1 GLY 2 N 0.0152 2 GLY 2 HN 0.0157 3 GLY 2 CA 0.0175 4 GLY 2 HA1 0.0187 5 GLY 2 HA2 0.0170 6 GLY 2 C 0.0197 7 GLY 2 O 0.0211 8 GLY 2 C1 0.0130 9 GLY 2 O1 0.0133 10 GLY 2 C2 0.0111 11 GLY 2 H2A 0.0100 12 GLY 2 H2B 0.0122 13 GLY 2 C3 0.0102 14 GLY 2 H3A 0.0101 15 GLY 2 H3B 0.0115 16 GLY 2 C4 0.0087 17 GLY 2 H4A 0.0095 18 GLY 2 H4B 0.0082 19 GLY 2 C5 0.0083 20 GLY 2 H5A 0.0084 21 GLY 2 H5B 0.0095 22 GLY 2 C6 0.0080 23 GLY 2 H6A 0.0081 24 GLY 2 H6B 0.0088 25 GLY 2 C7 0.0082 26 GLY 2 H7A 0.0088 27 GLY 2 H7B 0.0093 28 GLY 2 C8 0.0079 29 GLY 2 H8A 0.0082 30 GLY 2 H8B 0.0081 31 GLY 2 C9 0.0088 32 GLY 2 H9A 0.0094 33 GLY 2 H9B 0.0097 34 GLY 2 C10 0.0091 35 GLY 2 H10A 0.0106 36 GLY 2 H10B 0.0094 37 GLY 2 C11 0.0084 38 GLY 2 H11A 0.0079 39 GLY 2 H11B 0.0091 40 GLY 2 C12 0.0089 41 GLY 2 H12A 0.0103 42 GLY 2 H12B 0.0094 43 GLY 2 C13 0.0083 44 GLY 2 H13A 0.0079 45 GLY 2 H13B 0.0089 46 GLY 2 C14 0.0089 47 GLY 2 H14A 0.0094 48 GLY 2 H14B 0.0083 49 GLY 2 H14C 0.0102 50 ASN 3 N 0.0092 51 ASN 3 HN 0.0081 52 ASN 3 CA 0.0084 53 ASN 3 HA 0.0097 54 ASN 3 CB 0.0057 55 ASN 3 HB1 0.0059 56 ASN 3 HB2 0.0044 57 ASN 3 CG 0.0055 58 ASN 3 OD1 0.0060 59 ASN 3 ND2 0.0057 60 ASN 3 HD21 0.0064 61 ASN 3 HD22 0.0060 62 ASN 3 C 0.0091 63 ASN 3 O 0.0095 64 ARG 4 N 0.0067 65 ARG 4 HN 0.0071 66 ARG 4 CA 0.0083 67 ARG 4 HA 0.0080 68 ARG 4 CB 0.0109 69 ARG 4 HB1 0.0121 70 ARG 4 HB2 0.0115 71 ARG 4 CG 0.0118 72 ARG 4 HG1 0.0137 73 ARG 4 HG2 0.0109 74 ARG 4 CD 0.0119 75 ARG 4 HD1 0.0101 76 ARG 4 HD2 0.0127 77 ARG 4 NE 0.0136 78 ARG 4 HE 0.0146 79 ARG 4 CZ 0.0142 80 ARG 4 NH1 0.0133 81 ARG 4 HH11 0.0117 82 ARG 4 HH12 0.0140 83 ARG 4 NH2 0.0160 84 ARG 4 HH21 0.0167 85 ARG 4 HH22 0.0167 86 ARG 4 C 0.0086 87 ARG 4 O 0.0096 88 ALA 5 N 0.0049 89 ALA 5 HN 0.0046 90 ALA 5 CA 0.0050 91 ALA 5 HA 0.0053 92 ALA 5 CB 0.0048 93 ALA 5 HB1 0.0049 94 ALA 5 HB2 0.0051 95 ALA 5 HB3 0.0044 96 ALA 5 C 0.0046 97 ALA 5 O 0.0043 98 PHE 6 N 0.0034 99 PHE 6 HN 0.0036 100 PHE 6 CA 0.0027 101 PHE 6 HA 0.0027 102 PHE 6 CB 0.0030 103 PHE 6 HB1 0.0026 104 PHE 6 HB2 0.0036 105 PHE 6 CG 0.0035 106 PHE 6 CD1 0.0044 107 PHE 6 HD1 0.0048 108 PHE 6 CE1 0.0051 109 PHE 6 HE1 0.0059 110 PHE 6 CZ 0.0049 111 PHE 6 HZ 0.0056 112 PHE 6 CD2 0.0033 113 PHE 6 HD2 0.0027 114 PHE 6 CE2 0.0040 115 PHE 6 HE2 0.0041 116 PHE 6 C 0.0024 117 PHE 6 O 0.0028 118 LYS 7 N 0.0033 119 LYS 7 HN 0.0029 120 LYS 7 CA 0.0052 121 LYS 7 HA 0.0059 122 LYS 7 CB 0.0070 123 LYS 7 HB1 0.0076 124 LYS 7 HB2 0.0089 125 LYS 7 CG 0.0063 126 LYS 7 HG1 0.0063 127 LYS 7 HG2 0.0048 128 LYS 7 CD 0.0084 129 LYS 7 HD1 0.0090 130 LYS 7 HD2 0.0102 131 LYS 7 CE 0.0084 132 LYS 7 HE1 0.0103 133 LYS 7 HE2 0.0087 134 LYS 7 NZ 0.0064 135 LYS 7 HZ1 0.0070 136 LYS 7 HZ2 0.0048 137 LYS 7 HZ3 0.0064 138 LYS 7 C 0.0063 139 LYS 7 O 0.0063 140 SER 8 N 0.0057 141 SER 8 HN 0.0063 142 SER 8 CA 0.0039 143 SER 8 HA 0.0041 144 SER 8 CB 0.0028 145 SER 8 HB1 0.0035 146 SER 8 HB2 0.0030 147 SER 8 OG 0.0034 148 SER 8 HG1 0.0045 149 SER 8 C 0.0048 150 SER 8 O 0.0057 151 HIS 9 N 0.0138 152 HIS 9 HN 0.0153 153 HIS 9 CA 0.0127 154 HIS 9 HA 0.0156 155 HIS 9 CB 0.0081 156 HIS 9 HB1 0.0094 157 HIS 9 HB2 0.0054 158 HIS 9 CD2 0.0061 159 HIS 9 HD2 0.0043 160 HIS 9 CG 0.0086 161 HIS 9 NE2 0.0090 162 HIS 9 HE2 0.0085 163 HIS 9 ND1 0.0133 164 HIS 9 HD1 0.0164 165 HIS 9 CE1 0.0134 166 HIS 9 HE1 0.0168 167 HIS 9 C 0.0145 168 HIS 9 O 0.0190 169 HIS 10 N 0.0289 170 HIS 10 HN 0.0318 171 HIS 10 CA 0.0248 172 HIS 10 HA 0.0263 173 HIS 10 CB 0.0253 174 HIS 10 HB1 0.0261 175 HIS 10 HB2 0.0288 176 HIS 10 CD2 0.0301 177 HIS 10 HD2 0.0349 178 HIS 10 CG 0.0260 179 HIS 10 NE2 0.0306 180 HIS 10 HE2 0.0339 181 HIS 10 ND1 0.0266 182 HIS 10 HD1 0.0284 183 HIS 10 CE1 0.0288 184 HIS 10 HE1 0.0316 185 HIS 10 C 0.0254 186 HIS 10 O 0.0290 187 GLY 11 N 0.0219 188 GLY 11 HN 0.0208 189 GLY 11 CA 0.0225 190 GLY 11 HA1 0.0237 191 GLY 11 HA2 0.0227 192 GLY 11 C 0.0212 193 GLY 11 O 0.0217 194 HIS 12 N 0.0141 195 HIS 12 HN 0.0124 196 HIS 12 CA 0.0143 197 HIS 12 HA 0.0161 198 HIS 12 CB 0.0121 199 HIS 12 HB1 0.0123 200 HIS 12 HB2 0.0102 201 HIS 12 CD2 0.0132 202 HIS 12 HD2 0.0132 203 HIS 12 CG 0.0127 204 HIS 12 NE2 0.0143 205 HIS 12 HE2 0.0152 206 HIS 12 ND1 0.0132 207 HIS 12 HD1 0.0132 208 HIS 12 CE1 0.0140 209 HIS 12 HE1 0.0147 210 HIS 12 C 0.0145 211 HIS 12 O 0.0138 212 PHE 13 N 0.0071 213 PHE 13 HN 0.0064 214 PHE 13 CA 0.0061 215 PHE 13 HA 0.0066 216 PHE 13 CB 0.0044 217 PHE 13 HB1 0.0043 218 PHE 13 HB2 0.0044 219 PHE 13 CG 0.0049 220 PHE 13 CD1 0.0062 221 PHE 13 HD1 0.0061 222 PHE 13 CE1 0.0083 223 PHE 13 HE1 0.0096 224 PHE 13 CZ 0.0091 225 PHE 13 HZ 0.0111 226 PHE 13 CD2 0.0055 227 PHE 13 HD2 0.0048 228 PHE 13 CE2 0.0076 229 PHE 13 HE2 0.0084 230 PHE 13 C 0.0075 231 PHE 13 O 0.0084 232 LEU 14 N 0.0092 233 LEU 14 HN 0.0096 234 LEU 14 CA 0.0090 235 LEU 14 HA 0.0086 236 LEU 14 CB 0.0092 237 LEU 14 HB1 0.0090 238 LEU 14 HB2 0.0097 239 LEU 14 CG 0.0090 240 LEU 14 HG 0.0092 241 LEU 14 CD1 0.0092 242 LEU 14 HD11 0.0090 243 LEU 14 HD12 0.0091 244 LEU 14 HD13 0.0097 245 LEU 14 CD2 0.0084 246 LEU 14 HD21 0.0082 247 LEU 14 HD22 0.0083 248 LEU 14 HD23 0.0081 249 LEU 14 C 0.0093 250 LEU 14 O 0.0099 251 SER 15 N 0.0140 252 SER 15 HN 