1 ASN 3 N 0.0309 2 ASN 3 HN 0.0302 3 ASN 3 CA 0.0236 4 ASN 3 HA 0.0244 5 ASN 3 CB 0.0146 6 ASN 3 HB1 0.0102 7 ASN 3 HB2 0.0170 8 ASN 3 CG 0.0138 9 ASN 3 OD1 0.0166 10 ASN 3 ND2 0.0146 11 ASN 3 HD21 0.0163 12 ASN 3 HD22 0.0175 13 ASN 3 C 0.0266 14 ASN 3 O 0.0347 15 ARG 4 N 0.0269 16 ARG 4 HN 0.0303 17 ARG 4 CA 0.0220 18 ARG 4 HA 0.0184 19 ARG 4 CB 0.0205 20 ARG 4 HB1 0.0174 21 ARG 4 HB2 0.0243 22 ARG 4 CG 0.0194 23 ARG 4 HG1 0.0180 24 ARG 4 HG2 0.0239 25 ARG 4 CD 0.0168 26 ARG 4 HD1 0.0189 27 ARG 4 HD2 0.0127 28 ARG 4 NE 0.0190 29 ARG 4 HE 0.0193 30 ARG 4 CZ 0.0223 31 ARG 4 NH1 0.0235 32 ARG 4 HH11 0.0217 33 ARG 4 HH12 0.0273 34 ARG 4 NH2 0.0254 35 ARG 4 HH21 0.0288 36 ARG 4 HH22 0.0247 37 ARG 4 C 0.0246 38 ARG 4 O 0.0226 39 ALA 5 N 0.0078 40 ALA 5 HN 0.0064 41 ALA 5 CA 0.0084 42 ALA 5 HA 0.0108 43 ALA 5 CB 0.0066 44 ALA 5 HB1 0.0097 45 ALA 5 HB2 0.0058 46 ALA 5 HB3 0.0049 47 ALA 5 C 0.0103 48 ALA 5 O 0.0088 49 PHE 6 N 0.0128 50 PHE 6 HN 0.0141 51 PHE 6 CA 0.0142 52 PHE 6 HA 0.0124 53 PHE 6 CB 0.0175 54 PHE 6 HB1 0.0189 55 PHE 6 HB2 0.0192 56 PHE 6 CG 0.0174 57 PHE 6 CD1 0.0177 58 PHE 6 HD1 0.0175 59 PHE 6 CE1 0.0187 60 PHE 6 HE1 0.0195 61 PHE 6 CZ 0.0193 62 PHE 6 HZ 0.0207 63 PHE 6 CD2 0.0177 64 PHE 6 HD2 0.0176 65 PHE 6 CE2 0.0185 66 PHE 6 HE2 0.0189 67 PHE 6 C 0.0155 68 PHE 6 O 0.0170 69 LYS 7 N 0.0081 70 LYS 7 HN 0.0075 71 LYS 7 CA 0.0084 72 LYS 7 HA 0.0095 73 LYS 7 CB 0.0070 74 LYS 7 HB1 0.0068 75 LYS 7 HB2 0.0075 76 LYS 7 CG 0.0053 77 LYS 7 HG1 0.0059 78 LYS 7 HG2 0.0047 79 LYS 7 CD 0.0041 80 LYS 7 HD1 0.0039 81 LYS 7 HD2 0.0050 82 LYS 7 CE 0.0028 83 LYS 7 HE1 0.0022 84 LYS 7 HE2 0.0038 85 LYS 7 NZ 0.0019 86 LYS 7 HZ1 0.0009 87 LYS 7 HZ2 0.0025 88 LYS 7 HZ3 0.0025 89 LYS 7 C 0.0093 90 LYS 7 O 0.0094 91 SER 8 N 0.0089 92 SER 8 HN 0.0081 93 SER 8 CA 0.0113 94 SER 8 HA 0.0122 95 SER 8 CB 0.0118 96 SER 8 HB1 0.0112 97 SER 8 HB2 0.0139 98 SER 8 OG 0.0112 99 SER 8 HG1 0.0095 100 SER 8 C 0.0126 101 SER 8 O 0.0116 102 HIS 9 N 0.0202 103 HIS 9 HN 0.0205 104 HIS 9 CA 0.0209 105 HIS 9 HA 0.0216 106 HIS 9 CB 0.0209 107 HIS 9 HB1 0.0217 108 HIS 9 HB2 0.0203 109 HIS 9 CD2 0.0204 110 HIS 9 HD2 0.0197 111 HIS 9 CG 0.0210 112 HIS 9 NE2 0.0209 113 HIS 9 HE2 0.0206 114 HIS 9 ND1 0.0220 115 HIS 9 HD1 0.0227 116 HIS 9 CE1 0.0219 117 HIS 9 HE1 0.0226 118 HIS 9 C 0.0210 119 HIS 9 O 0.0213 120 HIS 10 N 0.0176 121 HIS 10 HN 0.0176 122 HIS 10 CA 0.0250 123 HIS 10 HA 0.0263 124 HIS 10 CB 0.0257 125 HIS 10 HB1 0.0340 126 HIS 10 HB2 0.0252 127 HIS 10 CD2 0.0168 128 HIS 10 HD2 0.0121 129 HIS 10 CG 0.0210 130 HIS 10 NE2 0.0244 131 HIS 10 HE2 0.0276 132 HIS 10 ND1 0.0276 133 HIS 10 HD1 0.0320 134 HIS 10 CE1 0.0299 135 HIS 10 HE1 0.0374 136 HIS 10 C 0.0356 137 HIS 10 O 0.0437 138 GLY 11 N 0.0115 139 GLY 11 HN 0.0139 140 GLY 11 CA 0.0062 141 GLY 11 HA1 0.0108 142 GLY 11 HA2 0.0067 143 GLY 11 C 0.0044 144 GLY 11 O 0.0099 145 HIS 12 N 0.0020 146 HIS 12 HN 0.0021 147 HIS 12 CA 0.0026 148 HIS 12 HA 0.0022 149 HIS 12 CB 0.0032 150 HIS 12 HB1 0.0037 151 HIS 12 HB2 0.0034 152 HIS 12 CD2 0.0038 153 HIS 12 HD2 0.0043 154 HIS 12 CG 0.0031 155 HIS 12 NE2 0.0038 156 HIS 12 HE2 0.0043 157 HIS 12 ND1 0.0026 158 HIS 12 HD1 0.0021 159 HIS 12 CE1 0.0031 160 HIS 12 HE1 0.0032 161 HIS 12 C 0.0032 162 HIS 12 O 0.0036 163 PHE 13 N 0.0117 164 PHE 13 HN 0.0122 165 PHE 13 CA 0.0130 166 PHE 13 HA 0.0125 167 PHE 13 CB 0.0147 168 PHE 13 HB1 0.0156 169 PHE 13 HB2 0.0153 170 PHE 13 CG 0.0145 171 PHE 13 CD1 0.0140 172 PHE 13 HD1 0.0137 173 PHE 13 CE1 0.0142 174 PHE 13 HE1 0.0140 175 PHE 13 CZ 0.0146 176 PHE 13 HZ 0.0148 177 PHE 13 CD2 0.0149 178 PHE 13 HD2 0.0153 179 PHE 13 CE2 0.0149 180 PHE 13 HE2 0.0152 181 PHE 13 C 0.0135 182 PHE 13 O 0.0137 183 LEU 14 N 0.0058 184 LEU 14 HN 0.0048 185 LEU 14 CA 0.0082 186 LEU 14 HA 0.0087 187 LEU 14 CB 0.0088 188 LEU 14 HB1 0.0109 189 LEU 14 HB2 0.0083 190 LEU 14 CG 0.0080 191 LEU 14 HG 0.0061 192 LEU 14 CD1 0.0099 193 LEU 14 HD11 0.0119 194 LEU 14 HD12 0.0102 195 LEU 14 HD13 0.0095 196 LEU 14 CD2 0.0086 197 LEU 14 HD21 0.0072 198 LEU 14 HD22 0.0088 199 LEU 14 HD23 0.0105 200 LEU 14 C 0.0103 201 LEU 14 O 0.0102 202 SER 15 N 0.0110 203 SER 15 HN 0.0112 204 SER 15 CA 0.0120 205 SER 15 HA 0.0120 206 SER 15 CB 0.0120 207 SER 15 HB1 0.0133 208 SER 15 HB2 0.0121 209 SER 15 OG 0.0107 210 SER 15 HG1 0.0098 211 SER 15 C 0.0141 212 SER 15 O 0.0146 213 ALA 16 N 0.0169 214 ALA 16 HN 0.0173 215 ALA 16 CA 0.0145 216 ALA 16 HA 0.0144 217 ALA 16 CB 0.0129 218 ALA 16 HB1 0.0134 219 ALA 16 HB2 0.0132 220 ALA 16 HB3 0.0112 221 ALA 16 C 0.0141 222 ALA 16 O 0.0152 223 GLU 17 N 0.0209 224 GLU 17 HN 0.0162 225 GLU 17 CA 0.0211 226 GLU 17 HA 0.0287 227 GLU 17 CB 0.0191 228 GLU 17 HB1 0.0224 229 GLU 17 HB2 0.0118 230 GLU 17 CG 0.0253 231 GLU 17 HG1 0.0260 232 GLU 17 HG2 0.0329 233 GLU 17 CD 0.0231 234 GLU 17 OE1 0.0224 235 GLU 17 OE2 0.0234 236 GLU 17 C 0.0175 237 GLU 17 O 0.0105 238 GLY 18 N 0.0190 239 GLY 18 HN 0.0193 240 GLY 18 CA 0.0198 241 GLY 18 HA1 0.0299 242 GLY 18 HA2 0.0208 243 GLY 18 C 0.0147 244 GLY 18 O 0.0143 245 GLU 19 N 0.0057 