1 VAL 1 N 0.0898 2 VAL 1 CA 0.0415 3 VAL 1 C 0.0318 4 VAL 1 O 0.0665 5 VAL 1 CB 0.0366 6 VAL 1 CG1 0.0888 7 VAL 1 CG2 0.0362 8 LEU 2 N 0.0179 9 LEU 2 CA 0.0188 10 LEU 2 C 0.0183 11 LEU 2 O 0.0160 12 LEU 2 CB 0.0162 13 LEU 2 CG 0.0200 14 LEU 2 CD1 0.0195 15 LEU 2 CD2 0.0209 16 SER 3 N 0.0204 17 SER 3 CA 0.0184 18 SER 3 C 0.0048 19 SER 3 O 0.0144 20 SER 3 CB 0.0311 21 SER 3 OG 0.0372 22 GLU 4 N 0.0302 23 GLU 4 CA 0.0244 24 GLU 4 C 0.0224 25 GLU 4 O 0.0190 26 GLU 4 CB 0.0218 27 GLU 4 CB 0.0220 28 GLU 4 CG 0.0226 29 GLU 4 CG 0.0168 30 GLU 4 CD 0.0208 31 GLU 4 CD 0.0155 32 GLU 4 OE1 0.0182 33 GLU 4 OE1 0.0136 34 GLU 4 OE2 0.0234 35 GLU 4 OE2 0.0185 36 GLY 5 N 0.0199 37 GLY 5 CA 0.0178 38 GLY 5 C 0.0125 39 GLY 5 O 0.0114 40 GLU 6 N 0.0135 41 GLU 6 CA 0.0128 42 GLU 6 C 0.0135 43 GLU 6 O 0.0137 44 GLU 6 CB 0.0144 45 GLU 6 CG 0.0166 46 GLU 6 CD 0.0210 47 GLU 6 OE1 0.0227 48 GLU 6 OE2 0.0249 49 TRP 7 N 0.0085 50 TRP 7 CA 0.0068 51 TRP 7 C 0.0056 52 TRP 7 O 0.0065 53 TRP 7 CB 0.0087 54 TRP 7 CG 0.0113 55 TRP 7 CD1 0.0151 56 TRP 7 CD2 0.0116 57 TRP 7 NE1 0.0174 58 TRP 7 CE2 0.0154 59 TRP 7 CE3 0.0099 60 TRP 7 CZ2 0.0173 61 TRP 7 CZ3 0.0123 62 TRP 7 CH2 0.0156 63 GLN 8 N 0.0186 64 GLN 8 CA 0.0151 65 GLN 8 C 0.0195 66 GLN 8 O 0.0212 67 GLN 8 CB 0.0169 68 GLN 8 CB 0.0171 69 GLN 8 CG 0.0159 70 GLN 8 CG 0.0151 71 GLN 8 CD 0.0170 72 GLN 8 CD 0.0169 73 GLN 8 OE1 0.0210 74 GLN 8 OE1 0.0198 75 GLN 8 NE2 0.0168 76 GLN 8 NE2 0.0186 77 LEU 9 N 0.0240 78 LEU 9 CA 0.0206 79 LEU 9 C 0.0191 80 LEU 9 O 0.0171 81 LEU 9 CB 0.0208 82 LEU 9 CG 0.0227 83 LEU 9 CD1 0.0232 84 LEU 9 CD2 0.0219 85 VAL 10 N 0.0179 86 VAL 10 CA 0.0177 87 VAL 10 C 0.0192 88 VAL 10 O 0.0210 89 VAL 10 CB 0.0146 90 VAL 10 CG1 0.0142 91 VAL 10 CG2 0.0141 92 LEU 11 N 0.0277 93 LEU 11 CA 0.0296 94 LEU 11 C 0.0363 95 LEU 11 O 0.0394 96 LEU 11 CB 0.0259 97 LEU 11 CG 0.0192 98 LEU 11 CD1 0.0179 99 LEU 11 CD2 0.0189 100 HIS 12 N 0.0349 101 HIS 12 CA 0.0302 102 HIS 12 C 0.0350 103 HIS 12 O 0.0387 104 HIS 12 CB 0.0253 105 HIS 12 CB 0.0254 106 HIS 12 CG 0.0258 107 HIS 12 CG 0.0296 108 HIS 12 ND1 0.0264 109 HIS 12 ND1 0.0327 110 HIS 12 CD2 0.0308 111 HIS 12 CD2 0.0367 112 HIS 12 CE1 0.0285 113 HIS 12 CE1 0.0401 114 HIS 12 NE2 0.0326 115 HIS 12 NE2 0.0434 116 VAL 13 N 0.0063 117 VAL 13 CA 0.0088 118 VAL 13 C 0.0114 119 VAL 13 O 0.0131 120 VAL 13 CB 0.0117 121 VAL 13 CG1 0.0147 122 VAL 13 CG2 0.0164 123 TRP 14 N 0.0238 124 TRP 14 CA 0.0230 125 TRP 14 C 0.0231 126 TRP 14 O 0.0228 127 TRP 14 CB 0.0221 128 TRP 14 CG 0.0212 129 TRP 14 CD1 0.0207 130 TRP 14 CD2 0.0208 131 TRP 14 NE1 0.0199 132 TRP 14 CE2 0.0200 133 TRP 14 CE3 0.0210 134 TRP 14 CZ2 0.0194 135 TRP 14 CZ3 0.0205 136 TRP 14 CH2 0.0197 137 ALA 15 N 0.0322 138 ALA 15 CA 0.0276 139 ALA 15 C 0.0182 140 ALA 15 O 0.0226 141 ALA 15 CB 0.0286 142 LYS 16 N 0.0158 143 LYS 16 CA 0.0107 144 LYS 16 C 0.0186 145 LYS 16 O 0.0304 146 LYS 16 CB 0.0223 147 LYS 16 CG 0.0227 148 LYS 16 CD 0.0448 149 LYS 16 CE 0.0522 150 LYS 16 NZ 0.0760 151 VAL 17 N 0.0119 152 VAL 17 CA 0.0121 153 VAL 17 C 0.0144 154 VAL 17 O 0.0152 155 VAL 17 CB 0.0117 156 VAL 17 CG1 0.0131 157 VAL 17 CG2 0.0097 158 GLU 18 N 0.0209 159 GLU 18 CA 0.0333 160 GLU 18 C 0.0423 161 GLU 18 O 0.0551 162 GLU 18 CB 0.0355 163 GLU 18 CG 0.0322 164 GLU 18 CD 0.0356 165 GLU 18 OE1 0.0405 166 GLU 18 OE2 0.0380 167 ALA 19 N 0.0603 168 ALA 19 CA 0.0433 169 ALA 19 C 0.0612 170 ALA 19 O 0.0826 171 ALA 19 CB 0.0817 172 ASP 20 N 0.0221 173 ASP 20 CA 0.0220 174 ASP 20 C 0.0206 175 ASP 20 O 