0.0151 253 SER 15 CA 0.0130 254 SER 15 HA 0.0124 255 SER 15 CB 0.0112 256 SER 15 HB1 0.0111 257 SER 15 HB2 0.0117 258 SER 15 OG 0.0090 259 SER 15 HG1 0.0096 260 SER 15 C 0.0151 261 SER 15 O 0.0169 262 ALA 16 N 0.0131 263 ALA 16 HN 0.0113 264 ALA 16 CA 0.0134 265 ALA 16 HA 0.0154 266 ALA 16 CB 0.0101 267 ALA 16 HB1 0.0101 268 ALA 16 HB2 0.0083 269 ALA 16 HB3 0.0102 270 ALA 16 C 0.0150 271 ALA 16 O 0.0148 272 GLU 17 N 0.0116 273 GLU 17 HN 0.0177 274 GLU 17 CA 0.0217 275 GLU 17 HA 0.0244 276 GLU 17 CB 0.0396 277 GLU 17 HB1 0.0484 278 GLU 17 HB2 0.0419 279 GLU 17 CG 0.0494 280 GLU 17 HG1 0.0434 281 GLU 17 HG2 0.0542 282 GLU 17 CD 0.0663 283 GLU 17 OE1 0.0726 284 GLU 17 OE2 0.0742 285 GLU 17 C 0.0240 286 GLU 17 O 0.0348 287 GLY 18 N 0.0182 288 GLY 18 HN 0.0181 289 GLY 18 CA 0.0167 290 GLY 18 HA1 0.0222 291 GLY 18 HA2 0.0126 292 GLY 18 C 0.0173 293 GLY 18 O 0.0144 294 GLU 19 N 0.0118 295 GLU 19 HN 0.0191 296 GLU 19 CA 0.0105 297 GLU 19 HA 0.0119 298 GLU 19 CB 0.0224 299 GLU 19 HB1 0.0262 300 GLU 19 HB2 0.0257 301 GLU 19 CG 0.0288 302 GLU 19 HG1 0.0277 303 GLU 19 HG2 0.0282 304 GLU 19 CD 0.0413 305 GLU 19 OE1 0.0455 306 GLU 19 OE2 0.0474 307 GLU 19 C 0.0069 308 GLU 19 O 0.0126 309 ALA 20 N 0.0181 310 ALA 20 HN 0.0180 311 ALA 20 CA 0.0172 312 ALA 20 HA 0.0176 313 ALA 20 CB 0.0163 314 ALA 20 HB1 0.0156 315 ALA 20 HB2 0.0168 316 ALA 20 HB3 0.0159 317 ALA 20 C 0.0165 318 ALA 20 O 0.0166 319 VAL 21 N 0.0163 320 VAL 21 HN 0.0160 321 VAL 21 CA 0.0166 322 VAL 21 HA 0.0169 323 VAL 21 CB 0.0164 324 VAL 21 HB 0.0161 325 VAL 21 CG1 0.0167 326 VAL 21 HG11 0.0169 327 VAL 21 HG12 0.0170 328 VAL 21 HG13 0.0166 329 VAL 21 CG2 0.0162 330 VAL 21 HG21 0.0161 331 VAL 21 HG22 0.0165 332 VAL 21 HG23 0.0159 333 VAL 21 C 0.0167 334 VAL 21 O 0.0164 335 LYS 22 N 0.0211 336 LYS 22 HN 0.0212 337 LYS 22 CA 0.0198 338 LYS 22 HA 0.0200 339 LYS 22 CB 0.0189 340 LYS 22 HB1 0.0195 341 LYS 22 HB2 0.0181 342 LYS 22 CG 0.0187 343 LYS 22 HG1 0.0179 344 LYS 22 HG2 0.0195 345 LYS 22 CD 0.0190 346 LYS 22 HD1 0.0193 347 LYS 22 HD2 0.0199 348 LYS 22 CE 0.0181 349 LYS 22 HE1 0.0179 350 LYS 22 HE2 0.0173 351 LYS 22 NZ 0.0186 352 LYS 22 HZ1 0.0181 353 LYS 22 HZ2 0.0194 354 LYS 22 HZ3 0.0190 355 LYS 22 C 0.0192 356 LYS 22 O 0.0194 357 THR 23 N 0.0116 358 THR 23 HN 0.0097 359 THR 23 CA 0.0126 360 THR 23 HA 0.0152 361 THR 23 CB 0.0129 362 THR 23 HB 0.0109 363 THR 23 OG1 0.0149 364 THR 23 HG1 0.0155 365 THR 23 CG2 0.0152 366 THR 23 HG21 0.0166 367 THR 23 HG22 0.0137 368 THR 23 HG23 0.0173 369 THR 23 C 0.0109 370 THR 23 O 0.0086 371 HIS 24 N 0.0128 372 HIS 24 HN 0.0144 373 HIS 24 CA 0.0093 374 HIS 24 HA 0.0087 375 HIS 24 CB 0.0067 376 HIS 24 HB1 0.0080 377 HIS 24 HB2 0.0075 378 HIS 24 CD2 0.0044 379 HIS 24 HD2 0.0054 380 HIS 24 CG 0.0040 381 HIS 24 NE2 0.0065 382 HIS 24 HE2 0.0089 383 HIS 24 ND1 0.0048 384 HIS 24 HD1 0.0057 385 HIS 24 CE1 0.0067 386 HIS 24 HE1 0.0093 387 HIS 24 C 0.0107 388 HIS 24 O 0.0123 389 HIS 25 N 0.0163 390 HIS 25 HN 0.0180 391 HIS 25 CA 0.0155 392 HIS 25 HA 0.0171 393 HIS 25 CB 0.0160 394 HIS 25 HB1 0.0186 395 HIS 25 HB2 0.0164 396 HIS 25 CD2 0.0167 397 HIS 25 HD2 0.0166 398 HIS 25 CG 0.0164 399 HIS 25 NE2 0.0204 400 HIS 25 HE2 0.0226 401 HIS 25 ND1 0.0200 402 HIS 25 HD1 0.0220 403 HIS 25 CE1 0.0224 404 HIS 25 HE1 0.0266 405 HIS 25 C 0.0162 406 HIS 25 O 0.0189 407 GLY 26 N 0.0063 408 GLY 26 HN 0.0069 409 GLY 26 CA 0.0061 410 GLY 26 HA1 0.0065 411 GLY 26 HA2 0.0067 412 GLY 26 C 0.0048 413 GLY 26 O 0.0041 414 HIS 27 N 0.0115 415 HIS 27 HN 0.0079 416 HIS 27 CA 0.0164 417 HIS 27 HA 0.0155 418 HIS 27 CB 0.0184 419 HIS 27 HB1 0.0228 420 HIS 27 HB2 0.0235 421 HIS 27 CD2 0.0128 422 HIS 27 HD2 0.0198 423 HIS 27 CG 0.0106 424 HIS 27 NE2 0.0098 425 HIS 27 HE2 0.0151 426 HIS 27 ND1 0.0078 427 HIS 27 HD1 0.0132 428 HIS 27 CE1 0.0066 429 HIS 27 HE1 0.0124 430 HIS 27 C 0.0248 431 HIS 27 O 0.0282 432 HIS 28 N 0.0366 433 HIS 28 HN 0.0464 434 HIS 28 CA 0.0191 435 HIS 28 HA 0.0253 436 HIS 28 CB 0.0245 437 HIS 28 HB1 0.0402 438 HIS 28 HB2 0.0283 439 HIS 28 CD2 0.0293 440 HIS 28 HD2 0.0450 441 HIS 28 CG 0.0178 442 HIS 28 NE2 0.0189 443 HIS 28 HE2 0.0244 444 HIS 28 ND1 0.0026 445 HIS 28 HD1 0.0137 446 HIS 28 CE1 0.0038 447 HIS 28 HE1 0.0139 448 HIS 28 C 0.0057 449 HIS 28 O 0.0136 450 ASP 29 N 0.0181 451 ASP 29 HN 0.0190 452 ASP 29 CA 0.0174 453 ASP 29 HA 0.0172 454 ASP 29 CB 0.0185 455 ASP 29 HB1 0.0184 456 ASP 29 HB2 0.0190 457 ASP 29 CG 0.0198 458 ASP 29 OD1 0.0212 459 ASP 29 OD2 0.0195 460 ASP 29 C 0.0164 461 ASP 29 O 0.0163 462 HIS 30 N 0.0207 463 HIS 30 HN 0.0196 464 HIS 30 CA 0.0143 465 HIS 30 HA 0.0207 466 HIS 30 CB 0.0095 467 HIS 30 HB1 0.0141 468 HIS 30 HB2 0.0068 469 HIS 30 CD2 0.0103 470 HIS 30 HD2 0.0069 471 HIS 30 CG 0.0137 472 HIS 30 NE2 0.0173 473 HIS 30 HE2 0.0171 474 HIS 30 ND1 0.0235 475 HIS 30 HD1 0.0284 476 HIS 30 CE1 0.0255 477 HIS 30 HE1 0.0331 478 HIS 30 C 0.0102 479 HIS 30 O 0.0127 480 HIS 31 N 0.0037 481 HIS 31 HN 0.0042 482 HIS 31 CA 0.0024 483 HIS 31 HA 0.0022 484 HIS 31 CB 0.0022 485 HIS 31 HB1 0.0020 486 HIS 31 HB2 0.0027 487 HIS 31 CD2 0.0042 488 HIS 31 HD2 0.0051 489 HIS 31 CG 0.0029 490 HIS 31 NE2 0.0047 491 HIS 31 HE2 0.0056 492 HIS 31 ND1 0.0029 493 