1 VAL 1 N 0.0089 2 VAL 1 CA 0.0086 3 VAL 1 C 0.0063 4 VAL 1 O 0.0052 5 VAL 1 CB 0.0098 6 VAL 1 CG1 0.0103 7 VAL 1 CG2 0.0111 8 LEU 2 N 0.0071 9 LEU 2 CA 0.0061 10 LEU 2 C 0.0069 11 LEU 2 O 0.0087 12 LEU 2 CB 0.0075 13 LEU 2 CG 0.0071 14 LEU 2 CD1 0.0053 15 LEU 2 CD2 0.0089 16 SER 3 N 0.0058 17 SER 3 CA 0.0066 18 SER 3 C 0.0085 19 SER 3 O 0.0094 20 SER 3 CB 0.0054 21 SER 3 OG 0.0062 22 PRO 4 N 0.0107 23 PRO 4 CA 0.0118 24 PRO 4 C 0.0123 25 PRO 4 O 0.0126 26 PRO 4 CB 0.0132 27 PRO 4 CG 0.0127 28 PRO 4 CD 0.0110 29 ALA 5 N 0.0113 30 ALA 5 CA 0.0118 31 ALA 5 C 0.0106 32 ALA 5 O 0.0112 33 ALA 5 CB 0.0113 34 ASP 6 N 0.0092 35 ASP 6 CA 0.0084 36 ASP 6 C 0.0095 37 ASP 6 O 0.0093 38 ASP 6 CB 0.0071 39 ASP 6 CG 0.0059 40 ASP 6 OD1 0.0059 41 ASP 6 OD2 0.0052 42 LYS 7 N 0.0089 43 LYS 7 CA 0.0103 44 LYS 7 C 0.0115 45 LYS 7 O 0.0118 46 LYS 7 CB 0.0108 47 LYS 7 CG 0.0098 48 LYS 7 CD 0.0108 49 LYS 7 CE 0.0099 50 LYS 7 NZ 0.0113 51 THR 8 N 0.0117 52 THR 8 CA 0.0129 53 THR 8 C 0.0128 54 THR 8 O 0.0135 55 THR 8 CB 0.0135 56 THR 8 OG1 0.0139 57 THR 8 CG2 0.0145 58 ASN 9 N 0.0114 59 ASN 9 CA 0.0111 60 ASN 9 C 0.0109 61 ASN 9 O 0.0112 62 ASN 9 CB 0.0100 63 ASN 9 CG 0.0106 64 ASN 9 OD1 0.0119 65 ASN 9 ND2 0.0099 66 VAL 10 N 0.0104 67 VAL 10 CA 0.0099 68 VAL 10 C 0.0106 69 VAL 10 O 0.0104 70 VAL 10 CB 0.0096 71 VAL 10 CG1 0.0093 72 VAL 10 CG2 0.0090 73 LYS 11 N 0.0112 74 LYS 11 CA 0.0118 75 LYS 11 C 0.0121 76 LYS 11 O 0.0122 77 LYS 11 CB 0.0125 78 LYS 11 CG 0.0124 79 LYS 11 CD 0.0130 80 LYS 11 CE 0.0128 81 LYS 11 NZ 0.0134 82 ALA 12 N 0.0120 83 ALA 12 CA 0.0125 84 ALA 12 C 0.0120 85 ALA 12 O 0.0120 86 ALA 12 CB 0.0127 87 ALA 13 N 0.0121 88 ALA 13 CA 0.0116 89 ALA 13 C 0.0113 90 ALA 13 O 0.0112 91 ALA 13 CB 0.0115 92 TRP 14 N 0.0115 93 TRP 14 CA 0.0113 94 TRP 14 C 0.0113 95 TRP 14 O 0.0111 96 TRP 14 CB 0.0116 97 TRP 14 CG 0.0114 98 TRP 14 CD1 0.0114 99 TRP 14 CD2 0.0113 100 TRP 14 NE1 0.0113 101 TRP 14 CE2 0.0114 102 TRP 14 CE3 0.0113 103 TRP 14 CZ2 0.0115 104 TRP 14 CZ3 0.0115 105 TRP 14 CH2 0.0116 106 GLY 15 N 0.0117 107 GLY 15 CA 0.0119 108 GLY 15 C 0.0117 109 GLY 15 O 0.0118 110 LYS 16 N 0.0108 111 LYS 16 CA 0.0104 112 LYS 16 C 0.0098 113 LYS 16 O 0.0099 114 LYS 16 CB 0.0106 115 LYS 16 CG 0.0110 116 LYS 16 CD 0.0124 117 LYS 16 CE 0.0123 118 LYS 16 NZ 0.0126 119 VAL 17 N 0.0094 120 VAL 17 CA 0.0092 121 VAL 17 C 0.0092 122 VAL 17 O 0.0094 123 VAL 17 CB 0.0093 124 VAL 17 CG1 0.0096 125 VAL 17 CG2 0.0094 126 GLY 18 N 0.0092 127 GLY 18 CA 0.0092 128 GLY 18 C 0.0092 129 GLY 18 O 0.0095 130 ALA 19 N 0.0099 131 ALA 19 CA 0.0103 132 ALA 19 C 0.0112 133 ALA 19 O 0.0123 134 ALA 19 CB 0.0107 135 HIS 20 N 0.0112 136 HIS 20 CA 0.0121 137 HIS 20 C 0.0122 138 HIS 20 O 0.0130 139 HIS 20 CB 0.0120 140 HIS 20 CG 0.0126 141 HIS 20 ND1 0.0141 142 HIS 20 CD2 0.0121 143 HIS 20 CE1 0.0141 144 HIS 20 NE2 0.0135 145 ALA 21 N 0.0118 146 ALA 21 CA 0.0122 147 ALA 21 C 0.0140 148 ALA 21 O 0.0142 149 ALA 21 CB 0.0121 150 GLY 22 N 0.0168 151 GLY 22 CA 0.0186 152 GLY 22 C 0.0191 153 GLY 22 O 0.0206 154 GLU 23 N 0.0185 155 GLU 23 CA 0.0192 156 GLU 23 C 0.0185 157 GLU 23 O 0.0194 158 GLU 23 CB 0.0181 159 GLU 23 CG 0.0192 160 GLU 23 CD 0.0186 161 GLU 23 OE1 0.0174 162 GLU 23 OE2 0.0179 163 TYR 24 N 0.0168 164 TYR 24 CA 0.0162 165 TYR 24 C 0.0176 166 TYR 24 O 0.0179 167 TYR 24 CB 0.0144 168 TYR 24 CG 0.0130 169 TYR 24 CD1 0.0115 170 TYR 24 CD2 0.0136 171 TYR 24 CE1 0.0108 172 TYR 24 CE2 0.0132 173 TYR 24 CZ 0.0115 174 TYR 24 OH 0.0115 175 GLY 25 N 0.0197 176 GLY 25 CA 0.0208 177 GLY 25 C 0.0208 178 GLY 25 O 0.0210 179 ALA 26 N 0.0212 180 ALA 26 CA 0.0214 181 ALA 26 C 0.0204 182 ALA 26 O 0.0204 183 ALA 26 CB 0.0218 184 GLU 27 N 0.0191 185 GLU 27 CA 0.0180 186 GLU 27 C 0.0177 187 GLU 27 O 0.0174 188 GLU 27 CB 0.0170 189 GLU 27 CG 0.0159 190 GLU 27 CD 0.0147 191 GLU 27 OE1 0.0139 192 GLU 27 OE2 0.0150 193 ALA 28 N 0.0192 194 ALA 28 CA 0.0190 195 ALA 28 C 0.0175 196 ALA 28 O 0.0167 197 ALA 28 CB 0.0204 198 LEU 29 N 0.0177 199 LEU 29 CA 0.0162 200 LEU 29 C 0.0146 201 LEU 29 O 0.0136 202 LEU 29 CB 0.0165 203 LEU 29 CG 0.0179 204 LEU 29 CD1 0.0180 205 LEU 29 CD2 0.0176 206 GLU 30 N 0.0146 207 GLU 30 CA 0.0133 208 GLU 30 C 0.0127 209 GLU 30 O 0.0114 210 GLU 30 CB 0.0138 211 GLU 30 CG 0.0127 212 GLU 30 CD 0.0137 213 GLU 30 OE1 0.0151 214 GLU 30 OE2 0.0128 215 ARG 31 N 0.0123 216 ARG 31 CA 0.0122 217 ARG 31 C 0.0121 218 ARG 31 O 0.0117 219 ARG 31 CB 0.0125 220 ARG 31 CG 0.0125 221 ARG 31 CD 0.0128 222 ARG 31 NE 0.0129 223 ARG 31 CZ 0.0126 224 ARG 31 NH1 0.0122 225 ARG 31 NH2 0.0127 226 MET 32 N 0.0124 227 MET 32 CA 0.0124 228 MET 32 C 0.0120 229 MET 32 O 0.0118 230 MET 32 CB 0.0128 231 MET 32 CG 0.0130 232 MET 32 SD 0.0135 233 MET 32 CE 0.0132 234 PHE 33 N 0.0119 235 PHE 33 CA 0.0115 236 PHE 33 C 0.0111 237 PHE 33 O 0.0108 238 PHE 33 CB 0.0115 239 PHE 33 CG 0.0118 240 PHE 33 CD1 0.0121 241 PHE 33 CD2 0.0120 242 PHE 33 CE1 0.0124 243 PHE 33 CE2 0.0124 244 PHE 33 CZ 0.0126 245 LEU 34 N 0.0117 246 LEU 34 CA 0.0107 247 LEU 34 C 0.0104 248 LEU 34 O 0.0097 249 LEU 34 CB 0.0104 250 LEU 34 CG 0.0105 251 LEU 34 CD1 0.0106 252 LEU 34 CD2 0.0104 253 SER 35 N 0.0109 254 SER 35 CA 0.0105 255 SER 35 C 0.0109 256 SER 35 O 0.0107 257 SER 35 CB 0.0110 258 SER 35 OG 0.0105 259 PHE 36 N 0.0118 260 PHE 36 CA 0.0123 261 PHE 36 C 0.0126 262 PHE 36 O 0.0134 263 PHE 36 CB 0.0132 264 PHE 36 CG 0.0132 265 PHE 36 CD1 0.0133 266 PHE 36 CD2 0.0128 267 PHE 36 CE1 0.0131 268 PHE 36 CE2 0.0126 269 PHE 36 CZ 0.0127 270 PRO 37 N 0.0105 271 PRO 37 CA 0.0096 272 PRO 37 C 0.0091 273 PRO 37 O 0.0085 274 PRO 37 CB 0.0095 275 PRO 37 CG 0.0102 276 PRO 37 CD 0.0109 277 THR 38 N 0.0094 278 THR 38 CA 0.0089 279 THR 38 C 0.0086 280 THR 38 O 0.0081 281 THR 38 CB 0.0094 282 THR 38 OG1 0.0101 283 THR 38 CG2 0.0096 284 THR 39 N 0.0090 285 THR 39 CA 0.0088 286 THR 39 C 0.0081 287 THR 39 O 0.0079 288 THR 39 CB 0.0095 289 THR 39 OG1 0.0098 290 THR 39 CG2 0.0102 291 LYS 40 N 0.0070 292 LYS 40 CA 0.0080 293 LYS 40 C 0.0088 294 LYS 40 O 0.0096 295 LYS 40 CB 0.0089 296 LYS 40 CG 0.0086 297 LYS 40 CD 0.0096 298 LYS 40 CE 0.0098 299 LYS 40 NZ 0.0109 300 THR 41 N 0.0082 301 THR 41 CA 0.0087 302 THR 41 C 0.0090 303 THR 41 O 0.0097 304 THR 41 CB 0.0079 305 THR 41 OG1 0.0070 306 THR 41 CG2 0.0081 307 TYR 42 N 0.0087 308 TYR 42 CA 0.0093 309 TYR 42 C 0.0104 310 TYR 42 O 0.0110 311 TYR 42 CB 0.0087 312 TYR 42 CG 0.0080 313 TYR 42 CD1 0.0084 314 TYR 42 CD2 0.0069 315 TYR 42 CE1 0.0077 316 TYR 42 CE2 0.0063 317 TYR 42 CZ 0.0067 318 TYR 42 OH 0.0062 319 PHE 43 N 0.0172 320 PHE 43 CA 0.0178 321 PHE 43 C 0.0214 322 PHE 43 O 0.0217 323 PHE 43 CB 0.0144 324 PHE 43 CG 0.0119 325 PHE 43 CD1 0.0106 326 PHE 43 CD2 0.0124 327 PHE 43 CE1 0.0112 328 PHE 43 CE2 0.0128 329 PHE 43 CZ 0.0125 330 PRO 44 N 0.0246 331 PRO 44 CA 0.0279 332 PRO 44 C 0.0311 333 PRO 44 O 0.0335 334 PRO 44 CB 0.0305 335 PRO 44 CG 0.0303 336 PRO 44 CD 0.0256 337 HIS 45 N 0.0301 338 HIS 45 CA 0.0321 339 HIS 45 C 0.0301 340 HIS 45 O 0.0311 341 HIS 45 CB 0.0329 342 HIS 45 CG 0.0304 343 HIS 45 ND1 0.0273 344 HIS 45 CD2 0.0291 345 HIS 45 CE1 0.0256 346 HIS 45 NE2 0.0268 347 PHE 46 N 0.0229 348 PHE 46 CA 0.0195 349 PHE 46 C 0.0225 350 PHE 46 O 0.0253 351 PHE 46 CB 0.0158 352 PHE 46 CG 0.0141 353 PHE 46 CD1 0.0119 354 PHE 46 CD2 0.0153 355 PHE 46 CE1 0.0134 356 PHE 46 CE2 0.0161 357 PHE 46 CZ 0.0162 358 ASP 47 N 0.0216 359 ASP 47 CA 0.0251 360 ASP 47 C 0.0228 361 ASP 47 O 0.0203 362 ASP 47 CB 0.0263 363 ASP 47 CG 0.0315 364 ASP 47 OD1 0.0334 365 ASP 47 OD2 0.0322 366 LEU 48 N 0.0243 367 LEU 48 CA 0.0232 368 LEU 48 C 0.0275 369 LEU 48 O 0.0268 370 LEU 48 CB 0.0217 371 LEU 48 CG 0.0182 372 LEU 48 CD1 0.0199 373 LEU 48 CD2 0.0146 374 SER 49 N 0.0343 375 SER 49 CA 0.0406 376 SER 49 C 0.0383 377 SER 49 O 0.0341 378 SER 49 CB 0.0441 379 SER 49 OG 0.0424 380 HIS 50 N 0.0442 381 HIS 50 CA 0.0422 382 HIS 50 C 0.0436 383 HIS 50 O 0.0478 384 HIS 50 CB 0.0512 385 HIS 50 CG 0.0525 386 HIS 50 ND1 0.0512 387 HIS 50 CD2 0.0601 388 HIS 50 CE1 0.0551 389 HIS 50 NE2 0.0597 390 GLY 51 N 0.0423 391 GLY 51 CA 0.0427 392 GLY 51 C 0.0381 393 GLY 51 O 0.0399 394 SER 52 N 0.0324 395 SER 52 CA 0.0274 396 SER 52 C 0.0264 397 SER 52 O 0.0256 398 SER 52 CB 0.0242 399 SER 52 OG 0.0194 400 ALA 53 N 0.0252 401 ALA 53 CA 0.0253 402 ALA 53 C 0.0209 403 ALA 53 O 0.0234 404 ALA 53 CB 0.0241 405 GLN 54 N 0.0158 406 GLN 54 CA 0.0134 407 GLN 54 C 0.0154 408 GLN 54 O 0.0175 409 GLN 54 CB 0.0100 410 GLN 54 CG 0.0100 411 GLN 54 CD 0.0119 412 GLN 54 OE1 0.0143 413 GLN 54 NE2 0.0149 414 VAL 55 N 0.0151 415 VAL 55 CA 0.0155 416 VAL 55 C 0.0194 417 VAL 55 O 0.0210 418 VAL 55 CB 0.0141 419 VAL 55 CG1 0.0148 420 VAL 55 CG2 0.0118 421 LYS 56 N 0.0225 422 LYS 56 CA 0.0270 423 LYS 56 C 0.0287 424 LYS 56 O 0.0321 425 LYS 56 CB 0.0308 426 LYS 56 CG 0.0299 427 LYS 56 CD 0.0368 428 LYS 56 CE 0.0383 429 LYS 56 NZ 0.0436 430 GLY 57 N 0.0286 431 GLY 57 CA 0.0315 432 GLY 57 C 0.0314 433 GLY 57 O 0.0354 434 HIS 58 N 0.0231 435 HIS 58 CA 0.0232 436 HIS 58 C 0.0225 437 HIS 58 O 0.0234 438 HIS 58 CB 0.0221 439 HIS 58 CG 0.0227 440 HIS 58 ND1 0.0243 441 HIS 58 CD2 0.0218 442 HIS 58 CE1 0.0241 443 HIS 58 NE2 0.0228 444 GLY 59 N 0.0214 445 GLY 59 CA 0.0209 446 GLY 59 C 0.0219 447 GLY 59 O 0.0223 448 LYS 60 N 0.0232 449 LYS 60 CA 0.0247 450 LYS 60 C 0.0257 451 LYS 60 O 0.0264 452 LYS 60 CB 0.0258 453 LYS 60 CG 0.0272 454 LYS 60 CD 0.0280 455 LYS 60 CE 0.0299 456 LYS 60 NZ 0.0303 457 LYS 61 N 0.0261 458 LYS 61 CA 0.0271 459 LYS 61 C 0.0256 460 LYS 61 O 0.0253 461 LYS 61 CB 0.0307 462 LYS 61 CG 0.0336 463 LYS 61 CD 0.0369 464 LYS 61 CE 0.0385 465 LYS 61 NZ 0.0425 466 VAL 62 N 0.0244 467 VAL 62 CA 0.0230 468 VAL 62 C 0.0195 469 VAL 62 O 0.0202 470 VAL 62 CB 0.0223 471 VAL 62 CG1 0.0212 472 VAL 62 CG2 0.0257 473 ALA 63 N 0.0180 474 ALA 63 CA 0.0150 475 ALA 63 C 0.0151 476 ALA 63 O 0.0141 477 ALA 63 CB 0.0132 478 ASP 64 N 0.0108 479 ASP 64 CA 0.0111 480 ASP 64 C 0.0126 481 ASP 64 O 0.0127 482 ASP 64 CB 0.0121 483 ASP 64 CG 0.0108 484 ASP 64 OD1 0.0092 485 ASP 64 OD2 0.0122 486 ALA 65 N 0.0141 487 ALA 65 CA 0.0154 488 ALA 65 C 0.0151 489 ALA 65 O 0.0163 490 ALA 65 CB 0.0171 491 LEU 66 N 0.0136 492 LEU 66 CA 0.0137 493 LEU 66 C 0.0131 494 LEU 66 O 0.0144 495 LEU 66 CB 0.0124 496 LEU 66 CG 0.0130 497 LEU 66 CD1 0.0116 498 LEU 66 CD2 0.0148 499 THR 67 N 0.0114 500 THR 67 CA 0.0127 501 THR 67 C 0.0130 502 THR 67 O 0.0133 503 THR 67 CB 0.0140 504 THR 67 OG1 0.0142 505 THR 67 CG2 0.0154 506 ASN 68 N 0.0127 507 ASN 68 CA 0.0131 508 ASN 68 C 0.0122 509 ASN 68 O 0.0127 510 ASN 68 CB 0.0130 511 ASN 68 CG 0.0137 512 ASN 68 OD1 0.0147 513 ASN 68 ND2 0.0138 514 ALA 69 N 0.0106 515 ALA 69 CA 0.0099 516 ALA 69 C 0.0101 517 ALA 69 O 0.0100 518 ALA 69 CB 0.0087 519 VAL 70 N 0.0108 520 VAL 70 CA 0.0112 521 VAL 70 C 0.0120 522 VAL 70 O 0.0113 523 VAL 70 CB 0.0128 524 VAL 70 CG1 0.0142 525 VAL 70 CG2 0.0120 526 ALA 71 N 0.0133 527 ALA 71 CA 0.0142 528 ALA 71 C 0.0126 529 ALA 71 O 0.0128 530 ALA 71 CB 0.0159 531 HIS 72 N 0.0111 532 HIS 72 CA 0.0098 533 HIS 72 C 0.0077 534 HIS 72 O 0.0067 535 HIS 72 CB 0.0109 536 HIS 72 CG 0.0127 537 HIS 72 ND1 0.0144 538 HIS 72 CD2 0.0150 539 HIS 72 CE1 0.0160 540 HIS 72 NE2 0.0171 541 VAL 73 N 0.0077 542 VAL 73 CA 0.0056 543 VAL 73 C 0.0038 544 VAL 73 O 0.0031 545 VAL 73 CB 0.0064 546 VAL 73 CG1 0.0076 547 VAL 73 CG2 0.0063 548 ASP 74 N 0.0033 549 ASP 74 CA 0.0025 550 ASP 74 C 0.0050 551 ASP 74 O 0.0061 552 ASP 74 CB 0.0022 553 ASP 74 CG 0.0042 554 ASP 74 OD1 0.0051 555 ASP 74 OD2 0.0059 556 ASP 75 N 0.0064 557 ASP 75 CA 0.0095 558 ASP 75 C 0.0111 559 ASP 75 O 0.0136 560 ASP 75 CB 0.0106 561 ASP 75 CG 0.0108 562 ASP 75 OD1 0.0134 563 ASP 75 OD2 0.0141 564 MET 76 N 0.0108 565 MET 76 CA 0.0107 566 MET 76 C 0.0137 567 MET 76 O 0.0155 568 MET 76 CB 0.0071 569 MET 76 CG 0.0055 570 MET 76 SD 0.0021 571 MET 76 CE 0.0021 572 PRO 77 N 0.0150 573 PRO 77 CA 0.0184 574 PRO 77 C 0.0207 575 PRO 77 O 0.0229 576 PRO 77 CB 0.0207 577 PRO 77 CG 0.0176 578 PRO 77 CD 0.0147 579 ASN 78 N 0.0221 580 ASN 78 CA 0.0250 581 ASN 78 C 0.0243 582 ASN 78 O 0.0268 583 ASN 78 CB 0.0266 584 