1 GLY 2 N 0.0150 2 GLY 2 HN 0.0142 3 GLY 2 CA 0.0183 4 GLY 2 HA1 0.0190 5 GLY 2 HA2 0.0190 6 GLY 2 C 0.0199 7 GLY 2 O 0.0221 8 GLY 2 C1 0.0135 9 GLY 2 O1 0.0153 10 GLY 2 C2 0.0102 11 GLY 2 H2A 0.0092 12 GLY 2 H2B 0.0096 13 GLY 2 C3 0.0099 14 GLY 2 H3A 0.0115 15 GLY 2 H3B 0.0108 16 GLY 2 C4 0.0069 17 GLY 2 H4A 0.0055 18 GLY 2 H4B 0.0064 19 GLY 2 C5 0.0076 20 GLY 2 H5A 0.0090 21 GLY 2 H5B 0.0093 22 GLY 2 C6 0.0053 23 GLY 2 H6A 0.0049 24 GLY 2 H6B 0.0040 25 GLY 2 C7 0.0066 26 GLY 2 H7A 0.0087 27 GLY 2 H7B 0.0078 28 GLY 2 C8 0.0049 29 GLY 2 H8A 0.0061 30 GLY 2 H8B 0.0054 31 GLY 2 C9 0.0026 32 GLY 2 H9A 0.0024 33 GLY 2 H9B 0.0042 34 GLY 2 C10 0.0024 35 GLY 2 H10A 0.0036 36 GLY 2 H10B 0.0040 37 GLY 2 C11 0.0026 38 GLY 2 H11A 0.0046 39 GLY 2 H11B 0.0029 40 GLY 2 C12 0.0036 41 GLY 2 H12A 0.0041 42 GLY 2 H12B 0.0057 43 GLY 2 C13 0.0036 44 GLY 2 H13A 0.0054 45 GLY 2 H13B 0.0025 46 GLY 2 C14 0.0049 47 GLY 2 H14A 0.0071 48 GLY 2 H14B 0.0048 49 GLY 2 H14C 0.0048 50 ASN 3 N 0.0274 51 ASN 3 HN 0.0261 52 ASN 3 CA 0.0260 53 ASN 3 HA 0.0285 54 ASN 3 CB 0.0252 55 ASN 3 HB1 0.0242 56 ASN 3 HB2 0.0230 57 ASN 3 CG 0.0296 58 ASN 3 OD1 0.0321 59 ASN 3 ND2 0.0306 60 ASN 3 HD21 0.0336 61 ASN 3 HD22 0.0287 62 ASN 3 C 0.0225 63 ASN 3 O 0.0212 64 ARG 4 N 0.0155 65 ARG 4 HN 0.0160 66 ARG 4 CA 0.0141 67 ARG 4 HA 0.0141 68 ARG 4 CB 0.0148 69 ARG 4 HB1 0.0141 70 ARG 4 HB2 0.0145 71 ARG 4 CG 0.0171 72 ARG 4 HG1 0.0175 73 ARG 4 HG2 0.0179 74 ARG 4 CD 0.0179 75 ARG 4 HD1 0.0176 76 ARG 4 HD2 0.0174 77 ARG 4 NE 0.0201 78 ARG 4 HE 0.0206 79 ARG 4 CZ 0.0215 80 ARG 4 NH1 0.0211 81 ARG 4 HH11 0.0196 82 ARG 4 HH12 0.0221 83 ARG 4 NH2 0.0234 84 ARG 4 HH21 0.0245 85 ARG 4 HH22 0.0238 86 ARG 4 C 0.0120 87 ARG 4 O 0.0106 88 ALA 5 N 0.0134 89 ALA 5 HN 0.0153 90 ALA 5 CA 0.0105 91 ALA 5 HA 0.0086 92 ALA 5 CB 0.0108 93 ALA 5 HB1 0.0093 94 ALA 5 HB2 0.0107 95 ALA 5 HB3 0.0132 96 ALA 5 C 0.0105 97 ALA 5 O 0.0131 98 PHE 6 N 0.0084 99 PHE 6 HN 0.0077 100 PHE 6 CA 0.0081 101 PHE 6 HA 0.0091 102 PHE 6 CB 0.0062 103 PHE 6 HB1 0.0059 104 PHE 6 HB2 0.0053 105 PHE 6 CG 0.0065 106 PHE 6 CD1 0.0070 107 PHE 6 HD1 0.0068 108 PHE 6 CE1 0.0083 109 PHE 6 HE1 0.0091 110 PHE 6 CZ 0.0086 111 PHE 6 HZ 0.0097 112 PHE 6 CD2 0.0068 113 PHE 6 HD2 0.0066 114 PHE 6 CE2 0.0077 115 PHE 6 HE2 0.0079 116 PHE 6 C 0.0088 117 PHE 6 O 0.0089 118 LYS 7 N 0.0137 119 LYS 7 HN 0.0149 120 LYS 7 CA 0.0158 121 LYS 7 HA 0.0145 122 LYS 7 CB 0.0200 123 LYS 7 HB1 0.0200 124 LYS 7 HB2 0.0217 125 LYS 7 CG 0.0226 126 LYS 7 HG1 0.0220 127 LYS 7 HG2 0.0221 128 LYS 7 CD 0.0271 129 LYS 7 HD1 0.0279 130 LYS 7 HD2 0.0277 131 LYS 7 CE 0.0298 132 LYS 7 HE1 0.0328 133 LYS 7 HE2 0.0287 134 LYS 7 NZ 0.0306 135 LYS 7 HZ1 0.0327 136 LYS 7 HZ2 0.0282 137 LYS 7 HZ3 0.0317 138 LYS 7 C 0.0163 139 LYS 7 O 0.0156 140 SER 8 N 0.0152 141 SER 8 HN 0.0159 142 SER 8 CA 0.0151 143 SER 8 HA 0.0152 144 SER 8 CB 0.0121 145 SER 8 HB1 0.0093 146 SER 8 HB2 0.0125 147 SER 8 OG 0.0131 148 SER 8 HG1 0.0124 149 SER 8 C 0.0188 150 SER 8 O 0.0208 151 HIS 9 N 0.0220 152 HIS 9 HN 0.0198 153 HIS 9 CA 0.0264 154 HIS 9 HA 0.0266 155 HIS 9 CB 0.0268 156 HIS 9 HB1 0.0306 157 HIS 9 HB2 0.0264 158 HIS 9 CD2 0.0201 159 HIS 9 HD2 0.0191 160 HIS 9 CG 0.0233 161 HIS 9 NE2 0.0185 162 HIS 9 HE2 0.0166 163 HIS 9 ND1 0.0236 164 HIS 9 HD1 0.0261 165 HIS 9 CE1 0.0204 166 HIS 9 HE1 0.0195 167 HIS 9 C 0.0313 168 HIS 9 O 0.0333 169 HIS 10 N 0.0444 170 HIS 10 HN 0.0407 171 HIS 10 CA 0.0502 172 HIS 10 HA 0.0572 173 HIS 10 CB 0.0571 174 HIS 10 HB1 0.0620 175 HIS 10 HB2 0.0528 176 HIS 10 CD2 0.0686 177 HIS 10 HD2 0.0652 178 HIS 10 CG 0.0661 179 HIS 10 NE2 0.0789 180 HIS 10 HE2 0.0836 181 HIS 10 ND1 0.0757 182 HIS 10 HD1 0.0779 183 HIS 10 CE1 0.0827 184 HIS 10 HE1 0.0914 185 HIS 10 C 0.0420 186 HIS 10 O 0.0450 187 GLY 11 N 0.0317 188 GLY 11 HN 0.0309 189 GLY 11 CA 0.0288 190 GLY 11 HA1 0.0300 191 GLY 11 HA2 0.0287 192 GLY 11 C 0.0245 193 GLY 11 O 0.0219 194 HIS 12 N 0.0248 195 HIS 12 HN 0.0276 196 HIS 12 CA 0.0208 197 HIS 12 HA 0.0200 198 HIS 12 CB 0.0230 199 HIS 12 HB1 0.0207 200 HIS 12 HB2 0.0243 201 HIS 12 CD2 0.0293 202 HIS 12 HD2 0.0286 203 HIS 12 CG 0.0272 204 HIS 12 NE2 0.0332 205 HIS 12 HE2 0.0358 206 HIS 12 ND1 0.0304 207 HIS 12 HD1 0.0306 208 HIS 12 CE1 0.0336 209 HIS 12 HE1 0.0365 210 HIS 12 C 0.0165 211 HIS 12 O 0.0173 212 PHE 13 N 0.0137 213 PHE 13 HN 0.0131 214 PHE 13 CA 0.0110 215 PHE 13 HA 0.0124 216 PHE 13 CB 0.0082 217 PHE 13 HB1 0.0071 218 PHE 13 HB2 0.0068 219 PHE 13 CG 0.0098 220 PHE 13 CD1 0.0127 221 PHE 13 HD1 0.0137 222 PHE 13 CE1 0.0148 223 PHE 13 HE1 0.0173 224 PHE 13 CZ 0.0136 225 PHE 13 HZ 0.0152 226 PHE 13 CD2 0.0090 227 PHE 13 HD2 0.0076 228 PHE 13 CE2 0.0107 229 PHE 13 HE2 0.0101 230 PHE 13 C 0.0100 231 PHE 13 O 0.0109 232 LEU 14 N 0.0052 233 LEU 14 HN 0.0052 234 LEU 14 CA 0.0041 235 LEU 14 HA 0.0052 236 LEU 14 CB 0.0032 237 LEU 14 HB1 0.0030 238 LEU 14 HB2 0.0029 239 LEU 14 CG 0.0042 240 LEU 14 HG 0.0052 241 LEU 14 CD1 0.0034 242 LEU 14 HD11 0.0028 243 LEU 14 HD12 0.0042 244 LEU 14 HD13 0.0034 245 LEU 14 CD2 0.0056 246 LEU 14 HD21 0.0066 247 LEU 14 HD22 0.0063 248 LEU 14 HD23 0.0055 249 LEU 14 C 0.0034 250 LEU 14 O 0.0026 251 SER 15 N 0.0036 252 SER 15 HN 