1 GLY 2 N 0.0290 2 GLY 2 HN 0.0286 3 GLY 2 CA 0.0344 4 GLY 2 HA1 0.0368 5 GLY 2 HA2 0.0348 6 GLY 2 C 0.0369 7 GLY 2 O 0.0400 8 GLY 2 C1 0.0250 9 GLY 2 O1 0.0266 10 GLY 2 C2 0.0193 11 GLY 2 H2A 0.0173 12 GLY 2 H2B 0.0198 13 GLY 2 C3 0.0168 14 GLY 2 H3A 0.0182 15 GLY 2 H3B 0.0190 16 GLY 2 C4 0.0108 17 GLY 2 H4A 0.0105 18 GLY 2 H4B 0.0086 19 GLY 2 C5 0.0104 20 GLY 2 H5A 0.0111 21 GLY 2 H5B 0.0143 22 GLY 2 C6 0.0064 23 GLY 2 H6A 0.0036 24 GLY 2 H6B 0.0062 25 GLY 2 C7 0.0097 26 GLY 2 H7A 0.0126 27 GLY 2 H7B 0.0128 28 GLY 2 C8 0.0074 29 GLY 2 H8A 0.0109 30 GLY 2 H8B 0.0074 31 GLY 2 C9 0.0037 32 GLY 2 H9A 0.0032 33 GLY 2 H9B 0.0075 34 GLY 2 C10 0.0015 35 GLY 2 H10A 0.0030 36 GLY 2 H10B 0.0050 37 GLY 2 C11 0.0056 38 GLY 2 H11A 0.0095 39 GLY 2 H11B 0.0073 40 GLY 2 C12 0.0055 41 GLY 2 H12A 0.0022 42 GLY 2 H12B 0.0086 43 GLY 2 C13 0.0090 44 GLY 2 H13A 0.0132 45 GLY 2 H13B 0.0094 46 GLY 2 C14 0.0088 47 GLY 2 H14A 0.0114 48 GLY 2 H14B 0.0116 49 GLY 2 H14C 0.0049 50 ASN 3 N 0.0187 51 ASN 3 HN 0.0199 52 ASN 3 CA 0.0159 53 ASN 3 HA 0.0156 54 ASN 3 CB 0.0156 55 ASN 3 HB1 0.0143 56 ASN 3 HB2 0.0170 57 ASN 3 CG 0.0166 58 ASN 3 OD1 0.0153 59 ASN 3 ND2 0.0192 60 ASN 3 HD21 0.0200 61 ASN 3 HD22 0.0206 62 ASN 3 C 0.0148 63 ASN 3 O 0.0158 64 ARG 4 N 0.0078 65 ARG 4 HN 0.0128 66 ARG 4 CA 0.0046 67 ARG 4 HA 0.0106 68 ARG 4 CB 0.0176 69 ARG 4 HB1 0.0155 70 ARG 4 HB2 0.0253 71 ARG 4 CG 0.0306 72 ARG 4 HG1 0.0389 73 ARG 4 HG2 0.0339 74 ARG 4 CD 0.0349 75 ARG 4 HD1 0.0325 76 ARG 4 HD2 0.0331 77 ARG 4 NE 0.0507 78 ARG 4 HE 0.0553 79 ARG 4 CZ 0.0607 80 ARG 4 NH1 0.0609 81 ARG 4 HH11 0.0526 82 ARG 4 HH12 0.0702 83 ARG 4 NH2 0.0738 84 ARG 4 HH21 0.0818 85 ARG 4 HH22 0.0765 86 ARG 4 C 0.0146 87 ARG 4 O 0.0198 88 ALA 5 N 0.0077 89 ALA 5 HN 0.0079 90 ALA 5 CA 0.0088 91 ALA 5 HA 0.0087 92 ALA 5 CB 0.0086 93 ALA 5 HB1 0.0099 94 ALA 5 HB2 0.0075 95 ALA 5 HB3 0.0086 96 ALA 5 C 0.0108 97 ALA 5 O 0.0114 98 PHE 6 N 0.0088 99 PHE 6 HN 0.0087 100 PHE 6 CA 0.0088 101 PHE 6 HA 0.0091 102 PHE 6 CB 0.0084 103 PHE 6 HB1 0.0084 104 PHE 6 HB2 0.0081 105 PHE 6 CG 0.0083 106 PHE 6 CD1 0.0082 107 PHE 6 HD1 0.0082 108 PHE 6 CE1 0.0082 109 PHE 6 HE1 0.0082 110 PHE 6 CZ 0.0082 111 PHE 6 HZ 0.0083 112 PHE 6 CD2 0.0083 113 PHE 6 HD2 0.0085 114 PHE 6 CE2 0.0083 115 PHE 6 HE2 0.0083 116 PHE 6 C 0.0091 117 PHE 6 O 0.0091 118 LYS 7 N 0.0156 119 LYS 7 HN 0.0147 120 LYS 7 CA 0.0162 121 LYS 7 HA 0.0172 122 LYS 7 CB 0.0167 123 LYS 7 HB1 0.0176 124 LYS 7 HB2 0.0173 125 LYS 7 CG 0.0154 126 LYS 7 HG1 0.0145 127 LYS 7 HG2 0.0152 128 LYS 7 CD 0.0159 129 LYS 7 HD1 0.0167 130 LYS 7 HD2 0.0165 131 LYS 7 CE 0.0146 132 LYS 7 HE1 0.0151 133 LYS 7 HE2 0.0138 134 LYS 7 NZ 0.0139 135 LYS 7 HZ1 0.0146 136 LYS 7 HZ2 0.0139 137 LYS 7 HZ3 0.0129 138 LYS 7 C 0.0153 139 LYS 7 O 0.0139 140 SER 8 N 0.0217 141 SER 8 HN 0.0221 142 SER 8 CA 0.0207 143 SER 8 HA 0.0209 144 SER 8 CB 0.0186 145 SER 8 HB1 0.0179 146 SER 8 HB2 0.0180 147 SER 8 OG 0.0184 148 SER 8 HG1 0.0190 149 SER 8 C 0.0217 150 SER 8 O 0.0228 151 HIS 9 N 0.0308 152 HIS 9 HN 0.0315 153 HIS 9 CA 0.0307 154 HIS 9 HA 0.0318 155 HIS 9 CB 0.0291 156 HIS 9 HB1 0.0291 157 HIS 9 HB2 0.0280 158 HIS 9 CD2 0.0284 159 HIS 9 HD2 0.0274 160 HIS 9 CG 0.0293 161 HIS 9 NE2 0.0294 162 HIS 9 HE2 0.0292 163 HIS 9 ND1 0.0307 164 HIS 9 HD1 0.0316 165 HIS 9 CE1 0.0307 166 HIS 9 HE1 0.0318 167 HIS 9 C 0.0310 168 HIS 9 O 0.0325 169 HIS 10 N 0.0331 170 HIS 10 HN 0.0382 171 HIS 10 CA 0.0238 172 HIS 10 HA 0.0258 173 HIS 10 CB 0.0300 174 HIS 10 HB1 0.0285 175 HIS 10 HB2 0.0278 176 HIS 10 CD2 0.0547 177 HIS 10 HD2 0.0548 178 HIS 10 CG 0.0453 179 HIS 10 NE2 0.0669 180 HIS 10 HE2 0.0757 181 HIS 10 ND1 0.0530 182 HIS 10 HD1 0.0509 183 HIS 10 CE1 0.0655 184 HIS 10 HE1 0.0747 185 HIS 10 C 0.0096 186 HIS 10 O 0.0066 187 GLY 11 N 0.0212 188 GLY 11 HN 0.0208 189 GLY 11 CA 0.0215 190 GLY 11 HA1 0.0223 191 GLY 11 HA2 0.0214 192 GLY 11 C 0.0215 193 GLY 11 O 0.0218 194 HIS 12 N 0.0204 195 HIS 12 HN 0.0203 196 HIS 12 CA 0.0193 197 HIS 12 HA 0.0184 198 HIS 12 CB 0.0179 199 HIS 12 HB1 0.0173 200 HIS 12 HB2 0.0191 201 HIS 12 CD2 0.0140 202 HIS 12 HD2 0.0136 203 HIS 12 CG 0.0158 204 HIS 12 NE2 0.0131 205 HIS 12 HE2 0.0121 206 HIS 12 ND1 0.0158 207 HIS 12 HD1 0.0170 208 HIS 12 CE1 0.0140 209 HIS 12 HE1 0.0136 210 HIS 12 C 0.0213 211 HIS 12 O 0.0233 212 PHE 13 N 0.0114 213 PHE 13 HN 0.0112 214 PHE 13 CA 0.0118 215 PHE 13 HA 0.0122 216 PHE 13 CB 0.0121 217 PHE 13 HB1 0.0124 218 PHE 13 HB2 0.0117 219 PHE 13 CG 0.0122 220 PHE 13 CD1 0.0127 221 PHE 13 HD1 0.0129 222 PHE 13 CE1 0.0129 223 PHE 13 HE1 0.0133 224 PHE 13 CZ 0.0127 225 PHE 13 HZ 0.0129 226 PHE 13 CD2 0.0120 227 PHE 13 HD2 0.0117 228 PHE 13 CE2 0.0122 229 PHE 13 HE2 0.0120 230 PHE 13 C 0.0116 231 PHE 13 O 0.0112 232 LEU 14 N 0.0068 233 LEU 14 HN 0.0070 234 LEU 14 CA 0.0061 235 LEU 14 HA 0.0059 236 LEU 14 CB 0.0058 237 LEU 14 HB1 0.0053 238 LEU 14 HB2 0.0059 239 LEU 14 CG 0.0059 240 LEU 14 HG 0.0064 241 LEU 14 CD1 0.0056 242 LEU 14 HD11 0.0051 243 LEU 14 HD12 0.0058 244 LEU 14 HD13 0.0058 245 LEU 14 CD2 0.0057 246 LEU 14 HD21 0.0060 247 LEU 14 HD22 0.0059 248 LEU 14 HD23 0.0052 249 LEU 14 C 0.0061 250 LEU 14 O 0.0064 251 SER 15 N 0.0138 252 SER 15 HN 