1 GLY 2 N 0.0172 2 GLY 2 HN 0.0176 3 GLY 2 CA 0.0208 4 GLY 2 HA1 0.0225 5 GLY 2 HA2 0.0206 6 GLY 2 C 0.0230 7 GLY 2 O 0.0250 8 GLY 2 C1 0.0141 9 GLY 2 O1 0.0148 10 GLY 2 C2 0.0106 11 GLY 2 H2A 0.0090 12 GLY 2 H2B 0.0118 13 GLY 2 C3 0.0086 14 GLY 2 H3A 0.0091 15 GLY 2 H3B 0.0105 16 GLY 2 C4 0.0052 17 GLY 2 H4A 0.0062 18 GLY 2 H4B 0.0040 19 GLY 2 C5 0.0048 20 GLY 2 H5A 0.0057 21 GLY 2 H5B 0.0072 22 GLY 2 C6 0.0035 23 GLY 2 H6A 0.0044 24 GLY 2 H6B 0.0040 25 GLY 2 C7 0.0052 26 GLY 2 H7A 0.0075 27 GLY 2 H7B 0.0067 28 GLY 2 C8 0.0046 29 GLY 2 H8A 0.0064 30 GLY 2 H8B 0.0062 31 GLY 2 C9 0.0034 32 GLY 2 H9A 0.0046 33 GLY 2 H9B 0.0046 34 GLY 2 C10 0.0044 35 GLY 2 H10A 0.0058 36 GLY 2 H10B 0.0067 37 GLY 2 C11 0.0040 38 GLY 2 H11A 0.0061 39 GLY 2 H11B 0.0040 40 GLY 2 C12 0.0049 41 GLY 2 H12A 0.0050 42 GLY 2 H12B 0.0076 43 GLY 2 C13 0.0053 44 GLY 2 H13A 0.0079 45 GLY 2 H13B 0.0048 46 GLY 2 C14 0.0056 47 GLY 2 H14A 0.0081 48 GLY 2 H14B 0.0063 49 GLY 2 H14C 0.0044 50 ASN 3 N 0.0159 51 ASN 3 HN 0.0161 52 ASN 3 CA 0.0139 53 ASN 3 HA 0.0148 54 ASN 3 CB 0.0129 55 ASN 3 HB1 0.0114 56 ASN 3 HB2 0.0126 57 ASN 3 CG 0.0150 58 ASN 3 OD1 0.0154 59 ASN 3 ND2 0.0166 60 ASN 3 HD21 0.0181 61 ASN 3 HD22 0.0168 62 ASN 3 C 0.0118 63 ASN 3 O 0.0116 64 ARG 4 N 0.0127 65 ARG 4 HN 0.0105 66 ARG 4 CA 0.0116 67 ARG 4 HA 0.0142 68 ARG 4 CB 0.0094 69 ARG 4 HB1 0.0092 70 ARG 4 HB2 0.0064 71 ARG 4 CG 0.0124 72 ARG 4 HG1 0.0123 73 ARG 4 HG2 0.0122 74 ARG 4 CD 0.0166 75 ARG 4 HD1 0.0177 76 ARG 4 HD2 0.0169 77 ARG 4 NE 0.0194 78 ARG 4 HE 0.0187 79 ARG 4 CZ 0.0231 80 ARG 4 NH1 0.0249 81 ARG 4 HH11 0.0236 82 ARG 4 HH12 0.0276 83 ARG 4 NH2 0.0254 84 ARG 4 HH21 0.0281 85 ARG 4 HH22 0.0247 86 ARG 4 C 0.0102 87 ARG 4 O 0.0102 88 ALA 5 N 0.0038 89 ALA 5 HN 0.0039 90 ALA 5 CA 0.0037 91 ALA 5 HA 0.0038 92 ALA 5 CB 0.0039 93 ALA 5 HB1 0.0039 94 ALA 5 HB2 0.0039 95 ALA 5 HB3 0.0040 96 ALA 5 C 0.0038 97 ALA 5 O 0.0041 98 PHE 6 N 0.0016 99 PHE 6 HN 0.0024 100 PHE 6 CA 0.0021 101 PHE 6 HA 0.0016 102 PHE 6 CB 0.0031 103 PHE 6 HB1 0.0038 104 PHE 6 HB2 0.0037 105 PHE 6 CG 0.0024 106 PHE 6 CD1 0.0024 107 PHE 6 HD1 0.0030 108 PHE 6 CE1 0.0020 109 PHE 6 HE1 0.0027 110 PHE 6 CZ 0.0012 111 PHE 6 HZ 0.0010 112 PHE 6 CD2 0.0024 113 PHE 6 HD2 0.0031 114 PHE 6 CE2 0.0016 115 PHE 6 HE2 0.0019 116 PHE 6 C 0.0029 117 PHE 6 O 0.0032 118 LYS 7 N 0.0068 119 LYS 7 HN 0.0064 120 LYS 7 CA 0.0071 121 LYS 7 HA 0.0076 122 LYS 7 CB 0.0055 123 LYS 7 HB1 0.0040 124 LYS 7 HB2 0.0065 125 LYS 7 CG 0.0054 126 LYS 7 HG1 0.0068 127 LYS 7 HG2 0.0040 128 LYS 7 CD 0.0061 129 LYS 7 HD1 0.0052 130 LYS 7 HD2 0.0073 131 LYS 7 CE 0.0076 132 LYS 7 HE1 0.0090 133 LYS 7 HE2 0.0085 134 LYS 7 NZ 0.0065 135 LYS 7 HZ1 0.0068 136 LYS 7 HZ2 0.0049 137 LYS 7 HZ3 0.0074 138 LYS 7 C 0.0093 139 LYS 7 O 0.0100 140 SER 8 N 0.0107 141 SER 8 HN 0.0096 142 SER 8 CA 0.0112 143 SER 8 HA 0.0125 144 SER 8 CB 0.0103 145 SER 8 HB1 0.0106 146 SER 8 HB2 0.0108 147 SER 8 OG 0.0087 148 SER 8 HG1 0.0083 149 SER 8 C 0.0113 150 SER 8 O 0.0107 151 HIS 9 N 0.0137 152 HIS 9 HN 0.0137 153 HIS 9 CA 0.0141 154 HIS 9 HA 0.0146 155 HIS 9 CB 0.0131 156 HIS 9 HB1 0.0136 157 HIS 9 HB2 0.0125 158 HIS 9 CD2 0.0111 159 HIS 9 HD2 0.0104 160 HIS 9 CG 0.0123 161 HIS 9 NE2 0.0109 162 HIS 9 HE2 0.0101 163 HIS 9 ND1 0.0129 164 HIS 9 HD1 0.0138 165 HIS 9 CE1 0.0120 166 HIS 9 HE1 0.0121 167 HIS 9 C 0.0152 168 HIS 9 O 0.0162 169 HIS 10 N 0.0203 170 HIS 10 HN 0.0283 171 HIS 10 CA 0.0128 172 HIS 10 HA 0.0125 173 HIS 10 CB 0.0220 174 HIS 10 HB1 0.0289 175 HIS 10 HB2 0.0314 176 HIS 10 CD2 0.0234 177 HIS 10 HD2 0.0338 178 HIS 10 CG 0.0180 179 HIS 10 NE2 0.0170 180 HIS 10 HE2 0.0190 181 HIS 10 ND1 0.0173 182 HIS 10 HD1 0.0233 183 HIS 10 CE1 0.0158 184 HIS 10 HE1 0.0209 185 HIS 10 C 0.0179 186 HIS 10 O 0.0258 187 GLY 11 N 0.0135 188 GLY 11 HN 0.0147 189 GLY 11 CA 0.0103 190 GLY 11 HA1 0.0096 191 GLY 11 HA2 0.0099 192 GLY 11 C 0.0093 193 GLY 11 O 0.0070 194 HIS 12 N 0.0112 195 HIS 12 HN 0.0125 196 HIS 12 CA 0.0111 197 HIS 12 HA 0.0101 198 HIS 12 CB 0.0131 199 HIS 12 HB1 0.0130 200 HIS 12 HB2 0.0142 201 HIS 12 CD2 0.0150 202 HIS 12 HD2 0.0153 203 HIS 12 CG 0.0139 204 HIS 12 NE2 0.0157 205 HIS 12 HE2 0.0166 206 HIS 12 ND1 0.0139 207 HIS 12 HD1 0.0133 208 HIS 12 CE1 0.0151 209 HIS 12 HE1 0.0155 210 HIS 12 C 0.0107 211 HIS 12 O 0.0114 212 PHE 13 N 0.0053 213 PHE 13 HN 0.0050 214 PHE 13 CA 0.0054 215 PHE 13 HA 0.0055 216 PHE 13 CB 0.0049 217 PHE 13 HB1 0.0053 218 PHE 13 HB2 0.0049 219 PHE 13 CG 0.0042 220 PHE 13 CD1 0.0041 221 PHE 13 HD1 0.0044 222 PHE 13 CE1 0.0036 223 PHE 13 HE1 0.0035 224 PHE 13 CZ 0.0033 225 PHE 13 HZ 0.0033 226 PHE 13 CD2 0.0037 227 PHE 13 HD2 0.0038 228 PHE 13 CE2 0.0034 229 PHE 13 HE2 0.0033 230 PHE 13 C 0.0063 231 PHE 13 O 0.0065 232 LEU 14 N 0.0035 233 LEU 14 HN 0.0037 234 LEU 14 CA 0.0032 235 LEU 14 HA 0.0032 236 LEU 14 CB 0.0039 237 LEU 14 HB1 0.0038 238 LEU 14 HB2 0.0040 239 LEU 14 CG 0.0048 240 LEU 14 HG 0.0050 241 LEU 14 CD1 0.0055 242 LEU 14 HD11 0.0054 243 LEU 14 HD12 0.0062 244 LEU 14 HD13 0.0056 245 LEU 14 CD2 0.0049 246 LEU 14 HD21 0.0046 247 LEU 14 HD22 0.0056 248 LEU 14 HD23 0.0046 249 LEU 14 C 0.0023 250 LEU 14 O 0.0022 251 SER 15 N 0.0065 252 SER 15 HN 