1 VAL 1 N 0.1335 2 VAL 1 CA 0.0981 3 VAL 1 C 0.0613 4 VAL 1 O 0.0692 5 VAL 1 CB 0.0859 6 VAL 1 CG1 0.0798 7 VAL 1 CG2 0.1282 8 LEU 2 N 0.0159 9 LEU 2 CA 0.0152 10 LEU 2 C 0.0152 11 LEU 2 O 0.0140 12 LEU 2 CB 0.0138 13 LEU 2 CG 0.0149 14 LEU 2 CD1 0.0170 15 LEU 2 CD2 0.0139 16 SER 3 N 0.0170 17 SER 3 CA 0.0214 18 SER 3 C 0.0239 19 SER 3 O 0.0221 20 SER 3 CB 0.0240 21 SER 3 OG 0.0232 22 GLU 4 N 0.0321 23 GLU 4 CA 0.0299 24 GLU 4 C 0.0221 25 GLU 4 O 0.0242 26 GLU 4 CB 0.0346 27 GLU 4 CB 0.0348 28 GLU 4 CG 0.0452 29 GLU 4 CG 0.0368 30 GLU 4 CD 0.0518 31 GLU 4 CD 0.0431 32 GLU 4 OE1 0.0499 33 GLU 4 OE1 0.0448 34 GLU 4 OE2 0.0602 35 GLU 4 OE2 0.0482 36 GLY 5 N 0.0202 37 GLY 5 CA 0.0198 38 GLY 5 C 0.0198 39 GLY 5 O 0.0228 40 GLU 6 N 0.0190 41 GLU 6 CA 0.0176 42 GLU 6 C 0.0175 43 GLU 6 O 0.0177 44 GLU 6 CB 0.0175 45 GLU 6 CG 0.0199 46 GLU 6 CD 0.0217 47 GLU 6 OE1 0.0211 48 GLU 6 OE2 0.0249 49 TRP 7 N 0.0175 50 TRP 7 CA 0.0167 51 TRP 7 C 0.0174 52 TRP 7 O 0.0174 53 TRP 7 CB 0.0155 54 TRP 7 CG 0.0147 55 TRP 7 CD1 0.0143 56 TRP 7 CD2 0.0145 57 TRP 7 NE1 0.0138 58 TRP 7 CE2 0.0140 59 TRP 7 CE3 0.0149 60 TRP 7 CZ2 0.0141 61 TRP 7 CZ3 0.0150 62 TRP 7 CH2 0.0146 63 GLN 8 N 0.0194 64 GLN 8 CA 0.0208 65 GLN 8 C 0.0180 66 GLN 8 O 0.0238 67 GLN 8 CB 0.0344 68 GLN 8 CB 0.0335 69 GLN 8 CG 0.0554 70 GLN 8 CG 0.0418 71 GLN 8 CD 0.0746 72 GLN 8 CD 0.0573 73 GLN 8 OE1 0.0768 74 GLN 8 OE1 0.0699 75 GLN 8 NE2 0.0929 76 GLN 8 NE2 0.0618 77 LEU 9 N 0.0196 78 LEU 9 CA 0.0183 79 LEU 9 C 0.0146 80 LEU 9 O 0.0133 81 LEU 9 CB 0.0215 82 LEU 9 CG 0.0258 83 LEU 9 CD1 0.0292 84 LEU 9 CD2 0.0259 85 VAL 10 N 0.0101 86 VAL 10 CA 0.0087 87 VAL 10 C 0.0067 88 VAL 10 O 0.0108 89 VAL 10 CB 0.0082 90 VAL 10 CG1 0.0083 91 VAL 10 CG2 0.0132 92 LEU 11 N 0.0106 93 LEU 11 CA 0.0120 94 LEU 11 C 0.0140 95 LEU 11 O 0.0171 96 LEU 11 CB 0.0096 97 LEU 11 CG 0.0096 98 LEU 11 CD1 0.0075 99 LEU 11 CD2 0.0131 100 HIS 12 N 0.0120 101 HIS 12 CA 0.0122 102 HIS 12 C 0.0149 103 HIS 12 O 0.0181 104 HIS 12 CB 0.0109 105 HIS 12 CB 0.0109 106 HIS 12 CG 0.0108 107 HIS 12 CG 0.0135 108 HIS 12 ND1 0.0119 109 HIS 12 ND1 0.0162 110 HIS 12 CD2 0.0120 111 HIS 12 CD2 0.0171 112 HIS 12 CE1 0.0113 113 HIS 12 CE1 0.0202 114 HIS 12 NE2 0.0113 115 HIS 12 NE2 0.0208 116 VAL 13 N 0.0122 117 VAL 13 CA 0.0120 118 VAL 13 C 0.0130 119 VAL 13 O 0.0130 120 VAL 13 CB 0.0116 121 VAL 13 CG1 0.0125 122 VAL 13 CG2 0.0115 123 TRP 14 N 0.0198 124 TRP 14 CA 0.0196 125 TRP 14 C 0.0181 126 TRP 14 O 0.0169 127 TRP 14 CB 0.0218 128 TRP 14 CG 0.0216 129 TRP 14 CD1 0.0213 130 TRP 14 CD2 0.0219 131 TRP 14 NE1 0.0213 132 TRP 14 CE2 0.0217 133 TRP 14 CE3 0.0225 134 TRP 14 CZ2 0.0220 135 TRP 14 CZ3 0.0230 136 TRP 14 CH2 0.0227 137 ALA 15 N 0.0199 138 ALA 15 CA 0.0193 139 ALA 15 C 0.0169 140 ALA 15 O 0.0170 141 ALA 15 CB 0.0187 142 LYS 16 N 0.0156 143 LYS 16 CA 0.0128 144 LYS 16 C 0.0118 145 LYS 16 O 0.0093 146 LYS 16 CB 0.0133 147 LYS 16 CG 0.0148 148 LYS 16 CD 0.0132 149 LYS 16 CE 0.0152 150 LYS 16 NZ 0.0141 151 VAL 17 N 0.0127 152 VAL 17 CA 0.0124 153 VAL 17 C 0.0107 154 VAL 17 O 0.0094 155 VAL 17 CB 0.0155 156 VAL 17 CG1 0.0152 157 VAL 17 CG2 0.0183 158 GLU 18 N 0.0141 159 GLU 18 CA 0.0146 160 GLU 18 C 0.0138 161 GLU 18 O 0.0151 162 GLU 18 CB 0.0171 163 GLU 18 CG 0.0193 164 GLU 18 CD 0.0224 165 GLU 18 OE1 0.0230 166 GLU 18 OE2 0.0244 167 ALA 19 N 0.0155 168 ALA 19 CA 0.0207 169 ALA 19 C 0.0286 170 ALA 19 O 0.0376 171 ALA 19 CB 0.0195 172 ASP 20 N 0.0188 173 ASP 20 CA 0.0202 174 ASP 20 C 0.0161 175 ASP 20 O 