1 ASN 3 N 0.0180 2 ASN 3 HN 0.0183 3 ASN 3 CA 0.0157 4 ASN 3 HA 0.0155 5 ASN 3 CB 0.0143 6 ASN 3 HB1 0.0125 7 ASN 3 HB2 0.0144 8 ASN 3 CG 0.0152 9 ASN 3 OD1 0.0147 10 ASN 3 ND2 0.0168 11 ASN 3 HD21 0.0176 12 ASN 3 HD22 0.0174 13 ASN 3 C 0.0152 14 ASN 3 O 0.0166 15 ARG 4 N 0.0134 16 ARG 4 HN 0.0128 17 ARG 4 CA 0.0132 18 ARG 4 HA 0.0141 19 ARG 4 CB 0.0138 20 ARG 4 HB1 0.0140 21 ARG 4 HB2 0.0131 22 ARG 4 CG 0.0155 23 ARG 4 HG1 0.0161 24 ARG 4 HG2 0.0153 25 ARG 4 CD 0.0170 26 ARG 4 HD1 0.0167 27 ARG 4 HD2 0.0172 28 ARG 4 NE 0.0186 29 ARG 4 HE 0.0186 30 ARG 4 CZ 0.0200 31 ARG 4 NH1 0.0203 32 ARG 4 HH11 0.0193 33 ARG 4 HH12 0.0214 34 ARG 4 NH2 0.0213 35 ARG 4 HH21 0.0224 36 ARG 4 HH22 0.0213 37 ARG 4 C 0.0117 38 ARG 4 O 0.0115 39 ALA 5 N 0.0107 40 ALA 5 HN 0.0109 41 ALA 5 CA 0.0093 42 ALA 5 HA 0.0093 43 ALA 5 CB 0.0079 44 ALA 5 HB1 0.0068 45 ALA 5 HB2 0.0077 46 ALA 5 HB3 0.0082 47 ALA 5 C 0.0095 48 ALA 5 O 0.0105 49 PHE 6 N 0.0094 50 PHE 6 HN 0.0093 51 PHE 6 CA 0.0092 52 PHE 6 HA 0.0093 53 PHE 6 CB 0.0093 54 PHE 6 HB1 0.0091 55 PHE 6 HB2 0.0093 56 PHE 6 CG 0.0096 57 PHE 6 CD1 0.0100 58 PHE 6 HD1 0.0100 59 PHE 6 CE1 0.0103 60 PHE 6 HE1 0.0106 61 PHE 6 CZ 0.0103 62 PHE 6 HZ 0.0106 63 PHE 6 CD2 0.0097 64 PHE 6 HD2 0.0094 65 PHE 6 CE2 0.0100 66 PHE 6 HE2 0.0100 67 PHE 6 C 0.0088 68 PHE 6 O 0.0086 69 LYS 7 N 0.0070 70 LYS 7 HN 0.0071 71 LYS 7 CA 0.0066 72 LYS 7 HA 0.0064 73 LYS 7 CB 0.0065 74 LYS 7 HB1 0.0067 75 LYS 7 HB2 0.0062 76 LYS 7 CG 0.0068 77 LYS 7 HG1 0.0066 78 LYS 7 HG2 0.0071 79 LYS 7 CD 0.0067 80 LYS 7 HD1 0.0069 81 LYS 7 HD2 0.0063 82 LYS 7 CE 0.0068 83 LYS 7 HE1 0.0067 84 LYS 7 HE2 0.0067 85 LYS 7 NZ 0.0073 86 LYS 7 HZ1 0.0074 87 LYS 7 HZ2 0.0074 88 LYS 7 HZ3 0.0073 89 LYS 7 C 0.0062 90 LYS 7 O 0.0063 91 SER 8 N 0.0085 92 SER 8 HN 0.0080 93 SER 8 CA 0.0096 94 SER 8 HA 0.0101 95 SER 8 CB 0.0100 96 SER 8 HB1 0.0099 97 SER 8 HB2 0.0108 98 SER 8 OG 0.0095 99 SER 8 HG1 0.0088 100 SER 8 C 0.0097 101 SER 8 O 0.0089 102 HIS 9 N 0.0118 103 HIS 9 HN 0.0125 104 HIS 9 CA 0.0123 105 HIS 9 HA 0.0133 106 HIS 9 CB 0.0123 107 HIS 9 HB1 0.0127 108 HIS 9 HB2 0.0114 109 HIS 9 CD2 0.0131 110 HIS 9 HD2 0.0123 111 HIS 9 CG 0.0132 112 HIS 9 NE2 0.0142 113 HIS 9 HE2 0.0145 114 HIS 9 ND1 0.0144 115 HIS 9 HD1 0.0148 116 HIS 9 CE1 0.0150 117 HIS 9 HE1 0.0159 118 HIS 9 C 0.0118 119 HIS 9 O 0.0122 120 HIS 10 N 0.0110 121 HIS 10 HN 0.0102 122 HIS 10 CA 0.0108 123 HIS 10 HA 0.0123 124 HIS 10 CB 0.0104 125 HIS 10 HB1 0.0105 126 HIS 10 HB2 0.0090 127 HIS 10 CD2 0.0124 128 HIS 10 HD2 0.0116 129 HIS 10 CG 0.0122 130 HIS 10 NE2 0.0144 131 HIS 10 HE2 0.0153 132 HIS 10 ND1 0.0141 133 HIS 10 HD1 0.0146 134 HIS 10 CE1 0.0152 135 HIS 10 HE1 0.0168 136 HIS 10 C 0.0092 137 HIS 10 O 0.0091 138 GLY 11 N 0.0088 139 GLY 11 HN 0.0090 140 GLY 11 CA 0.0085 141 GLY 11 HA1 0.0087 142 GLY 11 HA2 0.0094 143 GLY 11 C 0.0073 144 GLY 11 O 0.0075 145 HIS 12 N 0.0083 146 HIS 12 HN 0.0100 147 HIS 12 CA 0.0056 148 HIS 12 HA 0.0039 149 HIS 12 CB 0.0067 150 HIS 12 HB1 0.0061 151 HIS 12 HB2 0.0090 152 HIS 12 CD2 0.0058 153 HIS 12 HD2 0.0063 154 HIS 12 CG 0.0064 155 HIS 12 NE2 0.0057 156 HIS 12 HE2 0.0053 157 HIS 12 ND1 0.0077 158 HIS 12 HD1 0.0090 159 HIS 12 CE1 0.0073 160 HIS 12 HE1 0.0085 161 HIS 12 C 0.0050 162 HIS 12 O 0.0070 163 PHE 13 N 0.0058 164 PHE 13 HN 0.0033 165 PHE 13 CA 0.0062 166 PHE 13 HA 0.0096 167 PHE 13 CB 0.0021 168 PHE 13 HB1 0.0035 169 PHE 13 HB2 0.0022 170 PHE 13 CG 0.0055 171 PHE 13 CD1 0.0095 172 PHE 13 HD1 0.0107 173 PHE 13 CE1 0.0138 174 PHE 13 HE1 0.0169 175 PHE 13 CZ 0.0153 176 PHE 13 HZ 0.0191 177 PHE 13 CD2 0.0082 178 PHE 13 HD2 0.0081 179 PHE 13 CE2 0.0131 180 PHE 13 HE2 0.0159 181 PHE 13 C 0.0089 182 PHE 13 O 0.0089 183 LEU 14 N 0.0086 184 LEU 14 HN 0.0085 185 LEU 14 CA 0.0088 186 LEU 14 HA 0.0090 187 LEU 14 CB 0.0091 188 LEU 14 HB1 0.0093 189 LEU 14 HB2 0.0089 190 LEU 14 CG 0.0093 191 LEU 14 HG 0.0091 192 LEU 14 CD1 0.0096 193 LEU 14 HD11 0.0098 194 LEU 14 HD12 0.0098 195 LEU 14 HD13 0.0095 196 LEU 14 CD2 0.0095 197 LEU 14 HD21 0.0093 198 LEU 14 HD22 0.0097 199 LEU 14 HD23 0.0097 200 LEU 14 C 0.0086 201 LEU 14 O 0.0083 202 SER 15 N 0.0102 203 SER 15 HN 0.0103 204 SER 15 CA 0.0102 205 SER 15 HA 0.0103 206 SER 15 CB 0.0096 207 SER 15 HB1 0.0097 208 SER 15 HB2 0.0095 209 SER 15 OG 0.0091 210 SER 15 HG1 0.0092 211 SER 15 C 0.0108 212 SER 15 O 0.0110 213 ALA 16 N 0.0115 214 ALA 16 HN 0.0121 215 ALA 16 CA 0.0111 216 ALA 16 HA 0.0104 217 ALA 16 CB 0.0110 218 ALA 16 HB1 0.0105 219 ALA 16 HB2 0.0118 220 ALA 16 HB3 0.0108 221 ALA 16 C 0.0119 222 ALA 16 O 0.0128 223 GLU 17 N 0.0128 224 GLU 17 HN 0.0117 225 GLU 17 CA 0.0127 226 GLU 17 HA 0.0146 227 GLU 17 CB 0.0101 228 GLU 17 HB1 0.0098 229 GLU 17 HB2 0.0085 230 GLU 17 CG 0.0110 231 GLU 17 HG1 0.0119 232 GLU 17 HG2 0.0128 233 GLU 17 CD 0.0094 234 GLU 17 OE1 0.0105 235 GLU 17 OE2 0.0076 236 GLU 17 C 0.0133 237 GLU 17 O 0.0123 238 GLY 18 N 0.0174 239 GLY 18 HN 0.0185 240 GLY 18 CA 0.0179 241 GLY 18 HA1 0.0180 242 GLY 18 HA2 0.0194 243 GLY 18 C 0.0167 244 GLY 18 O 0.0167 245 GLU 19 N 0.0169 