1 GLY 2 N 0.0115 2 GLY 2 HN 0.0118 3 GLY 2 CA 0.0122 4 GLY 2 HA1 0.0127 5 GLY 2 HA2 0.0119 6 GLY 2 C 0.0125 7 GLY 2 O 0.0127 8 GLY 2 C1 0.0107 9 GLY 2 O1 0.0104 10 GLY 2 C2 0.0101 11 GLY 2 H2A 0.0098 12 GLY 2 H2B 0.0105 13 GLY 2 C3 0.0093 14 GLY 2 H3A 0.0090 15 GLY 2 H3B 0.0097 16 GLY 2 C4 0.0087 17 GLY 2 H4A 0.0091 18 GLY 2 H4B 0.0085 19 GLY 2 C5 0.0080 20 GLY 2 H5A 0.0075 21 GLY 2 H5B 0.0083 22 GLY 2 C6 0.0077 23 GLY 2 H6A 0.0073 24 GLY 2 H6B 0.0083 25 GLY 2 C7 0.0074 26 GLY 2 H7A 0.0068 27 GLY 2 H7B 0.0079 28 GLY 2 C8 0.0072 29 GLY 2 H8A 0.0069 30 GLY 2 H8B 0.0067 31 GLY 2 C9 0.0079 32 GLY 2 H9A 0.0082 33 GLY 2 H9B 0.0084 34 GLY 2 C10 0.0077 35 GLY 2 H10A 0.0083 36 GLY 2 H10B 0.0073 37 GLY 2 C11 0.0073 38 GLY 2 H11A 0.0067 39 GLY 2 H11B 0.0078 40 GLY 2 C12 0.0073 41 GLY 2 H12A 0.0079 42 GLY 2 H12B 0.0069 43 GLY 2 C13 0.0070 44 GLY 2 H13A 0.0064 45 GLY 2 H13B 0.0075 46 GLY 2 C14 0.0071 47 GLY 2 H14A 0.0067 48 GLY 2 H14B 0.0069 49 GLY 2 H14C 0.0077 50 ASN 3 N 0.0112 51 ASN 3 HN 0.0111 52 ASN 3 CA 0.0107 53 ASN 3 HA 0.0109 54 ASN 3 CB 0.0098 55 ASN 3 HB1 0.0094 56 ASN 3 HB2 0.0096 57 ASN 3 CG 0.0098 58 ASN 3 OD1 0.0097 59 ASN 3 ND2 0.0100 60 ASN 3 HD21 0.0100 61 ASN 3 HD22 0.0102 62 ASN 3 C 0.0107 63 ASN 3 O 0.0111 64 ARG 4 N 0.0112 65 ARG 4 HN 0.0114 66 ARG 4 CA 0.0109 67 ARG 4 HA 0.0109 68 ARG 4 CB 0.0115 69 ARG 4 HB1 0.0113 70 ARG 4 HB2 0.0115 71 ARG 4 CG 0.0123 72 ARG 4 HG1 0.0126 73 ARG 4 HG2 0.0125 74 ARG 4 CD 0.0124 75 ARG 4 HD1 0.0121 76 ARG 4 HD2 0.0122 77 ARG 4 NE 0.0132 78 ARG 4 HE 0.0135 79 ARG 4 CZ 0.0135 80 ARG 4 NH1 0.0132 81 ARG 4 HH11 0.0127 82 ARG 4 HH12 0.0135 83 ARG 4 NH2 0.0142 84 ARG 4 HH21 0.0145 85 ARG 4 HH22 0.0145 86 ARG 4 C 0.0102 87 ARG 4 O 0.0099 88 ALA 5 N 0.0087 89 ALA 5 HN 0.0087 90 ALA 5 CA 0.0080 91 ALA 5 HA 0.0080 92 ALA 5 CB 0.0074 93 ALA 5 HB1 0.0069 94 ALA 5 HB2 0.0076 95 ALA 5 HB3 0.0074 96 ALA 5 C 0.0078 97 ALA 5 O 0.0081 98 PHE 6 N 0.0086 99 PHE 6 HN 0.0086 100 PHE 6 CA 0.0083 101 PHE 6 HA 0.0084 102 PHE 6 CB 0.0080 103 PHE 6 HB1 0.0078 104 PHE 6 HB2 0.0080 105 PHE 6 CG 0.0083 106 PHE 6 CD1 0.0086 107 PHE 6 HD1 0.0086 108 PHE 6 CE1 0.0088 109 PHE 6 HE1 0.0090 110 PHE 6 CZ 0.0088 111 PHE 6 HZ 0.0090 112 PHE 6 CD2 0.0082 113 PHE 6 HD2 0.0080 114 PHE 6 CE2 0.0085 115 PHE 6 HE2 0.0085 116 PHE 6 C 0.0080 117 PHE 6 O 0.0080 118 LYS 7 N 0.0064 119 LYS 7 HN 0.0064 120 LYS 7 CA 0.0062 121 LYS 7 HA 0.0063 122 LYS 7 CB 0.0063 123 LYS 7 HB1 0.0065 124 LYS 7 HB2 0.0062 125 LYS 7 CG 0.0063 126 LYS 7 HG1 0.0061 127 LYS 7 HG2 0.0065 128 LYS 7 CD 0.0063 129 LYS 7 HD1 0.0065 130 LYS 7 HD2 0.0061 131 LYS 7 CE 0.0062 132 LYS 7 HE1 0.0061 133 LYS 7 HE2 0.0060 134 LYS 7 NZ 0.0065 135 LYS 7 HZ1 0.0066 136 LYS 7 HZ2 0.0066 137 LYS 7 HZ3 0.0064 138 LYS 7 C 0.0059 139 LYS 7 O 0.0059 140 SER 8 N 0.0083 141 SER 8 HN 0.0080 142 SER 8 CA 0.0093 143 SER 8 HA 0.0097 144 SER 8 CB 0.0097 145 SER 8 HB1 0.0095 146 SER 8 HB2 0.0105 147 SER 8 OG 0.0093 148 SER 8 HG1 0.0087 149 SER 8 C 0.0097 150 SER 8 O 0.0091 151 HIS 9 N 0.0119 152 HIS 9 HN 0.0124 153 HIS 9 CA 0.0125 154 HIS 9 HA 0.0135 155 HIS 9 CB 0.0126 156 HIS 9 HB1 0.0130 157 HIS 9 HB2 0.0116 158 HIS 9 CD2 0.0131 159 HIS 9 HD2 0.0123 160 HIS 9 CG 0.0133 161 HIS 9 NE2 0.0142 162 HIS 9 HE2 0.0144 163 HIS 9 ND1 0.0145 164 HIS 9 HD1 0.0150 165 HIS 9 CE1 0.0150 166 HIS 9 HE1 0.0159 167 HIS 9 C 0.0122 168 HIS 9 O 0.0126 169 HIS 10 N 0.0125 170 HIS 10 HN 0.0117 171 HIS 10 CA 0.0128 172 HIS 10 HA 0.0143 173 HIS 10 CB 0.0129 174 HIS 10 HB1 0.0133 175 HIS 10 HB2 0.0114 176 HIS 10 CD2 0.0148 177 HIS 10 HD2 0.0137 178 HIS 10 CG 0.0146 179 HIS 10 NE2 0.0169 180 HIS 10 HE2 0.0176 181 HIS 10 ND1 0.0166 182 HIS 10 HD1 0.0172 183 HIS 10 CE1 0.0178 184 HIS 10 HE1 0.0195 185 HIS 10 C 0.0112 186 HIS 10 O 0.0114 187 GLY 11 N 0.0103 188 GLY 11 HN 0.0103 189 GLY 11 CA 0.0097 190 GLY 11 HA1 0.0099 191 GLY 11 HA2 0.0102 192 GLY 11 C 0.0083 193 GLY 11 O 0.0079 194 HIS 12 N 0.0099 195 HIS 12 HN 0.0117 196 HIS 12 CA 0.0069 197 HIS 12 HA 0.0058 198 HIS 12 CB 0.0079 199 HIS 12 HB1 0.0067 200 HIS 12 HB2 0.0101 201 HIS 12 CD2 0.0076 202 HIS 12 HD2 0.0071 203 HIS 12 CG 0.0083 204 HIS 12 NE2 0.0086 205 HIS 12 HE2 0.0083 206 HIS 12 ND1 0.0103 207 HIS 12 HD1 0.0116 208 HIS 12 CE1 0.0105 209 HIS 12 HE1 0.0122 210 HIS 12 C 0.0056 211 HIS 12 O 0.0073 212 PHE 13 N 0.0063 213 PHE 13 HN 0.0040 214 PHE 13 CA 0.0063 215 PHE 13 HA 0.0094 216 PHE 13 CB 0.0023 217 PHE 13 HB1 0.0037 218 PHE 13 HB2 0.0031 219 PHE 13 CG 0.0051 220 PHE 13 CD1 0.0087 221 PHE 13 HD1 0.0096 222 PHE 13 CE1 0.0129 223 PHE 13 HE1 0.0158 224 PHE 13 CZ 0.0148 225 PHE 13 HZ 0.0186 226 PHE 13 CD2 0.0082 227 PHE 13 HD2 0.0083 228 PHE 13 CE2 0.0129 229 PHE 13 HE2 0.0159 230 PHE 13 C 0.0091 231 PHE 13 O 0.0091 232 LEU 14 N 0.0085 233 LEU 14 HN 0.0083 234 LEU 14 CA 0.0086 235 LEU 14 HA 0.0088 236 LEU 14 CB 0.0087 237 LEU 14 HB1 0.0087 238 LEU 14 HB2 0.0084 239 LEU 14 CG 0.0089 240 LEU 14 HG 0.0088 241 LEU 14 CD1 0.0089 242 LEU 14 HD11 0.0091 243 LEU 14 HD12 0.0091 244 LEU 14 HD13 0.0087 245 LEU 14 CD2 0.0092 246 LEU 14 HD21 0.0091 247 LEU 14 HD22 0.0093 248 LEU 14 HD23 0.0093 249 LEU 14 C 0.0084 250 LEU 14 O 0.0081 251 SER 15 N 0.0094 252 SER 15 HN 