1 GLY 2 N 0.0138 2 GLY 2 HN 0.0134 3 GLY 2 CA 0.0155 4 GLY 2 HA1 0.0163 5 GLY 2 HA2 0.0159 6 GLY 2 C 0.0158 7 GLY 2 O 0.0167 8 GLY 2 C1 0.0127 9 GLY 2 O1 0.0131 10 GLY 2 C2 0.0109 11 GLY 2 H2A 0.0109 12 GLY 2 H2B 0.0107 13 GLY 2 C3 0.0097 14 GLY 2 H3A 0.0100 15 GLY 2 H3B 0.0101 16 GLY 2 C4 0.0078 17 GLY 2 H4A 0.0075 18 GLY 2 H4B 0.0077 19 GLY 2 C5 0.0069 20 GLY 2 H5A 0.0066 21 GLY 2 H5B 0.0080 22 GLY 2 C6 0.0055 23 GLY 2 H6A 0.0043 24 GLY 2 H6B 0.0057 25 GLY 2 C7 0.0057 26 GLY 2 H7A 0.0055 27 GLY 2 H7B 0.0071 28 GLY 2 C8 0.0050 29 GLY 2 H8A 0.0059 30 GLY 2 H8B 0.0038 31 GLY 2 C9 0.0052 32 GLY 2 H9A 0.0047 33 GLY 2 H9B 0.0066 34 GLY 2 C10 0.0048 35 GLY 2 H10A 0.0049 36 GLY 2 H10B 0.0036 37 GLY 2 C11 0.0063 38 GLY 2 H11A 0.0062 39 GLY 2 H11B 0.0074 40 GLY 2 C12 0.0066 41 GLY 2 H12A 0.0065 42 GLY 2 H12B 0.0058 43 GLY 2 C13 0.0084 44 GLY 2 H13A 0.0086 45 GLY 2 H13B 0.0093 46 GLY 2 C14 0.0091 47 GLY 2 H14A 0.0085 48 GLY 2 H14B 0.0105 49 GLY 2 H14C 0.0091 50 ASN 3 N 0.0131 51 ASN 3 HN 0.0117 52 ASN 3 CA 0.0132 53 ASN 3 HA 0.0149 54 ASN 3 CB 0.0113 55 ASN 3 HB1 0.0123 56 ASN 3 HB2 0.0098 57 ASN 3 CG 0.0110 58 ASN 3 OD1 0.0125 59 ASN 3 ND2 0.0094 60 ASN 3 HD21 0.0093 61 ASN 3 HD22 0.0091 62 ASN 3 C 0.0138 63 ASN 3 O 0.0138 64 ARG 4 N 0.0180 65 ARG 4 HN 0.0236 66 ARG 4 CA 0.0143 67 ARG 4 HA 0.0101 68 ARG 4 CB 0.0207 69 ARG 4 HB1 0.0176 70 ARG 4 HB2 0.0254 71 ARG 4 CG 0.0274 72 ARG 4 HG1 0.0317 73 ARG 4 HG2 0.0308 74 ARG 4 CD 0.0268 75 ARG 4 HD1 0.0233 76 ARG 4 HD2 0.0252 77 ARG 4 NE 0.0360 78 ARG 4 HE 0.0399 79 ARG 4 CZ 0.0399 80 ARG 4 NH1 0.0372 81 ARG 4 HH11 0.0312 82 ARG 4 HH12 0.0410 83 ARG 4 NH2 0.0480 84 ARG 4 HH21 0.0514 85 ARG 4 HH22 0.0509 86 ARG 4 C 0.0145 87 ARG 4 O 0.0118 88 ALA 5 N 0.0135 89 ALA 5 HN 0.0136 90 ALA 5 CA 0.0136 91 ALA 5 HA 0.0138 92 ALA 5 CB 0.0156 93 ALA 5 HB1 0.0161 94 ALA 5 HB2 0.0169 95 ALA 5 HB3 0.0155 96 ALA 5 C 0.0121 97 ALA 5 O 0.0113 98 PHE 6 N 0.0119 99 PHE 6 HN 0.0123 100 PHE 6 CA 0.0112 101 PHE 6 HA 0.0109 102 PHE 6 CB 0.0102 103 PHE 6 HB1 0.0102 104 PHE 6 HB2 0.0103 105 PHE 6 CG 0.0094 106 PHE 6 CD1 0.0096 107 PHE 6 HD1 0.0101 108 PHE 6 CE1 0.0095 109 PHE 6 HE1 0.0101 110 PHE 6 CZ 0.0091 111 PHE 6 HZ 0.0094 112 PHE 6 CD2 0.0089 113 PHE 6 HD2 0.0091 114 PHE 6 CE2 0.0087 115 PHE 6 HE2 0.0086 116 PHE 6 C 0.0123 117 PHE 6 O 0.0133 118 LYS 7 N 0.0121 119 LYS 7 HN 0.0123 120 LYS 7 CA 0.0114 121 LYS 7 HA 0.0117 122 LYS 7 CB 0.0113 123 LYS 7 HB1 0.0116 124 LYS 7 HB2 0.0112 125 LYS 7 CG 0.0117 126 LYS 7 HG1 0.0119 127 LYS 7 HG2 0.0123 128 LYS 7 CD 0.0118 129 LYS 7 HD1 0.0117 130 LYS 7 HD2 0.0116 131 LYS 7 CE 0.0129 132 LYS 7 HE1 0.0131 133 LYS 7 HE2 0.0132 134 LYS 7 NZ 0.0138 135 LYS 7 HZ1 0.0138 136 LYS 7 HZ2 0.0137 137 LYS 7 HZ3 0.0148 138 LYS 7 C 0.0112 139 LYS 7 O 0.0114 140 SER 8 N 0.0128 141 SER 8 HN 0.0119 142 SER 8 CA 0.0116 143 SER 8 HA 0.0125 144 SER 8 CB 0.0113 145 SER 8 HB1 0.0130 146 SER 8 HB2 0.0106 147 SER 8 OG 0.0102 148 SER 8 HG1 0.0109 149 SER 8 C 0.0097 150 SER 8 O 0.0093 151 HIS 9 N 0.0072 152 HIS 9 HN 0.0083 153 HIS 9 CA 0.0045 154 HIS 9 HA 0.0041 155 HIS 9 CB 0.0010 156 HIS 9 HB1 0.0029 157 HIS 9 HB2 0.0016 158 HIS 9 CD2 0.0060 159 HIS 9 HD2 0.0060 160 HIS 9 CG 0.0032 161 HIS 9 NE2 0.0090 162 HIS 9 HE2 0.0116 163 HIS 9 ND1 0.0044 164 HIS 9 HD1 0.0030 165 HIS 9 CE1 0.0080 166 HIS 9 HE1 0.0099 167 HIS 9 C 0.0075 168 HIS 9 O 0.0100 169 HIS 10 N 0.0216 170 HIS 10 HN 0.0219 171 HIS 10 CA 0.0351 172 HIS 10 HA 0.0340 173 HIS 10 CB 0.0454 174 HIS 10 HB1 0.0551 175 HIS 10 HB2 0.0483 176 HIS 10 CD2 0.0495 177 HIS 10 HD2 0.0514 178 HIS 10 CG 0.0445 179 HIS 10 NE2 0.0551 180 HIS 10 HE2 0.0625 181 HIS 10 ND1 0.0446 182 HIS 10 HD1 0.0428 183 HIS 10 CE1 0.0506 184 HIS 10 HE1 0.0538 185 HIS 10 C 0.0460 186 HIS 10 O 0.0584 187 GLY 11 N 0.0161 188 GLY 11 HN 0.0149 189 GLY 11 CA 0.0148 190 GLY 11 HA1 0.0163 191 GLY 11 HA2 0.0165 192 GLY 11 C 0.0099 193 GLY 11 O 0.0090 194 HIS 12 N 0.0100 195 HIS 12 HN 0.0087 196 HIS 12 CA 0.0080 197 HIS 12 HA 0.0076 198 HIS 12 CB 0.0049 199 HIS 12 HB1 0.0056 200 HIS 12 HB2 0.0060 201 HIS 12 CD2 0.0038 202 HIS 12 HD2 0.0057 203 HIS 12 CG 0.0021 204 HIS 12 NE2 0.0065 205 HIS 12 HE2 0.0092 206 HIS 12 ND1 0.0047 207 HIS 12 HD1 0.0067 208 HIS 12 CE1 0.0066 209 HIS 12 HE1 0.0096 210 HIS 12 C 0.0113 211 HIS 12 O 0.0140 212 PHE 13 N 0.0117 213 PHE 13 HN 0.0115 214 PHE 13 CA 0.0110 215 PHE 13 HA 0.0120 216 PHE 13 CB 0.0104 217 PHE 13 HB1 0.0103 218 PHE 13 HB2 0.0105 219 PHE 13 CG 0.0117 220 PHE 13 CD1 0.0127 221 PHE 13 HD1 0.0127 222 PHE 13 CE1 0.0149 223 PHE 13 HE1 0.0162 224 PHE 13 CZ 0.0162 225 PHE 13 HZ 0.0183 226 PHE 13 CD2 0.0131 227 PHE 13 HD2 0.0131 228 PHE 13 CE2 0.0154 229 PHE 13 HE2 0.0171 230 PHE 13 C 0.0111 231 PHE 13 O 0.0108 232 LEU 14 N 0.0124 233 LEU 14 HN 0.0124 234 LEU 14 CA 0.0124 235 LEU 14 HA 0.0124 236 LEU 14 CB 0.0123 237 LEU 14 HB1 0.0123 238 LEU 14 HB2 0.0123 239 LEU 14 CG 0.0123 240 LEU 14 HG 0.0123 241 LEU 14 CD1 0.0123 242 LEU 14 HD11 0.0122 243 LEU 14 HD12 0.0123 244 LEU 14 HD13 0.0122 245 LEU 14 CD2 0.0123 246 LEU 14 HD21 0.0124 247 LEU 14 HD22 0.0124 248 LEU 14 HD23 0.0123 249 LEU 14 C 0.0124 250 LEU 14 O 0.0124 251 SER 15 N 0.0130 252 SER 15 HN 