1 VAL 1 N 0.0158 2 VAL 1 CA 0.0155 3 VAL 1 C 0.0156 4 VAL 1 O 0.0162 5 VAL 1 CB 0.0161 6 VAL 1 CG1 0.0158 7 VAL 1 CG2 0.0163 8 LEU 2 N 0.0152 9 LEU 2 CA 0.0156 10 LEU 2 C 0.0158 11 LEU 2 O 0.0153 12 LEU 2 CB 0.0153 13 LEU 2 CG 0.0155 14 LEU 2 CD1 0.0159 15 LEU 2 CD2 0.0154 16 SER 3 N 0.0164 17 SER 3 CA 0.0167 18 SER 3 C 0.0165 19 SER 3 O 0.0166 20 SER 3 CB 0.0177 21 SER 3 OG 0.0182 22 PRO 4 N 0.0185 23 PRO 4 CA 0.0179 24 PRO 4 C 0.0176 25 PRO 4 O 0.0168 26 PRO 4 CB 0.0190 27 PRO 4 CG 0.0196 28 PRO 4 CD 0.0194 29 ALA 5 N 0.0181 30 ALA 5 CA 0.0178 31 ALA 5 C 0.0166 32 ALA 5 O 0.0160 33 ALA 5 CB 0.0186 34 ASP 6 N 0.0164 35 ASP 6 CA 0.0153 36 ASP 6 C 0.0147 37 ASP 6 O 0.0139 38 ASP 6 CB 0.0154 39 ASP 6 CG 0.0160 40 ASP 6 OD1 0.0159 41 ASP 6 OD2 0.0165 42 LYS 7 N 0.0158 43 LYS 7 CA 0.0153 44 LYS 7 C 0.0149 45 LYS 7 O 0.0143 46 LYS 7 CB 0.0158 47 LYS 7 CG 0.0163 48 LYS 7 CD 0.0169 49 LYS 7 CE 0.0175 50 LYS 7 NZ 0.0179 51 THR 8 N 0.0155 52 THR 8 CA 0.0152 53 THR 8 C 0.0146 54 THR 8 O 0.0141 55 THR 8 CB 0.0160 56 THR 8 OG1 0.0165 57 THR 8 CG2 0.0159 58 ASN 9 N 0.0145 59 ASN 9 CA 0.0140 60 ASN 9 C 0.0132 61 ASN 9 O 0.0128 62 ASN 9 CB 0.0141 63 ASN 9 CG 0.0147 64 ASN 9 OD1 0.0149 65 ASN 9 ND2 0.0149 66 VAL 10 N 0.0144 67 VAL 10 CA 0.0140 68 VAL 10 C 0.0138 69 VAL 10 O 0.0135 70 VAL 10 CB 0.0141 71 VAL 10 CG1 0.0138 72 VAL 10 CG2 0.0143 73 LYS 11 N 0.0141 74 LYS 11 CA 0.0139 75 LYS 11 C 0.0140 76 LYS 11 O 0.0138 77 LYS 11 CB 0.0143 78 LYS 11 CG 0.0144 79 LYS 11 CD 0.0146 80 LYS 11 CE 0.0146 81 LYS 11 NZ 0.0151 82 ALA 12 N 0.0142 83 ALA 12 CA 0.0143 84 ALA 12 C 0.0141 85 ALA 12 O 0.0140 86 ALA 12 CB 0.0148 87 ALA 13 N 0.0135 88 ALA 13 CA 0.0134 89 ALA 13 C 0.0133 90 ALA 13 O 0.0134 91 ALA 13 CB 0.0133 92 TRP 14 N 0.0131 93 TRP 14 CA 0.0131 94 TRP 14 C 0.0133 95 TRP 14 O 0.0134 96 TRP 14 CB 0.0131 97 TRP 14 CG 0.0132 98 TRP 14 CD1 0.0133 99 TRP 14 CD2 0.0134 100 TRP 14 NE1 0.0136 101 TRP 14 CE2 0.0137 102 TRP 14 CE3 0.0135 103 TRP 14 CZ2 0.0140 104 TRP 14 CZ3 0.0138 105 TRP 14 CH2 0.0141 106 GLY 15 N 0.0133 107 GLY 15 CA 0.0134 108 GLY 15 C 0.0138 109 GLY 15 O 0.0140 110 LYS 16 N 0.0133 111 LYS 16 CA 0.0136 112 LYS 16 C 0.0138 113 LYS 16 O 0.0142 114 LYS 16 CB 0.0136 115 LYS 16 CG 0.0142 116 LYS 16 CD 0.0146 117 LYS 16 CE 0.0151 118 LYS 16 NZ 0.0153 119 VAL 17 N 0.0136 120 VAL 17 CA 0.0138 121 VAL 17 C 0.0143 122 VAL 17 O 0.0146 123 VAL 17 CB 0.0138 124 VAL 17 CG1 0.0143 125 VAL 17 CG2 0.0137 126 GLY 18 N 0.0138 127 GLY 18 CA 0.0140 128 GLY 18 C 0.0146 129 GLY 18 O 0.0145 130 ALA 19 N 0.0181 131 ALA 19 CA 0.0186 132 ALA 19 C 0.0183 133 ALA 19 O 0.0186 134 ALA 19 CB 0.0197 135 HIS 20 N 0.0178 136 HIS 20 CA 0.0175 137 HIS 20 C 0.0168 138 HIS 20 O 0.0165 139 HIS 20 CB 0.0173 140 HIS 20 CG 0.0179 141 HIS 20 ND1 0.0188 142 HIS 20 CD2 0.0185 143 HIS 20 CE1 0.0193 144 HIS 20 NE2 0.0193 145 ALA 21 N 0.0166 146 ALA 21 CA 0.0159 147 ALA 21 C 0.0161 148 ALA 21 O 0.0157 149 ALA 21 CB 0.0156 150 GLY 22 N 0.0163 151 GLY 22 CA 0.0169 152 GLY 22 C 0.0169 153 GLY 22 O 0.0171 154 GLU 23 N 0.0172 155 GLU 23 CA 0.0172 156 GLU 23 C 0.0159 157 GLU 23 O 0.0158 158 GLU 23 CB 0.0176 159 GLU 23 CG 0.0179 160 GLU 23 CD 0.0188 161 GLU 23 OE1 0.0176 162 GLU 23 OE2 0.0192 163 TYR 24 N 0.0150 164 TYR 24 CA 0.0139 165 TYR 24 C 0.0137 166 TYR 24 O 0.0131 167 TYR 24 CB 0.0130 168 TYR 24 CG 0.0132 169 TYR 24 CD1 0.0127 170 TYR 24 CD2 0.0141 171 TYR 24 CE1 0.0132 172 TYR 24 CE2 0.0146 173 TYR 24 CZ 0.0140 174 TYR 24 OH 0.0147 175 GLY 25 N 0.0121 176 GLY 25 CA 0.0119 177 GLY 25 C 0.0117 178 GLY 25 O 0.0111 179 ALA 26 N 0.0122 180 ALA 26 CA 0.0122 181 ALA 26 C 0.0116 182 ALA 26 O 0.0112 183 ALA 26 CB 0.0129 184 GLU 27 N 0.0116 185 GLU 27 CA 0.0110 186 GLU 27 C 0.0102 187 GLU 27 O 0.0098 188 GLU 27 CB 0.0113 189 GLU 27 CG 0.0108 190 GLU 27 CD 0.0111 191 GLU 27 OE1 0.0105 192 GLU 27 OE2 0.0117 193 ALA 28 N 0.0087 194 ALA 28 CA 0.0084 195 ALA 28 C 0.0068 196 ALA 28 O 0.0063 197 ALA 28 CB 0.0093 198 LEU 29 N 0.0063 199 LEU 29 CA 0.0048 200 LEU 29 C 0.0040 201 LEU 29 O 0.0032 202 LEU 29 CB 0.0043 203 LEU 29 CG 0.0054 204 LEU 29 CD1 0.0049 205 LEU 29 CD2 0.0054 206 GLU 30 N 0.0046 207 GLU 30 CA 0.0048 208 GLU 30 C 0.0051 209 GLU 30 O 0.0049 210 GLU 30 CB 0.0059 211 GLU 30 CG 0.0065 212 GLU 30 CD 0.0080 213 GLU 30 OE1 0.0082 214 GLU 30 OE2 0.0084 215 ARG 31 N 0.0023 216 ARG 31 CA 0.0031 217 ARG 31 C 0.0033 218 ARG 31 O 0.0036 219 ARG 31 CB 0.0040 220 ARG 31 CG 0.0039 221 ARG 31 CD 0.0047 222 ARG 31 NE 0.0049 223 ARG 31 CZ 0.0054 224 ARG 31 NH1 0.0058 225 ARG 31 NH2 0.0054 226 MET 32 N 0.0034 227 MET 32 CA 0.0037 228 MET 32 C 0.0030 229 MET 32 O 0.0032 230 MET 32 CB 0.0042 231 MET 32 CG 0.0047 232 MET 32 SD 0.0055 233 MET 32 CE 0.0047 234 PHE 33 N 0.0022 235 PHE 33 CA 0.0014 236 PHE 33 C 0.0012 237 PHE 33 O 0.0012 238 PHE 33 CB 0.0009 239 PHE 33 CG 0.0019 240 PHE 33 CD1 0.0026 241 PHE 33 CD2 0.0020 242 PHE 33 CE1 0.0036 243 PHE 33 CE2 0.0031 244 PHE 33 CZ 0.0037 245 LEU 34 N 0.0017 246 LEU 34 CA 0.0020 247 LEU 34 C 0.0025 248 LEU 34 O 0.0027 249 LEU 34 CB 0.0022 250 LEU 34 CG 0.0020 251 LEU 34 CD1 0.0021 252 LEU 34 CD2 0.0018 253 SER 35 N 0.0028 254 SER 35 CA 0.0033 255 SER 35 C 0.0034 256 SER 35 O 0.0038 257 SER 35 CB 0.0037 258 SER 35 OG 0.0038 259 PHE 36 N 0.0031 260 PHE 36 CA 0.0032 261 PHE 36 C 0.0027 262 PHE 36 O 0.0027 263 PHE 36 CB 0.0036 264 PHE 36 CG 0.0041 265 PHE 36 CD1 0.0041 266 PHE 36 CD2 0.0045 267 PHE 36 CE1 0.0045 268 PHE 36 CE2 0.0049 269 PHE 36 CZ 0.0049 270 PRO 37 N 0.0038 271 PRO 37 CA 0.0038 272 PRO 37 C 0.0040 273 PRO 37 O 0.0041 274 PRO 37 CB 0.0037 275 PRO 37 CG 0.0039 276 PRO 37 CD 0.0039 277 THR 38 N 0.0043 278 THR 38 CA 0.0047 279 THR 38 C 0.0050 280 THR 38 O 0.0055 281 THR 38 CB 0.0053 282 THR 38 OG1 0.0055 283 THR 38 CG2 0.0052 284 THR 39 N 0.0050 285 THR 39 CA 0.0055 286 THR 39 C 0.0056 287 THR 39 O 0.0062 288 THR 39 CB 0.0055 289 THR 39 OG1 0.0050 290 THR 39 CG2 0.0056 291 LYS 40 N 0.0061 292 LYS 40 CA 0.0073 293 LYS 40 C 0.0079 294 LYS 40 O 0.0093 295 LYS 40 CB 0.0064 296 LYS 40 CG 0.0063 297 LYS 40 CD 0.0066 298 LYS 40 CE 0.0055 299 LYS 40 NZ 0.0070 300 THR 41 N 0.0066 301 THR 41 CA 0.0069 302 THR 41 C 0.0090 303 THR 41 O 0.0100 304 THR 41 CB 0.0052 305 THR 41 OG1 0.0063 306 THR 41 CG2 0.0032 307 TYR 42 N 0.0104 308 TYR 42 CA 0.0126 309 TYR 42 C 0.0143 310 TYR 42 O 0.0162 311 TYR 42 CB 0.0136 312 TYR 42 CG 0.0131 313 TYR 42 CD1 0.0141 314 TYR 42 CD2 0.0117 315 TYR 42 CE1 0.0135 316 TYR 42 CE2 0.0117 317 TYR 42 CZ 0.0127 318 TYR 42 OH 0.0130 319 PHE 43 N 0.0177 320 PHE 43 CA 0.0182 321 PHE 43 C 0.0210 322 PHE 43 O 0.0206 323 PHE 43 CB 0.0146 324 PHE 43 CG 0.0134 325 PHE 43 CD1 0.0116 326 PHE 43 CD2 0.0149 327 PHE 43 CE1 0.0127 328 PHE 43 CE2 0.0160 329 PHE 43 CZ 0.0148 330 PRO 44 N 0.0240 331 PRO 44 CA 0.0265 332 PRO 44 C 0.0299 333 PRO 44 O 0.0316 334 PRO 44 CB 0.0291 335 PRO 44 CG 0.0296 336 PRO 44 CD 0.0254 337 HIS 45 N 0.0296 338 HIS 45 CA 0.0319 339 HIS 45 C 0.0298 340 HIS 45 O 0.0311 341 HIS 45 CB 0.0335 342 HIS 45 CG 0.0320 343 HIS 45 ND1 0.0287 344 HIS 45 CD2 0.0315 345 HIS 45 CE1 0.0279 346 HIS 45 NE2 0.0297 347 PHE 46 N 0.0225 348 PHE 46 CA 0.0189 349 PHE 46 C 0.0216 350 PHE 46 O 0.0243 351 PHE 46 CB 0.0148 352 PHE 46 CG 0.0126 353 PHE 46 CD1 0.0082 354 PHE 46 CD2 0.0139 355 PHE 46 CE1 0.0084 356 PHE 46 CE2 0.0139 357 PHE 46 CZ 0.0123 358 ASP 47 N 0.0200 359 ASP 47 CA 0.0229 360 ASP 47 C 0.0201 361 ASP 47 O 0.0169 362 ASP 47 CB 0.0232 363 ASP 47 CG 0.0277 364 ASP 47 OD1 0.0296 365 ASP 47 OD2 0.0276 366 LEU 48 N 0.0220 367 LEU 48 CA 0.0205 368 LEU 48 C 0.0243 369 LEU 48 O 0.0232 370 LEU 48 CB 0.0198 371 LEU 48 CG 0.0167 372 LEU 48 CD1 0.0189 373 LEU 48 CD2 0.0126 374 SER 49 N 0.0314 375 SER 49 CA 0.0366 376 SER 49 C 0.0342 377 SER 49 O 0.0304 378 SER 49 CB 0.0400 379 SER 49 OG 0.0385 380 HIS 50 N 0.0390 381 HIS 50 CA 0.0368 382 HIS 50 C 0.0378 383 HIS 50 O 0.0416 384 HIS 50 CB 0.0443 385 HIS 50 CG 0.0451 386 HIS 50 ND1 0.0437 387 HIS 50 CD2 0.0515 388 HIS 50 CE1 0.0467 389 HIS 50 NE2 0.0508 390 GLY 51 N 0.0364 391 GLY 51 CA 0.0363 392 GLY 51 C 0.0325 393 GLY 51 O 0.0339 394 SER 52 N 0.0281 395 SER 52 CA 0.0232 396 SER 52 C 0.0215 397 SER 52 O 0.0203 398 SER 52 CB 0.0212 399 SER 52 OG 0.0168 400 ALA 53 N 0.0197 401 ALA 53 CA 0.0186 402 ALA 53 C 0.0140 403 ALA 53 O 0.0157 404 ALA 53 CB 0.0170 405 GLN 54 N 0.0098 406 GLN 54 CA 0.0061 407 GLN 54 C 0.0081 408 GLN 54 O 0.0093 409 GLN 54 CB 0.0045 410 GLN 54 CG 0.0054 411 GLN 54 CD 0.0101 412 GLN 54 OE1 0.0133 413 GLN 54 NE2 0.0133 414 VAL 55 N 0.0089 415 VAL 55 CA 0.0097 416 VAL 55 C 0.0132 417 VAL 55 O 0.0138 418 VAL 55 CB 0.0118 419 VAL 55 CG1 0.0132 420 VAL 55 CG2 0.0102 421 LYS 56 N 0.0172 422 LYS 56 CA 0.0210 423 LYS 56 C 0.0211 424 LYS 56 O 0.0239 425 LYS 56 CB 0.0253 426 LYS 56 CG 0.0261 427 LYS 56 CD 0.0321 428 LYS 56 CE 0.0349 429 LYS 56 NZ 0.0392 430 GLY 57 N 0.0201 431 GLY 57 CA 0.0216 432 GLY 57 C 0.0205 433 GLY 57 O 0.0241 434 HIS 58 N 0.0129 435 HIS 58 CA 0.0124 436 HIS 58 C 0.0132 437 HIS 58 O 0.0141 438 HIS 58 CB 0.0100 439 HIS 58 CG 0.0100 440 HIS 58 ND1 0.0117 441 HIS 58 CD2 0.0086 442 HIS 58 CE1 0.0113 443 HIS 58 NE2 0.0095 444 GLY 59 N 0.0129 445 GLY 59 CA 0.0141 446 GLY 59 C 0.0161 447 GLY 59 O 0.0170 448 LYS 60 N 0.0175 449 LYS 60 CA 0.0198 450 LYS 60 C 0.0204 451 LYS 60 O 0.0216 452 LYS 60 CB 0.0213 453 LYS 60 CG 0.0234 454 LYS 60 CD 0.0242 455 LYS 60 CE 0.0272 456 LYS 60 NZ 0.0270 457 LYS 61 N 0.0192 458 LYS 61 CA 0.0190 459 LYS 61 C 0.0169 460 LYS 61 O 0.0170 461 LYS 61 CB 0.0196 462 LYS 61 CG 0.0221 463 LYS 61 CD 0.0229 464 LYS 61 CE 0.0241 465 LYS 61 NZ 0.0258 466 VAL 62 N 0.0159 467 VAL 62 CA 0.0142 468 VAL 62 C 0.0139 469 VAL 62 O 0.0135 470 VAL 62 CB 0.0133 471 VAL 62 CG1 0.0121 472 VAL 62 CG2 0.0137 473 ALA 63 N 0.0149 474 ALA 63 CA 0.0154 475 ALA 63 C 0.0164 476 ALA 63 O 0.0161 477 ALA 63 CB 0.0165 478 ASP 64 N 0.0162 479 ASP 64 CA 0.0159 480 ASP 64 C 0.0154 481 ASP 64 O 0.0151 482 ASP 64 CB 0.0168 483 ASP 64 CG 0.0181 484 ASP 64 OD1 0.0178 485 ASP 64 OD2 0.0190 486 ALA 65 N 0.0157 487 ALA 65 CA 0.0155 488 ALA 65 C 0.0152 489 ALA 65 O 0.0153 490 ALA 65 CB 0.0164 491 LEU 66 N 0.0151 492 LEU 66 CA 0.0151 493 LEU 66 C 0.0152 494 LEU 66 O 0.0157 495 LEU 66 CB 0.0151 496 LEU 66 CG 0.0154 497 LEU 66 CD1 0.0152 498 LEU 66 CD2 0.0161 499 THR 67 N 0.0158 500 THR 67 CA 0.0151 501 THR 67 C 0.0155 502 THR 67 O 0.0156 503 THR 67 CB 0.0147 504 THR 67 OG1 0.0146 505 THR 67 CG2 0.0143 506 ASN 68 N 0.0162 507 ASN 68 CA 0.0168 508 ASN 68 C 0.0174 509 ASN 68 O 0.0178 510 ASN 68 CB 0.0176 511 ASN 68 CG 0.0185 512 ASN 68 OD1 0.0183 513 ASN 68 ND2 0.0195 514 ALA 69 N 0.0177 515 ALA 69 CA 0.0185 516 ALA 69 C 0.0179 517 ALA 69 O 0.0184 518 ALA 69 CB 0.0187 519 VAL 70 N 0.0172 520 VAL 70 CA 0.0169 521 VAL 70 C 0.0170 522 VAL 70 O 0.0173 523 VAL 70 CB 0.0164 524 VAL 70 CG1 0.0160 525 VAL 70 CG2 0.0163 526 ALA 71 N 0.0170 527 ALA 71 CA 0.0171 528 ALA 71 C 0.0177 529 ALA 71 O 0.0179 530 ALA 71 CB 0.0169 531 HIS 72 N 0.0182 532 HIS 72 CA 0.0189 533 HIS 72 C 0.0192 534 HIS 72 O 0.0198 535 HIS 72 CB 0.0193 536 HIS 72 CG 0.0188 537 HIS 72 ND1 0.0191 538 HIS 72 CD2 0.0184 539 HIS 72 CE1 0.0185 540 HIS 72 NE2 0.0182 541 VAL 73 N 0.0174 542 VAL 73 CA 0.0177 543 VAL 73 C 0.0184 544 VAL 73 O 0.0190 545 VAL 73 CB 0.0172 546 VAL 73 CG1 0.0172 547 VAL 73 CG2 0.0171 548 ASP 74 N 0.0187 549 ASP 74 CA 0.0197 550 ASP 74 C 0.0200 551 ASP 74 O 0.0209 552 ASP 74 CB 0.0199 553 ASP 74 CG 0.0196 554 ASP 74 OD1 0.0196 555 ASP 74 OD2 0.0190 556 ASP 75 N 0.0199 557 ASP 75 CA 0.0205 558 ASP 75 C 0.0199 559 ASP 75 O 0.0200 560 ASP 75 CB 0.0202 561 ASP 75 CG 0.0206 562 ASP 75 OD1 0.0216 563 ASP 75 OD2 0.0204 564 MET 76 N 0.0185 565 MET 76 CA 0.0187 566 MET 76 C 0.0190 567 MET 76 O 0.0193 568 MET 76 CB 0.0185 569 MET 76 CG 0.0184 570 MET 76 SD 0.0182 571 MET 76 CE 0.0179 572 PRO 77 N 0.0191 573 PRO 77 CA 0.0194 574 PRO 77 C 0.0196 575 PRO 77 O 0.0199 576 PRO 77 CB 0.0194 577 PRO 77 CG 0.0191 578 PRO 77 CD 0.0189 579 ASN 78 N 0.0196 580 ASN 78 CA 0.0199 581 ASN 78 C 0.0198 582 ASN 78 O 0.0201 583 ASN 78 CB 0.0198 584 