1 VAL 1 N 0.0731 2 VAL 1 CA 0.0580 3 VAL 1 C 0.0332 4 VAL 1 O 0.0564 5 VAL 1 CB 0.0853 6 VAL 1 CG1 0.0593 7 VAL 1 CG2 0.1557 8 LEU 2 N 0.0215 9 LEU 2 CA 0.0198 10 LEU 2 C 0.0197 11 LEU 2 O 0.0198 12 LEU 2 CB 0.0171 13 LEU 2 CG 0.0167 14 LEU 2 CD1 0.0173 15 LEU 2 CD2 0.0147 16 SER 3 N 0.0245 17 SER 3 CA 0.0238 18 SER 3 C 0.0170 19 SER 3 O 0.0130 20 SER 3 CB 0.0264 21 SER 3 OG 0.0241 22 GLU 4 N 0.0245 23 GLU 4 CA 0.0164 24 GLU 4 C 0.0125 25 GLU 4 O 0.0062 26 GLU 4 CB 0.0166 27 GLU 4 CB 0.0169 28 GLU 4 CG 0.0207 29 GLU 4 CG 0.0089 30 GLU 4 CD 0.0192 31 GLU 4 CD 0.0064 32 GLU 4 OE1 0.0140 33 GLU 4 OE1 0.0066 34 GLU 4 OE2 0.0257 35 GLU 4 OE2 0.0135 36 GLY 5 N 0.0170 37 GLY 5 CA 0.0152 38 GLY 5 C 0.0084 39 GLY 5 O 0.0085 40 GLU 6 N 0.0134 41 GLU 6 CA 0.0090 42 GLU 6 C 0.0039 43 GLU 6 O 0.0082 44 GLU 6 CB 0.0118 45 GLU 6 CG 0.0189 46 GLU 6 CD 0.0246 47 GLU 6 OE1 0.0266 48 GLU 6 OE2 0.0285 49 TRP 7 N 0.0037 50 TRP 7 CA 0.0047 51 TRP 7 C 0.0057 52 TRP 7 O 0.0073 53 TRP 7 CB 0.0053 54 TRP 7 CG 0.0066 55 TRP 7 CD1 0.0073 56 TRP 7 CD2 0.0080 57 TRP 7 NE1 0.0091 58 TRP 7 CE2 0.0094 59 TRP 7 CE3 0.0088 60 TRP 7 CZ2 0.0110 61 TRP 7 CZ3 0.0104 62 TRP 7 CH2 0.0113 63 GLN 8 N 0.0156 64 GLN 8 CA 0.0108 65 GLN 8 C 0.0146 66 GLN 8 O 0.0135 67 GLN 8 CB 0.0088 68 GLN 8 CB 0.0088 69 GLN 8 CG 0.0083 70 GLN 8 CG 0.0058 71 GLN 8 CD 0.0111 72 GLN 8 CD 0.0056 73 GLN 8 OE1 0.0121 74 GLN 8 OE1 0.0085 75 GLN 8 NE2 0.0146 76 GLN 8 NE2 0.0074 77 LEU 9 N 0.0220 78 LEU 9 CA 0.0237 79 LEU 9 C 0.0244 80 LEU 9 O 0.0256 81 LEU 9 CB 0.0241 82 LEU 9 CG 0.0240 83 LEU 9 CD1 0.0242 84 LEU 9 CD2 0.0252 85 VAL 10 N 0.0165 86 VAL 10 CA 0.0164 87 VAL 10 C 0.0172 88 VAL 10 O 0.0172 89 VAL 10 CB 0.0163 90 VAL 10 CG1 0.0164 91 VAL 10 CG2 0.0156 92 LEU 11 N 0.0114 93 LEU 11 CA 0.0093 94 LEU 11 C 0.0081 95 LEU 11 O 0.0069 96 LEU 11 CB 0.0100 97 LEU 11 CG 0.0110 98 LEU 11 CD1 0.0119 99 LEU 11 CD2 0.0098 100 HIS 12 N 0.0062 101 HIS 12 CA 0.0097 102 HIS 12 C 0.0102 103 HIS 12 O 0.0044 104 HIS 12 CB 0.0322 105 HIS 12 CB 0.0324 106 HIS 12 CG 0.0465 107 HIS 12 CG 0.0456 108 HIS 12 ND1 0.0579 109 HIS 12 ND1 0.0509 110 HIS 12 CD2 0.0562 111 HIS 12 CD2 0.0616 112 HIS 12 CE1 0.0700 113 HIS 12 CE1 0.0692 114 HIS 12 NE2 0.0676 115 HIS 12 NE2 0.0734 116 VAL 13 N 0.0164 117 VAL 13 CA 0.0142 118 VAL 13 C 0.0129 119 VAL 13 O 0.0117 120 VAL 13 CB 0.0198 121 VAL 13 CG1 0.0254 122 VAL 13 CG2 0.0185 123 TRP 14 N 0.0075 124 TRP 14 CA 0.0081 125 TRP 14 C 0.0066 126 TRP 14 O 0.0077 127 TRP 14 CB 0.0114 128 TRP 14 CG 0.0127 129 TRP 14 CD1 0.0117 130 TRP 14 CD2 0.0165 131 TRP 14 NE1 0.0141 132 TRP 14 CE2 0.0175 133 TRP 14 CE3 0.0197 134 TRP 14 CZ2 0.0220 135 TRP 14 CZ3 0.0242 136 TRP 14 CH2 0.0252 137 ALA 15 N 0.0136 138 ALA 15 CA 0.0212 139 ALA 15 C 0.0249 140 ALA 15 O 0.0319 141 ALA 15 CB 0.0244 142 LYS 16 N 0.0135 143 LYS 16 CA 0.0211 144 LYS 16 C 0.0252 145 LYS 16 O 0.0333 146 LYS 16 CB 0.0206 147 LYS 16 CG 0.0165 148 LYS 16 CD 0.0245 149 LYS 16 CE 0.0238 150 LYS 16 NZ 0.0326 151 VAL 17 N 0.0216 152 VAL 17 CA 0.0257 153 VAL 17 C 0.0274 154 VAL 17 O 0.0324 155 VAL 17 CB 0.0243 156 VAL 17 CG1 0.0292 157 VAL 17 CG2 0.0247 158 GLU 18 N 0.0257 159 GLU 18 CA 0.0252 160 GLU 18 C 0.0337 161 GLU 18 O 0.0351 162 GLU 18 CB 0.0187 163 GLU 18 CG 0.0098 164 GLU 18 CD 0.0087 165 GLU 18 OE1 0.0161 166 GLU 18 OE2 0.0078 167 ALA 19 N 0.0363 168 ALA 19 CA 0.0525 169 ALA 19 C 0.0466 170 ALA 19 O 0.0505 171 ALA 19 CB 0.0921 172 ASP 20 N 0.0357 173 ASP 20 CA 0.0372 174 ASP 20 C 0.0368 175 ASP 20 O 