1 GLY 2 N 0.0253 2 GLY 2 HN 0.0284 3 GLY 2 CA 0.0269 4 GLY 2 HA1 0.0313 5 GLY 2 HA2 0.0243 6 GLY 2 C 0.0272 7 GLY 2 O 0.0267 8 GLY 2 C1 0.0203 9 GLY 2 O1 0.0163 10 GLY 2 C2 0.0203 11 GLY 2 H2A 0.0224 12 GLY 2 H2B 0.0232 13 GLY 2 C3 0.0145 14 GLY 2 H3A 0.0118 15 GLY 2 H3B 0.0130 16 GLY 2 C4 0.0160 17 GLY 2 H4A 0.0183 18 GLY 2 H4B 0.0193 19 GLY 2 C5 0.0117 20 GLY 2 H5A 0.0131 21 GLY 2 H5B 0.0073 22 GLY 2 C6 0.0126 23 GLY 2 H6A 0.0169 24 GLY 2 H6B 0.0131 25 GLY 2 C7 0.0088 26 GLY 2 H7A 0.0114 27 GLY 2 H7B 0.0043 28 GLY 2 C8 0.0094 29 GLY 2 H8A 0.0089 30 GLY 2 H8B 0.0139 31 GLY 2 C9 0.0078 32 GLY 2 H9A 0.0118 33 GLY 2 H9B 0.0049 34 GLY 2 C10 0.0082 35 GLY 2 H10A 0.0091 36 GLY 2 H10B 0.0125 37 GLY 2 C11 0.0053 38 GLY 2 H11A 0.0092 39 GLY 2 H11B 0.0029 40 GLY 2 C12 0.0051 41 GLY 2 H12A 0.0036 42 GLY 2 H12B 0.0092 43 GLY 2 C13 0.0071 44 GLY 2 H13A 0.0115 45 GLY 2 H13B 0.0079 46 GLY 2 C14 0.0062 47 GLY 2 H14A 0.0073 48 GLY 2 H14B 0.0100 49 GLY 2 H14C 0.0035 50 ASN 3 N 0.0187 51 ASN 3 HN 0.0183 52 ASN 3 CA 0.0167 53 ASN 3 HA 0.0178 54 ASN 3 CB 0.0148 55 ASN 3 HB1 0.0133 56 ASN 3 HB2 0.0139 57 ASN 3 CG 0.0163 58 ASN 3 OD1 0.0168 59 ASN 3 ND2 0.0172 60 ASN 3 HD21 0.0182 61 ASN 3 HD22 0.0174 62 ASN 3 C 0.0151 63 ASN 3 O 0.0153 64 ARG 4 N 0.0224 65 ARG 4 HN 0.0281 66 ARG 4 CA 0.0143 67 ARG 4 HA 0.0122 68 ARG 4 CB 0.0219 69 ARG 4 HB1 0.0213 70 ARG 4 HB2 0.0228 71 ARG 4 CG 0.0332 72 ARG 4 HG1 0.0385 73 ARG 4 HG2 0.0369 74 ARG 4 CD 0.0350 75 ARG 4 HD1 0.0298 76 ARG 4 HD2 0.0351 77 ARG 4 NE 0.0464 78 ARG 4 HE 0.0512 79 ARG 4 CZ 0.0505 80 ARG 4 NH1 0.0449 81 ARG 4 HH11 0.0371 82 ARG 4 HH12 0.0480 83 ARG 4 NH2 0.0607 84 ARG 4 HH21 0.0638 85 ARG 4 HH22 0.0650 86 ARG 4 C 0.0071 87 ARG 4 O 0.0050 88 ALA 5 N 0.0080 89 ALA 5 HN 0.0083 90 ALA 5 CA 0.0072 91 ALA 5 HA 0.0075 92 ALA 5 CB 0.0080 93 ALA 5 HB1 0.0075 94 ALA 5 HB2 0.0093 95 ALA 5 HB3 0.0086 96 ALA 5 C 0.0063 97 ALA 5 O 0.0065 98 PHE 6 N 0.0025 99 PHE 6 HN 0.0021 100 PHE 6 CA 0.0052 101 PHE 6 HA 0.0072 102 PHE 6 CB 0.0071 103 PHE 6 HB1 0.0096 104 PHE 6 HB2 0.0069 105 PHE 6 CG 0.0078 106 PHE 6 CD1 0.0057 107 PHE 6 HD1 0.0044 108 PHE 6 CE1 0.0060 109 PHE 6 HE1 0.0045 110 PHE 6 CZ 0.0090 111 PHE 6 HZ 0.0095 112 PHE 6 CD2 0.0108 113 PHE 6 HD2 0.0128 114 PHE 6 CE2 0.0115 115 PHE 6 HE2 0.0141 116 PHE 6 C 0.0058 117 PHE 6 O 0.0037 118 LYS 7 N 0.0093 119 LYS 7 HN 0.0113 120 LYS 7 CA 0.0083 121 LYS 7 HA 0.0067 122 LYS 7 CB 0.0093 123 LYS 7 HB1 0.0083 124 LYS 7 HB2 0.0099 125 LYS 7 CG 0.0123 126 LYS 7 HG1 0.0136 127 LYS 7 HG2 0.0122 128 LYS 7 CD 0.0144 129 LYS 7 HD1 0.0138 130 LYS 7 HD2 0.0147 131 LYS 7 CE 0.0178 132 LYS 7 HE1 0.0195 133 LYS 7 HE2 0.0186 134 LYS 7 NZ 0.0184 135 LYS 7 HZ1 0.0185 136 LYS 7 HZ2 0.0169 137 LYS 7 HZ3 0.0207 138 LYS 7 C 0.0097 139 LYS 7 O 0.0120 140 SER 8 N 0.0080 141 SER 8 HN 0.0072 142 SER 8 CA 0.0083 143 SER 8 HA 0.0094 144 SER 8 CB 0.0075 145 SER 8 HB1 0.0078 146 SER 8 HB2 0.0079 147 SER 8 OG 0.0060 148 SER 8 HG1 0.0057 149 SER 8 C 0.0081 150 SER 8 O 0.0077 151 HIS 9 N 0.0101 152 HIS 9 HN 0.0117 153 HIS 9 CA 0.0085 154 HIS 9 HA 0.0097 155 HIS 9 CB 0.0069 156 HIS 9 HB1 0.0060 157 HIS 9 HB2 0.0057 158 HIS 9 CD2 0.0096 159 HIS 9 HD2 0.0087 160 HIS 9 CG 0.0089 161 HIS 9 NE2 0.0119 162 HIS 9 HE2 0.0131 163 HIS 9 ND1 0.0106 164 HIS 9 HD1 0.0106 165 HIS 9 CE1 0.0125 166 HIS 9 HE1 0.0142 167 HIS 9 C 0.0077 168 HIS 9 O 0.0093 169 HIS 10 N 0.0018 170 HIS 10 HN 0.0099 171 HIS 10 CA 0.0132 172 HIS 10 HA 0.0212 173 HIS 10 CB 0.0141 174 HIS 10 HB1 0.0246 175 HIS 10 HB2 0.0186 176 HIS 10 CD2 0.0074 177 HIS 10 HD2 0.0170 178 HIS 10 CG 0.0053 179 HIS 10 NE2 0.0144 180 HIS 10 HE2 0.0205 181 HIS 10 ND1 0.0186 182 HIS 10 HD1 0.0278 183 HIS 10 CE1 0.0203 184 HIS 10 HE1 0.0302 185 HIS 10 C 0.0242 186 HIS 10 O 0.0364 187 GLY 11 N 0.0146 188 GLY 11 HN 0.0137 189 GLY 11 CA 0.0144 190 GLY 11 HA1 0.0160 191 GLY 11 HA2 0.0158 192 GLY 11 C 0.0107 193 GLY 11 O 0.0103 194 HIS 12 N 0.0068 195 HIS 12 HN 0.0071 196 HIS 12 CA 0.0059 197 HIS 12 HA 0.0058 198 HIS 12 CB 0.0057 199 HIS 12 HB1 0.0051 200 HIS 12 HB2 0.0061 201 HIS 12 CD2 0.0055 202 HIS 12 HD2 0.0049 203 HIS 12 CG 0.0059 204 HIS 12 NE2 0.0059 205 HIS 12 HE2 0.0058 206 HIS 12 ND1 0.0066 207 HIS 12 HD1 0.0070 208 HIS 12 CE1 0.0066 209 HIS 12 HE1 0.0071 210 HIS 12 C 0.0055 211 HIS 12 O 0.0059 212 PHE 13 N 0.0013 213 PHE 13 HN 0.0015 214 PHE 13 CA 0.0005 215 PHE 13 HA 0.0014 216 PHE 13 CB 0.0021 217 PHE 13 HB1 0.0024 218 PHE 13 HB2 0.0033 219 PHE 13 CG 0.0036 220 PHE 13 CD1 0.0040 221 PHE 13 HD1 0.0030 222 PHE 13 CE1 0.0062 223 PHE 13 HE1 0.0069 224 PHE 13 CZ 0.0076 225 PHE 13 HZ 0.0093 226 PHE 13 CD2 0.0054 227 PHE 13 HD2 0.0056 228 PHE 13 CE2 0.0072 229 PHE 13 HE2 0.0086 230 PHE 13 C 0.0026 231 PHE 13 O 0.0033 232 LEU 14 N 0.0031 233 LEU 14 HN 0.0025 234 LEU 14 CA 0.0041 235 LEU 14 HA 0.0043 236 LEU 14 CB 0.0040 237 LEU 14 HB1 0.0055 238 LEU 14 HB2 0.0039 239 LEU 14 CG 0.0030 240 LEU 14 HG 0.0016 241 LEU 14 CD1 0.0047 242 LEU 14 HD11 0.0060 243 LEU 14 HD12 0.0050 244 LEU 14 HD13 0.0047 245 LEU 14 CD2 0.0030 246 LEU 14 HD21 0.0020 247 LEU 14 HD22 0.0032 248 LEU 14 HD23 0.0044 249 LEU 14 C 0.0061 250 LEU 14 O 0.0063 251 SER 15 N 0.0124 252 SER 15 HN 