1 ASN 3 N 0.0119 2 ASN 3 HN 0.0124 3 ASN 3 CA 0.0112 4 ASN 3 HA 0.0108 5 ASN 3 CB 0.0112 6 ASN 3 HB1 0.0108 7 ASN 3 HB2 0.0116 8 ASN 3 CG 0.0115 9 ASN 3 OD1 0.0113 10 ASN 3 ND2 0.0124 11 ASN 3 HD21 0.0127 12 ASN 3 HD22 0.0127 13 ASN 3 C 0.0111 14 ASN 3 O 0.0117 15 ARG 4 N 0.0132 16 ARG 4 HN 0.0205 17 ARG 4 CA 0.0046 18 ARG 4 HA 0.0049 19 ARG 4 CB 0.0088 20 ARG 4 HB1 0.0029 21 ARG 4 HB2 0.0149 22 ARG 4 CG 0.0195 23 ARG 4 HG1 0.0220 24 ARG 4 HG2 0.0256 25 ARG 4 CD 0.0243 26 ARG 4 HD1 0.0229 27 ARG 4 HD2 0.0239 28 ARG 4 NE 0.0361 29 ARG 4 HE 0.0383 30 ARG 4 CZ 0.0445 31 ARG 4 NH1 0.0443 32 ARG 4 HH11 0.0374 33 ARG 4 HH12 0.0509 34 ARG 4 NH2 0.0543 35 ARG 4 HH21 0.0607 36 ARG 4 HH22 0.0556 37 ARG 4 C 0.0128 38 ARG 4 O 0.0171 39 ALA 5 N 0.0117 40 ALA 5 HN 0.0118 41 ALA 5 CA 0.0121 42 ALA 5 HA 0.0119 43 ALA 5 CB 0.0123 44 ALA 5 HB1 0.0126 45 ALA 5 HB2 0.0117 46 ALA 5 HB3 0.0125 47 ALA 5 C 0.0128 48 ALA 5 O 0.0131 49 PHE 6 N 0.0102 50 PHE 6 HN 0.0103 51 PHE 6 CA 0.0102 52 PHE 6 HA 0.0102 53 PHE 6 CB 0.0099 54 PHE 6 HB1 0.0099 55 PHE 6 HB2 0.0099 56 PHE 6 CG 0.0096 57 PHE 6 CD1 0.0095 58 PHE 6 HD1 0.0096 59 PHE 6 CE1 0.0092 60 PHE 6 HE1 0.0091 61 PHE 6 CZ 0.0091 62 PHE 6 HZ 0.0090 63 PHE 6 CD2 0.0095 64 PHE 6 HD2 0.0096 65 PHE 6 CE2 0.0093 66 PHE 6 HE2 0.0092 67 PHE 6 C 0.0105 68 PHE 6 O 0.0107 69 LYS 7 N 0.0072 70 LYS 7 HN 0.0078 71 LYS 7 CA 0.0064 72 LYS 7 HA 0.0064 73 LYS 7 CB 0.0064 74 LYS 7 HB1 0.0063 75 LYS 7 HB2 0.0065 76 LYS 7 CG 0.0072 77 LYS 7 HG1 0.0077 78 LYS 7 HG2 0.0076 79 LYS 7 CD 0.0078 80 LYS 7 HD1 0.0074 81 LYS 7 HD2 0.0079 82 LYS 7 CE 0.0094 83 LYS 7 HE1 0.0101 84 LYS 7 HE2 0.0099 85 LYS 7 NZ 0.0100 86 LYS 7 HZ1 0.0099 87 LYS 7 HZ2 0.0096 88 LYS 7 HZ3 0.0113 89 LYS 7 C 0.0064 90 LYS 7 O 0.0070 91 SER 8 N 0.0063 92 SER 8 HN 0.0063 93 SER 8 CA 0.0067 94 SER 8 HA 0.0075 95 SER 8 CB 0.0056 96 SER 8 HB1 0.0052 97 SER 8 HB2 0.0059 98 SER 8 OG 0.0055 99 SER 8 HG1 0.0054 100 SER 8 C 0.0081 101 SER 8 O 0.0087 102 HIS 9 N 0.0151 103 HIS 9 HN 0.0145 104 HIS 9 CA 0.0159 105 HIS 9 HA 0.0159 106 HIS 9 CB 0.0149 107 HIS 9 HB1 0.0155 108 HIS 9 HB2 0.0149 109 HIS 9 CD2 0.0114 110 HIS 9 HD2 0.0112 111 HIS 9 CG 0.0130 112 HIS 9 NE2 0.0102 113 HIS 9 HE2 0.0090 114 HIS 9 ND1 0.0128 115 HIS 9 HD1 0.0138 116 HIS 9 CE1 0.0112 117 HIS 9 HE1 0.0108 118 HIS 9 C 0.0180 119 HIS 9 O 0.0192 120 HIS 10 N 0.0442 121 HIS 10 HN 0.0220 122 HIS 10 CA 0.0589 123 HIS 10 HA 0.0775 124 HIS 10 CB 0.0357 125 HIS 10 HB1 0.0515 126 HIS 10 HB2 0.0385 127 HIS 10 CD2 0.0284 128 HIS 10 HD2 0.0415 129 HIS 10 CG 0.0161 130 HIS 10 NE2 0.0537 131 HIS 10 HE2 0.0753 132 HIS 10 ND1 0.0433 133 HIS 10 HD1 0.0616 134 HIS 10 CE1 0.0549 135 HIS 10 HE1 0.0761 136 HIS 10 C 0.0852 137 HIS 10 O 0.1036 138 GLY 11 N 0.0190 139 GLY 11 HN 0.0170 140 GLY 11 CA 0.0179 141 GLY 11 HA1 0.0205 142 GLY 11 HA2 0.0166 143 GLY 11 C 0.0157 144 GLY 11 O 0.0150 145 HIS 12 N 0.0160 146 HIS 12 HN 0.0154 147 HIS 12 CA 0.0135 148 HIS 12 HA 0.0159 149 HIS 12 CB 0.0121 150 HIS 12 HB1 0.0110 151 HIS 12 HB2 0.0099 152 HIS 12 CD2 0.0188 153 HIS 12 HD2 0.0185 154 HIS 12 CG 0.0164 155 HIS 12 NE2 0.0228 156 HIS 12 HE2 0.0255 157 HIS 12 ND1 0.0195 158 HIS 12 HD1 0.0197 159 HIS 12 CE1 0.0229 160 HIS 12 HE1 0.0260 161 HIS 12 C 0.0103 162 HIS 12 O 0.0098 163 PHE 13 N 0.0033 164 PHE 13 HN 0.0030 165 PHE 13 CA 0.0036 166 PHE 13 HA 0.0038 167 PHE 13 CB 0.0032 168 PHE 13 HB1 0.0034 169 PHE 13 HB2 0.0032 170 PHE 13 CG 0.0027 171 PHE 13 CD1 0.0028 172 PHE 13 HD1 0.0032 173 PHE 13 CE1 0.0025 174 PHE 13 HE1 0.0027 175 PHE 13 CZ 0.0019 176 PHE 13 HZ 0.0018 177 PHE 13 CD2 0.0022 178 PHE 13 HD2 0.0022 179 PHE 13 CE2 0.0017 180 PHE 13 HE2 0.0014 181 PHE 13 C 0.0041 182 PHE 13 O 0.0042 183 LEU 14 N 0.0080 184 LEU 14 HN 0.0084 185 LEU 14 CA 0.0082 186 LEU 14 HA 0.0076 187 LEU 14 CB 0.0081 188 LEU 14 HB1 0.0085 189 LEU 14 HB2 0.0088 190 LEU 14 CG 0.0068 191 LEU 14 HG 0.0066 192 LEU 14 CD1 0.0068 193 LEU 14 HD11 0.0073 194 LEU 14 HD12 0.0060 195 LEU 14 HD13 0.0074 196 LEU 14 CD2 0.0060 197 LEU 14 HD21 0.0058 198 LEU 14 HD22 0.0053 199 LEU 14 HD23 0.0064 200 LEU 14 C 0.0096 201 LEU 14 O 0.0105 202 SER 15 N 0.0129 203 SER 15 HN 0.0120 204 SER 15 CA 0.0141 205 SER 15 HA 0.0147 206 SER 15 CB 0.0155 207 SER 15 HB1 0.0164 208 SER 15 HB2 0.0150 209 SER 15 OG 0.0167 210 SER 15 HG1 0.0161 211 SER 15 C 0.0135 212 SER 15 O 0.0123 213 ALA 16 N 0.0196 214 ALA 16 HN 0.0208 215 ALA 16 CA 0.0179 216 ALA 16 HA 0.0168 217 ALA 16 CB 0.0147 218 ALA 16 HB1 0.0124 219 ALA 16 HB2 0.0158 220 ALA 16 HB3 0.0141 221 ALA 16 C 0.0217 222 ALA 16 O 0.0241 223 GLU 17 N 0.0303 224 GLU 17 HN 0.0267 225 GLU 17 CA 0.0385 226 GLU 17 HA 0.0427 227 GLU 17 CB 0.0414 228 GLU 17 HB1 0.0476 229 GLU 17 HB2 0.0372 230 GLU 17 CG 0.0436 231 GLU 17 HG1 0.0389 232 GLU 17 HG2 0.0494 233 GLU 17 CD 0.0463 234 GLU 17 OE1 0.0441 235 GLU 17 OE2 0.0505 236 GLU 17 C 0.0409 237 GLU 17 O 0.0389 238 GLY 18 N 0.0542 239 GLY 18 HN 0.0571 240 GLY 18 CA 0.0581 241 GLY 18 HA1 0.0644 242 GLY 18 HA2 0.0615 243 GLY 18 C 0.0511 244 GLY 18 O 0.0447 245 GLU 19 N 0.0529 