0.0044 253 SER 15 CA 0.0049 254 SER 15 HA 0.0050 255 SER 15 CB 0.0053 256 SER 15 HB1 0.0066 257 SER 15 HB2 0.0058 258 SER 15 OG 0.0039 259 SER 15 HG1 0.0031 260 SER 15 C 0.0066 261 SER 15 O 0.0071 262 ALA 16 N 0.0079 263 ALA 16 HN 0.0085 264 ALA 16 CA 0.0090 265 ALA 16 HA 0.0086 266 ALA 16 CB 0.0092 267 ALA 16 HB1 0.0080 268 ALA 16 HB2 0.0101 269 ALA 16 HB3 0.0099 270 ALA 16 C 0.0108 271 ALA 16 O 0.0116 272 GLU 17 N 0.0119 273 GLU 17 HN 0.0111 274 GLU 17 CA 0.0143 275 GLU 17 HA 0.0153 276 GLU 17 CB 0.0149 277 GLU 17 HB1 0.0168 278 GLU 17 HB2 0.0139 279 GLU 17 CG 0.0146 280 GLU 17 HG1 0.0128 281 GLU 17 HG2 0.0159 282 GLU 17 CD 0.0155 283 GLU 17 OE1 0.0144 284 GLU 17 OE2 0.0173 285 GLU 17 C 0.0156 286 GLU 17 O 0.0150 287 GLY 18 N 0.0167 288 GLY 18 HN 0.0177 289 GLY 18 CA 0.0171 290 GLY 18 HA1 0.0183 291 GLY 18 HA2 0.0181 292 GLY 18 C 0.0146 293 GLY 18 O 0.0132 294 GLU 19 N 0.0141 295 GLU 19 HN 0.0153 296 GLU 19 CA 0.0124 297 GLU 19 HA 0.0114 298 GLU 19 CB 0.0143 299 GLU 19 HB1 0.0135 300 GLU 19 HB2 0.0155 301 GLU 19 CG 0.0160 302 GLU 19 HG1 0.0173 303 GLU 19 HG2 0.0149 304 GLU 19 CD 0.0180 305 GLU 19 OE1 0.0176 306 GLU 19 OE2 0.0202 307 GLU 19 C 0.0106 308 GLU 19 O 0.0099 309 ALA 20 N 0.0090 310 ALA 20 HN 0.0091 311 ALA 20 CA 0.0082 312 ALA 20 HA 0.0081 313 ALA 20 CB 0.0084 314 ALA 20 HB1 0.0080 315 ALA 20 HB2 0.0091 316 ALA 20 HB3 0.0085 317 ALA 20 C 0.0074 318 ALA 20 O 0.0075 319 VAL 21 N 0.0067 320 VAL 21 HN 0.0068 321 VAL 21 CA 0.0058 322 VAL 21 HA 0.0059 323 VAL 21 CB 0.0051 324 VAL 21 HB 0.0050 325 VAL 21 CG1 0.0043 326 VAL 21 HG11 0.0040 327 VAL 21 HG12 0.0045 328 VAL 21 HG13 0.0039 329 VAL 21 CG2 0.0055 330 VAL 21 HG21 0.0051 331 VAL 21 HG22 0.0059 332 VAL 21 HG23 0.0061 333 VAL 21 C 0.0056 334 VAL 21 O 0.0059 335 LYS 22 N 0.0090 336 LYS 22 HN 0.0081 337 LYS 22 CA 0.0100 338 LYS 22 HA 0.0107 339 LYS 22 CB 0.0121 340 LYS 22 HB1 0.0133 341 LYS 22 HB2 0.0132 342 LYS 22 CG 0.0114 343 LYS 22 HG1 0.0110 344 LYS 22 HG2 0.0099 345 LYS 22 CD 0.0134 346 LYS 22 HD1 0.0127 347 LYS 22 HD2 0.0141 348 LYS 22 CE 0.0156 349 LYS 22 HE1 0.0166 350 LYS 22 HE2 0.0151 351 LYS 22 NZ 0.0172 352 LYS 22 HZ1 0.0185 353 LYS 22 HZ2 0.0180 354 LYS 22 HZ3 0.0162 355 LYS 22 C 0.0085 356 LYS 22 O 0.0066 357 THR 23 N 0.0123 358 THR 23 HN 0.0142 359 THR 23 CA 0.0119 360 THR 23 HA 0.0097 361 THR 23 CB 0.0138 362 THR 23 HB 0.0161 363 THR 23 OG1 0.0128 364 THR 23 HG1 0.0144 365 THR 23 CG2 0.0145 366 THR 23 HG21 0.0161 367 THR 23 HG22 0.0156 368 THR 23 HG23 0.0127 369 THR 23 C 0.0132 370 THR 23 O 0.0154 371 HIS 24 N 0.0175 372 HIS 24 HN 0.0157 373 HIS 24 CA 0.0162 374 HIS 24 HA 0.0192 375 HIS 24 CB 0.0136 376 HIS 24 HB1 0.0104 377 HIS 24 HB2 0.0159 378 HIS 24 CD2 0.0115 379 HIS 24 HD2 0.0099 380 HIS 24 CG 0.0133 381 HIS 24 NE2 0.0137 382 HIS 24 HE2 0.0144 383 HIS 24 ND1 0.0164 384 HIS 24 HD1 0.0188 385 HIS 24 CE1 0.0160 386 HIS 24 HE1 0.0180 387 HIS 24 C 0.0146 388 HIS 24 O 0.0131 389 HIS 25 N 0.0194 390 HIS 25 HN 0.0222 391 HIS 25 CA 0.0192 392 HIS 25 HA 0.0211 393 HIS 25 CB 0.0240 394 HIS 25 HB1 0.0287 395 HIS 25 HB2 0.0235 396 HIS 25 CD2 0.0244 397 HIS 25 HD2 0.0215 398 HIS 25 CG 0.0251 399 HIS 25 NE2 0.0292 400 HIS 25 HE2 0.0310 401 HIS 25 ND1 0.0294 402 HIS 25 HD1 0.0310 403 HIS 25 CE1 0.0317 404 HIS 25 HE1 0.0356 405 HIS 25 C 0.0131 406 HIS 25 O 0.0127 407 GLY 26 N 0.0107 408 GLY 26 HN 0.0140 409 GLY 26 CA 0.0060 410 GLY 26 HA1 0.0043 411 GLY 26 HA2 0.0085 412 GLY 26 C 0.0060 413 GLY 26 O 0.0080 414 HIS 27 N 0.0163 415 HIS 27 HN 0.0185 416 HIS 27 CA 0.0259 417 HIS 27 HA 0.0309 418 HIS 27 CB 0.0231 419 HIS 27 HB1 0.0311 420 HIS 27 HB2 0.0227 421 HIS 27 CD2 0.0055 422 HIS 27 HD2 0.0051 423 HIS 27 CG 0.0154 424 HIS 27 NE2 0.0154 425 HIS 27 HE2 0.0198 426 HIS 27 ND1 0.0246 427 HIS 27 HD1 0.0327 428 HIS 27 CE1 0.0242 429 HIS 27 HE1 0.0332 430 HIS 27 C 0.0359 431 HIS 27 O 0.0363 432 HIS 28 N 0.0663 433 HIS 28 HN 0.0735 434 HIS 28 CA 0.0691 435 HIS 28 HA 0.0781 436 HIS 28 CB 0.0821 437 HIS 28 HB1 0.0946 438 HIS 28 HB2 0.0843 439 HIS 28 CD2 0.0940 440 HIS 28 HD2 0.1044 441 HIS 28 CG 0.0815 442 HIS 28 NE2 0.0949 443 HIS 28 HE2 0.1041 444 HIS 28 ND1 0.0730 445 HIS 28 HD1 0.0631 446 HIS 28 CE1 0.0831 447 HIS 28 HE1 0.0830 448 HIS 28 C 0.0536 449 HIS 28 O 0.0563 450 ASP 29 N 0.0248 451 ASP 29 HN 0.0267 452 ASP 29 CA 0.0145 453 ASP 29 HA 0.0155 454 ASP 29 CB 0.0122 455 ASP 29 HB1 0.0106 456 ASP 29 HB2 0.0106 457 ASP 29 CG 0.0232 458 ASP 29 OD1 0.0269 459 ASP 29 OD2 0.0289 460 ASP 29 C 0.0135 461 ASP 29 O 0.0201 462 HIS 30 N 0.0259 463 HIS 30 HN 0.0393 464 HIS 30 CA 0.0352 465 HIS 30 HA 0.0418 466 HIS 30 CB 0.0670 467 HIS 30 HB1 0.0737 468 HIS 30 HB2 0.0755 469 HIS 30 CD2 0.1040 470 HIS 30 HD2 0.1096 471 HIS 30 CG 0.0873 472 HIS 30 NE2 0.1204 473 HIS 30 HE2 0.1339 474 HIS 30 ND1 0.0985 475 HIS 30 HD1 0.0965 476 HIS 30 CE1 0.1185 477 HIS 30 HE1 0.1352 478 HIS 30 C 0.0227 479 HIS 30 O 0.0408 480 HIS 31 N 0.0071 481 HIS 31 HN 0.0063 482 HIS 31 CA 0.0069 483 HIS 31 HA 0.0070 484 HIS 31 CB 0.0053 485 HIS 31 HB1 0.0055 486 HIS 31 HB2 0.0053 487 HIS 31 CD2 0.0034 488 HIS 31 HD2 0.0036 489 HIS 31 CG 0.0039 490 HIS 31 NE2 0.0030 491 HIS 31 HE2 0.0035 492 HIS 31 ND1 0.0033 493 