1 ASN 3 N 0.0403 2 ASN 3 HN 0.0424 3 ASN 3 CA 0.0332 4 ASN 3 HA 0.0336 5 ASN 3 CB 0.0311 6 ASN 3 HB1 0.0257 7 ASN 3 HB2 0.0327 8 ASN 3 CG 0.0356 9 ASN 3 OD1 0.0346 10 ASN 3 ND2 0.0415 11 ASN 3 HD21 0.0445 12 ASN 3 HD22 0.0436 13 ASN 3 C 0.0279 14 ASN 3 O 0.0296 15 ARG 4 N 0.0241 16 ARG 4 HN 0.0201 17 ARG 4 CA 0.0189 18 ARG 4 HA 0.0250 19 ARG 4 CB 0.0150 20 ARG 4 HB1 0.0119 21 ARG 4 HB2 0.0116 22 ARG 4 CG 0.0266 23 ARG 4 HG1 0.0287 24 ARG 4 HG2 0.0297 25 ARG 4 CD 0.0346 26 ARG 4 HD1 0.0371 27 ARG 4 HD2 0.0319 28 ARG 4 NE 0.0453 29 ARG 4 HE 0.0463 30 ARG 4 CZ 0.0550 31 ARG 4 NH1 0.0578 32 ARG 4 HH11 0.0528 33 ARG 4 HH12 0.0658 34 ARG 4 NH2 0.0640 35 ARG 4 HH21 0.0713 36 ARG 4 HH22 0.0642 37 ARG 4 C 0.0163 38 ARG 4 O 0.0187 39 ALA 5 N 0.0159 40 ALA 5 HN 0.0162 41 ALA 5 CA 0.0168 42 ALA 5 HA 0.0167 43 ALA 5 CB 0.0151 44 ALA 5 HB1 0.0166 45 ALA 5 HB2 0.0129 46 ALA 5 HB3 0.0151 47 ALA 5 C 0.0205 48 ALA 5 O 0.0218 49 PHE 6 N 0.0195 50 PHE 6 HN 0.0193 51 PHE 6 CA 0.0207 52 PHE 6 HA 0.0210 53 PHE 6 CB 0.0210 54 PHE 6 HB1 0.0220 55 PHE 6 HB2 0.0205 56 PHE 6 CG 0.0208 57 PHE 6 CD1 0.0197 58 PHE 6 HD1 0.0190 59 PHE 6 CE1 0.0199 60 PHE 6 HE1 0.0194 61 PHE 6 CZ 0.0212 62 PHE 6 HZ 0.0216 63 PHE 6 CD2 0.0219 64 PHE 6 HD2 0.0229 65 PHE 6 CE2 0.0221 66 PHE 6 HE2 0.0232 67 PHE 6 C 0.0217 68 PHE 6 O 0.0216 69 LYS 7 N 0.0213 70 LYS 7 HN 0.0208 71 LYS 7 CA 0.0242 72 LYS 7 HA 0.0248 73 LYS 7 CB 0.0249 74 LYS 7 HB1 0.0235 75 LYS 7 HB2 0.0272 76 LYS 7 CG 0.0247 77 LYS 7 HG1 0.0257 78 LYS 7 HG2 0.0225 79 LYS 7 CD 0.0266 80 LYS 7 HD1 0.0254 81 LYS 7 HD2 0.0287 82 LYS 7 CE 0.0280 83 LYS 7 HE1 0.0298 84 LYS 7 HE2 0.0290 85 LYS 7 NZ 0.0261 86 LYS 7 HZ1 0.0258 87 LYS 7 HZ2 0.0240 88 LYS 7 HZ3 0.0274 89 LYS 7 C 0.0265 90 LYS 7 O 0.0260 91 SER 8 N 0.0189 92 SER 8 HN 0.0199 93 SER 8 CA 0.0170 94 SER 8 HA 0.0162 95 SER 8 CB 0.0161 96 SER 8 HB1 0.0162 97 SER 8 HB2 0.0145 98 SER 8 OG 0.0172 99 SER 8 HG1 0.0185 100 SER 8 C 0.0170 101 SER 8 O 0.0185 102 HIS 9 N 0.0140 103 HIS 9 HN 0.0138 104 HIS 9 CA 0.0130 105 HIS 9 HA 0.0130 106 HIS 9 CB 0.0101 107 HIS 9 HB1 0.0096 108 HIS 9 HB2 0.0102 109 HIS 9 CD2 0.0074 110 HIS 9 HD2 0.0083 111 HIS 9 CG 0.0082 112 HIS 9 NE2 0.0059 113 HIS 9 HE2 0.0056 114 HIS 9 ND1 0.0079 115 HIS 9 HD1 0.0091 116 HIS 9 CE1 0.0061 117 HIS 9 HE1 0.0056 118 HIS 9 C 0.0151 119 HIS 9 O 0.0173 120 HIS 10 N 0.0281 121 HIS 10 HN 0.0162 122 HIS 10 CA 0.0283 123 HIS 10 HA 0.0414 124 HIS 10 CB 0.0146 125 HIS 10 HB1 0.0159 126 HIS 10 HB2 0.0047 127 HIS 10 CD2 0.0376 128 HIS 10 HD2 0.0356 129 HIS 10 CG 0.0306 130 HIS 10 NE2 0.0564 131 HIS 10 HE2 0.0670 132 HIS 10 ND1 0.0477 133 HIS 10 HD1 0.0524 134 HIS 10 CE1 0.0606 135 HIS 10 HE1 0.0756 136 HIS 10 C 0.0343 137 HIS 10 O 0.0338 138 GLY 11 N 0.0251 139 GLY 11 HN 0.0234 140 GLY 11 CA 0.0260 141 GLY 11 HA1 0.0278 142 GLY 11 HA2 0.0248 143 GLY 11 C 0.0262 144 GLY 11 O 0.0271 145 HIS 12 N 0.0191 146 HIS 12 HN 0.0182 147 HIS 12 CA 0.0191 148 HIS 12 HA 0.0182 149 HIS 12 CB 0.0178 150 HIS 12 HB1 0.0189 151 HIS 12 HB2 0.0184 152 HIS 12 CD2 0.0138 153 HIS 12 HD2 0.0152 154 HIS 12 CG 0.0147 155 HIS 12 NE2 0.0113 156 HIS 12 HE2 0.0108 157 HIS 12 ND1 0.0132 158 HIS 12 HD1 0.0141 159 HIS 12 CE1 0.0110 160 HIS 12 HE1 0.0099 161 HIS 12 C 0.0224 162 HIS 12 O 0.0244 163 PHE 13 N 0.0251 164 PHE 13 HN 0.0249 165 PHE 13 CA 0.0257 166 PHE 13 HA 0.0261 167 PHE 13 CB 0.0260 168 PHE 13 HB1 0.0268 169 PHE 13 HB2 0.0257 170 PHE 13 CG 0.0260 171 PHE 13 CD1 0.0264 172 PHE 13 HD1 0.0267 173 PHE 13 CE1 0.0268 174 PHE 13 HE1 0.0271 175 PHE 13 CZ 0.0271 176 PHE 13 HZ 0.0278 177 PHE 13 CD2 0.0260 178 PHE 13 HD2 0.0258 179 PHE 13 CE2 0.0267 180 PHE 13 HE2 0.0272 181 PHE 13 C 0.0262 182 PHE 13 O 0.0260 183 LEU 14 N 0.0168 184 LEU 14 HN 0.0171 185 LEU 14 CA 0.0164 186 LEU 14 HA 0.0159 187 LEU 14 CB 0.0156 188 LEU 14 HB1 0.0153 189 LEU 14 HB2 0.0162 190 LEU 14 CG 0.0144 191 LEU 14 HG 0.0148 192 LEU 14 CD1 0.0137 193 LEU 14 HD11 0.0133 194 LEU 14 HD12 0.0130 195 LEU 14 HD13 0.0144 196 LEU 14 CD2 0.0135 197 LEU 14 HD21 0.0140 198 LEU 14 HD22 0.0127 199 LEU 14 HD23 0.0133 200 LEU 14 C 0.0176 201 LEU 14 O 0.0185 202 SER 15 N 0.0199 203 SER 15 HN 0.0191 204 SER 15 CA 0.0206 205 SER 15 HA 0.0210 206 SER 15 CB 0.0220 207 SER 15 HB1 0.0224 208 SER 15 HB2 0.0216 209 SER 15 OG 0.0234 210 SER 15 HG1 0.0230 211 SER 15 C 0.0194 212 SER 15 O 0.0182 213 ALA 16 N 0.0159 214 ALA 16 HN 0.0170 215 ALA 16 CA 0.0138 216 ALA 16 HA 0.0127 217 ALA 16 CB 0.0128 218 ALA 16 HB1 0.0127 219 ALA 16 HB2 0.0139 220 ALA 16 HB3 0.0111 221 ALA 16 C 0.0146 222 ALA 16 O 0.0162 223 GLU 17 N 0.0145 224 GLU 17 HN 0.0115 225 GLU 17 CA 0.0162 226 GLU 17 HA 0.0185 227 GLU 17 CB 0.0194 228 GLU 17 HB1 0.0206 229 GLU 17 HB2 0.0176 230 GLU 17 CG 0.0242 231 GLU 17 HG1 0.0240 232 GLU 17 HG2 0.0263 233 GLU 17 CD 0.0271 234 GLU 17 OE1 0.0294 235 GLU 17 OE2 0.0272 236 GLU 17 C 0.0129 237 GLU 17 O 0.0106 238 GLY 18 N 0.0095 239 GLY 18 HN 0.0103 240 GLY 18 CA 0.0084 241 GLY 18 HA1 0.0102 242 GLY 18 HA2 0.0084 243 GLY 18 C 0.0056 244 GLY 18 O 0.0035 245 GLU 19 N 0.0031 