246 GLU 19 HN 0.0527 247 GLU 19 CA 0.0444 248 GLU 19 HA 0.0474 249 GLU 19 CB 0.0619 250 GLU 19 HB1 0.0620 251 GLU 19 HB2 0.0642 252 GLU 19 CG 0.0848 253 GLU 19 HG1 0.0907 254 GLU 19 HG2 0.0860 255 GLU 19 CD 0.1047 256 GLU 19 OE1 0.1052 257 GLU 19 OE2 0.1231 258 GLU 19 C 0.0269 259 GLU 19 O 0.0323 260 ALA 20 N 0.0243 261 ALA 20 HN 0.0256 262 ALA 20 CA 0.0192 263 ALA 20 HA 0.0185 264 ALA 20 CB 0.0197 265 ALA 20 HB1 0.0163 266 ALA 20 HB2 0.0232 267 ALA 20 HB3 0.0206 268 ALA 20 C 0.0154 269 ALA 20 O 0.0178 270 VAL 21 N 0.0106 271 VAL 21 HN 0.0100 272 VAL 21 CA 0.0095 273 VAL 21 HA 0.0110 274 VAL 21 CB 0.0070 275 VAL 21 HB 0.0054 276 VAL 21 CG1 0.0071 277 VAL 21 HG11 0.0069 278 VAL 21 HG12 0.0091 279 VAL 21 HG13 0.0060 280 VAL 21 CG2 0.0073 281 VAL 21 HG21 0.0057 282 VAL 21 HG22 0.0091 283 VAL 21 HG23 0.0076 284 VAL 21 C 0.0091 285 VAL 21 O 0.0084 286 LYS 22 N 0.0100 287 LYS 22 HN 0.0108 288 LYS 22 CA 0.0073 289 LYS 22 HA 0.0081 290 LYS 22 CB 0.0096 291 LYS 22 HB1 0.0132 292 LYS 22 HB2 0.0085 293 LYS 22 CG 0.0106 294 LYS 22 HG1 0.0081 295 LYS 22 HG2 0.0117 296 LYS 22 CD 0.0148 297 LYS 22 HD1 0.0162 298 LYS 22 HD2 0.0175 299 LYS 22 CE 0.0146 300 LYS 22 HE1 0.0152 301 LYS 22 HE2 0.0115 302 LYS 22 NZ 0.0185 303 LYS 22 HZ1 0.0184 304 LYS 22 HZ2 0.0215 305 LYS 22 HZ3 0.0191 306 LYS 22 C 0.0030 307 LYS 22 O 0.0054 308 THR 23 N 0.0061 309 THR 23 HN 0.0076 310 THR 23 CA 0.0043 311 THR 23 HA 0.0028 312 THR 23 CB 0.0052 313 THR 23 HB 0.0072 314 THR 23 OG1 0.0045 315 THR 23 HG1 0.0053 316 THR 23 CG2 0.0054 317 THR 23 HG21 0.0065 318 THR 23 HG22 0.0067 319 THR 23 HG23 0.0044 320 THR 23 C 0.0049 321 THR 23 O 0.0068 322 HIS 24 N 0.0044 323 HIS 24 HN 0.0037 324 HIS 24 CA 0.0062 325 HIS 24 HA 0.0074 326 HIS 24 CB 0.0050 327 HIS 24 HB1 0.0053 328 HIS 24 HB2 0.0031 329 HIS 24 CD2 0.0084 330 HIS 24 HD2 0.0089 331 HIS 24 CG 0.0071 332 HIS 24 NE2 0.0099 333 HIS 24 HE2 0.0111 334 HIS 24 ND1 0.0086 335 HIS 24 HD1 0.0092 336 HIS 24 CE1 0.0100 337 HIS 24 HE1 0.0115 338 HIS 24 C 0.0088 339 HIS 24 O 0.0090 340 HIS 25 N 0.0155 341 HIS 25 HN 0.0154 342 HIS 25 CA 0.0161 343 HIS 25 HA 0.0165 344 HIS 25 CB 0.0167 345 HIS 25 HB1 0.0172 346 HIS 25 HB2 0.0173 347 HIS 25 CD2 0.0162 348 HIS 25 HD2 0.0165 349 HIS 25 CG 0.0162 350 HIS 25 NE2 0.0157 351 HIS 25 HE2 0.0156 352 HIS 25 ND1 0.0159 353 HIS 25 HD1 0.0160 354 HIS 25 CE1 0.0155 355 HIS 25 HE1 0.0152 356 HIS 25 C 0.0157 357 HIS 25 O 0.0162 358 GLY 26 N 0.0128 359 GLY 26 HN 0.0128 360 GLY 26 CA 0.0127 361 GLY 26 HA1 0.0143 362 GLY 26 HA2 0.0126 363 GLY 26 C 0.0119 364 GLY 26 O 0.0114 365 HIS 27 N 0.0173 366 HIS 27 HN 0.0206 367 HIS 27 CA 0.0186 368 HIS 27 HA 0.0232 369 HIS 27 CB 0.0202 370 HIS 27 HB1 0.0230 371 HIS 27 HB2 0.0182 372 HIS 27 CD2 0.0246 373 HIS 27 HD2 0.0230 374 HIS 27 CG 0.0242 375 HIS 27 NE2 0.0292 376 HIS 27 HE2 0.0305 377 HIS 27 ND1 0.0296 378 HIS 27 HD1 0.0316 379 HIS 27 CE1 0.0323 380 HIS 27 HE1 0.0370 381 HIS 27 C 0.0163 382 HIS 27 O 0.0140 383 HIS 28 N 0.0327 384 HIS 28 HN 0.0420 385 HIS 28 CA 0.0348 386 HIS 28 HA 0.0447 387 HIS 28 CB 0.0257 388 HIS 28 HB1 0.0281 389 HIS 28 HB2 0.0307 390 HIS 28 CD2 0.0230 391 HIS 28 HD2 0.0283 392 HIS 28 CG 0.0193 393 HIS 28 NE2 0.0332 394 HIS 28 HE2 0.0427 395 HIS 28 ND1 0.0280 396 HIS 28 HD1 0.0351 397 HIS 28 CE1 0.0345 398 HIS 28 HE1 0.0454 399 HIS 28 C 0.0431 400 HIS 28 O 0.0543 401 ASP 29 N 0.0246 402 ASP 29 HN 0.0213 403 ASP 29 CA 0.0277 404 ASP 29 HA 0.0292 405 ASP 29 CB 0.0258 406 ASP 29 HB1 0.0289 407 ASP 29 HB2 0.0241 408 ASP 29 CG 0.0226 409 ASP 29 OD1 0.0208 410 ASP 29 OD2 0.0224 411 ASP 29 C 0.0316 412 ASP 29 O 0.0310 413 HIS 30 N 0.0197 414 HIS 30 HN 0.0157 415 HIS 30 CA 0.0303 416 HIS 30 HA 0.0347 417 HIS 30 CB 0.0348 418 HIS 30 HB1 0.0430 419 HIS 30 HB2 0.0309 420 HIS 30 CD2 0.0367 421 HIS 30 HD2 0.0343 422 HIS 30 CG 0.0366 423 HIS 30 NE2 0.0431 424 HIS 30 HE2 0.0468 425 HIS 30 ND1 0.0423 426 HIS 30 HD1 0.0451 427 HIS 30 CE1 0.0450 428 HIS 30 HE1 0.0496 429 HIS 30 C 0.0344 430 HIS 30 O 0.0304 431 HIS 31 N 0.0144 432 HIS 31 HN 0.0140 433 HIS 31 CA 0.0153 434 HIS 31 HA 0.0151 435 HIS 31 CB 0.0152 436 HIS 31 HB1 0.0160 437 HIS 31 HB2 0.0152 438 HIS 31 CD2 0.0127 439 HIS 31 HD2 0.0123 440 HIS 31 CG 0.0139 441 HIS 31 NE2 0.0120 442 HIS 31 HE2 0.0111 443 HIS 31 ND1 0.0140 444 HIS 31 HD1 0.0147 445 HIS 31 CE1 0.0128 446 HIS 31 HE1 0.0125 447 HIS 31 C 0.0168 448 HIS 31 O 0.0173 449 THR 32 N 0.0168 450 THR 32 HN 0.0198 451 THR 32 CA 0.0131 452 THR 32 HA 0.0123 453 THR 32 CB 0.0152 454 THR 32 HB 0.0170 455 THR 32 OG1 0.0194 456 THR 32 HG1 0.0208 457 THR 32 CG2 0.0116 458 THR 32 HG21 0.0134 459 THR 32 HG22 0.0085 460 THR 32 HG23 0.0114 461 THR 32 C 0.0096 462 THR 32 O 0.0123 463 HIS 33 N 0.0047 464 HIS 33 HN 0.0080 465 HIS 33 CA 0.0031 466 HIS 33 HA 0.0055 467 HIS 33 CB 0.0057 468 HIS 33 HB1 0.0102 469 HIS 33 HB2 0.0079 470 HIS 33 CD2 0.0072 471 HIS 33 HD2 0.0096 472 HIS 33 CG 0.0039 473 HIS 33 NE2 0.0092 474 HIS 33 HE2 0.0131 475 HIS 33 ND1 0.0048 476 HIS 33 HD1 0.0075 477 HIS 33 CE1 0.0057 478 HIS 33 HE1 0.0061 479 HIS 