0.0142 253 SER 15 CA 0.0104 254 SER 15 HA 0.0095 255 SER 15 CB 0.0099 256 SER 15 HB1 0.0082 257 SER 15 HB2 0.0111 258 SER 15 OG 0.0108 259 SER 15 HG1 0.0122 260 SER 15 C 0.0099 261 SER 15 O 0.0119 262 ALA 16 N 0.0136 263 ALA 16 HN 0.0119 264 ALA 16 CA 0.0128 265 ALA 16 HA 0.0145 266 ALA 16 CB 0.0088 267 ALA 16 HB1 0.0083 268 ALA 16 HB2 0.0069 269 ALA 16 HB3 0.0087 270 ALA 16 C 0.0144 271 ALA 16 O 0.0136 272 GLU 17 N 0.0235 273 GLU 17 HN 0.0206 274 GLU 17 CA 0.0257 275 GLU 17 HA 0.0290 276 GLU 17 CB 0.0280 277 GLU 17 HB1 0.0287 278 GLU 17 HB2 0.0262 279 GLU 17 CG 0.0333 280 GLU 17 HG1 0.0330 281 GLU 17 HG2 0.0360 282 GLU 17 CD 0.0367 283 GLU 17 OE1 0.0400 284 GLU 17 OE2 0.0361 285 GLU 17 C 0.0227 286 GLU 17 O 0.0197 287 GLY 18 N 0.0387 288 GLY 18 HN 0.0437 289 GLY 18 CA 0.0380 290 GLY 18 HA1 0.0380 291 GLY 18 HA2 0.0432 292 GLY 18 C 0.0319 293 GLY 18 O 0.0317 294 GLU 19 N 0.0328 295 GLU 19 HN 0.0194 296 GLU 19 CA 0.0255 297 GLU 19 HA 0.0458 298 GLU 19 CB 0.0555 299 GLU 19 HB1 0.0614 300 GLU 19 HB2 0.0621 301 GLU 19 CG 0.0924 302 GLU 19 HG1 0.0940 303 GLU 19 HG2 0.1025 304 GLU 19 CD 0.1272 305 GLU 19 OE1 0.1331 306 GLU 19 OE2 0.1525 307 GLU 19 C 0.0202 308 GLU 19 O 0.0308 309 ALA 20 N 0.0072 310 ALA 20 HN 0.0098 311 ALA 20 CA 0.0055 312 ALA 20 HA 0.0031 313 ALA 20 CB 0.0053 314 ALA 20 HB1 0.0058 315 ALA 20 HB2 0.0032 316 ALA 20 HB3 0.0077 317 ALA 20 C 0.0085 318 ALA 20 O 0.0110 319 VAL 21 N 0.0090 320 VAL 21 HN 0.0097 321 VAL 21 CA 0.0090 322 VAL 21 HA 0.0083 323 VAL 21 CB 0.0085 324 VAL 21 HB 0.0096 325 VAL 21 CG1 0.0090 326 VAL 21 HG11 0.0105 327 VAL 21 HG12 0.0079 328 VAL 21 HG13 0.0092 329 VAL 21 CG2 0.0064 330 VAL 21 HG21 0.0065 331 VAL 21 HG22 0.0053 332 VAL 21 HG23 0.0062 333 VAL 21 C 0.0112 334 VAL 21 O 0.0125 335 LYS 22 N 0.0148 336 LYS 22 HN 0.0112 337 LYS 22 CA 0.0193 338 LYS 22 HA 0.0229 339 LYS 22 CB 0.0217 340 LYS 22 HB1 0.0231 341 LYS 22 HB2 0.0256 342 LYS 22 CG 0.0190 343 LYS 22 HG1 0.0193 344 LYS 22 HG2 0.0146 345 LYS 22 CD 0.0226 346 LYS 22 HD1 0.0215 347 LYS 22 HD2 0.0222 348 LYS 22 CE 0.0287 349 LYS 22 HE1 0.0309 350 LYS 22 HE2 0.0290 351 LYS 22 NZ 0.0324 352 LYS 22 HZ1 0.0364 353 LYS 22 HZ2 0.0327 354 LYS 22 HZ3 0.0310 355 LYS 22 C 0.0179 356 LYS 22 O 0.0135 357 THR 23 N 0.0132 358 THR 23 HN 0.0149 359 THR 23 CA 0.0120 360 THR 23 HA 0.0113 361 THR 23 CB 0.0138 362 THR 23 HB 0.0149 363 THR 23 OG1 0.0159 364 THR 23 HG1 0.0171 365 THR 23 CG2 0.0126 366 THR 23 HG21 0.0141 367 THR 23 HG22 0.0113 368 THR 23 HG23 0.0120 369 THR 23 C 0.0103 370 THR 23 O 0.0113 371 HIS 24 N 0.0089 372 HIS 24 HN 0.0094 373 HIS 24 CA 0.0070 374 HIS 24 HA 0.0075 375 HIS 24 CB 0.0078 376 HIS 24 HB1 0.0072 377 HIS 24 HB2 0.0099 378 HIS 24 CD2 0.0091 379 HIS 24 HD2 0.0085 380 HIS 24 CG 0.0084 381 HIS 24 NE2 0.0116 382 HIS 24 HE2 0.0133 383 HIS 24 ND1 0.0097 384 HIS 24 HD1 0.0095 385 HIS 24 CE1 0.0118 386 HIS 24 HE1 0.0139 387 HIS 24 C 0.0058 388 HIS 24 O 0.0067 389 HIS 25 N 0.0127 390 HIS 25 HN 0.0166 391 HIS 25 CA 0.0144 392 HIS 25 HA 0.0116 393 HIS 25 CB 0.0190 394 HIS 25 HB1 0.0155 395 HIS 25 HB2 0.0230 396 HIS 25 CD2 0.0318 397 HIS 25 HD2 0.0350 398 HIS 25 CG 0.0246 399 HIS 25 NE2 0.0355 400 HIS 25 HE2 0.0410 401 HIS 25 ND1 0.0242 402 HIS 25 HD1 0.0206 403 HIS 25 CE1 0.0314 404 HIS 25 HE1 0.0343 405 HIS 25 C 0.0191 406 HIS 25 O 0.0220 407 GLY 26 N 0.0226 408 GLY 26 HN 0.0217 409 GLY 26 CA 0.0247 410 GLY 26 HA1 0.0258 411 GLY 26 HA2 0.0248 412 GLY 26 C 0.0264 413 GLY 26 O 0.0257 414 HIS 27 N 0.0238 415 HIS 27 HN 0.0238 416 HIS 27 CA 0.0218 417 HIS 27 HA 0.0211 418 HIS 27 CB 0.0218 419 HIS 27 HB1 0.0203 420 HIS 27 HB2 0.0225 421 HIS 27 CD2 0.0248 422 HIS 27 HD2 0.0257 423 HIS 27 CG 0.0230 424 HIS 27 NE2 0.0254 425 HIS 27 HE2 0.0268 426 HIS 27 ND1 0.0225 427 HIS 27 HD1 0.0213 428 HIS 27 CE1 0.0240 429 HIS 27 HE1 0.0243 430 HIS 27 C 0.0209 431 HIS 27 O 0.0220 432 HIS 28 N 0.0215 433 HIS 28 HN 0.0382 434 HIS 28 CA 0.0184 435 HIS 28 HA 0.0287 436 HIS 28 CB 0.0217 437 HIS 28 HB1 0.0280 438 HIS 28 HB2 0.0262 439 HIS 28 CD2 0.0644 440 HIS 28 HD2 0.0715 441 HIS 28 CG 0.0448 442 HIS 28 NE2 0.0844 443 HIS 28 HE2 0.1015 444 HIS 28 ND1 0.0612 445 HIS 28 HD1 0.0646 446 HIS 28 CE1 0.0813 447 HIS 28 HE1 0.0972 448 HIS 28 C 0.0412 449 HIS 28 O 0.0552 450 ASP 29 N 0.0288 451 ASP 29 HN 0.0268 452 ASP 29 CA 0.0347 453 ASP 29 HA 0.0354 454 ASP 29 CB 0.0363 455 ASP 29 HB1 0.0409 456 ASP 29 HB2 0.0356 457 ASP 29 CG 0.0332 458 ASP 29 OD1 0.0330 459 ASP 29 OD2 0.0317 460 ASP 29 C 0.0389 461 ASP 29 O 0.0390 462 HIS 30 N 0.0184 463 HIS 30 HN 0.0196 464 HIS 30 CA 0.0238 465 HIS 30 HA 0.0225 466 HIS 30 CB 0.0304 467 HIS 30 HB1 0.0364 468 HIS 30 HB2 0.0326 469 HIS 30 CD2 0.0291 470 HIS 30 HD2 0.0283 471 HIS 30 CG 0.0295 472 HIS 30 NE2 0.0323 473 HIS 30 HE2 0.0337 474 HIS 30 ND1 0.0320 475 HIS 30 HD1 0.0329 476 HIS 30 CE1 0.0348 477 HIS 30 HE1 0.0396 478 HIS 30 C 0.0293 479 HIS 30 O 0.0333 480 HIS 31 N 0.0197 481 HIS 31 HN 0.0192 482 HIS 31 CA 0.0201 483 HIS 31 HA 0.0203 484 HIS 31 CB 0.0194 485 HIS 31 HB1 0.0198 486 HIS 31 HB2 0.0193 487 HIS 31 CD2 0.0185 488 HIS 31 HD2 0.0184 489 HIS 31 CG 0.0189 490 HIS 31 NE2 0.0185 491 HIS 31 HE2 0.0185 492 HIS 31 ND1 0.0189 493 