1 ASN 3 N 0.0106 2 ASN 3 HN 0.0088 3 ASN 3 CA 0.0115 4 ASN 3 HA 0.0169 5 ASN 3 CB 0.0099 6 ASN 3 HB1 0.0105 7 ASN 3 HB2 0.0057 8 ASN 3 CG 0.0164 9 ASN 3 OD1 0.0212 10 ASN 3 ND2 0.0185 11 ASN 3 HD21 0.0235 12 ASN 3 HD22 0.0163 13 ASN 3 C 0.0113 14 ASN 3 O 0.0104 15 ARG 4 N 0.0142 16 ARG 4 HN 0.0139 17 ARG 4 CA 0.0129 18 ARG 4 HA 0.0216 19 ARG 4 CB 0.0160 20 ARG 4 HB1 0.0147 21 ARG 4 HB2 0.0155 22 ARG 4 CG 0.0299 23 ARG 4 HG1 0.0339 24 ARG 4 HG2 0.0325 25 ARG 4 CD 0.0385 26 ARG 4 HD1 0.0380 27 ARG 4 HD2 0.0389 28 ARG 4 NE 0.0509 29 ARG 4 HE 0.0527 30 ARG 4 CZ 0.0609 31 ARG 4 NH1 0.0626 32 ARG 4 HH11 0.0559 33 ARG 4 HH12 0.0703 34 ARG 4 NH2 0.0713 35 ARG 4 HH21 0.0788 36 ARG 4 HH22 0.0723 37 ARG 4 C 0.0096 38 ARG 4 O 0.0165 39 ALA 5 N 0.0088 40 ALA 5 HN 0.0087 41 ALA 5 CA 0.0081 42 ALA 5 HA 0.0086 43 ALA 5 CB 0.0078 44 ALA 5 HB1 0.0074 45 ALA 5 HB2 0.0082 46 ALA 5 HB3 0.0075 47 ALA 5 C 0.0075 48 ALA 5 O 0.0073 49 PHE 6 N 0.0090 50 PHE 6 HN 0.0097 51 PHE 6 CA 0.0089 52 PHE 6 HA 0.0081 53 PHE 6 CB 0.0106 54 PHE 6 HB1 0.0110 55 PHE 6 HB2 0.0119 56 PHE 6 CG 0.0108 57 PHE 6 CD1 0.0120 58 PHE 6 HD1 0.0125 59 PHE 6 CE1 0.0127 60 PHE 6 HE1 0.0141 61 PHE 6 CZ 0.0120 62 PHE 6 HZ 0.0127 63 PHE 6 CD2 0.0103 64 PHE 6 HD2 0.0099 65 PHE 6 CE2 0.0106 66 PHE 6 HE2 0.0101 67 PHE 6 C 0.0089 68 PHE 6 O 0.0095 69 LYS 7 N 0.0113 70 LYS 7 HN 0.0105 71 LYS 7 CA 0.0129 72 LYS 7 HA 0.0138 73 LYS 7 CB 0.0129 74 LYS 7 HB1 0.0122 75 LYS 7 HB2 0.0145 76 LYS 7 CG 0.0122 77 LYS 7 HG1 0.0125 78 LYS 7 HG2 0.0107 79 LYS 7 CD 0.0135 80 LYS 7 HD1 0.0132 81 LYS 7 HD2 0.0150 82 LYS 7 CE 0.0140 83 LYS 7 HE1 0.0155 84 LYS 7 HE2 0.0140 85 LYS 7 NZ 0.0128 86 LYS 7 HZ1 0.0133 87 LYS 7 HZ2 0.0113 88 LYS 7 HZ3 0.0131 89 LYS 7 C 0.0143 90 LYS 7 O 0.0136 91 SER 8 N 0.0091 92 SER 8 HN 0.0085 93 SER 8 CA 0.0087 94 SER 8 HA 0.0097 95 SER 8 CB 0.0083 96 SER 8 HB1 0.0089 97 SER 8 HB2 0.0084 98 SER 8 OG 0.0073 99 SER 8 HG1 0.0077 100 SER 8 C 0.0080 101 SER 8 O 0.0074 102 HIS 9 N 0.0076 103 HIS 9 HN 0.0094 104 HIS 9 CA 0.0073 105 HIS 9 HA 0.0094 106 HIS 9 CB 0.0071 107 HIS 9 HB1 0.0077 108 HIS 9 HB2 0.0054 109 HIS 9 CD2 0.0096 110 HIS 9 HD2 0.0081 111 HIS 9 CG 0.0094 112 HIS 9 NE2 0.0122 113 HIS 9 HE2 0.0131 114 HIS 9 ND1 0.0119 115 HIS 9 HD1 0.0124 116 HIS 9 CE1 0.0136 117 HIS 9 HE1 0.0157 118 HIS 9 C 0.0060 119 HIS 9 O 0.0074 120 HIS 10 N 0.0063 121 HIS 10 HN 0.0040 122 HIS 10 CA 0.0147 123 HIS 10 HA 0.0209 124 HIS 10 CB 0.0264 125 HIS 10 HB1 0.0350 126 HIS 10 HB2 0.0271 127 HIS 10 CD2 0.0309 128 HIS 10 HD2 0.0280 129 HIS 10 CG 0.0309 130 HIS 10 NE2 0.0394 131 HIS 10 HE2 0.0418 132 HIS 10 ND1 0.0405 133 HIS 10 HD1 0.0438 134 HIS 10 CE1 0.0458 135 HIS 10 HE1 0.0552 136 HIS 10 C 0.0136 137 HIS 10 O 0.0232 138 GLY 11 N 0.0096 139 GLY 11 HN 0.0081 140 GLY 11 CA 0.0111 141 GLY 11 HA1 0.0127 142 GLY 11 HA2 0.0105 143 GLY 11 C 0.0114 144 GLY 11 O 0.0126 145 HIS 12 N 0.0081 146 HIS 12 HN 0.0061 147 HIS 12 CA 0.0091 148 HIS 12 HA 0.0112 149 HIS 12 CB 0.0077 150 HIS 12 HB1 0.0097 151 HIS 12 HB2 0.0056 152 HIS 12 CD2 0.0097 153 HIS 12 HD2 0.0117 154 HIS 12 CG 0.0077 155 HIS 12 NE2 0.0090 156 HIS 12 HE2 0.0103 157 HIS 12 ND1 0.0062 158 HIS 12 HD1 0.0059 159 HIS 12 CE1 0.0066 160 HIS 12 HE1 0.0059 161 HIS 12 C 0.0102 162 HIS 12 O 0.0088 163 PHE 13 N 0.0082 164 PHE 13 HN 0.0084 165 PHE 13 CA 0.0094 166 PHE 13 HA 0.0094 167 PHE 13 CB 0.0109 168 PHE 13 HB1 0.0118 169 PHE 13 HB2 0.0111 170 PHE 13 CG 0.0111 171 PHE 13 CD1 0.0113 172 PHE 13 HD1 0.0113 173 PHE 13 CE1 0.0117 174 PHE 13 HE1 0.0121 175 PHE 13 CZ 0.0117 176 PHE 13 HZ 0.0120 177 PHE 13 CD2 0.0113 178 PHE 13 HD2 0.0113 179 PHE 13 CE2 0.0115 180 PHE 13 HE2 0.0115 181 PHE 13 C 0.0092 182 PHE 13 O 0.0089 183 LEU 14 N 0.0054 184 LEU 14 HN 0.0059 185 LEU 14 CA 0.0061 186 LEU 14 HA 0.0056 187 LEU 14 CB 0.0075 188 LEU 14 HB1 0.0080 189 LEU 14 HB2 0.0081 190 LEU 14 CG 0.0076 191 LEU 14 HG 0.0072 192 LEU 14 CD1 0.0092 193 LEU 14 HD11 0.0097 194 LEU 14 HD12 0.0096 195 LEU 14 HD13 0.0098 196 LEU 14 CD2 0.0070 197 LEU 14 HD21 0.0059 198 LEU 14 HD22 0.0076 199 LEU 14 HD23 0.0072 200 LEU 14 C 0.0068 201 LEU 14 O 0.0075 202 SER 15 N 0.0037 203 SER 15 HN 0.0036 204 SER 15 CA 0.0050 205 SER 15 HA 0.0050 206 SER 15 CB 0.0064 207 SER 15 HB1 0.0074 208 SER 15 HB2 0.0064 209 SER 15 OG 0.0066 210 SER 15 HG1 0.0057 211 SER 15 C 0.0053 212 SER 15 O 0.0053 213 ALA 16 N 0.0067 214 ALA 16 HN 0.0062 215 ALA 16 CA 0.0076 216 ALA 16 HA 0.0082 217 ALA 16 CB 0.0076 218 ALA 16 HB1 0.0076 219 ALA 16 HB2 0.0070 220 ALA 16 HB3 0.0084 221 ALA 16 C 0.0080 222 ALA 16 O 0.0076 223 GLU 17 N 0.0116 224 GLU 17 HN 0.0111 225 GLU 17 CA 0.0126 226 GLU 17 HA 0.0132 227 GLU 17 CB 0.0143 228 GLU 17 HB1 0.0152 229 GLU 17 HB2 0.0139 230 GLU 17 CG 0.0159 231 GLU 17 HG1 0.0153 232 GLU 17 HG2 0.0167 233 GLU 17 CD 0.0177 234 GLU 17 OE1 0.0186 235 GLU 17 OE2 0.0185 236 GLU 17 C 0.0122 237 GLU 17 O 0.0123 238 GLY 18 N 0.0195 239 GLY 18 HN 0.0197 240 GLY 18 CA 0.0212 241 GLY 18 HA1 0.0236 242 GLY 18 HA2 0.0218 243 GLY 18 C 0.0195 244 GLY 18 O 0.0173 245 GLU 19 N 0.0152 