33 C 0.0072 480 HIS 33 O 0.0110 481 PHE 34 N 0.0044 482 PHE 34 HN 0.0050 483 PHE 34 CA 0.0055 484 PHE 34 HA 0.0050 485 PHE 34 CB 0.0058 486 PHE 34 HB1 0.0069 487 PHE 34 HB2 0.0081 488 PHE 34 CG 0.0046 489 PHE 34 CD1 0.0037 490 PHE 34 HD1 0.0025 491 PHE 34 CE1 0.0068 492 PHE 34 HE1 0.0077 493 PHE 34 CZ 0.0096 494 PHE 34 HZ 0.0123 495 PHE 34 CD2 0.0074 496 PHE 34 HD2 0.0086 497 PHE 34 CE2 0.0096 498 PHE 34 HE2 0.0121 499 PHE 34 C 0.0094 500 PHE 34 O 0.0116 501 HIS 35 N 0.0174 502 HIS 35 HN 0.0165 503 HIS 35 CA 0.0216 504 HIS 35 HA 0.0232 505 HIS 35 CB 0.0252 506 HIS 35 HB1 0.0281 507 HIS 35 HB2 0.0243 508 HIS 35 CD2 0.0255 509 HIS 35 HD2 0.0235 510 HIS 35 CG 0.0267 511 HIS 35 NE2 0.0279 512 HIS 35 HE2 0.0279 513 HIS 35 ND1 0.0302 514 HIS 35 HD1 0.0323 515 HIS 35 CE1 0.0306 516 HIS 35 HE1 0.0331 517 HIS 35 C 0.0210 518 HIS 35 O 0.0191 519 VAL 36 N 0.0136 520 VAL 36 HN 0.0143 521 VAL 36 CA 0.0120 522 VAL 36 HA 0.0112 523 VAL 36 CB 0.0115 524 VAL 36 HB 0.0126 525 VAL 36 CG1 0.0102 526 VAL 36 HG11 0.0105 527 VAL 36 HG12 0.0092 528 VAL 36 HG13 0.0101 529 VAL 36 CG2 0.0110 530 VAL 36 HG21 0.0100 531 VAL 36 HG22 0.0120 532 VAL 36 HG23 0.0108 533 VAL 36 C 0.0125 534 VAL 36 O 0.0137 535 GLU 37 N 0.0033 536 GLU 37 HN 0.0032 537 GLU 37 CA 0.0041 538 GLU 37 HA 0.0040 539 GLU 37 CB 0.0042 540 GLU 37 HB1 0.0045 541 GLU 37 HB2 0.0034 542 GLU 37 CG 0.0052 543 GLU 37 HG1 0.0048 544 GLU 37 HG2 0.0061 545 GLU 37 CD 0.0056 546 GLU 37 OE1 0.0064 547 GLU 37 OE2 0.0053 548 GLU 37 C 0.0054 549 GLU 37 O 0.0057 550 ASN 38 N 0.0182 551 ASN 38 HN 0.0241 552 ASN 38 CA 0.0212 553 ASN 38 HA 0.0172 554 ASN 38 CB 0.0299 555 ASN 38 HB1 0.0278 556 ASN 38 HB2 0.0342 557 ASN 38 CG 0.0370 558 ASN 38 OD1 0.0406 559 ASN 38 ND2 0.0405 560 ASN 38 HD21 0.0463 561 ASN 38 HD22 0.0383 562 ASN 38 C 0.0243 563 ASN 38 O 0.0251 564 HIS 39 N 0.0165 565 HIS 39 HN 0.0176 566 HIS 39 CA 0.0148 567 HIS 39 HA 0.0153 568 HIS 39 CB 0.0105 569 HIS 39 HB1 0.0106 570 HIS 39 HB2 0.0100 571 HIS 39 CD2 0.0081 572 HIS 39 HD2 0.0092 573 HIS 39 CG 0.0081 574 HIS 39 NE2 0.0083 575 HIS 39 HE2 0.0105 576 HIS 39 ND1 0.0070 577 HIS 39 HD1 0.0076 578 HIS 39 CE1 0.0067 579 HIS 39 HE1 0.0067 580 HIS 39 C 0.0179 581 HIS 39 O 0.0177 582 GLY 40 N 0.0442 583 GLY 40 HN 0.0453 584 GLY 40 CA 0.0446 585 GLY 40 HA1 0.0495 586 GLY 40 HA2 0.0490 587 GLY 40 C 0.0339 588 GLY 40 O 0.0270 589 GLY 41 N 0.0405 590 GLY 41 HN 0.0492 591 GLY 41 CA 0.0390 592 GLY 41 HA1 0.0477 593 GLY 41 HA2 0.0384 594 GLY 41 C 0.0297 595 GLY 41 O 0.0297 596 LYS 42 N 0.0133 597 LYS 42 HN 0.0139 598 LYS 42 CA 0.0121 599 LYS 42 HA 0.0122 600 LYS 42 CB 0.0119 601 LYS 42 HB1 0.0118 602 LYS 42 HB2 0.0126 603 LYS 42 CG 0.0117 604 LYS 42 HG1 0.0122 605 LYS 42 HG2 0.0117 606 LYS 42 CD 0.0119 607 LYS 42 HD1 0.0117 608 LYS 42 HD2 0.0122 609 LYS 42 CE 0.0129 610 LYS 42 HE1 0.0135 611 LYS 42 HE2 0.0136 612 LYS 42 NZ 0.0133 613 LYS 42 HZ1 0.0144 614 LYS 42 HZ2 0.0127 615 LYS 42 HZ3 0.0135 616 LYS 42 C 0.0119 617 LYS 42 O 0.0124 618 VAL 43 N 0.0060 619 VAL 43 HN 0.0050 620 VAL 43 CA 0.0061 621 VAL 43 HA 0.0073 622 VAL 43 CB 0.0050 623 VAL 43 HB 0.0059 624 VAL 43 CG1 0.0048 625 VAL 43 HG11 0.0045 626 VAL 43 HG12 0.0060 627 VAL 43 HG13 0.0042 628 VAL 43 CG2 0.0034 629 VAL 43 HG21 0.0030 630 VAL 43 HG22 0.0029 631 VAL 43 HG23 0.0036 632 VAL 43 C 0.0064 633 VAL 43 O 0.0060 634 ALA 44 N 0.0020 635 ALA 44 HN 0.0017 636 ALA 44 CA 0.0021 637 ALA 44 HA 0.0024 638 ALA 44 CB 0.0020 639 ALA 44 HB1 0.0021 640 ALA 44 HB2 0.0017 641 ALA 44 HB3 0.0020 642 ALA 44 C 0.0020 643 ALA 44 O 0.0018 644 LEU 45 N 0.0039 645 LEU 45 HN 0.0036 646 LEU 45 CA 0.0027 647 LEU 45 HA 0.0028 648 LEU 45 CB 0.0008 649 LEU 45 HB1 0.0008 650 LEU 45 HB2 0.0007 651 LEU 45 CG 0.0021 652 LEU 45 HG 0.0031 653 LEU 45 CD1 0.0029 654 LEU 45 HD11 0.0042 655 LEU 45 HD12 0.0027 656 LEU 45 HD13 0.0030 657 LEU 45 CD2 0.0026 658 LEU 45 HD21 0.0015 659 LEU 45 HD22 0.0035 660 LEU 45 HD23 0.0037 661 LEU 45 C 0.0037 662 LEU 45 O 0.0040 663 LYS 46 N 0.0128 664 LYS 46 HN 0.0147 665 LYS 46 CA 0.0141 666 LYS 46 HA 0.0124 667 LYS 46 CB 0.0170 668 LYS 46 HB1 0.0159 669 LYS 46 HB2 0.0179 670 LYS 46 CG 0.0205 671 LYS 46 HG1 0.0218 672 LYS 46 HG2 0.0203 673 LYS 46 CD 0.0229 674 LYS 46 HD1 0.0218 675 LYS 46 HD2 0.0230 676 LYS 46 CE 0.0267 677 LYS 46 HE1 0.0281 678 LYS 46 HE2 0.0271 679 LYS 46 NZ 0.0287 680 LYS 46 HZ1 0.0283 681 LYS 46 HZ2 0.0314 682 LYS 46 HZ3 0.0278 683 LYS 46 C 0.0156 684 LYS 46 O 0.0163 685 THR 47 N 0.0177 686 THR 47 HN 0.0170 687 THR 47 CA 0.0191 688 THR 47 HA 0.0163 689 THR 47 CB 0.0186 690 THR 47 HB 0.0197 691 THR 47 OG1 0.0247 692 THR 47 HG1 0.0257 693 THR 47 CG2 0.0128 694 THR 47 HG21 0.0116 695 THR 47 HG22 0.0164 696 THR 47 HG23 0.0078 697 THR 47 C 0.0271 698 THR 47 O 0.0319 699 HIS 48 N 0.0316 700 HIS 48 HN 0.0246 701 HIS 48 CA 0.0401 702 HIS 48 HA 0.0440 703 HIS 48 CB 0.0352 704 HIS 48 HB1 0.0289 705 HIS 48 HB2 0.0415 706 HIS 48 CD2 0.0395 707 HIS 48 HD2 0.0456 708 HIS 48 CG 0.0328 709 HIS 48 NE2 0.0393 710 HIS 48 HE2 0.0448 711 HIS 48 ND1 0.0262 712 HIS 48 HD1 