1 ASN 3 N 0.0345 2 ASN 3 HN 0.0349 3 ASN 3 CA 0.0300 4 ASN 3 HA 0.0306 5 ASN 3 CB 0.0281 6 ASN 3 HB1 0.0248 7 ASN 3 HB2 0.0278 8 ASN 3 CG 0.0319 9 ASN 3 OD1 0.0319 10 ASN 3 ND2 0.0354 11 ASN 3 HD21 0.0382 12 ASN 3 HD22 0.0357 13 ASN 3 C 0.0270 14 ASN 3 O 0.0285 15 ARG 4 N 0.0198 16 ARG 4 HN 0.0180 17 ARG 4 CA 0.0185 18 ARG 4 HA 0.0210 19 ARG 4 CB 0.0189 20 ARG 4 HB1 0.0189 21 ARG 4 HB2 0.0164 22 ARG 4 CG 0.0236 23 ARG 4 HG1 0.0245 24 ARG 4 HG2 0.0235 25 ARG 4 CD 0.0277 26 ARG 4 HD1 0.0279 27 ARG 4 HD2 0.0279 28 ARG 4 NE 0.0319 29 ARG 4 HE 0.0318 30 ARG 4 CZ 0.0359 31 ARG 4 NH1 0.0371 32 ARG 4 HH11 0.0347 33 ARG 4 HH12 0.0402 34 ARG 4 NH2 0.0393 35 ARG 4 HH21 0.0423 36 ARG 4 HH22 0.0389 37 ARG 4 C 0.0141 38 ARG 4 O 0.0131 39 ALA 5 N 0.0138 40 ALA 5 HN 0.0148 41 ALA 5 CA 0.0108 42 ALA 5 HA 0.0100 43 ALA 5 CB 0.0090 44 ALA 5 HB1 0.0074 45 ALA 5 HB2 0.0086 46 ALA 5 HB3 0.0105 47 ALA 5 C 0.0114 48 ALA 5 O 0.0140 49 PHE 6 N 0.0097 50 PHE 6 HN 0.0087 51 PHE 6 CA 0.0100 52 PHE 6 HA 0.0113 53 PHE 6 CB 0.0097 54 PHE 6 HB1 0.0096 55 PHE 6 HB2 0.0088 56 PHE 6 CG 0.0112 57 PHE 6 CD1 0.0115 58 PHE 6 HD1 0.0105 59 PHE 6 CE1 0.0132 60 PHE 6 HE1 0.0135 61 PHE 6 CZ 0.0146 62 PHE 6 HZ 0.0160 63 PHE 6 CD2 0.0126 64 PHE 6 HD2 0.0124 65 PHE 6 CE2 0.0143 66 PHE 6 HE2 0.0154 67 PHE 6 C 0.0097 68 PHE 6 O 0.0090 69 LYS 7 N 0.0137 70 LYS 7 HN 0.0150 71 LYS 7 CA 0.0145 72 LYS 7 HA 0.0132 73 LYS 7 CB 0.0181 74 LYS 7 HB1 0.0183 75 LYS 7 HB2 0.0190 76 LYS 7 CG 0.0205 77 LYS 7 HG1 0.0199 78 LYS 7 HG2 0.0206 79 LYS 7 CD 0.0240 80 LYS 7 HD1 0.0249 81 LYS 7 HD2 0.0241 82 LYS 7 CE 0.0264 83 LYS 7 HE1 0.0287 84 LYS 7 HE2 0.0253 85 LYS 7 NZ 0.0276 86 LYS 7 HZ1 0.0293 87 LYS 7 HZ2 0.0259 88 LYS 7 HZ3 0.0286 89 LYS 7 C 0.0142 90 LYS 7 O 0.0138 91 SER 8 N 0.0145 92 SER 8 HN 0.0146 93 SER 8 CA 0.0144 94 SER 8 HA 0.0149 95 SER 8 CB 0.0117 96 SER 8 HB1 0.0100 97 SER 8 HB2 0.0120 98 SER 8 OG 0.0114 99 SER 8 HG1 0.0109 100 SER 8 C 0.0167 101 SER 8 O 0.0178 102 HIS 9 N 0.0189 103 HIS 9 HN 0.0176 104 HIS 9 CA 0.0218 105 HIS 9 HA 0.0223 106 HIS 9 CB 0.0216 107 HIS 9 HB1 0.0242 108 HIS 9 HB2 0.0208 109 HIS 9 CD2 0.0166 110 HIS 9 HD2 0.0152 111 HIS 9 CG 0.0193 112 HIS 9 NE2 0.0159 113 HIS 9 HE2 0.0142 114 HIS 9 ND1 0.0202 115 HIS 9 HD1 0.0222 116 HIS 9 CE1 0.0179 117 HIS 9 HE1 0.0179 118 HIS 9 C 0.0251 119 HIS 9 O 0.0267 120 HIS 10 N 0.0324 121 HIS 10 HN 0.0295 122 HIS 10 CA 0.0357 123 HIS 10 HA 0.0405 124 HIS 10 CB 0.0385 125 HIS 10 HB1 0.0412 126 HIS 10 HB2 0.0347 127 HIS 10 CD2 0.0451 128 HIS 10 HD2 0.0423 129 HIS 10 CG 0.0441 130 HIS 10 NE2 0.0518 131 HIS 10 HE2 0.0546 132 HIS 10 ND1 0.0504 133 HIS 10 HD1 0.0521 134 HIS 10 CE1 0.0546 135 HIS 10 HE1 0.0601 136 HIS 10 C 0.0309 137 HIS 10 O 0.0323 138 GLY 11 N 0.0246 139 GLY 11 HN 0.0240 140 GLY 11 CA 0.0222 141 GLY 11 HA1 0.0231 142 GLY 11 HA2 0.0229 143 GLY 11 C 0.0178 144 GLY 11 O 0.0158 145 HIS 12 N 0.0157 146 HIS 12 HN 0.0179 147 HIS 12 CA 0.0123 148 HIS 12 HA 0.0104 149 HIS 12 CB 0.0135 150 HIS 12 HB1 0.0116 151 HIS 12 HB2 0.0158 152 HIS 12 CD2 0.0157 153 HIS 12 HD2 0.0156 154 HIS 12 CG 0.0151 155 HIS 12 NE2 0.0174 156 HIS 12 HE2 0.0187 157 HIS 12 ND1 0.0167 158 HIS 12 HD1 0.0174 159 HIS 12 CE1 0.0177 160 HIS 12 HE1 0.0189 161 HIS 12 C 0.0108 162 HIS 12 O 0.0129 163 PHE 13 N 0.0082 164 PHE 13 HN 0.0068 165 PHE 13 CA 0.0074 166 PHE 13 HA 0.0093 167 PHE 13 CB 0.0048 168 PHE 13 HB1 0.0055 169 PHE 13 HB2 0.0026 170 PHE 13 CG 0.0054 171 PHE 13 CD1 0.0084 172 PHE 13 HD1 0.0100 173 PHE 13 CE1 0.0092 174 PHE 13 HE1 0.0114 175 PHE 13 CZ 0.0071 176 PHE 13 HZ 0.0078 177 PHE 13 CD2 0.0033 178 PHE 13 HD2 0.0010 179 PHE 13 CE2 0.0042 180 PHE 13 HE2 0.0028 181 PHE 13 C 0.0073 182 PHE 13 O 0.0073 183 LEU 14 N 0.0046 184 LEU 14 HN 0.0054 185 LEU 14 CA 0.0033 186 LEU 14 HA 0.0031 187 LEU 14 CB 0.0040 188 LEU 14 HB1 0.0032 189 LEU 14 HB2 0.0049 190 LEU 14 CG 0.0053 191 LEU 14 HG 0.0063 192 LEU 14 CD1 0.0059 193 LEU 14 HD11 0.0049 194 LEU 14 HD12 0.0068 195 LEU 14 HD13 0.0066 196 LEU 14 CD2 0.0051 197 LEU 14 HD21 0.0052 198 LEU 14 HD22 0.0062 199 LEU 14 HD23 0.0041 200 LEU 14 C 0.0023 201 LEU 14 O 0.0030 202 SER 15 N 0.0023 203 SER 15 HN 0.0012 204 SER 15 CA 0.0035 205 SER 15 HA 0.0047 206 SER 15 CB 0.0035 207 SER 15 HB1 0.0049 208 SER 15 HB2 0.0028 209 SER 15 OG 0.0036 210 SER 15 HG1 0.0033 211 SER 15 C 0.0040 212 SER 15 O 0.0032 213 ALA 16 N 0.0071 214 ALA 16 HN 0.0082 215 ALA 16 CA 0.0071 216 ALA 16 HA 0.0059 217 ALA 16 CB 0.0076 218 ALA 16 HB1 0.0068 219 ALA 16 HB2 0.0089 220 ALA 16 HB3 0.0075 221 ALA 16 C 0.0086 222 ALA 16 O 0.0099 223 GLU 17 N 0.0086 224 GLU 17 HN 0.0072 225 GLU 17 CA 0.0107 226 GLU 17 HA 0.0120 227 GLU 17 CB 0.0119 228 GLU 17 HB1 0.0133 229 GLU 17 HB2 0.0108 230 GLU 17 CG 0.0131 231 GLU 17 HG1 0.0119 232 GLU 17 HG2 0.0145 233 GLU 17 CD 0.0144 234 GLU 17 OE1 0.0144 235 GLU 17 OE2 0.0154 236 GLU 17 C 0.0105 237 GLU 17 O 0.0093 238 GLY 18 N 0.0108 239 GLY 18 HN 0.0116 240 GLY 18 CA 0.0103 241 GLY 18 HA1 0.0113 242 GLY 18 HA2 0.0107 243 GLY 18 C 0.0082 244 GLY 18 O 0.0069 245 GLU 19 N 0.0080 