0.0147 176 ASP 20 CB 0.0228 177 ASP 20 CG 0.0258 178 ASP 20 OD1 0.0258 179 ASP 20 OD2 0.0292 180 VAL 21 N 0.0164 181 VAL 21 CA 0.0149 182 VAL 21 C 0.0150 183 VAL 21 O 0.0149 184 VAL 21 CB 0.0160 185 VAL 21 CG1 0.0156 186 VAL 21 CG2 0.0179 187 ALA 22 N 0.0198 188 ALA 22 CA 0.0188 189 ALA 22 C 0.0190 190 ALA 22 O 0.0164 191 ALA 22 CB 0.0234 192 GLY 23 N 0.0175 193 GLY 23 CA 0.0192 194 GLY 23 C 0.0173 195 GLY 23 O 0.0184 196 HIS 24 N 0.0136 197 HIS 24 CA 0.0137 198 HIS 24 C 0.0126 199 HIS 24 O 0.0157 200 HIS 24 CB 0.0113 201 HIS 24 CG 0.0130 202 HIS 24 ND1 0.0115 203 HIS 24 CD2 0.0165 204 HIS 24 CE1 0.0134 205 HIS 24 NE2 0.0165 206 GLY 25 N 0.0120 207 GLY 25 CA 0.0122 208 GLY 25 C 0.0127 209 GLY 25 O 0.0136 210 GLN 26 N 0.0076 211 GLN 26 CA 0.0097 212 GLN 26 C 0.0104 213 GLN 26 O 0.0133 214 GLN 26 CB 0.0122 215 GLN 26 CB 0.0127 216 GLN 26 CG 0.0173 217 GLN 26 CG 0.0169 218 GLN 26 CD 0.0206 219 GLN 26 CD 0.0207 220 GLN 26 OE1 0.0213 221 GLN 26 OE1 0.0215 222 GLN 26 NE2 0.0238 223 GLN 26 NE2 0.0239 224 ASP 27 N 0.0112 225 ASP 27 CA 0.0147 226 ASP 27 C 0.0172 227 ASP 27 O 0.0216 228 ASP 27 CB 0.0130 229 ASP 27 CG 0.0137 230 ASP 27 OD1 0.0167 231 ASP 27 OD2 0.0122 232 ILE 28 N 0.0222 233 ILE 28 CA 0.0217 234 ILE 28 C 0.0212 235 ILE 28 O 0.0207 236 ILE 28 CB 0.0221 237 ILE 28 CG1 0.0226 238 ILE 28 CG2 0.0217 239 ILE 28 CD1 0.0232 240 LEU 29 N 0.0172 241 LEU 29 CA 0.0144 242 LEU 29 C 0.0141 243 LEU 29 O 0.0121 244 LEU 29 CB 0.0136 245 LEU 29 CG 0.0134 246 LEU 29 CD1 0.0126 247 LEU 29 CD2 0.0119 248 ILE 30 N 0.0075 249 ILE 30 CA 0.0082 250 ILE 30 C 0.0142 251 ILE 30 O 0.0182 252 ILE 30 CB 0.0080 253 ILE 30 CG1 0.0131 254 ILE 30 CG2 0.0079 255 ILE 30 CD1 0.0196 256 ARG 31 N 0.0194 257 ARG 31 CA 0.0200 258 ARG 31 C 0.0155 259 ARG 31 O 0.0158 260 ARG 31 CB 0.0220 261 ARG 31 CB 0.0221 262 ARG 31 CG 0.0228 263 ARG 31 CG 0.0226 264 ARG 31 CD 0.0252 265 ARG 31 CD 0.0276 266 ARG 31 NE 0.0270 267 ARG 31 NE 0.0276 268 ARG 31 CZ 0.0281 269 ARG 31 CZ 0.0299 270 ARG 31 NH1 0.0273 271 ARG 31 NH1 0.0328 272 ARG 31 NH2 0.0305 273 ARG 31 NH2 0.0295 274 LEU 32 N 0.0164 275 LEU 32 CA 0.0128 276 LEU 32 C 0.0124 277 LEU 32 O 0.0113 278 LEU 32 CB 0.0127 279 LEU 32 CG 0.0103 280 LEU 32 CD1 0.0102 281 LEU 32 CD2 0.0116 282 PHE 33 N 0.0136 283 PHE 33 CA 0.0153 284 PHE 33 C 0.0191 285 PHE 33 O 0.0211 286 PHE 33 CB 0.0145 287 PHE 33 CG 0.0112 288 PHE 33 CD1 0.0099 289 PHE 33 CD2 0.0099 290 PHE 33 CE1 0.0081 291 PHE 33 CE2 0.0078 292 PHE 33 CZ 0.0075 293 LYS 34 N 0.0204 294 LYS 34 CA 0.0272 295 LYS 34 C 0.0314 296 LYS 34 O 0.0369 297 LYS 34 CB 0.0294 298 LYS 34 CB 0.0294 299 LYS 34 CG 0.0278 300 LYS 34 CG 0.0276 301 LYS 34 CD 0.0302 302 LYS 34 CD 0.0324 303 LYS 34 CE 0.0367 304 LYS 34 CE 0.0369 305 LYS 34 NZ 0.0387 306 LYS 34 NZ 0.0439 307 SER 35 N 0.0218 308 SER 35 CA 0.0188 309 SER 35 C 0.0175 310 SER 35 O 0.0182 311 SER 35 CB 0.0147 312 SER 35 CB 0.0153 313 SER 35 OG 0.0191 314 SER 35 OG 0.0114 315 HIS 36 N 0.0162 316 HIS 36 CA 0.0165 317 HIS 36 C 0.0203 318 HIS 36 O 0.0188 319 HIS 36 CB 0.0123 320 HIS 36 CG 0.0097 321 HIS 36 ND1 0.0118 322 HIS 36 CD2 0.0077 323 HIS 36 CE1 0.0104 324 HIS 36 NE2 0.0085 325 PRO 37 N 0.0263 326 PRO 37 CA 0.0288 327 PRO 37 C 0.0289 328 PRO 37 O 0.0290 329 PRO 37 CB 0.0346 330 PRO 37 CG 0.0348 331 PRO 37 CD 0.0300 332 GLU 38 N 0.0273 333 GLU 38 CA 0.0278 334 GLU 38 C 0.0244 335 GLU 38 O 0.0251 336 GLU 38 CB 0.0287 337 GLU 38 CG 0.0258 338 GLU 38 CD 0.0256 339 GLU 38 OE1 0.0257 340 GLU 38 OE2 0.0258 341 THR 39 N 