246 GLU 19 HN 0.0035 247 GLU 19 CA 0.0019 248 GLU 19 HA 0.0019 249 GLU 19 CB 0.0015 250 GLU 19 HB1 0.0024 251 GLU 19 HB2 0.0014 252 GLU 19 CG 0.0027 253 GLU 19 HG1 0.0034 254 GLU 19 HG2 0.0028 255 GLU 19 CD 0.0044 256 GLU 19 OE1 0.0048 257 GLU 19 OE2 0.0057 258 GLU 19 C 0.0034 259 GLU 19 O 0.0041 260 ALA 20 N 0.0056 261 ALA 20 HN 0.0070 262 ALA 20 CA 0.0046 263 ALA 20 HA 0.0036 264 ALA 20 CB 0.0049 265 ALA 20 HB1 0.0040 266 ALA 20 HB2 0.0053 267 ALA 20 HB3 0.0063 268 ALA 20 C 0.0058 269 ALA 20 O 0.0076 270 VAL 21 N 0.0054 271 VAL 21 HN 0.0041 272 VAL 21 CA 0.0065 273 VAL 21 HA 0.0080 274 VAL 21 CB 0.0063 275 VAL 21 HB 0.0052 276 VAL 21 CG1 0.0082 277 VAL 21 HG11 0.0084 278 VAL 21 HG12 0.0094 279 VAL 21 HG13 0.0086 280 VAL 21 CG2 0.0062 281 VAL 21 HG21 0.0067 282 VAL 21 HG22 0.0072 283 VAL 21 HG23 0.0047 284 VAL 21 C 0.0066 285 VAL 21 O 0.0051 286 LYS 22 N 0.0133 287 LYS 22 HN 0.0154 288 LYS 22 CA 0.0126 289 LYS 22 HA 0.0102 290 LYS 22 CB 0.0146 291 LYS 22 HB1 0.0145 292 LYS 22 HB2 0.0140 293 LYS 22 CG 0.0180 294 LYS 22 HG1 0.0187 295 LYS 22 HG2 0.0185 296 LYS 22 CD 0.0203 297 LYS 22 HD1 0.0225 298 LYS 22 HD2 0.0199 299 LYS 22 CE 0.0210 300 LYS 22 HE1 0.0194 301 LYS 22 HE2 0.0212 302 LYS 22 NZ 0.0241 303 LYS 22 HZ1 0.0251 304 LYS 22 HZ2 0.0243 305 LYS 22 HZ3 0.0256 306 LYS 22 C 0.0138 307 LYS 22 O 0.0160 308 THR 23 N 0.0154 309 THR 23 HN 0.0144 310 THR 23 CA 0.0151 311 THR 23 HA 0.0160 312 THR 23 CB 0.0134 313 THR 23 HB 0.0125 314 THR 23 OG1 0.0130 315 THR 23 HG1 0.0119 316 THR 23 CG2 0.0135 317 THR 23 HG21 0.0124 318 THR 23 HG22 0.0136 319 THR 23 HG23 0.0146 320 THR 23 C 0.0156 321 THR 23 O 0.0154 322 HIS 24 N 0.0230 323 HIS 24 HN 0.0243 324 HIS 24 CA 0.0216 325 HIS 24 HA 0.0202 326 HIS 24 CB 0.0247 327 HIS 24 HB1 0.0264 328 HIS 24 HB2 0.0264 329 HIS 24 CD2 0.0253 330 HIS 24 HD2 0.0276 331 HIS 24 CG 0.0238 332 HIS 24 NE2 0.0238 333 HIS 24 HE2 0.0245 334 HIS 24 ND1 0.0214 335 HIS 24 HD1 0.0201 336 HIS 24 CE1 0.0216 337 HIS 24 HE1 0.0205 338 HIS 24 C 0.0195 339 HIS 24 O 0.0208 340 HIS 25 N 0.0185 341 HIS 25 HN 0.0194 342 HIS 25 CA 0.0148 343 HIS 25 HA 0.0167 344 HIS 25 CB 0.0138 345 HIS 25 HB1 0.0143 346 HIS 25 HB2 0.0158 347 HIS 25 CD2 0.0191 348 HIS 25 HD2 0.0182 349 HIS 25 CG 0.0169 350 HIS 25 NE2 0.0251 351 HIS 25 HE2 0.0283 352 HIS 25 ND1 0.0215 353 HIS 25 HD1 0.0219 354 HIS 25 CE1 0.0268 355 HIS 25 HE1 0.0325 356 HIS 25 C 0.0161 357 HIS 25 O 0.0188 358 GLY 26 N 0.0177 359 GLY 26 HN 0.0207 360 GLY 26 CA 0.0205 361 GLY 26 HA1 0.0267 362 GLY 26 HA2 0.0248 363 GLY 26 C 0.0141 364 GLY 26 O 0.0119 365 HIS 27 N 0.0245 366 HIS 27 HN 0.0364 367 HIS 27 CA 0.0264 368 HIS 27 HA 0.0417 369 HIS 27 CB 0.0363 370 HIS 27 HB1 0.0410 371 HIS 27 HB2 0.0349 372 HIS 27 CD2 0.0652 373 HIS 27 HD2 0.0641 374 HIS 27 CG 0.0556 375 HIS 27 NE2 0.0820 376 HIS 27 HE2 0.0916 377 HIS 27 ND1 0.0704 378 HIS 27 HD1 0.0720 379 HIS 27 CE1 0.0853 380 HIS 27 HE1 0.1005 381 HIS 27 C 0.0173 382 HIS 27 O 0.0197 383 HIS 28 N 0.0196 384 HIS 28 HN 0.0294 385 HIS 28 CA 0.0254 386 HIS 28 HA 0.0303 387 HIS 28 CB 0.0263 388 HIS 28 HB1 0.0197 389 HIS 28 HB2 0.0369 390 HIS 28 CD2 0.0495 391 HIS 28 HD2 0.0511 392 HIS 28 CG 0.0394 393 HIS 28 NE2 0.0661 394 HIS 28 HE2 0.0783 395 HIS 28 ND1 0.0537 396 HIS 28 HD1 0.0583 397 HIS 28 CE1 0.0661 398 HIS 28 HE1 0.0778 399 HIS 28 C 0.0447 400 HIS 28 O 0.0585 401 ASP 29 N 0.0297 402 ASP 29 HN 0.0271 403 ASP 29 CA 0.0380 404 ASP 29 HA 0.0399 405 ASP 29 CB 0.0407 406 ASP 29 HB1 0.0471 407 ASP 29 HB2 0.0386 408 ASP 29 CG 0.0388 409 ASP 29 OD1 0.0394 410 ASP 29 OD2 0.0381 411 ASP 29 C 0.0425 412 ASP 29 O 0.0418 413 HIS 30 N 0.0247 414 HIS 30 HN 0.0297 415 HIS 30 CA 0.0240 416 HIS 30 HA 0.0202 417 HIS 30 CB 0.0253 418 HIS 30 HB1 0.0237 419 HIS 30 HB2 0.0360 420 HIS 30 CD2 0.0367 421 HIS 30 HD2 0.0450 422 HIS 30 CG 0.0253 423 HIS 30 NE2 0.0410 424 HIS 30 HE2 0.0500 425 HIS 30 ND1 0.0235 426 HIS 30 HD1 0.0206 427 HIS 30 CE1 0.0349 428 HIS 30 HE1 0.0424 429 HIS 30 C 0.0375 430 HIS 30 O 0.0482 431 HIS 31 N 0.0222 432 HIS 31 HN 0.0209 433 HIS 31 CA 0.0242 434 HIS 31 HA 0.0252 435 HIS 31 CB 0.0239 436 HIS 31 HB1 0.0254 437 HIS 31 HB2 0.0226 438 HIS 31 CD2 0.0214 439 HIS 31 HD2 0.0199 440 HIS 31 CG 0.0233 441 HIS 31 NE2 0.0219 442 HIS 31 HE2 0.0209 443 HIS 31 ND1 0.0249 444 HIS 31 HD1 0.0265 445 HIS 31 CE1 0.0240 446 HIS 31 HE1 0.0249 447 HIS 31 C 0.0253 448 HIS 31 O 0.0245 449 THR 32 N 0.0174 450 THR 32 HN 0.0189 451 THR 32 CA 0.0155 452 THR 32 HA 0.0145 453 THR 32 CB 0.0160 454 THR 32 HB 0.0172 455 THR 32 OG1 0.0173 456 THR 32 HG1 0.0182 457 THR 32 CG2 0.0140 458 THR 32 HG21 0.0145 459 THR 32 HG22 0.0131 460 THR 32 HG23 0.0129 461 THR 32 C 0.0142 462 THR 32 O 0.0154 463 HIS 33 N 0.0084 464 HIS 33 HN 0.0085 465 HIS 33 CA 0.0059 466 HIS 33 HA 0.0090 467 HIS 33 CB 0.0032 468 HIS 33 HB1 0.0063 469 HIS 33 HB2 0.0037 470 HIS 33 CD2 0.0046 471 HIS 33 HD2 0.0081 472 HIS 33 CG 0.0029 473 HIS 33 NE2 0.0030 474 HIS 33 HE2 0.0042 475 HIS 33 ND1 0.0053 476 HIS 33 HD1 0.0084 477 HIS 33 CE1 0.0043 478 HIS 33 HE1 0.0066 479 HIS 