0.0073 253 SER 15 CA 0.0071 254 SER 15 HA 0.0066 255 SER 15 CB 0.0072 256 SER 15 HB1 0.0081 257 SER 15 HB2 0.0075 258 SER 15 OG 0.0060 259 SER 15 HG1 0.0051 260 SER 15 C 0.0087 261 SER 15 O 0.0095 262 ALA 16 N 0.0149 263 ALA 16 HN 0.0146 264 ALA 16 CA 0.0156 265 ALA 16 HA 0.0159 266 ALA 16 CB 0.0156 267 ALA 16 HB1 0.0152 268 ALA 16 HB2 0.0153 269 ALA 16 HB3 0.0161 270 ALA 16 C 0.0162 271 ALA 16 O 0.0160 272 GLU 17 N 0.0142 273 GLU 17 HN 0.0143 274 GLU 17 CA 0.0144 275 GLU 17 HA 0.0142 276 GLU 17 CB 0.0149 277 GLU 17 HB1 0.0153 278 GLU 17 HB2 0.0153 279 GLU 17 CG 0.0151 280 GLU 17 HG1 0.0151 281 GLU 17 HG2 0.0148 282 GLU 17 CD 0.0162 283 GLU 17 OE1 0.0171 284 GLU 17 OE2 0.0168 285 GLU 17 C 0.0150 286 GLU 17 O 0.0156 287 GLY 18 N 0.0218 288 GLY 18 HN 0.0267 289 GLY 18 CA 0.0206 290 GLY 18 HA1 0.0204 291 GLY 18 HA2 0.0252 292 GLY 18 C 0.0151 293 GLY 18 O 0.0164 294 GLU 19 N 0.0182 295 GLU 19 HN 0.0227 296 GLU 19 CA 0.0120 297 GLU 19 HA 0.0080 298 GLU 19 CB 0.0129 299 GLU 19 HB1 0.0100 300 GLU 19 HB2 0.0185 301 GLU 19 CG 0.0146 302 GLU 19 HG1 0.0173 303 GLU 19 HG2 0.0103 304 GLU 19 CD 0.0214 305 GLU 19 OE1 0.0221 306 GLU 19 OE2 0.0268 307 GLU 19 C 0.0143 308 GLU 19 O 0.0100 309 ALA 20 N 0.0105 310 ALA 20 HN 0.0108 311 ALA 20 CA 0.0105 312 ALA 20 HA 0.0104 313 ALA 20 CB 0.0097 314 ALA 20 HB1 0.0098 315 ALA 20 HB2 0.0091 316 ALA 20 HB3 0.0098 317 ALA 20 C 0.0114 318 ALA 20 O 0.0120 319 VAL 21 N 0.0102 320 VAL 21 HN 0.0105 321 VAL 21 CA 0.0095 322 VAL 21 HA 0.0093 323 VAL 21 CB 0.0092 324 VAL 21 HB 0.0094 325 VAL 21 CG1 0.0085 326 VAL 21 HG11 0.0083 327 VAL 21 HG12 0.0082 328 VAL 21 HG13 0.0083 329 VAL 21 CG2 0.0094 330 VAL 21 HG21 0.0092 331 VAL 21 HG22 0.0093 332 VAL 21 HG23 0.0100 333 VAL 21 C 0.0094 334 VAL 21 O 0.0097 335 LYS 22 N 0.0117 336 LYS 22 HN 0.0119 337 LYS 22 CA 0.0098 338 LYS 22 HA 0.0095 339 LYS 22 CB 0.0101 340 LYS 22 HB1 0.0113 341 LYS 22 HB2 0.0088 342 LYS 22 CG 0.0109 343 LYS 22 HG1 0.0098 344 LYS 22 HG2 0.0115 345 LYS 22 CD 0.0126 346 LYS 22 HD1 0.0133 347 LYS 22 HD2 0.0137 348 LYS 22 CE 0.0123 349 LYS 22 HE1 0.0117 350 LYS 22 HE2 0.0113 351 LYS 22 NZ 0.0142 352 LYS 22 HZ1 0.0142 353 LYS 22 HZ2 0.0152 354 LYS 22 HZ3 0.0149 355 LYS 22 C 0.0083 356 LYS 22 O 0.0086 357 THR 23 N 0.0081 358 THR 23 HN 0.0075 359 THR 23 CA 0.0081 360 THR 23 HA 0.0085 361 THR 23 CB 0.0070 362 THR 23 HB 0.0066 363 THR 23 OG1 0.0066 364 THR 23 HG1 0.0060 365 THR 23 CG2 0.0070 366 THR 23 HG21 0.0063 367 THR 23 HG22 0.0073 368 THR 23 HG23 0.0076 369 THR 23 C 0.0086 370 THR 23 O 0.0086 371 HIS 24 N 0.0093 372 HIS 24 HN 0.0099 373 HIS 24 CA 0.0093 374 HIS 24 HA 0.0091 375 HIS 24 CB 0.0083 376 HIS 24 HB1 0.0085 377 HIS 24 HB2 0.0073 378 HIS 24 CD2 0.0082 379 HIS 24 HD2 0.0079 380 HIS 24 CG 0.0084 381 HIS 24 NE2 0.0087 382 HIS 24 HE2 0.0087 383 HIS 24 ND1 0.0089 384 HIS 24 HD1 0.0091 385 HIS 24 CE1 0.0091 386 HIS 24 HE1 0.0097 387 HIS 24 C 0.0107 388 HIS 24 O 0.0114 389 HIS 25 N 0.0187 390 HIS 25 HN 0.0184 391 HIS 25 CA 0.0201 392 HIS 25 HA 0.0216 393 HIS 25 CB 0.0220 394 HIS 25 HB1 0.0235 395 HIS 25 HB2 0.0232 396 HIS 25 CD2 0.0210 397 HIS 25 HD2 0.0215 398 HIS 25 CG 0.0209 399 HIS 25 NE2 0.0207 400 HIS 25 HE2 0.0212 401 HIS 25 ND1 0.0203 402 HIS 25 HD1 0.0204 403 HIS 25 CE1 0.0200 404 HIS 25 HE1 0.0197 405 HIS 25 C 0.0185 406 HIS 25 O 0.0194 407 GLY 26 N 0.0141 408 GLY 26 HN 0.0143 409 GLY 26 CA 0.0133 410 GLY 26 HA1 0.0136 411 GLY 26 HA2 0.0131 412 GLY 26 C 0.0123 413 GLY 26 O 0.0121 414 HIS 27 N 0.0134 415 HIS 27 HN 0.0190 416 HIS 27 CA 0.0084 417 HIS 27 HA 0.0133 418 HIS 27 CB 0.0093 419 HIS 27 HB1 0.0138 420 HIS 27 HB2 0.0104 421 HIS 27 CD2 0.0130 422 HIS 27 HD2 0.0108 423 HIS 27 CG 0.0133 424 HIS 27 NE2 0.0193 425 HIS 27 HE2 0.0205 426 HIS 27 ND1 0.0207 427 HIS 27 HD1 0.0232 428 HIS 27 CE1 0.0244 429 HIS 27 HE1 0.0311 430 HIS 27 C 0.0083 431 HIS 27 O 0.0138 432 HIS 28 N 0.0109 433 HIS 28 HN 0.0131 434 HIS 28 CA 0.0068 435 HIS 28 HA 0.0084 436 HIS 28 CB 0.0085 437 HIS 28 HB1 0.0127 438 HIS 28 HB2 0.0096 439 HIS 28 CD2 0.0106 440 HIS 28 HD2 0.0149 441 HIS 28 CG 0.0072 442 HIS 28 NE2 0.0091 443 HIS 28 HE2 0.0112 444 HIS 28 ND1 0.0053 445 HIS 28 HD1 0.0066 446 HIS 28 CE1 0.0065 447 HIS 28 HE1 0.0082 448 HIS 28 C 0.0054 449 HIS 28 O 0.0081 450 ASP 29 N 0.0027 451 ASP 29 HN 0.0015 452 ASP 29 CA 0.0036 453 ASP 29 HA 0.0052 454 ASP 29 CB 0.0028 455 ASP 29 HB1 0.0040 456 ASP 29 HB2 0.0016 457 ASP 29 CG 0.0043 458 ASP 29 OD1 0.0057 459 ASP 29 OD2 0.0050 460 ASP 29 C 0.0050 461 ASP 29 O 0.0052 462 HIS 30 N 0.0126 463 HIS 30 HN 0.0172 464 HIS 30 CA 0.0056 465 HIS 30 HA 0.0152 466 HIS 30 CB 0.0127 467 HIS 30 HB1 0.0236 468 HIS 30 HB2 0.0178 469 HIS 30 CD2 0.0042 470 HIS 30 HD2 0.0120 471 HIS 30 CG 0.0097 472 HIS 30 NE2 0.0114 473 HIS 30 HE2 0.0121 474 HIS 30 ND1 0.0218 475 HIS 30 HD1 0.0296 476 HIS 30 CE1 0.0232 477 HIS 30 HE1 0.0335 478 HIS 30 C 0.0106 479 HIS 30 O 0.0183 480 HIS 31 N 0.0114 481 HIS 31 HN 0.0114 482 HIS 31 CA 0.0105 483 HIS 31 HA 0.0098 484 HIS 31 CB 0.0081 485 HIS 31 HB1 0.0075 486 HIS 31 HB2 0.0099 487 HIS 31 CD2 0.0052 488 HIS 31 HD2 0.0075 489 HIS 31 CG 0.0049 490 HIS 31 NE2 0.0031 491 HIS 31 HE2 0.0043 492 HIS 31 ND1 0.0020 493 