1 ASN 3 N 0.0261 2 ASN 3 HN 0.0254 3 ASN 3 CA 0.0192 4 ASN 3 HA 0.0276 5 ASN 3 CB 0.0123 6 ASN 3 HB1 0.0151 7 ASN 3 HB2 0.0055 8 ASN 3 CG 0.0198 9 ASN 3 OD1 0.0277 10 ASN 3 ND2 0.0213 11 ASN 3 HD21 0.0266 12 ASN 3 HD22 0.0223 13 ASN 3 C 0.0126 14 ASN 3 O 0.0096 15 ARG 4 N 0.0210 16 ARG 4 HN 0.0282 17 ARG 4 CA 0.0113 18 ARG 4 HA 0.0125 19 ARG 4 CB 0.0112 20 ARG 4 HB1 0.0197 21 ARG 4 HB2 0.0156 22 ARG 4 CG 0.0174 23 ARG 4 HG1 0.0175 24 ARG 4 HG2 0.0229 25 ARG 4 CD 0.0307 26 ARG 4 HD1 0.0311 27 ARG 4 HD2 0.0351 28 ARG 4 NE 0.0435 29 ARG 4 HE 0.0415 30 ARG 4 CZ 0.0576 31 ARG 4 NH1 0.0615 32 ARG 4 HH11 0.0531 33 ARG 4 HH12 0.0718 34 ARG 4 NH2 0.0686 35 ARG 4 HH21 0.0795 36 ARG 4 HH22 0.0660 37 ARG 4 C 0.0233 38 ARG 4 O 0.0311 39 ALA 5 N 0.0105 40 ALA 5 HN 0.0107 41 ALA 5 CA 0.0108 42 ALA 5 HA 0.0107 43 ALA 5 CB 0.0115 44 ALA 5 HB1 0.0118 45 ALA 5 HB2 0.0117 46 ALA 5 HB3 0.0116 47 ALA 5 C 0.0106 48 ALA 5 O 0.0104 49 PHE 6 N 0.0059 50 PHE 6 HN 0.0060 51 PHE 6 CA 0.0052 52 PHE 6 HA 0.0058 53 PHE 6 CB 0.0069 54 PHE 6 HB1 0.0061 55 PHE 6 HB2 0.0080 56 PHE 6 CG 0.0093 57 PHE 6 CD1 0.0113 58 PHE 6 HD1 0.0112 59 PHE 6 CE1 0.0137 60 PHE 6 HE1 0.0152 61 PHE 6 CZ 0.0144 62 PHE 6 HZ 0.0164 63 PHE 6 CD2 0.0099 64 PHE 6 HD2 0.0086 65 PHE 6 CE2 0.0126 66 PHE 6 HE2 0.0133 67 PHE 6 C 0.0032 68 PHE 6 O 0.0038 69 LYS 7 N 0.0054 70 LYS 7 HN 0.0030 71 LYS 7 CA 0.0131 72 LYS 7 HA 0.0204 73 LYS 7 CB 0.0201 74 LYS 7 HB1 0.0226 75 LYS 7 HB2 0.0271 76 LYS 7 CG 0.0213 77 LYS 7 HG1 0.0184 78 LYS 7 HG2 0.0194 79 LYS 7 CD 0.0336 80 LYS 7 HD1 0.0372 81 LYS 7 HD2 0.0364 82 LYS 7 CE 0.0397 83 LYS 7 HE1 0.0477 84 LYS 7 HE2 0.0362 85 LYS 7 NZ 0.0426 86 LYS 7 HZ1 0.0478 87 LYS 7 HZ2 0.0365 88 LYS 7 HZ3 0.0470 89 LYS 7 C 0.0119 90 LYS 7 O 0.0035 91 SER 8 N 0.0212 92 SER 8 HN 0.0222 93 SER 8 CA 0.0214 94 SER 8 HA 0.0203 95 SER 8 CB 0.0218 96 SER 8 HB1 0.0208 97 SER 8 HB2 0.0220 98 SER 8 OG 0.0234 99 SER 8 HG1 0.0232 100 SER 8 C 0.0229 101 SER 8 O 0.0240 102 HIS 9 N 0.0277 103 HIS 9 HN 0.0294 104 HIS 9 CA 0.0246 105 HIS 9 HA 0.0250 106 HIS 9 CB 0.0227 107 HIS 9 HB1 0.0204 108 HIS 9 HB2 0.0224 109 HIS 9 CD2 0.0263 110 HIS 9 HD2 0.0264 111 HIS 9 CG 0.0246 112 HIS 9 NE2 0.0281 113 HIS 9 HE2 0.0299 114 HIS 9 ND1 0.0253 115 HIS 9 HD1 0.0244 116 HIS 9 CE1 0.0276 117 HIS 9 HE1 0.0291 118 HIS 9 C 0.0230 119 HIS 9 O 0.0240 120 HIS 10 N 0.0297 121 HIS 10 HN 0.0269 122 HIS 10 CA 0.0379 123 HIS 10 HA 0.0384 124 HIS 10 CB 0.0391 125 HIS 10 HB1 0.0557 126 HIS 10 HB2 0.0393 127 HIS 10 CD2 0.0374 128 HIS 10 HD2 0.0344 129 HIS 10 CG 0.0334 130 HIS 10 NE2 0.0536 131 HIS 10 HE2 0.0662 132 HIS 10 ND1 0.0409 133 HIS 10 HD1 0.0424 134 HIS 10 CE1 0.0523 135 HIS 10 HE1 0.0635 136 HIS 10 C 0.0607 137 HIS 10 O 0.0754 138 GLY 11 N 0.0371 139 GLY 11 HN 0.0359 140 GLY 11 CA 0.0327 141 GLY 11 HA1 0.0356 142 GLY 11 HA2 0.0282 143 GLY 11 C 0.0309 144 GLY 11 O 0.0269 145 HIS 12 N 0.0255 146 HIS 12 HN 0.0251 147 HIS 12 CA 0.0242 148 HIS 12 HA 0.0235 149 HIS 12 CB 0.0224 150 HIS 12 HB1 0.0218 151 HIS 12 HB2 0.0234 152 HIS 12 CD2 0.0183 153 HIS 12 HD2 0.0177 154 HIS 12 CG 0.0204 155 HIS 12 NE2 0.0171 156 HIS 12 HE2 0.0157 157 HIS 12 ND1 0.0205 158 HIS 12 HD1 0.0219 159 HIS 12 CE1 0.0185 160 HIS 12 HE1 0.0181 161 HIS 12 C 0.0259 162 HIS 12 O 0.0277 163 PHE 13 N 0.0120 164 PHE 13 HN 0.0122 165 PHE 13 CA 0.0109 166 PHE 13 HA 0.0105 167 PHE 13 CB 0.0098 168 PHE 13 HB1 0.0089 169 PHE 13 HB2 0.0102 170 PHE 13 CG 0.0095 171 PHE 13 CD1 0.0090 172 PHE 13 HD1 0.0087 173 PHE 13 CE1 0.0089 174 PHE 13 HE1 0.0085 175 PHE 13 CZ 0.0095 176 PHE 13 HZ 0.0097 177 PHE 13 CD2 0.0100 178 PHE 13 HD2 0.0104 179 PHE 13 CE2 0.0101 180 PHE 13 HE2 0.0106 181 PHE 13 C 0.0115 182 PHE 13 O 0.0124 183 LEU 14 N 0.0116 184 LEU 14 HN 0.0109 185 LEU 14 CA 0.0121 186 LEU 14 HA 0.0131 187 LEU 14 CB 0.0118 188 LEU 14 HB1 0.0126 189 LEU 14 HB2 0.0110 190 LEU 14 CG 0.0120 191 LEU 14 HG 0.0115 192 LEU 14 CD1 0.0117 193 LEU 14 HD11 0.0125 194 LEU 14 HD12 0.0118 195 LEU 14 HD13 0.0109 196 LEU 14 CD2 0.0134 197 LEU 14 HD21 0.0137 198 LEU 14 HD22 0.0136 199 LEU 14 HD23 0.0142 200 LEU 14 C 0.0120 201 LEU 14 O 0.0112 202 SER 15 N 0.0131 203 SER 15 HN 0.0130 204 SER 15 CA 0.0111 205 SER 15 HA 0.0108 206 SER 15 CB 0.0125 207 SER 15 HB1 0.0114 208 SER 15 HB2 0.0133 209 SER 15 OG 0.0147 210 SER 15 HG1 0.0154 211 SER 15 C 0.0083 212 SER 15 O 0.0081 213 ALA 16 N 0.0011 214 ALA 16 HN 0.0011 215 ALA 16 CA 0.0017 216 ALA 16 HA 0.0016 217 ALA 16 CB 0.0040 218 ALA 16 HB1 0.0048 219 ALA 16 HB2 0.0045 220 ALA 16 HB3 0.0049 221 ALA 16 C 0.0025 222 ALA 16 O 0.0037 223 GLU 17 N 0.0017 224 GLU 17 HN 0.0022 225 GLU 17 CA 0.0030 226 GLU 17 HA 0.0007 227 GLU 17 CB 0.0097 228 GLU 17 HB1 0.0130 229 GLU 17 HB2 0.0111 230 GLU 17 CG 0.0134 231 GLU 17 HG1 0.0139 232 GLU 17 HG2 0.0128 233 GLU 17 CD 0.0202 234 GLU 17 OE1 0.0246 235 GLU 17 OE2 0.0225 236 GLU 17 C 0.0092 237 GLU 17 O 0.0125 238 GLY 18 N 0.0057 239 GLY 18 HN 0.0076 240 GLY 18 CA 0.0108 241 GLY 18 HA1 0.0135 242 GLY 18 HA2 0.0146 243 GLY 18 C 0.0099 244 GLY 18 O 0.0102 245 GLU 19 N 0.0110 