0.0203 713 HIS 48 CE1 0.0320 714 HIS 48 HE1 0.0333 715 HIS 48 C 0.0504 716 HIS 48 O 0.0595 717 CYS 49 N 0.0774 718 CYS 49 HN 0.0600 719 CYS 49 CA 0.0975 720 CYS 49 HA 0.1163 721 CYS 49 CB 0.1013 722 CYS 49 HB1 0.0870 723 CYS 49 HB2 0.1019 724 CYS 49 SG 0.1332 725 CYS 49 HG1 0.1291 726 CYS 49 C 0.0948 727 CYS 49 O 0.1098 728 GLY 50 N 0.0523 729 GLY 50 HN 0.0512 730 GLY 50 CA 0.0472 731 GLY 50 HA1 0.0530 732 GLY 50 HA2 0.0464 733 GLY 50 C 0.0366 734 GLY 50 O 0.0330 735 LYS 51 N 0.0301 736 LYS 51 HN 0.0357 737 LYS 51 CA 0.0213 738 LYS 51 HA 0.0203 739 LYS 51 CB 0.0261 740 LYS 51 HB1 0.0234 741 LYS 51 HB2 0.0262 742 LYS 51 CG 0.0382 743 LYS 51 HG1 0.0420 744 LYS 51 HG2 0.0429 745 LYS 51 CD 0.0422 746 LYS 51 HD1 0.0378 747 LYS 51 HD2 0.0414 748 LYS 51 CE 0.0546 749 LYS 51 HE1 0.0590 750 LYS 51 HE2 0.0569 751 LYS 51 NZ 0.0604 752 LYS 51 HZ1 0.0685 753 LYS 51 HZ2 0.0613 754 LYS 51 HZ3 0.0566 755 LYS 51 C 0.0143 756 LYS 51 O 0.0204 757 TYR 52 N 0.0080 758 TYR 52 HN 0.0067 759 TYR 52 CA 0.0072 760 TYR 52 HA 0.0091 761 TYR 52 CB 0.0066 762 TYR 52 HB1 0.0062 763 TYR 52 HB2 0.0052 764 TYR 52 CG 0.0096 765 TYR 52 CD1 0.0105 766 TYR 52 HD1 0.0091 767 TYR 52 CE1 0.0133 768 TYR 52 HE1 0.0140 769 TYR 52 CZ 0.0152 770 TYR 52 OH 0.0181 771 TYR 52 HH 0.0192 772 TYR 52 CD2 0.0116 773 TYR 52 HD2 0.0110 774 TYR 52 CE2 0.0144 775 TYR 52 HE2 0.0160 776 TYR 52 C 0.0056 777 TYR 52 O 0.0045 778 LEU 53 N 0.0035 779 LEU 53 HN 0.0036 780 LEU 53 CA 0.0027 781 LEU 53 HA 0.0036 782 LEU 53 CB 0.0025 783 LEU 53 HB1 0.0032 784 LEU 53 HB2 0.0026 785 LEU 53 CG 0.0028 786 LEU 53 HG 0.0038 787 LEU 53 CD1 0.0026 788 LEU 53 HD11 0.0028 789 LEU 53 HD12 0.0034 790 LEU 53 HD13 0.0025 791 LEU 53 CD2 0.0036 792 LEU 53 HD21 0.0046 793 LEU 53 HD22 0.0039 794 LEU 53 HD23 0.0036 795 LEU 53 C 0.0025 796 LEU 53 O 0.0025 797 SER 54 N 0.0035 798 SER 54 HN 0.0031 799 SER 54 CA 0.0032 800 SER 54 HA 0.0037 801 SER 54 CB 0.0037 802 SER 54 HB1 0.0031 803 SER 54 HB2 0.0045 804 SER 54 OG 0.0041 805 SER 54 HG1 0.0048 806 SER 54 C 0.0021 807 SER 54 O 0.0014 808 ILE 55 N 0.0032 809 ILE 55 HN 0.0026 810 ILE 55 CA 0.0039 811 ILE 55 HA 0.0050 812 ILE 55 CB 0.0044 813 ILE 55 HB 0.0038 814 ILE 55 CG2 0.0054 815 ILE 55 HG21 0.0061 816 ILE 55 HG22 0.0048 817 ILE 55 HG23 0.0064 818 ILE 55 CG1 0.0055 819 ILE 55 HG11 0.0048 820 ILE 55 HG12 0.0063 821 ILE 55 CD 0.0068 822 ILE 55 HD1 0.0066 823 ILE 55 HD2 0.0074 824 ILE 55 HD3 0.0077 825 ILE 55 C 0.0036 826 ILE 55 O 0.0040 827 GLY 56 N 0.0103 828 GLY 56 HN 0.0106 829 GLY 56 CA 0.0099 830 GLY 56 HA1 0.0092 831 GLY 56 HA2 0.0106 832 GLY 56 C 0.0100 833 GLY 56 O 0.0111 834 ASP 57 N 0.0235 835 ASP 57 HN 0.0265 836 ASP 57 CA 0.0232 837 ASP 57 HA 0.0219 838 ASP 57 CB 0.0251 839 ASP 57 HB1 0.0247 840 ASP 57 HB2 0.0295 841 ASP 57 CG 0.0261 842 ASP 57 OD1 0.0256 843 ASP 57 OD2 0.0305 844 ASP 57 C 0.0279 845 ASP 57 O 0.0305 846 HIS 58 N 0.0294 847 HIS 58 HN 0.0258 848 HIS 58 CA 0.0305 849 HIS 58 HA 0.0346 850 HIS 58 CB 0.0302 851 HIS 58 HB1 0.0267 852 HIS 58 HB2 0.0339 853 HIS 58 CD2 0.0272 854 HIS 58 HD2 0.0240 855 HIS 58 CG 0.0304 856 HIS 58 NE2 0.0291 857 HIS 58 HE2 0.0278 858 HIS 58 ND1 0.0346 859 HIS 58 HD1 0.0377 860 HIS 58 CE1 0.0337 861 HIS 58 HE1 0.0364 862 HIS 58 C 0.0275 863 HIS 58 O 0.0243 864 LYS 59 N 0.0264 865 LYS 59 HN 0.0272 866 LYS 59 CA 0.0233 867 LYS 59 HA 0.0269 868 LYS 59 CB 0.0285 869 LYS 59 HB1 0.0296 870 LYS 59 HB2 0.0268 871 LYS 59 CG 0.0388 872 LYS 59 HG1 0.0439 873 LYS 59 HG2 0.0396 874 LYS 59 CD 0.0440 875 LYS 59 HD1 0.0525 876 LYS 59 HD2 0.0429 877 LYS 59 CE 0.0422 878 LYS 59 HE1 0.0470 879 LYS 59 HE2 0.0342 880 LYS 59 NZ 0.0468 881 LYS 59 HZ1 0.0544 882 LYS 59 HZ2 0.0439 883 LYS 59 HZ3 0.0467 884 LYS 59 C 0.0171 885 LYS 59 O 0.0167 886 GLN 60 N 0.0115 887 GLN 60 HN 0.0114 888 GLN 60 CA 0.0096 889 GLN 60 HA 0.0112 890 GLN 60 CB 0.0085 891 GLN 60 HB1 0.0090 892 GLN 60 HB2 0.0074 893 GLN 60 CG 0.0103 894 GLN 60 HG1 0.0099 895 GLN 60 HG2 0.0104 896 GLN 60 CD 0.0137 897 GLN 60 OE1 0.0157 898 GLN 60 NE2 0.0154 899 GLN 60 HE21 0.0148 900 GLN 60 HE22 0.0179 901 GLN 60 C 0.0079 902 GLN 60 O 0.0081 903 VAL 61 N 0.0058 904 VAL 61 HN 0.0063 905 VAL 61 CA 0.0053 906 VAL 61 HA 0.0049 907 VAL 61 CB 0.0056 908 VAL 61 HB 0.0061 909 VAL 61 CG1 0.0052 910 VAL 61 HG11 0.0050 911 VAL 61 HG12 0.0057 912 VAL 61 HG13 0.0051 913 VAL 61 CG2 0.0059 914 VAL 61 HG21 0.0063 915 VAL 61 HG22 0.0055 916 VAL 61 HG23 0.0062 917 VAL 61 C 0.0053 918 VAL 61 O 0.0059 919 TYR 62 N 0.0074 920 TYR 62 HN 0.0075 921 TYR 62 CA 0.0114 922 TYR 62 HA 0.0159 923 TYR 62 CB 0.0176 924 TYR 62 HB1 0.0171 925 TYR 62 HB2 0.0209 926 TYR 62 CG 0.0228 927 TYR 62 CD1 0.0228 928 TYR 62 HD1 0.0195 929 TYR 62 CE1 0.0278 930 TYR 62 HE1 0.0276 931 TYR 62 CZ 0.0336 932 TYR 62 OH 0.0391 933 TYR 62 HH 0.0420 934 TYR 62 CD2 0.0287 935 TYR 62 HD2 0.0292 936 TYR 62 CE2 0.0343 937 TYR 62 HE2 0.0394 938 TYR 62 C 0.0061 939 TYR 62 O 0.0011 940 LEU 63 N 0.0109 941 LEU 63 HN 0.0122 942 LEU 63 CA 0.0105 943 LEU 63 HA 0.0092 944 LEU 63 CB 0.0105 945 LEU 63 HB1 0.0121 946 LEU 63 