYS 96 N 0.0236 811 LYS 96 CA 0.0374 812 LYS 96 C 0.0396 813 LYS 96 O 0.0642 814 LYS 96 CB 0.0617 815 LYS 96 CG 0.0902 816 LYS 96 CD 0.1116 817 LYS 96 CE 0.1441 818 LYS 96 NZ 0.1471 819 HIS 97 N 0.0182 820 HIS 97 CA 0.0232 821 HIS 97 C 0.0268 822 HIS 97 O 0.0340 823 HIS 97 CB 0.0222 824 HIS 97 CG 0.0184 825 HIS 97 ND1 0.0203 826 HIS 97 CD2 0.0152 827 HIS 97 CE1 0.0161 828 HIS 97 NE2 0.0127 829 LYS 98 N 0.0137 830 LYS 98 CA 0.0219 831 LYS 98 C 0.0306 832 LYS 98 O 0.0384 833 LYS 98 CB 0.0274 834 LYS 98 CG 0.0261 835 LYS 98 CD 0.0366 836 LYS 98 CE 0.0393 837 LYS 98 NZ 0.0500 838 ILE 99 N 0.0264 839 ILE 99 CA 0.0265 840 ILE 99 C 0.0264 841 ILE 99 O 0.0264 842 ILE 99 CB 0.0266 843 ILE 99 CG1 0.0271 844 ILE 99 CG2 0.0273 845 ILE 99 CD1 0.0281 846 PRO 100 N 0.0166 847 PRO 100 CA 0.0195 848 PRO 100 C 0.0195 849 PRO 100 O 0.0168 850 PRO 100 CB 0.0196 851 PRO 100 CG 0.0165 852 PRO 100 CD 0.0143 853 ILE 101 N 0.0186 854 ILE 101 CA 0.0172 855 ILE 101 C 0.0163 856 ILE 101 O 0.0152 857 ILE 101 CB 0.0176 858 ILE 101 CG1 0.0184 859 ILE 101 CG2 0.0165 860 ILE 101 CD1 0.0175 861 LYS 102 N 0.0239 862 LYS 102 CA 0.0242 863 LYS 102 C 0.0177 864 LYS 102 O 0.0187 865 LYS 102 CB 0.0278 866 LYS 102 CG 0.0321 867 LYS 102 CD 0.0386 868 LYS 102 CE 0.0431 869 LYS 102 NZ 0.0488 870 TYR 103 N 0.0144 871 TYR 103 CA 0.0110 872 TYR 103 C 0.0094 873 TYR 103 O 0.0084 874 TYR 103 CB 0.0072 875 TYR 103 CG 0.0083 876 TYR 103 CD1 0.0124 877 TYR 103 CD2 0.0056 878 TYR 103 CE1 0.0136 879 TYR 103 CE2 0.0071 880 TYR 103 CZ 0.0108 881 TYR 103 OH 0.0123 882 LEU 104 N 0.0157 883 LEU 104 CA 0.0141 884 LEU 104 C 0.0139 885 LEU 104 O 0.0123 886 LEU 104 CB 0.0150 887 LEU 104 CG 0.0159 888 LEU 104 CD1 0.0174 889 LEU 104 CD2 0.0143 890 GLU 105 N 0.0167 891 GLU 105 CA 0.0183 892 GLU 105 C 0.0171 893 GLU 105 O 0.0165 894 GLU 105 CB 0.0222 895 GLU 105 CG 0.0242 896 GLU 105 CD 0.0282 897 GLU 105 OE1 0.0296 898 GLU 105 OE2 0.0301 899 PHE 106 N 0.0173 900 PHE 106 CA 0.0164 901 PHE 106 C 0.0148 902 PHE 106 O 0.0148 903 PHE 106 CB 0.0163 904 PHE 106 CG 0.0187 905 PHE 106 CD1 0.0213 906 PHE 106 CD2 0.0191 907 PHE 106 CE1 0.0240 908 PHE 106 CE2 0.0216 909 PHE 106 CZ 0.0240 910 ILE 107 N 0.0162 911 ILE 107 CA 0.0158 912 ILE 107 C 0.0185 