HIS 31 HD1 0.0030 494 HIS 31 CE1 0.0009 495 HIS 31 HE1 0.0032 496 HIS 31 C 0.0134 497 HIS 31 O 0.0160 498 THR 32 N 0.0115 499 THR 32 HN 0.0110 500 THR 32 CA 0.0111 501 THR 32 HA 0.0123 502 THR 32 CB 0.0115 503 THR 32 HB 0.0104 504 THR 32 OG1 0.0134 505 THR 32 HG1 0.0135 506 THR 32 CG2 0.0118 507 THR 32 HG21 0.0127 508 THR 32 HG22 0.0105 509 THR 32 HG23 0.0129 510 THR 32 C 0.0093 511 THR 32 O 0.0079 512 HIS 33 N 0.0149 513 HIS 33 HN 0.0162 514 HIS 33 CA 0.0134 515 HIS 33 HA 0.0122 516 HIS 33 CB 0.0135 517 HIS 33 HB1 0.0125 518 HIS 33 HB2 0.0148 519 HIS 33 CD2 0.0138 520 HIS 33 HD2 0.0133 521 HIS 33 CG 0.0138 522 HIS 33 NE2 0.0148 523 HIS 33 HE2 0.0152 524 HIS 33 ND1 0.0147 525 HIS 33 HD1 0.0148 526 HIS 33 CE1 0.0153 527 HIS 33 HE1 0.0164 528 HIS 33 C 0.0137 529 HIS 33 O 0.0152 530 PHE 34 N 0.0059 531 PHE 34 HN 0.0057 532 PHE 34 CA 0.0058 533 PHE 34 HA 0.0065 534 PHE 34 CB 0.0057 535 PHE 34 HB1 0.0061 536 PHE 34 HB2 0.0052 537 PHE 34 CG 0.0065 538 PHE 34 CD1 0.0077 539 PHE 34 HD1 0.0080 540 PHE 34 CE1 0.0087 541 PHE 34 HE1 0.0098 542 PHE 34 CZ 0.0084 543 PHE 34 HZ 0.0092 544 PHE 34 CD2 0.0063 545 PHE 34 HD2 0.0056 546 PHE 34 CE2 0.0071 547 PHE 34 HE2 0.0070 548 PHE 34 C 0.0052 549 PHE 34 O 0.0048 550 HIS 35 N 0.0129 551 HIS 35 HN 0.0119 552 HIS 35 CA 0.0127 553 HIS 35 HA 0.0139 554 HIS 35 CB 0.0120 555 HIS 35 HB1 0.0120 556 HIS 35 HB2 0.0108 557 HIS 35 CD2 0.0131 558 HIS 35 HD2 0.0124 559 HIS 35 CG 0.0131 560 HIS 35 NE2 0.0142 561 HIS 35 HE2 0.0145 562 HIS 35 ND1 0.0143 563 HIS 35 HD1 0.0147 564 HIS 35 CE1 0.0149 565 HIS 35 HE1 0.0160 566 HIS 35 C 0.0118 567 HIS 35 O 0.0105 568 VAL 36 N 0.0211 569 VAL 36 HN 0.0202 570 VAL 36 CA 0.0189 571 VAL 36 HA 0.0194 572 VAL 36 CB 0.0150 573 VAL 36 HB 0.0150 574 VAL 36 CG1 0.0129 575 VAL 36 HG11 0.0137 576 VAL 36 HG12 0.0135 577 VAL 36 HG13 0.0104 578 VAL 36 CG2 0.0142 579 VAL 36 HG21 0.0151 580 VAL 36 HG22 0.0156 581 VAL 36 HG23 0.0115 582 VAL 36 C 0.0203 583 VAL 36 O 0.0213 584 GLU 37 N 0.0353 585 GLU 37 HN 0.0335 586 GLU 37 CA 0.0318 587 GLU 37 HA 0.0349 588 GLU 37 CB 0.0314 589 GLU 37 HB1 0.0300 590 GLU 37 HB2 0.0367 591 GLU 37 CG 0.0287 592 GLU 37 HG1 0.0309 593 GLU 37 HG2 0.0247 594 GLU 37 CD 0.0314 595 GLU 37 OE1 0.0317 596 GLU 37 OE2 0.0356 597 GLU 37 C 0.0270 598 GLU 37 O 0.0244 599 ASN 38 N 0.0684 600 ASN 38 HN 0.1031 601 ASN 38 CA 0.0386 602 ASN 38 HA 0.0511 603 ASN 38 CB 0.0983 604 ASN 38 HB1 0.1146 605 ASN 38 HB2 0.1265 606 ASN 38 CG 0.1345 607 ASN 38 OD1 0.1296 608 ASN 38 ND2 0.1851 609 ASN 38 HD21 0.2206 610 ASN 38 HD22 0.1899 611 ASN 38 C 0.0521 612 ASN 38 O 0.0486 613 HIS 39 N 0.0418 614 HIS 39 HN 0.0453 615 HIS 39 CA 0.0442 616 HIS 39 HA 0.0456 617 HIS 39 CB 0.0385 618 HIS 39 HB1 0.0432 619 HIS 39 HB2 0.0357 620 HIS 39 CD2 0.0260 621 HIS 39 HD2 0.0235 622 HIS 39 CG 0.0328 623 HIS 39 NE2 0.0267 624 HIS 39 HE2 0.0251 625 HIS 39 ND1 0.0373 626 HIS 39 HD1 0.0437 627 HIS 39 CE1 0.0335 628 HIS 39 HE1 0.0374 629 HIS 39 C 0.0532 630 HIS 39 O 0.0558 631 GLY 40 N 0.0530 632 GLY 40 HN 0.0386 633 GLY 40 CA 0.1257 634 GLY 40 HA1 0.1664 635 GLY 40 HA2 0.1604 636 GLY 40 C 0.1229 637 GLY 40 O 0.1096 638 GLY 41 N 0.0605 639 GLY 41 HN 0.0780 640 GLY 41 CA 0.0515 641 GLY 41 HA1 0.0694 642 GLY 41 HA2 0.0415 643 GLY 41 C 0.0446 644 GLY 41 O 0.0423 645 LYS 42 N 0.0296 646 LYS 42 HN 0.0288 647 LYS 42 CA 0.0253 648 LYS 42 HA 0.0267 649 LYS 42 CB 0.0226 650 LYS 42 HB1 0.0195 651 LYS 42 HB2 0.0227 652 LYS 42 CG 0.0257 653 LYS 42 HG1 0.0297 654 LYS 42 HG2 0.0255 655 LYS 42 CD 0.0254 656 LYS 42 HD1 0.0277 657 LYS 42 HD2 0.0221 658 LYS 42 CE 0.0279 659 LYS 42 HE1 0.0292 660 LYS 42 HE2 0.0257 661 LYS 42 NZ 0.0331 662 LYS 42 HZ1 0.0353 663 LYS 42 HZ2 0.0354 664 LYS 42 HZ3 0.0330 665 LYS 42 C 0.0239 666 LYS 42 O 0.0238 667 VAL 43 N 0.0157 668 VAL 43 HN 0.0156 669 VAL 43 CA 0.0150 670 VAL 43 HA 0.0151 671 VAL 43 CB 0.0129 672 VAL 43 HB 0.0126 673 VAL 43 CG1 0.0113 674 VAL 43 HG11 0.0098 675 VAL 43 HG12 0.0114 676 VAL 43 HG13 0.0117 677 VAL 43 CG2 0.0130 678 VAL 43 HG21 0.0115 679 VAL 43 HG22 0.0138 680 VAL 43 HG23 0.0141 681 VAL 43 C 0.0167 682 VAL 43 O 0.0180 683 ALA 44 N 0.0181 684 ALA 44 HN 0.0185 685 ALA 44 CA 0.0169 686 ALA 44 HA 0.0166 687 ALA 44 CB 0.0174 688 ALA 44 HB1 0.0184 689 ALA 44 HB2 0.0177 690 ALA 44 HB3 0.0170 691 ALA 44 C 0.0161 692 ALA 44 O 0.0163 693 LEU 45 N 0.0091 694 LEU 45 HN 0.0098 695 LEU 45 CA 0.0081 696 LEU 45 HA 0.0074 697 LEU 45 CB 0.0073 698 LEU 45 HB1 0.0065 699 LEU 45 HB2 0.0081 700 LEU 45 CG 0.0066 701 LEU 45 HG 0.0074 702 LEU 45 CD1 0.0064 703 LEU 45 HD11 0.0062 704 LEU 45 HD12 0.0074 705 LEU 45 HD13 0.0055 706 LEU 45 CD2 0.0052 707 LEU 45 HD21 0.0048 708 LEU 45 HD22 0.0056 709 LEU 45 HD23 0.0045 710 LEU 45 C 0.0090 711 LEU 45 O 0.0099 712 LYS 46 N 0.0108 713 LYS 46 HN 0.0110 714 LYS 46 CA 0.0108 715 LYS 46 HA 0.0108 716 LYS 46 CB 0.0109 717 LYS 46 HB1 0.0111 718 LYS 46 HB2 0.0110 719 LYS 46 CG 0.0110 720 LYS 46 HG1 0.0109 721 LYS 46 HG2 0.0111 722 LYS 46 CD 0.0114 723 LYS 46 HD1 0.0116 724 LYS 46 HD2 0.0115 725 LYS 46 CE 0.0116 726 LYS 46 HE1 0.0113 727 LYS 46 HE2 0.0116 728 LYS 46 NZ 0.0121 729 LYS 46 HZ1 0.0124 730 LYS 46 HZ2 0.0123 731 LYS 46 HZ3 0.0122 732 LYS 46 C 