0.0181 342 THR 39 CA 0.0164 343 THR 39 C 0.0188 344 THR 39 O 0.0187 345 THR 39 CB 0.0127 346 THR 39 OG1 0.0136 347 THR 39 CG2 0.0106 348 LEU 40 N 0.0183 349 LEU 40 CA 0.0177 350 LEU 40 C 0.0165 351 LEU 40 O 0.0172 352 LEU 40 CB 0.0163 353 LEU 40 CG 0.0168 354 LEU 40 CD1 0.0197 355 LEU 40 CD2 0.0161 356 GLU 41 N 0.0193 357 GLU 41 CA 0.0154 358 GLU 41 C 0.0211 359 GLU 41 O 0.0196 360 GLU 41 CB 0.0127 361 GLU 41 CG 0.0126 362 GLU 41 CD 0.0082 363 GLU 41 OE1 0.0039 364 GLU 41 OE2 0.0138 365 LYS 42 N 0.0255 366 LYS 42 CA 0.0262 367 LYS 42 C 0.0267 368 LYS 42 O 0.0273 369 LYS 42 CB 0.0263 370 LYS 42 CG 0.0259 371 LYS 42 CD 0.0264 372 LYS 42 CE 0.0261 373 LYS 42 NZ 0.0266 374 PHE 43 N 0.0220 375 PHE 43 CA 0.0220 376 PHE 43 C 0.0236 377 PHE 43 O 0.0238 378 PHE 43 CB 0.0207 379 PHE 43 CG 0.0193 380 PHE 43 CD1 0.0187 381 PHE 43 CD2 0.0189 382 PHE 43 CE1 0.0177 383 PHE 43 CE2 0.0180 384 PHE 43 CZ 0.0174 385 ASP 44 N 0.0261 386 ASP 44 CA 0.0239 387 ASP 44 C 0.0277 388 ASP 44 O 0.0263 389 ASP 44 CB 0.0249 390 ASP 44 CG 0.0231 391 ASP 44 OD1 0.0191 392 ASP 44 OD2 0.0268 393 ARG 45 N 0.0276 394 ARG 45 CA 0.0260 395 ARG 45 C 0.0264 396 ARG 45 O 0.0262 397 ARG 45 CB 0.0234 398 ARG 45 CG 0.0215 399 ARG 45 CD 0.0195 400 ARG 45 NE 0.0178 401 ARG 45 CZ 0.0159 402 ARG 45 NH1 0.0155 403 ARG 45 NH2 0.0150 404 PHE 46 N 0.0191 405 PHE 46 CA 0.0189 406 PHE 46 C 0.0189 407 PHE 46 O 0.0188 408 PHE 46 CB 0.0186 409 PHE 46 CG 0.0185 410 PHE 46 CD1 0.0185 411 PHE 46 CD2 0.0185 412 PHE 46 CE1 0.0184 413 PHE 46 CE2 0.0184 414 PHE 46 CZ 0.0183 415 LYS 47 N 0.0301 416 LYS 47 CA 0.0265 417 LYS 47 C 0.0322 418 LYS 47 O 0.0337 419 LYS 47 CB 0.0172 420 LYS 47 CG 0.0138 421 LYS 47 CD 0.0052 422 LYS 47 CE 0.0074 423 LYS 47 NZ 0.0124 424 HIS 48 N 0.0443 425 HIS 48 CA 0.0493 426 HIS 48 C 0.0501 427 HIS 48 O 0.0540 428 HIS 48 CB 0.0549 429 HIS 48 CG 0.0559 430 HIS 48 ND1 0.0527 431 HIS 48 CD2 0.0607 432 HIS 48 CE1 0.0555 433 HIS 48 NE2 0.0605 434 LEU 49 N 0.0419 435 LEU 49 CA 0.0395 436 LEU 49 C 0.0368 437 LEU 49 O 0.0363 438 LEU 49 CB 0.0395 439 LEU 49 CG 0.0425 440 LEU 49 CD1 0.0427 441 LEU 49 CD2 0.0433 442 LYS 50 N 0.0399 443 LYS 50 CA 0.0380 444 LYS 50 CA 0.0396 445 LYS 50 C 0.0251 446 LYS 50 C 0.0309 447 LYS 50 O 0.0260 448 LYS 50 O 0.0375 449 LYS 50 CB 0.0403 450 LYS 50 CB 0.0388 451 LYS 50 CG 0.0598 452 LYS 50 CG 0.0529 453 LYS 50 CD 0.0680 454 LYS 50 CD 0.0645 455 LYS 50 CE 0.0853 456 LYS 50 CE 0.0809 457 LYS 50 NZ 0.0871 458 LYS 50 NZ 0.0945 459 THR 51 N 0.0257 460 THR 51 CA 0.0161 461 THR 51 C 0.0200 462 THR 51 O 0.0287 463 THR 51 CB 0.0120 464 THR 51 OG1 0.0186 465 THR 51 CG2 0.0155 466 GLU 52 N 0.0197 467 GLU 52 CA 0.0250 468 GLU 52 C 0.0372 469 GLU 52 O 0.0429 470 GLU 52 CB 0.0263 471 GLU 52 CG 0.0348 472 GLU 52 CD 0.0407 473 GLU 52 OE1 0.0399 474 GLU 52 OE2 0.0483 475 ALA 53 N 0.0418 476 ALA 53 CA 0.0522 477 ALA 53 C 0.0542 478 ALA 53 O 0.0613 479 ALA 53 CB 0.0571 480 GLU 54 N 0.0364 481 GLU 54 CA 0.0420 482 GLU 54 C 0.0502 483 GLU 54 O 0.0583 484 GLU 54 CB 0.0390 485 GLU 54 CG 0.0327 486 GLU 54 CD 0.0327 487 GLU 54 OE1 0.0374 488 GLU 54 OE2 0.0297 489 MET 55 N 0.0379 490 MET 55 CA 0.0352 491 MET 55 C 0.0391 492 MET 55 O 0.0413 493 MET 55 CB 0.0276 494 MET 55 CG 0.0243 495 MET 55 SD 0.0175 496 MET 55 CE 0.0180 497 LYS 56 N 0.0431 498 LYS 56 CA 0.0473 499 LYS 56 C 0.0549 500 LYS 56 O 0.0579 501 LYS 56 CB 0.0503 502 LYS 56 CG 0.0447 503 LYS 56 CD 0.0484 504 LYS 56 CE 0.0436 505 LYS 56 NZ 0.0492 506 ALA 57 N 0.0617 507 ALA 57 CA 0.0732 508 