1 GLY 2 N 0.0103 2 GLY 2 HN 0.0097 3 GLY 2 CA 0.0118 4 GLY 2 HA1 0.0127 5 GLY 2 HA2 0.0129 6 GLY 2 C 0.0110 7 GLY 2 O 0.0117 8 GLY 2 C1 0.0099 9 GLY 2 O1 0.0109 10 GLY 2 C2 0.0084 11 GLY 2 H2A 0.0091 12 GLY 2 H2B 0.0073 13 GLY 2 C3 0.0078 14 GLY 2 H3A 0.0093 15 GLY 2 H3B 0.0070 16 GLY 2 C4 0.0069 17 GLY 2 H4A 0.0054 18 GLY 2 H4B 0.0077 19 GLY 2 C5 0.0074 20 GLY 2 H5A 0.0089 21 GLY 2 H5B 0.0074 22 GLY 2 C6 0.0064 23 GLY 2 H6A 0.0069 24 GLY 2 H6B 0.0049 25 GLY 2 C7 0.0074 26 GLY 2 H7A 0.0090 27 GLY 2 H7B 0.0070 28 GLY 2 C8 0.0075 29 GLY 2 H8A 0.0086 30 GLY 2 H8B 0.0082 31 GLY 2 C9 0.0060 32 GLY 2 H9A 0.0049 33 GLY 2 H9B 0.0053 34 GLY 2 C10 0.0072 35 GLY 2 H10A 0.0067 36 GLY 2 H10B 0.0078 37 GLY 2 C11 0.0089 38 GLY 2 H11A 0.0099 39 GLY 2 H11B 0.0083 40 GLY 2 C12 0.0103 41 GLY 2 H12A 0.0097 42 GLY 2 H12B 0.0110 43 GLY 2 C13 0.0120 44 GLY 2 H13A 0.0129 45 GLY 2 H13B 0.0113 46 GLY 2 C14 0.0135 47 GLY 2 H14A 0.0141 48 GLY 2 H14B 0.0147 49 GLY 2 H14C 0.0129 50 ASN 3 N 0.0105 51 ASN 3 HN 0.0083 52 ASN 3 CA 0.0135 53 ASN 3 HA 0.0157 54 ASN 3 CB 0.0140 55 ASN 3 HB1 0.0168 56 ASN 3 HB2 0.0125 57 ASN 3 CG 0.0135 58 ASN 3 OD1 0.0159 59 ASN 3 ND2 0.0105 60 ASN 3 HD21 0.0101 61 ASN 3 HD22 0.0086 62 ASN 3 C 0.0144 63 ASN 3 O 0.0124 64 ARG 4 N 0.0277 65 ARG 4 HN 0.0378 66 ARG 4 CA 0.0178 67 ARG 4 HA 0.0093 68 ARG 4 CB 0.0252 69 ARG 4 HB1 0.0170 70 ARG 4 HB2 0.0338 71 ARG 4 CG 0.0370 72 ARG 4 HG1 0.0420 73 ARG 4 HG2 0.0453 74 ARG 4 CD 0.0379 75 ARG 4 HD1 0.0341 76 ARG 4 HD2 0.0342 77 ARG 4 NE 0.0541 78 ARG 4 HE 0.0593 79 ARG 4 CZ 0.0630 80 ARG 4 NH1 0.0601 81 ARG 4 HH11 0.0501 82 ARG 4 HH12 0.0680 83 ARG 4 NH2 0.0769 84 ARG 4 HH21 0.0841 85 ARG 4 HH22 0.0806 86 ARG 4 C 0.0217 87 ARG 4 O 0.0202 88 ALA 5 N 0.0143 89 ALA 5 HN 0.0147 90 ALA 5 CA 0.0153 91 ALA 5 HA 0.0154 92 ALA 5 CB 0.0178 93 ALA 5 HB1 0.0187 94 ALA 5 HB2 0.0188 95 ALA 5 HB3 0.0179 96 ALA 5 C 0.0141 97 ALA 5 O 0.0131 98 PHE 6 N 0.0086 99 PHE 6 HN 0.0090 100 PHE 6 CA 0.0087 101 PHE 6 HA 0.0082 102 PHE 6 CB 0.0084 103 PHE 6 HB1 0.0088 104 PHE 6 HB2 0.0087 105 PHE 6 CG 0.0073 106 PHE 6 CD1 0.0067 107 PHE 6 HD1 0.0070 108 PHE 6 CE1 0.0059 109 PHE 6 HE1 0.0056 110 PHE 6 CZ 0.0056 111 PHE 6 HZ 0.0052 112 PHE 6 CD2 0.0069 113 PHE 6 HD2 0.0074 114 PHE 6 CE2 0.0061 115 PHE 6 HE2 0.0059 116 PHE 6 C 0.0098 117 PHE 6 O 0.0106 118 LYS 7 N 0.0090 119 LYS 7 HN 0.0095 120 LYS 7 CA 0.0080 121 LYS 7 HA 0.0076 122 LYS 7 CB 0.0082 123 LYS 7 HB1 0.0083 124 LYS 7 HB2 0.0075 125 LYS 7 CG 0.0091 126 LYS 7 HG1 0.0091 127 LYS 7 HG2 0.0098 128 LYS 7 CD 0.0093 129 LYS 7 HD1 0.0094 130 LYS 7 HD2 0.0087 131 LYS 7 CE 0.0104 132 LYS 7 HE1 0.0105 133 LYS 7 HE2 0.0103 134 LYS 7 NZ 0.0115 135 LYS 7 HZ1 0.0117 136 LYS 7 HZ2 0.0114 137 LYS 7 HZ3 0.0121 138 LYS 7 C 0.0075 139 LYS 7 O 0.0080 140 SER 8 N 0.0056 141 SER 8 HN 0.0056 142 SER 8 CA 0.0063 143 SER 8 HA 0.0060 144 SER 8 CB 0.0085 145 SER 8 HB1 0.0093 146 SER 8 HB2 0.0091 147 SER 8 OG 0.0094 148 SER 8 HG1 0.0090 149 SER 8 C 0.0057 150 SER 8 O 0.0054 151 HIS 9 N 0.0146 152 HIS 9 HN 0.0177 153 HIS 9 CA 0.0115 154 HIS 9 HA 0.0132 155 HIS 9 CB 0.0116 156 HIS 9 HB1 0.0106 157 HIS 9 HB2 0.0105 158 HIS 9 CD2 0.0195 159 HIS 9 HD2 0.0190 160 HIS 9 CG 0.0165 161 HIS 9 NE2 0.0235 162 HIS 9 HE2 0.0265 163 HIS 9 ND1 0.0185 164 HIS 9 HD1 0.0171 165 HIS 9 CE1 0.0228 166 HIS 9 HE1 0.0254 167 HIS 9 C 0.0079 168 HIS 9 O 0.0097 169 HIS 10 N 0.0307 170 HIS 10 HN 0.0039 171 HIS 10 CA 0.0607 172 HIS 10 HA 0.0857 173 HIS 10 CB 0.0555 174 HIS 10 HB1 0.0868 175 HIS 10 HB2 0.0650 176 HIS 10 CD2 0.0307 177 HIS 10 HD2 0.0626 178 HIS 10 CG 0.0207 179 HIS 10 NE2 0.0320 180 HIS 10 HE2 0.0586 181 HIS 10 ND1 0.0406 182 HIS 10 HD1 0.0730 183 HIS 10 CE1 0.0275 184 HIS 10 HE1 0.0490 185 HIS 10 C 0.0909 186 HIS 10 O 0.1265 187 GLY 11 N 0.0064 188 GLY 11 HN 0.0043 189 GLY 11 CA 0.0052 190 GLY 11 HA1 0.0078 191 GLY 11 HA2 0.0041 192 GLY 11 C 0.0048 193 GLY 11 O 0.0048 194 HIS 12 N 0.0073 195 HIS 12 HN 0.0081 196 HIS 12 CA 0.0081 197 HIS 12 HA 0.0086 198 HIS 12 CB 0.0104 199 HIS 12 HB1 0.0112 200 HIS 12 HB2 0.0100 201 HIS 12 CD2 0.0150 202 HIS 12 HD2 0.0158 203 HIS 12 CG 0.0126 204 HIS 12 NE2 0.0164 205 HIS 12 HE2 0.0182 206 HIS 12 ND1 0.0128 207 HIS 12 HD1 0.0117 208 HIS 12 CE1 0.0152 209 HIS 12 HE1 0.0163 210 HIS 12 C 0.0066 211 HIS 12 O 0.0053 212 PHE 13 N 0.0032 213 PHE 13 HN 0.0030 214 PHE 13 CA 0.0026 215 PHE 13 HA 0.0029 216 PHE 13 CB 0.0029 217 PHE 13 HB1 0.0035 218 PHE 13 HB2 0.0030 219 PHE 13 CG 0.0036 220 PHE 13 CD1 0.0046 221 PHE 13 HD1 0.0046 222 PHE 13 CE1 0.0059 223 PHE 13 HE1 0.0070 224 PHE 13 CZ 0.0059 225 PHE 13 HZ 0.0069 226 PHE 13 CD2 0.0036 227 PHE 13 HD2 0.0031 228 PHE 13 CE2 0.0046 229 PHE 13 HE2 0.0046 230 PHE 13 C 0.0029 231 PHE 13 O 0.0038 232 LEU 14 N 0.0083 233 LEU 14 HN 0.0078 234 LEU 14 CA 0.0085 235 LEU 14 HA 0.0093 236 LEU 14 CB 0.0085 237 LEU 14 HB1 0.0088 238 LEU 14 HB2 0.0079 239 LEU 14 CG 0.0091 240 LEU 14 HG 0.0088 241 LEU 14 CD1 0.0093 242 LEU 14 HD11 0.0097 243 LEU 14 HD12 0.0098 244 LEU 14 HD13 0.0087 245 LEU 14 CD2 0.0101 246 LEU 14 HD21 0.0101 247 LEU 14 HD22 0.0106 248 LEU 14 HD23 0.0105 249 LEU 14 C 0.0080 250 LEU 14 O 0.0072 251 SER 15 N 0.0090 252 SER 15 HN 