913 ILE 107 O 0.0183 914 ILE 107 CB 0.0164 915 ILE 107 CG1 0.0171 916 ILE 107 CG2 0.0195 917 ILE 107 CD1 0.0201 918 SER 108 N 0.0210 919 SER 108 CA 0.0212 920 SER 108 C 0.0212 921 SER 108 O 0.0226 922 SER 108 CB 0.0195 923 SER 108 OG 0.0201 924 GLU 109 N 0.0260 925 GLU 109 CA 0.0256 926 GLU 109 C 0.0270 927 GLU 109 O 0.0271 928 GLU 109 CB 0.0247 929 GLU 109 CG 0.0232 930 GLU 109 CD 0.0222 931 GLU 109 OE1 0.0222 932 GLU 109 OE2 0.0214 933 ALA 110 N 0.0249 934 ALA 110 CA 0.0238 935 ALA 110 C 0.0275 936 ALA 110 O 0.0279 937 ALA 110 CB 0.0209 938 ILE 111 N 0.0235 939 ILE 111 CA 0.0256 940 ILE 111 C 0.0263 941 ILE 111 O 0.0278 942 ILE 111 CB 0.0262 943 ILE 111 CG1 0.0260 944 ILE 111 CG2 0.0282 945 ILE 111 CD1 0.0263 946 ILE 112 N 0.0354 947 ILE 112 CA 0.0339 948 ILE 112 C 0.0351 949 ILE 112 O 0.0351 950 ILE 112 CB 0.0319 951 ILE 112 CG1 0.0305 952 ILE 112 CG2 0.0306 953 ILE 112 CD1 0.0287 954 ILE 112 CD1 0.0286 955 HIS 113 N 0.0389 956 HIS 113 CA 0.0372 957 HIS 113 C 0.0339 958 HIS 113 O 0.0336 959 HIS 113 CB 0.0364 960 HIS 113 CG 0.0363 961 HIS 113 ND1 0.0334 962 HIS 113 CD2 0.0394 963 HIS 113 CE1 0.0349 964 HIS 113 NE2 0.0384 965 VAL 114 N 0.0310 966 VAL 114 CA 0.0293 967 VAL 114 C 0.0315 968 VAL 114 O 0.0310 969 VAL 114 CB 0.0267 970 VAL 114 CG1 0.0253 971 VAL 114 CG2 0.0242 972 LEU 115 N 0.0323 973 LEU 115 CA 0.0298 974 LEU 115 C 0.0294 975 LEU 115 O 0.0273 976 LEU 115 CB 0.0299 977 LEU 115 CB 0.0298 978 LEU 115 CG 0.0304 979 LEU 115 CG 0.0287 980 LEU 115 CD1 0.0307 981 LEU 115 CD1 0.0303 982 LEU 115 CD2 0.0283 983 LEU 115 CD2 0.0288 984 HIS 116 N 0.0344 985 HIS 116 CA 0.0342 986 HIS 116 C 0.0346 987 HIS 116 O 0.0329 988 HIS 116 CB 0.0379 989 HIS 116 CG 0.0386 990 HIS 116 ND1 0.0368 991 HIS 116 CD2 0.0412 992 HIS 116 CE1 0.0387 993 HIS 116 NE2 0.0415 994 SER 117 N 0.0366 995 SER 117 CA 0.0363 996 SER 117 C 0.0346 997 SER 117 O 0.0342 998 SER 117 CB 0.0372 999 SER 117 OG 0.0390 1000 ARG 118 N 0.0295 1001 ARG 118 CA 0.0252 1002 ARG 118 C 0.0246 1003 ARG 118 O 0.0213 1004 ARG 118 CB 0.0233 1005 ARG 118 CG 0.0230 1006 ARG 118 CD 0.0217 1007 ARG 118 NE 0.0199 1008 ARG 118 CZ 0.0167 1009 ARG 118 NH1 0.0140 1010 ARG 118 NH2 0.0166 1011 HIS 119 N 0.0248 1012 HIS 119 CA 0.0212 1013 HIS 