ASN 78 CG 0.0199 585 ASN 78 OD1 0.0197 586 ASN 78 ND2 0.0202 587 ALA 79 N 0.0194 588 ALA 79 CA 0.0197 589 ALA 79 C 0.0198 590 ALA 79 O 0.0201 591 ALA 79 CB 0.0198 592 LEU 80 N 0.0197 593 LEU 80 CA 0.0197 594 LEU 80 C 0.0196 595 LEU 80 O 0.0196 596 LEU 80 CB 0.0196 597 LEU 80 CG 0.0198 598 LEU 80 CD1 0.0197 599 LEU 80 CD2 0.0202 600 SER 81 N 0.0195 601 SER 81 CA 0.0194 602 SER 81 C 0.0196 603 SER 81 O 0.0195 604 SER 81 CB 0.0194 605 SER 81 OG 0.0192 606 ALA 82 N 0.0200 607 ALA 82 CA 0.0212 608 ALA 82 C 0.0210 609 ALA 82 O 0.0211 610 ALA 82 CB 0.0231 611 LEU 83 N 0.0215 612 LEU 83 CA 0.0220 613 LEU 83 C 0.0205 614 LEU 83 O 0.0206 615 LEU 83 CB 0.0227 616 LEU 83 CG 0.0241 617 LEU 83 CD1 0.0255 618 LEU 83 CD2 0.0254 619 SER 84 N 0.0189 620 SER 84 CA 0.0175 621 SER 84 C 0.0169 622 SER 84 O 0.0165 623 SER 84 CB 0.0154 624 SER 84 OG 0.0157 625 ASP 85 N 0.0151 626 ASP 85 CA 0.0147 627 ASP 85 C 0.0157 628 ASP 85 O 0.0156 629 ASP 85 CB 0.0149 630 ASP 85 CG 0.0137 631 ASP 85 OD1 0.0130 632 ASP 85 OD2 0.0142 633 LEU 86 N 0.0170 634 LEU 86 CA 0.0180 635 LEU 86 C 0.0181 636 LEU 86 O 0.0184 637 LEU 86 CB 0.0193 638 LEU 86 CG 0.0203 639 LEU 86 CD1 0.0207 640 LEU 86 CD2 0.0217 641 HIS 87 N 0.0177 642 HIS 87 CA 0.0181 643 HIS 87 C 0.0169 644 HIS 87 O 0.0174 645 HIS 87 CB 0.0180 646 HIS 87 CG 0.0194 647 HIS 87 ND1 0.0196 648 HIS 87 CD2 0.0205 649 HIS 87 CE1 0.0208 650 HIS 87 NE2 0.0213 651 ALA 88 N 0.0148 652 ALA 88 CA 0.0139 653 ALA 88 C 0.0138 654 ALA 88 O 0.0135 655 ALA 88 CB 0.0131 656 HIS 89 N 0.0138 657 HIS 89 CA 0.0136 658 HIS 89 C 0.0142 659 HIS 89 O 0.0141 660 HIS 89 CB 0.0130 661 HIS 89 CG 0.0122 662 HIS 89 ND1 0.0115 663 HIS 89 CD2 0.0119 664 HIS 89 CE1 0.0109 665 HIS 89 NE2 0.0112 666 LYS 90 N 0.0150 667 LYS 90 CA 0.0158 668 LYS 90 C 0.0166 669 LYS 90 O 0.0167 670 LYS 90 CB 0.0163 671 LYS 90 CG 0.0156 672 LYS 90 CD 0.0152 673 LYS 90 CE 0.0153 674 LYS 90 NZ 0.0142 675 LEU 91 N 0.0153 676 LEU 91 CA 0.0162 677 LEU 91 C 0.0160 678 LEU 91 O 0.0166 679 LEU 91 CB 0.0167 680 LEU 91 CG 0.0170 681 LEU 91 CD1 0.0173 682 LEU 91 CD2 0.0177 683 ARG 92 N 0.0153 684 ARG 92 CA 0.0150 685 ARG 92 C 0.0158 686 ARG 92 O 0.0162 687 ARG 92 CB 0.0145 688 ARG 92 CG 0.0137 689 ARG 92 CD 0.0138 690 ARG 92 NE 0.0131 691 ARG 92 CZ 0.0132 692 ARG 92 NH1 0.0142 693 ARG 92 NH2 0.0128 694 VAL 93 N 0.0163 695 VAL 93 CA 0.0172 696 VAL 93 C 0.0171 697 VAL 93 O 0.0165 698 VAL 93 CB 0.0177 699 VAL 93 CG1 0.0186 700 VAL 93 CG2 0.0180 701 ASP 94 N 0.0153 702 ASP 94 CA 0.0155 703 ASP 94 C 0.0154 704 ASP 94 O 0.0149 705 ASP 94 CB 0.0149 706 ASP 94 CG 0.0152 707 ASP 94 OD1 0.0156 708 ASP 94 OD2 0.0152 709 PRO 95 N 0.0159 710 PRO 95 CA 0.0159 711 PRO 95 C 0.0153 712 PRO 95 O 0.0151 713 PRO 95 CB 0.0165 714 PRO 95 CG 0.0171 715 PRO 95 CD 0.0166 716 VAL 96 N 0.0149 717 VAL 96 CA 0.0144 718 VAL 96 C 0.0138 719 VAL 96 O 0.0134 720 VAL 96 CB 0.0141 721 VAL 96 CG1 0.0137 722 VAL 96 CG2 0.0139 723 ASN 97 N 0.0153 724 ASN 97 CA 0.0144 725 ASN 97 C 0.0138 726 ASN 97 O 0.0130 727 ASN 97 CB 0.0149 728 ASN 97 CG 0.0153 729 ASN 97 OD1 0.0149 730 ASN 97 ND2 0.0165 731 PHE 98 N 0.0142 732 PHE 98 CA 0.0137 733 PHE 98 C 0.0128 734 PHE 98 O 0.0120 735 PHE 98 CB 0.0143 736 PHE 98 CG 0.0151 737 PHE 98 CD1 0.0149 738 PHE 98 CD2 0.0161 739 PHE 98 CE1 0.0157 740 PHE 98 CE2 0.0169 741 PHE 98 CZ 0.0166 742 LYS 99 N 0.0130 743 LYS 99 CA 0.0123 744 LYS 99 C 0.0117 745 LYS 99 O 0.0110 746 LYS 99 CB 0.0131 747 LYS 99 CG 0.0139 748 LYS 99 CD 0.0143 749 LYS 99 CE 0.0154 750 LYS 99 NZ 0.0167 751 LEU 100 N 0.0084 752 LEU 100 CA 0.0082 753 LEU 100 C 0.0080 754 LEU 100 O 0.0079 755 LEU 100 CB 0.0082 756 LEU 100 CG 0.0084 757 LEU 100 CD1 0.0084 758 LEU 100 CD2 0.0083 759 LEU 101 N 0.0081 760 LEU 101 CA 0.0080 761 LEU 101 C 0.0079 762 LEU 101 O 0.0078 763 LEU 101 CB 0.0081 764 LEU 101 CG 0.0080 765 LEU 101 CD1 0.0079 766 LEU 101 CD2 0.0081 767 SER 102 N 0.0081 768 SER 102 CA 0.0081 769 SER 102 C 0.0080 770 SER 102 O 0.0080 771 SER 102 CB 0.0083 772 SER 102 OG 0.0084 773 HIS 103 N 0.0062 774 HIS 103 CA 0.0061 775 HIS 103 C 0.0063 776 HIS 103 O 0.0063 777 HIS 103 CB 0.0061 778 HIS 103 CG 0.0060 779 HIS 103 ND1 0.0062 780 HIS 103 CD2 0.0059 781 HIS 103 CE1 0.0061 782 HIS 103 NE2 0.0060 783 CYS 104 N 0.0065 784 CYS 104 CA 0.0067 785 CYS 104 C 0.0068 786 CYS 104 O 0.0068 787 CYS 104 CB 0.0068 788 CYS 104 SG 0.0068 789 LEU 105 N 0.0067 790 LEU 105 CA 0.0068 791 LEU 105 C 0.0066 792 LEU 105 O 0.0067 793 LEU 105 CB 0.0068 794 LEU 105 CG 0.0070 795 LEU 105 CD1 0.0069 796 LEU 105 CD2 0.0071 797 LEU 106 N 0.0072 798 LEU 106 CA 0.0073 799 LEU 106 C 0.0072 800 LEU 106 O 0.0072 801 LEU 106 CB 0.0077 802 LEU 106 CG 0.0079 803 LEU 106 CD1 0.0083 804 LEU 106 CD2 0.0079 805 VAL 107 N 0.0071 806 VAL 107 CA 0.0070 807 VAL 107 C 0.0069 808 VAL 107 O 0.0069 809 VAL 107 CB 0.0071 810 VAL 107 CG1 0.0070 811 VAL 107 CG2 0.0074 812 THR 108 N 0.0068 813 THR 108 CA 0.0068 814 THR 108 C 0.0068 815 THR 108 O 0.0069 816 THR 108 CB 0.0068 817 THR 108 OG1 0.0069 818 THR 108 CG2 0.0069 819 LEU 109 N 0.0083 820 LEU 109 CA 0.0083 821 LEU 109 C 0.0083 822 LEU 109 O 0.0083 823 LEU 109 CB 0.0085 824 LEU 109 CG 0.0085 825 LEU 109 CD1 0.0087 826 LEU 109 CD2 0.0083 827 ALA 110 N 0.0085 828 ALA 110 CA 0.0085 829 ALA 110 C 0.0083 830 ALA 110 O 0.0083 831 ALA 110 CB 0.0087 832 ALA 111 N 0.0081 833 ALA 111 CA 0.0080 834 ALA 111 C 0.0080 835 ALA 111 O 0.0080 836 ALA 111 CB 0.0080 837 HIS 112 N 0.0109 838 HIS 112 CA 0.0111 839 HIS 112 C 0.0110 840 HIS 112 O 0.0113 841 HIS 112 CB 0.0111 842 HIS 112 CG 0.0112 843 HIS 112 ND1 0.0115 844 HIS 112 CD2 0.0112 845 HIS 112 CE1 0.0116 846 HIS 112 NE2 0.0115 847 LEU 113 N 0.0109 848 LEU 113 CA 0.0110 849 LEU 113 C 0.0110 850 LEU 113 O 0.0110 851 LEU 113 CB 0.0108 852 LEU 113 CG 0.0108 853 LEU 113 CD1 0.0107 854 LEU 113 CD2 0.0110 855 PRO 114 N 0.0112 856 PRO 114 CA 0.0112 857 PRO 114 C 0.0114 858 PRO 114 O 0.0114 859 PRO 114 CB 0.0115 860 PRO 114 CG 0.0116 861 PRO 114 CD 0.0113 862 ALA 115 N 0.0124 863 ALA 115 CA 0.0131 864 ALA 115 C 0.0124 865 ALA 115 O 0.0126 866 ALA 115 CB 0.0138 867 GLU 116 N 0.0116 868 GLU 116 CA 0.0110 869 GLU 116 C 0.0102 870 GLU 116 O 0.0099 871 GLU 116 CB 0.0105 872 GLU 116 CG 0.0113 873 GLU 116 CD 0.0118 874 GLU 116 OE1 0.0117 875 GLU 116 OE2 0.0127 876 PHE 117 N 0.0099 877 PHE 117 CA 0.0094 878 PHE 117 C 0.0100 879 PHE 117 O 0.0100 880 PHE 117 CB 0.0088 881 PHE 117 CG 0.0081 882 PHE 117 CD1 0.0076 883 PHE 117 CD2 0.0083 884 PHE 117 CE1 0.0073 885 PHE 117 CE2 0.0079 886 PHE 117 CZ 0.0075 887 THR 118 N 0.0074 888 THR 118 CA 0.0076 889 THR 118 C 0.0079 890 THR 118 O 0.0082 891 THR 118 CB 0.0080 892 THR 118 OG1 0.0084 893 THR 118 CG2 0.0079 894 PRO 119 N 0.0083 895 PRO 119 CA 0.0088 896 PRO 119 C 0.0094 897 PRO 119 O 0.0098 898 PRO 119 CB 0.0090 899 PRO 119 CG 0.0085 900 PRO 119 CD 0.0082 901 ALA 120 N 0.0097 902 ALA 120 CA 0.0103 903 ALA 120 C 0.0102 904 ALA 120 O 0.0108 905 ALA 120 CB 0.0108 906 VAL 121 N 0.0106 907 VAL 121 CA 0.0103 908 VAL 121 C 0.0102 909 VAL 121 O 0.0102 910 VAL 121 CB 0.0101 911 VAL 121 CG1 0.0098 912 VAL 121 CG2 0.0102 913 HIS 122 N 0.0102 914 HIS 122 CA 0.0101 915 HIS 122 C 0.0104 916 HIS 122 O 0.0103 917 HIS 122 CB 0.0101 918 HIS 122 CG 0.0101 919 HIS 122 ND1 0.0100 920 HIS 122 CD2 0.0101 921 HIS 122 CE1 0.0100 922 HIS 122 NE2 0.0100 923 ALA 123 N 0.0107 924 ALA 123 CA 0.0110 925 ALA 123 C 0.0110 926 ALA 123 O 0.0111 927 ALA 123 CB 0.0114 928 SER 124 N 0.0124 929 SER 124 CA 0.0126 930 SER 124 C 0.0125 931 SER 124 O 0.0127 932 SER 124 CB 0.0125 933 SER 124 OG 0.0126 934 LEU 125 N 0.0122 935 LEU 125 CA 0.0122 936 LEU 125 C 0.0123 937 LEU 125 O 0.0125 938 LEU 125 CB 0.0119 939 LEU 125 CG 0.0117 940 LEU 125 CD1 0.0115 941 LEU 125 CD2 0.0118 942 ASP 126 N 0.0123 943 ASP 126 CA 0.0125 944 ASP 126 C 0.0128 945 ASP 126 O 0.0131 946 ASP 126 CB 0.0124 947 ASP 126 CG 0.0125 948 ASP 126 OD1 0.0125 949 ASP 126 OD2 0.0127 950 LYS 127 N 0.0137 951 LYS 127 CA 0.0136 952 LYS 127 C 0.0137 953 LYS 127 O 0.0137 954 LYS 127 CB 0.0135 955 LYS 127 CG 0.0135 956 LYS 127 CD 0.0135 957 LYS 127 CE 0.0135 958 LYS 127 NZ 0.0135 959 PHE 128 N 0.0137 960 PHE 128 CA 0.0138 961 PHE 128 C 0.0140 962 PHE 128 O 0.0140 963 PHE 128 CB 0.0139 964 PHE 128 CG 0.0140 965 PHE 128 CD1 0.0140 966 PHE 128 CD2 0.0142 967 PHE 128 CE1 0.0142 968 PHE 128 CE2 0.0144 969 PHE 128 CZ 0.0143 970 LEU 129 N 0.0140 971 LEU 129 CA 0.0141 972 LEU 129 C 0.0141 973 LEU 129 O 0.0142 974 LEU 129 CB 0.0142 975 LEU 129 CG 0.0144 976 LEU 129 CD1 0.0144 977 LEU 129 CD2 0.0145 978 ALA 130 N 0.0161 979 ALA 130 CA 0.0159 980 ALA 130 C 0.0159 981 ALA 130 O 0.0159 982 ALA 130 CB 0.0156 983 SER 131 N 0.0158 984 SER 131 CA 0.0157 985 SER 131 C 0.0161 986 SER 131 O 0.0161 987 SER 131 CB 0.0155 988 SER 131 OG 0.0152 989 VAL 132 N 0.0163 990 VAL 132 CA 0.0166 991 VAL 132 C 0.0167 992 VAL 132 O 0.0169 993 VAL 132 CB 0.0169 994 VAL 132 CG1 0.0173 995 VAL 132 CG2 0.0168 996 SER 133 N 0.0177 997 SER 133 CA 0.0180 998 SER 133 C 0.0175 999 SER 133 O 0.0179 1000 SER 133 CB 0.0181 1001 SER 133 OG 0.0186 1002 THR 134 N 0.0169 1003 THR 134 CA 0.0166 1004 THR 134 C 0.0166 1005 THR 134 O 0.0166 1006 THR 134 CB 0.0159 1007 THR 134 OG1 0.0157 1008 THR 134 CG2 0.0153 1009 VAL 135 N 0.0166 1010 VAL 135 CA 0.0167 1011 VAL 135 C 0.0174 1012 VAL 135 O 0.0174 1013 VAL 135 CB 0.0166 1014 VAL 135 CG1 0.0170 1015 VAL 135 CG2 0.0160 1016 LEU 136 N 0.0167 1017 LEU 136 CA 0.0174 1018 LEU 136 C 0.0169 1019 LEU 136 O 0.0173 1020 LEU 136 CB 0.0187 1021 LEU 136 CG 0.0195 1022 LEU 136 CD1 0.0207 1023 LEU 136 CD2 0.0192 1024 THR 137 N 0.0165 1025 THR 137 CA 0.0162 1026 THR 137 C 0.0149 1027 THR 137 O 0.0146 1028 THR 137 CB 0.0166 1029 THR 137 OG1 0.0180 1030 THR 137 CG2 0.0166 1031 SER 138 N 0.0142 1032 SER 138 CA 0.0129 1033 SER 138 C 0.0122 1034 SER 138 O 0.0114 1035 SER 138 CB 0.0124 1036 SER 138 OG 0.0122 1037 LYS 139 N 0.0102 1038 LYS 139 CA 0.0091 1039 LYS 139 C 0.0096 1040 LYS 139 O 0.0091 1041 LYS 139 CB 0.0092 1042 LYS 139 CG 0.0089 1043 LYS 139 CD 0.0099 1044 LYS 139 CE 0.0097 1045 LYS 139 NZ 0.0116 1046 TYR 140 N 0.0106 1047 TYR 140 CA 0.0113 1048 TYR 140 C 0.0105 1049 TYR 140 O 0.0107 1050 TYR 140 CB 0.0129 1051 TYR 140 CG 0.0142 1052 TYR 140 CD1 0.0157 1053 TYR 140 CD2 0.0144 1054 TYR 140 CE1 0.0169 1055 TYR 140 CE2 0.0159 1056 TYR 140 CZ 0.0171 1057 TYR 140 OH 0.0183 1058 ARG 141 N 0.0096 1059 ARG 141 CA 0.0089 1060 ARG 141 C 0.0075 1061 ARG 141 O 0.0075 1062 ARG 141 CB 0.0102 1063 ARG 141 CG 0.0111 1064 ARG 141 CD 0.0124 1065 ARG 141 NE 0.0131 1066 ARG 141 CZ 0.0143 1067 ARG 141 NH1 0.0152 1068 ARG 141 NH2 0.0150 1069 ARG 141 OXT 0.0072 1070 VAL 1 N 0.0226 1071 VAL 1 CA 0.0209 1072 VAL 1 C 0.0232 1073 VAL 1 O 0.0258 1074 VAL 1 CB 0.0181 1075 VAL 1 CG1 0.0160 1076 VAL 1 CG2 0.0182 1077 HIS 2 N 0.0223 1078 HIS 2 CA 0.0243 1079 HIS 2 C 0.0233 1080 HIS 2 O 0.0220 1081 HIS 2 CB 0.0239 1082 HIS 2 CG 0.0247 1083 HIS 2 ND1 0.0235 1084 HIS 2 CD2 0.0284 1085 HIS 2 CE1 0.0273 1086 HIS 2 NE2 0.0295 1087 LEU 3 N 0.0242 1088 LEU 3 CA 0.0242 1089 LEU 3 C 0.0269 1090 LEU 3 O 0.0287 1091 LEU 3 CB 0.0233 1092 LEU 3 CG 0.0207 1093 LEU 3 CD1 0.0206 1094 LEU 3 CD2 0.0193 1095 THR 4 N 0.0349 1096 THR 4 CA 0.0418 1097 THR 4 C 0.0426 1098 THR 4 O 0.0372 1099 THR 4 CB 0.0424 1100 THR 4 OG1 0.0391 1101 THR 4 CG2 0.0429 1102 PRO 5 N 0.0488 1103 PRO 5 CA 0.0513 1104 PRO 5 C 0.0450 1105 PRO 5 O 0.0430 1106 PRO 5 CB 0.0582 1107 PRO 5 CG 0.0614 1108 PRO 5 CD 0.0575 1109 GLU 6 N 0.0451 1110 GLU 6 CA 0.0432 1111 GLU 6 C 0.0335 1112 GLU 6 O 0.0296 1113 GLU 6 CB 0.0455 1114 GLU 6 CG 0.0473 1115 GLU 6 CD 0.0552 1116 GLU 6 OE1 0.0590 1117 GLU 6 OE2 0.0552 1118 GLU 7 N 0.0274 1119 GLU 7 CA 0.0237 1120 GLU 7 C 0.0233 1121 GLU 7 O 0.0203 1122 GLU 7 CB 0.0235 1123 GLU 7 CG 0.0236 1124 GLU 7 CD 0.0227 1125 GLU 7 OE1 0.0214 1126 GLU 7 OE2 0.0242 1127 LYS 8 N 0.0257 1128 LYS 8 CA 0.0262 1129 LYS 8 C 0.0257 1130 LYS 8 O 0.0240 1131 LYS 8 CB 0.0306 1132 LYS 8 CG 0.0313 1133 LYS 8 CD 0.0354 1134 LYS 8 CE 0.0364 1135 LYS 8 NZ 0.0423 1136 SER 9 N 0.0271 1137 SER 9 CA 0.0269 1138 SER 9 C 0.0225 1139 SER 9 O 