0.0107 733 LYS 46 O 0.0108 734 THR 47 N 0.0126 735 THR 47 HN 0.0133 736 THR 47 CA 0.0128 737 THR 47 HA 0.0125 738 THR 47 CB 0.0144 739 THR 47 HB 0.0147 740 THR 47 OG1 0.0149 741 THR 47 HG1 0.0160 742 THR 47 CG2 0.0152 743 THR 47 HG21 0.0152 744 THR 47 HG22 0.0164 745 THR 47 HG23 0.0148 746 THR 47 C 0.0121 747 THR 47 O 0.0114 748 HIS 48 N 0.0183 749 HIS 48 HN 0.0187 750 HIS 48 CA 0.0198 751 HIS 48 HA 0.0176 752 HIS 48 CB 0.0221 753 HIS 48 HB1 0.0199 754 HIS 48 HB2 0.0242 755 HIS 48 CD2 0.0297 756 HIS 48 HD2 0.0320 757 HIS 48 CG 0.0253 758 HIS 48 NE2 0.0313 759 HIS 48 HE2 0.0345 760 HIS 48 ND1 0.0242 761 HIS 48 HD1 0.0215 762 HIS 48 CE1 0.0281 763 HIS 48 HE1 0.0289 764 HIS 48 C 0.0232 765 HIS 48 O 0.0240 766 CYS 49 N 0.0189 767 CYS 49 HN 0.0203 768 CYS 49 CA 0.0190 769 CYS 49 HA 0.0199 770 CYS 49 CB 0.0251 771 CYS 49 HB1 0.0257 772 CYS 49 HB2 0.0289 773 CYS 49 SG 0.0267 774 CYS 49 HG1 0.0210 775 CYS 49 C 0.0135 776 CYS 49 O 0.0130 777 GLY 50 N 0.0133 778 GLY 50 HN 0.0148 779 GLY 50 CA 0.0120 780 GLY 50 HA1 0.0111 781 GLY 50 HA2 0.0121 782 GLY 50 C 0.0132 783 GLY 50 O 0.0134 784 LYS 51 N 0.0132 785 LYS 51 HN 0.0143 786 LYS 51 CA 0.0140 787 LYS 51 HA 0.0127 788 LYS 51 CB 0.0149 789 LYS 51 HB1 0.0154 790 LYS 51 HB2 0.0167 791 LYS 51 CG 0.0134 792 LYS 51 HG1 0.0147 793 LYS 51 HG2 0.0131 794 LYS 51 CD 0.0112 795 LYS 51 HD1 0.0102 796 LYS 51 HD2 0.0118 797 LYS 51 CE 0.0100 798 LYS 51 HE1 0.0114 799 LYS 51 HE2 0.0095 800 LYS 51 NZ 0.0082 801 LYS 51 HZ1 0.0076 802 LYS 51 HZ2 0.0088 803 LYS 51 HZ3 0.0071 804 LYS 51 C 0.0161 805 LYS 51 O 0.0176 806 TYR 52 N 0.0106 807 TYR 52 HN 0.0104 808 TYR 52 CA 0.0100 809 TYR 52 HA 0.0106 810 TYR 52 CB 0.0100 811 TYR 52 HB1 0.0096 812 TYR 52 HB2 0.0096 813 TYR 52 CG 0.0115 814 TYR 52 CD1 0.0124 815 TYR 52 HD1 0.0120 816 TYR 52 CE1 0.0138 817 TYR 52 HE1 0.0145 818 TYR 52 CZ 0.0144 819 TYR 52 OH 0.0159 820 TYR 52 HH 0.0162 821 TYR 52 CD2 0.0122 822 TYR 52 HD2 0.0117 823 TYR 52 CE2 0.0137 824 TYR 52 HE2 0.0143 825 TYR 52 C 0.0087 826 TYR 52 O 0.0080 827 LEU 53 N 0.0057 828 LEU 53 HN 0.0057 829 LEU 53 CA 0.0056 830 LEU 53 HA 0.0055 831 LEU 53 CB 0.0054 832 LEU 53 HB1 0.0053 833 LEU 53 HB2 0.0054 834 LEU 53 CG 0.0052 835 LEU 53 HG 0.0053 836 LEU 53 CD1 0.0053 837 LEU 53 HD11 0.0053 838 LEU 53 HD12 0.0054 839 LEU 53 HD13 0.0054 840 LEU 53 CD2 0.0052 841 LEU 53 HD21 0.0052 842 LEU 53 HD22 0.0051 843 LEU 53 HD23 0.0052 844 LEU 53 C 0.0057 845 LEU 53 O 0.0058 846 SER 54 N 0.0114 847 SER 54 HN 0.0109 848 SER 54 CA 0.0116 849 SER 54 HA 0.0120 850 SER 54 CB 0.0120 851 SER 54 HB1 0.0116 852 SER 54 HB2 0.0126 853 SER 54 OG 0.0122 854 SER 54 HG1 0.0128 855 SER 54 C 0.0107 856 SER 54 O 0.0100 857 ILE 55 N 0.0182 858 ILE 55 HN 0.0186 859 ILE 55 CA 0.0179 860 ILE 55 HA 0.0177 861 ILE 55 CB 0.0182 862 ILE 55 HB 0.0185 863 ILE 55 CG2 0.0186 864 ILE 55 HG21 0.0183 865 ILE 55 HG22 0.0188 866 ILE 55 HG23 0.0188 867 ILE 55 CG1 0.0179 868 ILE 55 HG11 0.0178 869 ILE 55 HG12 0.0181 870 ILE 55 CD 0.0175 871 ILE 55 HD1 0.0172 872 ILE 55 HD2 0.0176 873 ILE 55 HD3 0.0173 874 ILE 55 C 0.0177 875 ILE 55 O 0.0174 876 GLY 56 N 0.0251 877 GLY 56 HN 0.0249 878 GLY 56 CA 0.0244 879 GLY 56 HA1 0.0231 880 GLY 56 HA2 0.0245 881 GLY 56 C 0.0255 882 GLY 56 O 0.0271 883 ASP 57 N 0.0396 884 ASP 57 HN 0.0380 885 ASP 57 CA 0.0411 886 ASP 57 HA 0.0468 887 ASP 57 CB 0.0395 888 ASP 57 HB1 0.0424 889 ASP 57 HB2 0.0358 890 ASP 57 CG 0.0431 891 ASP 57 OD1 0.0494 892 ASP 57 OD2 0.0416 893 ASP 57 C 0.0407 894 ASP 57 O 0.0452 895 HIS 58 N 0.0254 896 HIS 58 HN 0.0268 897 HIS 58 CA 0.0214 898 HIS 58 HA 0.0197 899 HIS 58 CB 0.0243 900 HIS 58 HB1 0.0267 901 HIS 58 HB2 0.0273 902 HIS 58 CD2 0.0218 903 HIS 58 HD2 0.0237 904 HIS 58 CG 0.0217 905 HIS 58 NE2 0.0199 906 HIS 58 HE2 0.0198 907 HIS 58 ND1 0.0198 908 HIS 58 HD1 0.0195 909 HIS 58 CE1 0.0194 910 HIS 58 HE1 0.0198 911 HIS 58 C 0.0180 912 HIS 58 O 0.0200 913 LYS 59 N 0.0123 914 LYS 59 HN 0.0103 915 LYS 59 CA 0.0092 916 LYS 59 HA 0.0108 917 LYS 59 CB 0.0037 918 LYS 59 HB1 0.0065 919 LYS 59 HB2 0.0047 920 LYS 59 CG 0.0075 921 LYS 59 HG1 0.0107 922 LYS 59 HG2 0.0103 923 LYS 59 CD 0.0099 924 LYS 59 HD1 0.0148 925 LYS 59 HD2 0.0127 926 LYS 59 CE 0.0058 927 LYS 59 HE1 0.0087 928 LYS 59 HE2 0.0049 929 LYS 59 NZ 0.0081 930 LYS 59 HZ1 0.0126 931 LYS 59 HZ2 0.0094 932 LYS 59 HZ3 0.0078 933 LYS 59 C 0.0143 934 LYS 59 O 0.0170 935 GLN 60 N 0.0118 936 GLN 60 HN 0.0114 937 GLN 60 CA 0.0141 938 GLN 60 HA 0.0144 939 GLN 60 CB 0.0153 940 GLN 60 HB1 0.0173 941 GLN 60 HB2 0.0153 942 GLN 60 CG 0.0147 943 GLN 60 HG1 0.0162 944 GLN 60 HG2 0.0131 945 GLN 60 CD 0.0147 946 GLN 60 OE1 0.0131 947 GLN 60 NE2 0.0169 948 GLN 60 HE21 0.0184 949 GLN 60 HE22 0.0173 950 GLN 60 C 0.0156 951 GLN 60 O 0.0156 952 VAL 61 N 0.0086 953 VAL 61 HN 0.0085 954 VAL 61 CA 0.0083 955 VAL 61 HA 0.0088 956 VAL 61 CB 0.0080 957 VAL 61 HB 0.0076 958 VAL 61 CG1 0.0077 959 VAL 61 HG11 0.0081 960 VAL 61 HG12 0.0075 961 VAL 61 HG13 0.0072 962 VAL 61 CG2 0.0087 963 VAL 61 HG21 0.0085 964 VAL 61 HG22 0.0091 965 VAL 61 HG23 0.0090 966 VAL 61 C 0.0077 967 VAL 61 O 0.0072 968 TYR 62 N 0.0085 969 TYR 62 HN 0.0077 970 TYR 62 CA 0.0096 971 TYR 62 HA 0.0103 972 TYR 62 CB 