246 GLU 19 HN 0.0163 247 GLU 19 CA 0.0100 248 GLU 19 HA 0.0210 249 GLU 19 CB 0.0152 250 GLU 19 HB1 0.0231 251 GLU 19 HB2 0.0103 252 GLU 19 CG 0.0319 253 GLU 19 HG1 0.0334 254 GLU 19 HG2 0.0391 255 GLU 19 CD 0.0439 256 GLU 19 OE1 0.0435 257 GLU 19 OE2 0.0561 258 GLU 19 C 0.0219 259 GLU 19 O 0.0304 260 ALA 20 N 0.0140 261 ALA 20 HN 0.0123 262 ALA 20 CA 0.0163 263 ALA 20 HA 0.0173 264 ALA 20 CB 0.0194 265 ALA 20 HB1 0.0217 266 ALA 20 HB2 0.0206 267 ALA 20 HB3 0.0186 268 ALA 20 C 0.0155 269 ALA 20 O 0.0135 270 VAL 21 N 0.0102 271 VAL 21 HN 0.0106 272 VAL 21 CA 0.0099 273 VAL 21 HA 0.0096 274 VAL 21 CB 0.0092 275 VAL 21 HB 0.0095 276 VAL 21 CG1 0.0093 277 VAL 21 HG11 0.0102 278 VAL 21 HG12 0.0091 279 VAL 21 HG13 0.0091 280 VAL 21 CG2 0.0084 281 VAL 21 HG21 0.0081 282 VAL 21 HG22 0.0082 283 VAL 21 HG23 0.0086 284 VAL 21 C 0.0111 285 VAL 21 O 0.0118 286 LYS 22 N 0.0132 287 LYS 22 HN 0.0125 288 LYS 22 CA 0.0139 289 LYS 22 HA 0.0134 290 LYS 22 CB 0.0190 291 LYS 22 HB1 0.0209 292 LYS 22 HB2 0.0211 293 LYS 22 CG 0.0208 294 LYS 22 HG1 0.0228 295 LYS 22 HG2 0.0176 296 LYS 22 CD 0.0258 297 LYS 22 HD1 0.0261 298 LYS 22 HD2 0.0256 299 LYS 22 CE 0.0316 300 LYS 22 HE1 0.0318 301 LYS 22 HE2 0.0327 302 LYS 22 NZ 0.0367 303 LYS 22 HZ1 0.0410 304 LYS 22 HZ2 0.0371 305 LYS 22 HZ3 0.0361 306 LYS 22 C 0.0143 307 LYS 22 O 0.0146 308 THR 23 N 0.0125 309 THR 23 HN 0.0127 310 THR 23 CA 0.0109 311 THR 23 HA 0.0112 312 THR 23 CB 0.0098 313 THR 23 HB 0.0100 314 THR 23 OG1 0.0102 315 THR 23 HG1 0.0104 316 THR 23 CG2 0.0095 317 THR 23 HG21 0.0099 318 THR 23 HG22 0.0098 319 THR 23 HG23 0.0098 320 THR 23 C 0.0112 321 THR 23 O 0.0114 322 HIS 24 N 0.0190 323 HIS 24 HN 0.0190 324 HIS 24 CA 0.0173 325 HIS 24 HA 0.0178 326 HIS 24 CB 0.0156 327 HIS 24 HB1 0.0152 328 HIS 24 HB2 0.0163 329 HIS 24 CD2 0.0120 330 HIS 24 HD2 0.0113 331 HIS 24 CG 0.0139 332 HIS 24 NE2 0.0111 333 HIS 24 HE2 0.0098 334 HIS 24 ND1 0.0142 335 HIS 24 HD1 0.0155 336 HIS 24 CE1 0.0126 337 HIS 24 HE1 0.0126 338 HIS 24 C 0.0167 339 HIS 24 O 0.0168 340 HIS 25 N 0.0287 341 HIS 25 HN 0.0305 342 HIS 25 CA 0.0199 343 HIS 25 HA 0.0247 344 HIS 25 CB 0.0162 345 HIS 25 HB1 0.0205 346 HIS 25 HB2 0.0170 347 HIS 25 CD2 0.0234 348 HIS 25 HD2 0.0263 349 HIS 25 CG 0.0181 350 HIS 25 NE2 0.0315 351 HIS 25 HE2 0.0390 352 HIS 25 ND1 0.0251 353 HIS 25 HD1 0.0289 354 HIS 25 CE1 0.0313 355 HIS 25 HE1 0.0387 356 HIS 25 C 0.0153 357 HIS 25 O 0.0162 358 GLY 26 N 0.0191 359 GLY 26 HN 0.0185 360 GLY 26 CA 0.0213 361 GLY 26 HA1 0.0217 362 GLY 26 HA2 0.0218 363 GLY 26 C 0.0240 364 GLY 26 O 0.0237 365 HIS 27 N 0.0362 366 HIS 27 HN 0.0366 367 HIS 27 CA 0.0400 368 HIS 27 HA 0.0312 369 HIS 27 CB 0.0468 370 HIS 27 HB1 0.0554 371 HIS 27 HB2 0.0557 372 HIS 27 CD2 0.0392 373 HIS 27 HD2 0.0427 374 HIS 27 CG 0.0378 375 HIS 27 NE2 0.0404 376 HIS 27 HE2 0.0450 377 HIS 27 ND1 0.0337 378 HIS 27 HD1 0.0315 379 HIS 27 CE1 0.0391 380 HIS 27 HE1 0.0459 381 HIS 27 C 0.0572 382 HIS 27 O 0.0689 383 HIS 28 N 0.0463 384 HIS 28 HN 0.0646 385 HIS 28 CA 0.0228 386 HIS 28 HA 0.0504 387 HIS 28 CB 0.0617 388 HIS 28 HB1 0.0974 389 HIS 28 HB2 0.1008 390 HIS 28 CD2 0.0706 391 HIS 28 HD2 0.1184 392 HIS 28 CG 0.0358 393 HIS 28 NE2 0.0502 394 HIS 28 HE2 0.0774 395 HIS 28 ND1 0.0323 396 HIS 28 HD1 0.0733 397 HIS 28 CE1 0.0164 398 HIS 28 HE1 0.0502 399 HIS 28 C 0.0744 400 HIS 28 O 0.1185 401 ASP 29 N 0.0475 402 ASP 29 HN 0.0468 403 ASP 29 CA 0.0467 404 ASP 29 HA 0.0483 405 ASP 29 CB 0.0448 406 ASP 29 HB1 0.0448 407 ASP 29 HB2 0.0439 408 ASP 29 CG 0.0452 409 ASP 29 OD1 0.0441 410 ASP 29 OD2 0.0471 411 ASP 29 C 0.0467 412 ASP 29 O 0.0457 413 HIS 30 N 0.0967 414 HIS 30 HN 0.1074 415 HIS 30 CA 0.0666 416 HIS 30 HA 0.0587 417 HIS 30 CB 0.0551 418 HIS 30 HB1 0.0471 419 HIS 30 HB2 0.0817 420 HIS 30 CD2 0.0572 421 HIS 30 HD2 0.0835 422 HIS 30 CG 0.0430 423 HIS 30 NE2 0.0374 424 HIS 30 HE2 0.0402 425 HIS 30 ND1 0.0316 426 HIS 30 HD1 0.0415 427 HIS 30 CE1 0.0328 428 HIS 30 HE1 0.0494 429 HIS 30 C 0.0789 430 HIS 30 O 0.1080 431 HIS 31 N 0.0172 432 HIS 31 HN 0.0168 433 HIS 31 CA 0.0178 434 HIS 31 HA 0.0197 435 HIS 31 CB 0.0177 436 HIS 31 HB1 0.0180 437 HIS 31 HB2 0.0163 438 HIS 31 CD2 0.0208 439 HIS 31 HD2 0.0201 440 HIS 31 CG 0.0199 441 HIS 31 NE2 0.0235 442 HIS 31 HE2 0.0251 443 HIS 31 ND1 0.0221 444 HIS 31 HD1 0.0225 445 HIS 31 CE1 0.0240 446 HIS 31 HE1 0.0262 447 HIS 31 C 0.0170 448 HIS 31 O 0.0156 449 THR 32 N 0.0030 450 THR 32 HN 0.0030 451 THR 32 CA 0.0041 452 THR 32 HA 0.0046 453 THR 32 CB 0.0056 454 THR 32 HB 0.0051 455 THR 32 OG1 0.0065 456 THR 32 HG1 0.0059 457 THR 32 CG2 0.0072 458 THR 32 HG21 0.0082 459 THR 32 HG22 0.0072 460 THR 32 HG23 0.0076 461 THR 32 C 0.0040 462 THR 32 O 0.0037 463 HIS 33 N 0.0078 464 HIS 33 HN 0.0094 465 HIS 33 CA 0.0094 466 HIS 33 HA 0.0075 467 HIS 33 CB 0.0123 468 HIS 33 HB1 0.0144 469 HIS 33 HB2 0.0142 470 HIS 33 CD2 0.0092 471 HIS 33 HD2 0.0067 472 HIS 33 CG 0.0116 473 HIS 33 NE2 0.0119 474 HIS 33 HE2 0.0122 475 HIS 33 ND1 0.0150 476 HIS 33 HD1 0.0176 477 HIS 33 CE1 0.0149 478 HIS 33 HE1 0.0173 479 HIS 