ASN 78 CG 0.0281 585 ASN 78 OD1 0.0276 586 ASN 78 ND2 0.0307 587 ALA 79 N 0.0179 588 ALA 79 CA 0.0174 589 ALA 79 C 0.0185 590 ALA 79 O 0.0208 591 ALA 79 CB 0.0144 592 LEU 80 N 0.0168 593 LEU 80 CA 0.0169 594 LEU 80 C 0.0201 595 LEU 80 O 0.0201 596 LEU 80 CB 0.0134 597 LEU 80 CG 0.0110 598 LEU 80 CD1 0.0078 599 LEU 80 CD2 0.0140 600 SER 81 N 0.0227 601 SER 81 CA 0.0250 602 SER 81 C 0.0271 603 SER 81 O 0.0277 604 SER 81 CB 0.0283 605 SER 81 OG 0.0302 606 ALA 82 N 0.0263 607 ALA 82 CA 0.0280 608 ALA 82 C 0.0259 609 ALA 82 O 0.0265 610 ALA 82 CB 0.0299 611 LEU 83 N 0.0232 612 LEU 83 CA 0.0215 613 LEU 83 C 0.0193 614 LEU 83 O 0.0187 615 LEU 83 CB 0.0192 616 LEU 83 CG 0.0194 617 LEU 83 CD1 0.0231 618 LEU 83 CD2 0.0196 619 SER 84 N 0.0188 620 SER 84 CA 0.0181 621 SER 84 C 0.0206 622 SER 84 O 0.0197 623 SER 84 CB 0.0182 624 SER 84 OG 0.0190 625 ASP 85 N 0.0244 626 ASP 85 CA 0.0265 627 ASP 85 C 0.0260 628 ASP 85 O 0.0254 629 ASP 85 CB 0.0299 630 ASP 85 CG 0.0309 631 ASP 85 OD1 0.0311 632 ASP 85 OD2 0.0344 633 LEU 86 N 0.0255 634 LEU 86 CA 0.0254 635 LEU 86 C 0.0224 636 LEU 86 O 0.0222 637 LEU 86 CB 0.0263 638 LEU 86 CG 0.0266 639 LEU 86 CD1 0.0296 640 LEU 86 CD2 0.0275 641 HIS 87 N 0.0197 642 HIS 87 CA 0.0169 643 HIS 87 C 0.0164 644 HIS 87 O 0.0152 645 HIS 87 CB 0.0140 646 HIS 87 CG 0.0146 647 HIS 87 ND1 0.0168 648 HIS 87 CD2 0.0143 649 HIS 87 CE1 0.0177 650 HIS 87 NE2 0.0164 651 ALA 88 N 0.0186 652 ALA 88 CA 0.0187 653 ALA 88 C 0.0201 654 ALA 88 O 0.0195 655 ALA 88 CB 0.0201 656 HIS 89 N 0.0223 657 HIS 89 CA 0.0240 658 HIS 89 C 0.0241 659 HIS 89 O 0.0244 660 HIS 89 CB 0.0269 661 HIS 89 CG 0.0276 662 HIS 89 ND1 0.0269 663 HIS 89 CD2 0.0289 664 HIS 89 CE1 0.0275 665 HIS 89 NE2 0.0287 666 LYS 90 N 0.0235 667 LYS 90 CA 0.0236 668 LYS 90 C 0.0217 669 LYS 90 O 0.0205 670 LYS 90 CB 0.0264 671 LYS 90 CG 0.0292 672 LYS 90 CD 0.0301 673 LYS 90 CE 0.0338 674 LYS 90 NZ 0.0332 675 LEU 91 N 0.0172 676 LEU 91 CA 0.0160 677 LEU 91 C 0.0135 678 LEU 91 O 0.0127 679 LEU 91 CB 0.0159 680 LEU 91 CG 0.0182 681 LEU 91 CD1 0.0183 682 LEU 91 CD2 0.0195 683 ARG 92 N 0.0128 684 ARG 92 CA 0.0108 685 ARG 92 C 0.0090 686 ARG 92 O 0.0076 687 ARG 92 CB 0.0114 688 ARG 92 CG 0.0131 689 ARG 92 CD 0.0148 690 ARG 92 NE 0.0143 691 ARG 92 CZ 0.0163 692 ARG 92 NH1 0.0164 693 ARG 92 NH2 0.0160 694 VAL 93 N 0.0087 695 VAL 93 CA 0.0074 696 VAL 93 C 0.0057 697 VAL 93 O 0.0059 698 VAL 93 CB 0.0082 699 VAL 93 CG1 0.0073 700 VAL 93 CG2 0.0105 701 ASP 94 N 0.0043 702 ASP 94 CA 0.0046 703 ASP 94 C 0.0045 704 ASP 94 O 0.0040 705 ASP 94 CB 0.0045 706 ASP 94 CG 0.0063 707 ASP 94 OD1 0.0072 708 ASP 94 OD2 0.0071 709 PRO 95 N 0.0057 710 PRO 95 CA 0.0059 711 PRO 95 C 0.0063 712 PRO 95 O 0.0064 713 PRO 95 CB 0.0078 714 PRO 95 CG 0.0083 715 PRO 95 CD 0.0073 716 VAL 96 N 0.0072 717 VAL 96 CA 0.0086 718 VAL 96 C 0.0083 719 VAL 96 O 0.0096 720 VAL 96 CB 0.0098 721 VAL 96 CG1 0.0094 722 VAL 96 CG2 0.0112 723 ASN 97 N 0.0083 724 ASN 97 CA 0.0088 725 ASN 97 C 0.0090 726 ASN 97 O 0.0106 727 ASN 97 CB 0.0074 728 ASN 97 CG 0.0072 729 ASN 97 OD1 0.0084 730 ASN 97 ND2 0.0056 731 PHE 98 N 0.0082 732 PHE 98 CA 0.0085 733 PHE 98 C 0.0109 734 PHE 98 O 0.0121 735 PHE 98 CB 0.0071 736 PHE 98 CG 0.0053 737 PHE 98 CD1 0.0052 738 PHE 98 CD2 0.0044 739 PHE 98 CE1 0.0047 740 PHE 98 CE2 0.0036 741 PHE 98 CZ 0.0041 742 LYS 99 N 0.0121 743 LYS 99 CA 0.0145 744 LYS 99 C 0.0157 745 LYS 99 O 0.0173 746 LYS 99 CB 0.0155 747 LYS 99 CG 0.0150 748 LYS 99 CD 0.0161 749 LYS 99 CE 0.0168 750 LYS 99 NZ 0.0185 751 LEU 100 N 0.0150 752 LEU 100 CA 0.0148 753 LEU 100 C 0.0149 754 LEU 100 O 0.0150 755 LEU 100 CB 0.0144 756 LEU 100 CG 0.0143 757 LEU 100 CD1 0.0138 758 LEU 100 CD2 0.0143 759 LEU 101 N 0.0149 760 LEU 101 CA 0.0151 761 LEU 101 C 0.0155 762 LEU 101 O 0.0157 763 LEU 101 CB 0.0151 764 LEU 101 CG 0.0152 765 LEU 101 CD1 0.0151 766 LEU 101 CD2 0.0152 767 SER 102 N 0.0158 768 SER 102 CA 0.0163 769 SER 102 C 0.0163 770 SER 102 O 0.0165 771 SER 102 CB 0.0165 772 SER 102 OG 0.0166 773 HIS 103 N 0.0150 774 HIS 103 CA 0.0143 775 HIS 103 C 0.0139 776 HIS 103 O 0.0135 777 HIS 103 CB 0.0139 778 HIS 103 CG 0.0132 779 HIS 103 ND1 0.0127 780 HIS 103 CD2 0.0131 781 HIS 103 CE1 0.0122 782 HIS 103 NE2 0.0124 783 CYS 104 N 0.0139 784 CYS 104 CA 0.0136 785 CYS 104 C 0.0140 786 CYS 104 O 0.0136 787 CYS 104 CB 0.0137 788 CYS 104 SG 0.0132 789 LEU 105 N 0.0146 790 LEU 105 CA 0.0148 791 LEU 105 C 0.0145 792 LEU 105 O 0.0143 793 LEU 105 CB 0.0157 794 LEU 105 CG 0.0163 795 LEU 105 CD1 0.0171 796 LEU 105 CD2 0.0163 797 LEU 106 N 0.0123 798 LEU 106 CA 0.0117 799 LEU 106 C 0.0112 800 LEU 106 O 0.0108 801 LEU 106 CB 0.0118 802 LEU 106 CG 0.0119 803 LEU 106 CD1 0.0119 804 LEU 106 CD2 0.0120 805 VAL 107 N 0.0111 806 VAL 107 CA 0.0107 807 VAL 107 C 0.0108 808 VAL 107 O 0.0103 809 VAL 107 CB 0.0108 810 VAL 107 CG1 0.0104 811 VAL 107 CG2 0.0106 812 THR 108 N 0.0113 813 THR 108 CA 0.0114 814 THR 108 C 0.0112 815 THR 108 O 0.0109 816 THR 108 CB 0.0122 817 THR 108 OG1 0.0124 818 THR 108 CG2 0.0124 819 LEU 109 N 0.0101 820 LEU 109 CA 0.0096 821 LEU 109 C 0.0088 822 LEU 109 O 0.0085 823 LEU 109 CB 0.0099 824 LEU 109 CG 0.0108 825 LEU 109 CD1 0.0113 826 LEU 109 CD2 0.0111 827 ALA 110 N 0.0086 828 ALA 110 CA 0.0081 829 ALA 110 C 0.0080 830 ALA 110 O 0.0079 831 ALA 110 CB 0.0080 832 ALA 111 N 0.0085 833 ALA 111 CA 0.0089 834 ALA 111 C 0.0091 835 ALA 111 O 0.0095 836 ALA 111 CB 0.0095 837 HIS 112 N 0.0097 838 HIS 112 CA 0.0100 839 HIS 112 C 0.0091 840 HIS 112 O 0.0096 841 HIS 112 CB 0.0103 842 HIS 112 CG 0.0115 843 HIS 112 ND1 0.0123 844 HIS 112 CD2 0.0122 845 HIS 112 CE1 0.0136 846 HIS 112 NE2 0.0136 847 LEU 113 N 0.0086 848 LEU 113 CA 0.0084 849 LEU 113 C 0.0087 850 LEU 113 O 0.0087 851 LEU 113 CB 0.0081 852 LEU 113 CG 0.0080 853 LEU 113 CD1 0.0083 854 LEU 113 CD2 0.0081 855 PRO 114 N 0.0094 856 PRO 114 CA 0.0101 857 PRO 114 C 0.0107 858 PRO 114 O 0.0108 859 PRO 114 CB 0.0112 860 PRO 114 CG 0.0113 861 PRO 114 CD 0.0100 862 ALA 115 N 0.0120 863 ALA 115 CA 0.0128 864 ALA 115 C 0.0120 865 ALA 115 O 0.0124 866 ALA 115 CB 0.0135 867 GLU 116 N 0.0110 868 GLU 116 CA 0.0105 869 GLU 116 C 0.0095 870 GLU 116 O 0.0094 871 GLU 116 CB 0.0099 872 GLU 116 CG 0.0107 873 GLU 116 CD 0.0109 874 GLU 116 OE1 0.0105 875 GLU 116 OE2 0.0117 876 PHE 117 N 0.0090 877 PHE 117 CA 0.0082 878 PHE 117 C 0.0086 879 PHE 117 O 0.0084 880 PHE 117 CB 0.0076 881 PHE 117 CG 0.0066 882 PHE 117 CD1 0.0058 883 PHE 117 CD2 0.0067 884 PHE 117 CE1 0.0052 885 PHE 117 CE2 0.0059 886 PHE 117 CZ 0.0052 887 THR 118 N 0.0069 888 THR 118 CA 0.0068 889 THR 118 C 0.0064 890 THR 118 O 0.0063 891 THR 118 CB 0.0069 892 THR 118 OG1 0.0068 893 THR 118 CG2 0.0073 894 PRO 119 N 0.0063 895 PRO 119 CA 0.0060 896 PRO 119 C 0.0058 897 PRO 119 O 0.0055 898 PRO 119 CB 0.0059 899 PRO 119 CG 0.0062 900 PRO 119 CD 0.0065 901 ALA 120 N 0.0060 902 ALA 120 CA 0.0059 903 ALA 120 C 0.0059 904 ALA 120 O 0.0056 905 ALA 120 CB 0.0060 906 VAL 121 N 0.0068 907 VAL 121 CA 0.0066 908 VAL 121 C 0.0060 909 VAL 121 O 0.0057 910 VAL 121 CB 0.0072 911 VAL 121 CG1 0.0071 912 VAL 121 CG2 0.0078 913 HIS 122 N 0.0060 914 HIS 122 CA 0.0054 915 HIS 122 C 0.0049 916 HIS 122 O 0.0044 917 HIS 122 CB 0.0058 918 HIS 122 CG 0.0054 919 HIS 122 ND1 0.0058 920 HIS 122 CD2 0.0048 921 HIS 122 CE1 0.0054 922 HIS 122 NE2 0.0048 923 ALA 123 N 0.0049 924 ALA 123 CA 0.0044 925 ALA 123 C 0.0042 926 ALA 123 O 0.0037 927 ALA 123 CB 0.0046 928 SER 124 N 0.0061 929 SER 124 CA 0.0061 930 SER 124 C 0.0056 931 SER 124 O 0.0054 932 SER 124 CB 0.0068 933 SER 124 OG 0.0073 934 LEU 125 N 0.0055 935 LEU 125 CA 0.0051 936 LEU 125 C 0.0046 937 LEU 125 O 0.0044 938 LEU 125 CB 0.0051 939 LEU 125 CG 0.0056 940 LEU 125 CD1 0.0058 941 LEU 125 CD2 0.0055 942 ASP 126 N 0.0045 943 ASP 126 CA 0.0042 944 ASP 126 C 0.0041 945 ASP 126 O 0.0041 946 ASP 126 CB 0.0043 947 ASP 126 CG 0.0043 948 ASP 126 OD1 0.0043 949 ASP 126 OD2 0.0043 950 LYS 127 N 0.0056 951 LYS 127 CA 0.0051 952 LYS 127 C 0.0050 953 LYS 127 O 0.0051 954 LYS 127 CB 0.0049 955 LYS 127 CG 0.0049 956 LYS 127 CD 0.0048 957 LYS 127 CE 0.0050 958 LYS 127 NZ 0.0051 959 PHE 128 N 0.0049 960 PHE 128 CA 0.0048 961 PHE 128 C 0.0049 962 PHE 128 O 0.0049 963 PHE 128 CB 0.0051 964 PHE 128 CG 0.0051 965 PHE 128 CD1 0.0051 966 PHE 128 CD2 0.0053 967 PHE 128 CE1 0.0053 968 PHE 128 CE2 0.0055 969 PHE 128 CZ 0.0054 970 LEU 129 N 0.0054 971 LEU 129 CA 0.0057 972 LEU 129 C 0.0061 973 LEU 129 O 0.0063 974 LEU 129 CB 0.0065 975 LEU 129 CG 0.0067 976 LEU 129 CD1 0.0076 977 LEU 129 CD2 0.0063 978 ALA 130 N 0.0061 979 ALA 130 CA 0.0060 980 ALA 130 C 0.0046 981 ALA 130 O 0.0040 982 ALA 130 CB 0.0075 983 SER 131 N 0.0040 984 SER 131 CA 0.0030 985 SER 131 C 0.0013 986 SER 131 O 0.0018 987 SER 131 CB 0.0029 988 SER 131 OG 0.0042 989 VAL 132 N 0.0013 990 VAL 132 CA 0.0015 991 VAL 132 C 0.0012 992 VAL 132 O 0.0017 993 VAL 132 CB 0.0030 994 VAL 132 CG1 0.0043 995 VAL 132 CG2 0.0036 996 SER 133 N 0.0017 997 SER 133 CA 0.0016 998 SER 133 C 0.0036 999 SER 133 O 0.0043 1000 SER 133 CB 0.0038 1001 SER 133 OG 0.0058 1002 THR 134 N 0.0056 1003 THR 134 CA 0.0083 1004 THR 134 C 0.0095 1005 THR 134 O 0.0114 1006 THR 134 CB 0.0101 1007 THR 134 OG1 0.0110 1008 THR 134 CG2 0.0135 1009 VAL 135 N 0.0095 1010 VAL 135 CA 0.0118 1011 VAL 135 C 0.0117 1012 VAL 135 O 0.0142 1013 VAL 135 CB 0.0118 1014 VAL 135 CG1 0.0143 1015 VAL 135 CG2 0.0120 1016 LEU 136 N 0.0104 1017 LEU 136 CA 0.0111 1018 LEU 136 C 0.0117 1019 LEU 136 O 0.0129 1020 LEU 136 CB 0.0098 1021 LEU 136 CG 0.0114 1022 LEU 136 CD1 0.0106 1023 LEU 136 CD2 0.0141 1024 THR 137 N 0.0107 1025 THR 137 CA 0.0112 1026 THR 137 C 0.0140 1027 THR 137 O 0.0152 1028 THR 137 CB 0.0094 1029 THR 137 OG1 0.0070 1030 THR 137 CG2 0.0088 1031 SER 138 N 0.0154 1032 SER 138 CA 0.0181 1033 SER 138 C 0.0208 1034 SER 138 O 0.0224 1035 SER 138 CB 0.0196 1036 SER 138 OG 0.0188 1037 LYS 139 N 0.0187 1038 LYS 139 CA 0.0191 1039 LYS 139 C 0.0171 1040 LYS 139 O 0.0171 1041 LYS 139 CB 0.0204 1042 LYS 139 CG 0.0222 1043 LYS 139 CD 0.0235 1044 LYS 139 CE 0.0253 1045 LYS 139 NZ 0.0266 1046 TYR 140 N 0.0156 1047 TYR 140 CA 0.0138 1048 TYR 140 C 0.0132 1049 TYR 140 O 0.0122 1050 TYR 140 CB 0.0122 1051 TYR 140 CG 0.0120 1052 TYR 140 CD1 0.0101 1053 TYR 140 CD2 0.0134 1054 TYR 140 CE1 0.0103 1055 TYR 140 CE2 0.0132 1056 TYR 140 CZ 0.0116 1057 TYR 140 OH 0.0119 1058 ARG 141 N 0.0141 1059 ARG 141 CA 0.0139 1060 ARG 141 C 0.0159 1061 ARG 141 O 0.0169 1062 ARG 141 CB 0.0123 1063 ARG 141 CG 0.0127 1064 ARG 141 CD 0.0114 1065 ARG 141 NE 0.0120 1066 ARG 141 CZ 0.0119 1067 ARG 141 NH1 0.0109 1068 ARG 141 NH2 0.0129 1069 ARG 141 OXT 0.0158 1070 VAL 1 N 0.0180 1071 VAL 1 CA 0.0158 1072 VAL 1 C 0.0128 1073 VAL 1 O 0.0156 1074 VAL 1 CB 0.0134 1075 VAL 1 CG1 0.0160 1076 VAL 1 CG2 0.0121 1077 HIS 2 N 0.0123 1078 HIS 2 CA 0.0099 1079 HIS 2 C 0.0061 1080 HIS 2 O 0.0049 1081 HIS 2 CB 0.0092 1082 HIS 2 CG 0.0082 1083 HIS 2 ND1 0.0078 1084 HIS 2 CD2 0.0069 1085 HIS 2 CE1 0.0054 1086 HIS 2 NE2 0.0035 1087 LEU 3 N 0.0064 1088 LEU 3 CA 0.0047 1089 LEU 3 C 0.0064 1090 LEU 3 O 0.0077 1091 LEU 3 CB 0.0072 1092 LEU 3 CG 0.0065 1093 LEU 3 CD1 0.0085 1094 LEU 3 CD2 0.0047 1095 THR 4 N 0.0124 1096 THR 4 CA 0.0202 1097 THR 4 C 0.0234 1098 THR 4 O 0.0202 1099 THR 4 CB 0.0217 1100 THR 4 OG1 0.0224 1101 THR 4 CG2 0.0214 1102 PRO 5 N 0.0306 1103 PRO 5 CA 0.0349 1104 PRO 5 C 0.0323 1105 PRO 5 O 0.0325 1106 PRO 5 CB 0.0425 1107 PRO 5 CG 0.0422 1108 PRO 5 CD 0.0362 1109 GLU 6 N 0.0322 1110 GLU 6 CA 0.0335 1111 GLU 6 C 0.0250 1112 GLU 6 O 0.0248 1113 GLU 6 CB 0.0363 1114 GLU 6 CG 0.0369 1115 GLU 6 CD 0.0401 1116 GLU 6 OE1 0.0447 1117 GLU 6 OE2 0.0378 1118 GLU 7 N 0.0168 1119 GLU 7 CA 0.0131 1120 GLU 7 C 0.0134 1121 GLU 7 O 0.0122 1122 GLU 7 CB 0.0117 1123 GLU 7 CG 0.0126 1124 GLU 7 CD 0.0105 1125 GLU 7 OE1 0.0116 1126 GLU 7 OE2 0.0089 1127 LYS 8 N 0.0143 1128 LYS 8 CA 0.0153 1129 LYS 8 C 0.0172 1130 LYS 8 O 0.0173 1131 LYS 8 CB 0.0176 1132 LYS 8 CG 0.0191 1133 LYS 8 CD 0.0226 1134 LYS 8 CE 0.0249 1135 LYS 8 NZ 0.0301 1136 SER 9 N 0.0197 1137 SER 9 CA 0.0214 1138 SER 9 C 0.0200 1139 SER 9 O 