1 ASN 3 N 0.0086 2 ASN 3 HN 0.0059 3 ASN 3 CA 0.0097 4 ASN 3 HA 0.0120 5 ASN 3 CB 0.0066 6 ASN 3 HB1 0.0079 7 ASN 3 HB2 0.0050 8 ASN 3 CG 0.0062 9 ASN 3 OD1 0.0084 10 ASN 3 ND2 0.0055 11 ASN 3 HD21 0.0078 12 ASN 3 HD22 0.0043 13 ASN 3 C 0.0122 14 ASN 3 O 0.0128 15 ARG 4 N 0.0140 16 ARG 4 HN 0.0191 17 ARG 4 CA 0.0105 18 ARG 4 HA 0.0062 19 ARG 4 CB 0.0140 20 ARG 4 HB1 0.0107 21 ARG 4 HB2 0.0191 22 ARG 4 CG 0.0184 23 ARG 4 HG1 0.0212 24 ARG 4 HG2 0.0224 25 ARG 4 CD 0.0175 26 ARG 4 HD1 0.0156 27 ARG 4 HD2 0.0152 28 ARG 4 NE 0.0255 29 ARG 4 HE 0.0285 30 ARG 4 CZ 0.0298 31 ARG 4 NH1 0.0284 32 ARG 4 HH11 0.0234 33 ARG 4 HH12 0.0325 34 ARG 4 NH2 0.0368 35 ARG 4 HH21 0.0404 36 ARG 4 HH22 0.0388 37 ARG 4 C 0.0143 38 ARG 4 O 0.0146 39 ALA 5 N 0.0122 40 ALA 5 HN 0.0118 41 ALA 5 CA 0.0127 42 ALA 5 HA 0.0132 43 ALA 5 CB 0.0133 44 ALA 5 HB1 0.0138 45 ALA 5 HB2 0.0138 46 ALA 5 HB3 0.0129 47 ALA 5 C 0.0121 48 ALA 5 O 0.0113 49 PHE 6 N 0.0104 50 PHE 6 HN 0.0109 51 PHE 6 CA 0.0098 52 PHE 6 HA 0.0094 53 PHE 6 CB 0.0098 54 PHE 6 HB1 0.0095 55 PHE 6 HB2 0.0103 56 PHE 6 CG 0.0096 57 PHE 6 CD1 0.0101 58 PHE 6 HD1 0.0106 59 PHE 6 CE1 0.0100 60 PHE 6 HE1 0.0104 61 PHE 6 CZ 0.0094 62 PHE 6 HZ 0.0093 63 PHE 6 CD2 0.0090 64 PHE 6 HD2 0.0086 65 PHE 6 CE2 0.0088 66 PHE 6 HE2 0.0084 67 PHE 6 C 0.0099 68 PHE 6 O 0.0105 69 LYS 7 N 0.0093 70 LYS 7 HN 0.0087 71 LYS 7 CA 0.0091 72 LYS 7 HA 0.0099 73 LYS 7 CB 0.0079 74 LYS 7 HB1 0.0078 75 LYS 7 HB2 0.0080 76 LYS 7 CG 0.0074 77 LYS 7 HG1 0.0080 78 LYS 7 HG2 0.0073 79 LYS 7 CD 0.0077 80 LYS 7 HD1 0.0076 81 LYS 7 HD2 0.0080 82 LYS 7 CE 0.0087 83 LYS 7 HE1 0.0096 84 LYS 7 HE2 0.0091 85 LYS 7 NZ 0.0087 86 LYS 7 HZ1 0.0093 87 LYS 7 HZ2 0.0079 88 LYS 7 HZ3 0.0094 89 LYS 7 C 0.0101 90 LYS 7 O 0.0105 91 SER 8 N 0.0083 92 SER 8 HN 0.0084 93 SER 8 CA 0.0083 94 SER 8 HA 0.0083 95 SER 8 CB 0.0084 96 SER 8 HB1 0.0085 97 SER 8 HB2 0.0085 98 SER 8 OG 0.0085 99 SER 8 HG1 0.0085 100 SER 8 C 0.0083 101 SER 8 O 0.0083 102 HIS 9 N 0.0110 103 HIS 9 HN 0.0110 104 HIS 9 CA 0.0107 105 HIS 9 HA 0.0111 106 HIS 9 CB 0.0099 107 HIS 9 HB1 0.0099 108 HIS 9 HB2 0.0100 109 HIS 9 CD2 0.0098 110 HIS 9 HD2 0.0099 111 HIS 9 CG 0.0098 112 HIS 9 NE2 0.0102 113 HIS 9 HE2 0.0104 114 HIS 9 ND1 0.0105 115 HIS 9 HD1 0.0110 116 HIS 9 CE1 0.0107 117 HIS 9 HE1 0.0116 118 HIS 9 C 0.0115 119 HIS 9 O 0.0128 120 HIS 10 N 0.0423 121 HIS 10 HN 0.0208 122 HIS 10 CA 0.0583 123 HIS 10 HA 0.0807 124 HIS 10 CB 0.0406 125 HIS 10 HB1 0.0582 126 HIS 10 HB2 0.0306 127 HIS 10 CD2 0.0344 128 HIS 10 HD2 0.0357 129 HIS 10 CG 0.0367 130 HIS 10 NE2 0.0606 131 HIS 10 HE2 0.0753 132 HIS 10 ND1 0.0654 133 HIS 10 HD1 0.0837 134 HIS 10 CE1 0.0725 135 HIS 10 HE1 0.0941 136 HIS 10 C 0.0753 137 HIS 10 O 0.0958 138 GLY 11 N 0.0116 139 GLY 11 HN 0.0109 140 GLY 11 CA 0.0108 141 GLY 11 HA1 0.0124 142 GLY 11 HA2 0.0106 143 GLY 11 C 0.0090 144 GLY 11 O 0.0092 145 HIS 12 N 0.0158 146 HIS 12 HN 0.0156 147 HIS 12 CA 0.0154 148 HIS 12 HA 0.0162 149 HIS 12 CB 0.0148 150 HIS 12 HB1 0.0144 151 HIS 12 HB2 0.0141 152 HIS 12 CD2 0.0161 153 HIS 12 HD2 0.0157 154 HIS 12 CG 0.0158 155 HIS 12 NE2 0.0172 156 HIS 12 HE2 0.0177 157 HIS 12 ND1 0.0168 158 HIS 12 HD1 0.0169 159 HIS 12 CE1 0.0175 160 HIS 12 HE1 0.0184 161 HIS 12 C 0.0145 162 HIS 12 O 0.0138 163 PHE 13 N 0.0117 164 PHE 13 HN 0.0122 165 PHE 13 CA 0.0113 166 PHE 13 HA 0.0115 167 PHE 13 CB 0.0118 168 PHE 13 HB1 0.0116 169 PHE 13 HB2 0.0125 170 PHE 13 CG 0.0128 171 PHE 13 CD1 0.0131 172 PHE 13 HD1 0.0125 173 PHE 13 CE1 0.0149 174 PHE 13 HE1 0.0156 175 PHE 13 CZ 0.0164 176 PHE 13 HZ 0.0182 177 PHE 13 CD2 0.0144 178 PHE 13 HD2 0.0148 179 PHE 13 CE2 0.0162 180 PHE 13 HE2 0.0178 181 PHE 13 C 0.0114 182 PHE 13 O 0.0118 183 LEU 14 N 0.0104 184 LEU 14 HN 0.0105 185 LEU 14 CA 0.0101 186 LEU 14 HA 0.0100 187 LEU 14 CB 0.0100 188 LEU 14 HB1 0.0098 189 LEU 14 HB2 0.0101 190 LEU 14 CG 0.0100 191 LEU 14 HG 0.0102 192 LEU 14 CD1 0.0099 193 LEU 14 HD11 0.0097 194 LEU 14 HD12 0.0099 195 LEU 14 HD13 0.0099 196 LEU 14 CD2 0.0100 197 LEU 14 HD21 0.0101 198 LEU 14 HD22 0.0100 199 LEU 14 HD23 0.0098 200 LEU 14 C 0.0101 201 LEU 14 O 0.0103 202 SER 15 N 0.0106 203 SER 15 HN 0.0126 204 SER 15 CA 0.0088 205 SER 15 HA 0.0079 206 SER 15 CB 0.0081 207 SER 15 HB1 0.0086 208 SER 15 HB2 0.0092 209 SER 15 OG 0.0078 210 SER 15 HG1 0.0086 211 SER 15 C 0.0111 212 SER 15 O 0.0137 213 ALA 16 N 0.0179 214 ALA 16 HN 0.0161 215 ALA 16 CA 0.0184 216 ALA 16 HA 0.0201 217 ALA 16 CB 0.0152 218 ALA 16 HB1 0.0143 219 ALA 16 HB2 0.0137 220 ALA 16 HB3 0.0158 221 ALA 16 C 0.0201 222 ALA 16 O 0.0194 223 GLU 17 N 0.0271 224 GLU 17 HN 0.0243 225 GLU 17 CA 0.0292 226 GLU 17 HA 0.0320 227 GLU 17 CB 0.0330 228 GLU 17 HB1 0.0336 229 GLU 17 HB2 0.0319 230 GLU 17 CG 0.0391 231 GLU 17 HG1 0.0390 232 GLU 17 HG2 0.0413 233 GLU 17 CD 0.0435 234 GLU 17 OE1 0.0477 235 GLU 17 OE2 0.0431 236 GLU 17 C 0.0253 237 GLU 17 O 0.0230 238 GLY 18 N 0.0407 239 GLY 18 HN 0.0470 240 GLY 18 CA 0.0388 241 GLY 18 HA1 0.0371 242 GLY 18 HA2 0.0451 243 GLY 18 C 0.0323 244 GLY 18 O 0.0337 245 GLU 19 N 0.0340 