0.0116 253 SER 15 CA 0.0129 254 SER 15 HA 0.0139 255 SER 15 CB 0.0126 256 SER 15 HB1 0.0132 257 SER 15 HB2 0.0117 258 SER 15 OG 0.0132 259 SER 15 HG1 0.0131 260 SER 15 C 0.0127 261 SER 15 O 0.0117 262 ALA 16 N 0.0175 263 ALA 16 HN 0.0188 264 ALA 16 CA 0.0161 265 ALA 16 HA 0.0152 266 ALA 16 CB 0.0179 267 ALA 16 HB1 0.0192 268 ALA 16 HB2 0.0190 269 ALA 16 HB3 0.0171 270 ALA 16 C 0.0147 271 ALA 16 O 0.0157 272 GLU 17 N 0.0197 273 GLU 17 HN 0.0149 274 GLU 17 CA 0.0194 275 GLU 17 HA 0.0270 276 GLU 17 CB 0.0215 277 GLU 17 HB1 0.0236 278 GLU 17 HB2 0.0170 279 GLU 17 CG 0.0322 280 GLU 17 HG1 0.0319 281 GLU 17 HG2 0.0382 282 GLU 17 CD 0.0378 283 GLU 17 OE1 0.0428 284 GLU 17 OE2 0.0384 285 GLU 17 C 0.0123 286 GLU 17 O 0.0076 287 GLY 18 N 0.0136 288 GLY 18 HN 0.0160 289 GLY 18 CA 0.0120 290 GLY 18 HA1 0.0134 291 GLY 18 HA2 0.0126 292 GLY 18 C 0.0115 293 GLY 18 O 0.0129 294 GLU 19 N 0.0078 295 GLU 19 HN 0.0087 296 GLU 19 CA 0.0114 297 GLU 19 HA 0.0125 298 GLU 19 CB 0.0153 299 GLU 19 HB1 0.0184 300 GLU 19 HB2 0.0158 301 GLU 19 CG 0.0162 302 GLU 19 HG1 0.0141 303 GLU 19 HG2 0.0162 304 GLU 19 CD 0.0212 305 GLU 19 OE1 0.0244 306 GLU 19 OE2 0.0224 307 GLU 19 C 0.0121 308 GLU 19 O 0.0159 309 ALA 20 N 0.0105 310 ALA 20 HN 0.0084 311 ALA 20 CA 0.0108 312 ALA 20 HA 0.0134 313 ALA 20 CB 0.0097 314 ALA 20 HB1 0.0101 315 ALA 20 HB2 0.0117 316 ALA 20 HB3 0.0073 317 ALA 20 C 0.0098 318 ALA 20 O 0.0092 319 VAL 21 N 0.0087 320 VAL 21 HN 0.0090 321 VAL 21 CA 0.0090 322 VAL 21 HA 0.0087 323 VAL 21 CB 0.0105 324 VAL 21 HB 0.0108 325 VAL 21 CG1 0.0110 326 VAL 21 HG11 0.0103 327 VAL 21 HG12 0.0110 328 VAL 21 HG13 0.0121 329 VAL 21 CG2 0.0115 330 VAL 21 HG21 0.0127 331 VAL 21 HG22 0.0113 332 VAL 21 HG23 0.0114 333 VAL 21 C 0.0080 334 VAL 21 O 0.0080 335 LYS 22 N 0.0080 336 LYS 22 HN 0.0104 337 LYS 22 CA 0.0051 338 LYS 22 HA 0.0055 339 LYS 22 CB 0.0066 340 LYS 22 HB1 0.0065 341 LYS 22 HB2 0.0078 342 LYS 22 CG 0.0105 343 LYS 22 HG1 0.0114 344 LYS 22 HG2 0.0113 345 LYS 22 CD 0.0141 346 LYS 22 HD1 0.0171 347 LYS 22 HD2 0.0131 348 LYS 22 CE 0.0164 349 LYS 22 HE1 0.0150 350 LYS 22 HE2 0.0176 351 LYS 22 NZ 0.0206 352 LYS 22 HZ1 0.0232 353 LYS 22 HZ2 0.0200 354 LYS 22 HZ3 0.0224 355 LYS 22 C 0.0057 356 LYS 22 O 0.0086 357 THR 23 N 0.0047 358 THR 23 HN 0.0045 359 THR 23 CA 0.0049 360 THR 23 HA 0.0052 361 THR 23 CB 0.0046 362 THR 23 HB 0.0045 363 THR 23 OG1 0.0043 364 THR 23 HG1 0.0045 365 THR 23 CG2 0.0054 366 THR 23 HG21 0.0055 367 THR 23 HG22 0.0059 368 THR 23 HG23 0.0056 369 THR 23 C 0.0055 370 THR 23 O 0.0054 371 HIS 24 N 0.0058 372 HIS 24 HN 0.0057 373 HIS 24 CA 0.0058 374 HIS 24 HA 0.0064 375 HIS 24 CB 0.0058 376 HIS 24 HB1 0.0054 377 HIS 24 HB2 0.0064 378 HIS 24 CD2 0.0062 379 HIS 24 HD2 0.0058 380 HIS 24 CG 0.0063 381 HIS 24 NE2 0.0072 382 HIS 24 HE2 0.0076 383 HIS 24 ND1 0.0071 384 HIS 24 HD1 0.0074 385 HIS 24 CE1 0.0077 386 HIS 24 HE1 0.0087 387 HIS 24 C 0.0055 388 HIS 24 O 0.0053 389 HIS 25 N 0.0064 390 HIS 25 HN 0.0074 391 HIS 25 CA 0.0075 392 HIS 25 HA 0.0077 393 HIS 25 CB 0.0099 394 HIS 25 HB1 0.0102 395 HIS 25 HB2 0.0112 396 HIS 25 CD2 0.0124 397 HIS 25 HD2 0.0128 398 HIS 25 CG 0.0109 399 HIS 25 NE2 0.0139 400 HIS 25 HE2 0.0153 401 HIS 25 ND1 0.0112 402 HIS 25 HD1 0.0104 403 HIS 25 CE1 0.0132 404 HIS 25 HE1 0.0143 405 HIS 25 C 0.0073 406 HIS 25 O 0.0083 407 GLY 26 N 0.0086 408 GLY 26 HN 0.0066 409 GLY 26 CA 0.0111 410 GLY 26 HA1 0.0123 411 GLY 26 HA2 0.0102 412 GLY 26 C 0.0141 413 GLY 26 O 0.0144 414 HIS 27 N 0.0228 415 HIS 27 HN 0.0339 416 HIS 27 CA 0.0315 417 HIS 27 HA 0.0407 418 HIS 27 CB 0.0181 419 HIS 27 HB1 0.0265 420 HIS 27 HB2 0.0279 421 HIS 27 CD2 0.0276 422 HIS 27 HD2 0.0379 423 HIS 27 CG 0.0092 424 HIS 27 NE2 0.0443 425 HIS 27 HE2 0.0604 426 HIS 27 ND1 0.0288 427 HIS 27 HD1 0.0385 428 HIS 27 CE1 0.0436 429 HIS 27 HE1 0.0607 430 HIS 27 C 0.0539 431 HIS 27 O 0.0593 432 HIS 28 N 0.0340 433 HIS 28 HN 0.0409 434 HIS 28 CA 0.0274 435 HIS 28 HA 0.0338 436 HIS 28 CB 0.0232 437 HIS 28 HB1 0.0227 438 HIS 28 HB2 0.0302 439 HIS 28 CD2 0.0376 440 HIS 28 HD2 0.0394 441 HIS 28 CG 0.0277 442 HIS 28 NE2 0.0489 443 HIS 28 HE2 0.0597 444 HIS 28 ND1 0.0312 445 HIS 28 HD1 0.0280 446 HIS 28 CE1 0.0434 447 HIS 28 HE1 0.0492 448 HIS 28 C 0.0312 449 HIS 28 O 0.0404 450 ASP 29 N 0.0168 451 ASP 29 HN 0.0191 452 ASP 29 CA 0.0165 453 ASP 29 HA 0.0121 454 ASP 29 CB 0.0171 455 ASP 29 HB1 0.0162 456 ASP 29 HB2 0.0242 457 ASP 29 CG 0.0143 458 ASP 29 OD1 0.0212 459 ASP 29 OD2 0.0093 460 ASP 29 C 0.0255 461 ASP 29 O 0.0325 462 HIS 30 N 0.0454 463 HIS 30 HN 0.0588 464 HIS 30 CA 0.0679 465 HIS 30 HA 0.0840 466 HIS 30 CB 0.0796 467 HIS 30 HB1 0.1097 468 HIS 30 HB2 0.0959 469 HIS 30 CD2 0.0564 470 HIS 30 HD2 0.0852 471 HIS 30 CG 0.0537 472 HIS 30 NE2 0.0518 473 HIS 30 HE2 0.0694 474 HIS 30 ND1 0.0670 475 HIS 30 HD1 0.0952 476 HIS 30 CE1 0.0612 477 HIS 30 HE1 0.0870 478 HIS 30 C 0.0976 479 HIS 30 O 0.1040 480 HIS 31 N 0.0216 481 HIS 31 HN 0.0221 482 HIS 31 CA 0.0213 483 HIS 31 HA 0.0197 484 HIS 31 CB 0.0213 485 HIS 31 HB1 0.0217 486 HIS 31 HB2 0.0228 487 HIS 31 CD2 0.0186 488 HIS 31 HD2 0.0196 489 HIS 31 CG 0.0192 490 HIS 31 NE2 0.0166 491 HIS 31 HE2 0.0157 492 HIS 31 ND1 0.0178 493 