1 GLY 2 N 0.0194 2 GLY 2 HN 0.0205 3 GLY 2 CA 0.0216 4 GLY 2 HA1 0.0238 5 GLY 2 HA2 0.0207 6 GLY 2 C 0.0223 7 GLY 2 O 0.0228 8 GLY 2 C1 0.0163 9 GLY 2 O1 0.0151 10 GLY 2 C2 0.0146 11 GLY 2 H2A 0.0147 12 GLY 2 H2B 0.0160 13 GLY 2 C3 0.0112 14 GLY 2 H3A 0.0099 15 GLY 2 H3B 0.0117 16 GLY 2 C4 0.0097 17 GLY 2 H4A 0.0111 18 GLY 2 H4B 0.0102 19 GLY 2 C5 0.0063 20 GLY 2 H5A 0.0048 21 GLY 2 H5B 0.0063 22 GLY 2 C6 0.0056 23 GLY 2 H6A 0.0066 24 GLY 2 H6B 0.0074 25 GLY 2 C7 0.0028 26 GLY 2 H7A 0.0019 27 GLY 2 H7B 0.0040 28 GLY 2 C8 0.0024 29 GLY 2 H8A 0.0021 30 GLY 2 H8B 0.0041 31 GLY 2 C9 0.0043 32 GLY 2 H9A 0.0065 33 GLY 2 H9B 0.0052 34 GLY 2 C10 0.0038 35 GLY 2 H10A 0.0055 36 GLY 2 H10B 0.0053 37 GLY 2 C11 0.0018 38 GLY 2 H11A 0.0029 39 GLY 2 H11B 0.0032 40 GLY 2 C12 0.0020 41 GLY 2 H12A 0.0026 42 GLY 2 H12B 0.0038 43 GLY 2 C13 0.0038 44 GLY 2 H13A 0.0057 45 GLY 2 H13B 0.0051 46 GLY 2 C14 0.0038 47 GLY 2 H14A 0.0041 48 GLY 2 H14B 0.0061 49 GLY 2 H14C 0.0029 50 ASN 3 N 0.0136 51 ASN 3 HN 0.0123 52 ASN 3 CA 0.0131 53 ASN 3 HA 0.0144 54 ASN 3 CB 0.0099 55 ASN 3 HB1 0.0100 56 ASN 3 HB2 0.0087 57 ASN 3 CG 0.0088 58 ASN 3 OD1 0.0099 59 ASN 3 ND2 0.0070 60 ASN 3 HD21 0.0062 61 ASN 3 HD22 0.0075 62 ASN 3 C 0.0146 63 ASN 3 O 0.0160 64 ARG 4 N 0.0132 65 ARG 4 HN 0.0132 66 ARG 4 CA 0.0121 67 ARG 4 HA 0.0126 68 ARG 4 CB 0.0166 69 ARG 4 HB1 0.0170 70 ARG 4 HB2 0.0169 71 ARG 4 CG 0.0218 72 ARG 4 HG1 0.0249 73 ARG 4 HG2 0.0221 74 ARG 4 CD 0.0236 75 ARG 4 HD1 0.0219 76 ARG 4 HD2 0.0232 77 ARG 4 NE 0.0292 78 ARG 4 HE 0.0309 79 ARG 4 CZ 0.0324 80 ARG 4 NH1 0.0315 81 ARG 4 HH11 0.0280 82 ARG 4 HH12 0.0345 83 ARG 4 NH2 0.0372 84 ARG 4 HH21 0.0399 85 ARG 4 HH22 0.0384 86 ARG 4 C 0.0075 87 ARG 4 O 0.0071 88 ALA 5 N 0.0080 89 ALA 5 HN 0.0081 90 ALA 5 CA 0.0075 91 ALA 5 HA 0.0075 92 ALA 5 CB 0.0074 93 ALA 5 HB1 0.0071 94 ALA 5 HB2 0.0076 95 ALA 5 HB3 0.0074 96 ALA 5 C 0.0073 97 ALA 5 O 0.0075 98 PHE 6 N 0.0049 99 PHE 6 HN 0.0045 100 PHE 6 CA 0.0055 101 PHE 6 HA 0.0060 102 PHE 6 CB 0.0053 103 PHE 6 HB1 0.0057 104 PHE 6 HB2 0.0048 105 PHE 6 CG 0.0054 106 PHE 6 CD1 0.0049 107 PHE 6 HD1 0.0045 108 PHE 6 CE1 0.0052 109 PHE 6 HE1 0.0051 110 PHE 6 CZ 0.0059 111 PHE 6 HZ 0.0062 112 PHE 6 CD2 0.0060 113 PHE 6 HD2 0.0065 114 PHE 6 CE2 0.0063 115 PHE 6 HE2 0.0068 116 PHE 6 C 0.0059 117 PHE 6 O 0.0056 118 LYS 7 N 0.0069 119 LYS 7 HN 0.0065 120 LYS 7 CA 0.0060 121 LYS 7 HA 0.0065 122 LYS 7 CB 0.0052 123 LYS 7 HB1 0.0061 124 LYS 7 HB2 0.0045 125 LYS 7 CG 0.0047 126 LYS 7 HG1 0.0040 127 LYS 7 HG2 0.0056 128 LYS 7 CD 0.0042 129 LYS 7 HD1 0.0051 130 LYS 7 HD2 0.0034 131 LYS 7 CE 0.0039 132 LYS 7 HE1 0.0038 133 LYS 7 HE2 0.0030 134 LYS 7 NZ 0.0050 135 LYS 7 HZ1 0.0058 136 LYS 7 HZ2 0.0055 137 LYS 7 HZ3 0.0048 138 LYS 7 C 0.0052 139 LYS 7 O 0.0049 140 SER 8 N 0.0086 141 SER 8 HN 0.0084 142 SER 8 CA 0.0081 143 SER 8 HA 0.0081 144 SER 8 CB 0.0086 145 SER 8 HB1 0.0094 146 SER 8 HB2 0.0084 147 SER 8 OG 0.0088 148 SER 8 HG1 0.0090 149 SER 8 C 0.0071 150 SER 8 O 0.0068 151 HIS 9 N 0.0106 152 HIS 9 HN 0.0104 153 HIS 9 CA 0.0119 154 HIS 9 HA 0.0124 155 HIS 9 CB 0.0127 156 HIS 9 HB1 0.0140 157 HIS 9 HB2 0.0124 158 HIS 9 CD2 0.0126 159 HIS 9 HD2 0.0125 160 HIS 9 CG 0.0128 161 HIS 9 NE2 0.0128 162 HIS 9 HE2 0.0129 163 HIS 9 ND1 0.0133 164 HIS 9 HD1 0.0140 165 HIS 9 CE1 0.0132 166 HIS 9 HE1 0.0134 167 HIS 9 C 0.0124 168 HIS 9 O 0.0127 169 HIS 10 N 0.0077 170 HIS 10 HN 0.0086 171 HIS 10 CA 0.0099 172 HIS 10 HA 0.0098 173 HIS 10 CB 0.0131 174 HIS 10 HB1 0.0175 175 HIS 10 HB2 0.0138 176 HIS 10 CD2 0.0128 177 HIS 10 HD2 0.0107 178 HIS 10 CG 0.0132 179 HIS 10 NE2 0.0175 180 HIS 10 HE2 0.0194 181 HIS 10 ND1 0.0171 182 HIS 10 HD1 0.0182 183 HIS 10 CE1 0.0201 184 HIS 10 HE1 0.0246 185 HIS 10 C 0.0146 186 HIS 10 O 0.0191 187 GLY 11 N 0.0075 188 GLY 11 HN 0.0076 189 GLY 11 CA 0.0072 190 GLY 11 HA1 0.0071 191 GLY 11 HA2 0.0075 192 GLY 11 C 0.0068 193 GLY 11 O 0.0068 194 HIS 12 N 0.0060 195 HIS 12 HN 0.0056 196 HIS 12 CA 0.0056 197 HIS 12 HA 0.0053 198 HIS 12 CB 0.0046 199 HIS 12 HB1 0.0046 200 HIS 12 HB2 0.0053 201 HIS 12 CD2 0.0027 202 HIS 12 HD2 0.0030 203 HIS 12 CG 0.0032 204 HIS 12 NE2 0.0025 205 HIS 12 HE2 0.0030 206 HIS 12 ND1 0.0030 207 HIS 12 HD1 0.0036 208 HIS 12 CE1 0.0024 209 HIS 12 HE1 0.0026 210 HIS 12 C 0.0070 211 HIS 12 O 0.0081 212 PHE 13 N 0.0036 213 PHE 13 HN 0.0033 214 PHE 13 CA 0.0037 215 PHE 13 HA 0.0040 216 PHE 13 CB 0.0033 217 PHE 13 HB1 0.0034 218 PHE 13 HB2 0.0030 219 PHE 13 CG 0.0030 220 PHE 13 CD1 0.0034 221 PHE 13 HD1 0.0037 222 PHE 13 CE1 0.0032 223 PHE 13 HE1 0.0034 224 PHE 13 CZ 0.0027 225 PHE 13 HZ 0.0025 226 PHE 13 CD2 0.0025 227 PHE 13 HD2 0.0023 228 PHE 13 CE2 0.0023 229 PHE 13 HE2 0.0020 230 PHE 13 C 0.0040 231 PHE 13 O 0.0039 232 LEU 14 N 0.0067 233 LEU 14 HN 0.0072 234 LEU 14 CA 0.0064 235 LEU 14 HA 0.0063 236 LEU 14 CB 0.0074 237 LEU 14 HB1 0.0072 238 LEU 14 HB2 0.0076 239 LEU 14 CG 0.0084 240 LEU 14 HG 0.0086 241 LEU 14 CD1 0.0093 242 LEU 14 HD11 0.0091 243 LEU 14 HD12 0.0100 244 LEU 14 HD13 0.0095 245 LEU 14 CD2 0.0083 246 LEU 14 HD21 0.0078 247 LEU 14 HD22 0.0091 248 LEU 14 HD23 0.0081 249 LEU 14 C 0.0055 250 LEU 14 O 0.0056 251 SER 15 N 0.0040 252 SER 15 HN 