1 GLY 2 N 0.0111 2 GLY 2 HN 0.0114 3 GLY 2 CA 0.0115 4 GLY 2 HA1 0.0121 5 GLY 2 HA2 0.0111 6 GLY 2 C 0.0115 7 GLY 2 O 0.0114 8 GLY 2 C1 0.0103 9 GLY 2 O1 0.0098 10 GLY 2 C2 0.0100 11 GLY 2 H2A 0.0099 12 GLY 2 H2B 0.0104 13 GLY 2 C3 0.0092 14 GLY 2 H3A 0.0087 15 GLY 2 H3B 0.0093 16 GLY 2 C4 0.0089 17 GLY 2 H4A 0.0094 18 GLY 2 H4B 0.0088 19 GLY 2 C5 0.0081 20 GLY 2 H5A 0.0076 21 GLY 2 H5B 0.0080 22 GLY 2 C6 0.0081 23 GLY 2 H6A 0.0081 24 GLY 2 H6B 0.0087 25 GLY 2 C7 0.0074 26 GLY 2 H7A 0.0068 27 GLY 2 H7B 0.0075 28 GLY 2 C8 0.0075 29 GLY 2 H8A 0.0069 30 GLY 2 H8B 0.0075 31 GLY 2 C9 0.0082 32 GLY 2 H9A 0.0088 33 GLY 2 H9B 0.0083 34 GLY 2 C10 0.0083 35 GLY 2 H10A 0.0089 36 GLY 2 H10B 0.0085 37 GLY 2 C11 0.0076 38 GLY 2 H11A 0.0071 39 GLY 2 H11B 0.0075 40 GLY 2 C12 0.0079 41 GLY 2 H12A 0.0084 42 GLY 2 H12B 0.0081 43 GLY 2 C13 0.0072 44 GLY 2 H13A 0.0067 45 GLY 2 H13B 0.0070 46 GLY 2 C14 0.0075 47 GLY 2 H14A 0.0078 48 GLY 2 H14B 0.0070 49 GLY 2 H14C 0.0080 50 ASN 3 N 0.0118 51 ASN 3 HN 0.0141 52 ASN 3 CA 0.0086 53 ASN 3 HA 0.0061 54 ASN 3 CB 0.0073 55 ASN 3 HB1 0.0046 56 ASN 3 HB2 0.0103 57 ASN 3 CG 0.0078 58 ASN 3 OD1 0.0063 59 ASN 3 ND2 0.0122 60 ASN 3 HD21 0.0137 61 ASN 3 HD22 0.0142 62 ASN 3 C 0.0114 63 ASN 3 O 0.0154 64 ARG 4 N 0.0124 65 ARG 4 HN 0.0118 66 ARG 4 CA 0.0134 67 ARG 4 HA 0.0155 68 ARG 4 CB 0.0155 69 ARG 4 HB1 0.0165 70 ARG 4 HB2 0.0142 71 ARG 4 CG 0.0191 72 ARG 4 HG1 0.0209 73 ARG 4 HG2 0.0186 74 ARG 4 CD 0.0217 75 ARG 4 HD1 0.0204 76 ARG 4 HD2 0.0230 77 ARG 4 NE 0.0251 78 ARG 4 HE 0.0259 79 ARG 4 CZ 0.0274 80 ARG 4 NH1 0.0272 81 ARG 4 HH11 0.0250 82 ARG 4 HH12 0.0287 83 ARG 4 NH2 0.0304 84 ARG 4 HH21 0.0320 85 ARG 4 HH22 0.0310 86 ARG 4 C 0.0107 87 ARG 4 O 0.0118 88 ALA 5 N 0.0110 89 ALA 5 HN 0.0100 90 ALA 5 CA 0.0111 91 ALA 5 HA 0.0123 92 ALA 5 CB 0.0097 93 ALA 5 HB1 0.0097 94 ALA 5 HB2 0.0099 95 ALA 5 HB3 0.0085 96 ALA 5 C 0.0114 97 ALA 5 O 0.0108 98 PHE 6 N 0.0093 99 PHE 6 HN 0.0097 100 PHE 6 CA 0.0098 101 PHE 6 HA 0.0093 102 PHE 6 CB 0.0104 103 PHE 6 HB1 0.0110 104 PHE 6 HB2 0.0109 105 PHE 6 CG 0.0097 106 PHE 6 CD1 0.0094 107 PHE 6 HD1 0.0096 108 PHE 6 CE1 0.0091 109 PHE 6 HE1 0.0092 110 PHE 6 CZ 0.0089 111 PHE 6 HZ 0.0089 112 PHE 6 CD2 0.0095 113 PHE 6 HD2 0.0099 114 PHE 6 CE2 0.0090 115 PHE 