0.0213 1140 SER 9 CB 0.0305 1141 SER 9 OG 0.0281 1142 ALA 10 N 0.0167 1143 ALA 10 CA 0.0145 1144 ALA 10 C 0.0126 1145 ALA 10 O 0.0108 1146 ALA 10 CB 0.0143 1147 VAL 11 N 0.0137 1148 VAL 11 CA 0.0130 1149 VAL 11 C 0.0134 1150 VAL 11 O 0.0123 1151 VAL 11 CB 0.0143 1152 VAL 11 CG1 0.0147 1153 VAL 11 CG2 0.0134 1154 THR 12 N 0.0154 1155 THR 12 CA 0.0168 1156 THR 12 C 0.0154 1157 THR 12 O 0.0151 1158 THR 12 CB 0.0196 1159 THR 12 OG1 0.0205 1160 THR 12 CG2 0.0194 1161 ALA 13 N 0.0089 1162 ALA 13 CA 0.0092 1163 ALA 13 C 0.0091 1164 ALA 13 O 0.0096 1165 ALA 13 CB 0.0091 1166 LEU 14 N 0.0085 1167 LEU 14 CA 0.0085 1168 LEU 14 C 0.0089 1169 LEU 14 O 0.0092 1170 LEU 14 CB 0.0078 1171 LEU 14 CG 0.0080 1172 LEU 14 CD1 0.0084 1173 LEU 14 CD2 0.0076 1174 TRP 15 N 0.0085 1175 TRP 15 CA 0.0087 1176 TRP 15 C 0.0096 1177 TRP 15 O 0.0099 1178 TRP 15 CB 0.0083 1179 TRP 15 CG 0.0084 1180 TRP 15 CD1 0.0088 1181 TRP 15 CD2 0.0081 1182 TRP 15 NE1 0.0087 1183 TRP 15 CE2 0.0083 1184 TRP 15 CE3 0.0078 1185 TRP 15 CZ2 0.0081 1186 TRP 15 CZ3 0.0077 1187 TRP 15 CH2 0.0079 1188 GLY 16 N 0.0069 1189 GLY 16 CA 0.0079 1190 GLY 16 C 0.0080 1191 GLY 16 O 0.0089 1192 LYS 17 N 0.0075 1193 LYS 17 CA 0.0079 1194 LYS 17 C 0.0079 1195 LYS 17 O 0.0085 1196 LYS 17 CB 0.0076 1197 LYS 17 CG 0.0075 1198 LYS 17 CD 0.0074 1199 LYS 17 CE 0.0072 1200 LYS 17 NZ 0.0073 1201 VAL 18 N 0.0075 1202 VAL 18 CA 0.0074 1203 VAL 18 C 0.0081 1204 VAL 18 O 0.0084 1205 VAL 18 CB 0.0066 1206 VAL 18 CG1 0.0066 1207 VAL 18 CG2 0.0061 1208 ASN 19 N 0.0035 1209 ASN 19 CA 0.0031 1210 ASN 19 C 0.0029 1211 ASN 19 O 0.0032 1212 ASN 19 CB 0.0034 1213 ASN 19 CG 0.0030 1214 ASN 19 OD1 0.0027 1215 ASN 19 ND2 0.0032 1216 VAL 20 N 0.0024 1217 VAL 20 CA 0.0022 1218 VAL 20 C 0.0023 1219 VAL 20 O 0.0027 1220 VAL 20 CB 0.0017 1221 VAL 20 CG1 0.0016 1222 VAL 20 CG2 0.0018 1223 ASP 21 N 0.0024 1224 ASP 21 CA 0.0026 1225 ASP 21 C 0.0031 1226 ASP 21 O 0.0035 1227 ASP 21 CB 0.0024 1228 ASP 21 CG 0.0019 1229 ASP 21 OD1 0.0019 1230 ASP 21 OD2 0.0020 1231 GLU 22 N 0.0003 1232 GLU 22 CA 0.0010 1233 GLU 22 C 0.0013 1234 GLU 22 O 0.0016 1235 GLU 22 CB 0.0015 1236 GLU 22 CG 0.0023 1237 GLU 22 CD 0.0034 1238 GLU 22 OE1 0.0035 1239 GLU 22 OE2 0.0030 1240 VAL 23 N 0.0014 1241 VAL 23 CA 0.0018 1242 VAL 23 C 0.0010 1243 VAL 23 O 0.0012 1244 VAL 23 CB 0.0025 1245 VAL 23 CG1 0.0027 1246 VAL 23 CG2 0.0031 1247 GLY 24 N 0.0005 1248 GLY 24 CA 0.0005 1249 GLY 24 C 0.0010 1250 GLY 24 O 0.0014 1251 GLY 25 N 0.0033 1252 GLY 25 CA 0.0031 1253 GLY 25 C 0.0026 1254 GLY 25 O 0.0027 1255 GLU 26 N 0.0024 1256 GLU 26 CA 0.0026 1257 GLU 26 C 0.0027 1258 GLU 26 O 0.0031 1259 GLU 26 CB 0.0028 1260 GLU 26 CG 0.0035 1261 GLU 26 CD 0.0042 1262 GLU 26 OE1 0.0051 1263 GLU 26 OE2 0.0035 1264 ALA 27 N 0.0028 1265 ALA 27 CA 0.0032 1266 ALA 27 C 0.0028 1267 ALA 27 O 0.0030 1268 ALA 27 CB 0.0037 1269 LEU 28 N 0.0051 1270 LEU 28 CA 0.0050 1271 LEU 28 C 0.0049 1272 LEU 28 O 0.0051 1273 LEU 28 CB 0.0052 1274 LEU 28 CG 0.0052 1275 LEU 28 CD1 0.0051 1276 LEU 28 CD2 0.0057 1277 GLY 29 N 0.0050 1278 GLY 29 CA 0.0054 1279 GLY 29 C 0.0056 1280 GLY 29 O 0.0061 1281 ARG 30 N 0.0055 1282 ARG 30 CA 0.0061 1283 ARG 30 C 0.0063 1284 ARG 30 O 0.0070 1285 ARG 30 CB 0.0062 1286 ARG 30 CG 0.0064 1287 ARG 30 CD 0.0066 1288 ARG 30 NE 0.0065 1289 ARG 30 CZ 0.0069 1290 ARG 30 NH1 0.0078 1291 ARG 30 NH2 0.0069 1292 LEU 31 N 0.0062 1293 LEU 31 CA 0.0063 1294 LEU 31 C 0.0065 1295 LEU 31 O 0.0070 1296 LEU 31 CB 0.0060 1297 LEU 31 CG 0.0061 1298 LEU 31 CD1 0.0068 1299 LEU 31 CD2 0.0058 1300 LEU 32 N 0.0062 1301 LEU 32 CA 0.0064 1302 LEU 32 C 0.0072 1303 LEU 32 O 0.0076 1304 LEU 32 CB 0.0062 1305 LEU 32 CG 0.0057 1306 LEU 32 CD1 0.0053 1307 LEU 32 CD2 0.0057 1308 VAL 33 N 0.0075 1309 VAL 33 CA 0.0083 1310 VAL 33 C 0.0089 1311 VAL 33 O 0.0096 1312 VAL 33 CB 0.0085 1313 VAL 33 CG1 0.0094 1314 VAL 33 CG2 0.0083 1315 VAL 34 N 0.0078 1316 VAL 34 CA 0.0080 1317 VAL 34 C 0.0076 1318 VAL 34 O 0.0074 1319 VAL 34 CB 0.0087 1320 VAL 34 CG1 0.0089 1321 VAL 34 CG2 0.0091 1322 TYR 35 N 0.0076 1323 TYR 35 CA 0.0074 1324 TYR 35 C 0.0070 1325 TYR 35 O 0.0074 1326 TYR 35 CB 0.0080 1327 TYR 35 CG 0.0085 1328 TYR 35 CD1 0.0084 1329 TYR 35 CD2 0.0092 1330 TYR 35 CE1 0.0089 1331 TYR 35 CE2 0.0096 1332 TYR 35 CZ 0.0096 1333 TYR 35 OH 0.0102 1334 PRO 36 N 0.0065 1335 PRO 36 CA 0.0063 1336 PRO 36 C 0.0064 1337 PRO 36 O 0.0065 1338 PRO 36 CB 0.0058 1339 PRO 36 CG 0.0058 1340 PRO 36 CD 0.0062 1341 TRP 37 N 0.0071 1342 TRP 37 CA 0.0071 1343 TRP 37 C 0.0073 1344 TRP 37 O 0.0074 1345 TRP 37 CB 0.0075 1346 TRP 37 CG 0.0079 1347 TRP 37 CD1 0.0085 1348 TRP 37 CD2 0.0082 1349 TRP 37 NE1 0.0088 1350 TRP 37 CE2 0.0088 1351 TRP 37 CE3 0.0081 1352 TRP 37 CZ2 0.0093 1353 TRP 37 CZ3 0.0086 1354 TRP 37 CH2 0.0091 1355 THR 38 N 0.0073 1356 THR 38 CA 0.0075 1357 THR 38 C 0.0072 1358 THR 38 O 0.0073 1359 THR 38 CB 0.0076 1360 THR 38 OG1 0.0074 1361 THR 38 CG2 0.0081 1362 GLN 39 N 0.0069 1363 GLN 39 CA 0.0068 1364 GLN 39 C 0.0070 1365 GLN 39 O 0.0072 1366 GLN 39 CB 0.0066 1367 GLN 39 CG 0.0066 1368 GLN 39 CD 0.0067 1369 GLN 39 OE1 0.0068 1370 GLN 39 NE2 0.0069 1371 ARG 40 N 0.0083 1372 ARG 40 CA 0.0085 1373 ARG 40 C 0.0088 1374 ARG 40 O 0.0091 1375 ARG 40 CB 0.0082 1376 ARG 40 CG 0.0083 1377 ARG 40 CD 0.0081 1378 ARG 40 NE 0.0081 1379 ARG 40 CZ 0.0084 1380 ARG 40 NH1 0.0086 1381 ARG 40 NH2 0.0083 1382 PHE 41 N 0.0089 1383 PHE 41 CA 0.0093 1384 PHE 41 C 0.0097 1385 PHE 41 O 0.0100 1386 PHE 41 CB 0.0091 1387 PHE 41 CG 0.0089 1388 PHE 41 CD1 0.0085 1389 PHE 41 CD2 0.0092 1390 PHE 41 CE1 0.0084 1391 PHE 41 CE2 0.0090 1392 PHE 41 CZ 0.0086 1393 PHE 42 N 0.0095 1394 PHE 42 CA 0.0098 1395 PHE 42 C 0.0101 1396 PHE 42 O 0.0103 1397 PHE 42 CB 0.0096 1398 PHE 42 CG 0.0095 1399 PHE 42 CD1 0.0089 1400 PHE 42 CD2 0.0096 1401 PHE 42 CE1 0.0089 1402 PHE 42 CE2 0.0095 1403 PHE 42 CZ 0.0091 1404 GLU 43 N 0.0115 1405 GLU 43 CA 0.0127 1406 GLU 43 C 0.0146 1407 GLU 43 O 0.0161 1408 GLU 43 CB 0.0119 1409 GLU 43 CG 0.0122 1410 GLU 43 CD 0.0108 1411 GLU 43 OE1 0.0108 1412 GLU 43 OE2 0.0117 1413 SER 44 N 0.0151 1414 SER 44 CA 0.0173 1415 SER 44 C 0.0179 1416 SER 44 O 0.0194 1417 SER 44 CB 0.0176 1418 SER 44 OG 0.0177 1419 PHE 45 N 0.0167 1420 PHE 45 CA 0.0172 1421 PHE 45 C 0.0183 1422 PHE 45 O 0.0191 1423 PHE 45 CB 0.0152 1424 PHE 45 CG 0.0146 1425 PHE 45 CD1 0.0134 1426 PHE 45 CD2 0.0148 1427 PHE 45 CE1 0.0129 1428 PHE 45 CE2 0.0150 1429 PHE 45 CZ 0.0137 1430 GLY 46 N 0.0196 1431 GLY 46 CA 0.0216 1432 GLY 46 C 0.0212 1433 GLY 46 O 0.0188 1434 ASP 47 N 0.0229 1435 ASP 47 CA 0.0233 1436 ASP 47 C 0.0218 1437 ASP 47 O 0.0215 1438 ASP 47 CB 0.0262 1439 ASP 47 CG 0.0275 1440 ASP 47 OD1 0.0295 1441 ASP 47 OD2 0.0259 1442 LEU 48 N 0.0198 1443 LEU 48 CA 0.0179 1444 LEU 48 C 0.0196 1445 LEU 48 O 0.0186 1446 LEU 48 CB 0.0153 1447 LEU 48 CG 0.0143 1448 LEU 48 CD1 0.0113 1449 LEU 48 CD2 0.0147 1450 SER 49 N 0.0234 1451 SER 49 CA 0.0246 1452 SER 49 C 0.0257 1453 SER 49 O 0.0261 1454 SER 49 CB 0.0283 1455 SER 49 OG 0.0294 1456 THR 50 N 0.0246 1457 THR 50 CA 0.0242 1458 THR 50 C 0.0214 1459 THR 50 O 0.0203 1460 THR 50 CB 0.0267 1461 THR 50 OG1 0.0272 1462 THR 50 CG2 0.0305 1463 PRO 51 N 0.0212 1464 PRO 51 CA 0.0184 1465 PRO 51 C 0.0186 1466 PRO 51 O 0.0170 1467 PRO 51 CB 0.0185 1468 PRO 51 CG 0.0205 1469 PRO 51 CD 0.0226 1470 ASP 52 N 0.0224 1471 ASP 52 CA 0.0233 1472 ASP 52 C 0.0227 1473 ASP 52 O 0.0224 1474 ASP 52 CB 0.0261 1475 ASP 52 CG 0.0265 1476 ASP 52 OD1 0.0249 1477 ASP 52 OD2 0.0281 1478 ALA 53 N 0.0230 1479 ALA 53 CA 0.0226 1480 ALA 53 C 0.0203 1481 ALA 53 O 0.0196 1482 ALA 53 CB 0.0231 1483 VAL 54 N 0.0182 1484 VAL 54 CA 0.0156 1485 VAL 54 C 0.0154 1486 VAL 54 O 0.0148 1487 VAL 54 CB 0.0138 1488 VAL 54 CG1 0.0112 1489 VAL 54 CG2 0.0146 1490 MET 55 N 0.0152 1491 MET 55 CA 0.0142 1492 MET 55 C 0.0157 1493 MET 55 O 0.0148 1494 MET 55 CB 0.0147 1495 MET 55 CG 0.0138 1496 MET 55 SD 0.0107 1497 MET 55 CE 0.0093 1498 GLY 56 N 0.0179 1499 GLY 56 CA 0.0196 1500 GLY 56 C 0.0201 1501 GLY 56 O 0.0215 1502 ASN 57 N 0.0185 1503 ASN 57 CA 0.0189 1504 ASN 57 C 0.0186 1505 ASN 57 O 0.0167 1506 ASN 57 CB 0.0174 1507 ASN 57 CG 0.0175 1508 ASN 57 OD1 0.0177 1509 ASN 57 ND2 0.0181 1510 PRO 58 N 0.0188 1511 PRO 58 CA 0.0188 1512 PRO 58 C 0.0175 1513 PRO 58 O 0.0172 1514 PRO 58 CB 0.0214 1515 PRO 58 CG 0.0219 1516 PRO 58 CD 0.0214 1517 LYS 59 N 0.0172 1518 LYS 59 CA 0.0162 1519 LYS 59 C 0.0138 1520 LYS 59 O 0.0132 1521 LYS 59 CB 0.0166 1522 LYS 59 CG 0.0187 1523 LYS 59 CD 0.0195 1524 LYS 59 CE 0.0226 1525 LYS 59 NZ 0.0223 1526 VAL 60 N 0.0133 1527 VAL 60 CA 0.0112 1528 VAL 60 C 0.0108 1529 VAL 60 O 0.0095 1530 VAL 60 CB 0.0108 1531 VAL 60 CG1 0.0093 1532 VAL 60 CG2 0.0112 1533 LYS 61 N 0.0112 1534 LYS 61 CA 0.0115 1535 LYS 61 C 0.0117 1536 LYS 61 O 0.0110 1537 LYS 61 CB 0.0133 1538 LYS 61 CG 0.0137 1539 LYS 61 CD 0.0160 1540 LYS 61 CE 0.0161 1541 LYS 61 NZ 0.0182 1542 ALA 62 N 0.0122 1543 ALA 62 CA 0.0125 1544 ALA 62 C 0.0111 1545 ALA 62 O 0.0114 1546 ALA 62 CB 0.0135 1547 HIS 63 N 0.0101 1548 HIS 63 CA 0.0088 1549 HIS 63 C 0.0079 1550 HIS 63 O 0.0080 1551 HIS 63 CB 0.0078 1552 HIS 63 CG 0.0069 1553 HIS 63 ND1 0.0081 1554 HIS 63 CD2 0.0057 1555 HIS 63 CE1 0.0074 1556 HIS 63 NE2 0.0061 1557 GLY 64 N 0.0042 1558 GLY 64 CA 0.0042 1559 GLY 64 C 0.0048 1560 GLY 64 O 0.0048 1561 LYS 65 N 0.0057 1562 LYS 65 CA 0.0065 1563 LYS 65 C 0.0063 1564 LYS 65 O 0.0069 1565 LYS 65 CB 0.0078 1566 LYS 65 CG 0.0076 1567 LYS 65 CD 0.0095 1568 LYS 65 CE 0.0092 1569 LYS 65 NZ 0.0103 1570 LYS 66 N 0.0057 1571 LYS 66 CA 0.0058 1572 LYS 66 C 0.0052 1573 LYS 66 O 0.0060 1574 LYS 66 CB 0.0051 1575 LYS 66 CG 0.0052 1576 LYS 66 CD 0.0047 1577 LYS 66 CE 0.0066 1578 LYS 66 NZ 0.0062 1579 VAL 67 N 0.0057 1580 VAL 67 CA 0.0047 1581 VAL 67 C 0.0040 1582 VAL 67 O 0.0034 1583 VAL 67 CB 0.0049 1584 VAL 67 CG1 0.0041 1585 VAL 67 CG2 0.0058 1586 LEU 68 N 0.0041 1587 LEU 68 CA 0.0035 1588 LEU 68 C 0.0038 1589 LEU 68 O 0.0035 1590 LEU 68 CB 0.0037 1591 LEU 68 CG 0.0030 1592 LEU 68 CD1 0.0036 1593 LEU 68 CD2 0.0023 1594 GLY 69 N 0.0046 1595 GLY 69 CA 0.0049 1596 GLY 69 C 0.0043 1597 GLY 69 O 0.0042 1598 ALA 70 N 0.0113 1599 ALA 70 CA 0.0107 1600 ALA 70 C 0.0098 1601 ALA 70 O 0.0094 1602 ALA 70 CB 0.0105 1603 PHE 71 N 0.0094 1604 PHE 71 CA 0.0086 1605 PHE 71 C 0.0091 1606 PHE 71 O 0.0087 1607 PHE 71 CB 0.0084 1608 PHE 71 CG 0.0077 1609 PHE 71 CD1 0.0069 1610 PHE 71 CD2 0.0080 1611 PHE 71 CE1 0.0061 1612 PHE 71 CE2 0.0074 1613 PHE 71 CZ 0.0064 1614 SER 72 N 0.0098 1615 SER 72 CA 0.0105 1616 SER 72 C 0.0104 1617 SER 72 O 0.0104 1618 SER 72 CB 0.0113 1619 SER 72 OG 0.0119 1620 ASP 73 N 0.0162 1621 ASP 73 CA 0.0173 1622 ASP 73 C 0.0169 1623 ASP 73 O 0.0176 1624 ASP 73 CB 0.0179 1625 ASP 73 CG 0.0189 1626 ASP 73 OD1 0.0190 1627 ASP 73 OD2 0.0191 1628 GLY 74 N 0.0157 1629 GLY 74 CA 0.0151 1630 GLY 74 C 0.0152 1631 GLY 74 O 0.0153 1632 LEU 75 N 0.0153 1633 LEU 75 CA 0.0155 1634 LEU 75 C 0.0170 1635 LEU 75 O 0.0173 1636 LEU 75 CB 0.0155 1637 LEU 75 CG 0.0143 1638 LEU 75 CD1 0.0140 1639 LEU 75 CD2 0.0132 1640 ALA 76 N 0.0232 1641 ALA 76 CA 0.0241 1642 ALA 76 C 0.0239 1643 ALA 76 O 0.0243 1644 ALA 76 CB 0.0252 1645 HIS 77 N 0.0223 1646 HIS 77 CA 0.0219 1647 HIS 77 C 0.0206 1648 HIS 77 O 0.0197 1649 HIS 77 CB 0.0215 1650 HIS 77 CG 0.0230 1651 HIS 77 ND1 0.0238 1652 HIS 77 CD2 0.0239 1653 HIS 77 CE1 0.0247 1654 HIS 77 NE2 0.0249 1655 LEU 78 N 0.0207 1656 LEU 78 CA 0.0195 1657 LEU 78 C 0.0192 1658 LEU 78 O 0.0181 1659 LEU 78 CB 0.0200 1660 LEU 78 CG 0.0197 1661 LEU 78 CD1 0.0207 1662 LEU 78 CD2 0.0185 1663 ASP 79 N 0.0188 1664 ASP 79 CA 0.0180 1665 ASP 79 C 0.0162 1666 ASP 79 O 0.0156 1667 ASP 79 CB 0.0196 1668 ASP 79 CG 0.0210 1669 ASP 79 OD1 0.0224 1670 ASP 79 OD2 0.0210 1671 ASN 80 N 0.0164 1672 ASN 80 CA 0.0155 1673 ASN 80 C 0.0153 1674 ASN 80 O 0.0160 1675 ASN 80 CB 0.0168 1676 ASN 80 CG 0.0161 1677 ASN 80 OD1 0.0142 1678 ASN 80 ND2 0.0179 1679 LEU 81 N 0.0141 1680 LEU 81 CA 0.0139 1681 LEU 81 C 0.0135 1682 LEU 81 O 0.0141 1683 LEU 81 CB 0.0132 1684 LEU 81 CG 0.0141 1685 LEU 81 CD1 0.0131 1686 LEU 81 CD2 0.0157 1687 LYS 82 N 