0.0032 253 SER 15 CA 0.0041 254 SER 15 HA 0.0059 255 SER 15 CB 0.0039 256 SER 15 HB1 0.0054 257 SER 15 HB2 0.0026 258 SER 15 OG 0.0048 259 SER 15 HG1 0.0048 260 SER 15 C 0.0035 261 SER 15 O 0.0019 262 ALA 16 N 0.0075 263 ALA 16 HN 0.0090 264 ALA 16 CA 0.0075 265 ALA 16 HA 0.0058 266 ALA 16 CB 0.0088 267 ALA 16 HB1 0.0084 268 ALA 16 HB2 0.0106 269 ALA 16 HB3 0.0088 270 ALA 16 C 0.0092 271 ALA 16 O 0.0111 272 GLU 17 N 0.0138 273 GLU 17 HN 0.0078 274 GLU 17 CA 0.0183 275 GLU 17 HA 0.0238 276 GLU 17 CB 0.0224 277 GLU 17 HB1 0.0257 278 GLU 17 HB2 0.0192 279 GLU 17 CG 0.0292 280 GLU 17 HG1 0.0269 281 GLU 17 HG2 0.0339 282 GLU 17 CD 0.0344 283 GLU 17 OE1 0.0370 284 GLU 17 OE2 0.0363 285 GLU 17 C 0.0141 286 GLU 17 O 0.0087 287 GLY 18 N 0.0117 288 GLY 18 HN 0.0150 289 GLY 18 CA 0.0096 290 GLY 18 HA1 0.0087 291 GLY 18 HA2 0.0125 292 GLY 18 C 0.0073 293 GLY 18 O 0.0104 294 GLU 19 N 0.0059 295 GLU 19 HN 0.0059 296 GLU 19 CA 0.0042 297 GLU 19 HA 0.0069 298 GLU 19 CB 0.0033 299 GLU 19 HB1 0.0055 300 GLU 19 HB2 0.0022 301 GLU 19 CG 0.0051 302 GLU 19 HG1 0.0058 303 GLU 19 HG2 0.0080 304 GLU 19 CD 0.0044 305 GLU 19 OE1 0.0063 306 GLU 19 OE2 0.0039 307 GLU 19 C 0.0027 308 GLU 19 O 0.0053 309 ALA 20 N 0.0002 310 ALA 20 HN 0.0021 311 ALA 20 CA 0.0028 312 ALA 20 HA 0.0048 313 ALA 20 CB 0.0054 314 ALA 20 HB1 0.0073 315 ALA 20 HB2 0.0065 316 ALA 20 HB3 0.0056 317 ALA 20 C 0.0024 318 ALA 20 O 0.0019 319 VAL 21 N 0.0046 320 VAL 21 HN 0.0054 321 VAL 21 CA 0.0053 322 VAL 21 HA 0.0044 323 VAL 21 CB 0.0067 324 VAL 21 HB 0.0076 325 VAL 21 CG1 0.0075 326 VAL 21 HG11 0.0077 327 VAL 21 HG12 0.0069 328 VAL 21 HG13 0.0087 329 VAL 21 CG2 0.0066 330 VAL 21 HG21 0.0079 331 VAL 21 HG22 0.0060 332 VAL 21 HG23 0.0062 333 VAL 21 C 0.0059 334 VAL 21 O 0.0069 335 LYS 22 N 0.0052 336 LYS 22 HN 0.0041 337 LYS 22 CA 0.0077 338 LYS 22 HA 0.0117 339 LYS 22 CB 0.0086 340 LYS 22 HB1 0.0101 341 LYS 22 HB2 0.0121 342 LYS 22 CG 0.0072 343 LYS 22 HG1 0.0074 344 LYS 22 HG2 0.0046 345 LYS 22 CD 0.0123 346 LYS 22 HD1 0.0135 347 LYS 22 HD2 0.0120 348 LYS 22 CE 0.0173 349 LYS 22 HE1 0.0184 350 LYS 22 HE2 0.0174 351 LYS 22 NZ 0.0220 352 LYS 22 HZ1 0.0255 353 LYS 22 HZ2 0.0224 354 LYS 22 HZ3 0.0220 355 LYS 22 C 0.0076 356 LYS 22 O 0.0066 357 THR 23 N 0.0062 358 THR 23 HN 0.0070 359 THR 23 CA 0.0055 360 THR 23 HA 0.0060 361 THR 23 CB 0.0065 362 THR 23 HB 0.0067 363 THR 23 OG1 0.0086 364 THR 23 HG1 0.0092 365 THR 23 CG2 0.0058 366 THR 23 HG21 0.0067 367 THR 23 HG22 0.0042 368 THR 23 HG23 0.0062 369 THR 23 C 0.0033 370 THR 23 O 0.0032 371 HIS 24 N 0.0055 372 HIS 24 HN 0.0046 373 HIS 24 CA 0.0050 374 HIS 24 HA 0.0063 375 HIS 24 CB 0.0049 376 HIS 24 HB1 0.0036 377 HIS 24 HB2 0.0062 378 HIS 24 CD2 0.0061 379 HIS 24 HD2 0.0060 380 HIS 24 CG 0.0056 381 HIS 24 NE2 0.0075 382 HIS 24 HE2 0.0086 383 HIS 24 ND1 0.0067 384 HIS 24 HD1 0.0071 385 HIS 24 CE1 0.0075 386 HIS 24 HE1 0.0085 387 HIS 24 C 0.0033 388 HIS 24 O 0.0022 389 HIS 25 N 0.0074 390 HIS 25 HN 0.0082 391 HIS 25 CA 0.0058 392 HIS 25 HA 0.0049 393 HIS 25 CB 0.0056 394 HIS 25 HB1 0.0057 395 HIS 25 HB2 0.0045 396 HIS 25 CD2 0.0072 397 HIS 25 HD2 0.0067 398 HIS 25 CG 0.0069 399 HIS 25 NE2 0.0086 400 HIS 25 HE2 0.0092 401 HIS 25 ND1 0.0083 402 HIS 25 HD1 0.0086 403 HIS 25 CE1 0.0092 404 HIS 25 HE1 0.0104 405 HIS 25 C 0.0060 406 HIS 25 O 0.0051 407 GLY 26 N 0.0087 408 GLY 26 HN 0.0084 409 GLY 26 CA 0.0092 410 GLY 26 HA1 0.0100 411 GLY 26 HA2 0.0091 412 GLY 26 C 0.0088 413 GLY 26 O 0.0081 414 HIS 27 N 0.0142 415 HIS 27 HN 0.0152 416 HIS 27 CA 0.0149 417 HIS 27 HA 0.0165 418 HIS 27 CB 0.0146 419 HIS 27 HB1 0.0157 420 HIS 27 HB2 0.0131 421 HIS 27 CD2 0.0141 422 HIS 27 HD2 0.0127 423 HIS 27 CG 0.0151 424 HIS 27 NE2 0.0153 425 HIS 27 HE2 0.0149 426 HIS 27 ND1 0.0171 427 HIS 27 HD1 0.0183 428 HIS 27 CE1 0.0171 429 HIS 27 HE1 0.0184 430 HIS 27 C 0.0145 431 HIS 27 O 0.0129 432 HIS 28 N 0.0210 433 HIS 28 HN 0.0225 434 HIS 28 CA 0.0194 435 HIS 28 HA 0.0206 436 HIS 28 CB 0.0192 437 HIS 28 HB1 0.0206 438 HIS 28 HB2 0.0193 439 HIS 28 CD2 0.0207 440 HIS 28 HD2 0.0219 441 HIS 28 CG 0.0193 442 HIS 28 NE2 0.0222 443 HIS 28 HE2 0.0239 444 HIS 28 ND1 0.0201 445 HIS 28 HD1 0.0204 446 HIS 28 CE1 0.0220 447 HIS 28 HE1 0.0244 448 HIS 28 C 0.0188 449 HIS 28 O 0.0200 450 ASP 29 N 0.0127 451 ASP 29 HN 0.0131 452 ASP 29 CA 0.0125 453 ASP 29 HA 0.0122 454 ASP 29 CB 0.0130 455 ASP 29 HB1 0.0128 456 ASP 29 HB2 0.0135 457 ASP 29 CG 0.0133 458 ASP 29 OD1 0.0139 459 ASP 29 OD2 0.0131 460 ASP 29 C 0.0125 461 ASP 29 O 0.0129 462 HIS 30 N 0.0082 463 HIS 30 HN 0.0078 464 HIS 30 CA 0.0108 465 HIS 30 HA 0.0109 466 HIS 30 CB 0.0116 467 HIS 30 HB1 0.0136 468 HIS 30 HB2 0.0127 469 HIS 30 CD2 0.0094 470 HIS 30 HD2 0.0110 471 HIS 30 CG 0.0093 472 HIS 30 NE2 0.0082 473 HIS 30 HE2 0.0091 474 HIS 30 ND1 0.0079 475 HIS 30 HD1 0.0087 476 HIS 30 CE1 0.0066 477 HIS 30 HE1 0.0055 478 HIS 30 C 0.0139 479 HIS 30 O 0.0143 480 HIS 31 N 0.0056 481 HIS 31 HN 0.0052 482 HIS 31 CA 0.0057 483 HIS 31 HA 0.0059 484 HIS 31 CB 0.0052 485 HIS 31 HB1 0.0054 486 HIS 31 HB2 0.0053 487 HIS 31 CD2 0.0048 488 HIS 31 HD2 0.0048 489 HIS 31 CG 0.0047 490 HIS 31 NE2 0.0051 491 HIS 31 HE2 0.0056 492 HIS 31 ND1 0.0047 493 