246 GLU 19 HN 0.0173 247 GLU 19 CA 0.0154 248 GLU 19 HA 0.0153 249 GLU 19 CB 0.0164 250 GLU 19 HB1 0.0155 251 GLU 19 HB2 0.0165 252 GLU 19 CG 0.0188 253 GLU 19 HG1 0.0199 254 GLU 19 HG2 0.0187 255 GLU 19 CD 0.0200 256 GLU 19 OE1 0.0191 257 GLU 19 OE2 0.0220 258 GLU 19 C 0.0130 259 GLU 19 O 0.0118 260 ALA 20 N 0.0108 261 ALA 20 HN 0.0117 262 ALA 20 CA 0.0095 263 ALA 20 HA 0.0086 264 ALA 20 CB 0.0095 265 ALA 20 HB1 0.0085 266 ALA 20 HB2 0.0095 267 ALA 20 HB3 0.0104 268 ALA 20 C 0.0097 269 ALA 20 O 0.0108 270 VAL 21 N 0.0091 271 VAL 21 HN 0.0085 272 VAL 21 CA 0.0093 273 VAL 21 HA 0.0101 274 VAL 21 CB 0.0086 275 VAL 21 HB 0.0079 276 VAL 21 CG1 0.0091 277 VAL 21 HG11 0.0093 278 VAL 21 HG12 0.0098 279 VAL 21 HG13 0.0086 280 VAL 21 CG2 0.0085 281 VAL 21 HG21 0.0080 282 VAL 21 HG22 0.0092 283 VAL 21 HG23 0.0082 284 VAL 21 C 0.0094 285 VAL 21 O 0.0087 286 LYS 22 N 0.0098 287 LYS 22 HN 0.0092 288 LYS 22 CA 0.0097 289 LYS 22 HA 0.0105 290 LYS 22 CB 0.0095 291 LYS 22 HB1 0.0102 292 LYS 22 HB2 0.0097 293 LYS 22 CG 0.0086 294 LYS 22 HG1 0.0081 295 LYS 22 HG2 0.0082 296 LYS 22 CD 0.0089 297 LYS 22 HD1 0.0082 298 LYS 22 HD2 0.0093 299 LYS 22 CE 0.0096 300 LYS 22 HE1 0.0104 301 LYS 22 HE2 0.0092 302 LYS 22 NZ 0.0100 303 LYS 22 HZ1 0.0106 304 LYS 22 HZ2 0.0103 305 LYS 22 HZ3 0.0094 306 LYS 22 C 0.0090 307 LYS 22 O 0.0085 308 THR 23 N 0.0115 309 THR 23 HN 0.0124 310 THR 23 CA 0.0105 311 THR 23 HA 0.0097 312 THR 23 CB 0.0111 313 THR 23 HB 0.0119 314 THR 23 OG1 0.0120 315 THR 23 HG1 0.0125 316 THR 23 CG2 0.0102 317 THR 23 HG21 0.0108 318 THR 23 HG22 0.0096 319 THR 23 HG23 0.0095 320 THR 23 C 0.0098 321 THR 23 O 0.0106 322 HIS 24 N 0.0157 323 HIS 24 HN 0.0141 324 HIS 24 CA 0.0127 325 HIS 24 HA 0.0157 326 HIS 24 CB 0.0152 327 HIS 24 HB1 0.0121 328 HIS 24 HB2 0.0202 329 HIS 24 CD2 0.0208 330 HIS 24 HD2 0.0203 331 HIS 24 CG 0.0180 332 HIS 24 NE2 0.0257 333 HIS 24 HE2 0.0299 334 HIS 24 ND1 0.0204 335 HIS 24 HD1 0.0198 336 HIS 24 CE1 0.0248 337 HIS 24 HE1 0.0280 338 HIS 24 C 0.0058 339 HIS 24 O 0.0034 340 HIS 25 N 0.0053 341 HIS 25 HN 0.0103 342 HIS 25 CA 0.0061 343 HIS 25 HA 0.0086 344 HIS 25 CB 0.0063 345 HIS 25 HB1 0.0028 346 HIS 25 HB2 0.0122 347 HIS 25 CD2 0.0196 348 HIS 25 HD2 0.0239 349 HIS 25 CG 0.0117 350 HIS 25 NE2 0.0243 351 HIS 25 HE2 0.0303 352 HIS 25 ND1 0.0143 353 HIS 25 HD1 0.0143 354 HIS 25 CE1 0.0219 355 HIS 25 HE1 0.0274 356 HIS 25 C 0.0152 357 HIS 25 O 0.0212 358 GLY 26 N 0.0179 359 GLY 26 HN 0.0176 360 GLY 26 CA 0.0296 361 GLY 26 HA1 0.0271 362 GLY 26 HA2 0.0336 363 GLY 26 C 0.0440 364 GLY 26 O 0.0470 365 HIS 27 N 0.0676 366 HIS 27 HN 0.0664 367 HIS 27 CA 0.0838 368 HIS 27 HA 0.0897 369 HIS 27 CB 0.0864 370 HIS 27 HB1 0.0993 371 HIS 27 HB2 0.0816 372 HIS 27 CD2 0.0703 373 HIS 27 HD2 0.0616 374 HIS 27 CG 0.0810 375 HIS 27 NE2 0.0747 376 HIS 27 HE2 0.0710 377 HIS 27 ND1 0.0902 378 HIS 27 HD1 0.0989 379 HIS 27 CE1 0.0869 380 HIS 27 HE1 0.0945 381 HIS 27 C 0.0926 382 HIS 27 O 0.0887 383 HIS 28 N 0.1199 384 HIS 28 HN 0.1249 385 HIS 28 CA 0.1300 386 HIS 28 HA 0.1387 387 HIS 28 CB 0.1474 388 HIS 28 HB1 0.1583 389 HIS 28 HB2 0.1562 390 HIS 28 CD2 0.1509 391 HIS 28 HD2 0.1596 392 HIS 28 CG 0.1438 393 HIS 28 NE2 0.1475 394 HIS 28 HE2 0.1515 395 HIS 28 ND1 0.1362 396 HIS 28 HD1 0.1306 397 HIS 28 CE1 0.1397 398 HIS 28 HE1 0.1370 399 HIS 28 C 0.1183 400 HIS 28 O 0.1261 401 ASP 29 N 0.0853 402 ASP 29 HN 0.0813 403 ASP 29 CA 0.0774 404 ASP 29 HA 0.0898 405 ASP 29 CB 0.0673 406 ASP 29 HB1 0.0660 407 ASP 29 HB2 0.0546 408 ASP 29 CG 0.0801 409 ASP 29 OD1 0.0737 410 ASP 29 OD2 0.0968 411 ASP 29 C 0.0668 412 ASP 29 O 0.0581 413 HIS 30 N 0.0645 414 HIS 30 HN 0.0780 415 HIS 30 CA 0.0516 416 HIS 30 HA 0.0515 417 HIS 30 CB 0.0680 418 HIS 30 HB1 0.0578 419 HIS 30 HB2 0.0765 420 HIS 30 CD2 0.1164 421 HIS 30 HD2 0.1246 422 HIS 30 CG 0.0929 423 HIS 30 NE2 0.1334 424 HIS 30 HE2 0.1520 425 HIS 30 ND1 0.0988 426 HIS 30 HD1 0.0902 427 HIS 30 CE1 0.1234 428 HIS 30 HE1 0.1374 429 HIS 30 C 0.0306 430 HIS 30 O 0.0436 431 HIS 31 N 0.0114 432 HIS 31 HN 0.0112 433 HIS 31 CA 0.0069 434 HIS 31 HA 0.0102 435 HIS 31 CB 0.0028 436 HIS 31 HB1 0.0077 437 HIS 31 HB2 0.0063 438 HIS 31 CD2 0.0156 439 HIS 31 HD2 0.0190 440 HIS 31 CG 0.0078 441 HIS 31 NE2 0.0190 442 HIS 31 HE2 0.0247 443 HIS 31 ND1 0.0068 444 HIS 31 HD1 0.0048 445 HIS 31 CE1 0.0131 446 HIS 31 HE1 0.0142 447 HIS 31 C 0.0117 448 HIS 31 O 0.0123 449 THR 32 N 0.0104 450 THR 32 HN 0.0101 451 THR 32 CA 0.0116 452 THR 32 HA 0.0119 453 THR 32 CB 0.0122 454 THR 32 HB 0.0118 455 THR 32 OG1 0.0122 456 THR 32 HG1 0.0115 457 THR 32 CG2 0.0134 458 THR 32 HG21 0.0139 459 THR 32 HG22 0.0136 460 THR 32 HG23 0.0138 461 THR 32 C 0.0118 462 THR 32 O 0.0115 463 HIS 33 N 0.0121 464 HIS 33 HN 0.0128 465 HIS 33 CA 0.0134 466 HIS 33 HA 0.0126 467 HIS 33 CB 0.0140 468 HIS 33 HB1 0.0155 469 HIS 33 HB2 0.0149 470 HIS 33 CD2 0.0097 471 HIS 33 HD2 0.0089 472 HIS 33 CG 0.0120 473 HIS 33 NE2 0.0087 474 HIS 33 HE2 0.0071 475 HIS 33 ND1 0.0123 476 HIS 33 HD1 0.0138 477 HIS 33 CE1 0.0103 478 HIS 33 HE1 0.0100 479 HIS 