0.0088 1688 LYS 82 CA 0.0094 1689 LYS 82 C 0.0111 1690 LYS 82 O 0.0129 1691 LYS 82 CB 0.0071 1692 LYS 82 CG 0.0059 1693 LYS 82 CD 0.0049 1694 LYS 82 CE 0.0060 1695 LYS 82 NZ 0.0074 1696 GLY 83 N 0.0112 1697 GLY 83 CA 0.0136 1698 GLY 83 C 0.0156 1699 GLY 83 O 0.0176 1700 THR 84 N 0.0157 1701 THR 84 CA 0.0180 1702 THR 84 C 0.0191 1703 THR 84 O 0.0210 1704 THR 84 CB 0.0184 1705 THR 84 OG1 0.0180 1706 THR 84 CG2 0.0206 1707 PHE 85 N 0.0153 1708 PHE 85 CA 0.0162 1709 PHE 85 C 0.0170 1710 PHE 85 O 0.0175 1711 PHE 85 CB 0.0146 1712 PHE 85 CG 0.0156 1713 PHE 85 CD1 0.0144 1714 PHE 85 CD2 0.0187 1715 PHE 85 CE1 0.0168 1716 PHE 85 CE2 0.0200 1717 PHE 85 CZ 0.0197 1718 ALA 86 N 0.0172 1719 ALA 86 CA 0.0188 1720 ALA 86 C 0.0215 1721 ALA 86 O 0.0220 1722 ALA 86 CB 0.0196 1723 THR 87 N 0.0235 1724 THR 87 CA 0.0262 1725 THR 87 C 0.0262 1726 THR 87 O 0.0274 1727 THR 87 CB 0.0292 1728 THR 87 OG1 0.0297 1729 THR 87 CG2 0.0329 1730 LEU 88 N 0.0234 1731 LEU 88 CA 0.0226 1732 LEU 88 C 0.0203 1733 LEU 88 O 0.0202 1734 LEU 88 CB 0.0222 1735 LEU 88 CG 0.0250 1736 LEU 88 CD1 0.0243 1737 LEU 88 CD2 0.0265 1738 SER 89 N 0.0185 1739 SER 89 CA 0.0165 1740 SER 89 C 0.0184 1741 SER 89 O 0.0179 1742 SER 89 CB 0.0151 1743 SER 89 OG 0.0138 1744 GLU 90 N 0.0208 1745 GLU 90 CA 0.0230 1746 GLU 90 C 0.0244 1747 GLU 90 O 0.0243 1748 GLU 90 CB 0.0262 1749 GLU 90 CG 0.0249 1750 GLU 90 CD 0.0284 1751 GLU 90 OE1 0.0298 1752 GLU 90 OE2 0.0283 1753 LEU 91 N 0.0233 1754 LEU 91 CA 0.0237 1755 LEU 91 C 0.0213 1756 LEU 91 O 0.0213 1757 LEU 91 CB 0.0254 1758 LEU 91 CG 0.0260 1759 LEU 91 CD1 0.0286 1760 LEU 91 CD2 0.0268 1761 HIS 92 N 0.0192 1762 HIS 92 CA 0.0171 1763 HIS 92 C 0.0153 1764 HIS 92 O 0.0142 1765 HIS 92 CB 0.0150 1766 HIS 92 CG 0.0165 1767 HIS 92 ND1 0.0187 1768 HIS 92 CD2 0.0166 1769 HIS 92 CE1 0.0201 1770 HIS 92 NE2 0.0187 1771 CYS 93 N 0.0159 1772 CYS 93 CA 0.0158 1773 CYS 93 C 0.0182 1774 CYS 93 O 0.0176 1775 CYS 93 CB 0.0162 1776 CYS 93 SG 0.0176 1777 ASP 94 N 0.0199 1778 ASP 94 CA 0.0223 1779 ASP 94 C 0.0224 1780 ASP 94 O 0.0234 1781 ASP 94 CB 0.0257 1782 ASP 94 CG 0.0269 1783 ASP 94 OD1 0.0253 1784 ASP 94 OD2 0.0284 1785 LYS 95 N 0.0223 1786 LYS 95 CA 0.0226 1787 LYS 95 C 0.0206 1788 LYS 95 O 0.0199 1789 LYS 95 CB 0.0260 1790 LYS 95 CG 0.0291 1791 LYS 95 CD 0.0299 1792 LYS 95 CE 0.0335 1793 LYS 95 NZ 0.0348 1794 LEU 96 N 0.0186 1795 LEU 96 CA 0.0165 1796 LEU 96 C 0.0131 1797 LEU 96 O 0.0119 1798 LEU 96 CB 0.0178 1799 LEU 96 CG 0.0215 1800 LEU 96 CD1 0.0223 1801 LEU 96 CD2 0.0228 1802 HIS 97 N 0.0082 1803 HIS 97 CA 0.0069 1804 HIS 97 C 0.0061 1805 HIS 97 O 0.0053 1806 HIS 97 CB 0.0065 1807 HIS 97 CG 0.0078 1808 HIS 97 ND1 0.0088 1809 HIS 97 CD2 0.0083 1810 HIS 97 CE1 0.0099 1811 HIS 97 NE2 0.0096 1812 VAL 98 N 0.0066 1813 VAL 98 CA 0.0066 1814 VAL 98 C 0.0057 1815 VAL 98 O 0.0060 1816 VAL 98 CB 0.0079 1817 VAL 98 CG1 0.0084 1818 VAL 98 CG2 0.0090 1819 ASP 99 N 0.0054 1820 ASP 99 CA 0.0051 1821 ASP 99 C 0.0057 1822 ASP 99 O 0.0067 1823 ASP 99 CB 0.0057 1824 ASP 99 CG 0.0064 1825 ASP 99 OD1 0.0074 1826 ASP 99 OD2 0.0059 1827 PRO 100 N 0.0034 1828 PRO 100 CA 0.0033 1829 PRO 100 C 0.0042 1830 PRO 100 O 0.0044 1831 PRO 100 CB 0.0033 1832 PRO 100 CG 0.0034 1833 PRO 100 CD 0.0037 1834 GLU 101 N 0.0047 1835 GLU 101 CA 0.0056 1836 GLU 101 C 0.0056 1837 GLU 101 O 0.0061 1838 GLU 101 CB 0.0063 1839 GLU 101 CG 0.0073 1840 GLU 101 CD 0.0081 1841 GLU 101 OE1 0.0078 1842 GLU 101 OE2 0.0085 1843 ASN 102 N 0.0046 1844 ASN 102 CA 0.0047 1845 ASN 102 C 0.0050 1846 ASN 102 O 0.0057 1847 ASN 102 CB 0.0038 1848 ASN 102 CG 0.0037 1849 ASN 102 OD1 0.0040 1850 ASN 102 ND2 0.0032 1851 PHE 103 N 0.0026 1852 PHE 103 CA 0.0029 1853 PHE 103 C 0.0037 1854 PHE 103 O 0.0042 1855 PHE 103 CB 0.0025 1856 PHE 103 CG 0.0020 1857 PHE 103 CD1 0.0023 1858 PHE 103 CD2 0.0017 1859 PHE 103 CE1 0.0023 1860 PHE 103 CE2 0.0018 1861 PHE 103 CZ 0.0022 1862 ARG 104 N 0.0038 1863 ARG 104 CA 0.0047 1864 ARG 104 C 0.0051 1865 ARG 104 O 0.0059 1866 ARG 104 CB 0.0049 1867 ARG 104 CG 0.0047 1868 ARG 104 CD 0.0051 1869 ARG 104 NE 0.0047 1870 ARG 104 CZ 0.0059 1871 ARG 104 NH1 0.0063 1872 ARG 104 NH2 0.0063 1873 LEU 105 N 0.0048 1874 LEU 105 CA 0.0053 1875 LEU 105 C 0.0056 1876 LEU 105 O 0.0063 1877 LEU 105 CB 0.0048 1878 LEU 105 CG 0.0047 1879 LEU 105 CD1 0.0041 1880 LEU 105 CD2 0.0055 1881 LEU 106 N 0.0029 1882 LEU 106 CA 0.0031 1883 LEU 106 C 0.0033 1884 LEU 106 O 0.0035 1885 LEU 106 CB 0.0033 1886 LEU 106 CG 0.0036 1887 LEU 106 CD1 0.0035 1888 LEU 106 CD2 0.0038 1889 GLY 107 N 0.0034 1890 GLY 107 CA 0.0036 1891 GLY 107 C 0.0036 1892 GLY 107 O 0.0039 1893 ASN 108 N 0.0034 1894 ASN 108 CA 0.0035 1895 ASN 108 C 0.0036 1896 ASN 108 O 0.0038 1897 ASN 108 CB 0.0033 1898 ASN 108 CG 0.0033 1899 ASN 108 OD1 0.0035 1900 ASN 108 ND2 0.0031 1901 VAL 109 N 0.0052 1902 VAL 109 CA 0.0052 1903 VAL 109 C 0.0050 1904 VAL 109 O 0.0048 1905 VAL 109 CB 0.0056 1906 VAL 109 CG1 0.0056 1907 VAL 109 CG2 0.0058 1908 LEU 110 N 0.0050 1909 LEU 110 CA 0.0048 1910 LEU 110 C 0.0045 1911 LEU 110 O 0.0044 1912 LEU 110 CB 0.0049 1913 LEU 110 CG 0.0047 1914 LEU 110 CD1 0.0048 1915 LEU 110 CD2 0.0048 1916 VAL 111 N 0.0044 1917 VAL 111 CA 0.0042 1918 VAL 111 C 0.0042 1919 VAL 111 O 0.0041 1920 VAL 111 CB 0.0043 1921 VAL 111 CG1 0.0042 1922 VAL 111 CG2 0.0044 1923 CYS 112 N 0.0066 1924 CYS 112 CA 0.0064 1925 CYS 112 C 0.0064 1926 CYS 112 O 0.0061 1927 CYS 112 CB 0.0067 1928 CYS 112 SG 0.0066 1929 VAL 113 N 0.0067 1930 VAL 113 CA 0.0067 1931 VAL 113 C 0.0064 1932 VAL 113 O 0.0062 1933 VAL 113 CB 0.0072 1934 VAL 113 CG1 0.0072 1935 VAL 113 CG2 0.0076 1936 LEU 114 N 0.0063 1937 LEU 114 CA 0.0059 1938 LEU 114 C 0.0056 1939 LEU 114 O 0.0053 1940 LEU 114 CB 0.0060 1941 LEU 114 CG 0.0064 1942 LEU 114 CD1 0.0065 1943 LEU 114 CD2 0.0064 1944 ALA 115 N 0.0076 1945 ALA 115 CA 0.0071 1946 ALA 115 C 0.0068 1947 ALA 115 O 0.0064 1948 ALA 115 CB 0.0074 1949 HIS 116 N 0.0073 1950 HIS 116 CA 0.0072 1951 HIS 116 C 0.0069 1952 HIS 116 O 0.0065 1953 HIS 116 CB 0.0078 1954 HIS 116 CG 0.0079 1955 HIS 116 ND1 0.0083 1956 HIS 116 CD2 0.0078 1957 HIS 116 CE1 0.0084 1958 HIS 116 NE2 0.0081 1959 HIS 117 N 0.0070 1960 HIS 117 CA 0.0067 1961 HIS 117 C 0.0062 1962 HIS 117 O 0.0059 1963 HIS 117 CB 0.0070 1964 HIS 117 CG 0.0072 1965 HIS 117 ND1 0.0078 1966 HIS 117 CD2 0.0071 1967 HIS 117 CE1 0.0083 1968 HIS 117 NE2 0.0081 1969 PHE 118 N 0.0064 1970 PHE 118 CA 0.0063 1971 PHE 118 C 0.0063 1972 PHE 118 O 0.0064 1973 PHE 118 CB 0.0064 1974 PHE 118 CG 0.0064 1975 PHE 118 CD1 0.0066 1976 PHE 118 CD2 0.0063 1977 PHE 118 CE1 0.0067 1978 PHE 118 CE2 0.0064 1979 PHE 118 CZ 0.0066 1980 GLY 119 N 0.0063 1981 GLY 119 CA 0.0064 1982 GLY 119 C 0.0066 1983 GLY 119 O 0.0066 1984 LYS 120 N 0.0068 1985 LYS 120 CA 0.0071 1986 LYS 120 C 0.0072 1987 LYS 120 O 0.0075 1988 LYS 120 CB 0.0075 1989 LYS 120 CG 0.0076 1990 LYS 120 CD 0.0081 1991 LYS 120 CE 0.0081 1992 LYS 120 NZ 0.0085 1993 GLU 121 N 0.0052 1994 GLU 121 CA 0.0052 1995 GLU 121 C 0.0052 1996 GLU 121 O 0.0053 1997 GLU 121 CB 0.0053 1998 GLU 121 CG 0.0053 1999 GLU 121 CD 0.0057 2000 GLU 121 OE1 0.0057 2001 GLU 121 OE2 0.0056 2002 PHE 122 N 0.0052 2003 PHE 122 CA 0.0053 2004 PHE 122 C 0.0052 2005 PHE 122 O 0.0051 2006 PHE 122 CB 0.0054 2007 PHE 122 CG 0.0055 2008 PHE 122 CD1 0.0057 2009 PHE 122 CD2 0.0054 2010 PHE 122 CE1 0.0059 2011 PHE 122 CE2 0.0056 2012 PHE 122 CZ 0.0058 2013 THR 123 N 0.0052 2014 THR 123 CA 0.0052 2015 THR 123 C 0.0052 2016 THR 123 O 0.0053 2017 THR 123 CB 0.0053 2018 THR 123 OG1 0.0054 2019 THR 123 CG2 0.0052 2020 PRO 124 N 0.0055 2021 PRO 124 CA 0.0056 2022 PRO 124 C 0.0055 2023 PRO 124 O 0.0055 2024 PRO 124 CB 0.0058 2025 PRO 124 CG 0.0058 2026 PRO 124 CD 0.0056 2027 PRO 125 N 0.0054 2028 PRO 125 CA 0.0053 2029 PRO 125 C 0.0052 2030 PRO 125 O 0.0051 2031 PRO 125 CB 0.0052 2032 PRO 125 CG 0.0053 2033 PRO 125 CD 0.0054 2034 VAL 126 N 0.0051 2035 VAL 126 CA 0.0049 2036 VAL 126 C 0.0050 2037 VAL 126 O 0.0050 2038 VAL 126 CB 0.0048 2039 VAL 126 CG1 0.0047 2040 VAL 126 CG2 0.0047 2041 GLN 127 N 0.0043 2042 GLN 127 CA 0.0042 2043 GLN 127 C 0.0044 2044 GLN 127 O 0.0044 2045 GLN 127 CB 0.0042 2046 GLN 127 CG 0.0042 2047 GLN 127 CD 0.0043 2048 GLN 127 OE1 0.0045 2049 GLN 127 NE2 0.0044 2050 ALA 128 N 0.0046 2051 ALA 128 CA 0.0049 2052 ALA 128 C 0.0052 2053 ALA 128 O 0.0053 2054 ALA 128 CB 0.0053 2055 ALA 129 N 0.0053 2056 ALA 129 CA 0.0057 2057 ALA 129 C 0.0056 2058 ALA 129 O 0.0059 2059 ALA 129 CB 0.0059 2060 TYR 130 N 0.0061 2061 TYR 130 CA 0.0059 2062 TYR 130 C 0.0054 2063 TYR 130 O 0.0057 2064 TYR 130 CB 0.0053 2065 TYR 130 CG 0.0062 2066 TYR 130 CD1 0.0071 2067 TYR 130 CD2 0.0063 2068 TYR 130 CE1 0.0080 2069 TYR 130 CE2 0.0074 2070 TYR 130 CZ 0.0081 2071 TYR 130 OH 0.0091 2072 GLN 131 N 0.0047 2073 GLN 131 CA 0.0044 2074 GLN 131 C 0.0051 2075 GLN 131 O 0.0050 2076 GLN 131 CB 0.0041 2077 GLN 131 CG 0.0035 2078 GLN 131 CD 0.0031 2079 GLN 131 OE1 0.0033 2080 GLN 131 NE2 0.0031 2081 LYS 132 N 0.0061 2082 LYS 132 CA 0.0071 2083 LYS 132 C 0.0075 2084 LYS 132 O 0.0078 2085 LYS 132 CB 0.0081 2086 LYS 132 CG 0.0083 2087 LYS 132 CD 0.0095 2088 LYS 132 CE 0.0096 2089 LYS 132 NZ 0.0112 2090 VAL 133 N 0.0078 2091 VAL 133 CA 0.0080 2092 VAL 133 C 0.0073 2093 VAL 133 O 0.0075 2094 VAL 133 CB 0.0084 2095 VAL 133 CG1 0.0086 2096 VAL 133 CG2 0.0093 2097 VAL 134 N 0.0064 2098 VAL 134 CA 0.0057 2099 VAL 134 C 0.0056 2100 VAL 134 O 0.0054 2101 VAL 134 CB 0.0048 2102 VAL 134 CG1 0.0052 2103 VAL 134 CG2 0.0042 2104 ALA 135 N 0.0054 2105 ALA 135 CA 0.0053 2106 ALA 135 C 0.0061 2107 ALA 135 O 0.0059 2108 ALA 135 CB 0.0052 2109 GLY 136 N 0.0066 2110 GLY 136 CA 0.0063 2111 GLY 136 C 0.0062 2112 GLY 136 O 0.0056 2113 VAL 137 N 0.0073 2114 VAL 137 CA 0.0076 2115 VAL 137 C 0.0066 2116 VAL 137 O 0.0065 2117 VAL 137 CB 0.0088 2118 VAL 137 CG1 0.0092 2119 VAL 137 CG2 0.0098 2120 ALA 138 N 0.0059 2121 ALA 138 CA 0.0049 2122 ALA 138 C 0.0041 2123 ALA 138 O 0.0039 2124 ALA 138 CB 0.0044 2125 ASN 139 N 0.0027 2126 ASN 139 CA 0.0016 2127 ASN 139 C 0.0033 2128 ASN 139 O 0.0043 2129 ASN 139 CB 0.0004 2130 ASN 139 CG 0.0008 2131 ASN 139 OD1 0.0020 2132 ASN 139 ND2 0.0033 2133 ALA 140 N 0.0044 2134 ALA 140 CA 0.0059 2135 ALA 140 C 0.0073 2136 ALA 140 O 0.0087 2137 ALA 140 CB 0.0069 2138 LEU 141 N 0.0076 2139 LEU 141 CA 0.0088 2140 LEU 141 C 0.0086 2141 LEU 141 O 0.0098 2142 LEU 141 CB 0.0093 2143 LEU 141 CG 0.0109 2144 LEU 141 CD1 0.0115 2145 LEU 141 CD2 0.0127 2146 ALA 142 N 0.0064 2147 ALA 142 CA 0.0064 2148 ALA 142 C 0.0092 2149 ALA 142 O 0.0104 2150 ALA 142 CB 0.0042 2151 HIS 143 N 0.0095 2152 HIS 143 CA 0.0114 2153 HIS 143 C 0.0146 2154 HIS 143 O 0.0164 2155 HIS 143 CB 0.0114 2156 HIS 143 CG 0.0136 2157 HIS 143 ND1 0.0156 2158 HIS 143 CD2 0.0136 2159 HIS 143 CE1 0.0165 2160 HIS 143 NE2 0.0160 2161 LYS 144 N 0.0154 2162 LYS 144 CA 0.0183 2163 LYS 144 C 0.0183 2164 LYS 144 O 0.0208 2165 LYS 144 CB 0.0195 2166 LYS 144 CG 0.0200 2167 LYS 144 CD 0.0223 2168 LYS 144 CE 0.0257 2169 LYS 144 NZ 0.0276 2170 TYR 145 N 0.0145 2171 TYR 145 CA 0.0139 2172 TYR 145 C 0.0156 2173 TYR 145 O 0.0161 2174 TYR 145 CB 0.0122 2175 TYR 145 CG 0.0109 2176 TYR 145 CD1 0.0105 2177 TYR 145 CD2 0.0110 2178 TYR 145 CE1 0.0101 2179 TYR 145 CE2 0.0107 2180 TYR 145 CZ 0.0104 2181 TYR 145 OH 0.0103 2182 HIS 146 N 0.0161 2183 HIS 146 CA 0.0177 2184 HIS 146 C 0.0175 2185 HIS 146 O 0.0164 2186 HIS 146 CB 0.0197 2187 HIS 146 CG 0.0207 2188 HIS 146 ND1 0.0220 2189 HIS 146 CD2 0.0199 2190 HIS 146 CE1 0.0230 2191 HIS 146 NE2 0.0211 2192 HIS 146 OXT 0.0183 2193 VAL 1 N 0.0105 2194 VAL 1 CA 0.0085 2195 VAL 1 C 0.0106 2196 VAL 1 O 0.0124 2197 VAL 1 CB 0.0093 2198 VAL 1 CG1 0.0083 2199 VAL 1 CG2 0.0064 2200 LEU 2 N 0.0107 2201 LEU 2 CA 0.0124 2202 LEU 2 C 0.0132 2203 LEU 2 O 0.0121 2204 LEU 2 CB 0.0126 2205 LEU 2 CG 0.0130 2206 LEU 2 CD1 0.0130 2207 LEU 2 CD2 0.0140 2208 SER 3 N 0.0144 2209 SER 3 CA 0.0151 2210 SER 3 C 0.0161 2211 SER 3 O 0.0171 2212 SER 3 CB 0.0163 2213 SER 3 OG 0.0182 2214 PRO 4 N 0.0180 2215 PRO 4 CA 0.0186 2216 PRO 4 C 0.0191 2217 PRO 4 O 0.0189 2218 PRO 4 CB 0.0200 2219 PRO 4 CG 