1 VAL 1 N 0.0278 2 VAL 1 CA 0.0329 3 VAL 1 C 0.0311 4 VAL 1 O 0.0277 5 VAL 1 CB 0.0316 6 VAL 1 CG1 0.0342 7 VAL 1 CG2 0.0498 8 LEU 2 N 0.0188 9 LEU 2 CA 0.0212 10 LEU 2 C 0.0276 11 LEU 2 O 0.0298 12 LEU 2 CB 0.0193 13 LEU 2 CG 0.0145 14 LEU 2 CD1 0.0104 15 LEU 2 CD2 0.0142 16 SER 3 N 0.0322 17 SER 3 CA 0.0320 18 SER 3 C 0.0222 19 SER 3 O 0.0165 20 SER 3 CB 0.0381 21 SER 3 OG 0.0374 22 GLU 4 N 0.0185 23 GLU 4 CA 0.0155 24 GLU 4 C 0.0079 25 GLU 4 O 0.0094 26 GLU 4 CB 0.0246 27 GLU 4 CB 0.0249 28 GLU 4 CG 0.0360 29 GLU 4 CG 0.0212 30 GLU 4 CD 0.0390 31 GLU 4 CD 0.0217 32 GLU 4 OE1 0.0331 33 GLU 4 OE1 0.0179 34 GLU 4 OE2 0.0493 35 GLU 4 OE2 0.0311 36 GLY 5 N 0.0130 37 GLY 5 CA 0.0212 38 GLY 5 C 0.0264 39 GLY 5 O 0.0320 40 GLU 6 N 0.0282 41 GLU 6 CA 0.0238 42 GLU 6 C 0.0248 43 GLU 6 O 0.0259 44 GLU 6 CB 0.0205 45 GLU 6 CG 0.0219 46 GLU 6 CD 0.0227 47 GLU 6 OE1 0.0229 48 GLU 6 OE2 0.0245 49 TRP 7 N 0.0136 50 TRP 7 CA 0.0149 51 TRP 7 C 0.0181 52 TRP 7 O 0.0192 53 TRP 7 CB 0.0155 54 TRP 7 CG 0.0135 55 TRP 7 CD1 0.0120 56 TRP 7 CD2 0.0134 57 TRP 7 NE1 0.0114 58 TRP 7 CE2 0.0125 59 TRP 7 CE3 0.0148 60 TRP 7 CZ2 0.0137 61 TRP 7 CZ3 0.0153 62 TRP 7 CH2 0.0151 63 GLN 8 N 0.0317 64 GLN 8 CA 0.0290 65 GLN 8 C 0.0427 66 GLN 8 O 0.0452 67 GLN 8 CB 0.0211 68 GLN 8 CB 0.0210 69 GLN 8 CG 0.0153 70 GLN 8 CG 0.0090 71 GLN 8 CD 0.0207 72 GLN 8 CD 0.0217 73 GLN 8 OE1 0.0325 74 GLN 8 OE1 0.0322 75 GLN 8 NE2 0.0207 76 GLN 8 NE2 0.0279 77 LEU 9 N 0.0275 78 LEU 9 CA 0.0274 79 LEU 9 C 0.0274 80 LEU 9 O 0.0276 81 LEU 9 CB 0.0269 82 LEU 9 CG 0.0269 83 LEU 9 CD1 0.0264 84 LEU 9 CD2 0.0272 85 VAL 10 N 0.0213 86 VAL 10 CA 0.0206 87 VAL 10 C 0.0220 88 VAL 10 O 0.0211 89 VAL 10 CB 0.0212 90 VAL 10 CG1 0.0214 91 VAL 10 CG2 0.0195 92 LEU 11 N 0.0175 93 LEU 11 CA 0.0151 94 LEU 11 C 0.0160 95 LEU 11 O 0.0165 96 LEU 11 CB 0.0106 97 LEU 11 CG 0.0097 98 LEU 11 CD1 0.0060 99 LEU 11 CD2 0.0123 100 HIS 12 N 0.0214 101 HIS 12 CA 0.0155 102 HIS 12 C 0.0164 103 HIS 12 O 0.0123 104 HIS 12 CB 0.0186 105 HIS 12 CB 0.0182 106 HIS 12 CG 0.0185 107 HIS 12 CG 0.0157 108 HIS 12 ND1 0.0177 109 HIS 12 ND1 0.0110 110 HIS 12 CD2 0.0227 111 HIS 12 CD2 0.0196 112 HIS 12 CE1 0.0230 113 HIS 12 CE1 0.0131 114 HIS 12 NE2 0.0249 115 HIS 12 NE2 0.0168 116 VAL 13 N 0.0130 117 VAL 13 CA 0.0131 118 VAL 13 C 0.0162 119 VAL 13 O 0.0166 120 VAL 13 CB 0.0151 121 VAL 13 CG1 0.0199 122 VAL 13 CG2 0.0157 123 TRP 14 N 0.0185 124 TRP 14 CA 0.0167 125 TRP 14 C 0.0159 126 TRP 14 O 0.0158 127 TRP 14 CB 0.0145 128 TRP 14 CG 0.0135 129 TRP 14 CD1 0.0112 130 TRP 14 CD2 0.0151 131 TRP 14 NE1 0.0111 132 TRP 14 CE2 0.0134 133 TRP 14 CE3 0.0179 134 TRP 14 CZ2 0.0144 135 TRP 14 CZ3 0.0190 136 TRP 14 CH2 0.0172 137 ALA 15 N 0.0179 138 ALA 15 CA 0.0193 139 ALA 15 C 0.0242 140 ALA 15 O 0.0284 141 ALA 15 CB 0.0150 142 LYS 16 N 0.0236 143 LYS 16 CA 0.0227 144 LYS 16 C 0.0302 145 LYS 16 O 0.0321 146 LYS 16 CB 0.0161 147 LYS 16 CG 0.0098 148 LYS 16 CD 0.0103 149 LYS 16 CE 0.0147 150 LYS 16 NZ 0.0217 151 VAL 17 N 0.0232 152 VAL 17 CA 0.0238 153 VAL 17 C 0.0246 154 VAL 17 O 0.0284 155 VAL 17 CB 0.0206 156 VAL 17 CG1 0.0207 157 VAL 17 CG2 0.0232 158 GLU 18 N 0.0362 159 GLU 18 CA 0.0342 160 GLU 18 C 0.0419 161 GLU 18 O 0.0439 162 GLU 18 CB 0.0319 163 GLU 18 CG 0.0265 164 GLU 18 CD 0.0252 165 GLU 18 OE1 0.0270 166 GLU 18 OE2 0.0249 167 ALA 19 N 0.0819 168 ALA 19 CA 0.0579 169 ALA 19 C 0.0935 170 ALA 19 O 0.1322 171 ALA 19 CB 0.1827 172 ASP 20 N 0.0309 173 ASP 20 CA 0.0251 174 ASP 20 C 0.0279 175 ASP 20 O 