246 GLU 19 HN 0.0176 247 GLU 19 CA 0.0147 248 GLU 19 HA 0.0125 249 GLU 19 CB 0.0193 250 GLU 19 HB1 0.0192 251 GLU 19 HB2 0.0218 252 GLU 19 CG 0.0216 253 GLU 19 HG1 0.0225 254 GLU 19 HG2 0.0197 255 GLU 19 CD 0.0259 256 GLU 19 OE1 0.0262 257 GLU 19 OE2 0.0292 258 GLU 19 C 0.0141 259 GLU 19 O 0.0155 260 ALA 20 N 0.0088 261 ALA 20 HN 0.0085 262 ALA 20 CA 0.0088 263 ALA 20 HA 0.0093 264 ALA 20 CB 0.0083 265 ALA 20 HB1 0.0084 266 ALA 20 HB2 0.0084 267 ALA 20 HB3 0.0077 268 ALA 20 C 0.0086 269 ALA 20 O 0.0084 270 VAL 21 N 0.0050 271 VAL 21 HN 0.0053 272 VAL 21 CA 0.0046 273 VAL 21 HA 0.0043 274 VAL 21 CB 0.0046 275 VAL 21 HB 0.0049 276 VAL 21 CG1 0.0041 277 VAL 21 HG11 0.0040 278 VAL 21 HG12 0.0038 279 VAL 21 HG13 0.0041 280 VAL 21 CG2 0.0047 281 VAL 21 HG21 0.0047 282 VAL 21 HG22 0.0046 283 VAL 21 HG23 0.0051 284 VAL 21 C 0.0045 285 VAL 21 O 0.0049 286 LYS 22 N 0.0077 287 LYS 22 HN 0.0081 288 LYS 22 CA 0.0084 289 LYS 22 HA 0.0081 290 LYS 22 CB 0.0112 291 LYS 22 HB1 0.0120 292 LYS 22 HB2 0.0121 293 LYS 22 CG 0.0122 294 LYS 22 HG1 0.0121 295 LYS 22 HG2 0.0112 296 LYS 22 CD 0.0149 297 LYS 22 HD1 0.0154 298 LYS 22 HD2 0.0149 299 LYS 22 CE 0.0169 300 LYS 22 HE1 0.0168 301 LYS 22 HE2 0.0168 302 LYS 22 NZ 0.0193 303 LYS 22 HZ1 0.0208 304 LYS 22 HZ2 0.0197 305 LYS 22 HZ3 0.0194 306 LYS 22 C 0.0070 307 LYS 22 O 0.0062 308 THR 23 N 0.0096 309 THR 23 HN 0.0100 310 THR 23 CA 0.0090 311 THR 23 HA 0.0079 312 THR 23 CB 0.0081 313 THR 23 HB 0.0101 314 THR 23 OG1 0.0059 315 THR 23 HG1 0.0068 316 THR 23 CG2 0.0077 317 THR 23 HG21 0.0080 318 THR 23 HG22 0.0096 319 THR 23 HG23 0.0059 320 THR 23 C 0.0118 321 THR 23 O 0.0141 322 HIS 24 N 0.0123 323 HIS 24 HN 0.0112 324 HIS 24 CA 0.0136 325 HIS 24 HA 0.0147 326 HIS 24 CB 0.0159 327 HIS 24 HB1 0.0154 328 HIS 24 HB2 0.0173 329 HIS 24 CD2 0.0189 330 HIS 24 HD2 0.0194 331 HIS 24 CG 0.0175 332 HIS 24 NE2 0.0201 333 HIS 24 HE2 0.0215 334 HIS 24 ND1 0.0181 335 HIS 24 HD1 0.0178 336 HIS 24 CE1 0.0197 337 HIS 24 HE1 0.0207 338 HIS 24 C 0.0117 339 HIS 24 O 0.0102 340 HIS 25 N 0.0145 341 HIS 25 HN 0.0166 342 HIS 25 CA 0.0098 343 HIS 25 HA 0.0080 344 HIS 25 CB 0.0092 345 HIS 25 HB1 0.0108 346 HIS 25 HB2 0.0069 347 HIS 25 CD2 0.0125 348 HIS 25 HD2 0.0095 349 HIS 25 CG 0.0128 350 HIS 25 NE2 0.0173 351 HIS 25 HE2 0.0183 352 HIS 25 ND1 0.0177 353 HIS 25 HD1 0.0191 354 HIS 25 CE1 0.0204 355 HIS 25 HE1 0.0246 356 HIS 25 C 0.0108 357 HIS 25 O 0.0100 358 GLY 26 N 0.0138 359 GLY 26 HN 0.0157 360 GLY 26 CA 0.0162 361 GLY 26 HA1 0.0186 362 GLY 26 HA2 0.0190 363 GLY 26 C 0.0128 364 GLY 26 O 0.0085 365 HIS 27 N 0.0175 366 HIS 27 HN 0.0228 367 HIS 27 CA 0.0190 368 HIS 27 HA 0.0257 369 HIS 27 CB 0.0190 370 HIS 27 HB1 0.0230 371 HIS 27 HB2 0.0146 372 HIS 27 CD2 0.0237 373 HIS 27 HD2 0.0210 374 HIS 27 CG 0.0240 375 HIS 27 NE2 0.0298 376 HIS 27 HE2 0.0311 377 HIS 27 ND1 0.0316 378 HIS 27 HD1 0.0350 379 HIS 27 CE1 0.0344 380 HIS 27 HE1 0.0404 381 HIS 27 C 0.0171 382 HIS 27 O 0.0131 383 HIS 28 N 0.0300 384 HIS 28 HN 0.0390 385 HIS 28 CA 0.0273 386 HIS 28 HA 0.0365 387 HIS 28 CB 0.0230 388 HIS 28 HB1 0.0325 389 HIS 28 HB2 0.0206 390 HIS 28 CD2 0.0282 391 HIS 28 HD2 0.0376 392 HIS 28 CG 0.0176 393 HIS 28 NE2 0.0304 394 HIS 28 HE2 0.0394 395 HIS 28 ND1 0.0112 396 HIS 28 HD1 0.0084 397 HIS 28 CE1 0.0223 398 HIS 28 HE1 0.0277 399 HIS 28 C 0.0255 400 HIS 28 O 0.0311 401 ASP 29 N 0.0248 402 ASP 29 HN 0.0214 403 ASP 29 CA 0.0287 404 ASP 29 HA 0.0288 405 ASP 29 CB 0.0271 406 ASP 29 HB1 0.0313 407 ASP 29 HB2 0.0263 408 ASP 29 CG 0.0218 409 ASP 29 OD1 0.0206 410 ASP 29 OD2 0.0198 411 ASP 29 C 0.0353 412 ASP 29 O 0.0369 413 HIS 30 N 0.0157 414 HIS 30 HN 0.0123 415 HIS 30 CA 0.0236 416 HIS 30 HA 0.0322 417 HIS 30 CB 0.0167 418 HIS 30 HB1 0.0245 419 HIS 30 HB2 0.0102 420 HIS 30 CD2 0.0256 421 HIS 30 HD2 0.0259 422 HIS 30 CG 0.0215 423 HIS 30 NE2 0.0393 424 HIS 30 HE2 0.0479 425 HIS 30 ND1 0.0353 426 HIS 30 HD1 0.0417 427 HIS 30 CE1 0.0428 428 HIS 30 HE1 0.0542 429 HIS 30 C 0.0348 430 HIS 30 O 0.0375 431 HIS 31 N 0.0067 432 HIS 31 HN 0.0068 433 HIS 31 CA 0.0066 434 HIS 31 HA 0.0065 435 HIS 31 CB 0.0067 436 HIS 31 HB1 0.0068 437 HIS 31 HB2 0.0069 438 HIS 31 CD2 0.0065 439 HIS 31 HD2 0.0066 440 HIS 31 CG 0.0065 441 HIS 31 NE2 0.0065 442 HIS 31 HE2 0.0066 443 HIS 31 ND1 0.0067 444 HIS 31 HD1 0.0068 445 HIS 31 CE1 0.0067 446 HIS 31 HE1 0.0070 447 HIS 31 C 0.0068 448 HIS 31 O 0.0071 449 THR 32 N 0.0037 450 THR 32 HN 0.0037 451 THR 32 CA 0.0034 452 THR 32 HA 0.0043 453 THR 32 CB 0.0051 454 THR 32 HB 0.0046 455 THR 32 OG1 0.0070 456 THR 32 HG1 0.0068 457 THR 32 CG2 0.0065 458 THR 32 HG21 0.0082 459 THR 32 HG22 0.0060 460 THR 32 HG23 0.0069 461 THR 32 C 0.0015 462 THR 32 O 0.0017 463 HIS 33 N 0.0047 464 HIS 33 HN 0.0041 465 HIS 33 CA 0.0064 466 HIS 33 HA 0.0071 467 HIS 33 CB 0.0070 468 HIS 33 HB1 0.0091 469 HIS 33 HB2 0.0068 470 HIS 33 CD2 0.0053 471 HIS 33 HD2 0.0042 472 HIS 33 CG 0.0066 473 HIS 33 NE2 0.0068 474 HIS 33 HE2 0.0069 475 HIS 33 ND1 0.0088 476 HIS 33 HD1 0.0102 477 HIS 33 CE1 0.0090 478 HIS 33 HE1 0.0109 479 HIS 