0.0149 253 SER 15 CA 0.0120 254 SER 15 HA 0.0111 255 SER 15 CB 0.0112 256 SER 15 HB1 0.0102 257 SER 15 HB2 0.0124 258 SER 15 OG 0.0104 259 SER 15 HG1 0.0111 260 SER 15 C 0.0123 261 SER 15 O 0.0139 262 ALA 16 N 0.0111 263 ALA 16 HN 0.0098 264 ALA 16 CA 0.0093 265 ALA 16 HA 0.0115 266 ALA 16 CB 0.0108 267 ALA 16 HB1 0.0144 268 ALA 16 HB2 0.0105 269 ALA 16 HB3 0.0101 270 ALA 16 C 0.0057 271 ALA 16 O 0.0043 272 GLU 17 N 0.0113 273 GLU 17 HN 0.0141 274 GLU 17 CA 0.0165 275 GLU 17 HA 0.0164 276 GLU 17 CB 0.0258 277 GLU 17 HB1 0.0305 278 GLU 17 HB2 0.0280 279 GLU 17 CG 0.0282 280 GLU 17 HG1 0.0242 281 GLU 17 HG2 0.0284 282 GLU 17 CD 0.0376 283 GLU 17 OE1 0.0401 284 GLU 17 OE2 0.0428 285 GLU 17 C 0.0170 286 GLU 17 O 0.0184 287 GLY 18 N 0.0217 288 GLY 18 HN 0.0242 289 GLY 18 CA 0.0258 290 GLY 18 HA1 0.0333 291 GLY 18 HA2 0.0309 292 GLY 18 C 0.0158 293 GLY 18 O 0.0111 294 GLU 19 N 0.0155 295 GLU 19 HN 0.0183 296 GLU 19 CA 0.0073 297 GLU 19 HA 0.0107 298 GLU 19 CB 0.0112 299 GLU 19 HB1 0.0169 300 GLU 19 HB2 0.0183 301 GLU 19 CG 0.0149 302 GLU 19 HG1 0.0095 303 GLU 19 HG2 0.0203 304 GLU 19 CD 0.0277 305 GLU 19 OE1 0.0357 306 GLU 19 OE2 0.0302 307 GLU 19 C 0.0141 308 GLU 19 O 0.0129 309 ALA 20 N 0.0117 310 ALA 20 HN 0.0119 311 ALA 20 CA 0.0142 312 ALA 20 HA 0.0139 313 ALA 20 CB 0.0174 314 ALA 20 HB1 0.0194 315 ALA 20 HB2 0.0172 316 ALA 20 HB3 0.0184 317 ALA 20 C 0.0144 318 ALA 20 O 0.0131 319 VAL 21 N 0.0133 320 VAL 21 HN 0.0152 321 VAL 21 CA 0.0131 322 VAL 21 HA 0.0112 323 VAL 21 CB 0.0130 324 VAL 21 HB 0.0159 325 VAL 21 CG1 0.0128 326 VAL 21 HG11 0.0151 327 VAL 21 HG12 0.0100 328 VAL 21 HG13 0.0137 329 VAL 21 CG2 0.0102 330 VAL 21 HG21 0.0116 331 VAL 21 HG22 0.0072 332 VAL 21 HG23 0.0105 333 VAL 21 C 0.0171 334 VAL 21 O 0.0200 335 LYS 22 N 0.0286 336 LYS 22 HN 0.0277 337 LYS 22 CA 0.0295 338 LYS 22 HA 0.0304 339 LYS 22 CB 0.0296 340 LYS 22 HB1 0.0298 341 LYS 22 HB2 0.0304 342 LYS 22 CG 0.0284 343 LYS 22 HG1 0.0285 344 LYS 22 HG2 0.0276 345 LYS 22 CD 0.0282 346 LYS 22 HD1 0.0273 347 LYS 22 HD2 0.0281 348 LYS 22 CE 0.0292 349 LYS 22 HE1 0.0301 350 LYS 22 HE2 0.0294 351 LYS 22 NZ 0.0288 352 LYS 22 HZ1 0.0295 353 LYS 22 HZ2 0.0286 354 LYS 22 HZ3 0.0280 355 LYS 22 C 0.0291 356 LYS 22 O 0.0281 357 THR 23 N 0.0226 358 THR 23 HN 0.0204 359 THR 23 CA 0.0200 360 THR 23 HA 0.0231 361 THR 23 CB 0.0159 362 THR 23 HB 0.0125 363 THR 23 OG1 0.0186 364 THR 23 HG1 0.0166 365 THR 23 CG2 0.0151 366 THR 23 HG21 0.0144 367 THR 23 HG22 0.0123 368 THR 23 HG23 0.0189 369 THR 23 C 0.0183 370 THR 23 O 0.0177 371 HIS 24 N 0.0191 372 HIS 24 HN 0.0199 373 HIS 24 CA 0.0191 374 HIS 24 HA 0.0181 375 HIS 24 CB 0.0207 376 HIS 24 HB1 0.0217 377 HIS 24 HB2 0.0207 378 HIS 24 CD2 0.0222 379 HIS 24 HD2 0.0234 380 HIS 24 CG 0.0209 381 HIS 24 NE2 0.0219 382 HIS 24 HE2 0.0227 383 HIS 24 ND1 0.0197 384 HIS 24 HD1 0.0186 385 HIS 24 CE1 0.0203 386 HIS 24 HE1 0.0198 387 HIS 24 C 0.0191 388 HIS 24 O 0.0199 389 HIS 25 N 0.0259 390 HIS 25 HN 0.0247 391 HIS 25 CA 0.0229 392 HIS 25 HA 0.0246 393 HIS 25 CB 0.0181 394 HIS 25 HB1 0.0184 395 HIS 25 HB2 0.0163 396 HIS 25 CD2 0.0145 397 HIS 25 HD2 0.0126 398 HIS 25 CG 0.0166 399 HIS 25 NE2 0.0161 400 HIS 25 HE2 0.0164 401 HIS 25 ND1 0.0185 402 HIS 25 HD1 0.0203 403 HIS 25 CE1 0.0183 404 HIS 25 HE1 0.0204 405 HIS 25 C 0.0225 406 HIS 25 O 0.0219 407 GLY 26 N 0.0252 408 GLY 26 HN 0.0261 409 GLY 26 CA 0.0225 410 GLY 26 HA1 0.0244 411 GLY 26 HA2 0.0225 412 GLY 26 C 0.0181 413 GLY 26 O 0.0164 414 HIS 27 N 0.0175 415 HIS 27 HN 0.0228 416 HIS 27 CA 0.0165 417 HIS 27 HA 0.0186 418 HIS 27 CB 0.0248 419 HIS 27 HB1 0.0304 420 HIS 27 HB2 0.0268 421 HIS 27 CD2 0.0358 422 HIS 27 HD2 0.0339 423 HIS 27 CG 0.0314 424 HIS 27 NE2 0.0454 425 HIS 27 HE2 0.0510 426 HIS 27 ND1 0.0377 427 HIS 27 HD1 0.0365 428 HIS 27 CE1 0.0469 429 HIS 27 HE1 0.0555 430 HIS 27 C 0.0196 431 HIS 27 O 0.0262 432 HIS 28 N 0.0190 433 HIS 28 HN 0.0245 434 HIS 28 CA 0.0141 435 HIS 28 HA 0.0214 436 HIS 28 CB 0.0177 437 HIS 28 HB1 0.0272 438 HIS 28 HB2 0.0195 439 HIS 28 CD2 0.0230 440 HIS 28 HD2 0.0319 441 HIS 28 CG 0.0137 442 HIS 28 NE2 0.0227 443 HIS 28 HE2 0.0293 444 HIS 28 ND1 0.0075 445 HIS 28 HD1 0.0073 446 HIS 28 CE1 0.0160 447 HIS 28 HE1 0.0210 448 HIS 28 C 0.0081 449 HIS 28 O 0.0187 450 ASP 29 N 0.0059 451 ASP 29 HN 0.0055 452 ASP 29 CA 0.0084 453 ASP 29 HA 0.0125 454 ASP 29 CB 0.0085 455 ASP 29 HB1 0.0112 456 ASP 29 HB2 0.0068 457 ASP 29 CG 0.0131 458 ASP 29 OD1 0.0170 459 ASP 29 OD2 0.0145 460 ASP 29 C 0.0115 461 ASP 29 O 0.0121 462 HIS 30 N 0.0062 463 HIS 30 HN 0.0164 464 HIS 30 CA 0.0277 465 HIS 30 HA 0.0312 466 HIS 30 CB 0.0400 467 HIS 30 HB1 0.0539 468 HIS 30 HB2 0.0514 469 HIS 30 CD2 0.0481 470 HIS 30 HD2 0.0629 471 HIS 30 CG 0.0321 472 HIS 30 NE2 0.0479 473 HIS 30 HE2 0.0629 474 HIS 30 ND1 0.0177 475 HIS 30 HD1 0.0183 476 HIS 30 CE1 0.0265 477 HIS 30 HE1 0.0246 478 HIS 30 C 0.0482 479 HIS 30 O 0.0489 480 HIS 31 N 0.0113 481 HIS 31 HN 0.0108 482 HIS 31 CA 0.0127 483 HIS 31 HA 0.0129 484 HIS 31 CB 0.0125 485 HIS 31 HB1 0.0137 486 HIS 31 HB2 0.0122 487 HIS 31 CD2 0.0098 488 HIS 31 HD2 0.0091 489 HIS 31 CG 0.0113 490 HIS 31 NE2 0.0099 491 HIS 31 HE2 0.0093 492 HIS 31 ND1 0.0122 493 