246 GLU 19 HN 0.0092 247 GLU 19 CA 0.0067 248 GLU 19 HA 0.0055 249 GLU 19 CB 0.0078 250 GLU 19 HB1 0.0073 251 GLU 19 HB2 0.0090 252 GLU 19 CG 0.0085 253 GLU 19 HG1 0.0093 254 GLU 19 HG2 0.0073 255 GLU 19 CD 0.0099 256 GLU 19 OE1 0.0100 257 GLU 19 OE2 0.0112 258 GLU 19 C 0.0060 259 GLU 19 O 0.0053 260 ALA 20 N 0.0053 261 ALA 20 HN 0.0059 262 ALA 20 CA 0.0046 263 ALA 20 HA 0.0039 264 ALA 20 CB 0.0051 265 ALA 20 HB1 0.0046 266 ALA 20 HB2 0.0055 267 ALA 20 HB3 0.0058 268 ALA 20 C 0.0044 269 ALA 20 O 0.0050 270 VAL 21 N 0.0032 271 VAL 21 HN 0.0027 272 VAL 21 CA 0.0028 273 VAL 21 HA 0.0035 274 VAL 21 CB 0.0020 275 VAL 21 HB 0.0012 276 VAL 21 CG1 0.0022 277 VAL 21 HG11 0.0017 278 VAL 21 HG12 0.0031 279 VAL 21 HG13 0.0023 280 VAL 21 CG2 0.0027 281 VAL 21 HG21 0.0027 282 VAL 21 HG22 0.0036 283 VAL 21 HG23 0.0025 284 VAL 21 C 0.0025 285 VAL 21 O 0.0024 286 LYS 22 N 0.0039 287 LYS 22 HN 0.0034 288 LYS 22 CA 0.0049 289 LYS 22 HA 0.0058 290 LYS 22 CB 0.0069 291 LYS 22 HB1 0.0079 292 LYS 22 HB2 0.0078 293 LYS 22 CG 0.0068 294 LYS 22 HG1 0.0064 295 LYS 22 HG2 0.0057 296 LYS 22 CD 0.0090 297 LYS 22 HD1 0.0092 298 LYS 22 HD2 0.0094 299 LYS 22 CE 0.0108 300 LYS 22 HE1 0.0113 301 LYS 22 HE2 0.0104 302 LYS 22 NZ 0.0128 303 LYS 22 HZ1 0.0140 304 LYS 22 HZ2 0.0134 305 LYS 22 HZ3 0.0126 306 LYS 22 C 0.0035 307 LYS 22 O 0.0017 308 THR 23 N 0.0070 309 THR 23 HN 0.0086 310 THR 23 CA 0.0066 311 THR 23 HA 0.0051 312 THR 23 CB 0.0086 313 THR 23 HB 0.0101 314 THR 23 OG1 0.0088 315 THR 23 HG1 0.0104 316 THR 23 CG2 0.0090 317 THR 23 HG21 0.0107 318 THR 23 HG22 0.0090 319 THR 23 HG23 0.0079 320 THR 23 C 0.0067 321 THR 23 O 0.0083 322 HIS 24 N 0.0118 323 HIS 24 HN 0.0102 324 HIS 24 CA 0.0104 325 HIS 24 HA 0.0130 326 HIS 24 CB 0.0106 327 HIS 24 HB1 0.0080 328 HIS 24 HB2 0.0133 329 HIS 24 CD2 0.0128 330 HIS 24 HD2 0.0119 331 HIS 24 CG 0.0120 332 HIS 24 NE2 0.0159 333 HIS 24 HE2 0.0181 334 HIS 24 ND1 0.0143 335 HIS 24 HD1 0.0150 336 HIS 24 CE1 0.0163 337 HIS 24 HE1 0.0185 338 HIS 24 C 0.0067 339 HIS 24 O 0.0040 340 HIS 25 N 0.0105 341 HIS 25 HN 0.0150 342 HIS 25 CA 0.0076 343 HIS 25 HA 0.0052 344 HIS 25 CB 0.0126 345 HIS 25 HB1 0.0149 346 HIS 25 HB2 0.0109 347 HIS 25 CD2 0.0222 348 HIS 25 HD2 0.0220 349 HIS 25 CG 0.0186 350 HIS 25 NE2 0.0278 351 HIS 25 HE2 0.0317 352 HIS 25 ND1 0.0229 353 HIS 25 HD1 0.0231 354 HIS 25 CE1 0.0277 355 HIS 25 HE1 0.0319 356 HIS 25 C 0.0077 357 HIS 25 O 0.0078 358 GLY 26 N 0.0130 359 GLY 26 HN 0.0157 360 GLY 26 CA 0.0146 361 GLY 26 HA1 0.0115 362 GLY 26 HA2 0.0160 363 GLY 26 C 0.0219 364 GLY 26 O 0.0258 365 HIS 27 N 0.0348 366 HIS 27 HN 0.0324 367 HIS 27 CA 0.0474 368 HIS 27 HA 0.0501 369 HIS 27 CB 0.0513 370 HIS 27 HB1 0.0608 371 HIS 27 HB2 0.0517 372 HIS 27 CD2 0.0362 373 HIS 27 HD2 0.0352 374 HIS 27 CG 0.0440 375 HIS 27 NE2 0.0326 376 HIS 27 HE2 0.0264 377 HIS 27 ND1 0.0471 378 HIS 27 HD1 0.0539 379 HIS 27 CE1 0.0411 380 HIS 27 HE1 0.0443 381 HIS 27 C 0.0548 382 HIS 27 O 0.0535 383 HIS 28 N 0.0896 384 HIS 28 HN 0.1007 385 HIS 28 CA 0.0866 386 HIS 28 HA 0.0976 387 HIS 28 CB 0.1021 388 HIS 28 HB1 0.1209 389 HIS 28 HB2 0.0995 390 HIS 28 CD2 0.1255 391 HIS 28 HD2 0.1415 392 HIS 28 CG 0.1043 393 HIS 28 NE2 0.1281 394 HIS 28 HE2 0.1433 395 HIS 28 ND1 0.0920 396 HIS 28 HD1 0.0761 397 HIS 28 CE1 0.1094 398 HIS 28 HE1 0.1102 399 HIS 28 C 0.0616 400 HIS 28 O 0.0605 401 ASP 29 N 0.0302 402 ASP 29 HN 0.0358 403 ASP 29 CA 0.0132 404 ASP 29 HA 0.0117 405 ASP 29 CB 0.0146 406 ASP 29 HB1 0.0157 407 ASP 29 HB2 0.0139 408 ASP 29 CG 0.0324 409 ASP 29 OD1 0.0413 410 ASP 29 OD2 0.0379 411 ASP 29 C 0.0169 412 ASP 29 O 0.0282 413 HIS 30 N 0.0443 414 HIS 30 HN 0.0659 415 HIS 30 CA 0.0579 416 HIS 30 HA 0.0657 417 HIS 30 CB 0.1064 418 HIS 30 HB1 0.1165 419 HIS 30 HB2 0.1195 420 HIS 30 CD2 0.1624 421 HIS 30 HD2 0.1716 422 HIS 30 CG 0.1367 423 HIS 30 NE2 0.1859 424 HIS 30 HE2 0.2062 425 HIS 30 ND1 0.1522 426 HIS 30 HD1 0.1487 427 HIS 30 CE1 0.1821 428 HIS 30 HE1 0.2060 429 HIS 30 C 0.0380 430 HIS 30 O 0.0632 431 HIS 31 N 0.0132 432 HIS 31 HN 0.0131 433 HIS 31 CA 0.0111 434 HIS 31 HA 0.0109 435 HIS 31 CB 0.0082 436 HIS 31 HB1 0.0071 437 HIS 31 HB2 0.0086 438 HIS 31 CD2 0.0091 439 HIS 31 HD2 0.0111 440 HIS 31 CG 0.0073 441 HIS 31 NE2 0.0086 442 HIS 31 HE2 0.0104 443 HIS 31 ND1 0.0055 444 HIS 31 HD1 0.0052 445 HIS 31 CE1 0.0062 446 HIS 31 HE1 0.0061 447 HIS 31 C 0.0126 448 HIS 31 O 0.0142 449 THR 32 N 0.0114 450 THR 32 HN 0.0106 451 THR 32 CA 0.0124 452 THR 32 HA 0.0134 453 THR 32 CB 0.0122 454 THR 32 HB 0.0111 455 THR 32 OG1 0.0124 456 THR 32 HG1 0.0122 457 THR 32 CG2 0.0132 458 THR 32 HG21 0.0131 459 THR 32 HG22 0.0133 460 THR 32 HG23 0.0143 461 THR 32 C 0.0125 462 THR 32 O 0.0116 463 HIS 33 N 0.0128 464 HIS 33 HN 0.0145 465 HIS 33 CA 0.0139 466 HIS 33 HA 0.0125 467 HIS 33 CB 0.0161 468 HIS 33 HB1 0.0176 469 HIS 33 HB2 0.0178 470 HIS 33 CD2 0.0119 471 HIS 33 HD2 0.0101 472 HIS 33 CG 0.0147 473 HIS 33 NE2 0.0119 474 HIS 33 HE2 0.0103 475 HIS 33 ND1 0.0164 476 HIS 33 HD1 0.0187 477 HIS 33 CE1 0.0146 478 HIS 33 HE1 0.0153 479 HIS 