HIS 31 HD1 0.0192 494 HIS 31 CE1 0.0186 495 HIS 31 HE1 0.0187 496 HIS 31 C 0.0210 497 HIS 31 O 0.0213 498 THR 32 N 0.0147 499 THR 32 HN 0.0159 500 THR 32 CA 0.0123 501 THR 32 HA 0.0107 502 THR 32 CB 0.0112 503 THR 32 HB 0.0134 504 THR 32 OG1 0.0105 505 THR 32 HG1 0.0113 506 THR 32 CG2 0.0086 507 THR 32 HG21 0.0087 508 THR 32 HG22 0.0092 509 THR 32 HG23 0.0067 510 THR 32 C 0.0139 511 THR 32 O 0.0161 512 HIS 33 N 0.0149 513 HIS 33 HN 0.0149 514 HIS 33 CA 0.0149 515 HIS 33 HA 0.0153 516 HIS 33 CB 0.0171 517 HIS 33 HB1 0.0174 518 HIS 33 HB2 0.0169 519 HIS 33 CD2 0.0207 520 HIS 33 HD2 0.0199 521 HIS 33 CG 0.0198 522 HIS 33 NE2 0.0234 523 HIS 33 HE2 0.0248 524 HIS 33 ND1 0.0219 525 HIS 33 HD1 0.0221 526 HIS 33 CE1 0.0240 527 HIS 33 HE1 0.0260 528 HIS 33 C 0.0123 529 HIS 33 O 0.0113 530 PHE 34 N 0.0111 531 PHE 34 HN 0.0121 532 PHE 34 CA 0.0098 533 PHE 34 HA 0.0087 534 PHE 34 CB 0.0097 535 PHE 34 HB1 0.0087 536 PHE 34 HB2 0.0109 537 PHE 34 CG 0.0095 538 PHE 34 CD1 0.0081 539 PHE 34 HD1 0.0070 540 PHE 34 CE1 0.0083 541 PHE 34 HE1 0.0074 542 PHE 34 CZ 0.0099 543 PHE 34 HZ 0.0103 544 PHE 34 CD2 0.0110 545 PHE 34 HD2 0.0121 546 PHE 34 CE2 0.0112 547 PHE 34 HE2 0.0124 548 PHE 34 C 0.0101 549 PHE 34 O 0.0114 550 HIS 35 N 0.0107 551 HIS 35 HN 0.0098 552 HIS 35 CA 0.0118 553 HIS 35 HA 0.0128 554 HIS 35 CB 0.0127 555 HIS 35 HB1 0.0136 556 HIS 35 HB2 0.0118 557 HIS 35 CD2 0.0136 558 HIS 35 HD2 0.0124 559 HIS 35 CG 0.0139 560 HIS 35 NE2 0.0153 561 HIS 35 HE2 0.0155 562 HIS 35 ND1 0.0157 563 HIS 35 HD1 0.0164 564 HIS 35 CE1 0.0164 565 HIS 35 HE1 0.0179 566 HIS 35 C 0.0109 567 HIS 35 O 0.0098 568 VAL 36 N 0.0061 569 VAL 36 HN 0.0061 570 VAL 36 CA 0.0056 571 VAL 36 HA 0.0056 572 VAL 36 CB 0.0051 573 VAL 36 HB 0.0051 574 VAL 36 CG1 0.0046 575 VAL 36 HG11 0.0046 576 VAL 36 HG12 0.0046 577 VAL 36 HG13 0.0043 578 VAL 36 CG2 0.0050 579 VAL 36 HG21 0.0049 580 VAL 36 HG22 0.0054 581 VAL 36 HG23 0.0047 582 VAL 36 C 0.0057 583 VAL 36 O 0.0058 584 GLU 37 N 0.0078 585 GLU 37 HN 0.0086 586 GLU 37 CA 0.0078 587 GLU 37 HA 0.0072 588 GLU 37 CB 0.0084 589 GLU 37 HB1 0.0094 590 GLU 37 HB2 0.0081 591 GLU 37 CG 0.0086 592 GLU 37 HG1 0.0078 593 GLU 37 HG2 0.0093 594 GLU 37 CD 0.0090 595 GLU 37 OE1 0.0101 596 GLU 37 OE2 0.0082 597 GLU 37 C 0.0086 598 GLU 37 O 0.0094 599 ASN 38 N 0.0067 600 ASN 38 HN 0.0081 601 ASN 38 CA 0.0084 602 ASN 38 HA 0.0065 603 ASN 38 CB 0.0092 604 ASN 38 HB1 0.0066 605 ASN 38 HB2 0.0108 606 ASN 38 CG 0.0138 607 ASN 38 OD1 0.0177 608 ASN 38 ND2 0.0148 609 ASN 38 HD21 0.0182 610 ASN 38 HD22 0.0133 611 ASN 38 C 0.0141 612 ASN 38 O 0.0174 613 HIS 39 N 0.0090 614 HIS 39 HN 0.0078 615 HIS 39 CA 0.0114 616 HIS 39 HA 0.0129 617 HIS 39 CB 0.0123 618 HIS 39 HB1 0.0141 619 HIS 39 HB2 0.0111 620 HIS 39 CD2 0.0115 621 HIS 39 HD2 0.0097 622 HIS 39 CG 0.0128 623 HIS 39 NE2 0.0128 624 HIS 39 HE2 0.0123 625 HIS 39 ND1 0.0150 626 HIS 39 HD1 0.0165 627 HIS 39 CE1 0.0149 628 HIS 39 HE1 0.0165 629 HIS 39 C 0.0118 630 HIS 39 O 0.0130 631 GLY 40 N 0.0151 632 GLY 40 HN 0.0151 633 GLY 40 CA 0.0135 634 GLY 40 HA1 0.0177 635 GLY 40 HA2 0.0133 636 GLY 40 C 0.0088 637 GLY 40 O 0.0053 638 GLY 41 N 0.0243 639 GLY 41 HN 0.0278 640 GLY 41 CA 0.0274 641 GLY 41 HA1 0.0325 642 GLY 41 HA2 0.0318 643 GLY 41 C 0.0207 644 GLY 41 O 0.0239 645 LYS 42 N 0.0045 646 LYS 42 HN 0.0050 647 LYS 42 CA 0.0047 648 LYS 42 HA 0.0052 649 LYS 42 CB 0.0033 650 LYS 42 HB1 0.0044 651 LYS 42 HB2 0.0024 652 LYS 42 CG 0.0027 653 LYS 42 HG1 0.0015 654 LYS 42 HG2 0.0039 655 LYS 42 CD 0.0034 656 LYS 42 HD1 0.0043 657 LYS 42 HD2 0.0045 658 LYS 42 CE 0.0028 659 LYS 42 HE1 0.0042 660 LYS 42 HE2 0.0018 661 LYS 42 NZ 0.0029 662 LYS 42 HZ1 0.0038 663 LYS 42 HZ2 0.0037 664 LYS 42 HZ3 0.0019 665 LYS 42 C 0.0065 666 LYS 42 O 0.0069 667 VAL 43 N 0.0057 668 VAL 43 HN 0.0056 669 VAL 43 CA 0.0062 670 VAL 43 HA 0.0063 671 VAL 43 CB 0.0055 672 VAL 43 HB 0.0059 673 VAL 43 CG1 0.0044 674 VAL 43 HG11 0.0041 675 VAL 43 HG12 0.0046 676 VAL 43 HG13 0.0041 677 VAL 43 CG2 0.0057 678 VAL 43 HG21 0.0052 679 VAL 43 HG22 0.0056 680 VAL 43 HG23 0.0066 681 VAL 43 C 0.0074 682 VAL 43 O 0.0079 683 ALA 44 N 0.0093 684 ALA 44 HN 0.0089 685 ALA 44 CA 0.0103 686 ALA 44 HA 0.0107 687 ALA 44 CB 0.0109 688 ALA 44 HB1 0.0111 689 ALA 44 HB2 0.0105 690 ALA 44 HB3 0.0116 691 ALA 44 C 0.0101 692 ALA 44 O 0.0094 693 LEU 45 N 0.0066 694 LEU 45 HN 0.0063 695 LEU 45 CA 0.0072 696 LEU 45 HA 0.0074 697 LEU 45 CB 0.0069 698 LEU 45 HB1 0.0076 699 LEU 45 HB2 0.0066 700 LEU 45 CG 0.0060 701 LEU 45 HG 0.0053 702 LEU 45 CD1 0.0060 703 LEU 45 HD11 0.0056 704 LEU 45 HD12 0.0057 705 LEU 45 HD13 0.0068 706 LEU 45 CD2 0.0064 707 LEU 45 HD21 0.0072 708 LEU 45 HD22 0.0061 709 LEU 45 HD23 0.0062 710 LEU 45 C 0.0083 711 LEU 45 O 0.0083 712 LYS 46 N 0.0088 713 LYS 46 HN 0.0098 714 LYS 46 CA 0.0084 715 LYS 46 HA 0.0078 716 LYS 46 CB 0.0093 717 LYS 46 HB1 0.0089 718 LYS 46 HB2 0.0095 719 LYS 46 CG 0.0111 720 LYS 46 HG1 0.0116 721 LYS 46 HG2 0.0114 722 LYS 46 CD 0.0121 723 LYS 46 HD1 0.0116 724 LYS 46 HD2 0.0120 725 LYS 46 CE 0.0144 726 LYS 46 HE1 0.0151 727 LYS 46 HE2 0.0149 728 LYS 46 NZ 0.0154 729 LYS 46 HZ1 0.0152 730 LYS 46 HZ2 0.0170 731 LYS 46 HZ3 0.0147 732 LYS 46 C 