HIS 31 HD1 0.0028 494 HIS 31 CE1 0.0039 495 HIS 31 HE1 0.0043 496 HIS 31 C 0.0025 497 HIS 31 O 0.0031 498 THR 32 N 0.0100 499 THR 32 HN 0.0117 500 THR 32 CA 0.0084 501 THR 32 HA 0.0086 502 THR 32 CB 0.0107 503 THR 32 HB 0.0118 504 THR 32 OG1 0.0139 505 THR 32 HG1 0.0144 506 THR 32 CG2 0.0092 507 THR 32 HG21 0.0113 508 THR 32 HG22 0.0073 509 THR 32 HG23 0.0086 510 THR 32 C 0.0051 511 THR 32 O 0.0061 512 HIS 33 N 0.0041 513 HIS 33 HN 0.0041 514 HIS 33 CA 0.0032 515 HIS 33 HA 0.0054 516 HIS 33 CB 0.0025 517 HIS 33 HB1 0.0051 518 HIS 33 HB2 0.0026 519 HIS 33 CD2 0.0015 520 HIS 33 HD2 0.0035 521 HIS 33 CG 0.0023 522 HIS 33 NE2 0.0015 523 HIS 33 HE2 0.0007 524 HIS 33 ND1 0.0049 525 HIS 33 HD1 0.0069 526 HIS 33 CE1 0.0044 527 HIS 33 HE1 0.0063 528 HIS 33 C 0.0039 529 HIS 33 O 0.0021 530 PHE 34 N 0.0060 531 PHE 34 HN 0.0071 532 PHE 34 CA 0.0071 533 PHE 34 HA 0.0060 534 PHE 34 CB 0.0095 535 PHE 34 HB1 0.0104 536 PHE 34 HB2 0.0107 537 PHE 34 CG 0.0098 538 PHE 34 CD1 0.0094 539 PHE 34 HD1 0.0084 540 PHE 34 CE1 0.0107 541 PHE 34 HE1 0.0109 542 PHE 34 CZ 0.0123 543 PHE 34 HZ 0.0136 544 PHE 34 CD2 0.0110 545 PHE 34 HD2 0.0113 546 PHE 34 CE2 0.0122 547 PHE 34 HE2 0.0133 548 PHE 34 C 0.0082 549 PHE 34 O 0.0097 550 HIS 35 N 0.0128 551 HIS 35 HN 0.0096 552 HIS 35 CA 0.0166 553 HIS 35 HA 0.0197 554 HIS 35 CB 0.0163 555 HIS 35 HB1 0.0198 556 HIS 35 HB2 0.0133 557 HIS 35 CD2 0.0132 558 HIS 35 HD2 0.0097 559 HIS 35 CG 0.0166 560 HIS 35 NE2 0.0156 561 HIS 35 HE2 0.0144 562 HIS 35 ND1 0.0209 563 HIS 35 HD1 0.0243 564 HIS 35 CE1 0.0200 565 HIS 35 HE1 0.0229 566 HIS 35 C 0.0181 567 HIS 35 O 0.0152 568 VAL 36 N 0.0095 569 VAL 36 HN 0.0113 570 VAL 36 CA 0.0113 571 VAL 36 HA 0.0107 572 VAL 36 CB 0.0151 573 VAL 36 HB 0.0163 574 VAL 36 CG1 0.0176 575 VAL 36 HG11 0.0178 576 VAL 36 HG12 0.0172 577 VAL 36 HG13 0.0202 578 VAL 36 CG2 0.0152 579 VAL 36 HG21 0.0147 580 VAL 36 HG22 0.0137 581 VAL 36 HG23 0.0180 582 VAL 36 C 0.0111 583 VAL 36 O 0.0121 584 GLU 37 N 0.0153 585 GLU 37 HN 0.0164 586 GLU 37 CA 0.0082 587 GLU 37 HA 0.0123 588 GLU 37 CB 0.0027 589 GLU 37 HB1 0.0084 590 GLU 37 HB2 0.0058 591 GLU 37 CG 0.0114 592 GLU 37 HG1 0.0144 593 GLU 37 HG2 0.0118 594 GLU 37 CD 0.0208 595 GLU 37 OE1 0.0251 596 GLU 37 OE2 0.0264 597 GLU 37 C 0.0112 598 GLU 37 O 0.0185 599 ASN 38 N 0.0214 600 ASN 38 HN 0.0162 601 ASN 38 CA 0.0287 602 ASN 38 HA 0.0420 603 ASN 38 CB 0.0204 604 ASN 38 HB1 0.0281 605 ASN 38 HB2 0.0270 606 ASN 38 CG 0.0169 607 ASN 38 OD1 0.0290 608 ASN 38 ND2 0.0284 609 ASN 38 HD21 0.0396 610 ASN 38 HD22 0.0337 611 ASN 38 C 0.0414 612 ASN 38 O 0.0431 613 HIS 39 N 0.0258 614 HIS 39 HN 0.0298 615 HIS 39 CA 0.0283 616 HIS 39 HA 0.0256 617 HIS 39 CB 0.0306 618 HIS 39 HB1 0.0351 619 HIS 39 HB2 0.0323 620 HIS 39 CD2 0.0227 621 HIS 39 HD2 0.0212 622 HIS 39 CG 0.0264 623 HIS 39 NE2 0.0230 624 HIS 39 HE2 0.0217 625 HIS 39 ND1 0.0284 626 HIS 39 HD1 0.0313 627 HIS 39 CE1 0.0269 628 HIS 39 HE1 0.0297 629 HIS 39 C 0.0347 630 HIS 39 O 0.0400 631 GLY 40 N 0.0121 632 GLY 40 HN 0.0346 633 GLY 40 CA 0.0442 634 GLY 40 HA1 0.0719 635 GLY 40 HA2 0.0619 636 GLY 40 C 0.0642 637 GLY 40 O 0.0761 638 GLY 41 N 0.1300 639 GLY 41 HN 0.1608 640 GLY 41 CA 0.0431 641 GLY 41 HA1 0.0973 642 GLY 41 HA2 0.1537 643 GLY 41 C 0.0441 644 GLY 41 O 0.1567 645 LYS 42 N 0.0185 646 LYS 42 HN 0.0225 647 LYS 42 CA 0.0216 648 LYS 42 HA 0.0250 649 LYS 42 CB 0.0137 650 LYS 42 HB1 0.0171 651 LYS 42 HB2 0.0174 652 LYS 42 CG 0.0109 653 LYS 42 HG1 0.0128 654 LYS 42 HG2 0.0178 655 LYS 42 CD 0.0146 656 LYS 42 HD1 0.0224 657 LYS 42 HD2 0.0109 658 LYS 42 CE 0.0231 659 LYS 42 HE1 0.0288 660 LYS 42 HE2 0.0238 661 LYS 42 NZ 0.0299 662 LYS 42 HZ1 0.0380 663 LYS 42 HZ2 0.0337 664 LYS 42 HZ3 0.0248 665 LYS 42 C 0.0341 666 LYS 42 O 0.0397 667 VAL 43 N 0.0203 668 VAL 43 HN 0.0200 669 VAL 43 CA 0.0209 670 VAL 43 HA 0.0215 671 VAL 43 CB 0.0212 672 VAL 43 HB 0.0218 673 VAL 43 CG1 0.0213 674 VAL 43 HG11 0.0215 675 VAL 43 HG12 0.0218 676 VAL 43 HG13 0.0208 677 VAL 43 CG2 0.0206 678 VAL 43 HG21 0.0208 679 VAL 43 HG22 0.0201 680 VAL 43 HG23 0.0207 681 VAL 43 C 0.0209 682 VAL 43 O 0.0204 683 ALA 44 N 0.0131 684 ALA 44 HN 0.0114 685 ALA 44 CA 0.0136 686 ALA 44 HA 0.0155 687 ALA 44 CB 0.0126 688 ALA 44 HB1 0.0134 689 ALA 44 HB2 0.0106 690 ALA 44 HB3 0.0133 691 ALA 44 C 0.0128 692 ALA 44 O 0.0112 693 LEU 45 N 0.0080 694 LEU 45 HN 0.0082 695 LEU 45 CA 0.0078 696 LEU 45 HA 0.0078 697 LEU 45 CB 0.0086 698 LEU 45 HB1 0.0085 699 LEU 45 HB2 0.0089 700 LEU 45 CG 0.0096 701 LEU 45 HG 0.0098 702 LEU 45 CD1 0.0105 703 LEU 45 HD11 0.0113 704 LEU 45 HD12 0.0107 705 LEU 45 HD13 0.0104 706 LEU 45 CD2 0.0096 707 LEU 45 HD21 0.0090 708 LEU 45 HD22 0.0095 709 LEU 45 HD23 0.0104 710 LEU 45 C 0.0072 711 LEU 45 O 0.0073 712 LYS 46 N 0.0045 713 LYS 46 HN 0.0063 714 LYS 46 CA 0.0033 715 LYS 46 HA 0.0067 716 LYS 46 CB 0.0083 717 LYS 46 HB1 0.0103 718 LYS 46 HB2 0.0110 719 LYS 46 CG 0.0125 720 LYS 46 HG1 0.0138 721 LYS 46 HG2 0.0117 722 LYS 46 CD 0.0188 723 LYS 46 HD1 0.0185 724 LYS 46 HD2 0.0204 725 LYS 46 CE 0.0246 726 LYS 46 HE1 0.0261 727 LYS 46 HE2 0.0244 728 LYS 46 NZ 0.0301 729 LYS 46 HZ1 0.0298 730 LYS 46 HZ2 0.0344 731 LYS 46 HZ3 0.0306 732 LYS 46 C 