0.0327 176 ASP 20 CB 0.0260 177 ASP 20 CG 0.0256 178 ASP 20 OD1 0.0235 179 ASP 20 OD2 0.0306 180 VAL 21 N 0.0173 181 VAL 21 CA 0.0201 182 VAL 21 C 0.0179 183 VAL 21 O 0.0206 184 VAL 21 CB 0.0224 185 VAL 21 CG1 0.0254 186 VAL 21 CG2 0.0258 187 ALA 22 N 0.0122 188 ALA 22 CA 0.0131 189 ALA 22 C 0.0197 190 ALA 22 O 0.0243 191 ALA 22 CB 0.0092 192 GLY 23 N 0.0311 193 GLY 23 CA 0.0360 194 GLY 23 C 0.0399 195 GLY 23 O 0.0454 196 HIS 24 N 0.0325 197 HIS 24 CA 0.0281 198 HIS 24 C 0.0305 199 HIS 24 O 0.0278 200 HIS 24 CB 0.0262 201 HIS 24 CG 0.0226 202 HIS 24 ND1 0.0247 203 HIS 24 CD2 0.0175 204 HIS 24 CE1 0.0212 205 HIS 24 NE2 0.0166 206 GLY 25 N 0.0247 207 GLY 25 CA 0.0238 208 GLY 25 C 0.0214 209 GLY 25 O 0.0199 210 GLN 26 N 0.0332 211 GLN 26 CA 0.0305 212 GLN 26 C 0.0296 213 GLN 26 O 0.0277 214 GLN 26 CB 0.0302 215 GLN 26 CB 0.0297 216 GLN 26 CG 0.0277 217 GLN 26 CG 0.0270 218 GLN 26 CD 0.0281 219 GLN 26 CD 0.0260 220 GLN 26 OE1 0.0299 221 GLN 26 OE1 0.0272 222 GLN 26 NE2 0.0265 223 GLN 26 NE2 0.0243 224 ASP 27 N 0.0330 225 ASP 27 CA 0.0288 226 ASP 27 C 0.0258 227 ASP 27 O 0.0207 228 ASP 27 CB 0.0320 229 ASP 27 CG 0.0355 230 ASP 27 OD1 0.0354 231 ASP 27 OD2 0.0391 232 ILE 28 N 0.0164 233 ILE 28 CA 0.0175 234 ILE 28 C 0.0166 235 ILE 28 O 0.0172 236 ILE 28 CB 0.0186 237 ILE 28 CG1 0.0200 238 ILE 28 CG2 0.0195 239 ILE 28 CD1 0.0210 240 LEU 29 N 0.0232 241 LEU 29 CA 0.0229 242 LEU 29 C 0.0217 243 LEU 29 O 0.0233 244 LEU 29 CB 0.0213 245 LEU 29 CG 0.0229 246 LEU 29 CD1 0.0212 247 LEU 29 CD2 0.0262 248 ILE 30 N 0.0214 249 ILE 30 CA 0.0141 250 ILE 30 C 0.0137 251 ILE 30 O 0.0182 252 ILE 30 CB 0.0091 253 ILE 30 CG1 0.0134 254 ILE 30 CG2 0.0066 255 ILE 30 CD1 0.0171 256 ARG 31 N 0.0098 257 ARG 31 CA 0.0107 258 ARG 31 C 0.0187 259 ARG 31 O 0.0232 260 ARG 31 CB 0.0089 261 ARG 31 CB 0.0089 262 ARG 31 CG 0.0128 263 ARG 31 CG 0.0135 264 ARG 31 CD 0.0170 265 ARG 31 CD 0.0127 266 ARG 31 NE 0.0219 267 ARG 31 NE 0.0197 268 ARG 31 CZ 0.0292 269 ARG 31 CZ 0.0255 270 ARG 31 NH1 0.0352 271 ARG 31 NH1 0.0268 272 ARG 31 NH2 0.0314 273 ARG 31 NH2 0.0317 274 LEU 32 N 0.0170 275 LEU 32 CA 0.0169 276 LEU 32 C 0.0194 277 LEU 32 O 0.0184 278 LEU 32 CB 0.0193 279 LEU 32 CG 0.0197 280 LEU 32 CD1 0.0158 281 LEU 32 CD2 0.0233 282 PHE 33 N 0.0368 283 PHE 33 CA 0.0372 284 PHE 33 C 0.0367 285 PHE 33 O 0.0358 286 PHE 33 CB 0.0419 287 PHE 33 CG 0.0430 288 PHE 33 CD1 0.0400 289 PHE 33 CD2 0.0475 290 PHE 33 CE1 0.0418 291 PHE 33 CE2 0.0490 292 PHE 33 CZ 0.0463 293 LYS 34 N 0.0410 294 LYS 34 CA 0.0400 295 LYS 34 C 0.0422 296 LYS 34 O 0.0550 297 LYS 34 CB 0.0282 298 LYS 34 CB 0.0276 299 LYS 34 CG 0.0293 300 LYS 34 CG 0.0270 301 LYS 34 CD 0.0474 302 LYS 34 CD 0.0259 303 LYS 34 CE 0.0554 304 LYS 34 CE 0.0291 305 LYS 34 NZ 0.0718 306 LYS 34 NZ 0.0479 307 SER 35 N 0.0249 308 SER 35 CA 0.0183 309 SER 35 C 0.0162 310 SER 35 O 0.0205 311 SER 35 CB 0.0120 312 SER 35 CB 0.0125 313 SER 35 OG 0.0147 314 SER 35 OG 0.0133 315 HIS 36 N 0.0120 316 HIS 36 CA 0.0137 317 HIS 36 C 0.0152 318 HIS 36 O 0.0107 319 HIS 36 CB 0.0115 320 HIS 36 CG 0.0184 321 HIS 36 ND1 0.0276 322 HIS 36 CD2 0.0187 323 HIS 36 CE1 0.0322 324 HIS 36 NE2 0.0268 325 PRO 37 N 0.0339 326 PRO 37 CA 0.0355 327 PRO 37 C 0.0335 328 PRO 37 O 0.0322 329 PRO 37 CB 0.0483 330 PRO 37 CG 0.0508 331 PRO 37 CD 0.0438 332 GLU 38 N 0.0281 333 GLU 38 CA 0.0263 334 GLU 38 C 0.0221 335 GLU 38 O 0.0202 336 GLU 38 CB 0.0316 337 GLU 38 CG 0.0346 338 GLU 38 CD 0.0383 339 GLU 38 OE1 0.0375 340 GLU 38 OE2 0.0426 341 THR 39 N 