119 C 0.0229 1014 HIS 119 O 0.0220 1015 HIS 119 CB 0.0193 1016 HIS 119 CG 0.0187 1017 HIS 119 ND1 0.0150 1018 HIS 119 CD2 0.0223 1019 HIS 119 CE1 0.0163 1020 HIS 119 NE2 0.0209 1021 PRO 120 N 0.0257 1022 PRO 120 CA 0.0290 1023 PRO 120 C 0.0251 1024 PRO 120 O 0.0264 1025 PRO 120 CB 0.0350 1026 PRO 120 CG 0.0338 1027 PRO 120 CD 0.0290 1028 GLY 121 N 0.0241 1029 GLY 121 CA 0.0235 1030 GLY 121 C 0.0162 1031 GLY 121 O 0.0167 1032 ASP 122 N 0.0123 1033 ASP 122 CA 0.0070 1034 ASP 122 C 0.0105 1035 ASP 122 O 0.0097 1036 ASP 122 CB 0.0035 1037 ASP 122 CG 0.0027 1038 ASP 122 OD1 0.0073 1039 ASP 122 OD2 0.0031 1040 PHE 123 N 0.0179 1041 PHE 123 CA 0.0205 1042 PHE 123 C 0.0224 1043 PHE 123 O 0.0257 1044 PHE 123 CB 0.0236 1045 PHE 123 CG 0.0258 1046 PHE 123 CD1 0.0248 1047 PHE 123 CD2 0.0293 1048 PHE 123 CE1 0.0273 1049 PHE 123 CE2 0.0316 1050 PHE 123 CZ 0.0306 1051 GLY 124 N 0.0184 1052 GLY 124 CA 0.0199 1053 GLY 124 C 0.0197 1054 GLY 124 O 0.0185 1055 ALA 125 N 0.0216 1056 ALA 125 CA 0.0226 1057 ALA 125 C 0.0137 1058 ALA 125 O 0.0126 1059 ALA 125 CB 0.0310 1060 ASP 126 N 0.0129 1061 ASP 126 CA 0.0077 1062 ASP 126 C 0.0050 1063 ASP 126 O 0.0067 1064 ASP 126 CB 0.0095 1065 ASP 126 CG 0.0109 1066 ASP 126 OD1 0.0106 1067 ASP 126 OD2 0.0144 1068 ALA 127 N 0.0067 1069 ALA 127 CA 0.0089 1070 ALA 127 C 0.0120 1071 ALA 127 O 0.0141 1072 ALA 127 CB 0.0093 1073 GLN 128 N 0.0120 1074 GLN 128 CA 0.0159 1075 GLN 128 C 0.0156 1076 GLN 128 O 0.0184 1077 GLN 128 CB 0.0185 1078 GLN 128 CG 0.0226 1079 GLN 128 CD 0.0254 1080 GLN 128 OE1 0.0252 1081 GLN 128 NE2 0.0284 1082 GLY 129 N 0.0075 1083 GLY 129 CA 0.0061 1084 GLY 129 C 0.0072 1085 GLY 129 O 0.0093 1086 ALA 130 N 0.0090 1087 ALA 130 CA 0.0096 1088 ALA 130 C 0.0102 1089 ALA 130 O 0.0105 1090 ALA 130 CB 0.0099 1091 MET 131 N 0.0142 1092 MET 131 CA 0.0154 1093 MET 131 C 0.0153 1094 MET 131 O 0.0160 1095 MET 131 CB 0.0162 1096 MET 131 CG 0.0176 1097 MET 131 SD 0.0186 1098 MET 131 CE 0.0188 1099 ASN 132 N 0.0116 1100 ASN 132 CA 0.0112 1101 ASN 132 C 0.0117 1102 ASN 132 O 0.0135 1103 ASN 132 CB 0.0087 1104 ASN 132 CB 0.0084 1105 ASN 132 CG 0.0084 1106 ASN 132 CG 0.0094 1107 ASN 132 OD1 0.0103 1108 ASN 132 OD1 0.0116 1109 ASN 132 ND2 0.0064 1110 ASN 132 