33 C 0.0156 480 HIS 33 O 0.0169 481 PHE 34 N 0.0136 482 PHE 34 HN 0.0135 483 PHE 34 CA 0.0135 484 PHE 34 HA 0.0135 485 PHE 34 CB 0.0128 486 PHE 34 HB1 0.0128 487 PHE 34 HB2 0.0128 488 PHE 34 CG 0.0122 489 PHE 34 CD1 0.0120 490 PHE 34 HD1 0.0124 491 PHE 34 CE1 0.0115 492 PHE 34 HE1 0.0114 493 PHE 34 CZ 0.0110 494 PHE 34 HZ 0.0106 495 PHE 34 CD2 0.0117 496 PHE 34 HD2 0.0118 497 PHE 34 CE2 0.0111 498 PHE 34 HE2 0.0108 499 PHE 34 C 0.0142 500 PHE 34 O 0.0144 501 HIS 35 N 0.0142 502 HIS 35 HN 0.0138 503 HIS 35 CA 0.0148 504 HIS 35 HA 0.0155 505 HIS 35 CB 0.0159 506 HIS 35 HB1 0.0162 507 HIS 35 HB2 0.0154 508 HIS 35 CD2 0.0176 509 HIS 35 HD2 0.0169 510 HIS 35 CG 0.0173 511 HIS 35 NE2 0.0190 512 HIS 35 HE2 0.0195 513 HIS 35 ND1 0.0186 514 HIS 35 HD1 0.0188 515 HIS 35 CE1 0.0195 516 HIS 35 HE1 0.0207 517 HIS 35 C 0.0136 518 HIS 35 O 0.0127 519 VAL 36 N 0.0115 520 VAL 36 HN 0.0130 521 VAL 36 CA 0.0097 522 VAL 36 HA 0.0082 523 VAL 36 CB 0.0105 524 VAL 36 HB 0.0122 525 VAL 36 CG1 0.0093 526 VAL 36 HG11 0.0094 527 VAL 36 HG12 0.0076 528 VAL 36 HG13 0.0104 529 VAL 36 CG2 0.0108 530 VAL 36 HG21 0.0092 531 VAL 36 HG22 0.0120 532 VAL 36 HG23 0.0116 533 VAL 36 C 0.0093 534 VAL 36 O 0.0108 535 GLU 37 N 0.0096 536 GLU 37 HN 0.0082 537 GLU 37 CA 0.0091 538 GLU 37 HA 0.0107 539 GLU 37 CB 0.0078 540 GLU 37 HB1 0.0061 541 GLU 37 HB2 0.0092 542 GLU 37 CG 0.0074 543 GLU 37 HG1 0.0091 544 GLU 37 HG2 0.0060 545 GLU 37 CD 0.0073 546 GLU 37 OE1 0.0059 547 GLU 37 OE2 0.0093 548 GLU 37 C 0.0082 549 GLU 37 O 0.0069 550 ASN 38 N 0.0104 551 ASN 38 HN 0.0116 552 ASN 38 CA 0.0110 553 ASN 38 HA 0.0112 554 ASN 38 CB 0.0144 555 ASN 38 HB1 0.0159 556 ASN 38 HB2 0.0152 557 ASN 38 CG 0.0151 558 ASN 38 OD1 0.0138 559 ASN 38 ND2 0.0175 560 ASN 38 HD21 0.0183 561 ASN 38 HD22 0.0186 562 ASN 38 C 0.0090 563 ASN 38 O 0.0072 564 HIS 39 N 0.0102 565 HIS 39 HN 0.0117 566 HIS 39 CA 0.0096 567 HIS 39 HA 0.0091 568 HIS 39 CB 0.0074 569 HIS 39 HB1 0.0084 570 HIS 39 HB2 0.0075 571 HIS 39 CD2 0.0026 572 HIS 39 HD2 0.0036 573 HIS 39 CG 0.0044 574 HIS 39 NE2 0.0007 575 HIS 39 HE2 0.0025 576 HIS 39 ND1 0.0041 577 HIS 39 HD1 0.0058 578 HIS 39 CE1 0.0017 579 HIS 39 HE1 0.0025 580 HIS 39 C 0.0125 581 HIS 39 O 0.0132 582 GLY 40 N 0.0163 583 GLY 40 HN 0.0162 584 GLY 40 CA 0.0196 585 GLY 40 HA1 0.0200 586 GLY 40 HA2 0.0212 587 GLY 40 C 0.0207 588 GLY 40 O 0.0202 589 GLY 41 N 0.0223 590 GLY 41 HN 0.0232 591 GLY 41 CA 0.0229 592 GLY 41 HA1 0.0245 593 GLY 41 HA2 0.0244 594 GLY 41 C 0.0199 595 GLY 41 O 0.0203 596 LYS 42 N 0.0162 597 LYS 42 HN 0.0160 598 LYS 42 CA 0.0138 599 LYS 42 HA 0.0142 600 LYS 42 CB 0.0133 601 LYS 42 HB1 0.0112 602 LYS 42 HB2 0.0140 603 LYS 42 CG 0.0151 604 LYS 42 HG1 0.0173 605 LYS 42 HG2 0.0147 606 LYS 42 CD 0.0150 607 LYS 42 HD1 0.0159 608 LYS 42 HD2 0.0128 609 LYS 42 CE 0.0166 610 LYS 42 HE1 0.0168 611 LYS 42 HE2 0.0159 612 LYS 42 NZ 0.0195 613 LYS 42 HZ1 0.0208 614 LYS 42 HZ2 0.0203 615 LYS 42 HZ3 0.0196 616 LYS 42 C 0.0115 617 LYS 42 O 0.0112 618 VAL 43 N 0.0094 619 VAL 43 HN 0.0096 620 VAL 43 CA 0.0080 621 VAL 43 HA 0.0085 622 VAL 43 CB 0.0089 623 VAL 43 HB 0.0086 624 VAL 43 CG1 0.0115 625 VAL 43 HG11 0.0124 626 VAL 43 HG12 0.0120 627 VAL 43 HG13 0.0122 628 VAL 43 CG2 0.0081 629 VAL 43 HG21 0.0093 630 VAL 43 HG22 0.0085 631 VAL 43 HG23 0.0063 632 VAL 43 C 0.0055 633 VAL 43 O 0.0049 634 ALA 44 N 0.0040 635 ALA 44 HN 0.0049 636 ALA 44 CA 0.0019 637 ALA 44 HA 0.0012 638 ALA 44 CB 0.0007 639 ALA 44 HB1 0.0015 640 ALA 44 HB2 0.0017 641 ALA 44 HB3 0.0018 642 ALA 44 C 0.0036 643 ALA 44 O 0.0054 644 LEU 45 N 0.0038 645 LEU 45 HN 0.0030 646 LEU 45 CA 0.0055 647 LEU 45 HA 0.0064 648 LEU 45 CB 0.0054 649 LEU 45 HB1 0.0066 650 LEU 45 HB2 0.0046 651 LEU 45 CG 0.0049 652 LEU 45 HG 0.0039 653 LEU 45 CD1 0.0047 654 LEU 45 HD11 0.0048 655 LEU 45 HD12 0.0036 656 LEU 45 HD13 0.0058 657 LEU 45 CD2 0.0066 658 LEU 45 HD21 0.0077 659 LEU 45 HD22 0.0066 660 LEU 45 HD23 0.0071 661 LEU 45 C 0.0065 662 LEU 45 O 0.0063 663 LYS 46 N 0.0093 664 LYS 46 HN 0.0100 665 LYS 46 CA 0.0107 666 LYS 46 HA 0.0103 667 LYS 46 CB 0.0112 668 LYS 46 HB1 0.0098 669 LYS 46 HB2 0.0122 670 LYS 46 CG 0.0123 671 LYS 46 HG1 0.0138 672 LYS 46 HG2 0.0118 673 LYS 46 CD 0.0125 674 LYS 46 HD1 0.0110 675 LYS 46 HD2 0.0131 676 LYS 46 CE 0.0139 677 LYS 46 HE1 0.0154 678 LYS 46 HE2 0.0136 679 LYS 46 NZ 0.0137 680 LYS 46 HZ1 0.0125 681 LYS 46 HZ2 0.0149 682 LYS 46 HZ3 0.0136 683 LYS 46 C 0.0125 684 LYS 46 O 0.0131 685 THR 47 N 0.0129 686 THR 47 HN 0.0126 687 THR 47 CA 0.0142 688 THR 47 HA 0.0141 689 THR 47 CB 0.0146 690 THR 47 HB 0.0155 691 THR 47 OG1 0.0152 692 THR 47 HG1 0.0153 693 THR 47 CG2 0.0131 694 THR 47 HG21 0.0122 695 THR 47 HG22 0.0135 696 THR 47 HG23 0.0126 697 THR 47 C 0.0157 698 THR 47 O 0.0157 699 HIS 48 N 0.0189 700 HIS 48 HN 0.0174 701 HIS 48 CA 0.0192 702 HIS 48 HA 0.0203 703 HIS 48 CB 0.0170 704 HIS 48 HB1 0.0164 705 HIS 48 HB2 0.0173 706 HIS 48 CD2 0.0148 707 HIS 48 HD2 0.0150 708 HIS 48 CG 0.0155 709 HIS 48 NE2 0.0137 710 HIS 48 HE2 0.0131 711 HIS 48 ND1 0.0147 712 HIS 48 HD1 