0.0095 253 SER 15 CA 0.0079 254 SER 15 HA 0.0073 255 SER 15 CB 0.0079 256 SER 15 HB1 0.0072 257 SER 15 HB2 0.0086 258 SER 15 OG 0.0081 259 SER 15 HG1 0.0085 260 SER 15 C 0.0075 261 SER 15 O 0.0082 262 ALA 16 N 0.0117 263 ALA 16 HN 0.0116 264 ALA 16 CA 0.0113 265 ALA 16 HA 0.0117 266 ALA 16 CB 0.0114 267 ALA 16 HB1 0.0121 268 ALA 16 HB2 0.0111 269 ALA 16 HB3 0.0112 270 ALA 16 C 0.0105 271 ALA 16 O 0.0101 272 GLU 17 N 0.0054 273 GLU 17 HN 0.0054 274 GLU 17 CA 0.0042 275 GLU 17 HA 0.0052 276 GLU 17 CB 0.0060 277 GLU 17 HB1 0.0075 278 GLU 17 HB2 0.0055 279 GLU 17 CG 0.0092 280 GLU 17 HG1 0.0095 281 GLU 17 HG2 0.0104 282 GLU 17 CD 0.0119 283 GLU 17 OE1 0.0139 284 GLU 17 OE2 0.0126 285 GLU 17 C 0.0046 286 GLU 17 O 0.0065 287 GLY 18 N 0.0105 288 GLY 18 HN 0.0127 289 GLY 18 CA 0.0098 290 GLY 18 HA1 0.0129 291 GLY 18 HA2 0.0098 292 GLY 18 C 0.0087 293 GLY 18 O 0.0086 294 GLU 19 N 0.0082 295 GLU 19 HN 0.0146 296 GLU 19 CA 0.0128 297 GLU 19 HA 0.0261 298 GLU 19 CB 0.0298 299 GLU 19 HB1 0.0346 300 GLU 19 HB2 0.0348 301 GLU 19 CG 0.0466 302 GLU 19 HG1 0.0429 303 GLU 19 HG2 0.0530 304 GLU 19 CD 0.0671 305 GLU 19 OE1 0.0721 306 GLU 19 OE2 0.0786 307 GLU 19 C 0.0105 308 GLU 19 O 0.0080 309 ALA 20 N 0.0099 310 ALA 20 HN 0.0083 311 ALA 20 CA 0.0088 312 ALA 20 HA 0.0111 313 ALA 20 CB 0.0075 314 ALA 20 HB1 0.0066 315 ALA 20 HB2 0.0100 316 ALA 20 HB3 0.0059 317 ALA 20 C 0.0072 318 ALA 20 O 0.0065 319 VAL 21 N 0.0085 320 VAL 21 HN 0.0089 321 VAL 21 CA 0.0089 322 VAL 21 HA 0.0085 323 VAL 21 CB 0.0106 324 VAL 21 HB 0.0110 325 VAL 21 CG1 0.0113 326 VAL 21 HG11 0.0109 327 VAL 21 HG12 0.0111 328 VAL 21 HG13 0.0126 329 VAL 21 CG2 0.0114 330 VAL 21 HG21 0.0127 331 VAL 21 HG22 0.0110 332 VAL 21 HG23 0.0113 333 VAL 21 C 0.0081 334 VAL 21 O 0.0080 335 LYS 22 N 0.0069 336 LYS 22 HN 0.0074 337 LYS 22 CA 0.0056 338 LYS 22 HA 0.0057 339 LYS 22 CB 0.0032 340 LYS 22 HB1 0.0025 341 LYS 22 HB2 0.0034 342 LYS 22 CG 0.0043 343 LYS 22 HG1 0.0064 344 LYS 22 HG2 0.0050 345 LYS 22 CD 0.0037 346 LYS 22 HD1 0.0047 347 LYS 22 HD2 0.0026 348 LYS 22 CE 0.0061 349 LYS 22 HE1 0.0057 350 LYS 22 HE2 0.0076 351 LYS 22 NZ 0.0080 352 LYS 22 HZ1 0.0101 353 LYS 22 HZ2 0.0076 354 LYS 22 HZ3 0.0080 355 LYS 22 C 0.0081 356 LYS 22 O 0.0099 357 THR 23 N 0.0082 358 THR 23 HN 0.0082 359 THR 23 CA 0.0092 360 THR 23 HA 0.0097 361 THR 23 CB 0.0111 362 THR 23 HB 0.0107 363 THR 23 OG1 0.0123 364 THR 23 HG1 0.0134 365 THR 23 CG2 0.0124 366 THR 23 HG21 0.0138 367 THR 23 HG22 0.0119 368 THR 23 HG23 0.0126 369 THR 23 C 0.0080 370 THR 23 O 0.0071 371 HIS 24 N 0.0076 372 HIS 24 HN 0.0075 373 HIS 24 CA 0.0077 374 HIS 24 HA 0.0083 375 HIS 24 CB 0.0088 376 HIS 24 HB1 0.0082 377 HIS 24 HB2 0.0097 378 HIS 24 CD2 0.0125 379 HIS 24 HD2 0.0122 380 HIS 24 CG 0.0109 381 HIS 24 NE2 0.0149 382 HIS 24 HE2 0.0168 383 HIS 24 ND1 0.0120 384 HIS 24 HD1 0.0113 385 HIS 24 CE1 0.0144 386 HIS 24 HE1 0.0160 387 HIS 24 C 0.0079 388 HIS 24 O 0.0083 389 HIS 25 N 0.0160 390 HIS 25 HN 0.0166 391 HIS 25 CA 0.0153 392 HIS 25 HA 0.0143 393 HIS 25 CB 0.0152 394 HIS 25 HB1 0.0145 395 HIS 25 HB2 0.0150 396 HIS 25 CD2 0.0176 397 HIS 25 HD2 0.0179 398 HIS 25 CG 0.0166 399 HIS 25 NE2 0.0187 400 HIS 25 HE2 0.0196 401 HIS 25 ND1 0.0170 402 HIS 25 HD1 0.0166 403 HIS 25 CE1 0.0183 404 HIS 25 HE1 0.0190 405 HIS 25 C 0.0163 406 HIS 25 O 0.0159 407 GLY 26 N 0.0198 408 GLY 26 HN 0.0201 409 GLY 26 CA 0.0214 410 GLY 26 HA1 0.0222 411 GLY 26 HA2 0.0225 412 GLY 26 C 0.0205 413 GLY 26 O 0.0189 414 HIS 27 N 0.0262 415 HIS 27 HN 0.0303 416 HIS 27 CA 0.0252 417 HIS 27 HA 0.0297 418 HIS 27 CB 0.0209 419 HIS 27 HB1 0.0222 420 HIS 27 HB2 0.0171 421 HIS 27 CD2 0.0213 422 HIS 27 HD2 0.0194 423 HIS 27 CG 0.0223 424 HIS 27 NE2 0.0256 425 HIS 27 HE2 0.0274 426 HIS 27 ND1 0.0275 427 HIS 27 HD1 0.0307 428 HIS 27 CE1 0.0287 429 HIS 27 HE1 0.0328 430 HIS 27 C 0.0252 431 HIS 27 O 0.0216 432 HIS 28 N 0.0444 433 HIS 28 HN 0.0585 434 HIS 28 CA 0.0403 435 HIS 28 HA 0.0531 436 HIS 28 CB 0.0282 437 HIS 28 HB1 0.0392 438 HIS 28 HB2 0.0263 439 HIS 28 CD2 0.0403 440 HIS 28 HD2 0.0520 441 HIS 28 CG 0.0249 442 HIS 28 NE2 0.0504 443 HIS 28 HE2 0.0648 444 HIS 28 ND1 0.0306 445 HIS 28 HD1 0.0356 446 HIS 28 CE1 0.0450 447 HIS 28 HE1 0.0575 448 HIS 28 C 0.0469 449 HIS 28 O 0.0569 450 ASP 29 N 0.0355 451 ASP 29 HN 0.0340 452 ASP 29 CA 0.0372 453 ASP 29 HA 0.0371 454 ASP 29 CB 0.0362 455 ASP 29 HB1 0.0377 456 ASP 29 HB2 0.0361 457 ASP 29 CG 0.0331 458 ASP 29 OD1 0.0318 459 ASP 29 OD2 0.0322 460 ASP 29 C 0.0406 461 ASP 29 O 0.0416 462 HIS 30 N 0.0137 463 HIS 30 HN 0.0221 464 HIS 30 CA 0.0168 465 HIS 30 HA 0.0151 466 HIS 30 CB 0.0228 467 HIS 30 HB1 0.0309 468 HIS 30 HB2 0.0304 469 HIS 30 CD2 0.0125 470 HIS 30 HD2 0.0228 471 HIS 30 CG 0.0121 472 HIS 30 NE2 0.0052 473 HIS 30 HE2 0.0112 474 HIS 30 ND1 0.0132 475 HIS 30 HD1 0.0215 476 HIS 30 CE1 0.0113 477 HIS 30 HE1 0.0213 478 HIS 30 C 0.0285 479 HIS 30 O 0.0358 480 HIS 31 N 0.0245 481 HIS 31 HN 0.0235 482 HIS 31 CA 0.0226 483 HIS 31 HA 0.0222 484 HIS 31 CB 0.0179 485 HIS 31 HB1 0.0165 486 HIS 31 HB2 0.0193 487 HIS 31 CD2 0.0127 488 HIS 31 HD2 0.0152 489 HIS 31 CG 0.0137 490 HIS 31 NE2 0.0081 491 HIS 31 HE2 0.0064 492 HIS 31 ND1 0.0106 493 