33 C 0.0061 480 HIS 33 O 0.0040 481 PHE 34 N 0.0060 482 PHE 34 HN 0.0071 483 PHE 34 CA 0.0067 484 PHE 34 HA 0.0059 485 PHE 34 CB 0.0092 486 PHE 34 HB1 0.0098 487 PHE 34 HB2 0.0103 488 PHE 34 CG 0.0103 489 PHE 34 CD1 0.0102 490 PHE 34 HD1 0.0089 491 PHE 34 CE1 0.0121 492 PHE 34 HE1 0.0124 493 PHE 34 CZ 0.0138 494 PHE 34 HZ 0.0155 495 PHE 34 CD2 0.0119 496 PHE 34 HD2 0.0121 497 PHE 34 CE2 0.0136 498 PHE 34 HE2 0.0149 499 PHE 34 C 0.0068 500 PHE 34 O 0.0082 501 HIS 35 N 0.0048 502 HIS 35 HN 0.0022 503 HIS 35 CA 0.0068 504 HIS 35 HA 0.0096 505 HIS 35 CB 0.0074 506 HIS 35 HB1 0.0096 507 HIS 35 HB2 0.0057 508 HIS 35 CD2 0.0076 509 HIS 35 HD2 0.0053 510 HIS 35 CG 0.0090 511 HIS 35 NE2 0.0101 512 HIS 35 HE2 0.0098 513 HIS 35 ND1 0.0126 514 HIS 35 HD1 0.0145 515 HIS 35 CE1 0.0130 516 HIS 35 HE1 0.0156 517 HIS 35 C 0.0064 518 HIS 35 O 0.0035 519 VAL 36 N 0.0098 520 VAL 36 HN 0.0105 521 VAL 36 CA 0.0083 522 VAL 36 HA 0.0095 523 VAL 36 CB 0.0085 524 VAL 36 HB 0.0078 525 VAL 36 CG1 0.0096 526 VAL 36 HG11 0.0096 527 VAL 36 HG12 0.0113 528 VAL 36 HG13 0.0102 529 VAL 36 CG2 0.0110 530 VAL 36 HG21 0.0127 531 VAL 36 HG22 0.0120 532 VAL 36 HG23 0.0111 533 VAL 36 C 0.0077 534 VAL 36 O 0.0086 535 GLU 37 N 0.0082 536 GLU 37 HN 0.0079 537 GLU 37 CA 0.0102 538 GLU 37 HA 0.0112 539 GLU 37 CB 0.0109 540 GLU 37 HB1 0.0100 541 GLU 37 HB2 0.0109 542 GLU 37 CG 0.0140 543 GLU 37 HG1 0.0152 544 GLU 37 HG2 0.0149 545 GLU 37 CD 0.0150 546 GLU 37 OE1 0.0144 547 GLU 37 OE2 0.0167 548 GLU 37 C 0.0116 549 GLU 37 O 0.0115 550 ASN 38 N 0.0156 551 ASN 38 HN 0.0174 552 ASN 38 CA 0.0205 553 ASN 38 HA 0.0201 554 ASN 38 CB 0.0258 555 ASN 38 HB1 0.0246 556 ASN 38 HB2 0.0305 557 ASN 38 CG 0.0277 558 ASN 38 OD1 0.0314 559 ASN 38 ND2 0.0265 560 ASN 38 HD21 0.0290 561 ASN 38 HD22 0.0242 562 ASN 38 C 0.0230 563 ASN 38 O 0.0237 564 HIS 39 N 0.0210 565 HIS 39 HN 0.0212 566 HIS 39 CA 0.0225 567 HIS 39 HA 0.0242 568 HIS 39 CB 0.0198 569 HIS 39 HB1 0.0209 570 HIS 39 HB2 0.0181 571 HIS 39 CD2 0.0163 572 HIS 39 HD2 0.0145 573 HIS 39 CG 0.0187 574 HIS 39 NE2 0.0176 575 HIS 39 HE2 0.0174 576 HIS 39 ND1 0.0208 577 HIS 39 HD1 0.0229 578 HIS 39 CE1 0.0202 579 HIS 39 HE1 0.0221 580 HIS 39 C 0.0251 581 HIS 39 O 0.0255 582 GLY 40 N 0.0444 583 GLY 40 HN 0.0419 584 GLY 40 CA 0.0519 585 GLY 40 HA1 0.0560 586 GLY 40 HA2 0.0561 587 GLY 40 C 0.0503 588 GLY 40 O 0.0457 589 GLY 41 N 0.0495 590 GLY 41 HN 0.0534 591 GLY 41 CA 0.0508 592 GLY 41 HA1 0.0558 593 GLY 41 HA2 0.0551 594 GLY 41 C 0.0420 595 GLY 41 O 0.0462 596 LYS 42 N 0.0219 597 LYS 42 HN 0.0202 598 LYS 42 CA 0.0201 599 LYS 42 HA 0.0234 600 LYS 42 CB 0.0178 601 LYS 42 HB1 0.0170 602 LYS 42 HB2 0.0151 603 LYS 42 CG 0.0213 604 LYS 42 HG1 0.0229 605 LYS 42 HG2 0.0245 606 LYS 42 CD 0.0198 607 LYS 42 HD1 0.0230 608 LYS 42 HD2 0.0195 609 LYS 42 CE 0.0159 610 LYS 42 HE1 0.0153 611 LYS 42 HE2 0.0132 612 LYS 42 NZ 0.0180 613 LYS 42 HZ1 0.0162 614 LYS 42 HZ2 0.0208 615 LYS 42 HZ3 0.0194 616 LYS 42 C 0.0174 617 LYS 42 O 0.0150 618 VAL 43 N 0.0175 619 VAL 43 HN 0.0193 620 VAL 43 CA 0.0147 621 VAL 43 HA 0.0138 622 VAL 43 CB 0.0155 623 VAL 43 HB 0.0137 624 VAL 43 CG1 0.0174 625 VAL 43 HG11 0.0178 626 VAL 43 HG12 0.0165 627 VAL 43 HG13 0.0199 628 VAL 43 CG2 0.0180 629 VAL 43 HG21 0.0193 630 VAL 43 HG22 0.0200 631 VAL 43 HG23 0.0173 632 VAL 43 C 0.0130 633 VAL 43 O 0.0139 634 ALA 44 N 0.0106 635 ALA 44 HN 0.0103 636 ALA 44 CA 0.0100 637 ALA 44 HA 0.0107 638 ALA 44 CB 0.0093 639 ALA 44 HB1 0.0096 640 ALA 44 HB2 0.0092 641 ALA 44 HB3 0.0092 642 ALA 44 C 0.0102 643 ALA 44 O 0.0099 644 LEU 45 N 0.0085 645 LEU 45 HN 0.0086 646 LEU 45 CA 0.0097 647 LEU 45 HA 0.0096 648 LEU 45 CB 0.0111 649 LEU 45 HB1 0.0121 650 LEU 45 HB2 0.0112 651 LEU 45 CG 0.0115 652 LEU 45 HG 0.0107 653 LEU 45 CD1 0.0132 654 LEU 45 HD11 0.0138 655 LEU 45 HD12 0.0131 656 LEU 45 HD13 0.0142 657 LEU 45 CD2 0.0116 658 LEU 45 HD21 0.0119 659 LEU 45 HD22 0.0105 660 LEU 45 HD23 0.0126 661 LEU 45 C 0.0102 662 LEU 45 O 0.0104 663 LYS 46 N 0.0043 664 LYS 46 HN 0.0044 665 LYS 46 CA 0.0041 666 LYS 46 HA 0.0039 667 LYS 46 CB 0.0050 668 LYS 46 HB1 0.0054 669 LYS 46 HB2 0.0048 670 LYS 46 CG 0.0059 671 LYS 46 HG1 0.0059 672 LYS 46 HG2 0.0060 673 LYS 46 CD 0.0069 674 LYS 46 HD1 0.0072 675 LYS 46 HD2 0.0067 676 LYS 46 CE 0.0081 677 LYS 46 HE1 0.0081 678 LYS 46 HE2 0.0083 679 LYS 46 NZ 0.0091 680 LYS 46 HZ1 0.0095 681 LYS 46 HZ2 0.0099 682 LYS 46 HZ3 0.0089 683 LYS 46 C 0.0041 684 LYS 46 O 0.0044 685 THR 47 N 0.0025 686 THR 47 HN 0.0021 687 THR 47 CA 0.0034 688 THR 47 HA 0.0044 689 THR 47 CB 0.0049 690 THR 47 HB 0.0060 691 THR 47 OG1 0.0049 692 THR 47 HG1 0.0061 693 THR 47 CG2 0.0056 694 THR 47 HG21 0.0046 695 THR 47 HG22 0.0069 696 THR 47 HG23 0.0063 697 THR 47 C 0.0026 698 THR 47 O 0.0018 699 HIS 48 N 0.0040 700 HIS 48 HN 0.0048 701 HIS 48 CA 0.0053 702 HIS 48 HA 0.0048 703 HIS 48 CB 0.0054 704 HIS 48 HB1 0.0031 705 HIS 48 HB2 0.0065 706 HIS 48 CD2 0.0113 707 HIS 48 HD2 0.0122 708 HIS 48 CG 0.0084 709 HIS 48 NE2 0.0136 710 HIS 48 HE2 0.0160 711 HIS 48 ND1 0.0093 712 HIS 48 HD1 