33 C 0.0122 480 HIS 33 O 0.0150 481 PHE 34 N 0.0075 482 PHE 34 HN 0.0071 483 PHE 34 CA 0.0079 484 PHE 34 HA 0.0082 485 PHE 34 CB 0.0078 486 PHE 34 HB1 0.0091 487 PHE 34 HB2 0.0079 488 PHE 34 CG 0.0073 489 PHE 34 CD1 0.0072 490 PHE 34 HD1 0.0077 491 PHE 34 CE1 0.0074 492 PHE 34 HE1 0.0073 493 PHE 34 CZ 0.0085 494 PHE 34 HZ 0.0095 495 PHE 34 CD2 0.0078 496 PHE 34 HD2 0.0079 497 PHE 34 CE2 0.0087 498 PHE 34 HE2 0.0101 499 PHE 34 C 0.0097 500 PHE 34 O 0.0098 501 HIS 35 N 0.0094 502 HIS 35 HN 0.0114 503 HIS 35 CA 0.0084 504 HIS 35 HA 0.0082 505 HIS 35 CB 0.0094 506 HIS 35 HB1 0.0107 507 HIS 35 HB2 0.0114 508 HIS 35 CD2 0.0099 509 HIS 35 HD2 0.0122 510 HIS 35 CG 0.0083 511 HIS 35 NE2 0.0100 512 HIS 35 HE2 0.0120 513 HIS 35 ND1 0.0082 514 HIS 35 HD1 0.0094 515 HIS 35 CE1 0.0088 516 HIS 35 HE1 0.0098 517 HIS 35 C 0.0100 518 HIS 35 O 0.0123 519 VAL 36 N 0.0108 520 VAL 36 HN 0.0111 521 VAL 36 CA 0.0100 522 VAL 36 HA 0.0090 523 VAL 36 CB 0.0091 524 VAL 36 HB 0.0105 525 VAL 36 CG1 0.0086 526 VAL 36 HG11 0.0100 527 VAL 36 HG12 0.0074 528 VAL 36 HG13 0.0086 529 VAL 36 CG2 0.0073 530 VAL 36 HG21 0.0062 531 VAL 36 HG22 0.0076 532 VAL 36 HG23 0.0074 533 VAL 36 C 0.0119 534 VAL 36 O 0.0136 535 GLU 37 N 0.0109 536 GLU 37 HN 0.0095 537 GLU 37 CA 0.0124 538 GLU 37 HA 0.0142 539 GLU 37 CB 0.0134 540 GLU 37 HB1 0.0119 541 GLU 37 HB2 0.0147 542 GLU 37 CG 0.0154 543 GLU 37 HG1 0.0171 544 GLU 37 HG2 0.0144 545 GLU 37 CD 0.0169 546 GLU 37 OE1 0.0157 547 GLU 37 OE2 0.0193 548 GLU 37 C 0.0111 549 GLU 37 O 0.0088 550 ASN 38 N 0.0113 551 ASN 38 HN 0.0132 552 ASN 38 CA 0.0078 553 ASN 38 HA 0.0100 554 ASN 38 CB 0.0077 555 ASN 38 HB1 0.0109 556 ASN 38 HB2 0.0066 557 ASN 38 CG 0.0093 558 ASN 38 OD1 0.0103 559 ASN 38 ND2 0.0131 560 ASN 38 HD21 0.0155 561 ASN 38 HD22 0.0146 562 ASN 38 C 0.0059 563 ASN 38 O 0.0076 564 HIS 39 N 0.0087 565 HIS 39 HN 0.0086 566 HIS 39 CA 0.0086 567 HIS 39 HA 0.0085 568 HIS 39 CB 0.0102 569 HIS 39 HB1 0.0100 570 HIS 39 HB2 0.0110 571 HIS 39 CD2 0.0132 572 HIS 39 HD2 0.0136 573 HIS 39 CG 0.0116 574 HIS 39 NE2 0.0147 575 HIS 39 HE2 0.0161 576 HIS 39 ND1 0.0120 577 HIS 39 HD1 0.0112 578 HIS 39 CE1 0.0140 579 HIS 39 HE1 0.0151 580 HIS 39 C 0.0080 581 HIS 39 O 0.0085 582 GLY 40 N 0.0872 583 GLY 40 HN 0.1185 584 GLY 40 CA 0.0500 585 GLY 40 HA1 0.1148 586 GLY 40 HA2 0.0536 587 GLY 40 C 0.0721 588 GLY 40 O 0.1069 589 GLY 41 N 0.0458 590 GLY 41 HN 0.0418 591 GLY 41 CA 0.0427 592 GLY 41 HA1 0.0651 593 GLY 41 HA2 0.0940 594 GLY 41 C 0.0300 595 GLY 41 O 0.0634 596 LYS 42 N 0.0249 597 LYS 42 HN 0.0283 598 LYS 42 CA 0.0186 599 LYS 42 HA 0.0153 600 LYS 42 CB 0.0180 601 LYS 42 HB1 0.0155 602 LYS 42 HB2 0.0229 603 LYS 42 CG 0.0158 604 LYS 42 HG1 0.0201 605 LYS 42 HG2 0.0123 606 LYS 42 CD 0.0142 607 LYS 42 HD1 0.0119 608 LYS 42 HD2 0.0121 609 LYS 42 CE 0.0201 610 LYS 42 HE1 0.0192 611 LYS 42 HE2 0.0236 612 LYS 42 NZ 0.0241 613 LYS 42 HZ1 0.0276 614 LYS 42 HZ2 0.0220 615 LYS 42 HZ3 0.0262 616 LYS 42 C 0.0183 617 LYS 42 O 0.0235 618 VAL 43 N 0.0077 619 VAL 43 HN 0.0079 620 VAL 43 CA 0.0065 621 VAL 43 HA 0.0064 622 VAL 43 CB 0.0055 623 VAL 43 HB 0.0049 624 VAL 43 CG1 0.0057 625 VAL 43 HG11 0.0053 626 VAL 43 HG12 0.0056 627 VAL 43 HG13 0.0066 628 VAL 43 CG2 0.0057 629 VAL 43 HG21 0.0052 630 VAL 43 HG22 0.0066 631 VAL 43 HG23 0.0056 632 VAL 43 C 0.0069 633 VAL 43 O 0.0078 634 ALA 44 N 0.0060 635 ALA 44 HN 0.0065 636 ALA 44 CA 0.0062 637 ALA 44 HA 0.0064 638 ALA 44 CB 0.0065 639 ALA 44 HB1 0.0061 640 ALA 44 HB2 0.0069 641 ALA 44 HB3 0.0072 642 ALA 44 C 0.0069 643 ALA 44 O 0.0073 644 LEU 45 N 0.0058 645 LEU 45 HN 0.0056 646 LEU 45 CA 0.0060 647 LEU 45 HA 0.0061 648 LEU 45 CB 0.0051 649 LEU 45 HB1 0.0053 650 LEU 45 HB2 0.0053 651 LEU 45 CG 0.0042 652 LEU 45 HG 0.0041 653 LEU 45 CD1 0.0040 654 LEU 45 HD11 0.0038 655 LEU 45 HD12 0.0043 656 LEU 45 HD13 0.0042 657 LEU 45 CD2 0.0043 658 LEU 45 HD21 0.0046 659 LEU 45 HD22 0.0049 660 LEU 45 HD23 0.0040 661 LEU 45 C 0.0071 662 LEU 45 O 0.0075 663 LYS 46 N 0.0111 664 LYS 46 HN 0.0100 665 LYS 46 CA 0.0134 666 LYS 46 HA 0.0147 667 LYS 46 CB 0.0158 668 LYS 46 HB1 0.0163 669 LYS 46 HB2 0.0178 670 LYS 46 CG 0.0158 671 LYS 46 HG1 0.0156 672 LYS 46 HG2 0.0143 673 LYS 46 CD 0.0191 674 LYS 46 HD1 0.0192 675 LYS 46 HD2 0.0208 676 LYS 46 CE 0.0206 677 LYS 46 HE1 0.0206 678 LYS 46 HE2 0.0195 679 LYS 46 NZ 0.0239 680 LYS 46 HZ1 0.0239 681 LYS 46 HZ2 0.0254 682 LYS 46 HZ3 0.0249 683 LYS 46 C 0.0125 684 LYS 46 O 0.0104 685 THR 47 N 0.0094 686 THR 47 HN 0.0104 687 THR 47 CA 0.0086 688 THR 47 HA 0.0076 689 THR 47 CB 0.0095 690 THR 47 HB 0.0090 691 THR 47 OG1 0.0108 692 THR 47 HG1 0.0113 693 THR 47 CG2 0.0098 694 THR 47 HG21 0.0105 695 THR 47 HG22 0.0103 696 THR 47 HG23 0.0088 697 THR 47 C 0.0084 698 THR 47 O 0.0088 699 HIS 48 N 0.0134 700 HIS 48 HN 0.0114 701 HIS 48 CA 0.0160 702 HIS 48 HA 0.0167 703 HIS 48 CB 0.0146 704 HIS 48 HB1 0.0121 705 HIS 48 HB2 0.0168 706 HIS 48 CD2 0.0160 707 HIS 48 HD2 0.0181 708 HIS 48 CG 0.0140 709 HIS 48 NE2 0.0156 710 HIS 48 HE2 0.0169 711 HIS 48 ND1 0.0120 712 HIS 48 HD1 