HIS 31 HD1 0.0135 494 HIS 31 CE1 0.0114 495 HIS 31 HE1 0.0121 496 HIS 31 C 0.0145 497 HIS 31 O 0.0150 498 THR 32 N 0.0159 499 THR 32 HN 0.0157 500 THR 32 CA 0.0170 501 THR 32 HA 0.0173 502 THR 32 CB 0.0176 503 THR 32 HB 0.0174 504 THR 32 OG1 0.0173 505 THR 32 HG1 0.0166 506 THR 32 CG2 0.0187 507 THR 32 HG21 0.0191 508 THR 32 HG22 0.0191 509 THR 32 HG23 0.0189 510 THR 32 C 0.0174 511 THR 32 O 0.0172 512 HIS 33 N 0.0228 513 HIS 33 HN 0.0255 514 HIS 33 CA 0.0173 515 HIS 33 HA 0.0150 516 HIS 33 CB 0.0165 517 HIS 33 HB1 0.0131 518 HIS 33 HB2 0.0201 519 HIS 33 CD2 0.0174 520 HIS 33 HD2 0.0183 521 HIS 33 CG 0.0170 522 HIS 33 NE2 0.0180 523 HIS 33 HE2 0.0186 524 HIS 33 ND1 0.0186 525 HIS 33 HD1 0.0200 526 HIS 33 CE1 0.0189 527 HIS 33 HE1 0.0206 528 HIS 33 C 0.0167 529 HIS 33 O 0.0197 530 PHE 34 N 0.0120 531 PHE 34 HN 0.0113 532 PHE 34 CA 0.0129 533 PHE 34 HA 0.0135 534 PHE 34 CB 0.0128 535 PHE 34 HB1 0.0137 536 PHE 34 HB2 0.0123 537 PHE 34 CG 0.0124 538 PHE 34 CD1 0.0130 539 PHE 34 HD1 0.0139 540 PHE 34 CE1 0.0127 541 PHE 34 HE1 0.0132 542 PHE 34 CZ 0.0116 543 PHE 34 HZ 0.0113 544 PHE 34 CD2 0.0114 545 PHE 34 HD2 0.0109 546 PHE 34 CE2 0.0110 547 PHE 34 HE2 0.0102 548 PHE 34 C 0.0136 549 PHE 34 O 0.0132 550 HIS 35 N 0.0182 551 HIS 35 HN 0.0215 552 HIS 35 CA 0.0143 553 HIS 35 HA 0.0118 554 HIS 35 CB 0.0146 555 HIS 35 HB1 0.0123 556 HIS 35 HB2 0.0179 557 HIS 35 CD2 0.0208 558 HIS 35 HD2 0.0238 559 HIS 35 CG 0.0163 560 HIS 35 NE2 0.0226 561 HIS 35 HE2 0.0261 562 HIS 35 ND1 0.0158 563 HIS 35 HD1 0.0141 564 HIS 35 CE1 0.0200 565 HIS 35 HE1 0.0221 566 HIS 35 C 0.0158 567 HIS 35 O 0.0194 568 VAL 36 N 0.0130 569 VAL 36 HN 0.0150 570 VAL 36 CA 0.0114 571 VAL 36 HA 0.0095 572 VAL 36 CB 0.0133 573 VAL 36 HB 0.0153 574 VAL 36 CG1 0.0127 575 VAL 36 HG11 0.0125 576 VAL 36 HG12 0.0110 577 VAL 36 HG13 0.0147 578 VAL 36 CG2 0.0138 579 VAL 36 HG21 0.0120 580 VAL 36 HG22 0.0145 581 VAL 36 HG23 0.0156 582 VAL 36 C 0.0110 583 VAL 36 O 0.0130 584 GLU 37 N 0.0132 585 GLU 37 HN 0.0137 586 GLU 37 CA 0.0101 587 GLU 37 HA 0.0104 588 GLU 37 CB 0.0090 589 GLU 37 HB1 0.0088 590 GLU 37 HB2 0.0105 591 GLU 37 CG 0.0093 592 GLU 37 HG1 0.0103 593 GLU 37 HG2 0.0095 594 GLU 37 CD 0.0111 595 GLU 37 OE1 0.0111 596 GLU 37 OE2 0.0137 597 GLU 37 C 0.0103 598 GLU 37 O 0.0125 599 ASN 38 N 0.0149 600 ASN 38 HN 0.0152 601 ASN 38 CA 0.0159 602 ASN 38 HA 0.0166 603 ASN 38 CB 0.0199 604 ASN 38 HB1 0.0220 605 ASN 38 HB2 0.0210 606 ASN 38 CG 0.0201 607 ASN 38 OD1 0.0188 608 ASN 38 ND2 0.0223 609 ASN 38 HD21 0.0224 610 ASN 38 HD22 0.0240 611 ASN 38 C 0.0134 612 ASN 38 O 0.0115 613 HIS 39 N 0.0163 614 HIS 39 HN 0.0164 615 HIS 39 CA 0.0216 616 HIS 39 HA 0.0225 617 HIS 39 CB 0.0239 618 HIS 39 HB1 0.0282 619 HIS 39 HB2 0.0234 620 HIS 39 CD2 0.0182 621 HIS 39 HD2 0.0154 622 HIS 39 CG 0.0222 623 HIS 39 NE2 0.0192 624 HIS 39 HE2 0.0171 625 HIS 39 ND1 0.0257 626 HIS 39 HD1 0.0292 627 HIS 39 CE1 0.0241 628 HIS 39 HE1 0.0267 629 HIS 39 C 0.0249 630 HIS 39 O 0.0295 631 GLY 40 N 0.0177 632 GLY 40 HN 0.0190 633 GLY 40 CA 0.0133 634 GLY 40 HA1 0.0162 635 GLY 40 HA2 0.0129 636 GLY 40 C 0.0117 637 GLY 40 O 0.0148 638 GLY 41 N 0.0694 639 GLY 41 HN 0.0835 640 GLY 41 CA 0.0591 641 GLY 41 HA1 0.0650 642 GLY 41 HA2 0.0794 643 GLY 41 C 0.0274 644 GLY 41 O 0.0408 645 LYS 42 N 0.0265 646 LYS 42 HN 0.0254 647 LYS 42 CA 0.0233 648 LYS 42 HA 0.0244 649 LYS 42 CB 0.0278 650 LYS 42 HB1 0.0248 651 LYS 42 HB2 0.0304 652 LYS 42 CG 0.0345 653 LYS 42 HG1 0.0383 654 LYS 42 HG2 0.0331 655 LYS 42 CD 0.0389 656 LYS 42 HD1 0.0428 657 LYS 42 HD2 0.0351 658 LYS 42 CE 0.0443 659 LYS 42 HE1 0.0477 660 LYS 42 HE2 0.0418 661 LYS 42 NZ 0.0498 662 LYS 42 HZ1 0.0540 663 LYS 42 HZ2 0.0527 664 LYS 42 HZ3 0.0470 665 LYS 42 C 0.0159 666 LYS 42 O 0.0152 667 VAL 43 N 0.0153 668 VAL 43 HN 0.0170 669 VAL 43 CA 0.0120 670 VAL 43 HA 0.0104 671 VAL 43 CB 0.0111 672 VAL 43 HB 0.0087 673 VAL 43 CG1 0.0118 674 VAL 43 HG11 0.0121 675 VAL 43 HG12 0.0099 676 VAL 43 HG13 0.0143 677 VAL 43 CG2 0.0138 678 VAL 43 HG21 0.0142 679 VAL 43 HG22 0.0164 680 VAL 43 HG23 0.0133 681 VAL 43 C 0.0125 682 VAL 43 O 0.0153 683 ALA 44 N 0.0143 684 ALA 44 HN 0.0125 685 ALA 44 CA 0.0137 686 ALA 44 HA 0.0159 687 ALA 44 CB 0.0127 688 ALA 44 HB1 0.0148 689 ALA 44 HB2 0.0108 690 ALA 44 HB3 0.0127 691 ALA 44 C 0.0121 692 ALA 44 O 0.0109 693 LEU 45 N 0.0115 694 LEU 45 HN 0.0109 695 LEU 45 CA 0.0115 696 LEU 45 HA 0.0121 697 LEU 45 CB 0.0109 698 LEU 45 HB1 0.0108 699 LEU 45 HB2 0.0102 700 LEU 45 CG 0.0113 701 LEU 45 HG 0.0115 702 LEU 45 CD1 0.0109 703 LEU 45 HD11 0.0114 704 LEU 45 HD12 0.0103 705 LEU 45 HD13 0.0107 706 LEU 45 CD2 0.0123 707 LEU 45 HD21 0.0123 708 LEU 45 HD22 0.0128 709 LEU 45 HD23 0.0126 710 LEU 45 C 0.0112 711 LEU 45 O 0.0105 712 LYS 46 N 0.0177 713 LYS 46 HN 0.0177 714 LYS 46 CA 0.0177 715 LYS 46 HA 0.0181 716 LYS 46 CB 0.0158 717 LYS 46 HB1 0.0148 718 LYS 46 HB2 0.0159 719 LYS 46 CG 0.0162 720 LYS 46 HG1 0.0178 721 LYS 46 HG2 0.0162 722 LYS 46 CD 0.0154 723 LYS 46 HD1 0.0144 724 LYS 46 HD2 0.0152 725 LYS 46 CE 0.0170 726 LYS 46 HE1 0.0184 727 LYS 46 HE2 0.0173 728 LYS 46 NZ 0.0171 729 LYS 46 HZ1 0.0166 730 LYS 46 HZ2 0.0188 731 LYS 46 HZ3 0.0164 732 LYS 46 C 