0.0195 2220 PRO 4 CD 0.0185 2221 ALA 5 N 0.0195 2222 ALA 5 CA 0.0200 2223 ALA 5 C 0.0186 2224 ALA 5 O 0.0186 2225 ALA 5 CB 0.0209 2226 ASP 6 N 0.0177 2227 ASP 6 CA 0.0163 2228 ASP 6 C 0.0157 2229 ASP 6 O 0.0151 2230 ASP 6 CB 0.0152 2231 ASP 6 CG 0.0158 2232 ASP 6 OD1 0.0167 2233 ASP 6 OD2 0.0155 2234 LYS 7 N 0.0159 2235 LYS 7 CA 0.0157 2236 LYS 7 C 0.0160 2237 LYS 7 O 0.0158 2238 LYS 7 CB 0.0157 2239 LYS 7 CG 0.0153 2240 LYS 7 CD 0.0149 2241 LYS 7 CE 0.0150 2242 LYS 7 NZ 0.0150 2243 THR 8 N 0.0169 2244 THR 8 CA 0.0174 2245 THR 8 C 0.0172 2246 THR 8 O 0.0172 2247 THR 8 CB 0.0184 2248 THR 8 OG1 0.0185 2249 THR 8 CG2 0.0189 2250 ASN 9 N 0.0170 2251 ASN 9 CA 0.0167 2252 ASN 9 C 0.0160 2253 ASN 9 O 0.0159 2254 ASN 9 CB 0.0168 2255 ASN 9 CG 0.0176 2256 ASN 9 OD1 0.0181 2257 ASN 9 ND2 0.0177 2258 VAL 10 N 0.0171 2259 VAL 10 CA 0.0165 2260 VAL 10 C 0.0167 2261 VAL 10 O 0.0166 2262 VAL 10 CB 0.0156 2263 VAL 10 CG1 0.0149 2264 VAL 10 CG2 0.0153 2265 LYS 11 N 0.0170 2266 LYS 11 CA 0.0175 2267 LYS 11 C 0.0181 2268 LYS 11 O 0.0183 2269 LYS 11 CB 0.0175 2270 LYS 11 CG 0.0169 2271 LYS 11 CD 0.0172 2272 LYS 11 CE 0.0166 2273 LYS 11 NZ 0.0166 2274 ALA 12 N 0.0186 2275 ALA 12 CA 0.0192 2276 ALA 12 C 0.0192 2277 ALA 12 O 0.0195 2278 ALA 12 CB 0.0198 2279 ALA 13 N 0.0171 2280 ALA 13 CA 0.0172 2281 ALA 13 C 0.0172 2282 ALA 13 O 0.0177 2283 ALA 13 CB 0.0168 2284 TRP 14 N 0.0168 2285 TRP 14 CA 0.0168 2286 TRP 14 C 0.0174 2287 TRP 14 O 0.0179 2288 TRP 14 CB 0.0163 2289 TRP 14 CG 0.0163 2290 TRP 14 CD1 0.0166 2291 TRP 14 CD2 0.0162 2292 TRP 14 NE1 0.0166 2293 TRP 14 CE2 0.0164 2294 TRP 14 CE3 0.0160 2295 TRP 14 CZ2 0.0164 2296 TRP 14 CZ3 0.0159 2297 TRP 14 CH2 0.0163 2298 GLY 15 N 0.0176 2299 GLY 15 CA 0.0182 2300 GLY 15 C 0.0188 2301 GLY 15 O 0.0194 2302 LYS 16 N 0.0173 2303 LYS 16 CA 0.0176 2304 LYS 16 C 0.0177 2305 LYS 16 O 0.0181 2306 LYS 16 CB 0.0178 2307 LYS 16 CG 0.0185 2308 LYS 16 CD 0.0186 2309 LYS 16 CE 0.0196 2310 LYS 16 NZ 0.0196 2311 VAL 17 N 0.0172 2312 VAL 17 CA 0.0172 2313 VAL 17 C 0.0177 2314 VAL 17 O 0.0181 2315 VAL 17 CB 0.0167 2316 VAL 17 CG1 0.0168 2317 VAL 17 CG2 0.0164 2318 GLY 18 N 0.0175 2319 GLY 18 CA 0.0180 2320 GLY 18 C 0.0181 2321 GLY 18 O 0.0178 2322 ALA 19 N 0.0216 2323 ALA 19 CA 0.0212 2324 ALA 19 C 0.0204 2325 ALA 19 O 0.0198 2326 ALA 19 CB 0.0224 2327 HIS 20 N 0.0198 2328 HIS 20 CA 0.0188 2329 HIS 20 C 0.0176 2330 HIS 20 O 0.0168 2331 HIS 20 CB 0.0189 2332 HIS 20 CG 0.0203 2333 HIS 20 ND1 0.0201 2334 HIS 20 CD2 0.0214 2335 HIS 20 CE1 0.0218 2336 HIS 20 NE2 0.0221 2337 ALA 21 N 0.0176 2338 ALA 21 CA 0.0165 2339 ALA 21 C 0.0158 2340 ALA 21 O 0.0150 2341 ALA 21 CB 0.0170 2342 GLY 22 N 0.0152 2343 GLY 22 CA 0.0153 2344 GLY 22 C 0.0152 2345 GLY 22 O 0.0144 2346 GLU 23 N 0.0156 2347 GLU 23 CA 0.0155 2348 GLU 23 C 0.0141 2349 GLU 23 O 0.0136 2350 GLU 23 CB 0.0164 2351 GLU 23 CG 0.0166 2352 GLU 23 CD 0.0183 2353 GLU 23 OE1 0.0172 2354 GLU 23 OE2 0.0181 2355 TYR 24 N 0.0138 2356 TYR 24 CA 0.0127 2357 TYR 24 C 0.0117 2358 TYR 24 O 0.0109 2359 TYR 24 CB 0.0126 2360 TYR 24 CG 0.0135 2361 TYR 24 CD1 0.0133 2362 TYR 24 CD2 0.0144 2363 TYR 24 CE1 0.0145 2364 TYR 24 CE2 0.0154 2365 TYR 24 CZ 0.0151 2366 TYR 24 OH 0.0163 2367 GLY 25 N 0.0097 2368 GLY 25 CA 0.0092 2369 GLY 25 C 0.0091 2370 GLY 25 O 0.0083 2371 ALA 26 N 0.0096 2372 ALA 26 CA 0.0096 2373 ALA 26 C 0.0091 2374 ALA 26 O 0.0087 2375 ALA 26 CB 0.0105 2376 GLU 27 N 0.0095 2377 GLU 27 CA 0.0093 2378 GLU 27 C 0.0084 2379 GLU 27 O 0.0080 2380 GLU 27 CB 0.0097 2381 GLU 27 CG 0.0096 2382 GLU 27 CD 0.0101 2383 GLU 27 OE1 0.0098 2384 GLU 27 OE2 0.0108 2385 ALA 28 N 0.0070 2386 ALA 28 CA 0.0067 2387 ALA 28 C 0.0057 2388 ALA 28 O 0.0055 2389 ALA 28 CB 0.0070 2390 LEU 29 N 0.0052 2391 LEU 29 CA 0.0043 2392 LEU 29 C 0.0044 2393 LEU 29 O 0.0041 2394 LEU 29 CB 0.0039 2395 LEU 29 CG 0.0039 2396 LEU 29 CD1 0.0038 2397 LEU 29 CD2 0.0037 2398 GLU 30 N 0.0050 2399 GLU 30 CA 0.0055 2400 GLU 30 C 0.0057 2401 GLU 30 O 0.0059 2402 GLU 30 CB 0.0062 2403 GLU 30 CG 0.0067 2404 GLU 30 CD 0.0076 2405 GLU 30 OE1 0.0074 2406 GLU 30 OE2 0.0078 2407 ARG 31 N 0.0036 2408 ARG 31 CA 0.0037 2409 ARG 31 C 0.0035 2410 ARG 31 O 0.0036 2411 ARG 31 CB 0.0038 2412 ARG 31 CG 0.0040 2413 ARG 31 CD 0.0042 2414 ARG 31 NE 0.0045 2415 ARG 31 CZ 0.0047 2416 ARG 31 NH1 0.0047 2417 ARG 31 NH2 0.0049 2418 MET 32 N 0.0035 2419 MET 32 CA 0.0034 2420 MET 32 C 0.0034 2421 MET 32 O 0.0034 2422 MET 32 CB 0.0035 2423 MET 32 CG 0.0035 2424 MET 32 SD 0.0037 2425 MET 32 CE 0.0036 2426 PHE 33 N 0.0034 2427 PHE 33 CA 0.0034 2428 PHE 33 C 0.0035 2429 PHE 33 O 0.0035 2430 PHE 33 CB 0.0035 2431 PHE 33 CG 0.0035 2432 PHE 33 CD1 0.0035 2433 PHE 33 CD2 0.0035 2434 PHE 33 CE1 0.0036 2435 PHE 33 CE2 0.0036 2436 PHE 33 CZ 0.0036 2437 LEU 34 N 0.0033 2438 LEU 34 CA 0.0033 2439 LEU 34 C 0.0030 2440 LEU 34 O 0.0030 2441 LEU 34 CB 0.0033 2442 LEU 34 CG 0.0036 2443 LEU 34 CD1 0.0038 2444 LEU 34 CD2 0.0039 2445 SER 35 N 0.0029 2446 SER 35 CA 0.0028 2447 SER 35 C 0.0028 2448 SER 35 O 0.0028 2449 SER 35 CB 0.0028 2450 SER 35 OG 0.0028 2451 PHE 36 N 0.0030 2452 PHE 36 CA 0.0032 2453 PHE 36 C 0.0034 2454 PHE 36 O 0.0036 2455 PHE 36 CB 0.0033 2456 PHE 36 CG 0.0032 2457 PHE 36 CD1 0.0031 2458 PHE 36 CD2 0.0032 2459 PHE 36 CE1 0.0030 2460 PHE 36 CE2 0.0032 2461 PHE 36 CZ 0.0031 2462 PRO 37 N 0.0050 2463 PRO 37 CA 0.0050 2464 PRO 37 C 0.0048 2465 PRO 37 O 0.0048 2466 PRO 37 CB 0.0052 2467 PRO 37 CG 0.0054 2468 PRO 37 CD 0.0052 2469 THR 38 N 0.0048 2470 THR 38 CA 0.0047 2471 THR 38 C 0.0045 2472 THR 38 O 0.0045 2473 THR 38 CB 0.0047 2474 THR 38 OG1 0.0045 2475 THR 38 CG2 0.0047 2476 THR 39 N 0.0044 2477 THR 39 CA 0.0043 2478 THR 39 C 0.0044 2479 THR 39 O 0.0043 2480 THR 39 CB 0.0043 2481 THR 39 OG1 0.0044 2482 THR 39 CG2 0.0043 2483 LYS 40 N 0.0049 2484 LYS 40 CA 0.0048 2485 LYS 40 C 0.0046 2486 LYS 40 O 0.0048 2487 LYS 40 CB 0.0040 2488 LYS 40 CG 0.0041 2489 LYS 40 CD 0.0032 2490 LYS 40 CE 0.0032 2491 LYS 40 NZ 0.0023 2492 THR 41 N 0.0044 2493 THR 41 CA 0.0041 2494 THR 41 C 0.0049 2495 THR 41 O 0.0048 2496 THR 41 CB 0.0039 2497 THR 41 OG1 0.0047 2498 THR 41 CG2 0.0033 2499 TYR 42 N 0.0057 2500 TYR 42 CA 0.0065 2501 TYR 42 C 0.0068 2502 TYR 42 O 0.0075 2503 TYR 42 CB 0.0073 2504 TYR 42 CG 0.0071 2505 TYR 42 CD1 0.0073 2506 TYR 42 CD2 0.0069 2507 TYR 42 CE1 0.0073 2508 TYR 42 CE2 0.0070 2509 TYR 42 CZ 0.0072 2510 TYR 42 OH 0.0075 2511 PHE 43 N 0.0072 2512 PHE 43 CA 0.0071 2513 PHE 43 C 0.0077 2514 PHE 43 O 0.0074 2515 PHE 43 CB 0.0058 2516 PHE 43 CG 0.0056 2517 PHE 43 CD1 0.0053 2518 PHE 43 CD2 0.0060 2519 PHE 43 CE1 0.0057 2520 PHE 43 CE2 0.0065 2521 PHE 43 CZ 0.0066 2522 PRO 44 N 0.0091 2523 PRO 44 CA 0.0099 2524 PRO 44 C 0.0105 2525 PRO 44 O 0.0110 2526 PRO 44 CB 0.0112 2527 PRO 44 CG 0.0112 2528 PRO 44 CD 0.0098 2529 HIS 45 N 0.0103 2530 HIS 45 CA 0.0106 2531 HIS 45 C 0.0094 2532 HIS 45 O 0.0098 2533 HIS 45 CB 0.0111 2534 HIS 45 CG 0.0107 2535 HIS 45 ND1 0.0102 2536 HIS 45 CD2 0.0105 2537 HIS 45 CE1 0.0099 2538 HIS 45 NE2 0.0102 2539 PHE 46 N 0.0086 2540 PHE 46 CA 0.0074 2541 PHE 46 C 0.0094 2542 PHE 46 O 0.0112 2543 PHE 46 CB 0.0056 2544 PHE 46 CG 0.0039 2545 PHE 46 CD1 0.0032 2546 PHE 46 CD2 0.0038 2547 PHE 46 CE1 0.0038 2548 PHE 46 CE2 0.0037 2549 PHE 46 CZ 0.0046 2550 ASP 47 N 0.0102 2551 ASP 47 CA 0.0123 2552 ASP 47 C 0.0120 2553 ASP 47 O 0.0106 2554 ASP 47 CB 0.0135 2555 ASP 47 CG 0.0165 2556 ASP 47 OD1 0.0162 2557 ASP 47 OD2 0.0176 2558 LEU 48 N 0.0124 2559 LEU 48 CA 0.0117 2560 LEU 48 C 0.0138 2561 LEU 48 O 0.0142 2562 LEU 48 CB 0.0111 2563 LEU 48 CG 0.0093 2564 LEU 48 CD1 0.0094 2565 LEU 48 CD2 0.0065 2566 SER 49 N 0.0192 2567 SER 49 CA 0.0222 2568 SER 49 C 0.0214 2569 SER 49 O 0.0201 2570 SER 49 CB 0.0250 2571 SER 49 OG 0.0244 2572 HIS 50 N 0.0239 2573 HIS 50 CA 0.0245 2574 HIS 50 C 0.0256 2575 HIS 50 O 0.0272 2576 HIS 50 CB 0.0271 2577 HIS 50 CG 0.0274 2578 HIS 50 ND1 0.0309 2579 HIS 50 CD2 0.0268 2580 HIS 50 CE1 0.0312 2581 HIS 50 NE2 0.0288 2582 GLY 51 N 0.0247 2583 GLY 51 CA 0.0257 2584 GLY 51 C 0.0241 2585 GLY 51 O 0.0245 2586 SER 52 N 0.0203 2587 SER 52 CA 0.0175 2588 SER 52 C 0.0169 2589 SER 52 O 0.0170 2590 SER 52 CB 0.0154 2591 SER 52 OG 0.0130 2592 ALA 53 N 0.0170 2593 ALA 53 CA 0.0164 2594 ALA 53 C 0.0142 2595 ALA 53 O 0.0151 2596 ALA 53 CB 0.0176 2597 GLN 54 N 0.0121 2598 GLN 54 CA 0.0094 2599 GLN 54 C 0.0100 2600 GLN 54 O 0.0100 2601 GLN 54 CB 0.0070 2602 GLN 54 CG 0.0063 2603 GLN 54 CD 0.0051 2604 GLN 54 OE1 0.0068 2605 GLN 54 NE2 0.0036 2606 VAL 55 N 0.0097 2607 VAL 55 CA 0.0095 2608 VAL 55 C 0.0119 2609 VAL 55 O 0.0119 2610 VAL 55 CB 0.0104 2611 VAL 55 CG1 0.0108 2612 VAL 55 CG2 0.0088 2613 LYS 56 N 0.0145 2614 LYS 56 CA 0.0169 2615 LYS 56 C 0.0171 2616 LYS 56 O 0.0180 2617 LYS 56 CB 0.0193 2618 LYS 56 CG 0.0204 2619 LYS 56 CD 0.0246 2620 LYS 56 CE 0.0249 2621 LYS 56 NZ 0.0274 2622 GLY 57 N 0.0160 2623 GLY 57 CA 0.0167 2624 GLY 57 C 0.0158 2625 GLY 57 O 0.0176 2626 HIS 58 N 0.0108 2627 HIS 58 CA 0.0102 2628 HIS 58 C 0.0111 2629 HIS 58 O 0.0114 2630 HIS 58 CB 0.0085 2631 HIS 58 CG 0.0080 2632 HIS 58 ND1 0.0089 2633 HIS 58 CD2 0.0071 2634 HIS 58 CE1 0.0082 2635 HIS 58 NE2 0.0070 2636 GLY 59 N 0.0112 2637 GLY 59 CA 0.0121 2638 GLY 59 C 0.0137 2639 GLY 59 O 0.0143 2640 LYS 60 N 0.0147 2641 LYS 60 CA 0.0162 2642 LYS 60 C 0.0163 2643 LYS 60 O 0.0172 2644 LYS 60 CB 0.0171 2645 LYS 60 CG 0.0187 2646 LYS 60 CD 0.0202 2647 LYS 60 CE 0.0217 2648 LYS 60 NZ 0.0219 2649 LYS 61 N 0.0163 2650 LYS 61 CA 0.0162 2651 LYS 61 C 0.0147 2652 LYS 61 O 0.0149 2653 LYS 61 CB 0.0158 2654 LYS 61 CG 0.0173 2655 LYS 61 CD 0.0176 2656 LYS 61 CE 0.0199 2657 LYS 61 NZ 0.0191 2658 VAL 62 N 0.0133 2659 VAL 62 CA 0.0124 2660 VAL 62 C 0.0130 2661 VAL 62 O 0.0130 2662 VAL 62 CB 0.0113 2663 VAL 62 CG1 0.0109 2664 VAL 62 CG2 0.0107 2665 ALA 63 N 0.0143 2666 ALA 63 CA 0.0156 2667 ALA 63 C 0.0162 2668 ALA 63 O 0.0167 2669 ALA 63 CB 0.0169 2670 ASP 64 N 0.0175 2671 ASP 64 CA 0.0179 2672 ASP 64 C 0.0173 2673 ASP 64 O 0.0175 2674 ASP 64 CB 0.0185 2675 ASP 64 CG 0.0196 2676 ASP 64 OD1 0.0197 2677 ASP 64 OD2 0.0197 2678 ALA 65 N 0.0166 2679 ALA 65 CA 0.0161 2680 ALA 65 C 0.0161 2681 ALA 65 O 0.0162 2682 ALA 65 CB 0.0156 2683 LEU 66 N 0.0163 2684 LEU 66 CA 0.0167 2685 LEU 66 C 0.0174 2686 LEU 66 O 0.0177 2687 LEU 66 CB 0.0167 2688 LEU 66 CG 0.0161 2689 LEU 66 CD1 0.0162 2690 LEU 66 CD2 0.0162 2691 THR 67 N 0.0186 2692 THR 67 CA 0.0188 2693 THR 67 C 0.0188 2694 THR 67 O 0.0189 2695 THR 67 CB 0.0189 2696 THR 67 OG1 0.0190 2697 THR 67 CG2 0.0192 2698 ASN 68 N 0.0186 2699 ASN 68 CA 0.0186 2700 ASN 68 C 0.0186 2701 ASN 68 O 0.0187 2702 ASN 68 CB 0.0184 2703 ASN 68 CG 0.0184 2704 ASN 68 OD1 0.0185 2705 ASN 68 ND2 0.0183 2706 ALA 69 N 0.0185 2707 ALA 69 CA 0.0185 2708 ALA 69 C 0.0188 2709 ALA 69 O 0.0189 2710 ALA 69 CB 0.0185 2711 VAL 70 N 0.0189 2712 VAL 70 CA 0.0195 2713 VAL 70 C 0.0197 2714 VAL 70 O 0.0198 2715 VAL 70 CB 0.0198 2716 VAL 70 CG1 0.0203 2717 VAL 70 CG2 0.0196 2718 ALA 71 N 0.0197 2719 ALA 71 CA 0.0199 2720 ALA 71 C 0.0196 2721 ALA 71 O 0.0197 2722 ALA 71 CB 0.0200 2723 HIS 72 N 0.0191 2724 HIS 72 CA 0.0188 2725 HIS 72 C 0.0186 2726 HIS 72 O 0.0182 2727 HIS 72 CB 0.0183 2728 HIS 72 CG 0.0185 2729 HIS 72 ND1 0.0187 2730 HIS 72 CD2 0.0188 2731 HIS 72 CE1 0.0188 2732 HIS 72 NE2 0.0190 2733 VAL 73 N 0.0177 2734 VAL 73 CA 0.0176 2735 VAL 73 C 0.0174 2736 VAL 73 O 0.0172 2737 VAL 73 CB 0.0178 2738 VAL 73 CG1 0.0179 2739 VAL 73 CG2 0.0176 2740 ASP 74 N 0.0174 2741 ASP 74 CA 0.0172 2742 ASP 74 C 0.0170 2743 ASP 74 O 0.0170 2744 ASP 74 CB 0.0174 2745 ASP 74 CG 0.0176 2746 ASP 74 OD1 0.0177 2747 ASP 74 OD2 0.0178 2748 ASP 75 N 0.0171 2749 ASP 75 CA 0.0170 2750 ASP 75 C 0.0170 2751 ASP 75 O 0.0171 2752 ASP 75 CB 0.0170 2753 ASP 75 CG 0.0170 2754 ASP 75 OD1 0.0168 2755 ASP 75 OD2 0.0171 2756 MET 76 N 0.0161 2757 MET 76 CA 0.0165 2758 MET 76 C 0.0161 2759 MET 76 O 0.0167 2760 MET 76 CB 0.0165 2761 MET 76 CG 0.0173 2762 MET 76 SD 0.0174 2763 MET 76 CE 0.0164 2764 PRO 77 N 0.0152 2765 PRO 77 CA 0.0150 2766 PRO 77 C 0.0154 2767 PRO 77 O 0.0157 2768 PRO 77 CB 0.0139 2769 PRO 77 CG 