1 VAL 1 N 0.0156 2 VAL 1 CA 0.0092 3 VAL 1 C 0.0056 4 VAL 1 O 0.0099 5 VAL 1 CB 0.0058 6 VAL 1 CG1 0.0051 7 VAL 1 CG2 0.0108 8 LEU 2 N 0.0034 9 LEU 2 CA 0.0067 10 LEU 2 C 0.0123 11 LEU 2 O 0.0141 12 LEU 2 CB 0.0026 13 LEU 2 CG 0.0102 14 LEU 2 CD1 0.0150 15 LEU 2 CD2 0.0113 16 SER 3 N 0.0281 17 SER 3 CA 0.0386 18 SER 3 C 0.0369 19 SER 3 O 0.0282 20 SER 3 CB 0.0496 21 SER 3 OG 0.0494 22 GLU 4 N 0.0559 23 GLU 4 CA 0.0486 24 GLU 4 C 0.0413 25 GLU 4 O 0.0311 26 GLU 4 CB 0.0559 27 GLU 4 CB 0.0562 28 GLU 4 CG 0.0637 29 GLU 4 CG 0.0495 30 GLU 4 CD 0.0602 31 GLU 4 CD 0.0428 32 GLU 4 OE1 0.0514 33 GLU 4 OE1 0.0341 34 GLU 4 OE2 0.0673 35 GLU 4 OE2 0.0484 36 GLY 5 N 0.0412 37 GLY 5 CA 0.0387 38 GLY 5 C 0.0297 39 GLY 5 O 0.0257 40 GLU 6 N 0.0199 41 GLU 6 CA 0.0153 42 GLU 6 C 0.0087 43 GLU 6 O 0.0090 44 GLU 6 CB 0.0139 45 GLU 6 CG 0.0209 46 GLU 6 CD 0.0199 47 GLU 6 OE1 0.0147 48 GLU 6 OE2 0.0249 49 TRP 7 N 0.0064 50 TRP 7 CA 0.0004 51 TRP 7 C 0.0006 52 TRP 7 O 0.0054 53 TRP 7 CB 0.0062 54 TRP 7 CG 0.0071 55 TRP 7 CD1 0.0092 56 TRP 7 CD2 0.0091 57 TRP 7 NE1 0.0092 58 TRP 7 CE2 0.0097 59 TRP 7 CE3 0.0129 60 TRP 7 CZ2 0.0131 61 TRP 7 CZ3 0.0173 62 TRP 7 CH2 0.0170 63 GLN 8 N 0.0085 64 GLN 8 CA 0.0093 65 GLN 8 C 0.0139 66 GLN 8 O 0.0144 67 GLN 8 CB 0.0161 68 GLN 8 CB 0.0163 69 GLN 8 CG 0.0158 70 GLN 8 CG 0.0200 71 GLN 8 CD 0.0236 72 GLN 8 CD 0.0286 73 GLN 8 OE1 0.0298 74 GLN 8 OE1 0.0322 75 GLN 8 NE2 0.0247 76 GLN 8 NE2 0.0340 77 LEU 9 N 0.0140 78 LEU 9 CA 0.0139 79 LEU 9 C 0.0132 80 LEU 9 O 0.0134 81 LEU 9 CB 0.0138 82 LEU 9 CG 0.0148 83 LEU 9 CD1 0.0146 84 LEU 9 CD2 0.0157 85 VAL 10 N 0.0104 86 VAL 10 CA 0.0112 87 VAL 10 C 0.0109 88 VAL 10 O 0.0115 89 VAL 10 CB 0.0124 90 VAL 10 CG1 0.0145 91 VAL 10 CG2 0.0130 92 LEU 11 N 0.0081 93 LEU 11 CA 0.0084 94 LEU 11 C 0.0091 95 LEU 11 O 0.0103 96 LEU 11 CB 0.0089 97 LEU 11 CG 0.0119 98 LEU 11 CD1 0.0155 99 LEU 11 CD2 0.0151 100 HIS 12 N 0.0143 101 HIS 12 CA 0.0169 102 HIS 12 C 0.0168 103 HIS 12 O 0.0174 104 HIS 12 CB 0.0206 105 HIS 12 CB 0.0207 106 HIS 12 CG 0.0238 107 HIS 12 CG 0.0226 108 HIS 12 ND1 0.0253 109 HIS 12 ND1 0.0221 110 HIS 12 CD2 0.0263 111 HIS 12 CD2 0.0255 112 HIS 12 CE1 0.0281 113 HIS 12 CE1 0.0249 114 HIS 12 NE2 0.0289 115 HIS 12 NE2 0.0270 116 VAL 13 N 0.0120 117 VAL 13 CA 0.0112 118 VAL 13 C 0.0123 119 VAL 13 O 0.0137 120 VAL 13 CB 0.0089 121 VAL 13 CG1 0.0076 122 VAL 13 CG2 0.0091 123 TRP 14 N 0.0099 124 TRP 14 CA 0.0087 125 TRP 14 C 0.0096 126 TRP 14 O 0.0103 127 TRP 14 CB 0.0056 128 TRP 14 CG 0.0059 129 TRP 14 CD1 0.0055 130 TRP 14 CD2 0.0080 131 TRP 14 NE1 0.0077 132 TRP 14 CE2 0.0093 133 TRP 14 CE3 0.0093 134 TRP 14 CZ2 0.0120 135 TRP 14 CZ3 0.0117 136 TRP 14 CH2 0.0130 137 ALA 15 N 0.0123 138 ALA 15 CA 0.0169 139 ALA 15 C 0.0214 140 ALA 15 O 0.0242 141 ALA 15 CB 0.0212 142 LYS 16 N 0.0199 143 LYS 16 CA 0.0240 144 LYS 16 C 0.0234 145 LYS 16 O 0.0273 146 LYS 16 CB 0.0263 147 LYS 16 CG 0.0276 148 LYS 16 CD 0.0329 149 LYS 16 CE 0.0349 150 LYS 16 NZ 0.0407 151 VAL 17 N 0.0177 152 VAL 17 CA 0.0186 153 VAL 17 C 0.0201 154 VAL 17 O 0.0233 155 VAL 17 CB 0.0161 156 VAL 17 CG1 0.0186 157 VAL 17 CG2 0.0148 158 GLU 18 N 0.0206 159 GLU 18 CA 0.0225 160 GLU 18 C 0.0272 161 GLU 18 O 0.0297 162 GLU 18 CB 0.0189 163 GLU 18 CG 0.0147 164 GLU 18 CD 0.0116 165 GLU 18 OE1 0.0131 166 GLU 18 OE2 0.0091 167 ALA 19 N 0.0271 168 ALA 19 CA 0.0327 169 ALA 19 C 0.0391 170 ALA 19 O 0.0439 171 ALA 19 CB 0.0395 172 ASP 20 N 0.0307 173 ASP 20 CA 0.0322 174 ASP 20 C 0.0317 175 ASP 20 O 