246 GLU 19 HN 0.0184 247 GLU 19 CA 0.0249 248 GLU 19 HA 0.0464 249 GLU 19 CB 0.0543 250 GLU 19 HB1 0.0605 251 GLU 19 HB2 0.0606 252 GLU 19 CG 0.0924 253 GLU 19 HG1 0.0943 254 GLU 19 HG2 0.1032 255 GLU 19 CD 0.1277 256 GLU 19 OE1 0.1338 257 GLU 19 OE2 0.1534 258 GLU 19 C 0.0206 259 GLU 19 O 0.0310 260 ALA 20 N 0.0092 261 ALA 20 HN 0.0120 262 ALA 20 CA 0.0104 263 ALA 20 HA 0.0092 264 ALA 20 CB 0.0100 265 ALA 20 HB1 0.0121 266 ALA 20 HB2 0.0068 267 ALA 20 HB3 0.0114 268 ALA 20 C 0.0149 269 ALA 20 O 0.0171 270 VAL 21 N 0.0138 271 VAL 21 HN 0.0141 272 VAL 21 CA 0.0138 273 VAL 21 HA 0.0135 274 VAL 21 CB 0.0129 275 VAL 21 HB 0.0134 276 VAL 21 CG1 0.0130 277 VAL 21 HG11 0.0142 278 VAL 21 HG12 0.0124 279 VAL 21 HG13 0.0125 280 VAL 21 CG2 0.0112 281 VAL 21 HG21 0.0106 282 VAL 21 HG22 0.0108 283 VAL 21 HG23 0.0112 284 VAL 21 C 0.0155 285 VAL 21 O 0.0163 286 LYS 22 N 0.0171 287 LYS 22 HN 0.0139 288 LYS 22 CA 0.0213 289 LYS 22 HA 0.0244 290 LYS 22 CB 0.0249 291 LYS 22 HB1 0.0269 292 LYS 22 HB2 0.0283 293 LYS 22 CG 0.0226 294 LYS 22 HG1 0.0223 295 LYS 22 HG2 0.0184 296 LYS 22 CD 0.0268 297 LYS 22 HD1 0.0255 298 LYS 22 HD2 0.0272 299 LYS 22 CE 0.0325 300 LYS 22 HE1 0.0347 301 LYS 22 HE2 0.0320 302 LYS 22 NZ 0.0363 303 LYS 22 HZ1 0.0399 304 LYS 22 HZ2 0.0373 305 LYS 22 HZ3 0.0346 306 LYS 22 C 0.0191 307 LYS 22 O 0.0142 308 THR 23 N 0.0111 309 THR 23 HN 0.0123 310 THR 23 CA 0.0111 311 THR 23 HA 0.0104 312 THR 23 CB 0.0129 313 THR 23 HB 0.0139 314 THR 23 OG1 0.0134 315 THR 23 HG1 0.0147 316 THR 23 CG2 0.0135 317 THR 23 HG21 0.0150 318 THR 23 HG22 0.0134 319 THR 23 HG23 0.0129 320 THR 23 C 0.0107 321 THR 23 O 0.0112 322 HIS 24 N 0.0123 323 HIS 24 HN 0.0128 324 HIS 24 CA 0.0117 325 HIS 24 HA 0.0115 326 HIS 24 CB 0.0115 327 HIS 24 HB1 0.0115 328 HIS 24 HB2 0.0116 329 HIS 24 CD2 0.0134 330 HIS 24 HD2 0.0136 331 HIS 24 CG 0.0122 332 HIS 24 NE2 0.0148 333 HIS 24 HE2 0.0163 334 HIS 24 ND1 0.0124 335 HIS 24 HD1 0.0119 336 HIS 24 CE1 0.0139 337 HIS 24 HE1 0.0147 338 HIS 24 C 0.0126 339 HIS 24 O 0.0136 340 HIS 25 N 0.0167 341 HIS 25 HN 0.0190 342 HIS 25 CA 0.0173 343 HIS 25 HA 0.0164 344 HIS 25 CB 0.0198 345 HIS 25 HB1 0.0175 346 HIS 25 HB2 0.0228 347 HIS 25 CD2 0.0295 348 HIS 25 HD2 0.0322 349 HIS 25 CG 0.0237 350 HIS 25 NE2 0.0327 351 HIS 25 HE2 0.0374 352 HIS 25 ND1 0.0238 353 HIS 25 HD1 0.0215 354 HIS 25 CE1 0.0295 355 HIS 25 HE1 0.0323 356 HIS 25 C 0.0205 357 HIS 25 O 0.0230 358 GLY 26 N 0.0248 359 GLY 26 HN 0.0240 360 GLY 26 CA 0.0271 361 GLY 26 HA1 0.0283 362 GLY 26 HA2 0.0265 363 GLY 26 C 0.0306 364 GLY 26 O 0.0310 365 HIS 27 N 0.0285 366 HIS 27 HN 0.0252 367 HIS 27 CA 0.0287 368 HIS 27 HA 0.0269 369 HIS 27 CB 0.0346 370 HIS 27 HB1 0.0346 371 HIS 27 HB2 0.0375 372 HIS 27 CD2 0.0429 373 HIS 27 HD2 0.0457 374 HIS 27 CG 0.0380 375 HIS 27 NE2 0.0445 376 HIS 27 HE2 0.0478 377 HIS 27 ND1 0.0371 378 HIS 27 HD1 0.0346 379 HIS 27 CE1 0.0413 380 HIS 27 HE1 0.0427 381 HIS 27 C 0.0265 382 HIS 27 O 0.0290 383 HIS 28 N 0.0226 384 HIS 28 HN 0.0257 385 HIS 28 CA 0.0246 386 HIS 28 HA 0.0221 387 HIS 28 CB 0.0362 388 HIS 28 HB1 0.0389 389 HIS 28 HB2 0.0377 390 HIS 28 CD2 0.0676 391 HIS 28 HD2 0.0715 392 HIS 28 CG 0.0537 393 HIS 28 NE2 0.0831 394 HIS 28 HE2 0.0956 395 HIS 28 ND1 0.0656 396 HIS 28 HD1 0.0665 397 HIS 28 CE1 0.0813 398 HIS 28 HE1 0.0936 399 HIS 28 C 0.0375 400 HIS 28 O 0.0427 401 ASP 29 N 0.0318 402 ASP 29 HN 0.0299 403 ASP 29 CA 0.0391 404 ASP 29 HA 0.0410 405 ASP 29 CB 0.0423 406 ASP 29 HB1 0.0480 407 ASP 29 HB2 0.0407 408 ASP 29 CG 0.0408 409 ASP 29 OD1 0.0416 410 ASP 29 OD2 0.0400 411 ASP 29 C 0.0421 412 ASP 29 O 0.0409 413 HIS 30 N 0.0258 414 HIS 30 HN 0.0298 415 HIS 30 CA 0.0291 416 HIS 30 HA 0.0234 417 HIS 30 CB 0.0352 418 HIS 30 HB1 0.0372 419 HIS 30 HB2 0.0425 420 HIS 30 CD2 0.0398 421 HIS 30 HD2 0.0455 422 HIS 30 CG 0.0332 423 HIS 30 NE2 0.0403 424 HIS 30 HE2 0.0461 425 HIS 30 ND1 0.0279 426 HIS 30 HD1 0.0229 427 HIS 30 CE1 0.0336 428 HIS 30 HE1 0.0353 429 HIS 30 C 0.0384 430 HIS 30 O 0.0454 431 HIS 31 N 0.0201 432 HIS 31 HN 0.0215 433 HIS 31 CA 0.0191 434 HIS 31 HA 0.0177 435 HIS 31 CB 0.0205 436 HIS 31 HB1 0.0203 437 HIS 31 HB2 0.0221 438 HIS 31 CD2 0.0217 439 HIS 31 HD2 0.0228 440 HIS 31 CG 0.0205 441 HIS 31 NE2 0.0212 442 HIS 31 HE2 0.0217 443 HIS 31 ND1 0.0196 444 HIS 31 HD1 0.0188 445 HIS 31 CE1 0.0199 446 HIS 31 HE1 0.0194 447 HIS 31 C 0.0188 448 HIS 31 O 0.0198 449 THR 32 N 0.0075 450 THR 32 HN 0.0071 451 THR 32 CA 0.0059 452 THR 32 HA 0.0068 453 THR 32 CB 0.0041 454 THR 32 HB 0.0064 455 THR 32 OG1 0.0045 456 THR 32 HG1 0.0040 457 THR 32 CG2 0.0043 458 THR 32 HG21 0.0069 459 THR 32 HG22 0.0045 460 THR 32 HG23 0.0050 461 THR 32 C 0.0085 462 THR 32 O 0.0108 463 HIS 33 N 0.0092 464 HIS 33 HN 0.0089 465 HIS 33 CA 0.0101 466 HIS 33 HA 0.0106 467 HIS 33 CB 0.0110 468 HIS 33 HB1 0.0116 469 HIS 33 HB2 0.0107 470 HIS 33 CD2 0.0119 471 HIS 33 HD2 0.0115 472 HIS 33 CG 0.0118 473 HIS 33 NE2 0.0128 474 HIS 33 HE2 0.0131 475 HIS 33 ND1 0.0127 476 HIS 33 HD1 0.0129 477 HIS 33 CE1 0.0132 478 HIS 33 HE1 0.0139 479 HIS 