1 GLY 2 N 0.0126 2 GLY 2 HN 0.0121 3 GLY 2 CA 0.0143 4 GLY 2 HA1 0.0151 5 GLY 2 HA2 0.0150 6 GLY 2 C 0.0142 7 GLY 2 O 0.0152 8 GLY 2 C1 0.0117 9 GLY 2 O1 0.0122 10 GLY 2 C2 0.0100 11 GLY 2 H2A 0.0106 12 GLY 2 H2B 0.0095 13 GLY 2 C3 0.0086 14 GLY 2 H3A 0.0091 15 GLY 2 H3B 0.0084 16 GLY 2 C4 0.0070 17 GLY 2 H4A 0.0064 18 GLY 2 H4B 0.0076 19 GLY 2 C5 0.0056 20 GLY 2 H5A 0.0058 21 GLY 2 H5B 0.0060 22 GLY 2 C6 0.0038 23 GLY 2 H6A 0.0037 24 GLY 2 H6B 0.0038 25 GLY 2 C7 0.0030 26 GLY 2 H7A 0.0028 27 GLY 2 H7B 0.0041 28 GLY 2 C8 0.0022 29 GLY 2 H8A 0.0030 30 GLY 2 H8B 0.0020 31 GLY 2 C9 0.0027 32 GLY 2 H9A 0.0023 33 GLY 2 H9B 0.0039 34 GLY 2 C10 0.0034 35 GLY 2 H10A 0.0037 36 GLY 2 H10B 0.0032 37 GLY 2 C11 0.0050 38 GLY 2 H11A 0.0048 39 GLY 2 H11B 0.0056 40 GLY 2 C12 0.0065 41 GLY 2 H12A 0.0066 42 GLY 2 H12B 0.0065 43 GLY 2 C13 0.0082 44 GLY 2 H13A 0.0082 45 GLY 2 H13B 0.0085 46 GLY 2 C14 0.0099 47 GLY 2 H14A 0.0099 48 GLY 2 H14B 0.0111 49 GLY 2 H14C 0.0100 50 ASN 3 N 0.0093 51 ASN 3 HN 0.0084 52 ASN 3 CA 0.0102 53 ASN 3 HA 0.0122 54 ASN 3 CB 0.0107 55 ASN 3 HB1 0.0114 56 ASN 3 HB2 0.0095 57 ASN 3 CG 0.0131 58 ASN 3 OD1 0.0154 59 ASN 3 ND2 0.0131 60 ASN 3 HD21 0.0148 61 ASN 3 HD22 0.0114 62 ASN 3 C 0.0095 63 ASN 3 O 0.0089 64 ARG 4 N 0.0150 65 ARG 4 HN 0.0190 66 ARG 4 CA 0.0130 67 ARG 4 HA 0.0101 68 ARG 4 CB 0.0188 69 ARG 4 HB1 0.0171 70 ARG 4 HB2 0.0224 71 ARG 4 CG 0.0241 72 ARG 4 HG1 0.0280 73 ARG 4 HG2 0.0263 74 ARG 4 CD 0.0237 75 ARG 4 HD1 0.0207 76 ARG 4 HD2 0.0224 77 ARG 4 NE 0.0309 78 ARG 4 HE 0.0341 79 ARG 4 CZ 0.0340 80 ARG 4 NH1 0.0318 81 ARG 4 HH11 0.0271 82 ARG 4 HH12 0.0350 83 ARG 4 NH2 0.0404 84 ARG 4 HH21 0.0431 85 ARG 4 HH22 0.0427 86 ARG 4 C 0.0123 87 ARG 4 O 0.0103 88 ALA 5 N 0.0082 89 ALA 5 HN 0.0081 90 ALA 5 CA 0.0082 91 ALA 5 HA 0.0084 92 ALA 5 CB 0.0091 93 ALA 5 HB1 0.0093 94 ALA 5 HB2 0.0099 95 ALA 5 HB3 0.0089 96 ALA 5 C 0.0071 97 ALA 5 O 0.0066 98 PHE 6 N 0.0065 99 PHE 6 HN 0.0071 100 PHE 6 CA 0.0060 101 PHE 6 HA 0.0056 102 PHE 6 CB 0.0052 103 PHE 6 HB1 0.0056 104 PHE 6 HB2 0.0055 105 PHE 6 CG 0.0042 106 PHE 6 CD1 0.0042 107 PHE 6 HD1 0.0048 108 PHE 6 CE1 0.0041 109 PHE 6 HE1 0.0048 110 PHE 6 CZ 0.0039 111 PHE 6 HZ 0.0045 112 PHE 6 CD2 0.0039 113 PHE 6 HD2 0.0045 114 PHE 6 CE2 0.0037 115 PHE 6 HE2 0.0041 116 PHE 6 C 0.0073 117 PHE 6 O 0.0084 118 LYS 7 N 0.0068 119 LYS 7 HN 0.0063 120 LYS 7 CA 0.0083 121 LYS 7 HA 0.0088 122 LYS 7 CB 0.0088 123 LYS 7 HB1 0.0087 124 LYS 7 HB2 0.0100 125 LYS 7 CG 0.0082 126 LYS 7 HG1 0.0083 127 LYS 7 HG2 0.0071 128 LYS 7 CD 0.0091 129 LYS 7 HD1 0.0091 130 LYS 7 HD2 0.0102 131 LYS 7 CE 0.0088 132 LYS 7 HE1 0.0096 133 LYS 7 HE2 0.0089 134 LYS 7 NZ 0.0074 135 LYS 7 HZ1 0.0075 136 LYS 7 HZ2 0.0066 137 LYS 7 HZ3 0.0072 138 LYS 7 C 0.0091 139 LYS 7 O 0.0087 140 SER 8 N 0.0073 141 SER 8 HN 0.0071 142 SER 8 CA 0.0070 143 SER 8 HA 0.0071 144 SER 8 CB 0.0070 145 SER 8 HB1 0.0074 146 SER 8 HB2 0.0069 147 SER 8 OG 0.0069 148 SER 8 HG1 0.0070 149 SER 8 C 0.0066 150 SER 8 O 0.0065 151 HIS 9 N 0.0044 152 HIS 9 HN 0.0049 153 HIS 9 CA 0.0035 154 HIS 9 HA 0.0036 155 HIS 9 CB 0.0032 156 HIS 9 HB1 0.0029 157 HIS 9 HB2 0.0031 158 HIS 9 CD2 0.0044 159 HIS 9 HD2 0.0044 160 HIS 9 CG 0.0039 161 HIS 9 NE2 0.0053 162 HIS 9 HE2 0.0060 163 HIS 9 ND1 0.0044 164 HIS 9 HD1 0.0043 165 HIS 9 CE1 0.0054 166 HIS 9 HE1 0.0062 167 HIS 9 C 0.0032 168 HIS 9 O 0.0034 169 HIS 10 N 0.0076 170 HIS 10 HN 0.0075 171 HIS 10 CA 0.0102 172 HIS 10 HA 0.0101 173 HIS 10 CB 0.0135 174 HIS 10 HB1 0.0165 175 HIS 10 HB2 0.0138 176 HIS 10 CD2 0.0160 177 HIS 10 HD2 0.0154 178 HIS 10 CG 0.0146 179 HIS 10 NE2 0.0194 180 HIS 10 HE2 0.0219 181 HIS 10 ND1 0.0163 182 HIS 10 HD1 0.0158 183 HIS 10 CE1 0.0193 184 HIS 10 HE1 0.0218 185 HIS 10 C 0.0131 186 HIS 10 O 0.0168 187 GLY 11 N 0.0073 188 GLY 11 HN 0.0069 189 GLY 11 CA 0.0075 190 GLY 11 HA1 0.0079 191 GLY 11 HA2 0.0078 192 GLY 11 C 0.0069 193 GLY 11 O 0.0070 194 HIS 12 N 0.0067 195 HIS 12 HN 0.0051 196 HIS 12 CA 0.0067 197 HIS 12 HA 0.0078 198 HIS 12 CB 0.0041 199 HIS 12 HB1 0.0042 200 HIS 12 HB2 0.0033 201 HIS 12 CD2 0.0040 202 HIS 12 HD2 0.0035 203 HIS 12 CG 0.0037 204 HIS 12 NE2 0.0057 205 HIS 12 HE2 0.0069 206 HIS 12 ND1 0.0046 207 HIS 12 HD1 0.0048 208 HIS 12 CE1 0.0057 209 HIS 12 HE1 0.0069 210 HIS 12 C 0.0082 211 HIS 12 O 0.0090 212 PHE 13 N 0.0061 213 PHE 13 HN 0.0055 214 PHE 13 CA 0.0063 215 PHE 13 HA 0.0071 216 PHE 13 CB 0.0065 217 PHE 13 HB1 0.0070 218 PHE 13 HB2 0.0058 219 PHE 13 CG 0.0072 220 PHE 13 CD1 0.0082 221 PHE 13 HD1 0.0085 222 PHE 13 CE1 0.0089 223 PHE 13 HE1 0.0098 224 PHE 13 CZ 0.0086 225 PHE 13 HZ 0.0091 226 PHE 13 CD2 0.0069 227 PHE 13 HD2 0.0063 228 PHE 13 CE2 0.0076 229 PHE 13 HE2 0.0074 230 PHE 13 C 0.0056 231 PHE 13 O 0.0048 232 LEU 14 N 0.0086 233 LEU 14 HN 0.0085 234 LEU 14 CA 0.0086 235 LEU 14 HA 0.0087 236 LEU 14 CB 0.0084 237 LEU 14 HB1 0.0084 238 LEU 14 HB2 0.0083 239 LEU 14 CG 0.0084 240 LEU 14 HG 0.0085 241 LEU 14 CD1 0.0083 242 LEU 14 HD11 0.0083 243 LEU 14 HD12 0.0084 244 LEU 14 HD13 0.0082 245 LEU 14 CD2 0.0086 246 LEU 14 HD21 0.0087 247 LEU 14 HD22 0.0086 248 LEU 14 HD23 0.0086 249 LEU 14 C 0.0085 250 LEU 14 O 0.0085 251 SER 15 N 0.0080 252 SER 15 HN 