0.0300 176 ASP 20 CB 0.0307 177 ASP 20 CG 0.0327 178 ASP 20 OD1 0.0358 179 ASP 20 OD2 0.0314 180 VAL 21 N 0.0336 181 VAL 21 CA 0.0335 182 VAL 21 C 0.0353 183 VAL 21 O 0.0354 184 VAL 21 CB 0.0332 185 VAL 21 CG1 0.0331 186 VAL 21 CG2 0.0318 187 ALA 22 N 0.0393 188 ALA 22 CA 0.0352 189 ALA 22 C 0.0311 190 ALA 22 O 0.0277 191 ALA 22 CB 0.0354 192 GLY 23 N 0.0299 193 GLY 23 CA 0.0244 194 GLY 23 C 0.0212 195 GLY 23 O 0.0174 196 HIS 24 N 0.0205 197 HIS 24 CA 0.0188 198 HIS 24 C 0.0205 199 HIS 24 O 0.0196 200 HIS 24 CB 0.0180 201 HIS 24 CG 0.0166 202 HIS 24 ND1 0.0166 203 HIS 24 CD2 0.0164 204 HIS 24 CE1 0.0161 205 HIS 24 NE2 0.0165 206 GLY 25 N 0.0236 207 GLY 25 CA 0.0221 208 GLY 25 C 0.0184 209 GLY 25 O 0.0173 210 GLN 26 N 0.0150 211 GLN 26 CA 0.0118 212 GLN 26 C 0.0099 213 GLN 26 O 0.0079 214 GLN 26 CB 0.0117 215 GLN 26 CB 0.0111 216 GLN 26 CG 0.0090 217 GLN 26 CG 0.0086 218 GLN 26 CD 0.0102 219 GLN 26 CD 0.0080 220 GLN 26 OE1 0.0128 221 GLN 26 OE1 0.0094 222 GLN 26 NE2 0.0090 223 GLN 26 NE2 0.0070 224 ASP 27 N 0.0064 225 ASP 27 CA 0.0055 226 ASP 27 C 0.0065 227 ASP 27 O 0.0064 228 ASP 27 CB 0.0046 229 ASP 27 CG 0.0035 230 ASP 27 OD1 0.0036 231 ASP 27 OD2 0.0028 232 ILE 28 N 0.0091 233 ILE 28 CA 0.0068 234 ILE 28 C 0.0069 235 ILE 28 O 0.0059 236 ILE 28 CB 0.0051 237 ILE 28 CG1 0.0049 238 ILE 28 CG2 0.0032 239 ILE 28 CD1 0.0037 240 LEU 29 N 0.0039 241 LEU 29 CA 0.0015 242 LEU 29 C 0.0056 243 LEU 29 O 0.0077 244 LEU 29 CB 0.0021 245 LEU 29 CG 0.0054 246 LEU 29 CD1 0.0079 247 LEU 29 CD2 0.0074 248 ILE 30 N 0.0081 249 ILE 30 CA 0.0101 250 ILE 30 C 0.0124 251 ILE 30 O 0.0147 252 ILE 30 CB 0.0087 253 ILE 30 CG1 0.0069 254 ILE 30 CG2 0.0110 255 ILE 30 CD1 0.0052 256 ARG 31 N 0.0199 257 ARG 31 CA 0.0182 258 ARG 31 C 0.0172 259 ARG 31 O 0.0160 260 ARG 31 CB 0.0182 261 ARG 31 CB 0.0182 262 ARG 31 CG 0.0166 263 ARG 31 CG 0.0165 264 ARG 31 CD 0.0159 265 ARG 31 CD 0.0163 266 ARG 31 NE 0.0148 267 ARG 31 NE 0.0149 268 ARG 31 CZ 0.0140 269 ARG 31 CZ 0.0145 270 ARG 31 NH1 0.0138 271 ARG 31 NH1 0.0154 272 ARG 31 NH2 0.0136 273 ARG 31 NH2 0.0135 274 LEU 32 N 0.0162 275 LEU 32 CA 0.0160 276 LEU 32 C 0.0161 277 LEU 32 O 0.0156 278 LEU 32 CB 0.0169 279 LEU 32 CG 0.0173 280 LEU 32 CD1 0.0170 281 LEU 32 CD2 0.0189 282 PHE 33 N 0.0157 283 PHE 33 CA 0.0146 284 PHE 33 C 0.0155 285 PHE 33 O 0.0160 286 PHE 33 CB 0.0131 287 PHE 33 CG 0.0127 288 PHE 33 CD1 0.0131 289 PHE 33 CD2 0.0124 290 PHE 33 CE1 0.0131 291 PHE 33 CE2 0.0128 292 PHE 33 CZ 0.0131 293 LYS 34 N 0.0169 294 LYS 34 CA 0.0161 295 LYS 34 C 0.0168 296 LYS 34 O 0.0167 297 LYS 34 CB 0.0154 298 LYS 34 CB 0.0154 299 LYS 34 CG 0.0148 300 LYS 34 CG 0.0149 301 LYS 34 CD 0.0141 302 LYS 34 CD 0.0146 303 LYS 34 CE 0.0137 304 LYS 34 CE 0.0150 305 LYS 34 NZ 0.0136 306 LYS 34 NZ 0.0144 307 SER 35 N 0.0175 308 SER 35 CA 0.0172 309 SER 35 C 0.0175 310 SER 35 O 0.0177 311 SER 35 CB 0.0175 312 SER 35 CB 0.0175 313 SER 35 OG 0.0173 314 SER 35 OG 0.0183 315 HIS 36 N 0.0203 316 HIS 36 CA 0.0211 317 HIS 36 C 0.0203 318 HIS 36 O 0.0206 319 HIS 36 CB 0.0226 320 HIS 36 CG 0.0235 321 HIS 36 ND1 0.0245 322 HIS 36 CD2 0.0237 323 HIS 36 CE1 0.0253 324 HIS 36 NE2 0.0247 325 PRO 37 N 0.0195 326 PRO 37 CA 0.0197 327 PRO 37 C 0.0208 328 PRO 37 O 0.0216 329 PRO 37 CB 0.0187 330 PRO 37 CG 0.0182 331 PRO 37 CD 0.0187 332 GLU 38 N 0.0226 333 GLU 38 CA 0.0229 334 GLU 38 C 0.0229 335 GLU 38 O 0.0226 336 GLU 38 CB 0.0244 337 GLU 38 CG 0.0258 338 GLU 38 CD 0.0263 339 GLU 38 OE1 0.0253 340 GLU 38 OE2 0.0278 341 THR 39 N 