0.0051 733 LYS 46 O 0.0103 734 THR 47 N 0.0034 735 THR 47 HN 0.0031 736 THR 47 CA 0.0023 737 THR 47 HA 0.0022 738 THR 47 CB 0.0012 739 THR 47 HB 0.0015 740 THR 47 OG1 0.0030 741 THR 47 HG1 0.0034 742 THR 47 CG2 0.0008 743 THR 47 HG21 0.0004 744 THR 47 HG22 0.0023 745 THR 47 HG23 0.0019 746 THR 47 C 0.0038 747 THR 47 O 0.0055 748 HIS 48 N 0.0120 749 HIS 48 HN 0.0109 750 HIS 48 CA 0.0203 751 HIS 48 HA 0.0231 752 HIS 48 CB 0.0245 753 HIS 48 HB1 0.0225 754 HIS 48 HB2 0.0309 755 HIS 48 CD2 0.0327 756 HIS 48 HD2 0.0382 757 HIS 48 CG 0.0253 758 HIS 48 NE2 0.0335 759 HIS 48 HE2 0.0390 760 HIS 48 ND1 0.0206 761 HIS 48 HD1 0.0150 762 HIS 48 CE1 0.0268 763 HIS 48 HE1 0.0280 764 HIS 48 C 0.0234 765 HIS 48 O 0.0293 766 CYS 49 N 0.0103 767 CYS 49 HN 0.0116 768 CYS 49 CA 0.0112 769 CYS 49 HA 0.0189 770 CYS 49 CB 0.0147 771 CYS 49 HB1 0.0176 772 CYS 49 HB2 0.0115 773 CYS 49 SG 0.0308 774 CYS 49 HG1 0.0333 775 CYS 49 C 0.0162 776 CYS 49 O 0.0265 777 GLY 50 N 0.0022 778 GLY 50 HN 0.0030 779 GLY 50 CA 0.0045 780 GLY 50 HA1 0.0031 781 GLY 50 HA2 0.0078 782 GLY 50 C 0.0083 783 GLY 50 O 0.0096 784 LYS 51 N 0.0025 785 LYS 51 HN 0.0020 786 LYS 51 CA 0.0105 787 LYS 51 HA 0.0112 788 LYS 51 CB 0.0181 789 LYS 51 HB1 0.0242 790 LYS 51 HB2 0.0180 791 LYS 51 CG 0.0214 792 LYS 51 HG1 0.0263 793 LYS 51 HG2 0.0178 794 LYS 51 CD 0.0266 795 LYS 51 HD1 0.0222 796 LYS 51 HD2 0.0309 797 LYS 51 CE 0.0334 798 LYS 51 HE1 0.0368 799 LYS 51 HE2 0.0318 800 LYS 51 NZ 0.0400 801 LYS 51 HZ1 0.0450 802 LYS 51 HZ2 0.0433 803 LYS 51 HZ3 0.0372 804 LYS 51 C 0.0153 805 LYS 51 O 0.0177 806 TYR 52 N 0.0128 807 TYR 52 HN 0.0132 808 TYR 52 CA 0.0139 809 TYR 52 HA 0.0133 810 TYR 52 CB 0.0160 811 TYR 52 HB1 0.0175 812 TYR 52 HB2 0.0168 813 TYR 52 CG 0.0162 814 TYR 52 CD1 0.0161 815 TYR 52 HD1 0.0153 816 TYR 52 CE1 0.0177 817 TYR 52 HE1 0.0185 818 TYR 52 CZ 0.0189 819 TYR 52 OH 0.0210 820 TYR 52 HH 0.0217 821 TYR 52 CD2 0.0173 822 TYR 52 HD2 0.0178 823 TYR 52 CE2 0.0184 824 TYR 52 HE2 0.0194 825 TYR 52 C 0.0154 826 TYR 52 O 0.0164 827 LEU 53 N 0.0029 828 LEU 53 HN 0.0026 829 LEU 53 CA 0.0042 830 LEU 53 HA 0.0056 831 LEU 53 CB 0.0058 832 LEU 53 HB1 0.0067 833 LEU 53 HB2 0.0056 834 LEU 53 CG 0.0076 835 LEU 53 HG 0.0084 836 LEU 53 CD1 0.0068 837 LEU 53 HD11 0.0082 838 LEU 53 HD12 0.0054 839 LEU 53 HD13 0.0066 840 LEU 53 CD2 0.0099 841 LEU 53 HD21 0.0106 842 LEU 53 HD22 0.0112 843 LEU 53 HD23 0.0099 844 LEU 53 C 0.0032 845 LEU 53 O 0.0021 846 SER 54 N 0.0054 847 SER 54 HN 0.0049 848 SER 54 CA 0.0048 849 SER 54 HA 0.0066 850 SER 54 CB 0.0037 851 SER 54 HB1 0.0027 852 SER 54 HB2 0.0050 853 SER 54 OG 0.0044 854 SER 54 HG1 0.0061 855 SER 54 C 0.0047 856 SER 54 O 0.0055 857 ILE 55 N 0.0078 858 ILE 55 HN 0.0065 859 ILE 55 CA 0.0077 860 ILE 55 HA 0.0090 861 ILE 55 CB 0.0056 862 ILE 55 HB 0.0056 863 ILE 55 CG2 0.0039 864 ILE 55 HG21 0.0045 865 ILE 55 HG22 0.0045 866 ILE 55 HG23 0.0046 867 ILE 55 CG1 0.0080 868 ILE 55 HG11 0.0104 869 ILE 55 HG12 0.0079 870 ILE 55 CD 0.0091 871 ILE 55 HD1 0.0112 872 ILE 55 HD2 0.0073 873 ILE 55 HD3 0.0108 874 ILE 55 C 0.0105 875 ILE 55 O 0.0126 876 GLY 56 N 0.0132 877 GLY 56 HN 0.0114 878 GLY 56 CA 0.0168 879 GLY 56 HA1 0.0167 880 GLY 56 HA2 0.0175 881 GLY 56 C 0.0209 882 GLY 56 O 0.0225 883 ASP 57 N 0.0728 884 ASP 57 HN 0.0796 885 ASP 57 CA 0.0378 886 ASP 57 HA 0.0584 887 ASP 57 CB 0.0225 888 ASP 57 HB1 0.0425 889 ASP 57 HB2 0.0473 890 ASP 57 CG 0.0337 891 ASP 57 OD1 0.0382 892 ASP 57 OD2 0.0649 893 ASP 57 C 0.0384 894 ASP 57 O 0.0530 895 HIS 58 N 0.0926 896 HIS 58 HN 0.1083 897 HIS 58 CA 0.0493 898 HIS 58 HA 0.0584 899 HIS 58 CB 0.0355 900 HIS 58 HB1 0.0668 901 HIS 58 HB2 0.0370 902 HIS 58 CD2 0.0821 903 HIS 58 HD2 0.1044 904 HIS 58 CG 0.0421 905 HIS 58 NE2 0.1066 906 HIS 58 HE2 0.1379 907 HIS 58 ND1 0.0570 908 HIS 58 HD1 0.0615 909 HIS 58 CE1 0.0948 910 HIS 58 HE1 0.1237 911 HIS 58 C 0.0366 912 HIS 58 O 0.0562 913 LYS 59 N 0.0257 914 LYS 59 HN 0.0305 915 LYS 59 CA 0.0251 916 LYS 59 HA 0.0223 917 LYS 59 CB 0.0322 918 LYS 59 HB1 0.0395 919 LYS 59 HB2 0.0391 920 LYS 59 CG 0.0271 921 LYS 59 HG1 0.0337 922 LYS 59 HG2 0.0242 923 LYS 59 CD 0.0264 924 LYS 59 HD1 0.0274 925 LYS 59 HD2 0.0232 926 LYS 59 CE 0.0377 927 LYS 59 HE1 0.0429 928 LYS 59 HE2 0.0368 929 LYS 59 NZ 0.0480 930 LYS 59 HZ1 0.0484 931 LYS 59 HZ2 0.0485 932 LYS 59 HZ3 0.0568 933 LYS 59 C 0.0314 934 LYS 59 O 0.0341 935 GLN 60 N 0.0214 936 GLN 60 HN 0.0221 937 GLN 60 CA 0.0206 938 GLN 60 HA 0.0210 939 GLN 60 CB 0.0234 940 GLN 60 HB1 0.0230 941 GLN 60 HB2 0.0232 942 GLN 60 CG 0.0273 943 GLN 60 HG1 0.0291 944 GLN 60 HG2 0.0280 945 GLN 60 CD 0.0283 946 GLN 60 OE1 0.0291 947 GLN 60 NE2 0.0287 948 GLN 60 HE21 0.0280 949 GLN 60 HE22 0.0298 950 GLN 60 C 0.0168 951 GLN 60 O 0.0157 952 VAL 61 N 0.0085 953 VAL 61 HN 0.0080 954 VAL 61 CA 0.0085 955 VAL 61 HA 0.0072 956 VAL 61 CB 0.0084 957 VAL 61 HB 0.0095 958 VAL 61 CG1 0.0099 959 VAL 61 HG11 0.0090 960 VAL 61 HG12 0.0104 961 VAL 61 HG13 0.0117 962 VAL 61 CG2 0.0059 963 VAL 61 HG21 0.0066 964 VAL 61 HG22 0.0049 965 VAL 61 HG23 0.0050 966 VAL 61 C 0.0110 967 VAL 61 O 0.0130 968 TYR 62 N 0.0136 969 TYR 62 HN 0.0139 970 TYR 62 CA 0.0092 971 TYR 62 HA 0.0098 972 TYR 62 CB 