0.0189 176 ASP 20 CB 0.0211 177 ASP 20 CG 0.0216 178 ASP 20 OD1 0.0227 179 ASP 20 OD2 0.0210 180 VAL 21 N 0.0229 181 VAL 21 CA 0.0198 182 VAL 21 C 0.0215 183 VAL 21 O 0.0192 184 VAL 21 CB 0.0197 185 VAL 21 CG1 0.0173 186 VAL 21 CG2 0.0184 187 ALA 22 N 0.0156 188 ALA 22 CA 0.0110 189 ALA 22 C 0.0074 190 ALA 22 O 0.0073 191 ALA 22 CB 0.0084 192 GLY 23 N 0.0102 193 GLY 23 CA 0.0069 194 GLY 23 C 0.0056 195 GLY 23 O 0.0051 196 HIS 24 N 0.0051 197 HIS 24 CA 0.0054 198 HIS 24 C 0.0056 199 HIS 24 O 0.0055 200 HIS 24 CB 0.0060 201 HIS 24 CG 0.0059 202 HIS 24 ND1 0.0057 203 HIS 24 CD2 0.0060 204 HIS 24 CE1 0.0058 205 HIS 24 NE2 0.0060 206 GLY 25 N 0.0075 207 GLY 25 CA 0.0074 208 GLY 25 C 0.0071 209 GLY 25 O 0.0078 210 GLN 26 N 0.0120 211 GLN 26 CA 0.0139 212 GLN 26 C 0.0155 213 GLN 26 O 0.0177 214 GLN 26 CB 0.0133 215 GLN 26 CB 0.0137 216 GLN 26 CG 0.0156 217 GLN 26 CG 0.0159 218 GLN 26 CD 0.0153 219 GLN 26 CD 0.0162 220 GLN 26 OE1 0.0147 221 GLN 26 OE1 0.0156 222 GLN 26 NE2 0.0161 223 GLN 26 NE2 0.0172 224 ASP 27 N 0.0071 225 ASP 27 CA 0.0061 226 ASP 27 C 0.0071 227 ASP 27 O 0.0081 228 ASP 27 CB 0.0042 229 ASP 27 CG 0.0079 230 ASP 27 OD1 0.0102 231 ASP 27 OD2 0.0102 232 ILE 28 N 0.0075 233 ILE 28 CA 0.0087 234 ILE 28 C 0.0104 235 ILE 28 O 0.0100 236 ILE 28 CB 0.0121 237 ILE 28 CG1 0.0130 238 ILE 28 CG2 0.0144 239 ILE 28 CD1 0.0171 240 LEU 29 N 0.0103 241 LEU 29 CA 0.0087 242 LEU 29 C 0.0100 243 LEU 29 O 0.0100 244 LEU 29 CB 0.0062 245 LEU 29 CG 0.0052 246 LEU 29 CD1 0.0030 247 LEU 29 CD2 0.0060 248 ILE 30 N 0.0044 249 ILE 30 CA 0.0033 250 ILE 30 C 0.0044 251 ILE 30 O 0.0046 252 ILE 30 CB 0.0032 253 ILE 30 CG1 0.0041 254 ILE 30 CG2 0.0040 255 ILE 30 CD1 0.0066 256 ARG 31 N 0.0083 257 ARG 31 CA 0.0041 258 ARG 31 C 0.0056 259 ARG 31 O 0.0033 260 ARG 31 CB 0.0050 261 ARG 31 CB 0.0048 262 ARG 31 CG 0.0072 263 ARG 31 CG 0.0067 264 ARG 31 CD 0.0070 265 ARG 31 CD 0.0104 266 ARG 31 NE 0.0120 267 ARG 31 NE 0.0137 268 ARG 31 CZ 0.0152 269 ARG 31 CZ 0.0160 270 ARG 31 NH1 0.0152 271 ARG 31 NH1 0.0163 272 ARG 31 NH2 0.0198 273 ARG 31 NH2 0.0190 274 LEU 32 N 0.0140 275 LEU 32 CA 0.0121 276 LEU 32 C 0.0107 277 LEU 32 O 0.0098 278 LEU 32 CB 0.0116 279 LEU 32 CG 0.0103 280 LEU 32 CD1 0.0112 281 LEU 32 CD2 0.0102 282 PHE 33 N 0.0083 283 PHE 33 CA 0.0080 284 PHE 33 C 0.0102 285 PHE 33 O 0.0107 286 PHE 33 CB 0.0089 287 PHE 33 CG 0.0080 288 PHE 33 CD1 0.0067 289 PHE 33 CD2 0.0100 290 PHE 33 CE1 0.0081 291 PHE 33 CE2 0.0106 292 PHE 33 CZ 0.0099 293 LYS 34 N 0.0151 294 LYS 34 CA 0.0188 295 LYS 34 C 0.0201 296 LYS 34 O 0.0234 297 LYS 34 CB 0.0204 298 LYS 34 CB 0.0204 299 LYS 34 CG 0.0201 300 LYS 34 CG 0.0198 301 LYS 34 CD 0.0233 302 LYS 34 CD 0.0224 303 LYS 34 CE 0.0277 304 LYS 34 CE 0.0250 305 LYS 34 NZ 0.0312 306 LYS 34 NZ 0.0300 307 SER 35 N 0.0092 308 SER 35 CA 0.0104 309 SER 35 C 0.0106 310 SER 35 O 0.0116 311 SER 35 CB 0.0114 312 SER 35 CB 0.0113 313 SER 35 OG 0.0116 314 SER 35 OG 0.0113 315 HIS 36 N 0.0137 316 HIS 36 CA 0.0104 317 HIS 36 C 0.0060 318 HIS 36 O 0.0061 319 HIS 36 CB 0.0126 320 HIS 36 CG 0.0184 321 HIS 36 ND1 0.0203 322 HIS 36 CD2 0.0233 323 HIS 36 CE1 0.0259 324 HIS 36 NE2 0.0275 325 PRO 37 N 0.0154 326 PRO 37 CA 0.0170 327 PRO 37 C 0.0201 328 PRO 37 O 0.0207 329 PRO 37 CB 0.0282 330 PRO 37 CG 0.0324 331 PRO 37 CD 0.0253 332 GLU 38 N 0.0139 333 GLU 38 CA 0.0190 334 GLU 38 C 0.0198 335 GLU 38 O 0.0261 336 GLU 38 CB 0.0205 337 GLU 38 CG 0.0156 338 GLU 38 CD 0.0117 339 GLU 38 OE1 0.0123 340 GLU 38 OE2 0.0105 341 THR 39 N 