1 ASN 3 N 0.0298 2 ASN 3 HN 0.0299 3 ASN 3 CA 0.0275 4 ASN 3 HA 0.0298 5 ASN 3 CB 0.0272 6 ASN 3 HB1 0.0262 7 ASN 3 HB2 0.0254 8 ASN 3 CG 0.0319 9 ASN 3 OD1 0.0346 10 ASN 3 ND2 0.0337 11 ASN 3 HD21 0.0370 12 ASN 3 HD22 0.0326 13 ASN 3 C 0.0234 14 ASN 3 O 0.0219 15 ARG 4 N 0.0199 16 ARG 4 HN 0.0178 17 ARG 4 CA 0.0178 18 ARG 4 HA 0.0213 19 ARG 4 CB 0.0167 20 ARG 4 HB1 0.0155 21 ARG 4 HB2 0.0143 22 ARG 4 CG 0.0229 23 ARG 4 HG1 0.0236 24 ARG 4 HG2 0.0242 25 ARG 4 CD 0.0278 26 ARG 4 HD1 0.0290 27 ARG 4 HD2 0.0269 28 ARG 4 NE 0.0337 29 ARG 4 HE 0.0339 30 ARG 4 CZ 0.0395 31 ARG 4 NH1 0.0412 32 ARG 4 HH11 0.0383 33 ARG 4 HH12 0.0458 34 ARG 4 NH2 0.0445 35 ARG 4 HH21 0.0488 36 ARG 4 HH22 0.0443 37 ARG 4 C 0.0143 38 ARG 4 O 0.0149 39 ALA 5 N 0.0136 40 ALA 5 HN 0.0141 41 ALA 5 CA 0.0128 42 ALA 5 HA 0.0126 43 ALA 5 CB 0.0127 44 ALA 5 HB1 0.0126 45 ALA 5 HB2 0.0130 46 ALA 5 HB3 0.0129 47 ALA 5 C 0.0133 48 ALA 5 O 0.0140 49 PHE 6 N 0.0115 50 PHE 6 HN 0.0115 51 PHE 6 CA 0.0131 52 PHE 6 HA 0.0129 53 PHE 6 CB 0.0141 54 PHE 6 HB1 0.0154 55 PHE 6 HB2 0.0139 56 PHE 6 CG 0.0136 57 PHE 6 CD1 0.0124 58 PHE 6 HD1 0.0116 59 PHE 6 CE1 0.0123 60 PHE 6 HE1 0.0116 61 PHE 6 CZ 0.0134 62 PHE 6 HZ 0.0136 63 PHE 6 CD2 0.0147 64 PHE 6 HD2 0.0157 65 PHE 6 CE2 0.0145 66 PHE 6 HE2 0.0154 67 PHE 6 C 0.0143 68 PHE 6 O 0.0145 69 LYS 7 N 0.0139 70 LYS 7 HN 0.0137 71 LYS 7 CA 0.0143 72 LYS 7 HA 0.0152 73 LYS 7 CB 0.0139 74 LYS 7 HB1 0.0140 75 LYS 7 HB2 0.0146 76 LYS 7 CG 0.0142 77 LYS 7 HG1 0.0149 78 LYS 7 HG2 0.0143 79 LYS 7 CD 0.0147 80 LYS 7 HD1 0.0143 81 LYS 7 HD2 0.0149 82 LYS 7 CE 0.0166 83 LYS 7 HE1 0.0173 84 LYS 7 HE2 0.0175 85 LYS 7 NZ 0.0177 86 LYS 7 HZ1 0.0179 87 LYS 7 HZ2 0.0170 88 LYS 7 HZ3 0.0194 89 LYS 7 C 0.0154 90 LYS 7 O 0.0155 91 SER 8 N 0.0138 92 SER 8 HN 0.0139 93 SER 8 CA 0.0142 94 SER 8 HA 0.0142 95 SER 8 CB 0.0143 96 SER 8 HB1 0.0140 97 SER 8 HB2 0.0147 98 SER 8 OG 0.0145 99 SER 8 HG1 0.0142 100 SER 8 C 0.0148 101 SER 8 O 0.0148 102 HIS 9 N 0.0188 103 HIS 9 HN 0.0184 104 HIS 9 CA 0.0207 105 HIS 9 HA 0.0213 106 HIS 9 CB 0.0217 107 HIS 9 HB1 0.0235 108 HIS 9 HB2 0.0213 109 HIS 9 CD2 0.0208 110 HIS 9 HD2 0.0206 111 HIS 9 CG 0.0214 112 HIS 9 NE2 0.0209 113 HIS 9 HE2 0.0207 114 HIS 9 ND1 0.0220 115 HIS 9 HD1 0.0230 116 HIS 9 CE1 0.0215 117 HIS 9 HE1 0.0217 118 HIS 9 C 0.0218 119 HIS 9 O 0.0222 120 HIS 10 N 0.0397 121 HIS 10 HN 0.0329 122 HIS 10 CA 0.0413 123 HIS 10 HA 0.0545 124 HIS 10 CB 0.0432 125 HIS 10 HB1 0.0451 126 HIS 10 HB2 0.0390 127 HIS 10 CD2 0.0706 128 HIS 10 HD2 0.0688 129 HIS 10 CG 0.0613 130 HIS 10 NE2 0.0899 131 HIS 10 HE2 0.1018 132 HIS 10 ND1 0.0773 133 HIS 10 HD1 0.0797 134 HIS 10 CE1 0.0929 135 HIS 10 HE1 0.1089 136 HIS 10 C 0.0361 137 HIS 10 O 0.0349 138 GLY 11 N 0.0240 139 GLY 11 HN 0.0238 140 GLY 11 CA 0.0236 141 GLY 11 HA1 0.0241 142 GLY 11 HA2 0.0245 143 GLY 11 C 0.0217 144 GLY 11 O 0.0215 145 HIS 12 N 0.0175 146 HIS 12 HN 0.0179 147 HIS 12 CA 0.0177 148 HIS 12 HA 0.0178 149 HIS 12 CB 0.0185 150 HIS 12 HB1 0.0189 151 HIS 12 HB2 0.0183 152 HIS 12 CD2 0.0208 153 HIS 12 HD2 0.0214 154 HIS 12 CG 0.0195 155 HIS 12 NE2 0.0216 156 HIS 12 HE2 0.0228 157 HIS 12 ND1 0.0195 158 HIS 12 HD1 0.0190 159 HIS 12 CE1 0.0208 160 HIS 12 HE1 0.0213 161 HIS 12 C 0.0175 162 HIS 12 O 0.0173 163 PHE 13 N 0.0149 164 PHE 13 HN 0.0147 165 PHE 13 CA 0.0147 166 PHE 13 HA 0.0151 167 PHE 13 CB 0.0145 168 PHE 13 HB1 0.0145 169 PHE 13 HB2 0.0142 170 PHE 13 CG 0.0148 171 PHE 13 CD1 0.0153 172 PHE 13 HD1 0.0154 173 PHE 13 CE1 0.0156 174 PHE 13 HE1 0.0159 175 PHE 13 CZ 0.0154 176 PHE 13 HZ 0.0157 177 PHE 13 CD2 0.0147 178 PHE 13 HD2 0.0143 179 PHE 13 CE2 0.0150 180 PHE 13 HE2 0.0149 181 PHE 13 C 0.0144 182 PHE 13 O 0.0142 183 LEU 14 N 0.0115 184 LEU 14 HN 0.0115 185 LEU 14 CA 0.0112 186 LEU 14 HA 0.0113 187 LEU 14 CB 0.0113 188 LEU 14 HB1 0.0111 189 LEU 14 HB2 0.0112 190 LEU 14 CG 0.0118 191 LEU 14 HG 0.0120 192 LEU 14 CD1 0.0119 193 LEU 14 HD11 0.0117 194 LEU 14 HD12 0.0122 195 LEU 14 HD13 0.0117 196 LEU 14 CD2 0.0120 197 LEU 14 HD21 0.0120 198 LEU 14 HD22 0.0124 199 LEU 14 HD23 0.0118 200 LEU 14 C 0.0107 201 LEU 14 O 0.0106 202 SER 15 N 0.0063 203 SER 15 HN 0.0060 204 SER 15 CA 0.0054 205 SER 15 HA 0.0057 206 SER 15 CB 0.0060 207 SER 15 HB1 0.0057 208 SER 15 HB2 0.0060 209 SER 15 OG 0.0075 210 SER 15 HG1 0.0079 211 SER 15 C 0.0039 212 SER 15 O 0.0036 213 ALA 16 N 0.0074 214 ALA 16 HN 0.0082 215 ALA 16 CA 0.0084 216 ALA 16 HA 0.0080 217 ALA 16 CB 0.0081 218 ALA 16 HB1 0.0062 219 ALA 16 HB2 0.0087 220 ALA 16 HB3 0.0092 221 ALA 16 C 0.0110 222 ALA 16 O 0.0122 223 GLU 17 N 0.0166 224 GLU 17 HN 0.0155 225 GLU 17 CA 0.0200 226 GLU 17 HA 0.0220 227 GLU 17 CB 0.0192 228 GLU 17 HB1 0.0219 229 GLU 17 HB2 0.0171 230 GLU 17 CG 0.0185 231 GLU 17 HG1 0.0163 232 GLU 17 HG2 0.0213 233 GLU 17 CD 0.0177 234 GLU 17 OE1 0.0154 235 GLU 17 OE2 0.0194 236 GLU 17 C 0.0226 237 GLU 17 O 0.0220 238 GLY 18 N 0.0330 239 GLY 18 HN 0.0342 240 GLY 18 CA 0.0363 241 GLY 18 HA1 0.0390 242 GLY 18 HA2 0.0387 243 GLY 18 C 0.0334 244 GLY 18 O 0.0308 245 GLU 19 N 0.0328 