0.0082 713 HIS 48 CE1 0.0125 714 HIS 48 HE1 0.0145 715 HIS 48 C 0.0089 716 HIS 48 O 0.0109 717 CYS 49 N 0.0090 718 CYS 49 HN 0.0084 719 CYS 49 CA 0.0107 720 CYS 49 HA 0.0122 721 CYS 49 CB 0.0122 722 CYS 49 HB1 0.0109 723 CYS 49 HB2 0.0134 724 CYS 49 SG 0.0148 725 CYS 49 HG1 0.0135 726 CYS 49 C 0.0093 727 CYS 49 O 0.0108 728 GLY 50 N 0.0042 729 GLY 50 HN 0.0044 730 GLY 50 CA 0.0035 731 GLY 50 HA1 0.0038 732 GLY 50 HA2 0.0034 733 GLY 50 C 0.0028 734 GLY 50 O 0.0024 735 LYS 51 N 0.0023 736 LYS 51 HN 0.0036 737 LYS 51 CA 0.0015 738 LYS 51 HA 0.0023 739 LYS 51 CB 0.0021 740 LYS 51 HB1 0.0016 741 LYS 51 HB2 0.0036 742 LYS 51 CG 0.0038 743 LYS 51 HG1 0.0046 744 LYS 51 HG2 0.0050 745 LYS 51 CD 0.0045 746 LYS 51 HD1 0.0047 747 LYS 51 HD2 0.0038 748 LYS 51 CE 0.0070 749 LYS 51 HE1 0.0073 750 LYS 51 HE2 0.0080 751 LYS 51 NZ 0.0083 752 LYS 51 HZ1 0.0099 753 LYS 51 HZ2 0.0076 754 LYS 51 HZ3 0.0085 755 LYS 51 C 0.0030 756 LYS 51 O 0.0043 757 TYR 52 N 0.0059 758 TYR 52 HN 0.0058 759 TYR 52 CA 0.0077 760 TYR 52 HA 0.0079 761 TYR 52 CB 0.0082 762 TYR 52 HB1 0.0097 763 TYR 52 HB2 0.0081 764 TYR 52 CG 0.0071 765 TYR 52 CD1 0.0053 766 TYR 52 HD1 0.0046 767 TYR 52 CE1 0.0046 768 TYR 52 HE1 0.0033 769 TYR 52 CZ 0.0059 770 TYR 52 OH 0.0058 771 TYR 52 HH 0.0069 772 TYR 52 CD2 0.0083 773 TYR 52 HD2 0.0098 774 TYR 52 CE2 0.0077 775 TYR 52 HE2 0.0089 776 TYR 52 C 0.0092 777 TYR 52 O 0.0094 778 LEU 53 N 0.0088 779 LEU 53 HN 0.0090 780 LEU 53 CA 0.0093 781 LEU 53 HA 0.0087 782 LEU 53 CB 0.0095 783 LEU 53 HB1 0.0100 784 LEU 53 HB2 0.0101 785 LEU 53 CG 0.0084 786 LEU 53 HG 0.0078 787 LEU 53 CD1 0.0078 788 LEU 53 HD11 0.0072 789 LEU 53 HD12 0.0075 790 LEU 53 HD13 0.0085 791 LEU 53 CD2 0.0087 792 LEU 53 HD21 0.0091 793 LEU 53 HD22 0.0080 794 LEU 53 HD23 0.0094 795 LEU 53 C 0.0105 796 LEU 53 O 0.0112 797 SER 54 N 0.0159 798 SER 54 HN 0.0164 799 SER 54 CA 0.0157 800 SER 54 HA 0.0151 801 SER 54 CB 0.0157 802 SER 54 HB1 0.0162 803 SER 54 HB2 0.0153 804 SER 54 OG 0.0155 805 SER 54 HG1 0.0150 806 SER 54 C 0.0162 807 SER 54 O 0.0168 808 ILE 55 N 0.0150 809 ILE 55 HN 0.0139 810 ILE 55 CA 0.0147 811 ILE 55 HA 0.0159 812 ILE 55 CB 0.0124 813 ILE 55 HB 0.0112 814 ILE 55 CG2 0.0121 815 ILE 55 HG21 0.0137 816 ILE 55 HG22 0.0118 817 ILE 55 HG23 0.0108 818 ILE 55 CG1 0.0124 819 ILE 55 HG11 0.0122 820 ILE 55 HG12 0.0110 821 ILE 55 CD 0.0145 822 ILE 55 HD1 0.0159 823 ILE 55 HD2 0.0152 824 ILE 55 HD3 0.0144 825 ILE 55 C 0.0156 826 ILE 55 O 0.0155 827 GLY 56 N 0.0184 828 GLY 56 HN 0.0179 829 GLY 56 CA 0.0235 830 GLY 56 HA1 0.0277 831 GLY 56 HA2 0.0230 832 GLY 56 C 0.0258 833 GLY 56 O 0.0237 834 ASP 57 N 0.0509 835 ASP 57 HN 0.0715 836 ASP 57 CA 0.0744 837 ASP 57 HA 0.0873 838 ASP 57 CB 0.1173 839 ASP 57 HB1 0.1371 840 ASP 57 HB2 0.1211 841 ASP 57 CG 0.1408 842 ASP 57 OD1 0.1276 843 ASP 57 OD2 0.1757 844 ASP 57 C 0.0569 845 ASP 57 O 0.0798 846 HIS 58 N 0.0212 847 HIS 58 HN 0.0236 848 HIS 58 CA 0.0154 849 HIS 58 HA 0.0118 850 HIS 58 CB 0.0231 851 HIS 58 HB1 0.0287 852 HIS 58 HB2 0.0246 853 HIS 58 CD2 0.0351 854 HIS 58 HD2 0.0398 855 HIS 58 CG 0.0265 856 HIS 58 NE2 0.0388 857 HIS 58 HE2 0.0458 858 HIS 58 ND1 0.0246 859 HIS 58 HD1 0.0197 860 HIS 58 CE1 0.0331 861 HIS 58 HE1 0.0367 862 HIS 58 C 0.0127 863 HIS 58 O 0.0124 864 LYS 59 N 0.0147 865 LYS 59 HN 0.0156 866 LYS 59 CA 0.0156 867 LYS 59 HA 0.0154 868 LYS 59 CB 0.0189 869 LYS 59 HB1 0.0199 870 LYS 59 HB2 0.0199 871 LYS 59 CG 0.0209 872 LYS 59 HG1 0.0239 873 LYS 59 HG2 0.0202 874 LYS 59 CD 0.0212 875 LYS 59 HD1 0.0239 876 LYS 59 HD2 0.0193 877 LYS 59 CE 0.0217 878 LYS 59 HE1 0.0230 879 LYS 59 HE2 0.0191 880 LYS 59 NZ 0.0246 881 LYS 59 HZ1 0.0273 882 LYS 59 HZ2 0.0243 883 LYS 59 HZ3 0.0250 884 LYS 59 C 0.0154 885 LYS 59 O 0.0151 886 GLN 60 N 0.0172 887 GLN 60 HN 0.0180 888 GLN 60 CA 0.0157 889 GLN 60 HA 0.0155 890 GLN 60 CB 0.0172 891 GLN 60 HB1 0.0165 892 GLN 60 HB2 0.0176 893 GLN 60 CG 0.0199 894 GLN 60 HG1 0.0211 895 GLN 60 HG2 0.0212 896 GLN 60 CD 0.0201 897 GLN 60 OE1 0.0215 898 GLN 60 NE2 0.0194 899 GLN 60 HE21 0.0186 900 GLN 60 HE22 0.0198 901 GLN 60 C 0.0138 902 GLN 60 O 0.0137 903 VAL 61 N 0.0121 904 VAL 61 HN 0.0123 905 VAL 61 CA 0.0115 906 VAL 61 HA 0.0117 907 VAL 61 CB 0.0114 908 VAL 61 HB 0.0112 909 VAL 61 CG1 0.0110 910 VAL 61 HG11 0.0111 911 VAL 61 HG12 0.0110 912 VAL 61 HG13 0.0106 913 VAL 61 CG2 0.0120 914 VAL 61 HG21 0.0120 915 VAL 61 HG22 0.0123 916 VAL 61 HG23 0.0124 917 VAL 61 C 0.0111 918 VAL 61 O 0.0110 919 TYR 62 N 0.0170 920 TYR 62 HN 0.0167 921 TYR 62 CA 0.0161 922 TYR 62 HA 0.0167 923 TYR 62 CB 0.0160 924 TYR 62 HB1 0.0151 925 TYR 62 HB2 0.0173 926 TYR 62 CG 0.0156 927 TYR 62 CD1 0.0140 928 TYR 62 HD1 0.0131 929 TYR 62 CE1 0.0137 930 TYR 62 HE1 0.0126 931 TYR 62 CZ 0.0149 932 TYR 62 OH 0.0145 933 TYR 62 HH 0.0151 934 TYR 62 CD2 0.0168 935 TYR 62 HD2 0.0180 936 TYR 62 CE2 0.0164 937 TYR 62 HE2 0.0174 938 TYR 62 C 0.0145 939 TYR 62 O 0.0138 940 LEU 63 N 0.0068 941 LEU 63 HN 0.0061 942 LEU 63 CA 0.0056 943 LEU 63 HA 0.0066 944 LEU 63 CB 0.0043 945 LEU 63 HB1 0.0027 946 LEU 63 