0.0079 253 SER 15 CA 0.0083 254 SER 15 HA 0.0084 255 SER 15 CB 0.0081 256 SER 15 HB1 0.0083 257 SER 15 HB2 0.0079 258 SER 15 OG 0.0078 259 SER 15 HG1 0.0077 260 SER 15 C 0.0086 261 SER 15 O 0.0086 262 ALA 16 N 0.0125 263 ALA 16 HN 0.0125 264 ALA 16 CA 0.0119 265 ALA 16 HA 0.0121 266 ALA 16 CB 0.0105 267 ALA 16 HB1 0.0101 268 ALA 16 HB2 0.0104 269 ALA 16 HB3 0.0101 270 ALA 16 C 0.0125 271 ALA 16 O 0.0127 272 GLU 17 N 0.0139 273 GLU 17 HN 0.0142 274 GLU 17 CA 0.0140 275 GLU 17 HA 0.0133 276 GLU 17 CB 0.0154 277 GLU 17 HB1 0.0155 278 GLU 17 HB2 0.0161 279 GLU 17 CG 0.0160 280 GLU 17 HG1 0.0162 281 GLU 17 HG2 0.0154 282 GLU 17 CD 0.0174 283 GLU 17 OE1 0.0185 284 GLU 17 OE2 0.0177 285 GLU 17 C 0.0136 286 GLU 17 O 0.0143 287 GLY 18 N 0.0041 288 GLY 18 HN 0.0083 289 GLY 18 CA 0.0139 290 GLY 18 HA1 0.0180 291 GLY 18 HA2 0.0197 292 GLY 18 C 0.0159 293 GLY 18 O 0.0181 294 GLU 19 N 0.0247 295 GLU 19 HN 0.0467 296 GLU 19 CA 0.0343 297 GLU 19 HA 0.0473 298 GLU 19 CB 0.0920 299 GLU 19 HB1 0.0986 300 GLU 19 HB2 0.1120 301 GLU 19 CG 0.1331 302 GLU 19 HG1 0.1311 303 GLU 19 HG2 0.1399 304 GLU 19 CD 0.1862 305 GLU 19 OE1 0.1953 306 GLU 19 OE2 0.2202 307 GLU 19 C 0.0379 308 GLU 19 O 0.0498 309 ALA 20 N 0.0167 310 ALA 20 HN 0.0161 311 ALA 20 CA 0.0175 312 ALA 20 HA 0.0170 313 ALA 20 CB 0.0220 314 ALA 20 HB1 0.0235 315 ALA 20 HB2 0.0236 316 ALA 20 HB3 0.0226 317 ALA 20 C 0.0161 318 ALA 20 O 0.0141 319 VAL 21 N 0.0088 320 VAL 21 HN 0.0091 321 VAL 21 CA 0.0091 322 VAL 21 HA 0.0088 323 VAL 21 CB 0.0094 324 VAL 21 HB 0.0098 325 VAL 21 CG1 0.0100 326 VAL 21 HG11 0.0105 327 VAL 21 HG12 0.0097 328 VAL 21 HG13 0.0104 329 VAL 21 CG2 0.0089 330 VAL 21 HG21 0.0093 331 VAL 21 HG22 0.0087 332 VAL 21 HG23 0.0086 333 VAL 21 C 0.0098 334 VAL 21 O 0.0103 335 LYS 22 N 0.0088 336 LYS 22 HN 0.0093 337 LYS 22 CA 0.0076 338 LYS 22 HA 0.0073 339 LYS 22 CB 0.0071 340 LYS 22 HB1 0.0073 341 LYS 22 HB2 0.0062 342 LYS 22 CG 0.0076 343 LYS 22 HG1 0.0072 344 LYS 22 HG2 0.0084 345 LYS 22 CD 0.0076 346 LYS 22 HD1 0.0082 347 LYS 22 HD2 0.0081 348 LYS 22 CE 0.0066 349 LYS 22 HE1 0.0060 350 LYS 22 HE2 0.0062 351 LYS 22 NZ 0.0068 352 LYS 22 HZ1 0.0062 353 LYS 22 HZ2 0.0072 354 LYS 22 HZ3 0.0075 355 LYS 22 C 0.0075 356 LYS 22 O 0.0083 357 THR 23 N 0.0057 358 THR 23 HN 0.0049 359 THR 23 CA 0.0055 360 THR 23 HA 0.0066 361 THR 23 CB 0.0045 362 THR 23 HB 0.0033 363 THR 23 OG1 0.0053 364 THR 23 HG1 0.0048 365 THR 23 CG2 0.0044 366 THR 23 HG21 0.0037 367 THR 23 HG22 0.0041 368 THR 23 HG23 0.0056 369 THR 23 C 0.0052 370 THR 23 O 0.0043 371 HIS 24 N 0.0041 372 HIS 24 HN 0.0049 373 HIS 24 CA 0.0066 374 HIS 24 HA 0.0074 375 HIS 24 CB 0.0095 376 HIS 24 HB1 0.0102 377 HIS 24 HB2 0.0092 378 HIS 24 CD2 0.0161 379 HIS 24 HD2 0.0171 380 HIS 24 CG 0.0129 381 HIS 24 NE2 0.0185 382 HIS 24 HE2 0.0212 383 HIS 24 ND1 0.0139 384 HIS 24 HD1 0.0130 385 HIS 24 CE1 0.0173 386 HIS 24 HE1 0.0193 387 HIS 24 C 0.0069 388 HIS 24 O 0.0067 389 HIS 25 N 0.0116 390 HIS 25 HN 0.0133 391 HIS 25 CA 0.0101 392 HIS 25 HA 0.0074 393 HIS 25 CB 0.0110 394 HIS 25 HB1 0.0103 395 HIS 25 HB2 0.0101 396 HIS 25 CD2 0.0171 397 HIS 25 HD2 0.0168 398 HIS 25 CG 0.0148 399 HIS 25 NE2 0.0203 400 HIS 25 HE2 0.0225 401 HIS 25 ND1 0.0165 402 HIS 25 HD1 0.0155 403 HIS 25 CE1 0.0198 404 HIS 25 HE1 0.0219 405 HIS 25 C 0.0119 406 HIS 25 O 0.0107 407 GLY 26 N 0.0120 408 GLY 26 HN 0.0133 409 GLY 26 CA 0.0135 410 GLY 26 HA1 0.0131 411 GLY 26 HA2 0.0155 412 GLY 26 C 0.0135 413 GLY 26 O 0.0129 414 HIS 27 N 0.0143 415 HIS 27 HN 0.0150 416 HIS 27 CA 0.0128 417 HIS 27 HA 0.0129 418 HIS 27 CB 0.0126 419 HIS 27 HB1 0.0119 420 HIS 27 HB2 0.0129 421 HIS 27 CD2 0.0154 422 HIS 27 HD2 0.0162 423 HIS 27 CG 0.0138 424 HIS 27 NE2 0.0163 425 HIS 27 HE2 0.0177 426 HIS 27 ND1 0.0137 427 HIS 27 HD1 0.0130 428 HIS 27 CE1 0.0151 429 HIS 27 HE1 0.0155 430 HIS 27 C 0.0121 431 HIS 27 O 0.0121 432 HIS 28 N 0.0189 433 HIS 28 HN 0.0319 434 HIS 28 CA 0.0220 435 HIS 28 HA 0.0366 436 HIS 28 CB 0.0105 437 HIS 28 HB1 0.0248 438 HIS 28 HB2 0.0132 439 HIS 28 CD2 0.0334 440 HIS 28 HD2 0.0430 441 HIS 28 CG 0.0145 442 HIS 28 NE2 0.0479 443 HIS 28 HE2 0.0622 444 HIS 28 ND1 0.0283 445 HIS 28 HD1 0.0335 446 HIS 28 CE1 0.0449 447 HIS 28 HE1 0.0592 448 HIS 28 C 0.0348 449 HIS 28 O 0.0473 450 ASP 29 N 0.0251 451 ASP 29 HN 0.0212 452 ASP 29 CA 0.0327 453 ASP 29 HA 0.0330 454 ASP 29 CB 0.0341 455 ASP 29 HB1 0.0408 456 ASP 29 HB2 0.0330 457 ASP 29 CG 0.0297 458 ASP 29 OD1 0.0316 459 ASP 29 OD2 0.0263 460 ASP 29 C 0.0406 461 ASP 29 O 0.0418 462 HIS 30 N 0.0297 463 HIS 30 HN 0.0194 464 HIS 30 CA 0.0417 465 HIS 30 HA 0.0531 466 HIS 30 CB 0.0294 467 HIS 30 HB1 0.0398 468 HIS 30 HB2 0.0209 469 HIS 30 CD2 0.0241 470 HIS 30 HD2 0.0200 471 HIS 30 CG 0.0274 472 HIS 30 NE2 0.0445 473 HIS 30 HE2 0.0543 474 HIS 30 ND1 0.0476 475 HIS 30 HD1 0.0590 476 HIS 30 CE1 0.0539 477 HIS 30 HE1 0.0700 478 HIS 30 C 0.0573 479 HIS 30 O 0.0596 480 HIS 31 N 0.0125 481 HIS 31 HN 0.0108 482 HIS 31 CA 0.0115 483 HIS 31 HA 0.0132 484 HIS 31 CB 0.0077 485 HIS 31 HB1 0.0068 486 HIS 31 HB2 0.0059 487 HIS 31 CD2 0.0097 488 HIS 31 HD2 0.0099 489 HIS 31 CG 0.0083 490 HIS 31 NE2 0.0114 491 HIS 31 HE2 0.0135 492 HIS 31 ND1 0.0086 493 