33 C 0.0154 480 HIS 33 O 0.0174 481 PHE 34 N 0.0134 482 PHE 34 HN 0.0133 483 PHE 34 CA 0.0132 484 PHE 34 HA 0.0130 485 PHE 34 CB 0.0119 486 PHE 34 HB1 0.0119 487 PHE 34 HB2 0.0122 488 PHE 34 CG 0.0103 489 PHE 34 CD1 0.0097 490 PHE 34 HD1 0.0104 491 PHE 34 CE1 0.0084 492 PHE 34 HE1 0.0081 493 PHE 34 CZ 0.0075 494 PHE 34 HZ 0.0065 495 PHE 34 CD2 0.0095 496 PHE 34 HD2 0.0101 497 PHE 34 CE2 0.0080 498 PHE 34 HE2 0.0075 499 PHE 34 C 0.0147 500 PHE 34 O 0.0155 501 HIS 35 N 0.0129 502 HIS 35 HN 0.0113 503 HIS 35 CA 0.0137 504 HIS 35 HA 0.0158 505 HIS 35 CB 0.0144 506 HIS 35 HB1 0.0148 507 HIS 35 HB2 0.0131 508 HIS 35 CD2 0.0178 509 HIS 35 HD2 0.0164 510 HIS 35 CG 0.0173 511 HIS 35 NE2 0.0210 512 HIS 35 HE2 0.0221 513 HIS 35 ND1 0.0201 514 HIS 35 HD1 0.0206 515 HIS 35 CE1 0.0222 516 HIS 35 HE1 0.0248 517 HIS 35 C 0.0119 518 HIS 35 O 0.0098 519 VAL 36 N 0.0118 520 VAL 36 HN 0.0132 521 VAL 36 CA 0.0117 522 VAL 36 HA 0.0103 523 VAL 36 CB 0.0135 524 VAL 36 HB 0.0150 525 VAL 36 CG1 0.0138 526 VAL 36 HG11 0.0144 527 VAL 36 HG12 0.0124 528 VAL 36 HG13 0.0151 529 VAL 36 CG2 0.0135 530 VAL 36 HG21 0.0121 531 VAL 36 HG22 0.0138 532 VAL 36 HG23 0.0149 533 VAL 36 C 0.0119 534 VAL 36 O 0.0132 535 GLU 37 N 0.0142 536 GLU 37 HN 0.0125 537 GLU 37 CA 0.0152 538 GLU 37 HA 0.0169 539 GLU 37 CB 0.0130 540 GLU 37 HB1 0.0115 541 GLU 37 HB2 0.0120 542 GLU 37 CG 0.0145 543 GLU 37 HG1 0.0161 544 GLU 37 HG2 0.0158 545 GLU 37 CD 0.0126 546 GLU 37 OE1 0.0116 547 GLU 37 OE2 0.0124 548 GLU 37 C 0.0165 549 GLU 37 O 0.0153 550 ASN 38 N 0.0221 551 ASN 38 HN 0.0237 552 ASN 38 CA 0.0241 553 ASN 38 HA 0.0226 554 ASN 38 CB 0.0286 555 ASN 38 HB1 0.0288 556 ASN 38 HB2 0.0303 557 ASN 38 CG 0.0310 558 ASN 38 OD1 0.0318 559 ASN 38 ND2 0.0326 560 ASN 38 HD21 0.0342 561 ASN 38 HD22 0.0325 562 ASN 38 C 0.0243 563 ASN 38 O 0.0245 564 HIS 39 N 0.0245 565 HIS 39 HN 0.0247 566 HIS 39 CA 0.0246 567 HIS 39 HA 0.0260 568 HIS 39 CB 0.0214 569 HIS 39 HB1 0.0219 570 HIS 39 HB2 0.0197 571 HIS 39 CD2 0.0176 572 HIS 39 HD2 0.0167 573 HIS 39 CG 0.0199 574 HIS 39 NE2 0.0170 575 HIS 39 HE2 0.0157 576 HIS 39 ND1 0.0210 577 HIS 39 HD1 0.0229 578 HIS 39 CE1 0.0192 579 HIS 39 HE1 0.0197 580 HIS 39 C 0.0264 581 HIS 39 O 0.0259 582 GLY 40 N 0.0336 583 GLY 40 HN 0.0349 584 GLY 40 CA 0.0358 585 GLY 40 HA1 0.0356 586 GLY 40 HA2 0.0394 587 GLY 40 C 0.0337 588 GLY 40 O 0.0332 589 GLY 41 N 0.0289 590 GLY 41 HN 0.0296 591 GLY 41 CA 0.0264 592 GLY 41 HA1 0.0257 593 GLY 41 HA2 0.0287 594 GLY 41 C 0.0222 595 GLY 41 O 0.0213 596 LYS 42 N 0.0151 597 LYS 42 HN 0.0158 598 LYS 42 CA 0.0130 599 LYS 42 HA 0.0130 600 LYS 42 CB 0.0107 601 LYS 42 HB1 0.0094 602 LYS 42 HB2 0.0114 603 LYS 42 CG 0.0096 604 LYS 42 HG1 0.0109 605 LYS 42 HG2 0.0097 606 LYS 42 CD 0.0072 607 LYS 42 HD1 0.0064 608 LYS 42 HD2 0.0061 609 LYS 42 CE 0.0079 610 LYS 42 HE1 0.0066 611 LYS 42 HE2 0.0091 612 LYS 42 NZ 0.0093 613 LYS 42 HZ1 0.0099 614 LYS 42 HZ2 0.0083 615 LYS 42 HZ3 0.0108 616 LYS 42 C 0.0136 617 LYS 42 O 0.0148 618 VAL 43 N 0.0124 619 VAL 43 HN 0.0115 620 VAL 43 CA 0.0126 621 VAL 43 HA 0.0141 622 VAL 43 CB 0.0133 623 VAL 43 HB 0.0138 624 VAL 43 CG1 0.0156 625 VAL 43 HG11 0.0165 626 VAL 43 HG12 0.0168 627 VAL 43 HG13 0.0152 628 VAL 43 CG2 0.0117 629 VAL 43 HG21 0.0129 630 VAL 43 HG22 0.0112 631 VAL 43 HG23 0.0102 632 VAL 43 C 0.0105 633 VAL 43 O 0.0088 634 ALA 44 N 0.0118 635 ALA 44 HN 0.0130 636 ALA 44 CA 0.0097 637 ALA 44 HA 0.0086 638 ALA 44 CB 0.0102 639 ALA 44 HB1 0.0113 640 ALA 44 HB2 0.0112 641 ALA 44 HB3 0.0088 642 ALA 44 C 0.0090 643 ALA 44 O 0.0105 644 LEU 45 N 0.0068 645 LEU 45 HN 0.0060 646 LEU 45 CA 0.0069 647 LEU 45 HA 0.0079 648 LEU 45 CB 0.0061 649 LEU 45 HB1 0.0064 650 LEU 45 HB2 0.0051 651 LEU 45 CG 0.0065 652 LEU 45 HG 0.0064 653 LEU 45 CD1 0.0058 654 LEU 45 HD11 0.0060 655 LEU 45 HD12 0.0047 656 LEU 45 HD13 0.0061 657 LEU 45 CD2 0.0079 658 LEU 45 HD21 0.0083 659 LEU 45 HD22 0.0085 660 LEU 45 HD23 0.0082 661 LEU 45 C 0.0064 662 LEU 45 O 0.0053 663 LYS 46 N 0.0075 664 LYS 46 HN 0.0088 665 LYS 46 CA 0.0067 666 LYS 46 HA 0.0056 667 LYS 46 CB 0.0059 668 LYS 46 HB1 0.0051 669 LYS 46 HB2 0.0052 670 LYS 46 CG 0.0074 671 LYS 46 HG1 0.0084 672 LYS 46 HG2 0.0085 673 LYS 46 CD 0.0065 674 LYS 46 HD1 0.0062 675 LYS 46 HD2 0.0053 676 LYS 46 CE 0.0078 677 LYS 46 HE1 0.0084 678 LYS 46 HE2 0.0091 679 LYS 46 NZ 0.0069 680 LYS 46 HZ1 0.0073 681 LYS 46 HZ2 0.0074 682 LYS 46 HZ3 0.0054 683 LYS 46 C 0.0084 684 LYS 46 O 0.0100 685 THR 47 N 0.0105 686 THR 47 HN 0.0097 687 THR 47 CA 0.0118 688 THR 47 HA 0.0121 689 THR 47 CB 0.0114 690 THR 47 HB 0.0124 691 THR 47 OG1 0.0116 692 THR 47 HG1 0.0114 693 THR 47 CG2 0.0097 694 THR 47 HG21 0.0087 695 THR 47 HG22 0.0096 696 THR 47 HG23 0.0096 697 THR 47 C 0.0135 698 THR 47 O 0.0136 699 HIS 48 N 0.0194 700 HIS 48 HN 0.0179 701 HIS 48 CA 0.0202 702 HIS 48 HA 0.0209 703 HIS 48 CB 0.0183 704 HIS 48 HB1 0.0170 705 HIS 48 HB2 0.0188 706 HIS 48 CD2 0.0176 707 HIS 48 HD2 0.0183 708 HIS 48 CG 0.0174 709 HIS 48 NE2 0.0170 710 HIS 48 HE2 0.0171 711 HIS 48 ND1 0.0163 712 HIS 48 HD1 