0.0135 2770 PRO 77 CD 0.0144 2771 ASN 78 N 0.0158 2772 ASN 78 CA 0.0167 2773 ASN 78 C 0.0174 2774 ASN 78 O 0.0180 2775 ASN 78 CB 0.0165 2776 ASN 78 CG 0.0174 2777 ASN 78 OD1 0.0174 2778 ASN 78 ND2 0.0183 2779 ALA 79 N 0.0184 2780 ALA 79 CA 0.0193 2781 ALA 79 C 0.0192 2782 ALA 79 O 0.0200 2783 ALA 79 CB 0.0199 2784 LEU 80 N 0.0184 2785 LEU 80 CA 0.0183 2786 LEU 80 C 0.0173 2787 LEU 80 O 0.0171 2788 LEU 80 CB 0.0179 2789 LEU 80 CG 0.0187 2790 LEU 80 CD1 0.0184 2791 LEU 80 CD2 0.0196 2792 SER 81 N 0.0172 2793 SER 81 CA 0.0165 2794 SER 81 C 0.0168 2795 SER 81 O 0.0161 2796 SER 81 CB 0.0169 2797 SER 81 OG 0.0159 2798 ALA 82 N 0.0187 2799 ALA 82 CA 0.0191 2800 ALA 82 C 0.0186 2801 ALA 82 O 0.0182 2802 ALA 82 CB 0.0215 2803 LEU 83 N 0.0193 2804 LEU 83 CA 0.0193 2805 LEU 83 C 0.0171 2806 LEU 83 O 0.0168 2807 LEU 83 CB 0.0205 2808 LEU 83 CG 0.0230 2809 LEU 83 CD1 0.0242 2810 LEU 83 CD2 0.0236 2811 SER 84 N 0.0157 2812 SER 84 CA 0.0134 2813 SER 84 C 0.0123 2814 SER 84 O 0.0112 2815 SER 84 CB 0.0112 2816 SER 84 OG 0.0125 2817 ASP 85 N 0.0120 2818 ASP 85 CA 0.0113 2819 ASP 85 C 0.0116 2820 ASP 85 O 0.0106 2821 ASP 85 CB 0.0121 2822 ASP 85 CG 0.0117 2823 ASP 85 OD1 0.0107 2824 ASP 85 OD2 0.0132 2825 LEU 86 N 0.0133 2826 LEU 86 CA 0.0139 2827 LEU 86 C 0.0133 2828 LEU 86 O 0.0128 2829 LEU 86 CB 0.0159 2830 LEU 86 CG 0.0169 2831 LEU 86 CD1 0.0165 2832 LEU 86 CD2 0.0187 2833 HIS 87 N 0.0133 2834 HIS 87 CA 0.0134 2835 HIS 87 C 0.0113 2836 HIS 87 O 0.0114 2837 HIS 87 CB 0.0141 2838 HIS 87 CG 0.0160 2839 HIS 87 ND1 0.0168 2840 HIS 87 CD2 0.0175 2841 HIS 87 CE1 0.0186 2842 HIS 87 NE2 0.0188 2843 ALA 88 N 0.0098 2844 ALA 88 CA 0.0083 2845 ALA 88 C 0.0076 2846 ALA 88 O 0.0068 2847 ALA 88 CB 0.0071 2848 HIS 89 N 0.0078 2849 HIS 89 CA 0.0072 2850 HIS 89 C 0.0081 2851 HIS 89 O 0.0073 2852 HIS 89 CB 0.0070 2853 HIS 89 CG 0.0058 2854 HIS 89 ND1 0.0042 2855 HIS 89 CD2 0.0065 2856 HIS 89 CE1 0.0042 2857 HIS 89 NE2 0.0053 2858 LYS 90 N 0.0095 2859 LYS 90 CA 0.0106 2860 LYS 90 C 0.0115 2861 LYS 90 O 0.0113 2862 LYS 90 CB 0.0117 2863 LYS 90 CG 0.0126 2864 LYS 90 CD 0.0142 2865 LYS 90 CE 0.0147 2866 LYS 90 NZ 0.0150 2867 LEU 91 N 0.0108 2868 LEU 91 CA 0.0116 2869 LEU 91 C 0.0111 2870 LEU 91 O 0.0116 2871 LEU 91 CB 0.0122 2872 LEU 91 CG 0.0126 2873 LEU 91 CD1 0.0132 2874 LEU 91 CD2 0.0136 2875 ARG 92 N 0.0103 2876 ARG 92 CA 0.0098 2877 ARG 92 C 0.0108 2878 ARG 92 O 0.0111 2879 ARG 92 CB 0.0093 2880 ARG 92 CG 0.0082 2881 ARG 92 CD 0.0077 2882 ARG 92 NE 0.0070 2883 ARG 92 CZ 0.0072 2884 ARG 92 NH1 0.0085 2885 ARG 92 NH2 0.0067 2886 VAL 93 N 0.0115 2887 VAL 93 CA 0.0125 2888 VAL 93 C 0.0123 2889 VAL 93 O 0.0117 2890 VAL 93 CB 0.0131 2891 VAL 93 CG1 0.0142 2892 VAL 93 CG2 0.0134 2893 ASP 94 N 0.0103 2894 ASP 94 CA 0.0104 2895 ASP 94 C 0.0107 2896 ASP 94 O 0.0108 2897 ASP 94 CB 0.0103 2898 ASP 94 CG 0.0104 2899 ASP 94 OD1 0.0103 2900 ASP 94 OD2 0.0106 2901 PRO 95 N 0.0109 2902 PRO 95 CA 0.0112 2903 PRO 95 C 0.0113 2904 PRO 95 O 0.0115 2905 PRO 95 CB 0.0113 2906 PRO 95 CG 0.0111 2907 PRO 95 CD 0.0108 2908 VAL 96 N 0.0112 2909 VAL 96 CA 0.0113 2910 VAL 96 C 0.0113 2911 VAL 96 O 0.0115 2912 VAL 96 CB 0.0111 2913 VAL 96 CG1 0.0111 2914 VAL 96 CG2 0.0109 2915 ASN 97 N 0.0117 2916 ASN 97 CA 0.0114 2917 ASN 97 C 0.0113 2918 ASN 97 O 0.0110 2919 ASN 97 CB 0.0115 2920 ASN 97 CG 0.0115 2921 ASN 97 OD1 0.0112 2922 ASN 97 ND2 0.0118 2923 PHE 98 N 0.0116 2924 PHE 98 CA 0.0116 2925 PHE 98 C 0.0113 2926 PHE 98 O 0.0111 2927 PHE 98 CB 0.0119 2928 PHE 98 CG 0.0122 2929 PHE 98 CD1 0.0122 2930 PHE 98 CD2 0.0124 2931 PHE 98 CE1 0.0124 2932 PHE 98 CE2 0.0126 2933 PHE 98 CZ 0.0127 2934 LYS 99 N 0.0113 2935 LYS 99 CA 0.0111 2936 LYS 99 C 0.0108 2937 LYS 99 O 0.0106 2938 LYS 99 CB 0.0113 2939 LYS 99 CG 0.0113 2940 LYS 99 CD 0.0116 2941 LYS 99 CE 0.0111 2942 LYS 99 NZ 0.0112 2943 LEU 100 N 0.0079 2944 LEU 100 CA 0.0080 2945 LEU 100 C 0.0081 2946 LEU 100 O 0.0081 2947 LEU 100 CB 0.0081 2948 LEU 100 CG 0.0080 2949 LEU 100 CD1 0.0081 2950 LEU 100 CD2 0.0080 2951 LEU 101 N 0.0080 2952 LEU 101 CA 0.0081 2953 LEU 101 C 0.0081 2954 LEU 101 O 0.0081 2955 LEU 101 CB 0.0081 2956 LEU 101 CG 0.0081 2957 LEU 101 CD1 0.0082 2958 LEU 101 CD2 0.0081 2959 SER 102 N 0.0080 2960 SER 102 CA 0.0080 2961 SER 102 C 0.0081 2962 SER 102 O 0.0081 2963 SER 102 CB 0.0079 2964 SER 102 OG 0.0079 2965 HIS 103 N 0.0062 2966 HIS 103 CA 0.0064 2967 HIS 103 C 0.0066 2968 HIS 103 O 0.0068 2969 HIS 103 CB 0.0064 2970 HIS 103 CG 0.0066 2971 HIS 103 ND1 0.0067 2972 HIS 103 CD2 0.0068 2973 HIS 103 CE1 0.0070 2974 HIS 103 NE2 0.0070 2975 CYS 104 N 0.0066 2976 CYS 104 CA 0.0068 2977 CYS 104 C 0.0069 2978 CYS 104 O 0.0071 2979 CYS 104 CB 0.0067 2980 CYS 104 SG 0.0067 2981 LEU 105 N 0.0067 2982 LEU 105 CA 0.0068 2983 LEU 105 C 0.0070 2984 LEU 105 O 0.0072 2985 LEU 105 CB 0.0066 2986 LEU 105 CG 0.0067 2987 LEU 105 CD1 0.0067 2988 LEU 105 CD2 0.0063 2989 LEU 106 N 0.0076 2990 LEU 106 CA 0.0082 2991 LEU 106 C 0.0081 2992 LEU 106 O 0.0083 2993 LEU 106 CB 0.0087 2994 LEU 106 CG 0.0090 2995 LEU 106 CD1 0.0094 2996 LEU 106 CD2 0.0092 2997 VAL 107 N 0.0078 2998 VAL 107 CA 0.0077 2999 VAL 107 C 0.0074 3000 VAL 107 O 0.0075 3001 VAL 107 CB 0.0074 3002 VAL 107 CG1 0.0072 3003 VAL 107 CG2 0.0079 3004 THR 108 N 0.0070 3005 THR 108 CA 0.0067 3006 THR 108 C 0.0072 3007 THR 108 O 0.0072 3008 THR 108 CB 0.0063 3009 THR 108 OG1 0.0060 3010 THR 108 CG2 0.0061 3011 LEU 109 N 0.0086 3012 LEU 109 CA 0.0091 3013 LEU 109 C 0.0093 3014 LEU 109 O 0.0095 3015 LEU 109 CB 0.0095 3016 LEU 109 CG 0.0093 3017 LEU 109 CD1 0.0098 3018 LEU 109 CD2 0.0090 3019 ALA 110 N 0.0096 3020 ALA 110 CA 0.0100 3021 ALA 110 C 0.0096 3022 ALA 110 O 0.0098 3023 ALA 110 CB 0.0102 3024 ALA 111 N 0.0089 3025 ALA 111 CA 0.0084 3026 ALA 111 C 0.0083 3027 ALA 111 O 0.0080 3028 ALA 111 CB 0.0079 3029 HIS 112 N 0.0118 3030 HIS 112 CA 0.0120 3031 HIS 112 C 0.0125 3032 HIS 112 O 0.0127 3033 HIS 112 CB 0.0117 3034 HIS 112 CG 0.0115 3035 HIS 112 ND1 0.0109 3036 HIS 112 CD2 0.0114 3037 HIS 112 CE1 0.0107 3038 HIS 112 NE2 0.0110 3039 LEU 113 N 0.0126 3040 LEU 113 CA 0.0131 3041 LEU 113 C 0.0133 3042 LEU 113 O 0.0135 3043 LEU 113 CB 0.0129 3044 LEU 113 CG 0.0128 3045 LEU 113 CD1 0.0128 3046 LEU 113 CD2 0.0129 3047 PRO 114 N 0.0135 3048 PRO 114 CA 0.0138 3049 PRO 114 C 0.0144 3050 PRO 114 O 0.0143 3051 PRO 114 CB 0.0137 3052 PRO 114 CG 0.0139 3053 PRO 114 CD 0.0135 3054 ALA 115 N 0.0169 3055 ALA 115 CA 0.0174 3056 ALA 115 C 0.0166 3057 ALA 115 O 0.0168 3058 ALA 115 CB 0.0189 3059 GLU 116 N 0.0154 3060 GLU 116 CA 0.0145 3061 GLU 116 C 0.0132 3062 GLU 116 O 0.0129 3063 GLU 116 CB 0.0136 3064 GLU 116 CG 0.0151 3065 GLU 116 CD 0.0159 3066 GLU 116 OE1 0.0161 3067 GLU 116 OE2 0.0171 3068 PHE 117 N 0.0130 3069 PHE 117 CA 0.0122 3070 PHE 117 C 0.0129 3071 PHE 117 O 0.0133 3072 PHE 117 CB 0.0116 3073 PHE 117 CG 0.0105 3074 PHE 117 CD1 0.0092 3075 PHE 117 CD2 0.0107 3076 PHE 117 CE1 0.0083 3077 PHE 117 CE2 0.0101 3078 PHE 117 CZ 0.0088 3079 THR 118 N 0.0099 3080 THR 118 CA 0.0100 3081 THR 118 C 0.0102 3082 THR 118 O 0.0102 3083 THR 118 CB 0.0102 3084 THR 118 OG1 0.0100 3085 THR 118 CG2 0.0103 3086 PRO 119 N 0.0103 3087 PRO 119 CA 0.0105 3088 PRO 119 C 0.0108 3089 PRO 119 O 0.0110 3090 PRO 119 CB 0.0107 3091 PRO 119 CG 0.0105 3092 PRO 119 CD 0.0103 3093 ALA 120 N 0.0110 3094 ALA 120 CA 0.0114 3095 ALA 120 C 0.0113 3096 ALA 120 O 0.0117 3097 ALA 120 CB 0.0116 3098 VAL 121 N 0.0129 3099 VAL 121 CA 0.0125 3100 VAL 121 C 0.0122 3101 VAL 121 O 0.0117 3102 VAL 121 CB 0.0127 3103 VAL 121 CG1 0.0123 3104 VAL 121 CG2 0.0129 3105 HIS 122 N 0.0125 3106 HIS 122 CA 0.0122 3107 HIS 122 C 0.0119 3108 HIS 122 O 0.0114 3109 HIS 122 CB 0.0127 3110 HIS 122 CG 0.0127 3111 HIS 122 ND1 0.0131 3112 HIS 122 CD2 0.0122 3113 HIS 122 CE1 0.0130 3114 HIS 122 NE2 0.0124 3115 ALA 123 N 0.0121 3116 ALA 123 CA 0.0118 3117 ALA 123 C 0.0113 3118 ALA 123 O 0.0109 3119 ALA 123 CB 0.0122 3120 SER 124 N 0.0138 3121 SER 124 CA 0.0136 3122 SER 124 C 0.0135 3123 SER 124 O 0.0132 3124 SER 124 CB 0.0137 3125 SER 124 OG 0.0139 3126 LEU 125 N 0.0136 3127 LEU 125 CA 0.0135 3128 LEU 125 C 0.0133 3129 LEU 125 O 0.0131 3130 LEU 125 CB 0.0138 3131 LEU 125 CG 0.0139 3132 LEU 125 CD1 0.0142 3133 LEU 125 CD2 0.0137 3134 ASP 126 N 0.0134 3135 ASP 126 CA 0.0133 3136 ASP 126 C 0.0130 3137 ASP 126 O 0.0128 3138 ASP 126 CB 0.0135 3139 ASP 126 CG 0.0134 3140 ASP 126 OD1 0.0133 3141 ASP 126 OD2 0.0133 3142 LYS 127 N 0.0142 3143 LYS 127 CA 0.0133 3144 LYS 127 C 0.0129 3145 LYS 127 O 0.0120 3146 LYS 127 CB 0.0131 3147 LYS 127 CG 0.0134 3148 LYS 127 CD 0.0133 3149 LYS 127 CE 0.0123 3150 LYS 127 NZ 0.0122 3151 PHE 128 N 0.0134 3152 PHE 128 CA 0.0132 3153 PHE 128 C 0.0131 3154 PHE 128 O 0.0123 3155 PHE 128 CB 0.0140 3156 PHE 128 CG 0.0141 3157 PHE 128 CD1 0.0135 3158 PHE 128 CD2 0.0147 3159 PHE 128 CE1 0.0138 3160 PHE 128 CE2 0.0148 3161 PHE 128 CZ 0.0144 3162 LEU 129 N 0.0137 3163 LEU 129 CA 0.0135 3164 LEU 129 C 0.0126 3165 LEU 129 O 0.0120 3166 LEU 129 CB 0.0143 3167 LEU 129 CG 0.0151 3168 LEU 129 CD1 0.0160 3169 LEU 129 CD2 0.0151 3170 ALA 130 N 0.0155 3171 ALA 130 CA 0.0148 3172 ALA 130 C 0.0142 3173 ALA 130 O 0.0136 3174 ALA 130 CB 0.0147 3175 SER 131 N 0.0142 3176 SER 131 CA 0.0135 3177 SER 131 C 0.0136 3178 SER 131 O 0.0130 3179 SER 131 CB 0.0136 3180 SER 131 OG 0.0135 3181 VAL 132 N 0.0143 3182 VAL 132 CA 0.0144 3183 VAL 132 C 0.0140 3184 VAL 132 O 0.0136 3185 VAL 132 CB 0.0152 3186 VAL 132 CG1 0.0153 3187 VAL 132 CG2 0.0156 3188 SER 133 N 0.0159 3189 SER 133 CA 0.0157 3190 SER 133 C 0.0146 3191 SER 133 O 0.0142 3192 SER 133 CB 0.0162 3193 SER 133 OG 0.0172 3194 THR 134 N 0.0141 3195 THR 134 CA 0.0130 3196 THR 134 C 0.0124 3197 THR 134 O 0.0118 3198 THR 134 CB 0.0127 3199 THR 134 OG1 0.0131 3200 THR 134 CG2 0.0116 3201 VAL 135 N 0.0128 3202 VAL 135 CA 0.0124 3203 VAL 135 C 0.0125 3204 VAL 135 O 0.0119 3205 VAL 135 CB 0.0130 3206 VAL 135 CG1 0.0129 3207 VAL 135 CG2 0.0127 3208 LEU 136 N 0.0134 3209 LEU 136 CA 0.0135 3210 LEU 136 C 0.0124 3211 LEU 136 O 0.0122 3212 LEU 136 CB 0.0151 3213 LEU 136 CG 0.0161 3214 LEU 136 CD1 0.0175 3215 LEU 136 CD2 0.0159 3216 THR 137 N 0.0121 3217 THR 137 CA 0.0115 3218 THR 137 C 0.0097 3219 THR 137 O 0.0093 3220 THR 137 CB 0.0126 3221 THR 137 OG1 0.0125 3222 THR 137 CG2 0.0139 3223 SER 138 N 0.0092 3224 SER 138 CA 0.0077 3225 SER 138 C 0.0064 3226 SER 138 O 0.0054 3227 SER 138 CB 0.0078 3228 SER 138 OG 0.0076 3229 LYS 139 N 0.0049 3230 LYS 139 CA 0.0036 3231 LYS 139 C 0.0038 3232 LYS 139 O 0.0031 3233 LYS 139 CB 0.0046 3234 LYS 139 CG 0.0046 3235 LYS 139 CD 0.0060 3236 LYS 139 CE 0.0067 3237 LYS 139 NZ 0.0084 3238 TYR 140 N 0.0050 3239 TYR 140 CA 0.0057 3240 TYR 140 C 0.0051 3241 TYR 140 O 0.0054 3242 TYR 140 CB 0.0075 3243 TYR 140 CG 0.0088 3244 TYR 140 CD1 0.0101 3245 TYR 140 CD2 0.0090 3246 TYR 140 CE1 0.0113 3247 TYR 140 CE2 0.0104 3248 TYR 140 CZ 0.0115 3249 TYR 140 OH 0.0129 3250 ARG 141 N 0.0048 3251 ARG 141 CA 0.0051 3252 ARG 141 C 0.0045 3253 ARG 141 O 0.0040 3254 ARG 141 CB 0.0069 3255 ARG 141 CG 0.0078 3256 ARG 141 CD 0.0096 3257 ARG 141 NE 0.0105 3258 ARG 141 CZ 0.0120 3259 ARG 141 NH1 0.0129 3260 ARG 141 NH2 0.0125 3261 ARG 141 OXT 0.0055 3262 VAL 1 N 0.0201 3263 VAL 1 CA 0.0183 3264 VAL 1 C 0.0207 3265 VAL 1 O 0.0222 3266 VAL 1 CB 0.0171 3267 VAL 1 CG1 0.0149 3268 VAL 1 CG2 0.0180 3269 HIS 2 N 0.0193 3270 HIS 2 CA 0.0207 3271 HIS 2 C 0.0212 3272 HIS 2 O 0.0198 3273 HIS 2 CB 0.0220 3274 HIS 2 CG 0.0236 3275 HIS 2 ND1 0.0229 3276 HIS 2 CD2 0.0266 3277 HIS 2 CE1 0.0253 3278 HIS 2 NE2 0.0266 3279 LEU 3 N 0.0231 3280 LEU 3 CA 0.0227 3281 LEU 3 C 0.0245 3282 LEU 3 O 0.0270 3283 LEU 3 CB 0.0232 3284 LEU 3 CG 0.0208 3285 LEU 3 CD1 0.0211 3286 LEU 3 CD2 0.0190 3287 THR 4 N 0.0309 3288 THR 4 CA 0.0346 3289 THR 4 C 0.0372 3290 THR 4 O 0.0330 3291 THR 4 CB 0.0351 3292 THR 4 OG1 0.0323 3293 THR 4 CG2 0.0348 3294 PRO 5 N 0.0406 3295 PRO 5 CA 0.0405 3296 PRO 5 C 0.0384 3297 PRO 5 O 0.0370 3298 PRO 5 CB 0.0477 3299 PRO 5 CG 0.0491 3300 PRO 5 CD 0.0460 3301 GLU 6 N 0.0368 3302 GLU 6 CA 0.0358 3303 GLU 6 C 0.0271 3304 GLU 6 O 0.0263 