HIS 31 HD1 0.0048 494 HIS 31 CE1 0.0050 495 HIS 31 HE1 0.0052 496 HIS 31 C 0.0067 497 HIS 31 O 0.0072 498 THR 32 N 0.0081 499 THR 32 HN 0.0075 500 THR 32 CA 0.0083 501 THR 32 HA 0.0088 502 THR 32 CB 0.0077 503 THR 32 HB 0.0072 504 THR 32 OG1 0.0078 505 THR 32 HG1 0.0079 506 THR 32 CG2 0.0080 507 THR 32 HG21 0.0076 508 THR 32 HG22 0.0080 509 THR 32 HG23 0.0086 510 THR 32 C 0.0084 511 THR 32 O 0.0080 512 HIS 33 N 0.0105 513 HIS 33 HN 0.0119 514 HIS 33 CA 0.0105 515 HIS 33 HA 0.0091 516 HIS 33 CB 0.0119 517 HIS 33 HB1 0.0125 518 HIS 33 HB2 0.0134 519 HIS 33 CD2 0.0090 520 HIS 33 HD2 0.0079 521 HIS 33 CG 0.0109 522 HIS 33 NE2 0.0090 523 HIS 33 HE2 0.0080 524 HIS 33 ND1 0.0121 525 HIS 33 HD1 0.0136 526 HIS 33 CE1 0.0108 527 HIS 33 HE1 0.0113 528 HIS 33 C 0.0116 529 HIS 33 O 0.0132 530 PHE 34 N 0.0066 531 PHE 34 HN 0.0065 532 PHE 34 CA 0.0063 533 PHE 34 HA 0.0063 534 PHE 34 CB 0.0054 535 PHE 34 HB1 0.0052 536 PHE 34 HB2 0.0056 537 PHE 34 CG 0.0046 538 PHE 34 CD1 0.0045 539 PHE 34 HD1 0.0049 540 PHE 34 CE1 0.0040 541 PHE 34 HE1 0.0042 542 PHE 34 CZ 0.0035 543 PHE 34 HZ 0.0033 544 PHE 34 CD2 0.0043 545 PHE 34 HD2 0.0047 546 PHE 34 CE2 0.0036 547 PHE 34 HE2 0.0035 548 PHE 34 C 0.0071 549 PHE 34 O 0.0075 550 HIS 35 N 0.0108 551 HIS 35 HN 0.0114 552 HIS 35 CA 0.0127 553 HIS 35 HA 0.0128 554 HIS 35 CB 0.0160 555 HIS 35 HB1 0.0176 556 HIS 35 HB2 0.0164 557 HIS 35 CD2 0.0164 558 HIS 35 HD2 0.0155 559 HIS 35 CG 0.0168 560 HIS 35 NE2 0.0178 561 HIS 35 HE2 0.0178 562 HIS 35 ND1 0.0187 563 HIS 35 HD1 0.0197 564 HIS 35 CE1 0.0192 565 HIS 35 HE1 0.0209 566 HIS 35 C 0.0121 567 HIS 35 O 0.0126 568 VAL 36 N 0.0162 569 VAL 36 HN 0.0155 570 VAL 36 CA 0.0164 571 VAL 36 HA 0.0167 572 VAL 36 CB 0.0144 573 VAL 36 HB 0.0144 574 VAL 36 CG1 0.0148 575 VAL 36 HG11 0.0163 576 VAL 36 HG12 0.0154 577 VAL 36 HG13 0.0132 578 VAL 36 CG2 0.0122 579 VAL 36 HG21 0.0125 580 VAL 36 HG22 0.0118 581 VAL 36 HG23 0.0108 582 VAL 36 C 0.0188 583 VAL 36 O 0.0194 584 GLU 37 N 0.0227 585 GLU 37 HN 0.0225 586 GLU 37 CA 0.0219 587 GLU 37 HA 0.0221 588 GLU 37 CB 0.0226 589 GLU 37 HB1 0.0224 590 GLU 37 HB2 0.0239 591 GLU 37 CG 0.0221 592 GLU 37 HG1 0.0223 593 GLU 37 HG2 0.0210 594 GLU 37 CD 0.0235 595 GLU 37 OE1 0.0236 596 GLU 37 OE2 0.0246 597 GLU 37 C 0.0202 598 GLU 37 O 0.0197 599 ASN 38 N 0.0258 600 ASN 38 HN 0.0303 601 ASN 38 CA 0.0177 602 ASN 38 HA 0.0173 603 ASN 38 CB 0.0250 604 ASN 38 HB1 0.0297 605 ASN 38 HB2 0.0220 606 ASN 38 CG 0.0341 607 ASN 38 OD1 0.0338 608 ASN 38 ND2 0.0445 609 ASN 38 HD21 0.0504 610 ASN 38 HD22 0.0466 611 ASN 38 C 0.0072 612 ASN 38 O 0.0078 613 HIS 39 N 0.0078 614 HIS 39 HN 0.0069 615 HIS 39 CA 0.0058 616 HIS 39 HA 0.0059 617 HIS 39 CB 0.0091 618 HIS 39 HB1 0.0097 619 HIS 39 HB2 0.0098 620 HIS 39 CD2 0.0161 621 HIS 39 HD2 0.0168 622 HIS 39 CG 0.0126 623 HIS 39 NE2 0.0189 624 HIS 39 HE2 0.0218 625 HIS 39 ND1 0.0133 626 HIS 39 HD1 0.0118 627 HIS 39 CE1 0.0169 628 HIS 39 HE1 0.0184 629 HIS 39 C 0.0040 630 HIS 39 O 0.0063 631 GLY 40 N 0.0223 632 GLY 40 HN 0.0286 633 GLY 40 CA 0.0217 634 GLY 40 HA1 0.0288 635 GLY 40 HA2 0.0291 636 GLY 40 C 0.0084 637 GLY 40 O 0.0095 638 GLY 41 N 0.0517 639 GLY 41 HN 0.0602 640 GLY 41 CA 0.0623 641 GLY 41 HA1 0.0744 642 GLY 41 HA2 0.0743 643 GLY 41 C 0.0481 644 GLY 41 O 0.0610 645 LYS 42 N 0.0124 646 LYS 42 HN 0.0111 647 LYS 42 CA 0.0141 648 LYS 42 HA 0.0154 649 LYS 42 CB 0.0147 650 LYS 42 HB1 0.0157 651 LYS 42 HB2 0.0133 652 LYS 42 CG 0.0160 653 LYS 42 HG1 0.0153 654 LYS 42 HG2 0.0173 655 LYS 42 CD 0.0170 656 LYS 42 HD1 0.0183 657 LYS 42 HD2 0.0177 658 LYS 42 CE 0.0156 659 LYS 42 HE1 0.0164 660 LYS 42 HE2 0.0142 661 LYS 42 NZ 0.0151 662 LYS 42 HZ1 0.0145 663 LYS 42 HZ2 0.0165 664 LYS 42 HZ3 0.0142 665 LYS 42 C 0.0140 666 LYS 42 O 0.0126 667 VAL 43 N 0.0141 668 VAL 43 HN 0.0145 669 VAL 43 CA 0.0144 670 VAL 43 HA 0.0139 671 VAL 43 CB 0.0149 672 VAL 43 HB 0.0151 673 VAL 43 CG1 0.0143 674 VAL 43 HG11 0.0147 675 VAL 43 HG12 0.0137 676 VAL 43 HG13 0.0141 677 VAL 43 CG2 0.0157 678 VAL 43 HG21 0.0161 679 VAL 43 HG22 0.0156 680 VAL 43 HG23 0.0162 681 VAL 43 C 0.0150 682 VAL 43 O 0.0154 683 ALA 44 N 0.0129 684 ALA 44 HN 0.0129 685 ALA 44 CA 0.0137 686 ALA 44 HA 0.0138 687 ALA 44 CB 0.0139 688 ALA 44 HB1 0.0135 689 ALA 44 HB2 0.0140 690 ALA 44 HB3 0.0146 691 ALA 44 C 0.0144 692 ALA 44 O 0.0143 693 LEU 45 N 0.0098 694 LEU 45 HN 0.0101 695 LEU 45 CA 0.0096 696 LEU 45 HA 0.0092 697 LEU 45 CB 0.0089 698 LEU 45 HB1 0.0088 699 LEU 45 HB2 0.0094 700 LEU 45 CG 0.0078 701 LEU 45 HG 0.0079 702 LEU 45 CD1 0.0076 703 LEU 45 HD11 0.0070 704 LEU 45 HD12 0.0082 705 LEU 45 HD13 0.0076 706 LEU 45 CD2 0.0072 707 LEU 45 HD21 0.0073 708 LEU 45 HD22 0.0074 709 LEU 45 HD23 0.0065 710 LEU 45 C 0.0107 711 LEU 45 O 0.0114 712 LYS 46 N 0.0122 713 LYS 46 HN 0.0121 714 LYS 46 CA 0.0122 715 LYS 46 HA 0.0122 716 LYS 46 CB 0.0145 717 LYS 46 HB1 0.0159 718 LYS 46 HB2 0.0145 719 LYS 46 CG 0.0153 720 LYS 46 HG1 0.0144 721 LYS 46 HG2 0.0152 722 LYS 46 CD 0.0179 723 LYS 46 HD1 0.0189 724 LYS 46 HD2 0.0180 725 LYS 46 CE 0.0193 726 LYS 46 HE1 0.0187 727 LYS 46 HE2 0.0194 728 LYS 46 NZ 0.0218 729 LYS 46 HZ1 0.0227 730 LYS 46 HZ2 0.0229 731 LYS 46 HZ3 0.0219 732 LYS 46 C 