0.0088 733 LYS 46 O 0.0095 734 THR 47 N 0.0083 735 THR 47 HN 0.0074 736 THR 47 CA 0.0088 737 THR 47 HA 0.0091 738 THR 47 CB 0.0070 739 THR 47 HB 0.0070 740 THR 47 OG1 0.0104 741 THR 47 HG1 0.0110 742 THR 47 CG2 0.0057 743 THR 47 HG21 0.0060 744 THR 47 HG22 0.0077 745 THR 47 HG23 0.0059 746 THR 47 C 0.0132 747 THR 47 O 0.0160 748 HIS 48 N 0.0142 749 HIS 48 HN 0.0106 750 HIS 48 CA 0.0191 751 HIS 48 HA 0.0237 752 HIS 48 CB 0.0172 753 HIS 48 HB1 0.0185 754 HIS 48 HB2 0.0208 755 HIS 48 CD2 0.0089 756 HIS 48 HD2 0.0121 757 HIS 48 CG 0.0104 758 HIS 48 NE2 0.0036 759 HIS 48 HE2 0.0043 760 HIS 48 ND1 0.0056 761 HIS 48 HD1 0.0063 762 HIS 48 CE1 0.0032 763 HIS 48 HE1 0.0069 764 HIS 48 C 0.0217 765 HIS 48 O 0.0273 766 CYS 49 N 0.0371 767 CYS 49 HN 0.0253 768 CYS 49 CA 0.0509 769 CYS 49 HA 0.0627 770 CYS 49 CB 0.0534 771 CYS 49 HB1 0.0461 772 CYS 49 HB2 0.0513 773 CYS 49 SG 0.0761 774 CYS 49 HG1 0.0757 775 CYS 49 C 0.0519 776 CYS 49 O 0.0636 777 GLY 50 N 0.0263 778 GLY 50 HN 0.0237 779 GLY 50 CA 0.0243 780 GLY 50 HA1 0.0291 781 GLY 50 HA2 0.0221 782 GLY 50 C 0.0201 783 GLY 50 O 0.0196 784 LYS 51 N 0.0219 785 LYS 51 HN 0.0228 786 LYS 51 CA 0.0172 787 LYS 51 HA 0.0201 788 LYS 51 CB 0.0211 789 LYS 51 HB1 0.0229 790 LYS 51 HB2 0.0172 791 LYS 51 CG 0.0307 792 LYS 51 HG1 0.0328 793 LYS 51 HG2 0.0323 794 LYS 51 CD 0.0375 795 LYS 51 HD1 0.0352 796 LYS 51 HD2 0.0383 797 LYS 51 CE 0.0471 798 LYS 51 HE1 0.0489 799 LYS 51 HE2 0.0485 800 LYS 51 NZ 0.0539 801 LYS 51 HZ1 0.0603 802 LYS 51 HZ2 0.0549 803 LYS 51 HZ3 0.0521 804 LYS 51 C 0.0085 805 LYS 51 O 0.0078 806 TYR 52 N 0.0103 807 TYR 52 HN 0.0102 808 TYR 52 CA 0.0109 809 TYR 52 HA 0.0104 810 TYR 52 CB 0.0105 811 TYR 52 HB1 0.0116 812 TYR 52 HB2 0.0109 813 TYR 52 CG 0.0085 814 TYR 52 CD1 0.0069 815 TYR 52 HD1 0.0071 816 TYR 52 CE1 0.0051 817 TYR 52 HE1 0.0039 818 TYR 52 CZ 0.0052 819 TYR 52 OH 0.0040 820 TYR 52 HH 0.0047 821 TYR 52 CD2 0.0083 822 TYR 52 HD2 0.0095 823 TYR 52 CE2 0.0067 824 TYR 52 HE2 0.0069 825 TYR 52 C 0.0132 826 TYR 52 O 0.0142 827 LEU 53 N 0.0061 828 LEU 53 HN 0.0066 829 LEU 53 CA 0.0059 830 LEU 53 HA 0.0056 831 LEU 53 CB 0.0066 832 LEU 53 HB1 0.0066 833 LEU 53 HB2 0.0070 834 LEU 53 CG 0.0068 835 LEU 53 HG 0.0064 836 LEU 53 CD1 0.0071 837 LEU 53 HD11 0.0072 838 LEU 53 HD12 0.0067 839 LEU 53 HD13 0.0076 840 LEU 53 CD2 0.0075 841 LEU 53 HD21 0.0074 842 LEU 53 HD22 0.0077 843 LEU 53 HD23 0.0080 844 LEU 53 C 0.0057 845 LEU 53 O 0.0059 846 SER 54 N 0.0078 847 SER 54 HN 0.0077 848 SER 54 CA 0.0073 849 SER 54 HA 0.0076 850 SER 54 CB 0.0071 851 SER 54 HB1 0.0069 852 SER 54 HB2 0.0075 853 SER 54 OG 0.0067 854 SER 54 HG1 0.0071 855 SER 54 C 0.0068 856 SER 54 O 0.0068 857 ILE 55 N 0.0072 858 ILE 55 HN 0.0076 859 ILE 55 CA 0.0066 860 ILE 55 HA 0.0066 861 ILE 55 CB 0.0069 862 ILE 55 HB 0.0069 863 ILE 55 CG2 0.0081 864 ILE 55 HG21 0.0083 865 ILE 55 HG22 0.0085 866 ILE 55 HG23 0.0085 867 ILE 55 CG1 0.0068 868 ILE 55 HG11 0.0062 869 ILE 55 HG12 0.0073 870 ILE 55 CD 0.0071 871 ILE 55 HD1 0.0067 872 ILE 55 HD2 0.0078 873 ILE 55 HD3 0.0075 874 ILE 55 C 0.0060 875 ILE 55 O 0.0057 876 GLY 56 N 0.0087 877 GLY 56 HN 0.0096 878 GLY 56 CA 0.0095 879 GLY 56 HA1 0.0091 880 GLY 56 HA2 0.0107 881 GLY 56 C 0.0111 882 GLY 56 O 0.0115 883 ASP 57 N 0.0184 884 ASP 57 HN 0.0204 885 ASP 57 CA 0.0280 886 ASP 57 HA 0.0341 887 ASP 57 CB 0.0372 888 ASP 57 HB1 0.0468 889 ASP 57 HB2 0.0352 890 ASP 57 CG 0.0433 891 ASP 57 OD1 0.0388 892 ASP 57 OD2 0.0547 893 ASP 57 C 0.0304 894 ASP 57 O 0.0402 895 HIS 58 N 0.0247 896 HIS 58 HN 0.0264 897 HIS 58 CA 0.0191 898 HIS 58 HA 0.0159 899 HIS 58 CB 0.0264 900 HIS 58 HB1 0.0304 901 HIS 58 HB2 0.0300 902 HIS 58 CD2 0.0332 903 HIS 58 HD2 0.0364 904 HIS 58 CG 0.0277 905 HIS 58 NE2 0.0359 906 HIS 58 HE2 0.0410 907 HIS 58 ND1 0.0259 908 HIS 58 HD1 0.0221 909 HIS 58 CE1 0.0320 910 HIS 58 HE1 0.0348 911 HIS 58 C 0.0134 912 HIS 58 O 0.0139 913 LYS 59 N 0.0087 914 LYS 59 HN 0.0107 915 LYS 59 CA 0.0072 916 LYS 59 HA 0.0052 917 LYS 59 CB 0.0146 918 LYS 59 HB1 0.0196 919 LYS 59 HB2 0.0190 920 LYS 59 CG 0.0148 921 LYS 59 HG1 0.0215 922 LYS 59 HG2 0.0104 923 LYS 59 CD 0.0169 924 LYS 59 HD1 0.0210 925 LYS 59 HD2 0.0132 926 LYS 59 CE 0.0228 927 LYS 59 HE1 0.0272 928 LYS 59 HE2 0.0187 929 LYS 59 NZ 0.0304 930 LYS 59 HZ1 0.0339 931 LYS 59 HZ2 0.0295 932 LYS 59 HZ3 0.0345 933 LYS 59 C 0.0118 934 LYS 59 O 0.0108 935 GLN 60 N 0.0100 936 GLN 60 HN 0.0111 937 GLN 60 CA 0.0108 938 GLN 60 HA 0.0114 939 GLN 60 CB 0.0157 940 GLN 60 HB1 0.0163 941 GLN 60 HB2 0.0166 942 GLN 60 CG 0.0201 943 GLN 60 HG1 0.0235 944 GLN 60 HG2 0.0202 945 GLN 60 CD 0.0211 946 GLN 60 OE1 0.0210 947 GLN 60 NE2 0.0230 948 GLN 60 HE21 0.0230 949 GLN 60 HE22 0.0249 950 GLN 60 C 0.0074 951 GLN 60 O 0.0082 952 VAL 61 N 0.0045 953 VAL 61 HN 0.0058 954 VAL 61 CA 0.0033 955 VAL 61 HA 0.0029 956 VAL 61 CB 0.0045 957 VAL 61 HB 0.0052 958 VAL 61 CG1 0.0043 959 VAL 61 HG11 0.0044 960 VAL 61 HG12 0.0057 961 VAL 61 HG13 0.0034 962 VAL 61 CG2 0.0061 963 VAL 61 HG21 0.0073 964 VAL 61 HG22 0.0057 965 VAL 61 HG23 0.0067 966 VAL 61 C 0.0023 967 VAL 61 O 0.0031 968 TYR 62 N 0.0058 969 TYR 62 HN 0.0082 970 TYR 62 CA 0.0047 971 TYR 62 HA 0.0073 972 TYR 62 CB 