0.0146 342 THR 39 CA 0.0087 343 THR 39 C 0.0046 344 THR 39 O 0.0108 345 THR 39 CB 0.0047 346 THR 39 OG1 0.0061 347 THR 39 CG2 0.0092 348 LEU 40 N 0.0040 349 LEU 40 CA 0.0046 350 LEU 40 C 0.0091 351 LEU 40 O 0.0120 352 LEU 40 CB 0.0087 353 LEU 40 CG 0.0104 354 LEU 40 CD1 0.0142 355 LEU 40 CD2 0.0191 356 GLU 41 N 0.0373 357 GLU 41 CA 0.0251 358 GLU 41 C 0.0162 359 GLU 41 O 0.0154 360 GLU 41 CB 0.0208 361 GLU 41 CG 0.0335 362 GLU 41 CD 0.0518 363 GLU 41 OE1 0.0565 364 GLU 41 OE2 0.0652 365 LYS 42 N 0.0283 366 LYS 42 CA 0.0277 367 LYS 42 C 0.0302 368 LYS 42 O 0.0303 369 LYS 42 CB 0.0240 370 LYS 42 CG 0.0225 371 LYS 42 CD 0.0243 372 LYS 42 CE 0.0247 373 LYS 42 NZ 0.0279 374 PHE 43 N 0.0215 375 PHE 43 CA 0.0240 376 PHE 43 C 0.0316 377 PHE 43 O 0.0296 378 PHE 43 CB 0.0144 379 PHE 43 CG 0.0150 380 PHE 43 CD1 0.0118 381 PHE 43 CD2 0.0251 382 PHE 43 CE1 0.0211 383 PHE 43 CE2 0.0324 384 PHE 43 CZ 0.0304 385 ASP 44 N 0.0534 386 ASP 44 CA 0.0286 387 ASP 44 C 0.0559 388 ASP 44 O 0.0676 389 ASP 44 CB 0.0370 390 ASP 44 CG 0.0659 391 ASP 44 OD1 0.0613 392 ASP 44 OD2 0.1031 393 ARG 45 N 0.0250 394 ARG 45 CA 0.0264 395 ARG 45 C 0.0230 396 ARG 45 O 0.0270 397 ARG 45 CB 0.0251 398 ARG 45 CG 0.0277 399 ARG 45 CD 0.0320 400 ARG 45 NE 0.0324 401 ARG 45 CZ 0.0357 402 ARG 45 NH1 0.0404 403 ARG 45 NH2 0.0353 404 PHE 46 N 0.0067 405 PHE 46 CA 0.0083 406 PHE 46 C 0.0130 407 PHE 46 O 0.0182 408 PHE 46 CB 0.0094 409 PHE 46 CG 0.0114 410 PHE 46 CD1 0.0123 411 PHE 46 CD2 0.0157 412 PHE 46 CE1 0.0145 413 PHE 46 CE2 0.0198 414 PHE 46 CZ 0.0184 415 LYS 47 N 0.0196 416 LYS 47 CA 0.0253 417 LYS 47 C 0.0223 418 LYS 47 O 0.0319 419 LYS 47 CB 0.0326 420 LYS 47 CG 0.0275 421 LYS 47 CD 0.0371 422 LYS 47 CE 0.0335 423 LYS 47 NZ 0.0435 424 HIS 48 N 0.0405 425 HIS 48 CA 0.0491 426 HIS 48 C 0.0395 427 HIS 48 O 0.0468 428 HIS 48 CB 0.0588 429 HIS 48 CG 0.0530 430 HIS 48 ND1 0.0456 431 HIS 48 CD2 0.0599 432 HIS 48 CE1 0.0517 433 HIS 48 NE2 0.0609 434 LEU 49 N 0.0175 435 LEU 49 CA 0.0164 436 LEU 49 C 0.0103 437 LEU 49 O 0.0071 438 LEU 49 CB 0.0180 439 LEU 49 CG 0.0275 440 LEU 49 CD1 0.0321 441 LEU 49 CD2 0.0370 442 LYS 50 N 0.0698 443 LYS 50 CA 0.0249 444 LYS 50 CA 0.0343 445 LYS 50 C 0.0331 446 LYS 50 C 0.0376 447 LYS 50 O 0.0828 448 LYS 50 O 0.0845 449 LYS 50 CB 0.0271 450 LYS 50 CB 0.0274 451 LYS 50 CG 0.0143 452 LYS 50 CG 0.0206 453 LYS 50 CD 0.0413 454 LYS 50 CD 0.0545 455 LYS 50 CE 0.0322 456 LYS 50 CE 0.0418 457 LYS 50 NZ 0.0866 458 LYS 50 NZ 0.0830 459 THR 51 N 0.0236 460 THR 51 CA 0.0323 461 THR 51 C 0.0189 462 THR 51 O 0.0026 463 THR 51 CB 0.0483 464 THR 51 OG1 0.0452 465 THR 51 CG2 0.0638 466 GLU 52 N 0.0398 467 GLU 52 CA 0.0265 468 GLU 52 C 0.0152 469 GLU 52 O 0.0239 470 GLU 52 CB 0.0504 471 GLU 52 CG 0.0567 472 GLU 52 CD 0.0809 473 GLU 52 OE1 0.0933 474 GLU 52 OE2 0.0916 475 ALA 53 N 0.0117 476 ALA 53 CA 0.0069 477 ALA 53 C 0.0074 478 ALA 53 O 0.0158 479 ALA 53 CB 0.0119 480 GLU 54 N 0.0085 481 GLU 54 CA 0.0152 482 GLU 54 C 0.0211 483 GLU 54 O 0.0320 484 GLU 54 CB 0.0142 485 GLU 54 CG 0.0236 486 GLU 54 CD 0.0252 487 GLU 54 OE1 0.0172 488 GLU 54 OE2 0.0360 489 MET 55 N 0.0189 490 MET 55 CA 0.0190 491 MET 55 C 0.0222 492 MET 55 O 0.0247 493 MET 55 CB 0.0174 494 MET 55 CG 0.0183 495 MET 55 SD 0.0214 496 MET 55 CE 0.0259 497 LYS 56 N 0.0064 498 LYS 56 CA 0.0175 499 LYS 56 C 0.0205 500 LYS 56 O 0.0311 501 LYS 56 CB 0.0254 502 LYS 56 CG 0.0329 503 LYS 56 CD 0.0451 504 LYS 56 CE 0.0518 505 LYS 56 NZ 0.0600 506 ALA 57 N 0.0325 507 ALA 57 CA 0.0909 508 