ALA 57 C 0.0659 509 ALA 57 O 0.0733 510 ALA 57 CB 0.0897 511 SER 58 N 0.0354 512 SER 58 CA 0.0321 513 SER 58 C 0.0251 514 SER 58 O 0.0241 515 SER 58 CB 0.0358 516 SER 58 OG 0.0330 517 GLU 59 N 0.0224 518 GLU 59 CA 0.0191 519 GLU 59 C 0.0262 520 GLU 59 O 0.0267 521 GLU 59 CB 0.0304 522 GLU 59 CG 0.0400 523 GLU 59 CD 0.0391 524 GLU 59 OE1 0.0299 525 GLU 59 OE2 0.0529 526 ASP 60 N 0.0298 527 ASP 60 CA 0.0268 528 ASP 60 C 0.0192 529 ASP 60 O 0.0168 530 ASP 60 CB 0.0294 531 ASP 60 CG 0.0281 532 ASP 60 OD1 0.0302 533 ASP 60 OD2 0.0260 534 LEU 61 N 0.0110 535 LEU 61 CA 0.0088 536 LEU 61 C 0.0078 537 LEU 61 O 0.0082 538 LEU 61 CB 0.0089 539 LEU 61 CG 0.0086 540 LEU 61 CD1 0.0086 541 LEU 61 CD2 0.0116 542 LYS 62 N 0.0099 543 LYS 62 CA 0.0125 544 LYS 62 C 0.0166 545 LYS 62 O 0.0192 546 LYS 62 CB 0.0160 547 LYS 62 CG 0.0232 548 LYS 62 CD 0.0270 549 LYS 62 CE 0.0349 550 LYS 62 NZ 0.0389 551 LYS 63 N 0.0192 552 LYS 63 CA 0.0277 553 LYS 63 C 0.0239 554 LYS 63 O 0.0301 555 LYS 63 CB 0.0337 556 LYS 63 CB 0.0334 557 LYS 63 CG 0.0440 558 LYS 63 CG 0.0423 559 LYS 63 CD 0.0538 560 LYS 63 CD 0.0502 561 LYS 63 CE 0.0605 562 LYS 63 CE 0.0572 563 LYS 63 NZ 0.0671 564 LYS 63 NZ 0.0559 565 HIS 64 N 0.0170 566 HIS 64 CA 0.0136 567 HIS 64 C 0.0128 568 HIS 64 O 0.0111 569 HIS 64 CB 0.0123 570 HIS 64 CG 0.0097 571 HIS 64 ND1 0.0102 572 HIS 64 CD2 0.0076 573 HIS 64 CE1 0.0088 574 HIS 64 NE2 0.0074 575 GLY 65 N 0.0145 576 GLY 65 CA 0.0148 577 GLY 65 C 0.0140 578 GLY 65 O 0.0142 579 VAL 66 N 0.0183 580 VAL 66 CA 0.0204 581 VAL 66 C 0.0204 582 VAL 66 O 0.0204 583 VAL 66 CB 0.0247 584 VAL 66 CG1 0.0278 585 VAL 66 CG2 0.0266 586 THR 67 N 0.0190 587 THR 67 CA 0.0198 588 THR 67 C 0.0193 589 THR 67 O 0.0205 590 THR 67 CB 0.0205 591 THR 67 OG1 0.0220 592 THR 67 CG2 0.0224 593 VAL 68 N 0.0148 594 VAL 68 CA 0.0161 595 VAL 68 C 0.0164 596 VAL 68 O 0.0180 597 VAL 68 CB 0.0166 598 VAL 68 CG1 0.0190 599 VAL 68 CG2 0.0164 600 LEU 69 N 0.0169 601 LEU 69 CA 0.0168 602 LEU 69 C 0.0175 603 LEU 69 O 0.0186 604 LEU 69 CB 0.0149 605 LEU 69 CG 0.0162 606 LEU 69 CD1 0.0158 607 LEU 69 CD2 0.0190 608 THR 70 N 0.0185 609 THR 70 CA 0.0213 610 THR 70 C 0.0241 611 THR 70 O 0.0246 612 THR 70 CB 0.0266 613 THR 70 OG1 0.0268 614 THR 70 CG2 0.0311 615 ALA 71 N 0.0215 616 ALA 71 CA 0.0237 617 ALA 71 C 0.0229 618 ALA 71 O 0.0240 619 ALA 71 CB 0.0270 620 LEU 72 N 0.0156 621 LEU 72 CA 0.0177 622 LEU 72 C 0.0185 623 LEU 72 O 0.0208 624 LEU 72 CB 0.0176 625 LEU 72 CG 0.0202 626 LEU 72 CD1 0.0223 627 LEU 72 CD2 0.0203 628 GLY 73 N 0.0225 629 GLY 73 CA 0.0252 630 GLY 73 C 0.0263 631 GLY 73 O 0.0293 632 ALA 74 N 0.0288 633 ALA 74 CA 0.0293 634 ALA 74 C 0.0284 635 ALA 74 O 0.0319 636 ALA 74 CB 0.0270 637 ILE 75 N 0.0295 638 ILE 75 CA 0.0269 639 ILE 75 C 0.0277 640 ILE 75 O 0.0270 641 ILE 75 CB 0.0241 642 ILE 75 CG1 0.0229 643 ILE 75 CG2 0.0218 644 ILE 75 CD1 0.0210 645 LEU 76 N 0.0170 646 LEU 76 CA 0.0186 647 LEU 76 C 0.0209 648 LEU 76 O 0.0226 649 LEU 76 CB 0.0177 650 LEU 76 CG 0.0158 651 LEU 76 CD1 0.0153 652 LEU 76 CD2 0.0167 653 LYS 77 N 0.0249 654 LYS 77 CA 0.0258 655 LYS 77 C 0.0294 656 LYS 77 O 0.0310 657 LYS 77 CB 0.0234 658 LYS 77 CG 0.0213 659 LYS 77 CD 0.0198 660 LYS 77 CE 0.0194 661 LYS 77 NZ 0.0195 662 LYS 78 N 0.0343 663 LYS 78 CA 0.0327 664 LYS 78 C 0.0303 665 LYS 78 O 0.0293 666 LYS 78 CB 0.0297 667 LYS 78 CG 0.0327 668 LYS 78 CD 0.0382 669 LYS 78 CE 0.0402 670 LYS 78 NZ 0.0452 671 LYS 79 N 0.0214 672 LYS 79 CA 0.0195 673 LYS 79 C 0.0167 674 LYS 79 O 0.0134 675 LYS 