1 ASN 3 N 0.0459 2 ASN 3 HN 0.0445 3 ASN 3 CA 0.0409 4 ASN 3 HA 0.0447 5 ASN 3 CB 0.0373 6 ASN 3 HB1 0.0347 7 ASN 3 HB2 0.0334 8 ASN 3 CG 0.0440 9 ASN 3 OD1 0.0482 10 ASN 3 ND2 0.0454 11 ASN 3 HD21 0.0498 12 ASN 3 HD22 0.0435 13 ASN 3 C 0.0349 14 ASN 3 O 0.0350 15 ARG 4 N 0.0250 16 ARG 4 HN 0.0267 17 ARG 4 CA 0.0209 18 ARG 4 HA 0.0205 19 ARG 4 CB 0.0227 20 ARG 4 HB1 0.0198 21 ARG 4 HB2 0.0237 22 ARG 4 CG 0.0279 23 ARG 4 HG1 0.0287 24 ARG 4 HG2 0.0310 25 ARG 4 CD 0.0289 26 ARG 4 HD1 0.0290 27 ARG 4 HD2 0.0263 28 ARG 4 NE 0.0343 29 ARG 4 HE 0.0356 30 ARG 4 CZ 0.0379 31 ARG 4 NH1 0.0378 32 ARG 4 HH11 0.0349 33 ARG 4 HH12 0.0413 34 ARG 4 NH2 0.0425 35 ARG 4 HH21 0.0454 36 ARG 4 HH22 0.0432 37 ARG 4 C 0.0161 38 ARG 4 O 0.0123 39 ALA 5 N 0.0115 40 ALA 5 HN 0.0143 41 ALA 5 CA 0.0090 42 ALA 5 HA 0.0065 43 ALA 5 CB 0.0128 44 ALA 5 HB1 0.0128 45 ALA 5 HB2 0.0141 46 ALA 5 HB3 0.0153 47 ALA 5 C 0.0071 48 ALA 5 O 0.0092 49 PHE 6 N 0.0039 50 PHE 6 HN 0.0042 51 PHE 6 CA 0.0029 52 PHE 6 HA 0.0026 53 PHE 6 CB 0.0026 54 PHE 6 HB1 0.0049 55 PHE 6 HB2 0.0028 56 PHE 6 CG 0.0034 57 PHE 6 CD1 0.0049 58 PHE 6 HD1 0.0044 59 PHE 6 CE1 0.0078 60 PHE 6 HE1 0.0096 61 PHE 6 CZ 0.0086 62 PHE 6 HZ 0.0108 63 PHE 6 CD2 0.0048 64 PHE 6 HD2 0.0051 65 PHE 6 CE2 0.0070 66 PHE 6 HE2 0.0079 67 PHE 6 C 0.0061 68 PHE 6 O 0.0079 69 LYS 7 N 0.0039 70 LYS 7 HN 0.0045 71 LYS 7 CA 0.0053 72 LYS 7 HA 0.0051 73 LYS 7 CB 0.0062 74 LYS 7 HB1 0.0056 75 LYS 7 HB2 0.0076 76 LYS 7 CG 0.0066 77 LYS 7 HG1 0.0074 78 LYS 7 HG2 0.0053 79 LYS 7 CD 0.0079 80 LYS 7 HD1 0.0074 81 LYS 7 HD2 0.0091 82 LYS 7 CE 0.0088 83 LYS 7 HE1 0.0100 84 LYS 7 HE2 0.0096 85 LYS 7 NZ 0.0077 86 LYS 7 HZ1 0.0074 87 LYS 7 HZ2 0.0065 88 LYS 7 HZ3 0.0085 89 LYS 7 C 0.0069 90 LYS 7 O 0.0075 91 SER 8 N 0.0044 92 SER 8 HN 0.0043 93 SER 8 CA 0.0048 94 SER 8 HA 0.0051 95 SER 8 CB 0.0043 96 SER 8 HB1 0.0037 97 SER 8 HB2 0.0052 98 SER 8 OG 0.0043 99 SER 8 HG1 0.0036 100 SER 8 C 0.0060 101 SER 8 O 0.0061 102 HIS 9 N 0.0100 103 HIS 9 HN 0.0100 104 HIS 9 CA 0.0116 105 HIS 9 HA 0.0125 106 HIS 9 CB 0.0116 107 HIS 9 HB1 0.0128 108 HIS 9 HB2 0.0105 109 HIS 9 CD2 0.0105 110 HIS 9 HD2 0.0094 111 HIS 9 CG 0.0115 112 HIS 9 NE2 0.0114 113 HIS 9 HE2 0.0112 114 HIS 9 ND1 0.0128 115 HIS 9 HD1 0.0138 116 HIS 9 CE1 0.0127 117 HIS 9 HE1 0.0136 118 HIS 9 C 0.0125 119 HIS 9 O 0.0132 120 HIS 10 N 0.0145 121 HIS 10 HN 0.0131 122 HIS 10 CA 0.0170 123 HIS 10 HA 0.0189 124 HIS 10 CB 0.0186 125 HIS 10 HB1 0.0209 126 HIS 10 HB2 0.0167 127 HIS 10 CD2 0.0198 128 HIS 10 HD2 0.0177 129 HIS 10 CG 0.0202 130 HIS 10 NE2 0.0229 131 HIS 10 HE2 0.0238 132 HIS 10 ND1 0.0233 133 HIS 10 HD1 0.0244 134 HIS 10 CE1 0.0248 135 HIS 10 HE1 0.0275 136 HIS 10 C 0.0162 137 HIS 10 O 0.0186 138 GLY 11 N 0.0074 139 GLY 11 HN 0.0063 140 GLY 11 CA 0.0073 141 GLY 11 HA1 0.0086 142 GLY 11 HA2 0.0077 143 GLY 11 C 0.0055 144 GLY 11 O 0.0061 145 HIS 12 N 0.0068 146 HIS 12 HN 0.0074 147 HIS 12 CA 0.0062 148 HIS 12 HA 0.0084 149 HIS 12 CB 0.0068 150 HIS 12 HB1 0.0057 151 HIS 12 HB2 0.0067 152 HIS 12 CD2 0.0124 153 HIS 12 HD2 0.0116 154 HIS 12 CG 0.0106 155 HIS 12 NE2 0.0158 156 HIS 12 HE2 0.0178 157 HIS 12 ND1 0.0128 158 HIS 12 HD1 0.0123 159 HIS 12 CE1 0.0159 160 HIS 12 HE1 0.0184 161 HIS 12 C 0.0038 162 HIS 12 O 0.0026 163 PHE 13 N 0.0063 164 PHE 13 HN 0.0064 165 PHE 13 CA 0.0058 166 PHE 13 HA 0.0064 167 PHE 13 CB 0.0057 168 PHE 13 HB1 0.0064 169 PHE 13 HB2 0.0059 170 PHE 13 CG 0.0057 171 PHE 13 CD1 0.0055 172 PHE 13 HD1 0.0060 173 PHE 13 CE1 0.0055 174 PHE 13 HE1 0.0055 175 PHE 13 CZ 0.0064 176 PHE 13 HZ 0.0069 177 PHE 13 CD2 0.0067 178 PHE 13 HD2 0.0074 179 PHE 13 CE2 0.0073 180 PHE 13 HE2 0.0088 181 PHE 13 C 0.0061 182 PHE 13 O 0.0058 183 LEU 14 N 0.0059 184 LEU 14 HN 0.0054 185 LEU 14 CA 0.0069 186 LEU 14 HA 0.0073 187 LEU 14 CB 0.0062 188 LEU 14 HB1 0.0070 189 LEU 14 HB2 0.0061 190 LEU 14 CG 0.0048 191 LEU 14 HG 0.0039 192 LEU 14 CD1 0.0042 193 LEU 14 HD11 0.0050 194 LEU 14 HD12 0.0035 195 LEU 14 HD13 0.0040 196 LEU 14 CD2 0.0055 197 LEU 14 HD21 0.0059 198 LEU 14 HD22 0.0051 199 LEU 14 HD23 0.0066 200 LEU 14 C 0.0084 201 LEU 14 O 0.0086 202 SER 15 N 0.0102 203 SER 15 HN 0.0101 204 SER 15 CA 0.0119 205 SER 15 HA 0.0124 206 SER 15 CB 0.0118 207 SER 15 HB1 0.0131 208 SER 15 HB2 0.0110 209 SER 15 OG 0.0111 210 SER 15 HG1 0.0102 211 SER 15 C 0.0134 212 SER 15 O 0.0134 213 ALA 16 N 0.0155 214 ALA 16 HN 0.0160 215 ALA 16 CA 0.0158 216 ALA 16 HA 0.0154 217 ALA 16 CB 0.0148 218 ALA 16 HB1 0.0133 219 ALA 16 HB2 0.0154 220 ALA 16 HB3 0.0150 221 ALA 16 C 0.0180 222 ALA 16 O 0.0190 223 GLU 17 N 0.0202 224 GLU 17 HN 0.0193 225 GLU 17 CA 0.0231 226 GLU 17 HA 0.0242 227 GLU 17 CB 0.0237 228 GLU 17 HB1 0.0259 229 GLU 17 HB2 0.0223 230 GLU 17 CG 0.0236 231 GLU 17 HG1 0.0216 232 GLU 17 HG2 0.0253 233 GLU 17 CD 0.0242 234 GLU 17 OE1 0.0229 235 GLU 17 OE2 0.0259 236 GLU 17 C 0.0246 237 GLU 17 O 0.0240 238 GLY 18 N 0.0255 239 GLY 18 HN 0.0266 240 GLY 18 CA 0.0255 241 GLY 18 HA1 0.0281 242 GLY 18 HA2 0.0261 243 GLY 18 C 0.0218 244 GLY 18 O 0.0187 245 GLU 19 N 0.0217 