HB2 0.0053 947 LEU 63 CG 0.0044 948 LEU 63 HG 0.0035 949 LEU 63 CD1 0.0067 950 LEU 63 HD11 0.0077 951 LEU 63 HD12 0.0070 952 LEU 63 HD13 0.0074 953 LEU 63 CD2 0.0043 954 LEU 63 HD21 0.0052 955 LEU 63 HD22 0.0052 956 LEU 63 HD23 0.0030 957 LEU 63 C 0.0051 958 LEU 63 O 0.0046 959 SER 64 N 0.0089 960 SER 64 HN 0.0093 961 SER 64 CA 0.0087 962 SER 64 HA 0.0091 963 SER 64 CB 0.0104 964 SER 64 HB1 0.0102 965 SER 64 HB2 0.0119 966 SER 64 OG 0.0108 967 SER 64 HG1 0.0100 968 SER 64 C 0.0068 969 SER 64 O 0.0056 970 HIS 65 N 0.0093 971 HIS 65 HN 0.0125 972 HIS 65 CA 0.0086 973 HIS 65 HA 0.0058 974 HIS 65 CB 0.0116 975 HIS 65 HB1 0.0148 976 HIS 65 HB2 0.0098 977 HIS 65 CD2 0.0187 978 HIS 65 HD2 0.0212 979 HIS 65 CG 0.0141 980 HIS 65 NE2 0.0205 981 HIS 65 HE2 0.0239 982 HIS 65 ND1 0.0134 983 HIS 65 HD1 0.0111 984 HIS 65 CE1 0.0177 985 HIS 65 HE1 0.0197 986 HIS 65 C 0.0109 987 HIS 65 O 0.0148 988 HIS 66 N 0.0071 989 HIS 66 HN 0.0042 990 HIS 66 CA 0.0078 991 HIS 66 HA 0.0044 992 HIS 66 CB 0.0132 993 HIS 66 HB1 0.0133 994 HIS 66 HB2 0.0171 995 HIS 66 CD2 0.0215 996 HIS 66 HD2 0.0250 997 HIS 66 CG 0.0157 998 HIS 66 NE2 0.0234 999 HIS 66 HE2 0.0277 1000 HIS 66 ND1 0.0141 1001 HIS 66 HD1 0.0109 1002 HIS 66 CE1 0.0195 1003 HIS 66 HE1 0.0217 1004 HIS 66 C 0.0103 1005 HIS 66 O 0.0133 1006 LEU 67 N 0.0061 1007 LEU 67 HN 0.0053 1008 LEU 67 CA 0.0070 1009 LEU 67 HA 0.0075 1010 LEU 67 CB 0.0065 1011 LEU 67 HB1 0.0059 1012 LEU 67 HB2 0.0058 1013 LEU 67 CG 0.0080 1014 LEU 67 HG 0.0086 1015 LEU 67 CD1 0.0092 1016 LEU 67 HD11 0.0097 1017 LEU 67 HD12 0.0086 1018 LEU 67 HD13 0.0103 1019 LEU 67 CD2 0.0079 1020 LEU 67 HD21 0.0092 1021 LEU 67 HD22 0.0077 1022 LEU 67 HD23 0.0072 1023 LEU 67 C 0.0086 1024 LEU 67 O 0.0086 1025 HIS 68 N 0.0127 1026 HIS 68 HN 0.0139 1027 HIS 68 CA 0.0118 1028 HIS 68 HA 0.0119 1029 HIS 68 CB 0.0134 1030 HIS 68 HB1 0.0132 1031 HIS 68 HB2 0.0151 1032 HIS 68 CD2 0.0157 1033 HIS 68 HD2 0.0158 1034 HIS 68 CG 0.0144 1035 HIS 68 NE2 0.0175 1036 HIS 68 HE2 0.0191 1037 HIS 68 ND1 0.0148 1038 HIS 68 HD1 0.0141 1039 HIS 68 CE1 0.0168 1040 HIS 68 HE1 0.0181 1041 HIS 68 C 0.0107 1042 HIS 68 O 0.0106 1043 GLY 69 N 0.0136 1044 GLY 69 HN 0.0146 1045 GLY 69 CA 0.0155 1046 GLY 69 HA1 0.0176 1047 GLY 69 HA2 0.0144 1048 GLY 69 C 0.0174 1049 GLY 69 O 0.0176 1050 ASP 70 N 0.0190 1051 ASP 70 HN 0.0202 1052 ASP 70 CA 0.0230 1053 ASP 70 HA 0.0273 1054 ASP 70 CB 0.0320 1055 ASP 70 HB1 0.0363 1056 ASP 70 HB2 0.0321 1057 ASP 70 CG 0.0385 1058 ASP 70 OD1 0.0435 1059 ASP 70 OD2 0.0396 1060 ASP 70 C 0.0163 1061 ASP 70 O 0.0131 1062 HIS 71 N 0.0144 1063 HIS 71 HN 0.0176 1064 HIS 71 CA 0.0121 1065 HIS 71 HA 0.0109 1066 HIS 71 CB 0.0174 1067 HIS 71 HB1 0.0165 1068 HIS 71 HB2 0.0209 1069 HIS 71 CD2 0.0278 1070 HIS 71 HD2 0.0308 1071 HIS 71 CG 0.0216 1072 HIS 71 NE2 0.0309 1073 HIS 71 HE2 0.0357 1074 HIS 71 ND1 0.0209 1075 HIS 71 HD1 0.0175 1076 HIS 71 CE1 0.0270 1077 HIS 71 HE1 0.0294 1078 HIS 71 C 0.0104 1079 HIS 71 O 0.0149 1080 SER 72 N 0.0107 1081 SER 72 HN 0.0093 1082 SER 72 CA 0.0108 1083 SER 72 HA 0.0125 1084 SER 72 CB 0.0104 1085 SER 72 HB1 0.0107 1086 SER 72 HB2 0.0088 1087 SER 72 OG 0.0122 1088 SER 72 HG1 0.0120 1089 SER 72 C 0.0093 1090 SER 72 O 0.0095 1091 LEU 73 N 0.0102 1092 LEU 73 HN 0.0100 1093 LEU 73 CA 0.0104 1094 LEU 73 HA 0.0103 1095 LEU 73 CB 0.0099 1096 LEU 73 HB1 0.0109 1097 LEU 73 HB2 0.0107 1098 LEU 73 CG 0.0091 1099 LEU 73 HG 0.0088 1100 LEU 73 CD1 0.0109 1101 LEU 73 HD11 0.0115 1102 LEU 73 HD12 0.0115 1103 LEU 73 HD13 0.0119 1104 LEU 73 CD2 0.0089 1105 LEU 73 HD21 0.0087 1106 LEU 73 HD22 0.0098 1107 LEU 73 HD23 0.0092 1108 LEU 73 C 0.0129 1109 LEU 73 O 0.0137 1110 PHE 74 N 0.0127 1111 PHE 74 HN 0.0127 1112 PHE 74 CA 0.0143 1113 PHE 74 HA 0.0143 1114 PHE 74 CB 0.0157 1115 PHE 74 HB1 0.0171 1116 PHE 74 HB2 0.0157 1117 PHE 74 CG 0.0155 1118 PHE 74 CD1 0.0149 1119 PHE 74 HD1 0.0144 1120 PHE 74 CE1 0.0153 1121 PHE 74 HE1 0.0152 1122 PHE 74 CZ 0.0160 1123 PHE 74 HZ 0.0164 1124 PHE 74 CD2 0.0163 1125 PHE 74 HD2 0.0170 1126 PHE 74 CE2 0.0164 1127 PHE 74 HE2 0.0170 1128 PHE 74 C 0.0154 1129 PHE 74 O 0.0150 1130 HIS 75 N 0.0211 1131 HIS 75 HN 0.0205 1132 HIS 75 CA 0.0217 1133 HIS 75 HA 0.0225 1134 HIS 75 CB 0.0204 1135 HIS 75 HB1 0.0196 1136 HIS 75 HB2 0.0196 1137 HIS 75 CD2 0.0230 1138 HIS 75 HD2 0.0242 1139 HIS 75 CG 0.0213 1140 HIS 75 NE2 0.0234 1141 HIS 75 HE2 0.0247 1142 HIS 75 ND1 0.0205 1143 HIS 75 HD1 0.0194 1144 HIS 75 CE1 0.0219 1145 HIS 75 HE1 0.0221 1146 HIS 75 C 0.0228 1147 HIS 75 O 0.0222 1148 LEU 76 N 0.0231 1149 LEU 76 HN 0.0231 1150 LEU 76 CA 0.0233 1151 LEU 76 HA 0.0233 1152 LEU 76 CB 0.0236 1153 LEU 76 HB1 0.0238 1154 LEU 76 HB2 0.0237 1155 LEU 76 CG 0.0235 1156 LEU 76 HG 0.0233 1157 LEU 76 CD1 0.0238 1158 LEU 76 HD11 0.0240 1159 LEU 76 HD12 0.0238 1160 LEU 76 HD13 0.0238 1161 LEU 76 CD2 0.0234 1162 LEU 76 HD21 0.0232 1163 LEU 76 HD22 0.0234 1164 LEU 76 HD23 0.0236 1165 LEU 76 C 0.0234 1166 LEU 76 O 0.0235 1167 GLU 77 N 0.0239 1168 GLU 77 HN 0.0233 1169 GLU 77 CA 0.0232 1170 GLU 77 HA 0.0240 1171 GLU 77 