0.0104 733 LYS 46 O 0.0099 734 THR 47 N 0.0086 735 THR 47 HN 0.0091 736 THR 47 CA 0.0074 737 THR 47 HA 0.0071 738 THR 47 CB 0.0072 739 THR 47 HB 0.0063 740 THR 47 OG1 0.0077 741 THR 47 HG1 0.0078 742 THR 47 CG2 0.0079 743 THR 47 HG21 0.0088 744 THR 47 HG22 0.0079 745 THR 47 HG23 0.0076 746 THR 47 C 0.0069 747 THR 47 O 0.0074 748 HIS 48 N 0.0113 749 HIS 48 HN 0.0114 750 HIS 48 CA 0.0114 751 HIS 48 HA 0.0115 752 HIS 48 CB 0.0117 753 HIS 48 HB1 0.0118 754 HIS 48 HB2 0.0118 755 HIS 48 CD2 0.0118 756 HIS 48 HD2 0.0119 757 HIS 48 CG 0.0117 758 HIS 48 NE2 0.0118 759 HIS 48 HE2 0.0118 760 HIS 48 ND1 0.0116 761 HIS 48 HD1 0.0115 762 HIS 48 CE1 0.0116 763 HIS 48 HE1 0.0116 764 HIS 48 C 0.0113 765 HIS 48 O 0.0114 766 CYS 49 N 0.0075 767 CYS 49 HN 0.0069 768 CYS 49 CA 0.0107 769 CYS 49 HA 0.0140 770 CYS 49 CB 0.0129 771 CYS 49 HB1 0.0130 772 CYS 49 HB2 0.0115 773 CYS 49 SG 0.0205 774 CYS 49 HG1 0.0208 775 CYS 49 C 0.0112 776 CYS 49 O 0.0157 777 GLY 50 N 0.0031 778 GLY 50 HN 0.0029 779 GLY 50 CA 0.0021 780 GLY 50 HA1 0.0029 781 GLY 50 HA2 0.0022 782 GLY 50 C 0.0041 783 GLY 50 O 0.0037 784 LYS 51 N 0.0057 785 LYS 51 HN 0.0069 786 LYS 51 CA 0.0083 787 LYS 51 HA 0.0128 788 LYS 51 CB 0.0098 789 LYS 51 HB1 0.0145 790 LYS 51 HB2 0.0058 791 LYS 51 CG 0.0142 792 LYS 51 HG1 0.0146 793 LYS 51 HG2 0.0143 794 LYS 51 CD 0.0216 795 LYS 51 HD1 0.0213 796 LYS 51 HD2 0.0239 797 LYS 51 CE 0.0277 798 LYS 51 HE1 0.0277 799 LYS 51 HE2 0.0280 800 LYS 51 NZ 0.0347 801 LYS 51 HZ1 0.0389 802 LYS 51 HZ2 0.0359 803 LYS 51 HZ3 0.0351 804 LYS 51 C 0.0108 805 LYS 51 O 0.0115 806 TYR 52 N 0.0120 807 TYR 52 HN 0.0124 808 TYR 52 CA 0.0131 809 TYR 52 HA 0.0128 810 TYR 52 CB 0.0148 811 TYR 52 HB1 0.0159 812 TYR 52 HB2 0.0152 813 TYR 52 CG 0.0153 814 TYR 52 CD1 0.0148 815 TYR 52 HD1 0.0139 816 TYR 52 CE1 0.0157 817 TYR 52 HE1 0.0155 818 TYR 52 CZ 0.0172 819 TYR 52 OH 0.0185 820 TYR 52 HH 0.0196 821 TYR 52 CD2 0.0166 822 TYR 52 HD2 0.0170 823 TYR 52 CE2 0.0176 824 TYR 52 HE2 0.0187 825 TYR 52 C 0.0133 826 TYR 52 O 0.0138 827 LEU 53 N 0.0045 828 LEU 53 HN 0.0054 829 LEU 53 CA 0.0031 830 LEU 53 HA 0.0024 831 LEU 53 CB 0.0036 832 LEU 53 HB1 0.0036 833 LEU 53 HB2 0.0048 834 LEU 53 CG 0.0031 835 LEU 53 HG 0.0021 836 LEU 53 CD1 0.0038 837 LEU 53 HD11 0.0034 838 LEU 53 HD12 0.0041 839 LEU 53 HD13 0.0051 840 LEU 53 CD2 0.0039 841 LEU 53 HD21 0.0043 842 LEU 53 HD22 0.0036 843 LEU 53 HD23 0.0051 844 LEU 53 C 0.0031 845 LEU 53 O 0.0043 846 SER 54 N 0.0086 847 SER 54 HN 0.0083 848 SER 54 CA 0.0076 849 SER 54 HA 0.0082 850 SER 54 CB 0.0066 851 SER 54 HB1 0.0063 852 SER 54 HB2 0.0072 853 SER 54 OG 0.0059 854 SER 54 HG1 0.0062 855 SER 54 C 0.0075 856 SER 54 O 0.0075 857 ILE 55 N 0.0107 858 ILE 55 HN 0.0098 859 ILE 55 CA 0.0111 860 ILE 55 HA 0.0124 861 ILE 55 CB 0.0110 862 ILE 55 HB 0.0097 863 ILE 55 CG2 0.0123 864 ILE 55 HG21 0.0136 865 ILE 55 HG22 0.0119 866 ILE 55 HG23 0.0125 867 ILE 55 CG1 0.0119 868 ILE 55 HG11 0.0110 869 ILE 55 HG12 0.0120 870 ILE 55 CD 0.0137 871 ILE 55 HD1 0.0137 872 ILE 55 HD2 0.0146 873 ILE 55 HD3 0.0144 874 ILE 55 C 0.0100 875 ILE 55 O 0.0104 876 GLY 56 N 0.0129 877 GLY 56 HN 0.0132 878 GLY 56 CA 0.0126 879 GLY 56 HA1 0.0131 880 GLY 56 HA2 0.0126 881 GLY 56 C 0.0122 882 GLY 56 O 0.0122 883 ASP 57 N 0.0233 884 ASP 57 HN 0.0324 885 ASP 57 CA 0.0224 886 ASP 57 HA 0.0180 887 ASP 57 CB 0.0324 888 ASP 57 HB1 0.0376 889 ASP 57 HB2 0.0416 890 ASP 57 CG 0.0289 891 ASP 57 OD1 0.0204 892 ASP 57 OD2 0.0381 893 ASP 57 C 0.0294 894 ASP 57 O 0.0398 895 HIS 58 N 0.0216 896 HIS 58 HN 0.0210 897 HIS 58 CA 0.0236 898 HIS 58 HA 0.0260 899 HIS 58 CB 0.0248 900 HIS 58 HB1 0.0239 901 HIS 58 HB2 0.0246 902 HIS 58 CD2 0.0330 903 HIS 58 HD2 0.0331 904 HIS 58 CG 0.0297 905 HIS 58 NE2 0.0382 906 HIS 58 HE2 0.0421 907 HIS 58 ND1 0.0334 908 HIS 58 HD1 0.0336 909 HIS 58 CE1 0.0381 910 HIS 58 HE1 0.0425 911 HIS 58 C 0.0242 912 HIS 58 O 0.0223 913 LYS 59 N 0.0218 914 LYS 59 HN 0.0254 915 LYS 59 CA 0.0236 916 LYS 59 HA 0.0215 917 LYS 59 CB 0.0329 918 LYS 59 HB1 0.0352 919 LYS 59 HB2 0.0372 920 LYS 59 CG 0.0386 921 LYS 59 HG1 0.0466 922 LYS 59 HG2 0.0391 923 LYS 59 CD 0.0376 924 LYS 59 HD1 0.0457 925 LYS 59 HD2 0.0334 926 LYS 59 CE 0.0347 927 LYS 59 HE1 0.0366 928 LYS 59 HE2 0.0276 929 LYS 59 NZ 0.0417 930 LYS 59 HZ1 0.0492 931 LYS 59 HZ2 0.0428 932 LYS 59 HZ3 0.0400 933 LYS 59 C 0.0260 934 LYS 59 O 0.0265 935 GLN 60 N 0.0235 936 GLN 60 HN 0.0232 937 GLN 60 CA 0.0239 938 GLN 60 HA 0.0245 939 GLN 60 CB 0.0247 940 GLN 60 HB1 0.0251 941 GLN 60 HB2 0.0241 942 GLN 60 CG 0.0258 943 GLN 60 HG1 0.0264 944 GLN 60 HG2 0.0255 945 GLN 60 CD 0.0265 946 GLN 60 OE1 0.0264 947 GLN 60 NE2 0.0274 948 GLN 60 HE21 0.0275 949 GLN 60 HE22 0.0280 950 GLN 60 C 0.0229 951 GLN 60 O 0.0219 952 VAL 61 N 0.0156 953 VAL 61 HN 0.0167 954 VAL 61 CA 0.0146 955 VAL 61 HA 0.0143 956 VAL 61 CB 0.0156 957 VAL 61 HB 0.0161 958 VAL 61 CG1 0.0149 959 VAL 61 HG11 0.0143 960 VAL 61 HG12 0.0158 961 VAL 61 HG13 0.0140 962 VAL 61 CG2 0.0169 963 VAL 61 HG21 0.0177 964 VAL 61 HG22 0.0165 965 VAL 61 HG23 0.0177 966 VAL 61 C 0.0132 967 VAL 61 O 0.0131 968 TYR 62 N 0.0108 969 TYR 62 HN 0.0110 970 TYR 62 CA 0.0101 971 TYR 62 HA 0.0099 972 TYR 62 CB 