0.0373 176 ASP 20 CB 0.0393 177 ASP 20 CG 0.0419 178 ASP 20 OD1 0.0425 179 ASP 20 OD2 0.0444 180 VAL 21 N 0.0263 181 VAL 21 CA 0.0264 182 VAL 21 C 0.0274 183 VAL 21 O 0.0272 184 VAL 21 CB 0.0271 185 VAL 21 CG1 0.0276 186 VAL 21 CG2 0.0269 187 ALA 22 N 0.0191 188 ALA 22 CA 0.0137 189 ALA 22 C 0.0103 190 ALA 22 O 0.0106 191 ALA 22 CB 0.0080 192 GLY 23 N 0.0192 193 GLY 23 CA 0.0169 194 GLY 23 C 0.0165 195 GLY 23 O 0.0147 196 HIS 24 N 0.0231 197 HIS 24 CA 0.0241 198 HIS 24 C 0.0235 199 HIS 24 O 0.0238 200 HIS 24 CB 0.0254 201 HIS 24 CG 0.0263 202 HIS 24 ND1 0.0262 203 HIS 24 CD2 0.0274 204 HIS 24 CE1 0.0272 205 HIS 24 NE2 0.0279 206 GLY 25 N 0.0127 207 GLY 25 CA 0.0129 208 GLY 25 C 0.0097 209 GLY 25 O 0.0127 210 GLN 26 N 0.0070 211 GLN 26 CA 0.0095 212 GLN 26 C 0.0108 213 GLN 26 O 0.0147 214 GLN 26 CB 0.0099 215 GLN 26 CB 0.0106 216 GLN 26 CG 0.0138 217 GLN 26 CG 0.0155 218 GLN 26 CD 0.0161 219 GLN 26 CD 0.0187 220 GLN 26 OE1 0.0151 221 GLN 26 OE1 0.0182 222 GLN 26 NE2 0.0206 223 GLN 26 NE2 0.0229 224 ASP 27 N 0.0092 225 ASP 27 CA 0.0075 226 ASP 27 C 0.0076 227 ASP 27 O 0.0068 228 ASP 27 CB 0.0065 229 ASP 27 CG 0.0064 230 ASP 27 OD1 0.0075 231 ASP 27 OD2 0.0061 232 ILE 28 N 0.0047 233 ILE 28 CA 0.0050 234 ILE 28 C 0.0059 235 ILE 28 O 0.0062 236 ILE 28 CB 0.0070 237 ILE 28 CG1 0.0085 238 ILE 28 CG2 0.0086 239 ILE 28 CD1 0.0112 240 LEU 29 N 0.0120 241 LEU 29 CA 0.0107 242 LEU 29 C 0.0109 243 LEU 29 O 0.0100 244 LEU 29 CB 0.0113 245 LEU 29 CG 0.0119 246 LEU 29 CD1 0.0129 247 LEU 29 CD2 0.0108 248 ILE 30 N 0.0081 249 ILE 30 CA 0.0071 250 ILE 30 C 0.0072 251 ILE 30 O 0.0067 252 ILE 30 CB 0.0068 253 ILE 30 CG1 0.0069 254 ILE 30 CG2 0.0060 255 ILE 30 CD1 0.0070 256 ARG 31 N 0.0078 257 ARG 31 CA 0.0061 258 ARG 31 C 0.0108 259 ARG 31 O 0.0131 260 ARG 31 CB 0.0028 261 ARG 31 CB 0.0028 262 ARG 31 CG 0.0057 263 ARG 31 CG 0.0062 264 ARG 31 CD 0.0089 265 ARG 31 CD 0.0080 266 ARG 31 NE 0.0130 267 ARG 31 NE 0.0124 268 ARG 31 CZ 0.0174 269 ARG 31 CZ 0.0161 270 ARG 31 NH1 0.0196 271 ARG 31 NH1 0.0162 272 ARG 31 NH2 0.0202 273 ARG 31 NH2 0.0200 274 LEU 32 N 0.0134 275 LEU 32 CA 0.0133 276 LEU 32 C 0.0154 277 LEU 32 O 0.0159 278 LEU 32 CB 0.0123 279 LEU 32 CG 0.0122 280 LEU 32 CD1 0.0108 281 LEU 32 CD2 0.0121 282 PHE 33 N 0.0172 283 PHE 33 CA 0.0164 284 PHE 33 C 0.0153 285 PHE 33 O 0.0148 286 PHE 33 CB 0.0165 287 PHE 33 CG 0.0177 288 PHE 33 CD1 0.0185 289 PHE 33 CD2 0.0182 290 PHE 33 CE1 0.0197 291 PHE 33 CE2 0.0194 292 PHE 33 CZ 0.0202 293 LYS 34 N 0.0205 294 LYS 34 CA 0.0152 295 LYS 34 C 0.0169 296 LYS 34 O 0.0145 297 LYS 34 CB 0.0110 298 LYS 34 CB 0.0112 299 LYS 34 CG 0.0100 300 LYS 34 CG 0.0100 301 LYS 34 CD 0.0110 302 LYS 34 CD 0.0067 303 LYS 34 CE 0.0100 304 LYS 34 CE 0.0068 305 LYS 34 NZ 0.0150 306 LYS 34 NZ 0.0098 307 SER 35 N 0.0182 308 SER 35 CA 0.0185 309 SER 35 C 0.0194 310 SER 35 O 0.0200 311 SER 35 CB 0.0182 312 SER 35 CB 0.0181 313 SER 35 OG 0.0176 314 SER 35 OG 0.0182 315 HIS 36 N 0.0151 316 HIS 36 CA 0.0156 317 HIS 36 C 0.0161 318 HIS 36 O 0.0161 319 HIS 36 CB 0.0153 320 HIS 36 CG 0.0150 321 HIS 36 ND1 0.0153 322 HIS 36 CD2 0.0145 323 HIS 36 CE1 0.0150 324 HIS 36 NE2 0.0145 325 PRO 37 N 0.0129 326 PRO 37 CA 0.0117 327 PRO 37 C 0.0101 328 PRO 37 O 0.0104 329 PRO 37 CB 0.0107 330 PRO 37 CG 0.0122 331 PRO 37 CD 0.0133 332 GLU 38 N 0.0031 333 GLU 38 CA 0.0047 334 GLU 38 C 0.0065 335 GLU 38 O 0.0070 336 GLU 38 CB 0.0071 337 GLU 38 CG 0.0091 338 GLU 38 CD 0.0082 339 GLU 38 OE1 0.0057 340 GLU 38 OE2 0.0101 341 THR 39 N 