33 C 0.0083 480 HIS 33 O 0.0078 481 PHE 34 N 0.0068 482 PHE 34 HN 0.0066 483 PHE 34 CA 0.0084 484 PHE 34 HA 0.0087 485 PHE 34 CB 0.0093 486 PHE 34 HB1 0.0107 487 PHE 34 HB2 0.0091 488 PHE 34 CG 0.0088 489 PHE 34 CD1 0.0099 490 PHE 34 HD1 0.0108 491 PHE 34 CE1 0.0101 492 PHE 34 HE1 0.0113 493 PHE 34 CZ 0.0090 494 PHE 34 HZ 0.0093 495 PHE 34 CD2 0.0077 496 PHE 34 HD2 0.0073 497 PHE 34 CE2 0.0077 498 PHE 34 HE2 0.0069 499 PHE 34 C 0.0093 500 PHE 34 O 0.0096 501 HIS 35 N 0.0146 502 HIS 35 HN 0.0142 503 HIS 35 CA 0.0157 504 HIS 35 HA 0.0164 505 HIS 35 CB 0.0136 506 HIS 35 HB1 0.0151 507 HIS 35 HB2 0.0126 508 HIS 35 CD2 0.0084 509 HIS 35 HD2 0.0075 510 HIS 35 CG 0.0113 511 HIS 35 NE2 0.0076 512 HIS 35 HE2 0.0059 513 HIS 35 ND1 0.0123 514 HIS 35 HD1 0.0145 515 HIS 35 CE1 0.0103 516 HIS 35 HE1 0.0112 517 HIS 35 C 0.0187 518 HIS 35 O 0.0189 519 VAL 36 N 0.0213 520 VAL 36 HN 0.0219 521 VAL 36 CA 0.0199 522 VAL 36 HA 0.0195 523 VAL 36 CB 0.0200 524 VAL 36 HB 0.0205 525 VAL 36 CG1 0.0186 526 VAL 36 HG11 0.0179 527 VAL 36 HG12 0.0181 528 VAL 36 HG13 0.0187 529 VAL 36 CG2 0.0210 530 VAL 36 HG21 0.0207 531 VAL 36 HG22 0.0221 532 VAL 36 HG23 0.0211 533 VAL 36 C 0.0189 534 VAL 36 O 0.0193 535 GLU 37 N 0.0163 536 GLU 37 HN 0.0159 537 GLU 37 CA 0.0157 538 GLU 37 HA 0.0163 539 GLU 37 CB 0.0150 540 GLU 37 HB1 0.0147 541 GLU 37 HB2 0.0154 542 GLU 37 CG 0.0150 543 GLU 37 HG1 0.0156 544 GLU 37 HG2 0.0147 545 GLU 37 CD 0.0155 546 GLU 37 OE1 0.0155 547 GLU 37 OE2 0.0165 548 GLU 37 C 0.0156 549 GLU 37 O 0.0158 550 ASN 38 N 0.0169 551 ASN 38 HN 0.0167 552 ASN 38 CA 0.0202 553 ASN 38 HA 0.0225 554 ASN 38 CB 0.0225 555 ASN 38 HB1 0.0250 556 ASN 38 HB2 0.0265 557 ASN 38 CG 0.0193 558 ASN 38 OD1 0.0182 559 ASN 38 ND2 0.0210 560 ASN 38 HD21 0.0205 561 ASN 38 HD22 0.0245 562 ASN 38 C 0.0237 563 ASN 38 O 0.0240 564 HIS 39 N 0.0228 565 HIS 39 HN 0.0233 566 HIS 39 CA 0.0269 567 HIS 39 HA 0.0277 568 HIS 39 CB 0.0272 569 HIS 39 HB1 0.0311 570 HIS 39 HB2 0.0256 571 HIS 39 CD2 0.0220 572 HIS 39 HD2 0.0189 573 HIS 39 CG 0.0255 574 HIS 39 NE2 0.0238 575 HIS 39 HE2 0.0227 576 HIS 39 ND1 0.0289 577 HIS 39 HD1 0.0319 578 HIS 39 CE1 0.0276 579 HIS 39 HE1 0.0300 580 HIS 39 C 0.0312 581 HIS 39 O 0.0345 582 GLY 40 N 0.0728 583 GLY 40 HN 0.0688 584 GLY 40 CA 0.0897 585 GLY 40 HA1 0.0976 586 GLY 40 HA2 0.1010 587 GLY 40 C 0.0840 588 GLY 40 O 0.0757 589 GLY 41 N 0.0611 590 GLY 41 HN 0.0673 591 GLY 41 CA 0.0535 592 GLY 41 HA1 0.0554 593 GLY 41 HA2 0.0602 594 GLY 41 C 0.0367 595 GLY 41 O 0.0350 596 LYS 42 N 0.0138 597 LYS 42 HN 0.0164 598 LYS 42 CA 0.0120 599 LYS 42 HA 0.0095 600 LYS 42 CB 0.0128 601 LYS 42 HB1 0.0136 602 LYS 42 HB2 0.0153 603 LYS 42 CG 0.0101 604 LYS 42 HG1 0.0101 605 LYS 42 HG2 0.0083 606 LYS 42 CD 0.0112 607 LYS 42 HD1 0.0093 608 LYS 42 HD2 0.0128 609 LYS 42 CE 0.0137 610 LYS 42 HE1 0.0146 611 LYS 42 HE2 0.0162 612 LYS 42 NZ 0.0130 613 LYS 42 HZ1 0.0149 614 LYS 42 HZ2 0.0107 615 LYS 42 HZ3 0.0134 616 LYS 42 C 0.0138 617 LYS 42 O 0.0168 618 VAL 43 N 0.0133 619 VAL 43 HN 0.0122 620 VAL 43 CA 0.0135 621 VAL 43 HA 0.0144 622 VAL 43 CB 0.0119 623 VAL 43 HB 0.0127 624 VAL 43 CG1 0.0107 625 VAL 43 HG11 0.0103 626 VAL 43 HG12 0.0114 627 VAL 43 HG13 0.0107 628 VAL 43 CG2 0.0118 629 VAL 43 HG21 0.0117 630 VAL 43 HG22 0.0111 631 VAL 43 HG23 0.0133 632 VAL 43 C 0.0155 633 VAL 43 O 0.0159 634 ALA 44 N 0.0153 635 ALA 44 HN 0.0153 636 ALA 44 CA 0.0157 637 ALA 44 HA 0.0157 638 ALA 44 CB 0.0164 639 ALA 44 HB1 0.0166 640 ALA 44 HB2 0.0165 641 ALA 44 HB3 0.0168 642 ALA 44 C 0.0156 643 ALA 44 O 0.0155 644 LEU 45 N 0.0156 645 LEU 45 HN 0.0159 646 LEU 45 CA 0.0152 647 LEU 45 HA 0.0149 648 LEU 45 CB 0.0153 649 LEU 45 HB1 0.0150 650 LEU 45 HB2 0.0156 651 LEU 45 CG 0.0152 652 LEU 45 HG 0.0155 653 LEU 45 CD1 0.0153 654 LEU 45 HD11 0.0153 655 LEU 45 HD12 0.0157 656 LEU 45 HD13 0.0151 657 LEU 45 CD2 0.0148 658 LEU 45 HD21 0.0145 659 LEU 45 HD22 0.0149 660 LEU 45 HD23 0.0148 661 LEU 45 C 0.0152 662 LEU 45 O 0.0156 663 LYS 46 N 0.0128 664 LYS 46 HN 0.0129 665 LYS 46 CA 0.0120 666 LYS 46 HA 0.0122 667 LYS 46 CB 0.0109 668 LYS 46 HB1 0.0109 669 LYS 46 HB2 0.0105 670 LYS 46 CG 0.0106 671 LYS 46 HG1 0.0105 672 LYS 46 HG2 0.0112 673 LYS 46 CD 0.0096 674 LYS 46 HD1 0.0098 675 LYS 46 HD2 0.0091 676 LYS 46 CE 0.0093 677 LYS 46 HE1 0.0091 678 LYS 46 HE2 0.0099 679 LYS 46 NZ 0.0085 680 LYS 46 HZ1 0.0087 681 LYS 46 HZ2 0.0082 682 LYS 46 HZ3 0.0081 683 LYS 46 C 0.0121 684 LYS 46 O 0.0125 685 THR 47 N 0.0113 686 THR 47 HN 0.0113 687 THR 47 CA 0.0115 688 THR 47 HA 0.0121 689 THR 47 CB 0.0125 690 THR 47 HB 0.0130 691 THR 47 OG1 0.0120 692 THR 47 HG1 0.0129 693 THR 47 CG2 0.0139 694 THR 47 HG21 0.0136 695 THR 47 HG22 0.0148 696 THR 47 HG23 0.0145 697 THR 47 C 0.0101 698 THR 47 O 0.0089 699 HIS 48 N 0.0092 700 HIS 48 HN 0.0087 701 HIS 48 CA 0.0074 702 HIS 48 HA 0.0081 703 HIS 48 CB 0.0055 704 HIS 48 HB1 0.0060 705 HIS 48 HB2 0.0046 706 HIS 48 CD2 0.0048 707 HIS 48 HD2 0.0044 708 HIS 48 CG 0.0052 709 HIS 48 NE2 0.0061 710 HIS 48 HE2 0.0069 711 HIS 48 ND1 0.0064 712 HIS 48 HD1 