HIS 31 HD1 0.0037 494 HIS 31 CE1 0.0028 495 HIS 31 HE1 0.0027 496 HIS 31 C 0.0083 497 HIS 31 O 0.0092 498 THR 32 N 0.0081 499 THR 32 HN 0.0071 500 THR 32 CA 0.0092 501 THR 32 HA 0.0104 502 THR 32 CB 0.0089 503 THR 32 HB 0.0077 504 THR 32 OG1 0.0095 505 THR 32 HG1 0.0092 506 THR 32 CG2 0.0102 507 THR 32 HG21 0.0102 508 THR 32 HG22 0.0101 509 THR 32 HG23 0.0116 510 THR 32 C 0.0094 511 THR 32 O 0.0084 512 HIS 33 N 0.0103 513 HIS 33 HN 0.0117 514 HIS 33 CA 0.0114 515 HIS 33 HA 0.0103 516 HIS 33 CB 0.0141 517 HIS 33 HB1 0.0153 518 HIS 33 HB2 0.0154 519 HIS 33 CD2 0.0120 520 HIS 33 HD2 0.0101 521 HIS 33 CG 0.0140 522 HIS 33 NE2 0.0134 523 HIS 33 HE2 0.0128 524 HIS 33 ND1 0.0164 525 HIS 33 HD1 0.0183 526 HIS 33 CE1 0.0159 527 HIS 33 HE1 0.0175 528 HIS 33 C 0.0120 529 HIS 33 O 0.0137 530 PHE 34 N 0.0087 531 PHE 34 HN 0.0083 532 PHE 34 CA 0.0088 533 PHE 34 HA 0.0090 534 PHE 34 CB 0.0075 535 PHE 34 HB1 0.0076 536 PHE 34 HB2 0.0073 537 PHE 34 CG 0.0066 538 PHE 34 CD1 0.0069 539 PHE 34 HD1 0.0077 540 PHE 34 CE1 0.0064 541 PHE 34 HE1 0.0070 542 PHE 34 CZ 0.0054 543 PHE 34 HZ 0.0052 544 PHE 34 CD2 0.0056 545 PHE 34 HD2 0.0057 546 PHE 34 CE2 0.0049 547 PHE 34 HE2 0.0043 548 PHE 34 C 0.0098 549 PHE 34 O 0.0101 550 HIS 35 N 0.0112 551 HIS 35 HN 0.0107 552 HIS 35 CA 0.0120 553 HIS 35 HA 0.0130 554 HIS 35 CB 0.0136 555 HIS 35 HB1 0.0141 556 HIS 35 HB2 0.0132 557 HIS 35 CD2 0.0159 558 HIS 35 HD2 0.0150 559 HIS 35 CG 0.0154 560 HIS 35 NE2 0.0180 561 HIS 35 HE2 0.0188 562 HIS 35 ND1 0.0174 563 HIS 35 HD1 0.0177 564 HIS 35 CE1 0.0188 565 HIS 35 HE1 0.0206 566 HIS 35 C 0.0105 567 HIS 35 O 0.0096 568 VAL 36 N 0.0101 569 VAL 36 HN 0.0119 570 VAL 36 CA 0.0084 571 VAL 36 HA 0.0063 572 VAL 36 CB 0.0095 573 VAL 36 HB 0.0117 574 VAL 36 CG1 0.0088 575 VAL 36 HG11 0.0099 576 VAL 36 HG12 0.0067 577 VAL 36 HG13 0.0097 578 VAL 36 CG2 0.0092 579 VAL 36 HG21 0.0072 580 VAL 36 HG22 0.0106 581 VAL 36 HG23 0.0100 582 VAL 36 C 0.0088 583 VAL 36 O 0.0111 584 GLU 37 N 0.0136 585 GLU 37 HN 0.0111 586 GLU 37 CA 0.0150 587 GLU 37 HA 0.0176 588 GLU 37 CB 0.0122 589 GLU 37 HB1 0.0099 590 GLU 37 HB2 0.0115 591 GLU 37 CG 0.0140 592 GLU 37 HG1 0.0164 593 GLU 37 HG2 0.0155 594 GLU 37 CD 0.0113 595 GLU 37 OE1 0.0093 596 GLU 37 OE2 0.0115 597 GLU 37 C 0.0166 598 GLU 37 O 0.0150 599 ASN 38 N 0.0246 600 ASN 38 HN 0.0264 601 ASN 38 CA 0.0284 602 ASN 38 HA 0.0273 603 ASN 38 CB 0.0347 604 ASN 38 HB1 0.0352 605 ASN 38 HB2 0.0378 606 ASN 38 CG 0.0368 607 ASN 38 OD1 0.0372 608 ASN 38 ND2 0.0390 609 ASN 38 HD21 0.0408 610 ASN 38 HD22 0.0394 611 ASN 38 C 0.0288 612 ASN 38 O 0.0276 613 HIS 39 N 0.0302 614 HIS 39 HN 0.0312 615 HIS 39 CA 0.0308 616 HIS 39 HA 0.0319 617 HIS 39 CB 0.0266 618 HIS 39 HB1 0.0283 619 HIS 39 HB2 0.0249 620 HIS 39 CD2 0.0190 621 HIS 39 HD2 0.0178 622 HIS 39 CG 0.0231 623 HIS 39 NE2 0.0170 624 HIS 39 HE2 0.0142 625 HIS 39 ND1 0.0239 626 HIS 39 HD1 0.0270 627 HIS 39 CE1 0.0202 628 HIS 39 HE1 0.0200 629 HIS 39 C 0.0348 630 HIS 39 O 0.0353 631 GLY 40 N 0.0462 632 GLY 40 HN 0.0466 633 GLY 40 CA 0.0515 634 GLY 40 HA1 0.0525 635 GLY 40 HA2 0.0562 636 GLY 40 C 0.0498 637 GLY 40 O 0.0479 638 GLY 41 N 0.0478 639 GLY 41 HN 0.0504 640 GLY 41 CA 0.0447 641 GLY 41 HA1 0.0460 642 GLY 41 HA2 0.0476 643 GLY 41 C 0.0364 644 GLY 41 O 0.0343 645 LYS 42 N 0.0272 646 LYS 42 HN 0.0286 647 LYS 42 CA 0.0226 648 LYS 42 HA 0.0217 649 LYS 42 CB 0.0207 650 LYS 42 HB1 0.0175 651 LYS 42 HB2 0.0230 652 LYS 42 CG 0.0205 653 LYS 42 HG1 0.0237 654 LYS 42 HG2 0.0187 655 LYS 42 CD 0.0189 656 LYS 42 HD1 0.0180 657 LYS 42 HD2 0.0160 658 LYS 42 CE 0.0225 659 LYS 42 HE1 0.0220 660 LYS 42 HE2 0.0236 661 LYS 42 NZ 0.0262 662 LYS 42 HZ1 0.0286 663 LYS 42 HZ2 0.0252 664 LYS 42 HZ3 0.0275 665 LYS 42 C 0.0214 666 LYS 42 O 0.0233 667 VAL 43 N 0.0153 668 VAL 43 HN 0.0139 669 VAL 43 CA 0.0146 670 VAL 43 HA 0.0168 671 VAL 43 CB 0.0145 672 VAL 43 HB 0.0147 673 VAL 43 CG1 0.0177 674 VAL 43 HG11 0.0185 675 VAL 43 HG12 0.0199 676 VAL 43 HG13 0.0176 677 VAL 43 CG2 0.0115 678 VAL 43 HG21 0.0126 679 VAL 43 HG22 0.0110 680 VAL 43 HG23 0.0092 681 VAL 43 C 0.0119 682 VAL 43 O 0.0104 683 ALA 44 N 0.0117 684 ALA 44 HN 0.0129 685 ALA 44 CA 0.0090 686 ALA 44 HA 0.0082 687 ALA 44 CB 0.0098 688 ALA 44 HB1 0.0119 689 ALA 44 HB2 0.0104 690 ALA 44 HB3 0.0082 691 ALA 44 C 0.0072 692 ALA 44 O 0.0090 693 LEU 45 N 0.0036 694 LEU 45 HN 0.0027 695 LEU 45 CA 0.0040 696 LEU 45 HA 0.0050 697 LEU 45 CB 0.0035 698 LEU 45 HB1 0.0043 699 LEU 45 HB2 0.0025 700 LEU 45 CG 0.0037 701 LEU 45 HG 0.0033 702 LEU 45 CD1 0.0033 703 LEU 45 HD11 0.0033 704 LEU 45 HD12 0.0024 705 LEU 45 HD13 0.0041 706 LEU 45 CD2 0.0052 707 LEU 45 HD21 0.0058 708 LEU 45 HD22 0.0056 709 LEU 45 HD23 0.0054 710 LEU 45 C 0.0037 711 LEU 45 O 0.0026 712 LYS 46 N 0.0064 713 LYS 46 HN 0.0076 714 LYS 46 CA 0.0071 715 LYS 46 HA 0.0064 716 LYS 46 CB 0.0073 717 LYS 46 HB1 0.0058 718 LYS 46 HB2 0.0078 719 LYS 46 CG 0.0091 720 LYS 46 HG1 0.0106 721 LYS 46 HG2 0.0093 722 LYS 46 CD 0.0090 723 LYS 46 HD1 0.0077 724 LYS 46 HD2 0.0087 725 LYS 46 CE 0.0109 726 LYS 46 HE1 0.0122 727 LYS 46 HE2 0.0116 728 LYS 46 NZ 0.0105 729 LYS 46 HZ1 0.0100 730 LYS 46 HZ2 0.0119 731 LYS 46 HZ3 0.0095 732 LYS 46 C 