0.0083 342 THR 39 CA 0.0089 343 THR 39 C 0.0087 344 THR 39 O 0.0112 345 THR 39 CB 0.0122 346 THR 39 OG1 0.0120 347 THR 39 CG2 0.0148 348 LEU 40 N 0.0207 349 LEU 40 CA 0.0223 350 LEU 40 C 0.0219 351 LEU 40 O 0.0246 352 LEU 40 CB 0.0224 353 LEU 40 CG 0.0251 354 LEU 40 CD1 0.0287 355 LEU 40 CD2 0.0247 356 GLU 41 N 0.0300 357 GLU 41 CA 0.0166 358 GLU 41 C 0.0168 359 GLU 41 O 0.0245 360 GLU 41 CB 0.0192 361 GLU 41 CG 0.0389 362 GLU 41 CD 0.0540 363 GLU 41 OE1 0.0544 364 GLU 41 OE2 0.0717 365 LYS 42 N 0.0185 366 LYS 42 CA 0.0176 367 LYS 42 C 0.0209 368 LYS 42 O 0.0208 369 LYS 42 CB 0.0187 370 LYS 42 CG 0.0166 371 LYS 42 CD 0.0120 372 LYS 42 CE 0.0120 373 LYS 42 NZ 0.0089 374 PHE 43 N 0.0212 375 PHE 43 CA 0.0227 376 PHE 43 C 0.0270 377 PHE 43 O 0.0245 378 PHE 43 CB 0.0192 379 PHE 43 CG 0.0182 380 PHE 43 CD1 0.0152 381 PHE 43 CD2 0.0231 382 PHE 43 CE1 0.0172 383 PHE 43 CE2 0.0243 384 PHE 43 CZ 0.0211 385 ASP 44 N 0.0408 386 ASP 44 CA 0.0530 387 ASP 44 C 0.0613 388 ASP 44 O 0.0971 389 ASP 44 CB 0.0851 390 ASP 44 CG 0.1172 391 ASP 44 OD1 0.1144 392 ASP 44 OD2 0.1488 393 ARG 45 N 0.0349 394 ARG 45 CA 0.0362 395 ARG 45 C 0.0347 396 ARG 45 O 0.0355 397 ARG 45 CB 0.0383 398 ARG 45 CG 0.0406 399 ARG 45 CD 0.0432 400 ARG 45 NE 0.0452 401 ARG 45 CZ 0.0477 402 ARG 45 NH1 0.0486 403 ARG 45 NH2 0.0493 404 PHE 46 N 0.0274 405 PHE 46 CA 0.0232 406 PHE 46 C 0.0199 407 PHE 46 O 0.0183 408 PHE 46 CB 0.0244 409 PHE 46 CG 0.0299 410 PHE 46 CD1 0.0322 411 PHE 46 CD2 0.0334 412 PHE 46 CE1 0.0381 413 PHE 46 CE2 0.0394 414 PHE 46 CZ 0.0418 415 LYS 47 N 0.0245 416 LYS 47 CA 0.0199 417 LYS 47 C 0.0239 418 LYS 47 O 0.0249 419 LYS 47 CB 0.0125 420 LYS 47 CG 0.0148 421 LYS 47 CD 0.0239 422 LYS 47 CE 0.0336 423 LYS 47 NZ 0.0451 424 HIS 48 N 0.0415 425 HIS 48 CA 0.0493 426 HIS 48 C 0.0407 427 HIS 48 O 0.0481 428 HIS 48 CB 0.0615 429 HIS 48 CG 0.0570 430 HIS 48 ND1 0.0491 431 HIS 48 CD2 0.0630 432 HIS 48 CE1 0.0503 433 HIS 48 NE2 0.0602 434 LEU 49 N 0.0290 435 LEU 49 CA 0.0279 436 LEU 49 C 0.0292 437 LEU 49 O 0.0300 438 LEU 49 CB 0.0260 439 LEU 49 CG 0.0251 440 LEU 49 CD1 0.0245 441 LEU 49 CD2 0.0254 442 LYS 50 N 0.0441 443 LYS 50 CA 0.0428 444 LYS 50 CA 0.0479 445 LYS 50 C 0.0784 446 LYS 50 C 0.0846 447 LYS 50 O 0.0864 448 LYS 50 O 0.1009 449 LYS 50 CB 0.0339 450 LYS 50 CB 0.0381 451 LYS 50 CG 0.0237 452 LYS 50 CG 0.0256 453 LYS 50 CD 0.0596 454 LYS 50 CD 0.0581 455 LYS 50 CE 0.0810 456 LYS 50 CE 0.0796 457 LYS 50 NZ 0.1039 458 LYS 50 NZ 0.1119 459 THR 51 N 0.0563 460 THR 51 CA 0.0559 461 THR 51 C 0.0571 462 THR 51 O 0.0591 463 THR 51 CB 0.0594 464 THR 51 OG1 0.0640 465 THR 51 CG2 0.0587 466 GLU 52 N 0.0529 467 GLU 52 CA 0.0382 468 GLU 52 C 0.0364 469 GLU 52 O 0.0283 470 GLU 52 CB 0.0332 471 GLU 52 CG 0.0193 472 GLU 52 CD 0.0241 473 GLU 52 OE1 0.0344 474 GLU 52 OE2 0.0245 475 ALA 53 N 0.0427 476 ALA 53 CA 0.0456 477 ALA 53 C 0.0439 478 ALA 53 O 0.0359 479 ALA 53 CB 0.0672 480 GLU 54 N 0.0487 481 GLU 54 CA 0.0508 482 GLU 54 C 0.0464 483 GLU 54 O 0.0483 484 GLU 54 CB 0.0529 485 GLU 54 CG 0.0584 486 GLU 54 CD 0.0598 487 GLU 54 OE1 0.0568 488 GLU 54 OE2 0.0646 489 MET 55 N 0.0326 490 MET 55 CA 0.0261 491 MET 55 C 0.0172 492 MET 55 O 0.0221 493 MET 55 CB 0.0236 494 MET 55 CG 0.0336 495 MET 55 SD 0.0297 496 MET 55 CE 0.0432 497 LYS 56 N 0.0183 498 LYS 56 CA 0.0164 499 LYS 56 C 0.0248 500 LYS 56 O 0.0306 501 LYS 56 CB 0.0091 502 LYS 56 CG 0.0055 503 LYS 56 CD 0.0143 504 LYS 56 CE 0.0183 505 LYS 56 NZ 0.0237 506 ALA 57 N 0.0290 507 ALA 57 CA 0.0637 508 