0.0205 342 THR 39 CA 0.0209 343 THR 39 C 0.0199 344 THR 39 O 0.0203 345 THR 39 CB 0.0217 346 THR 39 OG1 0.0208 347 THR 39 CG2 0.0228 348 LEU 40 N 0.0192 349 LEU 40 CA 0.0171 350 LEU 40 C 0.0156 351 LEU 40 O 0.0142 352 LEU 40 CB 0.0164 353 LEU 40 CG 0.0145 354 LEU 40 CD1 0.0150 355 LEU 40 CD2 0.0141 356 GLU 41 N 0.0212 357 GLU 41 CA 0.0202 358 GLU 41 C 0.0168 359 GLU 41 O 0.0158 360 GLU 41 CB 0.0216 361 GLU 41 CG 0.0221 362 GLU 41 CD 0.0245 363 GLU 41 OE1 0.0254 364 GLU 41 OE2 0.0253 365 LYS 42 N 0.0185 366 LYS 42 CA 0.0169 367 LYS 42 C 0.0176 368 LYS 42 O 0.0166 369 LYS 42 CB 0.0148 370 LYS 42 CG 0.0138 371 LYS 42 CD 0.0132 372 LYS 42 CE 0.0128 373 LYS 42 NZ 0.0125 374 PHE 43 N 0.0118 375 PHE 43 CA 0.0113 376 PHE 43 C 0.0114 377 PHE 43 O 0.0128 378 PHE 43 CB 0.0124 379 PHE 43 CG 0.0122 380 PHE 43 CD1 0.0131 381 PHE 43 CD2 0.0112 382 PHE 43 CE1 0.0131 383 PHE 43 CE2 0.0110 384 PHE 43 CZ 0.0120 385 ASP 44 N 0.0163 386 ASP 44 CA 0.0144 387 ASP 44 C 0.0107 388 ASP 44 O 0.0153 389 ASP 44 CB 0.0230 390 ASP 44 CG 0.0320 391 ASP 44 OD1 0.0317 392 ASP 44 OD2 0.0401 393 ARG 45 N 0.0206 394 ARG 45 CA 0.0203 395 ARG 45 C 0.0176 396 ARG 45 O 0.0169 397 ARG 45 CB 0.0221 398 ARG 45 CG 0.0229 399 ARG 45 CD 0.0256 400 ARG 45 NE 0.0260 401 ARG 45 CZ 0.0280 402 ARG 45 NH1 0.0300 403 ARG 45 NH2 0.0280 404 PHE 46 N 0.0137 405 PHE 46 CA 0.0134 406 PHE 46 C 0.0129 407 PHE 46 O 0.0127 408 PHE 46 CB 0.0136 409 PHE 46 CG 0.0141 410 PHE 46 CD1 0.0142 411 PHE 46 CD2 0.0145 412 PHE 46 CE1 0.0147 413 PHE 46 CE2 0.0150 414 PHE 46 CZ 0.0152 415 LYS 47 N 0.0167 416 LYS 47 CA 0.0180 417 LYS 47 C 0.0216 418 LYS 47 O 0.0235 419 LYS 47 CB 0.0162 420 LYS 47 CG 0.0171 421 LYS 47 CD 0.0165 422 LYS 47 CE 0.0196 423 LYS 47 NZ 0.0199 424 HIS 48 N 0.0240 425 HIS 48 CA 0.0216 426 HIS 48 C 0.0173 427 HIS 48 O 0.0151 428 HIS 48 CB 0.0225 429 HIS 48 CG 0.0211 430 HIS 48 ND1 0.0227 431 HIS 48 CD2 0.0186 432 HIS 48 CE1 0.0210 433 HIS 48 NE2 0.0187 434 LEU 49 N 0.0149 435 LEU 49 CA 0.0106 436 LEU 49 C 0.0114 437 LEU 49 O 0.0151 438 LEU 49 CB 0.0097 439 LEU 49 CG 0.0111 440 LEU 49 CD1 0.0113 441 LEU 49 CD2 0.0097 442 LYS 50 N 0.0075 443 LYS 50 CA 0.0153 444 LYS 50 CA 0.0162 445 LYS 50 C 0.0206 446 LYS 50 C 0.0202 447 LYS 50 O 0.0295 448 LYS 50 O 0.0277 449 LYS 50 CB 0.0148 450 LYS 50 CB 0.0178 451 LYS 50 CG 0.0202 452 LYS 50 CG 0.0161 453 LYS 50 CD 0.0176 454 LYS 50 CD 0.0196 455 LYS 50 CE 0.0259 456 LYS 50 CE 0.0221 457 LYS 50 NZ 0.0252 458 LYS 50 NZ 0.0238 459 THR 51 N 0.0205 460 THR 51 CA 0.0255 461 THR 51 C 0.0209 462 THR 51 O 0.0139 463 THR 51 CB 0.0303 464 THR 51 OG1 0.0269 465 THR 51 CG2 0.0339 466 GLU 52 N 0.0156 467 GLU 52 CA 0.0125 468 GLU 52 C 0.0126 469 GLU 52 O 0.0114 470 GLU 52 CB 0.0102 471 GLU 52 CG 0.0092 472 GLU 52 CD 0.0100 473 GLU 52 OE1 0.0098 474 GLU 52 OE2 0.0121 475 ALA 53 N 0.0190 476 ALA 53 CA 0.0194 477 ALA 53 C 0.0161 478 ALA 53 O 0.0166 479 ALA 53 CB 0.0222 480 GLU 54 N 0.0174 481 GLU 54 CA 0.0133 482 GLU 54 C 0.0088 483 GLU 54 O 0.0095 484 GLU 54 CB 0.0104 485 GLU 54 CG 0.0145 486 GLU 54 CD 0.0119 487 GLU 54 OE1 0.0074 488 GLU 54 OE2 0.0149 489 MET 55 N 0.0054 490 MET 55 CA 0.0051 491 MET 55 C 0.0053 492 MET 55 O 0.0052 493 MET 55 CB 0.0050 494 MET 55 CG 0.0048 495 MET 55 SD 0.0048 496 MET 55 CE 0.0048 497 LYS 56 N 0.0095 498 LYS 56 CA 0.0100 499 LYS 56 C 0.0102 500 LYS 56 O 0.0108 501 LYS 56 CB 0.0102 502 LYS 56 CG 0.0103 503 LYS 56 CD 0.0106 504 LYS 56 CE 0.0107 505 LYS 56 NZ 0.0115 506 ALA 57 N 0.0139 507 ALA 57 CA 0.0161 508 