0.0115 342 THR 39 CA 0.0128 343 THR 39 C 0.0139 344 THR 39 O 0.0175 345 THR 39 CB 0.0114 346 THR 39 OG1 0.0085 347 THR 39 CG2 0.0124 348 LEU 40 N 0.0133 349 LEU 40 CA 0.0102 350 LEU 40 C 0.0126 351 LEU 40 O 0.0113 352 LEU 40 CB 0.0071 353 LEU 40 CG 0.0054 354 LEU 40 CD1 0.0045 355 LEU 40 CD2 0.0077 356 GLU 41 N 0.0360 357 GLU 41 CA 0.0128 358 GLU 41 C 0.0201 359 GLU 41 O 0.0295 360 GLU 41 CB 0.0216 361 GLU 41 CG 0.0300 362 GLU 41 CD 0.0503 363 GLU 41 OE1 0.0505 364 GLU 41 OE2 0.0663 365 LYS 42 N 0.0160 366 LYS 42 CA 0.0178 367 LYS 42 C 0.0204 368 LYS 42 O 0.0229 369 LYS 42 CB 0.0199 370 LYS 42 CG 0.0178 371 LYS 42 CD 0.0184 372 LYS 42 CE 0.0176 373 LYS 42 NZ 0.0206 374 PHE 43 N 0.0147 375 PHE 43 CA 0.0136 376 PHE 43 C 0.0175 377 PHE 43 O 0.0180 378 PHE 43 CB 0.0091 379 PHE 43 CG 0.0046 380 PHE 43 CD1 0.0035 381 PHE 43 CD2 0.0046 382 PHE 43 CE1 0.0021 383 PHE 43 CE2 0.0065 384 PHE 43 CZ 0.0056 385 ASP 44 N 0.0264 386 ASP 44 CA 0.0213 387 ASP 44 C 0.0174 388 ASP 44 O 0.0241 389 ASP 44 CB 0.0337 390 ASP 44 CG 0.0457 391 ASP 44 OD1 0.0447 392 ASP 44 OD2 0.0574 393 ARG 45 N 0.0078 394 ARG 45 CA 0.0113 395 ARG 45 C 0.0079 396 ARG 45 O 0.0099 397 ARG 45 CB 0.0161 398 ARG 45 CG 0.0215 399 ARG 45 CD 0.0274 400 ARG 45 NE 0.0322 401 ARG 45 CZ 0.0378 402 ARG 45 NH1 0.0397 403 ARG 45 NH2 0.0417 404 PHE 46 N 0.0033 405 PHE 46 CA 0.0042 406 PHE 46 C 0.0083 407 PHE 46 O 0.0138 408 PHE 46 CB 0.0096 409 PHE 46 CG 0.0139 410 PHE 46 CD1 0.0152 411 PHE 46 CD2 0.0179 412 PHE 46 CE1 0.0201 413 PHE 46 CE2 0.0233 414 PHE 46 CZ 0.0244 415 LYS 47 N 0.0193 416 LYS 47 CA 0.0207 417 LYS 47 C 0.0291 418 LYS 47 O 0.0348 419 LYS 47 CB 0.0253 420 LYS 47 CG 0.0301 421 LYS 47 CD 0.0355 422 LYS 47 CE 0.0442 423 LYS 47 NZ 0.0501 424 HIS 48 N 0.0366 425 HIS 48 CA 0.0454 426 HIS 48 C 0.0355 427 HIS 48 O 0.0420 428 HIS 48 CB 0.0585 429 HIS 48 CG 0.0560 430 HIS 48 ND1 0.0502 431 HIS 48 CD2 0.0635 432 HIS 48 CE1 0.0560 433 HIS 48 NE2 0.0650 434 LEU 49 N 0.0125 435 LEU 49 CA 0.0175 436 LEU 49 C 0.0138 437 LEU 49 O 0.0110 438 LEU 49 CB 0.0231 439 LEU 49 CG 0.0269 440 LEU 49 CD1 0.0309 441 LEU 49 CD2 0.0335 442 LYS 50 N 0.0141 443 LYS 50 CA 0.0231 444 LYS 50 CA 0.0231 445 LYS 50 C 0.0490 446 LYS 50 C 0.0464 447 LYS 50 O 0.0641 448 LYS 50 O 0.0614 449 LYS 50 CB 0.0309 450 LYS 50 CB 0.0320 451 LYS 50 CG 0.0129 452 LYS 50 CG 0.0218 453 LYS 50 CD 0.0321 454 LYS 50 CD 0.0307 455 LYS 50 CE 0.0368 456 LYS 50 CE 0.0317 457 LYS 50 NZ 0.0638 458 LYS 50 NZ 0.0396 459 THR 51 N 0.0189 460 THR 51 CA 0.0155 461 THR 51 C 0.0215 462 THR 51 O 0.0167 463 THR 51 CB 0.0287 464 THR 51 OG1 0.0377 465 THR 51 CG2 0.0316 466 GLU 52 N 0.0435 467 GLU 52 CA 0.0419 468 GLU 52 C 0.0369 469 GLU 52 O 0.0316 470 GLU 52 CB 0.0498 471 GLU 52 CG 0.0495 472 GLU 52 CD 0.0574 473 GLU 52 OE1 0.0632 474 GLU 52 OE2 0.0582 475 ALA 53 N 0.0666 476 ALA 53 CA 0.0768 477 ALA 53 C 0.0513 478 ALA 53 O 0.0486 479 ALA 53 CB 0.1198 480 GLU 54 N 0.0197 481 GLU 54 CA 0.0151 482 GLU 54 C 0.0084 483 GLU 54 O 0.0150 484 GLU 54 CB 0.0127 485 GLU 54 CG 0.0204 486 GLU 54 CD 0.0179 487 GLU 54 OE1 0.0136 488 GLU 54 OE2 0.0241 489 MET 55 N 0.0083 490 MET 55 CA 0.0090 491 MET 55 C 0.0084 492 MET 55 O 0.0108 493 MET 55 CB 0.0081 494 MET 55 CG 0.0107 495 MET 55 SD 0.0126 496 MET 55 CE 0.0155 497 LYS 56 N 0.0207 498 LYS 56 CA 0.0243 499 LYS 56 C 0.0240 500 LYS 56 O 0.0304 501 LYS 56 CB 0.0250 502 LYS 56 CG 0.0313 503 LYS 56 CD 0.0345 504 LYS 56 CE 0.0428 505 LYS 56 NZ 0.0490 506 ALA 57 N 0.0323 507 ALA 57 CA 0.0526 508 