0.0092 733 LYS 46 O 0.0103 734 THR 47 N 0.0111 735 THR 47 HN 0.0109 736 THR 47 CA 0.0124 737 THR 47 HA 0.0119 738 THR 47 CB 0.0126 739 THR 47 HB 0.0134 740 THR 47 OG1 0.0137 741 THR 47 HG1 0.0139 742 THR 47 CG2 0.0108 743 THR 47 HG21 0.0101 744 THR 47 HG22 0.0112 745 THR 47 HG23 0.0098 746 THR 47 C 0.0144 747 THR 47 O 0.0149 748 HIS 48 N 0.0184 749 HIS 48 HN 0.0167 750 HIS 48 CA 0.0198 751 HIS 48 HA 0.0207 752 HIS 48 CB 0.0181 753 HIS 48 HB1 0.0169 754 HIS 48 HB2 0.0192 755 HIS 48 CD2 0.0174 756 HIS 48 HD2 0.0185 757 HIS 48 CG 0.0170 758 HIS 48 NE2 0.0163 759 HIS 48 HE2 0.0164 760 HIS 48 ND1 0.0154 761 HIS 48 HD1 0.0147 762 HIS 48 CE1 0.0151 763 HIS 48 HE1 0.0142 764 HIS 48 C 0.0218 765 HIS 48 O 0.0236 766 CYS 49 N 0.0209 767 CYS 49 HN 0.0190 768 CYS 49 CA 0.0225 769 CYS 49 HA 0.0248 770 CYS 49 CB 0.0229 771 CYS 49 HB1 0.0207 772 CYS 49 HB2 0.0237 773 CYS 49 SG 0.0259 774 CYS 49 HG1 0.0248 775 CYS 49 C 0.0208 776 CYS 49 O 0.0219 777 GLY 50 N 0.0167 778 GLY 50 HN 0.0167 779 GLY 50 CA 0.0144 780 GLY 50 HA1 0.0153 781 GLY 50 HA2 0.0137 782 GLY 50 C 0.0121 783 GLY 50 O 0.0105 784 LYS 51 N 0.0120 785 LYS 51 HN 0.0132 786 LYS 51 CA 0.0104 787 LYS 51 HA 0.0105 788 LYS 51 CB 0.0124 789 LYS 51 HB1 0.0121 790 LYS 51 HB2 0.0121 791 LYS 51 CG 0.0158 792 LYS 51 HG1 0.0170 793 LYS 51 HG2 0.0166 794 LYS 51 CD 0.0169 795 LYS 51 HD1 0.0155 796 LYS 51 HD2 0.0168 797 LYS 51 CE 0.0202 798 LYS 51 HE1 0.0216 799 LYS 51 HE2 0.0206 800 LYS 51 NZ 0.0216 801 LYS 51 HZ1 0.0238 802 LYS 51 HZ2 0.0220 803 LYS 51 HZ3 0.0204 804 LYS 51 C 0.0074 805 LYS 51 O 0.0072 806 TYR 52 N 0.0042 807 TYR 52 HN 0.0051 808 TYR 52 CA 0.0021 809 TYR 52 HA 0.0018 810 TYR 52 CB 0.0023 811 TYR 52 HB1 0.0034 812 TYR 52 HB2 0.0040 813 TYR 52 CG 0.0015 814 TYR 52 CD1 0.0013 815 TYR 52 HD1 0.0028 816 TYR 52 CE1 0.0017 817 TYR 52 HE1 0.0023 818 TYR 52 CZ 0.0036 819 TYR 52 OH 0.0051 820 TYR 52 HH 0.0066 821 TYR 52 CD2 0.0035 822 TYR 52 HD2 0.0047 823 TYR 52 CE2 0.0046 824 TYR 52 HE2 0.0065 825 TYR 52 C 0.0028 826 TYR 52 O 0.0049 827 LEU 53 N 0.0013 828 LEU 53 HN 0.0019 829 LEU 53 CA 0.0015 830 LEU 53 HA 0.0026 831 LEU 53 CB 0.0015 832 LEU 53 HB1 0.0012 833 LEU 53 HB2 0.0021 834 LEU 53 CG 0.0031 835 LEU 53 HG 0.0037 836 LEU 53 CD1 0.0044 837 LEU 53 HD11 0.0057 838 LEU 53 HD12 0.0041 839 LEU 53 HD13 0.0047 840 LEU 53 CD2 0.0036 841 LEU 53 HD21 0.0028 842 LEU 53 HD22 0.0049 843 LEU 53 HD23 0.0040 844 LEU 53 C 0.0025 845 LEU 53 O 0.0032 846 SER 54 N 0.0042 847 SER 54 HN 0.0045 848 SER 54 CA 0.0066 849 SER 54 HA 0.0070 850 SER 54 CB 0.0090 851 SER 54 HB1 0.0093 852 SER 54 HB2 0.0088 853 SER 54 OG 0.0113 854 SER 54 HG1 0.0116 855 SER 54 C 0.0067 856 SER 54 O 0.0064 857 ILE 55 N 0.0071 858 ILE 55 HN 0.0074 859 ILE 55 CA 0.0066 860 ILE 55 HA 0.0068 861 ILE 55 CB 0.0044 862 ILE 55 HB 0.0046 863 ILE 55 CG2 0.0025 864 ILE 55 HG21 0.0027 865 ILE 55 HG22 0.0034 866 ILE 55 HG23 0.0010 867 ILE 55 CG1 0.0045 868 ILE 55 HG11 0.0054 869 ILE 55 HG12 0.0031 870 ILE 55 CD 0.0062 871 ILE 55 HD1 0.0077 872 ILE 55 HD2 0.0056 873 ILE 55 HD3 0.0070 874 ILE 55 C 0.0086 875 ILE 55 O 0.0089 876 GLY 56 N 0.0129 877 GLY 56 HN 0.0124 878 GLY 56 CA 0.0160 879 GLY 56 HA1 0.0163 880 GLY 56 HA2 0.0172 881 GLY 56 C 0.0176 882 GLY 56 O 0.0172 883 ASP 57 N 0.0201 884 ASP 57 HN 0.0231 885 ASP 57 CA 0.0209 886 ASP 57 HA 0.0206 887 ASP 57 CB 0.0275 888 ASP 57 HB1 0.0283 889 ASP 57 HB2 0.0292 890 ASP 57 CG 0.0323 891 ASP 57 OD1 0.0314 892 ASP 57 OD2 0.0377 893 ASP 57 C 0.0173 894 ASP 57 O 0.0183 895 HIS 58 N 0.0132 896 HIS 58 HN 0.0117 897 HIS 58 CA 0.0147 898 HIS 58 HA 0.0154 899 HIS 58 CB 0.0184 900 HIS 58 HB1 0.0183 901 HIS 58 HB2 0.0201 902 HIS 58 CD2 0.0221 903 HIS 58 HD2 0.0220 904 HIS 58 CG 0.0206 905 HIS 58 NE2 0.0242 906 HIS 58 HE2 0.0258 907 HIS 58 ND1 0.0219 908 HIS 58 HD1 0.0215 909 HIS 58 CE1 0.0242 910 HIS 58 HE1 0.0262 911 HIS 58 C 0.0128 912 HIS 58 O 0.0100 913 LYS 59 N 0.0166 914 LYS 59 HN 0.0186 915 LYS 59 CA 0.0157 916 LYS 59 HA 0.0145 917 LYS 59 CB 0.0184 918 LYS 59 HB1 0.0181 919 LYS 59 HB2 0.0196 920 LYS 59 CG 0.0202 921 LYS 59 HG1 0.0221 922 LYS 59 HG2 0.0210 923 LYS 59 CD 0.0188 924 LYS 59 HD1 0.0204 925 LYS 59 HD2 0.0173 926 LYS 59 CE 0.0177 927 LYS 59 HE1 0.0171 928 LYS 59 HE2 0.0159 929 LYS 59 NZ 0.0199 930 LYS 59 HZ1 0.0217 931 LYS 59 HZ2 0.0203 932 LYS 59 HZ3 0.0196 933 LYS 59 C 0.0139 934 LYS 59 O 0.0124 935 GLN 60 N 0.0084 936 GLN 60 HN 0.0094 937 GLN 60 CA 0.0065 938 GLN 60 HA 0.0059 939 GLN 60 CB 0.0066 940 GLN 60 HB1 0.0052 941 GLN 60 HB2 0.0075 942 GLN 60 CG 0.0075 943 GLN 60 HG1 0.0072 944 GLN 60 HG2 0.0090 945 GLN 60 CD 0.0074 946 GLN 60 OE1 0.0089 947 GLN 60 NE2 0.0061 948 GLN 60 HE21 0.0048 949 GLN 60 HE22 0.0065 950 GLN 60 C 0.0057 951 GLN 60 O 0.0068 952 VAL 61 N 0.0027 953 VAL 61 HN 0.0030 954 VAL 61 CA 0.0022 955 VAL 61 HA 0.0020 956 VAL 61 CB 0.0023 957 VAL 61 HB 0.0026 958 VAL 61 CG1 0.0019 959 VAL 61 HG11 0.0016 960 VAL 61 HG12 0.0020 961 VAL 61 HG13 0.0017 962 VAL 61 CG2 0.0026 963 VAL 61 HG21 0.0027 964 VAL 61 HG22 0.0023 965 VAL 61 HG23 0.0029 966 VAL 61 C 0.0020 967 VAL 61 O 0.0023 968 TYR 62 N 0.0044 969 TYR 62 HN 0.0041 970 TYR 62 CA 0.0056 971 TYR 62 HA 0.0064 972 TYR 62 CB 