246 GLU 19 HN 0.0241 247 GLU 19 CA 0.0195 248 GLU 19 HA 0.0173 249 GLU 19 CB 0.0219 250 GLU 19 HB1 0.0210 251 GLU 19 HB2 0.0243 252 GLU 19 CG 0.0229 253 GLU 19 HG1 0.0243 254 GLU 19 HG2 0.0206 255 GLU 19 CD 0.0257 256 GLU 19 OE1 0.0258 257 GLU 19 OE2 0.0280 258 GLU 19 C 0.0185 259 GLU 19 O 0.0176 260 ALA 20 N 0.0183 261 ALA 20 HN 0.0188 262 ALA 20 CA 0.0173 263 ALA 20 HA 0.0164 264 ALA 20 CB 0.0184 265 ALA 20 HB1 0.0177 266 ALA 20 HB2 0.0192 267 ALA 20 HB3 0.0193 268 ALA 20 C 0.0163 269 ALA 20 O 0.0167 270 VAL 21 N 0.0143 271 VAL 21 HN 0.0141 272 VAL 21 CA 0.0134 273 VAL 21 HA 0.0138 274 VAL 21 CB 0.0120 275 VAL 21 HB 0.0116 276 VAL 21 CG1 0.0112 277 VAL 21 HG11 0.0113 278 VAL 21 HG12 0.0118 279 VAL 21 HG13 0.0102 280 VAL 21 CG2 0.0118 281 VAL 21 HG21 0.0108 282 VAL 21 HG22 0.0124 283 VAL 21 HG23 0.0123 284 VAL 21 C 0.0136 285 VAL 21 O 0.0137 286 LYS 22 N 0.0132 287 LYS 22 HN 0.0130 288 LYS 22 CA 0.0120 289 LYS 22 HA 0.0123 290 LYS 22 CB 0.0134 291 LYS 22 HB1 0.0154 292 LYS 22 HB2 0.0128 293 LYS 22 CG 0.0134 294 LYS 22 HG1 0.0118 295 LYS 22 HG2 0.0134 296 LYS 22 CD 0.0158 297 LYS 22 HD1 0.0160 298 LYS 22 HD2 0.0174 299 LYS 22 CE 0.0161 300 LYS 22 HE1 0.0167 301 LYS 22 HE2 0.0145 302 LYS 22 NZ 0.0182 303 LYS 22 HZ1 0.0184 304 LYS 22 HZ2 0.0199 305 LYS 22 HZ3 0.0181 306 LYS 22 C 0.0094 307 LYS 22 O 0.0089 308 THR 23 N 0.0066 309 THR 23 HN 0.0078 310 THR 23 CA 0.0041 311 THR 23 HA 0.0033 312 THR 23 CB 0.0047 313 THR 23 HB 0.0062 314 THR 23 OG1 0.0057 315 THR 23 HG1 0.0068 316 THR 23 CG2 0.0038 317 THR 23 HG21 0.0056 318 THR 23 HG22 0.0037 319 THR 23 HG23 0.0025 320 THR 23 C 0.0030 321 THR 23 O 0.0041 322 HIS 24 N 0.0098 323 HIS 24 HN 0.0084 324 HIS 24 CA 0.0105 325 HIS 24 HA 0.0132 326 HIS 24 CB 0.0088 327 HIS 24 HB1 0.0074 328 HIS 24 HB2 0.0081 329 HIS 24 CD2 0.0138 330 HIS 24 HD2 0.0136 331 HIS 24 CG 0.0120 332 HIS 24 NE2 0.0175 333 HIS 24 HE2 0.0199 334 HIS 24 ND1 0.0154 335 HIS 24 HD1 0.0164 336 HIS 24 CE1 0.0182 337 HIS 24 HE1 0.0213 338 HIS 24 C 0.0117 339 HIS 24 O 0.0097 340 HIS 25 N 0.0136 341 HIS 25 HN 0.0161 342 HIS 25 CA 0.0179 343 HIS 25 HA 0.0162 344 HIS 25 CB 0.0253 345 HIS 25 HB1 0.0263 346 HIS 25 HB2 0.0285 347 HIS 25 CD2 0.0331 348 HIS 25 HD2 0.0359 349 HIS 25 CG 0.0282 350 HIS 25 NE2 0.0346 351 HIS 25 HE2 0.0383 352 HIS 25 ND1 0.0268 353 HIS 25 HD1 0.0244 354 HIS 25 CE1 0.0304 355 HIS 25 HE1 0.0303 356 HIS 25 C 0.0195 357 HIS 25 O 0.0211 358 GLY 26 N 0.0227 359 GLY 26 HN 0.0217 360 GLY 26 CA 0.0239 361 GLY 26 HA1 0.0217 362 GLY 26 HA2 0.0233 363 GLY 26 C 0.0300 364 GLY 26 O 0.0336 365 HIS 27 N 0.0327 366 HIS 27 HN 0.0298 367 HIS 27 CA 0.0393 368 HIS 27 HA 0.0387 369 HIS 27 CB 0.0433 370 HIS 27 HB1 0.0482 371 HIS 27 HB2 0.0456 372 HIS 27 CD2 0.0378 373 HIS 27 HD2 0.0403 374 HIS 27 CG 0.0390 375 HIS 27 NE2 0.0336 376 HIS 27 HE2 0.0321 377 HIS 27 ND1 0.0367 378 HIS 27 HD1 0.0385 379 HIS 27 CE1 0.0328 380 HIS 27 HE1 0.0303 381 HIS 27 C 0.0438 382 HIS 27 O 0.0438 383 HIS 28 N 0.0632 384 HIS 28 HN 0.0638 385 HIS 28 CA 0.0697 386 HIS 28 HA 0.0739 387 HIS 28 CB 0.0794 388 HIS 28 HB1 0.0843 389 HIS 28 HB2 0.0840 390 HIS 28 CD2 0.0845 391 HIS 28 HD2 0.0885 392 HIS 28 CG 0.0792 393 HIS 28 NE2 0.0854 394 HIS 28 HE2 0.0898 395 HIS 28 ND1 0.0759 396 HIS 28 HD1 0.0717 397 HIS 28 CE1 0.0801 398 HIS 28 HE1 0.0796 399 HIS 28 C 0.0646 400 HIS 28 O 0.0691 401 ASP 29 N 0.0393 402 ASP 29 HN 0.0388 403 ASP 29 CA 0.0348 404 ASP 29 HA 0.0368 405 ASP 29 CB 0.0311 406 ASP 29 HB1 0.0280 407 ASP 29 HB2 0.0295 408 ASP 29 CG 0.0353 409 ASP 29 OD1 0.0350 410 ASP 29 OD2 0.0397 411 ASP 29 C 0.0331 412 ASP 29 O 0.0329 413 HIS 30 N 0.0376 414 HIS 30 HN 0.0441 415 HIS 30 CA 0.0302 416 HIS 30 HA 0.0316 417 HIS 30 CB 0.0383 418 HIS 30 HB1 0.0384 419 HIS 30 HB2 0.0371 420 HIS 30 CD2 0.0645 421 HIS 30 HD2 0.0657 422 HIS 30 CG 0.0534 423 HIS 30 NE2 0.0768 424 HIS 30 HE2 0.0871 425 HIS 30 ND1 0.0600 426 HIS 30 HD1 0.0570 427 HIS 30 CE1 0.0734 428 HIS 30 HE1 0.0821 429 HIS 30 C 0.0204 430 HIS 30 O 0.0233 431 HIS 31 N 0.0115 432 HIS 31 HN 0.0119 433 HIS 31 CA 0.0128 434 HIS 31 HA 0.0118 435 HIS 31 CB 0.0134 436 HIS 31 HB1 0.0147 437 HIS 31 HB2 0.0146 438 HIS 31 CD2 0.0103 439 HIS 31 HD2 0.0109 440 HIS 31 CG 0.0113 441 HIS 31 NE2 0.0088 442 HIS 31 HE2 0.0082 443 HIS 31 ND1 0.0105 444 HIS 31 HD1 0.0114 445 HIS 31 CE1 0.0088 446 HIS 31 HE1 0.0078 447 HIS 31 C 0.0153 448 HIS 31 O 0.0165 449 THR 32 N 0.0153 450 THR 32 HN 0.0149 451 THR 32 CA 0.0146 452 THR 32 HA 0.0153 453 THR 32 CB 0.0139 454 THR 32 HB 0.0132 455 THR 32 OG1 0.0147 456 THR 32 HG1 0.0153 457 THR 32 CG2 0.0134 458 THR 32 HG21 0.0131 459 THR 32 HG22 0.0128 460 THR 32 HG23 0.0141 461 THR 32 C 0.0140 462 THR 32 O 0.0134 463 HIS 33 N 0.0136 464 HIS 33 HN 0.0145 465 HIS 33 CA 0.0131 466 HIS 33 HA 0.0122 467 HIS 33 CB 0.0142 468 HIS 33 HB1 0.0141 469 HIS 33 HB2 0.0152 470 HIS 33 CD2 0.0137 471 HIS 33 HD2 0.0129 472 HIS 33 CG 0.0144 473 HIS 33 NE2 0.0144 474 HIS 33 HE2 0.0142 475 HIS 33 ND1 0.0156 476 HIS 33 HD1 0.0163 477 HIS 33 CE1 0.0155 478 HIS 33 HE1 0.0164 479 HIS 