ALA 57 C 0.0164 509 ALA 57 O 0.0200 510 ALA 57 CB 0.0146 511 SER 58 N 0.0106 512 SER 58 CA 0.0092 513 SER 58 C 0.0074 514 SER 58 O 0.0041 515 SER 58 CB 0.0070 516 SER 58 OG 0.0088 517 GLU 59 N 0.0114 518 GLU 59 CA 0.0084 519 GLU 59 C 0.0020 520 GLU 59 O 0.0040 521 GLU 59 CB 0.0125 522 GLU 59 CG 0.0118 523 GLU 59 CD 0.0172 524 GLU 59 OE1 0.0208 525 GLU 59 OE2 0.0193 526 ASP 60 N 0.0063 527 ASP 60 CA 0.0093 528 ASP 60 C 0.0096 529 ASP 60 O 0.0136 530 ASP 60 CB 0.0148 531 ASP 60 CG 0.0198 532 ASP 60 OD1 0.0205 533 ASP 60 OD2 0.0232 534 LEU 61 N 0.0062 535 LEU 61 CA 0.0075 536 LEU 61 C 0.0099 537 LEU 61 O 0.0136 538 LEU 61 CB 0.0045 539 LEU 61 CG 0.0060 540 LEU 61 CD1 0.0102 541 LEU 61 CD2 0.0028 542 LYS 62 N 0.0123 543 LYS 62 CA 0.0162 544 LYS 62 C 0.0199 545 LYS 62 O 0.0240 546 LYS 62 CB 0.0159 547 LYS 62 CG 0.0207 548 LYS 62 CD 0.0214 549 LYS 62 CE 0.0264 550 LYS 62 NZ 0.0282 551 LYS 63 N 0.0180 552 LYS 63 CA 0.0200 553 LYS 63 C 0.0261 554 LYS 63 O 0.0311 555 LYS 63 CB 0.0147 556 LYS 63 CB 0.0148 557 LYS 63 CG 0.0174 558 LYS 63 CG 0.0098 559 LYS 63 CD 0.0125 560 LYS 63 CD 0.0066 561 LYS 63 CE 0.0166 562 LYS 63 CE 0.0126 563 LYS 63 NZ 0.0147 564 LYS 63 NZ 0.0184 565 HIS 64 N 0.0188 566 HIS 64 CA 0.0226 567 HIS 64 C 0.0256 568 HIS 64 O 0.0288 569 HIS 64 CB 0.0230 570 HIS 64 CG 0.0269 571 HIS 64 ND1 0.0280 572 HIS 64 CD2 0.0300 573 HIS 64 CE1 0.0317 574 HIS 64 NE2 0.0328 575 GLY 65 N 0.0263 576 GLY 65 CA 0.0283 577 GLY 65 C 0.0312 578 GLY 65 O 0.0337 579 VAL 66 N 0.0331 580 VAL 66 CA 0.0366 581 VAL 66 C 0.0394 582 VAL 66 O 0.0429 583 VAL 66 CB 0.0358 584 VAL 66 CG1 0.0394 585 VAL 66 CG2 0.0338 586 THR 67 N 0.0411 587 THR 67 CA 0.0429 588 THR 67 C 0.0411 589 THR 67 O 0.0431 590 THR 67 CB 0.0430 591 THR 67 OG1 0.0453 592 THR 67 CG2 0.0449 593 VAL 68 N 0.0365 594 VAL 68 CA 0.0302 595 VAL 68 C 0.0304 596 VAL 68 O 0.0290 597 VAL 68 CB 0.0232 598 VAL 68 CG1 0.0166 599 VAL 68 CG2 0.0242 600 LEU 69 N 0.0270 601 LEU 69 CA 0.0256 602 LEU 69 C 0.0254 603 LEU 69 O 0.0245 604 LEU 69 CB 0.0261 605 LEU 69 CG 0.0261 606 LEU 69 CD1 0.0263 607 LEU 69 CD2 0.0249 608 THR 70 N 0.0293 609 THR 70 CA 0.0306 610 THR 70 C 0.0237 611 THR 70 O 0.0211 612 THR 70 CB 0.0402 613 THR 70 OG1 0.0475 614 THR 70 CG2 0.0421 615 ALA 71 N 0.0206 616 ALA 71 CA 0.0171 617 ALA 71 C 0.0159 618 ALA 71 O 0.0163 619 ALA 71 CB 0.0175 620 LEU 72 N 0.0208 621 LEU 72 CA 0.0199 622 LEU 72 C 0.0195 623 LEU 72 O 0.0193 624 LEU 72 CB 0.0199 625 LEU 72 CG 0.0194 626 LEU 72 CD1 0.0195 627 LEU 72 CD2 0.0196 628 GLY 73 N 0.0229 629 GLY 73 CA 0.0190 630 GLY 73 C 0.0190 631 GLY 73 O 0.0162 632 ALA 74 N 0.0185 633 ALA 74 CA 0.0210 634 ALA 74 C 0.0203 635 ALA 74 O 0.0198 636 ALA 74 CB 0.0261 637 ILE 75 N 0.0140 638 ILE 75 CA 0.0141 639 ILE 75 C 0.0161 640 ILE 75 O 0.0166 641 ILE 75 CB 0.0135 642 ILE 75 CG1 0.0117 643 ILE 75 CG2 0.0140 644 ILE 75 CD1 0.0115 645 LEU 76 N 0.0230 646 LEU 76 CA 0.0207 647 LEU 76 C 0.0202 648 LEU 76 O 0.0183 649 LEU 76 CB 0.0208 650 LEU 76 CG 0.0213 651 LEU 76 CD1 0.0216 652 LEU 76 CD2 0.0197 653 LYS 77 N 0.0201 654 LYS 77 CA 0.0199 655 LYS 77 C 0.0213 656 LYS 77 O 0.0214 657 LYS 77 CB 0.0212 658 LYS 77 CG 0.0197 659 LYS 77 CD 0.0213 660 LYS 77 CE 0.0198 661 LYS 77 NZ 0.0217 662 LYS 78 N 0.0180 663 LYS 78 CA 0.0161 664 LYS 78 C 0.0191 665 LYS 78 O 0.0205 666 LYS 78 CB 0.0122 667 LYS 78 CG 0.0107 668 LYS 78 CD 0.0111 669 LYS 78 CE 0.0119 670 LYS 78 NZ 0.0139 671 LYS 79 N 0.0281 672 LYS 79 CA 0.0204 673 LYS 79 C 0.0181 674 LYS 79 O 0.0186 675 LYS 