0.0084 973 TYR 62 HB1 0.0064 974 TYR 62 HB2 0.0120 975 TYR 62 CG 0.0080 976 TYR 62 CD1 0.0065 977 TYR 62 HD1 0.0042 978 TYR 62 CE1 0.0102 979 TYR 62 HE1 0.0117 980 TYR 62 CZ 0.0131 981 TYR 62 OH 0.0167 982 TYR 62 HH 0.0173 983 TYR 62 CD2 0.0118 984 TYR 62 HD2 0.0142 985 TYR 62 CE2 0.0136 986 TYR 62 HE2 0.0164 987 TYR 62 C 0.0068 988 TYR 62 O 0.0093 989 LEU 63 N 0.0081 990 LEU 63 HN 0.0080 991 LEU 63 CA 0.0072 992 LEU 63 HA 0.0077 993 LEU 63 CB 0.0071 994 LEU 63 HB1 0.0066 995 LEU 63 HB2 0.0082 996 LEU 63 CG 0.0068 997 LEU 63 HG 0.0062 998 LEU 63 CD1 0.0081 999 LEU 63 HD11 0.0089 1000 LEU 63 HD12 0.0081 1001 LEU 63 HD13 0.0086 1002 LEU 63 CD2 0.0064 1003 LEU 63 HD21 0.0062 1004 LEU 63 HD22 0.0072 1005 LEU 63 HD23 0.0057 1006 LEU 63 C 0.0060 1007 LEU 63 O 0.0056 1008 SER 64 N 0.0113 1009 SER 64 HN 0.0108 1010 SER 64 CA 0.0167 1011 SER 64 HA 0.0194 1012 SER 64 CB 0.0208 1013 SER 64 HB1 0.0204 1014 SER 64 HB2 0.0203 1015 SER 64 OG 0.0275 1016 SER 64 HG1 0.0289 1017 SER 64 C 0.0177 1018 SER 64 O 0.0160 1019 HIS 65 N 0.0419 1020 HIS 65 HN 0.0580 1021 HIS 65 CA 0.0312 1022 HIS 65 HA 0.0305 1023 HIS 65 CB 0.0353 1024 HIS 65 HB1 0.0519 1025 HIS 65 HB2 0.0417 1026 HIS 65 CD2 0.0482 1027 HIS 65 HD2 0.0637 1028 HIS 65 CG 0.0326 1029 HIS 65 NE2 0.0553 1030 HIS 65 HE2 0.0697 1031 HIS 65 ND1 0.0392 1032 HIS 65 HD1 0.0465 1033 HIS 65 CE1 0.0526 1034 HIS 65 HE1 0.0697 1035 HIS 65 C 0.0478 1036 HIS 65 O 0.0668 1037 HIS 66 N 0.0304 1038 HIS 66 HN 0.0173 1039 HIS 66 CA 0.0403 1040 HIS 66 HA 0.0434 1041 HIS 66 CB 0.0270 1042 HIS 66 HB1 0.0373 1043 HIS 66 HB2 0.0417 1044 HIS 66 CD2 0.0322 1045 HIS 66 HD2 0.0420 1046 HIS 66 CG 0.0098 1047 HIS 66 NE2 0.0549 1048 HIS 66 HE2 0.0744 1049 HIS 66 ND1 0.0311 1050 HIS 66 HD1 0.0394 1051 HIS 66 CE1 0.0532 1052 HIS 66 HE1 0.0747 1053 HIS 66 C 0.0737 1054 HIS 66 O 0.0884 1055 LEU 67 N 0.0300 1056 LEU 67 HN 0.0309 1057 LEU 67 CA 0.0261 1058 LEU 67 HA 0.0254 1059 LEU 67 CB 0.0242 1060 LEU 67 HB1 0.0249 1061 LEU 67 HB2 0.0256 1062 LEU 67 CG 0.0207 1063 LEU 67 HG 0.0197 1064 LEU 67 CD1 0.0196 1065 LEU 67 HD11 0.0201 1066 LEU 67 HD12 0.0209 1067 LEU 67 HD13 0.0178 1068 LEU 67 CD2 0.0205 1069 LEU 67 HD21 0.0187 1070 LEU 67 HD22 0.0222 1071 LEU 67 HD23 0.0212 1072 LEU 67 C 0.0258 1073 LEU 67 O 0.0263 1074 HIS 68 N 0.0254 1075 HIS 68 HN 0.0311 1076 HIS 68 CA 0.0200 1077 HIS 68 HA 0.0176 1078 HIS 68 CB 0.0257 1079 HIS 68 HB1 0.0285 1080 HIS 68 HB2 0.0310 1081 HIS 68 CD2 0.0245 1082 HIS 68 HD2 0.0264 1083 HIS 68 CG 0.0234 1084 HIS 68 NE2 0.0243 1085 HIS 68 HE2 0.0248 1086 HIS 68 ND1 0.0219 1087 HIS 68 HD1 0.0210 1088 HIS 68 CE1 0.0238 1089 HIS 68 HE1 0.0262 1090 HIS 68 C 0.0142 1091 HIS 68 O 0.0185 1092 GLY 69 N 0.0363 1093 GLY 69 HN 0.0481 1094 GLY 69 CA 0.0397 1095 GLY 69 HA1 0.0532 1096 GLY 69 HA2 0.0429 1097 GLY 69 C 0.0293 1098 GLY 69 O 0.0324 1099 ASP 70 N 0.0119 1100 ASP 70 HN 0.0114 1101 ASP 70 CA 0.0160 1102 ASP 70 HA 0.0207 1103 ASP 70 CB 0.0209 1104 ASP 70 HB1 0.0264 1105 ASP 70 HB2 0.0209 1106 ASP 70 CG 0.0226 1107 ASP 70 OD1 0.0260 1108 ASP 70 OD2 0.0222 1109 ASP 70 C 0.0144 1110 ASP 70 O 0.0111 1111 HIS 71 N 0.0122 1112 HIS 71 HN 0.0148 1113 HIS 71 CA 0.0098 1114 HIS 71 HA 0.0123 1115 HIS 71 CB 0.0094 1116 HIS 71 HB1 0.0094 1117 HIS 71 HB2 0.0072 1118 HIS 71 CD2 0.0154 1119 HIS 71 HD2 0.0136 1120 HIS 71 CG 0.0139 1121 HIS 71 NE2 0.0198 1122 HIS 71 HE2 0.0218 1123 HIS 71 ND1 0.0174 1124 HIS 71 HD1 0.0174 1125 HIS 71 CE1 0.0208 1126 HIS 71 HE1 0.0242 1127 HIS 71 C 0.0067 1128 HIS 71 O 0.0027 1129 SER 72 N 0.0009 1130 SER 72 HN 0.0026 1131 SER 72 CA 0.0022 1132 SER 72 HA 0.0029 1133 SER 72 CB 0.0034 1134 SER 72 HB1 0.0054 1135 SER 72 HB2 0.0037 1136 SER 72 OG 0.0029 1137 SER 72 HG1 0.0014 1138 SER 72 C 0.0042 1139 SER 72 O 0.0062 1140 LEU 73 N 0.0116 1141 LEU 73 HN 0.0098 1142 LEU 73 CA 0.0122 1143 LEU 73 HA 0.0150 1144 LEU 73 CB 0.0135 1145 LEU 73 HB1 0.0144 1146 LEU 73 HB2 0.0120 1147 LEU 73 CG 0.0177 1148 LEU 73 HG 0.0169 1149 LEU 73 CD1 0.0204 1150 LEU 73 HD11 0.0236 1151 LEU 73 HD12 0.0192 1152 LEU 73 HD13 0.0211 1153 LEU 73 CD2 0.0212 1154 LEU 73 HD21 0.0206 1155 LEU 73 HD22 0.0241 1156 LEU 73 HD23 0.0223 1157 LEU 73 C 0.0094 1158 LEU 73 O 0.0075 1159 PHE 74 N 0.0085 1160 PHE 74 HN 0.0095 1161 PHE 74 CA 0.0070 1162 PHE 74 HA 0.0064 1163 PHE 74 CB 0.0072 1164 PHE 74 HB1 0.0069 1165 PHE 74 HB2 0.0084 1166 PHE 74 CG 0.0068 1167 PHE 74 CD1 0.0079 1168 PHE 74 HD1 0.0091 1169 PHE 74 CE1 0.0076 1170 PHE 74 HE1 0.0087 1171 PHE 74 CZ 0.0064 1172 PHE 74 HZ 0.0064 1173 PHE 74 CD2 0.0059 1174 PHE 74 HD2 0.0059 1175 PHE 74 CE2 0.0058 1176 PHE 74 HE2 0.0058 1177 PHE 74 C 0.0070 1178 PHE 74 O 0.0080 1179 HIS 75 N 0.0063 1180 HIS 75 HN 0.0063 1181 HIS 75 CA 0.0062 1182 HIS 75 HA 0.0066 1183 HIS 75 CB 0.0061 1184 HIS 75 HB1 0.0062 1185 HIS 75 HB2 0.0064 1186 HIS 75 CD2 0.0067 1187 HIS 75 HD2 0.0071 1188 HIS 75 CG 0.0062 1189 HIS 75 NE2 0.0069 1190 HIS 75 HE2 0.0076 1191 HIS 75 ND1 0.0061 1192 HIS 75 HD1 0.0061 1193 HIS 75 CE1 0.0064 1194 HIS 75 HE1 0.0065 1195 HIS 75 C 0.0062 1196 HIS 75 O 0.0063 1197 LEU 76 N 0.0027 1198 LEU 76 HN 0.0028 1199 LEU 76 CA 0.0024 1200 LEU 76 HA 0.0024 1201 LEU 76 CB 0.0031 1202 LEU 76 HB1 