33 C 0.0130 480 HIS 33 O 0.0139 481 PHE 34 N 0.0130 482 PHE 34 HN 0.0136 483 PHE 34 CA 0.0112 484 PHE 34 HA 0.0103 485 PHE 34 CB 0.0098 486 PHE 34 HB1 0.0088 487 PHE 34 HB2 0.0107 488 PHE 34 CG 0.0089 489 PHE 34 CD1 0.0078 490 PHE 34 HD1 0.0071 491 PHE 34 CE1 0.0079 492 PHE 34 HE1 0.0076 493 PHE 34 CZ 0.0090 494 PHE 34 HZ 0.0096 495 PHE 34 CD2 0.0097 496 PHE 34 HD2 0.0107 497 PHE 34 CE2 0.0097 498 PHE 34 HE2 0.0105 499 PHE 34 C 0.0122 500 PHE 34 O 0.0137 501 HIS 35 N 0.0167 502 HIS 35 HN 0.0150 503 HIS 35 CA 0.0178 504 HIS 35 HA 0.0197 505 HIS 35 CB 0.0160 506 HIS 35 HB1 0.0167 507 HIS 35 HB2 0.0142 508 HIS 35 CD2 0.0155 509 HIS 35 HD2 0.0143 510 HIS 35 CG 0.0162 511 HIS 35 NE2 0.0171 512 HIS 35 HE2 0.0177 513 HIS 35 ND1 0.0179 514 HIS 35 HD1 0.0189 515 HIS 35 CE1 0.0183 516 HIS 35 HE1 0.0199 517 HIS 35 C 0.0188 518 HIS 35 O 0.0177 519 VAL 36 N 0.0222 520 VAL 36 HN 0.0238 521 VAL 36 CA 0.0214 522 VAL 36 HA 0.0194 523 VAL 36 CB 0.0224 524 VAL 36 HB 0.0245 525 VAL 36 CG1 0.0216 526 VAL 36 HG11 0.0225 527 VAL 36 HG12 0.0196 528 VAL 36 HG13 0.0223 529 VAL 36 CG2 0.0218 530 VAL 36 HG21 0.0198 531 VAL 36 HG22 0.0224 532 VAL 36 HG23 0.0229 533 VAL 36 C 0.0225 534 VAL 36 O 0.0248 535 GLU 37 N 0.0246 536 GLU 37 HN 0.0212 537 GLU 37 CA 0.0271 538 GLU 37 HA 0.0306 539 GLU 37 CB 0.0256 540 GLU 37 HB1 0.0224 541 GLU 37 HB2 0.0251 542 GLU 37 CG 0.0295 543 GLU 37 HG1 0.0326 544 GLU 37 HG2 0.0303 545 GLU 37 CD 0.0288 546 GLU 37 OE1 0.0267 547 GLU 37 OE2 0.0305 548 GLU 37 C 0.0271 549 GLU 37 O 0.0236 550 ASN 38 N 0.0366 551 ASN 38 HN 0.0418 552 ASN 38 CA 0.0370 553 ASN 38 HA 0.0319 554 ASN 38 CB 0.0445 555 ASN 38 HB1 0.0441 556 ASN 38 HB2 0.0452 557 ASN 38 CG 0.0523 558 ASN 38 OD1 0.0554 559 ASN 38 ND2 0.0566 560 ASN 38 HD21 0.0616 561 ASN 38 HD22 0.0555 562 ASN 38 C 0.0375 563 ASN 38 O 0.0412 564 HIS 39 N 0.0338 565 HIS 39 HN 0.0322 566 HIS 39 CA 0.0335 567 HIS 39 HA 0.0374 568 HIS 39 CB 0.0292 569 HIS 39 HB1 0.0295 570 HIS 39 HB2 0.0252 571 HIS 39 CD2 0.0283 572 HIS 39 HD2 0.0262 573 HIS 39 CG 0.0302 574 HIS 39 NE2 0.0303 575 HIS 39 HE2 0.0302 576 HIS 39 ND1 0.0337 577 HIS 39 HD1 0.0362 578 HIS 39 CE1 0.0336 579 HIS 39 HE1 0.0362 580 HIS 39 C 0.0331 581 HIS 39 O 0.0311 582 GLY 40 N 0.0424 583 GLY 40 HN 0.0463 584 GLY 40 CA 0.0415 585 GLY 40 HA1 0.0403 586 GLY 40 HA2 0.0474 587 GLY 40 C 0.0353 588 GLY 40 O 0.0364 589 GLY 41 N 0.0212 590 GLY 41 HN 0.0212 591 GLY 41 CA 0.0162 592 GLY 41 HA1 0.0120 593 GLY 41 HA2 0.0205 594 GLY 41 C 0.0131 595 GLY 41 O 0.0150 596 LYS 42 N 0.0073 597 LYS 42 HN 0.0063 598 LYS 42 CA 0.0073 599 LYS 42 HA 0.0099 600 LYS 42 CB 0.0046 601 LYS 42 HB1 0.0044 602 LYS 42 HB2 0.0019 603 LYS 42 CG 0.0077 604 LYS 42 HG1 0.0081 605 LYS 42 HG2 0.0102 606 LYS 42 CD 0.0091 607 LYS 42 HD1 0.0122 608 LYS 42 HD2 0.0086 609 LYS 42 CE 0.0090 610 LYS 42 HE1 0.0115 611 LYS 42 HE2 0.0068 612 LYS 42 NZ 0.0099 613 LYS 42 HZ1 0.0109 614 LYS 42 HZ2 0.0122 615 LYS 42 HZ3 0.0076 616 LYS 42 C 0.0087 617 LYS 42 O 0.0092 618 VAL 43 N 0.0081 619 VAL 43 HN 0.0076 620 VAL 43 CA 0.0100 621 VAL 43 HA 0.0121 622 VAL 43 CB 0.0127 623 VAL 43 HB 0.0141 624 VAL 43 CG1 0.0156 625 VAL 43 HG11 0.0181 626 VAL 43 HG12 0.0168 627 VAL 43 HG13 0.0145 628 VAL 43 CG2 0.0118 629 VAL 43 HG21 0.0147 630 VAL 43 HG22 0.0109 631 VAL 43 HG23 0.0100 632 VAL 43 C 0.0073 633 VAL 43 O 0.0040 634 ALA 44 N 0.0144 635 ALA 44 HN 0.0171 636 ALA 44 CA 0.0122 637 ALA 44 HA 0.0093 638 ALA 44 CB 0.0144 639 ALA 44 HB1 0.0154 640 ALA 44 HB2 0.0171 641 ALA 44 HB3 0.0130 642 ALA 44 C 0.0125 643 ALA 44 O 0.0157 644 LEU 45 N 0.0086 645 LEU 45 HN 0.0068 646 LEU 45 CA 0.0098 647 LEU 45 HA 0.0118 648 LEU 45 CB 0.0087 649 LEU 45 HB1 0.0103 650 LEU 45 HB2 0.0067 651 LEU 45 CG 0.0087 652 LEU 45 HG 0.0072 653 LEU 45 CD1 0.0086 654 LEU 45 HD11 0.0089 655 LEU 45 HD12 0.0070 656 LEU 45 HD13 0.0105 657 LEU 45 CD2 0.0114 658 LEU 45 HD21 0.0131 659 LEU 45 HD22 0.0117 660 LEU 45 HD23 0.0118 661 LEU 45 C 0.0101 662 LEU 45 O 0.0081 663 LYS 46 N 0.0118 664 LYS 46 HN 0.0140 665 LYS 46 CA 0.0109 666 LYS 46 HA 0.0086 667 LYS 46 CB 0.0120 668 LYS 46 HB1 0.0118 669 LYS 46 HB2 0.0108 670 LYS 46 CG 0.0155 671 LYS 46 HG1 0.0162 672 LYS 46 HG2 0.0168 673 LYS 46 CD 0.0168 674 LYS 46 HD1 0.0170 675 LYS 46 HD2 0.0153 676 LYS 46 CE 0.0201 677 LYS 46 HE1 0.0202 678 LYS 46 HE2 0.0217 679 LYS 46 NZ 0.0215 680 LYS 46 HZ1 0.0225 681 LYS 46 HZ2 0.0233 682 LYS 46 HZ3 0.0199 683 LYS 46 C 0.0128 684 LYS 46 O 0.0154 685 THR 47 N 0.0106 686 THR 47 HN 0.0096 687 THR 47 CA 0.0125 688 THR 47 HA 0.0131 689 THR 47 CB 0.0128 690 THR 47 HB 0.0145 691 THR 47 OG1 0.0125 692 THR 47 HG1 0.0129 693 THR 47 CG2 0.0117 694 THR 47 HG21 0.0101 695 THR 47 HG22 0.0125 696 THR 47 HG23 0.0118 697 THR 47 C 0.0141 698 THR 47 O 0.0137 699 HIS 48 N 0.0135 700 HIS 48 HN 0.0140 701 HIS 48 CA 0.0157 702 HIS 48 HA 0.0162 703 HIS 48 CB 0.0184 704 HIS 48 HB1 0.0188 705 HIS 48 HB2 0.0203 706 HIS 48 CD2 0.0208 707 HIS 48 HD2 0.0225 708 HIS 48 CG 0.0187 709 HIS 48 NE2 0.0208 710 HIS 48 HE2 0.0224 711 HIS 48 ND1 0.0170 712 HIS 48 HD1 