79 CB 0.0248 676 LYS 79 CG 0.0295 677 LYS 79 CD 0.0396 678 LYS 79 CD 0.0366 679 LYS 79 CE 0.0419 680 LYS 79 CE 0.0443 681 LYS 79 NZ 0.0537 682 LYS 79 NZ 0.0542 683 GLY 80 N 0.0157 684 GLY 80 CA 0.0186 685 GLY 80 C 0.0221 686 GLY 80 O 0.0261 687 HIS 81 N 0.0271 688 HIS 81 CA 0.0296 689 HIS 81 C 0.0278 690 HIS 81 O 0.0251 691 HIS 81 CB 0.0299 692 HIS 81 CB 0.0295 693 HIS 81 CG 0.0356 694 HIS 81 CG 0.0352 695 HIS 81 ND1 0.0414 696 HIS 81 ND1 0.0356 697 HIS 81 CD2 0.0374 698 HIS 81 CD2 0.0422 699 HIS 81 CE1 0.0470 700 HIS 81 CE1 0.0423 701 HIS 81 NE2 0.0446 702 HIS 81 NE2 0.0462 703 HIS 82 N 0.0247 704 HIS 82 CA 0.0204 705 HIS 82 C 0.0242 706 HIS 82 O 0.0226 707 HIS 82 CB 0.0135 708 HIS 82 CG 0.0145 709 HIS 82 ND1 0.0138 710 HIS 82 CD2 0.0182 711 HIS 82 CE1 0.0168 712 HIS 82 NE2 0.0185 713 GLU 83 N 0.0387 714 GLU 83 CA 0.0468 715 GLU 83 C 0.0485 716 GLU 83 O 0.0521 717 GLU 83 CB 0.0538 718 GLU 83 CG 0.0540 719 GLU 83 CD 0.0483 720 GLU 83 OE1 0.0432 721 GLU 83 OE2 0.0497 722 ALA 84 N 0.0591 723 ALA 84 CA 0.0641 724 ALA 84 C 0.0561 725 ALA 84 O 0.0592 726 ALA 84 CB 0.0749 727 GLU 85 N 0.0310 728 GLU 85 CA 0.0273 729 GLU 85 C 0.0241 730 GLU 85 O 0.0240 731 GLU 85 CB 0.0234 732 GLU 85 CG 0.0269 733 GLU 85 CD 0.0291 734 GLU 85 OE1 0.0286 735 GLU 85 OE2 0.0324 736 LEU 86 N 0.0166 737 LEU 86 CA 0.0101 738 LEU 86 C 0.0108 739 LEU 86 O 0.0092 740 LEU 86 CB 0.0058 741 LEU 86 CG 0.0055 742 LEU 86 CD1 0.0108 743 LEU 86 CD2 0.0099 744 LYS 87 N 0.0144 745 LYS 87 CA 0.0144 746 LYS 87 C 0.0169 747 LYS 87 O 0.0147 748 LYS 87 CB 0.0208 749 LYS 87 CG 0.0211 750 LYS 87 CD 0.0291 751 LYS 87 CE 0.0313 752 LYS 87 NZ 0.0395 753 PRO 88 N 0.0218 754 PRO 88 CA 0.0251 755 PRO 88 C 0.0228 756 PRO 88 O 0.0258 757 PRO 88 CB 0.0355 758 PRO 88 CG 0.0377 759 PRO 88 CD 0.0302 760 LEU 89 N 0.0151 761 LEU 89 CA 0.0159 762 LEU 89 C 0.0159 763 LEU 89 O 0.0203 764 LEU 89 CB 0.0131 765 LEU 89 CG 0.0146 766 LEU 89 CD1 0.0197 767 LEU 89 CD2 0.0109 768 ALA 90 N 0.0148 769 ALA 90 CA 0.0148 770 ALA 90 C 0.0160 771 ALA 90 O 0.0182 772 ALA 90 CB 0.0114 773 GLN 91 N 0.0151 774 GLN 91 CA 0.0166 775 GLN 91 C 0.0229 776 GLN 91 O 0.0260 777 GLN 91 CB 0.0140 778 GLN 91 CG 0.0083 779 GLN 91 CD 0.0104 780 GLN 91 OE1 0.0153 781 GLN 91 NE2 0.0093 782 SER 92 N 0.0298 783 SER 92 CA 0.0288 784 SER 92 C 0.0263 785 SER 92 O 0.0229 786 SER 92 CB 0.0337 787 SER 92 OG 0.0369 788 HIS 93 N 0.0210 789 HIS 93 CA 0.0191 790 HIS 93 C 0.0175 791 HIS 93 O 0.0154 792 HIS 93 CB 0.0217 793 HIS 93 CG 0.0221 794 HIS 93 ND1 0.0234 795 HIS 93 CD2 0.0217 796 HIS 93 CE1 0.0232 797 HIS 93 NE2 0.0222 798 ALA 94 N 0.0188 799 ALA 94 CA 0.0166 800 ALA 94 C 0.0138 801 ALA 94 O 0.0120 802 ALA 94 CB 0.0169 803 THR 95 N 0.0146 804 THR 95 CA 0.0116 805 THR 95 C 0.0107 806 THR 95 O 0.0089 807 THR 95 CB 0.0149 808 THR 95 OG1 0.0194 809 THR 95 CG2 0.0178 810 LYS 96 N 0.0164 811 LYS 96 CA 0.0322 812 LYS 96 C 0.0338 813 LYS 96 O 0.0569 814 LYS 96 CB 0.0584 815 LYS 96 CG 0.0849 816 LYS 96 CD 0.1092 817 LYS 96 CE 0.1359 818 LYS 96 NZ 0.1344 819 HIS 97 N 0.0093 820 HIS 97 CA 0.0053 821 HIS 97 C 0.0047 822 HIS 97 O 0.0090 823 HIS 97 CB 0.0046 824 HIS 97 CG 0.0101 825 HIS 97 ND1 0.0133 826 HIS 97 CD2 0.0149 827 HIS 97 CE1 0.0181 828 HIS 97 NE2 0.0189 829 LYS 98 N 0.0071 830 LYS 98 CA 0.0016 831 LYS 98 C 0.0087 832 LYS 98 O 0.0118 833 LYS 98 CB 0.0086 834 LYS 98 CG 0.0130 835 LYS 98 CD 0.0212 836 LYS 98 CE 0.0267 837 LYS 98 NZ 0.0348 838 ILE 99 N 0.0125 839 ILE 99 CA 0.0107 840 ILE 99 C 0.0114 841 ILE 99 O 0.0126 