246 GLU 19 HN 0.0155 247 GLU 19 CA 0.0052 248 GLU 19 HA 0.0060 249 GLU 19 CB 0.0087 250 GLU 19 HB1 0.0098 251 GLU 19 HB2 0.0145 252 GLU 19 CG 0.0122 253 GLU 19 HG1 0.0115 254 GLU 19 HG2 0.0121 255 GLU 19 CD 0.0218 256 GLU 19 OE1 0.0250 257 GLU 19 OE2 0.0263 258 GLU 19 C 0.0091 259 GLU 19 O 0.0051 260 ALA 20 N 0.0025 261 ALA 20 HN 0.0025 262 ALA 20 CA 0.0024 263 ALA 20 HA 0.0025 264 ALA 20 CB 0.0022 265 ALA 20 HB1 0.0021 266 ALA 20 HB2 0.0024 267 ALA 20 HB3 0.0022 268 ALA 20 C 0.0022 269 ALA 20 O 0.0021 270 VAL 21 N 0.0027 271 VAL 21 HN 0.0030 272 VAL 21 CA 0.0028 273 VAL 21 HA 0.0028 274 VAL 21 CB 0.0033 275 VAL 21 HB 0.0039 276 VAL 21 CG1 0.0038 277 VAL 21 HG11 0.0044 278 VAL 21 HG12 0.0035 279 VAL 21 HG13 0.0042 280 VAL 21 CG2 0.0031 281 VAL 21 HG21 0.0035 282 VAL 21 HG22 0.0026 283 VAL 21 HG23 0.0033 284 VAL 21 C 0.0034 285 VAL 21 O 0.0036 286 LYS 22 N 0.0059 287 LYS 22 HN 0.0075 288 LYS 22 CA 0.0062 289 LYS 22 HA 0.0060 290 LYS 22 CB 0.0052 291 LYS 22 HB1 0.0034 292 LYS 22 HB2 0.0059 293 LYS 22 CG 0.0097 294 LYS 22 HG1 0.0128 295 LYS 22 HG2 0.0099 296 LYS 22 CD 0.0119 297 LYS 22 HD1 0.0147 298 LYS 22 HD2 0.0100 299 LYS 22 CE 0.0146 300 LYS 22 HE1 0.0127 301 LYS 22 HE2 0.0163 302 LYS 22 NZ 0.0189 303 LYS 22 HZ1 0.0215 304 LYS 22 HZ2 0.0186 305 LYS 22 HZ3 0.0204 306 LYS 22 C 0.0113 307 LYS 22 O 0.0142 308 THR 23 N 0.0133 309 THR 23 HN 0.0122 310 THR 23 CA 0.0155 311 THR 23 HA 0.0176 312 THR 23 CB 0.0166 313 THR 23 HB 0.0147 314 THR 23 OG1 0.0185 315 THR 23 HG1 0.0193 316 THR 23 CG2 0.0189 317 THR 23 HG21 0.0199 318 THR 23 HG22 0.0178 319 THR 23 HG23 0.0209 320 THR 23 C 0.0144 321 THR 23 O 0.0118 322 HIS 24 N 0.0133 323 HIS 24 HN 0.0157 324 HIS 24 CA 0.0146 325 HIS 24 HA 0.0130 326 HIS 24 CB 0.0179 327 HIS 24 HB1 0.0200 328 HIS 24 HB2 0.0166 329 HIS 24 CD2 0.0260 330 HIS 24 HD2 0.0281 331 HIS 24 CG 0.0214 332 HIS 24 NE2 0.0282 333 HIS 24 HE2 0.0319 334 HIS 24 ND1 0.0209 335 HIS 24 HD1 0.0182 336 HIS 24 CE1 0.0252 337 HIS 24 HE1 0.0266 338 HIS 24 C 0.0169 339 HIS 24 O 0.0196 340 HIS 25 N 0.0230 341 HIS 25 HN 0.0278 342 HIS 25 CA 0.0165 343 HIS 25 HA 0.0096 344 HIS 25 CB 0.0188 345 HIS 25 HB1 0.0183 346 HIS 25 HB2 0.0161 347 HIS 25 CD2 0.0375 348 HIS 25 HD2 0.0356 349 HIS 25 CG 0.0309 350 HIS 25 NE2 0.0479 351 HIS 25 HE2 0.0548 352 HIS 25 ND1 0.0368 353 HIS 25 HD1 0.0342 354 HIS 25 CE1 0.0471 355 HIS 25 HE1 0.0540 356 HIS 25 C 0.0224 357 HIS 25 O 0.0184 358 GLY 26 N 0.0219 359 GLY 26 HN 0.0230 360 GLY 26 CA 0.0229 361 GLY 26 HA1 0.0235 362 GLY 26 HA2 0.0249 363 GLY 26 C 0.0210 364 GLY 26 O 0.0196 365 HIS 27 N 0.0224 366 HIS 27 HN 0.0225 367 HIS 27 CA 0.0232 368 HIS 27 HA 0.0208 369 HIS 27 CB 0.0216 370 HIS 27 HB1 0.0217 371 HIS 27 HB2 0.0272 372 HIS 27 CD2 0.0200 373 HIS 27 HD2 0.0260 374 HIS 27 CG 0.0159 375 HIS 27 NE2 0.0189 376 HIS 27 HE2 0.0238 377 HIS 27 ND1 0.0112 378 HIS 27 HD1 0.0119 379 HIS 27 CE1 0.0140 380 HIS 27 HE1 0.0172 381 HIS 27 C 0.0323 382 HIS 27 O 0.0377 383 HIS 28 N 0.0270 384 HIS 28 HN 0.0315 385 HIS 28 CA 0.0135 386 HIS 28 HA 0.0142 387 HIS 28 CB 0.0199 388 HIS 28 HB1 0.0309 389 HIS 28 HB2 0.0203 390 HIS 28 CD2 0.0326 391 HIS 28 HD2 0.0435 392 HIS 28 CG 0.0206 393 HIS 28 NE2 0.0299 394 HIS 28 HE2 0.0369 395 HIS 28 ND1 0.0101 396 HIS 28 HD1 0.0028 397 HIS 28 CE1 0.0167 398 HIS 28 HE1 0.0134 399 HIS 28 C 0.0060 400 HIS 28 O 0.0116 401 ASP 29 N 0.0099 402 ASP 29 HN 0.0106 403 ASP 29 CA 0.0136 404 ASP 29 HA 0.0129 405 ASP 29 CB 0.0164 406 ASP 29 HB1 0.0193 407 ASP 29 HB2 0.0181 408 ASP 29 CG 0.0142 409 ASP 29 OD1 0.0171 410 ASP 29 OD2 0.0105 411 ASP 29 C 0.0169 412 ASP 29 O 0.0174 413 HIS 30 N 0.0457 414 HIS 30 HN 0.0421 415 HIS 30 CA 0.0450 416 HIS 30 HA 0.0632 417 HIS 30 CB 0.0437 418 HIS 30 HB1 0.0622 419 HIS 30 HB2 0.0418 420 HIS 30 CD2 0.0326 421 HIS 30 HD2 0.0397 422 HIS 30 CG 0.0406 423 HIS 30 NE2 0.0352 424 HIS 30 HE2 0.0334 425 HIS 30 ND1 0.0586 426 HIS 30 HD1 0.0757 427 HIS 30 CE1 0.0537 428 HIS 30 HE1 0.0678 429 HIS 30 C 0.0439 430 HIS 30 O 0.0338 431 HIS 31 N 0.0137 432 HIS 31 HN 0.0118 433 HIS 31 CA 0.0128 434 HIS 31 HA 0.0153 435 HIS 31 CB 0.0101 436 HIS 31 HB1 0.0097 437 HIS 31 HB2 0.0075 438 HIS 31 CD2 0.0124 439 HIS 31 HD2 0.0109 440 HIS 31 CG 0.0124 441 HIS 31 NE2 0.0152 442 HIS 31 HE2 0.0162 443 HIS 31 ND1 0.0150 444 HIS 31 HD1 0.0155 445 HIS 31 CE1 0.0168 446 HIS 31 HE1 0.0194 447 HIS 31 C 0.0119 448 HIS 31 O 0.0115 449 THR 32 N 0.0063 450 THR 32 HN 0.0047 451 THR 32 CA 0.0069 452 THR 32 HA 0.0100 453 THR 32 CB 0.0051 454 THR 32 HB 0.0031 455 THR 32 OG1 0.0049 456 THR 32 HG1 0.0061 457 THR 32 CG2 0.0088 458 THR 32 HG21 0.0085 459 THR 32 HG22 0.0106 460 THR 32 HG23 0.0111 461 THR 32 C 0.0077 462 THR 32 O 0.0058 463 HIS 33 N 0.0155 464 HIS 33 HN 0.0183 465 HIS 33 CA 0.0165 466 HIS 33 HA 0.0143 467 HIS 33 CB 0.0198 468 HIS 33 HB1 0.0216 469 HIS 33 HB2 0.0227 470 HIS 33 CD2 0.0140 471 HIS 33 HD2 0.0115 472 HIS 33 CG 0.0178 473 HIS 33 NE2 0.0144 474 HIS 33 HE2 0.0127 475 HIS 33 ND1 0.0206 476 HIS 33 HD1 0.0239 477 HIS 33 CE1 0.0183 478 HIS 33 HE1 0.0195 479 HIS 