246 GLU 19 HN 0.0342 247 GLU 19 CA 0.0309 248 GLU 19 HA 0.0304 249 GLU 19 CB 0.0381 250 GLU 19 HB1 0.0379 251 GLU 19 HB2 0.0394 252 GLU 19 CG 0.0454 253 GLU 19 HG1 0.0473 254 GLU 19 HG2 0.0448 255 GLU 19 CD 0.0527 256 GLU 19 OE1 0.0528 257 GLU 19 OE2 0.0591 258 GLU 19 C 0.0248 259 GLU 19 O 0.0257 260 ALA 20 N 0.0176 261 ALA 20 HN 0.0177 262 ALA 20 CA 0.0148 263 ALA 20 HA 0.0150 264 ALA 20 CB 0.0154 265 ALA 20 HB1 0.0139 266 ALA 20 HB2 0.0179 267 ALA 20 HB3 0.0153 268 ALA 20 C 0.0117 269 ALA 20 O 0.0120 270 VAL 21 N 0.0068 271 VAL 21 HN 0.0074 272 VAL 21 CA 0.0043 273 VAL 21 HA 0.0046 274 VAL 21 CB 0.0030 275 VAL 21 HB 0.0042 276 VAL 21 CG1 0.0009 277 VAL 21 HG11 0.0012 278 VAL 21 HG12 0.0019 279 VAL 21 HG13 0.0018 280 VAL 21 CG2 0.0038 281 VAL 21 HG21 0.0031 282 VAL 21 HG22 0.0040 283 VAL 21 HG23 0.0057 284 VAL 21 C 0.0036 285 VAL 21 O 0.0048 286 LYS 22 N 0.0057 287 LYS 22 HN 0.0042 288 LYS 22 CA 0.0060 289 LYS 22 HA 0.0077 290 LYS 22 CB 0.0056 291 LYS 22 HB1 0.0071 292 LYS 22 HB2 0.0060 293 LYS 22 CG 0.0038 294 LYS 22 HG1 0.0027 295 LYS 22 HG2 0.0034 296 LYS 22 CD 0.0055 297 LYS 22 HD1 0.0054 298 LYS 22 HD2 0.0069 299 LYS 22 CE 0.0060 300 LYS 22 HE1 0.0070 301 LYS 22 HE2 0.0045 302 LYS 22 NZ 0.0077 303 LYS 22 HZ1 0.0080 304 LYS 22 HZ2 0.0093 305 LYS 22 HZ3 0.0077 306 LYS 22 C 0.0052 307 LYS 22 O 0.0041 308 THR 23 N 0.0108 309 THR 23 HN 0.0115 310 THR 23 CA 0.0112 311 THR 23 HA 0.0112 312 THR 23 CB 0.0129 313 THR 23 HB 0.0131 314 THR 23 OG1 0.0138 315 THR 23 HG1 0.0149 316 THR 23 CG2 0.0136 317 THR 23 HG21 0.0149 318 THR 23 HG22 0.0132 319 THR 23 HG23 0.0136 320 THR 23 C 0.0104 321 THR 23 O 0.0101 322 HIS 24 N 0.0114 323 HIS 24 HN 0.0118 324 HIS 24 CA 0.0110 325 HIS 24 HA 0.0107 326 HIS 24 CB 0.0106 327 HIS 24 HB1 0.0110 328 HIS 24 HB2 0.0102 329 HIS 24 CD2 0.0107 330 HIS 24 HD2 0.0110 331 HIS 24 CG 0.0105 332 HIS 24 NE2 0.0106 333 HIS 24 HE2 0.0108 334 HIS 24 ND1 0.0102 335 HIS 24 HD1 0.0101 336 HIS 24 CE1 0.0102 337 HIS 24 HE1 0.0101 338 HIS 24 C 0.0116 339 HIS 24 O 0.0123 340 HIS 25 N 0.0144 341 HIS 25 HN 0.0136 342 HIS 25 CA 0.0150 343 HIS 25 HA 0.0157 344 HIS 25 CB 0.0142 345 HIS 25 HB1 0.0140 346 HIS 25 HB2 0.0147 347 HIS 25 CD2 0.0133 348 HIS 25 HD2 0.0140 349 HIS 25 CG 0.0133 350 HIS 25 NE2 0.0126 351 HIS 25 HE2 0.0126 352 HIS 25 ND1 0.0125 353 HIS 25 HD1 0.0125 354 HIS 25 CE1 0.0120 355 HIS 25 HE1 0.0115 356 HIS 25 C 0.0157 357 HIS 25 O 0.0166 358 GLY 26 N 0.0149 359 GLY 26 HN 0.0142 360 GLY 26 CA 0.0159 361 GLY 26 HA1 0.0167 362 GLY 26 HA2 0.0156 363 GLY 26 C 0.0162 364 GLY 26 O 0.0155 365 HIS 27 N 0.0197 366 HIS 27 HN 0.0206 367 HIS 27 CA 0.0204 368 HIS 27 HA 0.0224 369 HIS 27 CB 0.0209 370 HIS 27 HB1 0.0218 371 HIS 27 HB2 0.0191 372 HIS 27 CD2 0.0228 373 HIS 27 HD2 0.0212 374 HIS 27 CG 0.0229 375 HIS 27 NE2 0.0253 376 HIS 27 HE2 0.0258 377 HIS 27 ND1 0.0255 378 HIS 27 HD1 0.0263 379 HIS 27 CE1 0.0268 380 HIS 27 HE1 0.0290 381 HIS 27 C 0.0184 382 HIS 27 O 0.0160 383 HIS 28 N 0.0189 384 HIS 28 HN 0.0188 385 HIS 28 CA 0.0174 386 HIS 28 HA 0.0166 387 HIS 28 CB 0.0171 388 HIS 28 HB1 0.0172 389 HIS 28 HB2 0.0160 390 HIS 28 CD2 0.0192 391 HIS 28 HD2 0.0194 392 HIS 28 CG 0.0183 393 HIS 28 NE2 0.0200 394 HIS 28 HE2 0.0207 395 HIS 28 ND1 0.0186 396 HIS 28 HD1 0.0183 397 HIS 28 CE1 0.0196 398 HIS 28 HE1 0.0202 399 HIS 28 C 0.0171 400 HIS 28 O 0.0158 401 ASP 29 N 0.0152 402 ASP 29 HN 0.0152 403 ASP 29 CA 0.0152 404 ASP 29 HA 0.0152 405 ASP 29 CB 0.0152 406 ASP 29 HB1 0.0151 407 ASP 29 HB2 0.0152 408 ASP 29 CG 0.0151 409 ASP 29 OD1 0.0150 410 ASP 29 OD2 0.0151 411 ASP 29 C 0.0153 412 ASP 29 O 0.0154 413 HIS 30 N 0.0107 414 HIS 30 HN 0.0117 415 HIS 30 CA 0.0101 416 HIS 30 HA 0.0101 417 HIS 30 CB 0.0107 418 HIS 30 HB1 0.0106 419 HIS 30 HB2 0.0114 420 HIS 30 CD2 0.0141 421 HIS 30 HD2 0.0151 422 HIS 30 CG 0.0121 423 HIS 30 NE2 0.0154 424 HIS 30 HE2 0.0172 425 HIS 30 ND1 0.0126 426 HIS 30 HD1 0.0123 427 HIS 30 CE1 0.0145 428 HIS 30 HE1 0.0158 429 HIS 30 C 0.0106 430 HIS 30 O 0.0118 431 HIS 31 N 0.0072 432 HIS 31 HN 0.0071 433 HIS 31 CA 0.0076 434 HIS 31 HA 0.0081 435 HIS 31 CB 0.0083 436 HIS 31 HB1 0.0093 437 HIS 31 HB2 0.0080 438 HIS 31 CD2 0.0087 439 HIS 31 HD2 0.0079 440 HIS 31 CG 0.0089 441 HIS 31 NE2 0.0100 442 HIS 31 HE2 0.0105 443 HIS 31 ND1 0.0103 444 HIS 31 HD1 0.0110 445 HIS 31 CE1 0.0110 446 HIS 31 HE1 0.0124 447 HIS 31 C 0.0079 448 HIS 31 O 0.0079 449 THR 32 N 0.0017 450 THR 32 HN 0.0019 451 THR 32 CA 0.0021 452 THR 32 HA 0.0020 453 THR 32 CB 0.0022 454 THR 32 HB 0.0027 455 THR 32 OG1 0.0015 456 THR 32 HG1 0.0013 457 THR 32 CG2 0.0026 458 THR 32 HG21 0.0026 459 THR 32 HG22 0.0034 460 THR 32 HG23 0.0025 461 THR 32 C 0.0031 462 THR 32 O 0.0036 463 HIS 33 N 0.0051 464 HIS 33 HN 0.0055 465 HIS 33 CA 0.0071 466 HIS 33 HA 0.0086 467 HIS 33 CB 0.0100 468 HIS 33 HB1 0.0114 469 HIS 33 HB2 0.0097 470 HIS 33 CD2 0.0124 471 HIS 33 HD2 0.0106 472 HIS 33 CG 0.0125 473 HIS 33 NE2 0.0153 474 HIS 33 HE2 0.0160 475 HIS 33 ND1 0.0155 476 HIS 33 HD1 0.0164 477 HIS 33 CE1 0.0172 478 HIS 33 HE1 0.0198 479 HIS 