1 ASN 3 N 0.0150 2 ASN 3 HN 0.0141 3 ASN 3 CA 0.0166 4 ASN 3 HA 0.0180 5 ASN 3 CB 0.0160 6 ASN 3 HB1 0.0178 7 ASN 3 HB2 0.0157 8 ASN 3 CG 0.0148 9 ASN 3 OD1 0.0158 10 ASN 3 ND2 0.0138 11 ASN 3 HD21 0.0140 12 ASN 3 HD22 0.0139 13 ASN 3 C 0.0185 14 ASN 3 O 0.0180 15 ARG 4 N 0.0263 16 ARG 4 HN 0.0281 17 ARG 4 CA 0.0212 18 ARG 4 HA 0.0200 19 ARG 4 CB 0.0193 20 ARG 4 HB1 0.0158 21 ARG 4 HB2 0.0203 22 ARG 4 CG 0.0217 23 ARG 4 HG1 0.0201 24 ARG 4 HG2 0.0253 25 ARG 4 CD 0.0230 26 ARG 4 HD1 0.0247 27 ARG 4 HD2 0.0203 28 ARG 4 NE 0.0266 29 ARG 4 HE 0.0263 30 ARG 4 CZ 0.0306 31 ARG 4 NH1 0.0318 32 ARG 4 HH11 0.0296 33 ARG 4 HH12 0.0352 34 ARG 4 NH2 0.0339 35 ARG 4 HH21 0.0372 36 ARG 4 HH22 0.0332 37 ARG 4 C 0.0202 38 ARG 4 O 0.0168 39 ALA 5 N 0.0126 40 ALA 5 HN 0.0123 41 ALA 5 CA 0.0133 42 ALA 5 HA 0.0139 43 ALA 5 CB 0.0142 44 ALA 5 HB1 0.0149 45 ALA 5 HB2 0.0150 46 ALA 5 HB3 0.0137 47 ALA 5 C 0.0126 48 ALA 5 O 0.0117 49 PHE 6 N 0.0089 50 PHE 6 HN 0.0102 51 PHE 6 CA 0.0084 52 PHE 6 HA 0.0075 53 PHE 6 CB 0.0071 54 PHE 6 HB1 0.0074 55 PHE 6 HB2 0.0080 56 PHE 6 CG 0.0047 57 PHE 6 CD1 0.0047 58 PHE 6 HD1 0.0064 59 PHE 6 CE1 0.0034 60 PHE 6 HE1 0.0046 61 PHE 6 CZ 0.0016 62 PHE 6 HZ 0.0025 63 PHE 6 CD2 0.0035 64 PHE 6 HD2 0.0048 65 PHE 6 CE2 0.0019 66 PHE 6 HE2 0.0029 67 PHE 6 C 0.0107 68 PHE 6 O 0.0124 69 LYS 7 N 0.0145 70 LYS 7 HN 0.0131 71 LYS 7 CA 0.0169 72 LYS 7 HA 0.0182 73 LYS 7 CB 0.0179 74 LYS 7 HB1 0.0182 75 LYS 7 HB2 0.0198 76 LYS 7 CG 0.0163 77 LYS 7 HG1 0.0160 78 LYS 7 HG2 0.0146 79 LYS 7 CD 0.0178 80 LYS 7 HD1 0.0180 81 LYS 7 HD2 0.0198 82 LYS 7 CE 0.0172 83 LYS 7 HE1 0.0187 84 LYS 7 HE2 0.0172 85 LYS 7 NZ 0.0148 86 LYS 7 HZ1 0.0150 87 LYS 7 HZ2 0.0135 88 LYS 7 HZ3 0.0145 89 LYS 7 C 0.0173 90 LYS 7 O 0.0158 91 SER 8 N 0.0139 92 SER 8 HN 0.0144 93 SER 8 CA 0.0127 94 SER 8 HA 0.0126 95 SER 8 CB 0.0113 96 SER 8 HB1 0.0110 97 SER 8 HB2 0.0103 98 SER 8 OG 0.0115 99 SER 8 HG1 0.0124 100 SER 8 C 0.0131 101 SER 8 O 0.0141 102 HIS 9 N 0.0104 103 HIS 9 HN 0.0102 104 HIS 9 CA 0.0098 105 HIS 9 HA 0.0095 106 HIS 9 CB 0.0085 107 HIS 9 HB1 0.0082 108 HIS 9 HB2 0.0087 109 HIS 9 CD2 0.0070 110 HIS 9 HD2 0.0074 111 HIS 9 CG 0.0073 112 HIS 9 NE2 0.0062 113 HIS 9 HE2 0.0061 114 HIS 9 ND1 0.0068 115 HIS 9 HD1 0.0071 116 HIS 9 CE1 0.0060 117 HIS 9 HE1 0.0054 118 HIS 9 C 0.0111 119 HIS 9 O 0.0122 120 HIS 10 N 0.0207 121 HIS 10 HN 0.0187 122 HIS 10 CA 0.0311 123 HIS 10 HA 0.0402 124 HIS 10 CB 0.0313 125 HIS 10 HB1 0.0437 126 HIS 10 HB2 0.0379 127 HIS 10 CD2 0.0290 128 HIS 10 HD2 0.0417 129 HIS 10 CG 0.0207 130 HIS 10 NE2 0.0291 131 HIS 10 HE2 0.0404 132 HIS 10 ND1 0.0211 133 HIS 10 HD1 0.0321 134 HIS 10 CE1 0.0199 135 HIS 10 HE1 0.0246 136 HIS 10 C 0.0455 137 HIS 10 O 0.0617 138 GLY 11 N 0.0174 139 GLY 11 HN 0.0170 140 GLY 11 CA 0.0184 141 GLY 11 HA1 0.0187 142 GLY 11 HA2 0.0195 143 GLY 11 C 0.0178 144 GLY 11 O 0.0188 145 HIS 12 N 0.0105 146 HIS 12 HN 0.0087 147 HIS 12 CA 0.0116 148 HIS 12 HA 0.0134 149 HIS 12 CB 0.0078 150 HIS 12 HB1 0.0110 151 HIS 12 HB2 0.0060 152 HIS 12 CD2 0.0122 153 HIS 12 HD2 0.0145 154 HIS 12 CG 0.0075 155 HIS 12 NE2 0.0149 156 HIS 12 HE2 0.0192 157 HIS 12 ND1 0.0063 158 HIS 12 HD1 0.0043 159 HIS 12 CE1 0.0113 160 HIS 12 HE1 0.0132 161 HIS 12 C 0.0172 162 HIS 12 O 0.0192 163 PHE 13 N 0.0123 164 PHE 13 HN 0.0116 165 PHE 13 CA 0.0165 166 PHE 13 HA 0.0178 167 PHE 13 CB 0.0194 168 PHE 13 HB1 0.0227 169 PHE 13 HB2 0.0193 170 PHE 13 CG 0.0185 171 PHE 13 CD1 0.0198 172 PHE 13 HD1 0.0214 173 PHE 13 CE1 0.0197 174 PHE 13 HE1 0.0215 175 PHE 13 CZ 0.0175 176 PHE 13 HZ 0.0174 177 PHE 13 CD2 0.0170 178 PHE 13 HD2 0.0170 179 PHE 13 CE2 0.0161 180 PHE 13 HE2 0.0148 181 PHE 13 C 0.0172 182 PHE 13 O 0.0159 183 LEU 14 N 0.0089 184 LEU 14 HN 0.0094 185 LEU 14 CA 0.0084 186 LEU 14 HA 0.0078 187 LEU 14 CB 0.0086 188 LEU 14 HB1 0.0083 189 LEU 14 HB2 0.0092 190 LEU 14 CG 0.0085 191 LEU 14 HG 0.0088 192 LEU 14 CD1 0.0088 193 LEU 14 HD11 0.0086 194 LEU 14 HD12 0.0088 195 LEU 14 HD13 0.0095 196 LEU 14 CD2 0.0077 197 LEU 14 HD21 0.0077 198 LEU 14 HD22 0.0077 199 LEU 14 HD23 0.0075 200 LEU 14 C 0.0085 201 LEU 14 O 0.0091 202 SER 15 N 0.0111 203 SER 15 HN 0.0095 204 SER 15 CA 0.0107 205 SER 15 HA 0.0125 206 SER 15 CB 0.0104 207 SER 15 HB1 0.0098 208 SER 15 HB2 0.0092 209 SER 15 OG 0.0130 210 SER 15 HG1 0.0138 211 SER 15 C 0.0091 212 SER 15 O 0.0078 213 ALA 16 N 0.0096 214 ALA 16 HN 0.0095 215 ALA 16 CA 0.0103 216 ALA 16 HA 0.0105 217 ALA 16 CB 0.0120 218 ALA 16 HB1 0.0125 219 ALA 16 HB2 0.0120 220 ALA 16 HB3 0.0129 221 ALA 16 C 0.0100 222 ALA 16 O 0.0101 223 GLU 17 N 0.0130 224 GLU 17 HN 0.0107 225 GLU 17 CA 0.0162 226 GLU 17 HA 0.0195 227 GLU 17 CB 0.0175 228 GLU 17 HB1 0.0202 229 GLU 17 HB2 0.0152 230 GLU 17 CG 0.0202 231 GLU 17 HG1 0.0178 232 GLU 17 HG2 0.0233 233 GLU 17 CD 0.0231 234 GLU 17 OE1 0.0236 235 GLU 17 OE2 0.0249 236 GLU 17 C 0.0156 237 GLU 17 O 0.0125 238 GLY 18 N 0.0126 239 GLY 18 HN 0.0118 240 GLY 18 CA 0.0132 241 GLY 18 HA1 0.0138 242 GLY 18 HA2 0.0125 243 GLY 18 C 0.0142 244 GLY 18 O 0.0138 245 GLU 19 N 0.0158 