0.0154 713 HIS 48 CE1 0.0184 714 HIS 48 HE1 0.0180 715 HIS 48 C 0.0155 716 HIS 48 O 0.0165 717 CYS 49 N 0.0180 718 CYS 49 HN 0.0170 719 CYS 49 CA 0.0178 720 CYS 49 HA 0.0197 721 CYS 49 CB 0.0183 722 CYS 49 HB1 0.0166 723 CYS 49 HB2 0.0204 724 CYS 49 SG 0.0190 725 CYS 49 HG1 0.0166 726 CYS 49 C 0.0149 727 CYS 49 O 0.0142 728 GLY 50 N 0.0135 729 GLY 50 HN 0.0150 730 GLY 50 CA 0.0127 731 GLY 50 HA1 0.0126 732 GLY 50 HA2 0.0143 733 GLY 50 C 0.0104 734 GLY 50 O 0.0101 735 LYS 51 N 0.0111 736 LYS 51 HN 0.0128 737 LYS 51 CA 0.0083 738 LYS 51 HA 0.0071 739 LYS 51 CB 0.0096 740 LYS 51 HB1 0.0086 741 LYS 51 HB2 0.0110 742 LYS 51 CG 0.0116 743 LYS 51 HG1 0.0134 744 LYS 51 HG2 0.0132 745 LYS 51 CD 0.0100 746 LYS 51 HD1 0.0085 747 LYS 51 HD2 0.0093 748 LYS 51 CE 0.0121 749 LYS 51 HE1 0.0142 750 LYS 51 HE2 0.0131 751 LYS 51 NZ 0.0106 752 LYS 51 HZ1 0.0119 753 LYS 51 HZ2 0.0107 754 LYS 51 HZ3 0.0086 755 LYS 51 C 0.0069 756 LYS 51 O 0.0081 757 TYR 52 N 0.0066 758 TYR 52 HN 0.0066 759 TYR 52 CA 0.0069 760 TYR 52 HA 0.0084 761 TYR 52 CB 0.0095 762 TYR 52 HB1 0.0095 763 TYR 52 HB2 0.0098 764 TYR 52 CG 0.0128 765 TYR 52 CD1 0.0141 766 TYR 52 HD1 0.0126 767 TYR 52 CE1 0.0175 768 TYR 52 HE1 0.0185 769 TYR 52 CZ 0.0197 770 TYR 52 OH 0.0232 771 TYR 52 HH 0.0244 772 TYR 52 CD2 0.0150 773 TYR 52 HD2 0.0141 774 TYR 52 CE2 0.0184 775 TYR 52 HE2 0.0201 776 TYR 52 C 0.0042 777 TYR 52 O 0.0039 778 LEU 53 N 0.0046 779 LEU 53 HN 0.0056 780 LEU 53 CA 0.0041 781 LEU 53 HA 0.0044 782 LEU 53 CB 0.0051 783 LEU 53 HB1 0.0050 784 LEU 53 HB2 0.0053 785 LEU 53 CG 0.0070 786 LEU 53 HG 0.0072 787 LEU 53 CD1 0.0081 788 LEU 53 HD11 0.0095 789 LEU 53 HD12 0.0075 790 LEU 53 HD13 0.0085 791 LEU 53 CD2 0.0083 792 LEU 53 HD21 0.0080 793 LEU 53 HD22 0.0098 794 LEU 53 HD23 0.0083 795 LEU 53 C 0.0034 796 LEU 53 O 0.0038 797 SER 54 N 0.0043 798 SER 54 HN 0.0050 799 SER 54 CA 0.0057 800 SER 54 HA 0.0056 801 SER 54 CB 0.0073 802 SER 54 HB1 0.0073 803 SER 54 HB2 0.0071 804 SER 54 OG 0.0100 805 SER 54 HG1 0.0102 806 SER 54 C 0.0075 807 SER 54 O 0.0084 808 ILE 55 N 0.0057 809 ILE 55 HN 0.0054 810 ILE 55 CA 0.0066 811 ILE 55 HA 0.0069 812 ILE 55 CB 0.0065 813 ILE 55 HB 0.0064 814 ILE 55 CG2 0.0055 815 ILE 55 HG21 0.0058 816 ILE 55 HG22 0.0048 817 ILE 55 HG23 0.0055 818 ILE 55 CG1 0.0075 819 ILE 55 HG11 0.0081 820 ILE 55 HG12 0.0072 821 ILE 55 CD 0.0081 822 ILE 55 HD1 0.0085 823 ILE 55 HD2 0.0077 824 ILE 55 HD3 0.0089 825 ILE 55 C 0.0076 826 ILE 55 O 0.0085 827 GLY 56 N 0.0121 828 GLY 56 HN 0.0106 829 GLY 56 CA 0.0137 830 GLY 56 HA1 0.0133 831 GLY 56 HA2 0.0136 832 GLY 56 C 0.0164 833 GLY 56 O 0.0174 834 ASP 57 N 0.0163 835 ASP 57 HN 0.0165 836 ASP 57 CA 0.0188 837 ASP 57 HA 0.0191 838 ASP 57 CB 0.0215 839 ASP 57 HB1 0.0235 840 ASP 57 HB2 0.0215 841 ASP 57 CG 0.0221 842 ASP 57 OD1 0.0210 843 ASP 57 OD2 0.0240 844 ASP 57 C 0.0188 845 ASP 57 O 0.0210 846 HIS 58 N 0.0162 847 HIS 58 HN 0.0153 848 HIS 58 CA 0.0165 849 HIS 58 HA 0.0173 850 HIS 58 CB 0.0172 851 HIS 58 HB1 0.0165 852 HIS 58 HB2 0.0181 853 HIS 58 CD2 0.0175 854 HIS 58 HD2 0.0169 855 HIS 58 CG 0.0177 856 HIS 58 NE2 0.0184 857 HIS 58 HE2 0.0188 858 HIS 58 ND1 0.0186 859 HIS 58 HD1 0.0189 860 HIS 58 CE1 0.0190 861 HIS 58 HE1 0.0198 862 HIS 58 C 0.0155 863 HIS 58 O 0.0144 864 LYS 59 N 0.0139 865 LYS 59 HN 0.0155 866 LYS 59 CA 0.0113 867 LYS 59 HA 0.0101 868 LYS 59 CB 0.0117 869 LYS 59 HB1 0.0107 870 LYS 59 HB2 0.0138 871 LYS 59 CG 0.0119 872 LYS 59 HG1 0.0123 873 LYS 59 HG2 0.0139 874 LYS 59 CD 0.0102 875 LYS 59 HD1 0.0105 876 LYS 59 HD2 0.0112 877 LYS 59 CE 0.0081 878 LYS 59 HE1 0.0082 879 LYS 59 HE2 0.0080 880 LYS 59 NZ 0.0081 881 LYS 59 HZ1 0.0083 882 LYS 59 HZ2 0.0092 883 LYS 59 HZ3 0.0081 884 LYS 59 C 0.0105 885 LYS 59 O 0.0088 886 GLN 60 N 0.0110 887 GLN 60 HN 0.0114 888 GLN 60 CA 0.0109 889 GLN 60 HA 0.0108 890 GLN 60 CB 0.0119 891 GLN 60 HB1 0.0118 892 GLN 60 HB2 0.0119 893 GLN 60 CG 0.0128 894 GLN 60 HG1 0.0134 895 GLN 60 HG2 0.0130 896 GLN 60 CD 0.0128 897 GLN 60 OE1 0.0127 898 GLN 60 NE2 0.0129 899 GLN 60 HE21 0.0130 900 GLN 60 HE22 0.0129 901 GLN 60 C 0.0100 902 GLN 60 O 0.0098 903 VAL 61 N 0.0106 904 VAL 61 HN 0.0107 905 VAL 61 CA 0.0099 906 VAL 61 HA 0.0095 907 VAL 61 CB 0.0094 908 VAL 61 HB 0.0100 909 VAL 61 CG1 0.0088 910 VAL 61 HG11 0.0083 911 VAL 61 HG12 0.0085 912 VAL 61 HG13 0.0091 913 VAL 61 CG2 0.0089 914 VAL 61 HG21 0.0086 915 VAL 61 HG22 0.0085 916 VAL 61 HG23 0.0093 917 VAL 61 C 0.0103 918 VAL 61 O 0.0110 919 TYR 62 N 0.0101 920 TYR 62 HN 0.0089 921 TYR 62 CA 0.0105 922 TYR 62 HA 0.0123 923 TYR 62 CB 0.0118 924 TYR 62 HB1 0.0107 925 TYR 62 HB2 0.0134 926 TYR 62 CG 0.0134 927 TYR 62 CD1 0.0126 928 TYR 62 HD1 0.0111 929 TYR 62 CE1 0.0140 930 TYR 62 HE1 0.0135 931 TYR 62 CZ 0.0164 932 TYR 62 OH 0.0179 933 TYR 62 HH 0.0191 934 TYR 62 CD2 0.0160 935 TYR 62 HD2 0.0171 936 TYR 62 CE2 0.0176 937 TYR 62 HE2 0.0198 938 TYR 62 C 0.0082 939 TYR 62 O 0.0066 940 LEU 63 N 0.0111 941 LEU 63 HN 0.0128 942 LEU 63 CA 0.0095 943 LEU 63 HA 0.0079 944 LEU 63 CB 0.0111 945 LEU 63 HB1 0.0123 946 LEU 63 