0.0160 713 HIS 48 CE1 0.0162 714 HIS 48 HE1 0.0156 715 HIS 48 C 0.0221 716 HIS 48 O 0.0235 717 CYS 49 N 0.0173 718 CYS 49 HN 0.0161 719 CYS 49 CA 0.0173 720 CYS 49 HA 0.0190 721 CYS 49 CB 0.0173 722 CYS 49 HB1 0.0155 723 CYS 49 HB2 0.0187 724 CYS 49 SG 0.0184 725 CYS 49 HG1 0.0168 726 CYS 49 C 0.0151 727 CYS 49 O 0.0148 728 GLY 50 N 0.0118 729 GLY 50 HN 0.0129 730 GLY 50 CA 0.0093 731 GLY 50 HA1 0.0091 732 GLY 50 HA2 0.0099 733 GLY 50 C 0.0066 734 GLY 50 O 0.0044 735 LYS 51 N 0.0070 736 LYS 51 HN 0.0086 737 LYS 51 CA 0.0050 738 LYS 51 HA 0.0039 739 LYS 51 CB 0.0066 740 LYS 51 HB1 0.0058 741 LYS 51 HB2 0.0074 742 LYS 51 CG 0.0088 743 LYS 51 HG1 0.0102 744 LYS 51 HG2 0.0098 745 LYS 51 CD 0.0087 746 LYS 51 HD1 0.0071 747 LYS 51 HD2 0.0086 748 LYS 51 CE 0.0111 749 LYS 51 HE1 0.0126 750 LYS 51 HE2 0.0112 751 LYS 51 NZ 0.0116 752 LYS 51 HZ1 0.0131 753 LYS 51 HZ2 0.0121 754 LYS 51 HZ3 0.0102 755 LYS 51 C 0.0039 756 LYS 51 O 0.0055 757 TYR 52 N 0.0009 758 TYR 52 HN 0.0013 759 TYR 52 CA 0.0021 760 TYR 52 HA 0.0031 761 TYR 52 CB 0.0037 762 TYR 52 HB1 0.0047 763 TYR 52 HB2 0.0038 764 TYR 52 CG 0.0046 765 TYR 52 CD1 0.0039 766 TYR 52 HD1 0.0028 767 TYR 52 CE1 0.0049 768 TYR 52 HE1 0.0043 769 TYR 52 CZ 0.0067 770 TYR 52 OH 0.0078 771 TYR 52 HH 0.0091 772 TYR 52 CD2 0.0064 773 TYR 52 HD2 0.0070 774 TYR 52 CE2 0.0075 775 TYR 52 HE2 0.0090 776 TYR 52 C 0.0015 777 TYR 52 O 0.0014 778 LEU 53 N 0.0022 779 LEU 53 HN 0.0032 780 LEU 53 CA 0.0017 781 LEU 53 HA 0.0006 782 LEU 53 CB 0.0025 783 LEU 53 HB1 0.0022 784 LEU 53 HB2 0.0036 785 LEU 53 CG 0.0029 786 LEU 53 HG 0.0023 787 LEU 53 CD1 0.0041 788 LEU 53 HD11 0.0048 789 LEU 53 HD12 0.0036 790 LEU 53 HD13 0.0048 791 LEU 53 CD2 0.0036 792 LEU 53 HD21 0.0029 793 LEU 53 HD22 0.0043 794 LEU 53 HD23 0.0045 795 LEU 53 C 0.0025 796 LEU 53 O 0.0037 797 SER 54 N 0.0028 798 SER 54 HN 0.0023 799 SER 54 CA 0.0042 800 SER 54 HA 0.0048 801 SER 54 CB 0.0057 802 SER 54 HB1 0.0056 803 SER 54 HB2 0.0060 804 SER 54 OG 0.0072 805 SER 54 HG1 0.0076 806 SER 54 C 0.0037 807 SER 54 O 0.0032 808 ILE 55 N 0.0036 809 ILE 55 HN 0.0039 810 ILE 55 CA 0.0033 811 ILE 55 HA 0.0033 812 ILE 55 CB 0.0022 813 ILE 55 HB 0.0024 814 ILE 55 CG2 0.0013 815 ILE 55 HG21 0.0012 816 ILE 55 HG22 0.0019 817 ILE 55 HG23 0.0010 818 ILE 55 CG1 0.0025 819 ILE 55 HG11 0.0031 820 ILE 55 HG12 0.0019 821 ILE 55 CD 0.0033 822 ILE 55 HD1 0.0041 823 ILE 55 HD2 0.0029 824 ILE 55 HD3 0.0040 825 ILE 55 C 0.0046 826 ILE 55 O 0.0049 827 GLY 56 N 0.0073 828 GLY 56 HN 0.0071 829 GLY 56 CA 0.0091 830 GLY 56 HA1 0.0093 831 GLY 56 HA2 0.0098 832 GLY 56 C 0.0099 833 GLY 56 O 0.0095 834 ASP 57 N 0.0110 835 ASP 57 HN 0.0124 836 ASP 57 CA 0.0115 837 ASP 57 HA 0.0108 838 ASP 57 CB 0.0146 839 ASP 57 HB1 0.0151 840 ASP 57 HB2 0.0156 841 ASP 57 CG 0.0164 842 ASP 57 OD1 0.0156 843 ASP 57 OD2 0.0189 844 ASP 57 C 0.0106 845 ASP 57 O 0.0115 846 HIS 58 N 0.0082 847 HIS 58 HN 0.0073 848 HIS 58 CA 0.0087 849 HIS 58 HA 0.0091 850 HIS 58 CB 0.0105 851 HIS 58 HB1 0.0103 852 HIS 58 HB2 0.0116 853 HIS 58 CD2 0.0118 854 HIS 58 HD2 0.0116 855 HIS 58 CG 0.0113 856 HIS 58 NE2 0.0128 857 HIS 58 HE2 0.0134 858 HIS 58 ND1 0.0120 859 HIS 58 HD1 0.0119 860 HIS 58 CE1 0.0129 861 HIS 58 HE1 0.0139 862 HIS 58 C 0.0074 863 HIS 58 O 0.0060 864 LYS 59 N 0.0083 865 LYS 59 HN 0.0098 866 LYS 59 CA 0.0078 867 LYS 59 HA 0.0066 868 LYS 59 CB 0.0098 869 LYS 59 HB1 0.0099 870 LYS 59 HB2 0.0110 871 LYS 59 CG 0.0104 872 LYS 59 HG1 0.0119 873 LYS 59 HG2 0.0108 874 LYS 59 CD 0.0089 875 LYS 59 HD1 0.0096 876 LYS 59 HD2 0.0076 877 LYS 59 CE 0.0085 878 LYS 59 HE1 0.0078 879 LYS 59 HE2 0.0076 880 LYS 59 NZ 0.0105 881 LYS 59 HZ1 0.0114 882 LYS 59 HZ2 0.0111 883 LYS 59 HZ3 0.0106 884 LYS 59 C 0.0073 885 LYS 59 O 0.0063 886 GLN 60 N 0.0042 887 GLN 60 HN 0.0047 888 GLN 60 CA 0.0032 889 GLN 60 HA 0.0030 890 GLN 60 CB 0.0029 891 GLN 60 HB1 0.0020 892 GLN 60 HB2 0.0033 893 GLN 60 CG 0.0032 894 GLN 60 HG1 0.0028 895 GLN 60 HG2 0.0040 896 GLN 60 CD 0.0035 897 GLN 60 OE1 0.0044 898 GLN 60 NE2 0.0029 899 GLN 60 HE21 0.0022 900 GLN 60 HE22 0.0034 901 GLN 60 C 0.0028 902 GLN 60 O 0.0035 903 VAL 61 N 0.0018 904 VAL 61 HN 0.0019 905 VAL 61 CA 0.0014 906 VAL 61 HA 0.0013 907 VAL 61 CB 0.0013 908 VAL 61 HB 0.0016 909 VAL 61 CG1 0.0011 910 VAL 61 HG11 0.0009 911 VAL 61 HG12 0.0012 912 VAL 61 HG13 0.0011 913 VAL 61 CG2 0.0013 914 VAL 61 HG21 0.0014 915 VAL 61 HG22 0.0011 916 VAL 61 HG23 0.0015 917 VAL 61 C 0.0015 918 VAL 61 O 0.0018 919 TYR 62 N 0.0028 920 TYR 62 HN 0.0025 921 TYR 62 CA 0.0036 922 TYR 62 HA 0.0044 923 TYR 62 CB 0.0047 924 TYR 62 HB1 0.0046 925 TYR 62 HB2 0.0051 926 TYR 62 CG 0.0059 927 TYR 62 CD1 0.0062 928 TYR 62 HD1 0.0057 929 TYR 62 CE1 0.0073 930 TYR 62 HE1 0.0075 931 TYR 62 CZ 0.0082 932 TYR 62 OH 0.0093 933 TYR 62 HH 0.0097 934 TYR 62 CD2 0.0069 935 TYR 62 HD2 0.0068 936 TYR 62 CE2 0.0081 937 TYR 62 HE2 0.0089 938 TYR 62 C 0.0028 939 TYR 62 O 0.0019 940 LEU 63 N 0.0032 941 LEU 63 HN 0.0043 942 LEU 63 CA 0.0024 943 LEU 63 HA 0.0013 944 LEU 63 CB 0.0037 945 LEU 63 HB1 0.0048 946 LEU 63 