0.0070 973 TYR 62 HB1 0.0068 974 TYR 62 HB2 0.0075 975 TYR 62 CG 0.0085 976 TYR 62 CD1 0.0088 977 TYR 62 HD1 0.0080 978 TYR 62 CE1 0.0103 979 TYR 62 HE1 0.0105 980 TYR 62 CZ 0.0115 981 TYR 62 OH 0.0130 982 TYR 62 HH 0.0135 983 TYR 62 CD2 0.0097 984 TYR 62 HD2 0.0095 985 TYR 62 CE2 0.0113 986 TYR 62 HE2 0.0123 987 TYR 62 C 0.0047 988 TYR 62 O 0.0032 989 LEU 63 N 0.0071 990 LEU 63 HN 0.0085 991 LEU 63 CA 0.0066 992 LEU 63 HA 0.0052 993 LEU 63 CB 0.0079 994 LEU 63 HB1 0.0093 995 LEU 63 HB2 0.0080 996 LEU 63 CG 0.0078 997 LEU 63 HG 0.0075 998 LEU 63 CD1 0.0066 999 LEU 63 HD11 0.0068 1000 LEU 63 HD12 0.0071 1001 LEU 63 HD13 0.0051 1002 LEU 63 CD2 0.0098 1003 LEU 63 HD21 0.0101 1004 LEU 63 HD22 0.0102 1005 LEU 63 HD23 0.0107 1006 LEU 63 C 0.0070 1007 LEU 63 O 0.0084 1008 SER 64 N 0.0098 1009 SER 64 HN 0.0076 1010 SER 64 CA 0.0108 1011 SER 64 HA 0.0132 1012 SER 64 CB 0.0101 1013 SER 64 HB1 0.0078 1014 SER 64 HB2 0.0114 1015 SER 64 OG 0.0115 1016 SER 64 HG1 0.0100 1017 SER 64 C 0.0101 1018 SER 64 O 0.0083 1019 HIS 65 N 0.0149 1020 HIS 65 HN 0.0173 1021 HIS 65 CA 0.0146 1022 HIS 65 HA 0.0134 1023 HIS 65 CB 0.0190 1024 HIS 65 HB1 0.0206 1025 HIS 65 HB2 0.0209 1026 HIS 65 CD2 0.0201 1027 HIS 65 HD2 0.0209 1028 HIS 65 CG 0.0193 1029 HIS 65 NE2 0.0203 1030 HIS 65 HE2 0.0207 1031 HIS 65 ND1 0.0193 1032 HIS 65 HD1 0.0191 1033 HIS 65 CE1 0.0201 1034 HIS 65 HE1 0.0210 1035 HIS 65 C 0.0124 1036 HIS 65 O 0.0143 1037 HIS 66 N 0.0096 1038 HIS 66 HN 0.0095 1039 HIS 66 CA 0.0063 1040 HIS 66 HA 0.0034 1041 HIS 66 CB 0.0074 1042 HIS 66 HB1 0.0058 1043 HIS 66 HB2 0.0109 1044 HIS 66 CD2 0.0106 1045 HIS 66 HD2 0.0124 1046 HIS 66 CG 0.0079 1047 HIS 66 NE2 0.0118 1048 HIS 66 HE2 0.0136 1049 HIS 66 ND1 0.0078 1050 HIS 66 HD1 0.0068 1051 HIS 66 CE1 0.0108 1052 HIS 66 HE1 0.0130 1053 HIS 66 C 0.0073 1054 HIS 66 O 0.0094 1055 LEU 67 N 0.0101 1056 LEU 67 HN 0.0099 1057 LEU 67 CA 0.0120 1058 LEU 67 HA 0.0109 1059 LEU 67 CB 0.0128 1060 LEU 67 HB1 0.0142 1061 LEU 67 HB2 0.0110 1062 LEU 67 CG 0.0148 1063 LEU 67 HG 0.0170 1064 LEU 67 CD1 0.0135 1065 LEU 67 HD11 0.0139 1066 LEU 67 HD12 0.0111 1067 LEU 67 HD13 0.0147 1068 LEU 67 CD2 0.0157 1069 LEU 67 HD21 0.0172 1070 LEU 67 HD22 0.0139 1071 LEU 67 HD23 0.0169 1072 LEU 67 C 0.0151 1073 LEU 67 O 0.0170 1074 HIS 68 N 0.0160 1075 HIS 68 HN 0.0133 1076 HIS 68 CA 0.0194 1077 HIS 68 HA 0.0217 1078 HIS 68 CB 0.0188 1079 HIS 68 HB1 0.0164 1080 HIS 68 HB2 0.0182 1081 HIS 68 CD2 0.0234 1082 HIS 68 HD2 0.0214 1083 HIS 68 CG 0.0226 1084 HIS 68 NE2 0.0275 1085 HIS 68 HE2 0.0292 1086 HIS 68 ND1 0.0262 1087 HIS 68 HD1 0.0265 1088 HIS 68 CE1 0.0290 1089 HIS 68 HE1 0.0322 1090 HIS 68 C 0.0216 1091 HIS 68 O 0.0202 1092 GLY 69 N 0.0276 1093 GLY 69 HN 0.0290 1094 GLY 69 CA 0.0303 1095 GLY 69 HA1 0.0333 1096 GLY 69 HA2 0.0298 1097 GLY 69 C 0.0301 1098 GLY 69 O 0.0302 1099 ASP 70 N 0.0296 1100 ASP 70 HN 0.0302 1101 ASP 70 CA 0.0286 1102 ASP 70 HA 0.0307 1103 ASP 70 CB 0.0307 1104 ASP 70 HB1 0.0306 1105 ASP 70 HB2 0.0293 1106 ASP 70 CG 0.0359 1107 ASP 70 OD1 0.0386 1108 ASP 70 OD2 0.0373 1109 ASP 70 C 0.0234 1110 ASP 70 O 0.0203 1111 HIS 71 N 0.0191 1112 HIS 71 HN 0.0205 1113 HIS 71 CA 0.0165 1114 HIS 71 HA 0.0168 1115 HIS 71 CB 0.0159 1116 HIS 71 HB1 0.0141 1117 HIS 71 HB2 0.0160 1118 HIS 71 CD2 0.0200 1119 HIS 71 HD2 0.0206 1120 HIS 71 CG 0.0180 1121 HIS 71 NE2 0.0215 1122 HIS 71 HE2 0.0232 1123 HIS 71 ND1 0.0183 1124 HIS 71 HD1 0.0173 1125 HIS 71 CE1 0.0203 1126 HIS 71 HE1 0.0211 1127 HIS 71 C 0.0145 1128 HIS 71 O 0.0125 1129 SER 72 N 0.0153 1130 SER 72 HN 0.0168 1131 SER 72 CA 0.0133 1132 SER 72 HA 0.0116 1133 SER 72 CB 0.0133 1134 SER 72 HB1 0.0117 1135 SER 72 HB2 0.0148 1136 SER 72 OG 0.0138 1137 SER 72 HG1 0.0155 1138 SER 72 C 0.0134 1139 SER 72 O 0.0123 1140 LEU 73 N 0.0157 1141 LEU 73 HN 0.0173 1142 LEU 73 CA 0.0155 1143 LEU 73 HA 0.0146 1144 LEU 73 CB 0.0201 1145 LEU 73 HB1 0.0208 1146 LEU 73 HB2 0.0209 1147 LEU 73 CG 0.0234 1148 LEU 73 HG 0.0236 1149 LEU 73 CD1 0.0277 1150 LEU 73 HD11 0.0301 1151 LEU 73 HD12 0.0283 1152 LEU 73 HD13 0.0284 1153 LEU 73 CD2 0.0227 1154 LEU 73 HD21 0.0196 1155 LEU 73 HD22 0.0251 1156 LEU 73 HD23 0.0233 1157 LEU 73 C 0.0129 1158 LEU 73 O 0.0130 1159 PHE 74 N 0.0081 1160 PHE 74 HN 0.0089 1161 PHE 74 CA 0.0067 1162 PHE 74 HA 0.0058 1163 PHE 74 CB 0.0056 1164 PHE 74 HB1 0.0051 1165 PHE 74 HB2 0.0066 1166 PHE 74 CG 0.0042 1167 PHE 74 CD1 0.0048 1168 PHE 74 HD1 0.0062 1169 PHE 74 CE1 0.0042 1170 PHE 74 HE1 0.0051 1171 PHE 74 CZ 0.0031 1172 PHE 74 HZ 0.0037 1173 PHE 74 CD2 0.0024 1174 PHE 74 HD2 0.0020 1175 PHE 74 CE2 0.0020 1176 PHE 74 HE2 0.0019 1177 PHE 74 C 0.0078 1178 PHE 74 O 0.0095 1179 HIS 75 N 0.0062 1180 HIS 75 HN 0.0042 1181 HIS 75 CA 0.0087 1182 HIS 75 HA 0.0107 1183 HIS 75 CB 0.0086 1184 HIS 75 HB1 0.0073 1185 HIS 75 HB2 0.0081 1186 HIS 75 CD2 0.0145 1187 HIS 75 HD2 0.0153 1188 HIS 75 CG 0.0117 1189 HIS 75 NE2 0.0166 1190 HIS 75 HE2 0.0189 1191 HIS 75 ND1 0.0121 1192 HIS 75 HD1 0.0105 1193 HIS 75 CE1 0.0151 1194 HIS 75 HE1 0.0163 1195 HIS 75 C 0.0095 1196 HIS 75 O 0.0083 1197 LEU 76 N 0.0087 1198 LEU 76 HN 0.0091 1199 LEU 76 CA 0.0094 1200 LEU 76 HA 0.0087 1201 LEU 76 CB 0.0095 1202 LEU 76 HB1 