ALA 57 C 0.0173 509 ALA 57 O 0.0383 510 ALA 57 CB 0.0931 511 SER 58 N 0.0172 512 SER 58 CA 0.0167 513 SER 58 C 0.0157 514 SER 58 O 0.0158 515 SER 58 CB 0.0176 516 SER 58 OG 0.0171 517 GLU 59 N 0.0133 518 GLU 59 CA 0.0116 519 GLU 59 C 0.0121 520 GLU 59 O 0.0141 521 GLU 59 CB 0.0095 522 GLU 59 CG 0.0090 523 GLU 59 CD 0.0097 524 GLU 59 OE1 0.0119 525 GLU 59 OE2 0.0094 526 ASP 60 N 0.0110 527 ASP 60 CA 0.0145 528 ASP 60 C 0.0191 529 ASP 60 O 0.0220 530 ASP 60 CB 0.0157 531 ASP 60 CG 0.0204 532 ASP 60 OD1 0.0213 533 ASP 60 OD2 0.0237 534 LEU 61 N 0.0131 535 LEU 61 CA 0.0137 536 LEU 61 C 0.0132 537 LEU 61 O 0.0137 538 LEU 61 CB 0.0148 539 LEU 61 CG 0.0159 540 LEU 61 CD1 0.0165 541 LEU 61 CD2 0.0172 542 LYS 62 N 0.0123 543 LYS 62 CA 0.0099 544 LYS 62 C 0.0074 545 LYS 62 O 0.0079 546 LYS 62 CB 0.0088 547 LYS 62 CG 0.0091 548 LYS 62 CD 0.0132 549 LYS 62 CE 0.0145 550 LYS 62 NZ 0.0197 551 LYS 63 N 0.0149 552 LYS 63 CA 0.0144 553 LYS 63 C 0.0185 554 LYS 63 O 0.0183 555 LYS 63 CB 0.0146 556 LYS 63 CB 0.0147 557 LYS 63 CG 0.0157 558 LYS 63 CG 0.0113 559 LYS 63 CD 0.0162 560 LYS 63 CD 0.0147 561 LYS 63 CE 0.0210 562 LYS 63 CE 0.0183 563 LYS 63 NZ 0.0224 564 LYS 63 NZ 0.0225 565 HIS 64 N 0.0160 566 HIS 64 CA 0.0161 567 HIS 64 C 0.0157 568 HIS 64 O 0.0137 569 HIS 64 CB 0.0228 570 HIS 64 CG 0.0223 571 HIS 64 ND1 0.0197 572 HIS 64 CD2 0.0248 573 HIS 64 CE1 0.0198 574 HIS 64 NE2 0.0225 575 GLY 65 N 0.0059 576 GLY 65 CA 0.0093 577 GLY 65 C 0.0116 578 GLY 65 O 0.0154 579 VAL 66 N 0.0189 580 VAL 66 CA 0.0189 581 VAL 66 C 0.0190 582 VAL 66 O 0.0205 583 VAL 66 CB 0.0170 584 VAL 66 CG1 0.0170 585 VAL 66 CG2 0.0172 586 THR 67 N 0.0163 587 THR 67 CA 0.0266 588 THR 67 C 0.0406 589 THR 67 O 0.0485 590 THR 67 CB 0.0286 591 THR 67 OG1 0.0209 592 THR 67 CG2 0.0444 593 VAL 68 N 0.0381 594 VAL 68 CA 0.0354 595 VAL 68 C 0.0411 596 VAL 68 O 0.0417 597 VAL 68 CB 0.0301 598 VAL 68 CG1 0.0281 599 VAL 68 CG2 0.0238 600 LEU 69 N 0.0204 601 LEU 69 CA 0.0181 602 LEU 69 C 0.0176 603 LEU 69 O 0.0165 604 LEU 69 CB 0.0190 605 LEU 69 CG 0.0210 606 LEU 69 CD1 0.0223 607 LEU 69 CD2 0.0207 608 THR 70 N 0.0259 609 THR 70 CA 0.0226 610 THR 70 C 0.0254 611 THR 70 O 0.0268 612 THR 70 CB 0.0322 613 THR 70 OG1 0.0286 614 THR 70 CG2 0.0388 615 ALA 71 N 0.0301 616 ALA 71 CA 0.0322 617 ALA 71 C 0.0165 618 ALA 71 O 0.0237 619 ALA 71 CB 0.0430 620 LEU 72 N 0.0178 621 LEU 72 CA 0.0101 622 LEU 72 C 0.0156 623 LEU 72 O 0.0223 624 LEU 72 CB 0.0088 625 LEU 72 CG 0.0146 626 LEU 72 CD1 0.0134 627 LEU 72 CD2 0.0243 628 GLY 73 N 0.0280 629 GLY 73 CA 0.0381 630 GLY 73 C 0.0423 631 GLY 73 O 0.0503 632 ALA 74 N 0.0408 633 ALA 74 CA 0.0476 634 ALA 74 C 0.0391 635 ALA 74 O 0.0464 636 ALA 74 CB 0.0515 637 ILE 75 N 0.0317 638 ILE 75 CA 0.0303 639 ILE 75 C 0.0306 640 ILE 75 O 0.0304 641 ILE 75 CB 0.0294 642 ILE 75 CG1 0.0290 643 ILE 75 CG2 0.0288 644 ILE 75 CD1 0.0289 645 LEU 76 N 0.0187 646 LEU 76 CA 0.0195 647 LEU 76 C 0.0229 648 LEU 76 O 0.0250 649 LEU 76 CB 0.0175 650 LEU 76 CG 0.0146 651 LEU 76 CD1 0.0140 652 LEU 76 CD2 0.0146 653 LYS 77 N 0.0303 654 LYS 77 CA 0.0284 655 LYS 77 C 0.0276 656 LYS 77 O 0.0279 657 LYS 77 CB 0.0297 658 LYS 77 CG 0.0316 659 LYS 77 CD 0.0346 660 LYS 77 CE 0.0376 661 LYS 77 NZ 0.0415 662 LYS 78 N 0.0241 663 LYS 78 CA 0.0237 664 LYS 78 C 0.0362 665 LYS 78 O 0.0415 666 LYS 78 CB 0.0204 667 LYS 78 CG 0.0214 668 LYS 78 CD 0.0266 669 LYS 78 CE 0.0348 670 LYS 78 NZ 0.0457 671 LYS 79 N 0.0253 672 LYS 79 CA 0.0297 673 LYS 79 C 0.0330 674 LYS 79 O 0.0366 675 LYS 