33 C 0.0186 480 HIS 33 O 0.0213 481 PHE 34 N 0.0130 482 PHE 34 HN 0.0126 483 PHE 34 CA 0.0136 484 PHE 34 HA 0.0130 485 PHE 34 CB 0.0124 486 PHE 34 HB1 0.0136 487 PHE 34 HB2 0.0131 488 PHE 34 CG 0.0093 489 PHE 34 CD1 0.0081 490 PHE 34 HD1 0.0094 491 PHE 34 CE1 0.0056 492 PHE 34 HE1 0.0049 493 PHE 34 CZ 0.0046 494 PHE 34 HZ 0.0041 495 PHE 34 CD2 0.0078 496 PHE 34 HD2 0.0087 497 PHE 34 CE2 0.0056 498 PHE 34 HE2 0.0051 499 PHE 34 C 0.0168 500 PHE 34 O 0.0183 501 HIS 35 N 0.0146 502 HIS 35 HN 0.0129 503 HIS 35 CA 0.0201 504 HIS 35 HA 0.0240 505 HIS 35 CB 0.0250 506 HIS 35 HB1 0.0292 507 HIS 35 HB2 0.0236 508 HIS 35 CD2 0.0269 509 HIS 35 HD2 0.0239 510 HIS 35 CG 0.0283 511 HIS 35 NE2 0.0316 512 HIS 35 HE2 0.0318 513 HIS 35 ND1 0.0348 514 HIS 35 HD1 0.0382 515 HIS 35 CE1 0.0362 516 HIS 35 HE1 0.0412 517 HIS 35 C 0.0184 518 HIS 35 O 0.0146 519 VAL 36 N 0.0091 520 VAL 36 HN 0.0098 521 VAL 36 CA 0.0072 522 VAL 36 HA 0.0068 523 VAL 36 CB 0.0065 524 VAL 36 HB 0.0075 525 VAL 36 CG1 0.0054 526 VAL 36 HG11 0.0060 527 VAL 36 HG12 0.0050 528 VAL 36 HG13 0.0055 529 VAL 36 CG2 0.0065 530 VAL 36 HG21 0.0064 531 VAL 36 HG22 0.0079 532 VAL 36 HG23 0.0060 533 VAL 36 C 0.0072 534 VAL 36 O 0.0086 535 GLU 37 N 0.0028 536 GLU 37 HN 0.0028 537 GLU 37 CA 0.0024 538 GLU 37 HA 0.0025 539 GLU 37 CB 0.0035 540 GLU 37 HB1 0.0034 541 GLU 37 HB2 0.0043 542 GLU 37 CG 0.0044 543 GLU 37 HG1 0.0044 544 GLU 37 HG2 0.0044 545 GLU 37 CD 0.0058 546 GLU 37 OE1 0.0062 547 GLU 37 OE2 0.0067 548 GLU 37 C 0.0021 549 GLU 37 O 0.0021 550 ASN 38 N 0.0071 551 ASN 38 HN 0.0113 552 ASN 38 CA 0.0091 553 ASN 38 HA 0.0120 554 ASN 38 CB 0.0165 555 ASN 38 HB1 0.0205 556 ASN 38 HB2 0.0205 557 ASN 38 CG 0.0176 558 ASN 38 OD1 0.0144 559 ASN 38 ND2 0.0246 560 ASN 38 HD21 0.0277 561 ASN 38 HD22 0.0274 562 ASN 38 C 0.0111 563 ASN 38 O 0.0098 564 HIS 39 N 0.0088 565 HIS 39 HN 0.0107 566 HIS 39 CA 0.0106 567 HIS 39 HA 0.0109 568 HIS 39 CB 0.0092 569 HIS 39 HB1 0.0114 570 HIS 39 HB2 0.0090 571 HIS 39 CD2 0.0030 572 HIS 39 HD2 0.0020 573 HIS 39 CG 0.0064 574 HIS 39 NE2 0.0050 575 HIS 39 HE2 0.0059 576 HIS 39 ND1 0.0089 577 HIS 39 HD1 0.0115 578 HIS 39 CE1 0.0081 579 HIS 39 HE1 0.0107 580 HIS 39 C 0.0147 581 HIS 39 O 0.0166 582 GLY 40 N 0.0128 583 GLY 40 HN 0.0052 584 GLY 40 CA 0.0202 585 GLY 40 HA1 0.0301 586 GLY 40 HA2 0.0230 587 GLY 40 C 0.0181 588 GLY 40 O 0.0132 589 GLY 41 N 0.0436 590 GLY 41 HN 0.0531 591 GLY 41 CA 0.0238 592 GLY 41 HA1 0.0191 593 GLY 41 HA2 0.0372 594 GLY 41 C 0.0129 595 GLY 41 O 0.0315 596 LYS 42 N 0.0210 597 LYS 42 HN 0.0191 598 LYS 42 CA 0.0168 599 LYS 42 HA 0.0206 600 LYS 42 CB 0.0160 601 LYS 42 HB1 0.0113 602 LYS 42 HB2 0.0167 603 LYS 42 CG 0.0226 604 LYS 42 HG1 0.0276 605 LYS 42 HG2 0.0239 606 LYS 42 CD 0.0223 607 LYS 42 HD1 0.0264 608 LYS 42 HD2 0.0169 609 LYS 42 CE 0.0252 610 LYS 42 HE1 0.0257 611 LYS 42 HE2 0.0229 612 LYS 42 NZ 0.0327 613 LYS 42 HZ1 0.0359 614 LYS 42 HZ2 0.0355 615 LYS 42 HZ3 0.0326 616 LYS 42 C 0.0108 617 LYS 42 O 0.0071 618 VAL 43 N 0.0099 619 VAL 43 HN 0.0106 620 VAL 43 CA 0.0081 621 VAL 43 HA 0.0077 622 VAL 43 CB 0.0086 623 VAL 43 HB 0.0074 624 VAL 43 CG1 0.0101 625 VAL 43 HG11 0.0106 626 VAL 43 HG12 0.0097 627 VAL 43 HG13 0.0115 628 VAL 43 CG2 0.0094 629 VAL 43 HG21 0.0102 630 VAL 43 HG22 0.0105 631 VAL 43 HG23 0.0083 632 VAL 43 C 0.0066 633 VAL 43 O 0.0069 634 ALA 44 N 0.0020 635 ALA 44 HN 0.0018 636 ALA 44 CA 0.0017 637 ALA 44 HA 0.0020 638 ALA 44 CB 0.0023 639 ALA 44 HB1 0.0026 640 ALA 44 HB2 0.0029 641 ALA 44 HB3 0.0033 642 ALA 44 C 0.0033 643 ALA 44 O 0.0034 644 LEU 45 N 0.0033 645 LEU 45 HN 0.0036 646 LEU 45 CA 0.0040 647 LEU 45 HA 0.0034 648 LEU 45 CB 0.0051 649 LEU 45 HB1 0.0065 650 LEU 45 HB2 0.0058 651 LEU 45 CG 0.0050 652 LEU 45 HG 0.0041 653 LEU 45 CD1 0.0073 654 LEU 45 HD11 0.0080 655 LEU 45 HD12 0.0073 656 LEU 45 HD13 0.0085 657 LEU 45 CD2 0.0051 658 LEU 45 HD21 0.0053 659 LEU 45 HD22 0.0041 660 LEU 45 HD23 0.0067 661 LEU 45 C 0.0061 662 LEU 45 O 0.0074 663 LYS 46 N 0.0099 664 LYS 46 HN 0.0102 665 LYS 46 CA 0.0080 666 LYS 46 HA 0.0080 667 LYS 46 CB 0.0068 668 LYS 46 HB1 0.0078 669 LYS 46 HB2 0.0061 670 LYS 46 CG 0.0063 671 LYS 46 HG1 0.0062 672 LYS 46 HG2 0.0074 673 LYS 46 CD 0.0058 674 LYS 46 HD1 0.0068 675 LYS 46 HD2 0.0058 676 LYS 46 CE 0.0054 677 LYS 46 HE1 0.0056 678 LYS 46 HE2 0.0058 679 LYS 46 NZ 0.0059 680 LYS 46 HZ1 0.0062 681 LYS 46 HZ2 0.0060 682 LYS 46 HZ3 0.0066 683 LYS 46 C 0.0079 684 LYS 46 O 0.0092 685 THR 47 N 0.0128 686 THR 47 HN 0.0114 687 THR 47 CA 0.0141 688 THR 47 HA 0.0160 689 THR 47 CB 0.0142 690 THR 47 HB 0.0159 691 THR 47 OG1 0.0122 692 THR 47 HG1 0.0127 693 THR 47 CG2 0.0147 694 THR 47 HG21 0.0132 695 THR 47 HG22 0.0151 696 THR 47 HG23 0.0164 697 THR 47 C 0.0134 698 THR 47 O 0.0115 699 HIS 48 N 0.0234 700 HIS 48 HN 0.0238 701 HIS 48 CA 0.0274 702 HIS 48 HA 0.0304 703 HIS 48 CB 0.0319 704 HIS 48 HB1 0.0344 705 HIS 48 HB2 0.0354 706 HIS 48 CD2 0.0327 707 HIS 48 HD2 0.0356 708 HIS 48 CG 0.0301 709 HIS 48 NE2 0.0316 710 HIS 48 HE2 0.0341 711 HIS 48 ND1 0.0267 712 HIS 48 HD1 