HB2 0.0100 947 LEU 63 CG 0.0094 948 LEU 63 HG 0.0096 949 LEU 63 CD1 0.0073 950 LEU 63 HD11 0.0073 951 LEU 63 HD12 0.0068 952 LEU 63 HD13 0.0068 953 LEU 63 CD2 0.0106 954 LEU 63 HD21 0.0100 955 LEU 63 HD22 0.0110 956 LEU 63 HD23 0.0121 957 LEU 63 C 0.0123 958 LEU 63 O 0.0141 959 SER 64 N 0.0087 960 SER 64 HN 0.0069 961 SER 64 CA 0.0104 962 SER 64 HA 0.0134 963 SER 64 CB 0.0106 964 SER 64 HB1 0.0089 965 SER 64 HB2 0.0119 966 SER 64 OG 0.0135 967 SER 64 HG1 0.0123 968 SER 64 C 0.0105 969 SER 64 O 0.0090 970 HIS 65 N 0.0400 971 HIS 65 HN 0.0564 972 HIS 65 CA 0.0386 973 HIS 65 HA 0.0339 974 HIS 65 CB 0.0662 975 HIS 65 HB1 0.0783 976 HIS 65 HB2 0.0790 977 HIS 65 CD2 0.0727 978 HIS 65 HD2 0.0817 979 HIS 65 CG 0.0674 980 HIS 65 NE2 0.0710 981 HIS 65 HE2 0.0721 982 HIS 65 ND1 0.0695 983 HIS 65 HD1 0.0735 984 HIS 65 CE1 0.0722 985 HIS 65 HE1 0.0795 986 HIS 65 C 0.0311 987 HIS 65 O 0.0527 988 HIS 66 N 0.0101 989 HIS 66 HN 0.0140 990 HIS 66 CA 0.0264 991 HIS 66 HA 0.0341 992 HIS 66 CB 0.0572 993 HIS 66 HB1 0.0755 994 HIS 66 HB2 0.0679 995 HIS 66 CD2 0.0744 996 HIS 66 HD2 0.0906 997 HIS 66 CG 0.0599 998 HIS 66 NE2 0.0726 999 HIS 66 HE2 0.0823 1000 HIS 66 ND1 0.0572 1001 HIS 66 HD1 0.0573 1002 HIS 66 CE1 0.0666 1003 HIS 66 HE1 0.0761 1004 HIS 66 C 0.0271 1005 HIS 66 O 0.0269 1006 LEU 67 N 0.0187 1007 LEU 67 HN 0.0206 1008 LEU 67 CA 0.0169 1009 LEU 67 HA 0.0144 1010 LEU 67 CB 0.0175 1011 LEU 67 HB1 0.0200 1012 LEU 67 HB2 0.0174 1013 LEU 67 CG 0.0153 1014 LEU 67 HG 0.0160 1015 LEU 67 CD1 0.0118 1016 LEU 67 HD11 0.0114 1017 LEU 67 HD12 0.0112 1018 LEU 67 HD13 0.0104 1019 LEU 67 CD2 0.0163 1020 LEU 67 HD21 0.0150 1021 LEU 67 HD22 0.0162 1022 LEU 67 HD23 0.0188 1023 LEU 67 C 0.0177 1024 LEU 67 O 0.0203 1025 HIS 68 N 0.0225 1026 HIS 68 HN 0.0204 1027 HIS 68 CA 0.0223 1028 HIS 68 HA 0.0252 1029 HIS 68 CB 0.0200 1030 HIS 68 HB1 0.0171 1031 HIS 68 HB2 0.0211 1032 HIS 68 CD2 0.0185 1033 HIS 68 HD2 0.0159 1034 HIS 68 CG 0.0206 1035 HIS 68 NE2 0.0208 1036 HIS 68 HE2 0.0203 1037 HIS 68 ND1 0.0241 1038 HIS 68 HD1 0.0264 1039 HIS 68 CE1 0.0240 1040 HIS 68 HE1 0.0263 1041 HIS 68 C 0.0218 1042 HIS 68 O 0.0203 1043 GLY 69 N 0.0326 1044 GLY 69 HN 0.0368 1045 GLY 69 CA 0.0333 1046 GLY 69 HA1 0.0389 1047 GLY 69 HA2 0.0336 1048 GLY 69 C 0.0269 1049 GLY 69 O 0.0234 1050 ASP 70 N 0.0233 1051 ASP 70 HN 0.0259 1052 ASP 70 CA 0.0194 1053 ASP 70 HA 0.0185 1054 ASP 70 CB 0.0220 1055 ASP 70 HB1 0.0206 1056 ASP 70 HB2 0.0226 1057 ASP 70 CG 0.0269 1058 ASP 70 OD1 0.0270 1059 ASP 70 OD2 0.0306 1060 ASP 70 C 0.0148 1061 ASP 70 O 0.0151 1062 HIS 71 N 0.0147 1063 HIS 71 HN 0.0168 1064 HIS 71 CA 0.0106 1065 HIS 71 HA 0.0110 1066 HIS 71 CB 0.0100 1067 HIS 71 HB1 0.0084 1068 HIS 71 HB2 0.0094 1069 HIS 71 CD2 0.0172 1070 HIS 71 HD2 0.0170 1071 HIS 71 CG 0.0142 1072 HIS 71 NE2 0.0209 1073 HIS 71 HE2 0.0238 1074 HIS 71 ND1 0.0159 1075 HIS 71 HD1 0.0144 1076 HIS 71 CE1 0.0199 1077 HIS 71 HE1 0.0223 1078 HIS 71 C 0.0085 1079 HIS 71 O 0.0064 1080 SER 72 N 0.0064 1081 SER 72 HN 0.0070 1082 SER 72 CA 0.0071 1083 SER 72 HA 0.0063 1084 SER 72 CB 0.0090 1085 SER 72 HB1 0.0096 1086 SER 72 HB2 0.0100 1087 SER 72 OG 0.0092 1088 SER 72 HG1 0.0095 1089 SER 72 C 0.0074 1090 SER 72 O 0.0087 1091 LEU 73 N 0.0071 1092 LEU 73 HN 0.0065 1093 LEU 73 CA 0.0079 1094 LEU 73 HA 0.0084 1095 LEU 73 CB 0.0085 1096 LEU 73 HB1 0.0092 1097 LEU 73 HB2 0.0080 1098 LEU 73 CG 0.0089 1099 LEU 73 HG 0.0082 1100 LEU 73 CD1 0.0094 1101 LEU 73 HD11 0.0096 1102 LEU 73 HD12 0.0089 1103 LEU 73 HD13 0.0101 1104 LEU 73 CD2 0.0097 1105 LEU 73 HD21 0.0094 1106 LEU 73 HD22 0.0100 1107 LEU 73 HD23 0.0104 1108 LEU 73 C 0.0074 1109 LEU 73 O 0.0067 1110 PHE 74 N 0.0053 1111 PHE 74 HN 0.0057 1112 PHE 74 CA 0.0062 1113 PHE 74 HA 0.0059 1114 PHE 74 CB 0.0064 1115 PHE 74 HB1 0.0072 1116 PHE 74 HB2 0.0070 1117 PHE 74 CG 0.0053 1118 PHE 74 CD1 0.0048 1119 PHE 74 HD1 0.0053 1120 PHE 74 CE1 0.0042 1121 PHE 74 HE1 0.0044 1122 PHE 74 CZ 0.0036 1123 PHE 74 HZ 0.0034 1124 PHE 74 CD2 0.0049 1125 PHE 74 HD2 0.0056 1126 PHE 74 CE2 0.0039 1127 PHE 74 HE2 0.0037 1128 PHE 74 C 0.0077 1129 PHE 74 O 0.0081 1130 HIS 75 N 0.0106 1131 HIS 75 HN 0.0094 1132 HIS 75 CA 0.0118 1133 HIS 75 HA 0.0132 1134 HIS 75 CB 0.0122 1135 HIS 75 HB1 0.0110 1136 HIS 75 HB2 0.0125 1137 HIS 75 CD2 0.0149 1138 HIS 75 HD2 0.0150 1139 HIS 75 CG 0.0137 1140 HIS 75 NE2 0.0162 1141 HIS 75 HE2 0.0172 1142 HIS 75 ND1 0.0144 1143 HIS 75 HD1 0.0140 1144 HIS 75 CE1 0.0159 1145 HIS 75 HE1 0.0169 1146 HIS 75 C 0.0114 1147 HIS 75 O 0.0100 1148 LEU 76 N 0.0076 1149 LEU 76 HN 0.0082 1150 LEU 76 CA 0.0073 1151 LEU 76 HA 0.0068 1152 LEU 76 CB 0.0080 1153 LEU 76 HB1 0.0079 1154 LEU 76 HB2 0.0085 1155 LEU 76 CG 0.0086 1156 LEU 76 HG 0.0088 1157 LEU 76 CD1 0.0094 1158 LEU 76 HD11 0.0094 1159 LEU 76 HD12 0.0098 1160 LEU 76 HD13 0.0098 1161 LEU 76 CD2 0.0081 1162 LEU 76 HD21 0.0075 1163 LEU 76 HD22 0.0085 1164 LEU 76 HD23 0.0080 1165 LEU 76 C 0.0069 1166 LEU 76 O 0.0073 1167 GLU 77 N 0.0089 1168 GLU 77 HN 0.0088 1169 GLU 77 CA 0.0079 1170 GLU 77 HA 0.0080 1171 GLU 77 