HIS 31 HD1 0.0113 494 HIS 31 CE1 0.0076 495 HIS 31 HE1 0.0065 496 HIS 31 C 0.0259 497 HIS 31 O 0.0292 498 THR 32 N 0.0155 499 THR 32 HN 0.0172 500 THR 32 CA 0.0124 501 THR 32 HA 0.0111 502 THR 32 CB 0.0127 503 THR 32 HB 0.0139 504 THR 32 OG1 0.0148 505 THR 32 HG1 0.0159 506 THR 32 CG2 0.0101 507 THR 32 HG21 0.0112 508 THR 32 HG22 0.0084 509 THR 32 HG23 0.0091 510 THR 32 C 0.0111 511 THR 32 O 0.0125 512 HIS 33 N 0.0187 513 HIS 33 HN 0.0194 514 HIS 33 CA 0.0147 515 HIS 33 HA 0.0154 516 HIS 33 CB 0.0177 517 HIS 33 HB1 0.0172 518 HIS 33 HB2 0.0168 519 HIS 33 CD2 0.0283 520 HIS 33 HD2 0.0275 521 HIS 33 CG 0.0246 522 HIS 33 NE2 0.0343 523 HIS 33 HE2 0.0383 524 HIS 33 ND1 0.0288 525 HIS 33 HD1 0.0282 526 HIS 33 CE1 0.0343 527 HIS 33 HE1 0.0388 528 HIS 33 C 0.0084 529 HIS 33 O 0.0075 530 PHE 34 N 0.0036 531 PHE 34 HN 0.0046 532 PHE 34 CA 0.0031 533 PHE 34 HA 0.0038 534 PHE 34 CB 0.0039 535 PHE 34 HB1 0.0045 536 PHE 34 HB2 0.0036 537 PHE 34 CG 0.0059 538 PHE 34 CD1 0.0074 539 PHE 34 HD1 0.0074 540 PHE 34 CE1 0.0097 541 PHE 34 HE1 0.0110 542 PHE 34 CZ 0.0108 543 PHE 34 HZ 0.0127 544 PHE 34 CD2 0.0073 545 PHE 34 HD2 0.0071 546 PHE 34 CE2 0.0097 547 PHE 34 HE2 0.0112 548 PHE 34 C 0.0039 549 PHE 34 O 0.0046 550 HIS 35 N 0.0089 551 HIS 35 HN 0.0100 552 HIS 35 CA 0.0136 553 HIS 35 HA 0.0145 554 HIS 35 CB 0.0154 555 HIS 35 HB1 0.0201 556 HIS 35 HB2 0.0148 557 HIS 35 CD2 0.0101 558 HIS 35 HD2 0.0069 559 HIS 35 CG 0.0137 560 HIS 35 NE2 0.0139 561 HIS 35 HE2 0.0146 562 HIS 35 ND1 0.0185 563 HIS 35 HD1 0.0223 564 HIS 35 CE1 0.0184 565 HIS 35 HE1 0.0227 566 HIS 35 C 0.0180 567 HIS 35 O 0.0202 568 VAL 36 N 0.0210 569 VAL 36 HN 0.0209 570 VAL 36 CA 0.0211 571 VAL 36 HA 0.0212 572 VAL 36 CB 0.0211 573 VAL 36 HB 0.0210 574 VAL 36 CG1 0.0214 575 VAL 36 HG11 0.0216 576 VAL 36 HG12 0.0215 577 VAL 36 HG13 0.0213 578 VAL 36 CG2 0.0209 579 VAL 36 HG21 0.0209 580 VAL 36 HG22 0.0207 581 VAL 36 HG23 0.0209 582 VAL 36 C 0.0215 583 VAL 36 O 0.0215 584 GLU 37 N 0.0184 585 GLU 37 HN 0.0191 586 GLU 37 CA 0.0152 587 GLU 37 HA 0.0153 588 GLU 37 CB 0.0120 589 GLU 37 HB1 0.0127 590 GLU 37 HB2 0.0122 591 GLU 37 CG 0.0083 592 GLU 37 HG1 0.0089 593 GLU 37 HG2 0.0078 594 GLU 37 CD 0.0056 595 GLU 37 OE1 0.0064 596 GLU 37 OE2 0.0042 597 GLU 37 C 0.0154 598 GLU 37 O 0.0166 599 ASN 38 N 0.0257 600 ASN 38 HN 0.0432 601 ASN 38 CA 0.0207 602 ASN 38 HA 0.0338 603 ASN 38 CB 0.0462 604 ASN 38 HB1 0.0654 605 ASN 38 HB2 0.0403 606 ASN 38 CG 0.0672 607 ASN 38 OD1 0.0709 608 ASN 38 ND2 0.0936 609 ASN 38 HD21 0.1102 610 ASN 38 HD22 0.1001 611 ASN 38 C 0.0164 612 ASN 38 O 0.0394 613 HIS 39 N 0.0114 614 HIS 39 HN 0.0117 615 HIS 39 CA 0.0119 616 HIS 39 HA 0.0121 617 HIS 39 CB 0.0122 618 HIS 39 HB1 0.0131 619 HIS 39 HB2 0.0123 620 HIS 39 CD2 0.0112 621 HIS 39 HD2 0.0112 622 HIS 39 CG 0.0117 623 HIS 39 NE2 0.0114 624 HIS 39 HE2 0.0115 625 HIS 39 ND1 0.0123 626 HIS 39 HD1 0.0132 627 HIS 39 CE1 0.0121 628 HIS 39 HE1 0.0128 629 HIS 39 C 0.0128 630 HIS 39 O 0.0140 631 GLY 40 N 0.0660 632 GLY 40 HN 0.0713 633 GLY 40 CA 0.0724 634 GLY 40 HA1 0.0739 635 GLY 40 HA2 0.0874 636 GLY 40 C 0.0602 637 GLY 40 O 0.0602 638 GLY 41 N 0.0998 639 GLY 41 HN 0.1186 640 GLY 41 CA 0.1187 641 GLY 41 HA1 0.1479 642 GLY 41 HA2 0.1483 643 GLY 41 C 0.0755 644 GLY 41 O 0.0931 645 LYS 42 N 0.0057 646 LYS 42 HN 0.0060 647 LYS 42 CA 0.0064 648 LYS 42 HA 0.0067 649 LYS 42 CB 0.0117 650 LYS 42 HB1 0.0159 651 LYS 42 HB2 0.0145 652 LYS 42 CG 0.0122 653 LYS 42 HG1 0.0127 654 LYS 42 HG2 0.0087 655 LYS 42 CD 0.0197 656 LYS 42 HD1 0.0198 657 LYS 42 HD2 0.0217 658 LYS 42 CE 0.0262 659 LYS 42 HE1 0.0314 660 LYS 42 HE2 0.0261 661 LYS 42 NZ 0.0276 662 LYS 42 HZ1 0.0327 663 LYS 42 HZ2 0.0280 664 LYS 42 HZ3 0.0240 665 LYS 42 C 0.0116 666 LYS 42 O 0.0114 667 VAL 43 N 0.0137 668 VAL 43 HN 0.0143 669 VAL 43 CA 0.0164 670 VAL 43 HA 0.0157 671 VAL 43 CB 0.0194 672 VAL 43 HB 0.0212 673 VAL 43 CG1 0.0190 674 VAL 43 HG11 0.0215 675 VAL 43 HG12 0.0183 676 VAL 43 HG13 0.0174 677 VAL 43 CG2 0.0209 678 VAL 43 HG21 0.0229 679 VAL 43 HG22 0.0191 680 VAL 43 HG23 0.0220 681 VAL 43 C 0.0177 682 VAL 43 O 0.0175 683 ALA 44 N 0.0130 684 ALA 44 HN 0.0130 685 ALA 44 CA 0.0138 686 ALA 44 HA 0.0139 687 ALA 44 CB 0.0130 688 ALA 44 HB1 0.0119 689 ALA 44 HB2 0.0130 690 ALA 44 HB3 0.0136 691 ALA 44 C 0.0153 692 ALA 44 O 0.0156 693 LEU 45 N 0.0120 694 LEU 45 HN 0.0121 695 LEU 45 CA 0.0118 696 LEU 45 HA 0.0117 697 LEU 45 CB 0.0116 698 LEU 45 HB1 0.0114 699 LEU 45 HB2 0.0117 700 LEU 45 CG 0.0114 701 LEU 45 HG 0.0116 702 LEU 45 CD1 0.0112 703 LEU 45 HD11 0.0111 704 LEU 45 HD12 0.0113 705 LEU 45 HD13 0.0110 706 LEU 45 CD2 0.0113 707 LEU 45 HD21 0.0112 708 LEU 45 HD22 0.0114 709 LEU 45 HD23 0.0111 710 LEU 45 C 0.0120 711 LEU 45 O 0.0121 712 LYS 46 N 0.0093 713 LYS 46 HN 0.0088 714 LYS 46 CA 0.0101 715 LYS 46 HA 0.0106 716 LYS 46 CB 0.0120 717 LYS 46 HB1 0.0130 718 LYS 46 HB2 0.0128 719 LYS 46 CG 0.0122 720 LYS 46 HG1 0.0115 721 LYS 46 HG2 0.0117 722 LYS 46 CD 0.0145 723 LYS 46 HD1 0.0151 724 LYS 46 HD2 0.0151 725 LYS 46 CE 0.0153 726 LYS 46 HE1 0.0148 727 LYS 46 HE2 0.0150 728 LYS 46 NZ 0.0175 729 LYS 46 HZ1 0.0181 730 LYS 46 HZ2 0.0183 731 LYS 46 HZ3 0.0181 732 LYS 46 C 