0.0074 713 HIS 48 CE1 0.0067 714 HIS 48 HE1 0.0078 715 HIS 48 C 0.0072 716 HIS 48 O 0.0065 717 CYS 49 N 0.0134 718 CYS 49 HN 0.0140 719 CYS 49 CA 0.0135 720 CYS 49 HA 0.0135 721 CYS 49 CB 0.0155 722 CYS 49 HB1 0.0155 723 CYS 49 HB2 0.0168 724 CYS 49 SG 0.0166 725 CYS 49 HG1 0.0149 726 CYS 49 C 0.0117 727 CYS 49 O 0.0119 728 GLY 50 N 0.0139 729 GLY 50 HN 0.0142 730 GLY 50 CA 0.0134 731 GLY 50 HA1 0.0125 732 GLY 50 HA2 0.0130 733 GLY 50 C 0.0150 734 GLY 50 O 0.0148 735 LYS 51 N 0.0144 736 LYS 51 HN 0.0179 737 LYS 51 CA 0.0144 738 LYS 51 HA 0.0130 739 LYS 51 CB 0.0218 740 LYS 51 HB1 0.0216 741 LYS 51 HB2 0.0247 742 LYS 51 CG 0.0274 743 LYS 51 HG1 0.0325 744 LYS 51 HG2 0.0274 745 LYS 51 CD 0.0283 746 LYS 51 HD1 0.0244 747 LYS 51 HD2 0.0283 748 LYS 51 CE 0.0354 749 LYS 51 HE1 0.0395 750 LYS 51 HE2 0.0352 751 LYS 51 NZ 0.0388 752 LYS 51 HZ1 0.0437 753 LYS 51 HZ2 0.0395 754 LYS 51 HZ3 0.0362 755 LYS 51 C 0.0121 756 LYS 51 O 0.0161 757 TYR 52 N 0.0134 758 TYR 52 HN 0.0122 759 TYR 52 CA 0.0127 760 TYR 52 HA 0.0142 761 TYR 52 CB 0.0097 762 TYR 52 HB1 0.0098 763 TYR 52 HB2 0.0082 764 TYR 52 CG 0.0093 765 TYR 52 CD1 0.0089 766 TYR 52 HD1 0.0096 767 TYR 52 CE1 0.0085 768 TYR 52 HE1 0.0087 769 TYR 52 CZ 0.0085 770 TYR 52 OH 0.0082 771 TYR 52 HH 0.0088 772 TYR 52 CD2 0.0099 773 TYR 52 HD2 0.0110 774 TYR 52 CE2 0.0096 775 TYR 52 HE2 0.0106 776 TYR 52 C 0.0133 777 TYR 52 O 0.0124 778 LEU 53 N 0.0099 779 LEU 53 HN 0.0101 780 LEU 53 CA 0.0092 781 LEU 53 HA 0.0091 782 LEU 53 CB 0.0089 783 LEU 53 HB1 0.0084 784 LEU 53 HB2 0.0091 785 LEU 53 CG 0.0091 786 LEU 53 HG 0.0090 787 LEU 53 CD1 0.0098 788 LEU 53 HD11 0.0099 789 LEU 53 HD12 0.0101 790 LEU 53 HD13 0.0099 791 LEU 53 CD2 0.0087 792 LEU 53 HD21 0.0082 793 LEU 53 HD22 0.0088 794 LEU 53 HD23 0.0088 795 LEU 53 C 0.0089 796 LEU 53 O 0.0091 797 SER 54 N 0.0096 798 SER 54 HN 0.0090 799 SER 54 CA 0.0091 800 SER 54 HA 0.0099 801 SER 54 CB 0.0091 802 SER 54 HB1 0.0084 803 SER 54 HB2 0.0103 804 SER 54 OG 0.0088 805 SER 54 HG1 0.0098 806 SER 54 C 0.0076 807 SER 54 O 0.0068 808 ILE 55 N 0.0099 809 ILE 55 HN 0.0119 810 ILE 55 CA 0.0098 811 ILE 55 HA 0.0078 812 ILE 55 CB 0.0122 813 ILE 55 HB 0.0144 814 ILE 55 CG2 0.0126 815 ILE 55 HG21 0.0105 816 ILE 55 HG22 0.0136 817 ILE 55 HG23 0.0142 818 ILE 55 CG1 0.0123 819 ILE 55 HG11 0.0136 820 ILE 55 HG12 0.0138 821 ILE 55 CD 0.0095 822 ILE 55 HD1 0.0085 823 ILE 55 HD2 0.0081 824 ILE 55 HD3 0.0103 825 ILE 55 C 0.0102 826 ILE 55 O 0.0112 827 GLY 56 N 0.0116 828 GLY 56 HN 0.0117 829 GLY 56 CA 0.0129 830 GLY 56 HA1 0.0094 831 GLY 56 HA2 0.0151 832 GLY 56 C 0.0170 833 GLY 56 O 0.0210 834 ASP 57 N 0.0225 835 ASP 57 HN 0.0142 836 ASP 57 CA 0.0300 837 ASP 57 HA 0.0384 838 ASP 57 CB 0.0242 839 ASP 57 HB1 0.0300 840 ASP 57 HB2 0.0163 841 ASP 57 CG 0.0252 842 ASP 57 OD1 0.0335 843 ASP 57 OD2 0.0210 844 ASP 57 C 0.0355 845 ASP 57 O 0.0422 846 HIS 58 N 0.0373 847 HIS 58 HN 0.0332 848 HIS 58 CA 0.0407 849 HIS 58 HA 0.0470 850 HIS 58 CB 0.0394 851 HIS 58 HB1 0.0331 852 HIS 58 HB2 0.0420 853 HIS 58 CD2 0.0428 854 HIS 58 HD2 0.0382 855 HIS 58 CG 0.0440 856 HIS 58 NE2 0.0498 857 HIS 58 HE2 0.0519 858 HIS 58 ND1 0.0517 859 HIS 58 HD1 0.0550 860 HIS 58 CE1 0.0545 861 HIS 58 HE1 0.0605 862 HIS 58 C 0.0390 863 HIS 58 O 0.0345 864 LYS 59 N 0.0390 865 LYS 59 HN 0.0449 866 LYS 59 CA 0.0325 867 LYS 59 HA 0.0327 868 LYS 59 CB 0.0386 869 LYS 59 HB1 0.0339 870 LYS 59 HB2 0.0418 871 LYS 59 CG 0.0486 872 LYS 59 HG1 0.0523 873 LYS 59 HG2 0.0545 874 LYS 59 CD 0.0489 875 LYS 59 HD1 0.0568 876 LYS 59 HD2 0.0494 877 LYS 59 CE 0.0405 878 LYS 59 HE1 0.0439 879 LYS 59 HE2 0.0329 880 LYS 59 NZ 0.0395 881 LYS 59 HZ1 0.0469 882 LYS 59 HZ2 0.0383 883 LYS 59 HZ3 0.0340 884 LYS 59 C 0.0216 885 LYS 59 O 0.0149 886 GLN 60 N 0.0191 887 GLN 60 HN 0.0219 888 GLN 60 CA 0.0153 889 GLN 60 HA 0.0130 890 GLN 60 CB 0.0176 891 GLN 60 HB1 0.0158 892 GLN 60 HB2 0.0199 893 GLN 60 CG 0.0206 894 GLN 60 HG1 0.0224 895 GLN 60 HG2 0.0236 896 GLN 60 CD 0.0183 897 GLN 60 OE1 0.0196 898 GLN 60 NE2 0.0157 899 GLN 60 HE21 0.0157 900 GLN 60 HE22 0.0144 901 GLN 60 C 0.0130 902 GLN 60 O 0.0151 903 VAL 61 N 0.0031 904 VAL 61 HN 0.0023 905 VAL 61 CA 0.0021 906 VAL 61 HA 0.0038 907 VAL 61 CB 0.0018 908 VAL 61 HB 0.0016 909 VAL 61 CG1 0.0037 910 VAL 61 HG11 0.0047 911 VAL 61 HG12 0.0052 912 VAL 61 HG13 0.0031 913 VAL 61 CG2 0.0032 914 VAL 61 HG21 0.0043 915 VAL 61 HG22 0.0048 916 VAL 61 HG23 0.0023 917 VAL 61 C 0.0018 918 VAL 61 O 0.0024 919 TYR 62 N 0.0066 920 TYR 62 HN 0.0069 921 TYR 62 CA 0.0070 922 TYR 62 HA 0.0066 923 TYR 62 CB 0.0072 924 TYR 62 HB1 0.0079 925 TYR 62 HB2 0.0066 926 TYR 62 CG 0.0076 927 TYR 62 CD1 0.0086 928 TYR 62 HD1 0.0091 929 TYR 62 CE1 0.0090 930 TYR 62 HE1 0.0097 931 TYR 62 CZ 0.0084 932 TYR 62 OH 0.0090 933 TYR 62 HH 0.0088 934 TYR 62 CD2 0.0069 935 TYR 62 HD2 0.0061 936 TYR 62 CE2 0.0074 937 TYR 62 HE2 0.0071 938 TYR 62 C 0.0080 939 TYR 62 O 0.0084 940 LEU 63 N 0.0113 941 LEU 63 HN 0.0117 942 LEU 63 CA 0.0109 943 LEU 63 HA 0.0104 944 LEU 63 CB 0.0120 945 LEU 63 HB1 0.0124 946 LEU 63 