0.0096 253 SER 15 CA 0.0094 254 SER 15 HA 0.0094 255 SER 15 CB 0.0090 256 SER 15 HB1 0.0090 257 SER 15 HB2 0.0090 258 SER 15 OG 0.0086 259 SER 15 HG1 0.0087 260 SER 15 C 0.0098 261 SER 15 O 0.0100 262 ALA 16 N 0.0103 263 ALA 16 HN 0.0108 264 ALA 16 CA 0.0099 265 ALA 16 HA 0.0094 266 ALA 16 CB 0.0095 267 ALA 16 HB1 0.0089 268 ALA 16 HB2 0.0101 269 ALA 16 HB3 0.0093 270 ALA 16 C 0.0107 271 ALA 16 O 0.0115 272 GLU 17 N 0.0116 273 GLU 17 HN 0.0105 274 GLU 17 CA 0.0114 275 GLU 17 HA 0.0131 276 GLU 17 CB 0.0095 277 GLU 17 HB1 0.0089 278 GLU 17 HB2 0.0081 279 GLU 17 CG 0.0111 280 GLU 17 HG1 0.0120 281 GLU 17 HG2 0.0125 282 GLU 17 CD 0.0102 283 GLU 17 OE1 0.0116 284 GLU 17 OE2 0.0085 285 GLU 17 C 0.0112 286 GLU 17 O 0.0101 287 GLY 18 N 0.0150 288 GLY 18 HN 0.0159 289 GLY 18 CA 0.0152 290 GLY 18 HA1 0.0152 291 GLY 18 HA2 0.0163 292 GLY 18 C 0.0142 293 GLY 18 O 0.0143 294 GLU 19 N 0.0148 295 GLU 19 HN 0.0152 296 GLU 19 CA 0.0135 297 GLU 19 HA 0.0135 298 GLU 19 CB 0.0143 299 GLU 19 HB1 0.0135 300 GLU 19 HB2 0.0143 301 GLU 19 CG 0.0162 302 GLU 19 HG1 0.0172 303 GLU 19 HG2 0.0162 304 GLU 19 CD 0.0171 305 GLU 19 OE1 0.0163 306 GLU 19 OE2 0.0187 307 GLU 19 C 0.0116 308 GLU 19 O 0.0106 309 ALA 20 N 0.0099 310 ALA 20 HN 0.0108 311 ALA 20 CA 0.0089 312 ALA 20 HA 0.0080 313 ALA 20 CB 0.0090 314 ALA 20 HB1 0.0082 315 ALA 20 HB2 0.0090 316 ALA 20 HB3 0.0099 317 ALA 20 C 0.0091 318 ALA 20 O 0.0100 319 VAL 21 N 0.0087 320 VAL 21 HN 0.0081 321 VAL 21 CA 0.0089 322 VAL 21 HA 0.0095 323 VAL 21 CB 0.0081 324 VAL 21 HB 0.0075 325 VAL 21 CG1 0.0085 326 VAL 21 HG11 0.0088 327 VAL 21 HG12 0.0091 328 VAL 21 HG13 0.0080 329 VAL 21 CG2 0.0078 330 VAL 21 HG21 0.0073 331 VAL 21 HG22 0.0084 332 VAL 21 HG23 0.0076 333 VAL 21 C 0.0092 334 VAL 21 O 0.0087 335 LYS 22 N 0.0098 336 LYS 22 HN 0.0089 337 LYS 22 CA 0.0099 338 LYS 22 HA 0.0108 339 LYS 22 CB 0.0100 340 LYS 22 HB1 0.0107 341 LYS 22 HB2 0.0103 342 LYS 22 CG 0.0090 343 LYS 22 HG1 0.0085 344 LYS 22 HG2 0.0084 345 LYS 22 CD 0.0095 346 LYS 22 HD1 0.0088 347 LYS 22 HD2 0.0099 348 LYS 22 CE 0.0104 349 LYS 22 HE1 0.0112 350 LYS 22 HE2 0.0100 351 LYS 22 NZ 0.0110 352 LYS 22 HZ1 0.0117 353 LYS 22 HZ2 0.0114 354 LYS 22 HZ3 0.0104 355 LYS 22 C 0.0091 356 LYS 22 O 0.0083 357 THR 23 N 0.0115 358 THR 23 HN 0.0125 359 THR 23 CA 0.0104 360 THR 23 HA 0.0097 361 THR 23 CB 0.0113 362 THR 23 HB 0.0120 363 THR 23 OG1 0.0121 364 THR 23 HG1 0.0128 365 THR 23 CG2 0.0103 366 THR 23 HG21 0.0111 367 THR 23 HG22 0.0097 368 THR 23 HG23 0.0096 369 THR 23 C 0.0097 370 THR 23 O 0.0104 371 HIS 24 N 0.0156 372 HIS 24 HN 0.0142 373 HIS 24 CA 0.0118 374 HIS 24 HA 0.0145 375 HIS 24 CB 0.0144 376 HIS 24 HB1 0.0116 377 HIS 24 HB2 0.0198 378 HIS 24 CD2 0.0203 379 HIS 24 HD2 0.0202 380 HIS 24 CG 0.0170 381 HIS 24 NE2 0.0250 382 HIS 24 HE2 0.0295 383 HIS 24 ND1 0.0189 384 HIS 24 HD1 0.0180 385 HIS 24 CE1 0.0235 386 HIS 24 HE1 0.0264 387 HIS 24 C 0.0042 388 HIS 24 O 0.0033 389 HIS 25 N 0.0027 390 HIS 25 HN 0.0078 391 HIS 25 CA 0.0077 392 HIS 25 HA 0.0118 393 HIS 25 CB 0.0079 394 HIS 25 HB1 0.0069 395 HIS 25 HB2 0.0150 396 HIS 25 CD2 0.0181 397 HIS 25 HD2 0.0237 398 HIS 25 CG 0.0095 399 HIS 25 NE2 0.0218 400 HIS 25 HE2 0.0281 401 HIS 25 ND1 0.0108 402 HIS 25 HD1 0.0113 403 HIS 25 CE1 0.0186 404 HIS 25 HE1 0.0242 405 HIS 25 C 0.0164 406 HIS 25 O 0.0235 407 GLY 26 N 0.0183 408 GLY 26 HN 0.0168 409 GLY 26 CA 0.0309 410 GLY 26 HA1 0.0286 411 GLY 26 HA2 0.0347 412 GLY 26 C 0.0463 413 GLY 26 O 0.0494 414 HIS 27 N 0.0715 415 HIS 27 HN 0.0705 416 HIS 27 CA 0.0883 417 HIS 27 HA 0.0950 418 HIS 27 CB 0.0910 419 HIS 27 HB1 0.1044 420 HIS 27 HB2 0.0854 421 HIS 27 CD2 0.0752 422 HIS 27 HD2 0.0656 423 HIS 27 CG 0.0861 424 HIS 27 NE2 0.0806 425 HIS 27 HE2 0.0774 426 HIS 27 ND1 0.0962 427 HIS 27 HD1 0.1052 428 HIS 27 CE1 0.0933 429 HIS 27 HE1 0.1017 430 HIS 27 C 0.0971 431 HIS 27 O 0.0926 432 HIS 28 N 0.1251 433 HIS 28 HN 0.1304 434 HIS 28 CA 0.1355 435 HIS 28 HA 0.1447 436 HIS 28 CB 0.1538 437 HIS 28 HB1 0.1651 438 HIS 28 HB2 0.1629 439 HIS 28 CD2 0.1572 440 HIS 28 HD2 0.1664 441 HIS 28 CG 0.1498 442 HIS 28 NE2 0.1535 443 HIS 28 HE2 0.1574 444 HIS 28 ND1 0.1418 445 HIS 28 HD1 0.1359 446 HIS 28 CE1 0.1452 447 HIS 28 HE1 0.1424 448 HIS 28 C 0.1232 449 HIS 28 O 0.1314 450 ASP 29 N 0.0891 451 ASP 29 HN 0.0848 452 ASP 29 CA 0.0808 453 ASP 29 HA 0.0941 454 ASP 29 CB 0.0701 455 ASP 29 HB1 0.0689 456 ASP 29 HB2 0.0565 457 ASP 29 CG 0.0834 458 ASP 29 OD1 0.0764 459 ASP 29 OD2 0.1011 460 ASP 29 C 0.0697 461 ASP 29 O 0.0603 462 HIS 30 N 0.0661 463 HIS 30 HN 0.0801 464 HIS 30 CA 0.0529 465 HIS 30 HA 0.0526 466 HIS 30 CB 0.0703 467 HIS 30 HB1 0.0598 468 HIS 30 HB2 0.0795 469 HIS 30 CD2 0.1205 470 HIS 30 HD2 0.1292 471 HIS 30 CG 0.0959 472 HIS 30 NE2 0.1381 473 HIS 30 HE2 0.1574 474 HIS 30 ND1 0.1018 475 HIS 30 HD1 0.0926 476 HIS 30 CE1 0.1274 477 HIS 30 HE1 0.1418 478 HIS 30 C 0.0314 479 HIS 30 O 0.0452 480 HIS 31 N 0.0115 481 HIS 31 HN 0.0107 482 HIS 31 CA 0.0081 483 HIS 31 HA 0.0108 484 HIS 31 CB 0.0039 485 HIS 31 HB1 0.0085 486 HIS 31 HB2 0.0057 487 HIS 31 CD2 0.0137 488 HIS 31 HD2 0.0169 489 HIS 31 CG 0.0068 490 HIS 31 NE2 0.0169 491 HIS 31 HE2 0.0222 492 HIS 31 ND1 0.0064 493 