0.0035 1203 LEU 76 HB2 0.0035 1204 LEU 76 CG 0.0039 1205 LEU 76 HG 0.0042 1206 LEU 76 CD1 0.0054 1207 LEU 76 HD11 0.0056 1208 LEU 76 HD12 0.0063 1209 LEU 76 HD13 0.0057 1210 LEU 76 CD2 0.0038 1211 LEU 76 HD21 0.0033 1212 LEU 76 HD22 0.0049 1213 LEU 76 HD23 0.0037 1214 LEU 76 C 0.0030 1215 LEU 76 O 0.0033 1216 GLU 77 N 0.0102 1217 GLU 77 HN 0.0101 1218 GLU 77 CA 0.0087 1219 GLU 77 HA 0.0087 1220 GLU 77 CB 0.0069 1221 GLU 77 HB1 0.0061 1222 GLU 77 HB2 0.0068 1223 GLU 77 CG 0.0069 1224 GLU 77 HG1 0.0076 1225 GLU 77 HG2 0.0077 1226 GLU 77 CD 0.0060 1227 GLU 77 OE1 0.0055 1228 GLU 77 OE2 0.0066 1229 GLU 77 C 0.0095 1230 GLU 77 O 0.0101 1231 HIS 78 N 0.0167 1232 HIS 78 HN 0.0175 1233 HIS 78 CA 0.0157 1234 HIS 78 HA 0.0147 1235 HIS 78 CB 0.0151 1236 HIS 78 HB1 0.0147 1237 HIS 78 HB2 0.0162 1238 HIS 78 CD2 0.0143 1239 HIS 78 HD2 0.0154 1240 HIS 78 CG 0.0140 1241 HIS 78 NE2 0.0131 1242 HIS 78 HE2 0.0132 1243 HIS 78 ND1 0.0125 1244 HIS 78 HD1 0.0121 1245 HIS 78 CE1 0.0120 1246 HIS 78 HE1 0.0108 1247 HIS 78 C 0.0166 1248 HIS 78 O 0.0178 1249 HIS 79 N 0.0388 1250 HIS 79 HN 0.0327 1251 HIS 79 CA 0.0468 1252 HIS 79 HA 0.0609 1253 HIS 79 CB 0.0350 1254 HIS 79 HB1 0.0465 1255 HIS 79 HB2 0.0376 1256 HIS 79 CD2 0.0425 1257 HIS 79 HD2 0.0530 1258 HIS 79 CG 0.0313 1259 HIS 79 NE2 0.0546 1260 HIS 79 HE2 0.0706 1261 HIS 79 ND1 0.0431 1262 HIS 79 HD1 0.0547 1263 HIS 79 CE1 0.0510 1264 HIS 79 HE1 0.0640 1265 HIS 79 C 0.0650 1266 HIS 79 O 0.0672 1267 GLY 80 N 0.0245 1268 GLY 80 HN 0.0319 1269 GLY 80 CA 0.0458 1270 GLY 80 HA1 0.0594 1271 GLY 80 HA2 0.0626 1272 GLY 80 C 0.0355 1273 GLY 80 O 0.0309 1274 GLY 81 N 0.0174 1275 GLY 81 HN 0.0168 1276 GLY 81 CA 0.0187 1277 GLY 81 HA1 0.0216 1278 GLY 81 HA2 0.0215 1279 GLY 81 C 0.0145 1280 GLY 81 O 0.0173 1281 LYS 82 N 0.0163 1282 LYS 82 HN 0.0174 1283 LYS 82 CA 0.0135 1284 LYS 82 HA 0.0125 1285 LYS 82 CB 0.0111 1286 LYS 82 HB1 0.0092 1287 LYS 82 HB2 0.0135 1288 LYS 82 CG 0.0098 1289 LYS 82 HG1 0.0117 1290 LYS 82 HG2 0.0078 1291 LYS 82 CD 0.0112 1292 LYS 82 HD1 0.0103 1293 LYS 82 HD2 0.0139 1294 LYS 82 CE 0.0125 1295 LYS 82 HE1 0.0152 1296 LYS 82 HE2 0.0137 1297 LYS 82 NZ 0.0103 1298 LYS 82 HZ1 0.0105 1299 LYS 82 HZ2 0.0082 1300 LYS 82 HZ3 0.0118 1301 LYS 82 C 0.0157 1302 LYS 82 O 0.0186 1303 VAL 83 N 0.0071 1304 VAL 83 HN 0.0072 1305 VAL 83 CA 0.0067 1306 VAL 83 HA 0.0068 1307 VAL 83 CB 0.0059 1308 VAL 83 HB 0.0056 1309 VAL 83 CG1 0.0057 1310 VAL 83 HG11 0.0051 1311 VAL 83 HG12 0.0060 1312 VAL 83 HG13 0.0059 1313 VAL 83 CG2 0.0056 1314 VAL 83 HG21 0.0050 1315 VAL 83 HG22 0.0059 1316 VAL 83 HG23 0.0058 1317 VAL 83 C 0.0072 1318 VAL 83 O 0.0074 1319 SER 84 N 0.0067 1320 SER 84 HN 0.0068 1321 SER 84 CA 0.0066 1322 SER 84 HA 0.0066 1323 SER 84 CB 0.0060 1324 SER 84 HB1 0.0061 1325 SER 84 HB2 0.0055 1326 SER 84 OG 0.0060 1327 SER 84 HG1 0.0056 1328 SER 84 C 0.0073 1329 SER 84 O 0.0077 1330 ILE 85 N 0.0051 1331 ILE 85 HN 0.0049 1332 ILE 85 CA 0.0047 1333 ILE 85 HA 0.0050 1334 ILE 85 CB 0.0042 1335 ILE 85 HB 0.0038 1336 ILE 85 CG2 0.0039 1337 ILE 85 HG21 0.0037 1338 ILE 85 HG22 0.0036 1339 ILE 85 HG23 0.0044 1340 ILE 85 CG1 0.0045 1341 ILE 85 HG11 0.0042 1342 ILE 85 HG12 0.0047 1343 ILE 85 CD 0.0053 1344 ILE 85 HD1 0.0056 1345 ILE 85 HD2 0.0052 1346 ILE 85 HD3 0.0056 1347 ILE 85 C 0.0043 1348 ILE 85 O 0.0041 1349 LYS 86 N 0.0057 1350 LYS 86 HN 0.0048 1351 LYS 86 CA 0.0059 1352 LYS 86 HA 0.0071 1353 LYS 86 CB 0.0051 1354 LYS 86 HB1 0.0054 1355 LYS 86 HB2 0.0057 1356 LYS 86 CG 0.0038 1357 LYS 86 HG1 0.0040 1358 LYS 86 HG2 0.0034 1359 LYS 86 CD 0.0033 1360 LYS 86 HD1 0.0036 1361 LYS 86 HD2 0.0038 1362 LYS 86 CE 0.0029 1363 LYS 86 HE1 0.0034 1364 LYS 86 HE2 0.0029 1365 LYS 86 NZ 0.0029 1366 LYS 86 HZ1 0.0028 1367 LYS 86 HZ2 0.0033 1368 LYS 86 HZ3 0.0034 1369 LYS 86 C 0.0059 1370 LYS 86 O 0.0052 1371 GLY 87 N 0.0080 1372 GLY 87 HN 0.0095 1373 GLY 87 CA 0.0084 1374 GLY 87 HA1 0.0096 1375 GLY 87 HA2 0.0071 1376 GLY 87 C 0.0100 1377 GLY 87 O 0.0100 1378 HIS 88 N 0.0300 1379 HIS 88 HN 0.0325 1380 HIS 88 CA 0.0280 1381 HIS 88 HA 0.0268 1382 HIS 88 CB 0.0307 1383 HIS 88 HB1 0.0321 1384 HIS 88 HB2 0.0327 1385 HIS 88 CD2 0.0320 1386 HIS 88 HD2 0.0339 1387 HIS 88 CG 0.0301 1388 HIS 88 NE2 0.0314 1389 HIS 88 HE2 0.0330 1390 HIS 88 ND1 0.0281 1391 HIS 88 HD1 0.0268 1392 HIS 88 CE1 0.0289 1393 HIS 88 HE1 0.0282 1394 HIS 88 C 0.0256 1395 HIS 88 O 0.0257 1396 HIS 89 N 0.0486 1397 HIS 89 HN 0.0643 1398 HIS 89 CA 0.0132 1399 HIS 89 HA 0.0287 1400 HIS 89 CB 0.0239 1401 HIS 89 HB1 0.0435 1402 HIS 89 HB2 0.0484 1403 HIS 89 CD2 0.0249 1404 HIS 89 HD2 0.0521 1405 HIS 89 CG 0.0120 1406 HIS 89 NE2 0.0072 1407 HIS 89 HE2 0.0097 1408 HIS 89 ND1 0.0326 1409 HIS 89 HD1 0.0526 1410 HIS 89 CE1 0.0331 1411 HIS 89 HE1 0.0566 1412 HIS 89 C 0.0139 1413 HIS 89 O 0.0299 1414 HIS 90 N 0.0108 1415 HIS 90 HN 0.0057 1416 HIS 90 CA 0.0133 1417 HIS 90 HA 0.0089 1418 HIS 90 CB 0.0234 1419 HIS 90 HB1 0.0251 1420 HIS 90 HB2 0.0289 1421 HIS 90 CD2 0.0297 1422 HIS 90 HD2 0.0279 1423 HIS 90 CG 0.0270 1424 HIS 90 NE2 0.0369 1425 HIS 90 HE2 0.0412 1426 HIS 90 ND1 0.0315 1427 HIS 90 HD1 0.0318 1428 HIS 90 CE1 0.0376 1429 HIS 90 HE1 0.0432 1430 HIS 90 C 0.0156 1431 HIS 90 O 