HIS 31 HD1 0.0179 494 HIS 31 CE1 0.0163 495 HIS 31 HE1 0.0151 496 HIS 31 C 0.0232 497 HIS 31 O 0.0252 498 THR 32 N 0.0189 499 THR 32 HN 0.0195 500 THR 32 CA 0.0185 501 THR 32 HA 0.0176 502 THR 32 CB 0.0186 503 THR 32 HB 0.0196 504 THR 32 OG1 0.0178 505 THR 32 HG1 0.0178 506 THR 32 CG2 0.0184 507 THR 32 HG21 0.0184 508 THR 32 HG22 0.0191 509 THR 32 HG23 0.0175 510 THR 32 C 0.0194 511 THR 32 O 0.0206 512 HIS 33 N 0.0181 513 HIS 33 HN 0.0173 514 HIS 33 CA 0.0215 515 HIS 33 HA 0.0228 516 HIS 33 CB 0.0229 517 HIS 33 HB1 0.0260 518 HIS 33 HB2 0.0224 519 HIS 33 CD2 0.0211 520 HIS 33 HD2 0.0209 521 HIS 33 CG 0.0220 522 HIS 33 NE2 0.0213 523 HIS 33 HE2 0.0214 524 HIS 33 ND1 0.0228 525 HIS 33 HD1 0.0242 526 HIS 33 CE1 0.0218 527 HIS 33 HE1 0.0220 528 HIS 33 C 0.0228 529 HIS 33 O 0.0225 530 PHE 34 N 0.0135 531 PHE 34 HN 0.0127 532 PHE 34 CA 0.0130 533 PHE 34 HA 0.0138 534 PHE 34 CB 0.0111 535 PHE 34 HB1 0.0109 536 PHE 34 HB2 0.0104 537 PHE 34 CG 0.0110 538 PHE 34 CD1 0.0120 539 PHE 34 HD1 0.0128 540 PHE 34 CE1 0.0121 541 PHE 34 HE1 0.0132 542 PHE 34 CZ 0.0110 543 PHE 34 HZ 0.0112 544 PHE 34 CD2 0.0100 545 PHE 34 HD2 0.0095 546 PHE 34 CE2 0.0099 547 PHE 34 HE2 0.0092 548 PHE 34 C 0.0134 549 PHE 34 O 0.0131 550 HIS 35 N 0.0150 551 HIS 35 HN 0.0157 552 HIS 35 CA 0.0175 553 HIS 35 HA 0.0186 554 HIS 35 CB 0.0237 555 HIS 35 HB1 0.0255 556 HIS 35 HB2 0.0244 557 HIS 35 CD2 0.0285 558 HIS 35 HD2 0.0268 559 HIS 35 CG 0.0275 560 HIS 35 NE2 0.0330 561 HIS 35 HE2 0.0347 562 HIS 35 ND1 0.0317 563 HIS 35 HD1 0.0324 564 HIS 35 CE1 0.0350 565 HIS 35 HE1 0.0390 566 HIS 35 C 0.0143 567 HIS 35 O 0.0149 568 VAL 36 N 0.0062 569 VAL 36 HN 0.0042 570 VAL 36 CA 0.0079 571 VAL 36 HA 0.0124 572 VAL 36 CB 0.0077 573 VAL 36 HB 0.0076 574 VAL 36 CG1 0.0152 575 VAL 36 HG11 0.0175 576 VAL 36 HG12 0.0177 577 VAL 36 HG13 0.0174 578 VAL 36 CG2 0.0048 579 VAL 36 HG21 0.0079 580 VAL 36 HG22 0.0007 581 VAL 36 HG23 0.0077 582 VAL 36 C 0.0102 583 VAL 36 O 0.0069 584 GLU 37 N 0.0141 585 GLU 37 HN 0.0151 586 GLU 37 CA 0.0147 587 GLU 37 HA 0.0138 588 GLU 37 CB 0.0139 589 GLU 37 HB1 0.0154 590 GLU 37 HB2 0.0119 591 GLU 37 CG 0.0139 592 GLU 37 HG1 0.0127 593 GLU 37 HG2 0.0159 594 GLU 37 CD 0.0131 595 GLU 37 OE1 0.0149 596 GLU 37 OE2 0.0108 597 GLU 37 C 0.0176 598 GLU 37 O 0.0192 599 ASN 38 N 0.0215 600 ASN 38 HN 0.0198 601 ASN 38 CA 0.0232 602 ASN 38 HA 0.0352 603 ASN 38 CB 0.0298 604 ASN 38 HB1 0.0431 605 ASN 38 HB2 0.0279 606 ASN 38 CG 0.0320 607 ASN 38 OD1 0.0285 608 ASN 38 ND2 0.0472 609 ASN 38 HD21 0.0535 610 ASN 38 HD22 0.0543 611 ASN 38 C 0.0171 612 ASN 38 O 0.0164 613 HIS 39 N 0.0170 614 HIS 39 HN 0.0181 615 HIS 39 CA 0.0166 616 HIS 39 HA 0.0152 617 HIS 39 CB 0.0177 618 HIS 39 HB1 0.0180 619 HIS 39 HB2 0.0191 620 HIS 39 CD2 0.0171 621 HIS 39 HD2 0.0182 622 HIS 39 CG 0.0168 623 HIS 39 NE2 0.0159 624 HIS 39 HE2 0.0157 625 HIS 39 ND1 0.0156 626 HIS 39 HD1 0.0153 627 HIS 39 CE1 0.0150 628 HIS 39 HE1 0.0141 629 HIS 39 C 0.0173 630 HIS 39 O 0.0182 631 GLY 40 N 0.0210 632 GLY 40 HN 0.0239 633 GLY 40 CA 0.0332 634 GLY 40 HA1 0.0373 635 GLY 40 HA2 0.0436 636 GLY 40 C 0.0348 637 GLY 40 O 0.0392 638 GLY 41 N 0.0176 639 GLY 41 HN 0.0169 640 GLY 41 CA 0.0196 641 GLY 41 HA1 0.0179 642 GLY 41 HA2 0.0265 643 GLY 41 C 0.0189 644 GLY 41 O 0.0260 645 LYS 42 N 0.0157 646 LYS 42 HN 0.0160 647 LYS 42 CA 0.0162 648 LYS 42 HA 0.0166 649 LYS 42 CB 0.0139 650 LYS 42 HB1 0.0149 651 LYS 42 HB2 0.0135 652 LYS 42 CG 0.0112 653 LYS 42 HG1 0.0104 654 LYS 42 HG2 0.0122 655 LYS 42 CD 0.0090 656 LYS 42 HD1 0.0074 657 LYS 42 HD2 0.0104 658 LYS 42 CE 0.0080 659 LYS 42 HE1 0.0074 660 LYS 42 HE2 0.0100 661 LYS 42 NZ 0.0058 662 LYS 42 HZ1 0.0053 663 LYS 42 HZ2 0.0042 664 LYS 42 HZ3 0.0069 665 LYS 42 C 0.0193 666 LYS 42 O 0.0202 667 VAL 43 N 0.0238 668 VAL 43 HN 0.0239 669 VAL 43 CA 0.0235 670 VAL 43 HA 0.0235 671 VAL 43 CB 0.0234 672 VAL 43 HB 0.0232 673 VAL 43 CG1 0.0235 674 VAL 43 HG11 0.0234 675 VAL 43 HG12 0.0235 676 VAL 43 HG13 0.0237 677 VAL 43 CG2 0.0234 678 VAL 43 HG21 0.0233 679 VAL 43 HG22 0.0236 680 VAL 43 HG23 0.0233 681 VAL 43 C 0.0234 682 VAL 43 O 0.0236 683 ALA 44 N 0.0163 684 ALA 44 HN 0.0161 685 ALA 44 CA 0.0160 686 ALA 44 HA 0.0163 687 ALA 44 CB 0.0159 688 ALA 44 HB1 0.0163 689 ALA 44 HB2 0.0155 690 ALA 44 HB3 0.0157 691 ALA 44 C 0.0154 692 ALA 44 O 0.0151 693 LEU 45 N 0.0082 694 LEU 45 HN 0.0090 695 LEU 45 CA 0.0063 696 LEU 45 HA 0.0056 697 LEU 45 CB 0.0057 698 LEU 45 HB1 0.0043 699 LEU 45 HB2 0.0064 700 LEU 45 CG 0.0064 701 LEU 45 HG 0.0079 702 LEU 45 CD1 0.0061 703 LEU 45 HD11 0.0071 704 LEU 45 HD12 0.0066 705 LEU 45 HD13 0.0047 706 LEU 45 CD2 0.0061 707 LEU 45 HD21 0.0048 708 LEU 45 HD22 0.0069 709 LEU 45 HD23 0.0068 710 LEU 45 C 0.0062 711 LEU 45 O 0.0074 712 LYS 46 N 0.0121 713 LYS 46 HN 0.0118 714 LYS 46 CA 0.0134 715 LYS 46 HA 0.0136 716 LYS 46 CB 0.0142 717 LYS 46 HB1 0.0138 718 LYS 46 HB2 0.0151 719 LYS 46 CG 0.0142 720 LYS 46 HG1 0.0148 721 LYS 46 HG2 0.0133 722 LYS 46 CD 0.0149 723 LYS 46 HD1 0.0143 724 LYS 46 HD2 0.0157 725 LYS 46 CE 0.0151 726 LYS 46 HE1 0.0158 727 LYS 46 HE2 0.0143 728 LYS 46 NZ 0.0157 729 LYS 46 HZ1 0.0150 730 LYS 46 HZ2 0.0161 731 LYS 46 HZ3 0.0163 732 LYS 46 C 