246 GLU 19 HN 0.0160 247 GLU 19 CA 0.0123 248 GLU 19 HA 0.0123 249 GLU 19 CB 0.0103 250 GLU 19 HB1 0.0075 251 GLU 19 HB2 0.0105 252 GLU 19 CG 0.0123 253 GLU 19 HG1 0.0151 254 GLU 19 HG2 0.0119 255 GLU 19 CD 0.0122 256 GLU 19 OE1 0.0097 257 GLU 19 OE2 0.0152 258 GLU 19 C 0.0113 259 GLU 19 O 0.0087 260 ALA 20 N 0.0106 261 ALA 20 HN 0.0109 262 ALA 20 CA 0.0099 263 ALA 20 HA 0.0097 264 ALA 20 CB 0.0092 265 ALA 20 HB1 0.0086 266 ALA 20 HB2 0.0092 267 ALA 20 HB3 0.0093 268 ALA 20 C 0.0099 269 ALA 20 O 0.0104 270 VAL 21 N 0.0077 271 VAL 21 HN 0.0077 272 VAL 21 CA 0.0070 273 VAL 21 HA 0.0073 274 VAL 21 CB 0.0073 275 VAL 21 HB 0.0075 276 VAL 21 CG1 0.0067 277 VAL 21 HG11 0.0065 278 VAL 21 HG12 0.0067 279 VAL 21 HG13 0.0071 280 VAL 21 CG2 0.0084 281 VAL 21 HG21 0.0088 282 VAL 21 HG22 0.0085 283 VAL 21 HG23 0.0091 284 VAL 21 C 0.0065 285 VAL 21 O 0.0065 286 LYS 22 N 0.0087 287 LYS 22 HN 0.0089 288 LYS 22 CA 0.0076 289 LYS 22 HA 0.0081 290 LYS 22 CB 0.0089 291 LYS 22 HB1 0.0108 292 LYS 22 HB2 0.0097 293 LYS 22 CG 0.0080 294 LYS 22 HG1 0.0072 295 LYS 22 HG2 0.0079 296 LYS 22 CD 0.0100 297 LYS 22 HD1 0.0093 298 LYS 22 HD2 0.0119 299 LYS 22 CE 0.0115 300 LYS 22 HE1 0.0132 301 LYS 22 HE2 0.0105 302 LYS 22 NZ 0.0132 303 LYS 22 HZ1 0.0143 304 LYS 22 HZ2 0.0149 305 LYS 22 HZ3 0.0118 306 LYS 22 C 0.0067 307 LYS 22 O 0.0073 308 THR 23 N 0.0104 309 THR 23 HN 0.0093 310 THR 23 CA 0.0110 311 THR 23 HA 0.0126 312 THR 23 CB 0.0097 313 THR 23 HB 0.0093 314 THR 23 OG1 0.0094 315 THR 23 HG1 0.0089 316 THR 23 CG2 0.0109 317 THR 23 HG21 0.0102 318 THR 23 HG22 0.0124 319 THR 23 HG23 0.0121 320 THR 23 C 0.0125 321 THR 23 O 0.0121 322 HIS 24 N 0.0195 323 HIS 24 HN 0.0185 324 HIS 24 CA 0.0255 325 HIS 24 HA 0.0274 326 HIS 24 CB 0.0332 327 HIS 24 HB1 0.0334 328 HIS 24 HB2 0.0347 329 HIS 24 CD2 0.0463 330 HIS 24 HD2 0.0481 331 HIS 24 CG 0.0401 332 HIS 24 NE2 0.0514 333 HIS 24 HE2 0.0568 334 HIS 24 ND1 0.0421 335 HIS 24 HD1 0.0398 336 HIS 24 CE1 0.0491 337 HIS 24 HE1 0.0532 338 HIS 24 C 0.0237 339 HIS 24 O 0.0203 340 HIS 25 N 0.0391 341 HIS 25 HN 0.0506 342 HIS 25 CA 0.0272 343 HIS 25 HA 0.0164 344 HIS 25 CB 0.0409 345 HIS 25 HB1 0.0447 346 HIS 25 HB2 0.0403 347 HIS 25 CD2 0.0638 348 HIS 25 HD2 0.0588 349 HIS 25 CG 0.0569 350 HIS 25 NE2 0.0802 351 HIS 25 HE2 0.0886 352 HIS 25 ND1 0.0688 353 HIS 25 HD1 0.0676 354 HIS 25 CE1 0.0829 355 HIS 25 HE1 0.0953 356 HIS 25 C 0.0235 357 HIS 25 O 0.0118 358 GLY 26 N 0.0360 359 GLY 26 HN 0.0405 360 GLY 26 CA 0.0348 361 GLY 26 HA1 0.0335 362 GLY 26 HA2 0.0394 363 GLY 26 C 0.0306 364 GLY 26 O 0.0293 365 HIS 27 N 0.0285 366 HIS 27 HN 0.0378 367 HIS 27 CA 0.0293 368 HIS 27 HA 0.0371 369 HIS 27 CB 0.0093 370 HIS 27 HB1 0.0115 371 HIS 27 HB2 0.0233 372 HIS 27 CD2 0.0324 373 HIS 27 HD2 0.0420 374 HIS 27 CG 0.0146 375 HIS 27 NE2 0.0483 376 HIS 27 HE2 0.0626 377 HIS 27 ND1 0.0336 378 HIS 27 HD1 0.0419 379 HIS 27 CE1 0.0487 380 HIS 27 HE1 0.0658 381 HIS 27 C 0.0517 382 HIS 27 O 0.0624 383 HIS 28 N 0.0349 384 HIS 28 HN 0.0548 385 HIS 28 CA 0.0489 386 HIS 28 HA 0.0683 387 HIS 28 CB 0.0485 388 HIS 28 HB1 0.0380 389 HIS 28 HB2 0.0752 390 HIS 28 CD2 0.0584 391 HIS 28 HD2 0.0520 392 HIS 28 CG 0.0511 393 HIS 28 NE2 0.0866 394 HIS 28 HE2 0.1047 395 HIS 28 ND1 0.0708 396 HIS 28 HD1 0.0769 397 HIS 28 CE1 0.0886 398 HIS 28 HE1 0.1065 399 HIS 28 C 0.0690 400 HIS 28 O 0.0985 401 ASP 29 N 0.0249 402 ASP 29 HN 0.0212 403 ASP 29 CA 0.0295 404 ASP 29 HA 0.0309 405 ASP 29 CB 0.0286 406 ASP 29 HB1 0.0328 407 ASP 29 HB2 0.0269 408 ASP 29 CG 0.0249 409 ASP 29 OD1 0.0243 410 ASP 29 OD2 0.0237 411 ASP 29 C 0.0343 412 ASP 29 O 0.0337 413 HIS 30 N 0.0074 414 HIS 30 HN 0.0094 415 HIS 30 CA 0.0128 416 HIS 30 HA 0.0161 417 HIS 30 CB 0.0191 418 HIS 30 HB1 0.0279 419 HIS 30 HB2 0.0154 420 HIS 30 CD2 0.0279 421 HIS 30 HD2 0.0247 422 HIS 30 CG 0.0246 423 HIS 30 NE2 0.0387 424 HIS 30 HE2 0.0451 425 HIS 30 ND1 0.0323 426 HIS 30 HD1 0.0334 427 HIS 30 CE1 0.0400 428 HIS 30 HE1 0.0477 429 HIS 30 C 0.0208 430 HIS 30 O 0.0232 431 HIS 31 N 0.0139 432 HIS 31 HN 0.0120 433 HIS 31 CA 0.0131 434 HIS 31 HA 0.0150 435 HIS 31 CB 0.0075 436 HIS 31 HB1 0.0077 437 HIS 31 HB2 0.0065 438 HIS 31 CD2 0.0031 439 HIS 31 HD2 0.0037 440 HIS 31 CG 0.0057 441 HIS 31 NE2 0.0062 442 HIS 31 HE2 0.0069 443 HIS 31 ND1 0.0095 444 HIS 31 HD1 0.0123 445 HIS 31 CE1 0.0102 446 HIS 31 HE1 0.0141 447 HIS 31 C 0.0160 448 HIS 31 O 0.0179 449 THR 32 N 0.0098 450 THR 32 HN 0.0112 451 THR 32 CA 0.0085 452 THR 32 HA 0.0066 453 THR 32 CB 0.0093 454 THR 32 HB 0.0114 455 THR 32 OG1 0.0091 456 THR 32 HG1 0.0088 457 THR 32 CG2 0.0083 458 THR 32 HG21 0.0096 459 THR 32 HG22 0.0085 460 THR 32 HG23 0.0064 461 THR 32 C 0.0094 462 THR 32 O 0.0116 463 HIS 33 N 0.0136 464 HIS 33 HN 0.0122 465 HIS 33 CA 0.0137 466 HIS 33 HA 0.0154 467 HIS 33 CB 0.0138 468 HIS 33 HB1 0.0143 469 HIS 33 HB2 0.0123 470 HIS 33 CD2 0.0176 471 HIS 33 HD2 0.0181 472 HIS 33 CG 0.0159 473 HIS 33 NE2 0.0190 474 HIS 33 HE2 0.0204 475 HIS 33 ND1 0.0165 476 HIS 33 HD1 0.0159 477 HIS 33 CE1 0.0183 478 HIS 33 HE1 0.0192 479 HIS 