33 C 0.0055 480 HIS 33 O 0.0036 481 PHE 34 N 0.0040 482 PHE 34 HN 0.0039 483 PHE 34 CA 0.0047 484 PHE 34 HA 0.0044 485 PHE 34 CB 0.0047 486 PHE 34 HB1 0.0054 487 PHE 34 HB2 0.0051 488 PHE 34 CG 0.0036 489 PHE 34 CD1 0.0031 490 PHE 34 HD1 0.0036 491 PHE 34 CE1 0.0023 492 PHE 34 HE1 0.0019 493 PHE 34 CZ 0.0025 494 PHE 34 HZ 0.0026 495 PHE 34 CD2 0.0034 496 PHE 34 HD2 0.0038 497 PHE 34 CE2 0.0030 498 PHE 34 HE2 0.0034 499 PHE 34 C 0.0060 500 PHE 34 O 0.0066 501 HIS 35 N 0.0070 502 HIS 35 HN 0.0062 503 HIS 35 CA 0.0054 504 HIS 35 HA 0.0072 505 HIS 35 CB 0.0034 506 HIS 35 HB1 0.0033 507 HIS 35 HB2 0.0020 508 HIS 35 CD2 0.0065 509 HIS 35 HD2 0.0051 510 HIS 35 CG 0.0060 511 HIS 35 NE2 0.0096 512 HIS 35 HE2 0.0106 513 HIS 35 ND1 0.0088 514 HIS 35 HD1 0.0092 515 HIS 35 CE1 0.0109 516 HIS 35 HE1 0.0134 517 HIS 35 C 0.0053 518 HIS 35 O 0.0059 519 VAL 36 N 0.0085 520 VAL 36 HN 0.0080 521 VAL 36 CA 0.0086 522 VAL 36 HA 0.0093 523 VAL 36 CB 0.0079 524 VAL 36 HB 0.0072 525 VAL 36 CG1 0.0080 526 VAL 36 HG11 0.0079 527 VAL 36 HG12 0.0087 528 VAL 36 HG13 0.0075 529 VAL 36 CG2 0.0080 530 VAL 36 HG21 0.0087 531 VAL 36 HG22 0.0081 532 VAL 36 HG23 0.0075 533 VAL 36 C 0.0085 534 VAL 36 O 0.0079 535 GLU 37 N 0.0108 536 GLU 37 HN 0.0111 537 GLU 37 CA 0.0110 538 GLU 37 HA 0.0107 539 GLU 37 CB 0.0118 540 GLU 37 HB1 0.0122 541 GLU 37 HB2 0.0117 542 GLU 37 CG 0.0121 543 GLU 37 HG1 0.0118 544 GLU 37 HG2 0.0123 545 GLU 37 CD 0.0128 546 GLU 37 OE1 0.0134 547 GLU 37 OE2 0.0127 548 GLU 37 C 0.0111 549 GLU 37 O 0.0114 550 ASN 38 N 0.0168 551 ASN 38 HN 0.0193 552 ASN 38 CA 0.0159 553 ASN 38 HA 0.0137 554 ASN 38 CB 0.0186 555 ASN 38 HB1 0.0184 556 ASN 38 HB2 0.0188 557 ASN 38 CG 0.0223 558 ASN 38 OD1 0.0238 559 ASN 38 ND2 0.0242 560 ASN 38 HD21 0.0269 561 ASN 38 HD22 0.0233 562 ASN 38 C 0.0156 563 ASN 38 O 0.0177 564 HIS 39 N 0.0147 565 HIS 39 HN 0.0139 566 HIS 39 CA 0.0146 567 HIS 39 HA 0.0159 568 HIS 39 CB 0.0144 569 HIS 39 HB1 0.0145 570 HIS 39 HB2 0.0135 571 HIS 39 CD2 0.0163 572 HIS 39 HD2 0.0154 573 HIS 39 CG 0.0160 574 HIS 39 NE2 0.0183 575 HIS 39 HE2 0.0191 576 HIS 39 ND1 0.0177 577 HIS 39 HD1 0.0179 578 HIS 39 CE1 0.0191 579 HIS 39 HE1 0.0208 580 HIS 39 C 0.0136 581 HIS 39 O 0.0129 582 GLY 40 N 0.0192 583 GLY 40 HN 0.0213 584 GLY 40 CA 0.0193 585 GLY 40 HA1 0.0177 586 GLY 40 HA2 0.0218 587 GLY 40 C 0.0200 588 GLY 40 O 0.0213 589 GLY 41 N 0.0257 590 GLY 41 HN 0.0254 591 GLY 41 CA 0.0270 592 GLY 41 HA1 0.0289 593 GLY 41 HA2 0.0312 594 GLY 41 C 0.0217 595 GLY 41 O 0.0230 596 LYS 42 N 0.0190 597 LYS 42 HN 0.0182 598 LYS 42 CA 0.0155 599 LYS 42 HA 0.0168 600 LYS 42 CB 0.0133 601 LYS 42 HB1 0.0106 602 LYS 42 HB2 0.0130 603 LYS 42 CG 0.0166 604 LYS 42 HG1 0.0198 605 LYS 42 HG2 0.0166 606 LYS 42 CD 0.0171 607 LYS 42 HD1 0.0198 608 LYS 42 HD2 0.0146 609 LYS 42 CE 0.0188 610 LYS 42 HE1 0.0206 611 LYS 42 HE2 0.0163 612 LYS 42 NZ 0.0227 613 LYS 42 HZ1 0.0241 614 LYS 42 HZ2 0.0252 615 LYS 42 HZ3 0.0221 616 LYS 42 C 0.0144 617 LYS 42 O 0.0147 618 VAL 43 N 0.0087 619 VAL 43 HN 0.0076 620 VAL 43 CA 0.0105 621 VAL 43 HA 0.0117 622 VAL 43 CB 0.0107 623 VAL 43 HB 0.0123 624 VAL 43 CG1 0.0105 625 VAL 43 HG11 0.0108 626 VAL 43 HG12 0.0118 627 VAL 43 HG13 0.0091 628 VAL 43 CG2 0.0096 629 VAL 43 HG21 0.0098 630 VAL 43 HG22 0.0081 631 VAL 43 HG23 0.0105 632 VAL 43 C 0.0111 633 VAL 43 O 0.0102 634 ALA 44 N 0.0119 635 ALA 44 HN 0.0118 636 ALA 44 CA 0.0130 637 ALA 44 HA 0.0131 638 ALA 44 CB 0.0142 639 ALA 44 HB1 0.0142 640 ALA 44 HB2 0.0142 641 ALA 44 HB3 0.0150 642 ALA 44 C 0.0129 643 ALA 44 O 0.0124 644 LEU 45 N 0.0109 645 LEU 45 HN 0.0108 646 LEU 45 CA 0.0113 647 LEU 45 HA 0.0112 648 LEU 45 CB 0.0109 649 LEU 45 HB1 0.0115 650 LEU 45 HB2 0.0110 651 LEU 45 CG 0.0098 652 LEU 45 HG 0.0093 653 LEU 45 CD1 0.0096 654 LEU 45 HD11 0.0089 655 LEU 45 HD12 0.0097 656 LEU 45 HD13 0.0102 657 LEU 45 CD2 0.0097 658 LEU 45 HD21 0.0104 659 LEU 45 HD22 0.0094 660 LEU 45 HD23 0.0092 661 LEU 45 C 0.0125 662 LEU 45 O 0.0128 663 LYS 46 N 0.0080 664 LYS 46 HN 0.0076 665 LYS 46 CA 0.0084 666 LYS 46 HA 0.0090 667 LYS 46 CB 0.0084 668 LYS 46 HB1 0.0084 669 LYS 46 HB2 0.0089 670 LYS 46 CG 0.0078 671 LYS 46 HG1 0.0079 672 LYS 46 HG2 0.0074 673 LYS 46 CD 0.0078 674 LYS 46 HD1 0.0077 675 LYS 46 HD2 0.0083 676 LYS 46 CE 0.0074 677 LYS 46 HE1 0.0077 678 LYS 46 HE2 0.0071 679 LYS 46 NZ 0.0074 680 LYS 46 HZ1 0.0072 681 LYS 46 HZ2 0.0073 682 LYS 46 HZ3 0.0078 683 LYS 46 C 0.0084 684 LYS 46 O 0.0079 685 THR 47 N 0.0071 686 THR 47 HN 0.0079 687 THR 47 CA 0.0075 688 THR 47 HA 0.0069 689 THR 47 CB 0.0090 690 THR 47 HB 0.0094 691 THR 47 OG1 0.0100 692 THR 47 HG1 0.0109 693 THR 47 CG2 0.0092 694 THR 47 HG21 0.0091 695 THR 47 HG22 0.0102 696 THR 47 HG23 0.0084 697 THR 47 C 0.0076 698 THR 47 O 0.0073 699 HIS 48 N 0.0095 700 HIS 48 HN 0.0092 701 HIS 48 CA 0.0097 702 HIS 48 HA 0.0101 703 HIS 48 CB 0.0093 704 HIS 48 HB1 0.0094 705 HIS 48 HB2 0.0095 706 HIS 48 CD2 0.0084 707 HIS 48 HD2 0.0085 708 HIS 48 CG 0.0087 709 HIS 48 NE2 0.0080 710 HIS 48 HE2 0.0077 711 HIS 48 ND1 0.0085 712 HIS 48 HD1 