0.0199 733 LYS 46 O 0.0211 734 THR 47 N 0.0221 735 THR 47 HN 0.0218 736 THR 47 CA 0.0227 737 THR 47 HA 0.0232 738 THR 47 CB 0.0228 739 THR 47 HB 0.0234 740 THR 47 OG1 0.0223 741 THR 47 HG1 0.0224 742 THR 47 CG2 0.0228 743 THR 47 HG21 0.0223 744 THR 47 HG22 0.0230 745 THR 47 HG23 0.0231 746 THR 47 C 0.0230 747 THR 47 O 0.0227 748 HIS 48 N 0.0270 749 HIS 48 HN 0.0274 750 HIS 48 CA 0.0275 751 HIS 48 HA 0.0259 752 HIS 48 CB 0.0285 753 HIS 48 HB1 0.0270 754 HIS 48 HB2 0.0293 755 HIS 48 CD2 0.0333 756 HIS 48 HD2 0.0344 757 HIS 48 CG 0.0307 758 HIS 48 NE2 0.0347 759 HIS 48 HE2 0.0366 760 HIS 48 ND1 0.0306 761 HIS 48 HD1 0.0292 762 HIS 48 CE1 0.0330 763 HIS 48 HE1 0.0338 764 HIS 48 C 0.0295 765 HIS 48 O 0.0297 766 CYS 49 N 0.0299 767 CYS 49 HN 0.0302 768 CYS 49 CA 0.0292 769 CYS 49 HA 0.0304 770 CYS 49 CB 0.0317 771 CYS 49 HB1 0.0313 772 CYS 49 HB2 0.0348 773 CYS 49 SG 0.0319 774 CYS 49 HG1 0.0282 775 CYS 49 C 0.0255 776 CYS 49 O 0.0246 777 GLY 50 N 0.0239 778 GLY 50 HN 0.0259 779 GLY 50 CA 0.0215 780 GLY 50 HA1 0.0216 781 GLY 50 HA2 0.0223 782 GLY 50 C 0.0191 783 GLY 50 O 0.0177 784 LYS 51 N 0.0219 785 LYS 51 HN 0.0225 786 LYS 51 CA 0.0199 787 LYS 51 HA 0.0194 788 LYS 51 CB 0.0188 789 LYS 51 HB1 0.0175 790 LYS 51 HB2 0.0193 791 LYS 51 CG 0.0189 792 LYS 51 HG1 0.0182 793 LYS 51 HG2 0.0203 794 LYS 51 CD 0.0185 795 LYS 51 HD1 0.0192 796 LYS 51 HD2 0.0173 797 LYS 51 CE 0.0193 798 LYS 51 HE1 0.0187 799 LYS 51 HE2 0.0208 800 LYS 51 NZ 0.0193 801 LYS 51 HZ1 0.0203 802 LYS 51 HZ2 0.0182 803 LYS 51 HZ3 0.0198 804 LYS 51 C 0.0200 805 LYS 51 O 0.0213 806 TYR 52 N 0.0118 807 TYR 52 HN 0.0109 808 TYR 52 CA 0.0125 809 TYR 52 HA 0.0129 810 TYR 52 CB 0.0111 811 TYR 52 HB1 0.0122 812 TYR 52 HB2 0.0106 813 TYR 52 CG 0.0094 814 TYR 52 CD1 0.0080 815 TYR 52 HD1 0.0080 816 TYR 52 CE1 0.0069 817 TYR 52 HE1 0.0066 818 TYR 52 CZ 0.0069 819 TYR 52 OH 0.0062 820 TYR 52 HH 0.0062 821 TYR 52 CD2 0.0095 822 TYR 52 HD2 0.0109 823 TYR 52 CE2 0.0081 824 TYR 52 HE2 0.0083 825 TYR 52 C 0.0146 826 TYR 52 O 0.0148 827 LEU 53 N 0.0072 828 LEU 53 HN 0.0081 829 LEU 53 CA 0.0064 830 LEU 53 HA 0.0060 831 LEU 53 CB 0.0076 832 LEU 53 HB1 0.0076 833 LEU 53 HB2 0.0084 834 LEU 53 CG 0.0083 835 LEU 53 HG 0.0075 836 LEU 53 CD1 0.0091 837 LEU 53 HD11 0.0097 838 LEU 53 HD12 0.0086 839 LEU 53 HD13 0.0101 840 LEU 53 CD2 0.0096 841 LEU 53 HD21 0.0095 842 LEU 53 HD22 0.0102 843 LEU 53 HD23 0.0106 844 LEU 53 C 0.0058 845 LEU 53 O 0.0060 846 SER 54 N 0.0064 847 SER 54 HN 0.0061 848 SER 54 CA 0.0061 849 SER 54 HA 0.0065 850 SER 54 CB 0.0054 851 SER 54 HB1 0.0050 852 SER 54 HB2 0.0055 853 SER 54 OG 0.0052 854 SER 54 HG1 0.0055 855 SER 54 C 0.0061 856 SER 54 O 0.0061 857 ILE 55 N 0.0120 858 ILE 55 HN 0.0107 859 ILE 55 CA 0.0138 860 ILE 55 HA 0.0154 861 ILE 55 CB 0.0150 862 ILE 55 HB 0.0138 863 ILE 55 CG2 0.0155 864 ILE 55 HG21 0.0170 865 ILE 55 HG22 0.0138 866 ILE 55 HG23 0.0165 867 ILE 55 CG1 0.0177 868 ILE 55 HG11 0.0177 869 ILE 55 HG12 0.0188 870 ILE 55 CD 0.0196 871 ILE 55 HD1 0.0187 872 ILE 55 HD2 0.0200 873 ILE 55 HD3 0.0216 874 ILE 55 C 0.0130 875 ILE 55 O 0.0147 876 GLY 56 N 0.0139 877 GLY 56 HN 0.0138 878 GLY 56 CA 0.0136 879 GLY 56 HA1 0.0139 880 GLY 56 HA2 0.0131 881 GLY 56 C 0.0134 882 GLY 56 O 0.0132 883 ASP 57 N 0.0204 884 ASP 57 HN 0.0213 885 ASP 57 CA 0.0202 886 ASP 57 HA 0.0233 887 ASP 57 CB 0.0191 888 ASP 57 HB1 0.0200 889 ASP 57 HB2 0.0207 890 ASP 57 CG 0.0234 891 ASP 57 OD1 0.0243 892 ASP 57 OD2 0.0292 893 ASP 57 C 0.0245 894 ASP 57 O 0.0245 895 HIS 58 N 0.0286 896 HIS 58 HN 0.0291 897 HIS 58 CA 0.0276 898 HIS 58 HA 0.0310 899 HIS 58 CB 0.0219 900 HIS 58 HB1 0.0185 901 HIS 58 HB2 0.0220 902 HIS 58 CD2 0.0175 903 HIS 58 HD2 0.0134 904 HIS 58 CG 0.0215 905 HIS 58 NE2 0.0206 906 HIS 58 HE2 0.0198 907 HIS 58 ND1 0.0266 908 HIS 58 HD1 0.0304 909 HIS 58 CE1 0.0260 910 HIS 58 HE1 0.0298 911 HIS 58 C 0.0289 912 HIS 58 O 0.0305 913 LYS 59 N 0.0339 914 LYS 59 HN 0.0333 915 LYS 59 CA 0.0278 916 LYS 59 HA 0.0351 917 LYS 59 CB 0.0241 918 LYS 59 HB1 0.0184 919 LYS 59 HB2 0.0206 920 LYS 59 CG 0.0368 921 LYS 59 HG1 0.0377 922 LYS 59 HG2 0.0421 923 LYS 59 CD 0.0447 924 LYS 59 HD1 0.0530 925 LYS 59 HD2 0.0490 926 LYS 59 CE 0.0399 927 LYS 59 HE1 0.0480 928 LYS 59 HE2 0.0348 929 LYS 59 NZ 0.0338 930 LYS 59 HZ1 0.0410 931 LYS 59 HZ2 0.0271 932 LYS 59 HZ3 0.0309 933 LYS 59 C 0.0220 934 LYS 59 O 0.0254 935 GLN 60 N 0.0170 936 GLN 60 HN 0.0153 937 GLN 60 CA 0.0164 938 GLN 60 HA 0.0188 939 GLN 60 CB 0.0123 940 GLN 60 HB1 0.0138 941 GLN 60 HB2 0.0102 942 GLN 60 CG 0.0105 943 GLN 60 HG1 0.0097 944 GLN 60 HG2 0.0092 945 GLN 60 CD 0.0134 946 GLN 60 OE1 0.0141 947 GLN 60 NE2 0.0163 948 GLN 60 HE21 0.0170 949 GLN 60 HE22 0.0182 950 GLN 60 C 0.0180 951 GLN 60 O 0.0174 952 VAL 61 N 0.0132 953 VAL 61 HN 0.0141 954 VAL 61 CA 0.0117 955 VAL 61 HA 0.0117 956 VAL 61 CB 0.0119 957 VAL 61 HB 0.0124 958 VAL 61 CG1 0.0104 959 VAL 61 HG11 0.0101 960 VAL 61 HG12 0.0106 961 VAL 61 HG13 0.0095 962 VAL 61 CG2 0.0134 963 VAL 61 HG21 0.0135 964 VAL 61 HG22 0.0132 965 VAL 61 HG23 0.0145 966 VAL 61 C 0.0102 967 VAL 61 O 0.0103 968 TYR 62 N 0.0074 969 TYR 62 HN 0.0070 970 TYR 62 CA 0.0065 971 TYR 62 HA 0.0071 972 TYR 62 CB 