0.0140 733 LYS 46 O 0.0136 734 THR 47 N 0.0189 735 THR 47 HN 0.0187 736 THR 47 CA 0.0188 737 THR 47 HA 0.0187 738 THR 47 CB 0.0183 739 THR 47 HB 0.0182 740 THR 47 OG1 0.0185 741 THR 47 HG1 0.0181 742 THR 47 CG2 0.0177 743 THR 47 HG21 0.0178 744 THR 47 HG22 0.0174 745 THR 47 HG23 0.0176 746 THR 47 C 0.0194 747 THR 47 O 0.0199 748 HIS 48 N 0.0240 749 HIS 48 HN 0.0230 750 HIS 48 CA 0.0248 751 HIS 48 HA 0.0262 752 HIS 48 CB 0.0237 753 HIS 48 HB1 0.0236 754 HIS 48 HB2 0.0244 755 HIS 48 CD2 0.0224 756 HIS 48 HD2 0.0232 757 HIS 48 CG 0.0224 758 HIS 48 NE2 0.0219 759 HIS 48 HE2 0.0223 760 HIS 48 ND1 0.0216 761 HIS 48 HD1 0.0218 762 HIS 48 CE1 0.0214 763 HIS 48 HE1 0.0213 764 HIS 48 C 0.0256 765 HIS 48 O 0.0274 766 CYS 49 N 0.0206 767 CYS 49 HN 0.0232 768 CYS 49 CA 0.0212 769 CYS 49 HA 0.0201 770 CYS 49 CB 0.0254 771 CYS 49 HB1 0.0278 772 CYS 49 HB2 0.0249 773 CYS 49 SG 0.0293 774 CYS 49 HG1 0.0286 775 CYS 49 C 0.0216 776 CYS 49 O 0.0239 777 GLY 50 N 0.0192 778 GLY 50 HN 0.0191 779 GLY 50 CA 0.0191 780 GLY 50 HA1 0.0189 781 GLY 50 HA2 0.0187 782 GLY 50 C 0.0198 783 GLY 50 O 0.0198 784 LYS 51 N 0.0152 785 LYS 51 HN 0.0141 786 LYS 51 CA 0.0172 787 LYS 51 HA 0.0180 788 LYS 51 CB 0.0158 789 LYS 51 HB1 0.0175 790 LYS 51 HB2 0.0154 791 LYS 51 CG 0.0130 792 LYS 51 HG1 0.0121 793 LYS 51 HG2 0.0113 794 LYS 51 CD 0.0143 795 LYS 51 HD1 0.0154 796 LYS 51 HD2 0.0161 797 LYS 51 CE 0.0125 798 LYS 51 HE1 0.0113 799 LYS 51 HE2 0.0111 800 LYS 51 NZ 0.0150 801 LYS 51 HZ1 0.0145 802 LYS 51 HZ2 0.0162 803 LYS 51 HZ3 0.0164 804 LYS 51 C 0.0200 805 LYS 51 O 0.0202 806 TYR 52 N 0.0107 807 TYR 52 HN 0.0105 808 TYR 52 CA 0.0088 809 TYR 52 HA 0.0094 810 TYR 52 CB 0.0061 811 TYR 52 HB1 0.0049 812 TYR 52 HB2 0.0060 813 TYR 52 CG 0.0058 814 TYR 52 CD1 0.0075 815 TYR 52 HD1 0.0091 816 TYR 52 CE1 0.0077 817 TYR 52 HE1 0.0095 818 TYR 52 CZ 0.0057 819 TYR 52 OH 0.0060 820 TYR 52 HH 0.0044 821 TYR 52 CD2 0.0042 822 TYR 52 HD2 0.0040 823 TYR 52 CE2 0.0038 824 TYR 52 HE2 0.0028 825 TYR 52 C 0.0092 826 TYR 52 O 0.0092 827 LEU 53 N 0.0026 828 LEU 53 HN 0.0025 829 LEU 53 CA 0.0027 830 LEU 53 HA 0.0030 831 LEU 53 CB 0.0028 832 LEU 53 HB1 0.0028 833 LEU 53 HB2 0.0025 834 LEU 53 CG 0.0031 835 LEU 53 HG 0.0033 836 LEU 53 CD1 0.0031 837 LEU 53 HD11 0.0033 838 LEU 53 HD12 0.0030 839 LEU 53 HD13 0.0029 840 LEU 53 CD2 0.0032 841 LEU 53 HD21 0.0032 842 LEU 53 HD22 0.0034 843 LEU 53 HD23 0.0030 844 LEU 53 C 0.0026 845 LEU 53 O 0.0023 846 SER 54 N 0.0183 847 SER 54 HN 0.0170 848 SER 54 CA 0.0176 849 SER 54 HA 0.0194 850 SER 54 CB 0.0163 851 SER 54 HB1 0.0143 852 SER 54 HB2 0.0176 853 SER 54 OG 0.0163 854 SER 54 HG1 0.0182 855 SER 54 C 0.0158 856 SER 54 O 0.0145 857 ILE 55 N 0.0140 858 ILE 55 HN 0.0146 859 ILE 55 CA 0.0110 860 ILE 55 HA 0.0114 861 ILE 55 CB 0.0107 862 ILE 55 HB 0.0098 863 ILE 55 CG2 0.0140 864 ILE 55 HG21 0.0153 865 ILE 55 HG22 0.0154 866 ILE 55 HG23 0.0142 867 ILE 55 CG1 0.0093 868 ILE 55 HG11 0.0069 869 ILE 55 HG12 0.0103 870 ILE 55 CD 0.0104 871 ILE 55 HD1 0.0090 872 ILE 55 HD2 0.0128 873 ILE 55 HD3 0.0106 874 ILE 55 C 0.0087 875 ILE 55 O 0.0062 876 GLY 56 N 0.0215 877 GLY 56 HN 0.0223 878 GLY 56 CA 0.0209 879 GLY 56 HA1 0.0201 880 GLY 56 HA2 0.0215 881 GLY 56 C 0.0214 882 GLY 56 O 0.0228 883 ASP 57 N 0.0206 884 ASP 57 HN 0.0337 885 ASP 57 CA 0.0210 886 ASP 57 HA 0.0301 887 ASP 57 CB 0.0169 888 ASP 57 HB1 0.0198 889 ASP 57 HB2 0.0292 890 ASP 57 CG 0.0336 891 ASP 57 OD1 0.0447 892 ASP 57 OD2 0.0449 893 ASP 57 C 0.0444 894 ASP 57 O 0.0556 895 HIS 58 N 0.0101 896 HIS 58 HN 0.0103 897 HIS 58 CA 0.0128 898 HIS 58 HA 0.0162 899 HIS 58 CB 0.0133 900 HIS 58 HB1 0.0110 901 HIS 58 HB2 0.0143 902 HIS 58 CD2 0.0209 903 HIS 58 HD2 0.0193 904 HIS 58 CG 0.0189 905 HIS 58 NE2 0.0275 906 HIS 58 HE2 0.0307 907 HIS 58 ND1 0.0248 908 HIS 58 HD1 0.0260 909 HIS 58 CE1 0.0295 910 HIS 58 HE1 0.0351 911 HIS 58 C 0.0162 912 HIS 58 O 0.0163 913 LYS 59 N 0.0194 914 LYS 59 HN 0.0195 915 LYS 59 CA 0.0204 916 LYS 59 HA 0.0197 917 LYS 59 CB 0.0230 918 LYS 59 HB1 0.0253 919 LYS 59 HB2 0.0242 920 LYS 59 CG 0.0240 921 LYS 59 HG1 0.0274 922 LYS 59 HG2 0.0229 923 LYS 59 CD 0.0242 924 LYS 59 HD1 0.0271 925 LYS 59 HD2 0.0222 926 LYS 59 CE 0.0248 927 LYS 59 HE1 0.0254 928 LYS 59 HE2 0.0226 929 LYS 59 NZ 0.0291 930 LYS 59 HZ1 0.0319 931 LYS 59 HZ2 0.0295 932 LYS 59 HZ3 0.0299 933 LYS 59 C 0.0228 934 LYS 59 O 0.0236 935 GLN 60 N 0.0198 936 GLN 60 HN 0.0199 937 GLN 60 CA 0.0196 938 GLN 60 HA 0.0196 939 GLN 60 CB 0.0196 940 GLN 60 HB1 0.0196 941 GLN 60 HB2 0.0198 942 GLN 60 CG 0.0195 943 GLN 60 HG1 0.0196 944 GLN 60 HG2 0.0196 945 GLN 60 CD 0.0196 946 GLN 60 OE1 0.0197 947 GLN 60 NE2 0.0197 948 GLN 60 HE21 0.0197 949 GLN 60 HE22 0.0199 950 GLN 60 C 0.0197 951 GLN 60 O 0.0200 952 VAL 61 N 0.0128 953 VAL 61 HN 0.0130 954 VAL 61 CA 0.0126 955 VAL 61 HA 0.0128 956 VAL 61 CB 0.0128 957 VAL 61 HB 0.0128 958 VAL 61 CG1 0.0127 959 VAL 61 HG11 0.0127 960 VAL 61 HG12 0.0129 961 VAL 61 HG13 0.0123 962 VAL 61 CG2 0.0133 963 VAL 61 HG21 0.0135 964 VAL 61 HG22 0.0134 965 VAL 61 HG23 0.0135 966 VAL 61 C 0.0122 967 VAL 61 O 0.0119 968 TYR 62 N 0.0097 969 TYR 62 HN 0.0095 970 TYR 62 CA 0.0100 971 TYR 62 HA 0.0101 972 TYR 62 CB 