0.0083 973 TYR 62 HB1 0.0091 974 TYR 62 HB2 0.0123 975 TYR 62 CG 0.0087 976 TYR 62 CD1 0.0059 977 TYR 62 HD1 0.0047 978 TYR 62 CE1 0.0074 979 TYR 62 HE1 0.0054 980 TYR 62 CZ 0.0128 981 TYR 62 OH 0.0156 982 TYR 62 HH 0.0190 983 TYR 62 CD2 0.0133 984 TYR 62 HD2 0.0157 985 TYR 62 CE2 0.0156 986 TYR 62 HE2 0.0198 987 TYR 62 C 0.0031 988 TYR 62 O 0.0065 989 LEU 63 N 0.0062 990 LEU 63 HN 0.0064 991 LEU 63 CA 0.0060 992 LEU 63 HA 0.0058 993 LEU 63 CB 0.0078 994 LEU 63 HB1 0.0081 995 LEU 63 HB2 0.0089 996 LEU 63 CG 0.0080 997 LEU 63 HG 0.0068 998 LEU 63 CD1 0.0085 999 LEU 63 HD11 0.0098 1000 LEU 63 HD12 0.0086 1001 LEU 63 HD13 0.0076 1002 LEU 63 CD2 0.0097 1003 LEU 63 HD21 0.0099 1004 LEU 63 HD22 0.0108 1005 LEU 63 HD23 0.0097 1006 LEU 63 C 0.0046 1007 LEU 63 O 0.0050 1008 SER 64 N 0.0184 1009 SER 64 HN 0.0167 1010 SER 64 CA 0.0188 1011 SER 64 HA 0.0209 1012 SER 64 CB 0.0186 1013 SER 64 HB1 0.0168 1014 SER 64 HB2 0.0203 1015 SER 64 OG 0.0191 1016 SER 64 HG1 0.0175 1017 SER 64 C 0.0171 1018 SER 64 O 0.0150 1019 HIS 65 N 0.0492 1020 HIS 65 HN 0.0672 1021 HIS 65 CA 0.0372 1022 HIS 65 HA 0.0326 1023 HIS 65 CB 0.0610 1024 HIS 65 HB1 0.0710 1025 HIS 65 HB2 0.0783 1026 HIS 65 CD2 0.0542 1027 HIS 65 HD2 0.0554 1028 HIS 65 CG 0.0575 1029 HIS 65 NE2 0.0589 1030 HIS 65 HE2 0.0579 1031 HIS 65 ND1 0.0666 1032 HIS 65 HD1 0.0734 1033 HIS 65 CE1 0.0708 1034 HIS 65 HE1 0.0853 1035 HIS 65 C 0.0236 1036 HIS 65 O 0.0438 1037 HIS 66 N 0.0119 1038 HIS 66 HN 0.0149 1039 HIS 66 CA 0.0294 1040 HIS 66 HA 0.0291 1041 HIS 66 CB 0.0664 1042 HIS 66 HB1 0.0839 1043 HIS 66 HB2 0.0796 1044 HIS 66 CD2 0.0976 1045 HIS 66 HD2 0.1128 1046 HIS 66 CG 0.0759 1047 HIS 66 NE2 0.1066 1048 HIS 66 HE2 0.1240 1049 HIS 66 ND1 0.0761 1050 HIS 66 HD1 0.0697 1051 HIS 66 CE1 0.0982 1052 HIS 66 HE1 0.1142 1053 HIS 66 C 0.0396 1054 HIS 66 O 0.0547 1055 LEU 67 N 0.0190 1056 LEU 67 HN 0.0183 1057 LEU 67 CA 0.0191 1058 LEU 67 HA 0.0189 1059 LEU 67 CB 0.0174 1060 LEU 67 HB1 0.0178 1061 LEU 67 HB2 0.0159 1062 LEU 67 CG 0.0172 1063 LEU 67 HG 0.0186 1064 LEU 67 CD1 0.0176 1065 LEU 67 HD11 0.0193 1066 LEU 67 HD12 0.0166 1067 LEU 67 HD13 0.0174 1068 LEU 67 CD2 0.0151 1069 LEU 67 HD21 0.0150 1070 LEU 67 HD22 0.0138 1071 LEU 67 HD23 0.0151 1072 LEU 67 C 0.0214 1073 LEU 67 O 0.0223 1074 HIS 68 N 0.0238 1075 HIS 68 HN 0.0241 1076 HIS 68 CA 0.0193 1077 HIS 68 HA 0.0202 1078 HIS 68 CB 0.0163 1079 HIS 68 HB1 0.0158 1080 HIS 68 HB2 0.0189 1081 HIS 68 CD2 0.0081 1082 HIS 68 HD2 0.0082 1083 HIS 68 CG 0.0118 1084 HIS 68 NE2 0.0053 1085 HIS 68 HE2 0.0036 1086 HIS 68 ND1 0.0118 1087 HIS 68 HD1 0.0148 1088 HIS 68 CE1 0.0077 1089 HIS 68 HE1 0.0071 1090 HIS 68 C 0.0175 1091 HIS 68 O 0.0178 1092 GLY 69 N 0.0189 1093 GLY 69 HN 0.0192 1094 GLY 69 CA 0.0185 1095 GLY 69 HA1 0.0199 1096 GLY 69 HA2 0.0226 1097 GLY 69 C 0.0130 1098 GLY 69 O 0.0155 1099 ASP 70 N 0.0179 1100 ASP 70 HN 0.0153 1101 ASP 70 CA 0.0161 1102 ASP 70 HA 0.0217 1103 ASP 70 CB 0.0174 1104 ASP 70 HB1 0.0202 1105 ASP 70 HB2 0.0136 1106 ASP 70 CG 0.0246 1107 ASP 70 OD1 0.0312 1108 ASP 70 OD2 0.0236 1109 ASP 70 C 0.0098 1110 ASP 70 O 0.0082 1111 HIS 71 N 0.0065 1112 HIS 71 HN 0.0070 1113 HIS 71 CA 0.0051 1114 HIS 71 HA 0.0049 1115 HIS 71 CB 0.0045 1116 HIS 71 HB1 0.0062 1117 HIS 71 HB2 0.0046 1118 HIS 71 CD2 0.0079 1119 HIS 71 HD2 0.0081 1120 HIS 71 CG 0.0057 1121 HIS 71 NE2 0.0105 1122 HIS 71 HE2 0.0129 1123 HIS 71 ND1 0.0063 1124 HIS 71 HD1 0.0053 1125 HIS 71 CE1 0.0093 1126 HIS 71 HE1 0.0108 1127 HIS 71 C 0.0079 1128 HIS 71 O 0.0090 1129 SER 72 N 0.0081 1130 SER 72 HN 0.0077 1131 SER 72 CA 0.0100 1132 SER 72 HA 0.0104 1133 SER 72 CB 0.0115 1134 SER 72 HB1 0.0129 1135 SER 72 HB2 0.0116 1136 SER 72 OG 0.0114 1137 SER 72 HG1 0.0105 1138 SER 72 C 0.0102 1139 SER 72 O 0.0118 1140 LEU 73 N 0.0093 1141 LEU 73 HN 0.0090 1142 LEU 73 CA 0.0085 1143 LEU 73 HA 0.0089 1144 LEU 73 CB 0.0075 1145 LEU 73 HB1 0.0070 1146 LEU 73 HB2 0.0069 1147 LEU 73 CG 0.0079 1148 LEU 73 HG 0.0083 1149 LEU 73 CD1 0.0070 1150 LEU 73 HD11 0.0074 1151 LEU 73 HD12 0.0063 1152 LEU 73 HD13 0.0066 1153 LEU 73 CD2 0.0088 1154 LEU 73 HD21 0.0096 1155 LEU 73 HD22 0.0093 1156 LEU 73 HD23 0.0085 1157 LEU 73 C 0.0081 1158 LEU 73 O 0.0080 1159 PHE 74 N 0.0041 1160 PHE 74 HN 0.0048 1161 PHE 74 CA 0.0043 1162 PHE 74 HA 0.0038 1163 PHE 74 CB 0.0058 1164 PHE 74 HB1 0.0063 1165 PHE 74 HB2 0.0064 1166 PHE 74 CG 0.0063 1167 PHE 74 CD1 0.0068 1168 PHE 74 HD1 0.0070 1169 PHE 74 CE1 0.0073 1170 PHE 74 HE1 0.0079 1171 PHE 74 CZ 0.0072 1172 PHE 74 HZ 0.0076 1173 PHE 74 CD2 0.0065 1174 PHE 74 HD2 0.0065 1175 PHE 74 CE2 0.0069 1176 PHE 74 HE2 0.0071 1177 PHE 74 C 0.0040 1178 PHE 74 O 0.0036 1179 HIS 75 N 0.0040 1180 HIS 75 HN 0.0057 1181 HIS 75 CA 0.0043 1182 HIS 75 HA 0.0030 1183 HIS 75 CB 0.0062 1184 HIS 75 HB1 0.0076 1185 HIS 75 HB2 0.0055 1186 HIS 75 CD2 0.0084 1187 HIS 75 HD2 0.0072 1188 HIS 75 CG 0.0081 1189 HIS 75 NE2 0.0108 1190 HIS 75 HE2 0.0117 1191 HIS 75 ND1 0.0101 1192 HIS 75 HD1 0.0104 1193 HIS 75 CE1 0.0117 1194 HIS 75 HE1 0.0136 1195 HIS 75 C 0.0058 1196 HIS 75 O 0.0078 1197 LEU 76 N 0.0075 1198 LEU 76 HN 0.0070 1199 LEU 76 CA 0.0073 1200 LEU 76 HA 0.0077 1201 LEU 76 CB 0.0056 1202 LEU 76 HB1 