0.0247 713 HIS 48 CE1 0.0276 714 HIS 48 HE1 0.0262 715 HIS 48 C 0.0242 716 HIS 48 O 0.0264 717 CYS 49 N 0.0225 718 CYS 49 HN 0.0208 719 CYS 49 CA 0.0565 720 CYS 49 HA 0.0750 721 CYS 49 CB 0.0789 722 CYS 49 HB1 0.0731 723 CYS 49 HB2 0.0833 724 CYS 49 SG 0.1215 725 CYS 49 HG1 0.1137 726 CYS 49 C 0.0587 727 CYS 49 O 0.0847 728 GLY 50 N 0.0067 729 GLY 50 HN 0.0064 730 GLY 50 CA 0.0054 731 GLY 50 HA1 0.0122 732 GLY 50 HA2 0.0077 733 GLY 50 C 0.0046 734 GLY 50 O 0.0109 735 LYS 51 N 0.0057 736 LYS 51 HN 0.0052 737 LYS 51 CA 0.0093 738 LYS 51 HA 0.0096 739 LYS 51 CB 0.0110 740 LYS 51 HB1 0.0137 741 LYS 51 HB2 0.0120 742 LYS 51 CG 0.0095 743 LYS 51 HG1 0.0122 744 LYS 51 HG2 0.0075 745 LYS 51 CD 0.0086 746 LYS 51 HD1 0.0069 747 LYS 51 HD2 0.0112 748 LYS 51 CE 0.0078 749 LYS 51 HE1 0.0106 750 LYS 51 HE2 0.0059 751 LYS 51 NZ 0.0073 752 LYS 51 HZ1 0.0071 753 LYS 51 HZ2 0.0098 754 LYS 51 HZ3 0.0056 755 LYS 51 C 0.0122 756 LYS 51 O 0.0120 757 TYR 52 N 0.0117 758 TYR 52 HN 0.0118 759 TYR 52 CA 0.0119 760 TYR 52 HA 0.0117 761 TYR 52 CB 0.0121 762 TYR 52 HB1 0.0123 763 TYR 52 HB2 0.0123 764 TYR 52 CG 0.0118 765 TYR 52 CD1 0.0116 766 TYR 52 HD1 0.0116 767 TYR 52 CE1 0.0113 768 TYR 52 HE1 0.0112 769 TYR 52 CZ 0.0113 770 TYR 52 OH 0.0110 771 TYR 52 HH 0.0111 772 TYR 52 CD2 0.0118 773 TYR 52 HD2 0.0120 774 TYR 52 CE2 0.0115 775 TYR 52 HE2 0.0115 776 TYR 52 C 0.0122 777 TYR 52 O 0.0124 778 LEU 53 N 0.0042 779 LEU 53 HN 0.0035 780 LEU 53 CA 0.0052 781 LEU 53 HA 0.0059 782 LEU 53 CB 0.0053 783 LEU 53 HB1 0.0063 784 LEU 53 HB2 0.0048 785 LEU 53 CG 0.0052 786 LEU 53 HG 0.0058 787 LEU 53 CD1 0.0040 788 LEU 53 HD11 0.0040 789 LEU 53 HD12 0.0038 790 LEU 53 HD13 0.0037 791 LEU 53 CD2 0.0061 792 LEU 53 HD21 0.0071 793 LEU 53 HD22 0.0060 794 LEU 53 HD23 0.0060 795 LEU 53 C 0.0057 796 LEU 53 O 0.0050 797 SER 54 N 0.0042 798 SER 54 HN 0.0043 799 SER 54 CA 0.0040 800 SER 54 HA 0.0040 801 SER 54 CB 0.0037 802 SER 54 HB1 0.0039 803 SER 54 HB2 0.0037 804 SER 54 OG 0.0037 805 SER 54 HG1 0.0037 806 SER 54 C 0.0043 807 SER 54 O 0.0046 808 ILE 55 N 0.0061 809 ILE 55 HN 0.0062 810 ILE 55 CA 0.0054 811 ILE 55 HA 0.0054 812 ILE 55 CB 0.0053 813 ILE 55 HB 0.0053 814 ILE 55 CG2 0.0059 815 ILE 55 HG21 0.0061 816 ILE 55 HG22 0.0063 817 ILE 55 HG23 0.0059 818 ILE 55 CG1 0.0048 819 ILE 55 HG11 0.0045 820 ILE 55 HG12 0.0050 821 ILE 55 CD 0.0049 822 ILE 55 HD1 0.0047 823 ILE 55 HD2 0.0053 824 ILE 55 HD3 0.0047 825 ILE 55 C 0.0050 826 ILE 55 O 0.0045 827 GLY 56 N 0.0087 828 GLY 56 HN 0.0088 829 GLY 56 CA 0.0079 830 GLY 56 HA1 0.0067 831 GLY 56 HA2 0.0080 832 GLY 56 C 0.0088 833 GLY 56 O 0.0103 834 ASP 57 N 0.0111 835 ASP 57 HN 0.0117 836 ASP 57 CA 0.0123 837 ASP 57 HA 0.0137 838 ASP 57 CB 0.0176 839 ASP 57 HB1 0.0199 840 ASP 57 HB2 0.0188 841 ASP 57 CG 0.0217 842 ASP 57 OD1 0.0218 843 ASP 57 OD2 0.0267 844 ASP 57 C 0.0117 845 ASP 57 O 0.0136 846 HIS 58 N 0.0118 847 HIS 58 HN 0.0115 848 HIS 58 CA 0.0098 849 HIS 58 HA 0.0109 850 HIS 58 CB 0.0117 851 HIS 58 HB1 0.0116 852 HIS 58 HB2 0.0151 853 HIS 58 CD2 0.0101 854 HIS 58 HD2 0.0090 855 HIS 58 CG 0.0112 856 HIS 58 NE2 0.0120 857 HIS 58 HE2 0.0123 858 HIS 58 ND1 0.0133 859 HIS 58 HD1 0.0146 860 HIS 58 CE1 0.0143 861 HIS 58 HE1 0.0170 862 HIS 58 C 0.0062 863 HIS 58 O 0.0060 864 LYS 59 N 0.0032 865 LYS 59 HN 0.0053 866 LYS 59 CA 0.0035 867 LYS 59 HA 0.0039 868 LYS 59 CB 0.0065 869 LYS 59 HB1 0.0087 870 LYS 59 HB2 0.0081 871 LYS 59 CG 0.0068 872 LYS 59 HG1 0.0097 873 LYS 59 HG2 0.0074 874 LYS 59 CD 0.0043 875 LYS 59 HD1 0.0051 876 LYS 59 HD2 0.0026 877 LYS 59 CE 0.0063 878 LYS 59 HE1 0.0059 879 LYS 59 HE2 0.0072 880 LYS 59 NZ 0.0098 881 LYS 59 HZ1 0.0099 882 LYS 59 HZ2 0.0111 883 LYS 59 HZ3 0.0117 884 LYS 59 C 0.0057 885 LYS 59 O 0.0087 886 GLN 60 N 0.0062 887 GLN 60 HN 0.0066 888 GLN 60 CA 0.0071 889 GLN 60 HA 0.0068 890 GLN 60 CB 0.0090 891 GLN 60 HB1 0.0097 892 GLN 60 HB2 0.0094 893 GLN 60 CG 0.0098 894 GLN 60 HG1 0.0112 895 GLN 60 HG2 0.0096 896 GLN 60 CD 0.0094 897 GLN 60 OE1 0.0088 898 GLN 60 NE2 0.0100 899 GLN 60 HE21 0.0106 900 GLN 60 HE22 0.0100 901 GLN 60 C 0.0070 902 GLN 60 O 0.0070 903 VAL 61 N 0.0061 904 VAL 61 HN 0.0061 905 VAL 61 CA 0.0060 906 VAL 61 HA 0.0061 907 VAL 61 CB 0.0060 908 VAL 61 HB 0.0059 909 VAL 61 CG1 0.0059 910 VAL 61 HG11 0.0059 911 VAL 61 HG12 0.0059 912 VAL 61 HG13 0.0057 913 VAL 61 CG2 0.0062 914 VAL 61 HG21 0.0062 915 VAL 61 HG22 0.0063 916 VAL 61 HG23 0.0063 917 VAL 61 C 0.0058 918 VAL 61 O 0.0057 919 TYR 62 N 0.0039 920 TYR 62 HN 0.0043 921 TYR 62 CA 0.0039 922 TYR 62 HA 0.0042 923 TYR 62 CB 0.0055 924 TYR 62 HB1 0.0052 925 TYR 62 HB2 0.0066 926 TYR 62 CG 0.0067 927 TYR 62 CD1 0.0071 928 TYR 62 HD1 0.0063 929 TYR 62 CE1 0.0088 930 TYR 62 HE1 0.0094 931 TYR 62 CZ 0.0098 932 TYR 62 OH 0.0115 933 TYR 62 HH 0.0117 934 TYR 62 CD2 0.0078 935 TYR 62 HD2 0.0078 936 TYR 62 CE2 0.0093 937 TYR 62 HE2 0.0101 938 TYR 62 C 0.0026 939 TYR 62 O 0.0017 940 LEU 63 N 0.0064 941 LEU 63 HN 0.0062 942 LEU 63 CA 0.0053 943 LEU 63 HA 0.0057 944 LEU 63 CB 0.0044 945 LEU 63 HB1 0.0038 946 LEU 63 