33 C 0.0117 480 HIS 33 O 0.0097 481 PHE 34 N 0.0076 482 PHE 34 HN 0.0088 483 PHE 34 CA 0.0067 484 PHE 34 HA 0.0054 485 PHE 34 CB 0.0075 486 PHE 34 HB1 0.0073 487 PHE 34 HB2 0.0089 488 PHE 34 CG 0.0073 489 PHE 34 CD1 0.0061 490 PHE 34 HD1 0.0053 491 PHE 34 CE1 0.0063 492 PHE 34 HE1 0.0058 493 PHE 34 CZ 0.0074 494 PHE 34 HZ 0.0075 495 PHE 34 CD2 0.0086 496 PHE 34 HD2 0.0097 497 PHE 34 CE2 0.0085 498 PHE 34 HE2 0.0095 499 PHE 34 C 0.0069 500 PHE 34 O 0.0083 501 HIS 35 N 0.0089 502 HIS 35 HN 0.0068 503 HIS 35 CA 0.0090 504 HIS 35 HA 0.0125 505 HIS 35 CB 0.0091 506 HIS 35 HB1 0.0113 507 HIS 35 HB2 0.0067 508 HIS 35 CD2 0.0107 509 HIS 35 HD2 0.0076 510 HIS 35 CG 0.0119 511 HIS 35 NE2 0.0146 512 HIS 35 HE2 0.0148 513 HIS 35 ND1 0.0167 514 HIS 35 HD1 0.0188 515 HIS 35 CE1 0.0181 516 HIS 35 HE1 0.0218 517 HIS 35 C 0.0068 518 HIS 35 O 0.0043 519 VAL 36 N 0.0028 520 VAL 36 HN 0.0035 521 VAL 36 CA 0.0029 522 VAL 36 HA 0.0031 523 VAL 36 CB 0.0040 524 VAL 36 HB 0.0042 525 VAL 36 CG1 0.0046 526 VAL 36 HG11 0.0042 527 VAL 36 HG12 0.0048 528 VAL 36 HG13 0.0055 529 VAL 36 CG2 0.0048 530 VAL 36 HG21 0.0048 531 VAL 36 HG22 0.0046 532 VAL 36 HG23 0.0058 533 VAL 36 C 0.0025 534 VAL 36 O 0.0025 535 GLU 37 N 0.0070 536 GLU 37 HN 0.0066 537 GLU 37 CA 0.0074 538 GLU 37 HA 0.0079 539 GLU 37 CB 0.0078 540 GLU 37 HB1 0.0074 541 GLU 37 HB2 0.0083 542 GLU 37 CG 0.0085 543 GLU 37 HG1 0.0090 544 GLU 37 HG2 0.0082 545 GLU 37 CD 0.0090 546 GLU 37 OE1 0.0087 547 GLU 37 OE2 0.0098 548 GLU 37 C 0.0069 549 GLU 37 O 0.0062 550 ASN 38 N 0.0084 551 ASN 38 HN 0.0134 552 ASN 38 CA 0.0068 553 ASN 38 HA 0.0085 554 ASN 38 CB 0.0131 555 ASN 38 HB1 0.0170 556 ASN 38 HB2 0.0129 557 ASN 38 CG 0.0203 558 ASN 38 OD1 0.0228 559 ASN 38 ND2 0.0266 560 ASN 38 HD21 0.0321 561 ASN 38 HD22 0.0271 562 ASN 38 C 0.0100 563 ASN 38 O 0.0167 564 HIS 39 N 0.0095 565 HIS 39 HN 0.0095 566 HIS 39 CA 0.0094 567 HIS 39 HA 0.0094 568 HIS 39 CB 0.0093 569 HIS 39 HB1 0.0093 570 HIS 39 HB2 0.0093 571 HIS 39 CD2 0.0094 572 HIS 39 HD2 0.0094 573 HIS 39 CG 0.0093 574 HIS 39 NE2 0.0095 575 HIS 39 HE2 0.0096 576 HIS 39 ND1 0.0094 577 HIS 39 HD1 0.0094 578 HIS 39 CE1 0.0095 579 HIS 39 HE1 0.0096 580 HIS 39 C 0.0094 581 HIS 39 O 0.0094 582 GLY 40 N 0.0163 583 GLY 40 HN 0.0126 584 GLY 40 CA 0.0226 585 GLY 40 HA1 0.0275 586 GLY 40 HA2 0.0256 587 GLY 40 C 0.0202 588 GLY 40 O 0.0160 589 GLY 41 N 0.0246 590 GLY 41 HN 0.0291 591 GLY 41 CA 0.0201 592 GLY 41 HA1 0.0221 593 GLY 41 HA2 0.0239 594 GLY 41 C 0.0101 595 GLY 41 O 0.0098 596 LYS 42 N 0.0092 597 LYS 42 HN 0.0089 598 LYS 42 CA 0.0082 599 LYS 42 HA 0.0087 600 LYS 42 CB 0.0085 601 LYS 42 HB1 0.0076 602 LYS 42 HB2 0.0089 603 LYS 42 CG 0.0100 604 LYS 42 HG1 0.0112 605 LYS 42 HG2 0.0101 606 LYS 42 CD 0.0103 607 LYS 42 HD1 0.0113 608 LYS 42 HD2 0.0091 609 LYS 42 CE 0.0111 610 LYS 42 HE1 0.0113 611 LYS 42 HE2 0.0105 612 LYS 42 NZ 0.0129 613 LYS 42 HZ1 0.0137 614 LYS 42 HZ2 0.0137 615 LYS 42 HZ3 0.0127 616 LYS 42 C 0.0069 617 LYS 42 O 0.0066 618 VAL 43 N 0.0067 619 VAL 43 HN 0.0071 620 VAL 43 CA 0.0059 621 VAL 43 HA 0.0056 622 VAL 43 CB 0.0054 623 VAL 43 HB 0.0048 624 VAL 43 CG1 0.0053 625 VAL 43 HG11 0.0051 626 VAL 43 HG12 0.0049 627 VAL 43 HG13 0.0059 628 VAL 43 CG2 0.0060 629 VAL 43 HG21 0.0057 630 VAL 43 HG22 0.0067 631 VAL 43 HG23 0.0060 632 VAL 43 C 0.0063 633 VAL 43 O 0.0071 634 ALA 44 N 0.0081 635 ALA 44 HN 0.0081 636 ALA 44 CA 0.0079 637 ALA 44 HA 0.0080 638 ALA 44 CB 0.0079 639 ALA 44 HB1 0.0081 640 ALA 44 HB2 0.0078 641 ALA 44 HB3 0.0079 642 ALA 44 C 0.0077 643 ALA 44 O 0.0077 644 LEU 45 N 0.0038 645 LEU 45 HN 0.0042 646 LEU 45 CA 0.0032 647 LEU 45 HA 0.0031 648 LEU 45 CB 0.0032 649 LEU 45 HB1 0.0029 650 LEU 45 HB2 0.0034 651 LEU 45 CG 0.0039 652 LEU 45 HG 0.0044 653 LEU 45 CD1 0.0040 654 LEU 45 HD11 0.0046 655 LEU 45 HD12 0.0040 656 LEU 45 HD13 0.0036 657 LEU 45 CD2 0.0041 658 LEU 45 HD21 0.0038 659 LEU 45 HD22 0.0043 660 LEU 45 HD23 0.0047 661 LEU 45 C 0.0031 662 LEU 45 O 0.0035 663 LYS 46 N 0.0054 664 LYS 46 HN 0.0048 665 LYS 46 CA 0.0059 666 LYS 46 HA 0.0077 667 LYS 46 CB 0.0058 668 LYS 46 HB1 0.0056 669 LYS 46 HB2 0.0077 670 LYS 46 CG 0.0054 671 LYS 46 HG1 0.0058 672 LYS 46 HG2 0.0044 673 LYS 46 CD 0.0073 674 LYS 46 HD1 0.0067 675 LYS 46 HD2 0.0088 676 LYS 46 CE 0.0091 677 LYS 46 HE1 0.0098 678 LYS 46 HE2 0.0087 679 LYS 46 NZ 0.0112 680 LYS 46 HZ1 0.0108 681 LYS 46 HZ2 0.0130 682 LYS 46 HZ3 0.0117 683 LYS 46 C 0.0059 684 LYS 46 O 0.0047 685 THR 47 N 0.0060 686 THR 47 HN 0.0069 687 THR 47 CA 0.0063 688 THR 47 HA 0.0067 689 THR 47 CB 0.0092 690 THR 47 HB 0.0097 691 THR 47 OG1 0.0105 692 THR 47 HG1 0.0126 693 THR 47 CG2 0.0117 694 THR 47 HG21 0.0115 695 THR 47 HG22 0.0140 696 THR 47 HG23 0.0120 697 THR 47 C 0.0051 698 THR 47 O 0.0054 699 HIS 48 N 0.0069 700 HIS 48 HN 0.0071 701 HIS 48 CA 0.0080 702 HIS 48 HA 0.0097 703 HIS 48 CB 0.0067 704 HIS 48 HB1 0.0075 705 HIS 48 HB2 0.0076 706 HIS 48 CD2 0.0096 707 HIS 48 HD2 0.0094 708 HIS 48 CG 0.0079 709 HIS 48 NE2 0.0131 710 HIS 48 HE2 0.0155 711 HIS 48 ND1 0.0101 712 HIS 48 HD1 