33 C 0.0093 480 HIS 33 O 0.0086 481 PHE 34 N 0.0102 482 PHE 34 HN 0.0113 483 PHE 34 CA 0.0099 484 PHE 34 HA 0.0085 485 PHE 34 CB 0.0107 486 PHE 34 HB1 0.0111 487 PHE 34 HB2 0.0124 488 PHE 34 CG 0.0099 489 PHE 34 CD1 0.0090 490 PHE 34 HD1 0.0085 491 PHE 34 CE1 0.0096 492 PHE 34 HE1 0.0100 493 PHE 34 CZ 0.0104 494 PHE 34 HZ 0.0112 495 PHE 34 CD2 0.0107 496 PHE 34 HD2 0.0118 497 PHE 34 CE2 0.0107 498 PHE 34 HE2 0.0113 499 PHE 34 C 0.0114 500 PHE 34 O 0.0135 501 HIS 35 N 0.0120 502 HIS 35 HN 0.0105 503 HIS 35 CA 0.0138 504 HIS 35 HA 0.0153 505 HIS 35 CB 0.0141 506 HIS 35 HB1 0.0154 507 HIS 35 HB2 0.0127 508 HIS 35 CD2 0.0138 509 HIS 35 HD2 0.0121 510 HIS 35 CG 0.0149 511 HIS 35 NE2 0.0152 512 HIS 35 HE2 0.0149 513 HIS 35 ND1 0.0171 514 HIS 35 HD1 0.0185 515 HIS 35 CE1 0.0172 516 HIS 35 HE1 0.0188 517 HIS 35 C 0.0135 518 HIS 35 O 0.0119 519 VAL 36 N 0.0086 520 VAL 36 HN 0.0084 521 VAL 36 CA 0.0074 522 VAL 36 HA 0.0083 523 VAL 36 CB 0.0064 524 VAL 36 HB 0.0063 525 VAL 36 CG1 0.0063 526 VAL 36 HG11 0.0066 527 VAL 36 HG12 0.0069 528 VAL 36 HG13 0.0062 529 VAL 36 CG2 0.0070 530 VAL 36 HG21 0.0073 531 VAL 36 HG22 0.0082 532 VAL 36 HG23 0.0067 533 VAL 36 C 0.0073 534 VAL 36 O 0.0066 535 GLU 37 N 0.0085 536 GLU 37 HN 0.0094 537 GLU 37 CA 0.0097 538 GLU 37 HA 0.0091 539 GLU 37 CB 0.0105 540 GLU 37 HB1 0.0121 541 GLU 37 HB2 0.0094 542 GLU 37 CG 0.0116 543 GLU 37 HG1 0.0105 544 GLU 37 HG2 0.0135 545 GLU 37 CD 0.0122 546 GLU 37 OE1 0.0145 547 GLU 37 OE2 0.0108 548 GLU 37 C 0.0119 549 GLU 37 O 0.0130 550 ASN 38 N 0.0212 551 ASN 38 HN 0.0298 552 ASN 38 CA 0.0216 553 ASN 38 HA 0.0120 554 ASN 38 CB 0.0281 555 ASN 38 HB1 0.0249 556 ASN 38 HB2 0.0289 557 ASN 38 CG 0.0432 558 ASN 38 OD1 0.0521 559 ASN 38 ND2 0.0494 560 ASN 38 HD21 0.0594 561 ASN 38 HD22 0.0466 562 ASN 38 C 0.0334 563 ASN 38 O 0.0439 564 HIS 39 N 0.0183 565 HIS 39 HN 0.0177 566 HIS 39 CA 0.0208 567 HIS 39 HA 0.0222 568 HIS 39 CB 0.0200 569 HIS 39 HB1 0.0222 570 HIS 39 HB2 0.0184 571 HIS 39 CD2 0.0157 572 HIS 39 HD2 0.0135 573 HIS 39 CG 0.0187 574 HIS 39 NE2 0.0159 575 HIS 39 HE2 0.0140 576 HIS 39 ND1 0.0207 577 HIS 39 HD1 0.0231 578 HIS 39 CE1 0.0189 579 HIS 39 HE1 0.0198 580 HIS 39 C 0.0229 581 HIS 39 O 0.0244 582 GLY 40 N 0.0329 583 GLY 40 HN 0.0306 584 GLY 40 CA 0.0335 585 GLY 40 HA1 0.0436 586 GLY 40 HA2 0.0321 587 GLY 40 C 0.0283 588 GLY 40 O 0.0204 589 GLY 41 N 0.0495 590 GLY 41 HN 0.0562 591 GLY 41 CA 0.0535 592 GLY 41 HA1 0.0612 593 GLY 41 HA2 0.0622 594 GLY 41 C 0.0410 595 GLY 41 O 0.0478 596 LYS 42 N 0.0113 597 LYS 42 HN 0.0103 598 LYS 42 CA 0.0125 599 LYS 42 HA 0.0151 600 LYS 42 CB 0.0103 601 LYS 42 HB1 0.0121 602 LYS 42 HB2 0.0073 603 LYS 42 CG 0.0114 604 LYS 42 HG1 0.0096 605 LYS 42 HG2 0.0145 606 LYS 42 CD 0.0126 607 LYS 42 HD1 0.0145 608 LYS 42 HD2 0.0145 609 LYS 42 CE 0.0105 610 LYS 42 HE1 0.0132 611 LYS 42 HE2 0.0086 612 LYS 42 NZ 0.0086 613 LYS 42 HZ1 0.0091 614 LYS 42 HZ2 0.0102 615 LYS 42 HZ3 0.0061 616 LYS 42 C 0.0140 617 LYS 42 O 0.0127 618 VAL 43 N 0.0118 619 VAL 43 HN 0.0109 620 VAL 43 CA 0.0123 621 VAL 43 HA 0.0130 622 VAL 43 CB 0.0110 623 VAL 43 HB 0.0115 624 VAL 43 CG1 0.0102 625 VAL 43 HG11 0.0094 626 VAL 43 HG12 0.0111 627 VAL 43 HG13 0.0096 628 VAL 43 CG2 0.0101 629 VAL 43 HG21 0.0092 630 VAL 43 HG22 0.0097 631 VAL 43 HG23 0.0109 632 VAL 43 C 0.0133 633 VAL 43 O 0.0135 634 ALA 44 N 0.0131 635 ALA 44 HN 0.0126 636 ALA 44 CA 0.0137 637 ALA 44 HA 0.0143 638 ALA 44 CB 0.0145 639 ALA 44 HB1 0.0152 640 ALA 44 HB2 0.0139 641 ALA 44 HB3 0.0151 642 ALA 44 C 0.0129 643 ALA 44 O 0.0119 644 LEU 45 N 0.0111 645 LEU 45 HN 0.0114 646 LEU 45 CA 0.0110 647 LEU 45 HA 0.0107 648 LEU 45 CB 0.0105 649 LEU 45 HB1 0.0106 650 LEU 45 HB2 0.0108 651 LEU 45 CG 0.0097 652 LEU 45 HG 0.0097 653 LEU 45 CD1 0.0094 654 LEU 45 HD11 0.0091 655 LEU 45 HD12 0.0097 656 LEU 45 HD13 0.0095 657 LEU 45 CD2 0.0094 658 LEU 45 HD21 0.0097 659 LEU 45 HD22 0.0093 660 LEU 45 HD23 0.0091 661 LEU 45 C 0.0120 662 LEU 45 O 0.0127 663 LYS 46 N 0.0095 664 LYS 46 HN 0.0098 665 LYS 46 CA 0.0089 666 LYS 46 HA 0.0096 667 LYS 46 CB 0.0090 668 LYS 46 HB1 0.0089 669 LYS 46 HB2 0.0096 670 LYS 46 CG 0.0096 671 LYS 46 HG1 0.0102 672 LYS 46 HG2 0.0099 673 LYS 46 CD 0.0103 674 LYS 46 HD1 0.0097 675 LYS 46 HD2 0.0106 676 LYS 46 CE 0.0122 677 LYS 46 HE1 0.0132 678 LYS 46 HE2 0.0127 679 LYS 46 NZ 0.0130 680 LYS 46 HZ1 0.0126 681 LYS 46 HZ2 0.0148 682 LYS 46 HZ3 0.0126 683 LYS 46 C 0.0089 684 LYS 46 O 0.0090 685 THR 47 N 0.0069 686 THR 47 HN 0.0078 687 THR 47 CA 0.0071 688 THR 47 HA 0.0069 689 THR 47 CB 0.0093 690 THR 47 HB 0.0094 691 THR 47 OG1 0.0123 692 THR 47 HG1 0.0144 693 THR 47 CG2 0.0114 694 THR 47 HG21 0.0117 695 THR 47 HG22 0.0142 696 THR 47 HG23 0.0112 697 THR 47 C 0.0091 698 THR 47 O 0.0111 699 HIS 48 N 0.0112 700 HIS 48 HN 0.0084 701 HIS 48 CA 0.0164 702 HIS 48 HA 0.0186 703 HIS 48 CB 0.0159 704 HIS 48 HB1 0.0145 705 HIS 48 HB2 0.0200 706 HIS 48 CD2 0.0159 707 HIS 48 HD2 0.0197 708 HIS 48 CG 0.0132 709 HIS 48 NE2 0.0137 710 HIS 48 HE2 0.0154 711 HIS 48 ND1 0.0086 712 HIS 48 HD1 