HB2 0.0053 947 LEU 63 CG 0.0042 948 LEU 63 HG 0.0036 949 LEU 63 CD1 0.0055 950 LEU 63 HD11 0.0064 951 LEU 63 HD12 0.0055 952 LEU 63 HD13 0.0058 953 LEU 63 CD2 0.0043 954 LEU 63 HD21 0.0048 955 LEU 63 HD22 0.0050 956 LEU 63 HD23 0.0037 957 LEU 63 C 0.0050 958 LEU 63 O 0.0050 959 SER 64 N 0.0104 960 SER 64 HN 0.0100 961 SER 64 CA 0.0107 962 SER 64 HA 0.0111 963 SER 64 CB 0.0105 964 SER 64 HB1 0.0100 965 SER 64 HB2 0.0107 966 SER 64 OG 0.0108 967 SER 64 HG1 0.0105 968 SER 64 C 0.0105 969 SER 64 O 0.0100 970 HIS 65 N 0.0184 971 HIS 65 HN 0.0193 972 HIS 65 CA 0.0156 973 HIS 65 HA 0.0148 974 HIS 65 CB 0.0117 975 HIS 65 HB1 0.0124 976 HIS 65 HB2 0.0104 977 HIS 65 CD2 0.0128 978 HIS 65 HD2 0.0133 979 HIS 65 CG 0.0111 980 HIS 65 NE2 0.0152 981 HIS 65 HE2 0.0179 982 HIS 65 ND1 0.0112 983 HIS 65 HD1 0.0101 984 HIS 65 CE1 0.0141 985 HIS 65 HE1 0.0162 986 HIS 65 C 0.0192 987 HIS 65 O 0.0207 988 HIS 66 N 0.0174 989 HIS 66 HN 0.0173 990 HIS 66 CA 0.0219 991 HIS 66 HA 0.0246 992 HIS 66 CB 0.0212 993 HIS 66 HB1 0.0253 994 HIS 66 HB2 0.0186 995 HIS 66 CD2 0.0203 996 HIS 66 HD2 0.0185 997 HIS 66 CG 0.0209 998 HIS 66 NE2 0.0241 999 HIS 66 HE2 0.0264 1000 HIS 66 ND1 0.0238 1001 HIS 66 HD1 0.0253 1002 HIS 66 CE1 0.0256 1003 HIS 66 HE1 0.0288 1004 HIS 66 C 0.0262 1005 HIS 66 O 0.0265 1006 LEU 67 N 0.0170 1007 LEU 67 HN 0.0180 1008 LEU 67 CA 0.0137 1009 LEU 67 HA 0.0136 1010 LEU 67 CB 0.0126 1011 LEU 67 HB1 0.0137 1012 LEU 67 HB2 0.0140 1013 LEU 67 CG 0.0097 1014 LEU 67 HG 0.0089 1015 LEU 67 CD1 0.0089 1016 LEU 67 HD11 0.0094 1017 LEU 67 HD12 0.0102 1018 LEU 67 HD13 0.0076 1019 LEU 67 CD2 0.0103 1020 LEU 67 HD21 0.0092 1021 LEU 67 HD22 0.0110 1022 LEU 67 HD23 0.0122 1023 LEU 67 C 0.0121 1024 LEU 67 O 0.0117 1025 HIS 68 N 0.0097 1026 HIS 68 HN 0.0098 1027 HIS 68 CA 0.0073 1028 HIS 68 HA 0.0091 1029 HIS 68 CB 0.0049 1030 HIS 68 HB1 0.0060 1031 HIS 68 HB2 0.0056 1032 HIS 68 CD2 0.0104 1033 HIS 68 HD2 0.0106 1034 HIS 68 CG 0.0081 1035 HIS 68 NE2 0.0149 1036 HIS 68 HE2 0.0174 1037 HIS 68 ND1 0.0120 1038 HIS 68 HD1 0.0127 1039 HIS 68 CE1 0.0158 1040 HIS 68 HE1 0.0200 1041 HIS 68 C 0.0099 1042 HIS 68 O 0.0115 1043 GLY 69 N 0.0231 1044 GLY 69 HN 0.0293 1045 GLY 69 CA 0.0251 1046 GLY 69 HA1 0.0334 1047 GLY 69 HA2 0.0269 1048 GLY 69 C 0.0176 1049 GLY 69 O 0.0138 1050 ASP 70 N 0.0103 1051 ASP 70 HN 0.0137 1052 ASP 70 CA 0.0078 1053 ASP 70 HA 0.0071 1054 ASP 70 CB 0.0134 1055 ASP 70 HB1 0.0156 1056 ASP 70 HB2 0.0156 1057 ASP 70 CG 0.0161 1058 ASP 70 OD1 0.0143 1059 ASP 70 OD2 0.0209 1060 ASP 70 C 0.0078 1061 ASP 70 O 0.0069 1062 HIS 71 N 0.0088 1063 HIS 71 HN 0.0094 1064 HIS 71 CA 0.0095 1065 HIS 71 HA 0.0107 1066 HIS 71 CB 0.0111 1067 HIS 71 HB1 0.0120 1068 HIS 71 HB2 0.0110 1069 HIS 71 CD2 0.0138 1070 HIS 71 HD2 0.0140 1071 HIS 71 CG 0.0127 1072 HIS 71 NE2 0.0153 1073 HIS 71 HE2 0.0163 1074 HIS 71 ND1 0.0141 1075 HIS 71 HD1 0.0145 1076 HIS 71 CE1 0.0155 1077 HIS 71 HE1 0.0171 1078 HIS 71 C 0.0088 1079 HIS 71 O 0.0087 1080 SER 72 N 0.0031 1081 SER 72 HN 0.0025 1082 SER 72 CA 0.0031 1083 SER 72 HA 0.0044 1084 SER 72 CB 0.0028 1085 SER 72 HB1 0.0039 1086 SER 72 HB2 0.0019 1087 SER 72 OG 0.0033 1088 SER 72 HG1 0.0023 1089 SER 72 C 0.0025 1090 SER 72 O 0.0030 1091 LEU 73 N 0.0093 1092 LEU 73 HN 0.0111 1093 LEU 73 CA 0.0092 1094 LEU 73 HA 0.0071 1095 LEU 73 CB 0.0114 1096 LEU 73 HB1 0.0109 1097 LEU 73 HB2 0.0135 1098 LEU 73 CG 0.0124 1099 LEU 73 HG 0.0130 1100 LEU 73 CD1 0.0150 1101 LEU 73 HD11 0.0162 1102 LEU 73 HD12 0.0167 1103 LEU 73 HD13 0.0145 1104 LEU 73 CD2 0.0105 1105 LEU 73 HD21 0.0087 1106 LEU 73 HD22 0.0122 1107 LEU 73 HD23 0.0098 1108 LEU 73 C 0.0104 1109 LEU 73 O 0.0127 1110 PHE 74 N 0.0073 1111 PHE 74 HN 0.0075 1112 PHE 74 CA 0.0083 1113 PHE 74 HA 0.0080 1114 PHE 74 CB 0.0083 1115 PHE 74 HB1 0.0094 1116 PHE 74 HB2 0.0086 1117 PHE 74 CG 0.0069 1118 PHE 74 CD1 0.0058 1119 PHE 74 HD1 0.0058 1120 PHE 74 CE1 0.0049 1121 PHE 74 HE1 0.0043 1122 PHE 74 CZ 0.0051 1123 PHE 74 HZ 0.0048 1124 PHE 74 CD2 0.0069 1125 PHE 74 HD2 0.0078 1126 PHE 74 CE2 0.0060 1127 PHE 74 HE2 0.0061 1128 PHE 74 C 0.0100 1129 PHE 74 O 0.0107 1130 HIS 75 N 0.0127 1131 HIS 75 HN 0.0105 1132 HIS 75 CA 0.0159 1133 HIS 75 HA 0.0187 1134 HIS 75 CB 0.0162 1135 HIS 75 HB1 0.0139 1136 HIS 75 HB2 0.0162 1137 HIS 75 CD2 0.0236 1138 HIS 75 HD2 0.0245 1139 HIS 75 CG 0.0203 1140 HIS 75 NE2 0.0267 1141 HIS 75 HE2 0.0294 1142 HIS 75 ND1 0.0220 1143 HIS 75 HD1 0.0212 1144 HIS 75 CE1 0.0257 1145 HIS 75 HE1 0.0283 1146 HIS 75 C 0.0167 1147 HIS 75 O 0.0141 1148 LEU 76 N 0.0154 1149 LEU 76 HN 0.0173 1150 LEU 76 CA 0.0160 1151 LEU 76 HA 0.0144 1152 LEU 76 CB 0.0189 1153 LEU 76 HB1 0.0197 1154 LEU 76 HB2 0.0207 1155 LEU 76 CG 0.0190 1156 LEU 76 HG 0.0184 1157 LEU 76 CD1 0.0222 1158 LEU 76 HD11 0.0232 1159 LEU 76 HD12 0.0222 1160 LEU 76 HD13 0.0236 1161 LEU 76 CD2 0.0172 1162 LEU 76 HD21 0.0149 1163 LEU 76 HD22 0.0173 1164 LEU 76 HD23 0.0183 1165 LEU 76 C 0.0165 1166 LEU 76 O 0.0185 1167 GLU 77 N 0.0100 1168 GLU 77 HN 0.0090 1169 GLU 77 CA 0.0073 1170 GLU 77 HA 0.0090 1171 GLU 77 