ALA 57 C 0.0675 509 ALA 57 O 0.1168 510 ALA 57 CB 0.1727 511 SER 58 N 0.0311 512 SER 58 CA 0.0384 513 SER 58 C 0.0320 514 SER 58 O 0.0325 515 SER 58 CB 0.0503 516 SER 58 OG 0.0570 517 GLU 59 N 0.0246 518 GLU 59 CA 0.0172 519 GLU 59 C 0.0219 520 GLU 59 O 0.0203 521 GLU 59 CB 0.0158 522 GLU 59 CG 0.0079 523 GLU 59 CD 0.0062 524 GLU 59 OE1 0.0070 525 GLU 59 OE2 0.0117 526 ASP 60 N 0.0229 527 ASP 60 CA 0.0162 528 ASP 60 C 0.0191 529 ASP 60 O 0.0176 530 ASP 60 CB 0.0156 531 ASP 60 CG 0.0089 532 ASP 60 OD1 0.0060 533 ASP 60 OD2 0.0093 534 LEU 61 N 0.0226 535 LEU 61 CA 0.0238 536 LEU 61 C 0.0229 537 LEU 61 O 0.0238 538 LEU 61 CB 0.0247 539 LEU 61 CG 0.0262 540 LEU 61 CD1 0.0277 541 LEU 61 CD2 0.0271 542 LYS 62 N 0.0177 543 LYS 62 CA 0.0161 544 LYS 62 C 0.0141 545 LYS 62 O 0.0159 546 LYS 62 CB 0.0135 547 LYS 62 CG 0.0162 548 LYS 62 CD 0.0170 549 LYS 62 CE 0.0211 550 LYS 62 NZ 0.0239 551 LYS 63 N 0.0223 552 LYS 63 CA 0.0182 553 LYS 63 C 0.0198 554 LYS 63 O 0.0261 555 LYS 63 CB 0.0094 556 LYS 63 CB 0.0093 557 LYS 63 CG 0.0131 558 LYS 63 CG 0.0082 559 LYS 63 CD 0.0129 560 LYS 63 CD 0.0069 561 LYS 63 CE 0.0203 562 LYS 63 CE 0.0149 563 LYS 63 NZ 0.0226 564 LYS 63 NZ 0.0189 565 HIS 64 N 0.0119 566 HIS 64 CA 0.0175 567 HIS 64 C 0.0205 568 HIS 64 O 0.0243 569 HIS 64 CB 0.0235 570 HIS 64 CG 0.0310 571 HIS 64 ND1 0.0332 572 HIS 64 CD2 0.0377 573 HIS 64 CE1 0.0401 574 HIS 64 NE2 0.0427 575 GLY 65 N 0.0064 576 GLY 65 CA 0.0054 577 GLY 65 C 0.0044 578 GLY 65 O 0.0053 579 VAL 66 N 0.0048 580 VAL 66 CA 0.0082 581 VAL 66 C 0.0082 582 VAL 66 O 0.0111 583 VAL 66 CB 0.0104 584 VAL 66 CG1 0.0137 585 VAL 66 CG2 0.0119 586 THR 67 N 0.0097 587 THR 67 CA 0.0108 588 THR 67 C 0.0195 589 THR 67 O 0.0229 590 THR 67 CB 0.0138 591 THR 67 OG1 0.0151 592 THR 67 CG2 0.0186 593 VAL 68 N 0.0121 594 VAL 68 CA 0.0124 595 VAL 68 C 0.0135 596 VAL 68 O 0.0151 597 VAL 68 CB 0.0109 598 VAL 68 CG1 0.0116 599 VAL 68 CG2 0.0105 600 LEU 69 N 0.0108 601 LEU 69 CA 0.0088 602 LEU 69 C 0.0112 603 LEU 69 O 0.0106 604 LEU 69 CB 0.0063 605 LEU 69 CG 0.0033 606 LEU 69 CD1 0.0032 607 LEU 69 CD2 0.0037 608 THR 70 N 0.0118 609 THR 70 CA 0.0199 610 THR 70 C 0.0216 611 THR 70 O 0.0257 612 THR 70 CB 0.0258 613 THR 70 OG1 0.0243 614 THR 70 CG2 0.0352 615 ALA 71 N 0.0218 616 ALA 71 CA 0.0200 617 ALA 71 C 0.0099 618 ALA 71 O 0.0117 619 ALA 71 CB 0.0253 620 LEU 72 N 0.0147 621 LEU 72 CA 0.0154 622 LEU 72 C 0.0157 623 LEU 72 O 0.0168 624 LEU 72 CB 0.0154 625 LEU 72 CG 0.0163 626 LEU 72 CD1 0.0177 627 LEU 72 CD2 0.0162 628 GLY 73 N 0.0213 629 GLY 73 CA 0.0232 630 GLY 73 C 0.0251 631 GLY 73 O 0.0275 632 ALA 74 N 0.0201 633 ALA 74 CA 0.0204 634 ALA 74 C 0.0205 635 ALA 74 O 0.0216 636 ALA 74 CB 0.0191 637 ILE 75 N 0.0116 638 ILE 75 CA 0.0100 639 ILE 75 C 0.0146 640 ILE 75 O 0.0153 641 ILE 75 CB 0.0074 642 ILE 75 CG1 0.0043 643 ILE 75 CG2 0.0097 644 ILE 75 CD1 0.0073 645 LEU 76 N 0.0182 646 LEU 76 CA 0.0191 647 LEU 76 C 0.0200 648 LEU 76 O 0.0216 649 LEU 76 CB 0.0175 650 LEU 76 CG 0.0173 651 LEU 76 CD1 0.0157 652 LEU 76 CD2 0.0196 653 LYS 77 N 0.0203 654 LYS 77 CA 0.0204 655 LYS 77 C 0.0265 656 LYS 77 O 0.0277 657 LYS 77 CB 0.0154 658 LYS 77 CG 0.0114 659 LYS 77 CD 0.0105 660 LYS 77 CE 0.0128 661 LYS 77 NZ 0.0174 662 LYS 78 N 0.0233 663 LYS 78 CA 0.0160 664 LYS 78 C 0.0083 665 LYS 78 O 0.0112 666 LYS 78 CB 0.0122 667 LYS 78 CG 0.0197 668 LYS 78 CD 0.0320 669 LYS 78 CE 0.0389 670 LYS 78 NZ 0.0502 671 LYS 79 N 0.0098 672 LYS 79 CA 0.0039 673 LYS 79 C 0.0061 674 LYS 79 O 0.0128 675 LYS 