3305 GLU 6 CB 0.0354 3306 GLU 6 CG 0.0372 3307 GLU 6 CD 0.0441 3308 GLU 6 OE1 0.0447 3309 GLU 6 OE2 0.0405 3310 GLU 7 N 0.0253 3311 GLU 7 CA 0.0226 3312 GLU 7 C 0.0233 3313 GLU 7 O 0.0218 3314 GLU 7 CB 0.0218 3315 GLU 7 CG 0.0211 3316 GLU 7 CD 0.0210 3317 GLU 7 OE1 0.0190 3318 GLU 7 OE2 0.0211 3319 LYS 8 N 0.0252 3320 LYS 8 CA 0.0261 3321 LYS 8 C 0.0267 3322 LYS 8 O 0.0259 3323 LYS 8 CB 0.0290 3324 LYS 8 CG 0.0292 3325 LYS 8 CD 0.0310 3326 LYS 8 CE 0.0327 3327 LYS 8 NZ 0.0353 3328 SER 9 N 0.0275 3329 SER 9 CA 0.0275 3330 SER 9 C 0.0251 3331 SER 9 O 0.0253 3332 SER 9 CB 0.0297 3333 SER 9 OG 0.0300 3334 ALA 10 N 0.0185 3335 ALA 10 CA 0.0167 3336 ALA 10 C 0.0160 3337 ALA 10 O 0.0152 3338 ALA 10 CB 0.0158 3339 VAL 11 N 0.0165 3340 VAL 11 CA 0.0161 3341 VAL 11 C 0.0171 3342 VAL 11 O 0.0164 3343 VAL 11 CB 0.0168 3344 VAL 11 CG1 0.0168 3345 VAL 11 CG2 0.0153 3346 THR 12 N 0.0186 3347 THR 12 CA 0.0199 3348 THR 12 C 0.0194 3349 THR 12 O 0.0194 3350 THR 12 CB 0.0219 3351 THR 12 OG1 0.0222 3352 THR 12 CG2 0.0226 3353 ALA 13 N 0.0125 3354 ALA 13 CA 0.0134 3355 ALA 13 C 0.0135 3356 ALA 13 O 0.0142 3357 ALA 13 CB 0.0139 3358 LEU 14 N 0.0125 3359 LEU 14 CA 0.0126 3360 LEU 14 C 0.0126 3361 LEU 14 O 0.0133 3362 LEU 14 CB 0.0116 3363 LEU 14 CG 0.0119 3364 LEU 14 CD1 0.0124 3365 LEU 14 CD2 0.0111 3366 TRP 15 N 0.0120 3367 TRP 15 CA 0.0119 3368 TRP 15 C 0.0129 3369 TRP 15 O 0.0134 3370 TRP 15 CB 0.0110 3371 TRP 15 CG 0.0108 3372 TRP 15 CD1 0.0110 3373 TRP 15 CD2 0.0105 3374 TRP 15 NE1 0.0108 3375 TRP 15 CE2 0.0106 3376 TRP 15 CE3 0.0102 3377 TRP 15 CZ2 0.0106 3378 TRP 15 CZ3 0.0100 3379 TRP 15 CH2 0.0104 3380 GLY 16 N 0.0095 3381 GLY 16 CA 0.0103 3382 GLY 16 C 0.0104 3383 GLY 16 O 0.0111 3384 LYS 17 N 0.0100 3385 LYS 17 CA 0.0102 3386 LYS 17 C 0.0101 3387 LYS 17 O 0.0101 3388 LYS 17 CB 0.0099 3389 LYS 17 CG 0.0102 3390 LYS 17 CD 0.0100 3391 LYS 17 CE 0.0097 3392 LYS 17 NZ 0.0102 3393 VAL 18 N 0.0094 3394 VAL 18 CA 0.0090 3395 VAL 18 C 0.0097 3396 VAL 18 O 0.0098 3397 VAL 18 CB 0.0084 3398 VAL 18 CG1 0.0081 3399 VAL 18 CG2 0.0077 3400 ASN 19 N 0.0069 3401 ASN 19 CA 0.0073 3402 ASN 19 C 0.0070 3403 ASN 19 O 0.0076 3404 ASN 19 CB 0.0084 3405 ASN 19 CG 0.0088 3406 ASN 19 OD1 0.0091 3407 ASN 19 ND2 0.0102 3408 VAL 20 N 0.0065 3409 VAL 20 CA 0.0063 3410 VAL 20 C 0.0070 3411 VAL 20 O 0.0073 3412 VAL 20 CB 0.0051 3413 VAL 20 CG1 0.0045 3414 VAL 20 CG2 0.0058 3415 ASP 21 N 0.0079 3416 ASP 21 CA 0.0090 3417 ASP 21 C 0.0095 3418 ASP 21 O 0.0097 3419 ASP 21 CB 0.0099 3420 ASP 21 CG 0.0096 3421 ASP 21 OD1 0.0090 3422 ASP 21 OD2 0.0105 3423 GLU 22 N 0.0069 3424 GLU 22 CA 0.0074 3425 GLU 22 C 0.0062 3426 GLU 22 O 0.0068 3427 GLU 22 CB 0.0078 3428 GLU 22 CG 0.0076 3429 GLU 22 CD 0.0093 3430 GLU 22 OE1 0.0087 3431 GLU 22 OE2 0.0102 3432 VAL 23 N 0.0051 3433 VAL 23 CA 0.0042 3434 VAL 23 C 0.0037 3435 VAL 23 O 0.0038 3436 VAL 23 CB 0.0030 3437 VAL 23 CG1 0.0025 3438 VAL 23 CG2 0.0042 3439 GLY 24 N 0.0036 3440 GLY 24 CA 0.0037 3441 GLY 24 C 0.0047 3442 GLY 24 O 0.0046 3443 GLY 25 N 0.0045 3444 GLY 25 CA 0.0050 3445 GLY 25 C 0.0047 3446 GLY 25 O 0.0049 3447 GLU 26 N 0.0045 3448 GLU 26 CA 0.0049 3449 GLU 26 C 0.0046 3450 GLU 26 O 0.0051 3451 GLU 26 CB 0.0053 3452 GLU 26 CG 0.0068 3453 GLU 26 CD 0.0064 3454 GLU 26 OE1 0.0078 3455 GLU 26 OE2 0.0067 3456 ALA 27 N 0.0041 3457 ALA 27 CA 0.0042 3458 ALA 27 C 0.0040 3459 ALA 27 O 0.0043 3460 ALA 27 CB 0.0045 3461 LEU 28 N 0.0067 3462 LEU 28 CA 0.0066 3463 LEU 28 C 0.0064 3464 LEU 28 O 0.0063 3465 LEU 28 CB 0.0070 3466 LEU 28 CG 0.0072 3467 LEU 28 CD1 0.0072 3468 LEU 28 CD2 0.0079 3469 GLY 29 N 0.0064 3470 GLY 29 CA 0.0066 3471 GLY 29 C 0.0069 3472 GLY 29 O 0.0073 3473 ARG 30 N 0.0069 3474 ARG 30 CA 0.0075 3475 ARG 30 C 0.0075 3476 ARG 30 O 0.0081 3477 ARG 30 CB 0.0079 3478 ARG 30 CG 0.0083 3479 ARG 30 CD 0.0087 3480 ARG 30 NE 0.0089 3481 ARG 30 CZ 0.0097 3482 ARG 30 NH1 0.0100 3483 ARG 30 NH2 0.0107 3484 LEU 31 N 0.0082 3485 LEU 31 CA 0.0083 3486 LEU 31 C 0.0083 3487 LEU 31 O 0.0087 3488 LEU 31 CB 0.0080 3489 LEU 31 CG 0.0083 3490 LEU 31 CD1 0.0090 3491 LEU 31 CD2 0.0081 3492 LEU 32 N 0.0079 3493 LEU 32 CA 0.0080 3494 LEU 32 C 0.0087 3495 LEU 32 O 0.0090 3496 LEU 32 CB 0.0078 3497 LEU 32 CG 0.0075 3498 LEU 32 CD1 0.0077 3499 LEU 32 CD2 0.0073 3500 VAL 33 N 0.0091 3501 VAL 33 CA 0.0101 3502 VAL 33 C 0.0105 3503 VAL 33 O 0.0111 3504 VAL 33 CB 0.0103 3505 VAL 33 CG1 0.0114 3506 VAL 33 CG2 0.0102 3507 VAL 34 N 0.0097 3508 VAL 34 CA 0.0099 3509 VAL 34 C 0.0096 3510 VAL 34 O 0.0095 3511 VAL 34 CB 0.0108 3512 VAL 34 CG1 0.0111 3513 VAL 34 CG2 0.0110 3514 TYR 35 N 0.0100 3515 TYR 35 CA 0.0101 3516 TYR 35 C 0.0098 3517 TYR 35 O 0.0104 3518 TYR 35 CB 0.0111 3519 TYR 35 CG 0.0116 3520 TYR 35 CD1 0.0114 3521 TYR 35 CD2 0.0122 3522 TYR 35 CE1 0.0119 3523 TYR 35 CE2 0.0127 3524 TYR 35 CZ 0.0126 3525 TYR 35 OH 0.0132 3526 PRO 36 N 0.0090 3527 PRO 36 CA 0.0088 3528 PRO 36 C 0.0092 3529 PRO 36 O 0.0094 3530 PRO 36 CB 0.0078 3531 PRO 36 CG 0.0076 3532 PRO 36 CD 0.0083 3533 TRP 37 N 0.0110 3534 TRP 37 CA 0.0113 3535 TRP 37 C 0.0116 3536 TRP 37 O 0.0118 3537 TRP 37 CB 0.0119 3538 TRP 37 CG 0.0125 3539 TRP 37 CD1 0.0131 3540 TRP 37 CD2 0.0126 3541 TRP 37 NE1 0.0136 3542 TRP 37 CE2 0.0132 3543 TRP 37 CE3 0.0122 3544 TRP 37 CZ2 0.0137 3545 TRP 37 CZ3 0.0126 3546 TRP 37 CH2 0.0133 3547 THR 38 N 0.0116 3548 THR 38 CA 0.0117 3549 THR 38 C 0.0113 3550 THR 38 O 0.0115 3551 THR 38 CB 0.0117 3552 THR 38 OG1 0.0112 3553 THR 38 CG2 0.0124 3554 GLN 39 N 0.0107 3555 GLN 39 CA 0.0104 3556 GLN 39 C 0.0109 3557 GLN 39 O 0.0109 3558 GLN 39 CB 0.0100 3559 GLN 39 CG 0.0097 3560 GLN 39 CD 0.0094 3561 GLN 39 OE1 0.0093 3562 GLN 39 NE2 0.0093 3563 ARG 40 N 0.0114 3564 ARG 40 CA 0.0114 3565 ARG 40 C 0.0117 3566 ARG 40 O 0.0120 3567 ARG 40 CB 0.0115 3568 ARG 40 CG 0.0117 3569 ARG 40 CD 0.0119 3570 ARG 40 NE 0.0121 3571 ARG 40 CZ 0.0124 3572 ARG 40 NH1 0.0127 3573 ARG 40 NH2 0.0126 3574 PHE 41 N 0.0118 3575 PHE 41 CA 0.0123 3576 PHE 41 C 0.0127 3577 PHE 41 O 0.0131 3578 PHE 41 CB 0.0124 3579 PHE 41 CG 0.0123 3580 PHE 41 CD1 0.0119 3581 PHE 41 CD2 0.0127 3582 PHE 41 CE1 0.0122 3583 PHE 41 CE2 0.0129 3584 PHE 41 CZ 0.0125 3585 PHE 42 N 0.0125 3586 PHE 42 CA 0.0129 3587 PHE 42 C 0.0133 3588 PHE 42 O 0.0136 3589 PHE 42 CB 0.0128 3590 PHE 42 CG 0.0127 3591 PHE 42 CD1 0.0120 3592 PHE 42 CD2 0.0131 3593 PHE 42 CE1 0.0120 3594 PHE 42 CE2 0.0130 3595 PHE 42 CZ 0.0123 3596 GLU 43 N 0.0151 3597 GLU 43 CA 0.0158 3598 GLU 43 C 0.0191 3599 GLU 43 O 0.0197 3600 GLU 43 CB 0.0163 3601 GLU 43 CG 0.0166 3602 GLU 43 CD 0.0139 3603 GLU 43 OE1 0.0138 3604 GLU 43 OE2 0.0128 3605 SER 44 N 0.0198 3606 SER 44 CA 0.0227 3607 SER 44 C 0.0227 3608 SER 44 O 0.0248 3609 SER 44 CB 0.0239 3610 SER 44 OG 0.0234 3611 PHE 45 N 0.0210 3612 PHE 45 CA 0.0216 3613 PHE 45 C 0.0233 3614 PHE 45 O 0.0240 3615 PHE 45 CB 0.0191 3616 PHE 45 CG 0.0187 3617 PHE 45 CD1 0.0173 3618 PHE 45 CD2 0.0196 3619 PHE 45 CE1 0.0170 3620 PHE 45 CE2 0.0194 3621 PHE 45 CZ 0.0184 3622 GLY 46 N 0.0237 3623 GLY 46 CA 0.0256 3624 GLY 46 C 0.0250 3625 GLY 46 O 0.0221 3626 ASP 47 N 0.0268 3627 ASP 47 CA 0.0263 3628 ASP 47 C 0.0242 3629 ASP 47 O 0.0256 3630 ASP 47 CB 0.0299 3631 ASP 47 CG 0.0307 3632 ASP 47 OD1 0.0332 3633 ASP 47 OD2 0.0293 3634 LEU 48 N 0.0226 3635 LEU 48 CA 0.0203 3636 LEU 48 C 0.0217 3637 LEU 48 O 0.0201 3638 LEU 48 CB 0.0177 3639 LEU 48 CG 0.0173 3640 LEU 48 CD1 0.0139 3641 LEU 48 CD2 0.0183 3642 SER 49 N 0.0260 3643 SER 49 CA 0.0268 3644 SER 49 C 0.0283 3645 SER 49 O 0.0277 3646 SER 49 CB 0.0305 3647 SER 49 OG 0.0326 3648 THR 50 N 0.0281 3649 THR 50 CA 0.0271 3650 THR 50 C 0.0253 3651 THR 50 O 0.0244 3652 THR 50 CB 0.0313 3653 THR 50 OG1 0.0319 3654 THR 50 CG2 0.0339 3655 PRO 51 N 0.0248 3656 PRO 51 CA 0.0228 3657 PRO 51 C 0.0231 3658 PRO 51 O 0.0214 3659 PRO 51 CB 0.0234 3660 PRO 51 CG 0.0244 3661 PRO 51 CD 0.0267 3662 ASP 52 N 0.0279 3663 ASP 52 CA 0.0289 3664 ASP 52 C 0.0278 3665 ASP 52 O 0.0280 3666 ASP 52 CB 0.0317 3667 ASP 52 CG 0.0338 3668 ASP 52 OD1 0.0322 3669 ASP 52 OD2 0.0330 3670 ALA 53 N 0.0279 3671 ALA 53 CA 0.0273 3672 ALA 53 C 0.0243 3673 ALA 53 O 0.0239 3674 ALA 53 CB 0.0269 3675 VAL 54 N 0.0220 3676 VAL 54 CA 0.0191 3677 VAL 54 C 0.0195 3678 VAL 54 O 0.0191 3679 VAL 54 CB 0.0175 3680 VAL 54 CG1 0.0147 3681 VAL 54 CG2 0.0172 3682 MET 55 N 0.0196 3683 MET 55 CA 0.0190 3684 MET 55 C 0.0217 3685 MET 55 O 0.0205 3686 MET 55 CB 0.0199 3687 MET 55 CG 0.0185 3688 MET 55 SD 0.0147 3689 MET 55 CE 0.0136 3690 GLY 56 N 0.0237 3691 GLY 56 CA 0.0254 3692 GLY 56 C 0.0254 3693 GLY 56 O 0.0276 3694 ASN 57 N 0.0239 3695 ASN 57 CA 0.0239 3696 ASN 57 C 0.0236 3697 ASN 57 O 0.0220 3698 ASN 57 CB 0.0218 3699 ASN 57 CG 0.0219 3700 ASN 57 OD1 0.0222 3701 ASN 57 ND2 0.0218 3702 PRO 58 N 0.0248 3703 PRO 58 CA 0.0249 3704 PRO 58 C 0.0232 3705 PRO 58 O 0.0225 3706 PRO 58 CB 0.0279 3707 PRO 58 CG 0.0277 3708 PRO 58 CD 0.0278 3709 LYS 59 N 0.0228 3710 LYS 59 CA 0.0215 3711 LYS 59 C 0.0183 3712 LYS 59 O 0.0180 3713 LYS 59 CB 0.0219 3714 LYS 59 CG 0.0245 3715 LYS 59 CD 0.0248 3716 LYS 59 CE 0.0267 3717 LYS 59 NZ 0.0291 3718 VAL 60 N 0.0177 3719 VAL 60 CA 0.0150 3720 VAL 60 C 0.0148 3721 VAL 60 O 0.0131 3722 VAL 60 CB 0.0146 3723 VAL 60 CG1 0.0126 3724 VAL 60 CG2 0.0149 3725 LYS 61 N 0.0159 3726 LYS 61 CA 0.0168 3727 LYS 61 C 0.0167 3728 LYS 61 O 0.0160 3729 LYS 61 CB 0.0191 3730 LYS 61 CG 0.0196 3731 LYS 61 CD 0.0216 3732 LYS 61 CE 0.0231 3733 LYS 61 NZ 0.0251 3734 ALA 62 N 0.0174 3735 ALA 62 CA 0.0179 3736 ALA 62 C 0.0162 3737 ALA 62 O 0.0164 3738 ALA 62 CB 0.0191 3739 HIS 63 N 0.0145 3740 HIS 63 CA 0.0130 3741 HIS 63 C 0.0117 3742 HIS 63 O 0.0114 3743 HIS 63 CB 0.0119 3744 HIS 63 CG 0.0107 3745 HIS 63 ND1 0.0121 3746 HIS 63 CD2 0.0087 3747 HIS 63 CE1 0.0109 3748 HIS 63 NE2 0.0093 3749 GLY 64 N 0.0075 3750 GLY 64 CA 0.0075 3751 GLY 64 C 0.0085 3752 GLY 64 O 0.0083 3753 LYS 65 N 0.0098 3754 LYS 65 CA 0.0109 3755 LYS 65 C 0.0107 3756 LYS 65 O 0.0112 3757 LYS 65 CB 0.0122 3758 LYS 65 CG 0.0132 3759 LYS 65 CD 0.0146 3760 LYS 65 CE 0.0158 3761 LYS 65 NZ 0.0172 3762 LYS 66 N 0.0102 3763 LYS 66 CA 0.0103 3764 LYS 66 C 0.0096 3765 LYS 66 O 0.0101 3766 LYS 66 CB 0.0100 3767 LYS 66 CG 0.0100 3768 LYS 66 CD 0.0108 3769 LYS 66 CE 0.0122 3770 LYS 66 NZ 0.0122 3771 VAL 67 N 0.0088 3772 VAL 67 CA 0.0078 3773 VAL 67 C 0.0071 3774 VAL 67 O 0.0065 3775 VAL 67 CB 0.0075 3776 VAL 67 CG1 0.0063 3777 VAL 67 CG2 0.0085 3778 LEU 68 N 0.0070 3779 LEU 68 CA 0.0065 3780 LEU 68 C 0.0071 3781 LEU 68 O 0.0068 3782 LEU 68 CB 0.0066 3783 LEU 68 CG 0.0059 3784 LEU 68 CD1 0.0050 3785 LEU 68 CD2 0.0062 3786 GLY 69 N 0.0082 3787 GLY 69 CA 0.0087 3788 GLY 69 C 0.0083 3789 GLY 69 O 0.0081 3790 ALA 70 N 0.0147 3791 ALA 70 CA 0.0144 3792 ALA 70 C 0.0134 3793 ALA 70 O 0.0132 3794 ALA 70 CB 0.0142 3795 PHE 71 N 0.0126 3796 PHE 71 CA 0.0115 3797 PHE 71 C 0.0122 3798 PHE 71 O 0.0119 3799 PHE 71 CB 0.0107 3800 PHE 71 CG 0.0098 3801 PHE 71 CD1 0.0086 3802 PHE 71 CD2 0.0105 3803 PHE 71 CE1 0.0079 3804 PHE 71 CE2 0.0096 3805 PHE 71 CZ 0.0084 3806 SER 72 N 0.0132 3807 SER 72 CA 0.0141 3808 SER 72 C 0.0142 3809 SER 72 O 0.0144 3810 SER 72 CB 0.0152 3811 SER 72 OG 0.0147 3812 ASP 73 N 0.0201 3813 ASP 73 CA 0.0209 3814 ASP 73 C 0.0208 3815 ASP 73 O 0.0214 3816 ASP 73 CB 0.0223 3817 ASP 73 CG 0.0231 3818 ASP 73 OD1 0.0236 3819 ASP 73 OD2 0.0234 3820 GLY 74 N 0.0186 3821 GLY 74 CA 0.0179 3822 GLY 74 C 0.0177 3823 GLY 74 O 0.0178 3824 LEU 75 N 0.0180 3825 LEU 75 CA 0.0188 3826 LEU 75 C 0.0205 3827 LEU 75 O 0.0210 3828 LEU 75 CB 0.0186 3829 LEU 75 CG 0.0171 3830 LEU 75 CD1 0.0157 3831 LEU 75 CD2 0.0164 3832 ALA 76 N 0.0268 3833 ALA 76 CA 0.0287 3834 ALA 76 C 0.0279 3835 ALA 76 O 0.0288 3836 ALA 76 CB 0.0292 3837 HIS 77 N 0.0262 3838 HIS 77 CA 0.0259 3839 HIS 77 C 0.0238 3840 HIS 77 O 0.0227 3841 HIS 77 CB 0.0258 3842 HIS 77 CG 0.0275 3843 HIS 77 ND1 0.0276 3844 HIS 77 CD2 0.0287 3845 HIS 77 CE1 0.0300 3846 HIS 77 NE2 0.0302 3847 LEU 78 N 0.0237 3848 LEU 78 CA 0.0225 3849 LEU 78 C 0.0213 3850 LEU 78 O 0.0201 3851 LEU 78 CB 0.0225 3852 LEU 78 CG 0.0216 3853 LEU 78 CD1 0.0231 3854 LEU 