842 ILE 99 CB 0.0101 843 ILE 99 CG1 0.0101 844 ILE 99 CG2 0.0083 845 ILE 99 CD1 0.0087 846 PRO 100 N 0.0102 847 PRO 100 CA 0.0128 848 PRO 100 C 0.0094 849 PRO 100 O 0.0065 850 PRO 100 CB 0.0165 851 PRO 100 CG 0.0157 852 PRO 100 CD 0.0106 853 ILE 101 N 0.0094 854 ILE 101 CA 0.0058 855 ILE 101 C 0.0095 856 ILE 101 O 0.0117 857 ILE 101 CB 0.0098 858 ILE 101 CG1 0.0143 859 ILE 101 CG2 0.0065 860 ILE 101 CD1 0.0147 861 LYS 102 N 0.0187 862 LYS 102 CA 0.0266 863 LYS 102 C 0.0231 864 LYS 102 O 0.0301 865 LYS 102 CB 0.0343 866 LYS 102 CG 0.0433 867 LYS 102 CD 0.0519 868 LYS 102 CE 0.0616 869 LYS 102 NZ 0.0703 870 TYR 103 N 0.0229 871 TYR 103 CA 0.0231 872 TYR 103 C 0.0239 873 TYR 103 O 0.0263 874 TYR 103 CB 0.0196 875 TYR 103 CG 0.0196 876 TYR 103 CD1 0.0227 877 TYR 103 CD2 0.0168 878 TYR 103 CE1 0.0235 879 TYR 103 CE2 0.0172 880 TYR 103 CZ 0.0208 881 TYR 103 OH 0.0221 882 LEU 104 N 0.0200 883 LEU 104 CA 0.0209 884 LEU 104 C 0.0275 885 LEU 104 O 0.0313 886 LEU 104 CB 0.0144 887 LEU 104 CG 0.0091 888 LEU 104 CD1 0.0040 889 LEU 104 CD2 0.0151 890 GLU 105 N 0.0287 891 GLU 105 CA 0.0337 892 GLU 105 C 0.0336 893 GLU 105 O 0.0374 894 GLU 105 CB 0.0357 895 GLU 105 CG 0.0414 896 GLU 105 CD 0.0438 897 GLU 105 OE1 0.0419 898 GLU 105 OE2 0.0484 899 PHE 106 N 0.0313 900 PHE 106 CA 0.0306 901 PHE 106 C 0.0303 902 PHE 106 O 0.0317 903 PHE 106 CB 0.0276 904 PHE 106 CG 0.0283 905 PHE 106 CD1 0.0315 906 PHE 106 CD2 0.0260 907 PHE 106 CE1 0.0325 908 PHE 106 CE2 0.0271 909 PHE 106 CZ 0.0304 910 ILE 107 N 0.0246 911 ILE 107 CA 0.0243 912 ILE 107 C 0.0263 913 ILE 107 O 0.0266 914 ILE 107 CB 0.0232 915 ILE 107 CG1 0.0227 916 ILE 107 CG2 0.0243 917 ILE 107 CD1 0.0215 918 SER 108 N 0.0328 919 SER 108 CA 0.0311 920 SER 108 C 0.0266 921 SER 108 O 0.0244 922 SER 108 CB 0.0332 923 SER 108 OG 0.0373 924 GLU 109 N 0.0222 925 GLU 109 CA 0.0197 926 GLU 109 C 0.0186 927 GLU 109 O 0.0169 928 GLU 109 CB 0.0193 929 GLU 109 CG 0.0201 930 GLU 109 CD 0.0190 931 GLU 109 OE1 0.0169 932 GLU 109 OE2 0.0201 933 ALA 110 N 0.0137 934 ALA 110 CA 0.0136 935 ALA 110 C 0.0151 936 ALA 110 O 0.0152 937 ALA 110 CB 0.0153 938 ILE 111 N 0.0142 939 ILE 111 CA 0.0149 940 ILE 111 C 0.0121 941 ILE 111 O 0.0128 942 ILE 111 CB 0.0169 943 ILE 111 CG1 0.0204 944 ILE 111 CG2 0.0172 945 ILE 111 CD1 0.0225 946 ILE 112 N 0.0130 947 ILE 112 CA 0.0112 948 ILE 112 C 0.0126 949 ILE 112 O 0.0148 950 ILE 112 CB 0.0097 951 ILE 112 CG1 0.0113 952 ILE 112 CG2 0.0101 953 ILE 112 CD1 0.0135 954 ILE 112 CD1 0.0110 955 HIS 113 N 0.0112 956 HIS 113 CA 0.0189 957 HIS 113 C 0.0228 958 HIS 113 O 0.0286 959 HIS 113 CB 0.0217 960 HIS 113 CG 0.0310 961 HIS 113 ND1 0.0360 962 HIS 113 CD2 0.0373 963 HIS 113 CE1 0.0440 964 HIS 113 NE2 0.0448 965 VAL 114 N 0.0148 966 VAL 114 CA 0.0168 967 VAL 114 C 0.0182 968 VAL 114 O 0.0204 969 VAL 114 CB 0.0165 970 VAL 114 CG1 0.0188 971 VAL 114 CG2 0.0155 972 LEU 115 N 0.0164 973 LEU 115 CA 0.0160 974 LEU 115 C 0.0171 975 LEU 115 O 0.0183 976 LEU 115 CB 0.0131 977 LEU 115 CB 0.0133 978 LEU 115 CG 0.0126 979 LEU 115 CG 0.0140 980 LEU 115 CD1 0.0109 981 LEU 115 CD1 0.0147 982 LEU 115 CD2 0.0150 983 LEU 115 CD2 0.0126 984 HIS 116 N 0.0229 985 HIS 116 CA 0.0271 986 HIS 116 C 0.0343 987 HIS 116 O 0.0372 988 HIS 116 CB 0.0288 989 HIS 116 CG 0.0342 990 HIS 116 ND1 0.0333 991 HIS 116 CD2 0.0412 992 HIS 116 CE1 0.0394 993 HIS 116 NE2 0.0443 994 SER 117 N 0.0320 995 SER 117 CA 0.0352 996 SER 117 C 0.0351 997 SER 117 O 0.0369 998 SER 117 CB 0.0377 999 SER 117 OG 0.0389 1000 