79 CB 0.0184 676 LYS 79 CG 0.0232 677 LYS 79 CD 0.0241 678 LYS 79 CD 0.0253 679 LYS 79 CE 0.0260 680 LYS 79 CE 0.0223 681 LYS 79 NZ 0.0289 682 LYS 79 NZ 0.0266 683 GLY 80 N 0.0176 684 GLY 80 CA 0.0174 685 GLY 80 C 0.0203 686 GLY 80 O 0.0192 687 HIS 81 N 0.0283 688 HIS 81 CA 0.0291 689 HIS 81 C 0.0327 690 HIS 81 O 0.0392 691 HIS 81 CB 0.0344 692 HIS 81 CB 0.0348 693 HIS 81 CG 0.0327 694 HIS 81 CG 0.0326 695 HIS 81 ND1 0.0341 696 HIS 81 ND1 0.0368 697 HIS 81 CD2 0.0313 698 HIS 81 CD2 0.0276 699 HIS 81 CE1 0.0333 700 HIS 81 CE1 0.0353 701 HIS 81 NE2 0.0323 702 HIS 81 NE2 0.0294 703 HIS 82 N 0.0275 704 HIS 82 CA 0.0288 705 HIS 82 C 0.0282 706 HIS 82 O 0.0284 707 HIS 82 CB 0.0263 708 HIS 82 CG 0.0207 709 HIS 82 ND1 0.0196 710 HIS 82 CD2 0.0168 711 HIS 82 CE1 0.0150 712 HIS 82 NE2 0.0125 713 GLU 83 N 0.0318 714 GLU 83 CA 0.0315 715 GLU 83 C 0.0338 716 GLU 83 O 0.0337 717 GLU 83 CB 0.0313 718 GLU 83 CG 0.0301 719 GLU 83 CD 0.0300 720 GLU 83 OE1 0.0314 721 GLU 83 OE2 0.0291 722 ALA 84 N 0.0409 723 ALA 84 CA 0.0439 724 ALA 84 C 0.0400 725 ALA 84 O 0.0398 726 ALA 84 CB 0.0518 727 GLU 85 N 0.0342 728 GLU 85 CA 0.0324 729 GLU 85 C 0.0279 730 GLU 85 O 0.0262 731 GLU 85 CB 0.0339 732 GLU 85 CG 0.0387 733 GLU 85 CD 0.0410 734 GLU 85 OE1 0.0388 735 GLU 85 OE2 0.0449 736 LEU 86 N 0.0216 737 LEU 86 CA 0.0183 738 LEU 86 C 0.0176 739 LEU 86 O 0.0162 740 LEU 86 CB 0.0163 741 LEU 86 CG 0.0131 742 LEU 86 CD1 0.0129 743 LEU 86 CD2 0.0106 744 LYS 87 N 0.0303 745 LYS 87 CA 0.0298 746 LYS 87 C 0.0224 747 LYS 87 O 0.0199 748 LYS 87 CB 0.0388 749 LYS 87 CG 0.0408 750 LYS 87 CD 0.0486 751 LYS 87 CE 0.0574 752 LYS 87 NZ 0.0659 753 PRO 88 N 0.0249 754 PRO 88 CA 0.0229 755 PRO 88 C 0.0172 756 PRO 88 O 0.0153 757 PRO 88 CB 0.0260 758 PRO 88 CG 0.0303 759 PRO 88 CD 0.0294 760 LEU 89 N 0.0091 761 LEU 89 CA 0.0058 762 LEU 89 C 0.0037 763 LEU 89 O 0.0019 764 LEU 89 CB 0.0078 765 LEU 89 CG 0.0078 766 LEU 89 CD1 0.0063 767 LEU 89 CD2 0.0117 768 ALA 90 N 0.0043 769 ALA 90 CA 0.0032 770 ALA 90 C 0.0018 771 ALA 90 O 0.0033 772 ALA 90 CB 0.0050 773 GLN 91 N 0.0068 774 GLN 91 CA 0.0077 775 GLN 91 C 0.0090 776 GLN 91 O 0.0137 777 GLN 91 CB 0.0149 778 GLN 91 CG 0.0186 779 GLN 91 CD 0.0260 780 GLN 91 OE1 0.0279 781 GLN 91 NE2 0.0302 782 SER 92 N 0.0042 783 SER 92 CA 0.0031 784 SER 92 C 0.0043 785 SER 92 O 0.0055 786 SER 92 CB 0.0027 787 SER 92 OG 0.0035 788 HIS 93 N 0.0069 789 HIS 93 CA 0.0085 790 HIS 93 C 0.0090 791 HIS 93 O 0.0104 792 HIS 93 CB 0.0089 793 HIS 93 CG 0.0095 794 HIS 93 ND1 0.0087 795 HIS 93 CD2 0.0110 796 HIS 93 CE1 0.0098 797 HIS 93 NE2 0.0112 798 ALA 94 N 0.0088 799 ALA 94 CA 0.0103 800 ALA 94 C 0.0114 801 ALA 94 O 0.0135 802 ALA 94 CB 0.0089 803 THR 95 N 0.0087 804 THR 95 CA 0.0116 805 THR 95 C 0.0119 806 THR 95 O 0.0153 807 THR 95 CB 0.0122 808 THR 95 OG1 0.0106 809 THR 95 CG2 0.0115 810 LYS 96 N 0.0227 811 LYS 96 CA 0.0114 812 LYS 96 C 0.0164 813 LYS 96 O 0.0244 814 LYS 96 CB 0.0279 815 LYS 96 CG 0.0453 816 LYS 96 CD 0.0640 817 LYS 96 CE 0.0828 818 LYS 96 NZ 0.0775 819 HIS 97 N 0.0099 820 HIS 97 CA 0.0153 821 HIS 97 C 0.0193 822 HIS 97 O 0.0236 823 HIS 97 CB 0.0192 824 HIS 97 CG 0.0187 825 HIS 97 ND1 0.0196 826 HIS 97 CD2 0.0193 827 HIS 97 CE1 0.0221 828 HIS 97 NE2 0.0216 829 LYS 98 N 0.0148 830 LYS 98 CA 0.0188 831 LYS 98 C 0.0243 832 LYS 98 O 0.0278 833 LYS 98 CB 0.0189 834 LYS 98 CG 0.0160 835 LYS 98 CD 0.0194 836 LYS 98 CE 0.0176 837 LYS 98 NZ 0.0212 838 ILE 99 N 0.0190 839 ILE 99 CA 0.0168 840 ILE 99 C 0.0140 841 ILE 99 O 0.0128 