ND2 0.0086 1111 LYS 133 N 0.0085 1112 LYS 133 CA 0.0122 1113 LYS 133 C 0.0154 1114 LYS 133 O 0.0193 1115 LYS 133 CB 0.0114 1116 LYS 133 CB 0.0120 1117 LYS 133 CG 0.0157 1118 LYS 133 CG 0.0123 1119 LYS 133 CD 0.0163 1120 LYS 133 CD 0.0139 1121 LYS 133 CE 0.0205 1122 LYS 133 CE 0.0127 1123 LYS 133 NZ 0.0215 1124 LYS 133 NZ 0.0145 1125 ALA 134 N 0.0115 1126 ALA 134 CA 0.0093 1127 ALA 134 C 0.0101 1128 ALA 134 O 0.0090 1129 ALA 134 CB 0.0083 1130 LEU 135 N 0.0118 1131 LEU 135 CA 0.0119 1132 LEU 135 C 0.0108 1133 LEU 135 O 0.0116 1134 LEU 135 CB 0.0113 1135 LEU 135 CG 0.0133 1136 LEU 135 CD1 0.0131 1137 LEU 135 CD2 0.0157 1138 GLU 136 N 0.0082 1139 GLU 136 CA 0.0081 1140 GLU 136 C 0.0086 1141 GLU 136 O 0.0106 1142 GLU 136 CB 0.0074 1143 GLU 136 CG 0.0090 1144 GLU 136 CD 0.0091 1145 GLU 136 OE1 0.0081 1146 GLU 136 OE2 0.0109 1147 LEU 137 N 0.0139 1148 LEU 137 CA 0.0191 1149 LEU 137 C 0.0183 1150 LEU 137 O 0.0213 1151 LEU 137 CB 0.0225 1152 LEU 137 CG 0.0287 1153 LEU 137 CD1 0.0326 1154 LEU 137 CD2 0.0320 1155 PHE 138 N 0.0057 1156 PHE 138 CA 0.0051 1157 PHE 138 C 0.0054 1158 PHE 138 O 0.0059 1159 PHE 138 CB 0.0054 1160 PHE 138 CG 0.0054 1161 PHE 138 CD1 0.0052 1162 PHE 138 CD2 0.0065 1163 PHE 138 CE1 0.0058 1164 PHE 138 CE2 0.0073 1165 PHE 138 CZ 0.0068 1166 ARG 139 N 0.0049 1167 ARG 139 CA 0.0057 1168 ARG 139 C 0.0084 1169 ARG 139 O 0.0096 1170 ARG 139 CB 0.0057 1171 ARG 139 CG 0.0041 1172 ARG 139 CD 0.0046 1173 ARG 139 NE 0.0071 1174 ARG 139 CZ 0.0088 1175 ARG 139 NH1 0.0087 1176 ARG 139 NH2 0.0111 1177 LYS 140 N 0.0396 1178 LYS 140 CA 0.0407 1179 LYS 140 C 0.0156 1180 LYS 140 O 0.0139 1181 LYS 140 CB 0.0837 1182 LYS 140 CG 0.1140 1183 LYS 140 CD 0.1629 1184 LYS 140 CE 0.1961 1185 LYS 140 NZ 0.2462 1186 ASP 141 N 0.0144 1187 ASP 141 CA 0.0191 1188 ASP 141 C 0.0175 1189 ASP 141 O 0.0216 1190 ASP 141 CB 0.0257 1191 ASP 141 CG 0.0321 1192 ASP 141 OD1 0.0336 1193 ASP 141 OD2 0.0374 1194 ILE 142 N 0.0098 1195 ILE 142 CA 0.0125 1196 ILE 142 C 0.0127 1197 ILE 142 O 0.0148 1198 ILE 142 CB 0.0135 1199 ILE 142 CB 0.0134 1200 ILE 142 CG1 0.0138 1201 ILE 142 CG1 0.0140 1202 ILE 142 CG2 0.0165 1203 ILE 142 CG2 0.0161 1204 ILE 142 CD1 0.0150 1205 ILE 142 CD1 0.0169 1206 ALA 143 N 0.0094 1207 