0.0087 733 LYS 46 O 0.0076 734 THR 47 N 0.0092 735 THR 47 HN 0.0105 736 THR 47 CA 0.0086 737 THR 47 HA 0.0077 738 THR 47 CB 0.0100 739 THR 47 HB 0.0096 740 THR 47 OG1 0.0119 741 THR 47 HG1 0.0129 742 THR 47 CG2 0.0108 743 THR 47 HG21 0.0112 744 THR 47 HG22 0.0123 745 THR 47 HG23 0.0099 746 THR 47 C 0.0090 747 THR 47 O 0.0105 748 HIS 48 N 0.0068 749 HIS 48 HN 0.0067 750 HIS 48 CA 0.0063 751 HIS 48 HA 0.0075 752 HIS 48 CB 0.0065 753 HIS 48 HB1 0.0079 754 HIS 48 HB2 0.0065 755 HIS 48 CD2 0.0135 756 HIS 48 HD2 0.0132 757 HIS 48 CG 0.0103 758 HIS 48 NE2 0.0178 759 HIS 48 HE2 0.0212 760 HIS 48 ND1 0.0122 761 HIS 48 HD1 0.0107 762 HIS 48 CE1 0.0168 763 HIS 48 HE1 0.0196 764 HIS 48 C 0.0093 765 HIS 48 O 0.0100 766 CYS 49 N 0.0243 767 CYS 49 HN 0.0187 768 CYS 49 CA 0.0330 769 CYS 49 HA 0.0392 770 CYS 49 CB 0.0356 771 CYS 49 HB1 0.0315 772 CYS 49 HB2 0.0350 773 CYS 49 SG 0.0486 774 CYS 49 HG1 0.0479 775 CYS 49 C 0.0341 776 CYS 49 O 0.0411 777 GLY 50 N 0.0161 778 GLY 50 HN 0.0158 779 GLY 50 CA 0.0152 780 GLY 50 HA1 0.0170 781 GLY 50 HA2 0.0153 782 GLY 50 C 0.0120 783 GLY 50 O 0.0114 784 LYS 51 N 0.0099 785 LYS 51 HN 0.0108 786 LYS 51 CA 0.0083 787 LYS 51 HA 0.0074 788 LYS 51 CB 0.0068 789 LYS 51 HB1 0.0055 790 LYS 51 HB2 0.0084 791 LYS 51 CG 0.0059 792 LYS 51 HG1 0.0065 793 LYS 51 HG2 0.0072 794 LYS 51 CD 0.0036 795 LYS 51 HD1 0.0039 796 LYS 51 HD2 0.0028 797 LYS 51 CE 0.0038 798 LYS 51 HE1 0.0055 799 LYS 51 HE2 0.0043 800 LYS 51 NZ 0.0036 801 LYS 51 HZ1 0.0046 802 LYS 51 HZ2 0.0044 803 LYS 51 HZ3 0.0032 804 LYS 51 C 0.0102 805 LYS 51 O 0.0120 806 TYR 52 N 0.0080 807 TYR 52 HN 0.0090 808 TYR 52 CA 0.0068 809 TYR 52 HA 0.0056 810 TYR 52 CB 0.0068 811 TYR 52 HB1 0.0062 812 TYR 52 HB2 0.0082 813 TYR 52 CG 0.0063 814 TYR 52 CD1 0.0073 815 TYR 52 HD1 0.0083 816 TYR 52 CE1 0.0072 817 TYR 52 HE1 0.0080 818 TYR 52 CZ 0.0064 819 TYR 52 OH 0.0069 820 TYR 52 HH 0.0068 821 TYR 52 CD2 0.0052 822 TYR 52 HD2 0.0044 823 TYR 52 CE2 0.0054 824 TYR 52 HE2 0.0051 825 TYR 52 C 0.0075 826 TYR 52 O 0.0089 827 LEU 53 N 0.0078 828 LEU 53 HN 0.0078 829 LEU 53 CA 0.0084 830 LEU 53 HA 0.0082 831 LEU 53 CB 0.0084 832 LEU 53 HB1 0.0091 833 LEU 53 HB2 0.0088 834 LEU 53 CG 0.0076 835 LEU 53 HG 0.0073 836 LEU 53 CD1 0.0071 837 LEU 53 HD11 0.0069 838 LEU 53 HD12 0.0068 839 LEU 53 HD13 0.0076 840 LEU 53 CD2 0.0079 841 LEU 53 HD21 0.0083 842 LEU 53 HD22 0.0074 843 LEU 53 HD23 0.0085 844 LEU 53 C 0.0096 845 LEU 53 O 0.0101 846 SER 54 N 0.0149 847 SER 54 HN 0.0155 848 SER 54 CA 0.0147 849 SER 54 HA 0.0142 850 SER 54 CB 0.0141 851 SER 54 HB1 0.0147 852 SER 54 HB2 0.0132 853 SER 54 OG 0.0139 854 SER 54 HG1 0.0132 855 SER 54 C 0.0159 856 SER 54 O 0.0168 857 ILE 55 N 0.0206 858 ILE 55 HN 0.0209 859 ILE 55 CA 0.0197 860 ILE 55 HA 0.0196 861 ILE 55 CB 0.0191 862 ILE 55 HB 0.0192 863 ILE 55 CG2 0.0196 864 ILE 55 HG21 0.0196 865 ILE 55 HG22 0.0202 866 ILE 55 HG23 0.0192 867 ILE 55 CG1 0.0182 868 ILE 55 HG11 0.0179 869 ILE 55 HG12 0.0179 870 ILE 55 CD 0.0181 871 ILE 55 HD1 0.0183 872 ILE 55 HD2 0.0185 873 ILE 55 HD3 0.0175 874 ILE 55 C 0.0194 875 ILE 55 O 0.0186 876 GLY 56 N 0.0257 877 GLY 56 HN 0.0255 878 GLY 56 CA 0.0250 879 GLY 56 HA1 0.0256 880 GLY 56 HA2 0.0242 881 GLY 56 C 0.0248 882 GLY 56 O 0.0246 883 ASP 57 N 0.0269 884 ASP 57 HN 0.0289 885 ASP 57 CA 0.0256 886 ASP 57 HA 0.0302 887 ASP 57 CB 0.0232 888 ASP 57 HB1 0.0234 889 ASP 57 HB2 0.0293 890 ASP 57 CG 0.0306 891 ASP 57 OD1 0.0321 892 ASP 57 OD2 0.0417 893 ASP 57 C 0.0351 894 ASP 57 O 0.0342 895 HIS 58 N 0.0321 896 HIS 58 HN 0.0389 897 HIS 58 CA 0.0254 898 HIS 58 HA 0.0188 899 HIS 58 CB 0.0428 900 HIS 58 HB1 0.0518 901 HIS 58 HB2 0.0455 902 HIS 58 CD2 0.0653 903 HIS 58 HD2 0.0722 904 HIS 58 CG 0.0515 905 HIS 58 NE2 0.0729 906 HIS 58 HE2 0.0840 907 HIS 58 ND1 0.0516 908 HIS 58 HD1 0.0452 909 HIS 58 CE1 0.0661 910 HIS 58 HE1 0.0741 911 HIS 58 C 0.0202 912 HIS 58 O 0.0214 913 LYS 59 N 0.0225 914 LYS 59 HN 0.0264 915 LYS 59 CA 0.0201 916 LYS 59 HA 0.0145 917 LYS 59 CB 0.0246 918 LYS 59 HB1 0.0239 919 LYS 59 HB2 0.0304 920 LYS 59 CG 0.0252 921 LYS 59 HG1 0.0306 922 LYS 59 HG2 0.0268 923 LYS 59 CD 0.0198 924 LYS 59 HD1 0.0235 925 LYS 59 HD2 0.0151 926 LYS 59 CE 0.0181 927 LYS 59 HE1 0.0182 928 LYS 59 HE2 0.0140 929 LYS 59 NZ 0.0245 930 LYS 59 HZ1 0.0293 931 LYS 59 HZ2 0.0259 932 LYS 59 HZ3 0.0240 933 LYS 59 C 0.0224 934 LYS 59 O 0.0185 935 GLN 60 N 0.0179 936 GLN 60 HN 0.0211 937 GLN 60 CA 0.0189 938 GLN 60 HA 0.0153 939 GLN 60 CB 0.0213 940 GLN 60 HB1 0.0215 941 GLN 60 HB2 0.0260 942 GLN 60 CG 0.0192 943 GLN 60 HG1 0.0215 944 GLN 60 HG2 0.0214 945 GLN 60 CD 0.0131 946 GLN 60 OE1 0.0117 947 GLN 60 NE2 0.0102 948 GLN 60 HE21 0.0118 949 GLN 60 HE22 0.0072 950 GLN 60 C 0.0242 951 GLN 60 O 0.0282 952 VAL 61 N 0.0144 953 VAL 61 HN 0.0135 954 VAL 61 CA 0.0158 955 VAL 61 HA 0.0166 956 VAL 61 CB 0.0157 957 VAL 61 HB 0.0147 958 VAL 61 CG1 0.0171 959 VAL 61 HG11 0.0181 960 VAL 61 HG12 0.0171 961 VAL 61 HG13 0.0173 962 VAL 61 CG2 0.0155 963 VAL 61 HG21 0.0156 964 VAL 61 HG22 0.0164 965 VAL 61 HG23 0.0144 966 VAL 61 C 0.0165 967 VAL 61 O 0.0158 968 TYR 62 N 0.0183 969 TYR 62 HN 0.0198 970 TYR 62 CA 0.0189 971 TYR 62 HA 0.0175 972 TYR 62 CB 