0.0099 713 HIS 48 CE1 0.0134 714 HIS 48 HE1 0.0165 715 HIS 48 C 0.0112 716 HIS 48 O 0.0140 717 CYS 49 N 0.0240 718 CYS 49 HN 0.0197 719 CYS 49 CA 0.0346 720 CYS 49 HA 0.0417 721 CYS 49 CB 0.0409 722 CYS 49 HB1 0.0372 723 CYS 49 HB2 0.0420 724 CYS 49 SG 0.0559 725 CYS 49 HG1 0.0528 726 CYS 49 C 0.0335 727 CYS 49 O 0.0416 728 GLY 50 N 0.0131 729 GLY 50 HN 0.0126 730 GLY 50 CA 0.0116 731 GLY 50 HA1 0.0129 732 GLY 50 HA2 0.0116 733 GLY 50 C 0.0107 734 GLY 50 O 0.0106 735 LYS 51 N 0.0164 736 LYS 51 HN 0.0179 737 LYS 51 CA 0.0145 738 LYS 51 HA 0.0135 739 LYS 51 CB 0.0159 740 LYS 51 HB1 0.0147 741 LYS 51 HB2 0.0172 742 LYS 51 CG 0.0179 743 LYS 51 HG1 0.0192 744 LYS 51 HG2 0.0194 745 LYS 51 CD 0.0168 746 LYS 51 HD1 0.0160 747 LYS 51 HD2 0.0154 748 LYS 51 CE 0.0193 749 LYS 51 HE1 0.0205 750 LYS 51 HE2 0.0208 751 LYS 51 NZ 0.0186 752 LYS 51 HZ1 0.0204 753 LYS 51 HZ2 0.0174 754 LYS 51 HZ3 0.0177 755 LYS 51 C 0.0130 756 LYS 51 O 0.0141 757 TYR 52 N 0.0111 758 TYR 52 HN 0.0111 759 TYR 52 CA 0.0101 760 TYR 52 HA 0.0098 761 TYR 52 CB 0.0086 762 TYR 52 HB1 0.0083 763 TYR 52 HB2 0.0088 764 TYR 52 CG 0.0078 765 TYR 52 CD1 0.0084 766 TYR 52 HD1 0.0093 767 TYR 52 CE1 0.0084 768 TYR 52 HE1 0.0093 769 TYR 52 CZ 0.0076 770 TYR 52 OH 0.0083 771 TYR 52 HH 0.0079 772 TYR 52 CD2 0.0068 773 TYR 52 HD2 0.0067 774 TYR 52 CE2 0.0067 775 TYR 52 HE2 0.0064 776 TYR 52 C 0.0111 777 TYR 52 O 0.0120 778 LEU 53 N 0.0092 779 LEU 53 HN 0.0095 780 LEU 53 CA 0.0087 781 LEU 53 HA 0.0083 782 LEU 53 CB 0.0085 783 LEU 53 HB1 0.0082 784 LEU 53 HB2 0.0090 785 LEU 53 CG 0.0082 786 LEU 53 HG 0.0079 787 LEU 53 CD1 0.0087 788 LEU 53 HD11 0.0085 789 LEU 53 HD12 0.0089 790 LEU 53 HD13 0.0091 791 LEU 53 CD2 0.0080 792 LEU 53 HD21 0.0077 793 LEU 53 HD22 0.0078 794 LEU 53 HD23 0.0083 795 LEU 53 C 0.0089 796 LEU 53 O 0.0094 797 SER 54 N 0.0185 798 SER 54 HN 0.0179 799 SER 54 CA 0.0189 800 SER 54 HA 0.0202 801 SER 54 CB 0.0164 802 SER 54 HB1 0.0152 803 SER 54 HB2 0.0152 804 SER 54 OG 0.0175 805 SER 54 HG1 0.0180 806 SER 54 C 0.0205 807 SER 54 O 0.0201 808 ILE 55 N 0.0247 809 ILE 55 HN 0.0268 810 ILE 55 CA 0.0221 811 ILE 55 HA 0.0202 812 ILE 55 CB 0.0228 813 ILE 55 HB 0.0246 814 ILE 55 CG2 0.0247 815 ILE 55 HG21 0.0237 816 ILE 55 HG22 0.0271 817 ILE 55 HG23 0.0252 818 ILE 55 CG1 0.0199 819 ILE 55 HG11 0.0194 820 ILE 55 HG12 0.0205 821 ILE 55 CD 0.0171 822 ILE 55 HD1 0.0161 823 ILE 55 HD2 0.0181 824 ILE 55 HD3 0.0152 825 ILE 55 C 0.0211 826 ILE 55 O 0.0193 827 GLY 56 N 0.0285 828 GLY 56 HN 0.0290 829 GLY 56 CA 0.0269 830 GLY 56 HA1 0.0237 831 GLY 56 HA2 0.0279 832 GLY 56 C 0.0291 833 GLY 56 O 0.0328 834 ASP 57 N 0.0240 835 ASP 57 HN 0.0426 836 ASP 57 CA 0.0489 837 ASP 57 HA 0.0821 838 ASP 57 CB 0.0210 839 ASP 57 HB1 0.0332 840 ASP 57 HB2 0.0530 841 ASP 57 CG 0.0674 842 ASP 57 OD1 0.0991 843 ASP 57 OD2 0.0960 844 ASP 57 C 0.1030 845 ASP 57 O 0.1278 846 HIS 58 N 0.0692 847 HIS 58 HN 0.0708 848 HIS 58 CA 0.0515 849 HIS 58 HA 0.0468 850 HIS 58 CB 0.0641 851 HIS 58 HB1 0.0717 852 HIS 58 HB2 0.0764 853 HIS 58 CD2 0.0700 854 HIS 58 HD2 0.0772 855 HIS 58 CG 0.0604 856 HIS 58 NE2 0.0735 857 HIS 58 HE2 0.0848 858 HIS 58 ND1 0.0529 859 HIS 58 HD1 0.0451 860 HIS 58 CE1 0.0630 861 HIS 58 HE1 0.0663 862 HIS 58 C 0.0319 863 HIS 58 O 0.0342 864 LYS 59 N 0.0221 865 LYS 59 HN 0.0271 866 LYS 59 CA 0.0116 867 LYS 59 HA 0.0057 868 LYS 59 CB 0.0229 869 LYS 59 HB1 0.0305 870 LYS 59 HB2 0.0339 871 LYS 59 CG 0.0206 872 LYS 59 HG1 0.0335 873 LYS 59 HG2 0.0158 874 LYS 59 CD 0.0217 875 LYS 59 HD1 0.0275 876 LYS 59 HD2 0.0167 877 LYS 59 CE 0.0352 878 LYS 59 HE1 0.0442 879 LYS 59 HE2 0.0294 880 LYS 59 NZ 0.0491 881 LYS 59 HZ1 0.0543 882 LYS 59 HZ2 0.0478 883 LYS 59 HZ3 0.0580 884 LYS 59 C 0.0180 885 LYS 59 O 0.0125 886 GLN 60 N 0.0176 887 GLN 60 HN 0.0210 888 GLN 60 CA 0.0166 889 GLN 60 HA 0.0164 890 GLN 60 CB 0.0231 891 GLN 60 HB1 0.0221 892 GLN 60 HB2 0.0249 893 GLN 60 CG 0.0300 894 GLN 60 HG1 0.0340 895 GLN 60 HG2 0.0318 896 GLN 60 CD 0.0307 897 GLN 60 OE1 0.0310 898 GLN 60 NE2 0.0325 899 GLN 60 HE21 0.0317 900 GLN 60 HE22 0.0350 901 GLN 60 C 0.0112 902 GLN 60 O 0.0137 903 VAL 61 N 0.0049 904 VAL 61 HN 0.0059 905 VAL 61 CA 0.0059 906 VAL 61 HA 0.0062 907 VAL 61 CB 0.0081 908 VAL 61 HB 0.0086 909 VAL 61 CG1 0.0101 910 VAL 61 HG11 0.0105 911 VAL 61 HG12 0.0119 912 VAL 61 HG13 0.0100 913 VAL 61 CG2 0.0085 914 VAL 61 HG21 0.0105 915 VAL 61 HG22 0.0084 916 VAL 61 HG23 0.0076 917 VAL 61 C 0.0058 918 VAL 61 O 0.0053 919 TYR 62 N 0.0109 920 TYR 62 HN 0.0129 921 TYR 62 CA 0.0089 922 TYR 62 HA 0.0070 923 TYR 62 CB 0.0078 924 TYR 62 HB1 0.0100 925 TYR 62 HB2 0.0080 926 TYR 62 CG 0.0047 927 TYR 62 CD1 0.0049 928 TYR 62 HD1 0.0073 929 TYR 62 CE1 0.0029 930 TYR 62 HE1 0.0036 931 TYR 62 CZ 0.0027 932 TYR 62 OH 0.0054 933 TYR 62 HH 0.0073 934 TYR 62 CD2 0.0020 935 TYR 62 HD2 0.0022 936 TYR 62 CE2 0.0024 937 TYR 62 HE2 0.0045 938 TYR 62 C 0.0114 939 TYR 62 O 0.0144 940 LEU 63 N 0.0108 941 LEU 63 HN 0.0105 942 LEU 63 CA 0.0114 943 LEU 63 HA 0.0116 944 LEU 63 CB 0.0127 945 LEU 63 HB1 0.0126 946 LEU 63 