0.0061 713 HIS 48 CE1 0.0099 714 HIS 48 HE1 0.0099 715 HIS 48 C 0.0206 716 HIS 48 O 0.0254 717 CYS 49 N 0.0241 718 CYS 49 HN 0.0180 719 CYS 49 CA 0.0334 720 CYS 49 HA 0.0406 721 CYS 49 CB 0.0373 722 CYS 49 HB1 0.0332 723 CYS 49 HB2 0.0373 724 CYS 49 SG 0.0514 725 CYS 49 HG1 0.0494 726 CYS 49 C 0.0324 727 CYS 49 O 0.0395 728 GLY 50 N 0.0159 729 GLY 50 HN 0.0137 730 GLY 50 CA 0.0136 731 GLY 50 HA1 0.0166 732 GLY 50 HA2 0.0106 733 GLY 50 C 0.0125 734 GLY 50 O 0.0121 735 LYS 51 N 0.0111 736 LYS 51 HN 0.0110 737 LYS 51 CA 0.0122 738 LYS 51 HA 0.0132 739 LYS 51 CB 0.0169 740 LYS 51 HB1 0.0193 741 LYS 51 HB2 0.0163 742 LYS 51 CG 0.0207 743 LYS 51 HG1 0.0236 744 LYS 51 HG2 0.0195 745 LYS 51 CD 0.0238 746 LYS 51 HD1 0.0215 747 LYS 51 HD2 0.0254 748 LYS 51 CE 0.0287 749 LYS 51 HE1 0.0308 750 LYS 51 HE2 0.0282 751 LYS 51 NZ 0.0326 752 LYS 51 HZ1 0.0360 753 LYS 51 HZ2 0.0340 754 LYS 51 HZ3 0.0310 755 LYS 51 C 0.0104 756 LYS 51 O 0.0102 757 TYR 52 N 0.0120 758 TYR 52 HN 0.0114 759 TYR 52 CA 0.0127 760 TYR 52 HA 0.0129 761 TYR 52 CB 0.0118 762 TYR 52 HB1 0.0126 763 TYR 52 HB2 0.0113 764 TYR 52 CG 0.0105 765 TYR 52 CD1 0.0090 766 TYR 52 HD1 0.0089 767 TYR 52 CE1 0.0079 768 TYR 52 HE1 0.0068 769 TYR 52 CZ 0.0082 770 TYR 52 OH 0.0072 771 TYR 52 HH 0.0079 772 TYR 52 CD2 0.0108 773 TYR 52 HD2 0.0120 774 TYR 52 CE2 0.0098 775 TYR 52 HE2 0.0103 776 TYR 52 C 0.0142 777 TYR 52 O 0.0144 778 LEU 53 N 0.0093 779 LEU 53 HN 0.0094 780 LEU 53 CA 0.0095 781 LEU 53 HA 0.0094 782 LEU 53 CB 0.0100 783 LEU 53 HB1 0.0101 784 LEU 53 HB2 0.0101 785 LEU 53 CG 0.0102 786 LEU 53 HG 0.0100 787 LEU 53 CD1 0.0101 788 LEU 53 HD11 0.0102 789 LEU 53 HD12 0.0097 790 LEU 53 HD13 0.0102 791 LEU 53 CD2 0.0107 792 LEU 53 HD21 0.0107 793 LEU 53 HD22 0.0108 794 LEU 53 HD23 0.0108 795 LEU 53 C 0.0093 796 LEU 53 O 0.0093 797 SER 54 N 0.0055 798 SER 54 HN 0.0051 799 SER 54 CA 0.0047 800 SER 54 HA 0.0058 801 SER 54 CB 0.0033 802 SER 54 HB1 0.0022 803 SER 54 HB2 0.0039 804 SER 54 OG 0.0036 805 SER 54 HG1 0.0047 806 SER 54 C 0.0040 807 SER 54 O 0.0035 808 ILE 55 N 0.0043 809 ILE 55 HN 0.0044 810 ILE 55 CA 0.0043 811 ILE 55 HA 0.0043 812 ILE 55 CB 0.0044 813 ILE 55 HB 0.0045 814 ILE 55 CG2 0.0042 815 ILE 55 HG21 0.0041 816 ILE 55 HG22 0.0043 817 ILE 55 HG23 0.0043 818 ILE 55 CG1 0.0044 819 ILE 55 HG11 0.0046 820 ILE 55 HG12 0.0044 821 ILE 55 CD 0.0044 822 ILE 55 HD1 0.0044 823 ILE 55 HD2 0.0042 824 ILE 55 HD3 0.0044 825 ILE 55 C 0.0046 826 ILE 55 O 0.0048 827 GLY 56 N 0.0111 828 GLY 56 HN 0.0112 829 GLY 56 CA 0.0131 830 GLY 56 HA1 0.0125 831 GLY 56 HA2 0.0145 832 GLY 56 C 0.0150 833 GLY 56 O 0.0156 834 ASP 57 N 0.0222 835 ASP 57 HN 0.0331 836 ASP 57 CA 0.0291 837 ASP 57 HA 0.0364 838 ASP 57 CB 0.0483 839 ASP 57 HB1 0.0597 840 ASP 57 HB2 0.0501 841 ASP 57 CG 0.0598 842 ASP 57 OD1 0.0517 843 ASP 57 OD2 0.0787 844 ASP 57 C 0.0274 845 ASP 57 O 0.0404 846 HIS 58 N 0.0316 847 HIS 58 HN 0.0316 848 HIS 58 CA 0.0265 849 HIS 58 HA 0.0262 850 HIS 58 CB 0.0275 851 HIS 58 HB1 0.0293 852 HIS 58 HB2 0.0308 853 HIS 58 CD2 0.0234 854 HIS 58 HD2 0.0260 855 HIS 58 CG 0.0234 856 HIS 58 NE2 0.0206 857 HIS 58 HE2 0.0214 858 HIS 58 ND1 0.0201 859 HIS 58 HD1 0.0203 860 HIS 58 CE1 0.0179 861 HIS 58 HE1 0.0154 862 HIS 58 C 0.0214 863 HIS 58 O 0.0217 864 LYS 59 N 0.0153 865 LYS 59 HN 0.0133 866 LYS 59 CA 0.0093 867 LYS 59 HA 0.0157 868 LYS 59 CB 0.0127 869 LYS 59 HB1 0.0185 870 LYS 59 HB2 0.0118 871 LYS 59 CG 0.0210 872 LYS 59 HG1 0.0264 873 LYS 59 HG2 0.0180 874 LYS 59 CD 0.0305 875 LYS 59 HD1 0.0378 876 LYS 59 HD2 0.0301 877 LYS 59 CE 0.0346 878 LYS 59 HE1 0.0421 879 LYS 59 HE2 0.0277 880 LYS 59 NZ 0.0405 881 LYS 59 HZ1 0.0465 882 LYS 59 HZ2 0.0363 883 LYS 59 HZ3 0.0447 884 LYS 59 C 0.0079 885 LYS 59 O 0.0072 886 GLN 60 N 0.0052 887 GLN 60 HN 0.0058 888 GLN 60 CA 0.0070 889 GLN 60 HA 0.0081 890 GLN 60 CB 0.0114 891 GLN 60 HB1 0.0136 892 GLN 60 HB2 0.0125 893 GLN 60 CG 0.0136 894 GLN 60 HG1 0.0173 895 GLN 60 HG2 0.0119 896 GLN 60 CD 0.0146 897 GLN 60 OE1 0.0135 898 GLN 60 NE2 0.0184 899 GLN 60 HE21 0.0195 900 GLN 60 HE22 0.0205 901 GLN 60 C 0.0067 902 GLN 60 O 0.0089 903 VAL 61 N 0.0036 904 VAL 61 HN 0.0044 905 VAL 61 CA 0.0037 906 VAL 61 HA 0.0041 907 VAL 61 CB 0.0051 908 VAL 61 HB 0.0054 909 VAL 61 CG1 0.0053 910 VAL 61 HG11 0.0055 911 VAL 61 HG12 0.0064 912 VAL 61 HG13 0.0045 913 VAL 61 CG2 0.0063 914 VAL 61 HG21 0.0075 915 VAL 61 HG22 0.0065 916 VAL 61 HG23 0.0063 917 VAL 61 C 0.0029 918 VAL 61 O 0.0031 919 TYR 62 N 0.0080 920 TYR 62 HN 0.0117 921 TYR 62 CA 0.0045 922 TYR 62 HA 0.0044 923 TYR 62 CB 0.0087 924 TYR 62 HB1 0.0098 925 TYR 62 HB2 0.0127 926 TYR 62 CG 0.0087 927 TYR 62 CD1 0.0066 928 TYR 62 HD1 0.0040 929 TYR 62 CE1 0.0099 930 TYR 62 HE1 0.0091 931 TYR 62 CZ 0.0151 932 TYR 62 OH 0.0194 933 TYR 62 HH 0.0223 934 TYR 62 CD2 0.0131 935 TYR 62 HD2 0.0147 936 TYR 62 CE2 0.0165 937 TYR 62 HE2 0.0205 938 TYR 62 C 0.0038 939 TYR 62 O 0.0088 940 LEU 63 N 0.0091 941 LEU 63 HN 0.0088 942 LEU 63 CA 0.0099 943 LEU 63 HA 0.0102 944 LEU 63 CB 0.0126 945 LEU 63 HB1 0.0126 946 LEU 63 