0.0097 973 TYR 62 HB1 0.0097 974 TYR 62 HB2 0.0093 975 TYR 62 CG 0.0100 976 TYR 62 CD1 0.0105 977 TYR 62 HD1 0.0107 978 TYR 62 CE1 0.0109 979 TYR 62 HE1 0.0114 980 TYR 62 CZ 0.0107 981 TYR 62 OH 0.0111 982 TYR 62 HH 0.0111 983 TYR 62 CD2 0.0099 984 TYR 62 HD2 0.0096 985 TYR 62 CE2 0.0102 986 TYR 62 HE2 0.0101 987 TYR 62 C 0.0105 988 TYR 62 O 0.0106 989 LEU 63 N 0.0123 990 LEU 63 HN 0.0119 991 LEU 63 CA 0.0120 992 LEU 63 HA 0.0127 993 LEU 63 CB 0.0108 994 LEU 63 HB1 0.0102 995 LEU 63 HB2 0.0107 996 LEU 63 CG 0.0110 997 LEU 63 HG 0.0114 998 LEU 63 CD1 0.0119 999 LEU 63 HD11 0.0115 1000 LEU 63 HD12 0.0123 1001 LEU 63 HD13 0.0127 1002 LEU 63 CD2 0.0101 1003 LEU 63 HD21 0.0105 1004 LEU 63 HD22 0.0096 1005 LEU 63 HD23 0.0096 1006 LEU 63 C 0.0121 1007 LEU 63 O 0.0115 1008 SER 64 N 0.0169 1009 SER 64 HN 0.0174 1010 SER 64 CA 0.0159 1011 SER 64 HA 0.0153 1012 SER 64 CB 0.0154 1013 SER 64 HB1 0.0162 1014 SER 64 HB2 0.0149 1015 SER 64 OG 0.0146 1016 SER 64 HG1 0.0150 1017 SER 64 C 0.0164 1018 SER 64 O 0.0175 1019 HIS 65 N 0.0301 1020 HIS 65 HN 0.0323 1021 HIS 65 CA 0.0296 1022 HIS 65 HA 0.0269 1023 HIS 65 CB 0.0310 1024 HIS 65 HB1 0.0338 1025 HIS 65 HB2 0.0296 1026 HIS 65 CD2 0.0341 1027 HIS 65 HD2 0.0367 1028 HIS 65 CG 0.0312 1029 HIS 65 NE2 0.0333 1030 HIS 65 HE2 0.0350 1031 HIS 65 ND1 0.0283 1032 HIS 65 HD1 0.0259 1033 HIS 65 CE1 0.0298 1034 HIS 65 HE1 0.0287 1035 HIS 65 C 0.0316 1036 HIS 65 O 0.0348 1037 HIS 66 N 0.0225 1038 HIS 66 HN 0.0237 1039 HIS 66 CA 0.0241 1040 HIS 66 HA 0.0264 1041 HIS 66 CB 0.0239 1042 HIS 66 HB1 0.0254 1043 HIS 66 HB2 0.0217 1044 HIS 66 CD2 0.0249 1045 HIS 66 HD2 0.0238 1046 HIS 66 CG 0.0251 1047 HIS 66 NE2 0.0268 1048 HIS 66 HE2 0.0276 1049 HIS 66 ND1 0.0271 1050 HIS 66 HD1 0.0281 1051 HIS 66 CE1 0.0279 1052 HIS 66 HE1 0.0296 1053 HIS 66 C 0.0240 1054 HIS 66 O 0.0229 1055 LEU 67 N 0.0171 1056 LEU 67 HN 0.0157 1057 LEU 67 CA 0.0168 1058 LEU 67 HA 0.0187 1059 LEU 67 CB 0.0146 1060 LEU 67 HB1 0.0127 1061 LEU 67 HB2 0.0151 1062 LEU 67 CG 0.0146 1063 LEU 67 HG 0.0141 1064 LEU 67 CD1 0.0174 1065 LEU 67 HD11 0.0188 1066 LEU 67 HD12 0.0184 1067 LEU 67 HD13 0.0175 1068 LEU 67 CD2 0.0128 1069 LEU 67 HD21 0.0128 1070 LEU 67 HD22 0.0137 1071 LEU 67 HD23 0.0108 1072 LEU 67 C 0.0169 1073 LEU 67 O 0.0151 1074 HIS 68 N 0.0285 1075 HIS 68 HN 0.0292 1076 HIS 68 CA 0.0313 1077 HIS 68 HA 0.0342 1078 HIS 68 CB 0.0359 1079 HIS 68 HB1 0.0349 1080 HIS 68 HB2 0.0391 1081 HIS 68 CD2 0.0420 1082 HIS 68 HD2 0.0422 1083 HIS 68 CG 0.0397 1084 HIS 68 NE2 0.0453 1085 HIS 68 HE2 0.0470 1086 HIS 68 ND1 0.0424 1087 HIS 68 HD1 0.0425 1088 HIS 68 CE1 0.0457 1089 HIS 68 HE1 0.0490 1090 HIS 68 C 0.0279 1091 HIS 68 O 0.0245 1092 GLY 69 N 0.0545 1093 GLY 69 HN 0.0601 1094 GLY 69 CA 0.0510 1095 GLY 69 HA1 0.0550 1096 GLY 69 HA2 0.0513 1097 GLY 69 C 0.0450 1098 GLY 69 O 0.0427 1099 ASP 70 N 0.0454 1100 ASP 70 HN 0.0477 1101 ASP 70 CA 0.0404 1102 ASP 70 HA 0.0402 1103 ASP 70 CB 0.0398 1104 ASP 70 HB1 0.0383 1105 ASP 70 HB2 0.0424 1106 ASP 70 CG 0.0411 1107 ASP 70 OD1 0.0408 1108 ASP 70 OD2 0.0448 1109 ASP 70 C 0.0393 1110 ASP 70 O 0.0418 1111 HIS 71 N 0.0251 1112 HIS 71 HN 0.0239 1113 HIS 71 CA 0.0253 1114 HIS 71 HA 0.0241 1115 HIS 71 CB 0.0256 1116 HIS 71 HB1 0.0261 1117 HIS 71 HB2 0.0269 1118 HIS 71 CD2 0.0238 1119 HIS 71 HD2 0.0247 1120 HIS 71 CG 0.0240 1121 HIS 71 NE2 0.0227 1122 HIS 71 HE2 0.0224 1123 HIS 71 ND1 0.0228 1124 HIS 71 HD1 0.0227 1125 HIS 71 CE1 0.0223 1126 HIS 71 HE1 0.0219 1127 HIS 71 C 0.0272 1128 HIS 71 O 0.0289 1129 SER 72 N 0.0230 1130 SER 72 HN 0.0217 1131 SER 72 CA 0.0233 1132 SER 72 HA 0.0247 1133 SER 72 CB 0.0241 1134 SER 72 HB1 0.0245 1135 SER 72 HB2 0.0228 1136 SER 72 OG 0.0261 1137 SER 72 HG1 0.0258 1138 SER 72 C 0.0213 1139 SER 72 O 0.0214 1140 LEU 73 N 0.0200 1141 LEU 73 HN 0.0185 1142 LEU 73 CA 0.0187 1143 LEU 73 HA 0.0207 1144 LEU 73 CB 0.0160 1145 LEU 73 HB1 0.0155 1146 LEU 73 HB2 0.0140 1147 LEU 73 CG 0.0173 1148 LEU 73 HG 0.0182 1149 LEU 73 CD1 0.0152 1150 LEU 73 HD11 0.0169 1151 LEU 73 HD12 0.0134 1152 LEU 73 HD13 0.0142 1153 LEU 73 CD2 0.0201 1154 LEU 73 HD21 0.0221 1155 LEU 73 HD22 0.0214 1156 LEU 73 HD23 0.0194 1157 LEU 73 C 0.0180 1158 LEU 73 O 0.0165 1159 PHE 74 N 0.0124 1160 PHE 74 HN 0.0134 1161 PHE 74 CA 0.0112 1162 PHE 74 HA 0.0102 1163 PHE 74 CB 0.0114 1164 PHE 74 HB1 0.0109 1165 PHE 74 HB2 0.0126 1166 PHE 74 CG 0.0111 1167 PHE 74 CD1 0.0121 1168 PHE 74 HD1 0.0133 1169 PHE 74 CE1 0.0118 1170 PHE 74 HE1 0.0127 1171 PHE 74 CZ 0.0105 1172 PHE 74 HZ 0.0103 1173 PHE 74 CD2 0.0098 1174 PHE 74 HD2 0.0092 1175 PHE 74 CE2 0.0096 1176 PHE 74 HE2 0.0088 1177 PHE 74 C 0.0112 1178 PHE 74 O 0.0122 1179 HIS 75 N 0.0087 1180 HIS 75 HN 0.0068 1181 HIS 75 CA 0.0096 1182 HIS 75 HA 0.0119 1183 HIS 75 CB 0.0096 1184 HIS 75 HB1 0.0075 1185 HIS 75 HB2 0.0113 1186 HIS 75 CD2 0.0122 1187 HIS 75 HD2 0.0132 1188 HIS 75 CG 0.0106 1189 HIS 75 NE2 0.0128 1190 HIS 75 HE2 0.0141 1191 HIS 75 ND1 0.0105 1192 HIS 75 HD1 0.0102 1193 HIS 75 CE1 0.0115 1194 HIS 75 HE1 0.0117 1195 HIS 75 C 0.0085 1196 HIS 75 O 0.0062 1197 LEU 76 N 0.0160 1198 LEU 76 HN 0.0179 1199 LEU 76 CA 0.0159 1200 LEU 76 HA 0.0139 1201 LEU 76 CB 0.0175 1202 LEU 76 HB1 