0.0150 713 HIS 48 CE1 0.0137 714 HIS 48 HE1 0.0130 715 HIS 48 C 0.0203 716 HIS 48 O 0.0214 717 CYS 49 N 0.0195 718 CYS 49 HN 0.0183 719 CYS 49 CA 0.0205 720 CYS 49 HA 0.0222 721 CYS 49 CB 0.0209 722 CYS 49 HB1 0.0193 723 CYS 49 HB2 0.0216 724 CYS 49 SG 0.0229 725 CYS 49 HG1 0.0221 726 CYS 49 C 0.0192 727 CYS 49 O 0.0199 728 GLY 50 N 0.0184 729 GLY 50 HN 0.0182 730 GLY 50 CA 0.0167 731 GLY 50 HA1 0.0174 732 GLY 50 HA2 0.0158 733 GLY 50 C 0.0155 734 GLY 50 O 0.0145 735 LYS 51 N 0.0152 736 LYS 51 HN 0.0160 737 LYS 51 CA 0.0142 738 LYS 51 HA 0.0145 739 LYS 51 CB 0.0158 740 LYS 51 HB1 0.0153 741 LYS 51 HB2 0.0155 742 LYS 51 CG 0.0186 743 LYS 51 HG1 0.0195 744 LYS 51 HG2 0.0192 745 LYS 51 CD 0.0196 746 LYS 51 HD1 0.0186 747 LYS 51 HD2 0.0193 748 LYS 51 CE 0.0223 749 LYS 51 HE1 0.0233 750 LYS 51 HE2 0.0227 751 LYS 51 NZ 0.0236 752 LYS 51 HZ1 0.0254 753 LYS 51 HZ2 0.0237 754 LYS 51 HZ3 0.0228 755 LYS 51 C 0.0116 756 LYS 51 O 0.0111 757 TYR 52 N 0.0117 758 TYR 52 HN 0.0126 759 TYR 52 CA 0.0094 760 TYR 52 HA 0.0089 761 TYR 52 CB 0.0087 762 TYR 52 HB1 0.0071 763 TYR 52 HB2 0.0100 764 TYR 52 CG 0.0086 765 TYR 52 CD1 0.0106 766 TYR 52 HD1 0.0121 767 TYR 52 CE1 0.0107 768 TYR 52 HE1 0.0122 769 TYR 52 CZ 0.0089 770 TYR 52 OH 0.0093 771 TYR 52 HH 0.0080 772 TYR 52 CD2 0.0067 773 TYR 52 HD2 0.0052 774 TYR 52 CE2 0.0069 775 TYR 52 HE2 0.0057 776 TYR 52 C 0.0087 777 TYR 52 O 0.0099 778 LEU 53 N 0.0071 779 LEU 53 HN 0.0066 780 LEU 53 CA 0.0064 781 LEU 53 HA 0.0076 782 LEU 53 CB 0.0055 783 LEU 53 HB1 0.0047 784 LEU 53 HB2 0.0046 785 LEU 53 CG 0.0072 786 LEU 53 HG 0.0081 787 LEU 53 CD1 0.0085 788 LEU 53 HD11 0.0098 789 LEU 53 HD12 0.0090 790 LEU 53 HD13 0.0080 791 LEU 53 CD2 0.0068 792 LEU 53 HD21 0.0059 793 LEU 53 HD22 0.0082 794 LEU 53 HD23 0.0064 795 LEU 53 C 0.0056 796 LEU 53 O 0.0047 797 SER 54 N 0.0073 798 SER 54 HN 0.0082 799 SER 54 CA 0.0078 800 SER 54 HA 0.0068 801 SER 54 CB 0.0102 802 SER 54 HB1 0.0113 803 SER 54 HB2 0.0103 804 SER 54 OG 0.0113 805 SER 54 HG1 0.0109 806 SER 54 C 0.0076 807 SER 54 O 0.0079 808 ILE 55 N 0.0081 809 ILE 55 HN 0.0083 810 ILE 55 CA 0.0080 811 ILE 55 HA 0.0077 812 ILE 55 CB 0.0067 813 ILE 55 HB 0.0076 814 ILE 55 CG2 0.0050 815 ILE 55 HG21 0.0043 816 ILE 55 HG22 0.0053 817 ILE 55 HG23 0.0043 818 ILE 55 CG1 0.0063 819 ILE 55 HG11 0.0076 820 ILE 55 HG12 0.0054 821 ILE 55 CD 0.0060 822 ILE 55 HD1 0.0074 823 ILE 55 HD2 0.0051 824 ILE 55 HD3 0.0056 825 ILE 55 C 0.0099 826 ILE 55 O 0.0102 827 GLY 56 N 0.0122 828 GLY 56 HN 0.0115 829 GLY 56 CA 0.0150 830 GLY 56 HA1 0.0154 831 GLY 56 HA2 0.0157 832 GLY 56 C 0.0165 833 GLY 56 O 0.0164 834 ASP 57 N 0.0191 835 ASP 57 HN 0.0202 836 ASP 57 CA 0.0211 837 ASP 57 HA 0.0218 838 ASP 57 CB 0.0252 839 ASP 57 HB1 0.0267 840 ASP 57 HB2 0.0251 841 ASP 57 CG 0.0278 842 ASP 57 OD1 0.0269 843 ASP 57 OD2 0.0310 844 ASP 57 C 0.0188 845 ASP 57 O 0.0204 846 HIS 58 N 0.0129 847 HIS 58 HN 0.0125 848 HIS 58 CA 0.0117 849 HIS 58 HA 0.0115 850 HIS 58 CB 0.0131 851 HIS 58 HB1 0.0137 852 HIS 58 HB2 0.0144 853 HIS 58 CD2 0.0131 854 HIS 58 HD2 0.0139 855 HIS 58 CG 0.0126 856 HIS 58 NE2 0.0127 857 HIS 58 HE2 0.0132 858 HIS 58 ND1 0.0116 859 HIS 58 HD1 0.0112 860 HIS 58 CE1 0.0116 861 HIS 58 HE1 0.0111 862 HIS 58 C 0.0097 863 HIS 58 O 0.0091 864 LYS 59 N 0.0078 865 LYS 59 HN 0.0084 866 LYS 59 CA 0.0069 867 LYS 59 HA 0.0061 868 LYS 59 CB 0.0070 869 LYS 59 HB1 0.0064 870 LYS 59 HB2 0.0078 871 LYS 59 CG 0.0069 872 LYS 59 HG1 0.0069 873 LYS 59 HG2 0.0077 874 LYS 59 CD 0.0060 875 LYS 59 HD1 0.0062 876 LYS 59 HD2 0.0063 877 LYS 59 CE 0.0048 878 LYS 59 HE1 0.0043 879 LYS 59 HE2 0.0047 880 LYS 59 NZ 0.0045 881 LYS 59 HZ1 0.0046 882 LYS 59 HZ2 0.0051 883 LYS 59 HZ3 0.0037 884 LYS 59 C 0.0068 885 LYS 59 O 0.0060 886 GLN 60 N 0.0069 887 GLN 60 HN 0.0077 888 GLN 60 CA 0.0076 889 GLN 60 HA 0.0070 890 GLN 60 CB 0.0093 891 GLN 60 HB1 0.0098 892 GLN 60 HB2 0.0100 893 GLN 60 CG 0.0095 894 GLN 60 HG1 0.0107 895 GLN 60 HG2 0.0092 896 GLN 60 CD 0.0085 897 GLN 60 OE1 0.0073 898 GLN 60 NE2 0.0092 899 GLN 60 HE21 0.0101 900 GLN 60 HE22 0.0090 901 GLN 60 C 0.0078 902 GLN 60 O 0.0083 903 VAL 61 N 0.0071 904 VAL 61 HN 0.0070 905 VAL 61 CA 0.0069 906 VAL 61 HA 0.0062 907 VAL 61 CB 0.0065 908 VAL 61 HB 0.0073 909 VAL 61 CG1 0.0064 910 VAL 61 HG11 0.0057 911 VAL 61 HG12 0.0062 912 VAL 61 HG13 0.0073 913 VAL 61 CG2 0.0053 914 VAL 61 HG21 0.0052 915 VAL 61 HG22 0.0045 916 VAL 61 HG23 0.0053 917 VAL 61 C 0.0080 918 VAL 61 O 0.0090 919 TYR 62 N 0.0088 920 TYR 62 HN 0.0080 921 TYR 62 CA 0.0106 922 TYR 62 HA 0.0116 923 TYR 62 CB 0.0115 924 TYR 62 HB1 0.0109 925 TYR 62 HB2 0.0114 926 TYR 62 CG 0.0135 927 TYR 62 CD1 0.0143 928 TYR 62 HD1 0.0134 929 TYR 62 CE1 0.0162 930 TYR 62 HE1 0.0168 931 TYR 62 CZ 0.0173 932 TYR 62 OH 0.0192 933 TYR 62 HH 0.0197 934 TYR 62 CD2 0.0147 935 TYR 62 HD2 0.0141 936 TYR 62 CE2 0.0166 937 TYR 62 HE2 0.0175 938 TYR 62 C 0.0106 939 TYR 62 O 0.0092 940 LEU 63 N 0.0108 941 LEU 63 HN 0.0119 942 LEU 63 CA 0.0111 943 LEU 63 HA 0.0099 944 LEU 63 CB 0.0121 945 LEU 63 HB1 0.0135 946 LEU 63 