0.0103 713 HIS 48 CE1 0.0135 714 HIS 48 HE1 0.0137 715 HIS 48 C 0.0199 716 HIS 48 O 0.0228 717 CYS 49 N 0.0159 718 CYS 49 HN 0.0115 719 CYS 49 CA 0.0266 720 CYS 49 HA 0.0395 721 CYS 49 CB 0.0395 722 CYS 49 HB1 0.0370 723 CYS 49 HB2 0.0469 724 CYS 49 SG 0.0563 725 CYS 49 HG1 0.0438 726 CYS 49 C 0.0152 727 CYS 49 O 0.0209 728 GLY 50 N 0.0187 729 GLY 50 HN 0.0162 730 GLY 50 CA 0.0211 731 GLY 50 HA1 0.0231 732 GLY 50 HA2 0.0197 733 GLY 50 C 0.0232 734 GLY 50 O 0.0259 735 LYS 51 N 0.0200 736 LYS 51 HN 0.0197 737 LYS 51 CA 0.0192 738 LYS 51 HA 0.0199 739 LYS 51 CB 0.0187 740 LYS 51 HB1 0.0184 741 LYS 51 HB2 0.0179 742 LYS 51 CG 0.0197 743 LYS 51 HG1 0.0193 744 LYS 51 HG2 0.0202 745 LYS 51 CD 0.0210 746 LYS 51 HD1 0.0215 747 LYS 51 HD2 0.0207 748 LYS 51 CE 0.0223 749 LYS 51 HE1 0.0218 750 LYS 51 HE2 0.0229 751 LYS 51 NZ 0.0236 752 LYS 51 HZ1 0.0246 753 LYS 51 HZ2 0.0233 754 LYS 51 HZ3 0.0240 755 LYS 51 C 0.0182 756 LYS 51 O 0.0178 757 TYR 52 N 0.0126 758 TYR 52 HN 0.0116 759 TYR 52 CA 0.0119 760 TYR 52 HA 0.0131 761 TYR 52 CB 0.0105 762 TYR 52 HB1 0.0098 763 TYR 52 HB2 0.0093 764 TYR 52 CG 0.0118 765 TYR 52 CD1 0.0125 766 TYR 52 HD1 0.0120 767 TYR 52 CE1 0.0139 768 TYR 52 HE1 0.0144 769 TYR 52 CZ 0.0147 770 TYR 52 OH 0.0164 771 TYR 52 HH 0.0169 772 TYR 52 CD2 0.0125 773 TYR 52 HD2 0.0120 774 TYR 52 CE2 0.0141 775 TYR 52 HE2 0.0148 776 TYR 52 C 0.0111 777 TYR 52 O 0.0103 778 LEU 53 N 0.0030 779 LEU 53 HN 0.0030 780 LEU 53 CA 0.0028 781 LEU 53 HA 0.0038 782 LEU 53 CB 0.0026 783 LEU 53 HB1 0.0025 784 LEU 53 HB2 0.0020 785 LEU 53 CG 0.0038 786 LEU 53 HG 0.0046 787 LEU 53 CD1 0.0046 788 LEU 53 HD11 0.0056 789 LEU 53 HD12 0.0049 790 LEU 53 HD13 0.0044 791 LEU 53 CD2 0.0036 792 LEU 53 HD21 0.0033 793 LEU 53 HD22 0.0045 794 LEU 53 HD23 0.0030 795 LEU 53 C 0.0024 796 LEU 53 O 0.0017 797 SER 54 N 0.0096 798 SER 54 HN 0.0109 799 SER 54 CA 0.0104 800 SER 54 HA 0.0093 801 SER 54 CB 0.0137 802 SER 54 HB1 0.0151 803 SER 54 HB2 0.0137 804 SER 54 OG 0.0153 805 SER 54 HG1 0.0149 806 SER 54 C 0.0103 807 SER 54 O 0.0107 808 ILE 55 N 0.0105 809 ILE 55 HN 0.0107 810 ILE 55 CA 0.0079 811 ILE 55 HA 0.0091 812 ILE 55 CB 0.0057 813 ILE 55 HB 0.0070 814 ILE 55 CG2 0.0060 815 ILE 55 HG21 0.0080 816 ILE 55 HG22 0.0058 817 ILE 55 HG23 0.0073 818 ILE 55 CG1 0.0065 819 ILE 55 HG11 0.0065 820 ILE 55 HG12 0.0087 821 ILE 55 CD 0.0086 822 ILE 55 HD1 0.0085 823 ILE 55 HD2 0.0106 824 ILE 55 HD3 0.0105 825 ILE 55 C 0.0095 826 ILE 55 O 0.0080 827 GLY 56 N 0.0181 828 GLY 56 HN 0.0174 829 GLY 56 CA 0.0240 830 GLY 56 HA1 0.0233 831 GLY 56 HA2 0.0275 832 GLY 56 C 0.0297 833 GLY 56 O 0.0327 834 ASP 57 N 0.0571 835 ASP 57 HN 0.0652 836 ASP 57 CA 0.0281 837 ASP 57 HA 0.0453 838 ASP 57 CB 0.0252 839 ASP 57 HB1 0.0420 840 ASP 57 HB2 0.0465 841 ASP 57 CG 0.0240 842 ASP 57 OD1 0.0293 843 ASP 57 OD2 0.0454 844 ASP 57 C 0.0223 845 ASP 57 O 0.0357 846 HIS 58 N 0.0246 847 HIS 58 HN 0.0313 848 HIS 58 CA 0.0154 849 HIS 58 HA 0.0105 850 HIS 58 CB 0.0164 851 HIS 58 HB1 0.0249 852 HIS 58 HB2 0.0144 853 HIS 58 CD2 0.0263 854 HIS 58 HD2 0.0332 855 HIS 58 CG 0.0169 856 HIS 58 NE2 0.0280 857 HIS 58 HE2 0.0348 858 HIS 58 ND1 0.0131 859 HIS 58 HD1 0.0093 860 HIS 58 CE1 0.0218 861 HIS 58 HE1 0.0261 862 HIS 58 C 0.0166 863 HIS 58 O 0.0250 864 LYS 59 N 0.0159 865 LYS 59 HN 0.0136 866 LYS 59 CA 0.0153 867 LYS 59 HA 0.0177 868 LYS 59 CB 0.0115 869 LYS 59 HB1 0.0114 870 LYS 59 HB2 0.0093 871 LYS 59 CG 0.0118 872 LYS 59 HG1 0.0103 873 LYS 59 HG2 0.0111 874 LYS 59 CD 0.0161 875 LYS 59 HD1 0.0167 876 LYS 59 HD2 0.0177 877 LYS 59 CE 0.0181 878 LYS 59 HE1 0.0212 879 LYS 59 HE2 0.0181 880 LYS 59 NZ 0.0166 881 LYS 59 HZ1 0.0172 882 LYS 59 HZ2 0.0137 883 LYS 59 HZ3 0.0182 884 LYS 59 C 0.0163 885 LYS 59 O 0.0175 886 GLN 60 N 0.0099 887 GLN 60 HN 0.0098 888 GLN 60 CA 0.0114 889 GLN 60 HA 0.0119 890 GLN 60 CB 0.0131 891 GLN 60 HB1 0.0143 892 GLN 60 HB2 0.0130 893 GLN 60 CG 0.0136 894 GLN 60 HG1 0.0151 895 GLN 60 HG2 0.0127 896 GLN 60 CD 0.0136 897 GLN 60 OE1 0.0124 898 GLN 60 NE2 0.0153 899 GLN 60 HE21 0.0162 900 GLN 60 HE22 0.0157 901 GLN 60 C 0.0109 902 GLN 60 O 0.0102 903 VAL 61 N 0.0092 904 VAL 61 HN 0.0098 905 VAL 61 CA 0.0084 906 VAL 61 HA 0.0066 907 VAL 61 CB 0.0078 908 VAL 61 HB 0.0102 909 VAL 61 CG1 0.0070 910 VAL 61 HG11 0.0055 911 VAL 61 HG12 0.0065 912 VAL 61 HG13 0.0094 913 VAL 61 CG2 0.0057 914 VAL 61 HG21 0.0064 915 VAL 61 HG22 0.0030 916 VAL 61 HG23 0.0069 917 VAL 61 C 0.0114 918 VAL 61 O 0.0141 919 TYR 62 N 0.0242 920 TYR 62 HN 0.0225 921 TYR 62 CA 0.0231 922 TYR 62 HA 0.0260 923 TYR 62 CB 0.0244 924 TYR 62 HB1 0.0212 925 TYR 62 HB2 0.0275 926 TYR 62 CG 0.0271 927 TYR 62 CD1 0.0257 928 TYR 62 HD1 0.0223 929 TYR 62 CE1 0.0296 930 TYR 62 HE1 0.0298 931 TYR 62 CZ 0.0340 932 TYR 62 OH 0.0379 933 TYR 62 HH 0.0397 934 TYR 62 CD2 0.0321 935 TYR 62 HD2 0.0340 936 TYR 62 CE2 0.0352 937 TYR 62 HE2 0.0390 938 TYR 62 C 0.0180 939 TYR 62 O 0.0146 940 LEU 63 N 0.0125 941 LEU 63 HN 0.0124 942 LEU 63 CA 0.0102 943 LEU 63 HA 0.0105 944 LEU 63 CB 0.0084 945 LEU 63 HB1 0.0074 946 LEU 63 