HB2 0.0128 947 LEU 63 CG 0.0119 948 LEU 63 HG 0.0111 949 LEU 63 CD1 0.0118 950 LEU 63 HD11 0.0127 951 LEU 63 HD12 0.0116 952 LEU 63 HD13 0.0110 953 LEU 63 CD2 0.0132 954 LEU 63 HD21 0.0132 955 LEU 63 HD22 0.0141 956 LEU 63 HD23 0.0133 957 LEU 63 C 0.0100 958 LEU 63 O 0.0104 959 SER 64 N 0.0137 960 SER 64 HN 0.0136 961 SER 64 CA 0.0120 962 SER 64 HA 0.0120 963 SER 64 CB 0.0102 964 SER 64 HB1 0.0102 965 SER 64 HB2 0.0102 966 SER 64 OG 0.0092 967 SER 64 HG1 0.0095 968 SER 64 C 0.0129 969 SER 64 O 0.0139 970 HIS 65 N 0.0157 971 HIS 65 HN 0.0129 972 HIS 65 CA 0.0233 973 HIS 65 HA 0.0275 974 HIS 65 CB 0.0303 975 HIS 65 HB1 0.0270 976 HIS 65 HB2 0.0326 977 HIS 65 CD2 0.0474 978 HIS 65 HD2 0.0466 979 HIS 65 CG 0.0411 980 HIS 65 NE2 0.0572 981 HIS 65 HE2 0.0641 982 HIS 65 ND1 0.0479 983 HIS 65 HD1 0.0475 984 HIS 65 CE1 0.0567 985 HIS 65 HE1 0.0638 986 HIS 65 C 0.0245 987 HIS 65 O 0.0257 988 HIS 66 N 0.0240 989 HIS 66 HN 0.0302 990 HIS 66 CA 0.0200 991 HIS 66 HA 0.0214 992 HIS 66 CB 0.0333 993 HIS 66 HB1 0.0347 994 HIS 66 HB2 0.0359 995 HIS 66 CD2 0.0583 996 HIS 66 HD2 0.0628 997 HIS 66 CG 0.0455 998 HIS 66 NE2 0.0669 999 HIS 66 HE2 0.0770 1000 HIS 66 ND1 0.0472 1001 HIS 66 HD1 0.0413 1002 HIS 66 CE1 0.0606 1003 HIS 66 HE1 0.0670 1004 HIS 66 C 0.0087 1005 HIS 66 O 0.0051 1006 LEU 67 N 0.0059 1007 LEU 67 HN 0.0046 1008 LEU 67 CA 0.0057 1009 LEU 67 HA 0.0081 1010 LEU 67 CB 0.0061 1011 LEU 67 HB1 0.0043 1012 LEU 67 HB2 0.0073 1013 LEU 67 CG 0.0086 1014 LEU 67 HG 0.0079 1015 LEU 67 CD1 0.0109 1016 LEU 67 HD11 0.0100 1017 LEU 67 HD12 0.0122 1018 LEU 67 HD13 0.0128 1019 LEU 67 CD2 0.0108 1020 LEU 67 HD21 0.0130 1021 LEU 67 HD22 0.0117 1022 LEU 67 HD23 0.0100 1023 LEU 67 C 0.0039 1024 LEU 67 O 0.0013 1025 HIS 68 N 0.0085 1026 HIS 68 HN 0.0081 1027 HIS 68 CA 0.0097 1028 HIS 68 HA 0.0105 1029 HIS 68 CB 0.0104 1030 HIS 68 HB1 0.0100 1031 HIS 68 HB2 0.0103 1032 HIS 68 CD2 0.0134 1033 HIS 68 HD2 0.0135 1034 HIS 68 CG 0.0122 1035 HIS 68 NE2 0.0150 1036 HIS 68 HE2 0.0163 1037 HIS 68 ND1 0.0132 1038 HIS 68 HD1 0.0130 1039 HIS 68 CE1 0.0149 1040 HIS 68 HE1 0.0162 1041 HIS 68 C 0.0098 1042 HIS 68 O 0.0089 1043 GLY 69 N 0.0185 1044 GLY 69 HN 0.0183 1045 GLY 69 CA 0.0204 1046 GLY 69 HA1 0.0218 1047 GLY 69 HA2 0.0214 1048 GLY 69 C 0.0198 1049 GLY 69 O 0.0206 1050 ASP 70 N 0.0226 1051 ASP 70 HN 0.0222 1052 ASP 70 CA 0.0217 1053 ASP 70 HA 0.0240 1054 ASP 70 CB 0.0226 1055 ASP 70 HB1 0.0236 1056 ASP 70 HB2 0.0205 1057 ASP 70 CG 0.0264 1058 ASP 70 OD1 0.0297 1059 ASP 70 OD2 0.0261 1060 ASP 70 C 0.0181 1061 ASP 70 O 0.0162 1062 HIS 71 N 0.0231 1063 HIS 71 HN 0.0259 1064 HIS 71 CA 0.0188 1065 HIS 71 HA 0.0207 1066 HIS 71 CB 0.0161 1067 HIS 71 HB1 0.0138 1068 HIS 71 HB2 0.0142 1069 HIS 71 CD2 0.0239 1070 HIS 71 HD2 0.0227 1071 HIS 71 CG 0.0212 1072 HIS 71 NE2 0.0291 1073 HIS 71 HE2 0.0324 1074 HIS 71 ND1 0.0244 1075 HIS 71 HD1 0.0236 1076 HIS 71 CE1 0.0291 1077 HIS 71 HE1 0.0327 1078 HIS 71 C 0.0165 1079 HIS 71 O 0.0126 1080 SER 72 N 0.0112 1081 SER 72 HN 0.0114 1082 SER 72 CA 0.0117 1083 SER 72 HA 0.0119 1084 SER 72 CB 0.0118 1085 SER 72 HB1 0.0123 1086 SER 72 HB2 0.0123 1087 SER 72 OG 0.0112 1088 SER 72 HG1 0.0113 1089 SER 72 C 0.0127 1090 SER 72 O 0.0138 1091 LEU 73 N 0.0189 1092 LEU 73 HN 0.0202 1093 LEU 73 CA 0.0157 1094 LEU 73 HA 0.0145 1095 LEU 73 CB 0.0161 1096 LEU 73 HB1 0.0141 1097 LEU 73 HB2 0.0167 1098 LEU 73 CG 0.0191 1099 LEU 73 HG 0.0212 1100 LEU 73 CD1 0.0203 1101 LEU 73 HD11 0.0227 1102 LEU 73 HD12 0.0207 1103 LEU 73 HD13 0.0188 1104 LEU 73 CD2 0.0185 1105 LEU 73 HD21 0.0180 1106 LEU 73 HD22 0.0208 1107 LEU 73 HD23 0.0167 1108 LEU 73 C 0.0138 1109 LEU 73 O 0.0150 1110 PHE 74 N 0.0138 1111 PHE 74 HN 0.0137 1112 PHE 74 CA 0.0138 1113 PHE 74 HA 0.0139 1114 PHE 74 CB 0.0137 1115 PHE 74 HB1 0.0137 1116 PHE 74 HB2 0.0136 1117 PHE 74 CG 0.0137 1118 PHE 74 CD1 0.0137 1119 PHE 74 HD1 0.0136 1120 PHE 74 CE1 0.0138 1121 PHE 74 HE1 0.0139 1122 PHE 74 CZ 0.0140 1123 PHE 74 HZ 0.0141 1124 PHE 74 CD2 0.0138 1125 PHE 74 HD2 0.0139 1126 PHE 74 CE2 0.0139 1127 PHE 74 HE2 0.0141 1128 PHE 74 C 0.0138 1129 PHE 74 O 0.0138 1130 HIS 75 N 0.0144 1131 HIS 75 HN 0.0141 1132 HIS 75 CA 0.0148 1133 HIS 75 HA 0.0153 1134 HIS 75 CB 0.0137 1135 HIS 75 HB1 0.0132 1136 HIS 75 HB2 0.0130 1137 HIS 75 CD2 0.0156 1138 HIS 75 HD2 0.0165 1139 HIS 75 CG 0.0142 1140 HIS 75 NE2 0.0157 1141 HIS 75 HE2 0.0167 1142 HIS 75 ND1 0.0136 1143 HIS 75 HD1 0.0128 1144 HIS 75 CE1 0.0146 1145 HIS 75 HE1 0.0147 1146 HIS 75 C 0.0159 1147 HIS 75 O 0.0157 1148 LEU 76 N 0.0197 1149 LEU 76 HN 0.0196 1150 LEU 76 CA 0.0189 1151 LEU 76 HA 0.0192 1152 LEU 76 CB 0.0183 1153 LEU 76 HB1 0.0179 1154 LEU 76 HB2 0.0181 1155 LEU 76 CG 0.0189 1156 LEU 76 HG 0.0195 1157 LEU 76 CD1 0.0183 1158 LEU 76 HD11 0.0178 1159 LEU 76 HD12 0.0187 1160 LEU 76 HD13 0.0182 1161 LEU 76 CD2 0.0194 1162 LEU 76 HD21 0.0199 1163 LEU 76 HD22 0.0198 1164 LEU 76 HD23 0.0190 1165 LEU 76 C 0.0182 1166 LEU 76 O 0.0180 1167 GLU 77 N 0.0280 1168 GLU 77 HN 0.0277 1169 GLU 77 CA 0.0282 1170 GLU 77 HA 0.0287 1171 GLU 77 