HB2 0.0137 947 LEU 63 CG 0.0142 948 LEU 63 HG 0.0130 949 LEU 63 CD1 0.0152 950 LEU 63 HD11 0.0165 951 LEU 63 HD12 0.0163 952 LEU 63 HD13 0.0138 953 LEU 63 CD2 0.0166 954 LEU 63 HD21 0.0179 955 LEU 63 HD22 0.0177 956 LEU 63 HD23 0.0164 957 LEU 63 C 0.0081 958 LEU 63 O 0.0080 959 SER 64 N 0.0138 960 SER 64 HN 0.0140 961 SER 64 CA 0.0127 962 SER 64 HA 0.0126 963 SER 64 CB 0.0124 964 SER 64 HB1 0.0125 965 SER 64 HB2 0.0129 966 SER 64 OG 0.0114 967 SER 64 HG1 0.0110 968 SER 64 C 0.0120 969 SER 64 O 0.0123 970 HIS 65 N 0.0269 971 HIS 65 HN 0.0358 972 HIS 65 CA 0.0165 973 HIS 65 HA 0.0142 974 HIS 65 CB 0.0257 975 HIS 65 HB1 0.0297 976 HIS 65 HB2 0.0361 977 HIS 65 CD2 0.0177 978 HIS 65 HD2 0.0144 979 HIS 65 CG 0.0222 980 HIS 65 NE2 0.0252 981 HIS 65 HE2 0.0266 982 HIS 65 ND1 0.0301 983 HIS 65 HD1 0.0346 984 HIS 65 CE1 0.0336 985 HIS 65 HE1 0.0434 986 HIS 65 C 0.0109 987 HIS 65 O 0.0214 988 HIS 66 N 0.0033 989 HIS 66 HN 0.0139 990 HIS 66 CA 0.0133 991 HIS 66 HA 0.0149 992 HIS 66 CB 0.0340 993 HIS 66 HB1 0.0427 994 HIS 66 HB2 0.0400 995 HIS 66 CD2 0.0560 996 HIS 66 HD2 0.0630 997 HIS 66 CG 0.0426 998 HIS 66 NE2 0.0645 999 HIS 66 HE2 0.0757 1000 HIS 66 ND1 0.0449 1001 HIS 66 HD1 0.0405 1002 HIS 66 CE1 0.0597 1003 HIS 66 HE1 0.0698 1004 HIS 66 C 0.0200 1005 HIS 66 O 0.0298 1006 LEU 67 N 0.0125 1007 LEU 67 HN 0.0122 1008 LEU 67 CA 0.0133 1009 LEU 67 HA 0.0137 1010 LEU 67 CB 0.0137 1011 LEU 67 HB1 0.0134 1012 LEU 67 HB2 0.0135 1013 LEU 67 CG 0.0146 1014 LEU 67 HG 0.0148 1015 LEU 67 CD1 0.0151 1016 LEU 67 HD11 0.0150 1017 LEU 67 HD12 0.0150 1018 LEU 67 HD13 0.0158 1019 LEU 67 CD2 0.0149 1020 LEU 67 HD21 0.0155 1021 LEU 67 HD22 0.0147 1022 LEU 67 HD23 0.0146 1023 LEU 67 C 0.0135 1024 LEU 67 O 0.0133 1025 HIS 68 N 0.0143 1026 HIS 68 HN 0.0144 1027 HIS 68 CA 0.0108 1028 HIS 68 HA 0.0112 1029 HIS 68 CB 0.0036 1030 HIS 68 HB1 0.0036 1031 HIS 68 HB2 0.0025 1032 HIS 68 CD2 0.0138 1033 HIS 68 HD2 0.0116 1034 HIS 68 CG 0.0102 1035 HIS 68 NE2 0.0216 1036 HIS 68 HE2 0.0262 1037 HIS 68 ND1 0.0157 1038 HIS 68 HD1 0.0152 1039 HIS 68 CE1 0.0223 1040 HIS 68 HE1 0.0280 1041 HIS 68 C 0.0179 1042 HIS 68 O 0.0212 1043 GLY 69 N 0.0183 1044 GLY 69 HN 0.0195 1045 GLY 69 CA 0.0251 1046 GLY 69 HA1 0.0309 1047 GLY 69 HA2 0.0273 1048 GLY 69 C 0.0232 1049 GLY 69 O 0.0244 1050 ASP 70 N 0.0322 1051 ASP 70 HN 0.0320 1052 ASP 70 CA 0.0295 1053 ASP 70 HA 0.0368 1054 ASP 70 CB 0.0344 1055 ASP 70 HB1 0.0350 1056 ASP 70 HB2 0.0313 1057 ASP 70 CG 0.0480 1058 ASP 70 OD1 0.0556 1059 ASP 70 OD2 0.0514 1060 ASP 70 C 0.0168 1061 ASP 70 O 0.0089 1062 HIS 71 N 0.0076 1063 HIS 71 HN 0.0094 1064 HIS 71 CA 0.0048 1065 HIS 71 HA 0.0050 1066 HIS 71 CB 0.0061 1067 HIS 71 HB1 0.0069 1068 HIS 71 HB2 0.0066 1069 HIS 71 CD2 0.0126 1070 HIS 71 HD2 0.0133 1071 HIS 71 CG 0.0092 1072 HIS 71 NE2 0.0152 1073 HIS 71 HE2 0.0182 1074 HIS 71 ND1 0.0094 1075 HIS 71 HD1 0.0075 1076 HIS 71 CE1 0.0131 1077 HIS 71 HE1 0.0145 1078 HIS 71 C 0.0057 1079 HIS 71 O 0.0067 1080 SER 72 N 0.0077 1081 SER 72 HN 0.0082 1082 SER 72 CA 0.0095 1083 SER 72 HA 0.0094 1084 SER 72 CB 0.0100 1085 SER 72 HB1 0.0113 1086 SER 72 HB2 0.0109 1087 SER 72 OG 0.0080 1088 SER 72 HG1 0.0073 1089 SER 72 C 0.0117 1090 SER 72 O 0.0136 1091 LEU 73 N 0.0093 1092 LEU 73 HN 0.0087 1093 LEU 73 CA 0.0096 1094 LEU 73 HA 0.0103 1095 LEU 73 CB 0.0090 1096 LEU 73 HB1 0.0094 1097 LEU 73 HB2 0.0084 1098 LEU 73 CG 0.0087 1099 LEU 73 HG 0.0083 1100 LEU 73 CD1 0.0081 1101 LEU 73 HD11 0.0080 1102 LEU 73 HD12 0.0075 1103 LEU 73 HD13 0.0086 1104 LEU 73 CD2 0.0095 1105 LEU 73 HD21 0.0099 1106 LEU 73 HD22 0.0094 1107 LEU 73 HD23 0.0100 1108 LEU 73 C 0.0098 1109 LEU 73 O 0.0093 1110 PHE 74 N 0.0091 1111 PHE 74 HN 0.0087 1112 PHE 74 CA 0.0090 1113 PHE 74 HA 0.0096 1114 PHE 74 CB 0.0085 1115 PHE 74 HB1 0.0090 1116 PHE 74 HB2 0.0084 1117 PHE 74 CG 0.0083 1118 PHE 74 CD1 0.0086 1119 PHE 74 HD1 0.0087 1120 PHE 74 CE1 0.0091 1121 PHE 74 HE1 0.0100 1122 PHE 74 CZ 0.0089 1123 PHE 74 HZ 0.0094 1124 PHE 74 CD2 0.0084 1125 PHE 74 HD2 0.0088 1126 PHE 74 CE2 0.0084 1127 PHE 74 HE2 0.0084 1128 PHE 74 C 0.0097 1129 PHE 74 O 0.0097 1130 HIS 75 N 0.0100 1131 HIS 75 HN 0.0097 1132 HIS 75 CA 0.0108 1133 HIS 75 HA 0.0110 1134 HIS 75 CB 0.0124 1135 HIS 75 HB1 0.0122 1136 HIS 75 HB2 0.0131 1137 HIS 75 CD2 0.0150 1138 HIS 75 HD2 0.0141 1139 HIS 75 CG 0.0144 1140 HIS 75 NE2 0.0174 1141 HIS 75 HE2 0.0186 1142 HIS 75 ND1 0.0164 1143 HIS 75 HD1 0.0165 1144 HIS 75 CE1 0.0181 1145 HIS 75 HE1 0.0201 1146 HIS 75 C 0.0109 1147 HIS 75 O 0.0111 1148 LEU 76 N 0.0079 1149 LEU 76 HN 0.0080 1150 LEU 76 CA 0.0086 1151 LEU 76 HA 0.0084 1152 LEU 76 CB 0.0085 1153 LEU 76 HB1 0.0092 1154 LEU 76 HB2 0.0089 1155 LEU 76 CG 0.0071 1156 LEU 76 HG 0.0065 1157 LEU 76 CD1 0.0071 1158 LEU 76 HD11 0.0079 1159 LEU 76 HD12 0.0063 1160 LEU 76 HD13 0.0073 1161 LEU 76 CD2 0.0068 1162 LEU 76 HD21 0.0067 1163 LEU 76 HD22 0.0061 1164 LEU 76 HD23 0.0077 1165 LEU 76 C 0.0102 1166 LEU 76 O 0.0109 1167 GLU 77 N 0.0110 1168 GLU 77 HN 0.0112 1169 GLU 77 CA 0.0133 1170 GLU 77 HA 0.0132 1171 GLU 77 