HB2 0.0116 947 LEU 63 CG 0.0122 948 LEU 63 HG 0.0124 949 LEU 63 CD1 0.0107 950 LEU 63 HD11 0.0105 951 LEU 63 HD12 0.0110 952 LEU 63 HD13 0.0095 953 LEU 63 CD2 0.0139 954 LEU 63 HD21 0.0142 955 LEU 63 HD22 0.0139 956 LEU 63 HD23 0.0150 957 LEU 63 C 0.0123 958 LEU 63 O 0.0137 959 SER 64 N 0.0143 960 SER 64 HN 0.0127 961 SER 64 CA 0.0156 962 SER 64 HA 0.0170 963 SER 64 CB 0.0142 964 SER 64 HB1 0.0126 965 SER 64 HB2 0.0140 966 SER 64 OG 0.0156 967 SER 64 HG1 0.0152 968 SER 64 C 0.0165 969 SER 64 O 0.0158 970 HIS 65 N 0.0189 971 HIS 65 HN 0.0198 972 HIS 65 CA 0.0202 973 HIS 65 HA 0.0197 974 HIS 65 CB 0.0232 975 HIS 65 HB1 0.0239 976 HIS 65 HB2 0.0238 977 HIS 65 CD2 0.0260 978 HIS 65 HD2 0.0265 979 HIS 65 CG 0.0246 980 HIS 65 NE2 0.0269 981 HIS 65 HE2 0.0279 982 HIS 65 ND1 0.0247 983 HIS 65 HD1 0.0240 984 HIS 65 CE1 0.0261 985 HIS 65 HE1 0.0268 986 HIS 65 C 0.0194 987 HIS 65 O 0.0201 988 HIS 66 N 0.0182 989 HIS 66 HN 0.0183 990 HIS 66 CA 0.0165 991 HIS 66 HA 0.0156 992 HIS 66 CB 0.0184 993 HIS 66 HB1 0.0170 994 HIS 66 HB2 0.0197 995 HIS 66 CD2 0.0232 996 HIS 66 HD2 0.0244 997 HIS 66 CG 0.0205 998 HIS 66 NE2 0.0245 999 HIS 66 HE2 0.0263 1000 HIS 66 ND1 0.0203 1001 HIS 66 HD1 0.0187 1002 HIS 66 CE1 0.0228 1003 HIS 66 HE1 0.0236 1004 HIS 66 C 0.0141 1005 HIS 66 O 0.0139 1006 LEU 67 N 0.0123 1007 LEU 67 HN 0.0119 1008 LEU 67 CA 0.0110 1009 LEU 67 HA 0.0105 1010 LEU 67 CB 0.0086 1011 LEU 67 HB1 0.0090 1012 LEU 67 HB2 0.0076 1013 LEU 67 CG 0.0074 1014 LEU 67 HG 0.0089 1015 LEU 67 CD1 0.0072 1016 LEU 67 HD11 0.0090 1017 LEU 67 HD12 0.0062 1018 LEU 67 HD13 0.0065 1019 LEU 67 CD2 0.0050 1020 LEU 67 HD21 0.0051 1021 LEU 67 HD22 0.0036 1022 LEU 67 HD23 0.0051 1023 LEU 67 C 0.0129 1024 LEU 67 O 0.0138 1025 HIS 68 N 0.0135 1026 HIS 68 HN 0.0128 1027 HIS 68 CA 0.0156 1028 HIS 68 HA 0.0175 1029 HIS 68 CB 0.0166 1030 HIS 68 HB1 0.0147 1031 HIS 68 HB2 0.0175 1032 HIS 68 CD2 0.0196 1033 HIS 68 HD2 0.0182 1034 HIS 68 CG 0.0191 1035 HIS 68 NE2 0.0224 1036 HIS 68 HE2 0.0235 1037 HIS 68 ND1 0.0215 1038 HIS 68 HD1 0.0217 1039 HIS 68 CE1 0.0234 1040 HIS 68 HE1 0.0256 1041 HIS 68 C 0.0152 1042 HIS 68 O 0.0129 1043 GLY 69 N 0.0185 1044 GLY 69 HN 0.0202 1045 GLY 69 CA 0.0191 1046 GLY 69 HA1 0.0211 1047 GLY 69 HA2 0.0176 1048 GLY 69 C 0.0193 1049 GLY 69 O 0.0187 1050 ASP 70 N 0.0205 1051 ASP 70 HN 0.0216 1052 ASP 70 CA 0.0205 1053 ASP 70 HA 0.0214 1054 ASP 70 CB 0.0230 1055 ASP 70 HB1 0.0233 1056 ASP 70 HB2 0.0225 1057 ASP 70 CG 0.0262 1058 ASP 70 OD1 0.0276 1059 ASP 70 OD2 0.0274 1060 ASP 70 C 0.0172 1061 ASP 70 O 0.0152 1062 HIS 71 N 0.0157 1063 HIS 71 HN 0.0172 1064 HIS 71 CA 0.0138 1065 HIS 71 HA 0.0139 1066 HIS 71 CB 0.0145 1067 HIS 71 HB1 0.0132 1068 HIS 71 HB2 0.0149 1069 HIS 71 CD2 0.0191 1070 HIS 71 HD2 0.0197 1071 HIS 71 CG 0.0170 1072 HIS 71 NE2 0.0208 1073 HIS 71 HE2 0.0226 1074 HIS 71 ND1 0.0175 1075 HIS 71 HD1 0.0165 1076 HIS 71 CE1 0.0198 1077 HIS 71 HE1 0.0210 1078 HIS 71 C 0.0112 1079 HIS 71 O 0.0102 1080 SER 72 N 0.0103 1081 SER 72 HN 0.0113 1082 SER 72 CA 0.0081 1083 SER 72 HA 0.0073 1084 SER 72 CB 0.0087 1085 SER 72 HB1 0.0073 1086 SER 72 HB2 0.0092 1087 SER 72 OG 0.0106 1088 SER 72 HG1 0.0119 1089 SER 72 C 0.0067 1090 SER 72 O 0.0049 1091 LEU 73 N 0.0085 1092 LEU 73 HN 0.0101 1093 LEU 73 CA 0.0079 1094 LEU 73 HA 0.0063 1095 LEU 73 CB 0.0105 1096 LEU 73 HB1 0.0105 1097 LEU 73 HB2 0.0121 1098 LEU 73 CG 0.0113 1099 LEU 73 HG 0.0120 1100 LEU 73 CD1 0.0139 1101 LEU 73 HD11 0.0146 1102 LEU 73 HD12 0.0154 1103 LEU 73 HD13 0.0138 1104 LEU 73 CD2 0.0093 1105 LEU 73 HD21 0.0076 1106 LEU 73 HD22 0.0101 1107 LEU 73 HD23 0.0090 1108 LEU 73 C 0.0078 1109 LEU 73 O 0.0091 1110 PHE 74 N 0.0059 1111 PHE 74 HN 0.0055 1112 PHE 74 CA 0.0057 1113 PHE 74 HA 0.0060 1114 PHE 74 CB 0.0040 1115 PHE 74 HB1 0.0044 1116 PHE 74 HB2 0.0040 1117 PHE 74 CG 0.0024 1118 PHE 74 CD1 0.0017 1119 PHE 74 HD1 0.0019 1120 PHE 74 CE1 0.0023 1121 PHE 74 HE1 0.0030 1122 PHE 74 CZ 0.0028 1123 PHE 74 HZ 0.0040 1124 PHE 74 CD2 0.0020 1125 PHE 74 HD2 0.0026 1126 PHE 74 CE2 0.0020 1127 PHE 74 HE2 0.0023 1128 PHE 74 C 0.0074 1129 PHE 74 O 0.0083 1130 HIS 75 N 0.0075 1131 HIS 75 HN 0.0066 1132 HIS 75 CA 0.0090 1133 HIS 75 HA 0.0097 1134 HIS 75 CB 0.0103 1135 HIS 75 HB1 0.0096 1136 HIS 75 HB2 0.0108 1137 HIS 75 CD2 0.0129 1138 HIS 75 HD2 0.0127 1139 HIS 75 CG 0.0120 1140 HIS 75 NE2 0.0145 1141 HIS 75 HE2 0.0155 1142 HIS 75 ND1 0.0131 1143 HIS 75 HD1 0.0130 1144 HIS 75 CE1 0.0145 1145 HIS 75 HE1 0.0156 1146 HIS 75 C 0.0087 1147 HIS 75 O 0.0078 1148 LEU 76 N 0.0086 1149 LEU 76 HN 0.0093 1150 LEU 76 CA 0.0091 1151 LEU 76 HA 0.0082 1152 LEU 76 CB 0.0098 1153 LEU 76 HB1 0.0103 1154 LEU 76 HB2 0.0108 1155 LEU 76 CG 0.0087 1156 LEU 76 HG 0.0082 1157 LEU 76 CD1 0.0097 1158 LEU 76 HD11 0.0105 1159 LEU 76 HD12 0.0090 1160 LEU 76 HD13 0.0106 1161 LEU 76 CD2 0.0075 1162 LEU 76 HD21 0.0067 1163 LEU 76 HD22 0.0068 1164 LEU 76 HD23 0.0083 1165 LEU 76 C 0.0104 1166 LEU 76 O 0.0117 1167 GLU 77 N 0.0092 1168 GLU 77 HN 0.0084 1169 GLU 77 CA 0.0105 1170 GLU 77 HA 0.0113 1171 GLU 77 