HIS 31 HD1 0.0081 494 HIS 31 CE1 0.0104 495 HIS 31 HE1 0.0113 496 HIS 31 C 0.0125 497 HIS 31 O 0.0129 498 THR 32 N 0.0146 499 THR 32 HN 0.0143 500 THR 32 CA 0.0138 501 THR 32 HA 0.0145 502 THR 32 CB 0.0130 503 THR 32 HB 0.0124 504 THR 32 OG1 0.0140 505 THR 32 HG1 0.0148 506 THR 32 CG2 0.0123 507 THR 32 HG21 0.0118 508 THR 32 HG22 0.0116 509 THR 32 HG23 0.0130 510 THR 32 C 0.0130 511 THR 32 O 0.0121 512 HIS 33 N 0.0160 513 HIS 33 HN 0.0179 514 HIS 33 CA 0.0145 515 HIS 33 HA 0.0125 516 HIS 33 CB 0.0162 517 HIS 33 HB1 0.0155 518 HIS 33 HB2 0.0182 519 HIS 33 CD2 0.0156 520 HIS 33 HD2 0.0145 521 HIS 33 CG 0.0165 522 HIS 33 NE2 0.0167 523 HIS 33 HE2 0.0166 524 HIS 33 ND1 0.0183 525 HIS 33 HD1 0.0195 526 HIS 33 CE1 0.0183 527 HIS 33 HE1 0.0195 528 HIS 33 C 0.0140 529 HIS 33 O 0.0159 530 PHE 34 N 0.0081 531 PHE 34 HN 0.0080 532 PHE 34 CA 0.0061 533 PHE 34 HA 0.0061 534 PHE 34 CB 0.0042 535 PHE 34 HB1 0.0027 536 PHE 34 HB2 0.0042 537 PHE 34 CG 0.0050 538 PHE 34 CD1 0.0051 539 PHE 34 HD1 0.0043 540 PHE 34 CE1 0.0068 541 PHE 34 HE1 0.0072 542 PHE 34 CZ 0.0081 543 PHE 34 HZ 0.0095 544 PHE 34 CD2 0.0061 545 PHE 34 HD2 0.0060 546 PHE 34 CE2 0.0076 547 PHE 34 HE2 0.0086 548 PHE 34 C 0.0065 549 PHE 34 O 0.0073 550 HIS 35 N 0.0047 551 HIS 35 HN 0.0036 552 HIS 35 CA 0.0083 553 HIS 35 HA 0.0106 554 HIS 35 CB 0.0109 555 HIS 35 HB1 0.0134 556 HIS 35 HB2 0.0088 557 HIS 35 CD2 0.0153 558 HIS 35 HD2 0.0140 559 HIS 35 CG 0.0143 560 HIS 35 NE2 0.0197 561 HIS 35 HE2 0.0218 562 HIS 35 ND1 0.0185 563 HIS 35 HD1 0.0201 564 HIS 35 CE1 0.0211 565 HIS 35 HE1 0.0246 566 HIS 35 C 0.0087 567 HIS 35 O 0.0071 568 VAL 36 N 0.0084 569 VAL 36 HN 0.0086 570 VAL 36 CA 0.0084 571 VAL 36 HA 0.0082 572 VAL 36 CB 0.0089 573 VAL 36 HB 0.0091 574 VAL 36 CG1 0.0090 575 VAL 36 HG11 0.0089 576 VAL 36 HG12 0.0088 577 VAL 36 HG13 0.0094 578 VAL 36 CG2 0.0091 579 VAL 36 HG21 0.0089 580 VAL 36 HG22 0.0090 581 VAL 36 HG23 0.0094 582 VAL 36 C 0.0083 583 VAL 36 O 0.0085 584 GLU 37 N 0.0112 585 GLU 37 HN 0.0098 586 GLU 37 CA 0.0099 587 GLU 37 HA 0.0124 588 GLU 37 CB 0.0075 589 GLU 37 HB1 0.0052 590 GLU 37 HB2 0.0092 591 GLU 37 CG 0.0075 592 GLU 37 HG1 0.0103 593 GLU 37 HG2 0.0072 594 GLU 37 CD 0.0054 595 GLU 37 OE1 0.0022 596 GLU 37 OE2 0.0071 597 GLU 37 C 0.0086 598 GLU 37 O 0.0061 599 ASN 38 N 0.0311 600 ASN 38 HN 0.0434 601 ASN 38 CA 0.0305 602 ASN 38 HA 0.0184 603 ASN 38 CB 0.0460 604 ASN 38 HB1 0.0442 605 ASN 38 HB2 0.0488 606 ASN 38 CG 0.0642 607 ASN 38 OD1 0.0723 608 ASN 38 ND2 0.0743 609 ASN 38 HD21 0.0863 610 ASN 38 HD22 0.0721 611 ASN 38 C 0.0378 612 ASN 38 O 0.0463 613 HIS 39 N 0.0237 614 HIS 39 HN 0.0231 615 HIS 39 CA 0.0240 616 HIS 39 HA 0.0273 617 HIS 39 CB 0.0177 618 HIS 39 HB1 0.0200 619 HIS 39 HB2 0.0140 620 HIS 39 CD2 0.0113 621 HIS 39 HD2 0.0109 622 HIS 39 CG 0.0148 623 HIS 39 NE2 0.0113 624 HIS 39 HE2 0.0122 625 HIS 39 ND1 0.0169 626 HIS 39 HD1 0.0209 627 HIS 39 CE1 0.0137 628 HIS 39 HE1 0.0143 629 HIS 39 C 0.0278 630 HIS 39 O 0.0283 631 GLY 40 N 0.0588 632 GLY 40 HN 0.0634 633 GLY 40 CA 0.0567 634 GLY 40 HA1 0.0656 635 GLY 40 HA2 0.0653 636 GLY 40 C 0.0347 637 GLY 40 O 0.0252 638 GLY 41 N 0.0509 639 GLY 41 HN 0.0641 640 GLY 41 CA 0.0558 641 GLY 41 HA1 0.0713 642 GLY 41 HA2 0.0578 643 GLY 41 C 0.0443 644 GLY 41 O 0.0517 645 LYS 42 N 0.0178 646 LYS 42 HN 0.0185 647 LYS 42 CA 0.0150 648 LYS 42 HA 0.0152 649 LYS 42 CB 0.0126 650 LYS 42 HB1 0.0107 651 LYS 42 HB2 0.0133 652 LYS 42 CG 0.0124 653 LYS 42 HG1 0.0143 654 LYS 42 HG2 0.0127 655 LYS 42 CD 0.0098 656 LYS 42 HD1 0.0099 657 LYS 42 HD2 0.0082 658 LYS 42 CE 0.0100 659 LYS 42 HE1 0.0083 660 LYS 42 HE2 0.0108 661 LYS 42 NZ 0.0121 662 LYS 42 HZ1 0.0124 663 LYS 42 HZ2 0.0118 664 LYS 42 HZ3 0.0140 665 LYS 42 C 0.0148 666 LYS 42 O 0.0161 667 VAL 43 N 0.0061 668 VAL 43 HN 0.0079 669 VAL 43 CA 0.0042 670 VAL 43 HA 0.0025 671 VAL 43 CB 0.0056 672 VAL 43 HB 0.0052 673 VAL 43 CG1 0.0062 674 VAL 43 HG11 0.0080 675 VAL 43 HG12 0.0047 676 VAL 43 HG13 0.0071 677 VAL 43 CG2 0.0082 678 VAL 43 HG21 0.0097 679 VAL 43 HG22 0.0094 680 VAL 43 HG23 0.0080 681 VAL 43 C 0.0045 682 VAL 43 O 0.0067 683 ALA 44 N 0.0037 684 ALA 44 HN 0.0036 685 ALA 44 CA 0.0044 686 ALA 44 HA 0.0052 687 ALA 44 CB 0.0031 688 ALA 44 HB1 0.0027 689 ALA 44 HB2 0.0029 690 ALA 44 HB3 0.0036 691 ALA 44 C 0.0059 692 ALA 44 O 0.0063 693 LEU 45 N 0.0048 694 LEU 45 HN 0.0050 695 LEU 45 CA 0.0042 696 LEU 45 HA 0.0041 697 LEU 45 CB 0.0037 698 LEU 45 HB1 0.0033 699 LEU 45 HB2 0.0039 700 LEU 45 CG 0.0038 701 LEU 45 HG 0.0043 702 LEU 45 CD1 0.0034 703 LEU 45 HD11 0.0034 704 LEU 45 HD12 0.0037 705 LEU 45 HD13 0.0029 706 LEU 45 CD2 0.0037 707 LEU 45 HD21 0.0033 708 LEU 45 HD22 0.0041 709 LEU 45 HD23 0.0035 710 LEU 45 C 0.0041 711 LEU 45 O 0.0042 712 LYS 46 N 0.0042 713 LYS 46 HN 0.0045 714 LYS 46 CA 0.0033 715 LYS 46 HA 0.0031 716 LYS 46 CB 0.0039 717 LYS 46 HB1 0.0047 718 LYS 46 HB2 0.0033 719 LYS 46 CG 0.0048 720 LYS 46 HG1 0.0045 721 LYS 46 HG2 0.0054 722 LYS 46 CD 0.0057 723 LYS 46 HD1 0.0063 724 LYS 46 HD2 0.0050 725 LYS 46 CE 0.0067 726 LYS 46 HE1 0.0065 727 LYS 46 HE2 0.0074 728 LYS 46 NZ 0.0075 729 LYS 46 HZ1 0.0082 730 LYS 46 HZ2 0.0082 731 LYS 46 HZ3 0.0070 732 LYS 46 C 