CB 0.0158 1172 GLU 77 HB1 0.0174 1173 GLU 77 HB2 0.0160 1174 GLU 77 CG 0.0161 1175 GLU 77 HG1 0.0151 1176 GLU 77 HG2 0.0155 1177 GLU 77 CD 0.0189 1178 GLU 77 OE1 0.0200 1179 GLU 77 OE2 0.0201 1180 GLU 77 C 0.0135 1181 GLU 77 O 0.0142 1182 HIS 78 N 0.0099 1183 HIS 78 HN 0.0119 1184 HIS 78 CA 0.0083 1185 HIS 78 HA 0.0062 1186 HIS 78 CB 0.0092 1187 HIS 78 HB1 0.0084 1188 HIS 78 HB2 0.0115 1189 HIS 78 CD2 0.0113 1190 HIS 78 HD2 0.0132 1191 HIS 78 CG 0.0090 1192 HIS 78 NE2 0.0114 1193 HIS 78 HE2 0.0131 1194 HIS 78 ND1 0.0072 1195 HIS 78 HD1 0.0053 1196 HIS 78 CE1 0.0091 1197 HIS 78 HE1 0.0092 1198 HIS 78 C 0.0093 1199 HIS 78 O 0.0118 1200 HIS 79 N 0.0101 1201 HIS 79 HN 0.0053 1202 HIS 79 CA 0.0148 1203 HIS 79 HA 0.0210 1204 HIS 79 CB 0.0118 1205 HIS 79 HB1 0.0187 1206 HIS 79 HB2 0.0101 1207 HIS 79 CD2 0.0029 1208 HIS 79 HD2 0.0080 1209 HIS 79 CG 0.0079 1210 HIS 79 NE2 0.0069 1211 HIS 79 HE2 0.0097 1212 HIS 79 ND1 0.0153 1213 HIS 79 HD1 0.0219 1214 HIS 79 CE1 0.0130 1215 HIS 79 HE1 0.0179 1216 HIS 79 C 0.0198 1217 HIS 79 O 0.0187 1218 GLY 80 N 0.0665 1219 GLY 80 HN 0.0804 1220 GLY 80 CA 0.0589 1221 GLY 80 HA1 0.0620 1222 GLY 80 HA2 0.0694 1223 GLY 80 C 0.0366 1224 GLY 80 O 0.0399 1225 GLY 81 N 0.0146 1226 GLY 81 HN 0.0208 1227 GLY 81 CA 0.0105 1228 GLY 81 HA1 0.0168 1229 GLY 81 HA2 0.0059 1230 GLY 81 C 0.0094 1231 GLY 81 O 0.0104 1232 LYS 82 N 0.0133 1233 LYS 82 HN 0.0154 1234 LYS 82 CA 0.0100 1235 LYS 82 HA 0.0118 1236 LYS 82 CB 0.0125 1237 LYS 82 HB1 0.0097 1238 LYS 82 HB2 0.0140 1239 LYS 82 CG 0.0187 1240 LYS 82 HG1 0.0214 1241 LYS 82 HG2 0.0192 1242 LYS 82 CD 0.0220 1243 LYS 82 HD1 0.0196 1244 LYS 82 HD2 0.0229 1245 LYS 82 CE 0.0283 1246 LYS 82 HE1 0.0307 1247 LYS 82 HE2 0.0308 1248 LYS 82 NZ 0.0295 1249 LYS 82 HZ1 0.0272 1250 LYS 82 HZ2 0.0287 1251 LYS 82 HZ3 0.0340 1252 LYS 82 C 0.0036 1253 LYS 82 O 0.0048 1254 VAL 83 N 0.0051 1255 VAL 83 HN 0.0059 1256 VAL 83 CA 0.0045 1257 VAL 83 HA 0.0038 1258 VAL 83 CB 0.0052 1259 VAL 83 HB 0.0050 1260 VAL 83 CG1 0.0066 1261 VAL 83 HG11 0.0072 1262 VAL 83 HG12 0.0070 1263 VAL 83 HG13 0.0070 1264 VAL 83 CG2 0.0053 1265 VAL 83 HG21 0.0058 1266 VAL 83 HG22 0.0058 1267 VAL 83 HG23 0.0045 1268 VAL 83 C 0.0048 1269 VAL 83 O 0.0056 1270 SER 84 N 0.0113 1271 SER 84 HN 0.0117 1272 SER 84 CA 0.0119 1273 SER 84 HA 0.0115 1274 SER 84 CB 0.0133 1275 SER 84 HB1 0.0138 1276 SER 84 HB2 0.0134 1277 SER 84 OG 0.0140 1278 SER 84 HG1 0.0149 1279 SER 84 C 0.0118 1280 SER 84 O 0.0119 1281 ILE 85 N 0.0084 1282 ILE 85 HN 0.0086 1283 ILE 85 CA 0.0072 1284 ILE 85 HA 0.0073 1285 ILE 85 CB 0.0060 1286 ILE 85 HB 0.0062 1287 ILE 85 CG2 0.0052 1288 ILE 85 HG21 0.0048 1289 ILE 85 HG22 0.0053 1290 ILE 85 HG23 0.0055 1291 ILE 85 CG1 0.0061 1292 ILE 85 HG11 0.0058 1293 ILE 85 HG12 0.0071 1294 ILE 85 CD 0.0060 1295 ILE 85 HD1 0.0062 1296 ILE 85 HD2 0.0054 1297 ILE 85 HD3 0.0068 1298 ILE 85 C 0.0074 1299 ILE 85 O 0.0074 1300 LYS 86 N 0.0128 1301 LYS 86 HN 0.0132 1302 LYS 86 CA 0.0128 1303 LYS 86 HA 0.0118 1304 LYS 86 CB 0.0156 1305 LYS 86 HB1 0.0167 1306 LYS 86 HB2 0.0156 1307 LYS 86 CG 0.0177 1308 LYS 86 HG1 0.0176 1309 LYS 86 HG2 0.0177 1310 LYS 86 CD 0.0208 1311 LYS 86 HD1 0.0215 1312 LYS 86 HD2 0.0208 1313 LYS 86 CE 0.0235 1314 LYS 86 HE1 0.0237 1315 LYS 86 HE2 0.0234 1316 LYS 86 NZ 0.0265 1317 LYS 86 HZ1 0.0263 1318 LYS 86 HZ2 0.0273 1319 LYS 86 HZ3 0.0283 1320 LYS 86 C 0.0121 1321 LYS 86 O 0.0123 1322 GLY 87 N 0.0170 1323 GLY 87 HN 0.0175 1324 GLY 87 CA 0.0160 1325 GLY 87 HA1 0.0152 1326 GLY 87 HA2 0.0156 1327 GLY 87 C 0.0170 1328 GLY 87 O 0.0184 1329 HIS 88 N 0.0216 1330 HIS 88 HN 0.0208 1331 HIS 88 CA 0.0210 1332 HIS 88 HA 0.0183 1333 HIS 88 CB 0.0182 1334 HIS 88 HB1 0.0211 1335 HIS 88 HB2 0.0127 1336 HIS 88 CD2 0.0258 1337 HIS 88 HD2 0.0277 1338 HIS 88 CG 0.0208 1339 HIS 88 NE2 0.0290 1340 HIS 88 HE2 0.0337 1341 HIS 88 ND1 0.0199 1342 HIS 88 HD1 0.0165 1343 HIS 88 CE1 0.0252 1344 HIS 88 HE1 0.0270 1345 HIS 88 C 0.0286 1346 HIS 88 O 0.0335 1347 HIS 89 N 0.0219 1348 HIS 89 HN 0.0171 1349 HIS 89 CA 0.0274 1350 HIS 89 HA 0.0255 1351 HIS 89 CB 0.0414 1352 HIS 89 HB1 0.0449 1353 HIS 89 HB2 0.0461 1354 HIS 89 CD2 0.0545 1355 HIS 89 HD2 0.0573 1356 HIS 89 CG 0.0471 1357 HIS 89 NE2 0.0601 1358 HIS 89 HE2 0.0667 1359 HIS 89 ND1 0.0485 1360 HIS 89 HD1 0.0452 1361 HIS 89 CE1 0.0573 1362 HIS 89 HE1 0.0631 1363 HIS 89 C 0.0257 1364 HIS 89 O 0.0306 1365 HIS 90 N 0.0233 1366 HIS 90 HN 0.0243 1367 HIS 90 CA 0.0230 1368 HIS 90 HA 0.0241 1369 HIS 90 CB 0.0230 1370 HIS 90 HB1 0.0230 1371 HIS 90 HB2 0.0220 1372 HIS 90 CD2 0.0255 1373 HIS 90 HD2 0.0252 1374 HIS 90 CG 0.0247 1375 HIS 90 NE2 0.0273 1376 HIS 90 HE2 0.0283 1377 HIS 90 ND1 0.0260 1378 HIS 90 HD1 0.0260 1379 HIS 90 CE1 0.0275 1380 HIS 90 HE1 0.0289 1381 HIS 90 C 0.0218 1382 HIS 90 O 0.0216 1383 HIS 91 N 0.0161 1384 HIS 91 HN 0.0172 1385 HIS 91 CA 0.0164 1386 HIS 91 HA 0.0151 1387 HIS 91 CB 0.0181 1388 HIS 91 HB1 0.0183 1389 HIS 91 HB2 0.0198 1390 HIS 91 CD2 0.0195 1391 HIS 91 HD2 0.0211 1392 HIS 91 CG 0.0180 1393 HIS 91 NE2 0.0190 1394 HIS 91 HE2 