79 CB 0.0318 676 LYS 79 CG 0.0296 677 LYS 79 CD 0.0319 678 LYS 79 CD 0.0333 679 LYS 79 CE 0.0365 680 LYS 79 CE 0.0355 681 LYS 79 NZ 0.0398 682 LYS 79 NZ 0.0392 683 GLY 80 N 0.0306 684 GLY 80 CA 0.0263 685 GLY 80 C 0.0182 686 GLY 80 O 0.0178 687 HIS 81 N 0.0404 688 HIS 81 CA 0.0245 689 HIS 81 C 0.0352 690 HIS 81 O 0.0318 691 HIS 81 CB 0.0103 692 HIS 81 CB 0.0115 693 HIS 81 CG 0.0159 694 HIS 81 CG 0.0143 695 HIS 81 ND1 0.0402 696 HIS 81 ND1 0.0214 697 HIS 81 CD2 0.0087 698 HIS 81 CD2 0.0315 699 HIS 81 CE1 0.0471 700 HIS 81 CE1 0.0246 701 HIS 81 NE2 0.0278 702 HIS 81 NE2 0.0360 703 HIS 82 N 0.0154 704 HIS 82 CA 0.0160 705 HIS 82 C 0.0168 706 HIS 82 O 0.0187 707 HIS 82 CB 0.0172 708 HIS 82 CG 0.0186 709 HIS 82 ND1 0.0202 710 HIS 82 CD2 0.0193 711 HIS 82 CE1 0.0224 712 HIS 82 NE2 0.0217 713 GLU 83 N 0.0164 714 GLU 83 CA 0.0175 715 GLU 83 C 0.0089 716 GLU 83 O 0.0032 717 GLU 83 CB 0.0298 718 GLU 83 CG 0.0402 719 GLU 83 CD 0.0426 720 GLU 83 OE1 0.0387 721 GLU 83 OE2 0.0503 722 ALA 84 N 0.0162 723 ALA 84 CA 0.0250 724 ALA 84 C 0.0330 725 ALA 84 O 0.0327 726 ALA 84 CB 0.0440 727 GLU 85 N 0.0252 728 GLU 85 CA 0.0356 729 GLU 85 C 0.0366 730 GLU 85 O 0.0460 731 GLU 85 CB 0.0434 732 GLU 85 CG 0.0516 733 GLU 85 CD 0.0471 734 GLU 85 OE1 0.0360 735 GLU 85 OE2 0.0568 736 LEU 86 N 0.0139 737 LEU 86 CA 0.0176 738 LEU 86 C 0.0259 739 LEU 86 O 0.0316 740 LEU 86 CB 0.0126 741 LEU 86 CG 0.0139 742 LEU 86 CD1 0.0088 743 LEU 86 CD2 0.0207 744 LYS 87 N 0.0555 745 LYS 87 CA 0.0431 746 LYS 87 C 0.0324 747 LYS 87 O 0.0395 748 LYS 87 CB 0.0466 749 LYS 87 CG 0.0478 750 LYS 87 CD 0.0709 751 LYS 87 CE 0.1006 752 LYS 87 NZ 0.1292 753 PRO 88 N 0.0388 754 PRO 88 CA 0.0445 755 PRO 88 C 0.0438 756 PRO 88 O 0.0487 757 PRO 88 CB 0.0462 758 PRO 88 CG 0.0425 759 PRO 88 CD 0.0365 760 LEU 89 N 0.0401 761 LEU 89 CA 0.0287 762 LEU 89 C 0.0220 763 LEU 89 O 0.0158 764 LEU 89 CB 0.0255 765 LEU 89 CG 0.0197 766 LEU 89 CD1 0.0290 767 LEU 89 CD2 0.0204 768 ALA 90 N 0.0172 769 ALA 90 CA 0.0161 770 ALA 90 C 0.0164 771 ALA 90 O 0.0182 772 ALA 90 CB 0.0165 773 GLN 91 N 0.0205 774 GLN 91 CA 0.0228 775 GLN 91 C 0.0246 776 GLN 91 O 0.0328 777 GLN 91 CB 0.0295 778 GLN 91 CG 0.0363 779 GLN 91 CD 0.0476 780 GLN 91 OE1 0.0484 781 GLN 91 NE2 0.0564 782 SER 92 N 0.0252 783 SER 92 CA 0.0245 784 SER 92 C 0.0243 785 SER 92 O 0.0245 786 SER 92 CB 0.0253 787 SER 92 OG 0.0264 788 HIS 93 N 0.0201 789 HIS 93 CA 0.0172 790 HIS 93 C 0.0192 791 HIS 93 O 0.0179 792 HIS 93 CB 0.0171 793 HIS 93 CG 0.0148 794 HIS 93 ND1 0.0170 795 HIS 93 CD2 0.0124 796 HIS 93 CE1 0.0164 797 HIS 93 NE2 0.0135 798 ALA 94 N 0.0219 799 ALA 94 CA 0.0193 800 ALA 94 C 0.0176 801 ALA 94 O 0.0160 802 ALA 94 CB 0.0191 803 THR 95 N 0.0128 804 THR 95 CA 0.0115 805 THR 95 C 0.0120 806 THR 95 O 0.0114 807 THR 95 CB 0.0138 808 THR 95 OG1 0.0173 809 THR 95 CG2 0.0136 810 LYS 96 N 0.0367 811 LYS 96 CA 0.0301 812 LYS 96 C 0.0250 813 LYS 96 O 0.0288 814 LYS 96 CB 0.0238 815 LYS 96 CG 0.0253 816 LYS 96 CD 0.0229 817 LYS 96 CE 0.0321 818 LYS 96 NZ 0.0415 819 HIS 97 N 0.0179 820 HIS 97 CA 0.0149 821 HIS 97 C 0.0136 822 HIS 97 O 0.0135 823 HIS 97 CB 0.0181 824 HIS 97 CG 0.0203 825 HIS 97 ND1 0.0188 826 HIS 97 CD2 0.0252 827 HIS 97 CE1 0.0227 828 HIS 97 NE2 0.0263 829 LYS 98 N 0.0208 830 LYS 98 CA 0.0243 831 LYS 98 C 0.0411 832 LYS 98 O 0.0511 833 LYS 98 CB 0.0264 834 LYS 98 CG 0.0232 835 LYS 98 CD 0.0396 836 LYS 98 CE 0.0470 837 LYS 98 NZ 0.0636 838 ILE 99 N 0.0132 839 ILE 99 CA 0.0153 840 ILE 99 C 0.0180 841 ILE 99 O 0.0186 