CB 0.0218 1172 GLU 77 HB1 0.0213 1173 GLU 77 HB2 0.0208 1174 GLU 77 CG 0.0222 1175 GLU 77 HG1 0.0223 1176 GLU 77 HG2 0.0234 1177 GLU 77 CD 0.0212 1178 GLU 77 OE1 0.0198 1179 GLU 77 OE2 0.0218 1180 GLU 77 C 0.0227 1181 GLU 77 O 0.0218 1182 HIS 78 N 0.0199 1183 HIS 78 HN 0.0213 1184 HIS 78 CA 0.0174 1185 HIS 78 HA 0.0163 1186 HIS 78 CB 0.0179 1187 HIS 78 HB1 0.0160 1188 HIS 78 HB2 0.0195 1189 HIS 78 CD2 0.0216 1190 HIS 78 HD2 0.0234 1191 HIS 78 CG 0.0190 1192 HIS 78 NE2 0.0220 1193 HIS 78 HE2 0.0238 1194 HIS 78 ND1 0.0177 1195 HIS 78 HD1 0.0157 1196 HIS 78 CE1 0.0198 1197 HIS 78 HE1 0.0197 1198 HIS 78 C 0.0158 1199 HIS 78 O 0.0172 1200 HIS 79 N 0.0151 1201 HIS 79 HN 0.0130 1202 HIS 79 CA 0.0148 1203 HIS 79 HA 0.0178 1204 HIS 79 CB 0.0153 1205 HIS 79 HB1 0.0161 1206 HIS 79 HB2 0.0125 1207 HIS 79 CD2 0.0202 1208 HIS 79 HD2 0.0182 1209 HIS 79 CG 0.0194 1210 HIS 79 NE2 0.0247 1211 HIS 79 HE2 0.0266 1212 HIS 79 ND1 0.0236 1213 HIS 79 HD1 0.0245 1214 HIS 79 CE1 0.0266 1215 HIS 79 HE1 0.0304 1216 HIS 79 C 0.0114 1217 HIS 79 O 0.0085 1218 GLY 80 N 0.0180 1219 GLY 80 HN 0.0207 1220 GLY 80 CA 0.0189 1221 GLY 80 HA1 0.0207 1222 GLY 80 HA2 0.0222 1223 GLY 80 C 0.0146 1224 GLY 80 O 0.0117 1225 GLY 81 N 0.0102 1226 GLY 81 HN 0.0116 1227 GLY 81 CA 0.0092 1228 GLY 81 HA1 0.0123 1229 GLY 81 HA2 0.0105 1230 GLY 81 C 0.0054 1231 GLY 81 O 0.0092 1232 LYS 82 N 0.0042 1233 LYS 82 HN 0.0050 1234 LYS 82 CA 0.0045 1235 LYS 82 HA 0.0066 1236 LYS 82 CB 0.0049 1237 LYS 82 HB1 0.0073 1238 LYS 82 HB2 0.0063 1239 LYS 82 CG 0.0036 1240 LYS 82 HG1 0.0047 1241 LYS 82 HG2 0.0045 1242 LYS 82 CD 0.0052 1243 LYS 82 HD1 0.0063 1244 LYS 82 HD2 0.0078 1245 LYS 82 CE 0.0056 1246 LYS 82 HE1 0.0073 1247 LYS 82 HE2 0.0078 1248 LYS 82 NZ 0.0044 1249 LYS 82 HZ1 0.0037 1250 LYS 82 HZ2 0.0057 1251 LYS 82 HZ3 0.0059 1252 LYS 82 C 0.0066 1253 LYS 82 O 0.0064 1254 VAL 83 N 0.0098 1255 VAL 83 HN 0.0102 1256 VAL 83 CA 0.0127 1257 VAL 83 HA 0.0128 1258 VAL 83 CB 0.0137 1259 VAL 83 HB 0.0119 1260 VAL 83 CG1 0.0148 1261 VAL 83 HG11 0.0154 1262 VAL 83 HG12 0.0132 1263 VAL 83 HG13 0.0169 1264 VAL 83 CG2 0.0167 1265 VAL 83 HG21 0.0172 1266 VAL 83 HG22 0.0187 1267 VAL 83 HG23 0.0167 1268 VAL 83 C 0.0151 1269 VAL 83 O 0.0156 1270 SER 84 N 0.0187 1271 SER 84 HN 0.0191 1272 SER 84 CA 0.0188 1273 SER 84 HA 0.0185 1274 SER 84 CB 0.0178 1275 SER 84 HB1 0.0184 1276 SER 84 HB2 0.0165 1277 SER 84 OG 0.0178 1278 SER 84 HG1 0.0171 1279 SER 84 C 0.0206 1280 SER 84 O 0.0216 1281 ILE 85 N 0.0189 1282 ILE 85 HN 0.0187 1283 ILE 85 CA 0.0191 1284 ILE 85 HA 0.0193 1285 ILE 85 CB 0.0192 1286 ILE 85 HB 0.0190 1287 ILE 85 CG2 0.0195 1288 ILE 85 HG21 0.0196 1289 ILE 85 HG22 0.0193 1290 ILE 85 HG23 0.0197 1291 ILE 85 CG1 0.0194 1292 ILE 85 HG11 0.0195 1293 ILE 85 HG12 0.0192 1294 ILE 85 CD 0.0197 1295 ILE 85 HD1 0.0198 1296 ILE 85 HD2 0.0200 1297 ILE 85 HD3 0.0197 1298 ILE 85 C 0.0188 1299 ILE 85 O 0.0186 1300 LYS 86 N 0.0205 1301 LYS 86 HN 0.0213 1302 LYS 86 CA 0.0184 1303 LYS 86 HA 0.0178 1304 LYS 86 CB 0.0175 1305 LYS 86 HB1 0.0179 1306 LYS 86 HB2 0.0158 1307 LYS 86 CG 0.0183 1308 LYS 86 HG1 0.0177 1309 LYS 86 HG2 0.0199 1310 LYS 86 CD 0.0177 1311 LYS 86 HD1 0.0184 1312 LYS 86 HD2 0.0161 1313 LYS 86 CE 0.0187 1314 LYS 86 HE1 0.0180 1315 LYS 86 HE2 0.0203 1316 LYS 86 NZ 0.0187 1317 LYS 86 HZ1 0.0176 1318 LYS 86 HZ2 0.0201 1319 LYS 86 HZ3 0.0188 1320 LYS 86 C 0.0180 1321 LYS 86 O 0.0193 1322 GLY 87 N 0.0162 1323 GLY 87 HN 0.0159 1324 GLY 87 CA 0.0154 1325 GLY 87 HA1 0.0155 1326 GLY 87 HA2 0.0158 1327 GLY 87 C 0.0141 1328 GLY 87 O 0.0139 1329 HIS 88 N 0.0120 1330 HIS 88 HN 0.0132 1331 HIS 88 CA 0.0093 1332 HIS 88 HA 0.0087 1333 HIS 88 CB 0.0093 1334 HIS 88 HB1 0.0112 1335 HIS 88 HB2 0.0096 1336 HIS 88 CD2 0.0103 1337 HIS 88 HD2 0.0123 1338 HIS 88 CG 0.0085 1339 HIS 88 NE2 0.0108 1340 HIS 88 HE2 0.0128 1341 HIS 88 ND1 0.0077 1342 HIS 88 HD1 0.0076 1343 HIS 88 CE1 0.0093 1344 HIS 88 HE1 0.0105 1345 HIS 88 C 0.0089 1346 HIS 88 O 0.0105 1347 HIS 89 N 0.0045 1348 HIS 89 HN 0.0038 1349 HIS 89 CA 0.0038 1350 HIS 89 HA 0.0054 1351 HIS 89 CB 0.0069 1352 HIS 89 HB1 0.0073 1353 HIS 89 HB2 0.0074 1354 HIS 89 CD2 0.0143 1355 HIS 89 HD2 0.0154 1356 HIS 89 CG 0.0109 1357 HIS 89 NE2 0.0172 1358 HIS 89 HE2 0.0202 1359 HIS 89 ND1 0.0126 1360 HIS 89 HD1 0.0123 1361 HIS 89 CE1 0.0162 1362 HIS 89 HE1 0.0186 1363 HIS 89 C 0.0033 1364 HIS 89 O 0.0044 1365 HIS 90 N 0.0057 1366 HIS 90 HN 0.0063 1367 HIS 90 CA 0.0094 1368 HIS 90 HA 0.0113 1369 HIS 90 CB 0.0113 1370 HIS 90 HB1 0.0141 1371 HIS 90 HB2 0.0102 1372 HIS 90 CD2 0.0099 1373 HIS 90 HD2 0.0073 1374 HIS 90 CG 0.0121 1375 HIS 90 NE2 0.0119 1376 HIS 90 HE2 0.0112 1377 HIS 90 ND1 0.0156 1378 HIS 90 HD1 0.0181 1379 HIS 90 CE1 0.0153 1380 HIS 90 HE1 0.0176 1381 HIS 90 C 0.0110 1382 HIS 90 O 0.0138 1383 HIS 91 N 0.0110 1384 HIS 91 HN 0.0110 1385 HIS 91 CA 0.0106 1386 HIS 91 HA 0.0092 1387 HIS 91 CB 0.0099 1388 HIS 91 HB1 0.0102 1389 HIS 91 HB2 0.0116 1390 HIS 91 CD2 0.0064 1391 HIS 91 HD2 0.0080 1392 HIS 91 CG 0.0069 1393 HIS 91 NE2 0.0037 1394 HIS 91 HE2 