0.0176 1203 LEU 76 HB2 0.0198 1204 LEU 76 CG 0.0167 1205 LEU 76 HG 0.0172 1206 LEU 76 CD1 0.0187 1207 LEU 76 HD11 0.0188 1208 LEU 76 HD12 0.0183 1209 LEU 76 HD13 0.0210 1210 LEU 76 CD2 0.0138 1211 LEU 76 HD21 0.0125 1212 LEU 76 HD22 0.0135 1213 LEU 76 HD23 0.0137 1214 LEU 76 C 0.0174 1215 LEU 76 O 0.0198 1216 GLU 77 N 0.0155 1217 GLU 77 HN 0.0143 1218 GLU 77 CA 0.0131 1219 GLU 77 HA 0.0143 1220 GLU 77 CB 0.0108 1221 GLU 77 HB1 0.0100 1222 GLU 77 HB2 0.0100 1223 GLU 77 CG 0.0137 1224 GLU 77 HG1 0.0147 1225 GLU 77 HG2 0.0157 1226 GLU 77 CD 0.0150 1227 GLU 77 OE1 0.0154 1228 GLU 77 OE2 0.0175 1229 GLU 77 C 0.0135 1230 GLU 77 O 0.0137 1231 HIS 78 N 0.0201 1232 HIS 78 HN 0.0207 1233 HIS 78 CA 0.0210 1234 HIS 78 HA 0.0212 1235 HIS 78 CB 0.0244 1236 HIS 78 HB1 0.0259 1237 HIS 78 HB2 0.0244 1238 HIS 78 CD2 0.0294 1239 HIS 78 HD2 0.0296 1240 HIS 78 CG 0.0271 1241 HIS 78 NE2 0.0323 1242 HIS 78 HE2 0.0348 1243 HIS 78 ND1 0.0289 1244 HIS 78 HD1 0.0287 1245 HIS 78 CE1 0.0317 1246 HIS 78 HE1 0.0336 1247 HIS 78 C 0.0202 1248 HIS 78 O 0.0195 1249 HIS 79 N 0.0244 1250 HIS 79 HN 0.0331 1251 HIS 79 CA 0.0154 1252 HIS 79 HA 0.0156 1253 HIS 79 CB 0.0187 1254 HIS 79 HB1 0.0285 1255 HIS 79 HB2 0.0241 1256 HIS 79 CD2 0.0165 1257 HIS 79 HD2 0.0147 1258 HIS 79 CG 0.0180 1259 HIS 79 NE2 0.0284 1260 HIS 79 HE2 0.0319 1261 HIS 79 ND1 0.0307 1262 HIS 79 HD1 0.0358 1263 HIS 79 CE1 0.0376 1264 HIS 79 HE1 0.0504 1265 HIS 79 C 0.0251 1266 HIS 79 O 0.0375 1267 GLY 80 N 0.1223 1268 GLY 80 HN 0.1727 1269 GLY 80 CA 0.0715 1270 GLY 80 HA1 0.1251 1271 GLY 80 HA2 0.0778 1272 GLY 80 C 0.0351 1273 GLY 80 O 0.0845 1274 GLY 81 N 0.0310 1275 GLY 81 HN 0.0344 1276 GLY 81 CA 0.0403 1277 GLY 81 HA1 0.0493 1278 GLY 81 HA2 0.0475 1279 GLY 81 C 0.0320 1280 GLY 81 O 0.0404 1281 LYS 82 N 0.0255 1282 LYS 82 HN 0.0224 1283 LYS 82 CA 0.0278 1284 LYS 82 HA 0.0325 1285 LYS 82 CB 0.0268 1286 LYS 82 HB1 0.0289 1287 LYS 82 HB2 0.0222 1288 LYS 82 CG 0.0299 1289 LYS 82 HG1 0.0294 1290 LYS 82 HG2 0.0346 1291 LYS 82 CD 0.0286 1292 LYS 82 HD1 0.0298 1293 LYS 82 HD2 0.0240 1294 LYS 82 CE 0.0324 1295 LYS 82 HE1 0.0314 1296 LYS 82 HE2 0.0323 1297 LYS 82 NZ 0.0386 1298 LYS 82 HZ1 0.0396 1299 LYS 82 HZ2 0.0401 1300 LYS 82 HZ3 0.0415 1301 LYS 82 C 0.0266 1302 LYS 82 O 0.0222 1303 VAL 83 N 0.0219 1304 VAL 83 HN 0.0220 1305 VAL 83 CA 0.0219 1306 VAL 83 HA 0.0216 1307 VAL 83 CB 0.0226 1308 VAL 83 HB 0.0228 1309 VAL 83 CG1 0.0231 1310 VAL 83 HG11 0.0236 1311 VAL 83 HG12 0.0231 1312 VAL 83 HG13 0.0229 1313 VAL 83 CG2 0.0226 1314 VAL 83 HG21 0.0231 1315 VAL 83 HG22 0.0225 1316 VAL 83 HG23 0.0223 1317 VAL 83 C 0.0216 1318 VAL 83 O 0.0217 1319 SER 84 N 0.0121 1320 SER 84 HN 0.0129 1321 SER 84 CA 0.0098 1322 SER 84 HA 0.0091 1323 SER 84 CB 0.0075 1324 SER 84 HB1 0.0085 1325 SER 84 HB2 0.0067 1326 SER 84 OG 0.0061 1327 SER 84 HG1 0.0053 1328 SER 84 C 0.0117 1329 SER 84 O 0.0140 1330 ILE 85 N 0.0054 1331 ILE 85 HN 0.0046 1332 ILE 85 CA 0.0056 1333 ILE 85 HA 0.0070 1334 ILE 85 CB 0.0057 1335 ILE 85 HB 0.0042 1336 ILE 85 CG2 0.0067 1337 ILE 85 HG21 0.0067 1338 ILE 85 HG22 0.0064 1339 ILE 85 HG23 0.0082 1340 ILE 85 CG1 0.0070 1341 ILE 85 HG11 0.0070 1342 ILE 85 HG12 0.0069 1343 ILE 85 CD 0.0091 1344 ILE 85 HD1 0.0101 1345 ILE 85 HD2 0.0097 1346 ILE 85 HD3 0.0092 1347 ILE 85 C 0.0046 1348 ILE 85 O 0.0031 1349 LYS 86 N 0.0081 1350 LYS 86 HN 0.0077 1351 LYS 86 CA 0.0101 1352 LYS 86 HA 0.0101 1353 LYS 86 CB 0.0127 1354 LYS 86 HB1 0.0130 1355 LYS 86 HB2 0.0145 1356 LYS 86 CG 0.0132 1357 LYS 86 HG1 0.0139 1358 LYS 86 HG2 0.0114 1359 LYS 86 CD 0.0159 1360 LYS 86 HD1 0.0158 1361 LYS 86 HD2 0.0178 1362 LYS 86 CE 0.0168 1363 LYS 86 HE1 0.0179 1364 LYS 86 HE2 0.0149 1365 LYS 86 NZ 0.0193 1366 LYS 86 HZ1 0.0205 1367 LYS 86 HZ2 0.0184 1368 LYS 86 HZ3 0.0207 1369 LYS 86 C 0.0106 1370 LYS 86 O 0.0102 1371 GLY 87 N 0.0186 1372 GLY 87 HN 0.0196 1373 GLY 87 CA 0.0165 1374 GLY 87 HA1 0.0150 1375 GLY 87 HA2 0.0162 1376 GLY 87 C 0.0182 1377 GLY 87 O 0.0213 1378 HIS 88 N 0.0332 1379 HIS 88 HN 0.0314 1380 HIS 88 CA 0.0336 1381 HIS 88 HA 0.0377 1382 HIS 88 CB 0.0328 1383 HIS 88 HB1 0.0287 1384 HIS 88 HB2 0.0345 1385 HIS 88 CD2 0.0354 1386 HIS 88 HD2 0.0326 1387 HIS 88 CG 0.0359 1388 HIS 88 NE2 0.0401 1389 HIS 88 HE2 0.0415 1390 HIS 88 ND1 0.0407 1391 HIS 88 HD1 0.0425 1392 HIS 88 CE1 0.0428 1393 HIS 88 HE1 0.0465 1394 HIS 88 C 0.0310 1395 HIS 88 O 0.0270 1396 HIS 89 N 0.0594 1397 HIS 89 HN 0.0634 1398 HIS 89 CA 0.0481 1399 HIS 89 HA 0.0511 1400 HIS 89 CB 0.0532 1401 HIS 89 HB1 0.0475 1402 HIS 89 HB2 0.0525 1403 HIS 89 CD2 0.0842 1404 HIS 89 HD2 0.0857 1405 HIS 89 CG 0.0714 1406 HIS 89 NE2 0.0984 1407 HIS 89 HE2 0.1101 1408 HIS 89 ND1 0.0795 1409 HIS 89 HD1 0.0763 1410 HIS 89 CE1 0.0955 1411 HIS 89 HE1 0.1067 1412 HIS 89 C 0.0322 1413 HIS 89 O 0.0250 1414 HIS 90 N 0.0297 1415 HIS 90 HN 0.0357 1416 HIS 90 CA 0.0257 1417 HIS 90 HA 0.0312 1418 HIS 90 CB 0.0210 1419 HIS 90 HB1 0.0210 1420 HIS 90 HB2 0.0162 1421 HIS 90 CD2 0.0284 1422 HIS 90 HD2 0.0285 1423 HIS 90 CG 0.0260 1424 HIS 90 NE2 0.0333 1425 HIS 90 HE2 0.0360 1426 HIS 90 ND1 0.0311 1427 HIS 90 HD1 0.0322 1428 HIS 90 CE1 0.0350 1429 HIS 90 HE1 0.0400 1430 HIS 90 C 0.0229 1431 HIS 90 O 