0.0025 733 LYS 46 O 0.0029 734 THR 47 N 0.0043 735 THR 47 HN 0.0036 736 THR 47 CA 0.0065 737 THR 47 HA 0.0063 738 THR 47 CB 0.0078 739 THR 47 HB 0.0099 740 THR 47 OG1 0.0083 741 THR 47 HG1 0.0093 742 THR 47 CG2 0.0070 743 THR 47 HG21 0.0055 744 THR 47 HG22 0.0092 745 THR 47 HG23 0.0068 746 THR 47 C 0.0093 747 THR 47 O 0.0099 748 HIS 48 N 0.0189 749 HIS 48 HN 0.0182 750 HIS 48 CA 0.0225 751 HIS 48 HA 0.0229 752 HIS 48 CB 0.0240 753 HIS 48 HB1 0.0224 754 HIS 48 HB2 0.0267 755 HIS 48 CD2 0.0274 756 HIS 48 HD2 0.0300 757 HIS 48 CG 0.0243 758 HIS 48 NE2 0.0270 759 HIS 48 HE2 0.0291 760 HIS 48 ND1 0.0217 761 HIS 48 HD1 0.0192 762 HIS 48 CE1 0.0236 763 HIS 48 HE1 0.0230 764 HIS 48 C 0.0247 765 HIS 48 O 0.0274 766 CYS 49 N 0.0214 767 CYS 49 HN 0.0184 768 CYS 49 CA 0.0238 769 CYS 49 HA 0.0281 770 CYS 49 CB 0.0246 771 CYS 49 HB1 0.0209 772 CYS 49 HB2 0.0272 773 CYS 49 SG 0.0286 774 CYS 49 HG1 0.0257 775 CYS 49 C 0.0207 776 CYS 49 O 0.0219 777 GLY 50 N 0.0092 778 GLY 50 HN 0.0089 779 GLY 50 CA 0.0086 780 GLY 50 HA1 0.0113 781 GLY 50 HA2 0.0088 782 GLY 50 C 0.0056 783 GLY 50 O 0.0076 784 LYS 51 N 0.0048 785 LYS 51 HN 0.0048 786 LYS 51 CA 0.0051 787 LYS 51 HA 0.0055 788 LYS 51 CB 0.0053 789 LYS 51 HB1 0.0059 790 LYS 51 HB2 0.0064 791 LYS 51 CG 0.0055 792 LYS 51 HG1 0.0068 793 LYS 51 HG2 0.0060 794 LYS 51 CD 0.0052 795 LYS 51 HD1 0.0053 796 LYS 51 HD2 0.0049 797 LYS 51 CE 0.0071 798 LYS 51 HE1 0.0079 799 LYS 51 HE2 0.0081 800 LYS 51 NZ 0.0074 801 LYS 51 HZ1 0.0091 802 LYS 51 HZ2 0.0066 803 LYS 51 HZ3 0.0074 804 LYS 51 C 0.0067 805 LYS 51 O 0.0072 806 TYR 52 N 0.0062 807 TYR 52 HN 0.0058 808 TYR 52 CA 0.0078 809 TYR 52 HA 0.0080 810 TYR 52 CB 0.0082 811 TYR 52 HB1 0.0094 812 TYR 52 HB2 0.0076 813 TYR 52 CG 0.0079 814 TYR 52 CD1 0.0065 815 TYR 52 HD1 0.0055 816 TYR 52 CE1 0.0069 817 TYR 52 HE1 0.0063 818 TYR 52 CZ 0.0085 819 TYR 52 OH 0.0093 820 TYR 52 HH 0.0104 821 TYR 52 CD2 0.0093 822 TYR 52 HD2 0.0103 823 TYR 52 CE2 0.0096 824 TYR 52 HE2 0.0108 825 TYR 52 C 0.0090 826 TYR 52 O 0.0091 827 LEU 53 N 0.0055 828 LEU 53 HN 0.0056 829 LEU 53 CA 0.0053 830 LEU 53 HA 0.0053 831 LEU 53 CB 0.0049 832 LEU 53 HB1 0.0050 833 LEU 53 HB2 0.0050 834 LEU 53 CG 0.0050 835 LEU 53 HG 0.0050 836 LEU 53 CD1 0.0051 837 LEU 53 HD11 0.0053 838 LEU 53 HD12 0.0051 839 LEU 53 HD13 0.0054 840 LEU 53 CD2 0.0053 841 LEU 53 HD21 0.0054 842 LEU 53 HD22 0.0056 843 LEU 53 HD23 0.0054 844 LEU 53 C 0.0057 845 LEU 53 O 0.0059 846 SER 54 N 0.0041 847 SER 54 HN 0.0032 848 SER 54 CA 0.0035 849 SER 54 HA 0.0045 850 SER 54 CB 0.0044 851 SER 54 HB1 0.0047 852 SER 54 HB2 0.0061 853 SER 54 OG 0.0042 854 SER 54 HG1 0.0048 855 SER 54 C 0.0024 856 SER 54 O 0.0027 857 ILE 55 N 0.0086 858 ILE 55 HN 0.0089 859 ILE 55 CA 0.0090 860 ILE 55 HA 0.0086 861 ILE 55 CB 0.0098 862 ILE 55 HB 0.0103 863 ILE 55 CG2 0.0098 864 ILE 55 HG21 0.0094 865 ILE 55 HG22 0.0097 866 ILE 55 HG23 0.0106 867 ILE 55 CG1 0.0101 868 ILE 55 HG11 0.0105 869 ILE 55 HG12 0.0108 870 ILE 55 CD 0.0094 871 ILE 55 HD1 0.0090 872 ILE 55 HD2 0.0092 873 ILE 55 HD3 0.0097 874 ILE 55 C 0.0093 875 ILE 55 O 0.0098 876 GLY 56 N 0.0086 877 GLY 56 HN 0.0076 878 GLY 56 CA 0.0085 879 GLY 56 HA1 0.0082 880 GLY 56 HA2 0.0080 881 GLY 56 C 0.0108 882 GLY 56 O 0.0128 883 ASP 57 N 0.0170 884 ASP 57 HN 0.0166 885 ASP 57 CA 0.0267 886 ASP 57 HA 0.0422 887 ASP 57 CB 0.0295 888 ASP 57 HB1 0.0366 889 ASP 57 HB2 0.0241 890 ASP 57 CG 0.0482 891 ASP 57 OD1 0.0536 892 ASP 57 OD2 0.0613 893 ASP 57 C 0.0317 894 ASP 57 O 0.0364 895 HIS 58 N 0.0293 896 HIS 58 HN 0.0260 897 HIS 58 CA 0.0317 898 HIS 58 HA 0.0366 899 HIS 58 CB 0.0306 900 HIS 58 HB1 0.0256 901 HIS 58 HB2 0.0325 902 HIS 58 CD2 0.0334 903 HIS 58 HD2 0.0298 904 HIS 58 CG 0.0342 905 HIS 58 NE2 0.0391 906 HIS 58 HE2 0.0409 907 HIS 58 ND1 0.0403 908 HIS 58 HD1 0.0428 909 HIS 58 CE1 0.0427 910 HIS 58 HE1 0.0474 911 HIS 58 C 0.0303 912 HIS 58 O 0.0267 913 LYS 59 N 0.0303 914 LYS 59 HN 0.0356 915 LYS 59 CA 0.0232 916 LYS 59 HA 0.0230 917 LYS 59 CB 0.0274 918 LYS 59 HB1 0.0224 919 LYS 59 HB2 0.0310 920 LYS 59 CG 0.0352 921 LYS 59 HG1 0.0376 922 LYS 59 HG2 0.0413 923 LYS 59 CD 0.0348 924 LYS 59 HD1 0.0410 925 LYS 59 HD2 0.0365 926 LYS 59 CE 0.0266 927 LYS 59 HE1 0.0298 928 LYS 59 HE2 0.0208 929 LYS 59 NZ 0.0240 930 LYS 59 HZ1 0.0298 931 LYS 59 HZ2 0.0234 932 LYS 59 HZ3 0.0184 933 LYS 59 C 0.0139 934 LYS 59 O 0.0067 935 GLN 60 N 0.0118 936 GLN 60 HN 0.0136 937 GLN 60 CA 0.0088 938 GLN 60 HA 0.0073 939 GLN 60 CB 0.0102 940 GLN 60 HB1 0.0089 941 GLN 60 HB2 0.0115 942 GLN 60 CG 0.0128 943 GLN 60 HG1 0.0141 944 GLN 60 HG2 0.0149 945 GLN 60 CD 0.0116 946 GLN 60 OE1 0.0125 947 GLN 60 NE2 0.0102 948 GLN 60 HE21 0.0102 949 GLN 60 HE22 0.0096 950 GLN 60 C 0.0071 951 GLN 60 O 0.0087 952 VAL 61 N 0.0047 953 VAL 61 HN 0.0046 954 VAL 61 CA 0.0048 955 VAL 61 HA 0.0057 956 VAL 61 CB 0.0053 957 VAL 61 HB 0.0045 958 VAL 61 CG1 0.0061 959 VAL 61 HG11 0.0068 960 VAL 61 HG12 0.0067 961 VAL 61 HG13 0.0057 962 VAL 61 CG2 0.0064 963 VAL 61 HG21 0.0068 964 VAL 61 HG22 0.0073 965 VAL 61 HG23 0.0062 966 VAL 61 C 0.0040 967 VAL 61 O 0.0032 968 TYR 62 N 0.0132 969 TYR 62 HN 0.0126 970 TYR 62 CA 0.0112 971 TYR 62 HA 0.0173 972 TYR 62 CB 