842 ILE 99 CB 0.0160 843 ILE 99 CG1 0.0149 844 ILE 99 CG2 0.0194 845 ILE 99 CD1 0.0149 846 PRO 100 N 0.0379 847 PRO 100 CA 0.0424 848 PRO 100 C 0.0466 849 PRO 100 O 0.0479 850 PRO 100 CB 0.0455 851 PRO 100 CG 0.0430 852 PRO 100 CD 0.0382 853 ILE 101 N 0.0407 854 ILE 101 CA 0.0367 855 ILE 101 C 0.0403 856 ILE 101 O 0.0382 857 ILE 101 CB 0.0335 858 ILE 101 CG1 0.0292 859 ILE 101 CG2 0.0301 860 ILE 101 CD1 0.0237 861 LYS 102 N 0.0457 862 LYS 102 CA 0.0277 863 LYS 102 C 0.0293 864 LYS 102 O 0.0258 865 LYS 102 CB 0.0308 866 LYS 102 CG 0.0185 867 LYS 102 CD 0.0314 868 LYS 102 CE 0.0404 869 LYS 102 NZ 0.0574 870 TYR 103 N 0.0280 871 TYR 103 CA 0.0287 872 TYR 103 C 0.0334 873 TYR 103 O 0.0345 874 TYR 103 CB 0.0296 875 TYR 103 CG 0.0262 876 TYR 103 CD1 0.0226 877 TYR 103 CD2 0.0275 878 TYR 103 CE1 0.0211 879 TYR 103 CE2 0.0259 880 TYR 103 CZ 0.0232 881 TYR 103 OH 0.0234 882 LEU 104 N 0.0271 883 LEU 104 CA 0.0260 884 LEU 104 C 0.0216 885 LEU 104 O 0.0220 886 LEU 104 CB 0.0266 887 LEU 104 CG 0.0316 888 LEU 104 CD1 0.0317 889 LEU 104 CD2 0.0350 890 GLU 105 N 0.0241 891 GLU 105 CA 0.0168 892 GLU 105 C 0.0282 893 GLU 105 O 0.0350 894 GLU 105 CB 0.0054 895 GLU 105 CG 0.0153 896 GLU 105 CD 0.0251 897 GLU 105 OE1 0.0260 898 GLU 105 OE2 0.0354 899 PHE 106 N 0.0274 900 PHE 106 CA 0.0304 901 PHE 106 C 0.0340 902 PHE 106 O 0.0366 903 PHE 106 CB 0.0302 904 PHE 106 CG 0.0270 905 PHE 106 CD1 0.0255 906 PHE 106 CD2 0.0260 907 PHE 106 CE1 0.0233 908 PHE 106 CE2 0.0233 909 PHE 106 CZ 0.0221 910 ILE 107 N 0.0219 911 ILE 107 CA 0.0192 912 ILE 107 C 0.0146 913 ILE 107 O 0.0115 914 ILE 107 CB 0.0216 915 ILE 107 CG1 0.0196 916 ILE 107 CG2 0.0224 917 ILE 107 CD1 0.0227 918 SER 108 N 0.0070 919 SER 108 CA 0.0052 920 SER 108 C 0.0040 921 SER 108 O 0.0067 922 SER 108 CB 0.0045 923 SER 108 OG 0.0074 924 GLU 109 N 0.0070 925 GLU 109 CA 0.0046 926 GLU 109 C 0.0085 927 GLU 109 O 0.0129 928 GLU 109 CB 0.0061 929 GLU 109 CG 0.0084 930 GLU 109 CD 0.0071 931 GLU 109 OE1 0.0081 932 GLU 109 OE2 0.0080 933 ALA 110 N 0.0092 934 ALA 110 CA 0.0111 935 ALA 110 C 0.0184 936 ALA 110 O 0.0229 937 ALA 110 CB 0.0068 938 ILE 111 N 0.0145 939 ILE 111 CA 0.0194 940 ILE 111 C 0.0233 941 ILE 111 O 0.0274 942 ILE 111 CB 0.0224 943 ILE 111 CG1 0.0220 944 ILE 111 CG2 0.0285 945 ILE 111 CD1 0.0264 946 ILE 112 N 0.0309 947 ILE 112 CA 0.0297 948 ILE 112 C 0.0341 949 ILE 112 O 0.0362 950 ILE 112 CB 0.0244 951 ILE 112 CG1 0.0213 952 ILE 112 CG2 0.0238 953 ILE 112 CD1 0.0177 954 ILE 112 CD1 0.0206 955 HIS 113 N 0.0507 956 HIS 113 CA 0.0424 957 HIS 113 C 0.0286 958 HIS 113 O 0.0279 959 HIS 113 CB 0.0387 960 HIS 113 CG 0.0401 961 HIS 113 ND1 0.0319 962 HIS 113 CD2 0.0538 963 HIS 113 CE1 0.0437 964 HIS 113 NE2 0.0552 965 VAL 114 N 0.0250 966 VAL 114 CA 0.0231 967 VAL 114 C 0.0270 968 VAL 114 O 0.0278 969 VAL 114 CB 0.0181 970 VAL 114 CG1 0.0165 971 VAL 114 CG2 0.0143 972 LEU 115 N 0.0169 973 LEU 115 CA 0.0191 974 LEU 115 C 0.0228 975 LEU 115 O 0.0256 976 LEU 115 CB 0.0182 977 LEU 115 CB 0.0177 978 LEU 115 CG 0.0154 979 LEU 115 CG 0.0165 980 LEU 115 CD1 0.0164 981 LEU 115 CD1 0.0130 982 LEU 115 CD2 0.0157 983 LEU 115 CD2 0.0175 984 HIS 116 N 0.0340 985 HIS 116 CA 0.0301 986 HIS 116 C 0.0280 987 HIS 116 O 0.0255 988 HIS 116 CB 0.0347 989 HIS 116 CG 0.0350 990 HIS 116 ND1 0.0348 991 HIS 116 CD2 0.0374 992 HIS 116 CE1 0.0385 993 HIS 116 NE2 0.0401 994 SER 117 N 0.0365 995 SER 117 CA 0.0355 996 SER 117 C 0.0333 997 SER 117 O 0.0323 998 SER 117 CB 0.0365 999 SER 117 OG 0.0386 1000 