CB 0.0285 1172 GLU 77 HB1 0.0287 1173 GLU 77 HB2 0.0281 1174 GLU 77 CG 0.0293 1175 GLU 77 HG1 0.0292 1176 GLU 77 HG2 0.0297 1177 GLU 77 CD 0.0299 1178 GLU 77 OE1 0.0298 1179 GLU 77 OE2 0.0307 1180 GLU 77 C 0.0276 1181 GLU 77 O 0.0270 1182 HIS 78 N 0.0238 1183 HIS 78 HN 0.0257 1184 HIS 78 CA 0.0209 1185 HIS 78 HA 0.0198 1186 HIS 78 CB 0.0224 1187 HIS 78 HB1 0.0217 1188 HIS 78 HB2 0.0247 1189 HIS 78 CD2 0.0268 1190 HIS 78 HD2 0.0296 1191 HIS 78 CG 0.0235 1192 HIS 78 NE2 0.0268 1193 HIS 78 HE2 0.0289 1194 HIS 78 ND1 0.0220 1195 HIS 78 HD1 0.0205 1196 HIS 78 CE1 0.0237 1197 HIS 78 HE1 0.0231 1198 HIS 78 C 0.0194 1199 HIS 78 O 0.0203 1200 HIS 79 N 0.0202 1201 HIS 79 HN 0.0213 1202 HIS 79 CA 0.0238 1203 HIS 79 HA 0.0213 1204 HIS 79 CB 0.0322 1205 HIS 79 HB1 0.0373 1206 HIS 79 HB2 0.0361 1207 HIS 79 CD2 0.0432 1208 HIS 79 HD2 0.0461 1209 HIS 79 CG 0.0351 1210 HIS 79 NE2 0.0491 1211 HIS 79 HE2 0.0570 1212 HIS 79 ND1 0.0344 1213 HIS 79 HD1 0.0299 1214 HIS 79 CE1 0.0431 1215 HIS 79 HE1 0.0462 1216 HIS 79 C 0.0315 1217 HIS 79 O 0.0371 1218 GLY 80 N 0.0737 1219 GLY 80 HN 0.0786 1220 GLY 80 CA 0.0859 1221 GLY 80 HA1 0.0931 1222 GLY 80 HA2 0.0992 1223 GLY 80 C 0.0732 1224 GLY 80 O 0.0677 1225 GLY 81 N 0.0457 1226 GLY 81 HN 0.0529 1227 GLY 81 CA 0.0357 1228 GLY 81 HA1 0.0397 1229 GLY 81 HA2 0.0360 1230 GLY 81 C 0.0227 1231 GLY 81 O 0.0128 1232 LYS 82 N 0.0208 1233 LYS 82 HN 0.0246 1234 LYS 82 CA 0.0190 1235 LYS 82 HA 0.0186 1236 LYS 82 CB 0.0263 1237 LYS 82 HB1 0.0273 1238 LYS 82 HB2 0.0269 1239 LYS 82 CG 0.0329 1240 LYS 82 HG1 0.0333 1241 LYS 82 HG2 0.0327 1242 LYS 82 CD 0.0403 1243 LYS 82 HD1 0.0415 1244 LYS 82 HD2 0.0402 1245 LYS 82 CE 0.0470 1246 LYS 82 HE1 0.0521 1247 LYS 82 HE2 0.0471 1248 LYS 82 NZ 0.0478 1249 LYS 82 HZ1 0.0486 1250 LYS 82 HZ2 0.0433 1251 LYS 82 HZ3 0.0525 1252 LYS 82 C 0.0131 1253 LYS 82 O 0.0111 1254 VAL 83 N 0.0193 1255 VAL 83 HN 0.0199 1256 VAL 83 CA 0.0206 1257 VAL 83 HA 0.0205 1258 VAL 83 CB 0.0198 1259 VAL 83 HB 0.0180 1260 VAL 83 CG1 0.0199 1261 VAL 83 HG11 0.0195 1262 VAL 83 HG12 0.0187 1263 VAL 83 HG13 0.0220 1264 VAL 83 CG2 0.0221 1265 VAL 83 HG21 0.0221 1266 VAL 83 HG22 0.0242 1267 VAL 83 HG23 0.0221 1268 VAL 83 C 0.0237 1269 VAL 83 O 0.0246 1270 SER 84 N 0.0273 1271 SER 84 HN 0.0272 1272 SER 84 CA 0.0280 1273 SER 84 HA 0.0282 1274 SER 84 CB 0.0282 1275 SER 84 HB1 0.0281 1276 SER 84 HB2 0.0280 1277 SER 84 OG 0.0290 1278 SER 84 HG1 0.0292 1279 SER 84 C 0.0282 1280 SER 84 O 0.0281 1281 ILE 85 N 0.0211 1282 ILE 85 HN 0.0214 1283 ILE 85 CA 0.0211 1284 ILE 85 HA 0.0208 1285 ILE 85 CB 0.0217 1286 ILE 85 HB 0.0220 1287 ILE 85 CG2 0.0217 1288 ILE 85 HG21 0.0221 1289 ILE 85 HG22 0.0218 1290 ILE 85 HG23 0.0213 1291 ILE 85 CG1 0.0218 1292 ILE 85 HG11 0.0223 1293 ILE 85 HG12 0.0219 1294 ILE 85 CD 0.0214 1295 ILE 85 HD1 0.0216 1296 ILE 85 HD2 0.0214 1297 ILE 85 HD3 0.0210 1298 ILE 85 C 0.0211 1299 ILE 85 O 0.0215 1300 LYS 86 N 0.0195 1301 LYS 86 HN 0.0203 1302 LYS 86 CA 0.0176 1303 LYS 86 HA 0.0170 1304 LYS 86 CB 0.0169 1305 LYS 86 HB1 0.0175 1306 LYS 86 HB2 0.0156 1307 LYS 86 CG 0.0176 1308 LYS 86 HG1 0.0171 1309 LYS 86 HG2 0.0191 1310 LYS 86 CD 0.0174 1311 LYS 86 HD1 0.0183 1312 LYS 86 HD2 0.0162 1313 LYS 86 CE 0.0181 1314 LYS 86 HE1 0.0172 1315 LYS 86 HE2 0.0194 1316 LYS 86 NZ 0.0185 1317 LYS 86 HZ1 0.0180 1318 LYS 86 HZ2 0.0199 1319 LYS 86 HZ3 0.0184 1320 LYS 86 C 0.0175 1321 LYS 86 O 0.0187 1322 GLY 87 N 0.0123 1323 GLY 87 HN 0.0113 1324 GLY 87 CA 0.0134 1325 GLY 87 HA1 0.0144 1326 GLY 87 HA2 0.0146 1327 GLY 87 C 0.0120 1328 GLY 87 O 0.0099 1329 HIS 88 N 0.0118 1330 HIS 88 HN 0.0136 1331 HIS 88 CA 0.0140 1332 HIS 88 HA 0.0152 1333 HIS 88 CB 0.0206 1334 HIS 88 HB1 0.0200 1335 HIS 88 HB2 0.0233 1336 HIS 88 CD2 0.0314 1337 HIS 88 HD2 0.0329 1338 HIS 88 CG 0.0261 1339 HIS 88 NE2 0.0353 1340 HIS 88 HE2 0.0398 1341 HIS 88 ND1 0.0265 1342 HIS 88 HD1 0.0238 1343 HIS 88 CE1 0.0318 1344 HIS 88 HE1 0.0336 1345 HIS 88 C 0.0126 1346 HIS 88 O 0.0111 1347 HIS 89 N 0.0259 1348 HIS 89 HN 0.0295 1349 HIS 89 CA 0.0264 1350 HIS 89 HA 0.0296 1351 HIS 89 CB 0.0331 1352 HIS 89 HB1 0.0363 1353 HIS 89 HB2 0.0316 1354 HIS 89 CD2 0.0441 1355 HIS 89 HD2 0.0419 1356 HIS 89 CG 0.0404 1357 HIS 89 NE2 0.0522 1358 HIS 89 HE2 0.0571 1359 HIS 89 ND1 0.0458 1360 HIS 89 HD1 0.0449 1361 HIS 89 CE1 0.0531 1362 HIS 89 HE1 0.0596 1363 HIS 89 C 0.0208 1364 HIS 89 O 0.0238 1365 HIS 90 N 0.0134 1366 HIS 90 HN 0.0143 1367 HIS 90 CA 0.0080 1368 HIS 90 HA 0.0055 1369 HIS 90 CB 0.0093 1370 HIS 90 HB1 0.0089 1371 HIS 90 HB2 0.0139 1372 HIS 90 CD2 0.0105 1373 HIS 90 HD2 0.0147 1374 HIS 90 CG 0.0077 1375 HIS 90 NE2 0.0081 1376 HIS 90 HE2 0.0101 1377 HIS 90 ND1 0.0049 1378 HIS 90 HD1 0.0069 1379 HIS 90 CE1 0.0038 1380 HIS 90 HE1 0.0023 1381 HIS 90 C 0.0065 1382 HIS 90 O 0.0058 1383 HIS 91 N 0.0073 1384 HIS 91 HN 0.0135 1385 HIS 91 CA 0.0040 1386 HIS 91 HA 0.0052 1387 HIS 91 CB 0.0111 1388 HIS 91 HB1 0.0086 1389 HIS 91 HB2 0.0159 1390 HIS 91 CD2 0.0263 1391 HIS 91 HD2 0.0299 1392 HIS 91 CG 0.0183 1393 HIS 91 NE2 0.0311 1394 HIS 91 HE2 