0.0193 1432 HIS 91 N 0.0035 1433 HIS 91 HN 0.0028 1434 HIS 91 CA 0.0049 1435 HIS 91 HA 0.0056 1436 HIS 91 CB 0.0052 1437 HIS 91 HB1 0.0064 1438 HIS 91 HB2 0.0046 1439 HIS 91 CD2 0.0045 1440 HIS 91 HD2 0.0037 1441 HIS 91 CG 0.0051 1442 HIS 91 NE2 0.0054 1443 HIS 91 HE2 0.0056 1444 HIS 91 ND1 0.0061 1445 HIS 91 HD1 0.0067 1446 HIS 91 CE1 0.0063 1447 HIS 91 HE1 0.0072 1448 HIS 91 C 0.0057 1449 HIS 91 O 0.0053 1450 TYR 92 N 0.0045 1451 TYR 92 HN 0.0045 1452 TYR 92 CA 0.0050 1453 TYR 92 HA 0.0049 1454 TYR 92 CB 0.0054 1455 TYR 92 HB1 0.0060 1456 TYR 92 HB2 0.0055 1457 TYR 92 CG 0.0054 1458 TYR 92 CD1 0.0053 1459 TYR 92 HD1 0.0051 1460 TYR 92 CE1 0.0056 1461 TYR 92 HE1 0.0059 1462 TYR 92 CZ 0.0058 1463 TYR 92 OH 0.0062 1464 TYR 92 HH 0.0062 1465 TYR 92 CD2 0.0057 1466 TYR 92 HD2 0.0060 1467 TYR 92 CE2 0.0058 1468 TYR 92 HE2 0.0061 1469 TYR 92 C 0.0055 1470 TYR 92 O 0.0056 1471 ILE 93 N 0.0062 1472 ILE 93 HN 0.0073 1473 ILE 93 CA 0.0048 1474 ILE 93 HA 0.0036 1475 ILE 93 CB 0.0053 1476 ILE 93 HB 0.0068 1477 ILE 93 CG2 0.0051 1478 ILE 93 HG21 0.0058 1479 ILE 93 HG22 0.0038 1480 ILE 93 HG23 0.0060 1481 ILE 93 CG1 0.0051 1482 ILE 93 HG11 0.0040 1483 ILE 93 HG12 0.0051 1484 ILE 93 CD 0.0069 1485 ILE 93 HD1 0.0081 1486 ILE 93 HD2 0.0074 1487 ILE 93 HD3 0.0069 1488 ILE 93 C 0.0049 1489 ILE 93 O 0.0064 1490 SER 94 N 0.0099 1491 SER 94 HN 0.0097 1492 SER 94 CA 0.0099 1493 SER 94 HA 0.0102 1494 SER 94 CB 0.0099 1495 SER 94 HB1 0.0097 1496 SER 94 HB2 0.0103 1497 SER 94 OG 0.0100 1498 SER 94 HG1 0.0097 1499 SER 94 C 0.0095 1500 SER 94 O 0.0093 1501 ALA 95 N 0.0084 1502 ALA 95 HN 0.0095 1503 ALA 95 CA 0.0086 1504 ALA 95 HA 0.0075 1505 ALA 95 CB 0.0102 1506 ALA 95 HB1 0.0112 1507 ALA 95 HB2 0.0103 1508 ALA 95 HB3 0.0103 1509 ALA 95 C 0.0089 1510 ALA 95 O 0.0101 1511 ASP 96 N 0.0120 1512 ASP 96 HN 0.0106 1513 ASP 96 CA 0.0134 1514 ASP 96 HA 0.0168 1515 ASP 96 CB 0.0146 1516 ASP 96 HB1 0.0159 1517 ASP 96 HB2 0.0129 1518 ASP 96 CG 0.0189 1519 ASP 96 OD1 0.0215 1520 ASP 96 OD2 0.0206 1521 ASP 96 C 0.0110 1522 ASP 96 O 0.0098 1523 HIS 97 N 0.0113 1524 HIS 97 HN 0.0270 1525 HIS 97 CA 0.0180 1526 HIS 97 HA 0.0125 1527 HIS 97 CB 0.0412 1528 HIS 97 HB1 0.0513 1529 HIS 97 HB2 0.0532 1530 HIS 97 CD2 0.0473 1531 HIS 97 HD2 0.0365 1532 HIS 97 CG 0.0476 1533 HIS 97 NE2 0.0677 1534 HIS 97 HE2 0.0738 1535 HIS 97 ND1 0.0651 1536 HIS 97 HD1 0.0691 1537 HIS 97 CE1 0.0779 1538 HIS 97 HE1 0.0958 1539 HIS 97 C 0.0386 1540 HIS 97 O 0.0558 1541 HIS 98 N 0.0449 1542 HIS 98 HN 0.0480 1543 HIS 98 CA 0.0309 1544 HIS 98 HA 0.0274 1545 HIS 98 CB 0.0402 1546 HIS 98 HB1 0.0521 1547 HIS 98 HB2 0.0442 1548 HIS 98 CD2 0.0568 1549 HIS 98 HD2 0.0688 1550 HIS 98 CG 0.0405 1551 HIS 98 NE2 0.0606 1552 HIS 98 HE2 0.0741 1553 HIS 98 ND1 0.0329 1554 HIS 98 HD1 0.0259 1555 HIS 98 CE1 0.0471 1556 HIS 98 HE1 0.0522 1557 HIS 98 C 0.0263 1558 HIS 98 O 0.0299 1559 GLY 99 N 0.0156 1560 GLY 99 HN 0.0164 1561 GLY 99 CA 0.0186 1562 GLY 99 HA1 0.0226 1563 GLY 99 HA2 0.0231 1564 GLY 99 C 0.0140 1565 GLY 99 O 0.0124 1566 HIS 100 N 0.0123 1567 HIS 100 HN 0.0147 1568 HIS 100 CA 0.0091 1569 HIS 100 HA 0.0091 1570 HIS 100 CB 0.0097 1571 HIS 100 HB1 0.0080 1572 HIS 100 HB2 0.0116 1573 HIS 100 CD2 0.0143 1574 HIS 100 HD2 0.0144 1575 HIS 100 CG 0.0124 1576 HIS 100 NE2 0.0177 1577 HIS 100 HE2 0.0202 1578 HIS 100 ND1 0.0152 1579 HIS 100 HD1 0.0160 1580 HIS 100 CE1 0.0177 1581 HIS 100 HE1 0.0204 1582 HIS 100 C 0.0084 1583 HIS 100 O 0.0111 1584 VAL 101 N 0.0085 1585 VAL 101 HN 0.0104 1586 VAL 101 CA 0.0069 1587 VAL 101 HA 0.0062 1588 VAL 101 CB 0.0092 1589 VAL 101 HB 0.0103 1590 VAL 101 CG1 0.0090 1591 VAL 101 HG11 0.0075 1592 VAL 101 HG12 0.0092 1593 VAL 101 HG13 0.0112 1594 VAL 101 CG2 0.0114 1595 VAL 101 HG21 0.0108 1596 VAL 101 HG22 0.0120 1597 VAL 101 HG23 0.0135 1598 VAL 101 C 0.0055 1599 VAL 101 O 0.0069 1600 SER 102 N 0.0102 1601 SER 102 HN 0.0083 1602 SER 102 CA 0.0117 1603 SER 102 HA 0.0132 1604 SER 102 CB 0.0155 1605 SER 102 HB1 0.0173 1606 SER 102 HB2 0.0179 1607 SER 102 OG 0.0153 1608 SER 102 HG1 0.0144 1609 SER 102 C 0.0097 1610 SER 102 O 0.0073 1611 THR 103 N 0.0111 1612 THR 103 HN 0.0135 1613 THR 103 CA 0.0093 1614 THR 103 HA 0.0072 1615 THR 103 CB 0.0089 1616 THR 103 HB 0.0078 1617 THR 103 OG1 0.0082 1618 THR 103 HG1 0.0074 1619 THR 103 CG2 0.0123 1620 THR 103 HG21 0.0119 1621 THR 103 HG22 0.0141 1622 THR 103 HG23 0.0142 1623 THR 103 C 0.0123 1624 THR 103 O 0.0153 1625 LYS 104 N 0.0124 1626 LYS 104 HN 0.0115 1627 LYS 104 CA 0.0114 1628 LYS 104 HA 0.0132 1629 LYS 104 CB 0.0103 1630 LYS 104 HB1 0.0117 1631 LYS 104 HB2 0.0100 1632 LYS 104 CG 0.0092 1633 LYS 104 HG1 0.0086 1634 LYS 104 HG2 0.0101 1635 LYS 104 CD 0.0100 1636 LYS 104 HD1 0.0115 1637 LYS 104 HD2 0.0092 1638 LYS 104 CE 0.0112 1639 LYS 104 HE1 0.0107 1640 LYS 104 HE2 0.0125 1641 LYS 104 NZ 0.0128 1642 LYS 104 HZ1 0.0138 1643 LYS 104 HZ2 0.0118 1644 LYS 104 HZ3 0.0146 1645 LYS 104 C 0.0106 1646 LYS 104 O 0.0098 1647 GLU 105 N 0.0117 1648 GLU 105 HN 0.0129 1649 GLU 105 CA 0.0118 1650 GLU 105 HA 0.0107 1651 GLU 105 CB 0.0135 1652 GLU 105 HB1 0.0147 1653 GLU 105 HB2 0.0136 1654 GLU 105 CG 0.0137 1655 GLU 105 HG1 0.0126 1656 GLU 105 HG2 0.0138 