ARG 118 N 0.0385 1001 ARG 118 CA 0.0325 1002 ARG 118 C 0.0330 1003 ARG 118 O 0.0285 1004 ARG 118 CB 0.0283 1005 ARG 118 CG 0.0267 1006 ARG 118 CD 0.0218 1007 ARG 118 NE 0.0183 1008 ARG 118 CZ 0.0134 1009 ARG 118 NH1 0.0093 1010 ARG 118 NH2 0.0146 1011 HIS 119 N 0.0259 1012 HIS 119 CA 0.0260 1013 HIS 119 C 0.0255 1014 HIS 119 O 0.0262 1015 HIS 119 CB 0.0274 1016 HIS 119 CG 0.0282 1017 HIS 119 ND1 0.0283 1018 HIS 119 CD2 0.0291 1019 HIS 119 CE1 0.0292 1020 HIS 119 NE2 0.0296 1021 PRO 120 N 0.0210 1022 PRO 120 CA 0.0192 1023 PRO 120 C 0.0284 1024 PRO 120 O 0.0214 1025 PRO 120 CB 0.0461 1026 PRO 120 CG 0.0553 1027 PRO 120 CD 0.0311 1028 GLY 121 N 0.0512 1029 GLY 121 CA 0.1041 1030 GLY 121 C 0.0826 1031 GLY 121 O 0.1370 1032 ASP 122 N 0.0417 1033 ASP 122 CA 0.0377 1034 ASP 122 C 0.0325 1035 ASP 122 O 0.0304 1036 ASP 122 CB 0.0441 1037 ASP 122 CG 0.0534 1038 ASP 122 OD1 0.0560 1039 ASP 122 OD2 0.0613 1040 PHE 123 N 0.0132 1041 PHE 123 CA 0.0125 1042 PHE 123 C 0.0101 1043 PHE 123 O 0.0091 1044 PHE 123 CB 0.0134 1045 PHE 123 CG 0.0138 1046 PHE 123 CD1 0.0151 1047 PHE 123 CD2 0.0131 1048 PHE 123 CE1 0.0156 1049 PHE 123 CE2 0.0138 1050 PHE 123 CZ 0.0148 1051 GLY 124 N 0.0184 1052 GLY 124 CA 0.0188 1053 GLY 124 C 0.0187 1054 GLY 124 O 0.0165 1055 ALA 125 N 0.0181 1056 ALA 125 CA 0.0278 1057 ALA 125 C 0.0196 1058 ALA 125 O 0.0291 1059 ALA 125 CB 0.0663 1060 ASP 126 N 0.0316 1061 ASP 126 CA 0.0249 1062 ASP 126 C 0.0165 1063 ASP 126 O 0.0231 1064 ASP 126 CB 0.0370 1065 ASP 126 CG 0.0469 1066 ASP 126 OD1 0.0433 1067 ASP 126 OD2 0.0620 1068 ALA 127 N 0.0160 1069 ALA 127 CA 0.0174 1070 ALA 127 C 0.0190 1071 ALA 127 O 0.0209 1072 ALA 127 CB 0.0160 1073 GLN 128 N 0.0175 1074 GLN 128 CA 0.0149 1075 GLN 128 C 0.0140 1076 GLN 128 O 0.0130 1077 GLN 128 CB 0.0172 1078 GLN 128 CG 0.0162 1079 GLN 128 CD 0.0192 1080 GLN 128 OE1 0.0215 1081 GLN 128 NE2 0.0201 1082 GLY 129 N 0.0301 1083 GLY 129 CA 0.0281 1084 GLY 129 C 0.0269 1085 GLY 129 O 0.0255 1086 ALA 130 N 0.0240 1087 ALA 130 CA 0.0204 1088 ALA 130 C 0.0176 1089 ALA 130 O 0.0160 1090 ALA 130 CB 0.0189 1091 MET 131 N 0.0176 1092 MET 131 CA 0.0141 1093 MET 131 C 0.0138 1094 MET 131 O 0.0110 1095 MET 131 CB 0.0148 1096 MET 131 CG 0.0120 1097 MET 131 SD 0.0070 1098 MET 131 CE 0.0086 1099 ASN 132 N 0.0175 1100 ASN 132 CA 0.0162 1101 ASN 132 C 0.0136 1102 ASN 132 O 0.0151 1103 ASN 132 CB 0.0203 1104 ASN 132 CB 0.0198 1105 ASN 132 CG 0.0230 1106 ASN 132 CG 0.0257 1107 ASN 132 OD1 0.0252 1108 ASN 132 OD1 0.0273 1109 ASN 132 ND2 0.0238 1110 ASN 132 ND2 0.0294 1111 LYS 133 N 0.0237 1112 LYS 133 CA 0.0214 1113 LYS 133 C 0.0214 1114 LYS 133 O 0.0235 1115 LYS 133 CB 0.0226 1116 LYS 133 CB 0.0224 1117 LYS 133 CG 0.0232 1118 LYS 133 CG 0.0243 1119 LYS 133 CD 0.0270 1120 LYS 133 CD 0.0280 1121 LYS 133 CE 0.0296 1122 LYS 133 CE 0.0332 1123 LYS 133 NZ 0.0353 1124 LYS 133 NZ 0.0345 1125 ALA 134 N 0.0145 1126 ALA 134 CA 0.0144 1127 ALA 134 C 0.0148 1128 ALA 134 O 0.0150 1129 ALA 134 CB 0.0143 1130 LEU 135 N 0.0148 1131 LEU 135 CA 0.0122 1132 LEU 135 C 0.0116 1133 LEU 135 O 0.0106 1134 LEU 135 CB 0.0108 1135 LEU 135 CG 0.0128 1136 LEU 135 CD1 0.0125 1137 LEU 135 CD2 0.0140 1138 GLU 136 N 0.0083 1139 GLU 136 CA 0.0282 1140 GLU 136 C 0.0465 1141 GLU 136 O 0.0526 1142 GLU 136 CB 0.0506 1143 GLU 136 CG 0.0601 1144 GLU 136 CD 0.0879 1145 GLU 136 OE1 0.0973 1146 GLU 136 OE2 0.1047 1147 LEU 137 N 0.0229 1148 LEU 137 CA 0.0197 1149 LEU 137 C 0.0208 1150 LEU 137 O 0.0185 1151 LEU 137 CB 0.0189 1152 LEU 137 