0.0213 973 TYR 62 HB1 0.0229 974 TYR 62 HB2 0.0213 975 TYR 62 CG 0.0219 976 TYR 62 CD1 0.0236 977 TYR 62 HD1 0.0243 978 TYR 62 CE1 0.0242 979 TYR 62 HE1 0.0254 980 TYR 62 CZ 0.0236 981 TYR 62 OH 0.0246 982 TYR 62 HH 0.0237 983 TYR 62 CD2 0.0211 984 TYR 62 HD2 0.0199 985 TYR 62 CE2 0.0220 986 TYR 62 HE2 0.0217 987 TYR 62 C 0.0190 988 TYR 62 O 0.0198 989 LEU 63 N 0.0148 990 LEU 63 HN 0.0146 991 LEU 63 CA 0.0138 992 LEU 63 HA 0.0148 993 LEU 63 CB 0.0115 994 LEU 63 HB1 0.0107 995 LEU 63 HB2 0.0112 996 LEU 63 CG 0.0112 997 LEU 63 HG 0.0118 998 LEU 63 CD1 0.0127 999 LEU 63 HD11 0.0122 1000 LEU 63 HD12 0.0133 1001 LEU 63 HD13 0.0143 1002 LEU 63 CD2 0.0095 1003 LEU 63 HD21 0.0101 1004 LEU 63 HD22 0.0091 1005 LEU 63 HD23 0.0089 1006 LEU 63 C 0.0143 1007 LEU 63 O 0.0140 1008 SER 64 N 0.0126 1009 SER 64 HN 0.0124 1010 SER 64 CA 0.0118 1011 SER 64 HA 0.0125 1012 SER 64 CB 0.0118 1013 SER 64 HB1 0.0113 1014 SER 64 HB2 0.0130 1015 SER 64 OG 0.0110 1016 SER 64 HG1 0.0099 1017 SER 64 C 0.0101 1018 SER 64 O 0.0093 1019 HIS 65 N 0.0064 1020 HIS 65 HN 0.0072 1021 HIS 65 CA 0.0073 1022 HIS 65 HA 0.0081 1023 HIS 65 CB 0.0106 1024 HIS 65 HB1 0.0099 1025 HIS 65 HB2 0.0125 1026 HIS 65 CD2 0.0175 1027 HIS 65 HD2 0.0167 1028 HIS 65 CG 0.0148 1029 HIS 65 NE2 0.0220 1030 HIS 65 HE2 0.0251 1031 HIS 65 ND1 0.0173 1032 HIS 65 HD1 0.0164 1033 HIS 65 CE1 0.0215 1034 HIS 65 HE1 0.0246 1035 HIS 65 C 0.0090 1036 HIS 65 O 0.0090 1037 HIS 66 N 0.0044 1038 HIS 66 HN 0.0042 1039 HIS 66 CA 0.0100 1040 HIS 66 HA 0.0080 1041 HIS 66 CB 0.0179 1042 HIS 66 HB1 0.0218 1043 HIS 66 HB2 0.0200 1044 HIS 66 CD2 0.0271 1045 HIS 66 HD2 0.0303 1046 HIS 66 CG 0.0207 1047 HIS 66 NE2 0.0302 1048 HIS 66 HE2 0.0355 1049 HIS 66 ND1 0.0193 1050 HIS 66 HD1 0.0152 1051 HIS 66 CE1 0.0260 1052 HIS 66 HE1 0.0287 1053 HIS 66 C 0.0141 1054 HIS 66 O 0.0153 1055 LEU 67 N 0.0076 1056 LEU 67 HN 0.0075 1057 LEU 67 CA 0.0072 1058 LEU 67 HA 0.0070 1059 LEU 67 CB 0.0070 1060 LEU 67 HB1 0.0074 1061 LEU 67 HB2 0.0068 1062 LEU 67 CG 0.0072 1063 LEU 67 HG 0.0076 1064 LEU 67 CD1 0.0070 1065 LEU 67 HD11 0.0068 1066 LEU 67 HD12 0.0070 1067 LEU 67 HD13 0.0073 1068 LEU 67 CD2 0.0077 1069 LEU 67 HD21 0.0083 1070 LEU 67 HD22 0.0076 1071 LEU 67 HD23 0.0080 1072 LEU 67 C 0.0077 1073 LEU 67 O 0.0084 1074 HIS 68 N 0.0068 1075 HIS 68 HN 0.0086 1076 HIS 68 CA 0.0106 1077 HIS 68 HA 0.0183 1078 HIS 68 CB 0.0108 1079 HIS 68 HB1 0.0070 1080 HIS 68 HB2 0.0177 1081 HIS 68 CD2 0.0120 1082 HIS 68 HD2 0.0065 1083 HIS 68 CG 0.0149 1084 HIS 68 NE2 0.0199 1085 HIS 68 HE2 0.0204 1086 HIS 68 ND1 0.0242 1087 HIS 68 HD1 0.0282 1088 HIS 68 CE1 0.0271 1089 HIS 68 HE1 0.0346 1090 HIS 68 C 0.0138 1091 HIS 68 O 0.0148 1092 GLY 69 N 0.0304 1093 GLY 69 HN 0.0343 1094 GLY 69 CA 0.0344 1095 GLY 69 HA1 0.0405 1096 GLY 69 HA2 0.0379 1097 GLY 69 C 0.0283 1098 GLY 69 O 0.0324 1099 ASP 70 N 0.0240 1100 ASP 70 HN 0.0247 1101 ASP 70 CA 0.0212 1102 ASP 70 HA 0.0316 1103 ASP 70 CB 0.0178 1104 ASP 70 HB1 0.0178 1105 ASP 70 HB2 0.0114 1106 ASP 70 CG 0.0317 1107 ASP 70 OD1 0.0413 1108 ASP 70 OD2 0.0364 1109 ASP 70 C 0.0167 1110 ASP 70 O 0.0108 1111 HIS 71 N 0.0147 1112 HIS 71 HN 0.0167 1113 HIS 71 CA 0.0177 1114 HIS 71 HA 0.0206 1115 HIS 71 CB 0.0200 1116 HIS 71 HB1 0.0233 1117 HIS 71 HB2 0.0179 1118 HIS 71 CD2 0.0204 1119 HIS 71 HD2 0.0178 1120 HIS 71 CG 0.0217 1121 HIS 71 NE2 0.0237 1122 HIS 71 HE2 0.0238 1123 HIS 71 ND1 0.0256 1124 HIS 71 HD1 0.0273 1125 HIS 71 CE1 0.0268 1126 HIS 71 HE1 0.0301 1127 HIS 71 C 0.0168 1128 HIS 71 O 0.0182 1129 SER 72 N 0.0140 1130 SER 72 HN 0.0138 1131 SER 72 CA 0.0126 1132 SER 72 HA 0.0144 1133 SER 72 CB 0.0085 1134 SER 72 HB1 0.0085 1135 SER 72 HB2 0.0068 1136 SER 72 OG 0.0081 1137 SER 72 HG1 0.0075 1138 SER 72 C 0.0130 1139 SER 72 O 0.0117 1140 LEU 73 N 0.0208 1141 LEU 73 HN 0.0222 1142 LEU 73 CA 0.0174 1143 LEU 73 HA 0.0164 1144 LEU 73 CB 0.0157 1145 LEU 73 HB1 0.0133 1146 LEU 73 HB2 0.0172 1147 LEU 73 CG 0.0158 1148 LEU 73 HG 0.0183 1149 LEU 73 CD1 0.0147 1150 LEU 73 HD11 0.0148 1151 LEU 73 HD12 0.0166 1152 LEU 73 HD13 0.0126 1153 LEU 73 CD2 0.0146 1154 LEU 73 HD21 0.0164 1155 LEU 73 HD22 0.0149 1156 LEU 73 HD23 0.0125 1157 LEU 73 C 0.0174 1158 LEU 73 O 0.0196 1159 PHE 74 N 0.0106 1160 PHE 74 HN 0.0112 1161 PHE 74 CA 0.0101 1162 PHE 74 HA 0.0096 1163 PHE 74 CB 0.0095 1164 PHE 74 HB1 0.0096 1165 PHE 74 HB2 0.0100 1166 PHE 74 CG 0.0087 1167 PHE 74 CD1 0.0088 1168 PHE 74 HD1 0.0094 1169 PHE 74 CE1 0.0086 1170 PHE 74 HE1 0.0090 1171 PHE 74 CZ 0.0084 1172 PHE 74 HZ 0.0087 1173 PHE 74 CD2 0.0083 1174 PHE 74 HD2 0.0084 1175 PHE 74 CE2 0.0082 1176 PHE 74 HE2 0.0083 1177 PHE 74 C 0.0111 1178 PHE 74 O 0.0122 1179 HIS 75 N 0.0073 1180 HIS 75 HN 0.0089 1181 HIS 75 CA 0.0065 1182 HIS 75 HA 0.0102 1183 HIS 75 CB 0.0075 1184 HIS 75 HB1 0.0081 1185 HIS 75 HB2 0.0081 1186 HIS 75 CD2 0.0169 1187 HIS 75 HD2 0.0174 1188 HIS 75 CG 0.0134 1189 HIS 75 NE2 0.0223 1190 HIS 75 HE2 0.0259 1191 HIS 75 ND1 0.0182 1192 HIS 75 HD1 0.0192 1193 HIS 75 CE1 0.0229 1194 HIS 75 HE1 0.0276 1195 HIS 75 C 0.0077 1196 HIS 75 O 0.0058 1197 LEU 76 N 0.0089 1198 LEU 76 HN 0.0106 1199 LEU 76 CA 0.0091 1200 LEU 76 HA 0.0079 1201 LEU 76 CB 0.0121 1202 LEU 76 HB1 