0.0202 1432 HIS 91 N 0.0240 1433 HIS 91 HN 0.0264 1434 HIS 91 CA 0.0219 1435 HIS 91 HA 0.0188 1436 HIS 91 CB 0.0215 1437 HIS 91 HB1 0.0197 1438 HIS 91 HB2 0.0248 1439 HIS 91 CD2 0.0224 1440 HIS 91 HD2 0.0256 1441 HIS 91 CG 0.0198 1442 HIS 91 NE2 0.0212 1443 HIS 91 HE2 0.0234 1444 HIS 91 ND1 0.0163 1445 HIS 91 HD1 0.0143 1446 HIS 91 CE1 0.0174 1447 HIS 91 HE1 0.0165 1448 HIS 91 C 0.0250 1449 HIS 91 O 0.0291 1450 TYR 92 N 0.0128 1451 TYR 92 HN 0.0127 1452 TYR 92 CA 0.0119 1453 TYR 92 HA 0.0125 1454 TYR 92 CB 0.0123 1455 TYR 92 HB1 0.0115 1456 TYR 92 HB2 0.0124 1457 TYR 92 CG 0.0142 1458 TYR 92 CD1 0.0158 1459 TYR 92 HD1 0.0156 1460 TYR 92 CE1 0.0177 1461 TYR 92 HE1 0.0190 1462 TYR 92 CZ 0.0180 1463 TYR 92 OH 0.0200 1464 TYR 92 HH 0.0199 1465 TYR 92 CD2 0.0145 1466 TYR 92 HD2 0.0133 1467 TYR 92 CE2 0.0164 1468 TYR 92 HE2 0.0166 1469 TYR 92 C 0.0101 1470 TYR 92 O 0.0095 1471 ILE 93 N 0.0046 1472 ILE 93 HN 0.0046 1473 ILE 93 CA 0.0044 1474 ILE 93 HA 0.0043 1475 ILE 93 CB 0.0041 1476 ILE 93 HB 0.0042 1477 ILE 93 CG2 0.0038 1478 ILE 93 HG21 0.0037 1479 ILE 93 HG22 0.0038 1480 ILE 93 HG23 0.0039 1481 ILE 93 CG1 0.0042 1482 ILE 93 HG11 0.0040 1483 ILE 93 HG12 0.0046 1484 ILE 93 CD 0.0043 1485 ILE 93 HD1 0.0045 1486 ILE 93 HD2 0.0047 1487 ILE 93 HD3 0.0041 1488 ILE 93 C 0.0050 1489 ILE 93 O 0.0053 1490 SER 94 N 0.0059 1491 SER 94 HN 0.0061 1492 SER 94 CA 0.0051 1493 SER 94 HA 0.0055 1494 SER 94 CB 0.0050 1495 SER 94 HB1 0.0053 1496 SER 94 HB2 0.0051 1497 SER 94 OG 0.0057 1498 SER 94 HG1 0.0060 1499 SER 94 C 0.0052 1500 SER 94 O 0.0059 1501 ALA 95 N 0.0043 1502 ALA 95 HN 0.0049 1503 ALA 95 CA 0.0041 1504 ALA 95 HA 0.0036 1505 ALA 95 CB 0.0040 1506 ALA 95 HB1 0.0047 1507 ALA 95 HB2 0.0038 1508 ALA 95 HB3 0.0037 1509 ALA 95 C 0.0049 1510 ALA 95 O 0.0057 1511 ASP 96 N 0.0055 1512 ASP 96 HN 0.0041 1513 ASP 96 CA 0.0072 1514 ASP 96 HA 0.0085 1515 ASP 96 CB 0.0070 1516 ASP 96 HB1 0.0090 1517 ASP 96 HB2 0.0059 1518 ASP 96 CG 0.0065 1519 ASP 96 OD1 0.0077 1520 ASP 96 OD2 0.0059 1521 ASP 96 C 0.0088 1522 ASP 96 O 0.0084 1523 HIS 97 N 0.0132 1524 HIS 97 HN 0.0154 1525 HIS 97 CA 0.0109 1526 HIS 97 HA 0.0105 1527 HIS 97 CB 0.0136 1528 HIS 97 HB1 0.0132 1529 HIS 97 HB2 0.0149 1530 HIS 97 CD2 0.0173 1531 HIS 97 HD2 0.0153 1532 HIS 97 CG 0.0168 1533 HIS 97 NE2 0.0213 1534 HIS 97 HE2 0.0227 1535 HIS 97 ND1 0.0203 1536 HIS 97 HD1 0.0207 1537 HIS 97 CE1 0.0230 1538 HIS 97 HE1 0.0263 1539 HIS 97 C 0.0087 1540 HIS 97 O 0.0084 1541 HIS 98 N 0.0128 1542 HIS 98 HN 0.0134 1543 HIS 98 CA 0.0111 1544 HIS 98 HA 0.0106 1545 HIS 98 CB 0.0122 1546 HIS 98 HB1 0.0134 1547 HIS 98 HB2 0.0137 1548 HIS 98 CD2 0.0103 1549 HIS 98 HD2 0.0113 1550 HIS 98 CG 0.0106 1551 HIS 98 NE2 0.0094 1552 HIS 98 HE2 0.0092 1553 HIS 98 ND1 0.0104 1554 HIS 98 HD1 0.0111 1555 HIS 98 CE1 0.0100 1556 HIS 98 HE1 0.0109 1557 HIS 98 C 0.0102 1558 HIS 98 O 0.0117 1559 GLY 99 N 0.0084 1560 GLY 99 HN 0.0102 1561 GLY 99 CA 0.0060 1562 GLY 99 HA1 0.0066 1563 GLY 99 HA2 0.0069 1564 GLY 99 C 0.0028 1565 GLY 99 O 0.0041 1566 HIS 100 N 0.0040 1567 HIS 100 HN 0.0059 1568 HIS 100 CA 0.0062 1569 HIS 100 HA 0.0060 1570 HIS 100 CB 0.0093 1571 HIS 100 HB1 0.0116 1572 HIS 100 HB2 0.0109 1573 HIS 100 CD2 0.0069 1574 HIS 100 HD2 0.0055 1575 HIS 100 CG 0.0089 1576 HIS 100 NE2 0.0086 1577 HIS 100 HE2 0.0081 1578 HIS 100 ND1 0.0119 1579 HIS 100 HD1 0.0139 1580 HIS 100 CE1 0.0118 1581 HIS 100 HE1 0.0143 1582 HIS 100 C 0.0086 1583 HIS 100 O 0.0091 1584 VAL 101 N 0.0080 1585 VAL 101 HN 0.0082 1586 VAL 101 CA 0.0088 1587 VAL 101 HA 0.0079 1588 VAL 101 CB 0.0094 1589 VAL 101 HB 0.0102 1590 VAL 101 CG1 0.0104 1591 VAL 101 HG11 0.0115 1592 VAL 101 HG12 0.0097 1593 VAL 101 HG13 0.0111 1594 VAL 101 CG2 0.0081 1595 VAL 101 HG21 0.0073 1596 VAL 101 HG22 0.0073 1597 VAL 101 HG23 0.0089 1598 VAL 101 C 0.0103 1599 VAL 101 O 0.0112 1600 SER 102 N 0.0168 1601 SER 102 HN 0.0165 1602 SER 102 CA 0.0166 1603 SER 102 HA 0.0170 1604 SER 102 CB 0.0165 1605 SER 102 HB1 0.0170 1606 SER 102 HB2 0.0165 1607 SER 102 OG 0.0162 1608 SER 102 HG1 0.0164 1609 SER 102 C 0.0162 1610 SER 102 O 0.0161 1611 THR 103 N 0.0149 1612 THR 103 HN 0.0148 1613 THR 103 CA 0.0147 1614 THR 103 HA 0.0146 1615 THR 103 CB 0.0150 1616 THR 103 HB 0.0152 1617 THR 103 OG1 0.0149 1618 THR 103 HG1 0.0152 1619 THR 103 CG2 0.0151 1620 THR 103 HG21 0.0154 1621 THR 103 HG22 0.0152 1622 THR 103 HG23 0.0149 1623 THR 103 C 0.0144 1624 THR 103 O 0.0144 1625 LYS 104 N 0.0082 1626 LYS 104 HN 0.0103 1627 LYS 104 CA 0.0061 1628 LYS 104 HA 0.0062 1629 LYS 104 CB 0.0044 1630 LYS 104 HB1 0.0041 1631 LYS 104 HB2 0.0051 1632 LYS 104 CG 0.0073 1633 LYS 104 HG1 0.0099 1634 LYS 104 HG2 0.0074 1635 LYS 104 CD 0.0093 1636 LYS 104 HD1 0.0079 1637 LYS 104 HD2 0.0106 1638 LYS 104 CE 0.0130 1639 LYS 104 HE1 0.0151 1640 LYS 104 HE2 0.0125 1641 LYS 104 NZ 0.0160 1642 LYS 104 HZ1 0.0189 1643 LYS 104 HZ2 0.0167 1644 LYS 104 HZ3 0.0157 1645 LYS 104 C 0.0090 1646 LYS 104 O 0.0124 1647 GLU 105 N 0.0045 1648 GLU 105 HN 0.0095 1649 GLU 105 CA 0.0041 1650 GLU 105 HA 0.0125 1651 GLU 105 CB 0.0122 1652 GLU 105 HB1 0.0170 1653 GLU 105 HB2 0.0188 1654 GLU 105 CG 0.0151 1655 GLU 105 HG1 0.0189 1656 GLU 105 HG2 0.0091 