0.0200 1395 HIS 91 ND1 0.0166 1396 HIS 91 HD1 0.0155 1397 HIS 91 CE1 0.0174 1398 HIS 91 HE1 0.0173 1399 HIS 91 C 0.0174 1400 HIS 91 O 0.0190 1401 TYR 92 N 0.0089 1402 TYR 92 HN 0.0080 1403 TYR 92 CA 0.0100 1404 TYR 92 HA 0.0114 1405 TYR 92 CB 0.0121 1406 TYR 92 HB1 0.0132 1407 TYR 92 HB2 0.0114 1408 TYR 92 CG 0.0146 1409 TYR 92 CD1 0.0145 1410 TYR 92 HD1 0.0125 1411 TYR 92 CE1 0.0171 1412 TYR 92 HE1 0.0171 1413 TYR 92 CZ 0.0198 1414 TYR 92 OH 0.0225 1415 TYR 92 HH 0.0240 1416 TYR 92 CD2 0.0173 1417 TYR 92 HD2 0.0174 1418 TYR 92 CE2 0.0198 1419 TYR 92 HE2 0.0219 1420 TYR 92 C 0.0081 1421 TYR 92 O 0.0068 1422 ILE 93 N 0.0019 1423 ILE 93 HN 0.0025 1424 ILE 93 CA 0.0019 1425 ILE 93 HA 0.0025 1426 ILE 93 CB 0.0024 1427 ILE 93 HB 0.0020 1428 ILE 93 CG2 0.0036 1429 ILE 93 HG21 0.0043 1430 ILE 93 HG22 0.0041 1431 ILE 93 HG23 0.0037 1432 ILE 93 CG1 0.0032 1433 ILE 93 HG11 0.0042 1434 ILE 93 HG12 0.0032 1435 ILE 93 CD 0.0036 1436 ILE 93 HD1 0.0027 1437 ILE 93 HD2 0.0043 1438 ILE 93 HD3 0.0043 1439 ILE 93 C 0.0024 1440 ILE 93 O 0.0026 1441 SER 94 N 0.0038 1442 SER 94 HN 0.0043 1443 SER 94 CA 0.0050 1444 SER 94 HA 0.0057 1445 SER 94 CB 0.0073 1446 SER 94 HB1 0.0079 1447 SER 94 HB2 0.0074 1448 SER 94 OG 0.0094 1449 SER 94 HG1 0.0095 1450 SER 94 C 0.0048 1451 SER 94 O 0.0055 1452 ALA 95 N 0.0065 1453 ALA 95 HN 0.0065 1454 ALA 95 CA 0.0068 1455 ALA 95 HA 0.0072 1456 ALA 95 CB 0.0072 1457 ALA 95 HB1 0.0071 1458 ALA 95 HB2 0.0076 1459 ALA 95 HB3 0.0075 1460 ALA 95 C 0.0067 1461 ALA 95 O 0.0065 1462 ASP 96 N 0.0093 1463 ASP 96 HN 0.0087 1464 ASP 96 CA 0.0098 1465 ASP 96 HA 0.0104 1466 ASP 96 CB 0.0093 1467 ASP 96 HB1 0.0101 1468 ASP 96 HB2 0.0088 1469 ASP 96 CG 0.0088 1470 ASP 96 OD1 0.0088 1471 ASP 96 OD2 0.0088 1472 ASP 96 C 0.0105 1473 ASP 96 O 0.0103 1474 HIS 97 N 0.0107 1475 HIS 97 HN 0.0119 1476 HIS 97 CA 0.0127 1477 HIS 97 HA 0.0153 1478 HIS 97 CB 0.0142 1479 HIS 97 HB1 0.0176 1480 HIS 97 HB2 0.0118 1481 HIS 97 CD2 0.0234 1482 HIS 97 HD2 0.0260 1483 HIS 97 CG 0.0178 1484 HIS 97 NE2 0.0269 1485 HIS 97 HE2 0.0313 1486 HIS 97 ND1 0.0186 1487 HIS 97 HD1 0.0168 1488 HIS 97 CE1 0.0243 1489 HIS 97 HE1 0.0278 1490 HIS 97 C 0.0149 1491 HIS 97 O 0.0197 1492 HIS 98 N 0.0269 1493 HIS 98 HN 0.0271 1494 HIS 98 CA 0.0237 1495 HIS 98 HA 0.0190 1496 HIS 98 CB 0.0325 1497 HIS 98 HB1 0.0385 1498 HIS 98 HB2 0.0355 1499 HIS 98 CD2 0.0399 1500 HIS 98 HD2 0.0468 1501 HIS 98 CG 0.0324 1502 HIS 98 NE2 0.0383 1503 HIS 98 HE2 0.0437 1504 HIS 98 ND1 0.0252 1505 HIS 98 HD1 0.0199 1506 HIS 98 CE1 0.0290 1507 HIS 98 HE1 0.0263 1508 HIS 98 C 0.0217 1509 HIS 98 O 0.0238 1510 GLY 99 N 0.0241 1511 GLY 99 HN 0.0226 1512 GLY 99 CA 0.0247 1513 GLY 99 HA1 0.0284 1514 GLY 99 HA2 0.0251 1515 GLY 99 C 0.0206 1516 GLY 99 O 0.0164 1517 HIS 100 N 0.0189 1518 HIS 100 HN 0.0201 1519 HIS 100 CA 0.0185 1520 HIS 100 HA 0.0176 1521 HIS 100 CB 0.0204 1522 HIS 100 HB1 0.0204 1523 HIS 100 HB2 0.0216 1524 HIS 100 CD2 0.0204 1525 HIS 100 HD2 0.0193 1526 HIS 100 CG 0.0211 1527 HIS 100 NE2 0.0220 1528 HIS 100 HE2 0.0222 1529 HIS 100 ND1 0.0233 1530 HIS 100 HD1 0.0244 1531 HIS 100 CE1 0.0236 1532 HIS 100 HE1 0.0253 1533 HIS 100 C 0.0181 1534 HIS 100 O 0.0191 1535 VAL 101 N 0.0101 1536 VAL 101 HN 0.0094 1537 VAL 101 CA 0.0097 1538 VAL 101 HA 0.0108 1539 VAL 101 CB 0.0087 1540 VAL 101 HB 0.0077 1541 VAL 101 CG1 0.0087 1542 VAL 101 HG11 0.0081 1543 VAL 101 HG12 0.0098 1544 VAL 101 HG13 0.0082 1545 VAL 101 CG2 0.0095 1546 VAL 101 HG21 0.0107 1547 VAL 101 HG22 0.0098 1548 VAL 101 HG23 0.0089 1549 VAL 101 C 0.0092 1550 VAL 101 O 0.0085 1551 SER 102 N 0.0081 1552 SER 102 HN 0.0089 1553 SER 102 CA 0.0080 1554 SER 102 HA 0.0069 1555 SER 102 CB 0.0099 1556 SER 102 HB1 0.0101 1557 SER 102 HB2 0.0101 1558 SER 102 OG 0.0116 1559 SER 102 HG1 0.0121 1560 SER 102 C 0.0079 1561 SER 102 O 0.0067 1562 THR 103 N 0.0076 1563 THR 103 HN 0.0097 1564 THR 103 CA 0.0068 1565 THR 103 HA 0.0058 1566 THR 103 CB 0.0065 1567 THR 103 HB 0.0052 1568 THR 103 OG1 0.0068 1569 THR 103 HG1 0.0077 1570 THR 103 CG2 0.0094 1571 THR 103 HG21 0.0103 1572 THR 103 HG22 0.0095 1573 THR 103 HG23 0.0113 1574 THR 103 C 0.0096 1575 THR 103 O 0.0121 1576 LYS 104 N 0.0080 1577 LYS 104 HN 0.0063 1578 LYS 104 CA 0.0103 1579 LYS 104 HA 0.0115 1580 LYS 104 CB 0.0141 1581 LYS 104 HB1 0.0152 1582 LYS 104 HB2 0.0160 1583 LYS 104 CG 0.0150 1584 LYS 104 HG1 0.0152 1585 LYS 104 HG2 0.0132 1586 LYS 104 CD 0.0190 1587 LYS 104 HD1 0.0189 1588 LYS 104 HD2 0.0209 1589 LYS 104 CE 0.0213 1590 LYS 104 HE1 0.0216 1591 LYS 104 HE2 0.0201 1592 LYS 104 NZ 0.0252 1593 LYS 104 HZ1 0.0271 1594 LYS 104 HZ2 0.0265 1595 LYS 104 HZ3 0.0256 1596 LYS 104 C 0.0087 1597 LYS 104 O 0.0069 1598 GLU 105 N 0.0128 1599 GLU 105 HN 0.0148 1600 GLU 105 CA 0.0134 1601 GLU 105 HA 0.0125 1602 GLU 105 CB 0.0203 1603 GLU 105 HB1 0.0222 1604 GLU 105 HB2 0.0229 1605 GLU 105 CG 0.0237 1606 GLU 105 HG1 0.0215 1607 GLU 105 HG2 0.0245 1608 GLU 105 CD 0.0315 1609 GLU 105 OE1 0.0339 1610 GLU 105 OE2 0.0358 1611 GLU 105 C 0.0138 1612 GLU 105 O 0.0154 1613 HIS 106 N 0.0108 