0.0096 973 TYR 62 HB1 0.0097 974 TYR 62 HB2 0.0096 975 TYR 62 CG 0.0088 976 TYR 62 CD1 0.0085 977 TYR 62 HD1 0.0088 978 TYR 62 CE1 0.0078 979 TYR 62 HE1 0.0076 980 TYR 62 CZ 0.0074 981 TYR 62 OH 0.0067 982 TYR 62 HH 0.0067 983 TYR 62 CD2 0.0085 984 TYR 62 HD2 0.0088 985 TYR 62 CE2 0.0078 986 TYR 62 HE2 0.0076 987 TYR 62 C 0.0103 988 TYR 62 O 0.0108 989 LEU 63 N 0.0089 990 LEU 63 HN 0.0083 991 LEU 63 CA 0.0090 992 LEU 63 HA 0.0098 993 LEU 63 CB 0.0074 994 LEU 63 HB1 0.0071 995 LEU 63 HB2 0.0064 996 LEU 63 CG 0.0079 997 LEU 63 HG 0.0093 998 LEU 63 CD1 0.0078 999 LEU 63 HD11 0.0066 1000 LEU 63 HD12 0.0081 1001 LEU 63 HD13 0.0088 1002 LEU 63 CD2 0.0072 1003 LEU 63 HD21 0.0079 1004 LEU 63 HD22 0.0060 1005 LEU 63 HD23 0.0077 1006 LEU 63 C 0.0103 1007 LEU 63 O 0.0099 1008 SER 64 N 0.0147 1009 SER 64 HN 0.0147 1010 SER 64 CA 0.0166 1011 SER 64 HA 0.0175 1012 SER 64 CB 0.0192 1013 SER 64 HB1 0.0190 1014 SER 64 HB2 0.0200 1015 SER 64 OG 0.0214 1016 SER 64 HG1 0.0211 1017 SER 64 C 0.0157 1018 SER 64 O 0.0142 1019 HIS 65 N 0.0477 1020 HIS 65 HN 0.0661 1021 HIS 65 CA 0.0407 1022 HIS 65 HA 0.0285 1023 HIS 65 CB 0.0665 1024 HIS 65 HB1 0.0803 1025 HIS 65 HB2 0.0741 1026 HIS 65 CD2 0.0815 1027 HIS 65 HD2 0.0885 1028 HIS 65 CG 0.0713 1029 HIS 65 NE2 0.0868 1030 HIS 65 HE2 0.0938 1031 HIS 65 ND1 0.0723 1032 HIS 65 HD1 0.0691 1033 HIS 65 CE1 0.0841 1034 HIS 65 HE1 0.0942 1035 HIS 65 C 0.0355 1036 HIS 65 O 0.0544 1037 HIS 66 N 0.0142 1038 HIS 66 HN 0.0135 1039 HIS 66 CA 0.0286 1040 HIS 66 HA 0.0316 1041 HIS 66 CB 0.0455 1042 HIS 66 HB1 0.0598 1043 HIS 66 HB2 0.0505 1044 HIS 66 CD2 0.0491 1045 HIS 66 HD2 0.0564 1046 HIS 66 CG 0.0442 1047 HIS 66 NE2 0.0502 1048 HIS 66 HE2 0.0549 1049 HIS 66 ND1 0.0450 1050 HIS 66 HD1 0.0456 1051 HIS 66 CE1 0.0513 1052 HIS 66 HE1 0.0606 1053 HIS 66 C 0.0349 1054 HIS 66 O 0.0333 1055 LEU 67 N 0.0182 1056 LEU 67 HN 0.0193 1057 LEU 67 CA 0.0163 1058 LEU 67 HA 0.0149 1059 LEU 67 CB 0.0159 1060 LEU 67 HB1 0.0173 1061 LEU 67 HB2 0.0162 1062 LEU 67 CG 0.0138 1063 LEU 67 HG 0.0138 1064 LEU 67 CD1 0.0118 1065 LEU 67 HD11 0.0119 1066 LEU 67 HD12 0.0118 1067 LEU 67 HD13 0.0103 1068 LEU 67 CD2 0.0137 1069 LEU 67 HD21 0.0122 1070 LEU 67 HD22 0.0139 1071 LEU 67 HD23 0.0151 1072 LEU 67 C 0.0165 1073 LEU 67 O 0.0178 1074 HIS 68 N 0.0168 1075 HIS 68 HN 0.0225 1076 HIS 68 CA 0.0107 1077 HIS 68 HA 0.0155 1078 HIS 68 CB 0.0171 1079 HIS 68 HB1 0.0134 1080 HIS 68 HB2 0.0259 1081 HIS 68 CD2 0.0252 1082 HIS 68 HD2 0.0210 1083 HIS 68 CG 0.0228 1084 HIS 68 NE2 0.0357 1085 HIS 68 HE2 0.0407 1086 HIS 68 ND1 0.0301 1087 HIS 68 HD1 0.0302 1088 HIS 68 CE1 0.0379 1089 HIS 68 HE1 0.0458 1090 HIS 68 C 0.0043 1091 HIS 68 O 0.0096 1092 GLY 69 N 0.0259 1093 GLY 69 HN 0.0305 1094 GLY 69 CA 0.0285 1095 GLY 69 HA1 0.0339 1096 GLY 69 HA2 0.0244 1097 GLY 69 C 0.0313 1098 GLY 69 O 0.0309 1099 ASP 70 N 0.0395 1100 ASP 70 HN 0.0442 1101 ASP 70 CA 0.0386 1102 ASP 70 HA 0.0475 1103 ASP 70 CB 0.0489 1104 ASP 70 HB1 0.0495 1105 ASP 70 HB2 0.0470 1106 ASP 70 CG 0.0670 1107 ASP 70 OD1 0.0760 1108 ASP 70 OD2 0.0740 1109 ASP 70 C 0.0208 1110 ASP 70 O 0.0095 1111 HIS 71 N 0.0090 1112 HIS 71 HN 0.0080 1113 HIS 71 CA 0.0075 1114 HIS 71 HA 0.0060 1115 HIS 71 CB 0.0066 1116 HIS 71 HB1 0.0054 1117 HIS 71 HB2 0.0087 1118 HIS 71 CD2 0.0094 1119 HIS 71 HD2 0.0115 1120 HIS 71 CG 0.0065 1121 HIS 71 NE2 0.0102 1122 HIS 71 HE2 0.0126 1123 HIS 71 ND1 0.0055 1124 HIS 71 HD1 0.0047 1125 HIS 71 CE1 0.0081 1126 HIS 71 HE1 0.0093 1127 HIS 71 C 0.0100 1128 HIS 71 O 0.0109 1129 SER 72 N 0.0063 1130 SER 72 HN 0.0067 1131 SER 72 CA 0.0050 1132 SER 72 HA 0.0048 1133 SER 72 CB 0.0051 1134 SER 72 HB1 0.0043 1135 SER 72 HB2 0.0053 1136 SER 72 OG 0.0062 1137 SER 72 HG1 0.0069 1138 SER 72 C 0.0042 1139 SER 72 O 0.0032 1140 LEU 73 N 0.0111 1141 LEU 73 HN 0.0115 1142 LEU 73 CA 0.0107 1143 LEU 73 HA 0.0103 1144 LEU 73 CB 0.0101 1145 LEU 73 HB1 0.0097 1146 LEU 73 HB2 0.0106 1147 LEU 73 CG 0.0093 1148 LEU 73 HG 0.0096 1149 LEU 73 CD1 0.0088 1150 LEU 73 HD11 0.0082 1151 LEU 73 HD12 0.0095 1152 LEU 73 HD13 0.0085 1153 LEU 73 CD2 0.0085 1154 LEU 73 HD21 0.0089 1155 LEU 73 HD22 0.0079 1156 LEU 73 HD23 0.0081 1157 LEU 73 C 0.0116 1158 LEU 73 O 0.0123 1159 PHE 74 N 0.0140 1160 PHE 74 HN 0.0150 1161 PHE 74 CA 0.0138 1162 PHE 74 HA 0.0129 1163 PHE 74 CB 0.0135 1164 PHE 74 HB1 0.0135 1165 PHE 74 HB2 0.0146 1166 PHE 74 CG 0.0120 1167 PHE 74 CD1 0.0121 1168 PHE 74 HD1 0.0132 1169 PHE 74 CE1 0.0109 1170 PHE 74 HE1 0.0111 1171 PHE 74 CZ 0.0094 1172 PHE 74 HZ 0.0086 1173 PHE 74 CD2 0.0105 1174 PHE 74 HD2 0.0106 1175 PHE 74 CE2 0.0092 1176 PHE 74 HE2 0.0081 1177 PHE 74 C 0.0154 1178 PHE 74 O 0.0167 1179 HIS 75 N 0.0183 1180 HIS 75 HN 0.0151 1181 HIS 75 CA 0.0217 1182 HIS 75 HA 0.0250 1183 HIS 75 CB 0.0223 1184 HIS 75 HB1 0.0196 1185 HIS 75 HB2 0.0226 1186 HIS 75 CD2 0.0300 1187 HIS 75 HD2 0.0305 1188 HIS 75 CG 0.0267 1189 HIS 75 NE2 0.0333 1190 HIS 75 HE2 0.0361 1191 HIS 75 ND1 0.0283 1192 HIS 75 HD1 0.0270 1193 HIS 75 CE1 0.0324 1194 HIS 75 HE1 0.0350 1195 HIS 75 C 0.0212 1196 HIS 75 O 0.0177 1197 LEU 76 N 0.0122 1198 LEU 76 HN 0.0126 1199 LEU 76 CA 0.0109 1200 LEU 76 HA 0.0106 1201 LEU 76 CB 0.0106 1202 LEU 76 HB1 