HB2 0.0123 947 LEU 63 CG 0.0104 948 LEU 63 HG 0.0090 949 LEU 63 CD1 0.0097 950 LEU 63 HD11 0.0110 951 LEU 63 HD12 0.0101 952 LEU 63 HD13 0.0080 953 LEU 63 CD2 0.0129 954 LEU 63 HD21 0.0132 955 LEU 63 HD22 0.0144 956 LEU 63 HD23 0.0133 957 LEU 63 C 0.0088 958 LEU 63 O 0.0104 959 SER 64 N 0.0056 960 SER 64 HN 0.0045 961 SER 64 CA 0.0065 962 SER 64 HA 0.0085 963 SER 64 CB 0.0089 964 SER 64 HB1 0.0080 965 SER 64 HB2 0.0104 966 SER 64 OG 0.0120 967 SER 64 HG1 0.0120 968 SER 64 C 0.0053 969 SER 64 O 0.0050 970 HIS 65 N 0.0086 971 HIS 65 HN 0.0123 972 HIS 65 CA 0.0089 973 HIS 65 HA 0.0067 974 HIS 65 CB 0.0100 975 HIS 65 HB1 0.0144 976 HIS 65 HB2 0.0081 977 HIS 65 CD2 0.0154 978 HIS 65 HD2 0.0194 979 HIS 65 CG 0.0107 980 HIS 65 NE2 0.0154 981 HIS 65 HE2 0.0186 982 HIS 65 ND1 0.0082 983 HIS 65 HD1 0.0062 984 HIS 65 CE1 0.0118 985 HIS 65 HE1 0.0134 986 HIS 65 C 0.0146 987 HIS 65 O 0.0188 988 HIS 66 N 0.0156 989 HIS 66 HN 0.0137 990 HIS 66 CA 0.0208 991 HIS 66 HA 0.0216 992 HIS 66 CB 0.0277 993 HIS 66 HB1 0.0316 994 HIS 66 HB2 0.0288 995 HIS 66 CD2 0.0332 996 HIS 66 HD2 0.0359 997 HIS 66 CG 0.0295 998 HIS 66 NE2 0.0338 999 HIS 66 HE2 0.0366 1000 HIS 66 ND1 0.0286 1001 HIS 66 HD1 0.0269 1002 HIS 66 CE1 0.0315 1003 HIS 66 HE1 0.0328 1004 HIS 66 C 0.0196 1005 HIS 66 O 0.0157 1006 LEU 67 N 0.0231 1007 LEU 67 HN 0.0255 1008 LEU 67 CA 0.0224 1009 LEU 67 HA 0.0193 1010 LEU 67 CB 0.0240 1011 LEU 67 HB1 0.0272 1012 LEU 67 HB2 0.0233 1013 LEU 67 CG 0.0228 1014 LEU 67 HG 0.0246 1015 LEU 67 CD1 0.0185 1016 LEU 67 HD11 0.0182 1017 LEU 67 HD12 0.0167 1018 LEU 67 HD13 0.0178 1019 LEU 67 CD2 0.0240 1020 LEU 67 HD21 0.0233 1021 LEU 67 HD22 0.0229 1022 LEU 67 HD23 0.0272 1023 LEU 67 C 0.0241 1024 LEU 67 O 0.0277 1025 HIS 68 N 0.0213 1026 HIS 68 HN 0.0190 1027 HIS 68 CA 0.0225 1028 HIS 68 HA 0.0249 1029 HIS 68 CB 0.0206 1030 HIS 68 HB1 0.0182 1031 HIS 68 HB2 0.0203 1032 HIS 68 CD2 0.0226 1033 HIS 68 HD2 0.0206 1034 HIS 68 CG 0.0229 1035 HIS 68 NE2 0.0260 1036 HIS 68 HE2 0.0271 1037 HIS 68 ND1 0.0262 1038 HIS 68 HD1 0.0274 1039 HIS 68 CE1 0.0278 1040 HIS 68 HE1 0.0306 1041 HIS 68 C 0.0231 1042 HIS 68 O 0.0213 1043 GLY 69 N 0.0293 1044 GLY 69 HN 0.0315 1045 GLY 69 CA 0.0305 1046 GLY 69 HA1 0.0342 1047 GLY 69 HA2 0.0301 1048 GLY 69 C 0.0279 1049 GLY 69 O 0.0262 1050 ASP 70 N 0.0262 1051 ASP 70 HN 0.0276 1052 ASP 70 CA 0.0246 1053 ASP 70 HA 0.0255 1054 ASP 70 CB 0.0273 1055 ASP 70 HB1 0.0274 1056 ASP 70 HB2 0.0263 1057 ASP 70 CG 0.0320 1058 ASP 70 OD1 0.0339 1059 ASP 70 OD2 0.0338 1060 ASP 70 C 0.0196 1061 ASP 70 O 0.0174 1062 HIS 71 N 0.0175 1063 HIS 71 HN 0.0192 1064 HIS 71 CA 0.0132 1065 HIS 71 HA 0.0119 1066 HIS 71 CB 0.0150 1067 HIS 71 HB1 0.0132 1068 HIS 71 HB2 0.0164 1069 HIS 71 CD2 0.0234 1070 HIS 71 HD2 0.0251 1071 HIS 71 CG 0.0189 1072 HIS 71 NE2 0.0255 1073 HIS 71 HE2 0.0289 1074 HIS 71 ND1 0.0183 1075 HIS 71 HD1 0.0154 1076 HIS 71 CE1 0.0223 1077 HIS 71 HE1 0.0232 1078 HIS 71 C 0.0098 1079 HIS 71 O 0.0084 1080 SER 72 N 0.0100 1081 SER 72 HN 0.0115 1082 SER 72 CA 0.0083 1083 SER 72 HA 0.0064 1084 SER 72 CB 0.0104 1085 SER 72 HB1 0.0095 1086 SER 72 HB2 0.0125 1087 SER 72 OG 0.0112 1088 SER 72 HG1 0.0130 1089 SER 72 C 0.0078 1090 SER 72 O 0.0082 1091 LEU 73 N 0.0082 1092 LEU 73 HN 0.0102 1093 LEU 73 CA 0.0054 1094 LEU 73 HA 0.0065 1095 LEU 73 CB 0.0081 1096 LEU 73 HB1 0.0077 1097 LEU 73 HB2 0.0079 1098 LEU 73 CG 0.0136 1099 LEU 73 HG 0.0152 1100 LEU 73 CD1 0.0158 1101 LEU 73 HD11 0.0198 1102 LEU 73 HD12 0.0150 1103 LEU 73 HD13 0.0151 1104 LEU 73 CD2 0.0161 1105 LEU 73 HD21 0.0148 1106 LEU 73 HD22 0.0200 1107 LEU 73 HD23 0.0163 1108 LEU 73 C 0.0018 1109 LEU 73 O 0.0057 1110 PHE 74 N 0.0036 1111 PHE 74 HN 0.0034 1112 PHE 74 CA 0.0060 1113 PHE 74 HA 0.0067 1114 PHE 74 CB 0.0068 1115 PHE 74 HB1 0.0086 1116 PHE 74 HB2 0.0068 1117 PHE 74 CG 0.0056 1118 PHE 74 CD1 0.0039 1119 PHE 74 HD1 0.0038 1120 PHE 74 CE1 0.0030 1121 PHE 74 HE1 0.0025 1122 PHE 74 CZ 0.0038 1123 PHE 74 HZ 0.0032 1124 PHE 74 CD2 0.0068 1125 PHE 74 HD2 0.0086 1126 PHE 74 CE2 0.0060 1127 PHE 74 HE2 0.0072 1128 PHE 74 C 0.0075 1129 PHE 74 O 0.0069 1130 HIS 75 N 0.0145 1131 HIS 75 HN 0.0137 1132 HIS 75 CA 0.0175 1133 HIS 75 HA 0.0182 1134 HIS 75 CB 0.0203 1135 HIS 75 HB1 0.0199 1136 HIS 75 HB2 0.0206 1137 HIS 75 CD2 0.0251 1138 HIS 75 HD2 0.0244 1139 HIS 75 CG 0.0237 1140 HIS 75 NE2 0.0283 1141 HIS 75 HE2 0.0302 1142 HIS 75 ND1 0.0262 1143 HIS 75 HD1 0.0264 1144 HIS 75 CE1 0.0288 1145 HIS 75 HE1 0.0313 1146 HIS 75 C 0.0176 1147 HIS 75 O 0.0166 1148 LEU 76 N 0.0172 1149 LEU 76 HN 0.0174 1150 LEU 76 CA 0.0175 1151 LEU 76 HA 0.0167 1152 LEU 76 CB 0.0168 1153 LEU 76 HB1 0.0175 1154 LEU 76 HB2 0.0179 1155 LEU 76 CG 0.0144 1156 LEU 76 HG 0.0141 1157 LEU 76 CD1 0.0142 1158 LEU 76 HD11 0.0151 1159 LEU 76 HD12 0.0126 1160 LEU 76 HD13 0.0151 1161 LEU 76 CD2 0.0131 1162 LEU 76 HD21 0.0132 1163 LEU 76 HD22 0.0117 1164 LEU 76 HD23 0.0139 1165 LEU 76 C 0.0202 1166 LEU 76 O 0.0217 1167 GLU 77 N 0.0219 1168 GLU 77 HN 0.0195 1169 GLU 77 CA 0.0227 1170 GLU 77 HA 0.0252 1171 GLU 77 