0.0100 973 TYR 62 HB1 0.0070 974 TYR 62 HB2 0.0118 975 TYR 62 CG 0.0176 976 TYR 62 CD1 0.0215 977 TYR 62 HD1 0.0204 978 TYR 62 CE1 0.0301 979 TYR 62 HE1 0.0347 980 TYR 62 CZ 0.0345 981 TYR 62 OH 0.0433 982 TYR 62 HH 0.0466 983 TYR 62 CD2 0.0245 984 TYR 62 HD2 0.0256 985 TYR 62 CE2 0.0322 986 TYR 62 HE2 0.0379 987 TYR 62 C 0.0089 988 TYR 62 O 0.0071 989 LEU 63 N 0.0124 990 LEU 63 HN 0.0140 991 LEU 63 CA 0.0116 992 LEU 63 HA 0.0108 993 LEU 63 CB 0.0102 994 LEU 63 HB1 0.0115 995 LEU 63 HB2 0.0096 996 LEU 63 CG 0.0095 997 LEU 63 HG 0.0112 998 LEU 63 CD1 0.0089 999 LEU 63 HD11 0.0084 1000 LEU 63 HD12 0.0100 1001 LEU 63 HD13 0.0093 1002 LEU 63 CD2 0.0089 1003 LEU 63 HD21 0.0092 1004 LEU 63 HD22 0.0084 1005 LEU 63 HD23 0.0099 1006 LEU 63 C 0.0144 1007 LEU 63 O 0.0163 1008 SER 64 N 0.0179 1009 SER 64 HN 0.0177 1010 SER 64 CA 0.0185 1011 SER 64 HA 0.0188 1012 SER 64 CB 0.0193 1013 SER 64 HB1 0.0189 1014 SER 64 HB2 0.0198 1015 SER 64 OG 0.0199 1016 SER 64 HG1 0.0197 1017 SER 64 C 0.0179 1018 SER 64 O 0.0172 1019 HIS 65 N 0.0237 1020 HIS 65 HN 0.0301 1021 HIS 65 CA 0.0067 1022 HIS 65 HA 0.0019 1023 HIS 65 CB 0.0239 1024 HIS 65 HB1 0.0274 1025 HIS 65 HB2 0.0336 1026 HIS 65 CD2 0.0448 1027 HIS 65 HD2 0.0451 1028 HIS 65 CG 0.0336 1029 HIS 65 NE2 0.0577 1030 HIS 65 HE2 0.0690 1031 HIS 65 ND1 0.0375 1032 HIS 65 HD1 0.0315 1033 HIS 65 CE1 0.0526 1034 HIS 65 HE1 0.0610 1035 HIS 65 C 0.0095 1036 HIS 65 O 0.0078 1037 HIS 66 N 0.0083 1038 HIS 66 HN 0.0082 1039 HIS 66 CA 0.0118 1040 HIS 66 HA 0.0200 1041 HIS 66 CB 0.0218 1042 HIS 66 HB1 0.0290 1043 HIS 66 HB2 0.0188 1044 HIS 66 CD2 0.0472 1045 HIS 66 HD2 0.0500 1046 HIS 66 CG 0.0349 1047 HIS 66 NE2 0.0572 1048 HIS 66 HE2 0.0681 1049 HIS 66 ND1 0.0380 1050 HIS 66 HD1 0.0336 1051 HIS 66 CE1 0.0506 1052 HIS 66 HE1 0.0562 1053 HIS 66 C 0.0177 1054 HIS 66 O 0.0228 1055 LEU 67 N 0.0106 1056 LEU 67 HN 0.0109 1057 LEU 67 CA 0.0097 1058 LEU 67 HA 0.0091 1059 LEU 67 CB 0.0089 1060 LEU 67 HB1 0.0096 1061 LEU 67 HB2 0.0085 1062 LEU 67 CG 0.0077 1063 LEU 67 HG 0.0081 1064 LEU 67 CD1 0.0070 1065 LEU 67 HD11 0.0077 1066 LEU 67 HD12 0.0066 1067 LEU 67 HD13 0.0061 1068 LEU 67 CD2 0.0069 1069 LEU 67 HD21 0.0061 1070 LEU 67 HD22 0.0066 1071 LEU 67 HD23 0.0077 1072 LEU 67 C 0.0104 1073 LEU 67 O 0.0111 1074 HIS 68 N 0.0164 1075 HIS 68 HN 0.0148 1076 HIS 68 CA 0.0164 1077 HIS 68 HA 0.0191 1078 HIS 68 CB 0.0150 1079 HIS 68 HB1 0.0124 1080 HIS 68 HB2 0.0167 1081 HIS 68 CD2 0.0134 1082 HIS 68 HD2 0.0113 1083 HIS 68 CG 0.0154 1084 HIS 68 NE2 0.0149 1085 HIS 68 HE2 0.0140 1086 HIS 68 ND1 0.0183 1087 HIS 68 HD1 0.0204 1088 HIS 68 CE1 0.0179 1089 HIS 68 HE1 0.0197 1090 HIS 68 C 0.0155 1091 HIS 68 O 0.0138 1092 GLY 69 N 0.0230 1093 GLY 69 HN 0.0264 1094 GLY 69 CA 0.0227 1095 GLY 69 HA1 0.0264 1096 GLY 69 HA2 0.0247 1097 GLY 69 C 0.0161 1098 GLY 69 O 0.0159 1099 ASP 70 N 0.0081 1100 ASP 70 HN 0.0100 1101 ASP 70 CA 0.0045 1102 ASP 70 HA 0.0046 1103 ASP 70 CB 0.0064 1104 ASP 70 HB1 0.0068 1105 ASP 70 HB2 0.0089 1106 ASP 70 CG 0.0077 1107 ASP 70 OD1 0.0057 1108 ASP 70 OD2 0.0115 1109 ASP 70 C 0.0039 1110 ASP 70 O 0.0043 1111 HIS 71 N 0.0112 1112 HIS 71 HN 0.0126 1113 HIS 71 CA 0.0108 1114 HIS 71 HA 0.0112 1115 HIS 71 CB 0.0138 1116 HIS 71 HB1 0.0138 1117 HIS 71 HB2 0.0145 1118 HIS 71 CD2 0.0197 1119 HIS 71 HD2 0.0206 1120 HIS 71 CG 0.0169 1121 HIS 71 NE2 0.0218 1122 HIS 71 HE2 0.0240 1123 HIS 71 ND1 0.0177 1124 HIS 71 HD1 0.0169 1125 HIS 71 CE1 0.0206 1126 HIS 71 HE1 0.0224 1127 HIS 71 C 0.0084 1128 HIS 71 O 0.0087 1129 SER 72 N 0.0048 1130 SER 72 HN 0.0054 1131 SER 72 CA 0.0046 1132 SER 72 HA 0.0044 1133 SER 72 CB 0.0051 1134 SER 72 HB1 0.0053 1135 SER 72 HB2 0.0061 1136 SER 72 OG 0.0052 1137 SER 72 HG1 0.0052 1138 SER 72 C 0.0057 1139 SER 72 O 0.0059 1140 LEU 73 N 0.0088 1141 LEU 73 HN 0.0107 1142 LEU 73 CA 0.0088 1143 LEU 73 HA 0.0068 1144 LEU 73 CB 0.0102 1145 LEU 73 HB1 0.0097 1146 LEU 73 HB2 0.0126 1147 LEU 73 CG 0.0101 1148 LEU 73 HG 0.0106 1149 LEU 73 CD1 0.0128 1150 LEU 73 HD11 0.0136 1151 LEU 73 HD12 0.0147 1152 LEU 73 HD13 0.0123 1153 LEU 73 CD2 0.0076 1154 LEU 73 HD21 0.0057 1155 LEU 73 HD22 0.0088 1156 LEU 73 HD23 0.0071 1157 LEU 73 C 0.0112 1158 LEU 73 O 0.0136 1159 PHE 74 N 0.0073 1160 PHE 74 HN 0.0077 1161 PHE 74 CA 0.0069 1162 PHE 74 HA 0.0064 1163 PHE 74 CB 0.0061 1164 PHE 74 HB1 0.0062 1165 PHE 74 HB2 0.0067 1166 PHE 74 CG 0.0048 1167 PHE 74 CD1 0.0046 1168 PHE 74 HD1 0.0052 1169 PHE 74 CE1 0.0038 1170 PHE 74 HE1 0.0037 1171 PHE 74 CZ 0.0034 1172 PHE 74 HZ 0.0036 1173 PHE 74 CD2 0.0041 1174 PHE 74 HD2 0.0042 1175 PHE 74 CE2 0.0035 1176 PHE 74 HE2 0.0034 1177 PHE 74 C 0.0081 1178 PHE 74 O 0.0093 1179 HIS 75 N 0.0088 1180 HIS 75 HN 0.0080 1181 HIS 75 CA 0.0097 1182 HIS 75 HA 0.0108 1183 HIS 75 CB 0.0101 1184 HIS 75 HB1 0.0092 1185 HIS 75 HB2 0.0108 1186 HIS 75 CD2 0.0120 1187 HIS 75 HD2 0.0122 1188 HIS 75 CG 0.0112 1189 HIS 75 NE2 0.0128 1190 HIS 75 HE2 0.0135 1191 HIS 75 ND1 0.0116 1192 HIS 75 HD1 0.0116 1193 HIS 75 CE1 0.0125 1194 HIS 75 HE1 0.0131 1195 HIS 75 C 0.0093 1196 HIS 75 O 0.0083 1197 LEU 76 N 0.0045 1198 LEU 76 HN 0.0048 1199 LEU 76 CA 0.0043 1200 LEU 76 HA 0.0039 1201 LEU 76 CB 0.0040 1202 LEU 76 HB1 