ALA 57 C 0.0645 509 ALA 57 O 0.0899 510 ALA 57 CB 0.0942 511 SER 58 N 0.0256 512 SER 58 CA 0.0255 513 SER 58 C 0.0243 514 SER 58 O 0.0237 515 SER 58 CB 0.0261 516 SER 58 OG 0.0259 517 GLU 59 N 0.0278 518 GLU 59 CA 0.0360 519 GLU 59 C 0.0289 520 GLU 59 O 0.0321 521 GLU 59 CB 0.0596 522 GLU 59 CG 0.0773 523 GLU 59 CD 0.0900 524 GLU 59 OE1 0.0871 525 GLU 59 OE2 0.1080 526 ASP 60 N 0.0254 527 ASP 60 CA 0.0237 528 ASP 60 C 0.0255 529 ASP 60 O 0.0283 530 ASP 60 CB 0.0266 531 ASP 60 CG 0.0287 532 ASP 60 OD1 0.0268 533 ASP 60 OD2 0.0340 534 LEU 61 N 0.0233 535 LEU 61 CA 0.0233 536 LEU 61 C 0.0265 537 LEU 61 O 0.0286 538 LEU 61 CB 0.0206 539 LEU 61 CG 0.0210 540 LEU 61 CD1 0.0227 541 LEU 61 CD2 0.0188 542 LYS 62 N 0.0248 543 LYS 62 CA 0.0283 544 LYS 62 C 0.0273 545 LYS 62 O 0.0306 546 LYS 62 CB 0.0295 547 LYS 62 CG 0.0351 548 LYS 62 CD 0.0373 549 LYS 62 CE 0.0427 550 LYS 62 NZ 0.0458 551 LYS 63 N 0.0284 552 LYS 63 CA 0.0229 553 LYS 63 C 0.0254 554 LYS 63 O 0.0249 555 LYS 63 CB 0.0209 556 LYS 63 CB 0.0210 557 LYS 63 CG 0.0247 558 LYS 63 CG 0.0240 559 LYS 63 CD 0.0340 560 LYS 63 CD 0.0324 561 LYS 63 CE 0.0435 562 LYS 63 CE 0.0390 563 LYS 63 NZ 0.0524 564 LYS 63 NZ 0.0430 565 HIS 64 N 0.0212 566 HIS 64 CA 0.0279 567 HIS 64 C 0.0322 568 HIS 64 O 0.0348 569 HIS 64 CB 0.0348 570 HIS 64 CG 0.0410 571 HIS 64 ND1 0.0404 572 HIS 64 CD2 0.0486 573 HIS 64 CE1 0.0471 574 HIS 64 NE2 0.0516 575 GLY 65 N 0.0173 576 GLY 65 CA 0.0106 577 GLY 65 C 0.0072 578 GLY 65 O 0.0071 579 VAL 66 N 0.0033 580 VAL 66 CA 0.0046 581 VAL 66 C 0.0097 582 VAL 66 O 0.0106 583 VAL 66 CB 0.0083 584 VAL 66 CG1 0.0125 585 VAL 66 CG2 0.0088 586 THR 67 N 0.0158 587 THR 67 CA 0.0195 588 THR 67 C 0.0190 589 THR 67 O 0.0180 590 THR 67 CB 0.0269 591 THR 67 OG1 0.0279 592 THR 67 CG2 0.0323 593 VAL 68 N 0.0180 594 VAL 68 CA 0.0161 595 VAL 68 C 0.0168 596 VAL 68 O 0.0157 597 VAL 68 CB 0.0216 598 VAL 68 CG1 0.0215 599 VAL 68 CG2 0.0236 600 LEU 69 N 0.0222 601 LEU 69 CA 0.0189 602 LEU 69 C 0.0156 603 LEU 69 O 0.0137 604 LEU 69 CB 0.0185 605 LEU 69 CG 0.0215 606 LEU 69 CD1 0.0212 607 LEU 69 CD2 0.0221 608 THR 70 N 0.0146 609 THR 70 CA 0.0140 610 THR 70 C 0.0146 611 THR 70 O 0.0122 612 THR 70 CB 0.0233 613 THR 70 OG1 0.0266 614 THR 70 CG2 0.0272 615 ALA 71 N 0.0109 616 ALA 71 CA 0.0120 617 ALA 71 C 0.0173 618 ALA 71 O 0.0185 619 ALA 71 CB 0.0171 620 LEU 72 N 0.0223 621 LEU 72 CA 0.0236 622 LEU 72 C 0.0213 623 LEU 72 O 0.0234 624 LEU 72 CB 0.0240 625 LEU 72 CG 0.0256 626 LEU 72 CD1 0.0298 627 LEU 72 CD2 0.0261 628 GLY 73 N 0.0256 629 GLY 73 CA 0.0247 630 GLY 73 C 0.0277 631 GLY 73 O 0.0290 632 ALA 74 N 0.0280 633 ALA 74 CA 0.0284 634 ALA 74 C 0.0254 635 ALA 74 O 0.0241 636 ALA 74 CB 0.0318 637 ILE 75 N 0.0121 638 ILE 75 CA 0.0125 639 ILE 75 C 0.0147 640 ILE 75 O 0.0149 641 ILE 75 CB 0.0134 642 ILE 75 CG1 0.0125 643 ILE 75 CG2 0.0159 644 ILE 75 CD1 0.0138 645 LEU 76 N 0.0207 646 LEU 76 CA 0.0206 647 LEU 76 C 0.0217 648 LEU 76 O 0.0234 649 LEU 76 CB 0.0174 650 LEU 76 CG 0.0177 651 LEU 76 CD1 0.0155 652 LEU 76 CD2 0.0212 653 LYS 77 N 0.0235 654 LYS 77 CA 0.0228 655 LYS 77 C 0.0234 656 LYS 77 O 0.0220 657 LYS 77 CB 0.0269 658 LYS 77 CG 0.0279 659 LYS 77 CD 0.0338 660 LYS 77 CE 0.0358 661 LYS 77 NZ 0.0425 662 LYS 78 N 0.0183 663 LYS 78 CA 0.0111 664 LYS 78 C 0.0103 665 LYS 78 O 0.0050 666 LYS 78 CB 0.0067 667 LYS 78 CG 0.0067 668 LYS 78 CD 0.0104 669 LYS 78 CE 0.0118 670 LYS 78 NZ 0.0189 671 LYS 79 N 0.0081 672 LYS 79 CA 0.0103 673 LYS 79 C 0.0109 674 LYS 79 O 0.0134 675 LYS 