HB2 0.0040 947 LEU 63 CG 0.0041 948 LEU 63 HG 0.0036 949 LEU 63 CD1 0.0038 950 LEU 63 HD11 0.0041 951 LEU 63 HD12 0.0048 952 LEU 63 HD13 0.0027 953 LEU 63 CD2 0.0059 954 LEU 63 HD21 0.0065 955 LEU 63 HD22 0.0064 956 LEU 63 HD23 0.0063 957 LEU 63 C 0.0026 958 LEU 63 O 0.0039 959 SER 64 N 0.0041 960 SER 64 HN 0.0026 961 SER 64 CA 0.0053 962 SER 64 HA 0.0071 963 SER 64 CB 0.0059 964 SER 64 HB1 0.0048 965 SER 64 HB2 0.0067 966 SER 64 OG 0.0076 967 SER 64 HG1 0.0070 968 SER 64 C 0.0045 969 SER 64 O 0.0027 970 HIS 65 N 0.0076 971 HIS 65 HN 0.0097 972 HIS 65 CA 0.0072 973 HIS 65 HA 0.0054 974 HIS 65 CB 0.0101 975 HIS 65 HB1 0.0121 976 HIS 65 HB2 0.0111 977 HIS 65 CD2 0.0109 978 HIS 65 HD2 0.0127 979 HIS 65 CG 0.0097 980 HIS 65 NE2 0.0096 981 HIS 65 HE2 0.0099 982 HIS 65 ND1 0.0083 983 HIS 65 HD1 0.0080 984 HIS 65 CE1 0.0082 985 HIS 65 HE1 0.0076 986 HIS 65 C 0.0073 987 HIS 65 O 0.0100 988 HIS 66 N 0.0055 989 HIS 66 HN 0.0035 990 HIS 66 CA 0.0067 991 HIS 66 HA 0.0055 992 HIS 66 CB 0.0092 993 HIS 66 HB1 0.0107 994 HIS 66 HB2 0.0111 995 HIS 66 CD2 0.0090 996 HIS 66 HD2 0.0115 997 HIS 66 CG 0.0077 998 HIS 66 NE2 0.0067 999 HIS 66 HE2 0.0070 1000 HIS 66 ND1 0.0048 1001 HIS 66 HD1 0.0040 1002 HIS 66 CE1 0.0041 1003 HIS 66 HE1 0.0021 1004 HIS 66 C 0.0082 1005 HIS 66 O 0.0078 1006 LEU 67 N 0.0111 1007 LEU 67 HN 0.0118 1008 LEU 67 CA 0.0118 1009 LEU 67 HA 0.0103 1010 LEU 67 CB 0.0128 1011 LEU 67 HB1 0.0144 1012 LEU 67 HB2 0.0119 1013 LEU 67 CG 0.0134 1014 LEU 67 HG 0.0147 1015 LEU 67 CD1 0.0115 1016 LEU 67 HD11 0.0113 1017 LEU 67 HD12 0.0101 1018 LEU 67 HD13 0.0120 1019 LEU 67 CD2 0.0144 1020 LEU 67 HD21 0.0150 1021 LEU 67 HD22 0.0134 1022 LEU 67 HD23 0.0158 1023 LEU 67 C 0.0134 1024 LEU 67 O 0.0153 1025 HIS 68 N 0.0131 1026 HIS 68 HN 0.0113 1027 HIS 68 CA 0.0144 1028 HIS 68 HA 0.0160 1029 HIS 68 CB 0.0131 1030 HIS 68 HB1 0.0114 1031 HIS 68 HB2 0.0129 1032 HIS 68 CD2 0.0146 1033 HIS 68 HD2 0.0129 1034 HIS 68 CG 0.0149 1035 HIS 68 NE2 0.0169 1036 HIS 68 HE2 0.0175 1037 HIS 68 ND1 0.0173 1038 HIS 68 HD1 0.0181 1039 HIS 68 CE1 0.0184 1040 HIS 68 HE1 0.0204 1041 HIS 68 C 0.0154 1042 HIS 68 O 0.0145 1043 GLY 69 N 0.0188 1044 GLY 69 HN 0.0198 1045 GLY 69 CA 0.0201 1046 GLY 69 HA1 0.0221 1047 GLY 69 HA2 0.0203 1048 GLY 69 C 0.0189 1049 GLY 69 O 0.0187 1050 ASP 70 N 0.0178 1051 ASP 70 HN 0.0184 1052 ASP 70 CA 0.0164 1053 ASP 70 HA 0.0172 1054 ASP 70 CB 0.0171 1055 ASP 70 HB1 0.0164 1056 ASP 70 HB2 0.0165 1057 ASP 70 CG 0.0202 1058 ASP 70 OD1 0.0214 1059 ASP 70 OD2 0.0215 1060 ASP 70 C 0.0134 1061 ASP 70 O 0.0122 1062 HIS 71 N 0.0110 1063 HIS 71 HN 0.0113 1064 HIS 71 CA 0.0087 1065 HIS 71 HA 0.0083 1066 HIS 71 CB 0.0076 1067 HIS 71 HB1 0.0059 1068 HIS 71 HB2 0.0084 1069 HIS 71 CD2 0.0100 1070 HIS 71 HD2 0.0112 1071 HIS 71 CG 0.0083 1072 HIS 71 NE2 0.0101 1073 HIS 71 HE2 0.0113 1074 HIS 71 ND1 0.0075 1075 HIS 71 HD1 0.0065 1076 HIS 71 CE1 0.0085 1077 HIS 71 HE1 0.0081 1078 HIS 71 C 0.0083 1079 HIS 71 O 0.0070 1080 SER 72 N 0.0089 1081 SER 72 HN 0.0101 1082 SER 72 CA 0.0082 1083 SER 72 HA 0.0068 1084 SER 72 CB 0.0089 1085 SER 72 HB1 0.0083 1086 SER 72 HB2 0.0103 1087 SER 72 OG 0.0088 1088 SER 72 HG1 0.0098 1089 SER 72 C 0.0089 1090 SER 72 O 0.0089 1091 LEU 73 N 0.0085 1092 LEU 73 HN 0.0085 1093 LEU 73 CA 0.0092 1094 LEU 73 HA 0.0098 1095 LEU 73 CB 0.0117 1096 LEU 73 HB1 0.0127 1097 LEU 73 HB2 0.0111 1098 LEU 73 CG 0.0141 1099 LEU 73 HG 0.0137 1100 LEU 73 CD1 0.0163 1101 LEU 73 HD11 0.0181 1102 LEU 73 HD12 0.0157 1103 LEU 73 HD13 0.0172 1104 LEU 73 CD2 0.0151 1105 LEU 73 HD21 0.0135 1106 LEU 73 HD22 0.0168 1107 LEU 73 HD23 0.0160 1108 LEU 73 C 0.0072 1109 LEU 73 O 0.0057 1110 PHE 74 N 0.0060 1111 PHE 74 HN 0.0070 1112 PHE 74 CA 0.0054 1113 PHE 74 HA 0.0043 1114 PHE 74 CB 0.0055 1115 PHE 74 HB1 0.0057 1116 PHE 74 HB2 0.0066 1117 PHE 74 CG 0.0043 1118 PHE 74 CD1 0.0047 1119 PHE 74 HD1 0.0059 1120 PHE 74 CE1 0.0039 1121 PHE 74 HE1 0.0046 1122 PHE 74 CZ 0.0025 1123 PHE 74 HZ 0.0022 1124 PHE 74 CD2 0.0031 1125 PHE 74 HD2 0.0034 1126 PHE 74 CE2 0.0021 1127 PHE 74 HE2 0.0017 1128 PHE 74 C 0.0065 1129 PHE 74 O 0.0077 1130 HIS 75 N 0.0067 1131 HIS 75 HN 0.0059 1132 HIS 75 CA 0.0088 1133 HIS 75 HA 0.0098 1134 HIS 75 CB 0.0097 1135 HIS 75 HB1 0.0093 1136 HIS 75 HB2 0.0091 1137 HIS 75 CD2 0.0138 1138 HIS 75 HD2 0.0140 1139 HIS 75 CG 0.0122 1140 HIS 75 NE2 0.0158 1141 HIS 75 HE2 0.0174 1142 HIS 75 ND1 0.0133 1143 HIS 75 HD1 0.0129 1144 HIS 75 CE1 0.0154 1145 HIS 75 HE1 0.0169 1146 HIS 75 C 0.0096 1147 HIS 75 O 0.0088 1148 LEU 76 N 0.0074 1149 LEU 76 HN 0.0074 1150 LEU 76 CA 0.0084 1151 LEU 76 HA 0.0080 1152 LEU 76 CB 0.0089 1153 LEU 76 HB1 0.0097 1154 LEU 76 HB2 0.0094 1155 LEU 76 CG 0.0080 1156 LEU 76 HG 0.0072 1157 LEU 76 CD1 0.0091 1158 LEU 76 HD11 0.0101 1159 LEU 76 HD12 0.0089 1160 LEU 76 HD13 0.0095 1161 LEU 76 CD2 0.0075 1162 LEU 76 HD21 0.0068 1163 LEU 76 HD22 0.0072 1164 LEU 76 HD23 0.0083 1165 LEU 76 C 0.0097 1166 LEU 76 O 0.0104 1167 GLU 77 N 0.0133 1168 GLU 77 HN 0.0120 1169 GLU 77 CA 0.0149 1170 GLU 77 HA 0.0163 1171 GLU 77 