CB 0.0043 1172 GLU 77 HB1 0.0035 1173 GLU 77 HB2 0.0019 1174 GLU 77 CG 0.0080 1175 GLU 77 HG1 0.0082 1176 GLU 77 HG2 0.0107 1177 GLU 77 CD 0.0097 1178 GLU 77 OE1 0.0093 1179 GLU 77 OE2 0.0131 1180 GLU 77 C 0.0071 1181 GLU 77 O 0.0076 1182 HIS 78 N 0.0067 1183 HIS 78 HN 0.0066 1184 HIS 78 CA 0.0076 1185 HIS 78 HA 0.0079 1186 HIS 78 CB 0.0088 1187 HIS 78 HB1 0.0094 1188 HIS 78 HB2 0.0086 1189 HIS 78 CD2 0.0098 1190 HIS 78 HD2 0.0095 1191 HIS 78 CG 0.0095 1192 HIS 78 NE2 0.0106 1193 HIS 78 HE2 0.0110 1194 HIS 78 ND1 0.0103 1195 HIS 78 HD1 0.0105 1196 HIS 78 CE1 0.0109 1197 HIS 78 HE1 0.0115 1198 HIS 78 C 0.0073 1199 HIS 78 O 0.0068 1200 HIS 79 N 0.0129 1201 HIS 79 HN 0.0104 1202 HIS 79 CA 0.0138 1203 HIS 79 HA 0.0173 1204 HIS 79 CB 0.0106 1205 HIS 79 HB1 0.0127 1206 HIS 79 HB2 0.0072 1207 HIS 79 CD2 0.0082 1208 HIS 79 HD2 0.0064 1209 HIS 79 CG 0.0105 1210 HIS 79 NE2 0.0105 1211 HIS 79 HE2 0.0106 1212 HIS 79 ND1 0.0144 1213 HIS 79 HD1 0.0175 1214 HIS 79 CE1 0.0137 1215 HIS 79 HE1 0.0162 1216 HIS 79 C 0.0145 1217 HIS 79 O 0.0118 1218 GLY 80 N 0.0365 1219 GLY 80 HN 0.0570 1220 GLY 80 CA 0.0086 1221 GLY 80 HA1 0.0244 1222 GLY 80 HA2 0.0200 1223 GLY 80 C 0.0286 1224 GLY 80 O 0.0489 1225 GLY 81 N 0.0076 1226 GLY 81 HN 0.0068 1227 GLY 81 CA 0.0091 1228 GLY 81 HA1 0.0090 1229 GLY 81 HA2 0.0139 1230 GLY 81 C 0.0108 1231 GLY 81 O 0.0166 1232 LYS 82 N 0.0127 1233 LYS 82 HN 0.0138 1234 LYS 82 CA 0.0103 1235 LYS 82 HA 0.0092 1236 LYS 82 CB 0.0087 1237 LYS 82 HB1 0.0070 1238 LYS 82 HB2 0.0109 1239 LYS 82 CG 0.0077 1240 LYS 82 HG1 0.0093 1241 LYS 82 HG2 0.0057 1242 LYS 82 CD 0.0091 1243 LYS 82 HD1 0.0083 1244 LYS 82 HD2 0.0114 1245 LYS 82 CE 0.0099 1246 LYS 82 HE1 0.0122 1247 LYS 82 HE2 0.0109 1248 LYS 82 NZ 0.0078 1249 LYS 82 HZ1 0.0078 1250 LYS 82 HZ2 0.0058 1251 LYS 82 HZ3 0.0088 1252 LYS 82 C 0.0118 1253 LYS 82 O 0.0143 1254 VAL 83 N 0.0059 1255 VAL 83 HN 0.0062 1256 VAL 83 CA 0.0057 1257 VAL 83 HA 0.0054 1258 VAL 83 CB 0.0056 1259 VAL 83 HB 0.0056 1260 VAL 83 CG1 0.0059 1261 VAL 83 HG11 0.0059 1262 VAL 83 HG12 0.0062 1263 VAL 83 HG13 0.0060 1264 VAL 83 CG2 0.0053 1265 VAL 83 HG21 0.0052 1266 VAL 83 HG22 0.0053 1267 VAL 83 HG23 0.0050 1268 VAL 83 C 0.0058 1269 VAL 83 O 0.0061 1270 SER 84 N 0.0031 1271 SER 84 HN 0.0034 1272 SER 84 CA 0.0030 1273 SER 84 HA 0.0030 1274 SER 84 CB 0.0042 1275 SER 84 HB1 0.0052 1276 SER 84 HB2 0.0047 1277 SER 84 OG 0.0051 1278 SER 84 HG1 0.0067 1279 SER 84 C 0.0046 1280 SER 84 O 0.0062 1281 ILE 85 N 0.0074 1282 ILE 85 HN 0.0071 1283 ILE 85 CA 0.0080 1284 ILE 85 HA 0.0086 1285 ILE 85 CB 0.0086 1286 ILE 85 HB 0.0082 1287 ILE 85 CG2 0.0096 1288 ILE 85 HG21 0.0101 1289 ILE 85 HG22 0.0092 1290 ILE 85 HG23 0.0102 1291 ILE 85 CG1 0.0092 1292 ILE 85 HG11 0.0099 1293 ILE 85 HG12 0.0087 1294 ILE 85 CD 0.0099 1295 ILE 85 HD1 0.0103 1296 ILE 85 HD2 0.0108 1297 ILE 85 HD3 0.0094 1298 ILE 85 C 0.0077 1299 ILE 85 O 0.0071 1300 LYS 86 N 0.0086 1301 LYS 86 HN 0.0098 1302 LYS 86 CA 0.0073 1303 LYS 86 HA 0.0071 1304 LYS 86 CB 0.0076 1305 LYS 86 HB1 0.0073 1306 LYS 86 HB2 0.0084 1307 LYS 86 CG 0.0098 1308 LYS 86 HG1 0.0115 1309 LYS 86 HG2 0.0097 1310 LYS 86 CD 0.0117 1311 LYS 86 HD1 0.0105 1312 LYS 86 HD2 0.0127 1313 LYS 86 CE 0.0148 1314 LYS 86 HE1 0.0167 1315 LYS 86 HE2 0.0144 1316 LYS 86 NZ 0.0168 1317 LYS 86 HZ1 0.0167 1318 LYS 86 HZ2 0.0159 1319 LYS 86 HZ3 0.0195 1320 LYS 86 C 0.0090 1321 LYS 86 O 0.0116 1322 GLY 87 N 0.0078 1323 GLY 87 HN 0.0086 1324 GLY 87 CA 0.0062 1325 GLY 87 HA1 0.0064 1326 GLY 87 HA2 0.0054 1327 GLY 87 C 0.0055 1328 GLY 87 O 0.0061 1329 HIS 88 N 0.0095 1330 HIS 88 HN 0.0130 1331 HIS 88 CA 0.0112 1332 HIS 88 HA 0.0123 1333 HIS 88 CB 0.0182 1334 HIS 88 HB1 0.0201 1335 HIS 88 HB2 0.0206 1336 HIS 88 CD2 0.0260 1337 HIS 88 HD2 0.0283 1338 HIS 88 CG 0.0218 1339 HIS 88 NE2 0.0285 1340 HIS 88 HE2 0.0315 1341 HIS 88 ND1 0.0228 1342 HIS 88 HD1 0.0217 1343 HIS 88 CE1 0.0271 1344 HIS 88 HE1 0.0302 1345 HIS 88 C 0.0084 1346 HIS 88 O 0.0096 1347 HIS 89 N 0.0237 1348 HIS 89 HN 0.0305 1349 HIS 89 CA 0.0231 1350 HIS 89 HA 0.0310 1351 HIS 89 CB 0.0168 1352 HIS 89 HB1 0.0237 1353 HIS 89 HB2 0.0093 1354 HIS 89 CD2 0.0121 1355 HIS 89 HD2 0.0107 1356 HIS 89 CG 0.0173 1357 HIS 89 NE2 0.0170 1358 HIS 89 HE2 0.0172 1359 HIS 89 ND1 0.0269 1360 HIS 89 HD1 0.0342 1361 HIS 89 CE1 0.0254 1362 HIS 89 HE1 0.0315 1363 HIS 89 C 0.0251 1364 HIS 89 O 0.0263 1365 HIS 90 N 0.0135 1366 HIS 90 HN 0.0163 1367 HIS 90 CA 0.0099 1368 HIS 90 HA 0.0119 1369 HIS 90 CB 0.0046 1370 HIS 90 HB1 0.0039 1371 HIS 90 HB2 0.0046 1372 HIS 90 CD2 0.0070 1373 HIS 90 HD2 0.0106 1374 HIS 90 CG 0.0043 1375 HIS 90 NE2 0.0054 1376 HIS 90 HE2 0.0071 1377 HIS 90 ND1 0.0039 1378 HIS 90 HD1 0.0061 1379 HIS 90 CE1 0.0032 1380 HIS 90 HE1 0.0041 1381 HIS 90 C 0.0108 1382 HIS 90 O 0.0096 1383 HIS 91 N 0.0138 1384 HIS 91 HN 0.0146 1385 HIS 91 CA 0.0120 1386 HIS 91 HA 0.0113 1387 HIS 91 CB 0.0112 1388 HIS 91 HB1 0.0099 1389 HIS 91 HB2 0.0122 1390 HIS 91 CD2 0.0124 1391 HIS 91 HD2 0.0135 1392 HIS 91 CG 0.0113 1393 HIS 91 NE2 0.0120 1394 HIS 91 HE2 