0.0205 1140 SER 9 CB 0.0255 1141 SER 9 OG 0.0245 1142 ALA 10 N 0.0126 1143 ALA 10 CA 0.0116 1144 ALA 10 C 0.0095 1145 ALA 10 O 0.0090 1146 ALA 10 CB 0.0106 1147 VAL 11 N 0.0088 1148 VAL 11 CA 0.0080 1149 VAL 11 C 0.0098 1150 VAL 11 O 0.0093 1151 VAL 11 CB 0.0078 1152 VAL 11 CG1 0.0085 1153 VAL 11 CG2 0.0056 1154 THR 12 N 0.0116 1155 THR 12 CA 0.0138 1156 THR 12 C 0.0140 1157 THR 12 O 0.0143 1158 THR 12 CB 0.0162 1159 THR 12 OG1 0.0158 1160 THR 12 CG2 0.0165 1161 ALA 13 N 0.0093 1162 ALA 13 CA 0.0105 1163 ALA 13 C 0.0108 1164 ALA 13 O 0.0118 1165 ALA 13 CB 0.0110 1166 LEU 14 N 0.0095 1167 LEU 14 CA 0.0095 1168 LEU 14 C 0.0099 1169 LEU 14 O 0.0105 1170 LEU 14 CB 0.0080 1171 LEU 14 CG 0.0080 1172 LEU 14 CD1 0.0092 1173 LEU 14 CD2 0.0063 1174 TRP 15 N 0.0091 1175 TRP 15 CA 0.0097 1176 TRP 15 C 0.0115 1177 TRP 15 O 0.0122 1178 TRP 15 CB 0.0090 1179 TRP 15 CG 0.0098 1180 TRP 15 CD1 0.0110 1181 TRP 15 CD2 0.0093 1182 TRP 15 NE1 0.0116 1183 TRP 15 CE2 0.0107 1184 TRP 15 CE3 0.0082 1185 TRP 15 CZ2 0.0109 1186 TRP 15 CZ3 0.0084 1187 TRP 15 CH2 0.0097 1188 GLY 16 N 0.0104 1189 GLY 16 CA 0.0122 1190 GLY 16 C 0.0128 1191 GLY 16 O 0.0142 1192 LYS 17 N 0.0120 1193 LYS 17 CA 0.0125 1194 LYS 17 C 0.0120 1195 LYS 17 O 0.0126 1196 LYS 17 CB 0.0119 1197 LYS 17 CG 0.0127 1198 LYS 17 CD 0.0127 1199 LYS 17 CE 0.0135 1200 LYS 17 NZ 0.0138 1201 VAL 18 N 0.0115 1202 VAL 18 CA 0.0111 1203 VAL 18 C 0.0127 1204 VAL 18 O 0.0136 1205 VAL 18 CB 0.0102 1206 VAL 18 CG1 0.0104 1207 VAL 18 CG2 0.0084 1208 ASN 19 N 0.0097 1209 ASN 19 CA 0.0106 1210 ASN 19 C 0.0103 1211 ASN 19 O 0.0099 1212 ASN 19 CB 0.0113 1213 ASN 19 CG 0.0121 1214 ASN 19 OD1 0.0123 1215 ASN 19 ND2 0.0130 1216 VAL 20 N 0.0104 1217 VAL 20 CA 0.0102 1218 VAL 20 C 0.0106 1219 VAL 20 O 0.0102 1220 VAL 20 CB 0.0106 1221 VAL 20 CG1 0.0106 1222 VAL 20 CG2 0.0100 1223 ASP 21 N 0.0114 1224 ASP 21 CA 0.0120 1225 ASP 21 C 0.0116 1226 ASP 21 O 0.0113 1227 ASP 21 CB 0.0131 1228 ASP 21 CG 0.0140 1229 ASP 21 OD1 0.0136 1230 ASP 21 OD2 0.0151 1231 GLU 22 N 0.0091 1232 GLU 22 CA 0.0088 1233 GLU 22 C 0.0075 1234 GLU 22 O 0.0073 1235 GLU 22 CB 0.0090 1236 GLU 22 CG 0.0088 1237 GLU 22 CD 0.0090 1238 GLU 22 OE1 0.0085 1239 GLU 22 OE2 0.0105 1240 VAL 23 N 0.0067 1241 VAL 23 CA 0.0057 1242 VAL 23 C 0.0059 1243 VAL 23 O 0.0054 1244 VAL 23 CB 0.0051 1245 VAL 23 CG1 0.0048 1246 VAL 23 CG2 0.0053 1247 GLY 24 N 0.0068 1248 GLY 24 CA 0.0074 1249 GLY 24 C 0.0075 1250 GLY 24 O 0.0073 1251 GLY 25 N 0.0045 1252 GLY 25 CA 0.0043 1253 GLY 25 C 0.0037 1254 GLY 25 O 0.0036 1255 GLU 26 N 0.0034 1256 GLU 26 CA 0.0032 1257 GLU 26 C 0.0034 1258 GLU 26 O 0.0035 1259 GLU 26 CB 0.0033 1260 GLU 26 CG 0.0038 1261 GLU 26 CD 0.0044 1262 GLU 26 OE1 0.0053 1263 GLU 26 OE2 0.0040 1264 ALA 27 N 0.0038 1265 ALA 27 CA 0.0044 1266 ALA 27 C 0.0045 1267 ALA 27 O 0.0047 1268 ALA 27 CB 0.0050 1269 LEU 28 N 0.0041 1270 LEU 28 CA 0.0038 1271 LEU 28 C 0.0036 1272 LEU 28 O 0.0036 1273 LEU 28 CB 0.0036 1274 LEU 28 CG 0.0035 1275 LEU 28 CD1 0.0039 1276 LEU 28 CD2 0.0032 1277 GLY 29 N 0.0033 1278 GLY 29 CA 0.0032 1279 GLY 29 C 0.0036 1280 GLY 29 O 0.0037 1281 ARG 30 N 0.0040 1282 ARG 30 CA 0.0044 1283 ARG 30 C 0.0047 1284 ARG 30 O 0.0049 1285 ARG 30 CB 0.0048 1286 ARG 30 CG 0.0047 1287 ARG 30 CD 0.0051 1288 ARG 30 NE 0.0050 1289 ARG 30 CZ 0.0051 1290 ARG 30 NH1 0.0055 1291 ARG 30 NH2 0.0050 1292 LEU 31 N 0.0042 1293 LEU 31 CA 0.0039 1294 LEU 31 C 0.0036 1295 LEU 31 O 0.0035 1296 LEU 31 CB 0.0039 1297 LEU 31 CG 0.0035 1298 LEU 31 CD1 0.0039 1299 LEU 31 CD2 0.0034 1300 LEU 32 N 0.0033 1301 LEU 32 CA 0.0029 1302 LEU 32 C 0.0031 1303 LEU 32 O 0.0031 1304 LEU 32 CB 0.0026 1305 LEU 32 CG 0.0024 1306 LEU 32 CD1 0.0025 1307 LEU 32 CD2 0.0024 1308 VAL 33 N 0.0035 1309 VAL 33 CA 0.0038 1310 VAL 33 C 0.0042 1311 VAL 33 O 0.0044 1312 VAL 33 CB 0.0041 1313 VAL 33 CG1 0.0046 1314 VAL 33 CG2 0.0038 1315 VAL 34 N 0.0042 1316 VAL 34 CA 0.0046 1317 VAL 34 C 0.0036 1318 VAL 34 O 0.0039 1319 VAL 34 CB 0.0052 1320 VAL 34 CG1 0.0055 1321 VAL 34 CG2 0.0062 1322 TYR 35 N 0.0027 1323 TYR 35 CA 0.0020 1324 TYR 35 C 0.0017 1325 TYR 35 O 0.0018 1326 TYR 35 CB 0.0019 1327 TYR 35 CG 0.0026 1328 TYR 35 CD1 0.0027 1329 TYR 35 CD2 0.0035 1330 TYR 35 CE1 0.0034 1331 TYR 35 CE2 0.0042 1332 TYR 35 CZ 0.0042 1333 TYR 35 OH 0.0052 1334 PRO 36 N 0.0021 1335 PRO 36 CA 0.0023 1336 PRO 36 C 0.0029 1337 PRO 36 O 0.0032 1338 PRO 36 CB 0.0031 1339 PRO 36 CG 0.0037 1340 PRO 36 CD 0.0030 1341 TRP 37 N 0.0042 1342 TRP 37 CA 0.0047 1343 TRP 37 C 0.0047 1344 TRP 37 O 0.0052 1345 TRP 37 CB 0.0050 1346 TRP 37 CG 0.0048 1347 TRP 37 CD1 0.0051 1348 TRP 37 CD2 0.0044 1349 TRP 37 NE1 0.0048 1350 TRP 37 CE2 0.0043 1351 TRP 37 CE3 0.0042 1352 TRP 37 CZ2 0.0041 1353 TRP 37 CZ3 0.0040 1354 TRP 37 CH2 0.0039 1355 THR 38 N 0.0043 1356 THR 38 CA 0.0045 1357 THR 38 C 0.0045 1358 THR 38 O 0.0048 1359 THR 38 CB 0.0046 1360 THR 38 OG1 0.0042 1361 THR 38 CG2 0.0047 1362 GLN 39 N 0.0041 1363 GLN 39 CA 0.0041 1364 GLN 39 C 0.0046 1365 GLN 39 O 0.0046 1366 GLN 39 CB 0.0040 1367 GLN 39 CG 0.0038 1368 GLN 39 CD 0.0043 1369 GLN 39 OE1 0.0046 1370 GLN 39 NE2 0.0045 1371 ARG 40 N 0.0053 1372 ARG 40 CA 0.0065 1373 ARG 40 C 0.0063 1374 ARG 40 O 0.0072 1375 ARG 40 CB 0.0075 1376 ARG 40 CG 0.0076 1377 ARG 40 CD 0.0086 1378 ARG 40 NE 0.0098 1379 ARG 40 CZ 0.0112 1380 ARG 40 NH1 0.0111 1381 ARG 40 NH2 0.0124 1382 PHE 41 N 0.0059 1383 PHE 41 CA 0.0066 1384 PHE 41 C 0.0058 1385 PHE 41 O 0.0065 1386 PHE 41 CB 0.0068 1387 PHE 41 CG 0.0075 1388 PHE 41 CD1 0.0068 1389 PHE 41 CD2 0.0091 1390 PHE 41 CE1 0.0076 1391 PHE 41 CE2 0.0097 1392 PHE 41 CZ 0.0089 1393 PHE 42 N 0.0048 1394 PHE 42 CA 0.0040 1395 PHE 42 C 0.0037 1396 PHE 42 O 0.0034 1397 PHE 42 CB 0.0037 1398 PHE 42 CG 0.0045 1399 PHE 42 CD1 0.0044 1400 PHE 42 CD2 0.0056 1401 PHE 42 CE1 0.0055 1402 PHE 42 CE2 0.0067 1403 PHE 42 CZ 0.0066 1404 GLU 43 N 0.0058 1405 GLU 43 CA 0.0063 1406 GLU 43 C 0.0066 1407 GLU 43 O 0.0069 1408 GLU 43 CB 0.0065 1409 GLU 43 CG 0.0067 1410 GLU 43 CD 0.0071 1411 GLU 43 OE1 0.0072 1412 GLU 43 OE2 0.0071 1413 SER 44 N 0.0063 1414 SER 44 CA 0.0066 1415 SER 44 C 0.0066 1416 SER 44 O 0.0065 1417 SER 44 CB 0.0064 1418 SER 44 OG 0.0061 1419 PHE 45 N 0.0061 1420 PHE 45 CA 0.0059 1421 PHE 45 C 0.0062 1422 PHE 45 O 0.0061 1423 PHE 45 CB 0.0054 1424 PHE 45 CG 0.0049 1425 PHE 45 CD1 0.0045 1426 PHE 45 CD2 0.0049 1427 PHE 45 CE1 0.0041 1428 PHE 45 CE2 0.0047 1429 PHE 45 CZ 0.0042 1430 GLY 46 N 0.0074 1431 GLY 46 CA 0.0085 1432 GLY 46 C 0.0087 1433 GLY 46 O 0.0080 1434 ASP 47 N 0.0093 1435 ASP 47 CA 0.0098 1436 ASP 47 C 0.0087 1437 ASP 47 O 0.0082 1438 ASP 47 CB 0.0107 1439 ASP 47 CG 0.0115 1440 ASP 47 OD1 0.0122 1441 ASP 47 OD2 0.0112 1442 LEU 48 N 0.0084 1443 LEU 48 CA 0.0075 1444 LEU 48 C 0.0084 1445 LEU 48 O 0.0081 1446 LEU 48 CB 0.0066 1447 LEU 48 CG 0.0057 1448 LEU 48 CD1 0.0048 1449 LEU 48 CD2 0.0052 1450 SER 49 N 0.0100 1451 SER 49 CA 0.0110 1452 SER 49 C 0.0109 1453 SER 49 O 0.0115 1454 SER 49 CB 0.0128 1455 SER 49 OG 0.0126 1456 THR 50 N 0.0099 1457 THR 50 CA 0.0093 1458 THR 50 C 0.0075 1459 THR 50 O 0.0069 1460 THR 50 CB 0.0102 1461 THR 50 OG1 0.0099 1462 THR 50 CG2 0.0121 1463 PRO 51 N 0.0070 1464 PRO 51 CA 0.0054 1465 PRO 51 C 0.0049 1466 PRO 51 O 0.0041 1467 PRO 51 CB 0.0053 1468 PRO 51 CG 0.0069 1469 PRO 51 CD 0.0080 1470 ASP 52 N 0.0068 1471 ASP 52 CA 0.0070 1472 ASP 52 C 0.0071 1473 ASP 52 O 0.0070 1474 ASP 52 CB 0.0082 1475 ASP 52 CG 0.0077 1476 ASP 52 OD1 0.0068 1477 ASP 52 OD2 0.0085 1478 ALA 53 N 0.0077 1479 ALA 53 CA 0.0080 1480 ALA 53 C 0.0069 1481 ALA 53 O 0.0066 1482 ALA 53 CB 0.0087 1483 VAL 54 N 0.0058 1484 VAL 54 CA 0.0046 1485 VAL 54 C 0.0041 1486 VAL 54 O 0.0039 1487 VAL 54 CB 0.0041 1488 VAL 54 CG1 0.0028 1489 VAL 54 CG2 0.0052 1490 MET 55 N 0.0043 1491 MET 55 CA 0.0034 1492 MET 55 C 0.0043 1493 MET 55 O 0.0040 1494 MET 55 CB 0.0033 1495 MET 55 CG 0.0032 1496 MET 55 SD 0.0022 1497 MET 55 CE 0.0010 1498 GLY 56 N 0.0056 1499 GLY 56 CA 0.0067 1500 GLY 56 C 0.0072 1501 GLY 56 O 0.0081 1502 ASN 57 N 0.0063 1503 ASN 57 CA 0.0066 1504 ASN 57 C 0.0065 1505 ASN 57 O 0.0055 1506 ASN 57 CB 0.0059 1507 ASN 57 CG 0.0060 1508 ASN 57 OD1 0.0060 1509 ASN 57 ND2 0.0067 1510 PRO 58 N 0.0072 1511 PRO 58 CA 0.0072 1512 PRO 58 C 0.0064 1513 PRO 58 O 0.0064 1514 PRO 58 CB 0.0087 1515 PRO 58 CG 0.0089 1516 PRO 58 CD 0.0087 1517 LYS 59 N 0.0059 1518 LYS 59 CA 0.0049 1519 LYS 59 C 0.0037 1520 LYS 59 O 0.0034 1521 LYS 59 CB 0.0049 1522 LYS 59 CG 0.0058 1523 LYS 59 CD 0.0064 1524 LYS 59 CE 0.0077 1525 LYS 59 NZ 0.0076 1526 VAL 60 N 0.0036 1527 VAL 60 CA 0.0026 1528 VAL 60 C 0.0027 1529 VAL 60 O 0.0027 1530 VAL 60 CB 0.0026 1531 VAL 60 CG1 0.0018 1532 VAL 60 CG2 0.0032 1533 LYS 61 N 0.0041 1534 LYS 61 CA 0.0050 1535 LYS 61 C 0.0060 1536 LYS 61 O 0.0064 1537 LYS 61 CB 0.0062 1538 LYS 61 CG 0.0061 1539 LYS 61 CD 0.0078 1540 LYS 61 CE 0.0078 1541 LYS 61 NZ 0.0094 1542 ALA 62 N 0.0062 1543 ALA 62 CA 0.0072 1544 ALA 62 C 0.0069 1545 ALA 62 O 0.0079 1546 ALA 62 CB 0.0074 1547 HIS 63 N 0.0058 1548 HIS 63 CA 0.0059 1549 HIS 63 C 0.0061 1550 HIS 63 O 0.0072 1551 HIS 63 CB 0.0051 1552 HIS 63 CG 0.0057 1553 HIS 63 ND1 0.0072 1554 HIS 63 CD2 0.0060 1555 HIS 63 CE1 0.0079 1556 HIS 63 NE2 0.0073 1557 GLY 64 N 0.0071 1558 GLY 64 CA 0.0065 1559 GLY 64 C 0.0080 1560 GLY 64 O 0.0087 1561 LYS 65 N 0.0095 1562 LYS 65 CA 0.0115 1563 LYS 65 C 0.0133 1564 LYS 65 O 0.0144 1565 LYS 65 CB 0.0134 1566 LYS 65 CG 0.0138 1567 LYS 65 CD 0.0166 1568 LYS 65 CE 0.0182 1569 LYS 65 NZ 0.0207 1570 LYS 66 N 0.0136 1571 LYS 66 CA 0.0152 1572 LYS 66 C 0.0152 1573 LYS 66 O 0.0169 1574 LYS 66 CB 0.0161 1575 LYS 66 CG 0.0180 1576 LYS 66 CD 0.0187 1577 LYS 66 CE 0.0222 1578 LYS 66 NZ 0.0235 1579 VAL 67 N 0.0122 1580 VAL 67 CA 0.0119 1581 VAL 67 C 0.0114 1582 VAL 67 O 0.0121 1583 VAL 67 CB 0.0110 1584 VAL 67 CG1 0.0103 1585 VAL 67 CG2 0.0116 1586 LEU 68 N 0.0104 1587 LEU 68 CA 0.0100 1588 LEU 68 C 0.0114 1589 LEU 68 O 0.0114 1590 LEU 68 CB 0.0087 1591 LEU 68 CG 0.0073 1592 LEU 68 CD1 0.0077 1593 LEU 68 CD2 0.0069 1594 GLY 69 N 0.0125 1595 GLY 69 CA 0.0137 1596 GLY 69 C 0.0148 1597 GLY 69 O 0.0152 1598 ALA 70 N 0.0127 1599 ALA 70 CA 0.0130 1600 ALA 70 C 0.0125 1601 ALA 70 O 0.0128 1602 ALA 70 CB 0.0133 1603 PHE 71 N 0.0115 1604 PHE 71 CA 0.0109 1605 PHE 71 C 0.0110 1606 PHE 71 O 0.0111 1607 PHE 71 CB 0.0099 1608 PHE 71 CG 0.0092 1609 PHE 71 CD1 0.0090 1610 PHE 71 CD2 0.0086 1611 PHE 71 CE1 0.0084 1612 PHE 71 CE2 0.0080 1613 PHE 71 CZ 0.0078 1614 SER 72 N 0.0111 1615 SER 72 CA 0.0113 1616 SER 72 C 0.0121 1617 SER 72 O 0.0122 1618 SER 72 CB 0.0113 1619 SER 72 OG 0.0115 1620 ASP 73 N 0.0147 1621 ASP 73 CA 0.0151 1622 ASP 73 C 0.0146 1623 ASP 73 O 0.0144 1624 ASP 73 CB 0.0163 1625 ASP 73 CG 0.0169 1626 ASP 73 OD1 0.0166 1627 ASP 73 OD2 0.0176 1628 GLY 74 N 0.0142 1629 GLY 74 CA 0.0136 1630 GLY 74 C 0.0128 1631 GLY 74 O 0.0122 1632 LEU 75 N 0.0122 1633 LEU 75 CA 0.0113 1634 LEU 75 C 0.0114 1635 LEU 75 O 0.0107 1636 LEU 75 CB 0.0109 1637 LEU 75 CG 0.0108 1638 LEU 75 CD1 0.0105 1639 LEU 75 CD2 0.0100 1640 ALA 76 N 0.0157 1641 ALA 76 CA 0.0155 1642 ALA 76 C 0.0155 1643 ALA 76 O 0.0154 1644 ALA 76 CB 0.0160 1645 HIS 77 N 0.0155 1646 HIS 77 CA 0.0157 1647 HIS 77 C 0.0153 1648 HIS 77 O 0.0154 1649 HIS 77 CB 0.0162 1650 HIS 77 CG 0.0167 1651 HIS 77 ND1 0.0171 1652 HIS 77 CD2 0.0168 1653 HIS 77 CE1 0.0174 1654 HIS 77 NE2 0.0173 1655 LEU 78 N 0.0149 1656 LEU 78 CA 0.0146 1657 LEU 78 C 0.0146 1658 LEU 78 O 0.0146 1659 LEU 78 CB 0.0144 1660 LEU 78 CG 0.0145 1661 LEU 78 CD1 0.0145 1662 LEU 78 CD2 0.0148 1663 ASP 79 N 0.0177 1664 ASP 79 CA 0.0187 1665 ASP 79 C 0.0182 1666 ASP 79 O 0.0187 1667 ASP 79 CB 0.0196 1668 ASP 79 CG 0.0199 1669 ASP 79 OD1 0.0208 1670 ASP 79 OD2 0.0200 1671 ASN 80 N 0.0175 1672 ASN 80 CA 0.0174 1673 ASN 80 C 0.0160 1674 ASN 80 O 0.0160 1675 ASN 80 CB 0.0182 1676 ASN 80 CG 0.0184 1677 ASN 80 OD1 0.0175 1678 ASN 80 ND2 0.0185 1679 LEU 81 N 0.0153 1680 LEU 81 CA 0.0142 1681 LEU 81 C 0.0141 1682 LEU 81 O 0.0136 1683 LEU 81 CB 0.0137 1684 LEU 81 CG 0.0137 1685 LEU 81 CD1 0.0133 1686 LEU 81 CD2 0.0133 1687 LYS 82 N 