CB 0.0205 1172 GLU 77 HB1 0.0213 1173 GLU 77 HB2 0.0180 1174 GLU 77 CG 0.0213 1175 GLU 77 HG1 0.0203 1176 GLU 77 HG2 0.0240 1177 GLU 77 CD 0.0207 1178 GLU 77 OE1 0.0179 1179 GLU 77 OE2 0.0231 1180 GLU 77 C 0.0229 1181 GLU 77 O 0.0207 1182 HIS 78 N 0.0295 1183 HIS 78 HN 0.0319 1184 HIS 78 CA 0.0309 1185 HIS 78 HA 0.0283 1186 HIS 78 CB 0.0330 1187 HIS 78 HB1 0.0351 1188 HIS 78 HB2 0.0355 1189 HIS 78 CD2 0.0289 1190 HIS 78 HD2 0.0306 1191 HIS 78 CG 0.0297 1192 HIS 78 NE2 0.0259 1193 HIS 78 HE2 0.0250 1194 HIS 78 ND1 0.0276 1195 HIS 78 HD1 0.0283 1196 HIS 78 CE1 0.0250 1197 HIS 78 HE1 0.0229 1198 HIS 78 C 0.0344 1199 HIS 78 O 0.0374 1200 HIS 79 N 0.0371 1201 HIS 79 HN 0.0346 1202 HIS 79 CA 0.0422 1203 HIS 79 HA 0.0458 1204 HIS 79 CB 0.0402 1205 HIS 79 HB1 0.0447 1206 HIS 79 HB2 0.0368 1207 HIS 79 CD2 0.0315 1208 HIS 79 HD2 0.0276 1209 HIS 79 CG 0.0374 1210 HIS 79 NE2 0.0319 1211 HIS 79 HE2 0.0284 1212 HIS 79 ND1 0.0416 1213 HIS 79 HD1 0.0464 1214 HIS 79 CE1 0.0381 1215 HIS 79 HE1 0.0402 1216 HIS 79 C 0.0457 1217 HIS 79 O 0.0433 1218 GLY 80 N 0.0622 1219 GLY 80 HN 0.0654 1220 GLY 80 CA 0.0654 1221 GLY 80 HA1 0.0662 1222 GLY 80 HA2 0.0707 1223 GLY 80 C 0.0606 1224 GLY 80 O 0.0591 1225 GLY 81 N 0.0566 1226 GLY 81 HN 0.0593 1227 GLY 81 CA 0.0493 1228 GLY 81 HA1 0.0499 1229 GLY 81 HA2 0.0503 1230 GLY 81 C 0.0400 1231 GLY 81 O 0.0334 1232 LYS 82 N 0.0400 1233 LYS 82 HN 0.0436 1234 LYS 82 CA 0.0348 1235 LYS 82 HA 0.0318 1236 LYS 82 CB 0.0364 1237 LYS 82 HB1 0.0326 1238 LYS 82 HB2 0.0394 1239 LYS 82 CG 0.0400 1240 LYS 82 HG1 0.0435 1241 LYS 82 HG2 0.0375 1242 LYS 82 CD 0.0432 1243 LYS 82 HD1 0.0402 1244 LYS 82 HD2 0.0453 1245 LYS 82 CE 0.0483 1246 LYS 82 HE1 0.0508 1247 LYS 82 HE2 0.0513 1248 LYS 82 NZ 0.0468 1249 LYS 82 HZ1 0.0442 1250 LYS 82 HZ2 0.0445 1251 LYS 82 HZ3 0.0506 1252 LYS 82 C 0.0322 1253 LYS 82 O 0.0358 1254 VAL 83 N 0.0179 1255 VAL 83 HN 0.0170 1256 VAL 83 CA 0.0161 1257 VAL 83 HA 0.0174 1258 VAL 83 CB 0.0166 1259 VAL 83 HB 0.0193 1260 VAL 83 CG1 0.0147 1261 VAL 83 HG11 0.0155 1262 VAL 83 HG12 0.0155 1263 VAL 83 HG13 0.0120 1264 VAL 83 CG2 0.0164 1265 VAL 83 HG21 0.0177 1266 VAL 83 HG22 0.0140 1267 VAL 83 HG23 0.0179 1268 VAL 83 C 0.0125 1269 VAL 83 O 0.0109 1270 SER 84 N 0.0145 1271 SER 84 HN 0.0160 1272 SER 84 CA 0.0121 1273 SER 84 HA 0.0107 1274 SER 84 CB 0.0117 1275 SER 84 HB1 0.0131 1276 SER 84 HB2 0.0124 1277 SER 84 OG 0.0095 1278 SER 84 HG1 0.0094 1279 SER 84 C 0.0122 1280 SER 84 O 0.0144 1281 ILE 85 N 0.0105 1282 ILE 85 HN 0.0099 1283 ILE 85 CA 0.0106 1284 ILE 85 HA 0.0114 1285 ILE 85 CB 0.0100 1286 ILE 85 HB 0.0095 1287 ILE 85 CG2 0.0106 1288 ILE 85 HG21 0.0102 1289 ILE 85 HG22 0.0108 1290 ILE 85 HG23 0.0112 1291 ILE 85 CG1 0.0099 1292 ILE 85 HG11 0.0095 1293 ILE 85 HG12 0.0097 1294 ILE 85 CD 0.0107 1295 ILE 85 HD1 0.0107 1296 ILE 85 HD2 0.0109 1297 ILE 85 HD3 0.0113 1298 ILE 85 C 0.0107 1299 ILE 85 O 0.0101 1300 LYS 86 N 0.0138 1301 LYS 86 HN 0.0152 1302 LYS 86 CA 0.0143 1303 LYS 86 HA 0.0128 1304 LYS 86 CB 0.0168 1305 LYS 86 HB1 0.0163 1306 LYS 86 HB2 0.0173 1307 LYS 86 CG 0.0196 1308 LYS 86 HG1 0.0203 1309 LYS 86 HG2 0.0195 1310 LYS 86 CD 0.0218 1311 LYS 86 HD1 0.0212 1312 LYS 86 HD2 0.0219 1313 LYS 86 CE 0.0247 1314 LYS 86 HE1 0.0256 1315 LYS 86 HE2 0.0248 1316 LYS 86 NZ 0.0267 1317 LYS 86 HZ1 0.0258 1318 LYS 86 HZ2 0.0269 1319 LYS 86 HZ3 0.0287 1320 LYS 86 C 0.0150 1321 LYS 86 O 0.0153 1322 GLY 87 N 0.0134 1323 GLY 87 HN 0.0142 1324 GLY 87 CA 0.0122 1325 GLY 87 HA1 0.0107 1326 GLY 87 HA2 0.0116 1327 GLY 87 C 0.0146 1328 GLY 87 O 0.0171 1329 HIS 88 N 0.0114 1330 HIS 88 HN 0.0091 1331 HIS 88 CA 0.0143 1332 HIS 88 HA 0.0160 1333 HIS 88 CB 0.0132 1334 HIS 88 HB1 0.0125 1335 HIS 88 HB2 0.0111 1336 HIS 88 CD2 0.0174 1337 HIS 88 HD2 0.0169 1338 HIS 88 CG 0.0161 1339 HIS 88 NE2 0.0202 1340 HIS 88 HE2 0.0218 1341 HIS 88 ND1 0.0186 1342 HIS 88 HD1 0.0188 1343 HIS 88 CE1 0.0209 1344 HIS 88 HE1 0.0234 1345 HIS 88 C 0.0173 1346 HIS 88 O 0.0169 1347 HIS 89 N 0.0273 1348 HIS 89 HN 0.0285 1349 HIS 89 CA 0.0308 1350 HIS 89 HA 0.0339 1351 HIS 89 CB 0.0317 1352 HIS 89 HB1 0.0348 1353 HIS 89 HB2 0.0291 1354 HIS 89 CD2 0.0308 1355 HIS 89 HD2 0.0285 1356 HIS 89 CG 0.0325 1357 HIS 89 NE2 0.0331 1358 HIS 89 HE2 0.0330 1359 HIS 89 ND1 0.0359 1360 HIS 89 HD1 0.0381 1361 HIS 89 CE1 0.0360 1362 HIS 89 HE1 0.0384 1363 HIS 89 C 0.0305 1364 HIS 89 O 0.0330 1365 HIS 90 N 0.0276 1366 HIS 90 HN 0.0268 1367 HIS 90 CA 0.0266 1368 HIS 90 HA 0.0259 1369 HIS 90 CB 0.0298 1370 HIS 90 HB1 0.0290 1371 HIS 90 HB2 0.0312 1372 HIS 90 CD2 0.0346 1373 HIS 90 HD2 0.0348 1374 HIS 90 CG 0.0325 1375 HIS 90 NE2 0.0368 1376 HIS 90 HE2 0.0385 1377 HIS 90 ND1 0.0338 1378 HIS 90 HD1 0.0334 1379 HIS 90 CE1 0.0364 1380 HIS 90 HE1 0.0382 1381 HIS 90 C 0.0232 1382 HIS 90 O 0.0226 1383 HIS 91 N 0.0195 1384 HIS 91 HN 0.0201 1385 HIS 91 CA 0.0170 1386 HIS 91 HA 0.0171 1387 HIS 91 CB 0.0168 1388 HIS 91 HB1 0.0152 1389 HIS 91 HB2 0.0165 1390 HIS 91 CD2 0.0214 1391 HIS 91 HD2 0.0215 1392 HIS 91 CG 0.0194 1393 HIS 91 NE2 0.0235 1394 HIS 91 HE2 