HB2 0.0132 947 LEU 63 CG 0.0137 948 LEU 63 HG 0.0132 949 LEU 63 CD1 0.0143 950 LEU 63 HD11 0.0148 951 LEU 63 HD12 0.0150 952 LEU 63 HD13 0.0135 953 LEU 63 CD2 0.0149 954 LEU 63 HD21 0.0157 955 LEU 63 HD22 0.0153 956 LEU 63 HD23 0.0146 957 LEU 63 C 0.0104 958 LEU 63 O 0.0101 959 SER 64 N 0.0115 960 SER 64 HN 0.0126 961 SER 64 CA 0.0092 962 SER 64 HA 0.0079 963 SER 64 CB 0.0076 964 SER 64 HB1 0.0090 965 SER 64 HB2 0.0075 966 SER 64 OG 0.0055 967 SER 64 HG1 0.0063 968 SER 64 C 0.0105 969 SER 64 O 0.0127 970 HIS 65 N 0.0110 971 HIS 65 HN 0.0163 972 HIS 65 CA 0.0187 973 HIS 65 HA 0.0247 974 HIS 65 CB 0.0318 975 HIS 65 HB1 0.0336 976 HIS 65 HB2 0.0359 977 HIS 65 CD2 0.0470 978 HIS 65 HD2 0.0465 979 HIS 65 CG 0.0417 980 HIS 65 NE2 0.0561 981 HIS 65 HE2 0.0612 982 HIS 65 ND1 0.0493 983 HIS 65 HD1 0.0496 984 HIS 65 CE1 0.0580 985 HIS 65 HE1 0.0669 986 HIS 65 C 0.0138 987 HIS 65 O 0.0135 988 HIS 66 N 0.0166 989 HIS 66 HN 0.0105 990 HIS 66 CA 0.0192 991 HIS 66 HA 0.0141 992 HIS 66 CB 0.0348 993 HIS 66 HB1 0.0396 994 HIS 66 HB2 0.0434 995 HIS 66 CD2 0.0518 996 HIS 66 HD2 0.0611 997 HIS 66 CG 0.0392 998 HIS 66 NE2 0.0545 999 HIS 66 HE2 0.0639 1000 HIS 66 ND1 0.0357 1001 HIS 66 HD1 0.0302 1002 HIS 66 CE1 0.0467 1003 HIS 66 HE1 0.0521 1004 HIS 66 C 0.0239 1005 HIS 66 O 0.0327 1006 LEU 67 N 0.0132 1007 LEU 67 HN 0.0157 1008 LEU 67 CA 0.0120 1009 LEU 67 HA 0.0103 1010 LEU 67 CB 0.0140 1011 LEU 67 HB1 0.0166 1012 LEU 67 HB2 0.0150 1013 LEU 67 CG 0.0127 1014 LEU 67 HG 0.0134 1015 LEU 67 CD1 0.0100 1016 LEU 67 HD11 0.0094 1017 LEU 67 HD12 0.0107 1018 LEU 67 HD13 0.0097 1019 LEU 67 CD2 0.0148 1020 LEU 67 HD21 0.0139 1021 LEU 67 HD22 0.0155 1022 LEU 67 HD23 0.0175 1023 LEU 67 C 0.0126 1024 LEU 67 O 0.0156 1025 HIS 68 N 0.0190 1026 HIS 68 HN 0.0139 1027 HIS 68 CA 0.0208 1028 HIS 68 HA 0.0284 1029 HIS 68 CB 0.0197 1030 HIS 68 HB1 0.0148 1031 HIS 68 HB2 0.0210 1032 HIS 68 CD2 0.0328 1033 HIS 68 HD2 0.0318 1034 HIS 68 CG 0.0287 1035 HIS 68 NE2 0.0417 1036 HIS 68 HE2 0.0467 1037 HIS 68 ND1 0.0367 1038 HIS 68 HD1 0.0386 1039 HIS 68 CE1 0.0434 1040 HIS 68 HE1 0.0508 1041 HIS 68 C 0.0197 1042 HIS 68 O 0.0141 1043 GLY 69 N 0.0531 1044 GLY 69 HN 0.0666 1045 GLY 69 CA 0.0537 1046 GLY 69 HA1 0.0698 1047 GLY 69 HA2 0.0499 1048 GLY 69 C 0.0439 1049 GLY 69 O 0.0315 1050 ASP 70 N 0.0335 1051 ASP 70 HN 0.0405 1052 ASP 70 CA 0.0366 1053 ASP 70 HA 0.0378 1054 ASP 70 CB 0.0514 1055 ASP 70 HB1 0.0582 1056 ASP 70 HB2 0.0511 1057 ASP 70 CG 0.0610 1058 ASP 70 OD1 0.0636 1059 ASP 70 OD2 0.0669 1060 ASP 70 C 0.0305 1061 ASP 70 O 0.0228 1062 HIS 71 N 0.0293 1063 HIS 71 HN 0.0322 1064 HIS 71 CA 0.0306 1065 HIS 71 HA 0.0314 1066 HIS 71 CB 0.0365 1067 HIS 71 HB1 0.0385 1068 HIS 71 HB2 0.0361 1069 HIS 71 CD2 0.0445 1070 HIS 71 HD2 0.0448 1071 HIS 71 CG 0.0410 1072 HIS 71 NE2 0.0483 1073 HIS 71 HE2 0.0516 1074 HIS 71 ND1 0.0425 1075 HIS 71 HD1 0.0409 1076 HIS 71 CE1 0.0466 1077 HIS 71 HE1 0.0488 1078 HIS 71 C 0.0268 1079 HIS 71 O 0.0285 1080 SER 72 N 0.0158 1081 SER 72 HN 0.0143 1082 SER 72 CA 0.0141 1083 SER 72 HA 0.0168 1084 SER 72 CB 0.0112 1085 SER 72 HB1 0.0106 1086 SER 72 HB2 0.0092 1087 SER 72 OG 0.0135 1088 SER 72 HG1 0.0146 1089 SER 72 C 0.0130 1090 SER 72 O 0.0132 1091 LEU 73 N 0.0074 1092 LEU 73 HN 0.0073 1093 LEU 73 CA 0.0087 1094 LEU 73 HA 0.0089 1095 LEU 73 CB 0.0090 1096 LEU 73 HB1 0.0105 1097 LEU 73 HB2 0.0089 1098 LEU 73 CG 0.0083 1099 LEU 73 HG 0.0073 1100 LEU 73 CD1 0.0098 1101 LEU 73 HD11 0.0102 1102 LEU 73 HD12 0.0095 1103 LEU 73 HD13 0.0113 1104 LEU 73 CD2 0.0087 1105 LEU 73 HD21 0.0078 1106 LEU 73 HD22 0.0091 1107 LEU 73 HD23 0.0101 1108 LEU 73 C 0.0105 1109 LEU 73 O 0.0106 1110 PHE 74 N 0.0028 1111 PHE 74 HN 0.0029 1112 PHE 74 CA 0.0033 1113 PHE 74 HA 0.0027 1114 PHE 74 CB 0.0055 1115 PHE 74 HB1 0.0071 1116 PHE 74 HB2 0.0065 1117 PHE 74 CG 0.0065 1118 PHE 74 CD1 0.0078 1119 PHE 74 HD1 0.0068 1120 PHE 74 CE1 0.0107 1121 PHE 74 HE1 0.0121 1122 PHE 74 CZ 0.0121 1123 PHE 74 HZ 0.0147 1124 PHE 74 CD2 0.0077 1125 PHE 74 HD2 0.0069 1126 PHE 74 CE2 0.0104 1127 PHE 74 HE2 0.0115 1128 PHE 74 C 0.0064 1129 PHE 74 O 0.0081 1130 HIS 75 N 0.0076 1131 HIS 75 HN 0.0072 1132 HIS 75 CA 0.0087 1133 HIS 75 HA 0.0092 1134 HIS 75 CB 0.0089 1135 HIS 75 HB1 0.0086 1136 HIS 75 HB2 0.0086 1137 HIS 75 CD2 0.0113 1138 HIS 75 HD2 0.0115 1139 HIS 75 CG 0.0102 1140 HIS 75 NE2 0.0123 1141 HIS 75 HE2 0.0133 1142 HIS 75 ND1 0.0107 1143 HIS 75 HD1 0.0104 1144 HIS 75 CE1 0.0120 1145 HIS 75 HE1 0.0127 1146 HIS 75 C 0.0093 1147 HIS 75 O 0.0089 1148 LEU 76 N 0.0110 1149 LEU 76 HN 0.0117 1150 LEU 76 CA 0.0109 1151 LEU 76 HA 0.0103 1152 LEU 76 CB 0.0120 1153 LEU 76 HB1 0.0121 1154 LEU 76 HB2 0.0127 1155 LEU 76 CG 0.0123 1156 LEU 76 HG 0.0123 1157 LEU 76 CD1 0.0135 1158 LEU 76 HD11 0.0136 1159 LEU 76 HD12 0.0137 1160 LEU 76 HD13 0.0141 1161 LEU 76 CD2 0.0115 1162 LEU 76 HD21 0.0106 1163 LEU 76 HD22 0.0117 1164 LEU 76 HD23 0.0116 1165 LEU 76 C 0.0109 1166 LEU 76 O 0.0116 1167 GLU 77 N 0.0092 1168 GLU 77 HN 0.0083 1169 GLU 77 CA 0.0083 1170 GLU 77 HA 0.0092 1171 GLU 77 