0.0093 973 TYR 62 HB1 0.0087 974 TYR 62 HB2 0.0087 975 TYR 62 CG 0.0106 976 TYR 62 CD1 0.0111 977 TYR 62 HD1 0.0107 978 TYR 62 CE1 0.0124 979 TYR 62 HE1 0.0129 980 TYR 62 CZ 0.0131 981 TYR 62 OH 0.0144 982 TYR 62 HH 0.0148 983 TYR 62 CD2 0.0112 984 TYR 62 HD2 0.0108 985 TYR 62 CE2 0.0125 986 TYR 62 HE2 0.0131 987 TYR 62 C 0.0102 988 TYR 62 O 0.0097 989 LEU 63 N 0.0088 990 LEU 63 HN 0.0085 991 LEU 63 CA 0.0089 992 LEU 63 HA 0.0092 993 LEU 63 CB 0.0093 994 LEU 63 HB1 0.0090 995 LEU 63 HB2 0.0098 996 LEU 63 CG 0.0099 997 LEU 63 HG 0.0095 998 LEU 63 CD1 0.0106 999 LEU 63 HD11 0.0111 1000 LEU 63 HD12 0.0110 1001 LEU 63 HD13 0.0103 1002 LEU 63 CD2 0.0104 1003 LEU 63 HD21 0.0109 1004 LEU 63 HD22 0.0107 1005 LEU 63 HD23 0.0100 1006 LEU 63 C 0.0081 1007 LEU 63 O 0.0078 1008 SER 64 N 0.0090 1009 SER 64 HN 0.0089 1010 SER 64 CA 0.0094 1011 SER 64 HA 0.0097 1012 SER 64 CB 0.0101 1013 SER 64 HB1 0.0098 1014 SER 64 HB2 0.0104 1015 SER 64 OG 0.0107 1016 SER 64 HG1 0.0105 1017 SER 64 C 0.0092 1018 SER 64 O 0.0087 1019 HIS 65 N 0.0177 1020 HIS 65 HN 0.0175 1021 HIS 65 CA 0.0127 1022 HIS 65 HA 0.0122 1023 HIS 65 CB 0.0064 1024 HIS 65 HB1 0.0074 1025 HIS 65 HB2 0.0066 1026 HIS 65 CD2 0.0161 1027 HIS 65 HD2 0.0188 1028 HIS 65 CG 0.0093 1029 HIS 65 NE2 0.0201 1030 HIS 65 HE2 0.0257 1031 HIS 65 ND1 0.0088 1032 HIS 65 HD1 0.0061 1033 HIS 65 CE1 0.0153 1034 HIS 65 HE1 0.0174 1035 HIS 65 C 0.0187 1036 HIS 65 O 0.0214 1037 HIS 66 N 0.0149 1038 HIS 66 HN 0.0160 1039 HIS 66 CA 0.0218 1040 HIS 66 HA 0.0273 1041 HIS 66 CB 0.0204 1042 HIS 66 HB1 0.0278 1043 HIS 66 HB2 0.0145 1044 HIS 66 CD2 0.0247 1045 HIS 66 HD2 0.0253 1046 HIS 66 CG 0.0219 1047 HIS 66 NE2 0.0297 1048 HIS 66 HE2 0.0353 1049 HIS 66 ND1 0.0251 1050 HIS 66 HD1 0.0270 1051 HIS 66 CE1 0.0283 1052 HIS 66 HE1 0.0313 1053 HIS 66 C 0.0288 1054 HIS 66 O 0.0304 1055 LEU 67 N 0.0252 1056 LEU 67 HN 0.0269 1057 LEU 67 CA 0.0191 1058 LEU 67 HA 0.0187 1059 LEU 67 CB 0.0172 1060 LEU 67 HB1 0.0186 1061 LEU 67 HB2 0.0202 1062 LEU 67 CG 0.0122 1063 LEU 67 HG 0.0101 1064 LEU 67 CD1 0.0098 1065 LEU 67 HD11 0.0107 1066 LEU 67 HD12 0.0119 1067 LEU 67 HD13 0.0083 1068 LEU 67 CD2 0.0155 1069 LEU 67 HD21 0.0148 1070 LEU 67 HD22 0.0177 1071 LEU 67 HD23 0.0186 1072 LEU 67 C 0.0172 1073 LEU 67 O 0.0163 1074 HIS 68 N 0.0143 1075 HIS 68 HN 0.0139 1076 HIS 68 CA 0.0142 1077 HIS 68 HA 0.0181 1078 HIS 68 CB 0.0147 1079 HIS 68 HB1 0.0156 1080 HIS 68 HB2 0.0176 1081 HIS 68 CD2 0.0199 1082 HIS 68 HD2 0.0212 1083 HIS 68 CG 0.0179 1084 HIS 68 NE2 0.0238 1085 HIS 68 HE2 0.0254 1086 HIS 68 ND1 0.0227 1087 HIS 68 HD1 0.0249 1088 HIS 68 CE1 0.0261 1089 HIS 68 HE1 0.0315 1090 HIS 68 C 0.0166 1091 HIS 68 O 0.0195 1092 GLY 69 N 0.0495 1093 GLY 69 HN 0.0553 1094 GLY 69 CA 0.0516 1095 GLY 69 HA1 0.0584 1096 GLY 69 HA2 0.0590 1097 GLY 69 C 0.0399 1098 GLY 69 O 0.0450 1099 ASP 70 N 0.0315 1100 ASP 70 HN 0.0206 1101 ASP 70 CA 0.0354 1102 ASP 70 HA 0.0496 1103 ASP 70 CB 0.0345 1104 ASP 70 HB1 0.0445 1105 ASP 70 HB2 0.0251 1106 ASP 70 CG 0.0428 1107 ASP 70 OD1 0.0571 1108 ASP 70 OD2 0.0366 1109 ASP 70 C 0.0313 1110 ASP 70 O 0.0255 1111 HIS 71 N 0.0147 1112 HIS 71 HN 0.0156 1113 HIS 71 CA 0.0162 1114 HIS 71 HA 0.0172 1115 HIS 71 CB 0.0179 1116 HIS 71 HB1 0.0193 1117 HIS 71 HB2 0.0170 1118 HIS 71 CD2 0.0194 1119 HIS 71 HD2 0.0185 1120 HIS 71 CG 0.0192 1121 HIS 71 NE2 0.0212 1122 HIS 71 HE2 0.0219 1123 HIS 71 ND1 0.0207 1124 HIS 71 HD1 0.0210 1125 HIS 71 CE1 0.0218 1126 HIS 71 HE1 0.0232 1127 HIS 71 C 0.0155 1128 HIS 71 O 0.0161 1129 SER 72 N 0.0078 1130 SER 72 HN 0.0068 1131 SER 72 CA 0.0071 1132 SER 72 HA 0.0086 1133 SER 72 CB 0.0084 1134 SER 72 HB1 0.0096 1135 SER 72 HB2 0.0069 1136 SER 72 OG 0.0109 1137 SER 72 HG1 0.0104 1138 SER 72 C 0.0047 1139 SER 72 O 0.0059 1140 LEU 73 N 0.0132 1141 LEU 73 HN 0.0176 1142 LEU 73 CA 0.0115 1143 LEU 73 HA 0.0092 1144 LEU 73 CB 0.0174 1145 LEU 73 HB1 0.0185 1146 LEU 73 HB2 0.0211 1147 LEU 73 CG 0.0196 1148 LEU 73 HG 0.0195 1149 LEU 73 CD1 0.0271 1150 LEU 73 HD11 0.0290 1151 LEU 73 HD12 0.0301 1152 LEU 73 HD13 0.0288 1153 LEU 73 CD2 0.0172 1154 LEU 73 HD21 0.0124 1155 LEU 73 HD22 0.0190 1156 LEU 73 HD23 0.0200 1157 LEU 73 C 0.0118 1158 LEU 73 O 0.0166 1159 PHE 74 N 0.0096 1160 PHE 74 HN 0.0096 1161 PHE 74 CA 0.0085 1162 PHE 74 HA 0.0095 1163 PHE 74 CB 0.0063 1164 PHE 74 HB1 0.0060 1165 PHE 74 HB2 0.0062 1166 PHE 74 CG 0.0064 1167 PHE 74 CD1 0.0059 1168 PHE 74 HD1 0.0060 1169 PHE 74 CE1 0.0064 1170 PHE 74 HE1 0.0060 1171 PHE 74 CZ 0.0083 1172 PHE 74 HZ 0.0094 1173 PHE 74 CD2 0.0080 1174 PHE 74 HD2 0.0087 1175 PHE 74 CE2 0.0092 1176 PHE 74 HE2 0.0112 1177 PHE 74 C 0.0091 1178 PHE 74 O 0.0104 1179 HIS 75 N 0.0068 1180 HIS 75 HN 0.0079 1181 HIS 75 CA 0.0070 1182 HIS 75 HA 0.0086 1183 HIS 75 CB 0.0070 1184 HIS 75 HB1 0.0073 1185 HIS 75 HB2 0.0086 1186 HIS 75 CD2 0.0101 1187 HIS 75 HD2 0.0120 1188 HIS 75 CG 0.0076 1189 HIS 75 NE2 0.0108 1190 HIS 75 HE2 0.0130 1191 HIS 75 ND1 0.0077 1192 HIS 75 HD1 0.0084 1193 HIS 75 CE1 0.0087 1194 HIS 75 HE1 0.0090 1195 HIS 75 C 0.0090 1196 HIS 75 O 0.0104 1197 LEU 76 N 0.0110 1198 LEU 76 HN 0.0110 1199 LEU 76 CA 0.0122 1200 LEU 76 HA 0.0120 1201 LEU 76 CB 0.0118 1202 LEU 76 HB1 