0.0098 1203 LEU 76 HB2 0.0104 1204 LEU 76 CG 0.0082 1205 LEU 76 HG 0.0079 1206 LEU 76 CD1 0.0088 1207 LEU 76 HD11 0.0091 1208 LEU 76 HD12 0.0081 1209 LEU 76 HD13 0.0099 1210 LEU 76 CD2 0.0067 1211 LEU 76 HD21 0.0065 1212 LEU 76 HD22 0.0058 1213 LEU 76 HD23 0.0071 1214 LEU 76 C 0.0110 1215 LEU 76 O 0.0120 1216 GLU 77 N 0.0144 1217 GLU 77 HN 0.0132 1218 GLU 77 CA 0.0169 1219 GLU 77 HA 0.0181 1220 GLU 77 CB 0.0176 1221 GLU 77 HB1 0.0196 1222 GLU 77 HB2 0.0168 1223 GLU 77 CG 0.0169 1224 GLU 77 HG1 0.0150 1225 GLU 77 HG2 0.0173 1226 GLU 77 CD 0.0186 1227 GLU 77 OE1 0.0187 1228 GLU 77 OE2 0.0198 1229 GLU 77 C 0.0176 1230 GLU 77 O 0.0168 1231 HIS 78 N 0.0175 1232 HIS 78 HN 0.0185 1233 HIS 78 CA 0.0177 1234 HIS 78 HA 0.0162 1235 HIS 78 CB 0.0180 1236 HIS 78 HB1 0.0188 1237 HIS 78 HB2 0.0194 1238 HIS 78 CD2 0.0151 1239 HIS 78 HD2 0.0158 1240 HIS 78 CG 0.0158 1241 HIS 78 NE2 0.0133 1242 HIS 78 HE2 0.0128 1243 HIS 78 ND1 0.0143 1244 HIS 78 HD1 0.0144 1245 HIS 78 CE1 0.0129 1246 HIS 78 HE1 0.0117 1247 HIS 78 C 0.0200 1248 HIS 78 O 0.0220 1249 HIS 79 N 0.0247 1250 HIS 79 HN 0.0217 1251 HIS 79 CA 0.0278 1252 HIS 79 HA 0.0308 1253 HIS 79 CB 0.0290 1254 HIS 79 HB1 0.0311 1255 HIS 79 HB2 0.0263 1256 HIS 79 CD2 0.0312 1257 HIS 79 HD2 0.0288 1258 HIS 79 CG 0.0316 1259 HIS 79 NE2 0.0348 1260 HIS 79 HE2 0.0357 1261 HIS 79 ND1 0.0356 1262 HIS 79 HD1 0.0371 1263 HIS 79 CE1 0.0373 1264 HIS 79 HE1 0.0405 1265 HIS 79 C 0.0263 1266 HIS 79 O 0.0231 1267 GLY 80 N 0.0322 1268 GLY 80 HN 0.0360 1269 GLY 80 CA 0.0304 1270 GLY 80 HA1 0.0294 1271 GLY 80 HA2 0.0340 1272 GLY 80 C 0.0256 1273 GLY 80 O 0.0265 1274 GLY 81 N 0.0141 1275 GLY 81 HN 0.0134 1276 GLY 81 CA 0.0107 1277 GLY 81 HA1 0.0087 1278 GLY 81 HA2 0.0137 1279 GLY 81 C 0.0072 1280 GLY 81 O 0.0061 1281 LYS 82 N 0.0116 1282 LYS 82 HN 0.0140 1283 LYS 82 CA 0.0101 1284 LYS 82 HA 0.0077 1285 LYS 82 CB 0.0124 1286 LYS 82 HB1 0.0120 1287 LYS 82 HB2 0.0148 1288 LYS 82 CG 0.0129 1289 LYS 82 HG1 0.0131 1290 LYS 82 HG2 0.0110 1291 LYS 82 CD 0.0163 1292 LYS 82 HD1 0.0166 1293 LYS 82 HD2 0.0182 1294 LYS 82 CE 0.0175 1295 LYS 82 HE1 0.0202 1296 LYS 82 HE2 0.0174 1297 LYS 82 NZ 0.0159 1298 LYS 82 HZ1 0.0164 1299 LYS 82 HZ2 0.0134 1300 LYS 82 HZ3 0.0170 1301 LYS 82 C 0.0103 1302 LYS 82 O 0.0129 1303 VAL 83 N 0.0078 1304 VAL 83 HN 0.0067 1305 VAL 83 CA 0.0081 1306 VAL 83 HA 0.0096 1307 VAL 83 CB 0.0071 1308 VAL 83 HB 0.0079 1309 VAL 83 CG1 0.0049 1310 VAL 83 HG11 0.0048 1311 VAL 83 HG12 0.0044 1312 VAL 83 HG13 0.0042 1313 VAL 83 CG2 0.0078 1314 VAL 83 HG21 0.0076 1315 VAL 83 HG22 0.0071 1316 VAL 83 HG23 0.0094 1317 VAL 83 C 0.0079 1318 VAL 83 O 0.0070 1319 SER 84 N 0.0125 1320 SER 84 HN 0.0132 1321 SER 84 CA 0.0119 1322 SER 84 HA 0.0113 1323 SER 84 CB 0.0138 1324 SER 84 HB1 0.0145 1325 SER 84 HB2 0.0148 1326 SER 84 OG 0.0138 1327 SER 84 HG1 0.0151 1328 SER 84 C 0.0106 1329 SER 84 O 0.0108 1330 ILE 85 N 0.0086 1331 ILE 85 HN 0.0088 1332 ILE 85 CA 0.0075 1333 ILE 85 HA 0.0075 1334 ILE 85 CB 0.0062 1335 ILE 85 HB 0.0064 1336 ILE 85 CG2 0.0050 1337 ILE 85 HG21 0.0041 1338 ILE 85 HG22 0.0052 1339 ILE 85 HG23 0.0050 1340 ILE 85 CG1 0.0059 1341 ILE 85 HG11 0.0049 1342 ILE 85 HG12 0.0067 1343 ILE 85 CD 0.0062 1344 ILE 85 HD1 0.0063 1345 ILE 85 HD2 0.0054 1346 ILE 85 HD3 0.0072 1347 ILE 85 C 0.0079 1348 ILE 85 O 0.0084 1349 LYS 86 N 0.0079 1350 LYS 86 HN 0.0079 1351 LYS 86 CA 0.0075 1352 LYS 86 HA 0.0081 1353 LYS 86 CB 0.0098 1354 LYS 86 HB1 0.0119 1355 LYS 86 HB2 0.0099 1356 LYS 86 CG 0.0100 1357 LYS 86 HG1 0.0081 1358 LYS 86 HG2 0.0106 1359 LYS 86 CD 0.0126 1360 LYS 86 HD1 0.0145 1361 LYS 86 HD2 0.0125 1362 LYS 86 CE 0.0134 1363 LYS 86 HE1 0.0118 1364 LYS 86 HE2 0.0141 1365 LYS 86 NZ 0.0161 1366 LYS 86 HZ1 0.0166 1367 LYS 86 HZ2 0.0179 1368 LYS 86 HZ3 0.0163 1369 LYS 86 C 0.0045 1370 LYS 86 O 0.0034 1371 GLY 87 N 0.0024 1372 GLY 87 HN 0.0049 1373 GLY 87 CA 0.0024 1374 GLY 87 HA1 0.0048 1375 GLY 87 HA2 0.0038 1376 GLY 87 C 0.0037 1377 GLY 87 O 0.0015 1378 HIS 88 N 0.0097 1379 HIS 88 HN 0.0116 1380 HIS 88 CA 0.0134 1381 HIS 88 HA 0.0128 1382 HIS 88 CB 0.0199 1383 HIS 88 HB1 0.0219 1384 HIS 88 HB2 0.0207 1385 HIS 88 CD2 0.0288 1386 HIS 88 HD2 0.0316 1387 HIS 88 CG 0.0238 1388 HIS 88 NE2 0.0303 1389 HIS 88 HE2 0.0336 1390 HIS 88 ND1 0.0228 1391 HIS 88 HD1 0.0203 1392 HIS 88 CE1 0.0267 1393 HIS 88 HE1 0.0275 1394 HIS 88 C 0.0131 1395 HIS 88 O 0.0140 1396 HIS 89 N 0.0101 1397 HIS 89 HN 0.0130 1398 HIS 89 CA 0.0091 1399 HIS 89 HA 0.0097 1400 HIS 89 CB 0.0171 1401 HIS 89 HB1 0.0179 1402 HIS 89 HB2 0.0195 1403 HIS 89 CD2 0.0299 1404 HIS 89 HD2 0.0314 1405 HIS 89 CG 0.0235 1406 HIS 89 NE2 0.0353 1407 HIS 89 HE2 0.0408 1408 HIS 89 ND1 0.0252 1409 HIS 89 HD1 0.0221 1410 HIS 89 CE1 0.0326 1411 HIS 89 HE1 0.0366 1412 HIS 89 C 0.0056 1413 HIS 89 O 0.0099 1414 HIS 90 N 0.0058 1415 HIS 90 HN 0.0024 1416 HIS 90 CA 0.0100 1417 HIS 90 HA 0.0089 1418 HIS 90 CB 0.0141 1419 HIS 90 HB1 0.0186 1420 HIS 90 HB2 0.0150 1421 HIS 90 CD2 0.0097 1422 HIS 90 HD2 0.0053 1423 HIS 90 CG 0.0132 1424 HIS 90 NE2 0.0143 1425 HIS 90 HE2 0.0151 1426 HIS 90 ND1 0.0184 1427 HIS 90 HD1 0.0221 1428 HIS 90 CE1 0.0189 1429 HIS 90 HE1 0.0234 1430 HIS 90 C 0.0140 1431 HIS 90 O 