6 HE2 0.0089 116 PHE 6 C 0.0107 117 PHE 6 O 0.0113 118 LYS 7 N 0.0139 119 LYS 7 HN 0.0133 120 LYS 7 CA 0.0150 121 LYS 7 HA 0.0157 122 LYS 7 CB 0.0147 123 LYS 7 HB1 0.0144 124 LYS 7 HB2 0.0156 125 LYS 7 CG 0.0138 126 LYS 7 HG1 0.0140 127 LYS 7 HG2 0.0129 128 LYS 7 CD 0.0140 129 LYS 7 HD1 0.0137 130 LYS 7 HD2 0.0150 131 LYS 7 CE 0.0137 132 LYS 7 HE1 0.0142 133 LYS 7 HE2 0.0140 134 LYS 7 NZ 0.0124 135 LYS 7 HZ1 0.0122 136 LYS 7 HZ2 0.0119 137 LYS 7 HZ3 0.0124 138 LYS 7 C 0.0156 139 LYS 7 O 0.0151 140 SER 8 N 0.0139 141 SER 8 HN 0.0148 142 SER 8 CA 0.0125 143 SER 8 HA 0.0117 144 SER 8 CB 0.0126 145 SER 8 HB1 0.0127 146 SER 8 HB2 0.0117 147 SER 8 OG 0.0138 148 SER 8 HG1 0.0147 149 SER 8 C 0.0124 150 SER 8 O 0.0134 151 HIS 9 N 0.0111 152 HIS 9 HN 0.0109 153 HIS 9 CA 0.0109 154 HIS 9 HA 0.0108 155 HIS 9 CB 0.0114 156 HIS 9 HB1 0.0113 157 HIS 9 HB2 0.0122 158 HIS 9 CD2 0.0134 159 HIS 9 HD2 0.0141 160 HIS 9 CG 0.0121 161 HIS 9 NE2 0.0141 162 HIS 9 HE2 0.0153 163 HIS 9 ND1 0.0123 164 HIS 9 HD1 0.0120 165 HIS 9 CE1 0.0136 166 HIS 9 HE1 0.0146 167 HIS 9 C 0.0113 168 HIS 9 O 0.0118 169 HIS 10 N 0.0143 170 HIS 10 HN 0.0159 171 HIS 10 CA 0.0209 172 HIS 10 HA 0.0220 173 HIS 10 CB 0.0241 174 HIS 10 HB1 0.0299 175 HIS 10 HB2 0.0263 176 HIS 10 CD2 0.0163 177 HIS 10 HD2 0.0187 178 HIS 10 CG 0.0191 179 HIS 10 NE2 0.0136 180 HIS 10 HE2 0.0116 181 HIS 10 ND1 0.0209 182 HIS 10 HD1 0.0252 183 HIS 10 CE1 0.0180 184 HIS 10 HE1 0.0209 185 HIS 10 C 0.0268 186 HIS 10 O 0.0339 187 GLY 11 N 0.0204 188 GLY 11 HN 0.0184 189 GLY 11 CA 0.0231 190 GLY 11 HA1 0.0253 191 GLY 11 HA2 0.0215 192 GLY 11 C 0.0255 193 GLY 11 O 0.0277 194 HIS 12 N 0.0217 195 HIS 12 HN 0.0206 196 HIS 12 CA 0.0228 197 HIS 12 HA 0.0243 198 HIS 12 CB 0.0223 199 HIS 12 HB1 0.0233 200 HIS 12 HB2 0.0209 201 HIS 12 CD2 0.0241 202 HIS 12 HD2 0.0249 203 HIS 12 CG 0.0229 204 HIS 12 NE2 0.0243 205 HIS 12 HE2 0.0252 206 HIS 12 ND1 0.0225 207 HIS 12 HD1 0.0220 208 HIS 12 CE1 0.0233 209 HIS 12 HE1 0.0233 210 HIS 12 C 0.0227 211 HIS 12 O 0.0212 212 PHE 13 N 0.0221 213 PHE 13 HN 0.0220 214 PHE 13 CA 0.0236 215 PHE 13 HA 0.0241 216 PHE 13 CB 0.0252 217 PHE 13 HB1 0.0264 218 PHE 13 HB2 0.0248 219 PHE 13 CG 0.0256 220 PHE 13 CD1 0.0262 221 PHE 13 HD1 0.0263 222 PHE 13 CE1 0.0268 223 PHE 