0.0032 1395 HIS 91 ND1 0.0045 1396 HIS 91 HD1 0.0045 1397 HIS 91 CE1 0.0026 1398 HIS 91 HE1 0.0019 1399 HIS 91 C 0.0136 1400 HIS 91 O 0.0160 1401 TYR 92 N 0.0111 1402 TYR 92 HN 0.0090 1403 TYR 92 CA 0.0140 1404 TYR 92 HA 0.0163 1405 TYR 92 CB 0.0133 1406 TYR 92 HB1 0.0154 1407 TYR 92 HB2 0.0109 1408 TYR 92 CG 0.0141 1409 TYR 92 CD1 0.0126 1410 TYR 92 HD1 0.0102 1411 TYR 92 CE1 0.0151 1412 TYR 92 HE1 0.0152 1413 TYR 92 CZ 0.0182 1414 TYR 92 OH 0.0212 1415 TYR 92 HH 0.0232 1416 TYR 92 CD2 0.0175 1417 TYR 92 HD2 0.0192 1418 TYR 92 CE2 0.0192 1419 TYR 92 HE2 0.0219 1420 TYR 92 C 0.0155 1421 TYR 92 O 0.0144 1422 ILE 93 N 0.0136 1423 ILE 93 HN 0.0135 1424 ILE 93 CA 0.0134 1425 ILE 93 HA 0.0135 1426 ILE 93 CB 0.0132 1427 ILE 93 HB 0.0131 1428 ILE 93 CG2 0.0135 1429 ILE 93 HG21 0.0134 1430 ILE 93 HG22 0.0136 1431 ILE 93 HG23 0.0136 1432 ILE 93 CG1 0.0130 1433 ILE 93 HG11 0.0132 1434 ILE 93 HG12 0.0129 1435 ILE 93 CD 0.0128 1436 ILE 93 HD1 0.0127 1437 ILE 93 HD2 0.0127 1438 ILE 93 HD3 0.0130 1439 ILE 93 C 0.0131 1440 ILE 93 O 0.0130 1441 SER 94 N 0.0108 1442 SER 94 HN 0.0109 1443 SER 94 CA 0.0107 1444 SER 94 HA 0.0107 1445 SER 94 CB 0.0112 1446 SER 94 HB1 0.0111 1447 SER 94 HB2 0.0116 1448 SER 94 OG 0.0112 1449 SER 94 HG1 0.0108 1450 SER 94 C 0.0101 1451 SER 94 O 0.0100 1452 ALA 95 N 0.0021 1453 ALA 95 HN 0.0030 1454 ALA 95 CA 0.0013 1455 ALA 95 HA 0.0028 1456 ALA 95 CB 0.0027 1457 ALA 95 HB1 0.0036 1458 ALA 95 HB2 0.0040 1459 ALA 95 HB3 0.0032 1460 ALA 95 C 0.0013 1461 ALA 95 O 0.0024 1462 ASP 96 N 0.0030 1463 ASP 96 HN 0.0023 1464 ASP 96 CA 0.0031 1465 ASP 96 HA 0.0046 1466 ASP 96 CB 0.0026 1467 ASP 96 HB1 0.0029 1468 ASP 96 HB2 0.0029 1469 ASP 96 CG 0.0046 1470 ASP 96 OD1 0.0061 1471 ASP 96 OD2 0.0055 1472 ASP 96 C 0.0041 1473 ASP 96 O 0.0054 1474 HIS 97 N 0.0058 1475 HIS 97 HN 0.0056 1476 HIS 97 CA 0.0059 1477 HIS 97 HA 0.0070 1478 HIS 97 CB 0.0057 1479 HIS 97 HB1 0.0060 1480 HIS 97 HB2 0.0060 1481 HIS 97 CD2 0.0089 1482 HIS 97 HD2 0.0097 1483 HIS 97 CG 0.0070 1484 HIS 97 NE2 0.0103 1485 HIS 97 HE2 0.0120 1486 HIS 97 ND1 0.0078 1487 HIS 97 HD1 0.0078 1488 HIS 97 CE1 0.0095 1489 HIS 97 HE1 0.0108 1490 HIS 97 C 0.0068 1491 HIS 97 O 0.0075 1492 HIS 98 N 0.0081 1493 HIS 98 HN 0.0084 1494 HIS 98 CA 0.0092 1495 HIS 98 HA 0.0094 1496 HIS 98 CB 0.0088 1497 HIS 98 HB1 0.0091 1498 HIS 98 HB2 0.0077 1499 HIS 98 CD2 0.0117 1500 HIS 98 HD2 0.0124 1501 HIS 98 CG 0.0102 1502 HIS 98 NE2 0.0126 1503 HIS 98 HE2 0.0139 1504 HIS 98 ND1 0.0103 1505 HIS 98 HD1 0.0099 1506 HIS 98 CE1 0.0117 1507 HIS 98 HE1 0.0122 1508 HIS 98 C 0.0111 1509 HIS 98 O 0.0113 1510 GLY 99 N 0.0097 1511 GLY 99 HN 0.0113 1512 GLY 99 CA 0.0106 1513 GLY 99 HA1 0.0104 1514 GLY 99 HA2 0.0128 1515 GLY 99 C 0.0101 1516 GLY 99 O 0.0095 1517 HIS 100 N 0.0070 1518 HIS 100 HN 0.0086 1519 HIS 100 CA 0.0061 1520 HIS 100 HA 0.0064 1521 HIS 100 CB 0.0085 1522 HIS 100 HB1 0.0083 1523 HIS 100 HB2 0.0095 1524 HIS 100 CD2 0.0122 1525 HIS 100 HD2 0.0113 1526 HIS 100 CG 0.0112 1527 HIS 100 NE2 0.0155 1528 HIS 100 HE2 0.0172 1529 HIS 100 ND1 0.0140 1530 HIS 100 HD1 0.0146 1531 HIS 100 CE1 0.0163 1532 HIS 100 HE1 0.0189 1533 HIS 100 C 0.0050 1534 HIS 100 O 0.0062 1535 VAL 101 N 0.0033 1536 VAL 101 HN 0.0034 1537 VAL 101 CA 0.0029 1538 VAL 101 HA 0.0033 1539 VAL 101 CB 0.0020 1540 VAL 101 HB 0.0016 1541 VAL 101 CG1 0.0039 1542 VAL 101 HG11 0.0045 1543 VAL 101 HG12 0.0053 1544 VAL 101 HG13 0.0043 1545 VAL 101 CG2 0.0027 1546 VAL 101 HG21 0.0034 1547 VAL 101 HG22 0.0028 1548 VAL 101 HG23 0.0041 1549 VAL 101 C 0.0051 1550 VAL 101 O 0.0060 1551 SER 102 N 0.0098 1552 SER 102 HN 0.0100 1553 SER 102 CA 0.0116 1554 SER 102 HA 0.0113 1555 SER 102 CB 0.0130 1556 SER 102 HB1 0.0125 1557 SER 102 HB2 0.0142 1558 SER 102 OG 0.0137 1559 SER 102 HG1 0.0128 1560 SER 102 C 0.0126 1561 SER 102 O 0.0121 1562 THR 103 N 0.0143 1563 THR 103 HN 0.0143 1564 THR 103 CA 0.0144 1565 THR 103 HA 0.0143 1566 THR 103 CB 0.0146 1567 THR 103 HB 0.0146 1568 THR 103 OG1 0.0146 1569 THR 103 HG1 0.0147 1570 THR 103 CG2 0.0146 1571 THR 103 HG21 0.0148 1572 THR 103 HG22 0.0146 1573 THR 103 HG23 0.0146 1574 THR 103 C 0.0142 1575 THR 103 O 0.0142 1576 LYS 104 N 0.0132 1577 LYS 104 HN 0.0130 1578 LYS 104 CA 0.0113 1579 LYS 104 HA 0.0119 1580 LYS 104 CB 0.0115 1581 LYS 104 HB1 0.0136 1582 LYS 104 HB2 0.0110 1583 LYS 104 CG 0.0107 1584 LYS 104 HG1 0.0089 1585 LYS 104 HG2 0.0117 1586 LYS 104 CD 0.0115 1587 LYS 104 HD1 0.0136 1588 LYS 104 HD2 0.0114 1589 LYS 104 CE 0.0104 1590 LYS 104 HE1 0.0086 1591 LYS 104 HE2 0.0114 1592 LYS 104 NZ 0.0110 1593 LYS 104 HZ1 0.0096 1594 LYS 104 HZ2 0.0116 1595 LYS 104 HZ3 0.0125 1596 LYS 104 C 0.0089 1597 LYS 104 O 0.0090 1598 GLU 105 N 0.0148 1599 GLU 105 HN 0.0220 1600 GLU 105 CA 0.0101 1601 GLU 105 HA 0.0041 1602 GLU 105 CB 0.0190 1603 GLU 105 HB1 0.0265 1604 GLU 105 HB2 0.0181 1605 GLU 105 CG 0.0236 1606 GLU 105 HG1 0.0198 1607 GLU 105 HG2 0.0283 1608 GLU 105 CD 0.0314 1609 GLU 105 OE1 0.0288 1610 GLU 105 OE2 0.0404 1611 GLU 105 C 0.0128 1612 GLU 105 O 0.0177 1613 HIS 106 N 0.0226 