HB2 0.0098 947 LEU 63 CG 0.0067 948 LEU 63 HG 0.0057 949 LEU 63 CD1 0.0083 950 LEU 63 HD11 0.0099 951 LEU 63 HD12 0.0074 952 LEU 63 HD13 0.0093 953 LEU 63 CD2 0.0057 954 LEU 63 HD21 0.0055 955 LEU 63 HD22 0.0072 956 LEU 63 HD23 0.0044 957 LEU 63 C 0.0098 958 LEU 63 O 0.0098 959 SER 64 N 0.0092 960 SER 64 HN 0.0081 961 SER 64 CA 0.0074 962 SER 64 HA 0.0104 963 SER 64 CB 0.0049 964 SER 64 HB1 0.0032 965 SER 64 HB2 0.0063 966 SER 64 OG 0.0073 967 SER 64 HG1 0.0063 968 SER 64 C 0.0065 969 SER 64 O 0.0070 970 HIS 65 N 0.0167 971 HIS 65 HN 0.0218 972 HIS 65 CA 0.0093 973 HIS 65 HA 0.0244 974 HIS 65 CB 0.0188 975 HIS 65 HB1 0.0294 976 HIS 65 HB2 0.0347 977 HIS 65 CD2 0.0194 978 HIS 65 HD2 0.0363 979 HIS 65 CG 0.0090 980 HIS 65 NE2 0.0129 981 HIS 65 HE2 0.0238 982 HIS 65 ND1 0.0177 983 HIS 65 HD1 0.0330 984 HIS 65 CE1 0.0122 985 HIS 65 HE1 0.0246 986 HIS 65 C 0.0178 987 HIS 65 O 0.0291 988 HIS 66 N 0.0164 989 HIS 66 HN 0.0304 990 HIS 66 CA 0.0159 991 HIS 66 HA 0.0283 992 HIS 66 CB 0.0257 993 HIS 66 HB1 0.0416 994 HIS 66 HB2 0.0389 995 HIS 66 CD2 0.0278 996 HIS 66 HD2 0.0467 997 HIS 66 CG 0.0141 998 HIS 66 NE2 0.0223 999 HIS 66 HE2 0.0307 1000 HIS 66 ND1 0.0170 1001 HIS 66 HD1 0.0309 1002 HIS 66 CE1 0.0216 1003 HIS 66 HE1 0.0376 1004 HIS 66 C 0.0317 1005 HIS 66 O 0.0247 1006 LEU 67 N 0.0153 1007 LEU 67 HN 0.0175 1008 LEU 67 CA 0.0122 1009 LEU 67 HA 0.0122 1010 LEU 67 CB 0.0132 1011 LEU 67 HB1 0.0144 1012 LEU 67 HB2 0.0157 1013 LEU 67 CG 0.0104 1014 LEU 67 HG 0.0088 1015 LEU 67 CD1 0.0101 1016 LEU 67 HD11 0.0090 1017 LEU 67 HD12 0.0129 1018 LEU 67 HD13 0.0094 1019 LEU 67 CD2 0.0120 1020 LEU 67 HD21 0.0101 1021 LEU 67 HD22 0.0144 1022 LEU 67 HD23 0.0135 1023 LEU 67 C 0.0093 1024 LEU 67 O 0.0104 1025 HIS 68 N 0.0077 1026 HIS 68 HN 0.0124 1027 HIS 68 CA 0.0056 1028 HIS 68 HA 0.0014 1029 HIS 68 CB 0.0101 1030 HIS 68 HB1 0.0153 1031 HIS 68 HB2 0.0128 1032 HIS 68 CD2 0.0108 1033 HIS 68 HD2 0.0161 1034 HIS 68 CG 0.0077 1035 HIS 68 NE2 0.0062 1036 HIS 68 HE2 0.0063 1037 HIS 68 ND1 0.0042 1038 HIS 68 HD1 0.0062 1039 HIS 68 CE1 0.0042 1040 HIS 68 HE1 0.0075 1041 HIS 68 C 0.0106 1042 HIS 68 O 0.0166 1043 GLY 69 N 0.0284 1044 GLY 69 HN 0.0356 1045 GLY 69 CA 0.0363 1046 GLY 69 HA1 0.0450 1047 GLY 69 HA2 0.0457 1048 GLY 69 C 0.0293 1049 GLY 69 O 0.0436 1050 ASP 70 N 0.0276 1051 ASP 70 HN 0.0235 1052 ASP 70 CA 0.0257 1053 ASP 70 HA 0.0402 1054 ASP 70 CB 0.0119 1055 ASP 70 HB1 0.0165 1056 ASP 70 HB2 0.0198 1057 ASP 70 CG 0.0275 1058 ASP 70 OD1 0.0388 1059 ASP 70 OD2 0.0418 1060 ASP 70 C 0.0389 1061 ASP 70 O 0.0395 1062 HIS 71 N 0.0188 1063 HIS 71 HN 0.0179 1064 HIS 71 CA 0.0184 1065 HIS 71 HA 0.0182 1066 HIS 71 CB 0.0163 1067 HIS 71 HB1 0.0173 1068 HIS 71 HB2 0.0163 1069 HIS 71 CD2 0.0142 1070 HIS 71 HD2 0.0143 1071 HIS 71 CG 0.0145 1072 HIS 71 NE2 0.0148 1073 HIS 71 HE2 0.0161 1074 HIS 71 ND1 0.0143 1075 HIS 71 HD1 0.0149 1076 HIS 71 CE1 0.0143 1077 HIS 71 HE1 0.0147 1078 HIS 71 C 0.0217 1079 HIS 71 O 0.0224 1080 SER 72 N 0.0206 1081 SER 72 HN 0.0208 1082 SER 72 CA 0.0175 1083 SER 72 HA 0.0183 1084 SER 72 CB 0.0156 1085 SER 72 HB1 0.0136 1086 SER 72 HB2 0.0149 1087 SER 72 OG 0.0176 1088 SER 72 HG1 0.0190 1089 SER 72 C 0.0151 1090 SER 72 O 0.0123 1091 LEU 73 N 0.0149 1092 LEU 73 HN 0.0160 1093 LEU 73 CA 0.0129 1094 LEU 73 HA 0.0120 1095 LEU 73 CB 0.0146 1096 LEU 73 HB1 0.0134 1097 LEU 73 HB2 0.0157 1098 LEU 73 CG 0.0172 1099 LEU 73 HG 0.0188 1100 LEU 73 CD1 0.0191 1101 LEU 73 HD11 0.0211 1102 LEU 73 HD12 0.0202 1103 LEU 73 HD13 0.0180 1104 LEU 73 CD2 0.0166 1105 LEU 73 HD21 0.0160 1106 LEU 73 HD22 0.0187 1107 LEU 73 HD23 0.0150 1108 LEU 73 C 0.0109 1109 LEU 73 O 0.0118 1110 PHE 74 N 0.0033 1111 PHE 74 HN 0.0036 1112 PHE 74 CA 0.0038 1113 PHE 74 HA 0.0039 1114 PHE 74 CB 0.0047 1115 PHE 74 HB1 0.0055 1116 PHE 74 HB2 0.0050 1117 PHE 74 CG 0.0046 1118 PHE 74 CD1 0.0046 1119 PHE 74 HD1 0.0049 1120 PHE 74 CE1 0.0047 1121 PHE 74 HE1 0.0052 1122 PHE 74 CZ 0.0046 1123 PHE 74 HZ 0.0046 1124 PHE 74 CD2 0.0049 1125 PHE 74 HD2 0.0056 1126 PHE 74 CE2 0.0048 1127 PHE 74 HE2 0.0052 1128 PHE 74 C 0.0041 1129 PHE 74 O 0.0038 1130 HIS 75 N 0.0061 1131 HIS 75 HN 0.0085 1132 HIS 75 CA 0.0052 1133 HIS 75 HA 0.0062 1134 HIS 75 CB 0.0109 1135 HIS 75 HB1 0.0116 1136 HIS 75 HB2 0.0134 1137 HIS 75 CD2 0.0171 1138 HIS 75 HD2 0.0163 1139 HIS 75 CG 0.0153 1140 HIS 75 NE2 0.0227 1141 HIS 75 HE2 0.0258 1142 HIS 75 ND1 0.0205 1143 HIS 75 HD1 0.0222 1144 HIS 75 CE1 0.0241 1145 HIS 75 HE1 0.0285 1146 HIS 75 C 0.0049 1147 HIS 75 O 0.0036 1148 LEU 76 N 0.0078 1149 LEU 76 HN 0.0090 1150 LEU 76 CA 0.0081 1151 LEU 76 HA 0.0069 1152 LEU 76 CB 0.0080 1153 LEU 76 HB1 0.0090 1154 LEU 76 HB2 0.0098 1155 LEU 76 CG 0.0050 1156 LEU 76 HG 0.0054 1157 LEU 76 CD1 0.0053 1158 LEU 76 HD11 0.0063 1159 LEU 76 HD12 0.0036 1160 LEU 76 HD13 0.0073 1161 LEU 76 CD2 0.0035 1162 LEU 76 HD21 0.0033 1163 LEU 76 HD22 0.0028 1164 LEU 76 HD23 0.0054 1165 LEU 76 C 0.0114 1166 LEU 76 O 0.0136 1167 GLU 77 N 0.0162 1168 GLU 77 HN 0.0136 1169 GLU 77 CA 0.0202 1170 GLU 77 HA 0.0231 1171 GLU 77 