0.0146 1688 LYS 82 CA 0.0136 1689 LYS 82 C 0.0127 1690 LYS 82 O 0.0117 1691 LYS 82 CB 0.0150 1692 LYS 82 CG 0.0158 1693 LYS 82 CD 0.0174 1694 LYS 82 CE 0.0170 1695 LYS 82 NZ 0.0187 1696 GLY 83 N 0.0130 1697 GLY 83 CA 0.0120 1698 GLY 83 C 0.0114 1699 GLY 83 O 0.0107 1700 THR 84 N 0.0121 1701 THR 84 CA 0.0118 1702 THR 84 C 0.0107 1703 THR 84 O 0.0103 1704 THR 84 CB 0.0126 1705 THR 84 OG1 0.0140 1706 THR 84 CG2 0.0126 1707 PHE 85 N 0.0065 1708 PHE 85 CA 0.0062 1709 PHE 85 C 0.0072 1710 PHE 85 O 0.0081 1711 PHE 85 CB 0.0076 1712 PHE 85 CG 0.0080 1713 PHE 85 CD1 0.0106 1714 PHE 85 CD2 0.0069 1715 PHE 85 CE1 0.0121 1716 PHE 85 CE2 0.0092 1717 PHE 85 CZ 0.0119 1718 ALA 86 N 0.0081 1719 ALA 86 CA 0.0107 1720 ALA 86 C 0.0116 1721 ALA 86 O 0.0135 1722 ALA 86 CB 0.0117 1723 THR 87 N 0.0108 1724 THR 87 CA 0.0128 1725 THR 87 C 0.0125 1726 THR 87 O 0.0145 1727 THR 87 CB 0.0132 1728 THR 87 OG1 0.0140 1729 THR 87 CG2 0.0175 1730 LEU 88 N 0.0119 1731 LEU 88 CA 0.0122 1732 LEU 88 C 0.0124 1733 LEU 88 O 0.0133 1734 LEU 88 CB 0.0112 1735 LEU 88 CG 0.0122 1736 LEU 88 CD1 0.0120 1737 LEU 88 CD2 0.0141 1738 SER 89 N 0.0118 1739 SER 89 CA 0.0127 1740 SER 89 C 0.0149 1741 SER 89 O 0.0159 1742 SER 89 CB 0.0126 1743 SER 89 OG 0.0142 1744 GLU 90 N 0.0158 1745 GLU 90 CA 0.0178 1746 GLU 90 C 0.0193 1747 GLU 90 O 0.0207 1748 GLU 90 CB 0.0191 1749 GLU 90 CG 0.0186 1750 GLU 90 CD 0.0202 1751 GLU 90 OE1 0.0214 1752 GLU 90 OE2 0.0185 1753 LEU 91 N 0.0191 1754 LEU 91 CA 0.0197 1755 LEU 91 C 0.0188 1756 LEU 91 O 0.0199 1757 LEU 91 CB 0.0191 1758 LEU 91 CG 0.0200 1759 LEU 91 CD1 0.0229 1760 LEU 91 CD2 0.0196 1761 HIS 92 N 0.0165 1762 HIS 92 CA 0.0157 1763 HIS 92 C 0.0165 1764 HIS 92 O 0.0166 1765 HIS 92 CB 0.0132 1766 HIS 92 CG 0.0125 1767 HIS 92 ND1 0.0125 1768 HIS 92 CD2 0.0120 1769 HIS 92 CE1 0.0126 1770 HIS 92 NE2 0.0123 1771 CYS 93 N 0.0175 1772 CYS 93 CA 0.0191 1773 CYS 93 C 0.0214 1774 CYS 93 O 0.0219 1775 CYS 93 CB 0.0198 1776 CYS 93 SG 0.0225 1777 ASP 94 N 0.0238 1778 ASP 94 CA 0.0272 1779 ASP 94 C 0.0269 1780 ASP 94 O 0.0291 1781 ASP 94 CB 0.0297 1782 ASP 94 CG 0.0314 1783 ASP 94 OD1 0.0310 1784 ASP 94 OD2 0.0319 1785 LYS 95 N 0.0254 1786 LYS 95 CA 0.0260 1787 LYS 95 C 0.0240 1788 LYS 95 O 0.0243 1789 LYS 95 CB 0.0274 1790 LYS 95 CG 0.0305 1791 LYS 95 CD 0.0334 1792 LYS 95 CE 0.0366 1793 LYS 95 NZ 0.0394 1794 LEU 96 N 0.0203 1795 LEU 96 CA 0.0179 1796 LEU 96 C 0.0159 1797 LEU 96 O 0.0145 1798 LEU 96 CB 0.0163 1799 LEU 96 CG 0.0184 1800 LEU 96 CD1 0.0165 1801 LEU 96 CD2 0.0211 1802 HIS 97 N 0.0125 1803 HIS 97 CA 0.0122 1804 HIS 97 C 0.0114 1805 HIS 97 O 0.0109 1806 HIS 97 CB 0.0121 1807 HIS 97 CG 0.0129 1808 HIS 97 ND1 0.0138 1809 HIS 97 CD2 0.0127 1810 HIS 97 CE1 0.0143 1811 HIS 97 NE2 0.0137 1812 VAL 98 N 0.0115 1813 VAL 98 CA 0.0106 1814 VAL 98 C 0.0111 1815 VAL 98 O 0.0117 1816 VAL 98 CB 0.0105 1817 VAL 98 CG1 0.0097 1818 VAL 98 CG2 0.0102 1819 ASP 99 N 0.0107 1820 ASP 99 CA 0.0112 1821 ASP 99 C 0.0110 1822 ASP 99 O 0.0102 1823 ASP 99 CB 0.0107 1824 ASP 99 CG 0.0112 1825 ASP 99 OD1 0.0109 1826 ASP 99 OD2 0.0117 1827 PRO 100 N 0.0102 1828 PRO 100 CA 0.0101 1829 PRO 100 C 0.0095 1830 PRO 100 O 0.0091 1831 PRO 100 CB 0.0109 1832 PRO 100 CG 0.0115 1833 PRO 100 CD 0.0111 1834 GLU 101 N 0.0092 1835 GLU 101 CA 0.0086 1836 GLU 101 C 0.0078 1837 GLU 101 O 0.0073 1838 GLU 101 CB 0.0086 1839 GLU 101 CG 0.0081 1840 GLU 101 CD 0.0087 1841 GLU 101 OE1 0.0093 1842 GLU 101 OE2 0.0080 1843 ASN 102 N 0.0077 1844 ASN 102 CA 0.0070 1845 ASN 102 C 0.0071 1846 ASN 102 O 0.0064 1847 ASN 102 CB 0.0072 1848 ASN 102 CG 0.0069 1849 ASN 102 OD1 0.0064 1850 ASN 102 ND2 0.0076 1851 PHE 103 N 0.0055 1852 PHE 103 CA 0.0052 1853 PHE 103 C 0.0038 1854 PHE 103 O 0.0035 1855 PHE 103 CB 0.0056 1856 PHE 103 CG 0.0069 1857 PHE 103 CD1 0.0075 1858 PHE 103 CD2 0.0073 1859 PHE 103 CE1 0.0087 1860 PHE 103 CE2 0.0085 1861 PHE 103 CZ 0.0091 1862 ARG 104 N 0.0034 1863 ARG 104 CA 0.0022 1864 ARG 104 C 0.0017 1865 ARG 104 O 0.0007 1866 ARG 104 CB 0.0027 1867 ARG 104 CG 0.0030 1868 ARG 104 CD 0.0041 1869 ARG 104 NE 0.0046 1870 ARG 104 CZ 0.0052 1871 ARG 104 NH1 0.0063 1872 ARG 104 NH2 0.0049 1873 LEU 105 N 0.0023 1874 LEU 105 CA 0.0020 1875 LEU 105 C 0.0020 1876 LEU 105 O 0.0015 1877 LEU 105 CB 0.0028 1878 LEU 105 CG 0.0036 1879 LEU 105 CD1 0.0045 1880 LEU 105 CD2 0.0032 1881 LEU 106 N 0.0057 1882 LEU 106 CA 0.0058 1883 LEU 106 C 0.0061 1884 LEU 106 O 0.0062 1885 LEU 106 CB 0.0058 1886 LEU 106 CG 0.0059 1887 LEU 106 CD1 0.0058 1888 LEU 106 CD2 0.0060 1889 GLY 107 N 0.0062 1890 GLY 107 CA 0.0064 1891 GLY 107 C 0.0064 1892 GLY 107 O 0.0066 1893 ASN 108 N 0.0063 1894 ASN 108 CA 0.0064 1895 ASN 108 C 0.0063 1896 ASN 108 O 0.0064 1897 ASN 108 CB 0.0062 1898 ASN 108 CG 0.0064 1899 ASN 108 OD1 0.0066 1900 ASN 108 ND2 0.0062 1901 VAL 109 N 0.0070 1902 VAL 109 CA 0.0063 1903 VAL 109 C 0.0058 1904 VAL 109 O 0.0052 1905 VAL 109 CB 0.0063 1906 VAL 109 CG1 0.0055 1907 VAL 109 CG2 0.0068 1908 LEU 110 N 0.0059 1909 LEU 110 CA 0.0054 1910 LEU 110 C 0.0052 1911 LEU 110 O 0.0047 1912 LEU 110 CB 0.0057 1913 LEU 110 CG 0.0053 1914 LEU 110 CD1 0.0047 1915 LEU 110 CD2 0.0056 1916 VAL 111 N 0.0058 1917 VAL 111 CA 0.0059 1918 VAL 111 C 0.0056 1919 VAL 111 O 0.0054 1920 VAL 111 CB 0.0067 1921 VAL 111 CG1 0.0068 1922 VAL 111 CG2 0.0068 1923 CYS 112 N 0.0067 1924 CYS 112 CA 0.0066 1925 CYS 112 C 0.0059 1926 CYS 112 O 0.0057 1927 CYS 112 CB 0.0070 1928 CYS 112 SG 0.0081 1929 VAL 113 N 0.0059 1930 VAL 113 CA 0.0056 1931 VAL 113 C 0.0053 1932 VAL 113 O 0.0052 1933 VAL 113 CB 0.0060 1934 VAL 113 CG1 0.0060 1935 VAL 113 CG2 0.0065 1936 LEU 114 N 0.0053 1937 LEU 114 CA 0.0052 1938 LEU 114 C 0.0053 1939 LEU 114 O 0.0055 1940 LEU 114 CB 0.0052 1941 LEU 114 CG 0.0053 1942 LEU 114 CD1 0.0053 1943 LEU 114 CD2 0.0055 1944 ALA 115 N 0.0068 1945 ALA 115 CA 0.0071 1946 ALA 115 C 0.0070 1947 ALA 115 O 0.0074 1948 ALA 115 CB 0.0076 1949 HIS 116 N 0.0068 1950 HIS 116 CA 0.0067 1951 HIS 116 C 0.0069 1952 HIS 116 O 0.0072 1953 HIS 116 CB 0.0067 1954 HIS 116 CG 0.0067 1955 HIS 116 ND1 0.0069 1956 HIS 116 CD2 0.0067 1957 HIS 116 CE1 0.0068 1958 HIS 116 NE2 0.0067 1959 HIS 117 N 0.0070 1960 HIS 117 CA 0.0075 1961 HIS 117 C 0.0079 1962 HIS 117 O 0.0087 1963 HIS 117 CB 0.0078 1964 HIS 117 CG 0.0085 1965 HIS 117 ND1 0.0079 1966 HIS 117 CD2 0.0097 1967 HIS 117 CE1 0.0089 1968 HIS 117 NE2 0.0096 1969 PHE 118 N 0.0077 1970 PHE 118 CA 0.0087 1971 PHE 118 C 0.0093 1972 PHE 118 O 0.0107 1973 PHE 118 CB 0.0082 1974 PHE 118 CG 0.0084 1975 PHE 118 CD1 0.0072 1976 PHE 118 CD2 0.0099 1977 PHE 118 CE1 0.0078 1978 PHE 118 CE2 0.0100 1979 PHE 118 CZ 0.0096 1980 GLY 119 N 0.0086 1981 GLY 119 CA 0.0096 1982 GLY 119 C 0.0104 1983 GLY 119 O 0.0099 1984 LYS 120 N 0.0119 1985 LYS 120 CA 0.0130 1986 LYS 120 C 0.0132 1987 LYS 120 O 0.0138 1988 LYS 120 CB 0.0150 1989 LYS 120 CG 0.0158 1990 LYS 120 CD 0.0177 1991 LYS 120 CE 0.0184 1992 LYS 120 NZ 0.0200 1993 GLU 121 N 0.0116 1994 GLU 121 CA 0.0118 1995 GLU 121 C 0.0104 1996 GLU 121 O 0.0108 1997 GLU 121 CB 0.0122 1998 GLU 121 CG 0.0132 1999 GLU 121 CD 0.0137 2000 GLU 121 OE1 0.0144 2001 GLU 121 OE2 0.0145 2002 PHE 122 N 0.0092 2003 PHE 122 CA 0.0081 2004 PHE 122 C 0.0091 2005 PHE 122 O 0.0091 2006 PHE 122 CB 0.0068 2007 PHE 122 CG 0.0060 2008 PHE 122 CD1 0.0058 2009 PHE 122 CD2 0.0060 2010 PHE 122 CE1 0.0053 2011 PHE 122 CE2 0.0059 2012 PHE 122 CZ 0.0054 2013 THR 123 N 0.0102 2014 THR 123 CA 0.0116 2015 THR 123 C 0.0112 2016 THR 123 O 0.0101 2017 THR 123 CB 0.0129 2018 THR 123 OG1 0.0126 2019 THR 123 CG2 0.0138 2020 PRO 124 N 0.0104 2021 PRO 124 CA 0.0107 2022 PRO 124 C 0.0102 2023 PRO 124 O 0.0095 2024 PRO 124 CB 0.0122 2025 PRO 124 CG 0.0127 2026 PRO 124 CD 0.0119 2027 PRO 125 N 0.0105 2028 PRO 125 CA 0.0101 2029 PRO 125 C 0.0088 2030 PRO 125 O 0.0081 2031 PRO 125 CB 0.0110 2032 PRO 125 CG 0.0121 2033 PRO 125 CD 0.0117 2034 VAL 126 N 0.0084 2035 VAL 126 CA 0.0073 2036 VAL 126 C 0.0065 2037 VAL 126 O 0.0058 2038 VAL 126 CB 0.0074 2039 VAL 126 CG1 0.0066 2040 VAL 126 CG2 0.0084 2041 GLN 127 N 0.0069 2042 GLN 127 CA 0.0069 2043 GLN 127 C 0.0068 2044 GLN 127 O 0.0065 2045 GLN 127 CB 0.0080 2046 GLN 127 CG 0.0084 2047 GLN 127 CD 0.0098 2048 GLN 127 OE1 0.0104 2049 GLN 127 NE2 0.0105 2050 ALA 128 N 0.0076 2051 ALA 128 CA 0.0077 2052 ALA 128 C 0.0065 2053 ALA 128 O 0.0065 2054 ALA 128 CB 0.0089 2055 ALA 129 N 0.0057 2056 ALA 129 CA 0.0048 2057 ALA 129 C 0.0044 2058 ALA 129 O 0.0044 2059 ALA 129 CB 0.0048 2060 TYR 130 N 0.0037 2061 TYR 130 CA 0.0037 2062 TYR 130 C 0.0044 2063 TYR 130 O 0.0049 2064 TYR 130 CB 0.0036 2065 TYR 130 CG 0.0038 2066 TYR 130 CD1 0.0044 2067 TYR 130 CD2 0.0041 2068 TYR 130 CE1 0.0051 2069 TYR 130 CE2 0.0050 2070 TYR 130 CZ 0.0054 2071 TYR 130 OH 0.0065 2072 GLN 131 N 0.0049 2073 GLN 131 CA 0.0058 2074 GLN 131 C 0.0063 2075 GLN 131 O 0.0070 2076 GLN 131 CB 0.0066 2077 GLN 131 CG 0.0066 2078 GLN 131 CD 0.0072 2079 GLN 131 OE1 0.0072 2080 GLN 131 NE2 0.0079 2081 LYS 132 N 0.0057 2082 LYS 132 CA 0.0059 2083 LYS 132 C 0.0061 2084 LYS 132 O 0.0070 2085 LYS 132 CB 0.0054 2086 LYS 132 CG 0.0060 2087 LYS 132 CD 0.0055 2088 LYS 132 CE 0.0066 2089 LYS 132 NZ 0.0060 2090 VAL 133 N 0.0057 2091 VAL 133 CA 0.0058 2092 VAL 133 C 0.0060 2093 VAL 133 O 0.0060 2094 VAL 133 CB 0.0059 2095 VAL 133 CG1 0.0060 2096 VAL 133 CG2 0.0056 2097 VAL 134 N 0.0062 2098 VAL 134 CA 0.0064 2099 VAL 134 C 0.0064 2100 VAL 134 O 0.0065 2101 VAL 134 CB 0.0067 2102 VAL 134 CG1 0.0068 2103 VAL 134 CG2 0.0066 2104 ALA 135 N 0.0062 2105 ALA 135 CA 0.0061 2106 ALA 135 C 0.0060 2107 ALA 135 O 0.0060 2108 ALA 135 CB 0.0060 2109 GLY 136 N 0.0095 2110 GLY 136 CA 0.0095 2111 GLY 136 C 0.0084 2112 GLY 136 O 0.0080 2113 VAL 137 N 0.0080 2114 VAL 137 CA 0.0073 2115 VAL 137 C 0.0066 2116 VAL 137 O 0.0064 2117 VAL 137 CB 0.0073 2118 VAL 137 CG1 0.0070 2119 VAL 137 CG2 0.0083 2120 ALA 138 N 0.0065 2121 ALA 138 CA 0.0064 2122 ALA 138 C 0.0064 2123 ALA 138 O 0.0063 2124 ALA 138 CB 0.0070 2125 ASN 139 N 0.0086 2126 ASN 139 CA 0.0096 2127 ASN 139 C 0.0093 2128 ASN 139 O 0.0094 2129 ASN 139 CB 0.0113 2130 ASN 139 CG 0.0117 2131 ASN 139 OD1 0.0118 2132 ASN 139 ND2 0.0133 2133 ALA 140 N 0.0086 2134 ALA 140 CA 0.0083 2135 ALA 140 C 0.0070 2136 ALA 140 O 0.0069 2137 ALA 140 CB 0.0086 2138 LEU 141 N 0.0063 2139 LEU 141 CA 0.0060 2140 LEU 141 C 0.0067 2141 LEU 141 O 0.0073 2142 LEU 141 CB 0.0058 2143 LEU 141 CG 0.0061 2144 LEU 141 CD1 0.0067 2145 LEU 141 CD2 0.0066 2146 ALA 142 N 0.0111 2147 ALA 142 CA 0.0127 2148 ALA 142 C 0.0150 2149 ALA 142 O 0.0171 2150 ALA 142 CB 0.0136 2151 HIS 143 N 0.0145 2152 HIS 143 CA 0.0166 2153 HIS 143 C 0.0182 2154 HIS 143 O 0.0206 2155 HIS 143 CB 0.0159 2156 HIS 143 CG 0.0188 2157 HIS 143 ND1 0.0172 2158 HIS 143 CD2 0.0207 2159 HIS 143 CE1 0.0209 2160 HIS 143 NE2 0.0229 2161 LYS 144 N 0.0171 2162 LYS 144 CA 0.0190 2163 LYS 144 C 0.0205 2164 LYS 144 O 0.0225 2165 LYS 144 CB 0.0175 2166 LYS 144 CG 0.0164 2167 LYS 144 CD 0.0181 2168 LYS 144 CE 0.0198 2169 LYS 144 NZ 0.0179 2170 TYR 145 N 0.0225 2171 TYR 145 CA 0.0210 2172 TYR 145 C 0.0230 2173 TYR 145 O 0.0248 2174 TYR 145 CB 0.0190 2175 TYR 145 CG 0.0167 2176 TYR 145 CD1 0.0150 2177 TYR 145 CD2 0.0171 2178 TYR 145 CE1 0.0136 2179 TYR 145 CE2 0.0151 2180 TYR 145 CZ 0.0134 2181 TYR 145 OH 0.0121 2182 HIS 146 N 0.0229 2183 HIS 146 CA 0.0247 2184 HIS 146 C 0.0236 2185 HIS 146 O 0.0218 2186 HIS 146 CB 0.0273 2187 HIS 146 CG 0.0274 2188 HIS 146 ND1 0.0291 2189 HIS 146 CD2 0.0262 2190 HIS 146 CE1 0.0296 2191 HIS 146 NE2 0.0269 2192 HIS 146 OXT 0.0247 2193 VAL 1 N 0.0135 2194 VAL 1 CA 0.0145 2195 VAL 1 C 0.0135 2196 VAL 1 O 0.0128 2197 VAL 1 CB 0.0146 2198 VAL 1 CG1 0.0153 2199 VAL 1 CG2 0.0164 2200 LEU 2 N 0.0134 2201 LEU 2 CA 0.0127 2202 LEU 2 C 0.0129 2203 LEU 2 O 0.0138 2204 LEU 2 CB 0.0128 2205 LEU 2 CG 0.0122 2206 LEU 2 CD1 0.0124 2207 LEU 2 CD2 0.0114 2208 SER 3 N 0.0124 2209 SER 3 CA 0.0125 2210 SER 3 C 0.0125 2211 SER 3 O 0.0122 2212 SER 3 CB 0.0119 2213 SER 3 OG 0.0111 2214 PRO 4 N 0.0129 2215 PRO 4 CA 0.0130 2216 PRO 4 C 0.0119 2217 PRO 4 O 0.0120 2218 PRO 4 CB 0.0137 2219 PRO 4 CG 