0.0037 1203 LEU 76 HB2 0.0044 1204 LEU 76 CG 0.0035 1205 LEU 76 HG 0.0039 1206 LEU 76 CD1 0.0035 1207 LEU 76 HD11 0.0032 1208 LEU 76 HD12 0.0034 1209 LEU 76 HD13 0.0040 1210 LEU 76 CD2 0.0029 1211 LEU 76 HD21 0.0030 1212 LEU 76 HD22 0.0028 1213 LEU 76 HD23 0.0027 1214 LEU 76 C 0.0049 1215 LEU 76 O 0.0054 1216 GLU 77 N 0.0107 1217 GLU 77 HN 0.0093 1218 GLU 77 CA 0.0118 1219 GLU 77 HA 0.0134 1220 GLU 77 CB 0.0115 1221 GLU 77 HB1 0.0126 1222 GLU 77 HB2 0.0100 1223 GLU 77 CG 0.0119 1224 GLU 77 HG1 0.0108 1225 GLU 77 HG2 0.0133 1226 GLU 77 CD 0.0123 1227 GLU 77 OE1 0.0110 1228 GLU 77 OE2 0.0140 1229 GLU 77 C 0.0117 1230 GLU 77 O 0.0104 1231 HIS 78 N 0.0084 1232 HIS 78 HN 0.0099 1233 HIS 78 CA 0.0079 1234 HIS 78 HA 0.0061 1235 HIS 78 CB 0.0093 1236 HIS 78 HB1 0.0099 1237 HIS 78 HB2 0.0109 1238 HIS 78 CD2 0.0087 1239 HIS 78 HD2 0.0095 1240 HIS 78 CG 0.0084 1241 HIS 78 NE2 0.0081 1242 HIS 78 HE2 0.0083 1243 HIS 78 ND1 0.0077 1244 HIS 78 HD1 0.0074 1245 HIS 78 CE1 0.0078 1246 HIS 78 HE1 0.0080 1247 HIS 78 C 0.0089 1248 HIS 78 O 0.0109 1249 HIS 79 N 0.0210 1250 HIS 79 HN 0.0152 1251 HIS 79 CA 0.0184 1252 HIS 79 HA 0.0313 1253 HIS 79 CB 0.0220 1254 HIS 79 HB1 0.0244 1255 HIS 79 HB2 0.0199 1256 HIS 79 CD2 0.0494 1257 HIS 79 HD2 0.0468 1258 HIS 79 CG 0.0405 1259 HIS 79 NE2 0.0666 1260 HIS 79 HE2 0.0766 1261 HIS 79 ND1 0.0534 1262 HIS 79 HD1 0.0530 1263 HIS 79 CE1 0.0684 1264 HIS 79 HE1 0.0817 1265 HIS 79 C 0.0123 1266 HIS 79 O 0.0160 1267 GLY 80 N 0.0270 1268 GLY 80 HN 0.0307 1269 GLY 80 CA 0.0404 1270 GLY 80 HA1 0.0415 1271 GLY 80 HA2 0.0493 1272 GLY 80 C 0.0445 1273 GLY 80 O 0.0454 1274 GLY 81 N 0.0384 1275 GLY 81 HN 0.0424 1276 GLY 81 CA 0.0336 1277 GLY 81 HA1 0.0381 1278 GLY 81 HA2 0.0349 1279 GLY 81 C 0.0223 1280 GLY 81 O 0.0167 1281 LYS 82 N 0.0193 1282 LYS 82 HN 0.0194 1283 LYS 82 CA 0.0150 1284 LYS 82 HA 0.0166 1285 LYS 82 CB 0.0156 1286 LYS 82 HB1 0.0142 1287 LYS 82 HB2 0.0139 1288 LYS 82 CG 0.0221 1289 LYS 82 HG1 0.0243 1290 LYS 82 HG2 0.0238 1291 LYS 82 CD 0.0246 1292 LYS 82 HD1 0.0244 1293 LYS 82 HD2 0.0224 1294 LYS 82 CE 0.0310 1295 LYS 82 HE1 0.0329 1296 LYS 82 HE2 0.0319 1297 LYS 82 NZ 0.0343 1298 LYS 82 HZ1 0.0338 1299 LYS 82 HZ2 0.0333 1300 LYS 82 HZ3 0.0387 1301 LYS 82 C 0.0095 1302 LYS 82 O 0.0089 1303 VAL 83 N 0.0030 1304 VAL 83 HN 0.0032 1305 VAL 83 CA 0.0022 1306 VAL 83 HA 0.0021 1307 VAL 83 CB 0.0025 1308 VAL 83 HB 0.0030 1309 VAL 83 CG1 0.0027 1310 VAL 83 HG11 0.0033 1311 VAL 83 HG12 0.0031 1312 VAL 83 HG13 0.0023 1313 VAL 83 CG2 0.0025 1314 VAL 83 HG21 0.0032 1315 VAL 83 HG22 0.0024 1316 VAL 83 HG23 0.0024 1317 VAL 83 C 0.0020 1318 VAL 83 O 0.0022 1319 SER 84 N 0.0050 1320 SER 84 HN 0.0055 1321 SER 84 CA 0.0051 1322 SER 84 HA 0.0045 1323 SER 84 CB 0.0056 1324 SER 84 HB1 0.0062 1325 SER 84 HB2 0.0053 1326 SER 84 OG 0.0056 1327 SER 84 HG1 0.0059 1328 SER 84 C 0.0056 1329 SER 84 O 0.0062 1330 ILE 85 N 0.0050 1331 ILE 85 HN 0.0050 1332 ILE 85 CA 0.0054 1333 ILE 85 HA 0.0054 1334 ILE 85 CB 0.0054 1335 ILE 85 HB 0.0055 1336 ILE 85 CG2 0.0058 1337 ILE 85 HG21 0.0059 1338 ILE 85 HG22 0.0062 1339 ILE 85 HG23 0.0058 1340 ILE 85 CG1 0.0049 1341 ILE 85 HG11 0.0050 1342 ILE 85 HG12 0.0046 1343 ILE 85 CD 0.0047 1344 ILE 85 HD1 0.0043 1345 ILE 85 HD2 0.0049 1346 ILE 85 HD3 0.0047 1347 ILE 85 C 0.0059 1348 ILE 85 O 0.0060 1349 LYS 86 N 0.0085 1350 LYS 86 HN 0.0088 1351 LYS 86 CA 0.0074 1352 LYS 86 HA 0.0077 1353 LYS 86 CB 0.0071 1354 LYS 86 HB1 0.0078 1355 LYS 86 HB2 0.0072 1356 LYS 86 CG 0.0070 1357 LYS 86 HG1 0.0071 1358 LYS 86 HG2 0.0076 1359 LYS 86 CD 0.0068 1360 LYS 86 HD1 0.0072 1361 LYS 86 HD2 0.0071 1362 LYS 86 CE 0.0071 1363 LYS 86 HE1 0.0076 1364 LYS 86 HE2 0.0076 1365 LYS 86 NZ 0.0069 1366 LYS 86 HZ1 0.0070 1367 LYS 86 HZ2 0.0069 1368 LYS 86 HZ3 0.0073 1369 LYS 86 C 0.0070 1370 LYS 86 O 0.0077 1371 GLY 87 N 0.0035 1372 GLY 87 HN 0.0041 1373 GLY 87 CA 0.0042 1374 GLY 87 HA1 0.0053 1375 GLY 87 HA2 0.0063 1376 GLY 87 C 0.0046 1377 GLY 87 O 0.0052 1378 HIS 88 N 0.0077 1379 HIS 88 HN 0.0155 1380 HIS 88 CA 0.0176 1381 HIS 88 HA 0.0217 1382 HIS 88 CB 0.0299 1383 HIS 88 HB1 0.0306 1384 HIS 88 HB2 0.0328 1385 HIS 88 CD2 0.0514 1386 HIS 88 HD2 0.0532 1387 HIS 88 CG 0.0417 1388 HIS 88 NE2 0.0607 1389 HIS 88 HE2 0.0690 1390 HIS 88 ND1 0.0453 1391 HIS 88 HD1 0.0410 1392 HIS 88 CE1 0.0573 1393 HIS 88 HE1 0.0644 1394 HIS 88 C 0.0183 1395 HIS 88 O 0.0104 1396 HIS 89 N 0.0334 1397 HIS 89 HN 0.0436 1398 HIS 89 CA 0.0360 1399 HIS 89 HA 0.0476 1400 HIS 89 CB 0.0296 1401 HIS 89 HB1 0.0375 1402 HIS 89 HB2 0.0187 1403 HIS 89 CD2 0.0264 1404 HIS 89 HD2 0.0179 1405 HIS 89 CG 0.0323 1406 HIS 89 NE2 0.0382 1407 HIS 89 HE2 0.0402 1408 HIS 89 ND1 0.0468 1409 HIS 89 HD1 0.0554 1410 HIS 89 CE1 0.0488 1411 HIS 89 HE1 0.0591 1412 HIS 89 C 0.0369 1413 HIS 89 O 0.0453 1414 HIS 90 N 0.0187 1415 HIS 90 HN 0.0171 1416 HIS 90 CA 0.0228 1417 HIS 90 HA 0.0205 1418 HIS 90 CB 0.0374 1419 HIS 90 HB1 0.0413 1420 HIS 90 HB2 0.0417 1421 HIS 90 CD2 0.0477 1422 HIS 90 HD2 0.0452 1423 HIS 90 CG 0.0440 1424 HIS 90 NE2 0.0577 1425 HIS 90 HE2 0.0638 1426 HIS 90 ND1 0.0510 1427 HIS 90 HD1 0.0524 1428 HIS 90 CE1 0.0585 1429 HIS 90 HE1 0.0655 1430 HIS 90 C 0.0216 1431 HIS 90 O 