0.0127 1395 HIS 91 ND1 0.0103 1396 HIS 91 HD1 0.0097 1397 HIS 91 CE1 0.0106 1398 HIS 91 HE1 0.0101 1399 HIS 91 C 0.0121 1400 HIS 91 O 0.0134 1401 TYR 92 N 0.0085 1402 TYR 92 HN 0.0086 1403 TYR 92 CA 0.0082 1404 TYR 92 HA 0.0088 1405 TYR 92 CB 0.0089 1406 TYR 92 HB1 0.0085 1407 TYR 92 HB2 0.0094 1408 TYR 92 CG 0.0106 1409 TYR 92 CD1 0.0120 1410 TYR 92 HD1 0.0117 1411 TYR 92 CE1 0.0141 1412 TYR 92 HE1 0.0154 1413 TYR 92 CZ 0.0149 1414 TYR 92 OH 0.0173 1415 TYR 92 HH 0.0175 1416 TYR 92 CD2 0.0112 1417 TYR 92 HD2 0.0102 1418 TYR 92 CE2 0.0133 1419 TYR 92 HE2 0.0140 1420 TYR 92 C 0.0077 1421 TYR 92 O 0.0080 1422 ILE 93 N 0.0062 1423 ILE 93 HN 0.0064 1424 ILE 93 CA 0.0063 1425 ILE 93 HA 0.0067 1426 ILE 93 CB 0.0069 1427 ILE 93 HB 0.0065 1428 ILE 93 CG2 0.0079 1429 ILE 93 HG21 0.0084 1430 ILE 93 HG22 0.0083 1431 ILE 93 HG23 0.0078 1432 ILE 93 CG1 0.0073 1433 ILE 93 HG11 0.0079 1434 ILE 93 HG12 0.0068 1435 ILE 93 CD 0.0078 1436 ILE 93 HD1 0.0072 1437 ILE 93 HD2 0.0082 1438 ILE 93 HD3 0.0084 1439 ILE 93 C 0.0055 1440 ILE 93 O 0.0050 1441 SER 94 N 0.0046 1442 SER 94 HN 0.0063 1443 SER 94 CA 0.0031 1444 SER 94 HA 0.0015 1445 SER 94 CB 0.0042 1446 SER 94 HB1 0.0062 1447 SER 94 HB2 0.0036 1448 SER 94 OG 0.0046 1449 SER 94 HG1 0.0059 1450 SER 94 C 0.0042 1451 SER 94 O 0.0062 1452 ALA 95 N 0.0111 1453 ALA 95 HN 0.0114 1454 ALA 95 CA 0.0118 1455 ALA 95 HA 0.0114 1456 ALA 95 CB 0.0116 1457 ALA 95 HB1 0.0124 1458 ALA 95 HB2 0.0121 1459 ALA 95 HB3 0.0106 1460 ALA 95 C 0.0135 1461 ALA 95 O 0.0144 1462 ASP 96 N 0.0216 1463 ASP 96 HN 0.0188 1464 ASP 96 CA 0.0237 1465 ASP 96 HA 0.0265 1466 ASP 96 CB 0.0220 1467 ASP 96 HB1 0.0237 1468 ASP 96 HB2 0.0190 1469 ASP 96 CG 0.0225 1470 ASP 96 OD1 0.0217 1471 ASP 96 OD2 0.0242 1472 ASP 96 C 0.0243 1473 ASP 96 O 0.0231 1474 HIS 97 N 0.0282 1475 HIS 97 HN 0.0278 1476 HIS 97 CA 0.0227 1477 HIS 97 HA 0.0236 1478 HIS 97 CB 0.0158 1479 HIS 97 HB1 0.0125 1480 HIS 97 HB2 0.0152 1481 HIS 97 CD2 0.0152 1482 HIS 97 HD2 0.0129 1483 HIS 97 CG 0.0166 1484 HIS 97 NE2 0.0196 1485 HIS 97 HE2 0.0210 1486 HIS 97 ND1 0.0209 1487 HIS 97 HD1 0.0226 1488 HIS 97 CE1 0.0232 1489 HIS 97 HE1 0.0281 1490 HIS 97 C 0.0244 1491 HIS 97 O 0.0248 1492 HIS 98 N 0.0217 1493 HIS 98 HN 0.0228 1494 HIS 98 CA 0.0115 1495 HIS 98 HA 0.0188 1496 HIS 98 CB 0.0171 1497 HIS 98 HB1 0.0199 1498 HIS 98 HB2 0.0283 1499 HIS 98 CD2 0.0410 1500 HIS 98 HD2 0.0499 1501 HIS 98 CG 0.0261 1502 HIS 98 NE2 0.0456 1503 HIS 98 HE2 0.0571 1504 HIS 98 ND1 0.0239 1505 HIS 98 HD1 0.0225 1506 HIS 98 CE1 0.0334 1507 HIS 98 HE1 0.0344 1508 HIS 98 C 0.0203 1509 HIS 98 O 0.0316 1510 GLY 99 N 0.0038 1511 GLY 99 HN 0.0056 1512 GLY 99 CA 0.0041 1513 GLY 99 HA1 0.0080 1514 GLY 99 HA2 0.0051 1515 GLY 99 C 0.0060 1516 GLY 99 O 0.0080 1517 HIS 100 N 0.0037 1518 HIS 100 HN 0.0049 1519 HIS 100 CA 0.0049 1520 HIS 100 HA 0.0028 1521 HIS 100 CB 0.0084 1522 HIS 100 HB1 0.0094 1523 HIS 100 HB2 0.0105 1524 HIS 100 CD2 0.0095 1525 HIS 100 HD2 0.0083 1526 HIS 100 CG 0.0093 1527 HIS 100 NE2 0.0128 1528 HIS 100 HE2 0.0146 1529 HIS 100 ND1 0.0123 1530 HIS 100 HD1 0.0136 1531 HIS 100 CE1 0.0138 1532 HIS 100 HE1 0.0164 1533 HIS 100 C 0.0075 1534 HIS 100 O 0.0106 1535 VAL 101 N 0.0070 1536 VAL 101 HN 0.0060 1537 VAL 101 CA 0.0073 1538 VAL 101 HA 0.0081 1539 VAL 101 CB 0.0058 1540 VAL 101 HB 0.0052 1541 VAL 101 CG1 0.0059 1542 VAL 101 HG11 0.0064 1543 VAL 101 HG12 0.0068 1544 VAL 101 HG13 0.0050 1545 VAL 101 CG2 0.0055 1546 VAL 101 HG21 0.0067 1547 VAL 101 HG22 0.0053 1548 VAL 101 HG23 0.0050 1549 VAL 101 C 0.0085 1550 VAL 101 O 0.0089 1551 SER 102 N 0.0094 1552 SER 102 HN 0.0082 1553 SER 102 CA 0.0103 1554 SER 102 HA 0.0114 1555 SER 102 CB 0.0113 1556 SER 102 HB1 0.0123 1557 SER 102 HB2 0.0122 1558 SER 102 OG 0.0104 1559 SER 102 HG1 0.0104 1560 SER 102 C 0.0090 1561 SER 102 O 0.0080 1562 THR 103 N 0.0099 1563 THR 103 HN 0.0103 1564 THR 103 CA 0.0087 1565 THR 103 HA 0.0082 1566 THR 103 CB 0.0089 1567 THR 103 HB 0.0095 1568 THR 103 OG1 0.0081 1569 THR 103 HG1 0.0086 1570 THR 103 CG2 0.0097 1571 THR 103 HG21 0.0101 1572 THR 103 HG22 0.0105 1573 THR 103 HG23 0.0091 1574 THR 103 C 0.0082 1575 THR 103 O 0.0088 1576 LYS 104 N 0.0089 1577 LYS 104 HN 0.0087 1578 LYS 104 CA 0.0087 1579 LYS 104 HA 0.0101 1580 LYS 104 CB 0.0103 1581 LYS 104 HB1 0.0116 1582 LYS 104 HB2 0.0120 1583 LYS 104 CG 0.0102 1584 LYS 104 HG1 0.0110 1585 LYS 104 HG2 0.0087 1586 LYS 104 CD 0.0130 1587 LYS 104 HD1 0.0127 1588 LYS 104 HD2 0.0153 1589 LYS 104 CE 0.0145 1590 LYS 104 HE1 0.0159 1591 LYS 104 HE2 0.0129 1592 LYS 104 NZ 0.0177 1593 LYS 104 HZ1 0.0197 1594 LYS 104 HZ2 0.0194 1595 LYS 104 HZ3 0.0171 1596 LYS 104 C 0.0078 1597 LYS 104 O 0.0084 1598 GLU 105 N 0.0128 1599 GLU 105 HN 0.0138 1600 GLU 105 CA 0.0128 1601 GLU 105 HA 0.0137 1602 GLU 105 CB 0.0130 1603 GLU 105 HB1 0.0147 1604 GLU 105 HB2 0.0139 1605 GLU 105 CG 0.0129 1606 GLU 105 HG1 0.0132 1607 GLU 105 HG2 0.0145 1608 GLU 105 CD 0.0135 1609 GLU 105 OE1 0.0136 1610 GLU 105 OE2 0.0157 1611 GLU 105 C 0.0148 1612 GLU 105 O 0.0165 1613 HIS 106 N 0.0094 