0.0096 1203 LEU 76 HB2 0.0109 1204 LEU 76 CG 0.0114 1205 LEU 76 HG 0.0124 1206 LEU 76 CD1 0.0115 1207 LEU 76 HD11 0.0106 1208 LEU 76 HD12 0.0121 1209 LEU 76 HD13 0.0119 1210 LEU 76 CD2 0.0110 1211 LEU 76 HD21 0.0111 1212 LEU 76 HD22 0.0115 1213 LEU 76 HD23 0.0100 1214 LEU 76 C 0.0103 1215 LEU 76 O 0.0105 1216 GLU 77 N 0.0141 1217 GLU 77 HN 0.0128 1218 GLU 77 CA 0.0126 1219 GLU 77 HA 0.0146 1220 GLU 77 CB 0.0121 1221 GLU 77 HB1 0.0108 1222 GLU 77 HB2 0.0110 1223 GLU 77 CG 0.0161 1224 GLU 77 HG1 0.0173 1225 GLU 77 HG2 0.0177 1226 GLU 77 CD 0.0171 1227 GLU 77 OE1 0.0174 1228 GLU 77 OE2 0.0189 1229 GLU 77 C 0.0102 1230 GLU 77 O 0.0080 1231 HIS 78 N 0.0120 1232 HIS 78 HN 0.0144 1233 HIS 78 CA 0.0116 1234 HIS 78 HA 0.0085 1235 HIS 78 CB 0.0132 1236 HIS 78 HB1 0.0140 1237 HIS 78 HB2 0.0164 1238 HIS 78 CD2 0.0131 1239 HIS 78 HD2 0.0149 1240 HIS 78 CG 0.0114 1241 HIS 78 NE2 0.0132 1242 HIS 78 HE2 0.0151 1243 HIS 78 ND1 0.0095 1244 HIS 78 HD1 0.0080 1245 HIS 78 CE1 0.0113 1246 HIS 78 HE1 0.0120 1247 HIS 78 C 0.0150 1248 HIS 78 O 0.0188 1249 HIS 79 N 0.0228 1250 HIS 79 HN 0.0215 1251 HIS 79 CA 0.0263 1252 HIS 79 HA 0.0507 1253 HIS 79 CB 0.0480 1254 HIS 79 HB1 0.0621 1255 HIS 79 HB2 0.0477 1256 HIS 79 CD2 0.0836 1257 HIS 79 HD2 0.0780 1258 HIS 79 CG 0.0736 1259 HIS 79 NE2 0.1117 1260 HIS 79 HE2 0.1249 1261 HIS 79 ND1 0.0992 1262 HIS 79 HD1 0.1029 1263 HIS 79 CE1 0.1211 1264 HIS 79 HE1 0.1459 1265 HIS 79 C 0.0041 1266 HIS 79 O 0.0274 1267 GLY 80 N 0.0113 1268 GLY 80 HN 0.0133 1269 GLY 80 CA 0.0354 1270 GLY 80 HA1 0.0440 1271 GLY 80 HA2 0.0433 1272 GLY 80 C 0.0462 1273 GLY 80 O 0.0472 1274 GLY 81 N 0.0259 1275 GLY 81 HN 0.0299 1276 GLY 81 CA 0.0214 1277 GLY 81 HA1 0.0246 1278 GLY 81 HA2 0.0223 1279 GLY 81 C 0.0129 1280 GLY 81 O 0.0078 1281 LYS 82 N 0.0234 1282 LYS 82 HN 0.0259 1283 LYS 82 CA 0.0184 1284 LYS 82 HA 0.0169 1285 LYS 82 CB 0.0196 1286 LYS 82 HB1 0.0166 1287 LYS 82 HB2 0.0223 1288 LYS 82 CG 0.0223 1289 LYS 82 HG1 0.0257 1290 LYS 82 HG2 0.0199 1291 LYS 82 CD 0.0250 1292 LYS 82 HD1 0.0226 1293 LYS 82 HD2 0.0277 1294 LYS 82 CE 0.0283 1295 LYS 82 HE1 0.0306 1296 LYS 82 HE2 0.0314 1297 LYS 82 NZ 0.0254 1298 LYS 82 HZ1 0.0224 1299 LYS 82 HZ2 0.0242 1300 LYS 82 HZ3 0.0277 1301 LYS 82 C 0.0151 1302 LYS 82 O 0.0168 1303 VAL 83 N 0.0038 1304 VAL 83 HN 0.0041 1305 VAL 83 CA 0.0035 1306 VAL 83 HA 0.0033 1307 VAL 83 CB 0.0035 1308 VAL 83 HB 0.0034 1309 VAL 83 CG1 0.0039 1310 VAL 83 HG11 0.0038 1311 VAL 83 HG12 0.0041 1312 VAL 83 HG13 0.0040 1313 VAL 83 CG2 0.0033 1314 VAL 83 HG21 0.0032 1315 VAL 83 HG22 0.0035 1316 VAL 83 HG23 0.0031 1317 VAL 83 C 0.0037 1318 VAL 83 O 0.0041 1319 SER 84 N 0.0103 1320 SER 84 HN 0.0111 1321 SER 84 CA 0.0124 1322 SER 84 HA 0.0113 1323 SER 84 CB 0.0143 1324 SER 84 HB1 0.0154 1325 SER 84 HB2 0.0131 1326 SER 84 OG 0.0162 1327 SER 84 HG1 0.0175 1328 SER 84 C 0.0147 1329 SER 84 O 0.0157 1330 ILE 85 N 0.0105 1331 ILE 85 HN 0.0099 1332 ILE 85 CA 0.0114 1333 ILE 85 HA 0.0119 1334 ILE 85 CB 0.0107 1335 ILE 85 HB 0.0104 1336 ILE 85 CG2 0.0120 1337 ILE 85 HG21 0.0117 1338 ILE 85 HG22 0.0130 1339 ILE 85 HG23 0.0124 1340 ILE 85 CG1 0.0091 1341 ILE 85 HG11 0.0089 1342 ILE 85 HG12 0.0082 1343 ILE 85 CD 0.0092 1344 ILE 85 HD1 0.0081 1345 ILE 85 HD2 0.0100 1346 ILE 85 HD3 0.0097 1347 ILE 85 C 0.0127 1348 ILE 85 O 0.0125 1349 LYS 86 N 0.0181 1350 LYS 86 HN 0.0215 1351 LYS 86 CA 0.0150 1352 LYS 86 HA 0.0113 1353 LYS 86 CB 0.0172 1354 LYS 86 HB1 0.0171 1355 LYS 86 HB2 0.0157 1356 LYS 86 CG 0.0224 1357 LYS 86 HG1 0.0226 1358 LYS 86 HG2 0.0245 1359 LYS 86 CD 0.0254 1360 LYS 86 HD1 0.0253 1361 LYS 86 HD2 0.0241 1362 LYS 86 CE 0.0306 1363 LYS 86 HE1 0.0308 1364 LYS 86 HE2 0.0322 1365 LYS 86 NZ 0.0338 1366 LYS 86 HZ1 0.0321 1367 LYS 86 HZ2 0.0352 1368 LYS 86 HZ3 0.0367 1369 LYS 86 C 0.0156 1370 LYS 86 O 0.0192 1371 GLY 87 N 0.0148 1372 GLY 87 HN 0.0141 1373 GLY 87 CA 0.0119 1374 GLY 87 HA1 0.0099 1375 GLY 87 HA2 0.0134 1376 GLY 87 C 0.0108 1377 GLY 87 O 0.0135 1378 HIS 88 N 0.0153 1379 HIS 88 HN 0.0112 1380 HIS 88 CA 0.0205 1381 HIS 88 HA 0.0211 1382 HIS 88 CB 0.0219 1383 HIS 88 HB1 0.0250 1384 HIS 88 HB2 0.0178 1385 HIS 88 CD2 0.0412 1386 HIS 88 HD2 0.0458 1387 HIS 88 CG 0.0307 1388 HIS 88 NE2 0.0461 1389 HIS 88 HE2 0.0542 1390 HIS 88 ND1 0.0298 1391 HIS 88 HD1 0.0247 1392 HIS 88 CE1 0.0390 1393 HIS 88 HE1 0.0415 1394 HIS 88 C 0.0315 1395 HIS 88 O 0.0331 1396 HIS 89 N 0.0318 1397 HIS 89 HN 0.0258 1398 HIS 89 CA 0.0436 1399 HIS 89 HA 0.0426 1400 HIS 89 CB 0.0569 1401 HIS 89 HB1 0.0652 1402 HIS 89 HB2 0.0589 1403 HIS 89 CD2 0.0638 1404 HIS 89 HD2 0.0640 1405 HIS 89 CG 0.0593 1406 HIS 89 NE2 0.0702 1407 HIS 89 HE2 0.0767 1408 HIS 89 ND1 0.0610 1409 HIS 89 HD1 0.0585 1410 HIS 89 CE1 0.0682 1411 HIS 89 HE1 0.0734 1412 HIS 89 C 0.0476 1413 HIS 89 O 0.0588 1414 HIS 90 N 0.0257 1415 HIS 90 HN 0.0233 1416 HIS 90 CA 0.0258 1417 HIS 90 HA 0.0254 1418 HIS 90 CB 0.0333 1419 HIS 90 HB1 0.0335 1420 HIS 90 HB2 0.0357 1421 HIS 90 CD2 0.0406 1422 HIS 90 HD2 0.0396 1423 HIS 90 CG 0.0384 1424 HIS 90 NE2 0.0456 1425 HIS 90 HE2 0.0479 1426 HIS 90 ND1 0.0429 1427 HIS 90 HD1 0.0438 1428 HIS 90 CE1 0.0472 1429 HIS 90 HE1 0.0518 1430 HIS 90 C 0.0205 1431 HIS 90 O 