CB 0.0202 1172 GLU 77 HB1 0.0235 1173 GLU 77 HB2 0.0174 1174 GLU 77 CG 0.0210 1175 GLU 77 HG1 0.0183 1176 GLU 77 HG2 0.0235 1177 GLU 77 CD 0.0234 1178 GLU 77 OE1 0.0212 1179 GLU 77 OE2 0.0277 1180 GLU 77 C 0.0216 1181 GLU 77 O 0.0201 1182 HIS 78 N 0.0255 1183 HIS 78 HN 0.0273 1184 HIS 78 CA 0.0251 1185 HIS 78 HA 0.0228 1186 HIS 78 CB 0.0245 1187 HIS 78 HB1 0.0252 1188 HIS 78 HB2 0.0271 1189 HIS 78 CD2 0.0194 1190 HIS 78 HD2 0.0215 1191 HIS 78 CG 0.0202 1192 HIS 78 NE2 0.0157 1193 HIS 78 HE2 0.0151 1194 HIS 78 ND1 0.0169 1195 HIS 78 HD1 0.0169 1196 HIS 78 CE1 0.0140 1197 HIS 78 HE1 0.0110 1198 HIS 78 C 0.0293 1199 HIS 78 O 0.0327 1200 HIS 79 N 0.0194 1201 HIS 79 HN 0.0223 1202 HIS 79 CA 0.0257 1203 HIS 79 HA 0.0395 1204 HIS 79 CB 0.0193 1205 HIS 79 HB1 0.0266 1206 HIS 79 HB2 0.0258 1207 HIS 79 CD2 0.0449 1208 HIS 79 HD2 0.0528 1209 HIS 79 CG 0.0298 1210 HIS 79 NE2 0.0609 1211 HIS 79 HE2 0.0759 1212 HIS 79 ND1 0.0454 1213 HIS 79 HD1 0.0526 1214 HIS 79 CE1 0.0600 1215 HIS 79 HE1 0.0762 1216 HIS 79 C 0.0425 1217 HIS 79 O 0.0499 1218 GLY 80 N 0.0375 1219 GLY 80 HN 0.0494 1220 GLY 80 CA 0.0479 1221 GLY 80 HA1 0.0489 1222 GLY 80 HA2 0.0634 1223 GLY 80 C 0.0463 1224 GLY 80 O 0.0452 1225 GLY 81 N 0.0129 1226 GLY 81 HN 0.0189 1227 GLY 81 CA 0.0054 1228 GLY 81 HA1 0.0117 1229 GLY 81 HA2 0.0108 1230 GLY 81 C 0.0080 1231 GLY 81 O 0.0180 1232 LYS 82 N 0.0120 1233 LYS 82 HN 0.0158 1234 LYS 82 CA 0.0146 1235 LYS 82 HA 0.0132 1236 LYS 82 CB 0.0150 1237 LYS 82 HB1 0.0159 1238 LYS 82 HB2 0.0235 1239 LYS 82 CG 0.0134 1240 LYS 82 HG1 0.0151 1241 LYS 82 HG2 0.0099 1242 LYS 82 CD 0.0244 1243 LYS 82 HD1 0.0230 1244 LYS 82 HD2 0.0306 1245 LYS 82 CE 0.0329 1246 LYS 82 HE1 0.0406 1247 LYS 82 HE2 0.0350 1248 LYS 82 NZ 0.0324 1249 LYS 82 HZ1 0.0301 1250 LYS 82 HZ2 0.0283 1251 LYS 82 HZ3 0.0410 1252 LYS 82 C 0.0272 1253 LYS 82 O 0.0344 1254 VAL 83 N 0.0168 1255 VAL 83 HN 0.0173 1256 VAL 83 CA 0.0148 1257 VAL 83 HA 0.0147 1258 VAL 83 CB 0.0135 1259 VAL 83 HB 0.0141 1260 VAL 83 CG1 0.0139 1261 VAL 83 HG11 0.0132 1262 VAL 83 HG12 0.0154 1263 VAL 83 HG13 0.0134 1264 VAL 83 CG2 0.0114 1265 VAL 83 HG21 0.0106 1266 VAL 83 HG22 0.0107 1267 VAL 83 HG23 0.0115 1268 VAL 83 C 0.0141 1269 VAL 83 O 0.0147 1270 SER 84 N 0.0126 1271 SER 84 HN 0.0126 1272 SER 84 CA 0.0098 1273 SER 84 HA 0.0103 1274 SER 84 CB 0.0107 1275 SER 84 HB1 0.0114 1276 SER 84 HB2 0.0134 1277 SER 84 OG 0.0084 1278 SER 84 HG1 0.0099 1279 SER 84 C 0.0063 1280 SER 84 O 0.0059 1281 ILE 85 N 0.0042 1282 ILE 85 HN 0.0051 1283 ILE 85 CA 0.0023 1284 ILE 85 HA 0.0012 1285 ILE 85 CB 0.0062 1286 ILE 85 HB 0.0076 1287 ILE 85 CG2 0.0077 1288 ILE 85 HG21 0.0105 1289 ILE 85 HG22 0.0083 1290 ILE 85 HG23 0.0063 1291 ILE 85 CG1 0.0088 1292 ILE 85 HG11 0.0114 1293 ILE 85 HG12 0.0097 1294 ILE 85 CD 0.0082 1295 ILE 85 HD1 0.0108 1296 ILE 85 HD2 0.0078 1297 ILE 85 HD3 0.0063 1298 ILE 85 C 0.0028 1299 ILE 85 O 0.0037 1300 LYS 86 N 0.0062 1301 LYS 86 HN 0.0061 1302 LYS 86 CA 0.0101 1303 LYS 86 HA 0.0105 1304 LYS 86 CB 0.0114 1305 LYS 86 HB1 0.0090 1306 LYS 86 HB2 0.0138 1307 LYS 86 CG 0.0136 1308 LYS 86 HG1 0.0161 1309 LYS 86 HG2 0.0117 1310 LYS 86 CD 0.0163 1311 LYS 86 HD1 0.0146 1312 LYS 86 HD2 0.0178 1313 LYS 86 CE 0.0199 1314 LYS 86 HE1 0.0220 1315 LYS 86 HE2 0.0187 1316 LYS 86 NZ 0.0226 1317 LYS 86 HZ1 0.0221 1318 LYS 86 HZ2 0.0222 1319 LYS 86 HZ3 0.0257 1320 LYS 86 C 0.0137 1321 LYS 86 O 0.0134 1322 GLY 87 N 0.0095 1323 GLY 87 HN 0.0108 1324 GLY 87 CA 0.0085 1325 GLY 87 HA1 0.0089 1326 GLY 87 HA2 0.0074 1327 GLY 87 C 0.0089 1328 GLY 87 O 0.0098 1329 HIS 88 N 0.0138 1330 HIS 88 HN 0.0182 1331 HIS 88 CA 0.0107 1332 HIS 88 HA 0.0097 1333 HIS 88 CB 0.0162 1334 HIS 88 HB1 0.0174 1335 HIS 88 HB2 0.0202 1336 HIS 88 CD2 0.0202 1337 HIS 88 HD2 0.0211 1338 HIS 88 CG 0.0176 1339 HIS 88 NE2 0.0230 1340 HIS 88 HE2 0.0258 1341 HIS 88 ND1 0.0180 1342 HIS 88 HD1 0.0165 1343 HIS 88 CE1 0.0220 1344 HIS 88 HE1 0.0249 1345 HIS 88 C 0.0061 1346 HIS 88 O 0.0083 1347 HIS 89 N 0.0463 1348 HIS 89 HN 0.0781 1349 HIS 89 CA 0.0238 1350 HIS 89 HA 0.0585 1351 HIS 89 CB 0.0498 1352 HIS 89 HB1 0.0856 1353 HIS 89 HB2 0.0812 1354 HIS 89 CD2 0.0638 1355 HIS 89 HD2 0.1066 1356 HIS 89 CG 0.0270 1357 HIS 89 NE2 0.0501 1358 HIS 89 HE2 0.0747 1359 HIS 89 ND1 0.0338 1360 HIS 89 HD1 0.0711 1361 HIS 89 CE1 0.0308 1362 HIS 89 HE1 0.0585 1363 HIS 89 C 0.0504 1364 HIS 89 O 0.0996 1365 HIS 90 N 0.0038 1366 HIS 90 HN 0.0051 1367 HIS 90 CA 0.0032 1368 HIS 90 HA 0.0042 1369 HIS 90 CB 0.0084 1370 HIS 90 HB1 0.0103 1371 HIS 90 HB2 0.0109 1372 HIS 90 CD2 0.0107 1373 HIS 90 HD2 0.0079 1374 HIS 90 CG 0.0109 1375 HIS 90 NE2 0.0155 1376 HIS 90 HE2 0.0169 1377 HIS 90 ND1 0.0155 1378 HIS 90 HD1 0.0171 1379 HIS 90 CE1 0.0184 1380 HIS 90 HE1 0.0227 1381 HIS 90 C 0.0050 1382 HIS 90 O 0.0055 1383 HIS 91 N 0.0069 1384 HIS 91 HN 0.0056 1385 HIS 91 CA 0.0080 1386 HIS 91 HA 0.0066 1387 HIS 91 CB 0.0099 1388 HIS 91 HB1 0.0122 1389 HIS 91 HB2 0.0143 1390 HIS 91 CD2 0.0158 1391 HIS 91 HD2 0.0188 1392 HIS 91 CG 0.0102 1393 HIS 91 NE2 0.0192 1394 HIS 91 HE2 