79 CB 0.0126 676 LYS 79 CG 0.0200 677 LYS 79 CD 0.0290 678 LYS 79 CD 0.0278 679 LYS 79 CE 0.0319 680 LYS 79 CE 0.0318 681 LYS 79 NZ 0.0417 682 LYS 79 NZ 0.0411 683 GLY 80 N 0.0070 684 GLY 80 CA 0.0101 685 GLY 80 C 0.0100 686 GLY 80 O 0.0146 687 HIS 81 N 0.0105 688 HIS 81 CA 0.0245 689 HIS 81 C 0.0411 690 HIS 81 O 0.0520 691 HIS 81 CB 0.0240 692 HIS 81 CB 0.0250 693 HIS 81 CG 0.0099 694 HIS 81 CG 0.0098 695 HIS 81 ND1 0.0160 696 HIS 81 ND1 0.0211 697 HIS 81 CD2 0.0136 698 HIS 81 CD2 0.0056 699 HIS 81 CE1 0.0157 700 HIS 81 CE1 0.0269 701 HIS 81 NE2 0.0231 702 HIS 81 NE2 0.0151 703 HIS 82 N 0.0139 704 HIS 82 CA 0.0129 705 HIS 82 C 0.0151 706 HIS 82 O 0.0153 707 HIS 82 CB 0.0101 708 HIS 82 CG 0.0095 709 HIS 82 ND1 0.0095 710 HIS 82 CD2 0.0107 711 HIS 82 CE1 0.0102 712 HIS 82 NE2 0.0104 713 GLU 83 N 0.0167 714 GLU 83 CA 0.0149 715 GLU 83 C 0.0068 716 GLU 83 O 0.0141 717 GLU 83 CB 0.0194 718 GLU 83 CG 0.0298 719 GLU 83 CD 0.0351 720 GLU 83 OE1 0.0334 721 GLU 83 OE2 0.0437 722 ALA 84 N 0.0354 723 ALA 84 CA 0.0506 724 ALA 84 C 0.0496 725 ALA 84 O 0.0637 726 ALA 84 CB 0.0623 727 GLU 85 N 0.0229 728 GLU 85 CA 0.0214 729 GLU 85 C 0.0250 730 GLU 85 O 0.0282 731 GLU 85 CB 0.0154 732 GLU 85 CG 0.0130 733 GLU 85 CD 0.0142 734 GLU 85 OE1 0.0148 735 GLU 85 OE2 0.0162 736 LEU 86 N 0.0124 737 LEU 86 CA 0.0114 738 LEU 86 C 0.0100 739 LEU 86 O 0.0139 740 LEU 86 CB 0.0085 741 LEU 86 CG 0.0140 742 LEU 86 CD1 0.0170 743 LEU 86 CD2 0.0141 744 LYS 87 N 0.0129 745 LYS 87 CA 0.0069 746 LYS 87 C 0.0116 747 LYS 87 O 0.0129 748 LYS 87 CB 0.0114 749 LYS 87 CG 0.0158 750 LYS 87 CD 0.0264 751 LYS 87 CE 0.0364 752 LYS 87 NZ 0.0471 753 PRO 88 N 0.0095 754 PRO 88 CA 0.0173 755 PRO 88 C 0.0279 756 PRO 88 O 0.0306 757 PRO 88 CB 0.0428 758 PRO 88 CG 0.0480 759 PRO 88 CD 0.0290 760 LEU 89 N 0.0150 761 LEU 89 CA 0.0172 762 LEU 89 C 0.0175 763 LEU 89 O 0.0201 764 LEU 89 CB 0.0175 765 LEU 89 CG 0.0199 766 LEU 89 CD1 0.0232 767 LEU 89 CD2 0.0195 768 ALA 90 N 0.0142 769 ALA 90 CA 0.0148 770 ALA 90 C 0.0135 771 ALA 90 O 0.0151 772 ALA 90 CB 0.0142 773 GLN 91 N 0.0177 774 GLN 91 CA 0.0195 775 GLN 91 C 0.0205 776 GLN 91 O 0.0235 777 GLN 91 CB 0.0207 778 GLN 91 CG 0.0221 779 GLN 91 CD 0.0255 780 GLN 91 OE1 0.0258 781 GLN 91 NE2 0.0283 782 SER 92 N 0.0193 783 SER 92 CA 0.0205 784 SER 92 C 0.0200 785 SER 92 O 0.0217 786 SER 92 CB 0.0201 787 SER 92 OG 0.0178 788 HIS 93 N 0.0140 789 HIS 93 CA 0.0093 790 HIS 93 C 0.0110 791 HIS 93 O 0.0091 792 HIS 93 CB 0.0037 793 HIS 93 CG 0.0064 794 HIS 93 ND1 0.0103 795 HIS 93 CD2 0.0098 796 HIS 93 CE1 0.0143 797 HIS 93 NE2 0.0146 798 ALA 94 N 0.0089 799 ALA 94 CA 0.0086 800 ALA 94 C 0.0084 801 ALA 94 O 0.0082 802 ALA 94 CB 0.0086 803 THR 95 N 0.0150 804 THR 95 CA 0.0186 805 THR 95 C 0.0210 806 THR 95 O 0.0244 807 THR 95 CB 0.0213 808 THR 95 OG1 0.0230 809 THR 95 CG2 0.0200 810 LYS 96 N 0.0264 811 LYS 96 CA 0.0190 812 LYS 96 C 0.0282 813 LYS 96 O 0.0322 814 LYS 96 CB 0.0091 815 LYS 96 CG 0.0114 816 LYS 96 CD 0.0165 817 LYS 96 CE 0.0257 818 LYS 96 NZ 0.0243 819 HIS 97 N 0.0218 820 HIS 97 CA 0.0185 821 HIS 97 C 0.0171 822 HIS 97 O 0.0151 823 HIS 97 CB 0.0149 824 HIS 97 CG 0.0170 825 HIS 97 ND1 0.0209 826 HIS 97 CD2 0.0160 827 HIS 97 CE1 0.0224 828 HIS 97 NE2 0.0193 829 LYS 98 N 0.0205 830 LYS 98 CA 0.0106 831 LYS 98 C 0.0208 832 LYS 98 O 0.0215 833 LYS 98 CB 0.0067 834 LYS 98 CG 0.0150 835 LYS 98 CD 0.0286 836 LYS 98 CE 0.0388 837 LYS 98 NZ 0.0530 838 ILE 99 N 0.0137 839 ILE 99 CA 0.0167 840 ILE 99 C 0.0220 841 ILE 99 O 0.0247 