0.0086 713 HIS 48 CE1 0.0080 714 HIS 48 HE1 0.0077 715 HIS 48 C 0.0096 716 HIS 48 O 0.0099 717 CYS 49 N 0.0179 718 CYS 49 HN 0.0162 719 CYS 49 CA 0.0213 720 CYS 49 HA 0.0234 721 CYS 49 CB 0.0226 722 CYS 49 HB1 0.0213 723 CYS 49 HB2 0.0222 724 CYS 49 SG 0.0276 725 CYS 49 HG1 0.0275 726 CYS 49 C 0.0211 727 CYS 49 O 0.0239 728 GLY 50 N 0.0177 729 GLY 50 HN 0.0181 730 GLY 50 CA 0.0174 731 GLY 50 HA1 0.0172 732 GLY 50 HA2 0.0177 733 GLY 50 C 0.0178 734 GLY 50 O 0.0178 735 LYS 51 N 0.0189 736 LYS 51 HN 0.0191 737 LYS 51 CA 0.0182 738 LYS 51 HA 0.0200 739 LYS 51 CB 0.0201 740 LYS 51 HB1 0.0210 741 LYS 51 HB2 0.0179 742 LYS 51 CG 0.0247 743 LYS 51 HG1 0.0255 744 LYS 51 HG2 0.0251 745 LYS 51 CD 0.0285 746 LYS 51 HD1 0.0275 747 LYS 51 HD2 0.0290 748 LYS 51 CE 0.0333 749 LYS 51 HE1 0.0340 750 LYS 51 HE2 0.0337 751 LYS 51 NZ 0.0372 752 LYS 51 HZ1 0.0404 753 LYS 51 HZ2 0.0378 754 LYS 51 HZ3 0.0366 755 LYS 51 C 0.0142 756 LYS 51 O 0.0122 757 TYR 52 N 0.0155 758 TYR 52 HN 0.0164 759 TYR 52 CA 0.0145 760 TYR 52 HA 0.0137 761 TYR 52 CB 0.0147 762 TYR 52 HB1 0.0148 763 TYR 52 HB2 0.0157 764 TYR 52 CG 0.0139 765 TYR 52 CD1 0.0144 766 TYR 52 HD1 0.0154 767 TYR 52 CE1 0.0141 768 TYR 52 HE1 0.0150 769 TYR 52 CZ 0.0134 770 TYR 52 OH 0.0137 771 TYR 52 HH 0.0135 772 TYR 52 CD2 0.0133 773 TYR 52 HD2 0.0135 774 TYR 52 CE2 0.0131 775 TYR 52 HE2 0.0132 776 TYR 52 C 0.0152 777 TYR 52 O 0.0166 778 LEU 53 N 0.0096 779 LEU 53 HN 0.0087 780 LEU 53 CA 0.0099 781 LEU 53 HA 0.0106 782 LEU 53 CB 0.0087 783 LEU 53 HB1 0.0090 784 LEU 53 HB2 0.0080 785 LEU 53 CG 0.0085 786 LEU 53 HG 0.0095 787 LEU 53 CD1 0.0081 788 LEU 53 HD11 0.0084 789 LEU 53 HD12 0.0087 790 LEU 53 HD13 0.0073 791 LEU 53 CD2 0.0078 792 LEU 53 HD21 0.0081 793 LEU 53 HD22 0.0080 794 LEU 53 HD23 0.0069 795 LEU 53 C 0.0107 796 LEU 53 O 0.0106 797 SER 54 N 0.0157 798 SER 54 HN 0.0160 799 SER 54 CA 0.0169 800 SER 54 HA 0.0167 801 SER 54 CB 0.0176 802 SER 54 HB1 0.0179 803 SER 54 HB2 0.0168 804 SER 54 OG 0.0188 805 SER 54 HG1 0.0185 806 SER 54 C 0.0179 807 SER 54 O 0.0180 808 ILE 55 N 0.0131 809 ILE 55 HN 0.0128 810 ILE 55 CA 0.0126 811 ILE 55 HA 0.0130 812 ILE 55 CB 0.0116 813 ILE 55 HB 0.0113 814 ILE 55 CG2 0.0118 815 ILE 55 HG21 0.0125 816 ILE 55 HG22 0.0119 817 ILE 55 HG23 0.0115 818 ILE 55 CG1 0.0113 819 ILE 55 HG11 0.0112 820 ILE 55 HG12 0.0111 821 ILE 55 CD 0.0119 822 ILE 55 HD1 0.0124 823 ILE 55 HD2 0.0124 824 ILE 55 HD3 0.0117 825 ILE 55 C 0.0129 826 ILE 55 O 0.0127 827 GLY 56 N 0.0210 828 GLY 56 HN 0.0201 829 GLY 56 CA 0.0222 830 GLY 56 HA1 0.0220 831 GLY 56 HA2 0.0220 832 GLY 56 C 0.0238 833 GLY 56 O 0.0243 834 ASP 57 N 0.0244 835 ASP 57 HN 0.0259 836 ASP 57 CA 0.0257 837 ASP 57 HA 0.0251 838 ASP 57 CB 0.0294 839 ASP 57 HB1 0.0307 840 ASP 57 HB2 0.0304 841 ASP 57 CG 0.0308 842 ASP 57 OD1 0.0291 843 ASP 57 OD2 0.0338 844 ASP 57 C 0.0249 845 ASP 57 O 0.0263 846 HIS 58 N 0.0240 847 HIS 58 HN 0.0233 848 HIS 58 CA 0.0238 849 HIS 58 HA 0.0243 850 HIS 58 CB 0.0244 851 HIS 58 HB1 0.0240 852 HIS 58 HB2 0.0254 853 HIS 58 CD2 0.0239 854 HIS 58 HD2 0.0237 855 HIS 58 CG 0.0242 856 HIS 58 NE2 0.0239 857 HIS 58 HE2 0.0238 858 HIS 58 ND1 0.0244 859 HIS 58 HD1 0.0247 860 HIS 58 CE1 0.0242 861 HIS 58 HE1 0.0243 862 HIS 58 C 0.0225 863 HIS 58 O 0.0217 864 LYS 59 N 0.0201 865 LYS 59 HN 0.0225 866 LYS 59 CA 0.0159 867 LYS 59 HA 0.0152 868 LYS 59 CB 0.0163 869 LYS 59 HB1 0.0132 870 LYS 59 HB2 0.0184 871 LYS 59 CG 0.0187 872 LYS 59 HG1 0.0186 873 LYS 59 HG2 0.0222 874 LYS 59 CD 0.0182 875 LYS 59 HD1 0.0202 876 LYS 59 HD2 0.0199 877 LYS 59 CE 0.0141 878 LYS 59 HE1 0.0155 879 LYS 59 HE2 0.0123 880 LYS 59 NZ 0.0115 881 LYS 59 HZ1 0.0131 882 LYS 59 HZ2 0.0111 883 LYS 59 HZ3 0.0091 884 LYS 59 C 0.0126 885 LYS 59 O 0.0091 886 GLN 60 N 0.0100 887 GLN 60 HN 0.0108 888 GLN 60 CA 0.0088 889 GLN 60 HA 0.0082 890 GLN 60 CB 0.0091 891 GLN 60 HB1 0.0083 892 GLN 60 HB2 0.0097 893 GLN 60 CG 0.0100 894 GLN 60 HG1 0.0102 895 GLN 60 HG2 0.0110 896 GLN 60 CD 0.0095 897 GLN 60 OE1 0.0101 898 GLN 60 NE2 0.0085 899 GLN 60 HE21 0.0082 900 GLN 60 HE22 0.0082 901 GLN 60 C 0.0082 902 GLN 60 O 0.0089 903 VAL 61 N 0.0073 904 VAL 61 HN 0.0065 905 VAL 61 CA 0.0071 906 VAL 61 HA 0.0076 907 VAL 61 CB 0.0058 908 VAL 61 HB 0.0057 909 VAL 61 CG1 0.0057 910 VAL 61 HG11 0.0060 911 VAL 61 HG12 0.0052 912 VAL 61 HG13 0.0063 913 VAL 61 CG2 0.0056 914 VAL 61 HG21 0.0053 915 VAL 61 HG22 0.0063 916 VAL 61 HG23 0.0058 917 VAL 61 C 0.0081 918 VAL 61 O 0.0085 919 TYR 62 N 0.0145 920 TYR 62 HN 0.0145 921 TYR 62 CA 0.0164 922 TYR 62 HA 0.0178 923 TYR 62 CB 0.0197 924 TYR 62 HB1 0.0189 925 TYR 62 HB2 0.0212 926 TYR 62 CG 0.0227 927 TYR 62 CD1 0.0233 928 TYR 62 HD1 0.0212 929 TYR 62 CE1 0.0266 930 TYR 62 HE1 0.0271 931 TYR 62 CZ 0.0294 932 TYR 62 OH 0.0330 933 TYR 62 HH 0.0341 934 TYR 62 CD2 0.0254 935 TYR 62 HD2 0.0250 936 TYR 62 CE2 0.0288 937 TYR 62 HE2 0.0310 938 TYR 62 C 0.0143 939 TYR 62 O 0.0117 940 LEU 63 N 0.0177 941 LEU 63 HN 0.0194 942 LEU 63 CA 0.0161 943 LEU 63 HA 0.0144 944 LEU 63 CB 0.0160 945 LEU 63 HB1 0.0178 946 LEU 63 