0.0122 1203 LEU 76 HB2 0.0135 1204 LEU 76 CG 0.0138 1205 LEU 76 HG 0.0137 1206 LEU 76 CD1 0.0167 1207 LEU 76 HD11 0.0169 1208 LEU 76 HD12 0.0181 1209 LEU 76 HD13 0.0176 1210 LEU 76 CD2 0.0131 1211 LEU 76 HD21 0.0112 1212 LEU 76 HD22 0.0149 1213 LEU 76 HD23 0.0131 1214 LEU 76 C 0.0089 1215 LEU 76 O 0.0108 1216 GLU 77 N 0.0145 1217 GLU 77 HN 0.0123 1218 GLU 77 CA 0.0152 1219 GLU 77 HA 0.0181 1220 GLU 77 CB 0.0129 1221 GLU 77 HB1 0.0147 1222 GLU 77 HB2 0.0101 1223 GLU 77 CG 0.0135 1224 GLU 77 HG1 0.0111 1225 GLU 77 HG2 0.0161 1226 GLU 77 CD 0.0152 1227 GLU 77 OE1 0.0142 1228 GLU 77 OE2 0.0188 1229 GLU 77 C 0.0158 1230 GLU 77 O 0.0135 1231 HIS 78 N 0.0139 1232 HIS 78 HN 0.0147 1233 HIS 78 CA 0.0137 1234 HIS 78 HA 0.0130 1235 HIS 78 CB 0.0146 1236 HIS 78 HB1 0.0146 1237 HIS 78 HB2 0.0154 1238 HIS 78 CD2 0.0153 1239 HIS 78 HD2 0.0158 1240 HIS 78 CG 0.0147 1241 HIS 78 NE2 0.0154 1242 HIS 78 HE2 0.0158 1243 HIS 78 ND1 0.0144 1244 HIS 78 HD1 0.0140 1245 HIS 78 CE1 0.0149 1246 HIS 78 HE1 0.0149 1247 HIS 78 C 0.0136 1248 HIS 78 O 0.0143 1249 HIS 79 N 0.0207 1250 HIS 79 HN 0.0197 1251 HIS 79 CA 0.0196 1252 HIS 79 HA 0.0223 1253 HIS 79 CB 0.0205 1254 HIS 79 HB1 0.0221 1255 HIS 79 HB2 0.0189 1256 HIS 79 CD2 0.0255 1257 HIS 79 HD2 0.0230 1258 HIS 79 CG 0.0246 1259 HIS 79 NE2 0.0312 1260 HIS 79 HE2 0.0335 1261 HIS 79 ND1 0.0295 1262 HIS 79 HD1 0.0301 1263 HIS 79 CE1 0.0336 1264 HIS 79 HE1 0.0386 1265 HIS 79 C 0.0175 1266 HIS 79 O 0.0176 1267 GLY 80 N 0.0308 1268 GLY 80 HN 0.0359 1269 GLY 80 CA 0.0288 1270 GLY 80 HA1 0.0301 1271 GLY 80 HA2 0.0346 1272 GLY 80 C 0.0196 1273 GLY 80 O 0.0193 1274 GLY 81 N 0.0158 1275 GLY 81 HN 0.0148 1276 GLY 81 CA 0.0144 1277 GLY 81 HA1 0.0152 1278 GLY 81 HA2 0.0168 1279 GLY 81 C 0.0117 1280 GLY 81 O 0.0113 1281 LYS 82 N 0.0126 1282 LYS 82 HN 0.0121 1283 LYS 82 CA 0.0122 1284 LYS 82 HA 0.0136 1285 LYS 82 CB 0.0136 1286 LYS 82 HB1 0.0139 1287 LYS 82 HB2 0.0130 1288 LYS 82 CG 0.0167 1289 LYS 82 HG1 0.0167 1290 LYS 82 HG2 0.0180 1291 LYS 82 CD 0.0191 1292 LYS 82 HD1 0.0199 1293 LYS 82 HD2 0.0182 1294 LYS 82 CE 0.0224 1295 LYS 82 HE1 0.0244 1296 LYS 82 HE2 0.0219 1297 LYS 82 NZ 0.0246 1298 LYS 82 HZ1 0.0250 1299 LYS 82 HZ2 0.0236 1300 LYS 82 HZ3 0.0271 1301 LYS 82 C 0.0103 1302 LYS 82 O 0.0098 1303 VAL 83 N 0.0100 1304 VAL 83 HN 0.0097 1305 VAL 83 CA 0.0105 1306 VAL 83 HA 0.0106 1307 VAL 83 CB 0.0111 1308 VAL 83 HB 0.0113 1309 VAL 83 CG1 0.0110 1310 VAL 83 HG11 0.0115 1311 VAL 83 HG12 0.0106 1312 VAL 83 HG13 0.0110 1313 VAL 83 CG2 0.0118 1314 VAL 83 HG21 0.0123 1315 VAL 83 HG22 0.0118 1316 VAL 83 HG23 0.0118 1317 VAL 83 C 0.0103 1318 VAL 83 O 0.0101 1319 SER 84 N 0.0085 1320 SER 84 HN 0.0091 1321 SER 84 CA 0.0065 1322 SER 84 HA 0.0066 1323 SER 84 CB 0.0043 1324 SER 84 HB1 0.0050 1325 SER 84 HB2 0.0043 1326 SER 84 OG 0.0022 1327 SER 84 HG1 0.0010 1328 SER 84 C 0.0069 1329 SER 84 O 0.0079 1330 ILE 85 N 0.0035 1331 ILE 85 HN 0.0034 1332 ILE 85 CA 0.0041 1333 ILE 85 HA 0.0046 1334 ILE 85 CB 0.0061 1335 ILE 85 HB 0.0063 1336 ILE 85 CG2 0.0071 1337 ILE 85 HG21 0.0088 1338 ILE 85 HG22 0.0063 1339 ILE 85 HG23 0.0072 1340 ILE 85 CG1 0.0077 1341 ILE 85 HG11 0.0092 1342 ILE 85 HG12 0.0071 1343 ILE 85 CD 0.0086 1344 ILE 85 HD1 0.0098 1345 ILE 85 HD2 0.0095 1346 ILE 85 HD3 0.0077 1347 ILE 85 C 0.0029 1348 ILE 85 O 0.0037 1349 LYS 86 N 0.0048 1350 LYS 86 HN 0.0039 1351 LYS 86 CA 0.0074 1352 LYS 86 HA 0.0098 1353 LYS 86 CB 0.0098 1354 LYS 86 HB1 0.0104 1355 LYS 86 HB2 0.0124 1356 LYS 86 CG 0.0099 1357 LYS 86 HG1 0.0095 1358 LYS 86 HG2 0.0086 1359 LYS 86 CD 0.0142 1360 LYS 86 HD1 0.0145 1361 LYS 86 HD2 0.0161 1362 LYS 86 CE 0.0165 1363 LYS 86 HE1 0.0165 1364 LYS 86 HE2 0.0157 1365 LYS 86 NZ 0.0206 1366 LYS 86 HZ1 0.0213 1367 LYS 86 HZ2 0.0209 1368 LYS 86 HZ3 0.0227 1369 LYS 86 C 0.0067 1370 LYS 86 O 0.0045 1371 GLY 87 N 0.0154 1372 GLY 87 HN 0.0161 1373 GLY 87 CA 0.0154 1374 GLY 87 HA1 0.0159 1375 GLY 87 HA2 0.0148 1376 GLY 87 C 0.0160 1377 GLY 87 O 0.0165 1378 HIS 88 N 0.0305 1379 HIS 88 HN 0.0302 1380 HIS 88 CA 0.0244 1381 HIS 88 HA 0.0307 1382 HIS 88 CB 0.0261 1383 HIS 88 HB1 0.0203 1384 HIS 88 HB2 0.0335 1385 HIS 88 CD2 0.0370 1386 HIS 88 HD2 0.0372 1387 HIS 88 CG 0.0323 1388 HIS 88 NE2 0.0450 1389 HIS 88 HE2 0.0515 1390 HIS 88 ND1 0.0381 1391 HIS 88 HD1 0.0398 1392 HIS 88 CE1 0.0440 1393 HIS 88 HE1 0.0491 1394 HIS 88 C 0.0158 1395 HIS 88 O 0.0168 1396 HIS 89 N 0.0306 1397 HIS 89 HN 0.0462 1398 HIS 89 CA 0.0185 1399 HIS 89 HA 0.0272 1400 HIS 89 CB 0.0272 1401 HIS 89 HB1 0.0368 1402 HIS 89 HB2 0.0349 1403 HIS 89 CD2 0.0532 1404 HIS 89 HD2 0.0512 1405 HIS 89 CG 0.0429 1406 HIS 89 NE2 0.0743 1407 HIS 89 HE2 0.0871 1408 HIS 89 ND1 0.0593 1409 HIS 89 HD1 0.0594 1410 HIS 89 CE1 0.0788 1411 HIS 89 HE1 0.0979 1412 HIS 89 C 0.0322 1413 HIS 89 O 0.0345 1414 HIS 90 N 0.0208 1415 HIS 90 HN 0.0147 1416 HIS 90 CA 0.0251 1417 HIS 90 HA 0.0215 1418 HIS 90 CB 0.0344 1419 HIS 90 HB1 0.0387 1420 HIS 90 HB2 0.0385 1421 HIS 90 CD2 0.0318 1422 HIS 90 HD2 0.0275 1423 HIS 90 CG 0.0347 1424 HIS 90 NE2 0.0367 1425 HIS 90 HE2 0.0370 1426 HIS 90 ND1 0.0407 1427 HIS 90 HD1 0.0447 1428 HIS 90 CE1 0.0423 1429 HIS 90 HE1 0.0484 1430 HIS 90 C 0.0272 1431 HIS 90 O 