1614 HIS 106 HN 0.0267 1615 HIS 106 CA 0.0252 1616 HIS 106 HA 0.0422 1617 HIS 106 CB 0.0472 1618 HIS 106 HB1 0.0469 1619 HIS 106 HB2 0.0519 1620 HIS 106 CD2 0.0966 1621 HIS 106 HD2 0.1026 1622 HIS 106 CG 0.0756 1623 HIS 106 NE2 0.1168 1624 HIS 106 HE2 0.1322 1625 HIS 106 ND1 0.0895 1626 HIS 106 HD1 0.0880 1627 HIS 106 CE1 0.1129 1628 HIS 106 HE1 0.1305 1629 HIS 106 C 0.0097 1630 HIS 106 O 0.0251 1631 HIS 107 N 0.0097 1632 HIS 107 HN 0.0115 1633 HIS 107 CA 0.0101 1634 HIS 107 HA 0.0107 1635 HIS 107 CB 0.0130 1636 HIS 107 HB1 0.0129 1637 HIS 107 HB2 0.0150 1638 HIS 107 CD2 0.0134 1639 HIS 107 HD2 0.0121 1640 HIS 107 CG 0.0140 1641 HIS 107 NE2 0.0153 1642 HIS 107 HE2 0.0155 1643 HIS 107 ND1 0.0160 1644 HIS 107 HD1 0.0168 1645 HIS 107 CE1 0.0169 1646 HIS 107 HE1 0.0189 1647 HIS 107 C 0.0079 1648 HIS 107 O 0.0064 1649 ASP 108 N 0.0082 1650 ASP 108 HN 0.0094 1651 ASP 108 CA 0.0086 1652 ASP 108 HA 0.0080 1653 ASP 108 CB 0.0085 1654 ASP 108 HB1 0.0093 1655 ASP 108 HB2 0.0072 1656 ASP 108 CG 0.0104 1657 ASP 108 OD1 0.0114 1658 ASP 108 OD2 0.0116 1659 ASP 108 C 0.0115 1660 ASP 108 O 0.0130 1661 HIS 109 N 0.0078 1662 HIS 109 HN 0.0077 1663 HIS 109 CA 0.0095 1664 HIS 109 HA 0.0098 1665 HIS 109 CB 0.0109 1666 HIS 109 HB1 0.0122 1667 HIS 109 HB2 0.0107 1668 HIS 109 CD2 0.0109 1669 HIS 109 HD2 0.0104 1670 HIS 109 CG 0.0111 1671 HIS 109 NE2 0.0115 1672 HIS 109 HE2 0.0115 1673 HIS 109 ND1 0.0119 1674 HIS 109 HD1 0.0122 1675 HIS 109 CE1 0.0122 1676 HIS 109 HE1 0.0130 1677 HIS 109 C 0.0099 1678 HIS 109 O 0.0109 1679 ASP 110 N 0.0103 1680 ASP 110 HN 0.0105 1681 ASP 110 CA 0.0097 1682 ASP 110 HA 0.0106 1683 ASP 110 CB 0.0094 1684 ASP 110 HB1 0.0089 1685 ASP 110 HB2 0.0090 1686 ASP 110 CG 0.0109 1687 ASP 110 OD1 0.0121 1688 ASP 110 OD2 0.0111 1689 ASP 110 C 0.0086 1690 ASP 110 O 0.0085 1691 THR 111 N 0.0119 1692 THR 111 HN 0.0112 1693 THR 111 CA 0.0124 1694 THR 111 HA 0.0131 1695 THR 111 CB 0.0116 1696 THR 111 HB 0.0123 1697 THR 111 OG1 0.0111 1698 THR 111 HG1 0.0118 1699 THR 111 CG2 0.0106 1700 THR 111 HG21 0.0101 1701 THR 111 HG22 0.0101 1702 THR 111 HG23 0.0110 1703 THR 111 C 0.0133 1704 THR 111 O 0.0140 1705 THR 112 N 0.0113 1706 THR 112 HN 0.0110 1707 THR 112 CA 0.0109 1708 THR 112 HA 0.0114 1709 THR 112 CB 0.0100 1710 THR 112 HB 0.0096 1711 THR 112 OG1 0.0100 1712 THR 112 HG1 0.0101 1713 THR 112 CG2 0.0097 1714 THR 112 HG21 0.0102 1715 THR 112 HG22 0.0091 1716 THR 112 HG23 0.0098 1717 THR 112 C 0.0111 1718 THR 112 O 0.0109 1719 PHE 113 N 0.0081 1720 PHE 113 HN 0.0081 1721 PHE 113 CA 0.0088 1722 PHE 113 HA 0.0089 1723 PHE 113 CB 0.0098 1724 PHE 113 HB1 0.0104 1725 PHE 113 HB2 0.0099 1726 PHE 113 CG 0.0102 1727 PHE 113 CD1 0.0106 1728 PHE 113 HD1 0.0107 1729 PHE 113 CE1 0.0109 1730 PHE 113 HE1 0.0112 1731 PHE 113 CZ 0.0107 1732 PHE 113 HZ 0.0109 1733 PHE 113 CD2 0.0102 1734 PHE 113 HD2 0.0100 1735 PHE 113 CE2 0.0104 1736 PHE 113 HE2 0.0105 1737 PHE 113 C 0.0085 1738 PHE 113 O 0.0079 1739 GLU 114 N 0.0183 1740 GLU 114 HN 0.0204 1741 GLU 114 CA 0.0179 1742 GLU 114 HA 0.0157 1743 GLU 114 CB 0.0190 1744 GLU 114 HB1 0.0192 1745 GLU 114 HB2 0.0212 1746 GLU 114 CG 0.0170 1747 GLU 114 HG1 0.0173 1748 GLU 114 HG2 0.0147 1749 GLU 114 CD 0.0181 1750 GLU 114 OE1 0.0164 1751 GLU 114 OE2 0.0207 1752 GLU 114 C 0.0199 1753 GLU 114 O 0.0218 1754 GLU 115 N 0.0286 1755 GLU 115 HN 0.0293 1756 GLU 115 CA 0.0266 1757 GLU 115 HA 0.0244 1758 GLU 115 CB 0.0262 1759 GLU 115 HB1 0.0252 1760 GLU 115 HB2 0.0288 1761 GLU 115 CG 0.0244 1762 GLU 115 HG1 0.0253 1763 GLU 115 HG2 0.0219 1764 GLU 115 CD 0.0252 1765 GLU 115 OE1 0.0249 1766 GLU 115 OE2 0.0263 1767 GLU 115 C 0.0278 1768 GLU 115 O 0.0307 1769 ILE 116 N 0.0265 1770 ILE 116 HN 0.0244 1771 ILE 116 CA 0.0254 1772 ILE 116 HA 0.0281 1773 ILE 116 CB 0.0235 1774 ILE 116 HB 0.0211 1775 ILE 116 CG2 0.0270 1776 ILE 116 HG21 0.0278 1777 ILE 116 HG22 0.0266 1778 ILE 116 HG23 0.0297 1779 ILE 116 CG1 0.0226 1780 ILE 116 HG11 0.0250 1781 ILE 116 HG12 0.0204 1782 ILE 116 CD 0.0224 1783 ILE 116 HD1 0.0204 1784 ILE 116 HD2 0.0224 1785 ILE 116 HD3 0.0252 1786 ILE 116 C 0.0235 1787 ILE 116 O 0.0216 1788 ILE 117 N 0.0289 1789 ILE 117 HN 0.0333 1790 ILE 117 CA 0.0299 1791 ILE 117 HA 0.0307 1792 ILE 117 CB 0.0386 1793 ILE 117 HB 0.0405 1794 ILE 117 CG2 0.0406 1795 ILE 117 HG21 0.0475 1796 ILE 117 HG22 0.0361 1797 ILE 117 HG23 0.0413 1798 ILE 117 CG1 0.0458 1799 ILE 117 HG11 0.0438 1800 ILE 117 HG12 0.0522 1801 ILE 117 CD 0.0497 1802 ILE 117 HD1 0.0448 1803 ILE 117 HD2 0.0537 1804 ILE 117 HD3 0.0550 1805 ILE 117 C 0.0243 1806 ILE 117 O 0.0238 1807 ILE 118 N 0.0315 1808 ILE 118 HN 0.0416 1809 ILE 118 CA 0.0606 1810 ILE 118 HA 0.0245 1811 ILE 118 CB 0.0375 1812 ILE 118 HB 0.0487 1813 ILE 118 CG2 0.0433 1814 ILE 118 HG21 0.0459 1815 ILE 118 HG22 0.0540 1816 ILE 118 HG23 0.0377 1817 ILE 118 CG1 0.0284 1818 ILE 118 HG11 0.0329 1819 ILE 118 HG12 0.0339 1820 ILE 118 CD 0.0120 1821 ILE 118 HD1 0.0128 1822 ILE 118 HD2 0.0134 1823 ILE 118 HD3 0.0078 1824 ILE 118 C 0.0452 1825 ILE 118 OT1 0.0557 1826 ILE 118 OT2 0.0429