0.0213 1432 HIS 91 N 0.0146 1433 HIS 91 HN 0.0125 1434 HIS 91 CA 0.0137 1435 HIS 91 HA 0.0177 1436 HIS 91 CB 0.0109 1437 HIS 91 HB1 0.0102 1438 HIS 91 HB2 0.0081 1439 HIS 91 CD2 0.0182 1440 HIS 91 HD2 0.0176 1441 HIS 91 CG 0.0157 1442 HIS 91 NE2 0.0237 1443 HIS 91 HE2 0.0273 1444 HIS 91 ND1 0.0204 1445 HIS 91 HD1 0.0214 1446 HIS 91 CE1 0.0245 1447 HIS 91 HE1 0.0290 1448 HIS 91 C 0.0132 1449 HIS 91 O 0.0121 1450 TYR 92 N 0.0108 1451 TYR 92 HN 0.0083 1452 TYR 92 CA 0.0122 1453 TYR 92 HA 0.0149 1454 TYR 92 CB 0.0117 1455 TYR 92 HB1 0.0125 1456 TYR 92 HB2 0.0093 1457 TYR 92 CG 0.0145 1458 TYR 92 CD1 0.0140 1459 TYR 92 HD1 0.0115 1460 TYR 92 CE1 0.0169 1461 TYR 92 HE1 0.0167 1462 TYR 92 CZ 0.0202 1463 TYR 92 OH 0.0232 1464 TYR 92 HH 0.0252 1465 TYR 92 CD2 0.0178 1466 TYR 92 HD2 0.0183 1467 TYR 92 CE2 0.0206 1468 TYR 92 HE2 0.0232 1469 TYR 92 C 0.0113 1470 TYR 92 O 0.0089 1471 ILE 93 N 0.0118 1472 ILE 93 HN 0.0120 1473 ILE 93 CA 0.0119 1474 ILE 93 HA 0.0119 1475 ILE 93 CB 0.0126 1476 ILE 93 HB 0.0126 1477 ILE 93 CG2 0.0131 1478 ILE 93 HG21 0.0137 1479 ILE 93 HG22 0.0132 1480 ILE 93 HG23 0.0131 1481 ILE 93 CG1 0.0129 1482 ILE 93 HG11 0.0130 1483 ILE 93 HG12 0.0126 1484 ILE 93 CD 0.0136 1485 ILE 93 HD1 0.0135 1486 ILE 93 HD2 0.0139 1487 ILE 93 HD3 0.0141 1488 ILE 93 C 0.0115 1489 ILE 93 O 0.0113 1490 SER 94 N 0.0137 1491 SER 94 HN 0.0153 1492 SER 94 CA 0.0110 1493 SER 94 HA 0.0093 1494 SER 94 CB 0.0096 1495 SER 94 HB1 0.0119 1496 SER 94 HB2 0.0088 1497 SER 94 OG 0.0074 1498 SER 94 HG1 0.0087 1499 SER 94 C 0.0125 1500 SER 94 O 0.0152 1501 ALA 95 N 0.0118 1502 ALA 95 HN 0.0108 1503 ALA 95 CA 0.0120 1504 ALA 95 HA 0.0132 1505 ALA 95 CB 0.0115 1506 ALA 95 HB1 0.0104 1507 ALA 95 HB2 0.0116 1508 ALA 95 HB3 0.0122 1509 ALA 95 C 0.0114 1510 ALA 95 O 0.0102 1511 ASP 96 N 0.0097 1512 ASP 96 HN 0.0099 1513 ASP 96 CA 0.0087 1514 ASP 96 HA 0.0093 1515 ASP 96 CB 0.0093 1516 ASP 96 HB1 0.0089 1517 ASP 96 HB2 0.0087 1518 ASP 96 CG 0.0115 1519 ASP 96 OD1 0.0123 1520 ASP 96 OD2 0.0125 1521 ASP 96 C 0.0067 1522 ASP 96 O 0.0063 1523 HIS 97 N 0.0039 1524 HIS 97 HN 0.0049 1525 HIS 97 CA 0.0021 1526 HIS 97 HA 0.0011 1527 HIS 97 CB 0.0034 1528 HIS 97 HB1 0.0033 1529 HIS 97 HB2 0.0051 1530 HIS 97 CD2 0.0049 1531 HIS 97 HD2 0.0050 1532 HIS 97 CG 0.0044 1533 HIS 97 NE2 0.0062 1534 HIS 97 HE2 0.0068 1535 HIS 97 ND1 0.0062 1536 HIS 97 HD1 0.0072 1537 HIS 97 CE1 0.0068 1538 HIS 97 HE1 0.0081 1539 HIS 97 C 0.0029 1540 HIS 97 O 0.0020 1541 HIS 98 N 0.0106 1542 HIS 98 HN 0.0126 1543 HIS 98 CA 0.0095 1544 HIS 98 HA 0.0069 1545 HIS 98 CB 0.0128 1546 HIS 98 HB1 0.0153 1547 HIS 98 HB2 0.0128 1548 HIS 98 CD2 0.0166 1549 HIS 98 HD2 0.0188 1550 HIS 98 CG 0.0136 1551 HIS 98 NE2 0.0168 1552 HIS 98 HE2 0.0189 1553 HIS 98 ND1 0.0119 1554 HIS 98 HD1 0.0098 1555 HIS 98 CE1 0.0144 1556 HIS 98 HE1 0.0149 1557 HIS 98 C 0.0096 1558 HIS 98 O 0.0118 1559 GLY 99 N 0.0110 1560 GLY 99 HN 0.0096 1561 GLY 99 CA 0.0119 1562 GLY 99 HA1 0.0151 1563 GLY 99 HA2 0.0112 1564 GLY 99 C 0.0104 1565 GLY 99 O 0.0091 1566 HIS 100 N 0.0148 1567 HIS 100 HN 0.0155 1568 HIS 100 CA 0.0146 1569 HIS 100 HA 0.0121 1570 HIS 100 CB 0.0149 1571 HIS 100 HB1 0.0145 1572 HIS 100 HB2 0.0178 1573 HIS 100 CD2 0.0094 1574 HIS 100 HD2 0.0069 1575 HIS 100 CG 0.0128 1576 HIS 100 NE2 0.0107 1577 HIS 100 HE2 0.0100 1578 HIS 100 ND1 0.0155 1579 HIS 100 HD1 0.0182 1580 HIS 100 CE1 0.0143 1581 HIS 100 HE1 0.0165 1582 HIS 100 C 0.0179 1583 HIS 100 O 0.0210 1584 VAL 101 N 0.0156 1585 VAL 101 HN 0.0151 1586 VAL 101 CA 0.0164 1587 VAL 101 HA 0.0165 1588 VAL 101 CB 0.0162 1589 VAL 101 HB 0.0160 1590 VAL 101 CG1 0.0171 1591 VAL 101 HG11 0.0177 1592 VAL 101 HG12 0.0174 1593 VAL 101 HG13 0.0170 1594 VAL 101 CG2 0.0154 1595 VAL 101 HG21 0.0156 1596 VAL 101 HG22 0.0147 1597 VAL 101 HG23 0.0153 1598 VAL 101 C 0.0173 1599 VAL 101 O 0.0173 1600 SER 102 N 0.0245 1601 SER 102 HN 0.0249 1602 SER 102 CA 0.0227 1603 SER 102 HA 0.0221 1604 SER 102 CB 0.0230 1605 SER 102 HB1 0.0241 1606 SER 102 HB2 0.0218 1607 SER 102 OG 0.0236 1608 SER 102 HG1 0.0249 1609 SER 102 C 0.0213 1610 SER 102 O 0.0214 1611 THR 103 N 0.0190 1612 THR 103 HN 0.0192 1613 THR 103 CA 0.0166 1614 THR 103 HA 0.0179 1615 THR 103 CB 0.0141 1616 THR 103 HB 0.0152 1617 THR 103 OG1 0.0125 1618 THR 103 HG1 0.0116 1619 THR 103 CG2 0.0123 1620 THR 103 HG21 0.0105 1621 THR 103 HG22 0.0141 1622 THR 103 HG23 0.0114 1623 THR 103 C 0.0155 1624 THR 103 O 0.0159 1625 LYS 104 N 0.0141 1626 LYS 104 HN 0.0139 1627 LYS 104 CA 0.0121 1628 LYS 104 HA 0.0149 1629 LYS 104 CB 0.0078 1630 LYS 104 HB1 0.0104 1631 LYS 104 HB2 0.0069 1632 LYS 104 CG 0.0030 1633 LYS 104 HG1 0.0029 1634 LYS 104 HG2 0.0039 1635 LYS 104 CD 0.0050 1636 LYS 104 HD1 0.0080 1637 LYS 104 HD2 0.0063 1638 LYS 104 CE 0.0068 1639 LYS 104 HE1 0.0074 1640 LYS 104 HE2 0.0059 1641 LYS 104 NZ 0.0121 1642 LYS 104 HZ1 0.0142 1643 LYS 104 HZ2 0.0134 1644 LYS 104 HZ3 0.0138 1645 LYS 104 C 0.0127 1646 LYS 104 O 0.0145 1647 GLU 105 N 0.0135 1648 GLU 105 HN 0.0169 1649 GLU 105 CA 0.0136 1650 GLU 105 HA 0.0118 1651 GLU 105 CB 0.0191 1652 GLU 105 HB1 0.0213 1653 GLU 105 HB2 0.0201 1654 GLU 105 CG 0.0213 1655 GLU 105 HG1 0.0202 1656 GLU 105 HG2 0.0208 