13 HE1 0.0272 224 PHE 13 CZ 0.0268 225 PHE 13 HZ 0.0273 226 PHE 13 CD2 0.0255 227 PHE 13 HD2 0.0250 228 PHE 13 CE2 0.0261 229 PHE 13 HE2 0.0261 230 PHE 13 C 0.0233 231 PHE 13 O 0.0223 232 LEU 14 N 0.0127 233 LEU 14 HN 0.0127 234 LEU 14 CA 0.0121 235 LEU 14 HA 0.0121 236 LEU 14 CB 0.0107 237 LEU 14 HB1 0.0104 238 LEU 14 HB2 0.0108 239 LEU 14 CG 0.0100 240 LEU 14 HG 0.0105 241 LEU 14 CD1 0.0091 242 LEU 14 HD11 0.0088 243 LEU 14 HD12 0.0088 244 LEU 14 HD13 0.0093 245 LEU 14 CD2 0.0101 246 LEU 14 HD21 0.0109 247 LEU 14 HD22 0.0096 248 LEU 14 HD23 0.0101 249 LEU 14 C 0.0129 250 LEU 14 O 0.0133 251 SER 15 N 0.0166 252 SER 15 HN 0.0155 253 SER 15 CA 0.0177 254 SER 15 HA 0.0190 255 SER 15 CB 0.0177 256 SER 15 HB1 0.0186 257 SER 15 HB2 0.0165 258 SER 15 OG 0.0183 259 SER 15 HG1 0.0180 260 SER 15 C 0.0176 261 SER 15 O 0.0163 262 ALA 16 N 0.0193 263 ALA 16 HN 0.0213 264 ALA 16 CA 0.0176 265 ALA 16 HA 0.0156 266 ALA 16 CB 0.0186 267 ALA 16 HB1 0.0187 268 ALA 16 HB2 0.0207 269 ALA 16 HB3 0.0173 270 ALA 16 C 0.0182 271 ALA 16 O 0.0206 272 GLU 17 N 0.0209 273 GLU 17 HN 0.0165 274 GLU 17 CA 0.0233 275 GLU 17 HA 0.0274 276 GLU 17 CB 0.0266 277 GLU 17 HB1 0.0283 278 GLU 17 HB2 0.0237 279 GLU 17 CG 0.0331 280 GLU 17 HG1 0.0324 281 GLU 17 HG2 0.0367 282 GLU 17 CD 0.0369 283 GLU 17 OE1 0.0398 284 GLU 17 OE2 0.0373 285 GLU 17 C 0.0188 286 GLU 17 O 0.0149 287 GLY 18 N 0.0229 288 GLY 18 HN 0.0259 289 GLY 18 CA 0.0197 290 GLY 18 HA1 0.0212 291 GLY 18 HA2 0.0206 292 GLY 18 C 0.0138 293 GLY 18 O 0.0121 294 GLU 19 N 0.0149 295 GLU 19 HN 0.0173 296 GLU 19 CA 0.0093 297 GLU 19 HA 0.0073 298 GLU 19 CB 0.0100 299 GLU 19 HB1 0.0076 300 GLU 19 HB2 0.0129 301 GLU 19 CG 0.0128 302 GLU 19 HG1 0.0160 303 GLU 19 HG2 0.0100 304 GLU 19 CD 0.0168 305 GLU 19 OE1 0.0166 306 GLU 19 OE2 0.0212 307 GLU 19 C 0.0079 308 GLU 19 O 0.0038 309 ALA 20 N 0.0097 310 ALA 20 HN 0.0116 311 ALA 20 CA 0.0092 312 ALA 20 HA 0.0077 313 ALA 20 CB 0.0090 314 ALA 20 HB1 0.0084 315 ALA 20 HB2 0.0080 316 ALA 20 HB3 0.0110 317 ALA 20 C 0.0115 318 ALA 20 O 0.0136 319 VAL 21 N 0.0083 320 VAL 21 HN 0.0074 321 VAL 21 CA 0.0092 322 VAL 21 HA 0.0104 323 VAL 21 CB 0.0099 324 VAL 21 HB 0.0090 325 VAL 21 CG1 0.0109 326 VAL 21 HG11 0.0101 327 VAL 21 HG12 0.0121 328 VAL 21 HG13 0.0116 