0.0186 1432 HIS 91 N 0.0132 1433 HIS 91 HN 0.0114 1434 HIS 91 CA 0.0163 1435 HIS 91 HA 0.0202 1436 HIS 91 CB 0.0190 1437 HIS 91 HB1 0.0216 1438 HIS 91 HB2 0.0167 1439 HIS 91 CD2 0.0240 1440 HIS 91 HD2 0.0234 1441 HIS 91 CG 0.0228 1442 HIS 91 NE2 0.0274 1443 HIS 91 HE2 0.0290 1444 HIS 91 ND1 0.0262 1445 HIS 91 HD1 0.0273 1446 HIS 91 CE1 0.0287 1447 HIS 91 HE1 0.0318 1448 HIS 91 C 0.0135 1449 HIS 91 O 0.0086 1450 TYR 92 N 0.0154 1451 TYR 92 HN 0.0173 1452 TYR 92 CA 0.0140 1453 TYR 92 HA 0.0124 1454 TYR 92 CB 0.0164 1455 TYR 92 HB1 0.0157 1456 TYR 92 HB2 0.0183 1457 TYR 92 CG 0.0175 1458 TYR 92 CD1 0.0194 1459 TYR 92 HD1 0.0201 1460 TYR 92 CE1 0.0207 1461 TYR 92 HE1 0.0220 1462 TYR 92 CZ 0.0204 1463 TYR 92 OH 0.0220 1464 TYR 92 HH 0.0218 1465 TYR 92 CD2 0.0172 1466 TYR 92 HD2 0.0159 1467 TYR 92 CE2 0.0188 1468 TYR 92 HE2 0.0190 1469 TYR 92 C 0.0130 1470 TYR 92 O 0.0148 1471 ILE 93 N 0.0079 1472 ILE 93 HN 0.0075 1473 ILE 93 CA 0.0071 1474 ILE 93 HA 0.0074 1475 ILE 93 CB 0.0058 1476 ILE 93 HB 0.0056 1477 ILE 93 CG2 0.0055 1478 ILE 93 HG21 0.0045 1479 ILE 93 HG22 0.0059 1480 ILE 93 HG23 0.0059 1481 ILE 93 CG1 0.0051 1482 ILE 93 HG11 0.0054 1483 ILE 93 HG12 0.0054 1484 ILE 93 CD 0.0038 1485 ILE 93 HD1 0.0038 1486 ILE 93 HD2 0.0036 1487 ILE 93 HD3 0.0035 1488 ILE 93 C 0.0075 1489 ILE 93 O 0.0076 1490 SER 94 N 0.0079 1491 SER 94 HN 0.0087 1492 SER 94 CA 0.0075 1493 SER 94 HA 0.0070 1494 SER 94 CB 0.0097 1495 SER 94 HB1 0.0105 1496 SER 94 HB2 0.0109 1497 SER 94 OG 0.0096 1498 SER 94 HG1 0.0089 1499 SER 94 C 0.0063 1500 SER 94 O 0.0073 1501 ALA 95 N 0.0042 1502 ALA 95 HN 0.0023 1503 ALA 95 CA 0.0057 1504 ALA 95 HA 0.0073 1505 ALA 95 CB 0.0046 1506 ALA 95 HB1 0.0043 1507 ALA 95 HB2 0.0066 1508 ALA 95 HB3 0.0031 1509 ALA 95 C 0.0075 1510 ALA 95 O 0.0067 1511 ASP 96 N 0.0114 1512 ASP 96 HN 0.0120 1513 ASP 96 CA 0.0141 1514 ASP 96 HA 0.0135 1515 ASP 96 CB 0.0163 1516 ASP 96 HB1 0.0183 1517 ASP 96 HB2 0.0173 1518 ASP 96 CG 0.0149 1519 ASP 96 OD1 0.0170 1520 ASP 96 OD2 0.0121 1521 ASP 96 C 0.0161 1522 ASP 96 O 0.0155 1523 HIS 97 N 0.0296 1524 HIS 97 HN 0.0330 1525 HIS 97 CA 0.0301 1526 HIS 97 HA 0.0274 1527 HIS 97 CB 0.0359 1528 HIS 97 HB1 0.0364 1529 HIS 97 HB2 0.0389 1530 HIS 97 CD2 0.0380 1531 HIS 97 HD2 0.0367 1532 HIS 97 CG 0.0379 1533 HIS 97 NE2 0.0409 1534 HIS 97 HE2 0.0414 1535 HIS 97 ND1 0.0409 1536 HIS 97 HD1 0.0422 1537 HIS 97 CE1 0.0423 1538 HIS 97 HE1 0.0445 1539 HIS 97 C 0.0290 1540 HIS 97 O 0.0274 1541 HIS 98 N 0.0262 1542 HIS 98 HN 0.0272 1543 HIS 98 CA 0.0259 1544 HIS 98 HA 0.0231 1545 HIS 98 CB 0.0299 1546 HIS 98 HB1 0.0328 1547 HIS 98 HB2 0.0300 1548 HIS 98 CD2 0.0336 1549 HIS 98 HD2 0.0367 1550 HIS 98 CG 0.0302 1551 HIS 98 NE2 0.0327 1552 HIS 98 HE2 0.0349 1553 HIS 98 ND1 0.0269 1554 HIS 98 HD1 0.0240 1555 HIS 98 CE1 0.0286 1556 HIS 98 HE1 0.0271 1557 HIS 98 C 0.0259 1558 HIS 98 O 0.0272 1559 GLY 99 N 0.0207 1560 GLY 99 HN 0.0215 1561 GLY 99 CA 0.0201 1562 GLY 99 HA1 0.0213 1563 GLY 99 HA2 0.0215 1564 GLY 99 C 0.0162 1565 GLY 99 O 0.0136 1566 HIS 100 N 0.0113 1567 HIS 100 HN 0.0123 1568 HIS 100 CA 0.0104 1569 HIS 100 HA 0.0099 1570 HIS 100 CB 0.0114 1571 HIS 100 HB1 0.0109 1572 HIS 100 HB2 0.0120 1573 HIS 100 CD2 0.0123 1574 HIS 100 HD2 0.0114 1575 HIS 100 CG 0.0124 1576 HIS 100 NE2 0.0136 1577 HIS 100 HE2 0.0139 1578 HIS 100 ND1 0.0138 1579 HIS 100 HD1 0.0142 1580 HIS 100 CE1 0.0144 1581 HIS 100 HE1 0.0155 1582 HIS 100 C 0.0094 1583 HIS 100 O 0.0097 1584 VAL 101 N 0.0065 1585 VAL 101 HN 0.0071 1586 VAL 101 CA 0.0051 1587 VAL 101 HA 0.0044 1588 VAL 101 CB 0.0048 1589 VAL 101 HB 0.0058 1590 VAL 101 CG1 0.0037 1591 VAL 101 HG11 0.0043 1592 VAL 101 HG12 0.0026 1593 VAL 101 HG13 0.0037 1594 VAL 101 CG2 0.0046 1595 VAL 101 HG21 0.0039 1596 VAL 101 HG22 0.0057 1597 VAL 101 HG23 0.0043 1598 VAL 101 C 0.0052 1599 VAL 101 O 0.0065 1600 SER 102 N 0.0070 1601 SER 102 HN 0.0066 1602 SER 102 CA 0.0083 1603 SER 102 HA 0.0087 1604 SER 102 CB 0.0094 1605 SER 102 HB1 0.0093 1606 SER 102 HB2 0.0106 1607 SER 102 OG 0.0095 1608 SER 102 HG1 0.0088 1609 SER 102 C 0.0085 1610 SER 102 O 0.0077 1611 THR 103 N 0.0121 1612 THR 103 HN 0.0133 1613 THR 103 CA 0.0121 1614 THR 103 HA 0.0114 1615 THR 103 CB 0.0115 1616 THR 103 HB 0.0102 1617 THR 103 OG1 0.0114 1618 THR 103 HG1 0.0107 1619 THR 103 CG2 0.0129 1620 THR 103 HG21 0.0125 1621 THR 103 HG22 0.0132 1622 THR 103 HG23 0.0141 1623 THR 103 C 0.0140 1624 THR 103 O 0.0153 1625 LYS 104 N 0.0182 1626 LYS 104 HN 0.0168 1627 LYS 104 CA 0.0209 1628 LYS 104 HA 0.0225 1629 LYS 104 CB 0.0215 1630 LYS 104 HB1 0.0211 1631 LYS 104 HB2 0.0237 1632 LYS 104 CG 0.0198 1633 LYS 104 HG1 0.0208 1634 LYS 104 HG2 0.0176 1635 LYS 104 CD 0.0199 1636 LYS 104 HD1 0.0189 1637 LYS 104 HD2 0.0221 1638 LYS 104 CE 0.0189 1639 LYS 104 HE1 0.0203 1640 LYS 104 HE2 0.0167 1641 LYS 104 NZ 0.0192 1642 LYS 104 HZ1 0.0196 1643 LYS 104 HZ2 0.0208 1644 LYS 104 HZ3 0.0174 1645 LYS 104 C 0.0218 1646 LYS 104 O 0.0202 1647 GLU 105 N 0.0308 1648 GLU 105 HN 0.0345 1649 GLU 105 CA 0.0330 1650 GLU 105 HA 0.0298 1651 GLU 105 CB 0.0397 1652 GLU 105 HB1 0.0432 1653 GLU 105 HB2 0.0395 1654 GLU 105 CG 0.0426 1655 GLU 105 HG1 0.0392 1656 GLU 105 HG2 0.0443 