842 ILE 99 CB 0.0170 843 ILE 99 CG1 0.0202 844 ILE 99 CG2 0.0150 845 ILE 99 CD1 0.0214 846 PRO 100 N 0.0097 847 PRO 100 CA 0.0089 848 PRO 100 C 0.0068 849 PRO 100 O 0.0073 850 PRO 100 CB 0.0138 851 PRO 100 CG 0.0130 852 PRO 100 CD 0.0126 853 ILE 101 N 0.0092 854 ILE 101 CA 0.0110 855 ILE 101 C 0.0181 856 ILE 101 O 0.0218 857 ILE 101 CB 0.0111 858 ILE 101 CG1 0.0054 859 ILE 101 CG2 0.0152 860 ILE 101 CD1 0.0056 861 LYS 102 N 0.0229 862 LYS 102 CA 0.0303 863 LYS 102 C 0.0209 864 LYS 102 O 0.0288 865 LYS 102 CB 0.0390 866 LYS 102 CG 0.0496 867 LYS 102 CD 0.0650 868 LYS 102 CE 0.0756 869 LYS 102 NZ 0.0911 870 TYR 103 N 0.0206 871 TYR 103 CA 0.0166 872 TYR 103 C 0.0222 873 TYR 103 O 0.0249 874 TYR 103 CB 0.0103 875 TYR 103 CG 0.0090 876 TYR 103 CD1 0.0128 877 TYR 103 CD2 0.0115 878 TYR 103 CE1 0.0169 879 TYR 103 CE2 0.0171 880 TYR 103 CZ 0.0192 881 TYR 103 OH 0.0258 882 LEU 104 N 0.0241 883 LEU 104 CA 0.0267 884 LEU 104 C 0.0326 885 LEU 104 O 0.0365 886 LEU 104 CB 0.0231 887 LEU 104 CG 0.0179 888 LEU 104 CD1 0.0146 889 LEU 104 CD2 0.0208 890 GLU 105 N 0.0334 891 GLU 105 CA 0.0391 892 GLU 105 C 0.0366 893 GLU 105 O 0.0420 894 GLU 105 CB 0.0412 895 GLU 105 CG 0.0480 896 GLU 105 CD 0.0511 897 GLU 105 OE1 0.0498 898 GLU 105 OE2 0.0563 899 PHE 106 N 0.0293 900 PHE 106 CA 0.0249 901 PHE 106 C 0.0273 902 PHE 106 O 0.0286 903 PHE 106 CB 0.0175 904 PHE 106 CG 0.0171 905 PHE 106 CD1 0.0224 906 PHE 106 CD2 0.0134 907 PHE 106 CE1 0.0249 908 PHE 106 CE2 0.0175 909 PHE 106 CZ 0.0232 910 ILE 107 N 0.0229 911 ILE 107 CA 0.0245 912 ILE 107 C 0.0273 913 ILE 107 O 0.0285 914 ILE 107 CB 0.0251 915 ILE 107 CG1 0.0261 916 ILE 107 CG2 0.0276 917 ILE 107 CD1 0.0263 918 SER 108 N 0.0312 919 SER 108 CA 0.0295 920 SER 108 C 0.0269 921 SER 108 O 0.0257 922 SER 108 CB 0.0300 923 SER 108 OG 0.0324 924 GLU 109 N 0.0299 925 GLU 109 CA 0.0278 926 GLU 109 C 0.0285 927 GLU 109 O 0.0298 928 GLU 109 CB 0.0236 929 GLU 109 CG 0.0241 930 GLU 109 CD 0.0264 931 GLU 109 OE1 0.0260 932 GLU 109 OE2 0.0291 933 ALA 110 N 0.0238 934 ALA 110 CA 0.0249 935 ALA 110 C 0.0282 936 ALA 110 O 0.0298 937 ALA 110 CB 0.0240 938 ILE 111 N 0.0287 939 ILE 111 CA 0.0273 940 ILE 111 C 0.0273 941 ILE 111 O 0.0267 942 ILE 111 CB 0.0269 943 ILE 111 CG1 0.0272 944 ILE 111 CG2 0.0261 945 ILE 111 CD1 0.0272 946 ILE 112 N 0.0198 947 ILE 112 CA 0.0181 948 ILE 112 C 0.0181 949 ILE 112 O 0.0198 950 ILE 112 CB 0.0144 951 ILE 112 CG1 0.0171 952 ILE 112 CG2 0.0118 953 ILE 112 CD1 0.0161 954 ILE 112 CD1 0.0176 955 HIS 113 N 0.0311 956 HIS 113 CA 0.0324 957 HIS 113 C 0.0286 958 HIS 113 O 0.0302 959 HIS 113 CB 0.0331 960 HIS 113 CG 0.0363 961 HIS 113 ND1 0.0344 962 HIS 113 CD2 0.0415 963 HIS 113 CE1 0.0387 964 HIS 113 NE2 0.0428 965 VAL 114 N 0.0293 966 VAL 114 CA 0.0275 967 VAL 114 C 0.0256 968 VAL 114 O 0.0243 969 VAL 114 CB 0.0274 970 VAL 114 CG1 0.0255 971 VAL 114 CG2 0.0292 972 LEU 115 N 0.0226 973 LEU 115 CA 0.0216 974 LEU 115 C 0.0217 975 LEU 115 O 0.0207 976 LEU 115 CB 0.0220 977 LEU 115 CB 0.0218 978 LEU 115 CG 0.0217 979 LEU 115 CG 0.0208 980 LEU 115 CD1 0.0223 981 LEU 115 CD1 0.0209 982 LEU 115 CD2 0.0202 983 LEU 115 CD2 0.0211 984 HIS 116 N 0.0195 985 HIS 116 CA 0.0160 986 HIS 116 C 0.0180 987 HIS 116 O 0.0180 988 HIS 116 CB 0.0138 989 HIS 116 CG 0.0121 990 HIS 116 ND1 0.0119 991 HIS 116 CD2 0.0132 992 HIS 116 CE1 0.0134 993 HIS 116 NE2 0.0142 994 SER 117 N 0.0224 995 SER 117 CA 0.0218 996 SER 117 C 0.0195 997 SER 117 O 0.0184 998 SER 117 CB 0.0243 999 SER 117 OG 0.0265 1000 