0.0126 1203 LEU 76 HB2 0.0126 1204 LEU 76 CG 0.0095 1205 LEU 76 HG 0.0088 1206 LEU 76 CD1 0.0095 1207 LEU 76 HD11 0.0102 1208 LEU 76 HD12 0.0078 1209 LEU 76 HD13 0.0104 1210 LEU 76 CD2 0.0087 1211 LEU 76 HD21 0.0089 1212 LEU 76 HD22 0.0070 1213 LEU 76 HD23 0.0097 1214 LEU 76 C 0.0145 1215 LEU 76 O 0.0154 1216 GLU 77 N 0.0191 1217 GLU 77 HN 0.0191 1218 GLU 77 CA 0.0184 1219 GLU 77 HA 0.0180 1220 GLU 77 CB 0.0159 1221 GLU 77 HB1 0.0158 1222 GLU 77 HB2 0.0165 1223 GLU 77 CG 0.0131 1224 GLU 77 HG1 0.0130 1225 GLU 77 HG2 0.0133 1226 GLU 77 CD 0.0105 1227 GLU 77 OE1 0.0103 1228 GLU 77 OE2 0.0088 1229 GLU 77 C 0.0211 1230 GLU 77 O 0.0223 1231 HIS 78 N 0.0275 1232 HIS 78 HN 0.0274 1233 HIS 78 CA 0.0250 1234 HIS 78 HA 0.0254 1235 HIS 78 CB 0.0228 1236 HIS 78 HB1 0.0207 1237 HIS 78 HB2 0.0229 1238 HIS 78 CD2 0.0244 1239 HIS 78 HD2 0.0256 1240 HIS 78 CG 0.0232 1241 HIS 78 NE2 0.0242 1242 HIS 78 HE2 0.0250 1243 HIS 78 ND1 0.0221 1244 HIS 78 HD1 0.0213 1245 HIS 78 CE1 0.0227 1246 HIS 78 HE1 0.0221 1247 HIS 78 C 0.0242 1248 HIS 78 O 0.0239 1249 HIS 79 N 0.0230 1250 HIS 79 HN 0.0278 1251 HIS 79 CA 0.0242 1252 HIS 79 HA 0.0207 1253 HIS 79 CB 0.0329 1254 HIS 79 HB1 0.0374 1255 HIS 79 HB2 0.0379 1256 HIS 79 CD2 0.0351 1257 HIS 79 HD2 0.0401 1258 HIS 79 CG 0.0318 1259 HIS 79 NE2 0.0332 1260 HIS 79 HE2 0.0346 1261 HIS 79 ND1 0.0302 1262 HIS 79 HD1 0.0304 1263 HIS 79 CE1 0.0308 1264 HIS 79 HE1 0.0313 1265 HIS 79 C 0.0269 1266 HIS 79 O 0.0329 1267 GLY 80 N 0.0619 1268 GLY 80 HN 0.0747 1269 GLY 80 CA 0.0696 1270 GLY 80 HA1 0.1093 1271 GLY 80 HA2 0.0569 1272 GLY 80 C 0.0910 1273 GLY 80 O 0.0948 1274 GLY 81 N 0.0317 1275 GLY 81 HN 0.0373 1276 GLY 81 CA 0.0287 1277 GLY 81 HA1 0.0326 1278 GLY 81 HA2 0.0233 1279 GLY 81 C 0.0295 1280 GLY 81 O 0.0269 1281 LYS 82 N 0.0243 1282 LYS 82 HN 0.0239 1283 LYS 82 CA 0.0269 1284 LYS 82 HA 0.0308 1285 LYS 82 CB 0.0310 1286 LYS 82 HB1 0.0334 1287 LYS 82 HB2 0.0276 1288 LYS 82 CG 0.0374 1289 LYS 82 HG1 0.0364 1290 LYS 82 HG2 0.0409 1291 LYS 82 CD 0.0415 1292 LYS 82 HD1 0.0433 1293 LYS 82 HD2 0.0381 1294 LYS 82 CE 0.0481 1295 LYS 82 HE1 0.0509 1296 LYS 82 HE2 0.0471 1297 LYS 82 NZ 0.0530 1298 LYS 82 HZ1 0.0546 1299 LYS 82 HZ2 0.0510 1300 LYS 82 HZ3 0.0575 1301 LYS 82 C 0.0226 1302 LYS 82 O 0.0166 1303 VAL 83 N 0.0170 1304 VAL 83 HN 0.0180 1305 VAL 83 CA 0.0176 1306 VAL 83 HA 0.0170 1307 VAL 83 CB 0.0164 1308 VAL 83 HB 0.0143 1309 VAL 83 CG1 0.0172 1310 VAL 83 HG11 0.0164 1311 VAL 83 HG12 0.0166 1312 VAL 83 HG13 0.0194 1313 VAL 83 CG2 0.0175 1314 VAL 83 HG21 0.0169 1315 VAL 83 HG22 0.0197 1316 VAL 83 HG23 0.0169 1317 VAL 83 C 0.0206 1318 VAL 83 O 0.0220 1319 SER 84 N 0.0168 1320 SER 84 HN 0.0161 1321 SER 84 CA 0.0159 1322 SER 84 HA 0.0168 1323 SER 84 CB 0.0145 1324 SER 84 HB1 0.0134 1325 SER 84 HB2 0.0154 1326 SER 84 OG 0.0139 1327 SER 84 HG1 0.0133 1328 SER 84 C 0.0151 1329 SER 84 O 0.0147 1330 ILE 85 N 0.0081 1331 ILE 85 HN 0.0085 1332 ILE 85 CA 0.0071 1333 ILE 85 HA 0.0071 1334 ILE 85 CB 0.0075 1335 ILE 85 HB 0.0076 1336 ILE 85 CG2 0.0065 1337 ILE 85 HG21 0.0068 1338 ILE 85 HG22 0.0055 1339 ILE 85 HG23 0.0068 1340 ILE 85 CG1 0.0091 1341 ILE 85 HG11 0.0093 1342 ILE 85 HG12 0.0098 1343 ILE 85 CD 0.0096 1344 ILE 85 HD1 0.0108 1345 ILE 85 HD2 0.0093 1346 ILE 85 HD3 0.0094 1347 ILE 85 C 0.0058 1348 ILE 85 O 0.0060 1349 LYS 86 N 0.0107 1350 LYS 86 HN 0.0093 1351 LYS 86 CA 0.0108 1352 LYS 86 HA 0.0125 1353 LYS 86 CB 0.0106 1354 LYS 86 HB1 0.0117 1355 LYS 86 HB2 0.0116 1356 LYS 86 CG 0.0082 1357 LYS 86 HG1 0.0073 1358 LYS 86 HG2 0.0075 1359 LYS 86 CD 0.0084 1360 LYS 86 HD1 0.0093 1361 LYS 86 HD2 0.0098 1362 LYS 86 CE 0.0063 1363 LYS 86 HE1 0.0060 1364 LYS 86 HE2 0.0050 1365 LYS 86 NZ 0.0067 1366 LYS 86 HZ1 0.0084 1367 LYS 86 HZ2 0.0062 1368 LYS 86 HZ3 0.0061 1369 LYS 86 C 0.0093 1370 LYS 86 O 0.0075 1371 GLY 87 N 0.0182 1372 GLY 87 HN 0.0203 1373 GLY 87 CA 0.0185 1374 GLY 87 HA1 0.0209 1375 GLY 87 HA2 0.0160 1376 GLY 87 C 0.0197 1377 GLY 87 O 0.0193 1378 HIS 88 N 0.0302 1379 HIS 88 HN 0.0335 1380 HIS 88 CA 0.0301 1381 HIS 88 HA 0.0281 1382 HIS 88 CB 0.0353 1383 HIS 88 HB1 0.0376 1384 HIS 88 HB2 0.0369 1385 HIS 88 CD2 0.0392 1386 HIS 88 HD2 0.0418 1387 HIS 88 CG 0.0361 1388 HIS 88 NE2 0.0388 1389 HIS 88 HE2 0.0407 1390 HIS 88 ND1 0.0336 1391 HIS 88 HD1 0.0311 1392 HIS 88 CE1 0.0356 1393 HIS 88 HE1 0.0351 1394 HIS 88 C 0.0278 1395 HIS 88 O 0.0281 1396 HIS 89 N 0.0374 1397 HIS 89 HN 0.0477 1398 HIS 89 CA 0.0322 1399 HIS 89 HA 0.0457 1400 HIS 89 CB 0.0108 1401 HIS 89 HB1 0.0211 1402 HIS 89 HB2 0.0090 1403 HIS 89 CD2 0.0298 1404 HIS 89 HD2 0.0359 1405 HIS 89 CG 0.0228 1406 HIS 89 NE2 0.0455 1407 HIS 89 HE2 0.0564 1408 HIS 89 ND1 0.0443 1409 HIS 89 HD1 0.0556 1410 HIS 89 CE1 0.0529 1411 HIS 89 HE1 0.0697 1412 HIS 89 C 0.0449 1413 HIS 89 O 0.0410 1414 HIS 90 N 0.0239 1415 HIS 90 HN 0.0233 1416 HIS 90 CA 0.0225 1417 HIS 90 HA 0.0209 1418 HIS 90 CB 0.0210 1419 HIS 90 HB1 0.0202 1420 HIS 90 HB2 0.0227 1421 HIS 90 CD2 0.0190 1422 HIS 90 HD2 0.0209 1423 HIS 90 CG 0.0188 1424 HIS 90 NE2 0.0167 1425 HIS 90 HE2 0.0165 1426 HIS 90 ND1 0.0161 1427 HIS 90 HD1 0.0153 1428 HIS 90 CE1 0.0148 1429 HIS 90 HE1 0.0128 1430 HIS 90 C 0.0243 1431 HIS 90 O 