1614 HIS 106 HN 0.0198 1615 HIS 106 CA 0.0213 1616 HIS 106 HA 0.0289 1617 HIS 106 CB 0.0191 1618 HIS 106 HB1 0.0301 1619 HIS 106 HB2 0.0271 1620 HIS 106 CD2 0.0185 1621 HIS 106 HD2 0.0309 1622 HIS 106 CG 0.0041 1623 HIS 106 NE2 0.0262 1624 HIS 106 HE2 0.0397 1625 HIS 106 ND1 0.0162 1626 HIS 106 HD1 0.0274 1627 HIS 106 CE1 0.0238 1628 HIS 106 HE1 0.0365 1629 HIS 106 C 0.0391 1630 HIS 106 O 0.0424 1631 HIS 107 N 0.0248 1632 HIS 107 HN 0.0265 1633 HIS 107 CA 0.0200 1634 HIS 107 HA 0.0182 1635 HIS 107 CB 0.0185 1636 HIS 107 HB1 0.0208 1637 HIS 107 HB2 0.0195 1638 HIS 107 CD2 0.0123 1639 HIS 107 HD2 0.0141 1640 HIS 107 CG 0.0138 1641 HIS 107 NE2 0.0080 1642 HIS 107 HE2 0.0063 1643 HIS 107 ND1 0.0107 1644 HIS 107 HD1 0.0111 1645 HIS 107 CE1 0.0074 1646 HIS 107 HE1 0.0054 1647 HIS 107 C 0.0195 1648 HIS 107 O 0.0223 1649 ASP 108 N 0.0178 1650 ASP 108 HN 0.0159 1651 ASP 108 CA 0.0172 1652 ASP 108 HA 0.0189 1653 ASP 108 CB 0.0183 1654 ASP 108 HB1 0.0164 1655 ASP 108 HB2 0.0205 1656 ASP 108 CG 0.0198 1657 ASP 108 OD1 0.0193 1658 ASP 108 OD2 0.0217 1659 ASP 108 C 0.0136 1660 ASP 108 O 0.0115 1661 HIS 109 N 0.0095 1662 HIS 109 HN 0.0131 1663 HIS 109 CA 0.0128 1664 HIS 109 HA 0.0077 1665 HIS 109 CB 0.0209 1666 HIS 109 HB1 0.0250 1667 HIS 109 HB2 0.0250 1668 HIS 109 CD2 0.0277 1669 HIS 109 HD2 0.0301 1670 HIS 109 CG 0.0221 1671 HIS 109 NE2 0.0319 1672 HIS 109 HE2 0.0375 1673 HIS 109 ND1 0.0214 1674 HIS 109 HD1 0.0173 1675 HIS 109 CE1 0.0285 1676 HIS 109 HE1 0.0319 1677 HIS 109 C 0.0191 1678 HIS 109 O 0.0198 1679 ASP 110 N 0.0073 1680 ASP 110 HN 0.0074 1681 ASP 110 CA 0.0067 1682 ASP 110 HA 0.0066 1683 ASP 110 CB 0.0064 1684 ASP 110 HB1 0.0060 1685 ASP 110 HB2 0.0066 1686 ASP 110 CG 0.0063 1687 ASP 110 OD1 0.0065 1688 ASP 110 OD2 0.0060 1689 ASP 110 C 0.0067 1690 ASP 110 O 0.0064 1691 THR 111 N 0.0057 1692 THR 111 HN 0.0062 1693 THR 111 CA 0.0055 1694 THR 111 HA 0.0054 1695 THR 111 CB 0.0059 1696 THR 111 HB 0.0058 1697 THR 111 OG1 0.0069 1698 THR 111 HG1 0.0071 1699 THR 111 CG2 0.0062 1700 THR 111 HG21 0.0068 1701 THR 111 HG22 0.0066 1702 THR 111 HG23 0.0059 1703 THR 111 C 0.0058 1704 THR 111 O 0.0065 1705 THR 112 N 0.0042 1706 THR 112 HN 0.0051 1707 THR 112 CA 0.0025 1708 THR 112 HA 0.0019 1709 THR 112 CB 0.0029 1710 THR 112 HB 0.0038 1711 THR 112 OG1 0.0037 1712 THR 112 HG1 0.0046 1713 THR 112 CG2 0.0026 1714 THR 112 HG21 0.0022 1715 THR 112 HG22 0.0040 1716 THR 112 HG23 0.0022 1717 THR 112 C 0.0023 1718 THR 112 O 0.0031 1719 PHE 113 N 0.0024 1720 PHE 113 HN 0.0036 1721 PHE 113 CA 0.0022 1722 PHE 113 HA 0.0027 1723 PHE 113 CB 0.0019 1724 PHE 113 HB1 0.0028 1725 PHE 113 HB2 0.0023 1726 PHE 113 CG 0.0026 1727 PHE 113 CD1 0.0037 1728 PHE 113 HD1 0.0036 1729 PHE 113 CE1 0.0058 1730 PHE 113 HE1 0.0069 1731 PHE 113 CZ 0.0068 1732 PHE 113 HZ 0.0086 1733 PHE 113 CD2 0.0041 1734 PHE 113 HD2 0.0042 1735 PHE 113 CE2 0.0060 1736 PHE 113 HE2 0.0073 1737 PHE 113 C 0.0042 1738 PHE 113 O 0.0053 1739 GLU 114 N 0.0109 1740 GLU 114 HN 0.0095 1741 GLU 114 CA 0.0227 1742 GLU 114 HA 0.0265 1743 GLU 114 CB 0.0305 1744 GLU 114 HB1 0.0390 1745 GLU 114 HB2 0.0318 1746 GLU 114 CG 0.0288 1747 GLU 114 HG1 0.0228 1748 GLU 114 HG2 0.0277 1749 GLU 114 CD 0.0397 1750 GLU 114 OE1 0.0401 1751 GLU 114 OE2 0.0478 1752 GLU 114 C 0.0259 1753 GLU 114 O 0.0197 1754 GLU 115 N 0.0384 1755 GLU 115 HN 0.0446 1756 GLU 115 CA 0.0346 1757 GLU 115 HA 0.0288 1758 GLU 115 CB 0.0418 1759 GLU 115 HB1 0.0398 1760 GLU 115 HB2 0.0483 1761 GLU 115 CG 0.0451 1762 GLU 115 HG1 0.0469 1763 GLU 115 HG2 0.0405 1764 GLU 115 CD 0.0537 1765 GLU 115 OE1 0.0532 1766 GLU 115 OE2 0.0610 1767 GLU 115 C 0.0329 1768 GLU 115 O 0.0389 1769 ILE 116 N 0.0131 1770 ILE 116 HN 0.0125 1771 ILE 116 CA 0.0120 1772 ILE 116 HA 0.0137 1773 ILE 116 CB 0.0113 1774 ILE 116 HB 0.0105 1775 ILE 116 CG2 0.0126 1776 ILE 116 HG21 0.0127 1777 ILE 116 HG22 0.0126 1778 ILE 116 HG23 0.0147 1779 ILE 116 CG1 0.0124 1780 ILE 116 HG11 0.0140 1781 ILE 116 HG12 0.0118 1782 ILE 116 CD 0.0140 1783 ILE 116 HD1 0.0135 1784 ILE 116 HD2 0.0159 1785 ILE 116 HD3 0.0149 1786 ILE 116 C 0.0112 1787 ILE 116 O 0.0112 1788 ILE 117 N 0.0462 1789 ILE 117 HN 0.1078 1790 ILE 117 CA 0.0566 1791 ILE 117 HA 0.0877 1792 ILE 117 CB 0.0359 1793 ILE 117 HB 0.0926 1794 ILE 117 CG2 0.1070 1795 ILE 117 HG21 0.0841 1796 ILE 117 HG22 0.1692 1797 ILE 117 HG23 0.1491 1798 ILE 117 CG1 0.0663 1799 ILE 117 HG11 0.1131 1800 ILE 117 HG12 0.0766 1801 ILE 117 CD 0.1443 1802 ILE 117 HD1 0.1591 1803 ILE 117 HD2 0.1618 1804 ILE 117 HD3 0.2013 1805 ILE 117 C 0.1545 1806 ILE 117 O 0.2017 1807 ILE 118 N 0.0061 1808 ILE 118 HN 0.0273 1809 ILE 118 CA 0.1021 1810 ILE 118 HA 0.0245 1811 ILE 118 CB 0.0274 1812 ILE 118 HB 0.0510 1813 ILE 118 CG2 0.0348 1814 ILE 118 HG21 0.0433 1815 ILE 118 HG22 0.0577 1816 ILE 118 HG23 0.0241 1817 ILE 118 CG1 0.0370 1818 ILE 118 HG11 0.0534 1819 ILE 118 HG12 0.0513 1820 ILE 118 CD 0.0395 1821 ILE 118 HD1 0.0640 1822 ILE 118 HD2 0.0307 1823 ILE 118 HD3 0.0420 1824 ILE 118 C 0.0500 1825 ILE 118 OT1 0.0644 1826 ILE 118 OT2 0.0377