329 VAL 21 CG2 0.0111 330 VAL 21 HG21 0.0120 331 VAL 21 HG22 0.0121 332 VAL 21 HG23 0.0104 333 VAL 21 C 0.0082 334 VAL 21 O 0.0068 335 LYS 22 N 0.0133 336 LYS 22 HN 0.0159 337 LYS 22 CA 0.0123 338 LYS 22 HA 0.0100 339 LYS 22 CB 0.0159 340 LYS 22 HB1 0.0164 341 LYS 22 HB2 0.0160 342 LYS 22 CG 0.0198 343 LYS 22 HG1 0.0204 344 LYS 22 HG2 0.0200 345 LYS 22 CD 0.0238 346 LYS 22 HD1 0.0264 347 LYS 22 HD2 0.0233 348 LYS 22 CE 0.0260 349 LYS 22 HE1 0.0245 350 LYS 22 HE2 0.0262 351 LYS 22 NZ 0.0304 352 LYS 22 HZ1 0.0326 353 LYS 22 HZ2 0.0306 354 LYS 22 HZ3 0.0320 355 LYS 22 C 0.0124 356 LYS 22 O 0.0151 357 THR 23 N 0.0162 358 THR 23 HN 0.0162 359 THR 23 CA 0.0158 360 THR 23 HA 0.0156 361 THR 23 CB 0.0149 362 THR 23 HB 0.0156 363 THR 23 OG1 0.0141 364 THR 23 HG1 0.0141 365 THR 23 CG2 0.0145 366 THR 23 HG21 0.0143 367 THR 23 HG22 0.0153 368 THR 23 HG23 0.0143 369 THR 23 C 0.0172 370 THR 23 O 0.0184 371 HIS 24 N 0.0224 372 HIS 24 HN 0.0230 373 HIS 24 CA 0.0225 374 HIS 24 HA 0.0216 375 HIS 24 CB 0.0249 376 HIS 24 HB1 0.0260 377 HIS 24 HB2 0.0255 378 HIS 24 CD2 0.0273 379 HIS 24 HD2 0.0289 380 HIS 24 CG 0.0255 381 HIS 24 NE2 0.0270 382 HIS 24 HE2 0.0282 383 HIS 24 ND1 0.0241 384 HIS 24 HD1 0.0228 385 HIS 24 CE1 0.0251 386 HIS 24 HE1 0.0246 387 HIS 24 C 0.0219 388 HIS 24 O 0.0226 389 HIS 25 N 0.0275 390 HIS 25 HN 0.0250 391 HIS 25 CA 0.0265 392 HIS 25 HA 0.0280 393 HIS 25 CB 0.0205 394 HIS 25 HB1 0.0178 395 HIS 25 HB2 0.0214 396 HIS 25 CD2 0.0171 397 HIS 25 HD2 0.0189 398 HIS 25 CG 0.0179 399 HIS 25 NE2 0.0150 400 HIS 25 HE2 0.0143 401 HIS 25 ND1 0.0168 402 HIS 25 HD1 0.0176 403 HIS 25 CE1 0.0159 404 HIS 25 HE1 0.0172 405 HIS 25 C 0.0305 406 HIS 25 O 0.0330 407 GLY 26 N 0.0332 408 GLY 26 HN 0.0312 409 GLY 26 CA 0.0367 410 GLY 26 HA1 0.0439 411 GLY 26 HA2 0.0366 412 GLY 26 C 0.0321 413 GLY 26 O 0.0252 414 HIS 27 N 0.0435 415 HIS 27 HN 0.0529 416 HIS 27 CA 0.0460 417 HIS 27 HA 0.0594 418 HIS 27 CB 0.0500 419 HIS 27 HB1 0.0563 420 HIS 27 HB2 0.0416 421 HIS 27 CD2 0.0661 422 HIS 27 HD2 0.0592 423 HIS 27 CG 0.0641 424 HIS 27 NE2 0.0812 425 HIS 27 HE2 0.0860 426 HIS 27 ND1 0.0797 427 HIS 27 HD1 0.0838 428 HIS 27 CE1 0.0892 429 HIS 27 HE1 0.1027 430 HIS 27 C 0.0351 431 HIS 27 O 0.0234 432 HIS 28 N 0.0475 433 HIS 28 HN 0.0625 434 