CB 0.0102 1172 GLU 77 HB1 0.0113 1173 GLU 77 HB2 0.0095 1174 GLU 77 CG 0.0098 1175 GLU 77 HG1 0.0087 1176 GLU 77 HG2 0.0104 1177 GLU 77 CD 0.0102 1178 GLU 77 OE1 0.0094 1179 GLU 77 OE2 0.0111 1180 GLU 77 C 0.0113 1181 GLU 77 O 0.0109 1182 HIS 78 N 0.0107 1183 HIS 78 HN 0.0111 1184 HIS 78 CA 0.0114 1185 HIS 78 HA 0.0109 1186 HIS 78 CB 0.0119 1187 HIS 78 HB1 0.0129 1188 HIS 78 HB2 0.0124 1189 HIS 78 CD2 0.0100 1190 HIS 78 HD2 0.0101 1191 HIS 78 CG 0.0108 1192 HIS 78 NE2 0.0091 1193 HIS 78 HE2 0.0084 1194 HIS 78 ND1 0.0106 1195 HIS 78 HD1 0.0112 1196 HIS 78 CE1 0.0095 1197 HIS 78 HE1 0.0092 1198 HIS 78 C 0.0128 1199 HIS 78 O 0.0135 1200 HIS 79 N 0.0128 1201 HIS 79 HN 0.0122 1202 HIS 79 CA 0.0143 1203 HIS 79 HA 0.0150 1204 HIS 79 CB 0.0145 1205 HIS 79 HB1 0.0157 1206 HIS 79 HB2 0.0139 1207 HIS 79 CD2 0.0133 1208 HIS 79 HD2 0.0124 1209 HIS 79 CG 0.0142 1210 HIS 79 NE2 0.0136 1211 HIS 79 HE2 0.0132 1212 HIS 79 ND1 0.0152 1213 HIS 79 HD1 0.0161 1214 HIS 79 CE1 0.0149 1215 HIS 79 HE1 0.0155 1216 HIS 79 C 0.0149 1217 HIS 79 O 0.0146 1218 GLY 80 N 0.0169 1219 GLY 80 HN 0.0175 1220 GLY 80 CA 0.0177 1221 GLY 80 HA1 0.0183 1222 GLY 80 HA2 0.0187 1223 GLY 80 C 0.0165 1224 GLY 80 O 0.0156 1225 GLY 81 N 0.0152 1226 GLY 81 HN 0.0167 1227 GLY 81 CA 0.0131 1228 GLY 81 HA1 0.0141 1229 GLY 81 HA2 0.0123 1230 GLY 81 C 0.0110 1231 GLY 81 O 0.0092 1232 LYS 82 N 0.0125 1233 LYS 82 HN 0.0135 1234 LYS 82 CA 0.0114 1235 LYS 82 HA 0.0110 1236 LYS 82 CB 0.0123 1237 LYS 82 HB1 0.0114 1238 LYS 82 HB2 0.0128 1239 LYS 82 CG 0.0139 1240 LYS 82 HG1 0.0147 1241 LYS 82 HG2 0.0136 1242 LYS 82 CD 0.0149 1243 LYS 82 HD1 0.0142 1244 LYS 82 HD2 0.0151 1245 LYS 82 CE 0.0167 1246 LYS 82 HE1 0.0174 1247 LYS 82 HE2 0.0174 1248 LYS 82 NZ 0.0168 1249 LYS 82 HZ1 0.0162 1250 LYS 82 HZ2 0.0162 1251 LYS 82 HZ3 0.0180 1252 LYS 82 C 0.0099 1253 LYS 82 O 0.0102 1254 VAL 83 N 0.0090 1255 VAL 83 HN 0.0091 1256 VAL 83 CA 0.0077 1257 VAL 83 HA 0.0079 1258 VAL 83 CB 0.0072 1259 VAL 83 HB 0.0081 1260 VAL 83 CG1 0.0071 1261 VAL 83 HG11 0.0068 1262 VAL 83 HG12 0.0081 1263 VAL 83 HG13 0.0064 1264 VAL 83 CG2 0.0061 1265 VAL 83 HG21 0.0059 1266 VAL 83 HG22 0.0052 1267 VAL 83 HG23 0.0065 1268 VAL 83 C 0.0068 1269 VAL 83 O 0.0069 1270 SER 84 N 0.0081 1271 SER 84 HN 0.0084 1272 SER 84 CA 0.0072 1273 SER 84 HA 0.0071 1274 SER 84 CB 0.0076 1275 SER 84 HB1 0.0078 1276 SER 84 HB2 0.0084 1277 SER 84 OG 0.0068 1278 SER 84 HG1 0.0071 1279 SER 84 C 0.0061 1280 SER 84 O 0.0063 1281 ILE 85 N 0.0053 1282 ILE 85 HN 0.0054 1283 ILE 85 CA 0.0043 1284 ILE 85 HA 0.0044 1285 ILE 85 CB 0.0041 1286 ILE 85 HB 0.0041 1287 ILE 85 CG2 0.0031 1288 ILE 85 HG21 0.0033 1289 ILE 85 HG22 0.0023 1290 ILE 85 HG23 0.0031 1291 ILE 85 CG1 0.0053 1292 ILE 85 HG11 0.0053 1293 ILE 85 HG12 0.0060 1294 ILE 85 CD 0.0056 1295 ILE 85 HD1 0.0064 1296 ILE 85 HD2 0.0049 1297 ILE 85 HD3 0.0057 1298 ILE 85 C 0.0034 1299 ILE 85 O 0.0031 1300 LYS 86 N 0.0044 1301 LYS 86 HN 0.0054 1302 LYS 86 CA 0.0040 1303 LYS 86 HA 0.0027 1304 LYS 86 CB 0.0057 1305 LYS 86 HB1 0.0057 1306 LYS 86 HB2 0.0057 1307 LYS 86 CG 0.0078 1308 LYS 86 HG1 0.0082 1309 LYS 86 HG2 0.0081 1310 LYS 86 CD 0.0094 1311 LYS 86 HD1 0.0092 1312 LYS 86 HD2 0.0091 1313 LYS 86 CE 0.0116 1314 LYS 86 HE1 0.0120 1315 LYS 86 HE2 0.0119 1316 LYS 86 NZ 0.0129 1317 LYS 86 HZ1 0.0122 1318 LYS 86 HZ2 0.0134 1319 LYS 86 HZ3 0.0142 1320 LYS 86 C 0.0045 1321 LYS 86 O 0.0049 1322 GLY 87 N 0.0055 1323 GLY 87 HN 0.0052 1324 GLY 87 CA 0.0071 1325 GLY 87 HA1 0.0068 1326 GLY 87 HA2 0.0073 1327 GLY 87 C 0.0098 1328 GLY 87 O 0.0105 1329 HIS 88 N 0.0123 1330 HIS 88 HN 0.0118 1331 HIS 88 CA 0.0157 1332 HIS 88 HA 0.0165 1333 HIS 88 CB 0.0180 1334 HIS 88 HB1 0.0181 1335 HIS 88 HB2 0.0172 1336 HIS 88 CD2 0.0242 1337 HIS 88 HD2 0.0248 1338 HIS 88 CG 0.0214 1339 HIS 88 NE2 0.0266 1340 HIS 88 HE2 0.0289 1341 HIS 88 ND1 0.0224 1342 HIS 88 HD1 0.0212 1343 HIS 88 CE1 0.0255 1344 HIS 88 HE1 0.0272 1345 HIS 88 C 0.0163 1346 HIS 88 O 0.0149 1347 HIS 89 N 0.0192 1348 HIS 89 HN 0.0211 1349 HIS 89 CA 0.0197 1350 HIS 89 HA 0.0222 1351 HIS 89 CB 0.0203 1352 HIS 89 HB1 0.0209 1353 HIS 89 HB2 0.0182 1354 HIS 89 CD2 0.0242 1355 HIS 89 HD2 0.0228 1356 HIS 89 CG 0.0235 1357 HIS 89 NE2 0.0277 1358 HIS 89 HE2 0.0293 1359 HIS 89 ND1 0.0267 1360 HIS 89 HD1 0.0273 1361 HIS 89 CE1 0.0290 1362 HIS 89 HE1 0.0318 1363 HIS 89 C 0.0170 1364 HIS 89 O 0.0167 1365 HIS 90 N 0.0142 1366 HIS 90 HN 0.0147 1367 HIS 90 CA 0.0125 1368 HIS 90 HA 0.0128 1369 HIS 90 CB 0.0140 1370 HIS 90 HB1 0.0131 1371 HIS 90 HB2 0.0143 1372 HIS 90 CD2 0.0191 1373 HIS 90 HD2 0.0195 1374 HIS 90 CG 0.0169 1375 HIS 90 NE2 0.0212 1376 HIS 90 HE2 0.0231 1377 HIS 90 ND1 0.0180 1378 HIS 90 HD1 0.0175 1379 HIS 90 CE1 0.0206 1380 HIS 90 HE1 0.0222 1381 HIS 90 C 0.0094 1382 HIS 90 O 0.0082 1383 HIS 91 N 0.0075 1384 HIS 91 HN 0.0087 1385 HIS 91 CA 0.0052 1386 HIS 91 HA 0.0046 1387 HIS 91 CB 0.0060 1388 HIS 91 HB1 0.0051 1389 HIS 91 HB2 0.0070 1390 HIS 91 CD2 0.0103 1391 HIS 91 HD2 0.0114 1392 HIS 91 CG 0.0079 1393 HIS 91 NE2 0.0110 1394 HIS 91 HE2 