842 ILE 99 CB 0.0183 843 ILE 99 CG1 0.0152 844 ILE 99 CG2 0.0228 845 ILE 99 CD1 0.0127 846 PRO 100 N 0.0446 847 PRO 100 CA 0.0492 848 PRO 100 C 0.0539 849 PRO 100 O 0.0541 850 PRO 100 CB 0.0493 851 PRO 100 CG 0.0450 852 PRO 100 CD 0.0418 853 ILE 101 N 0.0395 854 ILE 101 CA 0.0357 855 ILE 101 C 0.0398 856 ILE 101 O 0.0385 857 ILE 101 CB 0.0312 858 ILE 101 CG1 0.0264 859 ILE 101 CG2 0.0277 860 ILE 101 CD1 0.0216 861 LYS 102 N 0.0443 862 LYS 102 CA 0.0233 863 LYS 102 C 0.0290 864 LYS 102 O 0.0291 865 LYS 102 CB 0.0203 866 LYS 102 CG 0.0100 867 LYS 102 CD 0.0297 868 LYS 102 CE 0.0447 869 LYS 102 NZ 0.0618 870 TYR 103 N 0.0291 871 TYR 103 CA 0.0315 872 TYR 103 C 0.0344 873 TYR 103 O 0.0361 874 TYR 103 CB 0.0327 875 TYR 103 CG 0.0305 876 TYR 103 CD1 0.0274 877 TYR 103 CD2 0.0317 878 TYR 103 CE1 0.0255 879 TYR 103 CE2 0.0298 880 TYR 103 CZ 0.0268 881 TYR 103 OH 0.0250 882 LEU 104 N 0.0274 883 LEU 104 CA 0.0264 884 LEU 104 C 0.0217 885 LEU 104 O 0.0221 886 LEU 104 CB 0.0272 887 LEU 104 CG 0.0324 888 LEU 104 CD1 0.0327 889 LEU 104 CD2 0.0357 890 GLU 105 N 0.0277 891 GLU 105 CA 0.0211 892 GLU 105 C 0.0349 893 GLU 105 O 0.0446 894 GLU 105 CB 0.0087 895 GLU 105 CG 0.0210 896 GLU 105 CD 0.0312 897 GLU 105 OE1 0.0320 898 GLU 105 OE2 0.0434 899 PHE 106 N 0.0391 900 PHE 106 CA 0.0422 901 PHE 106 C 0.0467 902 PHE 106 O 0.0503 903 PHE 106 CB 0.0404 904 PHE 106 CG 0.0362 905 PHE 106 CD1 0.0353 906 PHE 106 CD2 0.0338 907 PHE 106 CE1 0.0320 908 PHE 106 CE2 0.0301 909 PHE 106 CZ 0.0292 910 ILE 107 N 0.0294 911 ILE 107 CA 0.0286 912 ILE 107 C 0.0296 913 ILE 107 O 0.0297 914 ILE 107 CB 0.0286 915 ILE 107 CG1 0.0291 916 ILE 107 CG2 0.0299 917 ILE 107 CD1 0.0297 918 SER 108 N 0.0236 919 SER 108 CA 0.0153 920 SER 108 C 0.0201 921 SER 108 O 0.0179 922 SER 108 CB 0.0082 923 SER 108 OG 0.0086 924 GLU 109 N 0.0259 925 GLU 109 CA 0.0253 926 GLU 109 C 0.0253 927 GLU 109 O 0.0261 928 GLU 109 CB 0.0264 929 GLU 109 CG 0.0273 930 GLU 109 CD 0.0265 931 GLU 109 OE1 0.0257 932 GLU 109 OE2 0.0275 933 ALA 110 N 0.0133 934 ALA 110 CA 0.0115 935 ALA 110 C 0.0114 936 ALA 110 O 0.0120 937 ALA 110 CB 0.0122 938 ILE 111 N 0.0080 939 ILE 111 CA 0.0085 940 ILE 111 C 0.0112 941 ILE 111 O 0.0130 942 ILE 111 CB 0.0076 943 ILE 111 CG1 0.0062 944 ILE 111 CG2 0.0099 945 ILE 111 CD1 0.0067 946 ILE 112 N 0.0114 947 ILE 112 CA 0.0122 948 ILE 112 C 0.0132 949 ILE 112 O 0.0145 950 ILE 112 CB 0.0115 951 ILE 112 CG1 0.0109 952 ILE 112 CG2 0.0125 953 ILE 112 CD1 0.0101 954 ILE 112 CD1 0.0117 955 HIS 113 N 0.0147 956 HIS 113 CA 0.0129 957 HIS 113 C 0.0106 958 HIS 113 O 0.0103 959 HIS 113 CB 0.0151 960 HIS 113 CG 0.0145 961 HIS 113 ND1 0.0142 962 HIS 113 CD2 0.0152 963 HIS 113 CE1 0.0147 964 HIS 113 NE2 0.0146 965 VAL 114 N 0.0128 966 VAL 114 CA 0.0103 967 VAL 114 C 0.0120 968 VAL 114 O 0.0108 969 VAL 114 CB 0.0083 970 VAL 114 CG1 0.0070 971 VAL 114 CG2 0.0060 972 LEU 115 N 0.0122 973 LEU 115 CA 0.0122 974 LEU 115 C 0.0122 975 LEU 115 O 0.0137 976 LEU 115 CB 0.0102 977 LEU 115 CB 0.0106 978 LEU 115 CG 0.0113 979 LEU 115 CG 0.0126 980 LEU 115 CD1 0.0100 981 LEU 115 CD1 0.0143 982 LEU 115 CD2 0.0139 983 LEU 115 CD2 0.0116 984 HIS 116 N 0.0163 985 HIS 116 CA 0.0169 986 HIS 116 C 0.0216 987 HIS 116 O 0.0236 988 HIS 116 CB 0.0152 989 HIS 116 CG 0.0173 990 HIS 116 ND1 0.0173 991 HIS 116 CD2 0.0208 992 HIS 116 CE1 0.0209 993 HIS 116 NE2 0.0227 994 SER 117 N 0.0214 995 SER 117 CA 0.0234 996 SER 117 C 0.0242 997 SER 117 O 0.0261 998 SER 117 CB 0.0247 999 SER 117 OG 0.0250 1000 