CB 0.0149 1172 GLU 77 HB1 0.0162 1173 GLU 77 HB2 0.0137 1174 GLU 77 CG 0.0153 1175 GLU 77 HG1 0.0139 1176 GLU 77 HG2 0.0161 1177 GLU 77 CD 0.0165 1178 GLU 77 OE1 0.0160 1179 GLU 77 OE2 0.0181 1180 GLU 77 C 0.0149 1181 GLU 77 O 0.0135 1182 HIS 78 N 0.0174 1183 HIS 78 HN 0.0191 1184 HIS 78 CA 0.0176 1185 HIS 78 HA 0.0156 1186 HIS 78 CB 0.0195 1187 HIS 78 HB1 0.0205 1188 HIS 78 HB2 0.0212 1189 HIS 78 CD2 0.0181 1190 HIS 78 HD2 0.0189 1191 HIS 78 CG 0.0181 1192 HIS 78 NE2 0.0172 1193 HIS 78 HE2 0.0171 1194 HIS 78 ND1 0.0172 1195 HIS 78 HD1 0.0170 1196 HIS 78 CE1 0.0169 1197 HIS 78 HE1 0.0165 1198 HIS 78 C 0.0191 1199 HIS 78 O 0.0214 1200 HIS 79 N 0.0190 1201 HIS 79 HN 0.0167 1202 HIS 79 CA 0.0201 1203 HIS 79 HA 0.0230 1204 HIS 79 CB 0.0190 1205 HIS 79 HB1 0.0197 1206 HIS 79 HB2 0.0162 1207 HIS 79 CD2 0.0208 1208 HIS 79 HD2 0.0185 1209 HIS 79 CG 0.0213 1210 HIS 79 NE2 0.0242 1211 HIS 79 HE2 0.0251 1212 HIS 79 ND1 0.0249 1213 HIS 79 HD1 0.0263 1214 HIS 79 CE1 0.0265 1215 HIS 79 HE1 0.0293 1216 HIS 79 C 0.0188 1217 HIS 79 O 0.0157 1218 GLY 80 N 0.0224 1219 GLY 80 HN 0.0258 1220 GLY 80 CA 0.0216 1221 GLY 80 HA1 0.0189 1222 GLY 80 HA2 0.0251 1223 GLY 80 C 0.0207 1224 GLY 80 O 0.0233 1225 GLY 81 N 0.0145 1226 GLY 81 HN 0.0129 1227 GLY 81 CA 0.0157 1228 GLY 81 HA1 0.0165 1229 GLY 81 HA2 0.0187 1230 GLY 81 C 0.0126 1231 GLY 81 O 0.0139 1232 LYS 82 N 0.0091 1233 LYS 82 HN 0.0086 1234 LYS 82 CA 0.0074 1235 LYS 82 HA 0.0079 1236 LYS 82 CB 0.0042 1237 LYS 82 HB1 0.0031 1238 LYS 82 HB2 0.0051 1239 LYS 82 CG 0.0031 1240 LYS 82 HG1 0.0043 1241 LYS 82 HG2 0.0047 1242 LYS 82 CD 0.0020 1243 LYS 82 HD1 0.0031 1244 LYS 82 HD2 0.0028 1245 LYS 82 CE 0.0037 1246 LYS 82 HE1 0.0052 1247 LYS 82 HE2 0.0028 1248 LYS 82 NZ 0.0064 1249 LYS 82 HZ1 0.0073 1250 LYS 82 HZ2 0.0069 1251 LYS 82 HZ3 0.0079 1252 LYS 82 C 0.0089 1253 LYS 82 O 0.0108 1254 VAL 83 N 0.0062 1255 VAL 83 HN 0.0051 1256 VAL 83 CA 0.0071 1257 VAL 83 HA 0.0082 1258 VAL 83 CB 0.0085 1259 VAL 83 HB 0.0098 1260 VAL 83 CG1 0.0079 1261 VAL 83 HG11 0.0093 1262 VAL 83 HG12 0.0075 1263 VAL 83 HG13 0.0067 1264 VAL 83 CG2 0.0096 1265 VAL 83 HG21 0.0108 1266 VAL 83 HG22 0.0085 1267 VAL 83 HG23 0.0105 1268 VAL 83 C 0.0055 1269 VAL 83 O 0.0037 1270 SER 84 N 0.0088 1271 SER 84 HN 0.0101 1272 SER 84 CA 0.0079 1273 SER 84 HA 0.0066 1274 SER 84 CB 0.0090 1275 SER 84 HB1 0.0103 1276 SER 84 HB2 0.0090 1277 SER 84 OG 0.0086 1278 SER 84 HG1 0.0095 1279 SER 84 C 0.0080 1280 SER 84 O 0.0091 1281 ILE 85 N 0.0064 1282 ILE 85 HN 0.0059 1283 ILE 85 CA 0.0060 1284 ILE 85 HA 0.0065 1285 ILE 85 CB 0.0047 1286 ILE 85 HB 0.0042 1287 ILE 85 CG2 0.0043 1288 ILE 85 HG21 0.0035 1289 ILE 85 HG22 0.0045 1290 ILE 85 HG23 0.0050 1291 ILE 85 CG1 0.0046 1292 ILE 85 HG11 0.0038 1293 ILE 85 HG12 0.0047 1294 ILE 85 CD 0.0056 1295 ILE 85 HD1 0.0059 1296 ILE 85 HD2 0.0055 1297 ILE 85 HD3 0.0065 1298 ILE 85 C 0.0064 1299 ILE 85 O 0.0062 1300 LYS 86 N 0.0076 1301 LYS 86 HN 0.0081 1302 LYS 86 CA 0.0078 1303 LYS 86 HA 0.0073 1304 LYS 86 CB 0.0099 1305 LYS 86 HB1 0.0106 1306 LYS 86 HB2 0.0103 1307 LYS 86 CG 0.0110 1308 LYS 86 HG1 0.0104 1309 LYS 86 HG2 0.0110 1310 LYS 86 CD 0.0131 1311 LYS 86 HD1 0.0136 1312 LYS 86 HD2 0.0133 1313 LYS 86 CE 0.0144 1314 LYS 86 HE1 0.0140 1315 LYS 86 HE2 0.0144 1316 LYS 86 NZ 0.0164 1317 LYS 86 HZ1 0.0166 1318 LYS 86 HZ2 0.0170 1319 LYS 86 HZ3 0.0172 1320 LYS 86 C 0.0067 1321 LYS 86 O 0.0064 1322 GLY 87 N 0.0056 1323 GLY 87 HN 0.0065 1324 GLY 87 CA 0.0037 1325 GLY 87 HA1 0.0026 1326 GLY 87 HA2 0.0039 1327 GLY 87 C 0.0040 1328 GLY 87 O 0.0058 1329 HIS 88 N 0.0021 1330 HIS 88 HN 0.0016 1331 HIS 88 CA 0.0020 1332 HIS 88 HA 0.0040 1333 HIS 88 CB 0.0029 1334 HIS 88 HB1 0.0033 1335 HIS 88 HB2 0.0048 1336 HIS 88 CD2 0.0044 1337 HIS 88 HD2 0.0056 1338 HIS 88 CG 0.0037 1339 HIS 88 NE2 0.0045 1340 HIS 88 HE2 0.0049 1341 HIS 88 ND1 0.0047 1342 HIS 88 HD1 0.0058 1343 HIS 88 CE1 0.0050 1344 HIS 88 HE1 0.0061 1345 HIS 88 C 0.0026 1346 HIS 88 O 0.0041 1347 HIS 89 N 0.0070 1348 HIS 89 HN 0.0067 1349 HIS 89 CA 0.0095 1350 HIS 89 HA 0.0096 1351 HIS 89 CB 0.0098 1352 HIS 89 HB1 0.0120 1353 HIS 89 HB2 0.0105 1354 HIS 89 CD2 0.0071 1355 HIS 89 HD2 0.0083 1356 HIS 89 CG 0.0073 1357 HIS 89 NE2 0.0063 1358 HIS 89 HE2 0.0075 1359 HIS 89 ND1 0.0062 1360 HIS 89 HD1 0.0071 1361 HIS 89 CE1 0.0050 1362 HIS 89 HE1 0.0040 1363 HIS 89 C 0.0128 1364 HIS 89 O 0.0153 1365 HIS 90 N 0.0127 1366 HIS 90 HN 0.0109 1367 HIS 90 CA 0.0148 1368 HIS 90 HA 0.0142 1369 HIS 90 CB 0.0179 1370 HIS 90 HB1 0.0195 1371 HIS 90 HB2 0.0187 1372 HIS 90 CD2 0.0170 1373 HIS 90 HD2 0.0154 1374 HIS 90 CG 0.0182 1375 HIS 90 NE2 0.0184 1376 HIS 90 HE2 0.0181 1377 HIS 90 ND1 0.0203 1378 HIS 90 HD1 0.0217 1379 HIS 90 CE1 0.0204 1380 HIS 90 HE1 0.0221 1381 HIS 90 C 0.0148 1382 HIS 90 O 0.0168 1383 HIS 91 N 0.0121 1384 HIS 91 HN 0.0108 1385 HIS 91 CA 0.0120 1386 HIS 91 HA 0.0140 1387 HIS 91 CB 0.0115 1388 HIS 91 HB1 0.0120 1389 HIS 91 HB2 0.0095 1390 HIS 91 CD2 0.0134 1391 HIS 91 HD2 0.0119 1392 HIS 91 CG 0.0135 1393 HIS 91 NE2 0.0159 1394 HIS 91 HE2 