HIS 31 HD1 0.0061 494 HIS 31 CE1 0.0117 495 HIS 31 HE1 0.0129 496 HIS 31 C 0.0130 497 HIS 31 O 0.0137 498 THR 32 N 0.0099 499 THR 32 HN 0.0098 500 THR 32 CA 0.0104 501 THR 32 HA 0.0105 502 THR 32 CB 0.0108 503 THR 32 HB 0.0107 504 THR 32 OG1 0.0108 505 THR 32 HG1 0.0104 506 THR 32 CG2 0.0113 507 THR 32 HG21 0.0116 508 THR 32 HG22 0.0114 509 THR 32 HG23 0.0115 510 THR 32 C 0.0105 511 THR 32 O 0.0103 512 HIS 33 N 0.0105 513 HIS 33 HN 0.0110 514 HIS 33 CA 0.0114 515 HIS 33 HA 0.0109 516 HIS 33 CB 0.0118 517 HIS 33 HB1 0.0126 518 HIS 33 HB2 0.0123 519 HIS 33 CD2 0.0090 520 HIS 33 HD2 0.0085 521 HIS 33 CG 0.0105 522 HIS 33 NE2 0.0084 523 HIS 33 HE2 0.0073 524 HIS 33 ND1 0.0107 525 HIS 33 HD1 0.0116 526 HIS 33 CE1 0.0094 527 HIS 33 HE1 0.0092 528 HIS 33 C 0.0128 529 HIS 33 O 0.0136 530 PHE 34 N 0.0108 531 PHE 34 HN 0.0108 532 PHE 34 CA 0.0104 533 PHE 34 HA 0.0103 534 PHE 34 CB 0.0099 535 PHE 34 HB1 0.0096 536 PHE 34 HB2 0.0100 537 PHE 34 CG 0.0097 538 PHE 34 CD1 0.0095 539 PHE 34 HD1 0.0095 540 PHE 34 CE1 0.0093 541 PHE 34 HE1 0.0091 542 PHE 34 CZ 0.0093 543 PHE 34 HZ 0.0092 544 PHE 34 CD2 0.0098 545 PHE 34 HD2 0.0099 546 PHE 34 CE2 0.0095 547 PHE 34 HE2 0.0096 548 PHE 34 C 0.0105 549 PHE 34 O 0.0107 550 HIS 35 N 0.0107 551 HIS 35 HN 0.0105 552 HIS 35 CA 0.0110 553 HIS 35 HA 0.0114 554 HIS 35 CB 0.0117 555 HIS 35 HB1 0.0118 556 HIS 35 HB2 0.0114 557 HIS 35 CD2 0.0132 558 HIS 35 HD2 0.0129 559 HIS 35 CG 0.0128 560 HIS 35 NE2 0.0143 561 HIS 35 HE2 0.0148 562 HIS 35 ND1 0.0136 563 HIS 35 HD1 0.0137 564 HIS 35 CE1 0.0145 565 HIS 35 HE1 0.0153 566 HIS 35 C 0.0099 567 HIS 35 O 0.0093 568 VAL 36 N 0.0088 569 VAL 36 HN 0.0096 570 VAL 36 CA 0.0074 571 VAL 36 HA 0.0066 572 VAL 36 CB 0.0076 573 VAL 36 HB 0.0085 574 VAL 36 CG1 0.0064 575 VAL 36 HG11 0.0064 576 VAL 36 HG12 0.0054 577 VAL 36 HG13 0.0069 578 VAL 36 CG2 0.0078 579 VAL 36 HG21 0.0069 580 VAL 36 HG22 0.0088 581 VAL 36 HG23 0.0081 582 VAL 36 C 0.0071 583 VAL 36 O 0.0079 584 GLU 37 N 0.0059 585 GLU 37 HN 0.0051 586 GLU 37 CA 0.0053 587 GLU 37 HA 0.0063 588 GLU 37 CB 0.0054 589 GLU 37 HB1 0.0047 590 GLU 37 HB2 0.0068 591 GLU 37 CG 0.0052 592 GLU 37 HG1 0.0059 593 GLU 37 HG2 0.0038 594 GLU 37 CD 0.0064 595 GLU 37 OE1 0.0062 596 GLU 37 OE2 0.0078 597 GLU 37 C 0.0039 598 GLU 37 O 0.0028 599 ASN 38 N 0.0043 600 ASN 38 HN 0.0053 601 ASN 38 CA 0.0042 602 ASN 38 HA 0.0045 603 ASN 38 CB 0.0064 604 ASN 38 HB1 0.0077 605 ASN 38 HB2 0.0069 606 ASN 38 CG 0.0067 607 ASN 38 OD1 0.0055 608 ASN 38 ND2 0.0087 609 ASN 38 HD21 0.0092 610 ASN 38 HD22 0.0097 611 ASN 38 C 0.0027 612 ASN 38 O 0.0013 613 HIS 39 N 0.0041 614 HIS 39 HN 0.0052 615 HIS 39 CA 0.0048 616 HIS 39 HA 0.0046 617 HIS 39 CB 0.0045 618 HIS 39 HB1 0.0061 619 HIS 39 HB2 0.0042 620 HIS 39 CD2 0.0026 621 HIS 39 HD2 0.0015 622 HIS 39 CG 0.0036 623 HIS 39 NE2 0.0040 624 HIS 39 HE2 0.0047 625 HIS 39 ND1 0.0049 626 HIS 39 HD1 0.0060 627 HIS 39 CE1 0.0050 628 HIS 39 HE1 0.0063 629 HIS 39 C 0.0071 630 HIS 39 O 0.0083 631 GLY 40 N 0.0091 632 GLY 40 HN 0.0084 633 GLY 40 CA 0.0118 634 GLY 40 HA1 0.0127 635 GLY 40 HA2 0.0126 636 GLY 40 C 0.0125 637 GLY 40 O 0.0118 638 GLY 41 N 0.0142 639 GLY 41 HN 0.0152 640 GLY 41 CA 0.0149 641 GLY 41 HA1 0.0164 642 GLY 41 HA2 0.0157 643 GLY 41 C 0.0128 644 GLY 41 O 0.0131 645 LYS 42 N 0.0102 646 LYS 42 HN 0.0101 647 LYS 42 CA 0.0085 648 LYS 42 HA 0.0087 649 LYS 42 CB 0.0089 650 LYS 42 HB1 0.0074 651 LYS 42 HB2 0.0097 652 LYS 42 CG 0.0104 653 LYS 42 HG1 0.0121 654 LYS 42 HG2 0.0099 655 LYS 42 CD 0.0109 656 LYS 42 HD1 0.0116 657 LYS 42 HD2 0.0093 658 LYS 42 CE 0.0125 659 LYS 42 HE1 0.0129 660 LYS 42 HE2 0.0120 661 LYS 42 NZ 0.0146 662 LYS 42 HZ1 0.0158 663 LYS 42 HZ2 0.0152 664 LYS 42 HZ3 0.0144 665 LYS 42 C 0.0063 666 LYS 42 O 0.0061 667 VAL 43 N 0.0044 668 VAL 43 HN 0.0047 669 VAL 43 CA 0.0029 670 VAL 43 HA 0.0030 671 VAL 43 CB 0.0036 672 VAL 43 HB 0.0033 673 VAL 43 CG1 0.0054 674 VAL 43 HG11 0.0063 675 VAL 43 HG12 0.0056 676 VAL 43 HG13 0.0061 677 VAL 43 CG2 0.0035 678 VAL 43 HG21 0.0046 679 VAL 43 HG22 0.0038 680 VAL 43 HG23 0.0023 681 VAL 43 C 0.0015 682 VAL 43 O 0.0021 683 ALA 44 N 0.0008 684 ALA 44 HN 0.0012 685 ALA 44 CA 0.0019 686 ALA 44 HA 0.0021 687 ALA 44 CB 0.0032 688 ALA 44 HB1 0.0034 689 ALA 44 HB2 0.0032 690 ALA 44 HB3 0.0045 691 ALA 44 C 0.0030 692 ALA 44 O 0.0037 693 LEU 45 N 0.0041 694 LEU 45 HN 0.0040 695 LEU 45 CA 0.0052 696 LEU 45 HA 0.0054 697 LEU 45 CB 0.0050 698 LEU 45 HB1 0.0059 699 LEU 45 HB2 0.0049 700 LEU 45 CG 0.0042 701 LEU 45 HG 0.0032 702 LEU 45 CD1 0.0041 703 LEU 45 HD11 0.0037 704 LEU 45 HD12 0.0037 705 LEU 45 HD13 0.0050 706 LEU 45 CD2 0.0049 707 LEU 45 HD21 0.0058 708 LEU 45 HD22 0.0046 709 LEU 45 HD23 0.0050 710 LEU 45 C 0.0063 711 LEU 45 O 0.0065 712 LYS 46 N 0.0072 713 LYS 46 HN 0.0075 714 LYS 46 CA 0.0086 715 LYS 46 HA 0.0085 716 LYS 46 CB 0.0090 717 LYS 46 HB1 0.0080 718 LYS 46 HB2 0.0100 719 LYS 46 CG 0.0096 720 LYS 46 HG1 0.0108 721 LYS 46 HG2 0.0089 722 LYS 46 CD 0.0098 723 LYS 46 HD1 0.0086 724 LYS 46 HD2 0.0105 725 LYS 46 CE 0.0106 726 LYS 46 HE1 0.0118 727 LYS 46 HE2 0.0101 728 LYS 46 NZ 0.0106 729 LYS 46 HZ1 0.0094 730 LYS 46 HZ2 0.0113 731 LYS 46 HZ3 0.0108 732 LYS 46 C 