0.0054 1203 LEU 76 HB2 0.0056 1204 LEU 76 CG 0.0044 1205 LEU 76 HG 0.0046 1206 LEU 76 CD1 0.0031 1207 LEU 76 HD11 0.0030 1208 LEU 76 HD12 0.0027 1209 LEU 76 HD13 0.0034 1210 LEU 76 CD2 0.0051 1211 LEU 76 HD21 0.0062 1212 LEU 76 HD22 0.0047 1213 LEU 76 HD23 0.0052 1214 LEU 76 C 0.0084 1215 LEU 76 O 0.0085 1216 GLU 77 N 0.0139 1217 GLU 77 HN 0.0138 1218 GLU 77 CA 0.0141 1219 GLU 77 HA 0.0143 1220 GLU 77 CB 0.0154 1221 GLU 77 HB1 0.0156 1222 GLU 77 HB2 0.0154 1223 GLU 77 CG 0.0167 1224 GLU 77 HG1 0.0168 1225 GLU 77 HG2 0.0168 1226 GLU 77 CD 0.0183 1227 GLU 77 OE1 0.0190 1228 GLU 77 OE2 0.0192 1229 GLU 77 C 0.0131 1230 GLU 77 O 0.0129 1231 HIS 78 N 0.0135 1232 HIS 78 HN 0.0149 1233 HIS 78 CA 0.0122 1234 HIS 78 HA 0.0107 1235 HIS 78 CB 0.0124 1236 HIS 78 HB1 0.0119 1237 HIS 78 HB2 0.0140 1238 HIS 78 CD2 0.0124 1239 HIS 78 HD2 0.0140 1240 HIS 78 CG 0.0115 1241 HIS 78 NE2 0.0113 1242 HIS 78 HE2 0.0118 1243 HIS 78 ND1 0.0095 1244 HIS 78 HD1 0.0086 1245 HIS 78 CE1 0.0095 1246 HIS 78 HE1 0.0082 1247 HIS 78 C 0.0127 1248 HIS 78 O 0.0145 1249 HIS 79 N 0.0177 1250 HIS 79 HN 0.0132 1251 HIS 79 CA 0.0212 1252 HIS 79 HA 0.0311 1253 HIS 79 CB 0.0211 1254 HIS 79 HB1 0.0300 1255 HIS 79 HB2 0.0149 1256 HIS 79 CD2 0.0185 1257 HIS 79 HD2 0.0130 1258 HIS 79 CG 0.0240 1259 HIS 79 NE2 0.0260 1260 HIS 79 HE2 0.0246 1261 HIS 79 ND1 0.0359 1262 HIS 79 HD1 0.0429 1263 HIS 79 CE1 0.0365 1264 HIS 79 HE1 0.0448 1265 HIS 79 C 0.0190 1266 HIS 79 O 0.0104 1267 GLY 80 N 0.0869 1268 GLY 80 HN 0.1090 1269 GLY 80 CA 0.0715 1270 GLY 80 HA1 0.0665 1271 GLY 80 HA2 0.0887 1272 GLY 80 C 0.0506 1273 GLY 80 O 0.0688 1274 GLY 81 N 0.0161 1275 GLY 81 HN 0.0219 1276 GLY 81 CA 0.0215 1277 GLY 81 HA1 0.0303 1278 GLY 81 HA2 0.0235 1279 GLY 81 C 0.0170 1280 GLY 81 O 0.0201 1281 LYS 82 N 0.0177 1282 LYS 82 HN 0.0183 1283 LYS 82 CA 0.0156 1284 LYS 82 HA 0.0188 1285 LYS 82 CB 0.0182 1286 LYS 82 HB1 0.0165 1287 LYS 82 HB2 0.0189 1288 LYS 82 CG 0.0259 1289 LYS 82 HG1 0.0280 1290 LYS 82 HG2 0.0273 1291 LYS 82 CD 0.0310 1292 LYS 82 HD1 0.0295 1293 LYS 82 HD2 0.0313 1294 LYS 82 CE 0.0393 1295 LYS 82 HE1 0.0432 1296 LYS 82 HE2 0.0409 1297 LYS 82 NZ 0.0416 1298 LYS 82 HZ1 0.0398 1299 LYS 82 HZ2 0.0399 1300 LYS 82 HZ3 0.0476 1301 LYS 82 C 0.0117 1302 LYS 82 O 0.0116 1303 VAL 83 N 0.0084 1304 VAL 83 HN 0.0080 1305 VAL 83 CA 0.0088 1306 VAL 83 HA 0.0096 1307 VAL 83 CB 0.0081 1308 VAL 83 HB 0.0080 1309 VAL 83 CG1 0.0078 1310 VAL 83 HG11 0.0077 1311 VAL 83 HG12 0.0075 1312 VAL 83 HG13 0.0083 1313 VAL 83 CG2 0.0089 1314 VAL 83 HG21 0.0084 1315 VAL 83 HG22 0.0095 1316 VAL 83 HG23 0.0096 1317 VAL 83 C 0.0095 1318 VAL 83 O 0.0092 1319 SER 84 N 0.0115 1320 SER 84 HN 0.0117 1321 SER 84 CA 0.0125 1322 SER 84 HA 0.0123 1323 SER 84 CB 0.0138 1324 SER 84 HB1 0.0142 1325 SER 84 HB2 0.0136 1326 SER 84 OG 0.0148 1327 SER 84 HG1 0.0156 1328 SER 84 C 0.0128 1329 SER 84 O 0.0128 1330 ILE 85 N 0.0083 1331 ILE 85 HN 0.0090 1332 ILE 85 CA 0.0070 1333 ILE 85 HA 0.0065 1334 ILE 85 CB 0.0064 1335 ILE 85 HB 0.0073 1336 ILE 85 CG2 0.0053 1337 ILE 85 HG21 0.0053 1338 ILE 85 HG22 0.0055 1339 ILE 85 HG23 0.0045 1340 ILE 85 CG1 0.0061 1341 ILE 85 HG11 0.0061 1342 ILE 85 HG12 0.0071 1343 ILE 85 CD 0.0051 1344 ILE 85 HD1 0.0051 1345 ILE 85 HD2 0.0044 1346 ILE 85 HD3 0.0057 1347 ILE 85 C 0.0076 1348 ILE 85 O 0.0086 1349 LYS 86 N 0.0089 1350 LYS 86 HN 0.0079 1351 LYS 86 CA 0.0089 1352 LYS 86 HA 0.0096 1353 LYS 86 CB 0.0111 1354 LYS 86 HB1 0.0130 1355 LYS 86 HB2 0.0114 1356 LYS 86 CG 0.0113 1357 LYS 86 HG1 0.0101 1358 LYS 86 HG2 0.0110 1359 LYS 86 CD 0.0143 1360 LYS 86 HD1 0.0156 1361 LYS 86 HD2 0.0148 1362 LYS 86 CE 0.0155 1363 LYS 86 HE1 0.0150 1364 LYS 86 HE2 0.0150 1365 LYS 86 NZ 0.0185 1366 LYS 86 HZ1 0.0191 1367 LYS 86 HZ2 0.0192 1368 LYS 86 HZ3 0.0195 1369 LYS 86 C 0.0062 1370 LYS 86 O 0.0046 1371 GLY 87 N 0.0083 1372 GLY 87 HN 0.0089 1373 GLY 87 CA 0.0072 1374 GLY 87 HA1 0.0070 1375 GLY 87 HA2 0.0067 1376 GLY 87 C 0.0072 1377 GLY 87 O 0.0080 1378 HIS 88 N 0.0100 1379 HIS 88 HN 0.0088 1380 HIS 88 CA 0.0101 1381 HIS 88 HA 0.0105 1382 HIS 88 CB 0.0080 1383 HIS 88 HB1 0.0075 1384 HIS 88 HB2 0.0066 1385 HIS 88 CD2 0.0093 1386 HIS 88 HD2 0.0086 1387 HIS 88 CG 0.0090 1388 HIS 88 NE2 0.0111 1389 HIS 88 HE2 0.0121 1390 HIS 88 ND1 0.0103 1391 HIS 88 HD1 0.0105 1392 HIS 88 CE1 0.0115 1393 HIS 88 HE1 0.0129 1394 HIS 88 C 0.0121 1395 HIS 88 O 0.0127 1396 HIS 89 N 0.0118 1397 HIS 89 HN 0.0113 1398 HIS 89 CA 0.0121 1399 HIS 89 HA 0.0117 1400 HIS 89 CB 0.0132 1401 HIS 89 HB1 0.0133 1402 HIS 89 HB2 0.0137 1403 HIS 89 CD2 0.0145 1404 HIS 89 HD2 0.0149 1405 HIS 89 CG 0.0137 1406 HIS 89 NE2 0.0148 1407 HIS 89 HE2 0.0154 1408 HIS 89 ND1 0.0134 1409 HIS 89 HD1 0.0129 1410 HIS 89 CE1 0.0141 1411 HIS 89 HE1 0.0143 1412 HIS 89 C 0.0117 1413 HIS 89 O 0.0119 1414 HIS 90 N 0.0114 1415 HIS 90 HN 0.0116 1416 HIS 90 CA 0.0123 1417 HIS 90 HA 0.0128 1418 HIS 90 CB 0.0139 1419 HIS 90 HB1 0.0153 1420 HIS 90 HB2 0.0137 1421 HIS 90 CD2 0.0148 1422 HIS 90 HD2 0.0136 1423 HIS 90 CG 0.0150 1424 HIS 90 NE2 0.0170 1425 HIS 90 HE2 0.0177 1426 HIS 90 ND1 0.0173 1427 HIS 90 HD1 0.0183 1428 HIS 90 CE1 0.0183 1429 HIS 90 HE1 0.0204 1430 HIS 90 C 0.0124 1431 HIS 90 O 