0.0143 2220 PRO 4 CD 0.0136 2221 ALA 5 N 0.0112 2222 ALA 5 CA 0.0102 2223 ALA 5 C 0.0098 2224 ALA 5 O 0.0094 2225 ALA 5 CB 0.0094 2226 ASP 6 N 0.0098 2227 ASP 6 CA 0.0095 2228 ASP 6 C 0.0100 2229 ASP 6 O 0.0096 2230 ASP 6 CB 0.0098 2231 ASP 6 CG 0.0094 2232 ASP 6 OD1 0.0085 2233 ASP 6 OD2 0.0101 2234 LYS 7 N 0.0104 2235 LYS 7 CA 0.0119 2236 LYS 7 C 0.0119 2237 LYS 7 O 0.0122 2238 LYS 7 CB 0.0131 2239 LYS 7 CG 0.0133 2240 LYS 7 CD 0.0154 2241 LYS 7 CE 0.0154 2242 LYS 7 NZ 0.0162 2243 THR 8 N 0.0113 2244 THR 8 CA 0.0114 2245 THR 8 C 0.0109 2246 THR 8 O 0.0116 2247 THR 8 CB 0.0110 2248 THR 8 OG1 0.0119 2249 THR 8 CG2 0.0117 2250 ASN 9 N 0.0094 2251 ASN 9 CA 0.0086 2252 ASN 9 C 0.0091 2253 ASN 9 O 0.0095 2254 ASN 9 CB 0.0072 2255 ASN 9 CG 0.0066 2256 ASN 9 OD1 0.0074 2257 ASN 9 ND2 0.0058 2258 VAL 10 N 0.0089 2259 VAL 10 CA 0.0091 2260 VAL 10 C 0.0096 2261 VAL 10 O 0.0097 2262 VAL 10 CB 0.0091 2263 VAL 10 CG1 0.0093 2264 VAL 10 CG2 0.0088 2265 LYS 11 N 0.0099 2266 LYS 11 CA 0.0104 2267 LYS 11 C 0.0105 2268 LYS 11 O 0.0108 2269 LYS 11 CB 0.0108 2270 LYS 11 CG 0.0110 2271 LYS 11 CD 0.0115 2272 LYS 11 CE 0.0117 2273 LYS 11 NZ 0.0117 2274 ALA 12 N 0.0101 2275 ALA 12 CA 0.0102 2276 ALA 12 C 0.0103 2277 ALA 12 O 0.0107 2278 ALA 12 CB 0.0100 2279 ALA 13 N 0.0114 2280 ALA 13 CA 0.0105 2281 ALA 13 C 0.0101 2282 ALA 13 O 0.0093 2283 ALA 13 CB 0.0108 2284 TRP 14 N 0.0105 2285 TRP 14 CA 0.0101 2286 TRP 14 C 0.0099 2287 TRP 14 O 0.0092 2288 TRP 14 CB 0.0109 2289 TRP 14 CG 0.0106 2290 TRP 14 CD1 0.0104 2291 TRP 14 CD2 0.0106 2292 TRP 14 NE1 0.0103 2293 TRP 14 CE2 0.0105 2294 TRP 14 CE3 0.0108 2295 TRP 14 CZ2 0.0106 2296 TRP 14 CZ3 0.0111 2297 TRP 14 CH2 0.0109 2298 GLY 15 N 0.0102 2299 GLY 15 CA 0.0106 2300 GLY 15 C 0.0099 2301 GLY 15 O 0.0096 2302 LYS 16 N 0.0098 2303 LYS 16 CA 0.0092 2304 LYS 16 C 0.0074 2305 LYS 16 O 0.0070 2306 LYS 16 CB 0.0093 2307 LYS 16 CG 0.0112 2308 LYS 16 CD 0.0097 2309 LYS 16 CE 0.0119 2310 LYS 16 NZ 0.0108 2311 VAL 17 N 0.0072 2312 VAL 17 CA 0.0065 2313 VAL 17 C 0.0062 2314 VAL 17 O 0.0061 2315 VAL 17 CB 0.0074 2316 VAL 17 CG1 0.0077 2317 VAL 17 CG2 0.0076 2318 GLY 18 N 0.0070 2319 GLY 18 CA 0.0067 2320 GLY 18 C 0.0063 2321 GLY 18 O 0.0068 2322 ALA 19 N 0.0053 2323 ALA 19 CA 0.0063 2324 ALA 19 C 0.0079 2325 ALA 19 O 0.0097 2326 ALA 19 CB 0.0067 2327 HIS 20 N 0.0083 2328 HIS 20 CA 0.0102 2329 HIS 20 C 0.0108 2330 HIS 20 O 0.0124 2331 HIS 20 CB 0.0099 2332 HIS 20 CG 0.0100 2333 HIS 20 ND1 0.0122 2334 HIS 20 CD2 0.0091 2335 HIS 20 CE1 0.0124 2336 HIS 20 NE2 0.0105 2337 ALA 21 N 0.0099 2338 ALA 21 CA 0.0113 2339 ALA 21 C 0.0135 2340 ALA 21 O 0.0147 2341 ALA 21 CB 0.0105 2342 GLY 22 N 0.0190 2343 GLY 22 CA 0.0212 2344 GLY 22 C 0.0214 2345 GLY 22 O 0.0232 2346 GLU 23 N 0.0205 2347 GLU 23 CA 0.0210 2348 GLU 23 C 0.0207 2349 GLU 23 O 0.0220 2350 GLU 23 CB 0.0194 2351 GLU 23 CG 0.0210 2352 GLU 23 CD 0.0197 2353 GLU 23 OE1 0.0181 2354 GLU 23 OE2 0.0184 2355 TYR 24 N 0.0187 2356 TYR 24 CA 0.0184 2357 TYR 24 C 0.0207 2358 TYR 24 O 0.0213 2359 TYR 24 CB 0.0162 2360 TYR 24 CG 0.0139 2361 TYR 24 CD1 0.0120 2362 TYR 24 CD2 0.0145 2363 TYR 24 CE1 0.0101 2364 TYR 24 CE2 0.0128 2365 TYR 24 CZ 0.0108 2366 TYR 24 OH 0.0096 2367 GLY 25 N 0.0235 2368 GLY 25 CA 0.0244 2369 GLY 25 C 0.0248 2370 GLY 25 O 0.0248 2371 ALA 26 N 0.0250 2372 ALA 26 CA 0.0253 2373 ALA 26 C 0.0241 2374 ALA 26 O 0.0241 2375 ALA 26 CB 0.0259 2376 GLU 27 N 0.0228 2377 GLU 27 CA 0.0215 2378 GLU 27 C 0.0212 2379 GLU 27 O 0.0209 2380 GLU 27 CB 0.0203 2381 GLU 27 CG 0.0191 2382 GLU 27 CD 0.0178 2383 GLU 27 OE1 0.0166 2384 GLU 27 OE2 0.0181 2385 ALA 28 N 0.0247 2386 ALA 28 CA 0.0236 2387 ALA 28 C 0.0213 2388 ALA 28 O 0.0199 2389 ALA 28 CB 0.0254 2390 LEU 29 N 0.0213 2391 LEU 29 CA 0.0190 2392 LEU 29 C 0.0173 2393 LEU 29 O 0.0155 2394 LEU 29 CB 0.0193 2395 LEU 29 CG 0.0207 2396 LEU 29 CD1 0.0211 2397 LEU 29 CD2 0.0202 2398 GLU 30 N 0.0177 2399 GLU 30 CA 0.0169 2400 GLU 30 C 0.0160 2401 GLU 30 O 0.0144 2402 GLU 30 CB 0.0185 2403 GLU 30 CG 0.0177 2404 GLU 30 CD 0.0200 2405 GLU 30 OE1 0.0212 2406 GLU 30 OE2 0.0193 2407 ARG 31 N 0.0144 2408 ARG 31 CA 0.0141 2409 ARG 31 C 0.0134 2410 ARG 31 O 0.0126 2411 ARG 31 CB 0.0150 2412 ARG 31 CG 0.0155 2413 ARG 31 CD 0.0164 2414 ARG 31 NE 0.0171 2415 ARG 31 CZ 0.0168 2416 ARG 31 NH1 0.0159 2417 ARG 31 NH2 0.0175 2418 MET 32 N 0.0139 2419 MET 32 CA 0.0137 2420 MET 32 C 0.0126 2421 MET 32 O 0.0120 2422 MET 32 CB 0.0146 2423 MET 32 CG 0.0145 2424 MET 32 SD 0.0156 2425 MET 32 CE 0.0151 2426 PHE 33 N 0.0123 2427 PHE 33 CA 0.0113 2428 PHE 33 C 0.0105 2429 PHE 33 O 0.0097 2430 PHE 33 CB 0.0113 2431 PHE 33 CG 0.0122 2432 PHE 33 CD1 0.0123 2433 PHE 33 CD2 0.0126 2434 PHE 33 CE1 0.0130 2435 PHE 33 CE2 0.0133 2436 PHE 33 CZ 0.0135 2437 LEU 34 N 0.0104 2438 LEU 34 CA 0.0088 2439 LEU 34 C 0.0082 2440 LEU 34 O 0.0067 2441 LEU 34 CB 0.0093 2442 LEU 34 CG 0.0101 2443 LEU 34 CD1 0.0113 2444 LEU 34 CD2 0.0090 2445 SER 35 N 0.0095 2446 SER 35 CA 0.0092 2447 SER 35 C 0.0095 2448 SER 35 O 0.0094 2449 SER 35 CB 0.0108 2450 SER 35 OG 0.0107 2451 PHE 36 N 0.0107 2452 PHE 36 CA 0.0117 2453 PHE 36 C 0.0115 2454 PHE 36 O 0.0127 2455 PHE 36 CB 0.0137 2456 PHE 36 CG 0.0141 2457 PHE 36 CD1 0.0147 2458 PHE 36 CD2 0.0138 2459 PHE 36 CE1 0.0151 2460 PHE 36 CE2 0.0141 2461 PHE 36 CZ 0.0146 2462 PRO 37 N 0.0119 2463 PRO 37 CA 0.0104 2464 PRO 37 C 0.0106 2465 PRO 37 O 0.0095 2466 PRO 37 CB 0.0097 2467 PRO 37 CG 0.0107 2468 PRO 37 CD 0.0118 2469 THR 38 N 0.0119 2470 THR 38 CA 0.0122 2471 THR 38 C 0.0118 2472 THR 38 O 0.0116 2473 THR 38 CB 0.0140 2474 THR 38 OG1 0.0149 2475 THR 38 CG2 0.0146 2476 THR 39 N 0.0123 2477 THR 39 CA 0.0122 2478 THR 39 C 0.0106 2479 THR 39 O 0.0105 2480 THR 39 CB 0.0131 2481 THR 39 OG1 0.0125 2482 THR 39 CG2 0.0147 2483 LYS 40 N 0.0099 2484 LYS 40 CA 0.0106 2485 LYS 40 C 0.0116 2486 LYS 40 O 0.0123 2487 LYS 40 CB 0.0105 2488 LYS 40 CG 0.0096 2489 LYS 40 CD 0.0100 2490 LYS 40 CE 0.0097 2491 LYS 40 NZ 0.0105 2492 THR 41 N 0.0118 2493 THR 41 CA 0.0129 2494 THR 41 C 0.0133 2495 THR 41 O 0.0144 2496 THR 41 CB 0.0130 2497 THR 41 OG1 0.0126 2498 THR 41 CG2 0.0126 2499 TYR 42 N 0.0130 2500 TYR 42 CA 0.0136 2501 TYR 42 C 0.0138 2502 TYR 42 O 0.0143 2503 TYR 42 CB 0.0132 2504 TYR 42 CG 0.0132 2505 TYR 42 CD1 0.0142 2506 TYR 42 CD2 0.0123 2507 TYR 42 CE1 0.0142 2508 TYR 42 CE2 0.0124 2509 TYR 42 CZ 0.0134 2510 TYR 42 OH 0.0134 2511 PHE 43 N 0.0210 2512 PHE 43 CA 0.0215 2513 PHE 43 C 0.0250 2514 PHE 43 O 0.0251 2515 PHE 43 CB 0.0169 2516 PHE 43 CG 0.0144 2517 PHE 43 CD1 0.0128 2518 PHE 43 CD2 0.0143 2519 PHE 43 CE1 0.0133 2520 PHE 43 CE2 0.0145 2521 PHE 43 CZ 0.0150 2522 PRO 44 N 0.0293 2523 PRO 44 CA 0.0331 2524 PRO 44 C 0.0356 2525 PRO 44 O 0.0383 2526 PRO 44 CB 0.0366 2527 PRO 44 CG 0.0358 2528 PRO 44 CD 0.0306 2529 HIS 45 N 0.0343 2530 HIS 45 CA 0.0359 2531 HIS 45 C 0.0330 2532 HIS 45 O 0.0343 2533 HIS 45 CB 0.0362 2534 HIS 45 CG 0.0333 2535 HIS 45 ND1 0.0312 2536 HIS 45 CD2 0.0313 2537 HIS 45 CE1 0.0292 2538 HIS 45 NE2 0.0292 2539 PHE 46 N 0.0259 2540 PHE 46 CA 0.0222 2541 PHE 46 C 0.0258 2542 PHE 46 O 0.0296 2543 PHE 46 CB 0.0178 2544 PHE 46 CG 0.0153 2545 PHE 46 CD1 0.0132 2546 PHE 46 CD2 0.0167 2547 PHE 46 CE1 0.0148 2548 PHE 46 CE2 0.0164 2549 PHE 46 CZ 0.0173 2550 ASP 47 N 0.0265 2551 ASP 47 CA 0.0307 2552 ASP 47 C 0.0290 2553 ASP 47 O 0.0254 2554 ASP 47 CB 0.0332 2555 ASP 47 CG 0.0401 2556 ASP 47 OD1 0.0390 2557 ASP 47 OD2 0.0428 2558 LEU 48 N 0.0299 2559 LEU 48 CA 0.0275 2560 LEU 48 C 0.0319 2561 LEU 48 O 0.0325 2562 LEU 48 CB 0.0261 2563 LEU 48 CG 0.0228 2564 LEU 48 CD1 0.0234 2565 LEU 48 CD2 0.0170 2566 SER 49 N 0.0413 2567 SER 49 CA 0.0492 2568 SER 49 C 0.0469 2569 SER 49 O 0.0427 2570 SER 49 CB 0.0556 2571 SER 49 OG 0.0530 2572 HIS 50 N 0.0543 2573 HIS 50 CA 0.0556 2574 HIS 50 C 0.0569 2575 HIS 50 O 0.0603 2576 HIS 50 CB 0.0638 2577 HIS 50 CG 0.0645 2578 HIS 50 ND1 0.0730 2579 HIS 50 CD2 0.0633 2580 HIS 50 CE1 0.0740 2581 HIS 50 NE2 0.0686 2582 GLY 51 N 0.0543 2583 GLY 51 CA 0.0557 2584 GLY 51 C 0.0504 2585 GLY 51 O 0.0503 2586 SER 52 N 0.0412 2587 SER 52 CA 0.0349 2588 SER 52 C 0.0330 2589 SER 52 O 0.0328 2590 SER 52 CB 0.0303 2591 SER 52 OG 0.0252 2592 ALA 53 N 0.0332 2593 ALA 53 CA 0.0316 2594 ALA 53 C 0.0267 2595 ALA 53 O 0.0291 2596 ALA 53 CB 0.0344 2597 GLN 54 N 0.0218 2598 GLN 54 CA 0.0167 2599 GLN 54 C 0.0184 2600 GLN 54 O 0.0202 2601 GLN 54 CB 0.0128 2602 GLN 54 CG 0.0123 2603 GLN 54 CD 0.0143 2604 GLN 54 OE1 0.0179 2605 GLN 54 NE2 0.0155 2606 VAL 55 N 0.0191 2607 VAL 55 CA 0.0189 2608 VAL 55 C 0.0232 2609 VAL 55 O 0.0244 2610 VAL 55 CB 0.0182 2611 VAL 55 CG1 0.0188 2612 VAL 55 CG2 0.0163 2613 LYS 56 N 0.0269 2614 LYS 56 CA 0.0317 2615 LYS 56 C 0.0336 2616 LYS 56 O 0.0365 2617 LYS 56 CB 0.0356 2618 LYS 56 CG 0.0362 2619 LYS 56 CD 0.0450 2620 LYS 56 CE 0.0440 2621 LYS 56 NZ 0.0493 2622 GLY 57 N 0.0324 2623 GLY 57 CA 0.0353 2624 GLY 57 C 0.0354 2625 GLY 57 O 0.0400 2626 HIS 58 N 0.0263 2627 HIS 58 CA 0.0262 2628 HIS 58 C 0.0258 2629 HIS 58 O 0.0263 2630 HIS 58 CB 0.0256 2631 HIS 58 CG 0.0258 2632 HIS 58 ND1 0.0271 2633 HIS 58 CD2 0.0252 2634 HIS 58 CE1 0.0269 2635 HIS 58 NE2 0.0257 2636 GLY 59 N 0.0249 2637 GLY 59 CA 0.0246 2638 GLY 59 C 0.0255 2639 GLY 59 O 0.0257 2640 LYS 60 N 0.0264 2641 LYS 60 CA 0.0277 2642 LYS 60 C 0.0284 2643 LYS 60 O 0.0289 2644 LYS 60 CB 0.0284 2645 LYS 60 CG 0.0296 2646 LYS 60 CD 0.0306 2647 LYS 60 CE 0.0314 2648 LYS 60 NZ 0.0328 2649 LYS 61 N 0.0291 2650 LYS 61 CA 0.0306 2651 LYS 61 C 0.0281 2652 LYS 61 O 0.0279 2653 LYS 61 CB 0.0347 2654 LYS 61 CG 0.0371 2655 LYS 61 CD 0.0411 2656 LYS 61 CE 0.0440 2657 LYS 61 NZ 0.0476 2658 VAL 62 N 0.0270 2659 VAL 62 CA 0.0252 2660 VAL 62 C 0.0217 2661 VAL 62 O 0.0218 2662 VAL 62 CB 0.0250 2663 VAL 62 CG1 0.0232 2664 VAL 62 CG2 0.0290 2665 ALA 63 N 0.0193 2666 ALA 63 CA 0.0151 2667 ALA 63 C 0.0155 2668 ALA 63 O 0.0140 2669 ALA 63 CB 0.0130 2670 ASP 64 N 0.0100 2671 ASP 64 CA 0.0100 2672 ASP 64 C 0.0119 2673 ASP 64 O 0.0119 2674 ASP 64 CB 0.0111 2675 ASP 64 CG 0.0104 2676 ASP 64 OD1 0.0085 2677 ASP 64 OD2 0.0125 2678 ALA 65 N 0.0142 2679 ALA 65 CA 0.0165 2680 ALA 65 C 0.0162 2681 ALA 65 O 0.0172 2682 ALA 65 CB 0.0186 2683 LEU 66 N 0.0144 2684 LEU 66 CA 0.0145 2685 LEU 66 C 0.0135 2686 LEU 66 O 0.0151 2687 LEU 66 CB 0.0134 2688 LEU 66 CG 0.0152 2689 LEU 66 CD1 0.0136 2690 LEU 66 CD2 0.0177 2691 THR 67 N 0.0116 2692 THR 67 CA 0.0119 2693 THR 67 C 0.0119 2694 THR 67 O 0.0119 2695 THR 67 CB 0.0127 2696 THR 67 OG1 0.0129 2697 THR 67 CG2 0.0132 2698 ASN 68 N 0.0121 2699 ASN 68 CA 0.0123 2700 ASN 68 C 0.0119 2701 ASN 68 O 0.0122 2702 ASN 68 CB 0.0126 2703 ASN 68 CG 0.0131 2704 ASN 68 OD1 0.0134 2705 ASN 68 ND2 0.0131 2706 ALA 69 N 0.0114 2707 ALA 69 CA 0.0112 2708 ALA 69 C 0.0111 2709 ALA 69 O 0.0113 2710 ALA 69 CB 0.0109 2711 VAL 70 N 0.0116 2712 VAL 70 CA 0.0110 2713 VAL 70 C 0.0108 2714 VAL 70 O 0.0097 2715 VAL 70 CB 0.0124 2716 VAL 70 CG1 0.0122 2717 VAL 70 CG2 0.0127 2718 ALA 71 N 0.0118 2719 ALA 71 CA 0.0121 2720 ALA 71 C 0.0111 2721 ALA 71 O 0.0108 2722 ALA 71 CB 0.0137 2723 HIS 72 N 0.0110 2724 HIS 72 CA 0.0109 2725 HIS 72 C 0.0102 2726 HIS 72 O 0.0107 2727 HIS 72 CB 0.0129 2728 HIS 72 CG 0.0140 2729 HIS 72 ND1 0.0152 2730 HIS 72 CD2 0.0152 2731 HIS 72 CE1 0.0162 2732 HIS 72 NE2 0.0167 2733 VAL 73 N 0.0091 2734 VAL 73 CA 0.0081 2735 VAL 73 C 0.0084 2736 VAL 73 O 0.0084 2737 VAL 73 CB 0.0077 2738 VAL 73 CG1 0.0074 2739 VAL 73 CG2 0.0076 2740 ASP 74 N 0.0092 2741 ASP 74 CA 0.0112 2742 ASP 74 C 0.0134 2743 ASP 74 O 0.0148 2744 ASP 74 CB 0.0115 2745 ASP 74 CG 0.0108 2746 ASP 74 OD1 0.0107 2747 ASP 74 OD2 0.0100 2748 ASP 75 N 0.0133 2749 ASP 75 CA 0.0163 2750 ASP 75 C 0.0160 2751 ASP 75 O 0.0182 2752 ASP 75 CB 0.0177 2753 ASP 75 CG 0.0206 2754 ASP 75 OD1 0.0219 2755 ASP 75 OD2 0.0205 2756 MET 76 N 0.0154 2757 MET 76 CA 0.0147 2758 MET 76 C 0.0172 2759 MET 76 O 0.0185 2760 MET 76 CB 0.0104 2761 MET 76 CG 0.0080 2762 MET 76 SD 0.0050 2763 MET 76 CE 0.0062 2764 PRO 77 N 0.0186 2765 PRO 77 CA 0.0218 2766 PRO 77 C 0.0250 2767 PRO 77 O 0.0266 2768 PRO 77 CB 0.0234 2769 PRO 77 CG 