0.0061 973 TYR 62 HB1 0.0054 974 TYR 62 HB2 0.0071 975 TYR 62 CG 0.0060 976 TYR 62 CD1 0.0052 977 TYR 62 HD1 0.0045 978 TYR 62 CE1 0.0055 979 TYR 62 HE1 0.0052 980 TYR 62 CZ 0.0064 981 TYR 62 OH 0.0068 982 TYR 62 HH 0.0072 983 TYR 62 CD2 0.0072 984 TYR 62 HD2 0.0081 985 TYR 62 CE2 0.0073 986 TYR 62 HE2 0.0082 987 TYR 62 C 0.0056 988 TYR 62 O 0.0056 989 LEU 63 N 0.0049 990 LEU 63 HN 0.0036 991 LEU 63 CA 0.0050 992 LEU 63 HA 0.0069 993 LEU 63 CB 0.0042 994 LEU 63 HB1 0.0028 995 LEU 63 HB2 0.0041 996 LEU 63 CG 0.0062 997 LEU 63 HG 0.0073 998 LEU 63 CD1 0.0081 999 LEU 63 HD11 0.0076 1000 LEU 63 HD12 0.0095 1001 LEU 63 HD13 0.0090 1002 LEU 63 CD2 0.0057 1003 LEU 63 HD21 0.0074 1004 LEU 63 HD22 0.0044 1005 LEU 63 HD23 0.0055 1006 LEU 63 C 0.0046 1007 LEU 63 O 0.0030 1008 SER 64 N 0.0087 1009 SER 64 HN 0.0097 1010 SER 64 CA 0.0072 1011 SER 64 HA 0.0062 1012 SER 64 CB 0.0071 1013 SER 64 HB1 0.0083 1014 SER 64 HB2 0.0070 1015 SER 64 OG 0.0058 1016 SER 64 HG1 0.0062 1017 SER 64 C 0.0077 1018 SER 64 O 0.0091 1019 HIS 65 N 0.0122 1020 HIS 65 HN 0.0107 1021 HIS 65 CA 0.0117 1022 HIS 65 HA 0.0143 1023 HIS 65 CB 0.0115 1024 HIS 65 HB1 0.0108 1025 HIS 65 HB2 0.0143 1026 HIS 65 CD2 0.0101 1027 HIS 65 HD2 0.0110 1028 HIS 65 CG 0.0111 1029 HIS 65 NE2 0.0100 1030 HIS 65 HE2 0.0098 1031 HIS 65 ND1 0.0133 1032 HIS 65 HD1 0.0160 1033 HIS 65 CE1 0.0120 1034 HIS 65 HE1 0.0134 1035 HIS 65 C 0.0111 1036 HIS 65 O 0.0106 1037 HIS 66 N 0.0079 1038 HIS 66 HN 0.0108 1039 HIS 66 CA 0.0066 1040 HIS 66 HA 0.0103 1041 HIS 66 CB 0.0074 1042 HIS 66 HB1 0.0116 1043 HIS 66 HB2 0.0083 1044 HIS 66 CD2 0.0109 1045 HIS 66 HD2 0.0149 1046 HIS 66 CG 0.0076 1047 HIS 66 NE2 0.0096 1048 HIS 66 HE2 0.0120 1049 HIS 66 ND1 0.0075 1050 HIS 66 HD1 0.0100 1051 HIS 66 CE1 0.0072 1052 HIS 66 HE1 0.0077 1053 HIS 66 C 0.0082 1054 HIS 66 O 0.0086 1055 LEU 67 N 0.0106 1056 LEU 67 HN 0.0111 1057 LEU 67 CA 0.0135 1058 LEU 67 HA 0.0132 1059 LEU 67 CB 0.0156 1060 LEU 67 HB1 0.0166 1061 LEU 67 HB2 0.0141 1062 LEU 67 CG 0.0187 1063 LEU 67 HG 0.0205 1064 LEU 67 CD1 0.0187 1065 LEU 67 HD11 0.0185 1066 LEU 67 HD12 0.0170 1067 LEU 67 HD13 0.0212 1068 LEU 67 CD2 0.0200 1069 LEU 67 HD21 0.0223 1070 LEU 67 HD22 0.0182 1071 LEU 67 HD23 0.0206 1072 LEU 67 C 0.0152 1073 LEU 67 O 0.0166 1074 HIS 68 N 0.0161 1075 HIS 68 HN 0.0141 1076 HIS 68 CA 0.0152 1077 HIS 68 HA 0.0161 1078 HIS 68 CB 0.0102 1079 HIS 68 HB1 0.0113 1080 HIS 68 HB2 0.0075 1081 HIS 68 CD2 0.0075 1082 HIS 68 HD2 0.0090 1083 HIS 68 CG 0.0089 1084 HIS 68 NE2 0.0068 1085 HIS 68 HE2 0.0061 1086 HIS 68 ND1 0.0111 1087 HIS 68 HD1 0.0139 1088 HIS 68 CE1 0.0100 1089 HIS 68 HE1 0.0123 1090 HIS 68 C 0.0194 1091 HIS 68 O 0.0223 1092 GLY 69 N 0.0302 1093 GLY 69 HN 0.0301 1094 GLY 69 CA 0.0346 1095 GLY 69 HA1 0.0375 1096 GLY 69 HA2 0.0403 1097 GLY 69 C 0.0293 1098 GLY 69 O 0.0340 1099 ASP 70 N 0.0114 1100 ASP 70 HN 0.0142 1101 ASP 70 CA 0.0111 1102 ASP 70 HA 0.0134 1103 ASP 70 CB 0.0153 1104 ASP 70 HB1 0.0184 1105 ASP 70 HB2 0.0164 1106 ASP 70 CG 0.0190 1107 ASP 70 OD1 0.0203 1108 ASP 70 OD2 0.0226 1109 ASP 70 C 0.0115 1110 ASP 70 O 0.0129 1111 HIS 71 N 0.0115 1112 HIS 71 HN 0.0118 1113 HIS 71 CA 0.0077 1114 HIS 71 HA 0.0058 1115 HIS 71 CB 0.0043 1116 HIS 71 HB1 0.0099 1117 HIS 71 HB2 0.0049 1118 HIS 71 CD2 0.0113 1119 HIS 71 HD2 0.0108 1120 HIS 71 CG 0.0063 1121 HIS 71 NE2 0.0181 1122 HIS 71 HE2 0.0232 1123 HIS 71 ND1 0.0096 1124 HIS 71 HD1 0.0078 1125 HIS 71 CE1 0.0165 1126 HIS 71 HE1 0.0208 1127 HIS 71 C 0.0156 1128 HIS 71 O 0.0187 1129 SER 72 N 0.0175 1130 SER 72 HN 0.0182 1131 SER 72 CA 0.0176 1132 SER 72 HA 0.0171 1133 SER 72 CB 0.0169 1134 SER 72 HB1 0.0169 1135 SER 72 HB2 0.0178 1136 SER 72 OG 0.0152 1137 SER 72 HG1 0.0153 1138 SER 72 C 0.0195 1139 SER 72 O 0.0199 1140 LEU 73 N 0.0286 1141 LEU 73 HN 0.0309 1142 LEU 73 CA 0.0276 1143 LEU 73 HA 0.0251 1144 LEU 73 CB 0.0297 1145 LEU 73 HB1 0.0285 1146 LEU 73 HB2 0.0321 1147 LEU 73 CG 0.0305 1148 LEU 73 HG 0.0318 1149 LEU 73 CD1 0.0329 1150 LEU 73 HD11 0.0339 1151 LEU 73 HD12 0.0350 1152 LEU 73 HD13 0.0317 1153 LEU 73 CD2 0.0278 1154 LEU 73 HD21 0.0261 1155 LEU 73 HD22 0.0290 1156 LEU 73 HD23 0.0264 1157 LEU 73 C 0.0282 1158 LEU 73 O 0.0308 1159 PHE 74 N 0.0137 1160 PHE 74 HN 0.0143 1161 PHE 74 CA 0.0130 1162 PHE 74 HA 0.0123 1163 PHE 74 CB 0.0113 1164 PHE 74 HB1 0.0114 1165 PHE 74 HB2 0.0122 1166 PHE 74 CG 0.0086 1167 PHE 74 CD1 0.0079 1168 PHE 74 HD1 0.0092 1169 PHE 74 CE1 0.0057 1170 PHE 74 HE1 0.0054 1171 PHE 74 CZ 0.0042 1172 PHE 74 HZ 0.0035 1173 PHE 74 CD2 0.0068 1174 PHE 74 HD2 0.0074 1175 PHE 74 CE2 0.0046 1176 PHE 74 HE2 0.0036 1177 PHE 74 C 0.0154 1178 PHE 74 O 0.0175 1179 HIS 75 N 0.0195 1180 HIS 75 HN 0.0198 1181 HIS 75 CA 0.0198 1182 HIS 75 HA 0.0194 1183 HIS 75 CB 0.0210 1184 HIS 75 HB1 0.0216 1185 HIS 75 HB2 0.0212 1186 HIS 75 CD2 0.0212 1187 HIS 75 HD2 0.0205 1188 HIS 75 CG 0.0216 1189 HIS 75 NE2 0.0223 1190 HIS 75 HE2 0.0224 1191 HIS 75 ND1 0.0231 1192 HIS 75 HD1 0.0238 1193 HIS 75 CE1 0.0234 1194 HIS 75 HE1 0.0247 1195 HIS 75 C 0.0200 1196 HIS 75 O 0.0207 1197 LEU 76 N 0.0194 1198 LEU 76 HN 0.0203 1199 LEU 76 CA 0.0183 1200 LEU 76 HA 0.0167 1201 LEU 76 CB 0.0178 1202 LEU 76 HB1 