ARG 118 N 0.0287 1001 ARG 118 CA 0.0271 1002 ARG 118 C 0.0309 1003 ARG 118 O 0.0297 1004 ARG 118 CB 0.0252 1005 ARG 118 CG 0.0211 1006 ARG 118 CD 0.0214 1007 ARG 118 NE 0.0192 1008 ARG 118 CZ 0.0195 1009 ARG 118 NH1 0.0209 1010 ARG 118 NH2 0.0194 1011 HIS 119 N 0.0235 1012 HIS 119 CA 0.0227 1013 HIS 119 C 0.0216 1014 HIS 119 O 0.0201 1015 HIS 119 CB 0.0216 1016 HIS 119 CG 0.0226 1017 HIS 119 ND1 0.0242 1018 HIS 119 CD2 0.0224 1019 HIS 119 CE1 0.0248 1020 HIS 119 NE2 0.0237 1021 PRO 120 N 0.0365 1022 PRO 120 CA 0.0348 1023 PRO 120 C 0.0320 1024 PRO 120 O 0.0276 1025 PRO 120 CB 0.0433 1026 PRO 120 CG 0.0490 1027 PRO 120 CD 0.0446 1028 GLY 121 N 0.0383 1029 GLY 121 CA 0.0386 1030 GLY 121 C 0.0274 1031 GLY 121 O 0.0227 1032 ASP 122 N 0.0189 1033 ASP 122 CA 0.0166 1034 ASP 122 C 0.0135 1035 ASP 122 O 0.0118 1036 ASP 122 CB 0.0223 1037 ASP 122 CG 0.0272 1038 ASP 122 OD1 0.0281 1039 ASP 122 OD2 0.0318 1040 PHE 123 N 0.0179 1041 PHE 123 CA 0.0156 1042 PHE 123 C 0.0175 1043 PHE 123 O 0.0209 1044 PHE 123 CB 0.0180 1045 PHE 123 CG 0.0147 1046 PHE 123 CD1 0.0113 1047 PHE 123 CD2 0.0168 1048 PHE 123 CE1 0.0097 1049 PHE 123 CE2 0.0147 1050 PHE 123 CZ 0.0107 1051 GLY 124 N 0.0180 1052 GLY 124 CA 0.0241 1053 GLY 124 C 0.0256 1054 GLY 124 O 0.0206 1055 ALA 125 N 0.0377 1056 ALA 125 CA 0.0427 1057 ALA 125 C 0.0355 1058 ALA 125 O 0.0323 1059 ALA 125 CB 0.0598 1060 ASP 126 N 0.0305 1061 ASP 126 CA 0.0267 1062 ASP 126 C 0.0160 1063 ASP 126 O 0.0134 1064 ASP 126 CB 0.0318 1065 ASP 126 CG 0.0294 1066 ASP 126 OD1 0.0261 1067 ASP 126 OD2 0.0333 1068 ALA 127 N 0.0126 1069 ALA 127 CA 0.0090 1070 ALA 127 C 0.0082 1071 ALA 127 O 0.0083 1072 ALA 127 CB 0.0059 1073 GLN 128 N 0.0136 1074 GLN 128 CA 0.0136 1075 GLN 128 C 0.0159 1076 GLN 128 O 0.0151 1077 GLN 128 CB 0.0197 1078 GLN 128 CG 0.0207 1079 GLN 128 CD 0.0285 1080 GLN 128 OE1 0.0329 1081 GLN 128 NE2 0.0304 1082 GLY 129 N 0.0128 1083 GLY 129 CA 0.0126 1084 GLY 129 C 0.0130 1085 GLY 129 O 0.0149 1086 ALA 130 N 0.0119 1087 ALA 130 CA 0.0128 1088 ALA 130 C 0.0136 1089 ALA 130 O 0.0157 1090 ALA 130 CB 0.0113 1091 MET 131 N 0.0137 1092 MET 131 CA 0.0145 1093 MET 131 C 0.0158 1094 MET 131 O 0.0174 1095 MET 131 CB 0.0128 1096 MET 131 CG 0.0137 1097 MET 131 SD 0.0158 1098 MET 131 CE 0.0144 1099 ASN 132 N 0.0183 1100 ASN 132 CA 0.0202 1101 ASN 132 C 0.0229 1102 ASN 132 O 0.0258 1103 ASN 132 CB 0.0186 1104 ASN 132 CB 0.0187 1105 ASN 132 CG 0.0207 1106 ASN 132 CG 0.0169 1107 ASN 132 OD1 0.0219 1108 ASN 132 OD1 0.0180 1109 ASN 132 ND2 0.0220 1110 ASN 132 ND2 0.0152 1111 LYS 133 N 0.0226 1112 LYS 133 CA 0.0223 1113 LYS 133 C 0.0230 1114 LYS 133 O 0.0259 1115 LYS 133 CB 0.0171 1116 LYS 133 CB 0.0176 1117 LYS 133 CG 0.0186 1118 LYS 133 CG 0.0203 1119 LYS 133 CD 0.0185 1120 LYS 133 CD 0.0187 1121 LYS 133 CE 0.0207 1122 LYS 133 CE 0.0182 1123 LYS 133 NZ 0.0227 1124 LYS 133 NZ 0.0230 1125 ALA 134 N 0.0205 1126 ALA 134 CA 0.0206 1127 ALA 134 C 0.0228 1128 ALA 134 O 0.0227 1129 ALA 134 CB 0.0210 1130 LEU 135 N 0.0285 1131 LEU 135 CA 0.0288 1132 LEU 135 C 0.0291 1133 LEU 135 O 0.0297 1134 LEU 135 CB 0.0288 1135 LEU 135 CG 0.0288 1136 LEU 135 CD1 0.0290 1137 LEU 135 CD2 0.0291 1138 GLU 136 N 0.0296 1139 GLU 136 CA 0.0318 1140 GLU 136 C 0.0327 1141 GLU 136 O 0.0368 1142 GLU 136 CB 0.0295 1143 GLU 136 CG 0.0300 1144 GLU 136 CD 0.0295 1145 GLU 136 OE1 0.0282 1146 GLU 136 OE2 0.0308 1147 LEU 137 N 0.0275 1148 LEU 137 CA 0.0134 1149 LEU 137 C 0.0103 1150 LEU 137 O 0.0072 1151 LEU 137 CB 0.0105 1152 LEU 137 