0.0100 733 LYS 46 O 0.0102 734 THR 47 N 0.0099 735 THR 47 HN 0.0097 736 THR 47 CA 0.0111 737 THR 47 HA 0.0111 738 THR 47 CB 0.0117 739 THR 47 HB 0.0125 740 THR 47 OG1 0.0121 741 THR 47 HG1 0.0124 742 THR 47 CG2 0.0107 743 THR 47 HG21 0.0099 744 THR 47 HG22 0.0111 745 THR 47 HG23 0.0103 746 THR 47 C 0.0121 747 THR 47 O 0.0119 748 HIS 48 N 0.0153 749 HIS 48 HN 0.0141 750 HIS 48 CA 0.0152 751 HIS 48 HA 0.0161 752 HIS 48 CB 0.0132 753 HIS 48 HB1 0.0129 754 HIS 48 HB2 0.0132 755 HIS 48 CD2 0.0110 756 HIS 48 HD2 0.0109 757 HIS 48 CG 0.0119 758 HIS 48 NE2 0.0103 759 HIS 48 HE2 0.0097 760 HIS 48 ND1 0.0116 761 HIS 48 HD1 0.0120 762 HIS 48 CE1 0.0106 763 HIS 48 HE1 0.0103 764 HIS 48 C 0.0158 765 HIS 48 O 0.0165 766 CYS 49 N 0.0152 767 CYS 49 HN 0.0144 768 CYS 49 CA 0.0161 769 CYS 49 HA 0.0173 770 CYS 49 CB 0.0167 771 CYS 49 HB1 0.0155 772 CYS 49 HB2 0.0174 773 CYS 49 SG 0.0184 774 CYS 49 HG1 0.0176 775 CYS 49 C 0.0148 776 CYS 49 O 0.0155 777 GLY 50 N 0.0146 778 GLY 50 HN 0.0144 779 GLY 50 CA 0.0132 780 GLY 50 HA1 0.0136 781 GLY 50 HA2 0.0123 782 GLY 50 C 0.0127 783 GLY 50 O 0.0121 784 LYS 51 N 0.0129 785 LYS 51 HN 0.0135 786 LYS 51 CA 0.0124 787 LYS 51 HA 0.0128 788 LYS 51 CB 0.0139 789 LYS 51 HB1 0.0137 790 LYS 51 HB2 0.0135 791 LYS 51 CG 0.0163 792 LYS 51 HG1 0.0172 793 LYS 51 HG2 0.0167 794 LYS 51 CD 0.0174 795 LYS 51 HD1 0.0166 796 LYS 51 HD2 0.0173 797 LYS 51 CE 0.0197 798 LYS 51 HE1 0.0206 799 LYS 51 HE2 0.0199 800 LYS 51 NZ 0.0210 801 LYS 51 HZ1 0.0225 802 LYS 51 HZ2 0.0212 803 LYS 51 HZ3 0.0204 804 LYS 51 C 0.0101 805 LYS 51 O 0.0094 806 TYR 52 N 0.0110 807 TYR 52 HN 0.0118 808 TYR 52 CA 0.0093 809 TYR 52 HA 0.0086 810 TYR 52 CB 0.0090 811 TYR 52 HB1 0.0079 812 TYR 52 HB2 0.0101 813 TYR 52 CG 0.0090 814 TYR 52 CD1 0.0104 815 TYR 52 HD1 0.0116 816 TYR 52 CE1 0.0104 817 TYR 52 HE1 0.0116 818 TYR 52 CZ 0.0089 819 TYR 52 OH 0.0090 820 TYR 52 HH 0.0079 821 TYR 52 CD2 0.0074 822 TYR 52 HD2 0.0063 823 TYR 52 CE2 0.0074 824 TYR 52 HE2 0.0063 825 TYR 52 C 0.0087 826 TYR 52 O 0.0097 827 LEU 53 N 0.0071 828 LEU 53 HN 0.0065 829 LEU 53 CA 0.0065 830 LEU 53 HA 0.0075 831 LEU 53 CB 0.0055 832 LEU 53 HB1 0.0048 833 LEU 53 HB2 0.0047 834 LEU 53 CG 0.0067 835 LEU 53 HG 0.0076 836 LEU 53 CD1 0.0077 837 LEU 53 HD11 0.0087 838 LEU 53 HD12 0.0083 839 LEU 53 HD13 0.0070 840 LEU 53 CD2 0.0063 841 LEU 53 HD21 0.0056 842 LEU 53 HD22 0.0074 843 LEU 53 HD23 0.0057 844 LEU 53 C 0.0060 845 LEU 53 O 0.0054 846 SER 54 N 0.0077 847 SER 54 HN 0.0084 848 SER 54 CA 0.0080 849 SER 54 HA 0.0073 850 SER 54 CB 0.0102 851 SER 54 HB1 0.0110 852 SER 54 HB2 0.0105 853 SER 54 OG 0.0110 854 SER 54 HG1 0.0107 855 SER 54 C 0.0075 856 SER 54 O 0.0076 857 ILE 55 N 0.0079 858 ILE 55 HN 0.0081 859 ILE 55 CA 0.0075 860 ILE 55 HA 0.0072 861 ILE 55 CB 0.0063 862 ILE 55 HB 0.0070 863 ILE 55 CG2 0.0048 864 ILE 55 HG21 0.0044 865 ILE 55 HG22 0.0052 866 ILE 55 HG23 0.0041 867 ILE 55 CG1 0.0056 868 ILE 55 HG11 0.0066 869 ILE 55 HG12 0.0047 870 ILE 55 CD 0.0053 871 ILE 55 HD1 0.0066 872 ILE 55 HD2 0.0047 873 ILE 55 HD3 0.0048 874 ILE 55 C 0.0091 875 ILE 55 O 0.0091 876 GLY 56 N 0.0111 877 GLY 56 HN 0.0107 878 GLY 56 CA 0.0134 879 GLY 56 HA1 0.0139 880 GLY 56 HA2 0.0143 881 GLY 56 C 0.0144 882 GLY 56 O 0.0142 883 ASP 57 N 0.0166 884 ASP 57 HN 0.0177 885 ASP 57 CA 0.0181 886 ASP 57 HA 0.0187 887 ASP 57 CB 0.0216 888 ASP 57 HB1 0.0228 889 ASP 57 HB2 0.0217 890 ASP 57 CG 0.0241 891 ASP 57 OD1 0.0235 892 ASP 57 OD2 0.0269 893 ASP 57 C 0.0160 894 ASP 57 O 0.0171 895 HIS 58 N 0.0114 896 HIS 58 HN 0.0111 897 HIS 58 CA 0.0102 898 HIS 58 HA 0.0099 899 HIS 58 CB 0.0115 900 HIS 58 HB1 0.0122 901 HIS 58 HB2 0.0127 902 HIS 58 CD2 0.0116 903 HIS 58 HD2 0.0125 904 HIS 58 CG 0.0110 905 HIS 58 NE2 0.0111 906 HIS 58 HE2 0.0117 907 HIS 58 ND1 0.0099 908 HIS 58 HD1 0.0094 909 HIS 58 CE1 0.0100 910 HIS 58 HE1 0.0094 911 HIS 58 C 0.0084 912 HIS 58 O 0.0079 913 LYS 59 N 0.0068 914 LYS 59 HN 0.0073 915 LYS 59 CA 0.0059 916 LYS 59 HA 0.0051 917 LYS 59 CB 0.0057 918 LYS 59 HB1 0.0051 919 LYS 59 HB2 0.0065 920 LYS 59 CG 0.0053 921 LYS 59 HG1 0.0051 922 LYS 59 HG2 0.0061 923 LYS 59 CD 0.0044 924 LYS 59 HD1 0.0044 925 LYS 59 HD2 0.0049 926 LYS 59 CE 0.0032 927 LYS 59 HE1 0.0028 928 LYS 59 HE2 0.0034 929 LYS 59 NZ 0.0027 930 LYS 59 HZ1 0.0026 931 LYS 59 HZ2 0.0034 932 LYS 59 HZ3 0.0020 933 LYS 59 C 0.0061 934 LYS 59 O 0.0053 935 GLN 60 N 0.0066 936 GLN 60 HN 0.0073 937 GLN 60 CA 0.0074 938 GLN 60 HA 0.0069 939 GLN 60 CB 0.0091 940 GLN 60 HB1 0.0097 941 GLN 60 HB2 0.0098 942 GLN 60 CG 0.0093 943 GLN 60 HG1 0.0105 944 GLN 60 HG2 0.0089 945 GLN 60 CD 0.0084 946 GLN 60 OE1 0.0073 947 GLN 60 NE2 0.0092 948 GLN 60 HE21 0.0101 949 GLN 60 HE22 0.0091 950 GLN 60 C 0.0076 951 GLN 60 O 0.0081 952 VAL 61 N 0.0068 953 VAL 61 HN 0.0068 954 VAL 61 CA 0.0067 955 VAL 61 HA 0.0061 956 VAL 61 CB 0.0064 957 VAL 61 HB 0.0071 958 VAL 61 CG1 0.0063 959 VAL 61 HG11 0.0058 960 VAL 61 HG12 0.0061 961 VAL 61 HG13 0.0072 962 VAL 61 CG2 0.0052 963 VAL 61 HG21 0.0052 964 VAL 61 HG22 0.0045 965 VAL 61 HG23 0.0053 966 VAL 61 C 0.0078 967 VAL 61 O 0.0087 968 TYR 62 N 0.0083 969 TYR 62 HN 0.0076 970 TYR 62 CA 0.0099 971 TYR 62 HA 0.0107 972 TYR 62 CB 