CB 0.0063 1172 GLU 77 HB1 0.0059 1173 GLU 77 HB2 0.0057 1174 GLU 77 CG 0.0068 1175 GLU 77 HG1 0.0070 1176 GLU 77 HG2 0.0082 1177 GLU 77 CD 0.0063 1178 GLU 77 OE1 0.0059 1179 GLU 77 OE2 0.0074 1180 GLU 77 C 0.0092 1181 GLU 77 O 0.0092 1182 HIS 78 N 0.0124 1183 HIS 78 HN 0.0125 1184 HIS 78 CA 0.0132 1185 HIS 78 HA 0.0128 1186 HIS 78 CB 0.0134 1187 HIS 78 HB1 0.0154 1188 HIS 78 HB2 0.0132 1189 HIS 78 CD2 0.0116 1190 HIS 78 HD2 0.0109 1191 HIS 78 CG 0.0124 1192 HIS 78 NE2 0.0131 1193 HIS 78 HE2 0.0140 1194 HIS 78 ND1 0.0137 1195 HIS 78 HD1 0.0148 1196 HIS 78 CE1 0.0141 1197 HIS 78 HE1 0.0156 1198 HIS 78 C 0.0162 1199 HIS 78 O 0.0175 1200 HIS 79 N 0.0209 1201 HIS 79 HN 0.0155 1202 HIS 79 CA 0.0222 1203 HIS 79 HA 0.0290 1204 HIS 79 CB 0.0202 1205 HIS 79 HB1 0.0198 1206 HIS 79 HB2 0.0156 1207 HIS 79 CD2 0.0325 1208 HIS 79 HD2 0.0308 1209 HIS 79 CG 0.0288 1210 HIS 79 NE2 0.0414 1211 HIS 79 HE2 0.0467 1212 HIS 79 ND1 0.0361 1213 HIS 79 HD1 0.0373 1214 HIS 79 CE1 0.0427 1215 HIS 79 HE1 0.0496 1216 HIS 79 C 0.0193 1217 HIS 79 O 0.0139 1218 GLY 80 N 0.1017 1219 GLY 80 HN 0.1338 1220 GLY 80 CA 0.0797 1221 GLY 80 HA1 0.0901 1222 GLY 80 HA2 0.1007 1223 GLY 80 C 0.0316 1224 GLY 80 O 0.0590 1225 GLY 81 N 0.0333 1226 GLY 81 HN 0.0422 1227 GLY 81 CA 0.0418 1228 GLY 81 HA1 0.0560 1229 GLY 81 HA2 0.0469 1230 GLY 81 C 0.0301 1231 GLY 81 O 0.0360 1232 LYS 82 N 0.0158 1233 LYS 82 HN 0.0126 1234 LYS 82 CA 0.0154 1235 LYS 82 HA 0.0202 1236 LYS 82 CB 0.0140 1237 LYS 82 HB1 0.0135 1238 LYS 82 HB2 0.0102 1239 LYS 82 CG 0.0205 1240 LYS 82 HG1 0.0211 1241 LYS 82 HG2 0.0243 1242 LYS 82 CD 0.0228 1243 LYS 82 HD1 0.0229 1244 LYS 82 HD2 0.0203 1245 LYS 82 CE 0.0296 1246 LYS 82 HE1 0.0321 1247 LYS 82 HE2 0.0295 1248 LYS 82 NZ 0.0342 1249 LYS 82 HZ1 0.0343 1250 LYS 82 HZ2 0.0338 1251 LYS 82 HZ3 0.0388 1252 LYS 82 C 0.0128 1253 LYS 82 O 0.0101 1254 VAL 83 N 0.0113 1255 VAL 83 HN 0.0116 1256 VAL 83 CA 0.0107 1257 VAL 83 HA 0.0102 1258 VAL 83 CB 0.0119 1259 VAL 83 HB 0.0126 1260 VAL 83 CG1 0.0128 1261 VAL 83 HG11 0.0138 1262 VAL 83 HG12 0.0131 1263 VAL 83 HG13 0.0123 1264 VAL 83 CG2 0.0116 1265 VAL 83 HG21 0.0126 1266 VAL 83 HG22 0.0112 1267 VAL 83 HG23 0.0109 1268 VAL 83 C 0.0098 1269 VAL 83 O 0.0100 1270 SER 84 N 0.0076 1271 SER 84 HN 0.0077 1272 SER 84 CA 0.0071 1273 SER 84 HA 0.0070 1274 SER 84 CB 0.0054 1275 SER 84 HB1 0.0058 1276 SER 84 HB2 0.0042 1277 SER 84 OG 0.0054 1278 SER 84 HG1 0.0049 1279 SER 84 C 0.0089 1280 SER 84 O 0.0100 1281 ILE 85 N 0.0067 1282 ILE 85 HN 0.0061 1283 ILE 85 CA 0.0069 1284 ILE 85 HA 0.0076 1285 ILE 85 CB 0.0067 1286 ILE 85 HB 0.0060 1287 ILE 85 CG2 0.0071 1288 ILE 85 HG21 0.0069 1289 ILE 85 HG22 0.0069 1290 ILE 85 HG23 0.0077 1291 ILE 85 CG1 0.0071 1292 ILE 85 HG11 0.0069 1293 ILE 85 HG12 0.0068 1294 ILE 85 CD 0.0080 1295 ILE 85 HD1 0.0083 1296 ILE 85 HD2 0.0083 1297 ILE 85 HD3 0.0082 1298 ILE 85 C 0.0065 1299 ILE 85 O 0.0058 1300 LYS 86 N 0.0064 1301 LYS 86 HN 0.0068 1302 LYS 86 CA 0.0060 1303 LYS 86 HA 0.0055 1304 LYS 86 CB 0.0061 1305 LYS 86 HB1 0.0059 1306 LYS 86 HB2 0.0058 1307 LYS 86 CG 0.0067 1308 LYS 86 HG1 0.0069 1309 LYS 86 HG2 0.0071 1310 LYS 86 CD 0.0068 1311 LYS 86 HD1 0.0067 1312 LYS 86 HD2 0.0065 1313 LYS 86 CE 0.0075 1314 LYS 86 HE1 0.0077 1315 LYS 86 HE2 0.0078 1316 LYS 86 NZ 0.0076 1317 LYS 86 HZ1 0.0072 1318 LYS 86 HZ2 0.0078 1319 LYS 86 HZ3 0.0080 1320 LYS 86 C 0.0063 1321 LYS 86 O 0.0068 1322 GLY 87 N 0.0069 1323 GLY 87 HN 0.0055 1324 GLY 87 CA 0.0079 1325 GLY 87 HA1 0.0078 1326 GLY 87 HA2 0.0096 1327 GLY 87 C 0.0073 1328 GLY 87 O 0.0060 1329 HIS 88 N 0.0168 1330 HIS 88 HN 0.0186 1331 HIS 88 CA 0.0107 1332 HIS 88 HA 0.0100 1333 HIS 88 CB 0.0096 1334 HIS 88 HB1 0.0142 1335 HIS 88 HB2 0.0096 1336 HIS 88 CD2 0.0144 1337 HIS 88 HD2 0.0185 1338 HIS 88 CG 0.0090 1339 HIS 88 NE2 0.0169 1340 HIS 88 HE2 0.0214 1341 HIS 88 ND1 0.0092 1342 HIS 88 HD1 0.0095 1343 HIS 88 CE1 0.0144 1344 HIS 88 HE1 0.0185 1345 HIS 88 C 0.0109 1346 HIS 88 O 0.0155 1347 HIS 89 N 0.0050 1348 HIS 89 HN 0.0088 1349 HIS 89 CA 0.0069 1350 HIS 89 HA 0.0118 1351 HIS 89 CB 0.0065 1352 HIS 89 HB1 0.0052 1353 HIS 89 HB2 0.0133 1354 HIS 89 CD2 0.0234 1355 HIS 89 HD2 0.0275 1356 HIS 89 CG 0.0142 1357 HIS 89 NE2 0.0306 1358 HIS 89 HE2 0.0382 1359 HIS 89 ND1 0.0192 1360 HIS 89 HD1 0.0197 1361 HIS 89 CE1 0.0284 1362 HIS 89 HE1 0.0354 1363 HIS 89 C 0.0167 1364 HIS 89 O 0.0208 1365 HIS 90 N 0.0038 1366 HIS 90 HN 0.0019 1367 HIS 90 CA 0.0072 1368 HIS 90 HA 0.0065 1369 HIS 90 CB 0.0106 1370 HIS 90 HB1 0.0130 1371 HIS 90 HB2 0.0112 1372 HIS 90 CD2 0.0110 1373 HIS 90 HD2 0.0099 1374 HIS 90 CG 0.0112 1375 HIS 90 NE2 0.0133 1376 HIS 90 HE2 0.0146 1377 HIS 90 ND1 0.0136 1378 HIS 90 HD1 0.0152 1379 HIS 90 CE1 0.0144 1380 HIS 90 HE1 0.0163 1381 HIS 90 C 0.0094 1382 HIS 90 O 0.0127 1383 HIS 91 N 0.0017 1384 HIS 91 HN 0.0013 1385 HIS 91 CA 0.0033 1386 HIS 91 HA 0.0049 1387 HIS 91 CB 0.0031 1388 HIS 91 HB1 0.0049 1389 HIS 91 HB2 0.0027 1390 HIS 91 CD2 0.0022 1391 HIS 91 HD2 0.0017 1392 HIS 91 CG 0.0029 1393 HIS 91 NE2 0.0045 1394 HIS 91 HE2 