79 CB 0.0133 676 LYS 79 CG 0.0139 677 LYS 79 CD 0.0167 678 LYS 79 CD 0.0171 679 LYS 79 CE 0.0191 680 LYS 79 CE 0.0184 681 LYS 79 NZ 0.0220 682 LYS 79 NZ 0.0215 683 GLY 80 N 0.0071 684 GLY 80 CA 0.0096 685 GLY 80 C 0.0088 686 GLY 80 O 0.0105 687 HIS 81 N 0.0105 688 HIS 81 CA 0.0109 689 HIS 81 C 0.0139 690 HIS 81 O 0.0153 691 HIS 81 CB 0.0105 692 HIS 81 CB 0.0105 693 HIS 81 CG 0.0146 694 HIS 81 CG 0.0142 695 HIS 81 ND1 0.0182 696 HIS 81 ND1 0.0178 697 HIS 81 CD2 0.0177 698 HIS 81 CD2 0.0180 699 HIS 81 CE1 0.0238 700 HIS 81 CE1 0.0229 701 HIS 81 NE2 0.0237 702 HIS 81 NE2 0.0234 703 HIS 82 N 0.0078 704 HIS 82 CA 0.0096 705 HIS 82 C 0.0108 706 HIS 82 O 0.0122 707 HIS 82 CB 0.0102 708 HIS 82 CG 0.0097 709 HIS 82 ND1 0.0098 710 HIS 82 CD2 0.0093 711 HIS 82 CE1 0.0095 712 HIS 82 NE2 0.0091 713 GLU 83 N 0.0124 714 GLU 83 CA 0.0095 715 GLU 83 C 0.0097 716 GLU 83 O 0.0081 717 GLU 83 CB 0.0088 718 GLU 83 CG 0.0093 719 GLU 83 CD 0.0122 720 GLU 83 OE1 0.0148 721 GLU 83 OE2 0.0120 722 ALA 84 N 0.0186 723 ALA 84 CA 0.0224 724 ALA 84 C 0.0227 725 ALA 84 O 0.0270 726 ALA 84 CB 0.0236 727 GLU 85 N 0.0109 728 GLU 85 CA 0.0111 729 GLU 85 C 0.0118 730 GLU 85 O 0.0128 731 GLU 85 CB 0.0097 732 GLU 85 CG 0.0092 733 GLU 85 CD 0.0086 734 GLU 85 OE1 0.0084 735 GLU 85 OE2 0.0085 736 LEU 86 N 0.0081 737 LEU 86 CA 0.0081 738 LEU 86 C 0.0066 739 LEU 86 O 0.0082 740 LEU 86 CB 0.0079 741 LEU 86 CG 0.0103 742 LEU 86 CD1 0.0119 743 LEU 86 CD2 0.0098 744 LYS 87 N 0.0150 745 LYS 87 CA 0.0184 746 LYS 87 C 0.0144 747 LYS 87 O 0.0121 748 LYS 87 CB 0.0348 749 LYS 87 CG 0.0415 750 LYS 87 CD 0.0570 751 LYS 87 CE 0.0705 752 LYS 87 NZ 0.0851 753 PRO 88 N 0.0152 754 PRO 88 CA 0.0146 755 PRO 88 C 0.0170 756 PRO 88 O 0.0187 757 PRO 88 CB 0.0213 758 PRO 88 CG 0.0253 759 PRO 88 CD 0.0190 760 LEU 89 N 0.0081 761 LEU 89 CA 0.0079 762 LEU 89 C 0.0082 763 LEU 89 O 0.0084 764 LEU 89 CB 0.0092 765 LEU 89 CG 0.0107 766 LEU 89 CD1 0.0105 767 LEU 89 CD2 0.0127 768 ALA 90 N 0.0116 769 ALA 90 CA 0.0116 770 ALA 90 C 0.0114 771 ALA 90 O 0.0111 772 ALA 90 CB 0.0122 773 GLN 91 N 0.0136 774 GLN 91 CA 0.0148 775 GLN 91 C 0.0146 776 GLN 91 O 0.0149 777 GLN 91 CB 0.0185 778 GLN 91 CG 0.0194 779 GLN 91 CD 0.0233 780 GLN 91 OE1 0.0251 781 GLN 91 NE2 0.0244 782 SER 92 N 0.0147 783 SER 92 CA 0.0112 784 SER 92 C 0.0044 785 SER 92 O 0.0003 786 SER 92 CB 0.0154 787 SER 92 OG 0.0175 788 HIS 93 N 0.0051 789 HIS 93 CA 0.0066 790 HIS 93 C 0.0034 791 HIS 93 O 0.0064 792 HIS 93 CB 0.0105 793 HIS 93 CG 0.0147 794 HIS 93 ND1 0.0155 795 HIS 93 CD2 0.0186 796 HIS 93 CE1 0.0194 797 HIS 93 NE2 0.0215 798 ALA 94 N 0.0052 799 ALA 94 CA 0.0056 800 ALA 94 C 0.0092 801 ALA 94 O 0.0111 802 ALA 94 CB 0.0088 803 THR 95 N 0.0103 804 THR 95 CA 0.0190 805 THR 95 C 0.0222 806 THR 95 O 0.0300 807 THR 95 CB 0.0246 808 THR 95 OG1 0.0244 809 THR 95 CG2 0.0253 810 LYS 96 N 0.0236 811 LYS 96 CA 0.0208 812 LYS 96 C 0.0303 813 LYS 96 O 0.0422 814 LYS 96 CB 0.0066 815 LYS 96 CG 0.0049 816 LYS 96 CD 0.0226 817 LYS 96 CE 0.0281 818 LYS 96 NZ 0.0167 819 HIS 97 N 0.0268 820 HIS 97 CA 0.0347 821 HIS 97 C 0.0374 822 HIS 97 O 0.0445 823 HIS 97 CB 0.0361 824 HIS 97 CG 0.0359 825 HIS 97 ND1 0.0384 826 HIS 97 CD2 0.0350 827 HIS 97 CE1 0.0383 828 HIS 97 NE2 0.0371 829 LYS 98 N 0.0202 830 LYS 98 CA 0.0221 831 LYS 98 C 0.0263 832 LYS 98 O 0.0329 833 LYS 98 CB 0.0288 834 LYS 98 CG 0.0271 835 LYS 98 CD 0.0355 836 LYS 98 CE 0.0370 837 LYS 98 NZ 0.0460 838 ILE 99 N 0.0123 839 ILE 99 CA 0.0096 840 ILE 99 C 0.0053 841 ILE 99 O 0.0028 