1657 GLU 105 CD 0.0272 1658 GLU 105 OE1 0.0359 1659 GLU 105 OE2 0.0306 1660 GLU 105 C 0.0110 1661 GLU 105 O 0.0187 1662 HIS 106 N 0.0071 1663 HIS 106 HN 0.0162 1664 HIS 106 CA 0.0204 1665 HIS 106 HA 0.0244 1666 HIS 106 CB 0.0260 1667 HIS 106 HB1 0.0364 1668 HIS 106 HB2 0.0359 1669 HIS 106 CD2 0.0285 1670 HIS 106 HD2 0.0418 1671 HIS 106 CG 0.0159 1672 HIS 106 NE2 0.0284 1673 HIS 106 HE2 0.0412 1674 HIS 106 ND1 0.0068 1675 HIS 106 HD1 0.0176 1676 HIS 106 CE1 0.0150 1677 HIS 106 HE1 0.0227 1678 HIS 106 C 0.0381 1679 HIS 106 O 0.0409 1680 HIS 107 N 0.0245 1681 HIS 107 HN 0.0269 1682 HIS 107 CA 0.0191 1683 HIS 107 HA 0.0180 1684 HIS 107 CB 0.0193 1685 HIS 107 HB1 0.0209 1686 HIS 107 HB2 0.0224 1687 HIS 107 CD2 0.0117 1688 HIS 107 HD2 0.0118 1689 HIS 107 CG 0.0149 1690 HIS 107 NE2 0.0097 1691 HIS 107 HE2 0.0081 1692 HIS 107 ND1 0.0144 1693 HIS 107 HD1 0.0163 1694 HIS 107 CE1 0.0120 1695 HIS 107 HE1 0.0129 1696 HIS 107 C 0.0159 1697 HIS 107 O 0.0182 1698 ASP 108 N 0.0184 1699 ASP 108 HN 0.0175 1700 ASP 108 CA 0.0159 1701 ASP 108 HA 0.0173 1702 ASP 108 CB 0.0160 1703 ASP 108 HB1 0.0141 1704 ASP 108 HB2 0.0190 1705 ASP 108 CG 0.0161 1706 ASP 108 OD1 0.0151 1707 ASP 108 OD2 0.0177 1708 ASP 108 C 0.0121 1709 ASP 108 O 0.0119 1710 HIS 109 N 0.0102 1711 HIS 109 HN 0.0072 1712 HIS 109 CA 0.0069 1713 HIS 109 HA 0.0120 1714 HIS 109 CB 0.0162 1715 HIS 109 HB1 0.0204 1716 HIS 109 HB2 0.0169 1717 HIS 109 CD2 0.0333 1718 HIS 109 HD2 0.0329 1719 HIS 109 CG 0.0258 1720 HIS 109 NE2 0.0431 1721 HIS 109 HE2 0.0503 1722 HIS 109 ND1 0.0308 1723 HIS 109 HD1 0.0273 1724 HIS 109 CE1 0.0415 1725 HIS 109 HE1 0.0482 1726 HIS 109 C 0.0087 1727 HIS 109 O 0.0096 1728 ASP 110 N 0.0065 1729 ASP 110 HN 0.0080 1730 ASP 110 CA 0.0062 1731 ASP 110 HA 0.0050 1732 ASP 110 CB 0.0085 1733 ASP 110 HB1 0.0086 1734 ASP 110 HB2 0.0099 1735 ASP 110 CG 0.0096 1736 ASP 110 OD1 0.0086 1737 ASP 110 OD2 0.0118 1738 ASP 110 C 0.0060 1739 ASP 110 O 0.0050 1740 THR 111 N 0.0034 1741 THR 111 HN 0.0045 1742 THR 111 CA 0.0037 1743 THR 111 HA 0.0031 1744 THR 111 CB 0.0063 1745 THR 111 HB 0.0071 1746 THR 111 OG1 0.0075 1747 THR 111 HG1 0.0074 1748 THR 111 CG2 0.0072 1749 THR 111 HG21 0.0074 1750 THR 111 HG22 0.0090 1751 THR 111 HG23 0.0064 1752 THR 111 C 0.0036 1753 THR 111 O 0.0055 1754 THR 112 N 0.0123 1755 THR 112 HN 0.0092 1756 THR 112 CA 0.0151 1757 THR 112 HA 0.0182 1758 THR 112 CB 0.0155 1759 THR 112 HB 0.0132 1760 THR 112 OG1 0.0158 1761 THR 112 HG1 0.0133 1762 THR 112 CG2 0.0199 1763 THR 112 HG21 0.0224 1764 THR 112 HG22 0.0208 1765 THR 112 HG23 0.0204 1766 THR 112 C 0.0147 1767 THR 112 O 0.0117 1768 PHE 113 N 0.0144 1769 PHE 113 HN 0.0157 1770 PHE 113 CA 0.0136 1771 PHE 113 HA 0.0126 1772 PHE 113 CB 0.0126 1773 PHE 113 HB1 0.0117 1774 PHE 113 HB2 0.0140 1775 PHE 113 CG 0.0111 1776 PHE 113 CD1 0.0119 1777 PHE 113 HD1 0.0135 1778 PHE 113 CE1 0.0110 1779 PHE 113 HE1 0.0122 1780 PHE 113 CZ 0.0090 1781 PHE 113 HZ 0.0086 1782 PHE 113 CD2 0.0091 1783 PHE 113 HD2 0.0090 1784 PHE 113 CE2 0.0079 1785 PHE 113 HE2 0.0064 1786 PHE 113 C 0.0156 1787 PHE 113 O 0.0175 1788 GLU 114 N 0.0219 1789 GLU 114 HN 0.0201 1790 GLU 114 CA 0.0227 1791 GLU 114 HA 0.0245 1792 GLU 114 CB 0.0231 1793 GLU 114 HB1 0.0239 1794 GLU 114 HB2 0.0214 1795 GLU 114 CG 0.0251 1796 GLU 114 HG1 0.0243 1797 GLU 114 HG2 0.0268 1798 GLU 114 CD 0.0261 1799 GLU 114 OE1 0.0281 1800 GLU 114 OE2 0.0251 1801 GLU 114 C 0.0209 1802 GLU 114 O 0.0187 1803 GLU 115 N 0.0137 1804 GLU 115 HN 0.0155 1805 GLU 115 CA 0.0105 1806 GLU 115 HA 0.0091 1807 GLU 115 CB 0.0113 1808 GLU 115 HB1 0.0099 1809 GLU 115 HB2 0.0138 1810 GLU 115 CG 0.0117 1811 GLU 115 HG1 0.0139 1812 GLU 115 HG2 0.0096 1813 GLU 115 CD 0.0130 1814 GLU 115 OE1 0.0122 1815 GLU 115 OE2 0.0153 1816 GLU 115 C 0.0089 1817 GLU 115 O 0.0104 1818 ILE 116 N 0.0041 1819 ILE 116 HN 0.0043 1820 ILE 116 CA 0.0037 1821 ILE 116 HA 0.0040 1822 ILE 116 CB 0.0038 1823 ILE 116 HB 0.0040 1824 ILE 116 CG2 0.0037 1825 ILE 116 HG21 0.0038 1826 ILE 116 HG22 0.0039 1827 ILE 116 HG23 0.0039 1828 ILE 116 CG1 0.0044 1829 ILE 116 HG11 0.0046 1830 ILE 116 HG12 0.0045 1831 ILE 116 CD 0.0050 1832 ILE 116 HD1 0.0052 1833 ILE 116 HD2 0.0057 1834 ILE 116 HD3 0.0049 1835 ILE 116 C 0.0037 1836 ILE 116 O 0.0038 1837 ILE 117 N 0.0091 1838 ILE 117 HN 0.0076 1839 ILE 117 CA 0.0147 1840 ILE 117 HA 0.0179 1841 ILE 117 CB 0.0181 1842 ILE 117 HB 0.0171 1843 ILE 117 CG2 0.0248 1844 ILE 117 HG21 0.0281 1845 ILE 117 HG22 0.0248 1846 ILE 117 HG23 0.0272 1847 ILE 117 CG1 0.0184 1848 ILE 117 HG11 0.0187 1849 ILE 117 HG12 0.0232 1850 ILE 117 CD 0.0144 1851 ILE 117 HD1 0.0099 1852 ILE 117 HD2 0.0172 1853 ILE 117 HD3 0.0151 1854 ILE 117 C 0.0154 1855 ILE 117 O 0.0120 1856 ILE 118 N 0.0215 1857 ILE 118 HN 0.0223 1858 ILE 118 CA 0.0453 1859 ILE 118 HA 0.0203 1860 ILE 118 CB 0.0207 1861 ILE 118 HB 0.0232 1862 ILE 118 CG2 0.0275 1863 ILE 118 HG21 0.0294 1864 ILE 118 HG22 0.0337 1865 ILE 118 HG23 0.0261 1866 ILE 118 CG1 0.0132 1867 ILE 118 HG11 0.0163 1868 ILE 118 HG12 0.0101 1869 ILE 118 CD 0.0110 1870 ILE 118 HD1 0.0121 1871 ILE 118 HD2 0.0158 1872 ILE 118 HD3 0.0090 1873 ILE 118 C 0.0320 1874 ILE 118 OT1 0.0363 1875 ILE 118 OT2 0.0318