78 CD2 0.0207 3855 ASP 79 N 0.0222 3856 ASP 79 CA 0.0205 3857 ASP 79 C 0.0196 3858 ASP 79 O 0.0181 3859 ASP 79 CB 0.0223 3860 ASP 79 CG 0.0238 3861 ASP 79 OD1 0.0252 3862 ASP 79 OD2 0.0223 3863 ASN 80 N 0.0205 3864 ASN 80 CA 0.0193 3865 ASN 80 C 0.0199 3866 ASN 80 O 0.0205 3867 ASN 80 CB 0.0203 3868 ASN 80 CG 0.0214 3869 ASN 80 OD1 0.0203 3870 ASN 80 ND2 0.0230 3871 LEU 81 N 0.0182 3872 LEU 81 CA 0.0183 3873 LEU 81 C 0.0178 3874 LEU 81 O 0.0189 3875 LEU 81 CB 0.0168 3876 LEU 81 CG 0.0179 3877 LEU 81 CD1 0.0168 3878 LEU 81 CD2 0.0198 3879 LYS 82 N 0.0155 3880 LYS 82 CA 0.0157 3881 LYS 82 C 0.0175 3882 LYS 82 O 0.0187 3883 LYS 82 CB 0.0138 3884 LYS 82 CG 0.0125 3885 LYS 82 CD 0.0106 3886 LYS 82 CE 0.0089 3887 LYS 82 NZ 0.0079 3888 GLY 83 N 0.0184 3889 GLY 83 CA 0.0199 3890 GLY 83 C 0.0216 3891 GLY 83 O 0.0232 3892 THR 84 N 0.0218 3893 THR 84 CA 0.0235 3894 THR 84 C 0.0239 3895 THR 84 O 0.0255 3896 THR 84 CB 0.0236 3897 THR 84 OG1 0.0235 3898 THR 84 CG2 0.0253 3899 PHE 85 N 0.0206 3900 PHE 85 CA 0.0211 3901 PHE 85 C 0.0213 3902 PHE 85 O 0.0213 3903 PHE 85 CB 0.0191 3904 PHE 85 CG 0.0203 3905 PHE 85 CD1 0.0193 3906 PHE 85 CD2 0.0220 3907 PHE 85 CE1 0.0206 3908 PHE 85 CE2 0.0233 3909 PHE 85 CZ 0.0229 3910 ALA 86 N 0.0212 3911 ALA 86 CA 0.0214 3912 ALA 86 C 0.0239 3913 ALA 86 O 0.0238 3914 ALA 86 CB 0.0225 3915 THR 87 N 0.0255 3916 THR 87 CA 0.0275 3917 THR 87 C 0.0272 3918 THR 87 O 0.0278 3919 THR 87 CB 0.0297 3920 THR 87 OG1 0.0301 3921 THR 87 CG2 0.0318 3922 LEU 88 N 0.0256 3923 LEU 88 CA 0.0244 3924 LEU 88 C 0.0217 3925 LEU 88 O 0.0210 3926 LEU 88 CB 0.0240 3927 LEU 88 CG 0.0265 3928 LEU 88 CD1 0.0263 3929 LEU 88 CD2 0.0273 3930 SER 89 N 0.0207 3931 SER 89 CA 0.0186 3932 SER 89 C 0.0193 3933 SER 89 O 0.0186 3934 SER 89 CB 0.0178 3935 SER 89 OG 0.0159 3936 GLU 90 N 0.0217 3937 GLU 90 CA 0.0233 3938 GLU 90 C 0.0238 3939 GLU 90 O 0.0237 3940 GLU 90 CB 0.0255 3941 GLU 90 CG 0.0266 3942 GLU 90 CD 0.0296 3943 GLU 90 OE1 0.0310 3944 GLU 90 OE2 0.0289 3945 LEU 91 N 0.0234 3946 LEU 91 CA 0.0232 3947 LEU 91 C 0.0206 3948 LEU 91 O 0.0202 3949 LEU 91 CB 0.0245 3950 LEU 91 CG 0.0245 3951 LEU 91 CD1 0.0261 3952 LEU 91 CD2 0.0256 3953 HIS 92 N 0.0187 3954 HIS 92 CA 0.0162 3955 HIS 92 C 0.0150 3956 HIS 92 O 0.0138 3957 HIS 92 CB 0.0149 3958 HIS 92 CG 0.0156 3959 HIS 92 ND1 0.0184 3960 HIS 92 CD2 0.0155 3961 HIS 92 CE1 0.0189 3962 HIS 92 NE2 0.0177 3963 CYS 93 N 0.0162 3964 CYS 93 CA 0.0162 3965 CYS 93 C 0.0182 3966 CYS 93 O 0.0177 3967 CYS 93 CB 0.0166 3968 CYS 93 SG 0.0175 3969 ASP 94 N 0.0197 3970 ASP 94 CA 0.0230 3971 ASP 94 C 0.0229 3972 ASP 94 O 0.0244 3973 ASP 94 CB 0.0259 3974 ASP 94 CG 0.0267 3975 ASP 94 OD1 0.0247 3976 ASP 94 OD2 0.0292 3977 LYS 95 N 0.0222 3978 LYS 95 CA 0.0227 3979 LYS 95 C 0.0196 3980 LYS 95 O 0.0187 3981 LYS 95 CB 0.0249 3982 LYS 95 CG 0.0282 3983 LYS 95 CD 0.0306 3984 LYS 95 CE 0.0340 3985 LYS 95 NZ 0.0354 3986 LEU 96 N 0.0165 3987 LEU 96 CA 0.0136 3988 LEU 96 C 0.0108 3989 LEU 96 O 0.0087 3990 LEU 96 CB 0.0136 3991 LEU 96 CG 0.0172 3992 LEU 96 CD1 0.0182 3993 LEU 96 CD2 0.0178 3994 HIS 97 N 0.0082 3995 HIS 97 CA 0.0079 3996 HIS 97 C 0.0064 3997 HIS 97 O 0.0066 3998 HIS 97 CB 0.0090 3999 HIS 97 CG 0.0111 4000 HIS 97 ND1 0.0123 4001 HIS 97 CD2 0.0115 4002 HIS 97 CE1 0.0144 4003 HIS 97 NE2 0.0136 4004 VAL 98 N 0.0059 4005 VAL 98 CA 0.0057 4006 VAL 98 C 0.0058 4007 VAL 98 O 0.0061 4008 VAL 98 CB 0.0067 4009 VAL 98 CG1 0.0080 4010 VAL 98 CG2 0.0066 4011 ASP 99 N 0.0062 4012 ASP 99 CA 0.0066 4013 ASP 99 C 0.0073 4014 ASP 99 O 0.0086 4015 ASP 99 CB 0.0080 4016 ASP 99 CG 0.0090 4017 ASP 99 OD1 0.0106 4018 ASP 99 OD2 0.0080 4019 PRO 100 N 0.0046 4020 PRO 100 CA 0.0041 4021 PRO 100 C 0.0052 4022 PRO 100 O 0.0054 4023 PRO 100 CB 0.0037 4024 PRO 100 CG 0.0042 4025 PRO 100 CD 0.0049 4026 GLU 101 N 0.0062 4027 GLU 101 CA 0.0074 4028 GLU 101 C 0.0074 4029 GLU 101 O 0.0084 4030 GLU 101 CB 0.0086 4031 GLU 101 CG 0.0100 4032 GLU 101 CD 0.0109 4033 GLU 101 OE1 0.0103 4034 GLU 101 OE2 0.0120 4035 ASN 102 N 0.0064 4036 ASN 102 CA 0.0064 4037 ASN 102 C 0.0065 4038 ASN 102 O 0.0075 4039 ASN 102 CB 0.0053 4040 ASN 102 CG 0.0058 4041 ASN 102 OD1 0.0065 4042 ASN 102 ND2 0.0056 4043 PHE 103 N 0.0023 4044 PHE 103 CA 0.0028 4045 PHE 103 C 0.0040 4046 PHE 103 O 0.0049 4047 PHE 103 CB 0.0025 4048 PHE 103 CG 0.0018 4049 PHE 103 CD1 0.0024 4050 PHE 103 CD2 0.0017 4051 PHE 103 CE1 0.0030 4052 PHE 103 CE2 0.0024 4053 PHE 103 CZ 0.0031 4054 ARG 104 N 0.0044 4055 ARG 104 CA 0.0056 4056 ARG 104 C 0.0063 4057 ARG 104 O 0.0072 4058 ARG 104 CB 0.0062 4059 ARG 104 CG 0.0058 4060 ARG 104 CD 0.0066 4061 ARG 104 NE 0.0059 4062 ARG 104 CZ 0.0072 4063 ARG 104 NH1 0.0078 4064 ARG 104 NH2 0.0074 4065 LEU 105 N 0.0057 4066 LEU 105 CA 0.0062 4067 LEU 105 C 0.0064 4068 LEU 105 O 0.0074 4069 LEU 105 CB 0.0056 4070 LEU 105 CG 0.0058 4071 LEU 105 CD1 0.0054 4072 LEU 105 CD2 0.0072 4073 LEU 106 N 0.0032 4074 LEU 106 CA 0.0033 4075 LEU 106 C 0.0036 4076 LEU 106 O 0.0037 4077 LEU 106 CB 0.0033 4078 LEU 106 CG 0.0034 4079 LEU 106 CD1 0.0031 4080 LEU 106 CD2 0.0035 4081 GLY 107 N 0.0039 4082 GLY 107 CA 0.0043 4083 GLY 107 C 0.0043 4084 GLY 107 O 0.0045 4085 ASN 108 N 0.0041 4086 ASN 108 CA 0.0041 4087 ASN 108 C 0.0040 4088 ASN 108 O 0.0043 4089 ASN 108 CB 0.0039 4090 ASN 108 CG 0.0042 4091 ASN 108 OD1 0.0046 4092 ASN 108 ND2 0.0039 4093 VAL 109 N 0.0056 4094 VAL 109 CA 0.0055 4095 VAL 109 C 0.0052 4096 VAL 109 O 0.0051 4097 VAL 109 CB 0.0057 4098 VAL 109 CG1 0.0056 4099 VAL 109 CG2 0.0060 4100 LEU 110 N 0.0051 4101 LEU 110 CA 0.0048 4102 LEU 110 C 0.0046 4103 LEU 110 O 0.0044 4104 LEU 110 CB 0.0047 4105 LEU 110 CG 0.0045 4106 LEU 110 CD1 0.0043 4107 LEU 110 CD2 0.0044 4108 VAL 111 N 0.0047 4109 VAL 111 CA 0.0046 4110 VAL 111 C 0.0046 4111 VAL 111 O 0.0044 4112 VAL 111 CB 0.0047 4113 VAL 111 CG1 0.0046 4114 VAL 111 CG2 0.0047 4115 CYS 112 N 0.0074 4116 CYS 112 CA 0.0073 4117 CYS 112 C 0.0072 4118 CYS 112 O 0.0070 4119 CYS 112 CB 0.0076 4120 CYS 112 SG 0.0076 4121 VAL 113 N 0.0075 4122 VAL 113 CA 0.0076 4123 VAL 113 C 0.0072 4124 VAL 113 O 0.0070 4125 VAL 113 CB 0.0080 4126 VAL 113 CG1 0.0080 4127 VAL 113 CG2 0.0083 4128 LEU 114 N 0.0071 4129 LEU 114 CA 0.0069 4130 LEU 114 C 0.0065 4131 LEU 114 O 0.0062 4132 LEU 114 CB 0.0069 4133 LEU 114 CG 0.0073 4134 LEU 114 CD1 0.0074 4135 LEU 114 CD2 0.0074 4136 ALA 115 N 0.0096 4137 ALA 115 CA 0.0084 4138 ALA 115 C 0.0081 4139 ALA 115 O 0.0072 4140 ALA 115 CB 0.0088 4141 HIS 116 N 0.0091 4142 HIS 116 CA 0.0091 4143 HIS 116 C 0.0084 4144 HIS 116 O 0.0076 4145 HIS 116 CB 0.0105 4146 HIS 116 CG 0.0106 4147 HIS 116 ND1 0.0112 4148 HIS 116 CD2 0.0103 4149 HIS 116 CE1 0.0114 4150 HIS 116 NE2 0.0108 4151 HIS 117 N 0.0087 4152 HIS 117 CA 0.0084 4153 HIS 117 C 0.0073 4154 HIS 117 O 0.0066 4155 HIS 117 CB 0.0097 4156 HIS 117 CG 0.0097 4157 HIS 117 ND1 0.0099 4158 HIS 117 CD2 0.0094 4159 HIS 117 CE1 0.0098 4160 HIS 117 NE2 0.0098 4161 PHE 118 N 0.0075 4162 PHE 118 CA 0.0073 4163 PHE 118 C 0.0069 4164 PHE 118 O 0.0067 4165 PHE 118 CB 0.0074 4166 PHE 118 CG 0.0077 4167 PHE 118 CD1 0.0080 4168 PHE 118 CD2 0.0077 4169 PHE 118 CE1 0.0083 4170 PHE 118 CE2 0.0080 4171 PHE 118 CZ 0.0082 4172 GLY 119 N 0.0068 4173 GLY 119 CA 0.0065 4174 GLY 119 C 0.0064 4175 GLY 119 O 0.0066 4176 LYS 120 N 0.0061 4177 LYS 120 CA 0.0060 4178 LYS 120 C 0.0061 4179 LYS 120 O 0.0062 4180 LYS 120 CB 0.0057 4181 LYS 120 CG 0.0056 4182 LYS 120 CD 0.0054 4183 LYS 120 CE 0.0054 4184 LYS 120 NZ 0.0052 4185 GLU 121 N 0.0059 4186 GLU 121 CA 0.0062 4187 GLU 121 C 0.0062 4188 GLU 121 O 0.0064 4189 GLU 121 CB 0.0069 4190 GLU 121 CG 0.0072 4191 GLU 121 CD 0.0079 4192 GLU 121 OE1 0.0082 4193 GLU 121 OE2 0.0079 4194 PHE 122 N 0.0059 4195 PHE 122 CA 0.0058 4196 PHE 122 C 0.0053 4197 PHE 122 O 0.0049 4198 PHE 122 CB 0.0058 4199 PHE 122 CG 0.0059 4200 PHE 122 CD1 0.0063 4201 PHE 122 CD2 0.0056 4202 PHE 122 CE1 0.0064 4203 PHE 122 CE2 0.0056 4204 PHE 122 CZ 0.0060 4205 THR 123 N 0.0054 4206 THR 123 CA 0.0049 4207 THR 123 C 0.0047 4208 THR 123 O 0.0049 4209 THR 123 CB 0.0051 4210 THR 123 OG1 0.0055 4211 THR 123 CG2 0.0055 4212 PRO 124 N 0.0051 4213 PRO 124 CA 0.0048 4214 PRO 124 C 0.0048 4215 PRO 124 O 0.0047 4216 PRO 124 CB 0.0047 4217 PRO 124 CG 0.0048 4218 PRO 124 CD 0.0051 4219 PRO 125 N 0.0051 4220 PRO 125 CA 0.0052 4221 PRO 125 C 0.0053 4222 PRO 125 O 0.0052 4223 PRO 125 CB 0.0055 4224 PRO 125 CG 0.0055 4225 PRO 125 CD 0.0054 4226 VAL 126 N 0.0054 4227 VAL 126 CA 0.0054 4228 VAL 126 C 0.0051 4229 VAL 126 O 0.0051 4230 VAL 126 CB 0.0057 4231 VAL 126 CG1 0.0058 4232 VAL 126 CG2 0.0060 4233 GLN 127 N 0.0047 4234 GLN 127 CA 0.0041 4235 GLN 127 C 0.0043 4236 GLN 127 O 0.0044 4237 GLN 127 CB 0.0030 4238 GLN 127 CG 0.0024 4239 GLN 127 CD 0.0013 4240 GLN 127 OE1 0.0009 4241 GLN 127 NE2 0.0012 4242 ALA 128 N 0.0044 4243 ALA 128 CA 0.0047 4244 ALA 128 C 0.0056 4245 ALA 128 O 0.0055 4246 ALA 128 CB 0.0052 4247 ALA 129 N 0.0062 4248 ALA 129 CA 0.0072 4249 ALA 129 C 0.0071 4250 ALA 129 O 0.0075 4251 ALA 129 CB 0.0080 4252 TYR 130 N 0.0074 4253 TYR 130 CA 0.0071 4254 TYR 130 C 0.0060 4255 TYR 130 O 0.0063 4256 TYR 130 CB 0.0066 4257 TYR 130 CG 0.0079 4258 TYR 130 CD1 0.0088 4259 TYR 130 CD2 0.0085 4260 TYR 130 CE1 0.0103 4261 TYR 130 CE2 0.0098 4262 TYR 130 CZ 0.0107 4263 TYR 130 OH 0.0119 4264 GLN 131 N 0.0051 4265 GLN 131 CA 0.0041 4266 GLN 131 C 0.0047 4267 GLN 131 O 0.0045 4268 GLN 131 CB 0.0030 4269 GLN 131 CG 0.0022 4270 GLN 131 CD 0.0009 4271 GLN 131 OE1 0.0007 4272 GLN 131 NE2 0.0012 4273 LYS 132 N 0.0059 4274 LYS 132 CA 0.0067 4275 LYS 132 C 0.0074 4276 LYS 132 O 0.0074 4277 LYS 132 CB 0.0080 4278 LYS 132 CG 0.0080 4279 LYS 132 CD 0.0096 4280 LYS 132 CE 0.0095 4281 LYS 132 NZ 0.0119 4282 VAL 133 N 0.0085 4283 VAL 133 CA 0.0088 4284 VAL 133 C 0.0078 4285 VAL 133 O 0.0079 4286 VAL 133 CB 0.0094 4287 VAL 133 CG1 0.0094 4288 VAL 133 CG2 0.0103 4289 VAL 134 N 0.0071 4290 VAL 134 CA 0.0064 4291 VAL 134 C 0.0058 4292 VAL 134 O 0.0057 4293 VAL 134 CB 0.0057 4294 VAL 134 CG1 0.0062 4295 VAL 134 CG2 0.0051 4296 ALA 135 N 0.0058 4297 ALA 135 CA 0.0054 4298 ALA 135 C 0.0061 4299 ALA 135 O 0.0058 4300 ALA 135 CB 0.0058 4301 GLY 136 N 0.0076 4302 GLY 136 CA 0.0077 4303 GLY 136 C 0.0078 4304 GLY 136 O 0.0073 4305 VAL 137 N 0.0088 4306 VAL 137 CA 0.0093 4307 VAL 137 C 0.0088 4308 VAL 137 O 0.0087 4309 VAL 137 CB 0.0108 4310 VAL 137 CG1 0.0114 4311 VAL 137 CG2 0.0116 4312 ALA 138 N 0.0078 4313 ALA 138 CA 0.0069 4314 ALA 138 C 0.0063 4315 ALA 138 O 0.0064 4316 ALA 138 CB 0.0060 4317 ASN 139 N 0.0063 4318 ASN 139 CA 0.0051 4319 ASN 139 C 0.0069 4320 ASN 139 O 0.0075 4321 ASN 139 CB 0.0048 4322 ASN 139 CG 0.0030 4323 ASN 139 OD1 0.0035 4324 ASN 139 ND2 0.0021 4325 ALA 140 N 0.0085 4326 ALA 140 CA 0.0105 4327 ALA 140 C 0.0114 4328 ALA 140 O 0.0123 4329 ALA 140 CB 0.0120 4330 LEU 141 N 0.0112 4331 LEU 141 CA 0.0119 4332 LEU 141 C 0.0112 4333 LEU 141 O 0.0122 4334 LEU 141 CB 0.0120 4335 LEU 141 CG 0.0137 4336 LEU 141 CD1 0.0137 4337 LEU 141 CD2 0.0155 4338 ALA 142 N 0.0090 4339 ALA 142 CA 0.0083 4340 ALA 142 C 0.0096 4341 ALA 142 O 0.0101 4342 ALA 142 CB 0.0059 4343 HIS 143 N 0.0106 4344 HIS 143 CA 0.0119 4345 HIS 143 C 0.0140 4346 HIS 143 O 0.0144 4347 HIS 143 CB 0.0122 4348 HIS 143 CG 0.0133 4349 HIS 143 ND1 0.0152 4350 HIS 143 CD2 0.0116 4351 HIS 143 CE1 0.0152 4352 HIS 143 NE2 0.0132 4353 LYS 144 N 0.0151 4354 LYS 144 CA 0.0173 4355 LYS 144 C 0.0172 4356 LYS 144 O 0.0189 4357 LYS 144 CB 0.0191 4358 LYS 144 CG 0.0196 4359 LYS 144 CD 0.0212 4360 LYS 144 CE 0.0220 4361 LYS 144 NZ 0.0255 4362 TYR 145 N 0.0130 4363 TYR 145 CA 0.0127 4364 TYR 145 C 0.0132 4365 TYR 145 O 0.0133 4366 TYR 145 CB 0.0114 4367 TYR 145 CG 0.0110 4368 TYR 145 CD1 0.0107 4369 TYR 145 CD2 0.0112 4370 TYR 145 CE1 0.0104 4371 TYR 145 CE2 0.0111 4372 TYR 145 CZ 0.0107 4373 TYR 145 OH 0.0106 4374 HIS 146 N 0.0138 4375 HIS 146 CA 0.0144 4376 HIS 146 C 0.0144 4377 HIS 146 O 0.0139 4378 HIS 146 CB 0.0157 4379 HIS 146 CG 0.0160 4380 HIS 146 ND1 0.0170 4381 HIS 146 CD2 0.0159 4382 HIS 146 CE1 0.0172 4383 HIS 146 NE2 0.0166 4384 HIS 146 OXT 0.0150