842 ILE 99 CB 0.0107 843 ILE 99 CG1 0.0159 844 ILE 99 CG2 0.0097 845 ILE 99 CD1 0.0185 846 PRO 100 N 0.0054 847 PRO 100 CA 0.0083 848 PRO 100 C 0.0098 849 PRO 100 O 0.0093 850 PRO 100 CB 0.0097 851 PRO 100 CG 0.0078 852 PRO 100 CD 0.0050 853 ILE 101 N 0.0104 854 ILE 101 CA 0.0103 855 ILE 101 C 0.0101 856 ILE 101 O 0.0099 857 ILE 101 CB 0.0108 858 ILE 101 CG1 0.0111 859 ILE 101 CG2 0.0107 860 ILE 101 CD1 0.0109 861 LYS 102 N 0.0125 862 LYS 102 CA 0.0090 863 LYS 102 C 0.0108 864 LYS 102 O 0.0107 865 LYS 102 CB 0.0126 866 LYS 102 CG 0.0135 867 LYS 102 CD 0.0171 868 LYS 102 CE 0.0221 869 LYS 102 NZ 0.0279 870 TYR 103 N 0.0088 871 TYR 103 CA 0.0097 872 TYR 103 C 0.0102 873 TYR 103 O 0.0113 874 TYR 103 CB 0.0104 875 TYR 103 CG 0.0105 876 TYR 103 CD1 0.0098 877 TYR 103 CD2 0.0118 878 TYR 103 CE1 0.0101 879 TYR 103 CE2 0.0122 880 TYR 103 CZ 0.0114 881 TYR 103 OH 0.0119 882 LEU 104 N 0.0122 883 LEU 104 CA 0.0113 884 LEU 104 C 0.0136 885 LEU 104 O 0.0143 886 LEU 104 CB 0.0083 887 LEU 104 CG 0.0082 888 LEU 104 CD1 0.0085 889 LEU 104 CD2 0.0109 890 GLU 105 N 0.0117 891 GLU 105 CA 0.0154 892 GLU 105 C 0.0200 893 GLU 105 O 0.0244 894 GLU 105 CB 0.0166 895 GLU 105 CG 0.0222 896 GLU 105 CD 0.0257 897 GLU 105 OE1 0.0246 898 GLU 105 OE2 0.0306 899 PHE 106 N 0.0098 900 PHE 106 CA 0.0091 901 PHE 106 C 0.0116 902 PHE 106 O 0.0119 903 PHE 106 CB 0.0074 904 PHE 106 CG 0.0054 905 PHE 106 CD1 0.0048 906 PHE 106 CD2 0.0064 907 PHE 106 CE1 0.0051 908 PHE 106 CE2 0.0067 909 PHE 106 CZ 0.0059 910 ILE 107 N 0.0105 911 ILE 107 CA 0.0112 912 ILE 107 C 0.0120 913 ILE 107 O 0.0129 914 ILE 107 CB 0.0115 915 ILE 107 CG1 0.0121 916 ILE 107 CG2 0.0122 917 ILE 107 CD1 0.0125 918 SER 108 N 0.0173 919 SER 108 CA 0.0176 920 SER 108 C 0.0172 921 SER 108 O 0.0175 922 SER 108 CB 0.0182 923 SER 108 OG 0.0189 924 GLU 109 N 0.0141 925 GLU 109 CA 0.0159 926 GLU 109 C 0.0173 927 GLU 109 O 0.0179 928 GLU 109 CB 0.0176 929 GLU 109 CG 0.0169 930 GLU 109 CD 0.0162 931 GLU 109 OE1 0.0169 932 GLU 109 OE2 0.0149 933 ALA 110 N 0.0036 934 ALA 110 CA 0.0044 935 ALA 110 C 0.0081 936 ALA 110 O 0.0106 937 ALA 110 CB 0.0027 938 ILE 111 N 0.0116 939 ILE 111 CA 0.0117 940 ILE 111 C 0.0107 941 ILE 111 O 0.0132 942 ILE 111 CB 0.0113 943 ILE 111 CG1 0.0129 944 ILE 111 CG2 0.0143 945 ILE 111 CD1 0.0116 946 ILE 112 N 0.0071 947 ILE 112 CA 0.0054 948 ILE 112 C 0.0047 949 ILE 112 O 0.0033 950 ILE 112 CB 0.0051 951 ILE 112 CG1 0.0056 952 ILE 112 CG2 0.0036 953 ILE 112 CD1 0.0056 954 ILE 112 CD1 0.0043 955 HIS 113 N 0.0077 956 HIS 113 CA 0.0110 957 HIS 113 C 0.0186 958 HIS 113 O 0.0268 959 HIS 113 CB 0.0191 960 HIS 113 CG 0.0354 961 HIS 113 ND1 0.0441 962 HIS 113 CD2 0.0473 963 HIS 113 CE1 0.0578 964 HIS 113 NE2 0.0595 965 VAL 114 N 0.0160 966 VAL 114 CA 0.0181 967 VAL 114 C 0.0193 968 VAL 114 O 0.0209 969 VAL 114 CB 0.0187 970 VAL 114 CG1 0.0210 971 VAL 114 CG2 0.0177 972 LEU 115 N 0.0159 973 LEU 115 CA 0.0143 974 LEU 115 C 0.0106 975 LEU 115 O 0.0094 976 LEU 115 CB 0.0155 977 LEU 115 CB 0.0161 978 LEU 115 CG 0.0193 979 LEU 115 CG 0.0191 980 LEU 115 CD1 0.0208 981 LEU 115 CD1 0.0219 982 LEU 115 CD2 0.0204 983 LEU 115 CD2 0.0206 984 HIS 116 N 0.0083 985 HIS 116 CA 0.0060 986 HIS 116 C 0.0119 987 HIS 116 O 0.0124 988 HIS 116 CB 0.0104 989 HIS 116 CG 0.0180 990 HIS 116 ND1 0.0216 991 HIS 116 CD2 0.0250 992 HIS 116 CE1 0.0291 993 HIS 116 NE2 0.0308 994 SER 117 N 0.0179 995 SER 117 CA 0.0246 996 SER 117 C 0.0230 997 SER 117 O 0.0263 998 SER 117 CB 0.0310 999 SER 117 OG 0.0342 1000 