0.0171 1203 LEU 76 HB2 0.0198 1204 LEU 76 CG 0.0160 1205 LEU 76 HG 0.0167 1206 LEU 76 CD1 0.0166 1207 LEU 76 HD11 0.0163 1208 LEU 76 HD12 0.0154 1209 LEU 76 HD13 0.0187 1210 LEU 76 CD2 0.0131 1211 LEU 76 HD21 0.0131 1212 LEU 76 HD22 0.0119 1213 LEU 76 HD23 0.0124 1214 LEU 76 C 0.0205 1215 LEU 76 O 0.0226 1216 GLU 77 N 0.0179 1217 GLU 77 HN 0.0179 1218 GLU 77 CA 0.0173 1219 GLU 77 HA 0.0175 1220 GLU 77 CB 0.0171 1221 GLU 77 HB1 0.0167 1222 GLU 77 HB2 0.0170 1223 GLU 77 CG 0.0179 1224 GLU 77 HG1 0.0183 1225 GLU 77 HG2 0.0183 1226 GLU 77 CD 0.0177 1227 GLU 77 OE1 0.0174 1228 GLU 77 OE2 0.0180 1229 GLU 77 C 0.0166 1230 GLU 77 O 0.0164 1231 HIS 78 N 0.0238 1232 HIS 78 HN 0.0259 1233 HIS 78 CA 0.0212 1234 HIS 78 HA 0.0190 1235 HIS 78 CB 0.0217 1236 HIS 78 HB1 0.0205 1237 HIS 78 HB2 0.0243 1238 HIS 78 CD2 0.0226 1239 HIS 78 HD2 0.0251 1240 HIS 78 CG 0.0208 1241 HIS 78 NE2 0.0211 1242 HIS 78 HE2 0.0220 1243 HIS 78 ND1 0.0180 1244 HIS 78 HD1 0.0162 1245 HIS 78 CE1 0.0184 1246 HIS 78 HE1 0.0169 1247 HIS 78 C 0.0214 1248 HIS 78 O 0.0239 1249 HIS 79 N 0.0138 1250 HIS 79 HN 0.0206 1251 HIS 79 CA 0.0097 1252 HIS 79 HA 0.0117 1253 HIS 79 CB 0.0073 1254 HIS 79 HB1 0.0072 1255 HIS 79 HB2 0.0160 1256 HIS 79 CD2 0.0203 1257 HIS 79 HD2 0.0244 1258 HIS 79 CG 0.0119 1259 HIS 79 NE2 0.0274 1260 HIS 79 HE2 0.0341 1261 HIS 79 ND1 0.0174 1262 HIS 79 HD1 0.0180 1263 HIS 79 CE1 0.0265 1264 HIS 79 HE1 0.0343 1265 HIS 79 C 0.0186 1266 HIS 79 O 0.0250 1267 GLY 80 N 0.0265 1268 GLY 80 HN 0.0298 1269 GLY 80 CA 0.0337 1270 GLY 80 HA1 0.0313 1271 GLY 80 HA2 0.0408 1272 GLY 80 C 0.0372 1273 GLY 80 O 0.0401 1274 GLY 81 N 0.0205 1275 GLY 81 HN 0.0240 1276 GLY 81 CA 0.0158 1277 GLY 81 HA1 0.0177 1278 GLY 81 HA2 0.0133 1279 GLY 81 C 0.0139 1280 GLY 81 O 0.0123 1281 LYS 82 N 0.0175 1282 LYS 82 HN 0.0166 1283 LYS 82 CA 0.0177 1284 LYS 82 HA 0.0190 1285 LYS 82 CB 0.0170 1286 LYS 82 HB1 0.0176 1287 LYS 82 HB2 0.0159 1288 LYS 82 CG 0.0175 1289 LYS 82 HG1 0.0175 1290 LYS 82 HG2 0.0188 1291 LYS 82 CD 0.0167 1292 LYS 82 HD1 0.0171 1293 LYS 82 HD2 0.0157 1294 LYS 82 CE 0.0170 1295 LYS 82 HE1 0.0163 1296 LYS 82 HE2 0.0170 1297 LYS 82 NZ 0.0186 1298 LYS 82 HZ1 0.0190 1299 LYS 82 HZ2 0.0195 1300 LYS 82 HZ3 0.0189 1301 LYS 82 C 0.0174 1302 LYS 82 O 0.0163 1303 VAL 83 N 0.0079 1304 VAL 83 HN 0.0061 1305 VAL 83 CA 0.0096 1306 VAL 83 HA 0.0114 1307 VAL 83 CB 0.0098 1308 VAL 83 HB 0.0106 1309 VAL 83 CG1 0.0073 1310 VAL 83 HG11 0.0080 1311 VAL 83 HG12 0.0060 1312 VAL 83 HG13 0.0066 1313 VAL 83 CG2 0.0118 1314 VAL 83 HG21 0.0122 1315 VAL 83 HG22 0.0113 1316 VAL 83 HG23 0.0136 1317 VAL 83 C 0.0095 1318 VAL 83 O 0.0078 1319 SER 84 N 0.0149 1320 SER 84 HN 0.0149 1321 SER 84 CA 0.0162 1322 SER 84 HA 0.0164 1323 SER 84 CB 0.0160 1324 SER 84 HB1 0.0159 1325 SER 84 HB2 0.0150 1326 SER 84 OG 0.0174 1327 SER 84 HG1 0.0171 1328 SER 84 C 0.0177 1329 SER 84 O 0.0179 1330 ILE 85 N 0.0104 1331 ILE 85 HN 0.0100 1332 ILE 85 CA 0.0112 1333 ILE 85 HA 0.0118 1334 ILE 85 CB 0.0100 1335 ILE 85 HB 0.0099 1336 ILE 85 CG2 0.0108 1337 ILE 85 HG21 0.0099 1338 ILE 85 HG22 0.0120 1339 ILE 85 HG23 0.0113 1340 ILE 85 CG1 0.0083 1341 ILE 85 HG11 0.0076 1342 ILE 85 HG12 0.0078 1343 ILE 85 CD 0.0088 1344 ILE 85 HD1 0.0080 1345 ILE 85 HD2 0.0094 1346 ILE 85 HD3 0.0098 1347 ILE 85 C 0.0128 1348 ILE 85 O 0.0129 1349 LYS 86 N 0.0116 1350 LYS 86 HN 0.0118 1351 LYS 86 CA 0.0117 1352 LYS 86 HA 0.0119 1353 LYS 86 CB 0.0108 1354 LYS 86 HB1 0.0101 1355 LYS 86 HB2 0.0110 1356 LYS 86 CG 0.0105 1357 LYS 86 HG1 0.0112 1358 LYS 86 HG2 0.0106 1359 LYS 86 CD 0.0097 1360 LYS 86 HD1 0.0092 1361 LYS 86 HD2 0.0098 1362 LYS 86 CE 0.0095 1363 LYS 86 HE1 0.0099 1364 LYS 86 HE2 0.0097 1365 LYS 86 NZ 0.0088 1366 LYS 86 HZ1 0.0088 1367 LYS 86 HZ2 0.0087 1368 LYS 86 HZ3 0.0088 1369 LYS 86 C 0.0128 1370 LYS 86 O 0.0133 1371 GLY 87 N 0.0082 1372 GLY 87 HN 0.0072 1373 GLY 87 CA 0.0100 1374 GLY 87 HA1 0.0105 1375 GLY 87 HA2 0.0109 1376 GLY 87 C 0.0103 1377 GLY 87 O 0.0093 1378 HIS 88 N 0.0141 1379 HIS 88 HN 0.0222 1380 HIS 88 CA 0.0163 1381 HIS 88 HA 0.0220 1382 HIS 88 CB 0.0297 1383 HIS 88 HB1 0.0320 1384 HIS 88 HB2 0.0380 1385 HIS 88 CD2 0.0387 1386 HIS 88 HD2 0.0418 1387 HIS 88 CG 0.0345 1388 HIS 88 NE2 0.0425 1389 HIS 88 HE2 0.0454 1390 HIS 88 ND1 0.0385 1391 HIS 88 HD1 0.0396 1392 HIS 88 CE1 0.0439 1393 HIS 88 HE1 0.0506 1394 HIS 88 C 0.0055 1395 HIS 88 O 0.0115 1396 HIS 89 N 0.0199 1397 HIS 89 HN 0.0311 1398 HIS 89 CA 0.0338 1399 HIS 89 HA 0.0491 1400 HIS 89 CB 0.0421 1401 HIS 89 HB1 0.0598 1402 HIS 89 HB2 0.0383 1403 HIS 89 CD2 0.0505 1404 HIS 89 HD2 0.0565 1405 HIS 89 CG 0.0457 1406 HIS 89 NE2 0.0562 1407 HIS 89 HE2 0.0645 1408 HIS 89 ND1 0.0553 1409 HIS 89 HD1 0.0644 1410 HIS 89 CE1 0.0570 1411 HIS 89 HE1 0.0643 1412 HIS 89 C 0.0398 1413 HIS 89 O 0.0535 1414 HIS 90 N 0.0139 1415 HIS 90 HN 0.0200 1416 HIS 90 CA 0.0144 1417 HIS 90 HA 0.0151 1418 HIS 90 CB 0.0314 1419 HIS 90 HB1 0.0343 1420 HIS 90 HB2 0.0388 1421 HIS 90 CD2 0.0504 1422 HIS 90 HD2 0.0480 1423 HIS 90 CG 0.0421 1424 HIS 90 NE2 0.0650 1425 HIS 90 HE2 0.0749 1426 HIS 90 ND1 0.0507 1427 HIS 90 HD1 0.0499 1428 HIS 90 CE1 0.0641 1429 HIS 90 HE1 0.0740 1430 HIS 90 C 0.0188 1431 HIS 90 O 