0.0138 1432 HIS 91 N 0.0073 1433 HIS 91 HN 0.0072 1434 HIS 91 CA 0.0067 1435 HIS 91 HA 0.0068 1436 HIS 91 CB 0.0058 1437 HIS 91 HB1 0.0056 1438 HIS 91 HB2 0.0059 1439 HIS 91 CD2 0.0056 1440 HIS 91 HD2 0.0059 1441 HIS 91 CG 0.0055 1442 HIS 91 NE2 0.0054 1443 HIS 91 HE2 0.0056 1444 HIS 91 ND1 0.0055 1445 HIS 91 HD1 0.0059 1446 HIS 91 CE1 0.0053 1447 HIS 91 HE1 0.0053 1448 HIS 91 C 0.0071 1449 HIS 91 O 0.0075 1450 TYR 92 N 0.0066 1451 TYR 92 HN 0.0069 1452 TYR 92 CA 0.0079 1453 TYR 92 HA 0.0082 1454 TYR 92 CB 0.0107 1455 TYR 92 HB1 0.0118 1456 TYR 92 HB2 0.0110 1457 TYR 92 CG 0.0122 1458 TYR 92 CD1 0.0122 1459 TYR 92 HD1 0.0108 1460 TYR 92 CE1 0.0141 1461 TYR 92 HE1 0.0141 1462 TYR 92 CZ 0.0162 1463 TYR 92 OH 0.0184 1464 TYR 92 HH 0.0196 1465 TYR 92 CD2 0.0142 1466 TYR 92 HD2 0.0142 1467 TYR 92 CE2 0.0162 1468 TYR 92 HE2 0.0178 1469 TYR 92 C 0.0072 1470 TYR 92 O 0.0076 1471 ILE 93 N 0.0049 1472 ILE 93 HN 0.0042 1473 ILE 93 CA 0.0057 1474 ILE 93 HA 0.0064 1475 ILE 93 CB 0.0056 1476 ILE 93 HB 0.0050 1477 ILE 93 CG2 0.0054 1478 ILE 93 HG21 0.0057 1479 ILE 93 HG22 0.0060 1480 ILE 93 HG23 0.0047 1481 ILE 93 CG1 0.0067 1482 ILE 93 HG11 0.0074 1483 ILE 93 HG12 0.0069 1484 ILE 93 CD 0.0069 1485 ILE 93 HD1 0.0063 1486 ILE 93 HD2 0.0077 1487 ILE 93 HD3 0.0069 1488 ILE 93 C 0.0060 1489 ILE 93 O 0.0054 1490 SER 94 N 0.0053 1491 SER 94 HN 0.0074 1492 SER 94 CA 0.0042 1493 SER 94 HA 0.0024 1494 SER 94 CB 0.0067 1495 SER 94 HB1 0.0088 1496 SER 94 HB2 0.0066 1497 SER 94 OG 0.0076 1498 SER 94 HG1 0.0079 1499 SER 94 C 0.0053 1500 SER 94 O 0.0080 1501 ALA 95 N 0.0105 1502 ALA 95 HN 0.0098 1503 ALA 95 CA 0.0103 1504 ALA 95 HA 0.0113 1505 ALA 95 CB 0.0099 1506 ALA 95 HB1 0.0091 1507 ALA 95 HB2 0.0101 1508 ALA 95 HB3 0.0107 1509 ALA 95 C 0.0095 1510 ALA 95 O 0.0088 1511 ASP 96 N 0.0127 1512 ASP 96 HN 0.0112 1513 ASP 96 CA 0.0150 1514 ASP 96 HA 0.0170 1515 ASP 96 CB 0.0155 1516 ASP 96 HB1 0.0176 1517 ASP 96 HB2 0.0138 1518 ASP 96 CG 0.0160 1519 ASP 96 OD1 0.0161 1520 ASP 96 OD2 0.0168 1521 ASP 96 C 0.0145 1522 ASP 96 O 0.0122 1523 HIS 97 N 0.0188 1524 HIS 97 HN 0.0227 1525 HIS 97 CA 0.0204 1526 HIS 97 HA 0.0207 1527 HIS 97 CB 0.0273 1528 HIS 97 HB1 0.0305 1529 HIS 97 HB2 0.0278 1530 HIS 97 CD2 0.0347 1531 HIS 97 HD2 0.0348 1532 HIS 97 CG 0.0317 1533 HIS 97 NE2 0.0390 1534 HIS 97 HE2 0.0410 1535 HIS 97 ND1 0.0351 1536 HIS 97 HD1 0.0350 1537 HIS 97 CE1 0.0396 1538 HIS 97 HE1 0.0440 1539 HIS 97 C 0.0189 1540 HIS 97 O 0.0230 1541 HIS 98 N 0.0322 1542 HIS 98 HN 0.0348 1543 HIS 98 CA 0.0302 1544 HIS 98 HA 0.0248 1545 HIS 98 CB 0.0370 1546 HIS 98 HB1 0.0427 1547 HIS 98 HB2 0.0368 1548 HIS 98 CD2 0.0450 1549 HIS 98 HD2 0.0506 1550 HIS 98 CG 0.0380 1551 HIS 98 NE2 0.0449 1552 HIS 98 HE2 0.0500 1553 HIS 98 ND1 0.0327 1554 HIS 98 HD1 0.0270 1555 HIS 98 CE1 0.0376 1556 HIS 98 HE1 0.0369 1557 HIS 98 C 0.0303 1558 HIS 98 O 0.0329 1559 GLY 99 N 0.0281 1560 GLY 99 HN 0.0272 1561 GLY 99 CA 0.0274 1562 GLY 99 HA1 0.0314 1563 GLY 99 HA2 0.0276 1564 GLY 99 C 0.0220 1565 GLY 99 O 0.0183 1566 HIS 100 N 0.0197 1567 HIS 100 HN 0.0211 1568 HIS 100 CA 0.0182 1569 HIS 100 HA 0.0163 1570 HIS 100 CB 0.0191 1571 HIS 100 HB1 0.0179 1572 HIS 100 HB2 0.0211 1573 HIS 100 CD2 0.0177 1574 HIS 100 HD2 0.0157 1575 HIS 100 CG 0.0193 1576 HIS 100 NE2 0.0194 1577 HIS 100 HE2 0.0191 1578 HIS 100 ND1 0.0218 1579 HIS 100 HD1 0.0234 1580 HIS 100 CE1 0.0217 1581 HIS 100 HE1 0.0235 1582 HIS 100 C 0.0184 1583 HIS 100 O 0.0206 1584 VAL 101 N 0.0115 1585 VAL 101 HN 0.0104 1586 VAL 101 CA 0.0119 1587 VAL 101 HA 0.0132 1588 VAL 101 CB 0.0108 1589 VAL 101 HB 0.0095 1590 VAL 101 CG1 0.0116 1591 VAL 101 HG11 0.0116 1592 VAL 101 HG12 0.0130 1593 VAL 101 HG13 0.0111 1594 VAL 101 CG2 0.0110 1595 VAL 101 HG21 0.0124 1596 VAL 101 HG22 0.0108 1597 VAL 101 HG23 0.0103 1598 VAL 101 C 0.0119 1599 VAL 101 O 0.0109 1600 SER 102 N 0.0074 1601 SER 102 HN 0.0081 1602 SER 102 CA 0.0082 1603 SER 102 HA 0.0073 1604 SER 102 CB 0.0095 1605 SER 102 HB1 0.0090 1606 SER 102 HB2 0.0098 1607 SER 102 OG 0.0110 1608 SER 102 HG1 0.0108 1609 SER 102 C 0.0093 1610 SER 102 O 0.0092 1611 THR 103 N 0.0069 1612 THR 103 HN 0.0075 1613 THR 103 CA 0.0078 1614 THR 103 HA 0.0070 1615 THR 103 CB 0.0089 1616 THR 103 HB 0.0083 1617 THR 103 OG1 0.0099 1618 THR 103 HG1 0.0105 1619 THR 103 CG2 0.0102 1620 THR 103 HG21 0.0110 1621 THR 103 HG22 0.0095 1622 THR 103 HG23 0.0110 1623 THR 103 C 0.0091 1624 THR 103 O 0.0098 1625 LYS 104 N 0.0065 1626 LYS 104 HN 0.0032 1627 LYS 104 CA 0.0077 1628 LYS 104 HA 0.0101 1629 LYS 104 CB 0.0118 1630 LYS 104 HB1 0.0145 1631 LYS 104 HB2 0.0134 1632 LYS 104 CG 0.0127 1633 LYS 104 HG1 0.0122 1634 LYS 104 HG2 0.0109 1635 LYS 104 CD 0.0181 1636 LYS 104 HD1 0.0190 1637 LYS 104 HD2 0.0199 1638 LYS 104 CE 0.0207 1639 LYS 104 HE1 0.0206 1640 LYS 104 HE2 0.0195 1641 LYS 104 NZ 0.0258 1642 LYS 104 HZ1 0.0278 1643 LYS 104 HZ2 0.0272 1644 LYS 104 HZ3 0.0270 1645 LYS 104 C 0.0035 1646 LYS 104 O 0.0014 1647 GLU 105 N 0.0066 1648 GLU 105 HN 0.0076 1649 GLU 105 CA 0.0049 1650 GLU 105 HA 0.0043 1651 GLU 105 CB 0.0037 1652 GLU 105 HB1 0.0064 1653 GLU 105 HB2 0.0037 1654 GLU 105 CG 0.0023 1655 GLU 105 HG1 0.0025 1656 GLU 105 HG2 0.0027 