0.0320 1432 HIS 91 N 0.0160 1433 HIS 91 HN 0.0144 1434 HIS 91 CA 0.0175 1435 HIS 91 HA 0.0189 1436 HIS 91 CB 0.0166 1437 HIS 91 HB1 0.0181 1438 HIS 91 HB2 0.0153 1439 HIS 91 CD2 0.0137 1440 HIS 91 HD2 0.0124 1441 HIS 91 CG 0.0156 1442 HIS 91 NE2 0.0137 1443 HIS 91 HE2 0.0125 1444 HIS 91 ND1 0.0169 1445 HIS 91 HD1 0.0186 1446 HIS 91 CE1 0.0157 1447 HIS 91 HE1 0.0162 1448 HIS 91 C 0.0186 1449 HIS 91 O 0.0175 1450 TYR 92 N 0.0093 1451 TYR 92 HN 0.0104 1452 TYR 92 CA 0.0091 1453 TYR 92 HA 0.0081 1454 TYR 92 CB 0.0105 1455 TYR 92 HB1 0.0107 1456 TYR 92 HB2 0.0118 1457 TYR 92 CG 0.0104 1458 TYR 92 CD1 0.0114 1459 TYR 92 HD1 0.0120 1460 TYR 92 CE1 0.0120 1461 TYR 92 HE1 0.0131 1462 TYR 92 CZ 0.0112 1463 TYR 92 OH 0.0120 1464 TYR 92 HH 0.0112 1465 TYR 92 CD2 0.0097 1466 TYR 92 HD2 0.0092 1467 TYR 92 CE2 0.0099 1468 TYR 92 HE2 0.0094 1469 TYR 92 C 0.0095 1470 TYR 92 O 0.0106 1471 ILE 93 N 0.0090 1472 ILE 93 HN 0.0089 1473 ILE 93 CA 0.0093 1474 ILE 93 HA 0.0093 1475 ILE 93 CB 0.0093 1476 ILE 93 HB 0.0094 1477 ILE 93 CG2 0.0090 1478 ILE 93 HG21 0.0092 1479 ILE 93 HG22 0.0090 1480 ILE 93 HG23 0.0089 1481 ILE 93 CG1 0.0097 1482 ILE 93 HG11 0.0097 1483 ILE 93 HG12 0.0100 1484 ILE 93 CD 0.0100 1485 ILE 93 HD1 0.0101 1486 ILE 93 HD2 0.0103 1487 ILE 93 HD3 0.0098 1488 ILE 93 C 0.0096 1489 ILE 93 O 0.0097 1490 SER 94 N 0.0127 1491 SER 94 HN 0.0122 1492 SER 94 CA 0.0128 1493 SER 94 HA 0.0134 1494 SER 94 CB 0.0115 1495 SER 94 HB1 0.0110 1496 SER 94 HB2 0.0110 1497 SER 94 OG 0.0117 1498 SER 94 HG1 0.0122 1499 SER 94 C 0.0135 1500 SER 94 O 0.0131 1501 ALA 95 N 0.0165 1502 ALA 95 HN 0.0171 1503 ALA 95 CA 0.0157 1504 ALA 95 HA 0.0151 1505 ALA 95 CB 0.0158 1506 ALA 95 HB1 0.0164 1507 ALA 95 HB2 0.0152 1508 ALA 95 HB3 0.0158 1509 ALA 95 C 0.0157 1510 ALA 95 O 0.0164 1511 ASP 96 N 0.0182 1512 ASP 96 HN 0.0159 1513 ASP 96 CA 0.0183 1514 ASP 96 HA 0.0207 1515 ASP 96 CB 0.0151 1516 ASP 96 HB1 0.0159 1517 ASP 96 HB2 0.0126 1518 ASP 96 CG 0.0146 1519 ASP 96 OD1 0.0117 1520 ASP 96 OD2 0.0172 1521 ASP 96 C 0.0189 1522 ASP 96 O 0.0183 1523 HIS 97 N 0.0314 1524 HIS 97 HN 0.0380 1525 HIS 97 CA 0.0272 1526 HIS 97 HA 0.0231 1527 HIS 97 CB 0.0353 1528 HIS 97 HB1 0.0342 1529 HIS 97 HB2 0.0401 1530 HIS 97 CD2 0.0393 1531 HIS 97 HD2 0.0338 1532 HIS 97 CG 0.0405 1533 HIS 97 NE2 0.0470 1534 HIS 97 HE2 0.0481 1535 HIS 97 ND1 0.0487 1536 HIS 97 HD1 0.0513 1537 HIS 97 CE1 0.0524 1538 HIS 97 HE1 0.0593 1539 HIS 97 C 0.0224 1540 HIS 97 O 0.0197 1541 HIS 98 N 0.0251 1542 HIS 98 HN 0.0229 1543 HIS 98 CA 0.0205 1544 HIS 98 HA 0.0204 1545 HIS 98 CB 0.0264 1546 HIS 98 HB1 0.0276 1547 HIS 98 HB2 0.0322 1548 HIS 98 CD2 0.0293 1549 HIS 98 HD2 0.0321 1550 HIS 98 CG 0.0259 1551 HIS 98 NE2 0.0301 1552 HIS 98 HE2 0.0340 1553 HIS 98 ND1 0.0237 1554 HIS 98 HD1 0.0224 1555 HIS 98 CE1 0.0257 1556 HIS 98 HE1 0.0251 1557 HIS 98 C 0.0119 1558 HIS 98 O 0.0097 1559 GLY 99 N 0.0108 1560 GLY 99 HN 0.0123 1561 GLY 99 CA 0.0067 1562 GLY 99 HA1 0.0070 1563 GLY 99 HA2 0.0070 1564 GLY 99 C 0.0039 1565 GLY 99 O 0.0068 1566 HIS 100 N 0.0026 1567 HIS 100 HN 0.0014 1568 HIS 100 CA 0.0046 1569 HIS 100 HA 0.0054 1570 HIS 100 CB 0.0052 1571 HIS 100 HB1 0.0075 1572 HIS 100 HB2 0.0044 1573 HIS 100 CD2 0.0060 1574 HIS 100 HD2 0.0060 1575 HIS 100 CG 0.0054 1576 HIS 100 NE2 0.0075 1577 HIS 100 HE2 0.0085 1578 HIS 100 ND1 0.0065 1579 HIS 100 HD1 0.0066 1580 HIS 100 CE1 0.0081 1581 HIS 100 HE1 0.0100 1582 HIS 100 C 0.0070 1583 HIS 100 O 0.0067 1584 VAL 101 N 0.0090 1585 VAL 101 HN 0.0092 1586 VAL 101 CA 0.0106 1587 VAL 101 HA 0.0107 1588 VAL 101 CB 0.0123 1589 VAL 101 HB 0.0122 1590 VAL 101 CG1 0.0142 1591 VAL 101 HG11 0.0144 1592 VAL 101 HG12 0.0145 1593 VAL 101 HG13 0.0153 1594 VAL 101 CG2 0.0124 1595 VAL 101 HG21 0.0128 1596 VAL 101 HG22 0.0112 1597 VAL 101 HG23 0.0136 1598 VAL 101 C 0.0108 1599 VAL 101 O 0.0104 1600 SER 102 N 0.0125 1601 SER 102 HN 0.0126 1602 SER 102 CA 0.0114 1603 SER 102 HA 0.0124 1604 SER 102 CB 0.0089 1605 SER 102 HB1 0.0089 1606 SER 102 HB2 0.0084 1607 SER 102 OG 0.0078 1608 SER 102 HG1 0.0079 1609 SER 102 C 0.0119 1610 SER 102 O 0.0138 1611 THR 103 N 0.0093 1612 THR 103 HN 0.0084 1613 THR 103 CA 0.0092 1614 THR 103 HA 0.0099 1615 THR 103 CB 0.0098 1616 THR 103 HB 0.0110 1617 THR 103 OG1 0.0099 1618 THR 103 HG1 0.0105 1619 THR 103 CG2 0.0089 1620 THR 103 HG21 0.0094 1621 THR 103 HG22 0.0090 1622 THR 103 HG23 0.0076 1623 THR 103 C 0.0076 1624 THR 103 O 0.0065 1625 LYS 104 N 0.0071 1626 LYS 104 HN 0.0073 1627 LYS 104 CA 0.0068 1628 LYS 104 HA 0.0068 1629 LYS 104 CB 0.0076 1630 LYS 104 HB1 0.0077 1631 LYS 104 HB2 0.0081 1632 LYS 104 CG 0.0088 1633 LYS 104 HG1 0.0089 1634 LYS 104 HG2 0.0087 1635 LYS 104 CD 0.0107 1636 LYS 104 HD1 0.0108 1637 LYS 104 HD2 0.0110 1638 LYS 104 CE 0.0125 1639 LYS 104 HE1 0.0125 1640 LYS 104 HE2 0.0125 1641 LYS 104 NZ 0.0147 1642 LYS 104 HZ1 0.0159 1643 LYS 104 HZ2 0.0149 1644 LYS 104 HZ3 0.0156 1645 LYS 104 C 0.0071 1646 LYS 104 O 0.0069 1647 GLU 105 N 0.0164 1648 GLU 105 HN 0.0191 1649 GLU 105 CA 0.0142 1650 GLU 105 HA 0.0134 1651 GLU 105 CB 0.0196 1652 GLU 105 HB1 0.0228 1653 GLU 105 HB2 0.0224 1654 GLU 105 CG 0.0211 1655 GLU 105 HG1 0.0178 1656 GLU 105 HG2 0.0225 