0.0106 973 TYR 62 HB1 0.0102 974 TYR 62 HB2 0.0103 975 TYR 62 CG 0.0123 976 TYR 62 CD1 0.0132 977 TYR 62 HD1 0.0126 978 TYR 62 CE1 0.0148 979 TYR 62 HE1 0.0155 980 TYR 62 CZ 0.0156 981 TYR 62 OH 0.0173 982 TYR 62 HH 0.0176 983 TYR 62 CD2 0.0131 984 TYR 62 HD2 0.0125 985 TYR 62 CE2 0.0148 986 TYR 62 HE2 0.0154 987 TYR 62 C 0.0101 988 TYR 62 O 0.0090 989 LEU 63 N 0.0098 990 LEU 63 HN 0.0107 991 LEU 63 CA 0.0101 992 LEU 63 HA 0.0091 993 LEU 63 CB 0.0109 994 LEU 63 HB1 0.0120 995 LEU 63 HB2 0.0105 996 LEU 63 CG 0.0109 997 LEU 63 HG 0.0110 998 LEU 63 CD1 0.0095 999 LEU 63 HD11 0.0094 1000 LEU 63 HD12 0.0097 1001 LEU 63 HD13 0.0085 1002 LEU 63 CD2 0.0123 1003 LEU 63 HD21 0.0124 1004 LEU 63 HD22 0.0123 1005 LEU 63 HD23 0.0132 1006 LEU 63 C 0.0112 1007 LEU 63 O 0.0124 1008 SER 64 N 0.0133 1009 SER 64 HN 0.0121 1010 SER 64 CA 0.0146 1011 SER 64 HA 0.0157 1012 SER 64 CB 0.0137 1013 SER 64 HB1 0.0124 1014 SER 64 HB2 0.0133 1015 SER 64 OG 0.0150 1016 SER 64 HG1 0.0149 1017 SER 64 C 0.0155 1018 SER 64 O 0.0149 1019 HIS 65 N 0.0175 1020 HIS 65 HN 0.0181 1021 HIS 65 CA 0.0187 1022 HIS 65 HA 0.0182 1023 HIS 65 CB 0.0210 1024 HIS 65 HB1 0.0217 1025 HIS 65 HB2 0.0213 1026 HIS 65 CD2 0.0237 1027 HIS 65 HD2 0.0243 1028 HIS 65 CG 0.0223 1029 HIS 65 NE2 0.0244 1030 HIS 65 HE2 0.0254 1031 HIS 65 ND1 0.0223 1032 HIS 65 HD1 0.0216 1033 HIS 65 CE1 0.0236 1034 HIS 65 HE1 0.0240 1035 HIS 65 C 0.0184 1036 HIS 65 O 0.0191 1037 HIS 66 N 0.0175 1038 HIS 66 HN 0.0174 1039 HIS 66 CA 0.0164 1040 HIS 66 HA 0.0155 1041 HIS 66 CB 0.0183 1042 HIS 66 HB1 0.0174 1043 HIS 66 HB2 0.0194 1044 HIS 66 CD2 0.0222 1045 HIS 66 HD2 0.0234 1046 HIS 66 CG 0.0199 1047 HIS 66 NE2 0.0231 1048 HIS 66 HE2 0.0247 1049 HIS 66 ND1 0.0194 1050 HIS 66 HD1 0.0179 1051 HIS 66 CE1 0.0214 1052 HIS 66 HE1 0.0219 1053 HIS 66 C 0.0145 1054 HIS 66 O 0.0141 1055 LEU 67 N 0.0135 1056 LEU 67 HN 0.0134 1057 LEU 67 CA 0.0124 1058 LEU 67 HA 0.0118 1059 LEU 67 CB 0.0107 1060 LEU 67 HB1 0.0113 1061 LEU 67 HB2 0.0099 1062 LEU 67 CG 0.0096 1063 LEU 67 HG 0.0107 1064 LEU 67 CD1 0.0091 1065 LEU 67 HD11 0.0104 1066 LEU 67 HD12 0.0083 1067 LEU 67 HD13 0.0083 1068 LEU 67 CD2 0.0078 1069 LEU 67 HD21 0.0073 1070 LEU 67 HD22 0.0067 1071 LEU 67 HD23 0.0081 1072 LEU 67 C 0.0139 1073 LEU 67 O 0.0148 1074 HIS 68 N 0.0144 1075 HIS 68 HN 0.0136 1076 HIS 68 CA 0.0160 1077 HIS 68 HA 0.0177 1078 HIS 68 CB 0.0164 1079 HIS 68 HB1 0.0148 1080 HIS 68 HB2 0.0173 1081 HIS 68 CD2 0.0185 1082 HIS 68 HD2 0.0171 1083 HIS 68 CG 0.0184 1084 HIS 68 NE2 0.0208 1085 HIS 68 HE2 0.0215 1086 HIS 68 ND1 0.0205 1087 HIS 68 HD1 0.0210 1088 HIS 68 CE1 0.0219 1089 HIS 68 HE1 0.0238 1090 HIS 68 C 0.0154 1091 HIS 68 O 0.0134 1092 GLY 69 N 0.0183 1093 GLY 69 HN 0.0197 1094 GLY 69 CA 0.0186 1095 GLY 69 HA1 0.0202 1096 GLY 69 HA2 0.0175 1097 GLY 69 C 0.0183 1098 GLY 69 O 0.0175 1099 ASP 70 N 0.0193 1100 ASP 70 HN 0.0204 1101 ASP 70 CA 0.0189 1102 ASP 70 HA 0.0195 1103 ASP 70 CB 0.0209 1104 ASP 70 HB1 0.0209 1105 ASP 70 HB2 0.0206 1106 ASP 70 CG 0.0238 1107 ASP 70 OD1 0.0249 1108 ASP 70 OD2 0.0251 1109 ASP 70 C 0.0159 1110 ASP 70 O 0.0146 1111 HIS 71 N 0.0148 1112 HIS 71 HN 0.0159 1113 HIS 71 CA 0.0128 1114 HIS 71 HA 0.0126 1115 HIS 71 CB 0.0131 1116 HIS 71 HB1 0.0117 1117 HIS 71 HB2 0.0136 1118 HIS 71 CD2 0.0169 1119 HIS 71 HD2 0.0175 1120 HIS 71 CG 0.0150 1121 HIS 71 NE2 0.0182 1122 HIS 71 HE2 0.0197 1123 HIS 71 ND1 0.0153 1124 HIS 71 HD1 0.0144 1125 HIS 71 CE1 0.0173 1126 HIS 71 HE1 0.0182 1127 HIS 71 C 0.0107 1128 HIS 71 O 0.0099 1129 SER 72 N 0.0098 1130 SER 72 HN 0.0106 1131 SER 72 CA 0.0083 1132 SER 72 HA 0.0076 1133 SER 72 CB 0.0093 1134 SER 72 HB1 0.0085 1135 SER 72 HB2 0.0099 1136 SER 72 OG 0.0109 1137 SER 72 HG1 0.0119 1138 SER 72 C 0.0070 1139 SER 72 O 0.0058 1140 LEU 73 N 0.0080 1141 LEU 73 HN 0.0092 1142 LEU 73 CA 0.0069 1143 LEU 73 HA 0.0056 1144 LEU 73 CB 0.0085 1145 LEU 73 HB1 0.0079 1146 LEU 73 HB2 0.0097 1147 LEU 73 CG 0.0097 1148 LEU 73 HG 0.0106 1149 LEU 73 CD1 0.0113 1150 LEU 73 HD11 0.0122 1151 LEU 73 HD12 0.0124 1152 LEU 73 HD13 0.0108 1153 LEU 73 CD2 0.0084 1154 LEU 73 HD21 0.0075 1155 LEU 73 HD22 0.0094 1156 LEU 73 HD23 0.0075 1157 LEU 73 C 0.0062 1158 LEU 73 O 0.0072 1159 PHE 74 N 0.0036 1160 PHE 74 HN 0.0031 1161 PHE 74 CA 0.0031 1162 PHE 74 HA 0.0036 1163 PHE 74 CB 0.0016 1164 PHE 74 HB1 0.0017 1165 PHE 74 HB2 0.0012 1166 PHE 74 CG 0.0016 1167 PHE 74 CD1 0.0024 1168 PHE 74 HD1 0.0023 1169 PHE 74 CE1 0.0035 1170 PHE 74 HE1 0.0043 1171 PHE 74 CZ 0.0036 1172 PHE 74 HZ 0.0045 1173 PHE 74 CD2 0.0016 1174 PHE 74 HD2 0.0014 1175 PHE 74 CE2 0.0025 1176 PHE 74 HE2 0.0025 1177 PHE 74 C 0.0039 1178 PHE 74 O 0.0043 1179 HIS 75 N 0.0043 1180 HIS 75 HN 0.0039 1181 HIS 75 CA 0.0056 1182 HIS 75 HA 0.0059 1183 HIS 75 CB 0.0071 1184 HIS 75 HB1 0.0068 1185 HIS 75 HB2 0.0075 1186 HIS 75 CD2 0.0092 1187 HIS 75 HD2 0.0087 1188 HIS 75 CG 0.0086 1189 HIS 75 NE2 0.0108 1190 HIS 75 HE2 0.0116 1191 HIS 75 ND1 0.0099 1192 HIS 75 HD1 0.0100 1193 HIS 75 CE1 0.0111 1194 HIS 75 HE1 0.0123 1195 HIS 75 C 0.0055 1196 HIS 75 O 0.0052 1197 LEU 76 N 0.0049 1198 LEU 76 HN 0.0050 1199 LEU 76 CA 0.0057 1200 LEU 76 HA 0.0054 1201 LEU 76 CB 0.0060 1202 LEU 76 HB1 