CG 0.0165 1153 LEU 137 CD1 0.0124 1154 LEU 137 CD2 0.0173 1155 PHE 138 N 0.0129 1156 PHE 138 CA 0.0116 1157 PHE 138 C 0.0101 1158 PHE 138 O 0.0096 1159 PHE 138 CB 0.0111 1160 PHE 138 CG 0.0099 1161 PHE 138 CD1 0.0107 1162 PHE 138 CD2 0.0082 1163 PHE 138 CE1 0.0101 1164 PHE 138 CE2 0.0074 1165 PHE 138 CZ 0.0085 1166 ARG 139 N 0.0148 1167 ARG 139 CA 0.0144 1168 ARG 139 C 0.0166 1169 ARG 139 O 0.0182 1170 ARG 139 CB 0.0108 1171 ARG 139 CG 0.0100 1172 ARG 139 CD 0.0087 1173 ARG 139 NE 0.0077 1174 ARG 139 CZ 0.0085 1175 ARG 139 NH1 0.0089 1176 ARG 139 NH2 0.0103 1177 LYS 140 N 0.0202 1178 LYS 140 CA 0.0164 1179 LYS 140 C 0.0214 1180 LYS 140 O 0.0356 1181 LYS 140 CB 0.0107 1182 LYS 140 CG 0.0241 1183 LYS 140 CD 0.0322 1184 LYS 140 CE 0.0479 1185 LYS 140 NZ 0.0593 1186 ASP 141 N 0.0057 1187 ASP 141 CA 0.0030 1188 ASP 141 C 0.0030 1189 ASP 141 O 0.0027 1190 ASP 141 CB 0.0027 1191 ASP 141 CG 0.0052 1192 ASP 141 OD1 0.0076 1193 ASP 141 OD2 0.0060 1194 ILE 142 N 0.0053 1195 ILE 142 CA 0.0066 1196 ILE 142 C 0.0082 1197 ILE 142 O 0.0094 1198 ILE 142 CB 0.0078 1199 ILE 142 CB 0.0080 1200 ILE 142 CG1 0.0065 1201 ILE 142 CG1 0.0070 1202 ILE 142 CG2 0.0098 1203 ILE 142 CG2 0.0102 1204 ILE 142 CD1 0.0079 1205 ILE 142 CD1 0.0067 1206 ALA 143 N 0.0131 1207 ALA 143 CA 0.0152 1208 ALA 143 C 0.0147 1209 ALA 143 O 0.0146 1210 ALA 143 CB 0.0190 1211 ALA 144 N 0.0102 1212 ALA 144 CA 0.0095 1213 ALA 144 C 0.0079 1214 ALA 144 O 0.0082 1215 ALA 144 CB 0.0110 1216 LYS 145 N 0.0149 1217 LYS 145 CA 0.0129 1218 LYS 145 C 0.0127 1219 LYS 145 O 0.0107 1220 LYS 145 CB 0.0160 1221 LYS 145 CG 0.0185 1222 LYS 145 CG 0.0140 1223 LYS 145 CD 0.0168 1224 LYS 145 CD 0.0123 1225 LYS 145 CE 0.0210 1226 LYS 145 CE 0.0117 1227 LYS 145 NZ 0.0211 1228 LYS 145 NZ 0.0150 1229 TYR 146 N 0.0157 1230 TYR 146 CA 0.0144 1231 TYR 146 C 0.0133 1232 TYR 146 O 0.0140 1233 TYR 146 CB 0.0125 1234 TYR 146 CG 0.0136 1235 TYR 146 CD1 0.0161 1236 TYR 146 CD2 0.0124 1237 TYR 146 CE1 0.0173 1238 TYR 146 CE2 0.0135 1239 TYR 146 CZ 0.0160 1240 TYR 146 OH 0.0174 1241 LYS 147 N 0.0196 1242 LYS 147 CA 0.0150 1243 LYS 147 C 0.0312 1244 LYS 147 O 0.0369 1245 LYS 147 CB 0.0130 1246 LYS 147 CG 0.0278 1247 LYS 147 CD 0.0353 1248 LYS 147 CE 0.0514 1249 LYS 147 NZ 0.0596 1250 GLU 148 N 0.0200 1251 GLU 148 CA 0.0165 1252 GLU 148 C 0.0121 1253 GLU 148 O 0.0092 1254 GLU 148 CB 0.0194 1255 GLU 148 CG 0.0183 1256 GLU 148 CD 0.0230 1257 GLU 148 OE1 0.0269 1258 GLU 148 OE2 0.0234 1259 LEU 149 N 0.0072 1260 LEU 149 CA 0.0070 1261 LEU 149 C 0.0079 1262 LEU 149 O 0.0080 1263 LEU 149 CB 0.0054 1264 LEU 149 CG 0.0045 1265 LEU 149 CD1 0.0035 1266 LEU 149 CD2 0.0053 1267 GLY 150 N 0.0115 1268 GLY 150 CA 0.0110 1269 GLY 150 C 0.0126 1270 GLY 150 O 0.0138 1271 TYR 151 N 0.0194 1272 TYR 151 CA 0.0157 1273 TYR 151 C 0.0223 1274 TYR 151 O 0.0245 1275 TYR 151 CB 0.0140 1276 TYR 151 CG 0.0106 1277 TYR 151 CG 0.0104 1278 TYR 151 CD1 0.0143 1279 TYR 151 CD1 0.0134 1280 TYR 151 CD2 0.0125 1281 TYR 151 CD2 0.0121 1282 TYR 151 CE1 0.0183 1283 TYR 151 CE1 0.0185 1284 TYR 151 CE2 0.0175 1285 TYR 151 CE2 0.0166 1286 TYR 151 CZ 0.0196 1287 TYR 151 CZ 0.0199 1288 TYR 151 OH 0.0269 1289 TYR 151 OH 0.0275 1290 GLN 152 N 0.0361 1291 GLN 152 CA 0.0317 1292 GLN 152 C 0.0366 1293 GLN 152 O 0.0354 1294 GLN 152 CB 0.0258 1295 GLN 152 CG 0.0206 1296 GLN 152 CD 0.0175 1297 GLN 152 OE1 0.0123 1298 GLN 152 NE2 0.0229 1299 GLY 153 N 0.0714 1300 GLY 153 CA 0.0403 1301 GLY 153 C 0.0216 1302 GLY 153 O 0.0385 1303 GLY 153 OXT 0.0260