0.0240 1395 HIS 91 ND1 0.0100 1396 HIS 91 HD1 0.0077 1397 HIS 91 CE1 0.0167 1398 HIS 91 HE1 0.0209 1399 HIS 91 C 0.0159 1400 HIS 91 O 0.0206 1401 TYR 92 N 0.0120 1402 TYR 92 HN 0.0115 1403 TYR 92 CA 0.0092 1404 TYR 92 HA 0.0099 1405 TYR 92 CB 0.0068 1406 TYR 92 HB1 0.0045 1407 TYR 92 HB2 0.0063 1408 TYR 92 CG 0.0092 1409 TYR 92 CD1 0.0118 1410 TYR 92 HD1 0.0120 1411 TYR 92 CE1 0.0146 1412 TYR 92 HE1 0.0166 1413 TYR 92 CZ 0.0149 1414 TYR 92 OH 0.0180 1415 TYR 92 HH 0.0180 1416 TYR 92 CD2 0.0093 1417 TYR 92 HD2 0.0073 1418 TYR 92 CE2 0.0123 1419 TYR 92 HE2 0.0128 1420 TYR 92 C 0.0087 1421 TYR 92 O 0.0093 1422 ILE 93 N 0.0086 1423 ILE 93 HN 0.0081 1424 ILE 93 CA 0.0095 1425 ILE 93 HA 0.0102 1426 ILE 93 CB 0.0096 1427 ILE 93 HB 0.0089 1428 ILE 93 CG2 0.0098 1429 ILE 93 HG21 0.0099 1430 ILE 93 HG22 0.0105 1431 ILE 93 HG23 0.0091 1432 ILE 93 CG1 0.0106 1433 ILE 93 HG11 0.0113 1434 ILE 93 HG12 0.0107 1435 ILE 93 CD 0.0107 1436 ILE 93 HD1 0.0100 1437 ILE 93 HD2 0.0114 1438 ILE 93 HD3 0.0106 1439 ILE 93 C 0.0093 1440 ILE 93 O 0.0086 1441 SER 94 N 0.0114 1442 SER 94 HN 0.0125 1443 SER 94 CA 0.0111 1444 SER 94 HA 0.0100 1445 SER 94 CB 0.0109 1446 SER 94 HB1 0.0121 1447 SER 94 HB2 0.0100 1448 SER 94 OG 0.0103 1449 SER 94 HG1 0.0113 1450 SER 94 C 0.0127 1451 SER 94 O 0.0141 1452 ALA 95 N 0.0120 1453 ALA 95 HN 0.0114 1454 ALA 95 CA 0.0124 1455 ALA 95 HA 0.0129 1456 ALA 95 CB 0.0112 1457 ALA 95 HB1 0.0108 1458 ALA 95 HB2 0.0116 1459 ALA 95 HB3 0.0103 1460 ALA 95 C 0.0136 1461 ALA 95 O 0.0135 1462 ASP 96 N 0.0161 1463 ASP 96 HN 0.0162 1464 ASP 96 CA 0.0181 1465 ASP 96 HA 0.0184 1466 ASP 96 CB 0.0201 1467 ASP 96 HB1 0.0216 1468 ASP 96 HB2 0.0198 1469 ASP 96 CG 0.0207 1470 ASP 96 OD1 0.0223 1471 ASP 96 OD2 0.0199 1472 ASP 96 C 0.0179 1473 ASP 96 O 0.0164 1474 HIS 97 N 0.0139 1475 HIS 97 HN 0.0142 1476 HIS 97 CA 0.0144 1477 HIS 97 HA 0.0145 1478 HIS 97 CB 0.0180 1479 HIS 97 HB1 0.0200 1480 HIS 97 HB2 0.0224 1481 HIS 97 CD2 0.0237 1482 HIS 97 HD2 0.0214 1483 HIS 97 CG 0.0211 1484 HIS 97 NE2 0.0321 1485 HIS 97 HE2 0.0369 1486 HIS 97 ND1 0.0264 1487 HIS 97 HD1 0.0265 1488 HIS 97 CE1 0.0328 1489 HIS 97 HE1 0.0390 1490 HIS 97 C 0.0213 1491 HIS 97 O 0.0248 1492 HIS 98 N 0.0276 1493 HIS 98 HN 0.0317 1494 HIS 98 CA 0.0235 1495 HIS 98 HA 0.0205 1496 HIS 98 CB 0.0284 1497 HIS 98 HB1 0.0344 1498 HIS 98 HB2 0.0326 1499 HIS 98 CD2 0.0257 1500 HIS 98 HD2 0.0313 1501 HIS 98 CG 0.0244 1502 HIS 98 NE2 0.0212 1503 HIS 98 HE2 0.0208 1504 HIS 98 ND1 0.0221 1505 HIS 98 HD1 0.0237 1506 HIS 98 CE1 0.0215 1507 HIS 98 HE1 0.0246 1508 HIS 98 C 0.0252 1509 HIS 98 O 0.0325 1510 GLY 99 N 0.0211 1511 GLY 99 HN 0.0246 1512 GLY 99 CA 0.0208 1513 GLY 99 HA1 0.0195 1514 GLY 99 HA2 0.0246 1515 GLY 99 C 0.0195 1516 GLY 99 O 0.0185 1517 HIS 100 N 0.0293 1518 HIS 100 HN 0.0321 1519 HIS 100 CA 0.0185 1520 HIS 100 HA 0.0163 1521 HIS 100 CB 0.0149 1522 HIS 100 HB1 0.0093 1523 HIS 100 HB2 0.0172 1524 HIS 100 CD2 0.0247 1525 HIS 100 HD2 0.0197 1526 HIS 100 CG 0.0229 1527 HIS 100 NE2 0.0349 1528 HIS 100 HE2 0.0390 1529 HIS 100 ND1 0.0314 1530 HIS 100 HD1 0.0322 1531 HIS 100 CE1 0.0385 1532 HIS 100 HE1 0.0465 1533 HIS 100 C 0.0190 1534 HIS 100 O 0.0223 1535 VAL 101 N 0.0073 1536 VAL 101 HN 0.0071 1537 VAL 101 CA 0.0077 1538 VAL 101 HA 0.0086 1539 VAL 101 CB 0.0083 1540 VAL 101 HB 0.0076 1541 VAL 101 CG1 0.0089 1542 VAL 101 HG11 0.0082 1543 VAL 101 HG12 0.0097 1544 VAL 101 HG13 0.0096 1545 VAL 101 CG2 0.0096 1546 VAL 101 HG21 0.0104 1547 VAL 101 HG22 0.0093 1548 VAL 101 HG23 0.0101 1549 VAL 101 C 0.0066 1550 VAL 101 O 0.0054 1551 SER 102 N 0.0123 1552 SER 102 HN 0.0123 1553 SER 102 CA 0.0123 1554 SER 102 HA 0.0124 1555 SER 102 CB 0.0124 1556 SER 102 HB1 0.0125 1557 SER 102 HB2 0.0125 1558 SER 102 OG 0.0125 1559 SER 102 HG1 0.0125 1560 SER 102 C 0.0123 1561 SER 102 O 0.0123 1562 THR 103 N 0.0133 1563 THR 103 HN 0.0140 1564 THR 103 CA 0.0125 1565 THR 103 HA 0.0119 1566 THR 103 CB 0.0122 1567 THR 103 HB 0.0120 1568 THR 103 OG1 0.0115 1569 THR 103 HG1 0.0113 1570 THR 103 CG2 0.0131 1571 THR 103 HG21 0.0128 1572 THR 103 HG22 0.0138 1573 THR 103 HG23 0.0134 1574 THR 103 C 0.0132 1575 THR 103 O 0.0142 1576 LYS 104 N 0.0095 1577 LYS 104 HN 0.0076 1578 LYS 104 CA 0.0105 1579 LYS 104 HA 0.0133 1580 LYS 104 CB 0.0090 1581 LYS 104 HB1 0.0100 1582 LYS 104 HB2 0.0105 1583 LYS 104 CG 0.0051 1584 LYS 104 HG1 0.0056 1585 LYS 104 HG2 0.0038 1586 LYS 104 CD 0.0037 1587 LYS 104 HD1 0.0052 1588 LYS 104 HD2 0.0053 1589 LYS 104 CE 0.0006 1590 LYS 104 HE1 0.0033 1591 LYS 104 HE2 0.0022 1592 LYS 104 NZ 0.0017 1593 LYS 104 HZ1 0.0038 1594 LYS 104 HZ2 0.0006 1595 LYS 104 HZ3 0.0041 1596 LYS 104 C 0.0108 1597 LYS 104 O 0.0092 1598 GLU 105 N 0.0194 1599 GLU 105 HN 0.0219 1600 GLU 105 CA 0.0091 1601 GLU 105 HA 0.0067 1602 GLU 105 CB 0.0053 1603 GLU 105 HB1 0.0069 1604 GLU 105 HB2 0.0131 1605 GLU 105 CG 0.0110 1606 GLU 105 HG1 0.0135 1607 GLU 105 HG2 0.0136 1608 GLU 105 CD 0.0204 1609 GLU 105 OE1 0.0277 1610 GLU 105 OE2 0.0212 1611 GLU 105 C 0.0160 1612 GLU 105 O 0.0206 1613 HIS 106 N 0.0107 