0.0254 1395 HIS 91 ND1 0.0202 1396 HIS 91 HD1 0.0191 1397 HIS 91 CE1 0.0226 1398 HIS 91 HE1 0.0239 1399 HIS 91 C 0.0146 1400 HIS 91 O 0.0147 1401 TYR 92 N 0.0129 1402 TYR 92 HN 0.0127 1403 TYR 92 CA 0.0107 1404 TYR 92 HA 0.0116 1405 TYR 92 CB 0.0095 1406 TYR 92 HB1 0.0082 1407 TYR 92 HB2 0.0089 1408 TYR 92 CG 0.0115 1409 TYR 92 CD1 0.0132 1410 TYR 92 HD1 0.0132 1411 TYR 92 CE1 0.0152 1412 TYR 92 HE1 0.0166 1413 TYR 92 CZ 0.0160 1414 TYR 92 OH 0.0185 1415 TYR 92 HH 0.0192 1416 TYR 92 CD2 0.0124 1417 TYR 92 HD2 0.0117 1418 TYR 92 CE2 0.0148 1419 TYR 92 HE2 0.0159 1420 TYR 92 C 0.0089 1421 TYR 92 O 0.0088 1422 ILE 93 N 0.0080 1423 ILE 93 HN 0.0081 1424 ILE 93 CA 0.0078 1425 ILE 93 HA 0.0082 1426 ILE 93 CB 0.0081 1427 ILE 93 HB 0.0078 1428 ILE 93 CG2 0.0090 1429 ILE 93 HG21 0.0093 1430 ILE 93 HG22 0.0094 1431 ILE 93 HG23 0.0092 1432 ILE 93 CG1 0.0079 1433 ILE 93 HG11 0.0083 1434 ILE 93 HG12 0.0073 1435 ILE 93 CD 0.0080 1436 ILE 93 HD1 0.0077 1437 ILE 93 HD2 0.0079 1438 ILE 93 HD3 0.0087 1439 ILE 93 C 0.0070 1440 ILE 93 O 0.0066 1441 SER 94 N 0.0069 1442 SER 94 HN 0.0083 1443 SER 94 CA 0.0062 1444 SER 94 HA 0.0050 1445 SER 94 CB 0.0082 1446 SER 94 HB1 0.0096 1447 SER 94 HB2 0.0084 1448 SER 94 OG 0.0086 1449 SER 94 HG1 0.0089 1450 SER 94 C 0.0061 1451 SER 94 O 0.0073 1452 ALA 95 N 0.0073 1453 ALA 95 HN 0.0067 1454 ALA 95 CA 0.0072 1455 ALA 95 HA 0.0079 1456 ALA 95 CB 0.0053 1457 ALA 95 HB1 0.0050 1458 ALA 95 HB2 0.0052 1459 ALA 95 HB3 0.0046 1460 ALA 95 C 0.0085 1461 ALA 95 O 0.0088 1462 ASP 96 N 0.0093 1463 ASP 96 HN 0.0093 1464 ASP 96 CA 0.0105 1465 ASP 96 HA 0.0113 1466 ASP 96 CB 0.0117 1467 ASP 96 HB1 0.0126 1468 ASP 96 HB2 0.0110 1469 ASP 96 CG 0.0129 1470 ASP 96 OD1 0.0139 1471 ASP 96 OD2 0.0129 1472 ASP 96 C 0.0095 1473 ASP 96 O 0.0080 1474 HIS 97 N 0.0133 1475 HIS 97 HN 0.0149 1476 HIS 97 CA 0.0128 1477 HIS 97 HA 0.0121 1478 HIS 97 CB 0.0150 1479 HIS 97 HB1 0.0148 1480 HIS 97 HB2 0.0159 1481 HIS 97 CD2 0.0170 1482 HIS 97 HD2 0.0163 1483 HIS 97 CG 0.0166 1484 HIS 97 NE2 0.0188 1485 HIS 97 HE2 0.0194 1486 HIS 97 ND1 0.0183 1487 HIS 97 HD1 0.0187 1488 HIS 97 CE1 0.0194 1489 HIS 97 HE1 0.0208 1490 HIS 97 C 0.0114 1491 HIS 97 O 0.0103 1492 HIS 98 N 0.0125 1493 HIS 98 HN 0.0134 1494 HIS 98 CA 0.0120 1495 HIS 98 HA 0.0096 1496 HIS 98 CB 0.0154 1497 HIS 98 HB1 0.0179 1498 HIS 98 HB2 0.0160 1499 HIS 98 CD2 0.0174 1500 HIS 98 HD2 0.0202 1501 HIS 98 CG 0.0150 1502 HIS 98 NE2 0.0157 1503 HIS 98 HE2 0.0169 1504 HIS 98 ND1 0.0119 1505 HIS 98 HD1 0.0100 1506 HIS 98 CE1 0.0123 1507 HIS 98 HE1 0.0103 1508 HIS 98 C 0.0124 1509 HIS 98 O 0.0143 1510 GLY 99 N 0.0097 1511 GLY 99 HN 0.0072 1512 GLY 99 CA 0.0127 1513 GLY 99 HA1 0.0155 1514 GLY 99 HA2 0.0127 1515 GLY 99 C 0.0131 1516 GLY 99 O 0.0104 1517 HIS 100 N 0.0140 1518 HIS 100 HN 0.0152 1519 HIS 100 CA 0.0143 1520 HIS 100 HA 0.0139 1521 HIS 100 CB 0.0163 1522 HIS 100 HB1 0.0165 1523 HIS 100 HB2 0.0168 1524 HIS 100 CD2 0.0178 1525 HIS 100 HD2 0.0170 1526 HIS 100 CG 0.0176 1527 HIS 100 NE2 0.0195 1528 HIS 100 HE2 0.0203 1529 HIS 100 ND1 0.0192 1530 HIS 100 HD1 0.0195 1531 HIS 100 CE1 0.0202 1532 HIS 100 HE1 0.0216 1533 HIS 100 C 0.0133 1534 HIS 100 O 0.0135 1535 VAL 101 N 0.0112 1536 VAL 101 HN 0.0114 1537 VAL 101 CA 0.0104 1538 VAL 101 HA 0.0100 1539 VAL 101 CB 0.0097 1540 VAL 101 HB 0.0103 1541 VAL 101 CG1 0.0089 1542 VAL 101 HG11 0.0091 1543 VAL 101 HG12 0.0083 1544 VAL 101 HG13 0.0085 1545 VAL 101 CG2 0.0093 1546 VAL 101 HG21 0.0087 1547 VAL 101 HG22 0.0099 1548 VAL 101 HG23 0.0089 1549 VAL 101 C 0.0108 1550 VAL 101 O 0.0116 1551 SER 102 N 0.0087 1552 SER 102 HN 0.0084 1553 SER 102 CA 0.0087 1554 SER 102 HA 0.0090 1555 SER 102 CB 0.0089 1556 SER 102 HB1 0.0092 1557 SER 102 HB2 0.0090 1558 SER 102 OG 0.0086 1559 SER 102 HG1 0.0086 1560 SER 102 C 0.0084 1561 SER 102 O 0.0081 1562 THR 103 N 0.0074 1563 THR 103 HN 0.0073 1564 THR 103 CA 0.0076 1565 THR 103 HA 0.0077 1566 THR 103 CB 0.0076 1567 THR 103 HB 0.0075 1568 THR 103 OG1 0.0078 1569 THR 103 HG1 0.0078 1570 THR 103 CG2 0.0075 1571 THR 103 HG21 0.0075 1572 THR 103 HG22 0.0074 1573 THR 103 HG23 0.0076 1574 THR 103 C 0.0077 1575 THR 103 O 0.0076 1576 LYS 104 N 0.0133 1577 LYS 104 HN 0.0118 1578 LYS 104 CA 0.0145 1579 LYS 104 HA 0.0171 1580 LYS 104 CB 0.0138 1581 LYS 104 HB1 0.0150 1582 LYS 104 HB2 0.0152 1583 LYS 104 CG 0.0106 1584 LYS 104 HG1 0.0097 1585 LYS 104 HG2 0.0091 1586 LYS 104 CD 0.0116 1587 LYS 104 HD1 0.0128 1588 LYS 104 HD2 0.0134 1589 LYS 104 CE 0.0099 1590 LYS 104 HE1 0.0086 1591 LYS 104 HE2 0.0086 1592 LYS 104 NZ 0.0125 1593 LYS 104 HZ1 0.0121 1594 LYS 104 HZ2 0.0143 1595 LYS 104 HZ3 0.0135 1596 LYS 104 C 0.0142 1597 LYS 104 O 0.0130 1598 GLU 105 N 0.0155 1599 GLU 105 HN 0.0172 1600 GLU 105 CA 0.0165 1601 GLU 105 HA 0.0169 1602 GLU 105 CB 0.0206 1603 GLU 105 HB1 0.0207 1604 GLU 105 HB2 0.0227 1605 GLU 105 CG 0.0225 1606 GLU 105 HG1 0.0231 1607 GLU 105 HG2 0.0209 1608 GLU 105 CD 0.0267 1609 GLU 105 OE1 0.0297 1610 GLU 105 OE2 0.0271 1611 GLU 105 C 0.0137 1612 GLU 105 O 0.0124 1613 HIS 106 N 0.0151 