HIS 28 CA 0.0353 435 HIS 28 HA 0.0463 436 HIS 28 CB 0.0258 437 HIS 28 HB1 0.0411 438 HIS 28 HB2 0.0166 439 HIS 28 CD2 0.0446 440 HIS 28 HD2 0.0587 441 HIS 28 CG 0.0254 442 HIS 28 NE2 0.0497 443 HIS 28 HE2 0.0636 444 HIS 28 ND1 0.0208 445 HIS 28 HD1 0.0188 446 HIS 28 CE1 0.0377 447 HIS 28 HE1 0.0452 448 HIS 28 C 0.0338 449 HIS 28 O 0.0393 450 ASP 29 N 0.0387 451 ASP 29 HN 0.0363 452 ASP 29 CA 0.0439 453 ASP 29 HA 0.0419 454 ASP 29 CB 0.0440 455 ASP 29 HB1 0.0492 456 ASP 29 HB2 0.0454 457 ASP 29 CG 0.0360 458 ASP 29 OD1 0.0350 459 ASP 29 OD2 0.0315 460 ASP 29 C 0.0528 461 ASP 29 O 0.0567 462 HIS 30 N 0.0247 463 HIS 30 HN 0.0274 464 HIS 30 CA 0.0255 465 HIS 30 HA 0.0284 466 HIS 30 CB 0.0152 467 HIS 30 HB1 0.0152 468 HIS 30 HB2 0.0247 469 HIS 30 CD2 0.0264 470 HIS 30 HD2 0.0355 471 HIS 30 CG 0.0128 472 HIS 30 NE2 0.0357 473 HIS 30 HE2 0.0470 474 HIS 30 ND1 0.0217 475 HIS 30 HD1 0.0275 476 HIS 30 CE1 0.0333 477 HIS 30 HE1 0.0453 478 HIS 30 C 0.0423 479 HIS 30 O 0.0517 480 HIS 31 N 0.0136 481 HIS 31 HN 0.0125 482 HIS 31 CA 0.0163 483 HIS 31 HA 0.0165 484 HIS 31 CB 0.0169 485 HIS 31 HB1 0.0191 486 HIS 31 HB2 0.0163 487 HIS 31 CD2 0.0136 488 HIS 31 HD2 0.0119 489 HIS 31 CG 0.0157 490 HIS 31 NE2 0.0143 491 HIS 31 HE2 0.0136 492 HIS 31 ND1 0.0174 493 HIS 31 HD1 0.0192 494 HIS 31 CE1 0.0165 495 HIS 31 HE1 0.0176 496 HIS 31 C 0.0187 497 HIS 31 O 0.0187 498 THR 32 N 0.0161 499 THR 32 HN 0.0158 500 THR 32 CA 0.0160 501 THR 32 HA 0.0162 502 THR 32 CB 0.0154 503 THR 32 HB 0.0152 504 THR 32 OG1 0.0150 505 THR 32 HG1 0.0152 506 THR 32 CG2 0.0154 507 THR 32 HG21 0.0150 508 THR 32 HG22 0.0157 509 THR 32 HG23 0.0156 510 THR 32 C 0.0165 511 THR 32 O 0.0164 512 HIS 33 N 0.0166 513 HIS 33 HN 0.0173 514 HIS 33 CA 0.0171 515 HIS 33 HA 0.0161 516 HIS 33 CB 0.0179 517 HIS 33 HB1 0.0184 518 HIS 33 HB2 0.0190 519 HIS 33 CD2 0.0150 520 HIS 33 HD2 0.0141 521 HIS 33 CG 0.0166 522 HIS 33 NE2 0.0148 523 HIS 33 HE2 0.0138 524 HIS 33 ND1 0.0174 525 HIS 33 HD1 0.0186 526 HIS 33 CE1 0.0163 527 HIS 33 HE1 0.0167 528 HIS 33 C 0.0186 529 HIS 33 O 0.0198 530 PHE 34 N 0.0149 531 PHE 34 HN 0.0145 532 PHE 34 CA 0.0153 533 PHE 34 HA 0.0155 534 PHE 34 CB 0.0148 535 PHE 34 HB1 0.0153 536 PHE 34 HB2 0.0145 537 PHE 34 CG 0.0143 538 PHE 34 CD1 0.0145 539 PHE 