HB2 0.0157 947 LEU 63 CG 0.0142 948 LEU 63 HG 0.0143 949 LEU 63 CD1 0.0116 950 LEU 63 HD11 0.0115 951 LEU 63 HD12 0.0107 952 LEU 63 HD13 0.0112 953 LEU 63 CD2 0.0153 954 LEU 63 HD21 0.0146 955 LEU 63 HD22 0.0154 956 LEU 63 HD23 0.0173 957 LEU 63 C 0.0175 958 LEU 63 O 0.0198 959 SER 64 N 0.0224 960 SER 64 HN 0.0202 961 SER 64 CA 0.0236 962 SER 64 HA 0.0263 963 SER 64 CB 0.0226 964 SER 64 HB1 0.0201 965 SER 64 HB2 0.0242 966 SER 64 OG 0.0235 967 SER 64 HG1 0.0217 968 SER 64 C 0.0227 969 SER 64 O 0.0206 970 HIS 65 N 0.0359 971 HIS 65 HN 0.0412 972 HIS 65 CA 0.0382 973 HIS 65 HA 0.0355 974 HIS 65 CB 0.0488 975 HIS 65 HB1 0.0531 976 HIS 65 HB2 0.0497 977 HIS 65 CD2 0.0622 978 HIS 65 HD2 0.0650 979 HIS 65 CG 0.0546 980 HIS 65 NE2 0.0672 981 HIS 65 HE2 0.0735 982 HIS 65 ND1 0.0543 983 HIS 65 HD1 0.0498 984 HIS 65 CE1 0.0626 985 HIS 65 HE1 0.0664 986 HIS 65 C 0.0372 987 HIS 65 O 0.0404 988 HIS 66 N 0.0284 989 HIS 66 HN 0.0282 990 HIS 66 CA 0.0247 991 HIS 66 HA 0.0255 992 HIS 66 CB 0.0337 993 HIS 66 HB1 0.0309 994 HIS 66 HB2 0.0379 995 HIS 66 CD2 0.0575 996 HIS 66 HD2 0.0615 997 HIS 66 CG 0.0455 998 HIS 66 NE2 0.0660 999 HIS 66 HE2 0.0756 1000 HIS 66 ND1 0.0477 1001 HIS 66 HD1 0.0428 1002 HIS 66 CE1 0.0602 1003 HIS 66 HE1 0.0665 1004 HIS 66 C 0.0184 1005 HIS 66 O 0.0223 1006 LEU 67 N 0.0194 1007 LEU 67 HN 0.0184 1008 LEU 67 CA 0.0205 1009 LEU 67 HA 0.0203 1010 LEU 67 CB 0.0194 1011 LEU 67 HB1 0.0198 1012 LEU 67 HB2 0.0175 1013 LEU 67 CG 0.0205 1014 LEU 67 HG 0.0224 1015 LEU 67 CD1 0.0205 1016 LEU 67 HD11 0.0220 1017 LEU 67 HD12 0.0188 1018 LEU 67 HD13 0.0210 1019 LEU 67 CD2 0.0193 1020 LEU 67 HD21 0.0202 1021 LEU 67 HD22 0.0174 1022 LEU 67 HD23 0.0195 1023 LEU 67 C 0.0233 1024 LEU 67 O 0.0243 1025 HIS 68 N 0.0260 1026 HIS 68 HN 0.0246 1027 HIS 68 CA 0.0287 1028 HIS 68 HA 0.0311 1029 HIS 68 CB 0.0297 1030 HIS 68 HB1 0.0276 1031 HIS 68 HB2 0.0305 1032 HIS 68 CD2 0.0337 1033 HIS 68 HD2 0.0324 1034 HIS 68 CG 0.0329 1035 HIS 68 NE2 0.0370 1036 HIS 68 HE2 0.0382 1037 HIS 68 ND1 0.0357 1038 HIS 68 HD1 0.0361 1039 HIS 68 CE1 0.0381 1040 HIS 68 HE1 0.0407 1041 HIS 68 C 0.0280 1042 HIS 68 O 0.0250 1043 GLY 69 N 0.0386 1044 GLY 69 HN 0.0422 1045 GLY 69 CA 0.0385 1046 GLY 69 HA1 0.0426 1047 GLY 69 HA2 0.0360 1048 GLY 69 C 0.0367 1049 GLY 69 O 0.0335 1050 ASP 70 N 0.0341 1051 ASP 70 HN 0.0374 1052 ASP 70 CA 0.0326 1053 ASP 70 HA 0.0315 1054 ASP 70 CB 0.0379 1055 ASP 70 HB1 0.0375 1056 ASP 70 HB2 0.0393 1057 ASP 70 CG 0.0426 1058 ASP 70 OD1 0.0425 1059 ASP 70 OD2 0.0465 1060 ASP 70 C 0.0280 1061 ASP 70 O 0.0270 1062 HIS 71 N 0.0253 1063 HIS 71 HN 0.0265 1064 HIS 71 CA 0.0216 1065 HIS 71 HA 0.0189 1066 HIS 71 CB 0.0270 1067 HIS 71 HB1 0.0256 1068 HIS 71 HB2 0.0303 1069 HIS 71 CD2 0.0385 1070 HIS 71 HD2 0.0421 1071 HIS 71 CG 0.0318 1072 HIS 71 NE2 0.0408 1073 HIS 71 HE2 0.0455 1074 HIS 71 ND1 0.0304 1075 HIS 71 HD1 0.0269 1076 HIS 71 CE1 0.0360 1077 HIS 71 HE1 0.0374 1078 HIS 71 C 0.0180 1079 HIS 71 O 0.0190 1080 SER 72 N 0.0176 1081 SER 72 HN 0.0175 1082 SER 72 CA 0.0170 1083 SER 72 HA 0.0169 1084 SER 72 CB 0.0184 1085 SER 72 HB1 0.0179 1086 SER 72 HB2 0.0185 1087 SER 72 OG 0.0202 1088 SER 72 HG1 0.0208 1089 SER 72 C 0.0150 1090 SER 72 O 0.0144 1091 LEU 73 N 0.0152 1092 LEU 73 HN 0.0152 1093 LEU 73 CA 0.0131 1094 LEU 73 HA 0.0138 1095 LEU 73 CB 0.0118 1096 LEU 73 HB1 0.0112 1097 LEU 73 HB2 0.0112 1098 LEU 73 CG 0.0130 1099 LEU 73 HG 0.0140 1100 LEU 73 CD1 0.0117 1101 LEU 73 HD11 0.0126 1102 LEU 73 HD12 0.0108 1103 LEU 73 HD13 0.0115 1104 LEU 73 CD2 0.0149 1105 LEU 73 HD21 0.0161 1106 LEU 73 HD22 0.0161 1107 LEU 73 HD23 0.0146 1108 LEU 73 C 0.0121 1109 LEU 73 O 0.0125 1110 PHE 74 N 0.0082 1111 PHE 74 HN 0.0091 1112 PHE 74 CA 0.0082 1113 PHE 74 HA 0.0073 1114 PHE 74 CB 0.0099 1115 PHE 74 HB1 0.0102 1116 PHE 74 HB2 0.0108 1117 PHE 74 CG 0.0102 1118 PHE 74 CD1 0.0109 1119 PHE 74 HD1 0.0112 1120 PHE 74 CE1 0.0113 1121 PHE 74 HE1 0.0118 1122 PHE 74 CZ 0.0110 1123 PHE 74 HZ 0.0113 1124 PHE 74 CD2 0.0102 1125 PHE 74 HD2 0.0100 1126 PHE 74 CE2 0.0106 1127 PHE 74 HE2 0.0107 1128 PHE 74 C 0.0078 1129 PHE 74 O 0.0078 1130 HIS 75 N 0.0107 1131 HIS 75 HN 0.0112 1132 HIS 75 CA 0.0101 1133 HIS 75 HA 0.0096 1134 HIS 75 CB 0.0104 1135 HIS 75 HB1 0.0110 1136 HIS 75 HB2 0.0105 1137 HIS 75 CD2 0.0093 1138 HIS 75 HD2 0.0089 1139 HIS 75 CG 0.0100 1140 HIS 75 NE2 0.0093 1141 HIS 75 HE2 0.0090 1142 HIS 75 ND1 0.0104 1143 HIS 75 HD1 0.0110 1144 HIS 75 CE1 0.0101 1145 HIS 75 HE1 0.0104 1146 HIS 75 C 0.0099 1147 HIS 75 O 0.0105 1148 LEU 76 N 0.0073 1149 LEU 76 HN 0.0068 1150 LEU 76 CA 0.0077 1151 LEU 76 HA 0.0083 1152 LEU 76 CB 0.0075 1153 LEU 76 HB1 0.0079 1154 LEU 76 HB2 0.0069 1155 LEU 76 CG 0.0077 1156 LEU 76 HG 0.0074 1157 LEU 76 CD1 0.0075 1158 LEU 76 HD11 0.0077 1159 LEU 76 HD12 0.0078 1160 LEU 76 HD13 0.0069 1161 LEU 76 CD2 0.0086 1162 LEU 76 HD21 0.0088 1163 LEU 76 HD22 0.0089 1164 LEU 76 HD23 0.0090 1165 LEU 76 C 0.0077 1166 LEU 76 O 0.0072 1167 GLU 77 N 0.0123 1168 GLU 77 HN 0.0121 1169 GLU 77 CA 0.0111 1170 GLU 77 HA 0.0116 1171 GLU 77 