ARG 118 N 0.0262 1001 ARG 118 CA 0.0202 1002 ARG 118 C 0.0181 1003 ARG 118 O 0.0134 1004 ARG 118 CB 0.0166 1005 ARG 118 CG 0.0189 1006 ARG 118 CD 0.0148 1007 ARG 118 NE 0.0165 1008 ARG 118 CZ 0.0167 1009 ARG 118 NH1 0.0141 1010 ARG 118 NH2 0.0214 1011 HIS 119 N 0.0136 1012 HIS 119 CA 0.0123 1013 HIS 119 C 0.0125 1014 HIS 119 O 0.0139 1015 HIS 119 CB 0.0133 1016 HIS 119 CG 0.0132 1017 HIS 119 ND1 0.0115 1018 HIS 119 CD2 0.0151 1019 HIS 119 CE1 0.0124 1020 HIS 119 NE2 0.0146 1021 PRO 120 N 0.0144 1022 PRO 120 CA 0.0149 1023 PRO 120 C 0.0161 1024 PRO 120 O 0.0172 1025 PRO 120 CB 0.0176 1026 PRO 120 CG 0.0188 1027 PRO 120 CD 0.0168 1028 GLY 121 N 0.0191 1029 GLY 121 CA 0.0187 1030 GLY 121 C 0.0123 1031 GLY 121 O 0.0119 1032 ASP 122 N 0.0121 1033 ASP 122 CA 0.0124 1034 ASP 122 C 0.0128 1035 ASP 122 O 0.0132 1036 ASP 122 CB 0.0115 1037 ASP 122 CG 0.0113 1038 ASP 122 OD1 0.0118 1039 ASP 122 OD2 0.0107 1040 PHE 123 N 0.0099 1041 PHE 123 CA 0.0094 1042 PHE 123 C 0.0092 1043 PHE 123 O 0.0099 1044 PHE 123 CB 0.0107 1045 PHE 123 CG 0.0104 1046 PHE 123 CD1 0.0111 1047 PHE 123 CD2 0.0102 1048 PHE 123 CE1 0.0117 1049 PHE 123 CE2 0.0101 1050 PHE 123 CZ 0.0109 1051 GLY 124 N 0.0117 1052 GLY 124 CA 0.0182 1053 GLY 124 C 0.0246 1054 GLY 124 O 0.0216 1055 ALA 125 N 0.0366 1056 ALA 125 CA 0.0444 1057 ALA 125 C 0.0438 1058 ALA 125 O 0.0407 1059 ALA 125 CB 0.0648 1060 ASP 126 N 0.0390 1061 ASP 126 CA 0.0388 1062 ASP 126 C 0.0308 1063 ASP 126 O 0.0277 1064 ASP 126 CB 0.0479 1065 ASP 126 CG 0.0496 1066 ASP 126 OD1 0.0446 1067 ASP 126 OD2 0.0572 1068 ALA 127 N 0.0219 1069 ALA 127 CA 0.0180 1070 ALA 127 C 0.0157 1071 ALA 127 O 0.0146 1072 ALA 127 CB 0.0145 1073 GLN 128 N 0.0166 1074 GLN 128 CA 0.0142 1075 GLN 128 C 0.0147 1076 GLN 128 O 0.0126 1077 GLN 128 CB 0.0152 1078 GLN 128 CG 0.0134 1079 GLN 128 CD 0.0156 1080 GLN 128 OE1 0.0178 1081 GLN 128 NE2 0.0152 1082 GLY 129 N 0.0219 1083 GLY 129 CA 0.0203 1084 GLY 129 C 0.0206 1085 GLY 129 O 0.0187 1086 ALA 130 N 0.0184 1087 ALA 130 CA 0.0176 1088 ALA 130 C 0.0143 1089 ALA 130 O 0.0138 1090 ALA 130 CB 0.0189 1091 MET 131 N 0.0104 1092 MET 131 CA 0.0066 1093 MET 131 C 0.0069 1094 MET 131 O 0.0079 1095 MET 131 CB 0.0021 1096 MET 131 CG 0.0049 1097 MET 131 SD 0.0101 1098 MET 131 CE 0.0094 1099 ASN 132 N 0.0108 1100 ASN 132 CA 0.0111 1101 ASN 132 C 0.0117 1102 ASN 132 O 0.0126 1103 ASN 132 CB 0.0112 1104 ASN 132 CB 0.0112 1105 ASN 132 CG 0.0123 1106 ASN 132 CG 0.0113 1107 ASN 132 OD1 0.0133 1108 ASN 132 OD1 0.0121 1109 ASN 132 ND2 0.0130 1110 ASN 132 ND2 0.0109 1111 LYS 133 N 0.0140 1112 LYS 133 CA 0.0175 1113 LYS 133 C 0.0165 1114 LYS 133 O 0.0200 1115 LYS 133 CB 0.0228 1116 LYS 133 CB 0.0231 1117 LYS 133 CG 0.0284 1118 LYS 133 CG 0.0266 1119 LYS 133 CD 0.0341 1120 LYS 133 CD 0.0329 1121 LYS 133 CE 0.0397 1122 LYS 133 CE 0.0350 1123 LYS 133 NZ 0.0452 1124 LYS 133 NZ 0.0350 1125 ALA 134 N 0.0081 1126 ALA 134 CA 0.0075 1127 ALA 134 C 0.0064 1128 ALA 134 O 0.0076 1129 ALA 134 CB 0.0074 1130 LEU 135 N 0.0126 1131 LEU 135 CA 0.0124 1132 LEU 135 C 0.0132 1133 LEU 135 O 0.0142 1134 LEU 135 CB 0.0098 1135 LEU 135 CG 0.0098 1136 LEU 135 CD1 0.0078 1137 LEU 135 CD2 0.0126 1138 GLU 136 N 0.0122 1139 GLU 136 CA 0.0125 1140 GLU 136 C 0.0116 1141 GLU 136 O 0.0122 1142 GLU 136 CB 0.0128 1143 GLU 136 CG 0.0143 1144 GLU 136 CD 0.0153 1145 GLU 136 OE1 0.0149 1146 GLU 136 OE2 0.0169 1147 LEU 137 N 0.0088 1148 LEU 137 CA 0.0087 1149 LEU 137 C 0.0085 1150 LEU 137 O 0.0094 1151 LEU 137 CB 0.0079 1152 LEU 137 