0.0127 1395 HIS 91 ND1 0.0072 1396 HIS 91 HD1 0.0056 1397 HIS 91 CE1 0.0091 1398 HIS 91 HE1 0.0093 1399 HIS 91 C 0.0034 1400 HIS 91 O 0.0040 1401 TYR 92 N 0.0014 1402 TYR 92 HN 0.0012 1403 TYR 92 CA 0.0014 1404 TYR 92 HA 0.0018 1405 TYR 92 CB 0.0029 1406 TYR 92 HB1 0.0039 1407 TYR 92 HB2 0.0027 1408 TYR 92 CG 0.0040 1409 TYR 92 CD1 0.0043 1410 TYR 92 HD1 0.0034 1411 TYR 92 CE1 0.0060 1412 TYR 92 HE1 0.0064 1413 TYR 92 CZ 0.0072 1414 TYR 92 OH 0.0089 1415 TYR 92 HH 0.0095 1416 TYR 92 CD2 0.0055 1417 TYR 92 HD2 0.0056 1418 TYR 92 CE2 0.0069 1419 TYR 92 HE2 0.0079 1420 TYR 92 C 0.0021 1421 TYR 92 O 0.0029 1422 ILE 93 N 0.0028 1423 ILE 93 HN 0.0029 1424 ILE 93 CA 0.0036 1425 ILE 93 HA 0.0035 1426 ILE 93 CB 0.0036 1427 ILE 93 HB 0.0040 1428 ILE 93 CG2 0.0022 1429 ILE 93 HG21 0.0021 1430 ILE 93 HG22 0.0023 1431 ILE 93 HG23 0.0017 1432 ILE 93 CG1 0.0047 1433 ILE 93 HG11 0.0047 1434 ILE 93 HG12 0.0057 1435 ILE 93 CD 0.0048 1436 ILE 93 HD1 0.0052 1437 ILE 93 HD2 0.0057 1438 ILE 93 HD3 0.0039 1439 ILE 93 C 0.0050 1440 ILE 93 O 0.0057 1441 SER 94 N 0.0063 1442 SER 94 HN 0.0061 1443 SER 94 CA 0.0075 1444 SER 94 HA 0.0077 1445 SER 94 CB 0.0077 1446 SER 94 HB1 0.0078 1447 SER 94 HB2 0.0069 1448 SER 94 OG 0.0087 1449 SER 94 HG1 0.0094 1450 SER 94 C 0.0085 1451 SER 94 O 0.0086 1452 ALA 95 N 0.0102 1453 ALA 95 HN 0.0103 1454 ALA 95 CA 0.0108 1455 ALA 95 HA 0.0106 1456 ALA 95 CB 0.0106 1457 ALA 95 HB1 0.0108 1458 ALA 95 HB2 0.0109 1459 ALA 95 HB3 0.0098 1460 ALA 95 C 0.0117 1461 ALA 95 O 0.0121 1462 ASP 96 N 0.0126 1463 ASP 96 HN 0.0124 1464 ASP 96 CA 0.0136 1465 ASP 96 HA 0.0140 1466 ASP 96 CB 0.0141 1467 ASP 96 HB1 0.0149 1468 ASP 96 HB2 0.0138 1469 ASP 96 CG 0.0141 1470 ASP 96 OD1 0.0144 1471 ASP 96 OD2 0.0138 1472 ASP 96 C 0.0137 1473 ASP 96 O 0.0130 1474 HIS 97 N 0.0152 1475 HIS 97 HN 0.0163 1476 HIS 97 CA 0.0141 1477 HIS 97 HA 0.0132 1478 HIS 97 CB 0.0149 1479 HIS 97 HB1 0.0140 1480 HIS 97 HB2 0.0159 1481 HIS 97 CD2 0.0154 1482 HIS 97 HD2 0.0143 1483 HIS 97 CG 0.0158 1484 HIS 97 NE2 0.0169 1485 HIS 97 HE2 0.0172 1486 HIS 97 ND1 0.0174 1487 HIS 97 HD1 0.0181 1488 HIS 97 CE1 0.0180 1489 HIS 97 HE1 0.0193 1490 HIS 97 C 0.0134 1491 HIS 97 O 0.0121 1492 HIS 98 N 0.0151 1493 HIS 98 HN 0.0171 1494 HIS 98 CA 0.0149 1495 HIS 98 HA 0.0128 1496 HIS 98 CB 0.0157 1497 HIS 98 HB1 0.0177 1498 HIS 98 HB2 0.0139 1499 HIS 98 CD2 0.0191 1500 HIS 98 HD2 0.0210 1501 HIS 98 CG 0.0165 1502 HIS 98 NE2 0.0193 1503 HIS 98 HE2 0.0211 1504 HIS 98 ND1 0.0148 1505 HIS 98 HD1 0.0128 1506 HIS 98 CE1 0.0168 1507 HIS 98 HE1 0.0167 1508 HIS 98 C 0.0171 1509 HIS 98 O 0.0191 1510 GLY 99 N 0.0140 1511 GLY 99 HN 0.0142 1512 GLY 99 CA 0.0134 1513 GLY 99 HA1 0.0140 1514 GLY 99 HA2 0.0135 1515 GLY 99 C 0.0121 1516 GLY 99 O 0.0116 1517 HIS 100 N 0.0096 1518 HIS 100 HN 0.0097 1519 HIS 100 CA 0.0092 1520 HIS 100 HA 0.0093 1521 HIS 100 CB 0.0091 1522 HIS 100 HB1 0.0088 1523 HIS 100 HB2 0.0090 1524 HIS 100 CD2 0.0094 1525 HIS 100 HD2 0.0094 1526 HIS 100 CG 0.0093 1527 HIS 100 NE2 0.0095 1528 HIS 100 HE2 0.0096 1529 HIS 100 ND1 0.0094 1530 HIS 100 HD1 0.0093 1531 HIS 100 CE1 0.0095 1532 HIS 100 HE1 0.0096 1533 HIS 100 C 0.0090 1534 HIS 100 O 0.0089 1535 VAL 101 N 0.0095 1536 VAL 101 HN 0.0096 1537 VAL 101 CA 0.0089 1538 VAL 101 HA 0.0091 1539 VAL 101 CB 0.0087 1540 VAL 101 HB 0.0086 1541 VAL 101 CG1 0.0080 1542 VAL 101 HG11 0.0075 1543 VAL 101 HG12 0.0082 1544 VAL 101 HG13 0.0079 1545 VAL 101 CG2 0.0094 1546 VAL 101 HG21 0.0096 1547 VAL 101 HG22 0.0099 1548 VAL 101 HG23 0.0093 1549 VAL 101 C 0.0082 1550 VAL 101 O 0.0081 1551 SER 102 N 0.0077 1552 SER 102 HN 0.0077 1553 SER 102 CA 0.0067 1554 SER 102 HA 0.0068 1555 SER 102 CB 0.0071 1556 SER 102 HB1 0.0081 1557 SER 102 HB2 0.0066 1558 SER 102 OG 0.0071 1559 SER 102 HG1 0.0080 1560 SER 102 C 0.0055 1561 SER 102 O 0.0051 1562 THR 103 N 0.0053 1563 THR 103 HN 0.0057 1564 THR 103 CA 0.0038 1565 THR 103 HA 0.0035 1566 THR 103 CB 0.0036 1567 THR 103 HB 0.0041 1568 THR 103 OG1 0.0024 1569 THR 103 HG1 0.0029 1570 THR 103 CG2 0.0047 1571 THR 103 HG21 0.0052 1572 THR 103 HG22 0.0057 1573 THR 103 HG23 0.0043 1574 THR 103 C 0.0032 1575 THR 103 O 0.0040 1576 LYS 104 N 0.0045 1577 LYS 104 HN 0.0034 1578 LYS 104 CA 0.0042 1579 LYS 104 HA 0.0051 1580 LYS 104 CB 0.0051 1581 LYS 104 HB1 0.0065 1582 LYS 104 HB2 0.0050 1583 LYS 104 CG 0.0052 1584 LYS 104 HG1 0.0043 1585 LYS 104 HG2 0.0051 1586 LYS 104 CD 0.0071 1587 LYS 104 HD1 0.0081 1588 LYS 104 HD2 0.0072 1589 LYS 104 CE 0.0079 1590 LYS 104 HE1 0.0073 1591 LYS 104 HE2 0.0081 1592 LYS 104 NZ 0.0098 1593 LYS 104 HZ1 0.0102 1594 LYS 104 HZ2 0.0099 1595 LYS 104 HZ3 0.0108 1596 LYS 104 C 0.0024 1597 LYS 104 O 0.0014 1598 GLU 105 N 0.0035 1599 GLU 105 HN 0.0046 1600 GLU 105 CA 0.0025 1601 GLU 105 HA 0.0029 1602 GLU 105 CB 0.0040 1603 GLU 105 HB1 0.0039 1604 GLU 105 HB2 0.0056 1605 GLU 105 CG 0.0046 1606 GLU 105 HG1 0.0055 1607 GLU 105 HG2 0.0036 1608 GLU 105 CD 0.0062 1609 GLU 105 OE1 0.0082 1610 GLU 105 OE2 0.0056 1611 GLU 105 C 0.0013 1612 GLU 105 O 0.0021 1613 HIS 106 N 0.0020 