1614 HIS 106 HN 0.0112 1615 HIS 106 CA 0.0089 1616 HIS 106 HA 0.0078 1617 HIS 106 CB 0.0053 1618 HIS 106 HB1 0.0073 1619 HIS 106 HB2 0.0060 1620 HIS 106 CD2 0.0046 1621 HIS 106 HD2 0.0060 1622 HIS 106 CG 0.0006 1623 HIS 106 NE2 0.0080 1624 HIS 106 HE2 0.0115 1625 HIS 106 ND1 0.0025 1626 HIS 106 HD1 0.0038 1627 HIS 106 CE1 0.0063 1628 HIS 106 HE1 0.0087 1629 HIS 106 C 0.0139 1630 HIS 106 O 0.0169 1631 HIS 107 N 0.0212 1632 HIS 107 HN 0.0230 1633 HIS 107 CA 0.0170 1634 HIS 107 HA 0.0137 1635 HIS 107 CB 0.0155 1636 HIS 107 HB1 0.0191 1637 HIS 107 HB2 0.0137 1638 HIS 107 CD2 0.0172 1639 HIS 107 HD2 0.0211 1640 HIS 107 CG 0.0134 1641 HIS 107 NE2 0.0164 1642 HIS 107 HE2 0.0196 1643 HIS 107 ND1 0.0091 1644 HIS 107 HD1 0.0060 1645 HIS 107 CE1 0.0118 1646 HIS 107 HE1 0.0122 1647 HIS 107 C 0.0192 1648 HIS 107 O 0.0240 1649 ASP 108 N 0.0155 1650 ASP 108 HN 0.0113 1651 ASP 108 CA 0.0209 1652 ASP 108 HA 0.0262 1653 ASP 108 CB 0.0192 1654 ASP 108 HB1 0.0150 1655 ASP 108 HB2 0.0188 1656 ASP 108 CG 0.0257 1657 ASP 108 OD1 0.0318 1658 ASP 108 OD2 0.0245 1659 ASP 108 C 0.0232 1660 ASP 108 O 0.0207 1661 HIS 109 N 0.0242 1662 HIS 109 HN 0.0227 1663 HIS 109 CA 0.0187 1664 HIS 109 HA 0.0210 1665 HIS 109 CB 0.0228 1666 HIS 109 HB1 0.0293 1667 HIS 109 HB2 0.0255 1668 HIS 109 CD2 0.0402 1669 HIS 109 HD2 0.0390 1670 HIS 109 CG 0.0314 1671 HIS 109 NE2 0.0541 1672 HIS 109 HE2 0.0636 1673 HIS 109 ND1 0.0388 1674 HIS 109 HD1 0.0351 1675 HIS 109 CE1 0.0531 1676 HIS 109 HE1 0.0634 1677 HIS 109 C 0.0270 1678 HIS 109 O 0.0264 1679 ASP 110 N 0.0151 1680 ASP 110 HN 0.0139 1681 ASP 110 CA 0.0136 1682 ASP 110 HA 0.0166 1683 ASP 110 CB 0.0098 1684 ASP 110 HB1 0.0101 1685 ASP 110 HB2 0.0070 1686 ASP 110 CG 0.0105 1687 ASP 110 OD1 0.0141 1688 ASP 110 OD2 0.0075 1689 ASP 110 C 0.0125 1690 ASP 110 O 0.0139 1691 THR 111 N 0.0133 1692 THR 111 HN 0.0134 1693 THR 111 CA 0.0111 1694 THR 111 HA 0.0123 1695 THR 111 CB 0.0061 1696 THR 111 HB 0.0049 1697 THR 111 OG1 0.0071 1698 THR 111 HG1 0.0080 1699 THR 111 CG2 0.0037 1700 THR 111 HG21 0.0052 1701 THR 111 HG22 0.0001 1702 THR 111 HG23 0.0059 1703 THR 111 C 0.0135 1704 THR 111 O 0.0119 1705 THR 112 N 0.0189 1706 THR 112 HN 0.0179 1707 THR 112 CA 0.0202 1708 THR 112 HA 0.0212 1709 THR 112 CB 0.0202 1710 THR 112 HB 0.0192 1711 THR 112 OG1 0.0200 1712 THR 112 HG1 0.0190 1713 THR 112 CG2 0.0217 1714 THR 112 HG21 0.0226 1715 THR 112 HG22 0.0218 1716 THR 112 HG23 0.0219 1717 THR 112 C 0.0204 1718 THR 112 O 0.0194 1719 PHE 113 N 0.0162 1720 PHE 113 HN 0.0156 1721 PHE 113 CA 0.0172 1722 PHE 113 HA 0.0181 1723 PHE 113 CB 0.0165 1724 PHE 113 HB1 0.0173 1725 PHE 113 HB2 0.0159 1726 PHE 113 CG 0.0160 1727 PHE 113 CD1 0.0148 1728 PHE 113 HD1 0.0143 1729 PHE 113 CE1 0.0147 1730 PHE 113 HE1 0.0141 1731 PHE 113 CZ 0.0158 1732 PHE 113 HZ 0.0160 1733 PHE 113 CD2 0.0169 1734 PHE 113 HD2 0.0179 1735 PHE 113 CE2 0.0168 1736 PHE 113 HE2 0.0177 1737 PHE 113 C 0.0179 1738 PHE 113 O 0.0176 1739 GLU 114 N 0.0142 1740 GLU 114 HN 0.0143 1741 GLU 114 CA 0.0168 1742 GLU 114 HA 0.0163 1743 GLU 114 CB 0.0214 1744 GLU 114 HB1 0.0243 1745 GLU 114 HB2 0.0226 1746 GLU 114 CG 0.0224 1747 GLU 114 HG1 0.0218 1748 GLU 114 HG2 0.0207 1749 GLU 114 CD 0.0284 1750 GLU 114 OE1 0.0306 1751 GLU 114 OE2 0.0315 1752 GLU 114 C 0.0187 1753 GLU 114 O 0.0176 1754 GLU 115 N 0.0179 1755 GLU 115 HN 0.0179 1756 GLU 115 CA 0.0150 1757 GLU 115 HA 0.0182 1758 GLU 115 CB 0.0147 1759 GLU 115 HB1 0.0130 1760 GLU 115 HB2 0.0128 1761 GLU 115 CG 0.0213 1762 GLU 115 HG1 0.0235 1763 GLU 115 HG2 0.0232 1764 GLU 115 CD 0.0237 1765 GLU 115 OE1 0.0227 1766 GLU 115 OE2 0.0277 1767 GLU 115 C 0.0107 1768 GLU 115 O 0.0096 1769 ILE 116 N 0.0028 1770 ILE 116 HN 0.0035 1771 ILE 116 CA 0.0058 1772 ILE 116 HA 0.0080 1773 ILE 116 CB 0.0074 1774 ILE 116 HB 0.0053 1775 ILE 116 CG2 0.0104 1776 ILE 116 HG21 0.0093 1777 ILE 116 HG22 0.0129 1778 ILE 116 HG23 0.0126 1779 ILE 116 CG1 0.0114 1780 ILE 116 HG11 0.0142 1781 ILE 116 HG12 0.0113 1782 ILE 116 CD 0.0135 1783 ILE 116 HD1 0.0111 1784 ILE 116 HD2 0.0163 1785 ILE 116 HD3 0.0157 1786 ILE 116 C 0.0083 1787 ILE 116 O 0.0080 1788 ILE 117 N 0.0179 1789 ILE 117 HN 0.0235 1790 ILE 117 CA 0.0143 1791 ILE 117 HA 0.0232 1792 ILE 117 CB 0.0165 1793 ILE 117 HB 0.0183 1794 ILE 117 CG2 0.0334 1795 ILE 117 HG21 0.0364 1796 ILE 117 HG22 0.0404 1797 ILE 117 HG23 0.0411 1798 ILE 117 CG1 0.0200 1799 ILE 117 HG11 0.0306 1800 ILE 117 HG12 0.0247 1801 ILE 117 CD 0.0224 1802 ILE 117 HD1 0.0296 1803 ILE 117 HD2 0.0189 1804 ILE 117 HD3 0.0314 1805 ILE 117 C 0.0218 1806 ILE 117 O 0.0287 1807 ILE 118 N 0.0237 1808 ILE 118 HN 0.0257 1809 ILE 118 CA 0.0545 1810 ILE 118 HA 0.0177 1811 ILE 118 CB 0.0200 1812 ILE 118 HB 0.0294 1813 ILE 118 CG2 0.0281 1814 ILE 118 HG21 0.0405 1815 ILE 118 HG22 0.0372 1816 ILE 118 HG23 0.0217 1817 ILE 118 CG1 0.0329 1818 ILE 118 HG11 0.0444 1819 ILE 118 HG12 0.0422 1820 ILE 118 CD 0.0304 1821 ILE 118 HD1 0.0449 1822 ILE 118 HD2 0.0209 1823 ILE 118 HD3 0.0314 1824 ILE 118 C 0.0200 1825 ILE 118 OT1 0.0198 1826 ILE 118 OT2 0.0154