CG 0.0134 1153 LEU 137 CD1 0.0192 1154 LEU 137 CD2 0.0212 1155 PHE 138 N 0.0154 1156 PHE 138 CA 0.0148 1157 PHE 138 C 0.0127 1158 PHE 138 O 0.0107 1159 PHE 138 CB 0.0176 1160 PHE 138 CG 0.0175 1161 PHE 138 CD1 0.0173 1162 PHE 138 CD2 0.0182 1163 PHE 138 CE1 0.0173 1164 PHE 138 CE2 0.0182 1165 PHE 138 CZ 0.0175 1166 ARG 139 N 0.0196 1167 ARG 139 CA 0.0201 1168 ARG 139 C 0.0187 1169 ARG 139 O 0.0192 1170 ARG 139 CB 0.0233 1171 ARG 139 CG 0.0261 1172 ARG 139 CD 0.0296 1173 ARG 139 NE 0.0311 1174 ARG 139 CZ 0.0324 1175 ARG 139 NH1 0.0329 1176 ARG 139 NH2 0.0338 1177 LYS 140 N 0.0643 1178 LYS 140 CA 0.0622 1179 LYS 140 C 0.0237 1180 LYS 140 O 0.0273 1181 LYS 140 CB 0.1122 1182 LYS 140 CG 0.1517 1183 LYS 140 CD 0.2085 1184 LYS 140 CE 0.2541 1185 LYS 140 NZ 0.3130 1186 ASP 141 N 0.0160 1187 ASP 141 CA 0.0222 1188 ASP 141 C 0.0192 1189 ASP 141 O 0.0259 1190 ASP 141 CB 0.0270 1191 ASP 141 CG 0.0336 1192 ASP 141 OD1 0.0376 1193 ASP 141 OD2 0.0373 1194 ILE 142 N 0.0101 1195 ILE 142 CA 0.0110 1196 ILE 142 C 0.0115 1197 ILE 142 O 0.0132 1198 ILE 142 CB 0.0098 1199 ILE 142 CB 0.0097 1200 ILE 142 CG1 0.0106 1201 ILE 142 CG1 0.0102 1202 ILE 142 CG2 0.0105 1203 ILE 142 CG2 0.0101 1204 ILE 142 CD1 0.0102 1205 ILE 142 CD1 0.0122 1206 ALA 143 N 0.0158 1207 ALA 143 CA 0.0153 1208 ALA 143 C 0.0170 1209 ALA 143 O 0.0169 1210 ALA 143 CB 0.0160 1211 ALA 144 N 0.0193 1212 ALA 144 CA 0.0196 1213 ALA 144 C 0.0160 1214 ALA 144 O 0.0137 1215 ALA 144 CB 0.0269 1216 LYS 145 N 0.0115 1217 LYS 145 CA 0.0090 1218 LYS 145 C 0.0108 1219 LYS 145 O 0.0093 1220 LYS 145 CB 0.0097 1221 LYS 145 CG 0.0092 1222 LYS 145 CG 0.0095 1223 LYS 145 CD 0.0085 1224 LYS 145 CD 0.0083 1225 LYS 145 CE 0.0108 1226 LYS 145 CE 0.0108 1227 LYS 145 NZ 0.0134 1228 LYS 145 NZ 0.0141 1229 TYR 146 N 0.0114 1230 TYR 146 CA 0.0114 1231 TYR 146 C 0.0107 1232 TYR 146 O 0.0098 1233 TYR 146 CB 0.0143 1234 TYR 146 CG 0.0155 1235 TYR 146 CD1 0.0157 1236 TYR 146 CD2 0.0169 1237 TYR 146 CE1 0.0174 1238 TYR 146 CE2 0.0183 1239 TYR 146 CZ 0.0186 1240 TYR 146 OH 0.0203 1241 LYS 147 N 0.0149 1242 LYS 147 CA 0.0202 1243 LYS 147 C 0.0200 1244 LYS 147 O 0.0345 1245 LYS 147 CB 0.0352 1246 LYS 147 CG 0.0487 1247 LYS 147 CD 0.0651 1248 LYS 147 CE 0.0785 1249 LYS 147 NZ 0.0957 1250 GLU 148 N 0.0136 1251 GLU 148 CA 0.0161 1252 GLU 148 C 0.0196 1253 GLU 148 O 0.0256 1254 GLU 148 CB 0.0127 1255 GLU 148 CG 0.0182 1256 GLU 148 CD 0.0185 1257 GLU 148 OE1 0.0144 1258 GLU 148 OE2 0.0244 1259 LEU 149 N 0.0059 1260 LEU 149 CA 0.0054 1261 LEU 149 C 0.0074 1262 LEU 149 O 0.0075 1263 LEU 149 CB 0.0021 1264 LEU 149 CG 0.0039 1265 LEU 149 CD1 0.0066 1266 LEU 149 CD2 0.0075 1267 GLY 150 N 0.0121 1268 GLY 150 CA 0.0158 1269 GLY 150 C 0.0146 1270 GLY 150 O 0.0161 1271 TYR 151 N 0.0110 1272 TYR 151 CA 0.0119 1273 TYR 151 C 0.0138 1274 TYR 151 O 0.0150 1275 TYR 151 CB 0.0116 1276 TYR 151 CG 0.0104 1277 TYR 151 CG 0.0107 1278 TYR 151 CD1 0.0092 1279 TYR 151 CD1 0.0115 1280 TYR 151 CD2 0.0110 1281 TYR 151 CD2 0.0096 1282 TYR 151 CE1 0.0089 1283 TYR 151 CE1 0.0114 1284 TYR 151 CE2 0.0107 1285 TYR 151 CE2 0.0097 1286 TYR 151 CZ 0.0097 1287 TYR 151 CZ 0.0106 1288 TYR 151 OH 0.0103 1289 TYR 151 OH 0.0113 1290 GLN 152 N 0.0123 1291 GLN 152 CA 0.0161 1292 GLN 152 C 0.0146 1293 GLN 152 O 0.0167 1294 GLN 152 CB 0.0220 1295 GLN 152 CG 0.0267 1296 GLN 152 CD 0.0325 1297 GLN 152 OE1 0.0354 1298 GLN 152 NE2 0.0344 1299 GLY 153 N 0.0330 1300 GLY 153 CA 0.0222 1301 GLY 153 C 0.0129 1302 GLY 153 O 0.0207 1303 GLY 153 OXT 0.0187