0.0218 2770 PRO 77 CD 0.0196 2771 ASN 78 N 0.0269 2772 ASN 78 CA 0.0296 2773 ASN 78 C 0.0299 2774 ASN 78 O 0.0320 2775 ASN 78 CB 0.0327 2776 ASN 78 CG 0.0371 2777 ASN 78 OD1 0.0390 2778 ASN 78 ND2 0.0370 2779 ALA 79 N 0.0232 2780 ALA 79 CA 0.0229 2781 ALA 79 C 0.0229 2782 ALA 79 O 0.0250 2783 ALA 79 CB 0.0190 2784 LEU 80 N 0.0205 2785 LEU 80 CA 0.0204 2786 LEU 80 C 0.0228 2787 LEU 80 O 0.0227 2788 LEU 80 CB 0.0164 2789 LEU 80 CG 0.0133 2790 LEU 80 CD1 0.0098 2791 LEU 80 CD2 0.0163 2792 SER 81 N 0.0259 2793 SER 81 CA 0.0285 2794 SER 81 C 0.0306 2795 SER 81 O 0.0305 2796 SER 81 CB 0.0321 2797 SER 81 OG 0.0339 2798 ALA 82 N 0.0314 2799 ALA 82 CA 0.0333 2800 ALA 82 C 0.0312 2801 ALA 82 O 0.0315 2802 ALA 82 CB 0.0369 2803 LEU 83 N 0.0278 2804 LEU 83 CA 0.0265 2805 LEU 83 C 0.0228 2806 LEU 83 O 0.0224 2807 LEU 83 CB 0.0242 2808 LEU 83 CG 0.0278 2809 LEU 83 CD1 0.0259 2810 LEU 83 CD2 0.0308 2811 SER 84 N 0.0213 2812 SER 84 CA 0.0189 2813 SER 84 C 0.0210 2814 SER 84 O 0.0198 2815 SER 84 CB 0.0179 2816 SER 84 OG 0.0173 2817 ASP 85 N 0.0250 2818 ASP 85 CA 0.0266 2819 ASP 85 C 0.0264 2820 ASP 85 O 0.0257 2821 ASP 85 CB 0.0303 2822 ASP 85 CG 0.0314 2823 ASP 85 OD1 0.0303 2824 ASP 85 OD2 0.0347 2825 LEU 86 N 0.0271 2826 LEU 86 CA 0.0277 2827 LEU 86 C 0.0250 2828 LEU 86 O 0.0245 2829 LEU 86 CB 0.0298 2830 LEU 86 CG 0.0321 2831 LEU 86 CD1 0.0345 2832 LEU 86 CD2 0.0340 2833 HIS 87 N 0.0221 2834 HIS 87 CA 0.0196 2835 HIS 87 C 0.0167 2836 HIS 87 O 0.0158 2837 HIS 87 CB 0.0172 2838 HIS 87 CG 0.0199 2839 HIS 87 ND1 0.0222 2840 HIS 87 CD2 0.0215 2841 HIS 87 CE1 0.0247 2842 HIS 87 NE2 0.0241 2843 ALA 88 N 0.0178 2844 ALA 88 CA 0.0164 2845 ALA 88 C 0.0169 2846 ALA 88 O 0.0153 2847 ALA 88 CB 0.0170 2848 HIS 89 N 0.0196 2849 HIS 89 CA 0.0211 2850 HIS 89 C 0.0215 2851 HIS 89 O 0.0214 2852 HIS 89 CB 0.0237 2853 HIS 89 CG 0.0230 2854 HIS 89 ND1 0.0215 2855 HIS 89 CD2 0.0244 2856 HIS 89 CE1 0.0221 2857 HIS 89 NE2 0.0237 2858 LYS 90 N 0.0219 2859 LYS 90 CA 0.0234 2860 LYS 90 C 0.0219 2861 LYS 90 O 0.0209 2862 LYS 90 CB 0.0265 2863 LYS 90 CG 0.0271 2864 LYS 90 CD 0.0309 2865 LYS 90 CE 0.0320 2866 LYS 90 NZ 0.0352 2867 LEU 91 N 0.0184 2868 LEU 91 CA 0.0180 2869 LEU 91 C 0.0156 2870 LEU 91 O 0.0153 2871 LEU 91 CB 0.0194 2872 LEU 91 CG 0.0215 2873 LEU 91 CD1 0.0226 2874 LEU 91 CD2 0.0228 2875 ARG 92 N 0.0141 2876 ARG 92 CA 0.0119 2877 ARG 92 C 0.0115 2878 ARG 92 O 0.0108 2879 ARG 92 CB 0.0110 2880 ARG 92 CG 0.0111 2881 ARG 92 CD 0.0109 2882 ARG 92 NE 0.0110 2883 ARG 92 CZ 0.0120 2884 ARG 92 NH1 0.0138 2885 ARG 92 NH2 0.0118 2886 VAL 93 N 0.0128 2887 VAL 93 CA 0.0131 2888 VAL 93 C 0.0112 2889 VAL 93 O 0.0101 2890 VAL 93 CB 0.0149 2891 VAL 93 CG1 0.0155 2892 VAL 93 CG2 0.0169 2893 ASP 94 N 0.0084 2894 ASP 94 CA 0.0083 2895 ASP 94 C 0.0086 2896 ASP 94 O 0.0091 2897 ASP 94 CB 0.0084 2898 ASP 94 CG 0.0088 2899 ASP 94 OD1 0.0089 2900 ASP 94 OD2 0.0094 2901 PRO 95 N 0.0087 2902 PRO 95 CA 0.0092 2903 PRO 95 C 0.0100 2904 PRO 95 O 0.0106 2905 PRO 95 CB 0.0094 2906 PRO 95 CG 0.0090 2907 PRO 95 CD 0.0087 2908 VAL 96 N 0.0105 2909 VAL 96 CA 0.0116 2910 VAL 96 C 0.0120 2911 VAL 96 O 0.0132 2912 VAL 96 CB 0.0118 2913 VAL 96 CG1 0.0117 2914 VAL 96 CG2 0.0113 2915 ASN 97 N 0.0118 2916 ASN 97 CA 0.0120 2917 ASN 97 C 0.0130 2918 ASN 97 O 0.0139 2919 ASN 97 CB 0.0109 2920 ASN 97 CG 0.0100 2921 ASN 97 OD1 0.0103 2922 ASN 97 ND2 0.0093 2923 PHE 98 N 0.0131 2924 PHE 98 CA 0.0140 2925 PHE 98 C 0.0159 2926 PHE 98 O 0.0169 2927 PHE 98 CB 0.0139 2928 PHE 98 CG 0.0124 2929 PHE 98 CD1 0.0124 2930 PHE 98 CD2 0.0113 2931 PHE 98 CE1 0.0114 2932 PHE 98 CE2 0.0103 2933 PHE 98 CZ 0.0102 2934 LYS 99 N 0.0161 2935 LYS 99 CA 0.0178 2936 LYS 99 C 0.0184 2937 LYS 99 O 0.0197 2938 LYS 99 CB 0.0184 2939 LYS 99 CG 0.0182 2940 LYS 99 CD 0.0192 2941 LYS 99 CE 0.0187 2942 LYS 99 NZ 0.0186 2943 LEU 100 N 0.0169 2944 LEU 100 CA 0.0157 2945 LEU 100 C 0.0160 2946 LEU 100 O 0.0157 2947 LEU 100 CB 0.0146 2948 LEU 100 CG 0.0145 2949 LEU 100 CD1 0.0134 2950 LEU 100 CD2 0.0145 2951 LEU 101 N 0.0166 2952 LEU 101 CA 0.0169 2953 LEU 101 C 0.0180 2954 LEU 101 O 0.0179 2955 LEU 101 CB 0.0177 2956 LEU 101 CG 0.0183 2957 LEU 101 CD1 0.0175 2958 LEU 101 CD2 0.0188 2959 SER 102 N 0.0187 2960 SER 102 CA 0.0197 2961 SER 102 C 0.0189 2962 SER 102 O 0.0194 2963 SER 102 CB 0.0205 2964 SER 102 OG 0.0212 2965 HIS 103 N 0.0167 2966 HIS 103 CA 0.0159 2967 HIS 103 C 0.0156 2968 HIS 103 O 0.0153 2969 HIS 103 CB 0.0153 2970 HIS 103 CG 0.0146 2971 HIS 103 ND1 0.0138 2972 HIS 103 CD2 0.0144 2973 HIS 103 CE1 0.0133 2974 HIS 103 NE2 0.0135 2975 CYS 104 N 0.0156 2976 CYS 104 CA 0.0153 2977 CYS 104 C 0.0159 2978 CYS 104 O 0.0155 2979 CYS 104 CB 0.0154 2980 CYS 104 SG 0.0146 2981 LEU 105 N 0.0166 2982 LEU 105 CA 0.0170 2983 LEU 105 C 0.0167 2984 LEU 105 O 0.0167 2985 LEU 105 CB 0.0180 2986 LEU 105 CG 0.0187 2987 LEU 105 CD1 0.0189 2988 LEU 105 CD2 0.0196 2989 LEU 106 N 0.0132 2990 LEU 106 CA 0.0126 2991 LEU 106 C 0.0122 2992 LEU 106 O 0.0118 2993 LEU 106 CB 0.0126 2994 LEU 106 CG 0.0128 2995 LEU 106 CD1 0.0128 2996 LEU 106 CD2 0.0127 2997 VAL 107 N 0.0122 2998 VAL 107 CA 0.0119 2999 VAL 107 C 0.0118 3000 VAL 107 O 0.0115 3001 VAL 107 CB 0.0120 3002 VAL 107 CG1 0.0117 3003 VAL 107 CG2 0.0119 3004 THR 108 N 0.0124 3005 THR 108 CA 0.0124 3006 THR 108 C 0.0122 3007 THR 108 O 0.0120 3008 THR 108 CB 0.0131 3009 THR 108 OG1 0.0133 3010 THR 108 CG2 0.0133 3011 LEU 109 N 0.0101 3012 LEU 109 CA 0.0095 3013 LEU 109 C 0.0087 3014 LEU 109 O 0.0082 3015 LEU 109 CB 0.0098 3016 LEU 109 CG 0.0107 3017 LEU 109 CD1 0.0111 3018 LEU 109 CD2 0.0107 3019 ALA 110 N 0.0084 3020 ALA 110 CA 0.0076 3021 ALA 110 C 0.0074 3022 ALA 110 O 0.0068 3023 ALA 110 CB 0.0077 3024 ALA 111 N 0.0080 3025 ALA 111 CA 0.0081 3026 ALA 111 C 0.0080 3027 ALA 111 O 0.0081 3028 ALA 111 CB 0.0089 3029 HIS 112 N 0.0083 3030 HIS 112 CA 0.0080 3031 HIS 112 C 0.0066 3032 HIS 112 O 0.0065 3033 HIS 112 CB 0.0089 3034 HIS 112 CG 0.0104 3035 HIS 112 ND1 0.0121 3036 HIS 112 CD2 0.0117 3037 HIS 112 CE1 0.0135 3038 HIS 112 NE2 0.0134 3039 LEU 113 N 0.0057 3040 LEU 113 CA 0.0049 3041 LEU 113 C 0.0048 3042 LEU 113 O 0.0050 3043 LEU 113 CB 0.0052 3044 LEU 113 CG 0.0055 3045 LEU 113 CD1 0.0066 3046 LEU 113 CD2 0.0052 3047 PRO 114 N 0.0053 3048 PRO 114 CA 0.0060 3049 PRO 114 C 0.0066 3050 PRO 114 O 0.0065 3051 PRO 114 CB 0.0069 3052 PRO 114 CG 0.0073 3053 PRO 114 CD 0.0062 3054 ALA 115 N 0.0077 3055 ALA 115 CA 0.0083 3056 ALA 115 C 0.0079 3057 ALA 115 O 0.0083 3058 ALA 115 CB 0.0096 3059 GLU 116 N 0.0072 3060 GLU 116 CA 0.0073 3061 GLU 116 C 0.0064 3062 GLU 116 O 0.0069 3063 GLU 116 CB 0.0067 3064 GLU 116 CG 0.0070 3065 GLU 116 CD 0.0080 3066 GLU 116 OE1 0.0087 3067 GLU 116 OE2 0.0084 3068 PHE 117 N 0.0056 3069 PHE 117 CA 0.0048 3070 PHE 117 C 0.0050 3071 PHE 117 O 0.0045 3072 PHE 117 CB 0.0040 3073 PHE 117 CG 0.0035 3074 PHE 117 CD1 0.0037 3075 PHE 117 CD2 0.0033 3076 PHE 117 CE1 0.0039 3077 PHE 117 CE2 0.0033 3078 PHE 117 CZ 0.0037 3079 THR 118 N 0.0044 3080 THR 118 CA 0.0043 3081 THR 118 C 0.0040 3082 THR 118 O 0.0040 3083 THR 118 CB 0.0048 3084 THR 118 OG1 0.0053 3085 THR 118 CG2 0.0048 3086 PRO 119 N 0.0040 3087 PRO 119 CA 0.0040 3088 PRO 119 C 0.0039 3089 PRO 119 O 0.0039 3090 PRO 119 CB 0.0043 3091 PRO 119 CG 0.0046 3092 PRO 119 CD 0.0044 3093 ALA 120 N 0.0040 3094 ALA 120 CA 0.0041 3095 ALA 120 C 0.0043 3096 ALA 120 O 0.0045 3097 ALA 120 CB 0.0045 3098 VAL 121 N 0.0037 3099 VAL 121 CA 0.0039 3100 VAL 121 C 0.0034 3101 VAL 121 O 0.0036 3102 VAL 121 CB 0.0042 3103 VAL 121 CG1 0.0043 3104 VAL 121 CG2 0.0049 3105 HIS 122 N 0.0028 3106 HIS 122 CA 0.0023 3107 HIS 122 C 0.0025 3108 HIS 122 O 0.0027 3109 HIS 122 CB 0.0019 3110 HIS 122 CG 0.0014 3111 HIS 122 ND1 0.0012 3112 HIS 122 CD2 0.0015 3113 HIS 122 CE1 0.0012 3114 HIS 122 NE2 0.0013 3115 ALA 123 N 0.0027 3116 ALA 123 CA 0.0030 3117 ALA 123 C 0.0036 3118 ALA 123 O 0.0039 3119 ALA 123 CB 0.0029 3120 SER 124 N 0.0049 3121 SER 124 CA 0.0056 3122 SER 124 C 0.0057 3123 SER 124 O 0.0063 3124 SER 124 CB 0.0058 3125 SER 124 OG 0.0059 3126 LEU 125 N 0.0052 3127 LEU 125 CA 0.0053 3128 LEU 125 C 0.0055 3129 LEU 125 O 0.0061 3130 LEU 125 CB 0.0047 3131 LEU 125 CG 0.0047 3132 LEU 125 CD1 0.0040 3133 LEU 125 CD2 0.0053 3134 ASP 126 N 0.0053 3135 ASP 126 CA 0.0056 3136 ASP 126 C 0.0063 3137 ASP 126 O 0.0068 3138 ASP 126 CB 0.0052 3139 ASP 126 CG 0.0056 3140 ASP 126 OD1 0.0059 3141 ASP 126 OD2 0.0059 3142 LYS 127 N 0.0065 3143 LYS 127 CA 0.0075 3144 LYS 127 C 0.0073 3145 LYS 127 O 0.0083 3146 LYS 127 CB 0.0078 3147 LYS 127 CG 0.0081 3148 LYS 127 CD 0.0086 3149 LYS 127 CE 0.0097 3150 LYS 127 NZ 0.0103 3151 PHE 128 N 0.0064 3152 PHE 128 CA 0.0063 3153 PHE 128 C 0.0062 3154 PHE 128 O 0.0069 3155 PHE 128 CB 0.0054 3156 PHE 128 CG 0.0050 3157 PHE 128 CD1 0.0059 3158 PHE 128 CD2 0.0042 3159 PHE 128 CE1 0.0055 3160 PHE 128 CE2 0.0040 3161 PHE 128 CZ 0.0046 3162 LEU 129 N 0.0058 3163 LEU 129 CA 0.0062 3164 LEU 129 C 0.0075 3165 LEU 129 O 0.0081 3166 LEU 129 CB 0.0061 3167 LEU 129 CG 0.0050 3168 LEU 129 CD1 0.0050 3169 LEU 129 CD2 0.0047 3170 ALA 130 N 0.0075 3171 ALA 130 CA 0.0079 3172 ALA 130 C 0.0066 3173 ALA 130 O 0.0063 3174 ALA 130 CB 0.0094 3175 SER 131 N 0.0064 3176 SER 131 CA 0.0059 3177 SER 131 C 0.0041 3178 SER 131 O 0.0043 3179 SER 131 CB 0.0062 3180 SER 131 OG 0.0079 3181 VAL 132 N 0.0033 3182 VAL 132 CA 0.0028 3183 VAL 132 C 0.0029 3184 VAL 132 O 0.0029 3185 VAL 132 CB 0.0032 3186 VAL 132 CG1 0.0043 3187 VAL 132 CG2 0.0031 3188 SER 133 N 0.0035 3189 SER 133 CA 0.0039 3190 SER 133 C 0.0010 3191 SER 133 O 0.0014 3192 SER 133 CB 0.0063 3193 SER 133 OG 0.0088 3194 THR 134 N 0.0022 3195 THR 134 CA 0.0050 3196 THR 134 C 0.0063 3197 THR 134 O 0.0074 3198 THR 134 CB 0.0079 3199 THR 134 OG1 0.0090 3200 THR 134 CG2 0.0110 3201 VAL 135 N 0.0067 3202 VAL 135 CA 0.0099 3203 VAL 135 C 0.0095 3204 VAL 135 O 0.0117 3205 VAL 135 CB 0.0115 3206 VAL 135 CG1 0.0147 3207 VAL 135 CG2 0.0121 3208 LEU 136 N 0.0088 3209 LEU 136 CA 0.0106 3210 LEU 136 C 0.0096 3211 LEU 136 O 0.0112 3212 LEU 136 CB 0.0108 3213 LEU 136 CG 0.0125 3214 LEU 136 CD1 0.0141 3215 LEU 136 CD2 0.0151 3216 THR 137 N 0.0072 3217 THR 137 CA 0.0064 3218 THR 137 C 0.0084 3219 THR 137 O 0.0084 3220 THR 137 CB 0.0032 3221 THR 137 OG1 0.0030 3222 THR 137 CG2 0.0041 3223 SER 138 N 0.0099 3224 SER 138 CA 0.0123 3225 SER 138 C 0.0145 3226 SER 138 O 0.0161 3227 SER 138 CB 0.0146 3228 SER 138 OG 0.0136 3229 LYS 139 N 0.0144 3230 LYS 139 CA 0.0151 3231 LYS 139 C 0.0129 3232 LYS 139 O 0.0131 3233 LYS 139 CB 0.0168 3234 LYS 139 CG 0.0190 3235 LYS 139 CD 0.0204 3236 LYS 139 CE 0.0232 3237 LYS 139 NZ 0.0239 3238 TYR 140 N 0.0110 3239 TYR 140 CA 0.0092 3240 TYR 140 C 0.0085 3241 TYR 140 O 0.0075 3242 TYR 140 CB 0.0072 3243 TYR 140 CG 0.0076 3244 TYR 140 CD1 0.0068 3245 TYR 140 CD2 0.0097 3246 TYR 140 CE1 0.0081 3247 TYR 140 CE2 0.0107 3248 TYR 140 CZ 0.0100 3249 TYR 140 OH 0.0113 3250 ARG 141 N 0.0091 3251 ARG 141 CA 0.0089 3252 ARG 141 C 0.0115 3253 ARG 141 O 0.0123 3254 ARG 141 CB 0.0070 3255 ARG 141 CG 0.0075 3256 ARG 141 CD 0.0063 3257 ARG 141 NE 0.0073 3258 ARG 141 CZ 0.0084 3259 ARG 141 NH1 0.0083 3260 ARG 141 NH2 0.0092 3261 ARG 141 OXT 0.0116 3262 VAL 1 N 0.0232 3263 VAL 1 CA 0.0187 3264 VAL 1 C 0.0163 3265 VAL 1 O 0.0184 3266 VAL 1 CB 0.0149 3267 VAL 1 CG1 0.0170 3268 VAL 1 CG2 0.0147 3269 HIS 2 N 0.0134 3270 HIS 2 CA 0.0103 3271 HIS 2 C 0.0075 3272 HIS 2 O 0.0031 3273 HIS 2 CB 0.0119 3274 HIS 2 CG 0.0112 3275 HIS 2 ND1 0.0038 3276 HIS 2 CD2 0.0126 3277 HIS 2 CE1 0.0047 3278 HIS 2 NE2 0.0094 3279 LEU 3 N 0.0108 3280 LEU 3 CA 0.0101 3281 LEU 3 C 0.0109 3282 LEU 3 O 0.0162 3283 LEU 3 CB 0.0128 3284 LEU 3 CG 0.0097 3285 LEU 3 CD1 0.0117 3286 LEU 3 CD2 0.0064 3287 THR 4 N 0.0238 3288 THR 4 CA 0.0319 3289 THR 4 C 0.0382 3290 THR 4 O 0.0310 3291 THR 4 CB 0.0370 3292 THR 4 OG1 0.0359 3293 THR 4 CG2 0.0358 3294 PRO 5 N 0.0447 3295 PRO 5 CA 0.0461 3296 PRO 5 C 0.0456 3297 PRO 5 O 0.0443 3298 PRO 5 CB 0.0605 3299 PRO 5 CG 0.0613 3300 PRO 5 CD 0.0533 3301 GLU 6 N 0.0451 3302 GLU 6 CA 0.0474 3303 GLU 6 C 0.0329 3304 GLU 6 O 0.0334 