0.0165 1395 HIS 91 ND1 0.0161 1396 HIS 91 HD1 0.0169 1397 HIS 91 CE1 0.0174 1398 HIS 91 HE1 0.0196 1399 HIS 91 C 0.0103 1400 HIS 91 O 0.0086 1401 TYR 92 N 0.0107 1402 TYR 92 HN 0.0117 1403 TYR 92 CA 0.0092 1404 TYR 92 HA 0.0088 1405 TYR 92 CB 0.0103 1406 TYR 92 HB1 0.0091 1407 TYR 92 HB2 0.0112 1408 TYR 92 CG 0.0119 1409 TYR 92 CD1 0.0139 1410 TYR 92 HD1 0.0143 1411 TYR 92 CE1 0.0156 1412 TYR 92 HE1 0.0170 1413 TYR 92 CZ 0.0155 1414 TYR 92 OH 0.0174 1415 TYR 92 HH 0.0172 1416 TYR 92 CD2 0.0118 1417 TYR 92 HD2 0.0105 1418 TYR 92 CE2 0.0137 1419 TYR 92 HE2 0.0140 1420 TYR 92 C 0.0075 1421 TYR 92 O 0.0082 1422 ILE 93 N 0.0046 1423 ILE 93 HN 0.0046 1424 ILE 93 CA 0.0038 1425 ILE 93 HA 0.0041 1426 ILE 93 CB 0.0030 1427 ILE 93 HB 0.0030 1428 ILE 93 CG2 0.0033 1429 ILE 93 HG21 0.0028 1430 ILE 93 HG22 0.0035 1431 ILE 93 HG23 0.0039 1432 ILE 93 CG1 0.0023 1433 ILE 93 HG11 0.0025 1434 ILE 93 HG12 0.0022 1435 ILE 93 CD 0.0014 1436 ILE 93 HD1 0.0014 1437 ILE 93 HD2 0.0010 1438 ILE 93 HD3 0.0015 1439 ILE 93 C 0.0037 1440 ILE 93 O 0.0035 1441 SER 94 N 0.0028 1442 SER 94 HN 0.0035 1443 SER 94 CA 0.0027 1444 SER 94 HA 0.0020 1445 SER 94 CB 0.0042 1446 SER 94 HB1 0.0050 1447 SER 94 HB2 0.0046 1448 SER 94 OG 0.0043 1449 SER 94 HG1 0.0045 1450 SER 94 C 0.0029 1451 SER 94 O 0.0037 1452 ALA 95 N 0.0038 1453 ALA 95 HN 0.0041 1454 ALA 95 CA 0.0051 1455 ALA 95 HA 0.0048 1456 ALA 95 CB 0.0054 1457 ALA 95 HB1 0.0064 1458 ALA 95 HB2 0.0063 1459 ALA 95 HB3 0.0043 1460 ALA 95 C 0.0070 1461 ALA 95 O 0.0077 1462 ASP 96 N 0.0088 1463 ASP 96 HN 0.0082 1464 ASP 96 CA 0.0110 1465 ASP 96 HA 0.0115 1466 ASP 96 CB 0.0118 1467 ASP 96 HB1 0.0135 1468 ASP 96 HB2 0.0115 1469 ASP 96 CG 0.0109 1470 ASP 96 OD1 0.0117 1471 ASP 96 OD2 0.0098 1472 ASP 96 C 0.0120 1473 ASP 96 O 0.0110 1474 HIS 97 N 0.0210 1475 HIS 97 HN 0.0239 1476 HIS 97 CA 0.0200 1477 HIS 97 HA 0.0183 1478 HIS 97 CB 0.0240 1479 HIS 97 HB1 0.0234 1480 HIS 97 HB2 0.0259 1481 HIS 97 CD2 0.0273 1482 HIS 97 HD2 0.0259 1483 HIS 97 CG 0.0267 1484 HIS 97 NE2 0.0306 1485 HIS 97 HE2 0.0317 1486 HIS 97 ND1 0.0299 1487 HIS 97 HD1 0.0308 1488 HIS 97 CE1 0.0318 1489 HIS 97 HE1 0.0345 1490 HIS 97 C 0.0179 1491 HIS 97 O 0.0157 1492 HIS 98 N 0.0181 1493 HIS 98 HN 0.0203 1494 HIS 98 CA 0.0174 1495 HIS 98 HA 0.0145 1496 HIS 98 CB 0.0194 1497 HIS 98 HB1 0.0223 1498 HIS 98 HB2 0.0179 1499 HIS 98 CD2 0.0232 1500 HIS 98 HD2 0.0259 1501 HIS 98 CG 0.0198 1502 HIS 98 NE2 0.0229 1503 HIS 98 HE2 0.0252 1504 HIS 98 ND1 0.0171 1505 HIS 98 HD1 0.0143 1506 HIS 98 CE1 0.0194 1507 HIS 98 HE1 0.0190 1508 HIS 98 C 0.0192 1509 HIS 98 O 0.0215 1510 GLY 99 N 0.0141 1511 GLY 99 HN 0.0144 1512 GLY 99 CA 0.0131 1513 GLY 99 HA1 0.0143 1514 GLY 99 HA2 0.0136 1515 GLY 99 C 0.0099 1516 GLY 99 O 0.0083 1517 HIS 100 N 0.0053 1518 HIS 100 HN 0.0059 1519 HIS 100 CA 0.0049 1520 HIS 100 HA 0.0044 1521 HIS 100 CB 0.0056 1522 HIS 100 HB1 0.0053 1523 HIS 100 HB2 0.0060 1524 HIS 100 CD2 0.0060 1525 HIS 100 HD2 0.0054 1526 HIS 100 CG 0.0061 1527 HIS 100 NE2 0.0069 1528 HIS 100 HE2 0.0071 1529 HIS 100 ND1 0.0071 1530 HIS 100 HD1 0.0074 1531 HIS 100 CE1 0.0074 1532 HIS 100 HE1 0.0082 1533 HIS 100 C 0.0044 1534 HIS 100 O 0.0049 1535 VAL 101 N 0.0023 1536 VAL 101 HN 0.0022 1537 VAL 101 CA 0.0015 1538 VAL 101 HA 0.0018 1539 VAL 101 CB 0.0008 1540 VAL 101 HB 0.0010 1541 VAL 101 CG1 0.0005 1542 VAL 101 HG11 0.0005 1543 VAL 101 HG12 0.0011 1544 VAL 101 HG13 0.0007 1545 VAL 101 CG2 0.0011 1546 VAL 101 HG21 0.0016 1547 VAL 101 HG22 0.0016 1548 VAL 101 HG23 0.0007 1549 VAL 101 C 0.0013 1550 VAL 101 O 0.0017 1551 SER 102 N 0.0028 1552 SER 102 HN 0.0026 1553 SER 102 CA 0.0035 1554 SER 102 HA 0.0037 1555 SER 102 CB 0.0042 1556 SER 102 HB1 0.0042 1557 SER 102 HB2 0.0048 1558 SER 102 OG 0.0042 1559 SER 102 HG1 0.0038 1560 SER 102 C 0.0036 1561 SER 102 O 0.0031 1562 THR 103 N 0.0064 1563 THR 103 HN 0.0072 1564 THR 103 CA 0.0065 1565 THR 103 HA 0.0062 1566 THR 103 CB 0.0060 1567 THR 103 HB 0.0051 1568 THR 103 OG1 0.0062 1569 THR 103 HG1 0.0057 1570 THR 103 CG2 0.0067 1571 THR 103 HG21 0.0063 1572 THR 103 HG22 0.0068 1573 THR 103 HG23 0.0076 1574 THR 103 C 0.0078 1575 THR 103 O 0.0085 1576 LYS 104 N 0.0115 1577 LYS 104 HN 0.0104 1578 LYS 104 CA 0.0134 1579 LYS 104 HA 0.0148 1580 LYS 104 CB 0.0134 1581 LYS 104 HB1 0.0133 1582 LYS 104 HB2 0.0150 1583 LYS 104 CG 0.0116 1584 LYS 104 HG1 0.0121 1585 LYS 104 HG2 0.0100 1586 LYS 104 CD 0.0113 1587 LYS 104 HD1 0.0110 1588 LYS 104 HD2 0.0130 1589 LYS 104 CE 0.0097 1590 LYS 104 HE1 0.0104 1591 LYS 104 HE2 0.0080 1592 LYS 104 NZ 0.0097 1593 LYS 104 HZ1 0.0092 1594 LYS 104 HZ2 0.0113 1595 LYS 104 HZ3 0.0087 1596 LYS 104 C 0.0142 1597 LYS 104 O 0.0132 1598 GLU 105 N 0.0178 1599 GLU 105 HN 0.0197 1600 GLU 105 CA 0.0195 1601 GLU 105 HA 0.0182 1602 GLU 105 CB 0.0234 1603 GLU 105 HB1 0.0250 1604 GLU 105 HB2 0.0232 1605 GLU 105 CG 0.0257 1606 GLU 105 HG1 0.0244 1607 GLU 105 HG2 0.0265 1608 GLU 105 CD 0.0292 1609 GLU 105 OE1 0.0293 1610 GLU 105 OE2 0.0318 1611 GLU 105 C 0.0199 1612 GLU 105 O 0.0205 1613 HIS 106 N 0.0209 