ARG 118 N 0.0122 1001 ARG 118 CA 0.0095 1002 ARG 118 C 0.0150 1003 ARG 118 O 0.0125 1004 ARG 118 CB 0.0132 1005 ARG 118 CG 0.0158 1006 ARG 118 CD 0.0252 1007 ARG 118 NE 0.0316 1008 ARG 118 CZ 0.0373 1009 ARG 118 NH1 0.0362 1010 ARG 118 NH2 0.0444 1011 HIS 119 N 0.0088 1012 HIS 119 CA 0.0097 1013 HIS 119 C 0.0097 1014 HIS 119 O 0.0100 1015 HIS 119 CB 0.0102 1016 HIS 119 CG 0.0103 1017 HIS 119 ND1 0.0109 1018 HIS 119 CD2 0.0098 1019 HIS 119 CE1 0.0108 1020 HIS 119 NE2 0.0101 1021 PRO 120 N 0.0307 1022 PRO 120 CA 0.0297 1023 PRO 120 C 0.0231 1024 PRO 120 O 0.0263 1025 PRO 120 CB 0.0432 1026 PRO 120 CG 0.0500 1027 PRO 120 CD 0.0443 1028 GLY 121 N 0.0410 1029 GLY 121 CA 0.1171 1030 GLY 121 C 0.0522 1031 GLY 121 O 0.0559 1032 ASP 122 N 0.0105 1033 ASP 122 CA 0.0065 1034 ASP 122 C 0.0064 1035 ASP 122 O 0.0049 1036 ASP 122 CB 0.0057 1037 ASP 122 CG 0.0045 1038 ASP 122 OD1 0.0042 1039 ASP 122 OD2 0.0064 1040 PHE 123 N 0.0116 1041 PHE 123 CA 0.0102 1042 PHE 123 C 0.0098 1043 PHE 123 O 0.0113 1044 PHE 123 CB 0.0136 1045 PHE 123 CG 0.0126 1046 PHE 123 CD1 0.0121 1047 PHE 123 CD2 0.0135 1048 PHE 123 CE1 0.0131 1049 PHE 123 CE2 0.0135 1050 PHE 123 CZ 0.0135 1051 GLY 124 N 0.0192 1052 GLY 124 CA 0.0212 1053 GLY 124 C 0.0194 1054 GLY 124 O 0.0170 1055 ALA 125 N 0.0251 1056 ALA 125 CA 0.0200 1057 ALA 125 C 0.0146 1058 ALA 125 O 0.0117 1059 ALA 125 CB 0.0637 1060 ASP 126 N 0.0153 1061 ASP 126 CA 0.0158 1062 ASP 126 C 0.0080 1063 ASP 126 O 0.0206 1064 ASP 126 CB 0.0257 1065 ASP 126 CG 0.0328 1066 ASP 126 OD1 0.0325 1067 ASP 126 OD2 0.0446 1068 ALA 127 N 0.0086 1069 ALA 127 CA 0.0114 1070 ALA 127 C 0.0153 1071 ALA 127 O 0.0182 1072 ALA 127 CB 0.0123 1073 GLN 128 N 0.0171 1074 GLN 128 CA 0.0161 1075 GLN 128 C 0.0173 1076 GLN 128 O 0.0194 1077 GLN 128 CB 0.0114 1078 GLN 128 CG 0.0098 1079 GLN 128 CD 0.0058 1080 GLN 128 OE1 0.0063 1081 GLN 128 NE2 0.0033 1082 GLY 129 N 0.0190 1083 GLY 129 CA 0.0222 1084 GLY 129 C 0.0246 1085 GLY 129 O 0.0245 1086 ALA 130 N 0.0221 1087 ALA 130 CA 0.0195 1088 ALA 130 C 0.0155 1089 ALA 130 O 0.0123 1090 ALA 130 CB 0.0225 1091 MET 131 N 0.0135 1092 MET 131 CA 0.0121 1093 MET 131 C 0.0107 1094 MET 131 O 0.0108 1095 MET 131 CB 0.0124 1096 MET 131 CG 0.0132 1097 MET 131 SD 0.0162 1098 MET 131 CE 0.0184 1099 ASN 132 N 0.0096 1100 ASN 132 CA 0.0136 1101 ASN 132 C 0.0202 1102 ASN 132 O 0.0256 1103 ASN 132 CB 0.0188 1104 ASN 132 CB 0.0200 1105 ASN 132 CG 0.0258 1106 ASN 132 CG 0.0158 1107 ASN 132 OD1 0.0258 1108 ASN 132 OD1 0.0112 1109 ASN 132 ND2 0.0345 1110 ASN 132 ND2 0.0208 1111 LYS 133 N 0.0302 1112 LYS 133 CA 0.0266 1113 LYS 133 C 0.0157 1114 LYS 133 O 0.0229 1115 LYS 133 CB 0.0283 1116 LYS 133 CB 0.0280 1117 LYS 133 CG 0.0279 1118 LYS 133 CG 0.0432 1119 LYS 133 CD 0.0363 1120 LYS 133 CD 0.0469 1121 LYS 133 CE 0.0322 1122 LYS 133 CE 0.0597 1123 LYS 133 NZ 0.0399 1124 LYS 133 NZ 0.0711 1125 ALA 134 N 0.0102 1126 ALA 134 CA 0.0095 1127 ALA 134 C 0.0154 1128 ALA 134 O 0.0186 1129 ALA 134 CB 0.0070 1130 LEU 135 N 0.0231 1131 LEU 135 CA 0.0256 1132 LEU 135 C 0.0303 1133 LEU 135 O 0.0336 1134 LEU 135 CB 0.0228 1135 LEU 135 CG 0.0189 1136 LEU 135 CD1 0.0157 1137 LEU 135 CD2 0.0215 1138 GLU 136 N 0.0311 1139 GLU 136 CA 0.0351 1140 GLU 136 C 0.0252 1141 GLU 136 O 0.0340 1142 GLU 136 CB 0.0396 1143 GLU 136 CG 0.0567 1144 GLU 136 CD 0.0723 1145 GLU 136 OE1 0.0721 1146 GLU 136 OE2 0.0879 1147 LEU 137 N 0.0135 1148 LEU 137 CA 0.0108 1149 LEU 137 C 0.0155 1150 LEU 137 O 0.0166 1151 LEU 137 CB 0.0081 1152 LEU 137 