CB 0.0118 1172 GLU 77 HB1 0.0111 1173 GLU 77 HB2 0.0114 1174 GLU 77 CG 0.0141 1175 GLU 77 HG1 0.0149 1176 GLU 77 HG2 0.0146 1177 GLU 77 CD 0.0152 1178 GLU 77 OE1 0.0156 1179 GLU 77 OE2 0.0162 1180 GLU 77 C 0.0090 1181 GLU 77 O 0.0081 1182 HIS 78 N 0.0147 1183 HIS 78 HN 0.0153 1184 HIS 78 CA 0.0157 1185 HIS 78 HA 0.0151 1186 HIS 78 CB 0.0173 1187 HIS 78 HB1 0.0183 1188 HIS 78 HB2 0.0179 1189 HIS 78 CD2 0.0168 1190 HIS 78 HD2 0.0171 1191 HIS 78 CG 0.0169 1192 HIS 78 NE2 0.0166 1193 HIS 78 HE2 0.0166 1194 HIS 78 ND1 0.0169 1195 HIS 78 HD1 0.0172 1196 HIS 78 CE1 0.0166 1197 HIS 78 HE1 0.0166 1198 HIS 78 C 0.0163 1199 HIS 78 O 0.0168 1200 HIS 79 N 0.0167 1201 HIS 79 HN 0.0168 1202 HIS 79 CA 0.0173 1203 HIS 79 HA 0.0185 1204 HIS 79 CB 0.0143 1205 HIS 79 HB1 0.0160 1206 HIS 79 HB2 0.0138 1207 HIS 79 CD2 0.0098 1208 HIS 79 HD2 0.0098 1209 HIS 79 CG 0.0114 1210 HIS 79 NE2 0.0099 1211 HIS 79 HE2 0.0111 1212 HIS 79 ND1 0.0117 1213 HIS 79 HD1 0.0136 1214 HIS 79 CE1 0.0102 1215 HIS 79 HE1 0.0104 1216 HIS 79 C 0.0209 1217 HIS 79 O 0.0210 1218 GLY 80 N 0.0327 1219 GLY 80 HN 0.0334 1220 GLY 80 CA 0.0367 1221 GLY 80 HA1 0.0374 1222 GLY 80 HA2 0.0399 1223 GLY 80 C 0.0361 1224 GLY 80 O 0.0356 1225 GLY 81 N 0.0348 1226 GLY 81 HN 0.0362 1227 GLY 81 CA 0.0326 1228 GLY 81 HA1 0.0346 1229 GLY 81 HA2 0.0342 1230 GLY 81 C 0.0260 1231 GLY 81 O 0.0236 1232 LYS 82 N 0.0214 1233 LYS 82 HN 0.0221 1234 LYS 82 CA 0.0192 1235 LYS 82 HA 0.0188 1236 LYS 82 CB 0.0187 1237 LYS 82 HB1 0.0171 1238 LYS 82 HB2 0.0191 1239 LYS 82 CG 0.0203 1240 LYS 82 HG1 0.0219 1241 LYS 82 HG2 0.0199 1242 LYS 82 CD 0.0205 1243 LYS 82 HD1 0.0191 1244 LYS 82 HD2 0.0207 1245 LYS 82 CE 0.0226 1246 LYS 82 HE1 0.0230 1247 LYS 82 HE2 0.0240 1248 LYS 82 NZ 0.0226 1249 LYS 82 HZ1 0.0214 1250 LYS 82 HZ2 0.0225 1251 LYS 82 HZ3 0.0241 1252 LYS 82 C 0.0179 1253 LYS 82 O 0.0185 1254 VAL 83 N 0.0100 1255 VAL 83 HN 0.0098 1256 VAL 83 CA 0.0100 1257 VAL 83 HA 0.0100 1258 VAL 83 CB 0.0113 1259 VAL 83 HB 0.0120 1260 VAL 83 CG1 0.0114 1261 VAL 83 HG11 0.0124 1262 VAL 83 HG12 0.0112 1263 VAL 83 HG13 0.0108 1264 VAL 83 CG2 0.0119 1265 VAL 83 HG21 0.0130 1266 VAL 83 HG22 0.0115 1267 VAL 83 HG23 0.0118 1268 VAL 83 C 0.0093 1269 VAL 83 O 0.0089 1270 SER 84 N 0.0121 1271 SER 84 HN 0.0125 1272 SER 84 CA 0.0121 1273 SER 84 HA 0.0117 1274 SER 84 CB 0.0120 1275 SER 84 HB1 0.0124 1276 SER 84 HB2 0.0114 1277 SER 84 OG 0.0121 1278 SER 84 HG1 0.0120 1279 SER 84 C 0.0130 1280 SER 84 O 0.0137 1281 ILE 85 N 0.0120 1282 ILE 85 HN 0.0121 1283 ILE 85 CA 0.0122 1284 ILE 85 HA 0.0122 1285 ILE 85 CB 0.0124 1286 ILE 85 HB 0.0125 1287 ILE 85 CG2 0.0126 1288 ILE 85 HG21 0.0127 1289 ILE 85 HG22 0.0128 1290 ILE 85 HG23 0.0126 1291 ILE 85 CG1 0.0121 1292 ILE 85 HG11 0.0122 1293 ILE 85 HG12 0.0120 1294 ILE 85 CD 0.0120 1295 ILE 85 HD1 0.0119 1296 ILE 85 HD2 0.0122 1297 ILE 85 HD3 0.0119 1298 ILE 85 C 0.0125 1299 ILE 85 O 0.0126 1300 LYS 86 N 0.0131 1301 LYS 86 HN 0.0128 1302 LYS 86 CA 0.0148 1303 LYS 86 HA 0.0152 1304 LYS 86 CB 0.0151 1305 LYS 86 HB1 0.0139 1306 LYS 86 HB2 0.0165 1307 LYS 86 CG 0.0158 1308 LYS 86 HG1 0.0172 1309 LYS 86 HG2 0.0147 1310 LYS 86 CD 0.0168 1311 LYS 86 HD1 0.0155 1312 LYS 86 HD2 0.0178 1313 LYS 86 CE 0.0185 1314 LYS 86 HE1 0.0200 1315 LYS 86 HE2 0.0177 1316 LYS 86 NZ 0.0197 1317 LYS 86 HZ1 0.0194 1318 LYS 86 HZ2 0.0191 1319 LYS 86 HZ3 0.0216 1320 LYS 86 C 0.0165 1321 LYS 86 O 0.0162 1322 GLY 87 N 0.0142 1323 GLY 87 HN 0.0155 1324 GLY 87 CA 0.0159 1325 GLY 87 HA1 0.0178 1326 GLY 87 HA2 0.0143 1327 GLY 87 C 0.0193 1328 GLY 87 O 0.0202 1329 HIS 88 N 0.0216 1330 HIS 88 HN 0.0206 1331 HIS 88 CA 0.0322 1332 HIS 88 HA 0.0349 1333 HIS 88 CB 0.0392 1334 HIS 88 HB1 0.0408 1335 HIS 88 HB2 0.0355 1336 HIS 88 CD2 0.0621 1337 HIS 88 HD2 0.0647 1338 HIS 88 CG 0.0517 1339 HIS 88 NE2 0.0713 1340 HIS 88 HE2 0.0802 1341 HIS 88 ND1 0.0556 1342 HIS 88 HD1 0.0520 1343 HIS 88 CE1 0.0674 1344 HIS 88 HE1 0.0743 1345 HIS 88 C 0.0369 1346 HIS 88 O 0.0356 1347 HIS 89 N 0.0611 1348 HIS 89 HN 0.0693 1349 HIS 89 CA 0.0609 1350 HIS 89 HA 0.0698 1351 HIS 89 CB 0.0662 1352 HIS 89 HB1 0.0686 1353 HIS 89 HB2 0.0602 1354 HIS 89 CD2 0.0854 1355 HIS 89 HD2 0.0809 1356 HIS 89 CG 0.0803 1357 HIS 89 NE2 0.0998 1358 HIS 89 HE2 0.1074 1359 HIS 89 ND1 0.0921 1360 HIS 89 HD1 0.0928 1361 HIS 89 CE1 0.1034 1362 HIS 89 HE1 0.1151 1363 HIS 89 C 0.0488 1364 HIS 89 O 0.0467 1365 HIS 90 N 0.0397 1366 HIS 90 HN 0.0431 1367 HIS 90 CA 0.0350 1368 HIS 90 HA 0.0377 1369 HIS 90 CB 0.0367 1370 HIS 90 HB1 0.0346 1371 HIS 90 HB2 0.0352 1372 HIS 90 CD2 0.0516 1373 HIS 90 HD2 0.0525 1374 HIS 90 CG 0.0452 1375 HIS 90 NE2 0.0588 1376 HIS 90 HE2 0.0646 1377 HIS 90 ND1 0.0497 1378 HIS 90 HD1 0.0484 1379 HIS 90 CE1 0.0576 1380 HIS 90 HE1 0.0630 1381 HIS 90 C 0.0277 1382 HIS 90 O 0.0255 1383 HIS 91 N 0.0184 1384 HIS 91 HN 0.0215 1385 HIS 91 CA 0.0150 1386 HIS 91 HA 0.0139 1387 HIS 91 CB 0.0184 1388 HIS 91 HB1 0.0189 1389 HIS 91 HB2 0.0206 1390 HIS 91 CD2 0.0268 1391 HIS 91 HD2 0.0303 1392 HIS 91 CG 0.0214 1393 HIS 91 NE2 0.0276 1394 HIS 91 HE2 