1614 HIS 106 HN 0.0172 1615 HIS 106 CA 0.0126 1616 HIS 106 HA 0.0156 1617 HIS 106 CB 0.0131 1618 HIS 106 HB1 0.0113 1619 HIS 106 HB2 0.0123 1620 HIS 106 CD2 0.0228 1621 HIS 106 HD2 0.0234 1622 HIS 106 CG 0.0190 1623 HIS 106 NE2 0.0277 1624 HIS 106 HE2 0.0315 1625 HIS 106 ND1 0.0223 1626 HIS 106 HD1 0.0221 1627 HIS 106 CE1 0.0272 1628 HIS 106 HE1 0.0310 1629 HIS 106 C 0.0078 1630 HIS 106 O 0.0046 1631 HIS 107 N 0.0067 1632 HIS 107 HN 0.0079 1633 HIS 107 CA 0.0053 1634 HIS 107 HA 0.0055 1635 HIS 107 CB 0.0084 1636 HIS 107 HB1 0.0085 1637 HIS 107 HB2 0.0106 1638 HIS 107 CD2 0.0125 1639 HIS 107 HD2 0.0124 1640 HIS 107 CG 0.0104 1641 HIS 107 NE2 0.0152 1642 HIS 107 HE2 0.0175 1643 HIS 107 ND1 0.0116 1644 HIS 107 HD1 0.0112 1645 HIS 107 CE1 0.0142 1646 HIS 107 HE1 0.0158 1647 HIS 107 C 0.0051 1648 HIS 107 O 0.0057 1649 ASP 108 N 0.0064 1650 ASP 108 HN 0.0061 1651 ASP 108 CA 0.0094 1652 ASP 108 HA 0.0107 1653 ASP 108 CB 0.0101 1654 ASP 108 HB1 0.0094 1655 ASP 108 HB2 0.0092 1656 ASP 108 CG 0.0141 1657 ASP 108 OD1 0.0162 1658 ASP 108 OD2 0.0158 1659 ASP 108 C 0.0116 1660 ASP 108 O 0.0109 1661 HIS 109 N 0.0172 1662 HIS 109 HN 0.0198 1663 HIS 109 CA 0.0193 1664 HIS 109 HA 0.0181 1665 HIS 109 CB 0.0258 1666 HIS 109 HB1 0.0273 1667 HIS 109 HB2 0.0278 1668 HIS 109 CD2 0.0318 1669 HIS 109 HD2 0.0333 1670 HIS 109 CG 0.0283 1671 HIS 109 NE2 0.0341 1672 HIS 109 HE2 0.0369 1673 HIS 109 ND1 0.0285 1674 HIS 109 HD1 0.0264 1675 HIS 109 CE1 0.0323 1676 HIS 109 HE1 0.0343 1677 HIS 109 C 0.0173 1678 HIS 109 O 0.0167 1679 ASP 110 N 0.0136 1680 ASP 110 HN 0.0146 1681 ASP 110 CA 0.0124 1682 ASP 110 HA 0.0135 1683 ASP 110 CB 0.0135 1684 ASP 110 HB1 0.0130 1685 ASP 110 HB2 0.0128 1686 ASP 110 CG 0.0170 1687 ASP 110 OD1 0.0186 1688 ASP 110 OD2 0.0185 1689 ASP 110 C 0.0090 1690 ASP 110 O 0.0079 1691 THR 111 N 0.0074 1692 THR 111 HN 0.0078 1693 THR 111 CA 0.0056 1694 THR 111 HA 0.0052 1695 THR 111 CB 0.0047 1696 THR 111 HB 0.0049 1697 THR 111 OG1 0.0050 1698 THR 111 HG1 0.0059 1699 THR 111 CG2 0.0055 1700 THR 111 HG21 0.0064 1701 THR 111 HG22 0.0058 1702 THR 111 HG23 0.0063 1703 THR 111 C 0.0068 1704 THR 111 O 0.0071 1705 THR 112 N 0.0095 1706 THR 112 HN 0.0113 1707 THR 112 CA 0.0119 1708 THR 112 HA 0.0111 1709 THR 112 CB 0.0155 1710 THR 112 HB 0.0173 1711 THR 112 OG1 0.0146 1712 THR 112 HG1 0.0131 1713 THR 112 CG2 0.0188 1714 THR 112 HG21 0.0181 1715 THR 112 HG22 0.0212 1716 THR 112 HG23 0.0199 1717 THR 112 C 0.0132 1718 THR 112 O 0.0147 1719 PHE 113 N 0.0110 1720 PHE 113 HN 0.0111 1721 PHE 113 CA 0.0109 1722 PHE 113 HA 0.0114 1723 PHE 113 CB 0.0085 1724 PHE 113 HB1 0.0083 1725 PHE 113 HB2 0.0090 1726 PHE 113 CG 0.0064 1727 PHE 113 CD1 0.0052 1728 PHE 113 HD1 0.0062 1729 PHE 113 CE1 0.0040 1730 PHE 113 HE1 0.0042 1731 PHE 113 CZ 0.0048 1732 PHE 113 HZ 0.0055 1733 PHE 113 CD2 0.0069 1734 PHE 113 HD2 0.0086 1735 PHE 113 CE2 0.0064 1736 PHE 113 HE2 0.0080 1737 PHE 113 C 0.0131 1738 PHE 113 O 0.0145 1739 GLU 114 N 0.0130 1740 GLU 114 HN 0.0110 1741 GLU 114 CA 0.0145 1742 GLU 114 HA 0.0171 1743 GLU 114 CB 0.0182 1744 GLU 114 HB1 0.0191 1745 GLU 114 HB2 0.0170 1746 GLU 114 CG 0.0236 1747 GLU 114 HG1 0.0235 1748 GLU 114 HG2 0.0254 1749 GLU 114 CD 0.0280 1750 GLU 114 OE1 0.0327 1751 GLU 114 OE2 0.0267 1752 GLU 114 C 0.0098 1753 GLU 114 O 0.0053 1754 GLU 115 N 0.0087 1755 GLU 115 HN 0.0119 1756 GLU 115 CA 0.0081 1757 GLU 115 HA 0.0087 1758 GLU 115 CB 0.0139 1759 GLU 115 HB1 0.0159 1760 GLU 115 HB2 0.0135 1761 GLU 115 CG 0.0188 1762 GLU 115 HG1 0.0191 1763 GLU 115 HG2 0.0192 1764 GLU 115 CD 0.0242 1765 GLU 115 OE1 0.0258 1766 GLU 115 OE2 0.0277 1767 GLU 115 C 0.0062 1768 GLU 115 O 0.0046 1769 ILE 116 N 0.0102 1770 ILE 116 HN 0.0104 1771 ILE 116 CA 0.0134 1772 ILE 116 HA 0.0139 1773 ILE 116 CB 0.0127 1774 ILE 116 HB 0.0113 1775 ILE 116 CG2 0.0099 1776 ILE 116 HG21 0.0059 1777 ILE 116 HG22 0.0110 1778 ILE 116 HG23 0.0125 1779 ILE 116 CG1 0.0184 1780 ILE 116 HG11 0.0203 1781 ILE 116 HG12 0.0210 1782 ILE 116 CD 0.0192 1783 ILE 116 HD1 0.0171 1784 ILE 116 HD2 0.0235 1785 ILE 116 HD3 0.0185 1786 ILE 116 C 0.0188 1787 ILE 116 O 0.0200 1788 ILE 117 N 0.0321 1789 ILE 117 HN 0.0317 1790 ILE 117 CA 0.0442 1791 ILE 117 HA 0.0456 1792 ILE 117 CB 0.0473 1793 ILE 117 HB 0.0469 1794 ILE 117 CG2 0.0615 1795 ILE 117 HG21 0.0632 1796 ILE 117 HG22 0.0681 1797 ILE 117 HG23 0.0651 1798 ILE 117 CG1 0.0394 1799 ILE 117 HG11 0.0399 1800 ILE 117 HG12 0.0454 1801 ILE 117 CD 0.0264 1802 ILE 117 HD1 0.0202 1803 ILE 117 HD2 0.0295 1804 ILE 117 HD3 0.0228 1805 ILE 117 C 0.0546 1806 ILE 117 O 0.0569 1807 ILE 118 N 0.0696 1808 ILE 118 HN 0.0717 1809 ILE 118 CA 0.1294 1810 ILE 118 HA 0.0749 1811 ILE 118 CB 0.0699 1812 ILE 118 HB 0.0787 1813 ILE 118 CG2 0.0763 1814 ILE 118 HG21 0.0714 1815 ILE 118 HG22 0.0919 1816 ILE 118 HG23 0.0728 1817 ILE 118 CG1 0.0490 1818 ILE 118 HG11 0.0482 1819 ILE 118 HG12 0.0470 1820 ILE 118 CD 0.0374 1821 ILE 118 HD1 0.0222 1822 ILE 118 HD2 0.0422 1823 ILE 118 HD3 0.0439 1824 ILE 118 C 0.0980 1825 ILE 118 OT1 0.1069 1826 ILE 118 OT2 0.0941