CB 0.0069 1172 GLU 77 HB1 0.0061 1173 GLU 77 HB2 0.0066 1174 GLU 77 CG 0.0074 1175 GLU 77 HG1 0.0079 1176 GLU 77 HG2 0.0080 1177 GLU 77 CD 0.0067 1178 GLU 77 OE1 0.0061 1179 GLU 77 OE2 0.0069 1180 GLU 77 C 0.0077 1181 GLU 77 O 0.0076 1182 HIS 78 N 0.0066 1183 HIS 78 HN 0.0067 1184 HIS 78 CA 0.0073 1185 HIS 78 HA 0.0073 1186 HIS 78 CB 0.0081 1187 HIS 78 HB1 0.0088 1188 HIS 78 HB2 0.0082 1189 HIS 78 CD2 0.0082 1190 HIS 78 HD2 0.0079 1191 HIS 78 CG 0.0084 1192 HIS 78 NE2 0.0088 1193 HIS 78 HE2 0.0089 1194 HIS 78 ND1 0.0090 1195 HIS 78 HD1 0.0093 1196 HIS 78 CE1 0.0094 1197 HIS 78 HE1 0.0101 1198 HIS 78 C 0.0074 1199 HIS 78 O 0.0076 1200 HIS 79 N 0.0114 1201 HIS 79 HN 0.0105 1202 HIS 79 CA 0.0111 1203 HIS 79 HA 0.0148 1204 HIS 79 CB 0.0097 1205 HIS 79 HB1 0.0105 1206 HIS 79 HB2 0.0079 1207 HIS 79 CD2 0.0152 1208 HIS 79 HD2 0.0138 1209 HIS 79 CG 0.0139 1210 HIS 79 NE2 0.0204 1211 HIS 79 HE2 0.0229 1212 HIS 79 ND1 0.0187 1213 HIS 79 HD1 0.0198 1214 HIS 79 CE1 0.0223 1215 HIS 79 HE1 0.0267 1216 HIS 79 C 0.0104 1217 HIS 79 O 0.0093 1218 GLY 80 N 0.0141 1219 GLY 80 HN 0.0169 1220 GLY 80 CA 0.0155 1221 GLY 80 HA1 0.0141 1222 GLY 80 HA2 0.0184 1223 GLY 80 C 0.0190 1224 GLY 80 O 0.0215 1225 GLY 81 N 0.0181 1226 GLY 81 HN 0.0213 1227 GLY 81 CA 0.0165 1228 GLY 81 HA1 0.0200 1229 GLY 81 HA2 0.0169 1230 GLY 81 C 0.0108 1231 GLY 81 O 0.0083 1232 LYS 82 N 0.0099 1233 LYS 82 HN 0.0111 1234 LYS 82 CA 0.0089 1235 LYS 82 HA 0.0083 1236 LYS 82 CB 0.0111 1237 LYS 82 HB1 0.0110 1238 LYS 82 HB2 0.0117 1239 LYS 82 CG 0.0131 1240 LYS 82 HG1 0.0136 1241 LYS 82 HG2 0.0125 1242 LYS 82 CD 0.0156 1243 LYS 82 HD1 0.0156 1244 LYS 82 HD2 0.0160 1245 LYS 82 CE 0.0178 1246 LYS 82 HE1 0.0196 1247 LYS 82 HE2 0.0182 1248 LYS 82 NZ 0.0174 1249 LYS 82 HZ1 0.0171 1250 LYS 82 HZ2 0.0160 1251 LYS 82 HZ3 0.0191 1252 LYS 82 C 0.0071 1253 LYS 82 O 0.0069 1254 VAL 83 N 0.0051 1255 VAL 83 HN 0.0051 1256 VAL 83 CA 0.0052 1257 VAL 83 HA 0.0053 1258 VAL 83 CB 0.0047 1259 VAL 83 HB 0.0043 1260 VAL 83 CG1 0.0046 1261 VAL 83 HG11 0.0043 1262 VAL 83 HG12 0.0045 1263 VAL 83 HG13 0.0051 1264 VAL 83 CG2 0.0048 1265 VAL 83 HG21 0.0044 1266 VAL 83 HG22 0.0052 1267 VAL 83 HG23 0.0049 1268 VAL 83 C 0.0058 1269 VAL 83 O 0.0060 1270 SER 84 N 0.0059 1271 SER 84 HN 0.0054 1272 SER 84 CA 0.0058 1273 SER 84 HA 0.0065 1274 SER 84 CB 0.0044 1275 SER 84 HB1 0.0038 1276 SER 84 HB2 0.0042 1277 SER 84 OG 0.0044 1278 SER 84 HG1 0.0035 1279 SER 84 C 0.0065 1280 SER 84 O 0.0065 1281 ILE 85 N 0.0061 1282 ILE 85 HN 0.0061 1283 ILE 85 CA 0.0067 1284 ILE 85 HA 0.0066 1285 ILE 85 CB 0.0072 1286 ILE 85 HB 0.0073 1287 ILE 85 CG2 0.0077 1288 ILE 85 HG21 0.0081 1289 ILE 85 HG22 0.0079 1290 ILE 85 HG23 0.0077 1291 ILE 85 CG1 0.0070 1292 ILE 85 HG11 0.0074 1293 ILE 85 HG12 0.0067 1294 ILE 85 CD 0.0068 1295 ILE 85 HD1 0.0067 1296 ILE 85 HD2 0.0072 1297 ILE 85 HD3 0.0064 1298 ILE 85 C 0.0069 1299 ILE 85 O 0.0069 1300 LYS 86 N 0.0118 1301 LYS 86 HN 0.0127 1302 LYS 86 CA 0.0110 1303 LYS 86 HA 0.0100 1304 LYS 86 CB 0.0115 1305 LYS 86 HB1 0.0115 1306 LYS 86 HB2 0.0110 1307 LYS 86 CG 0.0130 1308 LYS 86 HG1 0.0131 1309 LYS 86 HG2 0.0136 1310 LYS 86 CD 0.0137 1311 LYS 86 HD1 0.0136 1312 LYS 86 HD2 0.0132 1313 LYS 86 CE 0.0152 1314 LYS 86 HE1 0.0153 1315 LYS 86 HE2 0.0158 1316 LYS 86 NZ 0.0160 1317 LYS 86 HZ1 0.0154 1318 LYS 86 HZ2 0.0165 1319 LYS 86 HZ3 0.0168 1320 LYS 86 C 0.0112 1321 LYS 86 O 0.0121 1322 GLY 87 N 0.0133 1323 GLY 87 HN 0.0132 1324 GLY 87 CA 0.0125 1325 GLY 87 HA1 0.0116 1326 GLY 87 HA2 0.0128 1327 GLY 87 C 0.0128 1328 GLY 87 O 0.0137 1329 HIS 88 N 0.0157 1330 HIS 88 HN 0.0147 1331 HIS 88 CA 0.0162 1332 HIS 88 HA 0.0154 1333 HIS 88 CB 0.0155 1334 HIS 88 HB1 0.0172 1335 HIS 88 HB2 0.0137 1336 HIS 88 CD2 0.0192 1337 HIS 88 HD2 0.0214 1338 HIS 88 CG 0.0165 1339 HIS 88 NE2 0.0193 1340 HIS 88 HE2 0.0214 1341 HIS 88 ND1 0.0151 1342 HIS 88 HD1 0.0139 1343 HIS 88 CE1 0.0165 1344 HIS 88 HE1 0.0160 1345 HIS 88 C 0.0199 1346 HIS 88 O 0.0222 1347 HIS 89 N 0.0177 1348 HIS 89 HN 0.0161 1349 HIS 89 CA 0.0211 1350 HIS 89 HA 0.0201 1351 HIS 89 CB 0.0263 1352 HIS 89 HB1 0.0293 1353 HIS 89 HB2 0.0279 1354 HIS 89 CD2 0.0306 1355 HIS 89 HD2 0.0318 1356 HIS 89 CG 0.0273 1357 HIS 89 NE2 0.0330 1358 HIS 89 HE2 0.0367 1359 HIS 89 ND1 0.0268 1360 HIS 89 HD1 0.0248 1361 HIS 89 CE1 0.0304 1362 HIS 89 HE1 0.0319 1363 HIS 89 C 0.0234 1364 HIS 89 O 0.0279 1365 HIS 90 N 0.0170 1366 HIS 90 HN 0.0181 1367 HIS 90 CA 0.0168 1368 HIS 90 HA 0.0182 1369 HIS 90 CB 0.0177 1370 HIS 90 HB1 0.0172 1371 HIS 90 HB2 0.0171 1372 HIS 90 CD2 0.0220 1373 HIS 90 HD2 0.0215 1374 HIS 90 CG 0.0204 1375 HIS 90 NE2 0.0246 1376 HIS 90 HE2 0.0263 1377 HIS 90 ND1 0.0221 1378 HIS 90 HD1 0.0215 1379 HIS 90 CE1 0.0246 1380 HIS 90 HE1 0.0264 1381 HIS 90 C 0.0147 1382 HIS 90 O 0.0142 1383 HIS 91 N 0.0136 1384 HIS 91 HN 0.0135 1385 HIS 91 CA 0.0133 1386 HIS 91 HA 0.0134 1387 HIS 91 CB 0.0130 1388 HIS 91 HB1 0.0128 1389 HIS 91 HB2 0.0129 1390 HIS 91 CD2 0.0128 1391 HIS 91 HD2 0.0127 1392 HIS 91 CG 0.0129 1393 HIS 91 NE2 0.0128 1394 HIS 91 HE2 