0.0265 1432 HIS 91 N 0.0175 1433 HIS 91 HN 0.0175 1434 HIS 91 CA 0.0154 1435 HIS 91 HA 0.0155 1436 HIS 91 CB 0.0145 1437 HIS 91 HB1 0.0145 1438 HIS 91 HB2 0.0143 1439 HIS 91 CD2 0.0179 1440 HIS 91 HD2 0.0175 1441 HIS 91 CG 0.0164 1442 HIS 91 NE2 0.0210 1443 HIS 91 HE2 0.0233 1444 HIS 91 ND1 0.0178 1445 HIS 91 HD1 0.0171 1446 HIS 91 CE1 0.0207 1447 HIS 91 HE1 0.0229 1448 HIS 91 C 0.0157 1449 HIS 91 O 0.0173 1450 TYR 92 N 0.0180 1451 TYR 92 HN 0.0178 1452 TYR 92 CA 0.0188 1453 TYR 92 HA 0.0188 1454 TYR 92 CB 0.0184 1455 TYR 92 HB1 0.0193 1456 TYR 92 HB2 0.0181 1457 TYR 92 CG 0.0173 1458 TYR 92 CD1 0.0162 1459 TYR 92 HD1 0.0161 1460 TYR 92 CE1 0.0156 1461 TYR 92 HE1 0.0151 1462 TYR 92 CZ 0.0160 1463 TYR 92 OH 0.0157 1464 TYR 92 HH 0.0161 1465 TYR 92 CD2 0.0177 1466 TYR 92 HD2 0.0187 1467 TYR 92 CE2 0.0170 1468 TYR 92 HE2 0.0174 1469 TYR 92 C 0.0204 1470 TYR 92 O 0.0207 1471 ILE 93 N 0.0147 1472 ILE 93 HN 0.0140 1473 ILE 93 CA 0.0138 1474 ILE 93 HA 0.0145 1475 ILE 93 CB 0.0122 1476 ILE 93 HB 0.0114 1477 ILE 93 CG2 0.0126 1478 ILE 93 HG21 0.0117 1479 ILE 93 HG22 0.0135 1480 ILE 93 HG23 0.0133 1481 ILE 93 CG1 0.0113 1482 ILE 93 HG11 0.0119 1483 ILE 93 HG12 0.0114 1484 ILE 93 CD 0.0095 1485 ILE 93 HD1 0.0089 1486 ILE 93 HD2 0.0090 1487 ILE 93 HD3 0.0096 1488 ILE 93 C 0.0138 1489 ILE 93 O 0.0132 1490 SER 94 N 0.0140 1491 SER 94 HN 0.0141 1492 SER 94 CA 0.0150 1493 SER 94 HA 0.0150 1494 SER 94 CB 0.0173 1495 SER 94 HB1 0.0174 1496 SER 94 HB2 0.0180 1497 SER 94 OG 0.0188 1498 SER 94 HG1 0.0186 1499 SER 94 C 0.0142 1500 SER 94 O 0.0136 1501 ALA 95 N 0.0101 1502 ALA 95 HN 0.0109 1503 ALA 95 CA 0.0103 1504 ALA 95 HA 0.0095 1505 ALA 95 CB 0.0112 1506 ALA 95 HB1 0.0121 1507 ALA 95 HB2 0.0116 1508 ALA 95 HB3 0.0107 1509 ALA 95 C 0.0111 1510 ALA 95 O 0.0121 1511 ASP 96 N 0.0185 1512 ASP 96 HN 0.0184 1513 ASP 96 CA 0.0162 1514 ASP 96 HA 0.0172 1515 ASP 96 CB 0.0144 1516 ASP 96 HB1 0.0130 1517 ASP 96 HB2 0.0142 1518 ASP 96 CG 0.0157 1519 ASP 96 OD1 0.0153 1520 ASP 96 OD2 0.0177 1521 ASP 96 C 0.0153 1522 ASP 96 O 0.0158 1523 HIS 97 N 0.0312 1524 HIS 97 HN 0.0397 1525 HIS 97 CA 0.0220 1526 HIS 97 HA 0.0206 1527 HIS 97 CB 0.0352 1528 HIS 97 HB1 0.0358 1529 HIS 97 HB2 0.0386 1530 HIS 97 CD2 0.0529 1531 HIS 97 HD2 0.0468 1532 HIS 97 CG 0.0487 1533 HIS 97 NE2 0.0676 1534 HIS 97 HE2 0.0736 1535 HIS 97 ND1 0.0603 1536 HIS 97 HD1 0.0603 1537 HIS 97 CE1 0.0715 1538 HIS 97 HE1 0.0829 1539 HIS 97 C 0.0085 1540 HIS 97 O 0.0123 1541 HIS 98 N 0.0219 1542 HIS 98 HN 0.0176 1543 HIS 98 CA 0.0099 1544 HIS 98 HA 0.0060 1545 HIS 98 CB 0.0406 1546 HIS 98 HB1 0.0563 1547 HIS 98 HB2 0.0478 1548 HIS 98 CD2 0.0820 1549 HIS 98 HD2 0.0987 1550 HIS 98 CG 0.0536 1551 HIS 98 NE2 0.0887 1552 HIS 98 HE2 0.1088 1553 HIS 98 ND1 0.0412 1554 HIS 98 HD1 0.0211 1555 HIS 98 CE1 0.0648 1556 HIS 98 HE1 0.0669 1557 HIS 98 C 0.0312 1558 HIS 98 O 0.0336 1559 GLY 99 N 0.0264 1560 GLY 99 HN 0.0265 1561 GLY 99 CA 0.0324 1562 GLY 99 HA1 0.0331 1563 GLY 99 HA2 0.0358 1564 GLY 99 C 0.0345 1565 GLY 99 O 0.0317 1566 HIS 100 N 0.0264 1567 HIS 100 HN 0.0262 1568 HIS 100 CA 0.0264 1569 HIS 100 HA 0.0266 1570 HIS 100 CB 0.0262 1571 HIS 100 HB1 0.0263 1572 HIS 100 HB2 0.0261 1573 HIS 100 CD2 0.0265 1574 HIS 100 HD2 0.0267 1575 HIS 100 CG 0.0263 1576 HIS 100 NE2 0.0264 1577 HIS 100 HE2 0.0265 1578 HIS 100 ND1 0.0261 1579 HIS 100 HD1 0.0260 1580 HIS 100 CE1 0.0262 1581 HIS 100 HE1 0.0261 1582 HIS 100 C 0.0264 1583 HIS 100 O 0.0263 1584 VAL 101 N 0.0174 1585 VAL 101 HN 0.0164 1586 VAL 101 CA 0.0175 1587 VAL 101 HA 0.0189 1588 VAL 101 CB 0.0163 1589 VAL 101 HB 0.0148 1590 VAL 101 CG1 0.0163 1591 VAL 101 HG11 0.0159 1592 VAL 101 HG12 0.0178 1593 VAL 101 HG13 0.0154 1594 VAL 101 CG2 0.0170 1595 VAL 101 HG21 0.0185 1596 VAL 101 HG22 0.0172 1597 VAL 101 HG23 0.0162 1598 VAL 101 C 0.0171 1599 VAL 101 O 0.0159 1600 SER 102 N 0.0161 1601 SER 102 HN 0.0174 1602 SER 102 CA 0.0159 1603 SER 102 HA 0.0150 1604 SER 102 CB 0.0154 1605 SER 102 HB1 0.0145 1606 SER 102 HB2 0.0150 1607 SER 102 OG 0.0170 1608 SER 102 HG1 0.0171 1609 SER 102 C 0.0177 1610 SER 102 O 0.0188 1611 THR 103 N 0.0198 1612 THR 103 HN 0.0185 1613 THR 103 CA 0.0213 1614 THR 103 HA 0.0224 1615 THR 103 CB 0.0229 1616 THR 103 HB 0.0239 1617 THR 103 OG1 0.0247 1618 THR 103 HG1 0.0260 1619 THR 103 CG2 0.0220 1620 THR 103 HG21 0.0236 1621 THR 103 HG22 0.0210 1622 THR 103 HG23 0.0210 1623 THR 103 C 0.0202 1624 THR 103 O 0.0185 1625 LYS 104 N 0.0223 1626 LYS 104 HN 0.0231 1627 LYS 104 CA 0.0231 1628 LYS 104 HA 0.0229 1629 LYS 104 CB 0.0232 1630 LYS 104 HB1 0.0223 1631 LYS 104 HB2 0.0243 1632 LYS 104 CG 0.0236 1633 LYS 104 HG1 0.0250 1634 LYS 104 HG2 0.0230 1635 LYS 104 CD 0.0234 1636 LYS 104 HD1 0.0224 1637 LYS 104 HD2 0.0244 1638 LYS 104 CE 0.0239 1639 LYS 104 HE1 0.0254 1640 LYS 104 HE2 0.0233 1641 LYS 104 NZ 0.0240 1642 LYS 104 HZ1 0.0250 1643 LYS 104 HZ2 0.0247 1644 LYS 104 HZ3 0.0230 1645 LYS 104 C 0.0249 1646 LYS 104 O 0.0257 1647 GLU 105 N 0.0169 1648 GLU 105 HN 0.0142 1649 GLU 105 CA 0.0152 1650 GLU 105 HA 0.0177 1651 GLU 105 CB 0.0105 1652 GLU 105 HB1 0.0095 1653 GLU 105 HB2 0.0119 1654 GLU 105 CG 0.0097 1655 GLU 105 HG1 0.0110 1656 GLU 105 HG2 0.0116 