0.0313 1395 HIS 91 ND1 0.0192 1396 HIS 91 HD1 0.0164 1397 HIS 91 CE1 0.0225 1398 HIS 91 HE1 0.0218 1399 HIS 91 C 0.0137 1400 HIS 91 O 0.0146 1401 TYR 92 N 0.0159 1402 TYR 92 HN 0.0149 1403 TYR 92 CA 0.0148 1404 TYR 92 HA 0.0159 1405 TYR 92 CB 0.0134 1406 TYR 92 HB1 0.0125 1407 TYR 92 HB2 0.0126 1408 TYR 92 CG 0.0149 1409 TYR 92 CD1 0.0162 1410 TYR 92 HD1 0.0159 1411 TYR 92 CE1 0.0181 1412 TYR 92 HE1 0.0193 1413 TYR 92 CZ 0.0186 1414 TYR 92 OH 0.0208 1415 TYR 92 HH 0.0208 1416 TYR 92 CD2 0.0152 1417 TYR 92 HD2 0.0143 1418 TYR 92 CE2 0.0170 1419 TYR 92 HE2 0.0173 1420 TYR 92 C 0.0141 1421 TYR 92 O 0.0135 1422 ILE 93 N 0.0110 1423 ILE 93 HN 0.0110 1424 ILE 93 CA 0.0108 1425 ILE 93 HA 0.0106 1426 ILE 93 CB 0.0108 1427 ILE 93 HB 0.0110 1428 ILE 93 CG2 0.0105 1429 ILE 93 HG21 0.0105 1430 ILE 93 HG22 0.0103 1431 ILE 93 HG23 0.0106 1432 ILE 93 CG1 0.0106 1433 ILE 93 HG11 0.0104 1434 ILE 93 HG12 0.0108 1435 ILE 93 CD 0.0106 1436 ILE 93 HD1 0.0108 1437 ILE 93 HD2 0.0105 1438 ILE 93 HD3 0.0105 1439 ILE 93 C 0.0111 1440 ILE 93 O 0.0113 1441 SER 94 N 0.0103 1442 SER 94 HN 0.0101 1443 SER 94 CA 0.0101 1444 SER 94 HA 0.0104 1445 SER 94 CB 0.0100 1446 SER 94 HB1 0.0097 1447 SER 94 HB2 0.0102 1448 SER 94 OG 0.0100 1449 SER 94 HG1 0.0098 1450 SER 94 C 0.0099 1451 SER 94 O 0.0097 1452 ALA 95 N 0.0114 1453 ALA 95 HN 0.0112 1454 ALA 95 CA 0.0118 1455 ALA 95 HA 0.0122 1456 ALA 95 CB 0.0113 1457 ALA 95 HB1 0.0112 1458 ALA 95 HB2 0.0116 1459 ALA 95 HB3 0.0111 1460 ALA 95 C 0.0125 1461 ALA 95 O 0.0125 1462 ASP 96 N 0.0171 1463 ASP 96 HN 0.0170 1464 ASP 96 CA 0.0177 1465 ASP 96 HA 0.0180 1466 ASP 96 CB 0.0183 1467 ASP 96 HB1 0.0189 1468 ASP 96 HB2 0.0181 1469 ASP 96 CG 0.0184 1470 ASP 96 OD1 0.0188 1471 ASP 96 OD2 0.0181 1472 ASP 96 C 0.0177 1473 ASP 96 O 0.0171 1474 HIS 97 N 0.0306 1475 HIS 97 HN 0.0342 1476 HIS 97 CA 0.0290 1477 HIS 97 HA 0.0269 1478 HIS 97 CB 0.0334 1479 HIS 97 HB1 0.0323 1480 HIS 97 HB2 0.0357 1481 HIS 97 CD2 0.0372 1482 HIS 97 HD2 0.0353 1483 HIS 97 CG 0.0368 1484 HIS 97 NE2 0.0414 1485 HIS 97 HE2 0.0428 1486 HIS 97 ND1 0.0409 1487 HIS 97 HD1 0.0421 1488 HIS 97 CE1 0.0433 1489 HIS 97 HE1 0.0467 1490 HIS 97 C 0.0264 1491 HIS 97 O 0.0235 1492 HIS 98 N 0.0205 1493 HIS 98 HN 0.0222 1494 HIS 98 CA 0.0186 1495 HIS 98 HA 0.0161 1496 HIS 98 CB 0.0198 1497 HIS 98 HB1 0.0224 1498 HIS 98 HB2 0.0197 1499 HIS 98 CD2 0.0197 1500 HIS 98 HD2 0.0223 1501 HIS 98 CG 0.0182 1502 HIS 98 NE2 0.0176 1503 HIS 98 HE2 0.0184 1504 HIS 98 ND1 0.0149 1505 HIS 98 HD1 0.0134 1506 HIS 98 CE1 0.0147 1507 HIS 98 HE1 0.0126 1508 HIS 98 C 0.0191 1509 HIS 98 O 0.0215 1510 GLY 99 N 0.0128 1511 GLY 99 HN 0.0115 1512 GLY 99 CA 0.0132 1513 GLY 99 HA1 0.0154 1514 GLY 99 HA2 0.0128 1515 GLY 99 C 0.0118 1516 GLY 99 O 0.0101 1517 HIS 100 N 0.0084 1518 HIS 100 HN 0.0093 1519 HIS 100 CA 0.0090 1520 HIS 100 HA 0.0077 1521 HIS 100 CB 0.0109 1522 HIS 100 HB1 0.0113 1523 HIS 100 HB2 0.0122 1524 HIS 100 CD2 0.0103 1525 HIS 100 HD2 0.0090 1526 HIS 100 CG 0.0111 1527 HIS 100 NE2 0.0119 1528 HIS 100 HE2 0.0122 1529 HIS 100 ND1 0.0129 1530 HIS 100 HD1 0.0139 1531 HIS 100 CE1 0.0133 1532 HIS 100 HE1 0.0147 1533 HIS 100 C 0.0098 1534 HIS 100 O 0.0113 1535 VAL 101 N 0.0048 1536 VAL 101 HN 0.0050 1537 VAL 101 CA 0.0050 1538 VAL 101 HA 0.0052 1539 VAL 101 CB 0.0053 1540 VAL 101 HB 0.0053 1541 VAL 101 CG1 0.0062 1542 VAL 101 HG11 0.0063 1543 VAL 101 HG12 0.0065 1544 VAL 101 HG13 0.0068 1545 VAL 101 CG2 0.0055 1546 VAL 101 HG21 0.0055 1547 VAL 101 HG22 0.0053 1548 VAL 101 HG23 0.0062 1549 VAL 101 C 0.0053 1550 VAL 101 O 0.0051 1551 SER 102 N 0.0045 1552 SER 102 HN 0.0050 1553 SER 102 CA 0.0048 1554 SER 102 HA 0.0047 1555 SER 102 CB 0.0042 1556 SER 102 HB1 0.0031 1557 SER 102 HB2 0.0049 1558 SER 102 OG 0.0045 1559 SER 102 HG1 0.0037 1560 SER 102 C 0.0065 1561 SER 102 O 0.0074 1562 THR 103 N 0.0087 1563 THR 103 HN 0.0078 1564 THR 103 CA 0.0101 1565 THR 103 HA 0.0108 1566 THR 103 CB 0.0109 1567 THR 103 HB 0.0110 1568 THR 103 OG1 0.0123 1569 THR 103 HG1 0.0128 1570 THR 103 CG2 0.0101 1571 THR 103 HG21 0.0107 1572 THR 103 HG22 0.0090 1573 THR 103 HG23 0.0103 1574 THR 103 C 0.0099 1575 THR 103 O 0.0090 1576 LYS 104 N 0.0105 1577 LYS 104 HN 0.0111 1578 LYS 104 CA 0.0104 1579 LYS 104 HA 0.0102 1580 LYS 104 CB 0.0101 1581 LYS 104 HB1 0.0096 1582 LYS 104 HB2 0.0103 1583 LYS 104 CG 0.0105 1584 LYS 104 HG1 0.0111 1585 LYS 104 HG2 0.0105 1586 LYS 104 CD 0.0101 1587 LYS 104 HD1 0.0096 1588 LYS 104 HD2 0.0102 1589 LYS 104 CE 0.0105 1590 LYS 104 HE1 0.0111 1591 LYS 104 HE2 0.0105 1592 LYS 104 NZ 0.0102 1593 LYS 104 HZ1 0.0107 1594 LYS 104 HZ2 0.0102 1595 LYS 104 HZ3 0.0099 1596 LYS 104 C 0.0113 1597 LYS 104 O 0.0120 1598 GLU 105 N 0.0140 1599 GLU 105 HN 0.0165 1600 GLU 105 CA 0.0132 1601 GLU 105 HA 0.0127 1602 GLU 105 CB 0.0138 1603 GLU 105 HB1 0.0167 1604 GLU 105 HB2 0.0131 1605 GLU 105 CG 0.0148 1606 GLU 105 HG1 0.0148 1607 GLU 105 HG2 0.0182 1608 GLU 105 CD 0.0147 1609 GLU 105 OE1 0.0129 1610 GLU 105 OE2 0.0180 1611 GLU 105 C 0.0165 1612 GLU 105 O 0.0196 1613 HIS 106 N 0.0182 