0.0299 1432 HIS 91 N 0.0162 1433 HIS 91 HN 0.0144 1434 HIS 91 CA 0.0159 1435 HIS 91 HA 0.0210 1436 HIS 91 CB 0.0189 1437 HIS 91 HB1 0.0227 1438 HIS 91 HB2 0.0148 1439 HIS 91 CD2 0.0258 1440 HIS 91 HD2 0.0220 1441 HIS 91 CG 0.0250 1442 HIS 91 NE2 0.0329 1443 HIS 91 HE2 0.0355 1444 HIS 91 ND1 0.0314 1445 HIS 91 HD1 0.0324 1446 HIS 91 CE1 0.0362 1447 HIS 91 HE1 0.0422 1448 HIS 91 C 0.0098 1449 HIS 91 O 0.0033 1450 TYR 92 N 0.0120 1451 TYR 92 HN 0.0122 1452 TYR 92 CA 0.0115 1453 TYR 92 HA 0.0114 1454 TYR 92 CB 0.0112 1455 TYR 92 HB1 0.0111 1456 TYR 92 HB2 0.0115 1457 TYR 92 CG 0.0110 1458 TYR 92 CD1 0.0111 1459 TYR 92 HD1 0.0114 1460 TYR 92 CE1 0.0111 1461 TYR 92 HE1 0.0113 1462 TYR 92 CZ 0.0111 1463 TYR 92 OH 0.0114 1464 TYR 92 HH 0.0116 1465 TYR 92 CD2 0.0109 1466 TYR 92 HD2 0.0109 1467 TYR 92 CE2 0.0110 1468 TYR 92 HE2 0.0112 1469 TYR 92 C 0.0118 1470 TYR 92 O 0.0123 1471 ILE 93 N 0.0086 1472 ILE 93 HN 0.0084 1473 ILE 93 CA 0.0088 1474 ILE 93 HA 0.0090 1475 ILE 93 CB 0.0086 1476 ILE 93 HB 0.0085 1477 ILE 93 CG2 0.0084 1478 ILE 93 HG21 0.0082 1479 ILE 93 HG22 0.0085 1480 ILE 93 HG23 0.0082 1481 ILE 93 CG1 0.0089 1482 ILE 93 HG11 0.0089 1483 ILE 93 HG12 0.0091 1484 ILE 93 CD 0.0087 1485 ILE 93 HD1 0.0086 1486 ILE 93 HD2 0.0089 1487 ILE 93 HD3 0.0085 1488 ILE 93 C 0.0091 1489 ILE 93 O 0.0090 1490 SER 94 N 0.0089 1491 SER 94 HN 0.0088 1492 SER 94 CA 0.0093 1493 SER 94 HA 0.0093 1494 SER 94 CB 0.0095 1495 SER 94 HB1 0.0096 1496 SER 94 HB2 0.0094 1497 SER 94 OG 0.0099 1498 SER 94 HG1 0.0101 1499 SER 94 C 0.0095 1500 SER 94 O 0.0095 1501 ALA 95 N 0.0082 1502 ALA 95 HN 0.0081 1503 ALA 95 CA 0.0077 1504 ALA 95 HA 0.0078 1505 ALA 95 CB 0.0076 1506 ALA 95 HB1 0.0075 1507 ALA 95 HB2 0.0073 1508 ALA 95 HB3 0.0082 1509 ALA 95 C 0.0070 1510 ALA 95 O 0.0068 1511 ASP 96 N 0.0050 1512 ASP 96 HN 0.0050 1513 ASP 96 CA 0.0043 1514 ASP 96 HA 0.0045 1515 ASP 96 CB 0.0043 1516 ASP 96 HB1 0.0042 1517 ASP 96 HB2 0.0040 1518 ASP 96 CG 0.0052 1519 ASP 96 OD1 0.0055 1520 ASP 96 OD2 0.0059 1521 ASP 96 C 0.0038 1522 ASP 96 O 0.0041 1523 HIS 97 N 0.0065 1524 HIS 97 HN 0.0081 1525 HIS 97 CA 0.0048 1526 HIS 97 HA 0.0039 1527 HIS 97 CB 0.0069 1528 HIS 97 HB1 0.0069 1529 HIS 97 HB2 0.0079 1530 HIS 97 CD2 0.0085 1531 HIS 97 HD2 0.0077 1532 HIS 97 CG 0.0085 1533 HIS 97 NE2 0.0104 1534 HIS 97 HE2 0.0107 1535 HIS 97 ND1 0.0106 1536 HIS 97 HD1 0.0114 1537 HIS 97 CE1 0.0117 1538 HIS 97 HE1 0.0136 1539 HIS 97 C 0.0036 1540 HIS 97 O 0.0033 1541 HIS 98 N 0.0032 1542 HIS 98 HN 0.0034 1543 HIS 98 CA 0.0043 1544 HIS 98 HA 0.0045 1545 HIS 98 CB 0.0080 1546 HIS 98 HB1 0.0092 1547 HIS 98 HB2 0.0094 1548 HIS 98 CD2 0.0113 1549 HIS 98 HD2 0.0129 1550 HIS 98 CG 0.0093 1551 HIS 98 NE2 0.0115 1552 HIS 98 HE2 0.0128 1553 HIS 98 ND1 0.0090 1554 HIS 98 HD1 0.0086 1555 HIS 98 CE1 0.0102 1556 HIS 98 HE1 0.0108 1557 HIS 98 C 0.0035 1558 HIS 98 O 0.0051 1559 GLY 99 N 0.0023 1560 GLY 99 HN 0.0031 1561 GLY 99 CA 0.0019 1562 GLY 99 HA1 0.0030 1563 GLY 99 HA2 0.0017 1564 GLY 99 C 0.0023 1565 GLY 99 O 0.0028 1566 HIS 100 N 0.0074 1567 HIS 100 HN 0.0087 1568 HIS 100 CA 0.0039 1569 HIS 100 HA 0.0046 1570 HIS 100 CB 0.0036 1571 HIS 100 HB1 0.0047 1572 HIS 100 HB2 0.0060 1573 HIS 100 CD2 0.0067 1574 HIS 100 HD2 0.0086 1575 HIS 100 CG 0.0041 1576 HIS 100 NE2 0.0079 1577 HIS 100 HE2 0.0103 1578 HIS 100 ND1 0.0050 1579 HIS 100 HD1 0.0064 1580 HIS 100 CE1 0.0061 1581 HIS 100 HE1 0.0069 1582 HIS 100 C 0.0045 1583 HIS 100 O 0.0075 1584 VAL 101 N 0.0049 1585 VAL 101 HN 0.0052 1586 VAL 101 CA 0.0058 1587 VAL 101 HA 0.0056 1588 VAL 101 CB 0.0067 1589 VAL 101 HB 0.0068 1590 VAL 101 CG1 0.0077 1591 VAL 101 HG11 0.0080 1592 VAL 101 HG12 0.0077 1593 VAL 101 HG13 0.0083 1594 VAL 101 CG2 0.0065 1595 VAL 101 HG21 0.0063 1596 VAL 101 HG22 0.0059 1597 VAL 101 HG23 0.0072 1598 VAL 101 C 0.0063 1599 VAL 101 O 0.0061 1600 SER 102 N 0.0057 1601 SER 102 HN 0.0062 1602 SER 102 CA 0.0059 1603 SER 102 HA 0.0061 1604 SER 102 CB 0.0057 1605 SER 102 HB1 0.0055 1606 SER 102 HB2 0.0067 1607 SER 102 OG 0.0054 1608 SER 102 HG1 0.0051 1609 SER 102 C 0.0074 1610 SER 102 O 0.0085 1611 THR 103 N 0.0112 1612 THR 103 HN 0.0108 1613 THR 103 CA 0.0121 1614 THR 103 HA 0.0127 1615 THR 103 CB 0.0126 1616 THR 103 HB 0.0126 1617 THR 103 OG1 0.0137 1618 THR 103 HG1 0.0142 1619 THR 103 CG2 0.0122 1620 THR 103 HG21 0.0128 1621 THR 103 HG22 0.0115 1622 THR 103 HG23 0.0122 1623 THR 103 C 0.0119 1624 THR 103 O 0.0112 1625 LYS 104 N 0.0155 1626 LYS 104 HN 0.0143 1627 LYS 104 CA 0.0152 1628 LYS 104 HA 0.0169 1629 LYS 104 CB 0.0145 1630 LYS 104 HB1 0.0159 1631 LYS 104 HB2 0.0146 1632 LYS 104 CG 0.0123 1633 LYS 104 HG1 0.0109 1634 LYS 104 HG2 0.0123 1635 LYS 104 CD 0.0123 1636 LYS 104 HD1 0.0138 1637 LYS 104 HD2 0.0125 1638 LYS 104 CE 0.0103 1639 LYS 104 HE1 0.0087 1640 LYS 104 HE2 0.0104 1641 LYS 104 NZ 0.0106 1642 LYS 104 HZ1 0.0091 1643 LYS 104 HZ2 0.0112 1644 LYS 104 HZ3 0.0118 1645 LYS 104 C 0.0139 1646 LYS 104 O 0.0126 1647 GLU 105 N 0.0344 1648 GLU 105 HN 0.0446 1649 GLU 105 CA 0.0264 1650 GLU 105 HA 0.0247 1651 GLU 105 CB 0.0420 1652 GLU 105 HB1 0.0445 1653 GLU 105 HB2 0.0528 1654 GLU 105 CG 0.0460 1655 GLU 105 HG1 0.0481 1656 GLU 105 HG2 0.0386 