1614 HIS 106 HN 0.0207 1615 HIS 106 CA 0.0214 1616 HIS 106 HA 0.0234 1617 HIS 106 CB 0.0254 1618 HIS 106 HB1 0.0258 1619 HIS 106 HB2 0.0246 1620 HIS 106 CD2 0.0342 1621 HIS 106 HD2 0.0344 1622 HIS 106 CG 0.0308 1623 HIS 106 NE2 0.0383 1624 HIS 106 HE2 0.0411 1625 HIS 106 ND1 0.0333 1626 HIS 106 HD1 0.0326 1627 HIS 106 CE1 0.0376 1628 HIS 106 HE1 0.0406 1629 HIS 106 C 0.0165 1630 HIS 106 O 0.0126 1631 HIS 107 N 0.0163 1632 HIS 107 HN 0.0176 1633 HIS 107 CA 0.0146 1634 HIS 107 HA 0.0134 1635 HIS 107 CB 0.0154 1636 HIS 107 HB1 0.0168 1637 HIS 107 HB2 0.0159 1638 HIS 107 CD2 0.0141 1639 HIS 107 HD2 0.0150 1640 HIS 107 CG 0.0141 1641 HIS 107 NE2 0.0128 1642 HIS 107 HE2 0.0124 1643 HIS 107 ND1 0.0128 1644 HIS 107 HD1 0.0125 1645 HIS 107 CE1 0.0121 1646 HIS 107 HE1 0.0112 1647 HIS 107 C 0.0137 1648 HIS 107 O 0.0148 1649 ASP 108 N 0.0091 1650 ASP 108 HN 0.0084 1651 ASP 108 CA 0.0078 1652 ASP 108 HA 0.0084 1653 ASP 108 CB 0.0083 1654 ASP 108 HB1 0.0076 1655 ASP 108 HB2 0.0100 1656 ASP 108 CG 0.0083 1657 ASP 108 OD1 0.0071 1658 ASP 108 OD2 0.0096 1659 ASP 108 C 0.0056 1660 ASP 108 O 0.0052 1661 HIS 109 N 0.0015 1662 HIS 109 HN 0.0022 1663 HIS 109 CA 0.0007 1664 HIS 109 HA 0.0011 1665 HIS 109 CB 0.0016 1666 HIS 109 HB1 0.0025 1667 HIS 109 HB2 0.0023 1668 HIS 109 CD2 0.0010 1669 HIS 109 HD2 0.0017 1670 HIS 109 CG 0.0012 1671 HIS 109 NE2 0.0011 1672 HIS 109 HE2 0.0009 1673 HIS 109 ND1 0.0020 1674 HIS 109 HD1 0.0026 1675 HIS 109 CE1 0.0020 1676 HIS 109 HE1 0.0030 1677 HIS 109 C 0.0011 1678 HIS 109 O 0.0018 1679 ASP 110 N 0.0022 1680 ASP 110 HN 0.0021 1681 ASP 110 CA 0.0028 1682 ASP 110 HA 0.0039 1683 ASP 110 CB 0.0037 1684 ASP 110 HB1 0.0043 1685 ASP 110 HB2 0.0033 1686 ASP 110 CG 0.0051 1687 ASP 110 OD1 0.0055 1688 ASP 110 OD2 0.0060 1689 ASP 110 C 0.0016 1690 ASP 110 O 0.0021 1691 THR 111 N 0.0027 1692 THR 111 HN 0.0034 1693 THR 111 CA 0.0028 1694 THR 111 HA 0.0021 1695 THR 111 CB 0.0047 1696 THR 111 HB 0.0048 1697 THR 111 OG1 0.0060 1698 THR 111 HG1 0.0060 1699 THR 111 CG2 0.0058 1700 THR 111 HG21 0.0060 1701 THR 111 HG22 0.0071 1702 THR 111 HG23 0.0054 1703 THR 111 C 0.0029 1704 THR 111 O 0.0040 1705 THR 112 N 0.0006 1706 THR 112 HN 0.0009 1707 THR 112 CA 0.0018 1708 THR 112 HA 0.0032 1709 THR 112 CB 0.0016 1710 THR 112 HB 0.0005 1711 THR 112 OG1 0.0031 1712 THR 112 HG1 0.0031 1713 THR 112 CG2 0.0028 1714 THR 112 HG21 0.0043 1715 THR 112 HG22 0.0028 1716 THR 112 HG23 0.0030 1717 THR 112 C 0.0029 1718 THR 112 O 0.0031 1719 PHE 113 N 0.0056 1720 PHE 113 HN 0.0053 1721 PHE 113 CA 0.0069 1722 PHE 113 HA 0.0074 1723 PHE 113 CB 0.0065 1724 PHE 113 HB1 0.0074 1725 PHE 113 HB2 0.0066 1726 PHE 113 CG 0.0049 1727 PHE 113 CD1 0.0037 1728 PHE 113 HD1 0.0044 1729 PHE 113 CE1 0.0022 1730 PHE 113 HE1 0.0017 1731 PHE 113 CZ 0.0023 1732 PHE 113 HZ 0.0020 1733 PHE 113 CD2 0.0050 1734 PHE 113 HD2 0.0062 1735 PHE 113 CE2 0.0040 1736 PHE 113 HE2 0.0048 1737 PHE 113 C 0.0083 1738 PHE 113 O 0.0083 1739 GLU 114 N 0.0132 1740 GLU 114 HN 0.0136 1741 GLU 114 CA 0.0158 1742 GLU 114 HA 0.0154 1743 GLU 114 CB 0.0177 1744 GLU 114 HB1 0.0196 1745 GLU 114 HB2 0.0187 1746 GLU 114 CG 0.0160 1747 GLU 114 HG1 0.0145 1748 GLU 114 HG2 0.0147 1749 GLU 114 CD 0.0182 1750 GLU 114 OE1 0.0173 1751 GLU 114 OE2 0.0210 1752 GLU 114 C 0.0179 1753 GLU 114 O 0.0176 1754 GLU 115 N 0.0209 1755 GLU 115 HN 0.0224 1756 GLU 115 CA 0.0229 1757 GLU 115 HA 0.0208 1758 GLU 115 CB 0.0270 1759 GLU 115 HB1 0.0288 1760 GLU 115 HB2 0.0289 1761 GLU 115 CG 0.0268 1762 GLU 115 HG1 0.0249 1763 GLU 115 HG2 0.0256 1764 GLU 115 CD 0.0313 1765 GLU 115 OE1 0.0339 1766 GLU 115 OE2 0.0323 1767 GLU 115 C 0.0244 1768 GLU 115 O 0.0259 1769 ILE 116 N 0.0216 1770 ILE 116 HN 0.0206 1771 ILE 116 CA 0.0215 1772 ILE 116 HA 0.0232 1773 ILE 116 CB 0.0173 1774 ILE 116 HB 0.0158 1775 ILE 116 CG2 0.0157 1776 ILE 116 HG21 0.0155 1777 ILE 116 HG22 0.0130 1778 ILE 116 HG23 0.0179 1779 ILE 116 CG1 0.0178 1780 ILE 116 HG11 0.0202 1781 ILE 116 HG12 0.0190 1782 ILE 116 CD 0.0144 1783 ILE 116 HD1 0.0121 1784 ILE 116 HD2 0.0154 1785 ILE 116 HD3 0.0138 1786 ILE 116 C 0.0241 1787 ILE 116 O 0.0240 1788 ILE 117 N 0.0331 1789 ILE 117 HN 0.0343 1790 ILE 117 CA 0.0394 1791 ILE 117 HA 0.0396 1792 ILE 117 CB 0.0460 1793 ILE 117 HB 0.0466 1794 ILE 117 CG2 0.0530 1795 ILE 117 HG21 0.0577 1796 ILE 117 HG22 0.0536 1797 ILE 117 HG23 0.0536 1798 ILE 117 CG1 0.0460 1799 ILE 117 HG11 0.0440 1800 ILE 117 HG12 0.0517 1801 ILE 117 CD 0.0426 1802 ILE 117 HD1 0.0370 1803 ILE 117 HD2 0.0460 1804 ILE 117 HD3 0.0431 1805 ILE 117 C 0.0399 1806 ILE 117 O 0.0394 1807 ILE 118 N 0.0425 1808 ILE 118 HN 0.0448 1809 ILE 118 CA 0.0614 1810 ILE 118 HA 0.0381 1811 ILE 118 CB 0.0356 1812 ILE 118 HB 0.0413 1813 ILE 118 CG2 0.0333 1814 ILE 118 HG21 0.0307 1815 ILE 118 HG22 0.0397 1816 ILE 118 HG23 0.0293 1817 ILE 118 CG1 0.0274 1818 ILE 118 HG11 0.0267 1819 ILE 118 HG12 0.0298 1820 ILE 118 CD 0.0201 1821 ILE 118 HD1 0.0147 1822 ILE 118 HD2 0.0180 1823 ILE 118 HD3 0.0244 1824 ILE 118 C 0.0502 1825 ILE 118 OT1 0.0564 1826 ILE 118 OT2 0.0532