0.0236 1432 HIS 91 N 0.0219 1433 HIS 91 HN 0.0257 1434 HIS 91 CA 0.0216 1435 HIS 91 HA 0.0191 1436 HIS 91 CB 0.0277 1437 HIS 91 HB1 0.0274 1438 HIS 91 HB2 0.0309 1439 HIS 91 CD2 0.0366 1440 HIS 91 HD2 0.0397 1441 HIS 91 CG 0.0310 1442 HIS 91 NE2 0.0383 1443 HIS 91 HE2 0.0423 1444 HIS 91 ND1 0.0292 1445 HIS 91 HD1 0.0254 1446 HIS 91 CE1 0.0341 1447 HIS 91 HE1 0.0354 1448 HIS 91 C 0.0201 1449 HIS 91 O 0.0222 1450 TYR 92 N 0.0123 1451 TYR 92 HN 0.0128 1452 TYR 92 CA 0.0122 1453 TYR 92 HA 0.0117 1454 TYR 92 CB 0.0125 1455 TYR 92 HB1 0.0126 1456 TYR 92 HB2 0.0130 1457 TYR 92 CG 0.0121 1458 TYR 92 CD1 0.0121 1459 TYR 92 HD1 0.0123 1460 TYR 92 CE1 0.0118 1461 TYR 92 HE1 0.0117 1462 TYR 92 CZ 0.0117 1463 TYR 92 OH 0.0116 1464 TYR 92 HH 0.0117 1465 TYR 92 CD2 0.0120 1466 TYR 92 HD2 0.0120 1467 TYR 92 CE2 0.0118 1468 TYR 92 HE2 0.0119 1469 TYR 92 C 0.0126 1470 TYR 92 O 0.0132 1471 ILE 93 N 0.0071 1472 ILE 93 HN 0.0071 1473 ILE 93 CA 0.0069 1474 ILE 93 HA 0.0069 1475 ILE 93 CB 0.0065 1476 ILE 93 HB 0.0066 1477 ILE 93 CG2 0.0064 1478 ILE 93 HG21 0.0061 1479 ILE 93 HG22 0.0063 1480 ILE 93 HG23 0.0065 1481 ILE 93 CG1 0.0063 1482 ILE 93 HG11 0.0062 1483 ILE 93 HG12 0.0065 1484 ILE 93 CD 0.0060 1485 ILE 93 HD1 0.0061 1486 ILE 93 HD2 0.0059 1487 ILE 93 HD3 0.0058 1488 ILE 93 C 0.0071 1489 ILE 93 O 0.0073 1490 SER 94 N 0.0047 1491 SER 94 HN 0.0050 1492 SER 94 CA 0.0048 1493 SER 94 HA 0.0045 1494 SER 94 CB 0.0051 1495 SER 94 HB1 0.0055 1496 SER 94 HB2 0.0050 1497 SER 94 OG 0.0052 1498 SER 94 HG1 0.0054 1499 SER 94 C 0.0049 1500 SER 94 O 0.0053 1501 ALA 95 N 0.0018 1502 ALA 95 HN 0.0026 1503 ALA 95 CA 0.0016 1504 ALA 95 HA 0.0009 1505 ALA 95 CB 0.0025 1506 ALA 95 HB1 0.0034 1507 ALA 95 HB2 0.0023 1508 ALA 95 HB3 0.0028 1509 ALA 95 C 0.0024 1510 ALA 95 O 0.0034 1511 ASP 96 N 0.0048 1512 ASP 96 HN 0.0061 1513 ASP 96 CA 0.0038 1514 ASP 96 HA 0.0039 1515 ASP 96 CB 0.0052 1516 ASP 96 HB1 0.0053 1517 ASP 96 HB2 0.0056 1518 ASP 96 CG 0.0073 1519 ASP 96 OD1 0.0090 1520 ASP 96 OD2 0.0073 1521 ASP 96 C 0.0034 1522 ASP 96 O 0.0045 1523 HIS 97 N 0.0145 1524 HIS 97 HN 0.0179 1525 HIS 97 CA 0.0127 1526 HIS 97 HA 0.0120 1527 HIS 97 CB 0.0179 1528 HIS 97 HB1 0.0177 1529 HIS 97 HB2 0.0198 1530 HIS 97 CD2 0.0239 1531 HIS 97 HD2 0.0215 1532 HIS 97 CG 0.0225 1533 HIS 97 NE2 0.0295 1534 HIS 97 HE2 0.0319 1535 HIS 97 ND1 0.0269 1536 HIS 97 HD1 0.0270 1537 HIS 97 CE1 0.0310 1538 HIS 97 HE1 0.0352 1539 HIS 97 C 0.0094 1540 HIS 97 O 0.0092 1541 HIS 98 N 0.0087 1542 HIS 98 HN 0.0066 1543 HIS 98 CA 0.0068 1544 HIS 98 HA 0.0073 1545 HIS 98 CB 0.0226 1546 HIS 98 HB1 0.0322 1547 HIS 98 HB2 0.0245 1548 HIS 98 CD2 0.0492 1549 HIS 98 HD2 0.0588 1550 HIS 98 CG 0.0320 1551 HIS 98 NE2 0.0538 1552 HIS 98 HE2 0.0658 1553 HIS 98 ND1 0.0262 1554 HIS 98 HD1 0.0157 1555 HIS 98 CE1 0.0405 1556 HIS 98 HE1 0.0427 1557 HIS 98 C 0.0223 1558 HIS 98 O 0.0235 1559 GLY 99 N 0.0104 1560 GLY 99 HN 0.0114 1561 GLY 99 CA 0.0115 1562 GLY 99 HA1 0.0109 1563 GLY 99 HA2 0.0131 1564 GLY 99 C 0.0122 1565 GLY 99 O 0.0118 1566 HIS 100 N 0.0060 1567 HIS 100 HN 0.0064 1568 HIS 100 CA 0.0080 1569 HIS 100 HA 0.0082 1570 HIS 100 CB 0.0104 1571 HIS 100 HB1 0.0120 1572 HIS 100 HB2 0.0107 1573 HIS 100 CD2 0.0115 1574 HIS 100 HD2 0.0116 1575 HIS 100 CG 0.0108 1576 HIS 100 NE2 0.0124 1577 HIS 100 HE2 0.0135 1578 HIS 100 ND1 0.0115 1579 HIS 100 HD1 0.0118 1580 HIS 100 CE1 0.0121 1581 HIS 100 HE1 0.0128 1582 HIS 100 C 0.0083 1583 HIS 100 O 0.0089 1584 VAL 101 N 0.0064 1585 VAL 101 HN 0.0059 1586 VAL 101 CA 0.0062 1587 VAL 101 HA 0.0064 1588 VAL 101 CB 0.0049 1589 VAL 101 HB 0.0051 1590 VAL 101 CG1 0.0047 1591 VAL 101 HG11 0.0055 1592 VAL 101 HG12 0.0048 1593 VAL 101 HG13 0.0038 1594 VAL 101 CG2 0.0038 1595 VAL 101 HG21 0.0041 1596 VAL 101 HG22 0.0038 1597 VAL 101 HG23 0.0030 1598 VAL 101 C 0.0075 1599 VAL 101 O 0.0083 1600 SER 102 N 0.0117 1601 SER 102 HN 0.0113 1602 SER 102 CA 0.0112 1603 SER 102 HA 0.0115 1604 SER 102 CB 0.0115 1605 SER 102 HB1 0.0123 1606 SER 102 HB2 0.0113 1607 SER 102 OG 0.0111 1608 SER 102 HG1 0.0115 1609 SER 102 C 0.0102 1610 SER 102 O 0.0100 1611 THR 103 N 0.0155 1612 THR 103 HN 0.0143 1613 THR 103 CA 0.0143 1614 THR 103 HA 0.0153 1615 THR 103 CB 0.0153 1616 THR 103 HB 0.0176 1617 THR 103 OG1 0.0153 1618 THR 103 HG1 0.0168 1619 THR 103 CG2 0.0140 1620 THR 103 HG21 0.0153 1621 THR 103 HG22 0.0141 1622 THR 103 HG23 0.0118 1623 THR 103 C 0.0112 1624 THR 103 O 0.0099 1625 LYS 104 N 0.0121 1626 LYS 104 HN 0.0129 1627 LYS 104 CA 0.0097 1628 LYS 104 HA 0.0095 1629 LYS 104 CB 0.0086 1630 LYS 104 HB1 0.0098 1631 LYS 104 HB2 0.0076 1632 LYS 104 CG 0.0085 1633 LYS 104 HG1 0.0078 1634 LYS 104 HG2 0.0099 1635 LYS 104 CD 0.0084 1636 LYS 104 HD1 0.0100 1637 LYS 104 HD2 0.0081 1638 LYS 104 CE 0.0080 1639 LYS 104 HE1 0.0071 1640 LYS 104 HE2 0.0089 1641 LYS 104 NZ 0.0086 1642 LYS 104 HZ1 0.0079 1643 LYS 104 HZ2 0.0092 1644 LYS 104 HZ3 0.0098 1645 LYS 104 C 0.0097 1646 LYS 104 O 0.0113 1647 GLU 105 N 0.0074 1648 GLU 105 HN 0.0140 1649 GLU 105 CA 0.0172 1650 GLU 105 HA 0.0281 1651 GLU 105 CB 0.0310 1652 GLU 105 HB1 0.0329 1653 GLU 105 HB2 0.0339 1654 GLU 105 CG 0.0478 1655 GLU 105 HG1 0.0534 1656 GLU 105 HG2 0.0464 