1614 HIS 106 HN 0.0220 1615 HIS 106 CA 0.0234 1616 HIS 106 HA 0.0317 1617 HIS 106 CB 0.0305 1618 HIS 106 HB1 0.0345 1619 HIS 106 HB2 0.0277 1620 HIS 106 CD2 0.0453 1621 HIS 106 HD2 0.0447 1622 HIS 106 CG 0.0406 1623 HIS 106 NE2 0.0537 1624 HIS 106 HE2 0.0574 1625 HIS 106 ND1 0.0485 1626 HIS 106 HD1 0.0501 1627 HIS 106 CE1 0.0555 1628 HIS 106 HE1 0.0628 1629 HIS 106 C 0.0175 1630 HIS 106 O 0.0080 1631 HIS 107 N 0.0169 1632 HIS 107 HN 0.0186 1633 HIS 107 CA 0.0153 1634 HIS 107 HA 0.0147 1635 HIS 107 CB 0.0170 1636 HIS 107 HB1 0.0179 1637 HIS 107 HB2 0.0187 1638 HIS 107 CD2 0.0147 1639 HIS 107 HD2 0.0147 1640 HIS 107 CG 0.0157 1641 HIS 107 NE2 0.0139 1642 HIS 107 HE2 0.0130 1643 HIS 107 ND1 0.0157 1644 HIS 107 HD1 0.0164 1645 HIS 107 CE1 0.0148 1646 HIS 107 HE1 0.0148 1647 HIS 107 C 0.0129 1648 HIS 107 O 0.0132 1649 ASP 108 N 0.0113 1650 ASP 108 HN 0.0116 1651 ASP 108 CA 0.0094 1652 ASP 108 HA 0.0096 1653 ASP 108 CB 0.0084 1654 ASP 108 HB1 0.0081 1655 ASP 108 HB2 0.0095 1656 ASP 108 CG 0.0069 1657 ASP 108 OD1 0.0064 1658 ASP 108 OD2 0.0064 1659 ASP 108 C 0.0084 1660 ASP 108 O 0.0094 1661 HIS 109 N 0.0066 1662 HIS 109 HN 0.0076 1663 HIS 109 CA 0.0053 1664 HIS 109 HA 0.0056 1665 HIS 109 CB 0.0050 1666 HIS 109 HB1 0.0054 1667 HIS 109 HB2 0.0059 1668 HIS 109 CD2 0.0079 1669 HIS 109 HD2 0.0093 1670 HIS 109 CG 0.0061 1671 HIS 109 NE2 0.0089 1672 HIS 109 HE2 0.0104 1673 HIS 109 ND1 0.0068 1674 HIS 109 HD1 0.0073 1675 HIS 109 CE1 0.0081 1676 HIS 109 HE1 0.0093 1677 HIS 109 C 0.0066 1678 HIS 109 O 0.0076 1679 ASP 110 N 0.0092 1680 ASP 110 HN 0.0092 1681 ASP 110 CA 0.0099 1682 ASP 110 HA 0.0102 1683 ASP 110 CB 0.0105 1684 ASP 110 HB1 0.0111 1685 ASP 110 HB2 0.0102 1686 ASP 110 CG 0.0109 1687 ASP 110 OD1 0.0109 1688 ASP 110 OD2 0.0114 1689 ASP 110 C 0.0099 1690 ASP 110 O 0.0105 1691 THR 111 N 0.0096 1692 THR 111 HN 0.0096 1693 THR 111 CA 0.0106 1694 THR 111 HA 0.0106 1695 THR 111 CB 0.0112 1696 THR 111 HB 0.0119 1697 THR 111 OG1 0.0116 1698 THR 111 HG1 0.0122 1699 THR 111 CG2 0.0104 1700 THR 111 HG21 0.0098 1701 THR 111 HG22 0.0109 1702 THR 111 HG23 0.0101 1703 THR 111 C 0.0113 1704 THR 111 O 0.0123 1705 THR 112 N 0.0094 1706 THR 112 HN 0.0089 1707 THR 112 CA 0.0093 1708 THR 112 HA 0.0102 1709 THR 112 CB 0.0084 1710 THR 112 HB 0.0079 1711 THR 112 OG1 0.0086 1712 THR 112 HG1 0.0087 1713 THR 112 CG2 0.0087 1714 THR 112 HG21 0.0095 1715 THR 112 HG22 0.0083 1716 THR 112 HG23 0.0090 1717 THR 112 C 0.0093 1718 THR 112 O 0.0087 1719 PHE 113 N 0.0095 1720 PHE 113 HN 0.0097 1721 PHE 113 CA 0.0099 1722 PHE 113 HA 0.0096 1723 PHE 113 CB 0.0105 1724 PHE 113 HB1 0.0108 1725 PHE 113 HB2 0.0110 1726 PHE 113 CG 0.0103 1727 PHE 113 CD1 0.0109 1728 PHE 113 HD1 0.0114 1729 PHE 113 CE1 0.0111 1730 PHE 113 HE1 0.0117 1731 PHE 113 CZ 0.0106 1732 PHE 113 HZ 0.0110 1733 PHE 113 CD2 0.0097 1734 PHE 113 HD2 0.0094 1735 PHE 113 CE2 0.0099 1736 PHE 113 HE2 0.0096 1737 PHE 113 C 0.0105 1738 PHE 113 O 0.0107 1739 GLU 114 N 0.0154 1740 GLU 114 HN 0.0143 1741 GLU 114 CA 0.0179 1742 GLU 114 HA 0.0188 1743 GLU 114 CB 0.0200 1744 GLU 114 HB1 0.0221 1745 GLU 114 HB2 0.0194 1746 GLU 114 CG 0.0208 1747 GLU 114 HG1 0.0192 1748 GLU 114 HG2 0.0211 1749 GLU 114 CD 0.0236 1750 GLU 114 OE1 0.0249 1751 GLU 114 OE2 0.0245 1752 GLU 114 C 0.0180 1753 GLU 114 O 0.0161 1754 GLU 115 N 0.0193 1755 GLU 115 HN 0.0210 1756 GLU 115 CA 0.0191 1757 GLU 115 HA 0.0178 1758 GLU 115 CB 0.0217 1759 GLU 115 HB1 0.0223 1760 GLU 115 HB2 0.0233 1761 GLU 115 CG 0.0220 1762 GLU 115 HG1 0.0216 1763 GLU 115 HG2 0.0207 1764 GLU 115 CD 0.0249 1765 GLU 115 OE1 0.0263 1766 GLU 115 OE2 0.0262 1767 GLU 115 C 0.0187 1768 GLU 115 O 0.0191 1769 ILE 116 N 0.0192 1770 ILE 116 HN 0.0191 1771 ILE 116 CA 0.0184 1772 ILE 116 HA 0.0184 1773 ILE 116 CB 0.0163 1774 ILE 116 HB 0.0169 1775 ILE 116 CG2 0.0147 1776 ILE 116 HG21 0.0151 1777 ILE 116 HG22 0.0143 1778 ILE 116 HG23 0.0148 1779 ILE 116 CG1 0.0167 1780 ILE 116 HG11 0.0160 1781 ILE 116 HG12 0.0189 1782 ILE 116 CD 0.0168 1783 ILE 116 HD1 0.0181 1784 ILE 116 HD2 0.0179 1785 ILE 116 HD3 0.0157 1786 ILE 116 C 0.0214 1787 ILE 116 O 0.0231 1788 ILE 117 N 0.0356 1789 ILE 117 HN 0.0339 1790 ILE 117 CA 0.0417 1791 ILE 117 HA 0.0433 1792 ILE 117 CB 0.0444 1793 ILE 117 HB 0.0422 1794 ILE 117 CG2 0.0510 1795 ILE 117 HG21 0.0532 1796 ILE 117 HG22 0.0518 1797 ILE 117 HG23 0.0535 1798 ILE 117 CG1 0.0446 1799 ILE 117 HG11 0.0446 1800 ILE 117 HG12 0.0491 1801 ILE 117 CD 0.0405 1802 ILE 117 HD1 0.0361 1803 ILE 117 HD2 0.0406 1804 ILE 117 HD3 0.0424 1805 ILE 117 C 0.0443 1806 ILE 117 O 0.0428 1807 ILE 118 N 0.0462 1808 ILE 118 HN 0.0484 1809 ILE 118 CA 0.0727 1810 ILE 118 HA 0.0473 1811 ILE 118 CB 0.0486 1812 ILE 118 HB 0.0520 1813 ILE 118 CG2 0.0543 1814 ILE 118 HG21 0.0538 1815 ILE 118 HG22 0.0615 1816 ILE 118 HG23 0.0531 1817 ILE 118 CG1 0.0390 1818 ILE 118 HG11 0.0389 1819 ILE 118 HG12 0.0368 1820 ILE 118 CD 0.0343 1821 ILE 118 HD1 0.0284 1822 ILE 118 HD2 0.0386 1823 ILE 118 HD3 0.0338 1824 ILE 118 C 0.0595 1825 ILE 118 OT1 0.0644 1826 ILE 118 OT2 0.0575