CG 0.0083 1153 LEU 137 CD1 0.0080 1154 LEU 137 CD2 0.0067 1155 PHE 138 N 0.0186 1156 PHE 138 CA 0.0164 1157 PHE 138 C 0.0145 1158 PHE 138 O 0.0134 1159 PHE 138 CB 0.0160 1160 PHE 138 CG 0.0138 1161 PHE 138 CD1 0.0133 1162 PHE 138 CD2 0.0125 1163 PHE 138 CE1 0.0112 1164 PHE 138 CE2 0.0105 1165 PHE 138 CZ 0.0097 1166 ARG 139 N 0.0160 1167 ARG 139 CA 0.0169 1168 ARG 139 C 0.0126 1169 ARG 139 O 0.0130 1170 ARG 139 CB 0.0200 1171 ARG 139 CG 0.0247 1172 ARG 139 CD 0.0286 1173 ARG 139 NE 0.0286 1174 ARG 139 CZ 0.0290 1175 ARG 139 NH1 0.0293 1176 ARG 139 NH2 0.0300 1177 LYS 140 N 0.0105 1178 LYS 140 CA 0.0084 1179 LYS 140 C 0.0121 1180 LYS 140 O 0.0144 1181 LYS 140 CB 0.0116 1182 LYS 140 CG 0.0106 1183 LYS 140 CD 0.0153 1184 LYS 140 CE 0.0154 1185 LYS 140 NZ 0.0202 1186 ASP 141 N 0.0156 1187 ASP 141 CA 0.0179 1188 ASP 141 C 0.0176 1189 ASP 141 O 0.0185 1190 ASP 141 CB 0.0204 1191 ASP 141 CG 0.0214 1192 ASP 141 OD1 0.0207 1193 ASP 141 OD2 0.0233 1194 ILE 142 N 0.0100 1195 ILE 142 CA 0.0093 1196 ILE 142 C 0.0092 1197 ILE 142 O 0.0086 1198 ILE 142 CB 0.0095 1199 ILE 142 CB 0.0096 1200 ILE 142 CG1 0.0095 1201 ILE 142 CG1 0.0096 1202 ILE 142 CG2 0.0091 1203 ILE 142 CG2 0.0093 1204 ILE 142 CD1 0.0097 1205 ILE 142 CD1 0.0089 1206 ALA 143 N 0.0044 1207 ALA 143 CA 0.0017 1208 ALA 143 C 0.0045 1209 ALA 143 O 0.0045 1210 ALA 143 CB 0.0025 1211 ALA 144 N 0.0098 1212 ALA 144 CA 0.0124 1213 ALA 144 C 0.0094 1214 ALA 144 O 0.0083 1215 ALA 144 CB 0.0196 1216 LYS 145 N 0.0140 1217 LYS 145 CA 0.0147 1218 LYS 145 C 0.0133 1219 LYS 145 O 0.0139 1220 LYS 145 CB 0.0177 1221 LYS 145 CG 0.0204 1222 LYS 145 CG 0.0197 1223 LYS 145 CD 0.0212 1224 LYS 145 CD 0.0200 1225 LYS 145 CE 0.0241 1226 LYS 145 CE 0.0223 1227 LYS 145 NZ 0.0240 1228 LYS 145 NZ 0.0236 1229 TYR 146 N 0.0033 1230 TYR 146 CA 0.0043 1231 TYR 146 C 0.0044 1232 TYR 146 O 0.0060 1233 TYR 146 CB 0.0043 1234 TYR 146 CG 0.0059 1235 TYR 146 CD1 0.0069 1236 TYR 146 CD2 0.0068 1237 TYR 146 CE1 0.0086 1238 TYR 146 CE2 0.0084 1239 TYR 146 CZ 0.0094 1240 TYR 146 OH 0.0112 1241 LYS 147 N 0.0103 1242 LYS 147 CA 0.0070 1243 LYS 147 C 0.0126 1244 LYS 147 O 0.0101 1245 LYS 147 CB 0.0114 1246 LYS 147 CG 0.0148 1247 LYS 147 CD 0.0231 1248 LYS 147 CE 0.0274 1249 LYS 147 NZ 0.0321 1250 GLU 148 N 0.0137 1251 GLU 148 CA 0.0155 1252 GLU 148 C 0.0184 1253 GLU 148 O 0.0231 1254 GLU 148 CB 0.0119 1255 GLU 148 CG 0.0128 1256 GLU 148 CD 0.0099 1257 GLU 148 OE1 0.0106 1258 GLU 148 OE2 0.0098 1259 LEU 149 N 0.0018 1260 LEU 149 CA 0.0011 1261 LEU 149 C 0.0046 1262 LEU 149 O 0.0064 1263 LEU 149 CB 0.0046 1264 LEU 149 CG 0.0068 1265 LEU 149 CD1 0.0103 1266 LEU 149 CD2 0.0075 1267 GLY 150 N 0.0070 1268 GLY 150 CA 0.0092 1269 GLY 150 C 0.0090 1270 GLY 150 O 0.0114 1271 TYR 151 N 0.0142 1272 TYR 151 CA 0.0150 1273 TYR 151 C 0.0198 1274 TYR 151 O 0.0217 1275 TYR 151 CB 0.0114 1276 TYR 151 CG 0.0065 1277 TYR 151 CG 0.0073 1278 TYR 151 CD1 0.0030 1279 TYR 151 CD1 0.0083 1280 TYR 151 CD2 0.0062 1281 TYR 151 CD2 0.0026 1282 TYR 151 CE1 0.0028 1283 TYR 151 CE1 0.0048 1284 TYR 151 CE2 0.0027 1285 TYR 151 CE2 0.0016 1286 TYR 151 CZ 0.0026 1287 TYR 151 CZ 0.0018 1288 TYR 151 OH 0.0070 1289 TYR 151 OH 0.0047 1290 GLN 152 N 0.0239 1291 GLN 152 CA 0.0250 1292 GLN 152 C 0.0332 1293 GLN 152 O 0.0361 1294 GLN 152 CB 0.0202 1295 GLN 152 CG 0.0202 1296 GLN 152 CD 0.0170 1297 GLN 152 OE1 0.0106 1298 GLN 152 NE2 0.0232 1299 GLY 153 N 0.0582 1300 GLY 153 CA 0.0365 1301 GLY 153 C 0.0143 1302 GLY 153 O 0.0156 1303 GLY 153 OXT 0.0164