0.0055 1395 HIS 91 ND1 0.0051 1396 HIS 91 HD1 0.0064 1397 HIS 91 CE1 0.0059 1398 HIS 91 HE1 0.0078 1399 HIS 91 C 0.0048 1400 HIS 91 O 0.0047 1401 TYR 92 N 0.0067 1402 TYR 92 HN 0.0067 1403 TYR 92 CA 0.0067 1404 TYR 92 HA 0.0067 1405 TYR 92 CB 0.0068 1406 TYR 92 HB1 0.0068 1407 TYR 92 HB2 0.0068 1408 TYR 92 CG 0.0068 1409 TYR 92 CD1 0.0068 1410 TYR 92 HD1 0.0067 1411 TYR 92 CE1 0.0068 1412 TYR 92 HE1 0.0068 1413 TYR 92 CZ 0.0069 1414 TYR 92 OH 0.0070 1415 TYR 92 HH 0.0071 1416 TYR 92 CD2 0.0069 1417 TYR 92 HD2 0.0069 1418 TYR 92 CE2 0.0069 1419 TYR 92 HE2 0.0070 1420 TYR 92 C 0.0067 1421 TYR 92 O 0.0068 1422 ILE 93 N 0.0054 1423 ILE 93 HN 0.0056 1424 ILE 93 CA 0.0051 1425 ILE 93 HA 0.0043 1426 ILE 93 CB 0.0049 1427 ILE 93 HB 0.0061 1428 ILE 93 CG2 0.0038 1429 ILE 93 HG21 0.0043 1430 ILE 93 HG22 0.0026 1431 ILE 93 HG23 0.0040 1432 ILE 93 CG1 0.0048 1433 ILE 93 HG11 0.0036 1434 ILE 93 HG12 0.0055 1435 ILE 93 CD 0.0056 1436 ILE 93 HD1 0.0068 1437 ILE 93 HD2 0.0055 1438 ILE 93 HD3 0.0053 1439 ILE 93 C 0.0066 1440 ILE 93 O 0.0078 1441 SER 94 N 0.0101 1442 SER 94 HN 0.0096 1443 SER 94 CA 0.0110 1444 SER 94 HA 0.0116 1445 SER 94 CB 0.0114 1446 SER 94 HB1 0.0110 1447 SER 94 HB2 0.0114 1448 SER 94 OG 0.0124 1449 SER 94 HG1 0.0125 1450 SER 94 C 0.0110 1451 SER 94 O 0.0103 1452 ALA 95 N 0.0082 1453 ALA 95 HN 0.0089 1454 ALA 95 CA 0.0067 1455 ALA 95 HA 0.0065 1456 ALA 95 CB 0.0067 1457 ALA 95 HB1 0.0075 1458 ALA 95 HB2 0.0061 1459 ALA 95 HB3 0.0071 1460 ALA 95 C 0.0061 1461 ALA 95 O 0.0065 1462 ASP 96 N 0.0066 1463 ASP 96 HN 0.0062 1464 ASP 96 CA 0.0059 1465 ASP 96 HA 0.0066 1466 ASP 96 CB 0.0067 1467 ASP 96 HB1 0.0071 1468 ASP 96 HB2 0.0072 1469 ASP 96 CG 0.0090 1470 ASP 96 OD1 0.0112 1471 ASP 96 OD2 0.0099 1472 ASP 96 C 0.0067 1473 ASP 96 O 0.0080 1474 HIS 97 N 0.0097 1475 HIS 97 HN 0.0081 1476 HIS 97 CA 0.0133 1477 HIS 97 HA 0.0144 1478 HIS 97 CB 0.0136 1479 HIS 97 HB1 0.0166 1480 HIS 97 HB2 0.0133 1481 HIS 97 CD2 0.0138 1482 HIS 97 HD2 0.0167 1483 HIS 97 CG 0.0116 1484 HIS 97 NE2 0.0123 1485 HIS 97 HE2 0.0141 1486 HIS 97 ND1 0.0084 1487 HIS 97 HD1 0.0073 1488 HIS 97 CE1 0.0088 1489 HIS 97 HE1 0.0077 1490 HIS 97 C 0.0165 1491 HIS 97 O 0.0197 1492 HIS 98 N 0.0211 1493 HIS 98 HN 0.0192 1494 HIS 98 CA 0.0199 1495 HIS 98 HA 0.0165 1496 HIS 98 CB 0.0366 1497 HIS 98 HB1 0.0447 1498 HIS 98 HB2 0.0442 1499 HIS 98 CD2 0.0480 1500 HIS 98 HD2 0.0589 1501 HIS 98 CG 0.0373 1502 HIS 98 NE2 0.0437 1503 HIS 98 HE2 0.0502 1504 HIS 98 ND1 0.0281 1505 HIS 98 HD1 0.0246 1506 HIS 98 CE1 0.0306 1507 HIS 98 HE1 0.0253 1508 HIS 98 C 0.0189 1509 HIS 98 O 0.0263 1510 GLY 99 N 0.0154 1511 GLY 99 HN 0.0160 1512 GLY 99 CA 0.0153 1513 GLY 99 HA1 0.0188 1514 GLY 99 HA2 0.0161 1515 GLY 99 C 0.0117 1516 GLY 99 O 0.0076 1517 HIS 100 N 0.0107 1518 HIS 100 HN 0.0107 1519 HIS 100 CA 0.0107 1520 HIS 100 HA 0.0107 1521 HIS 100 CB 0.0108 1522 HIS 100 HB1 0.0108 1523 HIS 100 HB2 0.0108 1524 HIS 100 CD2 0.0109 1525 HIS 100 HD2 0.0109 1526 HIS 100 CG 0.0108 1527 HIS 100 NE2 0.0111 1528 HIS 100 HE2 0.0112 1529 HIS 100 ND1 0.0109 1530 HIS 100 HD1 0.0109 1531 HIS 100 CE1 0.0110 1532 HIS 100 HE1 0.0112 1533 HIS 100 C 0.0107 1534 HIS 100 O 0.0108 1535 VAL 101 N 0.0083 1536 VAL 101 HN 0.0078 1537 VAL 101 CA 0.0091 1538 VAL 101 HA 0.0094 1539 VAL 101 CB 0.0090 1540 VAL 101 HB 0.0085 1541 VAL 101 CG1 0.0099 1542 VAL 101 HG11 0.0101 1543 VAL 101 HG12 0.0104 1544 VAL 101 HG13 0.0098 1545 VAL 101 CG2 0.0088 1546 VAL 101 HG21 0.0093 1547 VAL 101 HG22 0.0082 1548 VAL 101 HG23 0.0089 1549 VAL 101 C 0.0096 1550 VAL 101 O 0.0094 1551 SER 102 N 0.0109 1552 SER 102 HN 0.0128 1553 SER 102 CA 0.0117 1554 SER 102 HA 0.0095 1555 SER 102 CB 0.0146 1556 SER 102 HB1 0.0142 1557 SER 102 HB2 0.0150 1558 SER 102 OG 0.0176 1559 SER 102 HG1 0.0177 1560 SER 102 C 0.0132 1561 SER 102 O 0.0130 1562 THR 103 N 0.0107 1563 THR 103 HN 0.0108 1564 THR 103 CA 0.0114 1565 THR 103 HA 0.0124 1566 THR 103 CB 0.0102 1567 THR 103 HB 0.0096 1568 THR 103 OG1 0.0113 1569 THR 103 HG1 0.0107 1570 THR 103 CG2 0.0089 1571 THR 103 HG21 0.0080 1572 THR 103 HG22 0.0082 1573 THR 103 HG23 0.0096 1574 THR 103 C 0.0125 1575 THR 103 O 0.0122 1576 LYS 104 N 0.0109 1577 LYS 104 HN 0.0105 1578 LYS 104 CA 0.0108 1579 LYS 104 HA 0.0109 1580 LYS 104 CB 0.0115 1581 LYS 104 HB1 0.0121 1582 LYS 104 HB2 0.0115 1583 LYS 104 CG 0.0115 1584 LYS 104 HG1 0.0110 1585 LYS 104 HG2 0.0115 1586 LYS 104 CD 0.0123 1587 LYS 104 HD1 0.0128 1588 LYS 104 HD2 0.0125 1589 LYS 104 CE 0.0124 1590 LYS 104 HE1 0.0118 1591 LYS 104 HE2 0.0123 1592 LYS 104 NZ 0.0131 1593 LYS 104 HZ1 0.0130 1594 LYS 104 HZ2 0.0133 1595 LYS 104 HZ3 0.0136 1596 LYS 104 C 0.0100 1597 LYS 104 O 0.0095 1598 GLU 105 N 0.0151 1599 GLU 105 HN 0.0191 1600 GLU 105 CA 0.0111 1601 GLU 105 HA 0.0069 1602 GLU 105 CB 0.0151 1603 GLU 105 HB1 0.0190 1604 GLU 105 HB2 0.0168 1605 GLU 105 CG 0.0140 1606 GLU 105 HG1 0.0118 1607 GLU 105 HG2 0.0123 1608 GLU 105 CD 0.0203 1609 GLU 105 OE1 0.0228 1610 GLU 105 OE2 0.0232 1611 GLU 105 C 0.0108 1612 GLU 105 O 0.0156 1613 HIS 106 N 0.0051 