1657 GLU 105 CD 0.0101 1658 GLU 105 OE1 0.0121 1659 GLU 105 OE2 0.0128 1660 GLU 105 C 0.0180 1661 GLU 105 O 0.0188 1662 HIS 106 N 0.0138 1663 HIS 106 HN 0.0129 1664 HIS 106 CA 0.0211 1665 HIS 106 HA 0.0182 1666 HIS 106 CB 0.0244 1667 HIS 106 HB1 0.0288 1668 HIS 106 HB2 0.0323 1669 HIS 106 CD2 0.0270 1670 HIS 106 HD2 0.0347 1671 HIS 106 CG 0.0185 1672 HIS 106 NE2 0.0281 1673 HIS 106 HE2 0.0360 1674 HIS 106 ND1 0.0100 1675 HIS 106 HD1 0.0058 1676 HIS 106 CE1 0.0189 1677 HIS 106 HE1 0.0227 1678 HIS 106 C 0.0348 1679 HIS 106 O 0.0412 1680 HIS 107 N 0.0269 1681 HIS 107 HN 0.0274 1682 HIS 107 CA 0.0247 1683 HIS 107 HA 0.0251 1684 HIS 107 CB 0.0241 1685 HIS 107 HB1 0.0244 1686 HIS 107 HB2 0.0253 1687 HIS 107 CD2 0.0231 1688 HIS 107 HD2 0.0232 1689 HIS 107 CG 0.0231 1690 HIS 107 NE2 0.0235 1691 HIS 107 HE2 0.0245 1692 HIS 107 ND1 0.0229 1693 HIS 107 HD1 0.0231 1694 HIS 107 CE1 0.0231 1695 HIS 107 HE1 0.0234 1696 HIS 107 C 0.0240 1697 HIS 107 O 0.0239 1698 ASP 108 N 0.0247 1699 ASP 108 HN 0.0244 1700 ASP 108 CA 0.0231 1701 ASP 108 HA 0.0235 1702 ASP 108 CB 0.0235 1703 ASP 108 HB1 0.0233 1704 ASP 108 HB2 0.0252 1705 ASP 108 CG 0.0235 1706 ASP 108 OD1 0.0225 1707 ASP 108 OD2 0.0252 1708 ASP 108 C 0.0223 1709 ASP 108 O 0.0226 1710 HIS 109 N 0.0183 1711 HIS 109 HN 0.0181 1712 HIS 109 CA 0.0251 1713 HIS 109 HA 0.0249 1714 HIS 109 CB 0.0335 1715 HIS 109 HB1 0.0409 1716 HIS 109 HB2 0.0324 1717 HIS 109 CD2 0.0413 1718 HIS 109 HD2 0.0400 1719 HIS 109 CG 0.0374 1720 HIS 109 NE2 0.0492 1721 HIS 109 HE2 0.0551 1722 HIS 109 ND1 0.0414 1723 HIS 109 HD1 0.0401 1724 HIS 109 CE1 0.0484 1725 HIS 109 HE1 0.0537 1726 HIS 109 C 0.0304 1727 HIS 109 O 0.0362 1728 ASP 110 N 0.0148 1729 ASP 110 HN 0.0150 1730 ASP 110 CA 0.0152 1731 ASP 110 HA 0.0160 1732 ASP 110 CB 0.0160 1733 ASP 110 HB1 0.0162 1734 ASP 110 HB2 0.0155 1735 ASP 110 CG 0.0176 1736 ASP 110 OD1 0.0182 1737 ASP 110 OD2 0.0185 1738 ASP 110 C 0.0140 1739 ASP 110 O 0.0142 1740 THR 111 N 0.0178 1741 THR 111 HN 0.0178 1742 THR 111 CA 0.0174 1743 THR 111 HA 0.0174 1744 THR 111 CB 0.0182 1745 THR 111 HB 0.0182 1746 THR 111 OG1 0.0183 1747 THR 111 HG1 0.0178 1748 THR 111 CG2 0.0196 1749 THR 111 HG21 0.0198 1750 THR 111 HG22 0.0206 1751 THR 111 HG23 0.0199 1752 THR 111 C 0.0165 1753 THR 111 O 0.0165 1754 THR 112 N 0.0135 1755 THR 112 HN 0.0133 1756 THR 112 CA 0.0134 1757 THR 112 HA 0.0140 1758 THR 112 CB 0.0136 1759 THR 112 HB 0.0130 1760 THR 112 OG1 0.0147 1761 THR 112 HG1 0.0148 1762 THR 112 CG2 0.0139 1763 THR 112 HG21 0.0147 1764 THR 112 HG22 0.0141 1765 THR 112 HG23 0.0134 1766 THR 112 C 0.0126 1767 THR 112 O 0.0122 1768 PHE 113 N 0.0056 1769 PHE 113 HN 0.0060 1770 PHE 113 CA 0.0053 1771 PHE 113 HA 0.0058 1772 PHE 113 CB 0.0054 1773 PHE 113 HB1 0.0059 1774 PHE 113 HB2 0.0058 1775 PHE 113 CG 0.0053 1776 PHE 113 CD1 0.0057 1777 PHE 113 HD1 0.0063 1778 PHE 113 CE1 0.0060 1779 PHE 113 HE1 0.0067 1780 PHE 113 CZ 0.0062 1781 PHE 113 HZ 0.0069 1782 PHE 113 CD2 0.0058 1783 PHE 113 HD2 0.0063 1784 PHE 113 CE2 0.0063 1785 PHE 113 HE2 0.0073 1786 PHE 113 C 0.0055 1787 PHE 113 O 0.0055 1788 GLU 114 N 0.0081 1789 GLU 114 HN 0.0109 1790 GLU 114 CA 0.0074 1791 GLU 114 HA 0.0070 1792 GLU 114 CB 0.0048 1793 GLU 114 HB1 0.0051 1794 GLU 114 HB2 0.0070 1795 GLU 114 CG 0.0023 1796 GLU 114 HG1 0.0049 1797 GLU 114 HG2 0.0021 1798 GLU 114 CD 0.0039 1799 GLU 114 OE1 0.0073 1800 GLU 114 OE2 0.0032 1801 GLU 114 C 0.0118 1802 GLU 114 O 0.0146 1803 GLU 115 N 0.0176 1804 GLU 115 HN 0.0182 1805 GLU 115 CA 0.0168 1806 GLU 115 HA 0.0153 1807 GLU 115 CB 0.0173 1808 GLU 115 HB1 0.0170 1809 GLU 115 HB2 0.0189 1810 GLU 115 CG 0.0164 1811 GLU 115 HG1 0.0165 1812 GLU 115 HG2 0.0148 1813 GLU 115 CD 0.0174 1814 GLU 115 OE1 0.0175 1815 GLU 115 OE2 0.0181 1816 GLU 115 C 0.0176 1817 GLU 115 O 0.0193 1818 ILE 116 N 0.0147 1819 ILE 116 HN 0.0157 1820 ILE 116 CA 0.0130 1821 ILE 116 HA 0.0120 1822 ILE 116 CB 0.0129 1823 ILE 116 HB 0.0140 1824 ILE 116 CG2 0.0134 1825 ILE 116 HG21 0.0146 1826 ILE 116 HG22 0.0136 1827 ILE 116 HG23 0.0124 1828 ILE 116 CG1 0.0113 1829 ILE 116 HG11 0.0102 1830 ILE 116 HG12 0.0112 1831 ILE 116 CD 0.0113 1832 ILE 116 HD1 0.0124 1833 ILE 116 HD2 0.0101 1834 ILE 116 HD3 0.0114 1835 ILE 116 C 0.0127 1836 ILE 116 O 0.0140 1837 ILE 117 N 0.0121 1838 ILE 117 HN 0.0118 1839 ILE 117 CA 0.0210 1840 ILE 117 HA 0.0350 1841 ILE 117 CB 0.0278 1842 ILE 117 HB 0.0260 1843 ILE 117 CG2 0.0512 1844 ILE 117 HG21 0.0586 1845 ILE 117 HG22 0.0560 1846 ILE 117 HG23 0.0599 1847 ILE 117 CG1 0.0273 1848 ILE 117 HG11 0.0376 1849 ILE 117 HG12 0.0389 1850 ILE 117 CD 0.0092 1851 ILE 117 HD1 0.0144 1852 ILE 117 HD2 0.0119 1853 ILE 117 HD3 0.0170 1854 ILE 117 C 0.0252 1855 ILE 117 O 0.0230 1856 ILE 118 N 0.0196 1857 ILE 118 HN 0.0207 1858 ILE 118 CA 0.0254 1859 ILE 118 HA 0.0221 1860 ILE 118 CB 0.0252 1861 ILE 118 HB 0.0265 1862 ILE 118 CG2 0.0296 1863 ILE 118 HG21 0.0322 1864 ILE 118 HG22 0.0310 1865 ILE 118 HG23 0.0296 1866 ILE 118 CG1 0.0238 1867 ILE 118 HG11 0.0263 1868 ILE 118 HG12 0.0215 1869 ILE 118 CD 0.0237 1870 ILE 118 HD1 0.0234 1871 ILE 118 HD2 0.0270 1872 ILE 118 HD3 0.0220 1873 ILE 118 C 0.0236 1874 ILE 118 OT1 0.0251 1875 ILE 118 OT2 0.0215