3305 GLU 6 CB 0.0513 3306 GLU 6 CG 0.0533 3307 GLU 6 CD 0.0623 3308 GLU 6 OE1 0.0603 3309 GLU 6 OE2 0.0495 3310 GLU 7 N 0.0235 3311 GLU 7 CA 0.0193 3312 GLU 7 C 0.0186 3313 GLU 7 O 0.0170 3314 GLU 7 CB 0.0163 3315 GLU 7 CG 0.0183 3316 GLU 7 CD 0.0165 3317 GLU 7 OE1 0.0168 3318 GLU 7 OE2 0.0136 3319 LYS 8 N 0.0202 3320 LYS 8 CA 0.0207 3321 LYS 8 C 0.0227 3322 LYS 8 O 0.0220 3323 LYS 8 CB 0.0241 3324 LYS 8 CG 0.0243 3325 LYS 8 CD 0.0264 3326 LYS 8 CE 0.0297 3327 LYS 8 NZ 0.0331 3328 SER 9 N 0.0255 3329 SER 9 CA 0.0269 3330 SER 9 C 0.0245 3331 SER 9 O 0.0255 3332 SER 9 CB 0.0313 3333 SER 9 OG 0.0333 3334 ALA 10 N 0.0171 3335 ALA 10 CA 0.0156 3336 ALA 10 C 0.0117 3337 ALA 10 O 0.0106 3338 ALA 10 CB 0.0147 3339 VAL 11 N 0.0107 3340 VAL 11 CA 0.0079 3341 VAL 11 C 0.0092 3342 VAL 11 O 0.0075 3343 VAL 11 CB 0.0082 3344 VAL 11 CG1 0.0079 3345 VAL 11 CG2 0.0057 3346 THR 12 N 0.0125 3347 THR 12 CA 0.0146 3348 THR 12 C 0.0142 3349 THR 12 O 0.0136 3350 THR 12 CB 0.0189 3351 THR 12 OG1 0.0187 3352 THR 12 CG2 0.0202 3353 ALA 13 N 0.0094 3354 ALA 13 CA 0.0100 3355 ALA 13 C 0.0090 3356 ALA 13 O 0.0092 3357 ALA 13 CB 0.0107 3358 LEU 14 N 0.0075 3359 LEU 14 CA 0.0065 3360 LEU 14 C 0.0060 3361 LEU 14 O 0.0058 3362 LEU 14 CB 0.0053 3363 LEU 14 CG 0.0043 3364 LEU 14 CD1 0.0056 3365 LEU 14 CD2 0.0036 3366 TRP 15 N 0.0061 3367 TRP 15 CA 0.0060 3368 TRP 15 C 0.0077 3369 TRP 15 O 0.0079 3370 TRP 15 CB 0.0062 3371 TRP 15 CG 0.0065 3372 TRP 15 CD1 0.0079 3373 TRP 15 CD2 0.0055 3374 TRP 15 NE1 0.0082 3375 TRP 15 CE2 0.0070 3376 TRP 15 CE3 0.0041 3377 TRP 15 CZ2 0.0071 3378 TRP 15 CZ3 0.0044 3379 TRP 15 CH2 0.0061 3380 GLY 16 N 0.0079 3381 GLY 16 CA 0.0090 3382 GLY 16 C 0.0084 3383 GLY 16 O 0.0093 3384 LYS 17 N 0.0073 3385 LYS 17 CA 0.0066 3386 LYS 17 C 0.0058 3387 LYS 17 O 0.0050 3388 LYS 17 CB 0.0060 3389 LYS 17 CG 0.0072 3390 LYS 17 CD 0.0069 3391 LYS 17 CE 0.0076 3392 LYS 17 NZ 0.0075 3393 VAL 18 N 0.0055 3394 VAL 18 CA 0.0050 3395 VAL 18 C 0.0066 3396 VAL 18 O 0.0075 3397 VAL 18 CB 0.0048 3398 VAL 18 CG1 0.0052 3399 VAL 18 CG2 0.0032 3400 ASN 19 N 0.0045 3401 ASN 19 CA 0.0045 3402 ASN 19 C 0.0044 3403 ASN 19 O 0.0045 3404 ASN 19 CB 0.0044 3405 ASN 19 CG 0.0044 3406 ASN 19 OD1 0.0043 3407 ASN 19 ND2 0.0044 3408 VAL 20 N 0.0044 3409 VAL 20 CA 0.0045 3410 VAL 20 C 0.0044 3411 VAL 20 O 0.0044 3412 VAL 20 CB 0.0045 3413 VAL 20 CG1 0.0045 3414 VAL 20 CG2 0.0045 3415 ASP 21 N 0.0044 3416 ASP 21 CA 0.0043 3417 ASP 21 C 0.0043 3418 ASP 21 O 0.0043 3419 ASP 21 CB 0.0043 3420 ASP 21 CG 0.0043 3421 ASP 21 OD1 0.0043 3422 ASP 21 OD2 0.0043 3423 GLU 22 N 0.0042 3424 GLU 22 CA 0.0043 3425 GLU 22 C 0.0043 3426 GLU 22 O 0.0043 3427 GLU 22 CB 0.0046 3428 GLU 22 CG 0.0047 3429 GLU 22 CD 0.0051 3430 GLU 22 OE1 0.0053 3431 GLU 22 OE2 0.0051 3432 VAL 23 N 0.0044 3433 VAL 23 CA 0.0044 3434 VAL 23 C 0.0042 3435 VAL 23 O 0.0043 3436 VAL 23 CB 0.0046 3437 VAL 23 CG1 0.0047 3438 VAL 23 CG2 0.0049 3439 GLY 24 N 0.0041 3440 GLY 24 CA 0.0040 3441 GLY 24 C 0.0039 3442 GLY 24 O 0.0039 3443 GLY 25 N 0.0037 3444 GLY 25 CA 0.0036 3445 GLY 25 C 0.0038 3446 GLY 25 O 0.0036 3447 GLU 26 N 0.0040 3448 GLU 26 CA 0.0042 3449 GLU 26 C 0.0040 3450 GLU 26 O 0.0040 3451 GLU 26 CB 0.0046 3452 GLU 26 CG 0.0049 3453 GLU 26 CD 0.0048 3454 GLU 26 OE1 0.0050 3455 GLU 26 OE2 0.0053 3456 ALA 27 N 0.0041 3457 ALA 27 CA 0.0040 3458 ALA 27 C 0.0037 3459 ALA 27 O 0.0037 3460 ALA 27 CB 0.0043 3461 LEU 28 N 0.0024 3462 LEU 28 CA 0.0022 3463 LEU 28 C 0.0022 3464 LEU 28 O 0.0023 3465 LEU 28 CB 0.0019 3466 LEU 28 CG 0.0018 3467 LEU 28 CD1 0.0020 3468 LEU 28 CD2 0.0016 3469 GLY 29 N 0.0021 3470 GLY 29 CA 0.0021 3471 GLY 29 C 0.0025 3472 GLY 29 O 0.0026 3473 ARG 30 N 0.0026 3474 ARG 30 CA 0.0030 3475 ARG 30 C 0.0031 3476 ARG 30 O 0.0034 3477 ARG 30 CB 0.0032 3478 ARG 30 CG 0.0031 3479 ARG 30 CD 0.0033 3480 ARG 30 NE 0.0033 3481 ARG 30 CZ 0.0035 3482 ARG 30 NH1 0.0034 3483 ARG 30 NH2 0.0038 3484 LEU 31 N 0.0038 3485 LEU 31 CA 0.0032 3486 LEU 31 C 0.0031 3487 LEU 31 O 0.0032 3488 LEU 31 CB 0.0025 3489 LEU 31 CG 0.0020 3490 LEU 31 CD1 0.0025 3491 LEU 31 CD2 0.0017 3492 LEU 32 N 0.0029 3493 LEU 32 CA 0.0032 3494 LEU 32 C 0.0042 3495 LEU 32 O 0.0047 3496 LEU 32 CB 0.0030 3497 LEU 32 CG 0.0023 3498 LEU 32 CD1 0.0023 3499 LEU 32 CD2 0.0021 3500 VAL 33 N 0.0047 3501 VAL 33 CA 0.0058 3502 VAL 33 C 0.0060 3503 VAL 33 O 0.0066 3504 VAL 33 CB 0.0062 3505 VAL 33 CG1 0.0072 3506 VAL 33 CG2 0.0061 3507 VAL 34 N 0.0055 3508 VAL 34 CA 0.0062 3509 VAL 34 C 0.0063 3510 VAL 34 O 0.0069 3511 VAL 34 CB 0.0064 3512 VAL 34 CG1 0.0070 3513 VAL 34 CG2 0.0067 3514 TYR 35 N 0.0053 3515 TYR 35 CA 0.0052 3516 TYR 35 C 0.0050 3517 TYR 35 O 0.0043 3518 TYR 35 CB 0.0045 3519 TYR 35 CG 0.0048 3520 TYR 35 CD1 0.0056 3521 TYR 35 CD2 0.0047 3522 TYR 35 CE1 0.0063 3523 TYR 35 CE2 0.0054 3524 TYR 35 CZ 0.0061 3525 TYR 35 OH 0.0069 3526 PRO 36 N 0.0059 3527 PRO 36 CA 0.0059 3528 PRO 36 C 0.0060 3529 PRO 36 O 0.0061 3530 PRO 36 CB 0.0069 3531 PRO 36 CG 0.0074 3532 PRO 36 CD 0.0067 3533 TRP 37 N 0.0084 3534 TRP 37 CA 0.0080 3535 TRP 37 C 0.0068 3536 TRP 37 O 0.0068 3537 TRP 37 CB 0.0076 3538 TRP 37 CG 0.0068 3539 TRP 37 CD1 0.0056 3540 TRP 37 CD2 0.0075 3541 TRP 37 NE1 0.0056 3542 TRP 37 CE2 0.0068 3543 TRP 37 CE3 0.0089 3544 TRP 37 CZ2 0.0076 3545 TRP 37 CZ3 0.0096 3546 TRP 37 CH2 0.0088 3547 THR 38 N 0.0061 3548 THR 38 CA 0.0050 3549 THR 38 C 0.0056 3550 THR 38 O 0.0051 3551 THR 38 CB 0.0046 3552 THR 38 OG1 0.0054 3553 THR 38 CG2 0.0043 3554 GLN 39 N 0.0068 3555 GLN 39 CA 0.0073 3556 GLN 39 C 0.0079 3557 GLN 39 O 0.0084 3558 GLN 39 CB 0.0087 3559 GLN 39 CG 0.0086 3560 GLN 39 CD 0.0100 3561 GLN 39 OE1 0.0111 3562 GLN 39 NE2 0.0105 3563 ARG 40 N 0.0090 3564 ARG 40 CA 0.0096 3565 ARG 40 C 0.0089 3566 ARG 40 O 0.0106 3567 ARG 40 CB 0.0083 3568 ARG 40 CG 0.0066 3569 ARG 40 CD 0.0063 3570 ARG 40 NE 0.0074 3571 ARG 40 CZ 0.0081 3572 ARG 40 NH1 0.0072 3573 ARG 40 NH2 0.0095 3574 PHE 41 N 0.0073 3575 PHE 41 CA 0.0074 3576 PHE 41 C 0.0085 3577 PHE 41 O 0.0088 3578 PHE 41 CB 0.0058 3579 PHE 41 CG 0.0051 3580 PHE 41 CD1 0.0034 3581 PHE 41 CD2 0.0064 3582 PHE 41 CE1 0.0035 3583 PHE 41 CE2 0.0062 3584 PHE 41 CZ 0.0043 3585 PHE 42 N 0.0088 3586 PHE 42 CA 0.0089 3587 PHE 42 C 0.0112 3588 PHE 42 O 0.0119 3589 PHE 42 CB 0.0076 3590 PHE 42 CG 0.0054 3591 PHE 42 CD1 0.0043 3592 PHE 42 CD2 0.0052 3593 PHE 42 CE1 0.0029 3594 PHE 42 CE2 0.0045 3595 PHE 42 CZ 0.0033 3596 GLU 43 N 0.0165 3597 GLU 43 CA 0.0190 3598 GLU 43 C 0.0211 3599 GLU 43 O 0.0225 3600 GLU 43 CB 0.0206 3601 GLU 43 CG 0.0214 3602 GLU 43 CD 0.0208 3603 GLU 43 OE1 0.0222 3604 GLU 43 OE2 0.0213 3605 SER 44 N 0.0202 3606 SER 44 CA 0.0215 3607 SER 44 C 0.0203 3608 SER 44 O 0.0207 3609 SER 44 CB 0.0214 3610 SER 44 OG 0.0197 3611 PHE 45 N 0.0182 3612 PHE 45 CA 0.0168 3613 PHE 45 C 0.0188 3614 PHE 45 O 0.0174 3615 PHE 45 CB 0.0143 3616 PHE 45 CG 0.0125 3617 PHE 45 CD1 0.0099 3618 PHE 45 CD2 0.0130 3619 PHE 45 CE1 0.0083 3620 PHE 45 CE2 0.0121 3621 PHE 45 CZ 0.0099 3622 GLY 46 N 0.0177 3623 GLY 46 CA 0.0184 3624 GLY 46 C 0.0190 3625 GLY 46 O 0.0190 3626 ASP 47 N 0.0185 3627 ASP 47 CA 0.0205 3628 ASP 47 C 0.0178 3629 ASP 47 O 0.0168 3630 ASP 47 CB 0.0202 3631 ASP 47 CG 0.0214 3632 ASP 47 OD1 0.0214 3633 ASP 47 OD2 0.0221 3634 LEU 48 N 0.0184 3635 LEU 48 CA 0.0169 3636 LEU 48 C 0.0181 3637 LEU 48 O 0.0178 3638 LEU 48 CB 0.0165 3639 LEU 48 CG 0.0152 3640 LEU 48 CD1 0.0145 3641 LEU 48 CD2 0.0136 3642 SER 49 N 0.0186 3643 SER 49 CA 0.0208 3644 SER 49 C 0.0211 3645 SER 49 O 0.0222 3646 SER 49 CB 0.0223 3647 SER 49 OG 0.0214 3648 THR 50 N 0.0193 3649 THR 50 CA 0.0197 3650 THR 50 C 0.0175 3651 THR 50 O 0.0157 3652 THR 50 CB 0.0199 3653 THR 50 OG1 0.0181 3654 THR 50 CG2 0.0218 3655 PRO 51 N 0.0178 3656 PRO 51 CA 0.0163 3657 PRO 51 C 0.0147 3658 PRO 51 O 0.0126 3659 PRO 51 CB 0.0179 3660 PRO 51 CG 0.0195 3661 PRO 51 CD 0.0201 3662 ASP 52 N 0.0174 3663 ASP 52 CA 0.0162 3664 ASP 52 C 0.0149 3665 ASP 52 O 0.0136 3666 ASP 52 CB 0.0181 3667 ASP 52 CG 0.0201 3668 ASP 52 OD1 0.0193 3669 ASP 52 OD2 0.0215 3670 ALA 53 N 0.0158 3671 ALA 53 CA 0.0153 3672 ALA 53 C 0.0131 3673 ALA 53 O 0.0119 3674 ALA 53 CB 0.0164 3675 VAL 54 N 0.0134 3676 VAL 54 CA 0.0114 3677 VAL 54 C 0.0098 3678 VAL 54 O 0.0080 3679 VAL 54 CB 0.0121 3680 VAL 54 CG1 0.0099 3681 VAL 54 CG2 0.0134 3682 MET 55 N 0.0100 3683 MET 55 CA 0.0090 3684 MET 55 C 0.0089 3685 MET 55 O 0.0077 3686 MET 55 CB 0.0105 3687 MET 55 CG 0.0104 3688 MET 55 SD 0.0087 3689 MET 55 CE 0.0083 3690 GLY 56 N 0.0102 3691 GLY 56 CA 0.0096 3692 GLY 56 C 0.0087 3693 GLY 56 O 0.0086 3694 ASN 57 N 0.0087 3695 ASN 57 CA 0.0086 3696 ASN 57 C 0.0069 3697 ASN 57 O 0.0055 3698 ASN 57 CB 0.0094 3699 ASN 57 CG 0.0099 3700 ASN 57 OD1 0.0093 3701 ASN 57 ND2 0.0114 3702 PRO 58 N 0.0079 3703 PRO 58 CA 0.0062 3704 PRO 58 C 0.0062 3705 PRO 58 O 0.0046 3706 PRO 58 CB 0.0071 3707 PRO 58 CG 0.0092 3708 PRO 58 CD 0.0095 3709 LYS 59 N 0.0075 3710 LYS 59 CA 0.0078 3711 LYS 59 C 0.0062 3712 LYS 59 O 0.0061 3713 LYS 59 CB 0.0098 3714 LYS 59 CG 0.0114 3715 LYS 59 CD 0.0127 3716 LYS 59 CE 0.0151 3717 LYS 59 NZ 0.0161 3718 VAL 60 N 0.0060 3719 VAL 60 CA 0.0043 3720 VAL 60 C 0.0025 3721 VAL 60 O 0.0012 3722 VAL 60 CB 0.0057 3723 VAL 60 CG1 0.0047 3724 VAL 60 CG2 0.0076 3725 LYS 61 N 0.0027 3726 LYS 61 CA 0.0016 3727 LYS 61 C 0.0005 3728 LYS 61 O 0.0008 3729 LYS 61 CB 0.0019 3730 LYS 61 CG 0.0033 3731 LYS 61 CD 0.0034 3732 LYS 61 CE 0.0046 3733 LYS 61 NZ 0.0046 3734 ALA 62 N 0.0017 3735 ALA 62 CA 0.0026 3736 ALA 62 C 0.0027 3737 ALA 62 O 0.0033 3738 ALA 62 CB 0.0038 3739 HIS 63 N 0.0022 3740 HIS 63 CA 0.0022 3741 HIS 63 C 0.0015 3742 HIS 63 O 0.0024 3743 HIS 63 CB 0.0023 3744 HIS 63 CG 0.0025 3745 HIS 63 ND1 0.0035 3746 HIS 63 CD2 0.0014 3747 HIS 63 CE1 0.0030 3748 HIS 63 NE2 0.0022 3749 GLY 64 N 0.0012 3750 GLY 64 CA 0.0017 3751 GLY 64 C 0.0020 3752 GLY 64 O 0.0026 3753 LYS 65 N 0.0017 3754 LYS 65 CA 0.0023 3755 LYS 65 C 0.0027 3756 LYS 65 O 0.0033 3757 LYS 65 CB 0.0020 3758 LYS 65 CG 0.0027 3759 LYS 65 CD 0.0026 3760 LYS 65 CE 0.0035 3761 LYS 65 NZ 0.0036 3762 LYS 66 N 0.0026 3763 LYS 66 CA 0.0030 3764 LYS 66 C 0.0034 3765 LYS 66 O 0.0039 3766 LYS 66 CB 0.0027 3767 LYS 66 CG 0.0028 3768 LYS 66 CD 0.0028 3769 LYS 66 CE 0.0037 3770 LYS 66 NZ 0.0036 3771 VAL 67 N 0.0051 3772 VAL 67 CA 0.0059 3773 VAL 67 C 0.0058 3774 VAL 67 O 0.0064 3775 VAL 67 CB 0.0058 3776 VAL 67 CG1 0.0062 3777 VAL 67 CG2 0.0059 3778 LEU 68 N 0.0050 3779 LEU 68 CA 0.0050 3780 LEU 68 C 0.0052 3781 LEU 68 O 0.0056 3782 LEU 68 CB 0.0042 3783 LEU 68 CG 0.0043 3784 LEU 68 CD1 0.0049 3785 LEU 68 CD2 0.0036 3786 GLY 69 N 0.0052 3787 GLY 69 CA 0.0057 3788 GLY 69 C 0.0067 3789 GLY 69 O 0.0070 3790 ALA 70 N 0.0087 3791 ALA 70 CA 0.0098 3792 ALA 70 C 0.0096 3793 ALA 70 O 0.0103 3794 ALA 70 CB 0.0104 3795 PHE 71 N 0.0087 3796 PHE 71 CA 0.0083 3797 PHE 71 C 0.0081 3798 PHE 71 O 0.0086 3799 PHE 71 CB 0.0075 3800 PHE 71 CG 0.0071 3801 PHE 71 CD1 0.0078 3802 PHE 71 CD2 0.0061 3803 PHE 71 CE1 0.0075 3804 PHE 71 CE2 0.0060 3805 PHE 71 CZ 0.0066 3806 SER 72 N 0.0076 3807 SER 72 CA 0.0077 3808 SER 72 C 0.0088 3809 SER 72 O 0.0092 3810 SER 72 CB 0.0072 3811 SER 72 OG 0.0062 3812 ASP 73 N 0.0113 3813 ASP 73 CA 0.0127 3814 ASP 73 C 0.0133 3815 ASP 73 O 0.0140 3816 ASP 73 CB 0.0140 3817 ASP 73 CG 0.0137 3818 ASP 73 OD1 0.0131 3819 ASP 73 OD2 0.0139 3820 GLY 74 N 0.0124 3821 GLY 74 CA 0.0127 3822 GLY 74 C 0.0121 3823 GLY 74 O 0.0126 3824 LEU 75 N 0.0110 3825 LEU 75 CA 0.0108 3826 LEU 75 C 0.0120 3827 LEU 75 O 0.0118 3828 LEU 75 CB 0.0092 3829 LEU 75 CG 0.0078 3830 LEU 75 CD1 0.0080 3831 LEU 75 CD2 0.0067 3832 ALA 76 N 0.0165 3833 ALA 76 CA 0.0176 3834 ALA 76 C 0.0177 3835 ALA 76 O 0.0183 3836 ALA 76 CB 0.0178 3837 HIS 77 N 0.0174 3838 HIS 77 CA 0.0179 3839 HIS 77 C 0.0174 3840 HIS 77 O 0.0176 3841 HIS 77 CB 0.0186 3842 HIS 77 CG 0.0193 3843 HIS 77 ND1 0.0190 3844 HIS 77 CD2 0.0202 3845 HIS 77 CE1 0.0200 3846 HIS 77 NE2 0.0203 3847 LEU 78 N 0.0166 3848 LEU 78 CA 0.0163 3849 LEU 78 C 0.0164 3850 LEU 78 O 0.0163 3851 LEU 78 CB 0.0152 3852 LEU 78 CG 0.0144 3853 LEU 78 CD1 0.0140 3854 LEU 