0.0127 1395 HIS 91 ND1 0.0129 1396 HIS 91 HD1 0.0130 1397 HIS 91 CE1 0.0129 1398 HIS 91 HE1 0.0129 1399 HIS 91 C 0.0134 1400 HIS 91 O 0.0135 1401 TYR 92 N 0.0077 1402 TYR 92 HN 0.0071 1403 TYR 92 CA 0.0080 1404 TYR 92 HA 0.0086 1405 TYR 92 CB 0.0072 1406 TYR 92 HB1 0.0074 1407 TYR 92 HB2 0.0067 1408 TYR 92 CG 0.0072 1409 TYR 92 CD1 0.0069 1410 TYR 92 HD1 0.0065 1411 TYR 92 CE1 0.0072 1412 TYR 92 HE1 0.0071 1413 TYR 92 CZ 0.0077 1414 TYR 92 OH 0.0083 1415 TYR 92 HH 0.0087 1416 TYR 92 CD2 0.0077 1417 TYR 92 HD2 0.0079 1418 TYR 92 CE2 0.0079 1419 TYR 92 HE2 0.0083 1420 TYR 92 C 0.0084 1421 TYR 92 O 0.0082 1422 ILE 93 N 0.0064 1423 ILE 93 HN 0.0068 1424 ILE 93 CA 0.0066 1425 ILE 93 HA 0.0061 1426 ILE 93 CB 0.0071 1427 ILE 93 HB 0.0076 1428 ILE 93 CG2 0.0068 1429 ILE 93 HG21 0.0071 1430 ILE 93 HG22 0.0063 1431 ILE 93 HG23 0.0067 1432 ILE 93 CG1 0.0074 1433 ILE 93 HG11 0.0070 1434 ILE 93 HG12 0.0076 1435 ILE 93 CD 0.0080 1436 ILE 93 HD1 0.0085 1437 ILE 93 HD2 0.0083 1438 ILE 93 HD3 0.0079 1439 ILE 93 C 0.0069 1440 ILE 93 O 0.0074 1441 SER 94 N 0.0080 1442 SER 94 HN 0.0086 1443 SER 94 CA 0.0077 1444 SER 94 HA 0.0070 1445 SER 94 CB 0.0076 1446 SER 94 HB1 0.0084 1447 SER 94 HB2 0.0070 1448 SER 94 OG 0.0073 1449 SER 94 HG1 0.0080 1450 SER 94 C 0.0086 1451 SER 94 O 0.0096 1452 ALA 95 N 0.0068 1453 ALA 95 HN 0.0062 1454 ALA 95 CA 0.0072 1455 ALA 95 HA 0.0080 1456 ALA 95 CB 0.0065 1457 ALA 95 HB1 0.0058 1458 ALA 95 HB2 0.0068 1459 ALA 95 HB3 0.0066 1460 ALA 95 C 0.0074 1461 ALA 95 O 0.0070 1462 ASP 96 N 0.0074 1463 ASP 96 HN 0.0077 1464 ASP 96 CA 0.0084 1465 ASP 96 HA 0.0082 1466 ASP 96 CB 0.0097 1467 ASP 96 HB1 0.0108 1468 ASP 96 HB2 0.0101 1469 ASP 96 CG 0.0098 1470 ASP 96 OD1 0.0113 1471 ASP 96 OD2 0.0087 1472 ASP 96 C 0.0090 1473 ASP 96 O 0.0085 1474 HIS 97 N 0.0086 1475 HIS 97 HN 0.0064 1476 HIS 97 CA 0.0137 1477 HIS 97 HA 0.0153 1478 HIS 97 CB 0.0150 1479 HIS 97 HB1 0.0190 1480 HIS 97 HB2 0.0138 1481 HIS 97 CD2 0.0178 1482 HIS 97 HD2 0.0210 1483 HIS 97 CG 0.0141 1484 HIS 97 NE2 0.0175 1485 HIS 97 HE2 0.0202 1486 HIS 97 ND1 0.0106 1487 HIS 97 HD1 0.0076 1488 HIS 97 CE1 0.0132 1489 HIS 97 HE1 0.0130 1490 HIS 97 C 0.0171 1491 HIS 97 O 0.0213 1492 HIS 98 N 0.0208 1493 HIS 98 HN 0.0197 1494 HIS 98 CA 0.0217 1495 HIS 98 HA 0.0167 1496 HIS 98 CB 0.0346 1497 HIS 98 HB1 0.0405 1498 HIS 98 HB2 0.0384 1499 HIS 98 CD2 0.0469 1500 HIS 98 HD2 0.0545 1501 HIS 98 CG 0.0373 1502 HIS 98 NE2 0.0458 1503 HIS 98 HE2 0.0522 1504 HIS 98 ND1 0.0303 1505 HIS 98 HD1 0.0240 1506 HIS 98 CE1 0.0352 1507 HIS 98 HE1 0.0319 1508 HIS 98 C 0.0222 1509 HIS 98 O 0.0253 1510 GLY 99 N 0.0170 1511 GLY 99 HN 0.0158 1512 GLY 99 CA 0.0184 1513 GLY 99 HA1 0.0223 1514 GLY 99 HA2 0.0189 1515 GLY 99 C 0.0155 1516 GLY 99 O 0.0107 1517 HIS 100 N 0.0118 1518 HIS 100 HN 0.0138 1519 HIS 100 CA 0.0133 1520 HIS 100 HA 0.0124 1521 HIS 100 CB 0.0174 1522 HIS 100 HB1 0.0188 1523 HIS 100 HB2 0.0188 1524 HIS 100 CD2 0.0181 1525 HIS 100 HD2 0.0170 1526 HIS 100 CG 0.0185 1527 HIS 100 NE2 0.0201 1528 HIS 100 HE2 0.0208 1529 HIS 100 ND1 0.0210 1530 HIS 100 HD1 0.0224 1531 HIS 100 CE1 0.0217 1532 HIS 100 HE1 0.0236 1533 HIS 100 C 0.0129 1534 HIS 100 O 0.0141 1535 VAL 101 N 0.0102 1536 VAL 101 HN 0.0106 1537 VAL 101 CA 0.0094 1538 VAL 101 HA 0.0087 1539 VAL 101 CB 0.0093 1540 VAL 101 HB 0.0102 1541 VAL 101 CG1 0.0087 1542 VAL 101 HG11 0.0091 1543 VAL 101 HG12 0.0078 1544 VAL 101 HG13 0.0088 1545 VAL 101 CG2 0.0087 1546 VAL 101 HG21 0.0078 1547 VAL 101 HG22 0.0091 1548 VAL 101 HG23 0.0087 1549 VAL 101 C 0.0100 1550 VAL 101 O 0.0110 1551 SER 102 N 0.0141 1552 SER 102 HN 0.0152 1553 SER 102 CA 0.0121 1554 SER 102 HA 0.0108 1555 SER 102 CB 0.0134 1556 SER 102 HB1 0.0143 1557 SER 102 HB2 0.0123 1558 SER 102 OG 0.0152 1559 SER 102 HG1 0.0167 1560 SER 102 C 0.0108 1561 SER 102 O 0.0107 1562 THR 103 N 0.0119 1563 THR 103 HN 0.0125 1564 THR 103 CA 0.0106 1565 THR 103 HA 0.0121 1566 THR 103 CB 0.0077 1567 THR 103 HB 0.0083 1568 THR 103 OG1 0.0072 1569 THR 103 HG1 0.0069 1570 THR 103 CG2 0.0063 1571 THR 103 HG21 0.0054 1572 THR 103 HG22 0.0072 1573 THR 103 HG23 0.0070 1574 THR 103 C 0.0111 1575 THR 103 O 0.0121 1576 LYS 104 N 0.0108 1577 LYS 104 HN 0.0103 1578 LYS 104 CA 0.0097 1579 LYS 104 HA 0.0111 1580 LYS 104 CB 0.0075 1581 LYS 104 HB1 0.0087 1582 LYS 104 HB2 0.0069 1583 LYS 104 CG 0.0056 1584 LYS 104 HG1 0.0048 1585 LYS 104 HG2 0.0062 1586 LYS 104 CD 0.0054 1587 LYS 104 HD1 0.0072 1588 LYS 104 HD2 0.0051 1589 LYS 104 CE 0.0052 1590 LYS 104 HE1 0.0043 1591 LYS 104 HE2 0.0055 1592 LYS 104 NZ 0.0071 1593 LYS 104 HZ1 0.0075 1594 LYS 104 HZ2 0.0072 1595 LYS 104 HZ3 0.0086 1596 LYS 104 C 0.0096 1597 LYS 104 O 0.0098 1598 GLU 105 N 0.0117 1599 GLU 105 HN 0.0128 1600 GLU 105 CA 0.0105 1601 GLU 105 HA 0.0104 1602 GLU 105 CB 0.0133 1603 GLU 105 HB1 0.0136 1604 GLU 105 HB2 0.0154 1605 GLU 105 CG 0.0139 1606 GLU 105 HG1 0.0134 1607 GLU 105 HG2 0.0129 1608 GLU 105 CD 0.0176 1609 GLU 105 OE1 0.0196 1610 GLU 105 OE2 0.0187 1611 GLU 105 C 0.0080 1612 GLU 105 O 0.0075 1613 HIS 106 N 0.0058 