1657 GLU 105 CD 0.0633 1658 GLU 105 OE1 0.0758 1659 GLU 105 OE2 0.0642 1660 GLU 105 C 0.0113 1661 GLU 105 O 0.0154 1662 HIS 106 N 0.0143 1663 HIS 106 HN 0.0296 1664 HIS 106 CA 0.0174 1665 HIS 106 HA 0.0338 1666 HIS 106 CB 0.0375 1667 HIS 106 HB1 0.0434 1668 HIS 106 HB2 0.0420 1669 HIS 106 CD2 0.0695 1670 HIS 106 HD2 0.0713 1671 HIS 106 CG 0.0573 1672 HIS 106 NE2 0.0856 1673 HIS 106 HE2 0.0938 1674 HIS 106 ND1 0.0708 1675 HIS 106 HD1 0.0715 1676 HIS 106 CE1 0.0876 1677 HIS 106 HE1 0.1033 1678 HIS 106 C 0.0085 1679 HIS 106 O 0.0254 1680 HIS 107 N 0.0104 1681 HIS 107 HN 0.0132 1682 HIS 107 CA 0.0092 1683 HIS 107 HA 0.0078 1684 HIS 107 CB 0.0127 1685 HIS 107 HB1 0.0151 1686 HIS 107 HB2 0.0141 1687 HIS 107 CD2 0.0146 1688 HIS 107 HD2 0.0169 1689 HIS 107 CG 0.0124 1690 HIS 107 NE2 0.0141 1691 HIS 107 HE2 0.0158 1692 HIS 107 ND1 0.0103 1693 HIS 107 HD1 0.0095 1694 HIS 107 CE1 0.0110 1695 HIS 107 HE1 0.0098 1696 HIS 107 C 0.0083 1697 HIS 107 O 0.0103 1698 ASP 108 N 0.0096 1699 ASP 108 HN 0.0085 1700 ASP 108 CA 0.0087 1701 ASP 108 HA 0.0107 1702 ASP 108 CB 0.0074 1703 ASP 108 HB1 0.0053 1704 ASP 108 HB2 0.0089 1705 ASP 108 CG 0.0080 1706 ASP 108 OD1 0.0095 1707 ASP 108 OD2 0.0073 1708 ASP 108 C 0.0069 1709 ASP 108 O 0.0054 1710 HIS 109 N 0.0143 1711 HIS 109 HN 0.0171 1712 HIS 109 CA 0.0088 1713 HIS 109 HA 0.0091 1714 HIS 109 CB 0.0154 1715 HIS 109 HB1 0.0162 1716 HIS 109 HB2 0.0162 1717 HIS 109 CD2 0.0302 1718 HIS 109 HD2 0.0326 1719 HIS 109 CG 0.0229 1720 HIS 109 NE2 0.0352 1721 HIS 109 HE2 0.0410 1722 HIS 109 ND1 0.0238 1723 HIS 109 HD1 0.0201 1724 HIS 109 CE1 0.0310 1725 HIS 109 HE1 0.0333 1726 HIS 109 C 0.0009 1727 HIS 109 O 0.0073 1728 ASP 110 N 0.0048 1729 ASP 110 HN 0.0048 1730 ASP 110 CA 0.0055 1731 ASP 110 HA 0.0058 1732 ASP 110 CB 0.0061 1733 ASP 110 HB1 0.0070 1734 ASP 110 HB2 0.0062 1735 ASP 110 CG 0.0059 1736 ASP 110 OD1 0.0057 1737 ASP 110 OD2 0.0064 1738 ASP 110 C 0.0060 1739 ASP 110 O 0.0068 1740 THR 111 N 0.0058 1741 THR 111 HN 0.0054 1742 THR 111 CA 0.0061 1743 THR 111 HA 0.0066 1744 THR 111 CB 0.0065 1745 THR 111 HB 0.0071 1746 THR 111 OG1 0.0063 1747 THR 111 HG1 0.0063 1748 THR 111 CG2 0.0069 1749 THR 111 HG21 0.0064 1750 THR 111 HG22 0.0074 1751 THR 111 HG23 0.0075 1752 THR 111 C 0.0057 1753 THR 111 O 0.0059 1754 THR 112 N 0.0047 1755 THR 112 HN 0.0039 1756 THR 112 CA 0.0034 1757 THR 112 HA 0.0042 1758 THR 112 CB 0.0050 1759 THR 112 HB 0.0053 1760 THR 112 OG1 0.0076 1761 THR 112 HG1 0.0082 1762 THR 112 CG2 0.0049 1763 THR 112 HG21 0.0044 1764 THR 112 HG22 0.0071 1765 THR 112 HG23 0.0042 1766 THR 112 C 0.0011 1767 THR 112 O 0.0016 1768 PHE 113 N 0.0040 1769 PHE 113 HN 0.0039 1770 PHE 113 CA 0.0040 1771 PHE 113 HA 0.0040 1772 PHE 113 CB 0.0048 1773 PHE 113 HB1 0.0051 1774 PHE 113 HB2 0.0049 1775 PHE 113 CG 0.0054 1776 PHE 113 CD1 0.0060 1777 PHE 113 HD1 0.0060 1778 PHE 113 CE1 0.0068 1779 PHE 113 HE1 0.0074 1780 PHE 113 CZ 0.0071 1781 PHE 113 HZ 0.0078 1782 PHE 113 CD2 0.0055 1783 PHE 113 HD2 0.0051 1784 PHE 113 CE2 0.0064 1785 PHE 113 HE2 0.0066 1786 PHE 113 C 0.0039 1787 PHE 113 O 0.0039 1788 GLU 114 N 0.0055 1789 GLU 114 HN 0.0055 1790 GLU 114 CA 0.0075 1791 GLU 114 HA 0.0093 1792 GLU 114 CB 0.0108 1793 GLU 114 HB1 0.0134 1794 GLU 114 HB2 0.0097 1795 GLU 114 CG 0.0143 1796 GLU 114 HG1 0.0139 1797 GLU 114 HG2 0.0152 1798 GLU 114 CD 0.0188 1799 GLU 114 OE1 0.0225 1800 GLU 114 OE2 0.0187 1801 GLU 114 C 0.0076 1802 GLU 114 O 0.0064 1803 GLU 115 N 0.0022 1804 GLU 115 HN 0.0026 1805 GLU 115 CA 0.0028 1806 GLU 115 HA 0.0031 1807 GLU 115 CB 0.0041 1808 GLU 115 HB1 0.0057 1809 GLU 115 HB2 0.0036 1810 GLU 115 CG 0.0054 1811 GLU 115 HG1 0.0051 1812 GLU 115 HG2 0.0060 1813 GLU 115 CD 0.0076 1814 GLU 115 OE1 0.0087 1815 GLU 115 OE2 0.0086 1816 GLU 115 C 0.0046 1817 GLU 115 O 0.0051 1818 ILE 116 N 0.0054 1819 ILE 116 HN 0.0045 1820 ILE 116 CA 0.0065 1821 ILE 116 HA 0.0074 1822 ILE 116 CB 0.0060 1823 ILE 116 HB 0.0051 1824 ILE 116 CG2 0.0059 1825 ILE 116 HG21 0.0054 1826 ILE 116 HG22 0.0056 1827 ILE 116 HG23 0.0070 1828 ILE 116 CG1 0.0071 1829 ILE 116 HG11 0.0081 1830 ILE 116 HG12 0.0075 1831 ILE 116 CD 0.0066 1832 ILE 116 HD1 0.0056 1833 ILE 116 HD2 0.0074 1834 ILE 116 HD3 0.0065 1835 ILE 116 C 0.0072 1836 ILE 116 O 0.0067 1837 ILE 117 N 0.0163 1838 ILE 117 HN 0.0232 1839 ILE 117 CA 0.0217 1840 ILE 117 HA 0.0209 1841 ILE 117 CB 0.0345 1842 ILE 117 HB 0.0385 1843 ILE 117 CG2 0.0424 1844 ILE 117 HG21 0.0514 1845 ILE 117 HG22 0.0417 1846 ILE 117 HG23 0.0417 1847 ILE 117 CG1 0.0371 1848 ILE 117 HG11 0.0331 1849 ILE 117 HG12 0.0464 1850 ILE 117 CD 0.0363 1851 ILE 117 HD1 0.0281 1852 ILE 117 HD2 0.0435 1853 ILE 117 HD3 0.0386 1854 ILE 117 C 0.0200 1855 ILE 117 O 0.0240 1856 ILE 118 N 0.0130 1857 ILE 118 HN 0.0177 1858 ILE 118 CA 0.0727 1859 ILE 118 HA 0.0284 1860 ILE 118 CB 0.0230 1861 ILE 118 HB 0.0330 1862 ILE 118 CG2 0.0334 1863 ILE 118 HG21 0.0326 1864 ILE 118 HG22 0.0473 1865 ILE 118 HG23 0.0329 1866 ILE 118 CG1 0.0096 1867 ILE 118 HG11 0.0179 1868 ILE 118 HG12 0.0162 1869 ILE 118 CD 0.0113 1870 ILE 118 HD1 0.0215 1871 ILE 118 HD2 0.0154 1872 ILE 118 HD3 0.0190 1873 ILE 118 C 0.0427 1874 ILE 118 OT1 0.0487 1875 ILE 118 OT2 0.0341