0.0068 1203 LEU 76 HB2 0.0064 1204 LEU 76 CG 0.0047 1205 LEU 76 HG 0.0038 1206 LEU 76 CD1 0.0054 1207 LEU 76 HD11 0.0065 1208 LEU 76 HD12 0.0048 1209 LEU 76 HD13 0.0055 1210 LEU 76 CD2 0.0045 1211 LEU 76 HD21 0.0039 1212 LEU 76 HD22 0.0040 1213 LEU 76 HD23 0.0056 1214 LEU 76 C 0.0072 1215 LEU 76 O 0.0080 1216 GLU 77 N 0.0074 1217 GLU 77 HN 0.0069 1218 GLU 77 CA 0.0089 1219 GLU 77 HA 0.0094 1220 GLU 77 CB 0.0092 1221 GLU 77 HB1 0.0104 1222 GLU 77 HB2 0.0088 1223 GLU 77 CG 0.0087 1224 GLU 77 HG1 0.0075 1225 GLU 77 HG2 0.0089 1226 GLU 77 CD 0.0096 1227 GLU 77 OE1 0.0094 1228 GLU 77 OE2 0.0105 1229 GLU 77 C 0.0098 1230 GLU 77 O 0.0098 1231 HIS 78 N 0.0093 1232 HIS 78 HN 0.0095 1233 HIS 78 CA 0.0102 1234 HIS 78 HA 0.0099 1235 HIS 78 CB 0.0103 1236 HIS 78 HB1 0.0113 1237 HIS 78 HB2 0.0104 1238 HIS 78 CD2 0.0079 1239 HIS 78 HD2 0.0076 1240 HIS 78 CG 0.0091 1241 HIS 78 NE2 0.0072 1242 HIS 78 HE2 0.0063 1243 HIS 78 ND1 0.0093 1244 HIS 78 HD1 0.0102 1245 HIS 78 CE1 0.0082 1246 HIS 78 HE1 0.0084 1247 HIS 78 C 0.0117 1248 HIS 78 O 0.0124 1249 HIS 79 N 0.0114 1250 HIS 79 HN 0.0111 1251 HIS 79 CA 0.0129 1252 HIS 79 HA 0.0132 1253 HIS 79 CB 0.0134 1254 HIS 79 HB1 0.0145 1255 HIS 79 HB2 0.0130 1256 HIS 79 CD2 0.0125 1257 HIS 79 HD2 0.0119 1258 HIS 79 CG 0.0132 1259 HIS 79 NE2 0.0130 1260 HIS 79 HE2 0.0128 1261 HIS 79 ND1 0.0140 1262 HIS 79 HD1 0.0146 1263 HIS 79 CE1 0.0139 1264 HIS 79 HE1 0.0145 1265 HIS 79 C 0.0136 1266 HIS 79 O 0.0135 1267 GLY 80 N 0.0149 1268 GLY 80 HN 0.0152 1269 GLY 80 CA 0.0158 1270 GLY 80 HA1 0.0163 1271 GLY 80 HA2 0.0165 1272 GLY 80 C 0.0150 1273 GLY 80 O 0.0142 1274 GLY 81 N 0.0134 1275 GLY 81 HN 0.0146 1276 GLY 81 CA 0.0124 1277 GLY 81 HA1 0.0137 1278 GLY 81 HA2 0.0118 1279 GLY 81 C 0.0109 1280 GLY 81 O 0.0101 1281 LYS 82 N 0.0112 1282 LYS 82 HN 0.0115 1283 LYS 82 CA 0.0103 1284 LYS 82 HA 0.0103 1285 LYS 82 CB 0.0105 1286 LYS 82 HB1 0.0098 1287 LYS 82 HB2 0.0106 1288 LYS 82 CG 0.0114 1289 LYS 82 HG1 0.0121 1290 LYS 82 HG2 0.0114 1291 LYS 82 CD 0.0117 1292 LYS 82 HD1 0.0110 1293 LYS 82 HD2 0.0117 1294 LYS 82 CE 0.0127 1295 LYS 82 HE1 0.0129 1296 LYS 82 HE2 0.0134 1297 LYS 82 NZ 0.0129 1298 LYS 82 HZ1 0.0124 1299 LYS 82 HZ2 0.0129 1300 LYS 82 HZ3 0.0137 1301 LYS 82 C 0.0093 1302 LYS 82 O 0.0093 1303 VAL 83 N 0.0091 1304 VAL 83 HN 0.0093 1305 VAL 83 CA 0.0080 1306 VAL 83 HA 0.0080 1307 VAL 83 CB 0.0077 1308 VAL 83 HB 0.0082 1309 VAL 83 CG1 0.0078 1310 VAL 83 HG11 0.0077 1311 VAL 83 HG12 0.0087 1312 VAL 83 HG13 0.0073 1313 VAL 83 CG2 0.0066 1314 VAL 83 HG21 0.0064 1315 VAL 83 HG22 0.0059 1316 VAL 83 HG23 0.0066 1317 VAL 83 C 0.0073 1318 VAL 83 O 0.0074 1319 SER 84 N 0.0076 1320 SER 84 HN 0.0077 1321 SER 84 CA 0.0068 1322 SER 84 HA 0.0068 1323 SER 84 CB 0.0073 1324 SER 84 HB1 0.0074 1325 SER 84 HB2 0.0081 1326 SER 84 OG 0.0066 1327 SER 84 HG1 0.0070 1328 SER 84 C 0.0057 1329 SER 84 O 0.0056 1330 ILE 85 N 0.0051 1331 ILE 85 HN 0.0053 1332 ILE 85 CA 0.0040 1333 ILE 85 HA 0.0039 1334 ILE 85 CB 0.0040 1335 ILE 85 HB 0.0041 1336 ILE 85 CG2 0.0031 1337 ILE 85 HG21 0.0036 1338 ILE 85 HG22 0.0023 1339 ILE 85 HG23 0.0030 1340 ILE 85 CG1 0.0052 1341 ILE 85 HG11 0.0055 1342 ILE 85 HG12 0.0059 1343 ILE 85 CD 0.0054 1344 ILE 85 HD1 0.0063 1345 ILE 85 HD2 0.0048 1346 ILE 85 HD3 0.0053 1347 ILE 85 C 0.0031 1348 ILE 85 O 0.0030 1349 LYS 86 N 0.0033 1350 LYS 86 HN 0.0038 1351 LYS 86 CA 0.0031 1352 LYS 86 HA 0.0021 1353 LYS 86 CB 0.0049 1354 LYS 86 HB1 0.0052 1355 LYS 86 HB2 0.0051 1356 LYS 86 CG 0.0065 1357 LYS 86 HG1 0.0067 1358 LYS 86 HG2 0.0065 1359 LYS 86 CD 0.0082 1360 LYS 86 HD1 0.0084 1361 LYS 86 HD2 0.0083 1362 LYS 86 CE 0.0099 1363 LYS 86 HE1 0.0102 1364 LYS 86 HE2 0.0099 1365 LYS 86 NZ 0.0115 1366 LYS 86 HZ1 0.0112 1367 LYS 86 HZ2 0.0119 1368 LYS 86 HZ3 0.0126 1369 LYS 86 C 0.0033 1370 LYS 86 O 0.0033 1371 GLY 87 N 0.0043 1372 GLY 87 HN 0.0043 1373 GLY 87 CA 0.0057 1374 GLY 87 HA1 0.0056 1375 GLY 87 HA2 0.0057 1376 GLY 87 C 0.0079 1377 GLY 87 O 0.0085 1378 HIS 88 N 0.0101 1379 HIS 88 HN 0.0098 1380 HIS 88 CA 0.0129 1381 HIS 88 HA 0.0134 1382 HIS 88 CB 0.0148 1383 HIS 88 HB1 0.0150 1384 HIS 88 HB2 0.0142 1385 HIS 88 CD2 0.0199 1386 HIS 88 HD2 0.0205 1387 HIS 88 CG 0.0175 1388 HIS 88 NE2 0.0218 1389 HIS 88 HE2 0.0237 1390 HIS 88 ND1 0.0182 1391 HIS 88 HD1 0.0172 1392 HIS 88 CE1 0.0208 1393 HIS 88 HE1 0.0221 1394 HIS 88 C 0.0134 1395 HIS 88 O 0.0122 1396 HIS 89 N 0.0161 1397 HIS 89 HN 0.0176 1398 HIS 89 CA 0.0165 1399 HIS 89 HA 0.0186 1400 HIS 89 CB 0.0168 1401 HIS 89 HB1 0.0173 1402 HIS 89 HB2 0.0150 1403 HIS 89 CD2 0.0196 1404 HIS 89 HD2 0.0184 1405 HIS 89 CG 0.0191 1406 HIS 89 NE2 0.0223 1407 HIS 89 HE2 0.0235 1408 HIS 89 ND1 0.0217 1409 HIS 89 HD1 0.0223 1410 HIS 89 CE1 0.0234 1411 HIS 89 HE1 0.0256 1412 HIS 89 C 0.0147 1413 HIS 89 O 0.0146 1414 HIS 90 N 0.0124 1415 HIS 90 HN 0.0126 1416 HIS 90 CA 0.0113 1417 HIS 90 HA 0.0114 1418 HIS 90 CB 0.0131 1419 HIS 90 HB1 0.0126 1420 HIS 90 HB2 0.0134 1421 HIS 90 CD2 0.0169 1422 HIS 90 HD2 0.0171 1423 HIS 90 CG 0.0153 1424 HIS 90 NE2 0.0186 1425 HIS 90 HE2 0.0200 1426 HIS 90 ND1 0.0163 1427 HIS 90 HD1 0.0161 1428 HIS 90 CE1 0.0183 1429 HIS 90 HE1 0.0195 1430 HIS 90 C 0.0088 1431 HIS 90 O 