1614 HIS 106 HN 0.0092 1615 HIS 106 CA 0.0033 1616 HIS 106 HA 0.0058 1617 HIS 106 CB 0.0071 1618 HIS 106 HB1 0.0093 1619 HIS 106 HB2 0.0071 1620 HIS 106 CD2 0.0132 1621 HIS 106 HD2 0.0121 1622 HIS 106 CG 0.0112 1623 HIS 106 NE2 0.0177 1624 HIS 106 HE2 0.0198 1625 HIS 106 ND1 0.0143 1626 HIS 106 HD1 0.0138 1627 HIS 106 CE1 0.0184 1628 HIS 106 HE1 0.0219 1629 HIS 106 C 0.0034 1630 HIS 106 O 0.0071 1631 HIS 107 N 0.0017 1632 HIS 107 HN 0.0036 1633 HIS 107 CA 0.0020 1634 HIS 107 HA 0.0014 1635 HIS 107 CB 0.0034 1636 HIS 107 HB1 0.0055 1637 HIS 107 HB2 0.0034 1638 HIS 107 CD2 0.0068 1639 HIS 107 HD2 0.0086 1640 HIS 107 CG 0.0041 1641 HIS 107 NE2 0.0069 1642 HIS 107 HE2 0.0086 1643 HIS 107 ND1 0.0025 1644 HIS 107 HD1 0.0009 1645 HIS 107 CE1 0.0044 1646 HIS 107 HE1 0.0045 1647 HIS 107 C 0.0048 1648 HIS 107 O 0.0064 1649 ASP 108 N 0.0050 1650 ASP 108 HN 0.0037 1651 ASP 108 CA 0.0079 1652 ASP 108 HA 0.0094 1653 ASP 108 CB 0.0086 1654 ASP 108 HB1 0.0084 1655 ASP 108 HB2 0.0073 1656 ASP 108 CG 0.0117 1657 ASP 108 OD1 0.0135 1658 ASP 108 OD2 0.0124 1659 ASP 108 C 0.0088 1660 ASP 108 O 0.0072 1661 HIS 109 N 0.0182 1662 HIS 109 HN 0.0221 1663 HIS 109 CA 0.0181 1664 HIS 109 HA 0.0143 1665 HIS 109 CB 0.0236 1666 HIS 109 HB1 0.0242 1667 HIS 109 HB2 0.0276 1668 HIS 109 CD2 0.0288 1669 HIS 109 HD2 0.0326 1670 HIS 109 CG 0.0240 1671 HIS 109 NE2 0.0290 1672 HIS 109 HE2 0.0327 1673 HIS 109 ND1 0.0203 1674 HIS 109 HD1 0.0163 1675 HIS 109 CE1 0.0239 1676 HIS 109 HE1 0.0234 1677 HIS 109 C 0.0186 1678 HIS 109 O 0.0179 1679 ASP 110 N 0.0109 1680 ASP 110 HN 0.0116 1681 ASP 110 CA 0.0109 1682 ASP 110 HA 0.0120 1683 ASP 110 CB 0.0118 1684 ASP 110 HB1 0.0120 1685 ASP 110 HB2 0.0108 1686 ASP 110 CG 0.0141 1687 ASP 110 OD1 0.0153 1688 ASP 110 OD2 0.0148 1689 ASP 110 C 0.0089 1690 ASP 110 O 0.0093 1691 THR 111 N 0.0076 1692 THR 111 HN 0.0070 1693 THR 111 CA 0.0067 1694 THR 111 HA 0.0079 1695 THR 111 CB 0.0052 1696 THR 111 HB 0.0055 1697 THR 111 OG1 0.0035 1698 THR 111 HG1 0.0031 1699 THR 111 CG2 0.0057 1700 THR 111 HG21 0.0058 1701 THR 111 HG22 0.0047 1702 THR 111 HG23 0.0071 1703 THR 111 C 0.0061 1704 THR 111 O 0.0054 1705 THR 112 N 0.0081 1706 THR 112 HN 0.0091 1707 THR 112 CA 0.0069 1708 THR 112 HA 0.0059 1709 THR 112 CB 0.0071 1710 THR 112 HB 0.0082 1711 THR 112 OG1 0.0075 1712 THR 112 HG1 0.0083 1713 THR 112 CG2 0.0060 1714 THR 112 HG21 0.0051 1715 THR 112 HG22 0.0066 1716 THR 112 HG23 0.0057 1717 THR 112 C 0.0070 1718 THR 112 O 0.0081 1719 PHE 113 N 0.0040 1720 PHE 113 HN 0.0035 1721 PHE 113 CA 0.0044 1722 PHE 113 HA 0.0050 1723 PHE 113 CB 0.0050 1724 PHE 113 HB1 0.0054 1725 PHE 113 HB2 0.0046 1726 PHE 113 CG 0.0056 1727 PHE 113 CD1 0.0057 1728 PHE 113 HD1 0.0055 1729 PHE 113 CE1 0.0063 1730 PHE 113 HE1 0.0064 1731 PHE 113 CZ 0.0068 1732 PHE 113 HZ 0.0072 1733 PHE 113 CD2 0.0062 1734 PHE 113 HD2 0.0063 1735 PHE 113 CE2 0.0068 1736 PHE 113 HE2 0.0074 1737 PHE 113 C 0.0038 1738 PHE 113 O 0.0032 1739 GLU 114 N 0.0048 1740 GLU 114 HN 0.0055 1741 GLU 114 CA 0.0055 1742 GLU 114 HA 0.0065 1743 GLU 114 CB 0.0059 1744 GLU 114 HB1 0.0082 1745 GLU 114 HB2 0.0052 1746 GLU 114 CG 0.0069 1747 GLU 114 HG1 0.0064 1748 GLU 114 HG2 0.0072 1749 GLU 114 CD 0.0101 1750 GLU 114 OE1 0.0124 1751 GLU 114 OE2 0.0107 1752 GLU 114 C 0.0078 1753 GLU 114 O 0.0081 1754 GLU 115 N 0.0115 1755 GLU 115 HN 0.0120 1756 GLU 115 CA 0.0119 1757 GLU 115 HA 0.0122 1758 GLU 115 CB 0.0131 1759 GLU 115 HB1 0.0133 1760 GLU 115 HB2 0.0130 1761 GLU 115 CG 0.0141 1762 GLU 115 HG1 0.0139 1763 GLU 115 HG2 0.0144 1764 GLU 115 CD 0.0153 1765 GLU 115 OE1 0.0156 1766 GLU 115 OE2 0.0159 1767 GLU 115 C 0.0110 1768 GLU 115 O 0.0102 1769 ILE 116 N 0.0111 1770 ILE 116 HN 0.0114 1771 ILE 116 CA 0.0105 1772 ILE 116 HA 0.0102 1773 ILE 116 CB 0.0102 1774 ILE 116 HB 0.0106 1775 ILE 116 CG2 0.0101 1776 ILE 116 HG21 0.0105 1777 ILE 116 HG22 0.0100 1778 ILE 116 HG23 0.0097 1779 ILE 116 CG1 0.0096 1780 ILE 116 HG11 0.0093 1781 ILE 116 HG12 0.0097 1782 ILE 116 CD 0.0093 1783 ILE 116 HD1 0.0097 1784 ILE 116 HD2 0.0089 1785 ILE 116 HD3 0.0092 1786 ILE 116 C 0.0107 1787 ILE 116 O 0.0111 1788 ILE 117 N 0.0095 1789 ILE 117 HN 0.0067 1790 ILE 117 CA 0.0128 1791 ILE 117 HA 0.0162 1792 ILE 117 CB 0.0149 1793 ILE 117 HB 0.0128 1794 ILE 117 CG2 0.0193 1795 ILE 117 HG21 0.0219 1796 ILE 117 HG22 0.0182 1797 ILE 117 HG23 0.0218 1798 ILE 117 CG1 0.0172 1799 ILE 117 HG11 0.0190 1800 ILE 117 HG12 0.0207 1801 ILE 117 CD 0.0138 1802 ILE 117 HD1 0.0109 1803 ILE 117 HD2 0.0132 1804 ILE 117 HD3 0.0159 1805 ILE 117 C 0.0112 1806 ILE 117 O 0.0075 1807 ILE 118 N 0.0136 1808 ILE 118 HN 0.0181 1809 ILE 118 CA 0.0206 1810 ILE 118 HA 0.0061 1811 ILE 118 CB 0.0129 1812 ILE 118 HB 0.0185 1813 ILE 118 CG2 0.0109 1814 ILE 118 HG21 0.0157 1815 ILE 118 HG22 0.0108 1816 ILE 118 HG23 0.0074 1817 ILE 118 CG1 0.0150 1818 ILE 118 HG11 0.0201 1819 ILE 118 HG12 0.0169 1820 ILE 118 CD 0.0121 1821 ILE 118 HD1 0.0162 1822 ILE 118 HD2 0.0133 1823 ILE 118 HD3 0.0073 1824 ILE 118 C 0.0153 1825 ILE 118 OT1 0.0215 1826 ILE 118 OT2 0.0192