1657 GLU 105 CD 0.0485 1658 GLU 105 OE1 0.0482 1659 GLU 105 OE2 0.0537 1660 GLU 105 C 0.0341 1661 GLU 105 O 0.0362 1662 HIS 106 N 0.0335 1663 HIS 106 HN 0.0318 1664 HIS 106 CA 0.0353 1665 HIS 106 HA 0.0373 1666 HIS 106 CB 0.0428 1667 HIS 106 HB1 0.0445 1668 HIS 106 HB2 0.0422 1669 HIS 106 CD2 0.0551 1670 HIS 106 HD2 0.0558 1671 HIS 106 CG 0.0499 1672 HIS 106 NE2 0.0603 1673 HIS 106 HE2 0.0641 1674 HIS 106 ND1 0.0526 1675 HIS 106 HD1 0.0511 1676 HIS 106 CE1 0.0584 1677 HIS 106 HE1 0.0617 1678 HIS 106 C 0.0289 1679 HIS 106 O 0.0237 1680 HIS 107 N 0.0273 1681 HIS 107 HN 0.0287 1682 HIS 107 CA 0.0256 1683 HIS 107 HA 0.0236 1684 HIS 107 CB 0.0265 1685 HIS 107 HB1 0.0287 1686 HIS 107 HB2 0.0259 1687 HIS 107 CD2 0.0268 1688 HIS 107 HD2 0.0287 1689 HIS 107 CG 0.0255 1690 HIS 107 NE2 0.0252 1691 HIS 107 HE2 0.0256 1692 HIS 107 ND1 0.0231 1693 HIS 107 HD1 0.0217 1694 HIS 107 CE1 0.0231 1695 HIS 107 HE1 0.0216 1696 HIS 107 C 0.0259 1697 HIS 107 O 0.0280 1698 ASP 108 N 0.0200 1699 ASP 108 HN 0.0185 1700 ASP 108 CA 0.0195 1701 ASP 108 HA 0.0212 1702 ASP 108 CB 0.0192 1703 ASP 108 HB1 0.0175 1704 ASP 108 HB2 0.0209 1705 ASP 108 CG 0.0194 1706 ASP 108 OD1 0.0192 1707 ASP 108 OD2 0.0198 1708 ASP 108 C 0.0173 1709 ASP 108 O 0.0160 1710 HIS 109 N 0.0120 1711 HIS 109 HN 0.0126 1712 HIS 109 CA 0.0111 1713 HIS 109 HA 0.0111 1714 HIS 109 CB 0.0116 1715 HIS 109 HB1 0.0109 1716 HIS 109 HB2 0.0120 1717 HIS 109 CD2 0.0139 1718 HIS 109 HD2 0.0144 1719 HIS 109 CG 0.0126 1720 HIS 109 NE2 0.0145 1721 HIS 109 HE2 0.0155 1722 HIS 109 ND1 0.0126 1723 HIS 109 HD1 0.0118 1724 HIS 109 CE1 0.0137 1725 HIS 109 HE1 0.0141 1726 HIS 109 C 0.0098 1727 HIS 109 O 0.0089 1728 ASP 110 N 0.0073 1729 ASP 110 HN 0.0084 1730 ASP 110 CA 0.0058 1731 ASP 110 HA 0.0040 1732 ASP 110 CB 0.0074 1733 ASP 110 HB1 0.0075 1734 ASP 110 HB2 0.0092 1735 ASP 110 CG 0.0070 1736 ASP 110 OD1 0.0052 1737 ASP 110 OD2 0.0088 1738 ASP 110 C 0.0062 1739 ASP 110 O 0.0052 1740 THR 111 N 0.0102 1741 THR 111 HN 0.0116 1742 THR 111 CA 0.0097 1743 THR 111 HA 0.0084 1744 THR 111 CB 0.0115 1745 THR 111 HB 0.0108 1746 THR 111 OG1 0.0132 1747 THR 111 HG1 0.0128 1748 THR 111 CG2 0.0127 1749 THR 111 HG21 0.0134 1750 THR 111 HG22 0.0141 1751 THR 111 HG23 0.0118 1752 THR 111 C 0.0093 1753 THR 111 O 0.0092 1754 THR 112 N 0.0076 1755 THR 112 HN 0.0080 1756 THR 112 CA 0.0077 1757 THR 112 HA 0.0076 1758 THR 112 CB 0.0095 1759 THR 112 HB 0.0097 1760 THR 112 OG1 0.0110 1761 THR 112 HG1 0.0110 1762 THR 112 CG2 0.0099 1763 THR 112 HG21 0.0100 1764 THR 112 HG22 0.0113 1765 THR 112 HG23 0.0090 1766 THR 112 C 0.0063 1767 THR 112 O 0.0062 1768 PHE 113 N 0.0010 1769 PHE 113 HN 0.0013 1770 PHE 113 CA 0.0016 1771 PHE 113 HA 0.0022 1772 PHE 113 CB 0.0015 1773 PHE 113 HB1 0.0022 1774 PHE 113 HB2 0.0018 1775 PHE 113 CG 0.0012 1776 PHE 113 CD1 0.0013 1777 PHE 113 HD1 0.0016 1778 PHE 113 CE1 0.0021 1779 PHE 113 HE1 0.0027 1780 PHE 113 CZ 0.0028 1781 PHE 113 HZ 0.0036 1782 PHE 113 CD2 0.0021 1783 PHE 113 HD2 0.0026 1784 PHE 113 CE2 0.0028 1785 PHE 113 HE2 0.0037 1786 PHE 113 C 0.0024 1787 PHE 113 O 0.0025 1788 GLU 114 N 0.0094 1789 GLU 114 HN 0.0111 1790 GLU 114 CA 0.0104 1791 GLU 114 HA 0.0091 1792 GLU 114 CB 0.0116 1793 GLU 114 HB1 0.0127 1794 GLU 114 HB2 0.0136 1795 GLU 114 CG 0.0094 1796 GLU 114 HG1 0.0094 1797 GLU 114 HG2 0.0073 1798 GLU 114 CD 0.0107 1799 GLU 114 OE1 0.0091 1800 GLU 114 OE2 0.0134 1801 GLU 114 C 0.0132 1802 GLU 114 O 0.0143 1803 GLU 115 N 0.0142 1804 GLU 115 HN 0.0139 1805 GLU 115 CA 0.0166 1806 GLU 115 HA 0.0152 1807 GLU 115 CB 0.0185 1808 GLU 115 HB1 0.0210 1809 GLU 115 HB2 0.0194 1810 GLU 115 CG 0.0167 1811 GLU 115 HG1 0.0140 1812 GLU 115 HG2 0.0165 1813 GLU 115 CD 0.0193 1814 GLU 115 OE1 0.0225 1815 GLU 115 OE2 0.0184 1816 GLU 115 C 0.0197 1817 GLU 115 O 0.0212 1818 ILE 116 N 0.0222 1819 ILE 116 HN 0.0206 1820 ILE 116 CA 0.0236 1821 ILE 116 HA 0.0255 1822 ILE 116 CB 0.0200 1823 ILE 116 HB 0.0181 1824 ILE 116 CG2 0.0181 1825 ILE 116 HG21 0.0170 1826 ILE 116 HG22 0.0156 1827 ILE 116 HG23 0.0207 1828 ILE 116 CG1 0.0216 1829 ILE 116 HG11 0.0240 1830 ILE 116 HG12 0.0234 1831 ILE 116 CD 0.0182 1832 ILE 116 HD1 0.0159 1833 ILE 116 HD2 0.0195 1834 ILE 116 HD3 0.0170 1835 ILE 116 C 0.0268 1836 ILE 116 O 0.0266 1837 ILE 117 N 0.0365 1838 ILE 117 HN 0.0379 1839 ILE 117 CA 0.0425 1840 ILE 117 HA 0.0417 1841 ILE 117 CB 0.0477 1842 ILE 117 HB 0.0490 1843 ILE 117 CG2 0.0547 1844 ILE 117 HG21 0.0583 1845 ILE 117 HG22 0.0569 1846 ILE 117 HG23 0.0547 1847 ILE 117 CG1 0.0453 1848 ILE 117 HG11 0.0423 1849 ILE 117 HG12 0.0498 1850 ILE 117 CD 0.0421 1851 ILE 117 HD1 0.0376 1852 ILE 117 HD2 0.0463 1853 ILE 117 HD3 0.0408 1854 ILE 117 C 0.0452 1855 ILE 117 O 0.0455 1856 ILE 118 N 0.0504 1857 ILE 118 HN 0.0514 1858 ILE 118 CA 0.0782 1859 ILE 118 HA 0.0492 1860 ILE 118 CB 0.0472 1861 ILE 118 HB 0.0526 1862 ILE 118 CG2 0.0487 1863 ILE 118 HG21 0.0470 1864 ILE 118 HG22 0.0569 1865 ILE 118 HG23 0.0445 1866 ILE 118 CG1 0.0364 1867 ILE 118 HG11 0.0361 1868 ILE 118 HG12 0.0360 1869 ILE 118 CD 0.0287 1870 ILE 118 HD1 0.0214 1871 ILE 118 HD2 0.0285 1872 ILE 118 HD3 0.0324 1873 ILE 118 C 0.0631 1874 ILE 118 OT1 0.0690 1875 ILE 118 OT2 0.0634