1614 HIS 106 HN 0.0052 1615 HIS 106 CA 0.0077 1616 HIS 106 HA 0.0082 1617 HIS 106 CB 0.0114 1618 HIS 106 HB1 0.0146 1619 HIS 106 HB2 0.0137 1620 HIS 106 CD2 0.0115 1621 HIS 106 HD2 0.0148 1622 HIS 106 CG 0.0099 1623 HIS 106 NE2 0.0093 1624 HIS 106 HE2 0.0104 1625 HIS 106 ND1 0.0083 1626 HIS 106 HD1 0.0098 1627 HIS 106 CE1 0.0068 1628 HIS 106 HE1 0.0058 1629 HIS 106 C 0.0101 1630 HIS 106 O 0.0098 1631 HIS 107 N 0.0099 1632 HIS 107 HN 0.0129 1633 HIS 107 CA 0.0082 1634 HIS 107 HA 0.0055 1635 HIS 107 CB 0.0111 1636 HIS 107 HB1 0.0142 1637 HIS 107 HB2 0.0121 1638 HIS 107 CD2 0.0120 1639 HIS 107 HD2 0.0150 1640 HIS 107 CG 0.0099 1641 HIS 107 NE2 0.0100 1642 HIS 107 HE2 0.0112 1643 HIS 107 ND1 0.0068 1644 HIS 107 HD1 0.0062 1645 HIS 107 CE1 0.0064 1646 HIS 107 HE1 0.0040 1647 HIS 107 C 0.0087 1648 HIS 107 O 0.0121 1649 ASP 108 N 0.0080 1650 ASP 108 HN 0.0069 1651 ASP 108 CA 0.0086 1652 ASP 108 HA 0.0111 1653 ASP 108 CB 0.0069 1654 ASP 108 HB1 0.0064 1655 ASP 108 HB2 0.0066 1656 ASP 108 CG 0.0089 1657 ASP 108 OD1 0.0121 1658 ASP 108 OD2 0.0081 1659 ASP 108 C 0.0098 1660 ASP 108 O 0.0088 1661 HIS 109 N 0.0118 1662 HIS 109 HN 0.0165 1663 HIS 109 CA 0.0175 1664 HIS 109 HA 0.0157 1665 HIS 109 CB 0.0350 1666 HIS 109 HB1 0.0431 1667 HIS 109 HB2 0.0367 1668 HIS 109 CD2 0.0549 1669 HIS 109 HD2 0.0594 1670 HIS 109 CG 0.0432 1671 HIS 109 NE2 0.0626 1672 HIS 109 HE2 0.0730 1673 HIS 109 ND1 0.0430 1674 HIS 109 HD1 0.0369 1675 HIS 109 CE1 0.0542 1676 HIS 109 HE1 0.0567 1677 HIS 109 C 0.0230 1678 HIS 109 O 0.0336 1679 ASP 110 N 0.0116 1680 ASP 110 HN 0.0118 1681 ASP 110 CA 0.0116 1682 ASP 110 HA 0.0121 1683 ASP 110 CB 0.0117 1684 ASP 110 HB1 0.0117 1685 ASP 110 HB2 0.0113 1686 ASP 110 CG 0.0127 1687 ASP 110 OD1 0.0133 1688 ASP 110 OD2 0.0129 1689 ASP 110 C 0.0107 1690 ASP 110 O 0.0106 1691 THR 111 N 0.0074 1692 THR 111 HN 0.0070 1693 THR 111 CA 0.0077 1694 THR 111 HA 0.0084 1695 THR 111 CB 0.0076 1696 THR 111 HB 0.0083 1697 THR 111 OG1 0.0073 1698 THR 111 HG1 0.0074 1699 THR 111 CG2 0.0075 1700 THR 111 HG21 0.0071 1701 THR 111 HG22 0.0077 1702 THR 111 HG23 0.0080 1703 THR 111 C 0.0077 1704 THR 111 O 0.0081 1705 THR 112 N 0.0066 1706 THR 112 HN 0.0061 1707 THR 112 CA 0.0078 1708 THR 112 HA 0.0089 1709 THR 112 CB 0.0057 1710 THR 112 HB 0.0063 1711 THR 112 OG1 0.0027 1712 THR 112 HG1 0.0018 1713 THR 112 CG2 0.0073 1714 THR 112 HG21 0.0076 1715 THR 112 HG22 0.0062 1716 THR 112 HG23 0.0099 1717 THR 112 C 0.0108 1718 THR 112 O 0.0114 1719 PHE 113 N 0.0080 1720 PHE 113 HN 0.0086 1721 PHE 113 CA 0.0081 1722 PHE 113 HA 0.0077 1723 PHE 113 CB 0.0076 1724 PHE 113 HB1 0.0076 1725 PHE 113 HB2 0.0087 1726 PHE 113 CG 0.0062 1727 PHE 113 CD1 0.0067 1728 PHE 113 HD1 0.0079 1729 PHE 113 CE1 0.0061 1730 PHE 113 HE1 0.0069 1731 PHE 113 CZ 0.0050 1732 PHE 113 HZ 0.0053 1733 PHE 113 CD2 0.0051 1734 PHE 113 HD2 0.0053 1735 PHE 113 CE2 0.0045 1736 PHE 113 HE2 0.0043 1737 PHE 113 C 0.0099 1738 PHE 113 O 0.0111 1739 GLU 114 N 0.0073 1740 GLU 114 HN 0.0056 1741 GLU 114 CA 0.0115 1742 GLU 114 HA 0.0135 1743 GLU 114 CB 0.0156 1744 GLU 114 HB1 0.0187 1745 GLU 114 HB2 0.0148 1746 GLU 114 CG 0.0182 1747 GLU 114 HG1 0.0166 1748 GLU 114 HG2 0.0188 1749 GLU 114 CD 0.0235 1750 GLU 114 OE1 0.0265 1751 GLU 114 OE2 0.0246 1752 GLU 114 C 0.0106 1753 GLU 114 O 0.0068 1754 GLU 115 N 0.0077 1755 GLU 115 HN 0.0074 1756 GLU 115 CA 0.0087 1757 GLU 115 HA 0.0097 1758 GLU 115 CB 0.0079 1759 GLU 115 HB1 0.0093 1760 GLU 115 HB2 0.0073 1761 GLU 115 CG 0.0088 1762 GLU 115 HG1 0.0086 1763 GLU 115 HG2 0.0107 1764 GLU 115 CD 0.0098 1765 GLU 115 OE1 0.0101 1766 GLU 115 OE2 0.0114 1767 GLU 115 C 0.0116 1768 GLU 115 O 0.0129 1769 ILE 116 N 0.0162 1770 ILE 116 HN 0.0160 1771 ILE 116 CA 0.0166 1772 ILE 116 HA 0.0168 1773 ILE 116 CB 0.0172 1774 ILE 116 HB 0.0170 1775 ILE 116 CG2 0.0177 1776 ILE 116 HG21 0.0173 1777 ILE 116 HG22 0.0182 1778 ILE 116 HG23 0.0181 1779 ILE 116 CG1 0.0179 1780 ILE 116 HG11 0.0182 1781 ILE 116 HG12 0.0177 1782 ILE 116 CD 0.0188 1783 ILE 116 HD1 0.0186 1784 ILE 116 HD2 0.0195 1785 ILE 116 HD3 0.0192 1786 ILE 116 C 0.0163 1787 ILE 116 O 0.0161 1788 ILE 117 N 0.0183 1789 ILE 117 HN 0.0220 1790 ILE 117 CA 0.0139 1791 ILE 117 HA 0.0109 1792 ILE 117 CB 0.0162 1793 ILE 117 HB 0.0206 1794 ILE 117 CG2 0.0153 1795 ILE 117 HG21 0.0196 1796 ILE 117 HG22 0.0149 1797 ILE 117 HG23 0.0129 1798 ILE 117 CG1 0.0170 1799 ILE 117 HG11 0.0133 1800 ILE 117 HG12 0.0194 1801 ILE 117 CD 0.0217 1802 ILE 117 HD1 0.0215 1803 ILE 117 HD2 0.0261 1804 ILE 117 HD3 0.0222 1805 ILE 117 C 0.0142 1806 ILE 117 O 0.0184 1807 ILE 118 N 0.0214 1808 ILE 118 HN 0.0226 1809 ILE 118 CA 0.0489 1810 ILE 118 HA 0.0198 1811 ILE 118 CB 0.0106 1812 ILE 118 HB 0.0237 1813 ILE 118 CG2 0.0148 1814 ILE 118 HG21 0.0290 1815 ILE 118 HG22 0.0170 1816 ILE 118 HG23 0.0141 1817 ILE 118 CG1 0.0184 1818 ILE 118 HG11 0.0320 1819 ILE 118 HG12 0.0145 1820 ILE 118 CD 0.0292 1821 ILE 118 HD1 0.0396 1822 ILE 118 HD2 0.0354 1823 ILE 118 HD3 0.0290 1824 ILE 118 C 0.0301 1825 ILE 118 OT1 0.0420 1826 ILE 118 OT2 0.0381