ARG 118 N 0.0172 1001 ARG 118 CA 0.0168 1002 ARG 118 C 0.0179 1003 ARG 118 O 0.0181 1004 ARG 118 CB 0.0163 1005 ARG 118 CG 0.0158 1006 ARG 118 CD 0.0159 1007 ARG 118 NE 0.0162 1008 ARG 118 CZ 0.0171 1009 ARG 118 NH1 0.0177 1010 ARG 118 NH2 0.0178 1011 HIS 119 N 0.0099 1012 HIS 119 CA 0.0071 1013 HIS 119 C 0.0043 1014 HIS 119 O 0.0044 1015 HIS 119 CB 0.0074 1016 HIS 119 CG 0.0109 1017 HIS 119 ND1 0.0122 1018 HIS 119 CD2 0.0144 1019 HIS 119 CE1 0.0158 1020 HIS 119 NE2 0.0170 1021 PRO 120 N 0.0131 1022 PRO 120 CA 0.0205 1023 PRO 120 C 0.0253 1024 PRO 120 O 0.0302 1025 PRO 120 CB 0.0287 1026 PRO 120 CG 0.0274 1027 PRO 120 CD 0.0188 1028 GLY 121 N 0.0301 1029 GLY 121 CA 0.0357 1030 GLY 121 C 0.0333 1031 GLY 121 O 0.0345 1032 ASP 122 N 0.0119 1033 ASP 122 CA 0.0133 1034 ASP 122 C 0.0166 1035 ASP 122 O 0.0191 1036 ASP 122 CB 0.0113 1037 ASP 122 CG 0.0089 1038 ASP 122 OD1 0.0097 1039 ASP 122 OD2 0.0068 1040 PHE 123 N 0.0252 1041 PHE 123 CA 0.0227 1042 PHE 123 C 0.0225 1043 PHE 123 O 0.0192 1044 PHE 123 CB 0.0182 1045 PHE 123 CG 0.0174 1046 PHE 123 CD1 0.0213 1047 PHE 123 CD2 0.0133 1048 PHE 123 CE1 0.0215 1049 PHE 123 CE2 0.0133 1050 PHE 123 CZ 0.0177 1051 GLY 124 N 0.0377 1052 GLY 124 CA 0.0383 1053 GLY 124 C 0.0266 1054 GLY 124 O 0.0230 1055 ALA 125 N 0.0401 1056 ALA 125 CA 0.0328 1057 ALA 125 C 0.0145 1058 ALA 125 O 0.0236 1059 ALA 125 CB 0.0435 1060 ASP 126 N 0.0207 1061 ASP 126 CA 0.0213 1062 ASP 126 C 0.0214 1063 ASP 126 O 0.0277 1064 ASP 126 CB 0.0255 1065 ASP 126 CG 0.0289 1066 ASP 126 OD1 0.0291 1067 ASP 126 OD2 0.0390 1068 ALA 127 N 0.0212 1069 ALA 127 CA 0.0215 1070 ALA 127 C 0.0208 1071 ALA 127 O 0.0220 1072 ALA 127 CB 0.0207 1073 GLN 128 N 0.0185 1074 GLN 128 CA 0.0158 1075 GLN 128 C 0.0138 1076 GLN 128 O 0.0139 1077 GLN 128 CB 0.0132 1078 GLN 128 CG 0.0108 1079 GLN 128 CD 0.0084 1080 GLN 128 OE1 0.0093 1081 GLN 128 NE2 0.0064 1082 GLY 129 N 0.0162 1083 GLY 129 CA 0.0108 1084 GLY 129 C 0.0071 1085 GLY 129 O 0.0024 1086 ALA 130 N 0.0098 1087 ALA 130 CA 0.0081 1088 ALA 130 C 0.0074 1089 ALA 130 O 0.0053 1090 ALA 130 CB 0.0101 1091 MET 131 N 0.0101 1092 MET 131 CA 0.0104 1093 MET 131 C 0.0084 1094 MET 131 O 0.0092 1095 MET 131 CB 0.0121 1096 MET 131 CG 0.0137 1097 MET 131 SD 0.0162 1098 MET 131 CE 0.0184 1099 ASN 132 N 0.0099 1100 ASN 132 CA 0.0129 1101 ASN 132 C 0.0127 1102 ASN 132 O 0.0178 1103 ASN 132 CB 0.0141 1104 ASN 132 CB 0.0136 1105 ASN 132 CG 0.0208 1106 ASN 132 CG 0.0175 1107 ASN 132 OD1 0.0261 1108 ASN 132 OD1 0.0231 1109 ASN 132 ND2 0.0219 1110 ASN 132 ND2 0.0153 1111 LYS 133 N 0.0134 1112 LYS 133 CA 0.0186 1113 LYS 133 C 0.0191 1114 LYS 133 O 0.0234 1115 LYS 133 CB 0.0206 1116 LYS 133 CB 0.0212 1117 LYS 133 CG 0.0264 1118 LYS 133 CG 0.0231 1119 LYS 133 CD 0.0296 1120 LYS 133 CD 0.0270 1121 LYS 133 CE 0.0351 1122 LYS 133 CE 0.0260 1123 LYS 133 NZ 0.0386 1124 LYS 133 NZ 0.0255 1125 ALA 134 N 0.0090 1126 ALA 134 CA 0.0083 1127 ALA 134 C 0.0088 1128 ALA 134 O 0.0088 1129 ALA 134 CB 0.0091 1130 LEU 135 N 0.0084 1131 LEU 135 CA 0.0088 1132 LEU 135 C 0.0100 1133 LEU 135 O 0.0108 1134 LEU 135 CB 0.0103 1135 LEU 135 CG 0.0112 1136 LEU 135 CD1 0.0132 1137 LEU 135 CD2 0.0126 1138 GLU 136 N 0.0148 1139 GLU 136 CA 0.0212 1140 GLU 136 C 0.0260 1141 GLU 136 O 0.0294 1142 GLU 136 CB 0.0387 1143 GLU 136 CG 0.0519 1144 GLU 136 CD 0.0724 1145 GLU 136 OE1 0.0772 1146 GLU 136 OE2 0.0873 1147 LEU 137 N 0.0243 1148 LEU 137 CA 0.0260 1149 LEU 137 C 0.0258 1150 LEU 137 O 0.0266 1151 LEU 137 CB 0.0275 1152 LEU 137 