0.0083 1432 HIS 91 N 0.0069 1433 HIS 91 HN 0.0076 1434 HIS 91 CA 0.0048 1435 HIS 91 HA 0.0048 1436 HIS 91 CB 0.0048 1437 HIS 91 HB1 0.0036 1438 HIS 91 HB2 0.0055 1439 HIS 91 CD2 0.0083 1440 HIS 91 HD2 0.0092 1441 HIS 91 CG 0.0064 1442 HIS 91 NE2 0.0092 1443 HIS 91 HE2 0.0106 1444 HIS 91 ND1 0.0063 1445 HIS 91 HD1 0.0054 1446 HIS 91 CE1 0.0079 1447 HIS 91 HE1 0.0084 1448 HIS 91 C 0.0033 1449 HIS 91 O 0.0034 1450 TYR 92 N 0.0018 1451 TYR 92 HN 0.0018 1452 TYR 92 CA 0.0019 1453 TYR 92 HA 0.0020 1454 TYR 92 CB 0.0035 1455 TYR 92 HB1 0.0042 1456 TYR 92 HB2 0.0035 1457 TYR 92 CG 0.0047 1458 TYR 92 CD1 0.0053 1459 TYR 92 HD1 0.0048 1460 TYR 92 CE1 0.0069 1461 TYR 92 HE1 0.0075 1462 TYR 92 CZ 0.0076 1463 TYR 92 OH 0.0091 1464 TYR 92 HH 0.0094 1465 TYR 92 CD2 0.0057 1466 TYR 92 HD2 0.0056 1467 TYR 92 CE2 0.0070 1468 TYR 92 HE2 0.0078 1469 TYR 92 C 0.0018 1470 TYR 92 O 0.0021 1471 ILE 93 N 0.0027 1472 ILE 93 HN 0.0029 1473 ILE 93 CA 0.0034 1474 ILE 93 HA 0.0033 1475 ILE 93 CB 0.0035 1476 ILE 93 HB 0.0039 1477 ILE 93 CG2 0.0023 1478 ILE 93 HG21 0.0024 1479 ILE 93 HG22 0.0023 1480 ILE 93 HG23 0.0017 1481 ILE 93 CG1 0.0046 1482 ILE 93 HG11 0.0046 1483 ILE 93 HG12 0.0054 1484 ILE 93 CD 0.0048 1485 ILE 93 HD1 0.0051 1486 ILE 93 HD2 0.0057 1487 ILE 93 HD3 0.0041 1488 ILE 93 C 0.0047 1489 ILE 93 O 0.0053 1490 SER 94 N 0.0058 1491 SER 94 HN 0.0057 1492 SER 94 CA 0.0069 1493 SER 94 HA 0.0071 1494 SER 94 CB 0.0068 1495 SER 94 HB1 0.0069 1496 SER 94 HB2 0.0059 1497 SER 94 OG 0.0076 1498 SER 94 HG1 0.0083 1499 SER 94 C 0.0079 1500 SER 94 O 0.0080 1501 ALA 95 N 0.0097 1502 ALA 95 HN 0.0097 1503 ALA 95 CA 0.0104 1504 ALA 95 HA 0.0103 1505 ALA 95 CB 0.0102 1506 ALA 95 HB1 0.0104 1507 ALA 95 HB2 0.0107 1508 ALA 95 HB3 0.0095 1509 ALA 95 C 0.0114 1510 ALA 95 O 0.0116 1511 ASP 96 N 0.0127 1512 ASP 96 HN 0.0124 1513 ASP 96 CA 0.0137 1514 ASP 96 HA 0.0140 1515 ASP 96 CB 0.0143 1516 ASP 96 HB1 0.0151 1517 ASP 96 HB2 0.0140 1518 ASP 96 CG 0.0142 1519 ASP 96 OD1 0.0146 1520 ASP 96 OD2 0.0138 1521 ASP 96 C 0.0138 1522 ASP 96 O 0.0131 1523 HIS 97 N 0.0156 1524 HIS 97 HN 0.0168 1525 HIS 97 CA 0.0147 1526 HIS 97 HA 0.0138 1527 HIS 97 CB 0.0157 1528 HIS 97 HB1 0.0149 1529 HIS 97 HB2 0.0165 1530 HIS 97 CD2 0.0165 1531 HIS 97 HD2 0.0155 1532 HIS 97 CG 0.0167 1533 HIS 97 NE2 0.0180 1534 HIS 97 HE2 0.0183 1535 HIS 97 ND1 0.0183 1536 HIS 97 HD1 0.0188 1537 HIS 97 CE1 0.0189 1538 HIS 97 HE1 0.0202 1539 HIS 97 C 0.0138 1540 HIS 97 O 0.0126 1541 HIS 98 N 0.0154 1542 HIS 98 HN 0.0174 1543 HIS 98 CA 0.0149 1544 HIS 98 HA 0.0127 1545 HIS 98 CB 0.0156 1546 HIS 98 HB1 0.0177 1547 HIS 98 HB2 0.0140 1548 HIS 98 CD2 0.0182 1549 HIS 98 HD2 0.0202 1550 HIS 98 CG 0.0158 1551 HIS 98 NE2 0.0180 1552 HIS 98 HE2 0.0196 1553 HIS 98 ND1 0.0139 1554 HIS 98 HD1 0.0119 1555 HIS 98 CE1 0.0155 1556 HIS 98 HE1 0.0151 1557 HIS 98 C 0.0169 1558 HIS 98 O 0.0189 1559 GLY 99 N 0.0144 1560 GLY 99 HN 0.0145 1561 GLY 99 CA 0.0141 1562 GLY 99 HA1 0.0147 1563 GLY 99 HA2 0.0142 1564 GLY 99 C 0.0128 1565 GLY 99 O 0.0121 1566 HIS 100 N 0.0105 1567 HIS 100 HN 0.0107 1568 HIS 100 CA 0.0100 1569 HIS 100 HA 0.0099 1570 HIS 100 CB 0.0100 1571 HIS 100 HB1 0.0097 1572 HIS 100 HB2 0.0102 1573 HIS 100 CD2 0.0102 1574 HIS 100 HD2 0.0099 1575 HIS 100 CG 0.0103 1576 HIS 100 NE2 0.0104 1577 HIS 100 HE2 0.0105 1578 HIS 100 ND1 0.0106 1579 HIS 100 HD1 0.0107 1580 HIS 100 CE1 0.0107 1581 HIS 100 HE1 0.0110 1582 HIS 100 C 0.0098 1583 HIS 100 O 0.0099 1584 VAL 101 N 0.0097 1585 VAL 101 HN 0.0097 1586 VAL 101 CA 0.0090 1587 VAL 101 HA 0.0092 1588 VAL 101 CB 0.0086 1589 VAL 101 HB 0.0085 1590 VAL 101 CG1 0.0079 1591 VAL 101 HG11 0.0074 1592 VAL 101 HG12 0.0080 1593 VAL 101 HG13 0.0077 1594 VAL 101 CG2 0.0093 1595 VAL 101 HG21 0.0095 1596 VAL 101 HG22 0.0099 1597 VAL 101 HG23 0.0091 1598 VAL 101 C 0.0083 1599 VAL 101 O 0.0083 1600 SER 102 N 0.0075 1601 SER 102 HN 0.0075 1602 SER 102 CA 0.0065 1603 SER 102 HA 0.0066 1604 SER 102 CB 0.0068 1605 SER 102 HB1 0.0078 1606 SER 102 HB2 0.0063 1607 SER 102 OG 0.0069 1608 SER 102 HG1 0.0077 1609 SER 102 C 0.0053 1610 SER 102 O 0.0050 1611 THR 103 N 0.0045 1612 THR 103 HN 0.0048 1613 THR 103 CA 0.0030 1614 THR 103 HA 0.0029 1615 THR 103 CB 0.0029 1616 THR 103 HB 0.0035 1617 THR 103 OG1 0.0017 1618 THR 103 HG1 0.0023 1619 THR 103 CG2 0.0037 1620 THR 103 HG21 0.0043 1621 THR 103 HG22 0.0046 1622 THR 103 HG23 0.0031 1623 THR 103 C 0.0023 1624 THR 103 O 0.0028 1625 LYS 104 N 0.0027 1626 LYS 104 HN 0.0021 1627 LYS 104 CA 0.0022 1628 LYS 104 HA 0.0027 1629 LYS 104 CB 0.0031 1630 LYS 104 HB1 0.0042 1631 LYS 104 HB2 0.0028 1632 LYS 104 CG 0.0038 1633 LYS 104 HG1 0.0035 1634 LYS 104 HG2 0.0039 1635 LYS 104 CD 0.0054 1636 LYS 104 HD1 0.0060 1637 LYS 104 HD2 0.0052 1638 LYS 104 CE 0.0064 1639 LYS 104 HE1 0.0062 1640 LYS 104 HE2 0.0067 1641 LYS 104 NZ 0.0079 1642 LYS 104 HZ1 0.0084 1643 LYS 104 HZ2 0.0078 1644 LYS 104 HZ3 0.0087 1645 LYS 104 C 0.0011 1646 LYS 104 O 0.0012 1647 GLU 105 N 0.0013 1648 GLU 105 HN 0.0014 1649 GLU 105 CA 0.0029 1650 GLU 105 HA 0.0037 1651 GLU 105 CB 0.0041 1652 GLU 105 HB1 0.0033 1653 GLU 105 HB2 0.0046 1654 GLU 105 CG 0.0061 1655 GLU 105 HG1 0.0069 1656 GLU 105 HG2 0.0064 