CG 0.0081 1153 LEU 137 CD1 0.0093 1154 LEU 137 CD2 0.0074 1155 PHE 138 N 0.0065 1156 PHE 138 CA 0.0065 1157 PHE 138 C 0.0073 1158 PHE 138 O 0.0079 1159 PHE 138 CB 0.0056 1160 PHE 138 CG 0.0057 1161 PHE 138 CD1 0.0059 1162 PHE 138 CD2 0.0057 1163 PHE 138 CE1 0.0061 1164 PHE 138 CE2 0.0060 1165 PHE 138 CZ 0.0062 1166 ARG 139 N 0.0087 1167 ARG 139 CA 0.0080 1168 ARG 139 C 0.0055 1169 ARG 139 O 0.0057 1170 ARG 139 CB 0.0125 1171 ARG 139 CG 0.0165 1172 ARG 139 CD 0.0205 1173 ARG 139 NE 0.0229 1174 ARG 139 CZ 0.0251 1175 ARG 139 NH1 0.0257 1176 ARG 139 NH2 0.0276 1177 LYS 140 N 0.0126 1178 LYS 140 CA 0.0097 1179 LYS 140 C 0.0157 1180 LYS 140 O 0.0189 1181 LYS 140 CB 0.0315 1182 LYS 140 CG 0.0450 1183 LYS 140 CD 0.0679 1184 LYS 140 CE 0.0827 1185 LYS 140 NZ 0.1054 1186 ASP 141 N 0.0069 1187 ASP 141 CA 0.0112 1188 ASP 141 C 0.0122 1189 ASP 141 O 0.0150 1190 ASP 141 CB 0.0147 1191 ASP 141 CG 0.0173 1192 ASP 141 OD1 0.0173 1193 ASP 141 OD2 0.0202 1194 ILE 142 N 0.0093 1195 ILE 142 CA 0.0089 1196 ILE 142 C 0.0103 1197 ILE 142 O 0.0104 1198 ILE 142 CB 0.0081 1199 ILE 142 CB 0.0083 1200 ILE 142 CG1 0.0066 1201 ILE 142 CG1 0.0068 1202 ILE 142 CG2 0.0083 1203 ILE 142 CG2 0.0087 1204 ILE 142 CD1 0.0059 1205 ILE 142 CD1 0.0057 1206 ALA 143 N 0.0102 1207 ALA 143 CA 0.0119 1208 ALA 143 C 0.0152 1209 ALA 143 O 0.0177 1210 ALA 143 CB 0.0101 1211 ALA 144 N 0.0175 1212 ALA 144 CA 0.0207 1213 ALA 144 C 0.0196 1214 ALA 144 O 0.0222 1215 ALA 144 CB 0.0222 1216 LYS 145 N 0.0191 1217 LYS 145 CA 0.0140 1218 LYS 145 C 0.0121 1219 LYS 145 O 0.0087 1220 LYS 145 CB 0.0132 1221 LYS 145 CG 0.0164 1222 LYS 145 CG 0.0085 1223 LYS 145 CD 0.0157 1224 LYS 145 CD 0.0092 1225 LYS 145 CE 0.0206 1226 LYS 145 CE 0.0081 1227 LYS 145 NZ 0.0210 1228 LYS 145 NZ 0.0128 1229 TYR 146 N 0.0138 1230 TYR 146 CA 0.0137 1231 TYR 146 C 0.0152 1232 TYR 146 O 0.0155 1233 TYR 146 CB 0.0132 1234 TYR 146 CG 0.0118 1235 TYR 146 CD1 0.0108 1236 TYR 146 CD2 0.0117 1237 TYR 146 CE1 0.0098 1238 TYR 146 CE2 0.0107 1239 TYR 146 CZ 0.0097 1240 TYR 146 OH 0.0091 1241 LYS 147 N 0.0132 1242 LYS 147 CA 0.0212 1243 LYS 147 C 0.0206 1244 LYS 147 O 0.0249 1245 LYS 147 CB 0.0283 1246 LYS 147 CG 0.0366 1247 LYS 147 CD 0.0442 1248 LYS 147 CE 0.0520 1249 LYS 147 NZ 0.0580 1250 GLU 148 N 0.0204 1251 GLU 148 CA 0.0178 1252 GLU 148 C 0.0151 1253 GLU 148 O 0.0150 1254 GLU 148 CB 0.0166 1255 GLU 148 CG 0.0144 1256 GLU 148 CD 0.0148 1257 GLU 148 OE1 0.0179 1258 GLU 148 OE2 0.0130 1259 LEU 149 N 0.0117 1260 LEU 149 CA 0.0094 1261 LEU 149 C 0.0118 1262 LEU 149 O 0.0116 1263 LEU 149 CB 0.0075 1264 LEU 149 CG 0.0052 1265 LEU 149 CD1 0.0036 1266 LEU 149 CD2 0.0028 1267 GLY 150 N 0.0216 1268 GLY 150 CA 0.0217 1269 GLY 150 C 0.0193 1270 GLY 150 O 0.0205 1271 TYR 151 N 0.0159 1272 TYR 151 CA 0.0189 1273 TYR 151 C 0.0237 1274 TYR 151 O 0.0262 1275 TYR 151 CB 0.0165 1276 TYR 151 CG 0.0124 1277 TYR 151 CG 0.0136 1278 TYR 151 CD1 0.0081 1279 TYR 151 CD1 0.0168 1280 TYR 151 CD2 0.0142 1281 TYR 151 CD2 0.0090 1282 TYR 151 CE1 0.0059 1283 TYR 151 CE1 0.0165 1284 TYR 151 CE2 0.0130 1285 TYR 151 CE2 0.0085 1286 TYR 151 CZ 0.0095 1287 TYR 151 CZ 0.0129 1288 TYR 151 OH 0.0115 1289 TYR 151 OH 0.0151 1290 GLN 152 N 0.0183 1291 GLN 152 CA 0.0167 1292 GLN 152 C 0.0160 1293 GLN 152 O 0.0154 1294 GLN 152 CB 0.0160 1295 GLN 152 CG 0.0151 1296 GLN 152 CD 0.0150 1297 GLN 152 OE1 0.0160 1298 GLN 152 NE2 0.0144 1299 GLY 153 N 0.0303 1300 GLY 153 CA 0.0816 1301 GLY 153 C 0.0992 1302 GLY 153 O 0.1053 1303 GLY 153 OXT 0.1436