78 CD2 0.0142 3855 ASP 79 N 0.0174 3856 ASP 79 CA 0.0183 3857 ASP 79 C 0.0200 3858 ASP 79 O 0.0209 3859 ASP 79 CB 0.0200 3860 ASP 79 CG 0.0194 3861 ASP 79 OD1 0.0212 3862 ASP 79 OD2 0.0188 3863 ASN 80 N 0.0191 3864 ASN 80 CA 0.0201 3865 ASN 80 C 0.0189 3866 ASN 80 O 0.0195 3867 ASN 80 CB 0.0213 3868 ASN 80 CG 0.0226 3869 ASN 80 OD1 0.0238 3870 ASN 80 ND2 0.0220 3871 LEU 81 N 0.0178 3872 LEU 81 CA 0.0166 3873 LEU 81 C 0.0177 3874 LEU 81 O 0.0173 3875 LEU 81 CB 0.0154 3876 LEU 81 CG 0.0138 3877 LEU 81 CD1 0.0129 3878 LEU 81 CD2 0.0131 3879 LYS 82 N 0.0165 3880 LYS 82 CA 0.0164 3881 LYS 82 C 0.0162 3882 LYS 82 O 0.0156 3883 LYS 82 CB 0.0175 3884 LYS 82 CG 0.0175 3885 LYS 82 CD 0.0188 3886 LYS 82 CE 0.0182 3887 LYS 82 NZ 0.0196 3888 GLY 83 N 0.0168 3889 GLY 83 CA 0.0169 3890 GLY 83 C 0.0161 3891 GLY 83 O 0.0153 3892 THR 84 N 0.0154 3893 THR 84 CA 0.0146 3894 THR 84 C 0.0136 3895 THR 84 O 0.0129 3896 THR 84 CB 0.0144 3897 THR 84 OG1 0.0152 3898 THR 84 CG2 0.0135 3899 PHE 85 N 0.0098 3900 PHE 85 CA 0.0082 3901 PHE 85 C 0.0069 3902 PHE 85 O 0.0063 3903 PHE 85 CB 0.0091 3904 PHE 85 CG 0.0098 3905 PHE 85 CD1 0.0120 3906 PHE 85 CD2 0.0089 3907 PHE 85 CE1 0.0133 3908 PHE 85 CE2 0.0105 3909 PHE 85 CZ 0.0126 3910 ALA 86 N 0.0071 3911 ALA 86 CA 0.0070 3912 ALA 86 C 0.0059 3913 ALA 86 O 0.0069 3914 ALA 86 CB 0.0070 3915 THR 87 N 0.0052 3916 THR 87 CA 0.0058 3917 THR 87 C 0.0063 3918 THR 87 O 0.0075 3919 THR 87 CB 0.0065 3920 THR 87 OG1 0.0063 3921 THR 87 CG2 0.0080 3922 LEU 88 N 0.0081 3923 LEU 88 CA 0.0084 3924 LEU 88 C 0.0078 3925 LEU 88 O 0.0086 3926 LEU 88 CB 0.0082 3927 LEU 88 CG 0.0095 3928 LEU 88 CD1 0.0094 3929 LEU 88 CD2 0.0107 3930 SER 89 N 0.0068 3931 SER 89 CA 0.0070 3932 SER 89 C 0.0085 3933 SER 89 O 0.0095 3934 SER 89 CB 0.0067 3935 SER 89 OG 0.0075 3936 GLU 90 N 0.0090 3937 GLU 90 CA 0.0106 3938 GLU 90 C 0.0117 3939 GLU 90 O 0.0128 3940 GLU 90 CB 0.0105 3941 GLU 90 CG 0.0122 3942 GLU 90 CD 0.0118 3943 GLU 90 OE1 0.0130 3944 GLU 90 OE2 0.0104 3945 LEU 91 N 0.0139 3946 LEU 91 CA 0.0149 3947 LEU 91 C 0.0143 3948 LEU 91 O 0.0152 3949 LEU 91 CB 0.0153 3950 LEU 91 CG 0.0165 3951 LEU 91 CD1 0.0187 3952 LEU 91 CD2 0.0169 3953 HIS 92 N 0.0122 3954 HIS 92 CA 0.0115 3955 HIS 92 C 0.0113 3956 HIS 92 O 0.0115 3957 HIS 92 CB 0.0095 3958 HIS 92 CG 0.0098 3959 HIS 92 ND1 0.0106 3960 HIS 92 CD2 0.0102 3961 HIS 92 CE1 0.0113 3962 HIS 92 NE2 0.0116 3963 CYS 93 N 0.0117 3964 CYS 93 CA 0.0126 3965 CYS 93 C 0.0148 3966 CYS 93 O 0.0150 3967 CYS 93 CB 0.0123 3968 CYS 93 SG 0.0140 3969 ASP 94 N 0.0159 3970 ASP 94 CA 0.0190 3971 ASP 94 C 0.0196 3972 ASP 94 O 0.0214 3973 ASP 94 CB 0.0200 3974 ASP 94 CG 0.0203 3975 ASP 94 OD1 0.0195 3976 ASP 94 OD2 0.0207 3977 LYS 95 N 0.0189 3978 LYS 95 CA 0.0204 3979 LYS 95 C 0.0192 3980 LYS 95 O 0.0196 3981 LYS 95 CB 0.0214 3982 LYS 95 CG 0.0224 3983 LYS 95 CD 0.0256 3984 LYS 95 CE 0.0277 3985 LYS 95 NZ 0.0301 3986 LEU 96 N 0.0162 3987 LEU 96 CA 0.0151 3988 LEU 96 C 0.0135 3989 LEU 96 O 0.0128 3990 LEU 96 CB 0.0140 3991 LEU 96 CG 0.0158 3992 LEU 96 CD1 0.0150 3993 LEU 96 CD2 0.0180 3994 HIS 97 N 0.0102 3995 HIS 97 CA 0.0095 3996 HIS 97 C 0.0085 3997 HIS 97 O 0.0079 3998 HIS 97 CB 0.0095 3999 HIS 97 CG 0.0105 4000 HIS 97 ND1 0.0110 4001 HIS 97 CD2 0.0110 4002 HIS 97 CE1 0.0120 4003 HIS 97 NE2 0.0118 4004 VAL 98 N 0.0085 4005 VAL 98 CA 0.0076 4006 VAL 98 C 0.0070 4007 VAL 98 O 0.0074 4008 VAL 98 CB 0.0079 4009 VAL 98 CG1 0.0071 4010 VAL 98 CG2 0.0085 4011 ASP 99 N 0.0062 4012 ASP 99 CA 0.0057 4013 ASP 99 C 0.0055 4014 ASP 99 O 0.0052 4015 ASP 99 CB 0.0049 4016 ASP 99 CG 0.0043 4017 ASP 99 OD1 0.0038 4018 ASP 99 OD2 0.0046 4019 PRO 100 N 0.0061 4020 PRO 100 CA 0.0062 4021 PRO 100 C 0.0061 4022 PRO 100 O 0.0061 4023 PRO 100 CB 0.0062 4024 PRO 100 CG 0.0062 4025 PRO 100 CD 0.0061 4026 GLU 101 N 0.0060 4027 GLU 101 CA 0.0060 4028 GLU 101 C 0.0060 4029 GLU 101 O 0.0060 4030 GLU 101 CB 0.0060 4031 GLU 101 CG 0.0060 4032 GLU 101 CD 0.0060 4033 GLU 101 OE1 0.0060 4034 GLU 101 OE2 0.0060 4035 ASN 102 N 0.0061 4036 ASN 102 CA 0.0061 4037 ASN 102 C 0.0062 4038 ASN 102 O 0.0062 4039 ASN 102 CB 0.0061 4040 ASN 102 CG 0.0061 4041 ASN 102 OD1 0.0061 4042 ASN 102 ND2 0.0061 4043 PHE 103 N 0.0074 4044 PHE 103 CA 0.0075 4045 PHE 103 C 0.0075 4046 PHE 103 O 0.0077 4047 PHE 103 CB 0.0075 4048 PHE 103 CG 0.0076 4049 PHE 103 CD1 0.0079 4050 PHE 103 CD2 0.0075 4051 PHE 103 CE1 0.0081 4052 PHE 103 CE2 0.0077 4053 PHE 103 CZ 0.0080 4054 ARG 104 N 0.0073 4055 ARG 104 CA 0.0074 4056 ARG 104 C 0.0074 4057 ARG 104 O 0.0076 4058 ARG 104 CB 0.0075 4059 ARG 104 CG 0.0075 4060 ARG 104 CD 0.0077 4061 ARG 104 NE 0.0077 4062 ARG 104 CZ 0.0081 4063 ARG 104 NH1 0.0082 4064 ARG 104 NH2 0.0083 4065 LEU 105 N 0.0073 4066 LEU 105 CA 0.0073 4067 LEU 105 C 0.0075 4068 LEU 105 O 0.0076 4069 LEU 105 CB 0.0073 4070 LEU 105 CG 0.0073 4071 LEU 105 CD1 0.0075 4072 LEU 105 CD2 0.0073 4073 LEU 106 N 0.0092 4074 LEU 106 CA 0.0087 4075 LEU 106 C 0.0085 4076 LEU 106 O 0.0082 4077 LEU 106 CB 0.0086 4078 LEU 106 CG 0.0081 4079 LEU 106 CD1 0.0079 4080 LEU 106 CD2 0.0081 4081 GLY 107 N 0.0087 4082 GLY 107 CA 0.0086 4083 GLY 107 C 0.0085 4084 GLY 107 O 0.0082 4085 ASN 108 N 0.0088 4086 ASN 108 CA 0.0089 4087 ASN 108 C 0.0086 4088 ASN 108 O 0.0084 4089 ASN 108 CB 0.0093 4090 ASN 108 CG 0.0097 4091 ASN 108 OD1 0.0094 4092 ASN 108 ND2 0.0100 4093 VAL 109 N 0.0077 4094 VAL 109 CA 0.0073 4095 VAL 109 C 0.0067 4096 VAL 109 O 0.0065 4097 VAL 109 CB 0.0074 4098 VAL 109 CG1 0.0070 4099 VAL 109 CG2 0.0080 4100 LEU 110 N 0.0066 4101 LEU 110 CA 0.0060 4102 LEU 110 C 0.0058 4103 LEU 110 O 0.0054 4104 LEU 110 CB 0.0059 4105 LEU 110 CG 0.0054 4106 LEU 110 CD1 0.0049 4107 LEU 110 CD2 0.0054 4108 VAL 111 N 0.0063 4109 VAL 111 CA 0.0063 4110 VAL 111 C 0.0063 4111 VAL 111 O 0.0061 4112 VAL 111 CB 0.0068 4113 VAL 111 CG1 0.0069 4114 VAL 111 CG2 0.0067 4115 CYS 112 N 0.0067 4116 CYS 112 CA 0.0068 4117 CYS 112 C 0.0060 4118 CYS 112 O 0.0059 4119 CYS 112 CB 0.0072 4120 CYS 112 SG 0.0082 4121 VAL 113 N 0.0056 4122 VAL 113 CA 0.0050 4123 VAL 113 C 0.0045 4124 VAL 113 O 0.0042 4125 VAL 113 CB 0.0049 4126 VAL 113 CG1 0.0043 4127 VAL 113 CG2 0.0055 4128 LEU 114 N 0.0045 4129 LEU 114 CA 0.0042 4130 LEU 114 C 0.0046 4131 LEU 114 O 0.0045 4132 LEU 114 CB 0.0043 4133 LEU 114 CG 0.0040 4134 LEU 114 CD1 0.0041 4135 LEU 114 CD2 0.0034 4136 ALA 115 N 0.0063 4137 ALA 115 CA 0.0067 4138 ALA 115 C 0.0060 4139 ALA 115 O 0.0062 4140 ALA 115 CB 0.0076 4141 HIS 116 N 0.0054 4142 HIS 116 CA 0.0048 4143 HIS 116 C 0.0043 4144 HIS 116 O 0.0043 4145 HIS 116 CB 0.0046 4146 HIS 116 CG 0.0042 4147 HIS 116 ND1 0.0040 4148 HIS 116 CD2 0.0042 4149 HIS 116 CE1 0.0040 4150 HIS 116 NE2 0.0039 4151 HIS 117 N 0.0042 4152 HIS 117 CA 0.0041 4153 HIS 117 C 0.0048 4154 HIS 117 O 0.0053 4155 HIS 117 CB 0.0039 4156 HIS 117 CG 0.0040 4157 HIS 117 ND1 0.0042 4158 HIS 117 CD2 0.0047 4159 HIS 117 CE1 0.0049 4160 HIS 117 NE2 0.0050 4161 PHE 118 N 0.0033 4162 PHE 118 CA 0.0043 4163 PHE 118 C 0.0053 4164 PHE 118 O 0.0063 4165 PHE 118 CB 0.0044 4166 PHE 118 CG 0.0036 4167 PHE 118 CD1 0.0028 4168 PHE 118 CD2 0.0045 4169 PHE 118 CE1 0.0027 4170 PHE 118 CE2 0.0044 4171 PHE 118 CZ 0.0036 4172 GLY 119 N 0.0055 4173 GLY 119 CA 0.0067 4174 GLY 119 C 0.0077 4175 GLY 119 O 0.0078 4176 LYS 120 N 0.0087 4177 LYS 120 CA 0.0099 4178 LYS 120 C 0.0099 4179 LYS 120 O 0.0105 4180 LYS 120 CB 0.0109 4181 LYS 120 CG 0.0112 4182 LYS 120 CD 0.0123 4183 LYS 120 CE 0.0119 4184 LYS 120 NZ 0.0139 4185 GLU 121 N 0.0098 4186 GLU 121 CA 0.0097 4187 GLU 121 C 0.0090 4188 GLU 121 O 0.0094 4189 GLU 121 CB 0.0085 4190 GLU 121 CG 0.0090 4191 GLU 121 CD 0.0093 4192 GLU 121 OE1 0.0091 4193 GLU 121 OE2 0.0080 4194 PHE 122 N 0.0083 4195 PHE 122 CA 0.0080 4196 PHE 122 C 0.0097 4197 PHE 122 O 0.0104 4198 PHE 122 CB 0.0072 4199 PHE 122 CG 0.0065 4200 PHE 122 CD1 0.0054 4201 PHE 122 CD2 0.0076 4202 PHE 122 CE1 0.0050 4203 PHE 122 CE2 0.0076 4204 PHE 122 CZ 0.0062 4205 THR 123 N 0.0106 4206 THR 123 CA 0.0124 4207 THR 123 C 0.0123 4208 THR 123 O 0.0111 4209 THR 123 CB 0.0134 4210 THR 123 OG1 0.0128 4211 THR 123 CG2 0.0136 4212 PRO 124 N 0.0158 4213 PRO 124 CA 0.0154 4214 PRO 124 C 0.0140 4215 PRO 124 O 0.0129 4216 PRO 124 CB 0.0171 4217 PRO 124 CG 0.0184 4218 PRO 124 CD 0.0176 4219 PRO 125 N 0.0139 4220 PRO 125 CA 0.0128 4221 PRO 125 C 0.0110 4222 PRO 125 O 0.0098 4223 PRO 125 CB 0.0137 4224 PRO 125 CG 0.0153 4225 PRO 125 CD 0.0156 4226 VAL 126 N 0.0111 4227 VAL 126 CA 0.0094 4228 VAL 126 C 0.0086 4229 VAL 126 O 0.0074 4230 VAL 126 CB 0.0098 4231 VAL 126 CG1 0.0082 4232 VAL 126 CG2 0.0105 4233 GLN 127 N 0.0097 4234 GLN 127 CA 0.0097 4235 GLN 127 C 0.0091 4236 GLN 127 O 0.0085 4237 GLN 127 CB 0.0112 4238 GLN 127 CG 0.0115 4239 GLN 127 CD 0.0131 4240 GLN 127 OE1 0.0140 4241 GLN 127 NE2 0.0136 4242 ALA 128 N 0.0096 4243 ALA 128 CA 0.0093 4244 ALA 128 C 0.0077 4245 ALA 128 O 0.0073 4246 ALA 128 CB 0.0100 4247 ALA 129 N 0.0071 4248 ALA 129 CA 0.0056 4249 ALA 129 C 0.0049 4250 ALA 129 O 0.0040 4251 ALA 129 CB 0.0055 4252 TYR 130 N 0.0045 4253 TYR 130 CA 0.0042 4254 TYR 130 C 0.0055 4255 TYR 130 O 0.0057 4256 TYR 130 CB 0.0044 4257 TYR 130 CG 0.0032 4258 TYR 130 CD1 0.0026 4259 TYR 130 CD2 0.0033 4260 TYR 130 CE1 0.0022 4261 TYR 130 CE2 0.0030 4262 TYR 130 CZ 0.0025 4263 TYR 130 OH 0.0034 4264 GLN 131 N 0.0066 4265 GLN 131 CA 0.0080 4266 GLN 131 C 0.0079 4267 GLN 131 O 0.0085 4268 GLN 131 CB 0.0095 4269 GLN 131 CG 0.0101 4270 GLN 131 CD 0.0113 4271 GLN 131 OE1 0.0115 4272 GLN 131 NE2 0.0115 4273 LYS 132 N 0.0067 4274 LYS 132 CA 0.0065 4275 LYS 132 C 0.0061 4276 LYS 132 O 0.0070 4277 LYS 132 CB 0.0054 4278 LYS 132 CG 0.0064 4279 LYS 132 CD 0.0055 4280 LYS 132 CE 0.0071 4281 LYS 132 NZ 0.0059 4282 VAL 133 N 0.0058 4283 VAL 133 CA 0.0063 4284 VAL 133 C 0.0075 4285 VAL 133 O 0.0085 4286 VAL 133 CB 0.0055 4287 VAL 133 CG1 0.0064 4288 VAL 133 CG2 0.0047 4289 VAL 134 N 0.0075 4290 VAL 134 CA 0.0087 4291 VAL 134 C 0.0099 4292 VAL 134 O 0.0109 4293 VAL 134 CB 0.0086 4294 VAL 134 CG1 0.0077 4295 VAL 134 CG2 0.0087 4296 ALA 135 N 0.0096 4297 ALA 135 CA 0.0105 4298 ALA 135 C 0.0109 4299 ALA 135 O 0.0120 4300 ALA 135 CB 0.0101 4301 GLY 136 N 0.0122 4302 GLY 136 CA 0.0124 4303 GLY 136 C 0.0117 4304 GLY 136 O 0.0118 4305 VAL 137 N 0.0111 4306 VAL 137 CA 0.0104 4307 VAL 137 C 0.0099 4308 VAL 137 O 0.0098 4309 VAL 137 CB 0.0097 4310 VAL 137 CG1 0.0089 4311 VAL 137 CG2 0.0102 4312 ALA 138 N 0.0099 4313 ALA 138 CA 0.0097 4314 ALA 138 C 0.0102 4315 ALA 138 O 0.0100 4316 ALA 138 CB 0.0099 4317 ASN 139 N 0.0107 4318 ASN 139 CA 0.0119 4319 ASN 139 C 0.0115 4320 ASN 139 O 0.0117 4321 ASN 139 CB 0.0130 4322 ASN 139 CG 0.0144 4323 ASN 139 OD1 0.0151 4324 ASN 139 ND2 0.0140 4325 ALA 140 N 0.0110 4326 ALA 140 CA 0.0106 4327 ALA 140 C 0.0092 4328 ALA 140 O 0.0092 4329 ALA 140 CB 0.0105 4330 LEU 141 N 0.0083 4331 LEU 141 CA 0.0075 4332 LEU 141 C 0.0082 4333 LEU 141 O 0.0082 4334 LEU 141 CB 0.0066 4335 LEU 141 CG 0.0062 4336 LEU 141 CD1 0.0058 4337 LEU 141 CD2 0.0059 4338 ALA 142 N 0.0053 4339 ALA 142 CA 0.0073 4340 ALA 142 C 0.0088 4341 ALA 142 O 0.0108 4342 ALA 142 CB 0.0084 4343 HIS 143 N 0.0082 4344 HIS 143 CA 0.0097 4345 HIS 143 C 0.0104 4346 HIS 143 O 0.0126 4347 HIS 143 CB 0.0096 4348 HIS 143 CG 0.0113 4349 HIS 143 ND1 0.0108 4350 HIS 143 CD2 0.0148 4351 HIS 143 CE1 0.0138 4352 HIS 143 NE2 0.0157 4353 LYS 144 N 0.0092 4354 LYS 144 CA 0.0101 4355 LYS 144 C 0.0126 4356 LYS 144 O 0.0141 4357 LYS 144 CB 0.0090 4358 LYS 144 CG 0.0068 4359 LYS 144 CD 0.0076 4360 LYS 144 CE 0.0072 4361 LYS 144 NZ 0.0072 4362 TYR 145 N 0.0122 4363 TYR 145 CA 0.0122 4364 TYR 145 C 0.0135 4365 TYR 145 O 0.0140 4366 TYR 145 CB 0.0103 4367 TYR 145 CG 0.0092 4368 TYR 145 CD1 0.0089 4369 TYR 145 CD2 0.0087 4370 TYR 145 CE1 0.0085 4371 TYR 145 CE2 0.0081 4372 TYR 145 CZ 0.0081 4373 TYR 145 OH 0.0082 4374 HIS 146 N 0.0144 4375 HIS 146 CA 0.0158 4376 HIS 146 C 0.0158 4377 HIS 146 O 0.0150 4378 HIS 146 CB 0.0176 4379 HIS 146 CG 0.0177 4380 HIS 146 ND1 0.0196 4381 HIS 146 CD2 0.0174 4382 HIS 146 CE1 0.0198 4383 HIS 146 NE2 0.0187 4384 HIS 146 OXT 0.0169