1657 GLU 105 CD 0.0052 1658 GLU 105 OE1 0.0071 1659 GLU 105 OE2 0.0070 1660 GLU 105 C 0.0076 1661 GLU 105 O 0.0100 1662 HIS 106 N 0.0044 1663 HIS 106 HN 0.0090 1664 HIS 106 CA 0.0103 1665 HIS 106 HA 0.0139 1666 HIS 106 CB 0.0098 1667 HIS 106 HB1 0.0116 1668 HIS 106 HB2 0.0204 1669 HIS 106 CD2 0.0261 1670 HIS 106 HD2 0.0334 1671 HIS 106 CG 0.0126 1672 HIS 106 NE2 0.0339 1673 HIS 106 HE2 0.0438 1674 HIS 106 ND1 0.0170 1675 HIS 106 HD1 0.0183 1676 HIS 106 CE1 0.0295 1677 HIS 106 HE1 0.0386 1678 HIS 106 C 0.0255 1679 HIS 106 O 0.0328 1680 HIS 107 N 0.0229 1681 HIS 107 HN 0.0243 1682 HIS 107 CA 0.0227 1683 HIS 107 HA 0.0199 1684 HIS 107 CB 0.0246 1685 HIS 107 HB1 0.0273 1686 HIS 107 HB2 0.0234 1687 HIS 107 CD2 0.0279 1688 HIS 107 HD2 0.0305 1689 HIS 107 CG 0.0251 1690 HIS 107 NE2 0.0270 1691 HIS 107 HE2 0.0283 1692 HIS 107 ND1 0.0224 1693 HIS 107 HD1 0.0202 1694 HIS 107 CE1 0.0237 1695 HIS 107 HE1 0.0223 1696 HIS 107 C 0.0246 1697 HIS 107 O 0.0276 1698 ASP 108 N 0.0256 1699 ASP 108 HN 0.0231 1700 ASP 108 CA 0.0290 1701 ASP 108 HA 0.0329 1702 ASP 108 CB 0.0272 1703 ASP 108 HB1 0.0239 1704 ASP 108 HB2 0.0260 1705 ASP 108 CG 0.0322 1706 ASP 108 OD1 0.0362 1707 ASP 108 OD2 0.0324 1708 ASP 108 C 0.0297 1709 ASP 108 O 0.0271 1710 HIS 109 N 0.0326 1711 HIS 109 HN 0.0378 1712 HIS 109 CA 0.0291 1713 HIS 109 HA 0.0266 1714 HIS 109 CB 0.0371 1715 HIS 109 HB1 0.0350 1716 HIS 109 HB2 0.0427 1717 HIS 109 CD2 0.0518 1718 HIS 109 HD2 0.0573 1719 HIS 109 CG 0.0424 1720 HIS 109 NE2 0.0550 1721 HIS 109 HE2 0.0620 1722 HIS 109 ND1 0.0394 1723 HIS 109 HD1 0.0330 1724 HIS 109 CE1 0.0478 1725 HIS 109 HE1 0.0493 1726 HIS 109 C 0.0227 1727 HIS 109 O 0.0182 1728 ASP 110 N 0.0168 1729 ASP 110 HN 0.0182 1730 ASP 110 CA 0.0138 1731 ASP 110 HA 0.0151 1732 ASP 110 CB 0.0147 1733 ASP 110 HB1 0.0133 1734 ASP 110 HB2 0.0140 1735 ASP 110 CG 0.0198 1736 ASP 110 OD1 0.0223 1737 ASP 110 OD2 0.0219 1738 ASP 110 C 0.0091 1739 ASP 110 O 0.0067 1740 THR 111 N 0.0125 1741 THR 111 HN 0.0143 1742 THR 111 CA 0.0100 1743 THR 111 HA 0.0082 1744 THR 111 CB 0.0096 1745 THR 111 HB 0.0077 1746 THR 111 OG1 0.0119 1747 THR 111 HG1 0.0121 1748 THR 111 CG2 0.0101 1749 THR 111 HG21 0.0124 1750 THR 111 HG22 0.0097 1751 THR 111 HG23 0.0091 1752 THR 111 C 0.0106 1753 THR 111 O 0.0100 1754 THR 112 N 0.0126 1755 THR 112 HN 0.0132 1756 THR 112 CA 0.0126 1757 THR 112 HA 0.0125 1758 THR 112 CB 0.0157 1759 THR 112 HB 0.0159 1760 THR 112 OG1 0.0183 1761 THR 112 HG1 0.0184 1762 THR 112 CG2 0.0167 1763 THR 112 HG21 0.0170 1764 THR 112 HG22 0.0192 1765 THR 112 HG23 0.0153 1766 THR 112 C 0.0104 1767 THR 112 O 0.0100 1768 PHE 113 N 0.0078 1769 PHE 113 HN 0.0083 1770 PHE 113 CA 0.0079 1771 PHE 113 HA 0.0074 1772 PHE 113 CB 0.0079 1773 PHE 113 HB1 0.0082 1774 PHE 113 HB2 0.0089 1775 PHE 113 CG 0.0071 1776 PHE 113 CD1 0.0075 1777 PHE 113 HD1 0.0084 1778 PHE 113 CE1 0.0073 1779 PHE 113 HE1 0.0079 1780 PHE 113 CZ 0.0069 1781 PHE 113 HZ 0.0074 1782 PHE 113 CD2 0.0063 1783 PHE 113 HD2 0.0062 1784 PHE 113 CE2 0.0064 1785 PHE 113 HE2 0.0065 1786 PHE 113 C 0.0094 1787 PHE 113 O 0.0104 1788 GLU 114 N 0.0102 1789 GLU 114 HN 0.0100 1790 GLU 114 CA 0.0138 1791 GLU 114 HA 0.0144 1792 GLU 114 CB 0.0153 1793 GLU 114 HB1 0.0187 1794 GLU 114 HB2 0.0147 1795 GLU 114 CG 0.0147 1796 GLU 114 HG1 0.0122 1797 GLU 114 HG2 0.0152 1798 GLU 114 CD 0.0184 1799 GLU 114 OE1 0.0201 1800 GLU 114 OE2 0.0200 1801 GLU 114 C 0.0169 1802 GLU 114 O 0.0168 1803 GLU 115 N 0.0092 1804 GLU 115 HN 0.0097 1805 GLU 115 CA 0.0090 1806 GLU 115 HA 0.0091 1807 GLU 115 CB 0.0097 1808 GLU 115 HB1 0.0098 1809 GLU 115 HB2 0.0098 1810 GLU 115 CG 0.0106 1811 GLU 115 HG1 0.0107 1812 GLU 115 HG2 0.0107 1813 GLU 115 CD 0.0117 1814 GLU 115 OE1 0.0118 1815 GLU 115 OE2 0.0125 1816 GLU 115 C 0.0086 1817 GLU 115 O 0.0085 1818 ILE 116 N 0.0078 1819 ILE 116 HN 0.0083 1820 ILE 116 CA 0.0078 1821 ILE 116 HA 0.0083 1822 ILE 116 CB 0.0086 1823 ILE 116 HB 0.0090 1824 ILE 116 CG2 0.0084 1825 ILE 116 HG21 0.0077 1826 ILE 116 HG22 0.0091 1827 ILE 116 HG23 0.0094 1828 ILE 116 CG1 0.0106 1829 ILE 116 HG11 0.0112 1830 ILE 116 HG12 0.0110 1831 ILE 116 CD 0.0126 1832 ILE 116 HD1 0.0128 1833 ILE 116 HD2 0.0145 1834 ILE 116 HD3 0.0124 1835 ILE 116 C 0.0079 1836 ILE 116 O 0.0086 1837 ILE 117 N 0.0082 1838 ILE 117 HN 0.0073 1839 ILE 117 CA 0.0081 1840 ILE 117 HA 0.0094 1841 ILE 117 CB 0.0074 1842 ILE 117 HB 0.0061 1843 ILE 117 CG2 0.0077 1844 ILE 117 HG21 0.0076 1845 ILE 117 HG22 0.0070 1846 ILE 117 HG23 0.0090 1847 ILE 117 CG1 0.0083 1848 ILE 117 HG11 0.0096 1849 ILE 117 HG12 0.0085 1850 ILE 117 CD 0.0075 1851 ILE 117 HD1 0.0078 1852 ILE 117 HD2 0.0062 1853 ILE 117 HD3 0.0082 1854 ILE 117 C 0.0076 1855 ILE 117 O 0.0064 1856 ILE 118 N 0.0198 1857 ILE 118 HN 0.0255 1858 ILE 118 CA 0.0575 1859 ILE 118 HA 0.0181 1860 ILE 118 CB 0.0147 1861 ILE 118 HB 0.0282 1862 ILE 118 CG2 0.0111 1863 ILE 118 HG21 0.0193 1864 ILE 118 HG22 0.0202 1865 ILE 118 HG23 0.0026 1866 ILE 118 CG1 0.0169 1867 ILE 118 HG11 0.0290 1868 ILE 118 HG12 0.0198 1869 ILE 118 CD 0.0195 1870 ILE 118 HD1 0.0310 1871 ILE 118 HD2 0.0232 1872 ILE 118 HD3 0.0171 1873 ILE 118 C 0.0353 1874 ILE 118 OT1 0.0461 1875 ILE 118 OT2 0.0391