0.0371 1395 HIS 91 ND1 0.0200 1396 HIS 91 HD1 0.0180 1397 HIS 91 CE1 0.0279 1398 HIS 91 HE1 0.0325 1399 HIS 91 C 0.0078 1400 HIS 91 O 0.0148 1401 TYR 92 N 0.0128 1402 TYR 92 HN 0.0101 1403 TYR 92 CA 0.0170 1404 TYR 92 HA 0.0196 1405 TYR 92 CB 0.0177 1406 TYR 92 HB1 0.0211 1407 TYR 92 HB2 0.0155 1408 TYR 92 CG 0.0179 1409 TYR 92 CD1 0.0142 1410 TYR 92 HD1 0.0111 1411 TYR 92 CE1 0.0147 1412 TYR 92 HE1 0.0121 1413 TYR 92 CZ 0.0187 1414 TYR 92 OH 0.0191 1415 TYR 92 HH 0.0220 1416 TYR 92 CD2 0.0221 1417 TYR 92 HD2 0.0251 1418 TYR 92 CE2 0.0224 1419 TYR 92 HE2 0.0257 1420 TYR 92 C 0.0186 1421 TYR 92 O 0.0160 1422 ILE 93 N 0.0166 1423 ILE 93 HN 0.0169 1424 ILE 93 CA 0.0159 1425 ILE 93 HA 0.0157 1426 ILE 93 CB 0.0159 1427 ILE 93 HB 0.0162 1428 ILE 93 CG2 0.0163 1429 ILE 93 HG21 0.0163 1430 ILE 93 HG22 0.0161 1431 ILE 93 HG23 0.0168 1432 ILE 93 CG1 0.0152 1433 ILE 93 HG11 0.0150 1434 ILE 93 HG12 0.0150 1435 ILE 93 CD 0.0152 1436 ILE 93 HD1 0.0155 1437 ILE 93 HD2 0.0148 1438 ILE 93 HD3 0.0155 1439 ILE 93 C 0.0156 1440 ILE 93 O 0.0159 1441 SER 94 N 0.0155 1442 SER 94 HN 0.0148 1443 SER 94 CA 0.0148 1444 SER 94 HA 0.0158 1445 SER 94 CB 0.0141 1446 SER 94 HB1 0.0130 1447 SER 94 HB2 0.0150 1448 SER 94 OG 0.0140 1449 SER 94 HG1 0.0131 1450 SER 94 C 0.0134 1451 SER 94 O 0.0123 1452 ALA 95 N 0.0108 1453 ALA 95 HN 0.0127 1454 ALA 95 CA 0.0077 1455 ALA 95 HA 0.0061 1456 ALA 95 CB 0.0080 1457 ALA 95 HB1 0.0099 1458 ALA 95 HB2 0.0057 1459 ALA 95 HB3 0.0094 1460 ALA 95 C 0.0074 1461 ALA 95 O 0.0102 1462 ASP 96 N 0.0079 1463 ASP 96 HN 0.0060 1464 ASP 96 CA 0.0118 1465 ASP 96 HA 0.0143 1466 ASP 96 CB 0.0129 1467 ASP 96 HB1 0.0164 1468 ASP 96 HB2 0.0120 1469 ASP 96 CG 0.0119 1470 ASP 96 OD1 0.0125 1471 ASP 96 OD2 0.0116 1472 ASP 96 C 0.0127 1473 ASP 96 O 0.0100 1474 HIS 97 N 0.0212 1475 HIS 97 HN 0.0253 1476 HIS 97 CA 0.0205 1477 HIS 97 HA 0.0162 1478 HIS 97 CB 0.0255 1479 HIS 97 HB1 0.0250 1480 HIS 97 HB2 0.0299 1481 HIS 97 CD2 0.0243 1482 HIS 97 HD2 0.0204 1483 HIS 97 CG 0.0265 1484 HIS 97 NE2 0.0288 1485 HIS 97 HE2 0.0291 1486 HIS 97 ND1 0.0316 1487 HIS 97 HD1 0.0341 1488 HIS 97 CE1 0.0328 1489 HIS 97 HE1 0.0370 1490 HIS 97 C 0.0217 1491 HIS 97 O 0.0211 1492 HIS 98 N 0.0233 1493 HIS 98 HN 0.0240 1494 HIS 98 CA 0.0249 1495 HIS 98 HA 0.0221 1496 HIS 98 CB 0.0312 1497 HIS 98 HB1 0.0344 1498 HIS 98 HB2 0.0311 1499 HIS 98 CD2 0.0404 1500 HIS 98 HD2 0.0436 1501 HIS 98 CG 0.0345 1502 HIS 98 NE2 0.0421 1503 HIS 98 HE2 0.0465 1504 HIS 98 ND1 0.0323 1505 HIS 98 HD1 0.0282 1506 HIS 98 CE1 0.0374 1507 HIS 98 HE1 0.0382 1508 HIS 98 C 0.0254 1509 HIS 98 O 0.0253 1510 GLY 99 N 0.0206 1511 GLY 99 HN 0.0224 1512 GLY 99 CA 0.0192 1513 GLY 99 HA1 0.0199 1514 GLY 99 HA2 0.0218 1515 GLY 99 C 0.0141 1516 GLY 99 O 0.0113 1517 HIS 100 N 0.0098 1518 HIS 100 HN 0.0118 1519 HIS 100 CA 0.0081 1520 HIS 100 HA 0.0070 1521 HIS 100 CB 0.0107 1522 HIS 100 HB1 0.0106 1523 HIS 100 HB2 0.0118 1524 HIS 100 CD2 0.0121 1525 HIS 100 HD2 0.0101 1526 HIS 100 CG 0.0126 1527 HIS 100 NE2 0.0148 1528 HIS 100 HE2 0.0152 1529 HIS 100 ND1 0.0155 1530 HIS 100 HD1 0.0165 1531 HIS 100 CE1 0.0168 1532 HIS 100 HE1 0.0191 1533 HIS 100 C 0.0063 1534 HIS 100 O 0.0068 1535 VAL 101 N 0.0024 1536 VAL 101 HN 0.0032 1537 VAL 101 CA 0.0011 1538 VAL 101 HA 0.0017 1539 VAL 101 CB 0.0026 1540 VAL 101 HB 0.0037 1541 VAL 101 CG1 0.0049 1542 VAL 101 HG11 0.0057 1543 VAL 101 HG12 0.0053 1544 VAL 101 HG13 0.0060 1545 VAL 101 CG2 0.0017 1546 VAL 101 HG21 0.0029 1547 VAL 101 HG22 0.0009 1548 VAL 101 HG23 0.0028 1549 VAL 101 C 0.0022 1550 VAL 101 O 0.0037 1551 SER 102 N 0.0038 1552 SER 102 HN 0.0045 1553 SER 102 CA 0.0055 1554 SER 102 HA 0.0070 1555 SER 102 CB 0.0061 1556 SER 102 HB1 0.0071 1557 SER 102 HB2 0.0085 1558 SER 102 OG 0.0046 1559 SER 102 HG1 0.0046 1560 SER 102 C 0.0077 1561 SER 102 O 0.0091 1562 THR 103 N 0.0091 1563 THR 103 HN 0.0074 1564 THR 103 CA 0.0112 1565 THR 103 HA 0.0122 1566 THR 103 CB 0.0147 1567 THR 103 HB 0.0159 1568 THR 103 OG1 0.0172 1569 THR 103 HG1 0.0197 1570 THR 103 CG2 0.0151 1571 THR 103 HG21 0.0181 1572 THR 103 HG22 0.0134 1573 THR 103 HG23 0.0149 1574 THR 103 C 0.0095 1575 THR 103 O 0.0086 1576 LYS 104 N 0.0122 1577 LYS 104 HN 0.0133 1578 LYS 104 CA 0.0103 1579 LYS 104 HA 0.0094 1580 LYS 104 CB 0.0100 1581 LYS 104 HB1 0.0100 1582 LYS 104 HB2 0.0086 1583 LYS 104 CG 0.0117 1584 LYS 104 HG1 0.0115 1585 LYS 104 HG2 0.0130 1586 LYS 104 CD 0.0121 1587 LYS 104 HD1 0.0124 1588 LYS 104 HD2 0.0109 1589 LYS 104 CE 0.0140 1590 LYS 104 HE1 0.0138 1591 LYS 104 HE2 0.0152 1592 LYS 104 NZ 0.0147 1593 LYS 104 HZ1 0.0157 1594 LYS 104 HZ2 0.0137 1595 LYS 104 HZ3 0.0157 1596 LYS 104 C 0.0102 1597 LYS 104 O 0.0116 1598 GLU 105 N 0.0037 1599 GLU 105 HN 0.0054 1600 GLU 105 CA 0.0122 1601 GLU 105 HA 0.0106 1602 GLU 105 CB 0.0235 1603 GLU 105 HB1 0.0252 1604 GLU 105 HB2 0.0254 1605 GLU 105 CG 0.0337 1606 GLU 105 HG1 0.0321 1607 GLU 105 HG2 0.0369 1608 GLU 105 CD 0.0450 1609 GLU 105 OE1 0.0496 1610 GLU 105 OE2 0.0507 1611 GLU 105 C 0.0200 1612 GLU 105 O 0.0245 1613 HIS 106 N 0.0115 