1657 GLU 105 CD 0.0154 1658 GLU 105 OE1 0.0156 1659 GLU 105 OE2 0.0169 1660 GLU 105 C 0.0121 1661 GLU 105 O 0.0133 1662 HIS 106 N 0.0098 1663 HIS 106 HN 0.0116 1664 HIS 106 CA 0.0040 1665 HIS 106 HA 0.0015 1666 HIS 106 CB 0.0124 1667 HIS 106 HB1 0.0151 1668 HIS 106 HB2 0.0170 1669 HIS 106 CD2 0.0204 1670 HIS 106 HD2 0.0259 1671 HIS 106 CG 0.0139 1672 HIS 106 NE2 0.0192 1673 HIS 106 HE2 0.0231 1674 HIS 106 ND1 0.0090 1675 HIS 106 HD1 0.0068 1676 HIS 106 CE1 0.0117 1677 HIS 106 HE1 0.0090 1678 HIS 106 C 0.0037 1679 HIS 106 O 0.0033 1680 HIS 107 N 0.0087 1681 HIS 107 HN 0.0081 1682 HIS 107 CA 0.0080 1683 HIS 107 HA 0.0084 1684 HIS 107 CB 0.0065 1685 HIS 107 HB1 0.0063 1686 HIS 107 HB2 0.0061 1687 HIS 107 CD2 0.0056 1688 HIS 107 HD2 0.0055 1689 HIS 107 CG 0.0061 1690 HIS 107 NE2 0.0058 1691 HIS 107 HE2 0.0058 1692 HIS 107 ND1 0.0065 1693 HIS 107 HD1 0.0069 1694 HIS 107 CE1 0.0065 1695 HIS 107 HE1 0.0072 1696 HIS 107 C 0.0086 1697 HIS 107 O 0.0089 1698 ASP 108 N 0.0128 1699 ASP 108 HN 0.0121 1700 ASP 108 CA 0.0150 1701 ASP 108 HA 0.0153 1702 ASP 108 CB 0.0182 1703 ASP 108 HB1 0.0187 1704 ASP 108 HB2 0.0183 1705 ASP 108 CG 0.0209 1706 ASP 108 OD1 0.0208 1707 ASP 108 OD2 0.0235 1708 ASP 108 C 0.0142 1709 ASP 108 O 0.0126 1710 HIS 109 N 0.0195 1711 HIS 109 HN 0.0214 1712 HIS 109 CA 0.0126 1713 HIS 109 HA 0.0116 1714 HIS 109 CB 0.0098 1715 HIS 109 HB1 0.0050 1716 HIS 109 HB2 0.0126 1717 HIS 109 CD2 0.0194 1718 HIS 109 HD2 0.0230 1719 HIS 109 CG 0.0131 1720 HIS 109 NE2 0.0213 1721 HIS 109 HE2 0.0259 1722 HIS 109 ND1 0.0107 1723 HIS 109 HD1 0.0062 1724 HIS 109 CE1 0.0160 1725 HIS 109 HE1 0.0161 1726 HIS 109 C 0.0129 1727 HIS 109 O 0.0118 1728 ASP 110 N 0.0110 1729 ASP 110 HN 0.0116 1730 ASP 110 CA 0.0118 1731 ASP 110 HA 0.0126 1732 ASP 110 CB 0.0133 1733 ASP 110 HB1 0.0138 1734 ASP 110 HB2 0.0128 1735 ASP 110 CG 0.0152 1736 ASP 110 OD1 0.0154 1737 ASP 110 OD2 0.0165 1738 ASP 110 C 0.0105 1739 ASP 110 O 0.0111 1740 THR 111 N 0.0106 1741 THR 111 HN 0.0104 1742 THR 111 CA 0.0102 1743 THR 111 HA 0.0105 1744 THR 111 CB 0.0100 1745 THR 111 HB 0.0100 1746 THR 111 OG1 0.0095 1747 THR 111 HG1 0.0093 1748 THR 111 CG2 0.0105 1749 THR 111 HG21 0.0106 1750 THR 111 HG22 0.0104 1751 THR 111 HG23 0.0110 1752 THR 111 C 0.0097 1753 THR 111 O 0.0094 1754 THR 112 N 0.0101 1755 THR 112 HN 0.0099 1756 THR 112 CA 0.0083 1757 THR 112 HA 0.0092 1758 THR 112 CB 0.0062 1759 THR 112 HB 0.0057 1760 THR 112 OG1 0.0068 1761 THR 112 HG1 0.0081 1762 THR 112 CG2 0.0048 1763 THR 112 HG21 0.0060 1764 THR 112 HG22 0.0035 1765 THR 112 HG23 0.0048 1766 THR 112 C 0.0079 1767 THR 112 O 0.0073 1768 PHE 113 N 0.0051 1769 PHE 113 HN 0.0050 1770 PHE 113 CA 0.0052 1771 PHE 113 HA 0.0052 1772 PHE 113 CB 0.0060 1773 PHE 113 HB1 0.0063 1774 PHE 113 HB2 0.0060 1775 PHE 113 CG 0.0067 1776 PHE 113 CD1 0.0072 1777 PHE 113 HD1 0.0071 1778 PHE 113 CE1 0.0079 1779 PHE 113 HE1 0.0083 1780 PHE 113 CZ 0.0081 1781 PHE 113 HZ 0.0087 1782 PHE 113 CD2 0.0069 1783 PHE 113 HD2 0.0065 1784 PHE 113 CE2 0.0076 1785 PHE 113 HE2 0.0077 1786 PHE 113 C 0.0046 1787 PHE 113 O 0.0041 1788 GLU 114 N 0.0079 1789 GLU 114 HN 0.0086 1790 GLU 114 CA 0.0086 1791 GLU 114 HA 0.0083 1792 GLU 114 CB 0.0131 1793 GLU 114 HB1 0.0146 1794 GLU 114 HB2 0.0139 1795 GLU 114 CG 0.0155 1796 GLU 114 HG1 0.0154 1797 GLU 114 HG2 0.0146 1798 GLU 114 CD 0.0199 1799 GLU 114 OE1 0.0220 1800 GLU 114 OE2 0.0212 1801 GLU 114 C 0.0069 1802 GLU 114 O 0.0051 1803 GLU 115 N 0.0052 1804 GLU 115 HN 0.0061 1805 GLU 115 CA 0.0039 1806 GLU 115 HA 0.0027 1807 GLU 115 CB 0.0048 1808 GLU 115 HB1 0.0044 1809 GLU 115 HB2 0.0062 1810 GLU 115 CG 0.0051 1811 GLU 115 HG1 0.0053 1812 GLU 115 HG2 0.0042 1813 GLU 115 CD 0.0070 1814 GLU 115 OE1 0.0074 1815 GLU 115 OE2 0.0083 1816 GLU 115 C 0.0041 1817 GLU 115 O 0.0056 1818 ILE 116 N 0.0033 1819 ILE 116 HN 0.0035 1820 ILE 116 CA 0.0037 1821 ILE 116 HA 0.0036 1822 ILE 116 CB 0.0040 1823 ILE 116 HB 0.0041 1824 ILE 116 CG2 0.0036 1825 ILE 116 HG21 0.0032 1826 ILE 116 HG22 0.0038 1827 ILE 116 HG23 0.0039 1828 ILE 116 CG1 0.0048 1829 ILE 116 HG11 0.0049 1830 ILE 116 HG12 0.0051 1831 ILE 116 CD 0.0052 1832 ILE 116 HD1 0.0052 1833 ILE 116 HD2 0.0058 1834 ILE 116 HD3 0.0049 1835 ILE 116 C 0.0041 1836 ILE 116 O 0.0045 1837 ILE 117 N 0.0091 1838 ILE 117 HN 0.0179 1839 ILE 117 CA 0.0057 1840 ILE 117 HA 0.0103 1841 ILE 117 CB 0.0042 1842 ILE 117 HB 0.0138 1843 ILE 117 CG2 0.0116 1844 ILE 117 HG21 0.0081 1845 ILE 117 HG22 0.0206 1846 ILE 117 HG23 0.0182 1847 ILE 117 CG1 0.0131 1848 ILE 117 HG11 0.0182 1849 ILE 117 HG12 0.0144 1850 ILE 117 CD 0.0248 1851 ILE 117 HD1 0.0266 1852 ILE 117 HD2 0.0271 1853 ILE 117 HD3 0.0329 1854 ILE 117 C 0.0196 1855 ILE 117 O 0.0273 1856 ILE 118 N 0.0127 1857 ILE 118 HN 0.0140 1858 ILE 118 CA 0.0099 1859 ILE 118 HA 0.0095 1860 ILE 118 CB 0.0057 1861 ILE 118 HB 0.0084 1862 ILE 118 CG2 0.0066 1863 ILE 118 HG21 0.0094 1864 ILE 118 HG22 0.0074 1865 ILE 118 HG23 0.0081 1866 ILE 118 CG1 0.0067 1867 ILE 118 HG11 0.0081 1868 ILE 118 HG12 0.0103 1869 ILE 118 CD 0.0061 1870 ILE 118 HD1 0.0065 1871 ILE 118 HD2 0.0065 1872 ILE 118 HD3 0.0094 1873 ILE 118 C 0.0075 1874 ILE 118 OT1 0.0083 1875 ILE 118 OT2 0.0117