CG 0.0296 1153 LEU 137 CD1 0.0307 1154 LEU 137 CD2 0.0309 1155 PHE 138 N 0.0185 1156 PHE 138 CA 0.0159 1157 PHE 138 C 0.0138 1158 PHE 138 O 0.0133 1159 PHE 138 CB 0.0145 1160 PHE 138 CG 0.0127 1161 PHE 138 CD1 0.0144 1162 PHE 138 CD2 0.0103 1163 PHE 138 CE1 0.0141 1164 PHE 138 CE2 0.0104 1165 PHE 138 CZ 0.0125 1166 ARG 139 N 0.0138 1167 ARG 139 CA 0.0126 1168 ARG 139 C 0.0168 1169 ARG 139 O 0.0176 1170 ARG 139 CB 0.0129 1171 ARG 139 CG 0.0142 1172 ARG 139 CD 0.0196 1173 ARG 139 NE 0.0232 1174 ARG 139 CZ 0.0246 1175 ARG 139 NH1 0.0230 1176 ARG 139 NH2 0.0287 1177 LYS 140 N 0.0226 1178 LYS 140 CA 0.0214 1179 LYS 140 C 0.0283 1180 LYS 140 O 0.0358 1181 LYS 140 CB 0.0270 1182 LYS 140 CG 0.0359 1183 LYS 140 CD 0.0483 1184 LYS 140 CE 0.0598 1185 LYS 140 NZ 0.0732 1186 ASP 141 N 0.0148 1187 ASP 141 CA 0.0129 1188 ASP 141 C 0.0114 1189 ASP 141 O 0.0109 1190 ASP 141 CB 0.0124 1191 ASP 141 CG 0.0135 1192 ASP 141 OD1 0.0150 1193 ASP 141 OD2 0.0133 1194 ILE 142 N 0.0129 1195 ILE 142 CA 0.0115 1196 ILE 142 C 0.0119 1197 ILE 142 O 0.0115 1198 ILE 142 CB 0.0103 1199 ILE 142 CB 0.0104 1200 ILE 142 CG1 0.0101 1201 ILE 142 CG1 0.0099 1202 ILE 142 CG2 0.0091 1203 ILE 142 CG2 0.0094 1204 ILE 142 CD1 0.0091 1205 ILE 142 CD1 0.0088 1206 ALA 143 N 0.0126 1207 ALA 143 CA 0.0127 1208 ALA 143 C 0.0095 1209 ALA 143 O 0.0089 1210 ALA 143 CB 0.0157 1211 ALA 144 N 0.0100 1212 ALA 144 CA 0.0079 1213 ALA 144 C 0.0046 1214 ALA 144 O 0.0046 1215 ALA 144 CB 0.0115 1216 LYS 145 N 0.0082 1217 LYS 145 CA 0.0080 1218 LYS 145 C 0.0115 1219 LYS 145 O 0.0147 1220 LYS 145 CB 0.0068 1221 LYS 145 CG 0.0096 1222 LYS 145 CG 0.0070 1223 LYS 145 CD 0.0106 1224 LYS 145 CD 0.0074 1225 LYS 145 CE 0.0157 1226 LYS 145 CE 0.0075 1227 LYS 145 NZ 0.0177 1228 LYS 145 NZ 0.0093 1229 TYR 146 N 0.0075 1230 TYR 146 CA 0.0083 1231 TYR 146 C 0.0093 1232 TYR 146 O 0.0096 1233 TYR 146 CB 0.0092 1234 TYR 146 CG 0.0090 1235 TYR 146 CD1 0.0080 1236 TYR 146 CD2 0.0099 1237 TYR 146 CE1 0.0081 1238 TYR 146 CE2 0.0100 1239 TYR 146 CZ 0.0091 1240 TYR 146 OH 0.0094 1241 LYS 147 N 0.0085 1242 LYS 147 CA 0.0076 1243 LYS 147 C 0.0143 1244 LYS 147 O 0.0194 1245 LYS 147 CB 0.0051 1246 LYS 147 CG 0.0114 1247 LYS 147 CD 0.0162 1248 LYS 147 CE 0.0220 1249 LYS 147 NZ 0.0228 1250 GLU 148 N 0.0094 1251 GLU 148 CA 0.0266 1252 GLU 148 C 0.0390 1253 GLU 148 O 0.0474 1254 GLU 148 CB 0.0432 1255 GLU 148 CG 0.0620 1256 GLU 148 CD 0.0787 1257 GLU 148 OE1 0.0788 1258 GLU 148 OE2 0.0934 1259 LEU 149 N 0.0142 1260 LEU 149 CA 0.0155 1261 LEU 149 C 0.0179 1262 LEU 149 O 0.0197 1263 LEU 149 CB 0.0135 1264 LEU 149 CG 0.0112 1265 LEU 149 CD1 0.0095 1266 LEU 149 CD2 0.0126 1267 GLY 150 N 0.0178 1268 GLY 150 CA 0.0218 1269 GLY 150 C 0.0201 1270 GLY 150 O 0.0248 1271 TYR 151 N 0.0138 1272 TYR 151 CA 0.0112 1273 TYR 151 C 0.0149 1274 TYR 151 O 0.0159 1275 TYR 151 CB 0.0109 1276 TYR 151 CG 0.0077 1277 TYR 151 CG 0.0067 1278 TYR 151 CD1 0.0105 1279 TYR 151 CD1 0.0048 1280 TYR 151 CD2 0.0045 1281 TYR 151 CD2 0.0081 1282 TYR 151 CE1 0.0107 1283 TYR 151 CE1 0.0057 1284 TYR 151 CE2 0.0053 1285 TYR 151 CE2 0.0074 1286 TYR 151 CZ 0.0083 1287 TYR 151 CZ 0.0067 1288 TYR 151 OH 0.0116 1289 TYR 151 OH 0.0105 1290 GLN 152 N 0.0155 1291 GLN 152 CA 0.0106 1292 GLN 152 C 0.0073 1293 GLN 152 O 0.0119 1294 GLN 152 CB 0.0083 1295 GLN 152 CG 0.0056 1296 GLN 152 CD 0.0048 1297 GLN 152 OE1 0.0055 1298 GLN 152 NE2 0.0097 1299 GLY 153 N 0.1225 1300 GLY 153 CA 0.0752 1301 GLY 153 C 0.0198 1302 GLY 153 O 0.0329 1303 GLY 153 OXT 0.0419