1614 HIS 106 HN 0.0190 1615 HIS 106 CA 0.0122 1616 HIS 106 HA 0.0130 1617 HIS 106 CB 0.0246 1618 HIS 106 HB1 0.0259 1619 HIS 106 HB2 0.0364 1620 HIS 106 CD2 0.0506 1621 HIS 106 HD2 0.0582 1622 HIS 106 CG 0.0337 1623 HIS 106 NE2 0.0609 1624 HIS 106 HE2 0.0734 1625 HIS 106 ND1 0.0346 1626 HIS 106 HD1 0.0280 1627 HIS 106 CE1 0.0527 1628 HIS 106 HE1 0.0626 1629 HIS 106 C 0.0288 1630 HIS 106 O 0.0398 1631 HIS 107 N 0.0236 1632 HIS 107 HN 0.0256 1633 HIS 107 CA 0.0238 1634 HIS 107 HA 0.0203 1635 HIS 107 CB 0.0270 1636 HIS 107 HB1 0.0304 1637 HIS 107 HB2 0.0258 1638 HIS 107 CD2 0.0319 1639 HIS 107 HD2 0.0351 1640 HIS 107 CG 0.0281 1641 HIS 107 NE2 0.0312 1642 HIS 107 HE2 0.0331 1643 HIS 107 ND1 0.0252 1644 HIS 107 HD1 0.0225 1645 HIS 107 CE1 0.0272 1646 HIS 107 HE1 0.0259 1647 HIS 107 C 0.0262 1648 HIS 107 O 0.0300 1649 ASP 108 N 0.0256 1650 ASP 108 HN 0.0235 1651 ASP 108 CA 0.0284 1652 ASP 108 HA 0.0321 1653 ASP 108 CB 0.0260 1654 ASP 108 HB1 0.0227 1655 ASP 108 HB2 0.0246 1656 ASP 108 CG 0.0304 1657 ASP 108 OD1 0.0345 1658 ASP 108 OD2 0.0300 1659 ASP 108 C 0.0293 1660 ASP 108 O 0.0271 1661 HIS 109 N 0.0269 1662 HIS 109 HN 0.0311 1663 HIS 109 CA 0.0242 1664 HIS 109 HA 0.0223 1665 HIS 109 CB 0.0332 1666 HIS 109 HB1 0.0331 1667 HIS 109 HB2 0.0380 1668 HIS 109 CD2 0.0480 1669 HIS 109 HD2 0.0533 1670 HIS 109 CG 0.0385 1671 HIS 109 NE2 0.0513 1672 HIS 109 HE2 0.0584 1673 HIS 109 ND1 0.0354 1674 HIS 109 HD1 0.0289 1675 HIS 109 CE1 0.0436 1676 HIS 109 HE1 0.0443 1677 HIS 109 C 0.0191 1678 HIS 109 O 0.0183 1679 ASP 110 N 0.0177 1680 ASP 110 HN 0.0191 1681 ASP 110 CA 0.0148 1682 ASP 110 HA 0.0157 1683 ASP 110 CB 0.0154 1684 ASP 110 HB1 0.0139 1685 ASP 110 HB2 0.0146 1686 ASP 110 CG 0.0198 1687 ASP 110 OD1 0.0221 1688 ASP 110 OD2 0.0212 1689 ASP 110 C 0.0104 1690 ASP 110 O 0.0080 1691 THR 111 N 0.0117 1692 THR 111 HN 0.0138 1693 THR 111 CA 0.0094 1694 THR 111 HA 0.0071 1695 THR 111 CB 0.0095 1696 THR 111 HB 0.0079 1697 THR 111 OG1 0.0125 1698 THR 111 HG1 0.0130 1699 THR 111 CG2 0.0094 1700 THR 111 HG21 0.0117 1701 THR 111 HG22 0.0092 1702 THR 111 HG23 0.0077 1703 THR 111 C 0.0107 1704 THR 111 O 0.0107 1705 THR 112 N 0.0096 1706 THR 112 HN 0.0095 1707 THR 112 CA 0.0103 1708 THR 112 HA 0.0113 1709 THR 112 CB 0.0133 1710 THR 112 HB 0.0130 1711 THR 112 OG1 0.0163 1712 THR 112 HG1 0.0161 1713 THR 112 CG2 0.0143 1714 THR 112 HG21 0.0154 1715 THR 112 HG22 0.0165 1716 THR 112 HG23 0.0124 1717 THR 112 C 0.0075 1718 THR 112 O 0.0063 1719 PHE 113 N 0.0045 1720 PHE 113 HN 0.0054 1721 PHE 113 CA 0.0045 1722 PHE 113 HA 0.0036 1723 PHE 113 CB 0.0049 1724 PHE 113 HB1 0.0051 1725 PHE 113 HB2 0.0060 1726 PHE 113 CG 0.0041 1727 PHE 113 CD1 0.0047 1728 PHE 113 HD1 0.0057 1729 PHE 113 CE1 0.0042 1730 PHE 113 HE1 0.0047 1731 PHE 113 CZ 0.0031 1732 PHE 113 HZ 0.0031 1733 PHE 113 CD2 0.0028 1734 PHE 113 HD2 0.0023 1735 PHE 113 CE2 0.0025 1736 PHE 113 HE2 0.0020 1737 PHE 113 C 0.0058 1738 PHE 113 O 0.0068 1739 GLU 114 N 0.0072 1740 GLU 114 HN 0.0074 1741 GLU 114 CA 0.0083 1742 GLU 114 HA 0.0080 1743 GLU 114 CB 0.0095 1744 GLU 114 HB1 0.0105 1745 GLU 114 HB2 0.0098 1746 GLU 114 CG 0.0093 1747 GLU 114 HG1 0.0085 1748 GLU 114 HG2 0.0090 1749 GLU 114 CD 0.0108 1750 GLU 114 OE1 0.0112 1751 GLU 114 OE2 0.0118 1752 GLU 114 C 0.0091 1753 GLU 114 O 0.0092 1754 GLU 115 N 0.0059 1755 GLU 115 HN 0.0052 1756 GLU 115 CA 0.0053 1757 GLU 115 HA 0.0070 1758 GLU 115 CB 0.0043 1759 GLU 115 HB1 0.0039 1760 GLU 115 HB2 0.0030 1761 GLU 115 CG 0.0070 1762 GLU 115 HG1 0.0076 1763 GLU 115 HG2 0.0083 1764 GLU 115 CD 0.0079 1765 GLU 115 OE1 0.0077 1766 GLU 115 OE2 0.0093 1767 GLU 115 C 0.0046 1768 GLU 115 O 0.0048 1769 ILE 116 N 0.0049 1770 ILE 116 HN 0.0055 1771 ILE 116 CA 0.0065 1772 ILE 116 HA 0.0072 1773 ILE 116 CB 0.0096 1774 ILE 116 HB 0.0100 1775 ILE 116 CG2 0.0114 1776 ILE 116 HG21 0.0103 1777 ILE 116 HG22 0.0136 1778 ILE 116 HG23 0.0121 1779 ILE 116 CG1 0.0111 1780 ILE 116 HG11 0.0115 1781 ILE 116 HG12 0.0099 1782 ILE 116 CD 0.0143 1783 ILE 116 HD1 0.0148 1784 ILE 116 HD2 0.0153 1785 ILE 116 HD3 0.0158 1786 ILE 116 C 0.0046 1787 ILE 116 O 0.0048 1788 ILE 117 N 0.0090 1789 ILE 117 HN 0.0166 1790 ILE 117 CA 0.0156 1791 ILE 117 HA 0.0181 1792 ILE 117 CB 0.0272 1793 ILE 117 HB 0.0309 1794 ILE 117 CG2 0.0386 1795 ILE 117 HG21 0.0469 1796 ILE 117 HG22 0.0395 1797 ILE 117 HG23 0.0402 1798 ILE 117 CG1 0.0271 1799 ILE 117 HG11 0.0237 1800 ILE 117 HG12 0.0367 1801 ILE 117 CD 0.0244 1802 ILE 117 HD1 0.0176 1803 ILE 117 HD2 0.0333 1804 ILE 117 HD3 0.0242 1805 ILE 117 C 0.0162 1806 ILE 117 O 0.0172 1807 ILE 118 N 0.0185 1808 ILE 118 HN 0.0246 1809 ILE 118 CA 0.0300 1810 ILE 118 HA 0.0087 1811 ILE 118 CB 0.0222 1812 ILE 118 HB 0.0298 1813 ILE 118 CG2 0.0297 1814 ILE 118 HG21 0.0367 1815 ILE 118 HG22 0.0343 1816 ILE 118 HG23 0.0262 1817 ILE 118 CG1 0.0167 1818 ILE 118 HG11 0.0244 1819 ILE 118 HG12 0.0134 1820 ILE 118 CD 0.0137 1821 ILE 118 HD1 0.0159 1822 ILE 118 HD2 0.0217 1823 ILE 118 HD3 0.0082 1824 ILE 118 C 0.0254 1825 ILE 118 OT1 0.0354 1826 ILE 118 OT2 0.0286