1614 HIS 106 HN 0.0027 1615 HIS 106 CA 0.0038 1616 HIS 106 HA 0.0049 1617 HIS 106 CB 0.0044 1618 HIS 106 HB1 0.0061 1619 HIS 106 HB2 0.0042 1620 HIS 106 CD2 0.0026 1621 HIS 106 HD2 0.0018 1622 HIS 106 CG 0.0039 1623 HIS 106 NE2 0.0036 1624 HIS 106 HE2 0.0034 1625 HIS 106 ND1 0.0055 1626 HIS 106 HD1 0.0067 1627 HIS 106 CE1 0.0054 1628 HIS 106 HE1 0.0068 1629 HIS 106 C 0.0048 1630 HIS 106 O 0.0046 1631 HIS 107 N 0.0056 1632 HIS 107 HN 0.0061 1633 HIS 107 CA 0.0066 1634 HIS 107 HA 0.0059 1635 HIS 107 CB 0.0078 1636 HIS 107 HB1 0.0084 1637 HIS 107 HB2 0.0074 1638 HIS 107 CD2 0.0103 1639 HIS 107 HD2 0.0110 1640 HIS 107 CG 0.0089 1641 HIS 107 NE2 0.0109 1642 HIS 107 HE2 0.0119 1643 HIS 107 ND1 0.0085 1644 HIS 107 HD1 0.0076 1645 HIS 107 CE1 0.0098 1646 HIS 107 HE1 0.0099 1647 HIS 107 C 0.0076 1648 HIS 107 O 0.0082 1649 ASP 108 N 0.0085 1650 ASP 108 HN 0.0080 1651 ASP 108 CA 0.0098 1652 ASP 108 HA 0.0106 1653 ASP 108 CB 0.0093 1654 ASP 108 HB1 0.0089 1655 ASP 108 HB2 0.0085 1656 ASP 108 CG 0.0108 1657 ASP 108 OD1 0.0121 1658 ASP 108 OD2 0.0107 1659 ASP 108 C 0.0107 1660 ASP 108 O 0.0101 1661 HIS 109 N 0.0112 1662 HIS 109 HN 0.0118 1663 HIS 109 CA 0.0122 1664 HIS 109 HA 0.0117 1665 HIS 109 CB 0.0143 1666 HIS 109 HB1 0.0150 1667 HIS 109 HB2 0.0148 1668 HIS 109 CD2 0.0161 1669 HIS 109 HD2 0.0165 1670 HIS 109 CG 0.0150 1671 HIS 109 NE2 0.0167 1672 HIS 109 HE2 0.0176 1673 HIS 109 ND1 0.0148 1674 HIS 109 HD1 0.0140 1675 HIS 109 CE1 0.0159 1676 HIS 109 HE1 0.0161 1677 HIS 109 C 0.0118 1678 HIS 109 O 0.0120 1679 ASP 110 N 0.0119 1680 ASP 110 HN 0.0121 1681 ASP 110 CA 0.0115 1682 ASP 110 HA 0.0121 1683 ASP 110 CB 0.0115 1684 ASP 110 HB1 0.0112 1685 ASP 110 HB2 0.0109 1686 ASP 110 CG 0.0129 1687 ASP 110 OD1 0.0138 1688 ASP 110 OD2 0.0130 1689 ASP 110 C 0.0101 1690 ASP 110 O 0.0098 1691 THR 111 N 0.0089 1692 THR 111 HN 0.0092 1693 THR 111 CA 0.0077 1694 THR 111 HA 0.0075 1695 THR 111 CB 0.0065 1696 THR 111 HB 0.0055 1697 THR 111 OG1 0.0067 1698 THR 111 HG1 0.0068 1699 THR 111 CG2 0.0064 1700 THR 111 HG21 0.0073 1701 THR 111 HG22 0.0055 1702 THR 111 HG23 0.0064 1703 THR 111 C 0.0080 1704 THR 111 O 0.0071 1705 THR 112 N 0.0085 1706 THR 112 HN 0.0093 1707 THR 112 CA 0.0089 1708 THR 112 HA 0.0080 1709 THR 112 CB 0.0101 1710 THR 112 HB 0.0110 1711 THR 112 OG1 0.0097 1712 THR 112 HG1 0.0095 1713 THR 112 CG2 0.0106 1714 THR 112 HG21 0.0098 1715 THR 112 HG22 0.0115 1716 THR 112 HG23 0.0110 1717 THR 112 C 0.0096 1718 THR 112 O 0.0106 1719 PHE 113 N 0.0087 1720 PHE 113 HN 0.0083 1721 PHE 113 CA 0.0088 1722 PHE 113 HA 0.0094 1723 PHE 113 CB 0.0082 1724 PHE 113 HB1 0.0084 1725 PHE 113 HB2 0.0077 1726 PHE 113 CG 0.0082 1727 PHE 113 CD1 0.0075 1728 PHE 113 HD1 0.0070 1729 PHE 113 CE1 0.0075 1730 PHE 113 HE1 0.0070 1731 PHE 113 CZ 0.0082 1732 PHE 113 HZ 0.0082 1733 PHE 113 CD2 0.0089 1734 PHE 113 HD2 0.0094 1735 PHE 113 CE2 0.0089 1736 PHE 113 HE2 0.0094 1737 PHE 113 C 0.0088 1738 PHE 113 O 0.0086 1739 GLU 114 N 0.0078 1740 GLU 114 HN 0.0084 1741 GLU 114 CA 0.0076 1742 GLU 114 HA 0.0069 1743 GLU 114 CB 0.0088 1744 GLU 114 HB1 0.0085 1745 GLU 114 HB2 0.0097 1746 GLU 114 CG 0.0095 1747 GLU 114 HG1 0.0099 1748 GLU 114 HG2 0.0090 1749 GLU 114 CD 0.0108 1750 GLU 114 OE1 0.0117 1751 GLU 114 OE2 0.0112 1752 GLU 114 C 0.0076 1753 GLU 114 O 0.0083 1754 GLU 115 N 0.0094 1755 GLU 115 HN 0.0100 1756 GLU 115 CA 0.0099 1757 GLU 115 HA 0.0098 1758 GLU 115 CB 0.0114 1759 GLU 115 HB1 0.0118 1760 GLU 115 HB2 0.0116 1761 GLU 115 CG 0.0123 1762 GLU 115 HG1 0.0120 1763 GLU 115 HG2 0.0123 1764 GLU 115 CD 0.0138 1765 GLU 115 OE1 0.0144 1766 GLU 115 OE2 0.0145 1767 GLU 115 C 0.0093 1768 GLU 115 O 0.0089 1769 ILE 116 N 0.0105 1770 ILE 116 HN 0.0104 1771 ILE 116 CA 0.0098 1772 ILE 116 HA 0.0100 1773 ILE 116 CB 0.0078 1774 ILE 116 HB 0.0077 1775 ILE 116 CG2 0.0069 1776 ILE 116 HG21 0.0074 1777 ILE 116 HG22 0.0055 1778 ILE 116 HG23 0.0071 1779 ILE 116 CG1 0.0074 1780 ILE 116 HG11 0.0080 1781 ILE 116 HG12 0.0082 1782 ILE 116 CD 0.0056 1783 ILE 116 HD1 0.0051 1784 ILE 116 HD2 0.0057 1785 ILE 116 HD3 0.0048 1786 ILE 116 C 0.0109 1787 ILE 116 O 0.0112 1788 ILE 117 N 0.0117 1789 ILE 117 HN 0.0112 1790 ILE 117 CA 0.0141 1791 ILE 117 HA 0.0148 1792 ILE 117 CB 0.0155 1793 ILE 117 HB 0.0150 1794 ILE 117 CG2 0.0182 1795 ILE 117 HG21 0.0192 1796 ILE 117 HG22 0.0186 1797 ILE 117 HG23 0.0190 1798 ILE 117 CG1 0.0154 1799 ILE 117 HG11 0.0154 1800 ILE 117 HG12 0.0170 1801 ILE 117 CD 0.0134 1802 ILE 117 HD1 0.0117 1803 ILE 117 HD2 0.0136 1804 ILE 117 HD3 0.0136 1805 ILE 117 C 0.0147 1806 ILE 117 O 0.0142 1807 ILE 118 N 0.0165 1808 ILE 118 HN 0.0175 1809 ILE 118 CA 0.0220 1810 ILE 118 HA 0.0149 1811 ILE 118 CB 0.0151 1812 ILE 118 HB 0.0169 1813 ILE 118 CG2 0.0145 1814 ILE 118 HG21 0.0139 1815 ILE 118 HG22 0.0164 1816 ILE 118 HG23 0.0131 1817 ILE 118 CG1 0.0129 1818 ILE 118 HG11 0.0128 1819 ILE 118 HG12 0.0137 1820 ILE 118 CD 0.0103 1821 ILE 118 HD1 0.0089 1822 ILE 118 HD2 0.0095 1823 ILE 118 HD3 0.0108 1824 ILE 118 C 0.0189 1825 ILE 118 OT1 0.0209 1826 ILE 118 OT2 0.0196