34 HD1 0.0152 540 PHE 34 CE1 0.0141 541 PHE 34 HE1 0.0143 542 PHE 34 CZ 0.0133 543 PHE 34 HZ 0.0130 544 PHE 34 CD2 0.0135 545 PHE 34 HD2 0.0133 546 PHE 34 CE2 0.0130 547 PHE 34 HE2 0.0125 548 PHE 34 C 0.0161 549 PHE 34 O 0.0161 550 HIS 35 N 0.0170 551 HIS 35 HN 0.0153 552 HIS 35 CA 0.0187 553 HIS 35 HA 0.0205 554 HIS 35 CB 0.0175 555 HIS 35 HB1 0.0185 556 HIS 35 HB2 0.0155 557 HIS 35 CD2 0.0167 558 HIS 35 HD2 0.0150 559 HIS 35 CG 0.0178 560 HIS 35 NE2 0.0184 561 HIS 35 HE2 0.0185 562 HIS 35 ND1 0.0199 563 HIS 35 HD1 0.0212 564 HIS 35 CE1 0.0201 565 HIS 35 HE1 0.0218 566 HIS 35 C 0.0194 567 HIS 35 O 0.0181 568 VAL 36 N 0.0149 569 VAL 36 HN 0.0146 570 VAL 36 CA 0.0137 571 VAL 36 HA 0.0138 572 VAL 36 CB 0.0127 573 VAL 36 HB 0.0127 574 VAL 36 CG1 0.0124 575 VAL 36 HG11 0.0129 576 VAL 36 HG12 0.0124 577 VAL 36 HG13 0.0126 578 VAL 36 CG2 0.0131 579 VAL 36 HG21 0.0136 580 VAL 36 HG22 0.0137 581 VAL 36 HG23 0.0130 582 VAL 36 C 0.0144 583 VAL 36 O 0.0151 584 GLU 37 N 0.0241 585 GLU 37 HN 0.0219 586 GLU 37 CA 0.0256 587 GLU 37 HA 0.0291 588 GLU 37 CB 0.0275 589 GLU 37 HB1 0.0250 590 GLU 37 HB2 0.0309 591 GLU 37 CG 0.0299 592 GLU 37 HG1 0.0331 593 GLU 37 HG2 0.0269 594 GLU 37 CD 0.0331 595 GLU 37 OE1 0.0313 596 GLU 37 OE2 0.0382 597 GLU 37 C 0.0219 598 GLU 37 O 0.0179 599 ASN 38 N 0.0513 600 ASN 38 HN 0.0705 601 ASN 38 CA 0.0461 602 ASN 38 HA 0.0421 603 ASN 38 CB 0.0764 604 ASN 38 HB1 0.0874 605 ASN 38 HB2 0.0795 606 ASN 38 CG 0.0946 607 ASN 38 OD1 0.0926 608 ASN 38 ND2 0.1174 609 ASN 38 HD21 0.1323 610 ASN 38 HD22 0.1205 611 ASN 38 C 0.0272 612 ASN 38 O 0.0324 613 HIS 39 N 0.0242 614 HIS 39 HN 0.0280 615 HIS 39 CA 0.0193 616 HIS 39 HA 0.0187 617 HIS 39 CB 0.0137 618 HIS 39 HB1 0.0185 619 HIS 39 HB2 0.0137 620 HIS 39 CD2 0.0201 621 HIS 39 HD2 0.0218 622 HIS 39 CG 0.0140 623 HIS 39 NE2 0.0275 624 HIS 39 HE2 0.0349 625 HIS 39 ND1 0.0169 626 HIS 39 HD1 0.0169 627 HIS 39 CE1 0.0243 628 HIS 39 HE1 0.0292 629 HIS 39 C 0.0285 630 HIS 39 O 0.0315 631 GLY 40 N 0.0702 632 GLY 40 HN 0.0714 633 GLY 40 CA 0.0945 634 GLY 40 HA1 0.0995 635 GLY 40 HA2 0.1089 636 GLY 40 C 0.0971 637 GLY 40 O 0.0938 638 GLY 41 N 0.0836 639 GLY 41 HN 0.0930 640 GLY 41 CA 0.0763 641 GLY 41 HA1 0.0841 642 GLY 41 HA2 0.0866 643 GLY 41 C 0.0488 644 GLY 41 O 