1657 GLU 105 CD 0.0073 1658 GLU 105 OE1 0.0086 1659 GLU 105 OE2 0.0071 1660 GLU 105 C 0.0038 1661 GLU 105 O 0.0036 1662 HIS 106 N 0.0047 1663 HIS 106 HN 0.0050 1664 HIS 106 CA 0.0063 1665 HIS 106 HA 0.0073 1666 HIS 106 CB 0.0073 1667 HIS 106 HB1 0.0087 1668 HIS 106 HB2 0.0066 1669 HIS 106 CD2 0.0072 1670 HIS 106 HD2 0.0062 1671 HIS 106 CG 0.0077 1672 HIS 106 NE2 0.0084 1673 HIS 106 HE2 0.0083 1674 HIS 106 ND1 0.0091 1675 HIS 106 HD1 0.0098 1676 HIS 106 CE1 0.0096 1677 HIS 106 HE1 0.0108 1678 HIS 106 C 0.0063 1679 HIS 106 O 0.0055 1680 HIS 107 N 0.0067 1681 HIS 107 HN 0.0074 1682 HIS 107 CA 0.0071 1683 HIS 107 HA 0.0064 1684 HIS 107 CB 0.0081 1685 HIS 107 HB1 0.0089 1686 HIS 107 HB2 0.0078 1687 HIS 107 CD2 0.0100 1688 HIS 107 HD2 0.0107 1689 HIS 107 CG 0.0088 1690 HIS 107 NE2 0.0102 1691 HIS 107 HE2 0.0110 1692 HIS 107 ND1 0.0082 1693 HIS 107 HD1 0.0073 1694 HIS 107 CE1 0.0091 1695 HIS 107 HE1 0.0090 1696 HIS 107 C 0.0078 1697 HIS 107 O 0.0085 1698 ASP 108 N 0.0079 1699 ASP 108 HN 0.0075 1700 ASP 108 CA 0.0088 1701 ASP 108 HA 0.0096 1702 ASP 108 CB 0.0081 1703 ASP 108 HB1 0.0076 1704 ASP 108 HB2 0.0074 1705 ASP 108 CG 0.0091 1706 ASP 108 OD1 0.0104 1707 ASP 108 OD2 0.0087 1708 ASP 108 C 0.0096 1709 ASP 108 O 0.0092 1710 HIS 109 N 0.0091 1711 HIS 109 HN 0.0094 1712 HIS 109 CA 0.0101 1713 HIS 109 HA 0.0099 1714 HIS 109 CB 0.0120 1715 HIS 109 HB1 0.0128 1716 HIS 109 HB2 0.0122 1717 HIS 109 CD2 0.0136 1718 HIS 109 HD2 0.0139 1719 HIS 109 CG 0.0127 1720 HIS 109 NE2 0.0143 1721 HIS 109 HE2 0.0152 1722 HIS 109 ND1 0.0128 1723 HIS 109 HD1 0.0122 1724 HIS 109 CE1 0.0137 1725 HIS 109 HE1 0.0140 1726 HIS 109 C 0.0098 1727 HIS 109 O 0.0103 1728 ASP 110 N 0.0101 1729 ASP 110 HN 0.0100 1730 ASP 110 CA 0.0098 1731 ASP 110 HA 0.0106 1732 ASP 110 CB 0.0096 1733 ASP 110 HB1 0.0095 1734 ASP 110 HB2 0.0089 1735 ASP 110 CG 0.0106 1736 ASP 110 OD1 0.0116 1737 ASP 110 OD2 0.0105 1738 ASP 110 C 0.0088 1739 ASP 110 O 0.0087 1740 THR 111 N 0.0079 1741 THR 111 HN 0.0081 1742 THR 111 CA 0.0069 1743 THR 111 HA 0.0068 1744 THR 111 CB 0.0058 1745 THR 111 HB 0.0051 1746 THR 111 OG1 0.0062 1747 THR 111 HG1 0.0063 1748 THR 111 CG2 0.0055 1749 THR 111 HG21 0.0063 1750 THR 111 HG22 0.0047 1751 THR 111 HG23 0.0055 1752 THR 111 C 0.0073 1753 THR 111 O 0.0066 1754 THR 112 N 0.0075 1755 THR 112 HN 0.0081 1756 THR 112 CA 0.0080 1757 THR 112 HA 0.0073 1758 THR 112 CB 0.0087 1759 THR 112 HB 0.0095 1760 THR 112 OG1 0.0082 1761 THR 112 HG1 0.0079 1762 THR 112 CG2 0.0093 1763 THR 112 HG21 0.0087 1764 THR 112 HG22 0.0099 1765 THR 112 HG23 0.0099 1766 THR 112 C 0.0088 1767 THR 112 O 0.0096 1768 PHE 113 N 0.0083 1769 PHE 113 HN 0.0079 1770 PHE 113 CA 0.0086 1771 PHE 113 HA 0.0090 1772 PHE 113 CB 0.0083 1773 PHE 113 HB1 0.0086 1774 PHE 113 HB2 0.0080 1775 PHE 113 CG 0.0081 1776 PHE 113 CD1 0.0076 1777 PHE 113 HD1 0.0073 1778 PHE 113 CE1 0.0074 1779 PHE 113 HE1 0.0070 1780 PHE 113 CZ 0.0078 1781 PHE 113 HZ 0.0076 1782 PHE 113 CD2 0.0084 1783 PHE 113 HD2 0.0088 1784 PHE 113 CE2 0.0083 1785 PHE 113 HE2 0.0085 1786 PHE 113 C 0.0087 1787 PHE 113 O 0.0085 1788 GLU 114 N 0.0078 1789 GLU 114 HN 0.0083 1790 GLU 114 CA 0.0080 1791 GLU 114 HA 0.0073 1792 GLU 114 CB 0.0089 1793 GLU 114 HB1 0.0090 1794 GLU 114 HB2 0.0095 1795 GLU 114 CG 0.0090 1796 GLU 114 HG1 0.0090 1797 GLU 114 HG2 0.0084 1798 GLU 114 CD 0.0099 1799 GLU 114 OE1 0.0101 1800 GLU 114 OE2 0.0105 1801 GLU 114 C 0.0081 1802 GLU 114 O 0.0085 1803 GLU 115 N 0.0076 1804 GLU 115 HN 0.0078 1805 GLU 115 CA 0.0078 1806 GLU 115 HA 0.0078 1807 GLU 115 CB 0.0083 1808 GLU 115 HB1 0.0085 1809 GLU 115 HB2 0.0083 1810 GLU 115 CG 0.0087 1811 GLU 115 HG1 0.0086 1812 GLU 115 HG2 0.0088 1813 GLU 115 CD 0.0093 1814 GLU 115 OE1 0.0094 1815 GLU 115 OE2 0.0095 1816 GLU 115 C 0.0074 1817 GLU 115 O 0.0071 1818 ILE 116 N 0.0063 1819 ILE 116 HN 0.0065 1820 ILE 116 CA 0.0055 1821 ILE 116 HA 0.0054 1822 ILE 116 CB 0.0046 1823 ILE 116 HB 0.0049 1824 ILE 116 CG2 0.0044 1825 ILE 116 HG21 0.0050 1826 ILE 116 HG22 0.0039 1827 ILE 116 HG23 0.0043 1828 ILE 116 CG1 0.0037 1829 ILE 116 HG11 0.0036 1830 ILE 116 HG12 0.0039 1831 ILE 116 CD 0.0031 1832 ILE 116 HD1 0.0035 1833 ILE 116 HD2 0.0026 1834 ILE 116 HD3 0.0028 1835 ILE 116 C 0.0056 1836 ILE 116 O 0.0060 1837 ILE 117 N 0.0063 1838 ILE 117 HN 0.0061 1839 ILE 117 CA 0.0067 1840 ILE 117 HA 0.0069 1841 ILE 117 CB 0.0067 1842 ILE 117 HB 0.0065 1843 ILE 117 CG2 0.0071 1844 ILE 117 HG21 0.0072 1845 ILE 117 HG22 0.0070 1846 ILE 117 HG23 0.0074 1847 ILE 117 CG1 0.0069 1848 ILE 117 HG11 0.0071 1849 ILE 117 HG12 0.0071 1850 ILE 117 CD 0.0066 1851 ILE 117 HD1 0.0064 1852 ILE 117 HD2 0.0064 1853 ILE 117 HD3 0.0067 1854 ILE 117 C 0.0066 1855 ILE 117 O 0.0063 1856 ILE 118 N 0.0070 1857 ILE 118 HN 0.0074 1858 ILE 118 CA 0.0073 1859 ILE 118 HA 0.0065 1860 ILE 118 CB 0.0072 1861 ILE 118 HB 0.0076 1862 ILE 118 CG2 0.0071 1863 ILE 118 HG21 0.0073 1864 ILE 118 HG22 0.0073 1865 ILE 118 HG23 0.0067 1866 ILE 118 CG1 0.0069 1867 ILE 118 HG11 0.0071 1868 ILE 118 HG12 0.0070 1869 ILE 118 CD 0.0063 1870 ILE 118 HD1 0.0062 1871 ILE 118 HD2 0.0062 1872 ILE 118 HD3 0.0061 1873 ILE 118 C 0.0073 1874 ILE 118 OT1 0.0077 1875 ILE 118 OT2 0.0074