1657 GLU 105 CD 0.0268 1658 GLU 105 OE1 0.0284 1659 GLU 105 OE2 0.0294 1660 GLU 105 C 0.0119 1661 GLU 105 O 0.0132 1662 HIS 106 N 0.0078 1663 HIS 106 HN 0.0128 1664 HIS 106 CA 0.0102 1665 HIS 106 HA 0.0155 1666 HIS 106 CB 0.0101 1667 HIS 106 HB1 0.0160 1668 HIS 106 HB2 0.0088 1669 HIS 106 CD2 0.0034 1670 HIS 106 HD2 0.0025 1671 HIS 106 CG 0.0087 1672 HIS 106 NE2 0.0082 1673 HIS 106 HE2 0.0092 1674 HIS 106 ND1 0.0151 1675 HIS 106 HD1 0.0198 1676 HIS 106 CE1 0.0146 1677 HIS 106 HE1 0.0195 1678 HIS 106 C 0.0128 1679 HIS 106 O 0.0100 1680 HIS 107 N 0.0302 1681 HIS 107 HN 0.0359 1682 HIS 107 CA 0.0290 1683 HIS 107 HA 0.0239 1684 HIS 107 CB 0.0365 1685 HIS 107 HB1 0.0423 1686 HIS 107 HB2 0.0381 1687 HIS 107 CD2 0.0406 1688 HIS 107 HD2 0.0458 1689 HIS 107 CG 0.0361 1690 HIS 107 NE2 0.0377 1691 HIS 107 HE2 0.0398 1692 HIS 107 ND1 0.0314 1693 HIS 107 HD1 0.0295 1694 HIS 107 CE1 0.0319 1695 HIS 107 HE1 0.0288 1696 HIS 107 C 0.0293 1697 HIS 107 O 0.0353 1698 ASP 108 N 0.0309 1699 ASP 108 HN 0.0277 1700 ASP 108 CA 0.0314 1701 ASP 108 HA 0.0392 1702 ASP 108 CB 0.0243 1703 ASP 108 HB1 0.0169 1704 ASP 108 HB2 0.0233 1705 ASP 108 CG 0.0309 1706 ASP 108 OD1 0.0394 1707 ASP 108 OD2 0.0288 1708 ASP 108 C 0.0312 1709 ASP 108 O 0.0271 1710 HIS 109 N 0.0505 1711 HIS 109 HN 0.0633 1712 HIS 109 CA 0.0479 1713 HIS 109 HA 0.0399 1714 HIS 109 CB 0.0785 1715 HIS 109 HB1 0.0826 1716 HIS 109 HB2 0.0916 1717 HIS 109 CD2 0.1182 1718 HIS 109 HD2 0.1320 1719 HIS 109 CG 0.0923 1720 HIS 109 NE2 0.1278 1721 HIS 109 HE2 0.1477 1722 HIS 109 ND1 0.0838 1723 HIS 109 HD1 0.0650 1724 HIS 109 CE1 0.1069 1725 HIS 109 HE1 0.1094 1726 HIS 109 C 0.0396 1727 HIS 109 O 0.0437 1728 ASP 110 N 0.0212 1729 ASP 110 HN 0.0230 1730 ASP 110 CA 0.0169 1731 ASP 110 HA 0.0196 1732 ASP 110 CB 0.0174 1733 ASP 110 HB1 0.0165 1734 ASP 110 HB2 0.0147 1735 ASP 110 CG 0.0246 1736 ASP 110 OD1 0.0293 1737 ASP 110 OD2 0.0259 1738 ASP 110 C 0.0099 1739 ASP 110 O 0.0081 1740 THR 111 N 0.0058 1741 THR 111 HN 0.0092 1742 THR 111 CA 0.0037 1743 THR 111 HA 0.0035 1744 THR 111 CB 0.0076 1745 THR 111 HB 0.0104 1746 THR 111 OG1 0.0124 1747 THR 111 HG1 0.0143 1748 THR 111 CG2 0.0050 1749 THR 111 HG21 0.0052 1750 THR 111 HG22 0.0079 1751 THR 111 HG23 0.0040 1752 THR 111 C 0.0064 1753 THR 111 O 0.0101 1754 THR 112 N 0.0075 1755 THR 112 HN 0.0099 1756 THR 112 CA 0.0076 1757 THR 112 HA 0.0096 1758 THR 112 CB 0.0134 1759 THR 112 HB 0.0147 1760 THR 112 OG1 0.0189 1761 THR 112 HG1 0.0192 1762 THR 112 CG2 0.0143 1763 THR 112 HG21 0.0161 1764 THR 112 HG22 0.0187 1765 THR 112 HG23 0.0103 1766 THR 112 C 0.0039 1767 THR 112 O 0.0077 1768 PHE 113 N 0.0065 1769 PHE 113 HN 0.0070 1770 PHE 113 CA 0.0063 1771 PHE 113 HA 0.0067 1772 PHE 113 CB 0.0068 1773 PHE 113 HB1 0.0075 1774 PHE 113 HB2 0.0073 1775 PHE 113 CG 0.0069 1776 PHE 113 CD1 0.0074 1777 PHE 113 HD1 0.0082 1778 PHE 113 CE1 0.0074 1779 PHE 113 HE1 0.0080 1780 PHE 113 CZ 0.0071 1781 PHE 113 HZ 0.0072 1782 PHE 113 CD2 0.0071 1783 PHE 113 HD2 0.0075 1784 PHE 113 CE2 0.0073 1785 PHE 113 HE2 0.0080 1786 PHE 113 C 0.0063 1787 PHE 113 O 0.0068 1788 GLU 114 N 0.0053 1789 GLU 114 HN 0.0061 1790 GLU 114 CA 0.0061 1791 GLU 114 HA 0.0064 1792 GLU 114 CB 0.0053 1793 GLU 114 HB1 0.0067 1794 GLU 114 HB2 0.0051 1795 GLU 114 CG 0.0038 1796 GLU 114 HG1 0.0026 1797 GLU 114 HG2 0.0044 1798 GLU 114 CD 0.0044 1799 GLU 114 OE1 0.0052 1800 GLU 114 OE2 0.0049 1801 GLU 114 C 0.0083 1802 GLU 114 O 0.0091 1803 GLU 115 N 0.0060 1804 GLU 115 HN 0.0068 1805 GLU 115 CA 0.0054 1806 GLU 115 HA 0.0050 1807 GLU 115 CB 0.0062 1808 GLU 115 HB1 0.0061 1809 GLU 115 HB2 0.0067 1810 GLU 115 CG 0.0070 1811 GLU 115 HG1 0.0073 1812 GLU 115 HG2 0.0066 1813 GLU 115 CD 0.0082 1814 GLU 115 OE1 0.0082 1815 GLU 115 OE2 0.0092 1816 GLU 115 C 0.0046 1817 GLU 115 O 0.0047 1818 ILE 116 N 0.0059 1819 ILE 116 HN 0.0064 1820 ILE 116 CA 0.0056 1821 ILE 116 HA 0.0052 1822 ILE 116 CB 0.0056 1823 ILE 116 HB 0.0061 1824 ILE 116 CG2 0.0053 1825 ILE 116 HG21 0.0054 1826 ILE 116 HG22 0.0054 1827 ILE 116 HG23 0.0048 1828 ILE 116 CG1 0.0053 1829 ILE 116 HG11 0.0049 1830 ILE 116 HG12 0.0057 1831 ILE 116 CD 0.0054 1832 ILE 116 HD1 0.0060 1833 ILE 116 HD2 0.0052 1834 ILE 116 HD3 0.0053 1835 ILE 116 C 0.0061 1836 ILE 116 O 0.0068 1837 ILE 117 N 0.0073 1838 ILE 117 HN 0.0095 1839 ILE 117 CA 0.0168 1840 ILE 117 HA 0.0205 1841 ILE 117 CB 0.0244 1842 ILE 117 HB 0.0251 1843 ILE 117 CG2 0.0344 1844 ILE 117 HG21 0.0401 1845 ILE 117 HG22 0.0350 1846 ILE 117 HG23 0.0367 1847 ILE 117 CG1 0.0244 1848 ILE 117 HG11 0.0236 1849 ILE 117 HG12 0.0320 1850 ILE 117 CD 0.0193 1851 ILE 117 HD1 0.0121 1852 ILE 117 HD2 0.0248 1853 ILE 117 HD3 0.0196 1854 ILE 117 C 0.0176 1855 ILE 117 O 0.0153 1856 ILE 118 N 0.0127 1857 ILE 118 HN 0.0130 1858 ILE 118 CA 0.0433 1859 ILE 118 HA 0.0224 1860 ILE 118 CB 0.0174 1861 ILE 118 HB 0.0177 1862 ILE 118 CG2 0.0256 1863 ILE 118 HG21 0.0240 1864 ILE 118 HG22 0.0312 1865 ILE 118 HG23 0.0293 1866 ILE 118 CG1 0.0116 1867 ILE 118 HG11 0.0108 1868 ILE 118 HG12 0.0076 1869 ILE 118 CD 0.0187 1870 ILE 118 HD1 0.0204 1871 ILE 118 HD2 0.0245 1872 ILE 118 HD3 0.0194 1873 ILE 118 C 0.0276 1874 ILE 118 OT1 0.0298 1875 ILE 118 OT2 0.0229