1657 GLU 105 CD 0.0645 1658 GLU 105 OE1 0.0740 1659 GLU 105 OE2 0.0701 1660 GLU 105 C 0.0155 1661 GLU 105 O 0.0070 1662 HIS 106 N 0.0202 1663 HIS 106 HN 0.0206 1664 HIS 106 CA 0.0161 1665 HIS 106 HA 0.0144 1666 HIS 106 CB 0.0173 1667 HIS 106 HB1 0.0158 1668 HIS 106 HB2 0.0198 1669 HIS 106 CD2 0.0240 1670 HIS 106 HD2 0.0273 1671 HIS 106 CG 0.0193 1672 HIS 106 NE2 0.0242 1673 HIS 106 HE2 0.0272 1674 HIS 106 ND1 0.0169 1675 HIS 106 HD1 0.0144 1676 HIS 106 CE1 0.0197 1677 HIS 106 HE1 0.0189 1678 HIS 106 C 0.0148 1679 HIS 106 O 0.0168 1680 HIS 107 N 0.0070 1681 HIS 107 HN 0.0079 1682 HIS 107 CA 0.0084 1683 HIS 107 HA 0.0075 1684 HIS 107 CB 0.0105 1685 HIS 107 HB1 0.0115 1686 HIS 107 HB2 0.0098 1687 HIS 107 CD2 0.0147 1688 HIS 107 HD2 0.0155 1689 HIS 107 CG 0.0126 1690 HIS 107 NE2 0.0161 1691 HIS 107 HE2 0.0177 1692 HIS 107 ND1 0.0129 1693 HIS 107 HD1 0.0120 1694 HIS 107 CE1 0.0151 1695 HIS 107 HE1 0.0162 1696 HIS 107 C 0.0095 1697 HIS 107 O 0.0105 1698 ASP 108 N 0.0093 1699 ASP 108 HN 0.0092 1700 ASP 108 CA 0.0094 1701 ASP 108 HA 0.0111 1702 ASP 108 CB 0.0070 1703 ASP 108 HB1 0.0054 1704 ASP 108 HB2 0.0068 1705 ASP 108 CG 0.0077 1706 ASP 108 OD1 0.0095 1707 ASP 108 OD2 0.0067 1708 ASP 108 C 0.0103 1709 ASP 108 O 0.0109 1710 HIS 109 N 0.0167 1711 HIS 109 HN 0.0180 1712 HIS 109 CA 0.0163 1713 HIS 109 HA 0.0150 1714 HIS 109 CB 0.0169 1715 HIS 109 HB1 0.0171 1716 HIS 109 HB2 0.0184 1717 HIS 109 CD2 0.0163 1718 HIS 109 HD2 0.0178 1719 HIS 109 CG 0.0157 1720 HIS 109 NE2 0.0152 1721 HIS 109 HE2 0.0157 1722 HIS 109 ND1 0.0141 1723 HIS 109 HD1 0.0136 1724 HIS 109 CE1 0.0138 1725 HIS 109 HE1 0.0129 1726 HIS 109 C 0.0174 1727 HIS 109 O 0.0172 1728 ASP 110 N 0.0077 1729 ASP 110 HN 0.0079 1730 ASP 110 CA 0.0056 1731 ASP 110 HA 0.0050 1732 ASP 110 CB 0.0039 1733 ASP 110 HB1 0.0025 1734 ASP 110 HB2 0.0046 1735 ASP 110 CG 0.0042 1736 ASP 110 OD1 0.0049 1737 ASP 110 OD2 0.0044 1738 ASP 110 C 0.0064 1739 ASP 110 O 0.0062 1740 THR 111 N 0.0089 1741 THR 111 HN 0.0096 1742 THR 111 CA 0.0083 1743 THR 111 HA 0.0077 1744 THR 111 CB 0.0072 1745 THR 111 HB 0.0069 1746 THR 111 OG1 0.0080 1747 THR 111 HG1 0.0088 1748 THR 111 CG2 0.0060 1749 THR 111 HG21 0.0068 1750 THR 111 HG22 0.0053 1751 THR 111 HG23 0.0053 1752 THR 111 C 0.0101 1753 THR 111 O 0.0104 1754 THR 112 N 0.0199 1755 THR 112 HN 0.0193 1756 THR 112 CA 0.0209 1757 THR 112 HA 0.0215 1758 THR 112 CB 0.0209 1759 THR 112 HB 0.0205 1760 THR 112 OG1 0.0205 1761 THR 112 HG1 0.0197 1762 THR 112 CG2 0.0222 1763 THR 112 HG21 0.0227 1764 THR 112 HG22 0.0222 1765 THR 112 HG23 0.0226 1766 THR 112 C 0.0214 1767 THR 112 O 0.0209 1768 PHE 113 N 0.0147 1769 PHE 113 HN 0.0153 1770 PHE 113 CA 0.0143 1771 PHE 113 HA 0.0136 1772 PHE 113 CB 0.0138 1773 PHE 113 HB1 0.0134 1774 PHE 113 HB2 0.0146 1775 PHE 113 CG 0.0130 1776 PHE 113 CD1 0.0132 1777 PHE 113 HD1 0.0141 1778 PHE 113 CE1 0.0125 1779 PHE 113 HE1 0.0128 1780 PHE 113 CZ 0.0115 1781 PHE 113 HZ 0.0109 1782 PHE 113 CD2 0.0120 1783 PHE 113 HD2 0.0118 1784 PHE 113 CE2 0.0112 1785 PHE 113 HE2 0.0104 1786 PHE 113 C 0.0153 1787 PHE 113 O 0.0163 1788 GLU 114 N 0.0185 1789 GLU 114 HN 0.0201 1790 GLU 114 CA 0.0137 1791 GLU 114 HA 0.0118 1792 GLU 114 CB 0.0161 1793 GLU 114 HB1 0.0141 1794 GLU 114 HB2 0.0178 1795 GLU 114 CG 0.0207 1796 GLU 114 HG1 0.0237 1797 GLU 114 HG2 0.0191 1798 GLU 114 CD 0.0242 1799 GLU 114 OE1 0.0277 1800 GLU 114 OE2 0.0242 1801 GLU 114 C 0.0101 1802 GLU 114 O 0.0121 1803 GLU 115 N 0.0078 1804 GLU 115 HN 0.0092 1805 GLU 115 CA 0.0057 1806 GLU 115 HA 0.0042 1807 GLU 115 CB 0.0079 1808 GLU 115 HB1 0.0090 1809 GLU 115 HB2 0.0104 1810 GLU 115 CG 0.0070 1811 GLU 115 HG1 0.0065 1812 GLU 115 HG2 0.0060 1813 GLU 115 CD 0.0103 1814 GLU 115 OE1 0.0128 1815 GLU 115 OE2 0.0110 1816 GLU 115 C 0.0060 1817 GLU 115 O 0.0081 1818 ILE 116 N 0.0058 1819 ILE 116 HN 0.0058 1820 ILE 116 CA 0.0059 1821 ILE 116 HA 0.0061 1822 ILE 116 CB 0.0049 1823 ILE 116 HB 0.0050 1824 ILE 116 CG2 0.0038 1825 ILE 116 HG21 0.0037 1826 ILE 116 HG22 0.0032 1827 ILE 116 HG23 0.0041 1828 ILE 116 CG1 0.0050 1829 ILE 116 HG11 0.0051 1830 ILE 116 HG12 0.0060 1831 ILE 116 CD 0.0042 1832 ILE 116 HD1 0.0046 1833 ILE 116 HD2 0.0044 1834 ILE 116 HD3 0.0034 1835 ILE 116 C 0.0072 1836 ILE 116 O 0.0077 1837 ILE 117 N 0.0113 1838 ILE 117 HN 0.0187 1839 ILE 117 CA 0.0102 1840 ILE 117 HA 0.0180 1841 ILE 117 CB 0.0117 1842 ILE 117 HB 0.0158 1843 ILE 117 CG2 0.0273 1844 ILE 117 HG21 0.0284 1845 ILE 117 HG22 0.0353 1846 ILE 117 HG23 0.0340 1847 ILE 117 CG1 0.0128 1848 ILE 117 HG11 0.0228 1849 ILE 117 HG12 0.0159 1850 ILE 117 CD 0.0188 1851 ILE 117 HD1 0.0253 1852 ILE 117 HD2 0.0184 1853 ILE 117 HD3 0.0271 1854 ILE 117 C 0.0212 1855 ILE 117 O 0.0277 1856 ILE 118 N 0.0066 1857 ILE 118 HN 0.0067 1858 ILE 118 CA 0.0225 1859 ILE 118 HA 0.0094 1860 ILE 118 CB 0.0123 1861 ILE 118 HB 0.0128 1862 ILE 118 CG2 0.0178 1863 ILE 118 HG21 0.0204 1864 ILE 118 HG22 0.0201 1865 ILE 118 HG23 0.0177 1866 ILE 118 CG1 0.0116 1867 ILE 118 HG11 0.0150 1868 ILE 118 HG12 0.0088 1869 ILE 118 CD 0.0124 1870 ILE 118 HD1 0.0147 1871 ILE 118 HD2 0.0154 1872 ILE 118 HD3 0.0092 1873 ILE 118 C 0.0146 1874 ILE 118 OT1 0.0164 1875 ILE 118 OT2 0.0125