1614 HIS 106 HN 0.0134 1615 HIS 106 CA 0.0173 1616 HIS 106 HA 0.0131 1617 HIS 106 CB 0.0367 1618 HIS 106 HB1 0.0415 1619 HIS 106 HB2 0.0439 1620 HIS 106 CD2 0.0584 1621 HIS 106 HD2 0.0625 1622 HIS 106 CG 0.0457 1623 HIS 106 NE2 0.0676 1624 HIS 106 HE2 0.0771 1625 HIS 106 ND1 0.0460 1626 HIS 106 HD1 0.0383 1627 HIS 106 CE1 0.0607 1628 HIS 106 HE1 0.0679 1629 HIS 106 C 0.0237 1630 HIS 106 O 0.0324 1631 HIS 107 N 0.0220 1632 HIS 107 HN 0.0232 1633 HIS 107 CA 0.0236 1634 HIS 107 HA 0.0228 1635 HIS 107 CB 0.0267 1636 HIS 107 HB1 0.0276 1637 HIS 107 HB2 0.0268 1638 HIS 107 CD2 0.0305 1639 HIS 107 HD2 0.0310 1640 HIS 107 CG 0.0287 1641 HIS 107 NE2 0.0318 1642 HIS 107 HE2 0.0330 1643 HIS 107 ND1 0.0291 1644 HIS 107 HD1 0.0283 1645 HIS 107 CE1 0.0309 1646 HIS 107 HE1 0.0319 1647 HIS 107 C 0.0236 1648 HIS 107 O 0.0240 1649 ASP 108 N 0.0256 1650 ASP 108 HN 0.0258 1651 ASP 108 CA 0.0251 1652 ASP 108 HA 0.0257 1653 ASP 108 CB 0.0235 1654 ASP 108 HB1 0.0230 1655 ASP 108 HB2 0.0233 1656 ASP 108 CG 0.0229 1657 ASP 108 OD1 0.0236 1658 ASP 108 OD2 0.0216 1659 ASP 108 C 0.0256 1660 ASP 108 O 0.0261 1661 HIS 109 N 0.0310 1662 HIS 109 HN 0.0337 1663 HIS 109 CA 0.0262 1664 HIS 109 HA 0.0239 1665 HIS 109 CB 0.0260 1666 HIS 109 HB1 0.0228 1667 HIS 109 HB2 0.0291 1668 HIS 109 CD2 0.0305 1669 HIS 109 HD2 0.0340 1670 HIS 109 CG 0.0266 1671 HIS 109 NE2 0.0299 1672 HIS 109 HE2 0.0325 1673 HIS 109 ND1 0.0232 1674 HIS 109 HD1 0.0200 1675 HIS 109 CE1 0.0254 1676 HIS 109 HE1 0.0238 1677 HIS 109 C 0.0246 1678 HIS 109 O 0.0206 1679 ASP 110 N 0.0217 1680 ASP 110 HN 0.0224 1681 ASP 110 CA 0.0194 1682 ASP 110 HA 0.0180 1683 ASP 110 CB 0.0186 1684 ASP 110 HB1 0.0171 1685 ASP 110 HB2 0.0202 1686 ASP 110 CG 0.0179 1687 ASP 110 OD1 0.0177 1688 ASP 110 OD2 0.0175 1689 ASP 110 C 0.0201 1690 ASP 110 O 0.0188 1691 THR 111 N 0.0234 1692 THR 111 HN 0.0238 1693 THR 111 CA 0.0239 1694 THR 111 HA 0.0235 1695 THR 111 CB 0.0236 1696 THR 111 HB 0.0238 1697 THR 111 OG1 0.0245 1698 THR 111 HG1 0.0254 1699 THR 111 CG2 0.0220 1700 THR 111 HG21 0.0219 1701 THR 111 HG22 0.0218 1702 THR 111 HG23 0.0213 1703 THR 111 C 0.0256 1704 THR 111 O 0.0263 1705 THR 112 N 0.0287 1706 THR 112 HN 0.0290 1707 THR 112 CA 0.0271 1708 THR 112 HA 0.0269 1709 THR 112 CB 0.0272 1710 THR 112 HB 0.0275 1711 THR 112 OG1 0.0288 1712 THR 112 HG1 0.0299 1713 THR 112 CG2 0.0256 1714 THR 112 HG21 0.0254 1715 THR 112 HG22 0.0258 1716 THR 112 HG23 0.0244 1717 THR 112 C 0.0255 1718 THR 112 O 0.0257 1719 PHE 113 N 0.0211 1720 PHE 113 HN 0.0215 1721 PHE 113 CA 0.0204 1722 PHE 113 HA 0.0201 1723 PHE 113 CB 0.0204 1724 PHE 113 HB1 0.0198 1725 PHE 113 HB2 0.0207 1726 PHE 113 CG 0.0207 1727 PHE 113 CD1 0.0213 1728 PHE 113 HD1 0.0215 1729 PHE 113 CE1 0.0217 1730 PHE 113 HE1 0.0222 1731 PHE 113 CZ 0.0217 1732 PHE 113 HZ 0.0221 1733 PHE 113 CD2 0.0207 1734 PHE 113 HD2 0.0203 1735 PHE 113 CE2 0.0211 1736 PHE 113 HE2 0.0212 1737 PHE 113 C 0.0201 1738 PHE 113 O 0.0206 1739 GLU 114 N 0.0168 1740 GLU 114 HN 0.0190 1741 GLU 114 CA 0.0129 1742 GLU 114 HA 0.0107 1743 GLU 114 CB 0.0169 1744 GLU 114 HB1 0.0164 1745 GLU 114 HB2 0.0191 1746 GLU 114 CG 0.0209 1747 GLU 114 HG1 0.0232 1748 GLU 114 HG2 0.0187 1749 GLU 114 CD 0.0259 1750 GLU 114 OE1 0.0291 1751 GLU 114 OE2 0.0270 1752 GLU 114 C 0.0103 1753 GLU 114 O 0.0122 1754 GLU 115 N 0.0104 1755 GLU 115 HN 0.0113 1756 GLU 115 CA 0.0087 1757 GLU 115 HA 0.0077 1758 GLU 115 CB 0.0102 1759 GLU 115 HB1 0.0107 1760 GLU 115 HB2 0.0127 1761 GLU 115 CG 0.0103 1762 GLU 115 HG1 0.0096 1763 GLU 115 HG2 0.0098 1764 GLU 115 CD 0.0143 1765 GLU 115 OE1 0.0163 1766 GLU 115 OE2 0.0158 1767 GLU 115 C 0.0095 1768 GLU 115 O 0.0124 1769 ILE 116 N 0.0082 1770 ILE 116 HN 0.0074 1771 ILE 116 CA 0.0083 1772 ILE 116 HA 0.0096 1773 ILE 116 CB 0.0085 1774 ILE 116 HB 0.0080 1775 ILE 116 CG2 0.0105 1776 ILE 116 HG21 0.0104 1777 ILE 116 HG22 0.0114 1778 ILE 116 HG23 0.0117 1779 ILE 116 CG1 0.0087 1780 ILE 116 HG11 0.0095 1781 ILE 116 HG12 0.0076 1782 ILE 116 CD 0.0101 1783 ILE 116 HD1 0.0102 1784 ILE 116 HD2 0.0103 1785 ILE 116 HD3 0.0117 1786 ILE 116 C 0.0078 1787 ILE 116 O 0.0075 1788 ILE 117 N 0.0093 1789 ILE 117 HN 0.0151 1790 ILE 117 CA 0.0109 1791 ILE 117 HA 0.0158 1792 ILE 117 CB 0.0198 1793 ILE 117 HB 0.0210 1794 ILE 117 CG2 0.0227 1795 ILE 117 HG21 0.0295 1796 ILE 117 HG22 0.0167 1797 ILE 117 HG23 0.0266 1798 ILE 117 CG1 0.0291 1799 ILE 117 HG11 0.0287 1800 ILE 117 HG12 0.0361 1801 ILE 117 CD 0.0331 1802 ILE 117 HD1 0.0281 1803 ILE 117 HD2 0.0370 1804 ILE 117 HD3 0.0397 1805 ILE 117 C 0.0075 1806 ILE 117 O 0.0086 1807 ILE 118 N 0.0311 1808 ILE 118 HN 0.0329 1809 ILE 118 CA 0.1015 1810 ILE 118 HA 0.0483 1811 ILE 118 CB 0.0385 1812 ILE 118 HB 0.0464 1813 ILE 118 CG2 0.0515 1814 ILE 118 HG21 0.0468 1815 ILE 118 HG22 0.0677 1816 ILE 118 HG23 0.0539 1817 ILE 118 CG1 0.0165 1818 ILE 118 HG11 0.0173 1819 ILE 118 HG12 0.0144 1820 ILE 118 CD 0.0219 1821 ILE 118 HD1 0.0236 1822 ILE 118 HD2 0.0325 1823 ILE 118 HD3 0.0301 1824 ILE 118 C 0.0656 1825 ILE 118 OT1 0.0724 1826 ILE 118 OT2 0.0564