ALA 143 CA 0.0074 1208 ALA 143 C 0.0059 1209 ALA 143 O 0.0064 1210 ALA 143 CB 0.0064 1211 ALA 144 N 0.0064 1212 ALA 144 CA 0.0097 1213 ALA 144 C 0.0118 1214 ALA 144 O 0.0125 1215 ALA 144 CB 0.0140 1216 LYS 145 N 0.0072 1217 LYS 145 CA 0.0102 1218 LYS 145 C 0.0103 1219 LYS 145 O 0.0130 1220 LYS 145 CB 0.0112 1221 LYS 145 CG 0.0120 1222 LYS 145 CG 0.0151 1223 LYS 145 CD 0.0158 1224 LYS 145 CD 0.0177 1225 LYS 145 CE 0.0175 1226 LYS 145 CE 0.0214 1227 LYS 145 NZ 0.0212 1228 LYS 145 NZ 0.0242 1229 TYR 146 N 0.0077 1230 TYR 146 CA 0.0053 1231 TYR 146 C 0.0017 1232 TYR 146 O 0.0027 1233 TYR 146 CB 0.0079 1234 TYR 146 CG 0.0121 1235 TYR 146 CD1 0.0147 1236 TYR 146 CD2 0.0145 1237 TYR 146 CE1 0.0185 1238 TYR 146 CE2 0.0183 1239 TYR 146 CZ 0.0201 1240 TYR 146 OH 0.0240 1241 LYS 147 N 0.0045 1242 LYS 147 CA 0.0082 1243 LYS 147 C 0.0121 1244 LYS 147 O 0.0160 1245 LYS 147 CB 0.0086 1246 LYS 147 CG 0.0142 1247 LYS 147 CD 0.0148 1248 LYS 147 CE 0.0208 1249 LYS 147 NZ 0.0226 1250 GLU 148 N 0.0135 1251 GLU 148 CA 0.0158 1252 GLU 148 C 0.0125 1253 GLU 148 O 0.0146 1254 GLU 148 CB 0.0180 1255 GLU 148 CG 0.0210 1256 GLU 148 CD 0.0242 1257 GLU 148 OE1 0.0260 1258 GLU 148 OE2 0.0254 1259 LEU 149 N 0.0102 1260 LEU 149 CA 0.0101 1261 LEU 149 C 0.0121 1262 LEU 149 O 0.0131 1263 LEU 149 CB 0.0058 1264 LEU 149 CG 0.0073 1265 LEU 149 CD1 0.0068 1266 LEU 149 CD2 0.0108 1267 GLY 150 N 0.0144 1268 GLY 150 CA 0.0188 1269 GLY 150 C 0.0184 1270 GLY 150 O 0.0222 1271 TYR 151 N 0.0094 1272 TYR 151 CA 0.0110 1273 TYR 151 C 0.0111 1274 TYR 151 O 0.0134 1275 TYR 151 CB 0.0102 1276 TYR 151 CG 0.0106 1277 TYR 151 CG 0.0116 1278 TYR 151 CD1 0.0089 1279 TYR 151 CD1 0.0150 1280 TYR 151 CD2 0.0135 1281 TYR 151 CD2 0.0097 1282 TYR 151 CE1 0.0101 1283 TYR 151 CE1 0.0164 1284 TYR 151 CE2 0.0142 1285 TYR 151 CE2 0.0114 1286 TYR 151 CZ 0.0125 1287 TYR 151 CZ 0.0146 1288 TYR 151 OH 0.0138 1289 TYR 151 OH 0.0162 1290 GLN 152 N 0.0108 1291 GLN 152 CA 0.0114 1292 GLN 152 C 0.0128 1293 GLN 152 O 0.0135 1294 GLN 152 CB 0.0110 1295 GLN 152 CG 0.0117 1296 GLN 152 CD 0.0113 1297 GLN 152 OE1 0.0103 1298 GLN 152 NE2 0.0120 1299 GLY 153 N 0.0297 1300 GLY 153 CA 0.0361 1301 GLY 153 C 0.0294 1302 GLY 153 O 0.0384 1303 GLY 153 OXT 0.0383