1657 GLU 105 CD 0.0284 1658 GLU 105 OE1 0.0292 1659 GLU 105 OE2 0.0339 1660 GLU 105 C 0.0140 1661 GLU 105 O 0.0152 1662 HIS 106 N 0.0103 1663 HIS 106 HN 0.0108 1664 HIS 106 CA 0.0154 1665 HIS 106 HA 0.0235 1666 HIS 106 CB 0.0185 1667 HIS 106 HB1 0.0255 1668 HIS 106 HB2 0.0139 1669 HIS 106 CD2 0.0378 1670 HIS 106 HD2 0.0391 1671 HIS 106 CG 0.0298 1672 HIS 106 NE2 0.0491 1673 HIS 106 HE2 0.0569 1674 HIS 106 ND1 0.0391 1675 HIS 106 HD1 0.0415 1676 HIS 106 CE1 0.0485 1677 HIS 106 HE1 0.0570 1678 HIS 106 C 0.0240 1679 HIS 106 O 0.0270 1680 HIS 107 N 0.0129 1681 HIS 107 HN 0.0135 1682 HIS 107 CA 0.0101 1683 HIS 107 HA 0.0093 1684 HIS 107 CB 0.0082 1685 HIS 107 HB1 0.0099 1686 HIS 107 HB2 0.0080 1687 HIS 107 CD2 0.0049 1688 HIS 107 HD2 0.0065 1689 HIS 107 CG 0.0054 1690 HIS 107 NE2 0.0024 1691 HIS 107 HE2 0.0020 1692 HIS 107 ND1 0.0031 1693 HIS 107 HD1 0.0030 1694 HIS 107 CE1 0.0021 1695 HIS 107 HE1 0.0032 1696 HIS 107 C 0.0107 1697 HIS 107 O 0.0124 1698 ASP 108 N 0.0083 1699 ASP 108 HN 0.0064 1700 ASP 108 CA 0.0098 1701 ASP 108 HA 0.0111 1702 ASP 108 CB 0.0121 1703 ASP 108 HB1 0.0114 1704 ASP 108 HB2 0.0130 1705 ASP 108 CG 0.0147 1706 ASP 108 OD1 0.0147 1707 ASP 108 OD2 0.0169 1708 ASP 108 C 0.0079 1709 ASP 108 O 0.0057 1710 HIS 109 N 0.0058 1711 HIS 109 HN 0.0089 1712 HIS 109 CA 0.0041 1713 HIS 109 HA 0.0042 1714 HIS 109 CB 0.0039 1715 HIS 109 HB1 0.0051 1716 HIS 109 HB2 0.0067 1717 HIS 109 CD2 0.0090 1718 HIS 109 HD2 0.0110 1719 HIS 109 CG 0.0053 1720 HIS 109 NE2 0.0125 1721 HIS 109 HE2 0.0157 1722 HIS 109 ND1 0.0082 1723 HIS 109 HD1 0.0090 1724 HIS 109 CE1 0.0120 1725 HIS 109 HE1 0.0156 1726 HIS 109 C 0.0083 1727 HIS 109 O 0.0108 1728 ASP 110 N 0.0127 1729 ASP 110 HN 0.0128 1730 ASP 110 CA 0.0131 1731 ASP 110 HA 0.0130 1732 ASP 110 CB 0.0136 1733 ASP 110 HB1 0.0139 1734 ASP 110 HB2 0.0137 1735 ASP 110 CG 0.0137 1736 ASP 110 OD1 0.0134 1737 ASP 110 OD2 0.0142 1738 ASP 110 C 0.0132 1739 ASP 110 O 0.0134 1740 THR 111 N 0.0090 1741 THR 111 HN 0.0084 1742 THR 111 CA 0.0081 1743 THR 111 HA 0.0092 1744 THR 111 CB 0.0072 1745 THR 111 HB 0.0068 1746 THR 111 OG1 0.0062 1747 THR 111 HG1 0.0055 1748 THR 111 CG2 0.0088 1749 THR 111 HG21 0.0095 1750 THR 111 HG22 0.0086 1751 THR 111 HG23 0.0098 1752 THR 111 C 0.0073 1753 THR 111 O 0.0070 1754 THR 112 N 0.0080 1755 THR 112 HN 0.0079 1756 THR 112 CA 0.0078 1757 THR 112 HA 0.0087 1758 THR 112 CB 0.0063 1759 THR 112 HB 0.0056 1760 THR 112 OG1 0.0055 1761 THR 112 HG1 0.0051 1762 THR 112 CG2 0.0076 1763 THR 112 HG21 0.0087 1764 THR 112 HG22 0.0075 1765 THR 112 HG23 0.0084 1766 THR 112 C 0.0090 1767 THR 112 O 0.0085 1768 PHE 113 N 0.0082 1769 PHE 113 HN 0.0084 1770 PHE 113 CA 0.0085 1771 PHE 113 HA 0.0082 1772 PHE 113 CB 0.0092 1773 PHE 113 HB1 0.0098 1774 PHE 113 HB2 0.0098 1775 PHE 113 CG 0.0092 1776 PHE 113 CD1 0.0100 1777 PHE 113 HD1 0.0103 1778 PHE 113 CE1 0.0106 1779 PHE 113 HE1 0.0113 1780 PHE 113 CZ 0.0107 1781 PHE 113 HZ 0.0117 1782 PHE 113 CD2 0.0091 1783 PHE 113 HD2 0.0086 1784 PHE 113 CE2 0.0099 1785 PHE 113 HE2 0.0102 1786 PHE 113 C 0.0094 1787 PHE 113 O 0.0099 1788 GLU 114 N 0.0115 1789 GLU 114 HN 0.0116 1790 GLU 114 CA 0.0123 1791 GLU 114 HA 0.0121 1792 GLU 114 CB 0.0136 1793 GLU 114 HB1 0.0146 1794 GLU 114 HB2 0.0142 1795 GLU 114 CG 0.0136 1796 GLU 114 HG1 0.0133 1797 GLU 114 HG2 0.0130 1798 GLU 114 CD 0.0154 1799 GLU 114 OE1 0.0157 1800 GLU 114 OE2 0.0167 1801 GLU 114 C 0.0128 1802 GLU 114 O 0.0124 1803 GLU 115 N 0.0114 1804 GLU 115 HN 0.0106 1805 GLU 115 CA 0.0114 1806 GLU 115 HA 0.0120 1807 GLU 115 CB 0.0100 1808 GLU 115 HB1 0.0101 1809 GLU 115 HB2 0.0093 1810 GLU 115 CG 0.0094 1811 GLU 115 HG1 0.0094 1812 GLU 115 HG2 0.0101 1813 GLU 115 CD 0.0080 1814 GLU 115 OE1 0.0080 1815 GLU 115 OE2 0.0071 1816 GLU 115 C 0.0121 1817 GLU 115 O 0.0122 1818 ILE 116 N 0.0107 1819 ILE 116 HN 0.0109 1820 ILE 116 CA 0.0109 1821 ILE 116 HA 0.0108 1822 ILE 116 CB 0.0120 1823 ILE 116 HB 0.0122 1824 ILE 116 CG2 0.0126 1825 ILE 116 HG21 0.0124 1826 ILE 116 HG22 0.0133 1827 ILE 116 HG23 0.0125 1828 ILE 116 CG1 0.0122 1829 ILE 116 HG11 0.0120 1830 ILE 116 HG12 0.0119 1831 ILE 116 CD 0.0133 1832 ILE 116 HD1 0.0136 1833 ILE 116 HD2 0.0135 1834 ILE 116 HD3 0.0138 1835 ILE 116 C 0.0103 1836 ILE 116 O 0.0103 1837 ILE 117 N 0.0061 1838 ILE 117 HN 0.0120 1839 ILE 117 CA 0.0123 1840 ILE 117 HA 0.0194 1841 ILE 117 CB 0.0218 1842 ILE 117 HB 0.0246 1843 ILE 117 CG2 0.0361 1844 ILE 117 HG21 0.0438 1845 ILE 117 HG22 0.0380 1846 ILE 117 HG23 0.0397 1847 ILE 117 CG1 0.0205 1848 ILE 117 HG11 0.0209 1849 ILE 117 HG12 0.0307 1850 ILE 117 CD 0.0141 1851 ILE 117 HD1 0.0090 1852 ILE 117 HD2 0.0239 1853 ILE 117 HD3 0.0128 1854 ILE 117 C 0.0142 1855 ILE 117 O 0.0133 1856 ILE 118 N 0.0267 1857 ILE 118 HN 0.0373 1858 ILE 118 CA 0.0473 1859 ILE 118 HA 0.0078 1860 ILE 118 CB 0.0306 1861 ILE 118 HB 0.0460 1862 ILE 118 CG2 0.0358 1863 ILE 118 HG21 0.0522 1864 ILE 118 HG22 0.0376 1865 ILE 118 HG23 0.0283 1866 ILE 118 CG1 0.0330 1867 ILE 118 HG11 0.0503 1868 ILE 118 HG12 0.0305 1869 ILE 118 CD 0.0312 1870 ILE 118 HD1 0.0412 1871 ILE 118 HD2 0.0407 1872 ILE 118 HD3 0.0210 1873 ILE 118 C 0.0356 1874 ILE 118 OT1 0.0542 1875 ILE 118 OT2 0.0462