0.0434 645 LYS 42 N 0.0197 646 LYS 42 HN 0.0211 647 LYS 42 CA 0.0160 648 LYS 42 HA 0.0146 649 LYS 42 CB 0.0181 650 LYS 42 HB1 0.0174 651 LYS 42 HB2 0.0213 652 LYS 42 CG 0.0190 653 LYS 42 HG1 0.0212 654 LYS 42 HG2 0.0161 655 LYS 42 CD 0.0221 656 LYS 42 HD1 0.0217 657 LYS 42 HD2 0.0216 658 LYS 42 CE 0.0276 659 LYS 42 HE1 0.0301 660 LYS 42 HE2 0.0280 661 LYS 42 NZ 0.0301 662 LYS 42 HZ1 0.0341 663 LYS 42 HZ2 0.0295 664 LYS 42 HZ3 0.0289 665 LYS 42 C 0.0140 666 LYS 42 O 0.0151 667 VAL 43 N 0.0135 668 VAL 43 HN 0.0137 669 VAL 43 CA 0.0108 670 VAL 43 HA 0.0125 671 VAL 43 CB 0.0117 672 VAL 43 HB 0.0141 673 VAL 43 CG1 0.0154 674 VAL 43 HG11 0.0171 675 VAL 43 HG12 0.0185 676 VAL 43 HG13 0.0155 677 VAL 43 CG2 0.0106 678 VAL 43 HG21 0.0119 679 VAL 43 HG22 0.0103 680 VAL 43 HG23 0.0123 681 VAL 43 C 0.0104 682 VAL 43 O 0.0128 683 ALA 44 N 0.0165 684 ALA 44 HN 0.0161 685 ALA 44 CA 0.0186 686 ALA 44 HA 0.0197 687 ALA 44 CB 0.0187 688 ALA 44 HB1 0.0177 689 ALA 44 HB2 0.0185 690 ALA 44 HB3 0.0207 691 ALA 44 C 0.0202 692 ALA 44 O 0.0197 693 LEU 45 N 0.0169 694 LEU 45 HN 0.0173 695 LEU 45 CA 0.0172 696 LEU 45 HA 0.0167 697 LEU 45 CB 0.0167 698 LEU 45 HB1 0.0170 699 LEU 45 HB2 0.0173 700 LEU 45 CG 0.0154 701 LEU 45 HG 0.0151 702 LEU 45 CD1 0.0151 703 LEU 45 HD11 0.0142 704 LEU 45 HD12 0.0158 705 LEU 45 HD13 0.0154 706 LEU 45 CD2 0.0146 707 LEU 45 HD21 0.0151 708 LEU 45 HD22 0.0144 709 LEU 45 HD23 0.0137 710 LEU 45 C 0.0185 711 LEU 45 O 0.0193 712 LYS 46 N 0.0177 713 LYS 46 HN 0.0178 714 LYS 46 CA 0.0176 715 LYS 46 HA 0.0179 716 LYS 46 CB 0.0174 717 LYS 46 HB1 0.0173 718 LYS 46 HB2 0.0177 719 LYS 46 CG 0.0173 720 LYS 46 HG1 0.0174 721 LYS 46 HG2 0.0173 722 LYS 46 CD 0.0177 723 LYS 46 HD1 0.0178 724 LYS 46 HD2 0.0179 725 LYS 46 CE 0.0180 726 LYS 46 HE1 0.0179 727 LYS 46 HE2 0.0179 728 LYS 46 NZ 0.0188 729 LYS 46 HZ1 0.0191 730 LYS 46 HZ2 0.0193 731 LYS 46 HZ3 0.0191 732 LYS 46 C 0.0180 733 LYS 46 O 0.0181 734 THR 47 N 0.0172 735 THR 47 HN 0.0162 736 THR 47 CA 0.0177 737 THR 47 HA 0.0185 738 THR 47 CB 0.0167 739 THR 47 HB 0.0173 740 THR 47 OG1 0.0156 741 THR 47 HG1 0.0151 742 THR 47 CG2 0.0161 743 THR 47 HG21 0.0155 744 THR 47 HG22 0.0154 745 THR 47 HG23 0.0169 746 THR 47 C 0.0182 747 THR 47 O 0.0180 748 HIS 48 N 0.0185 749 HIS 48 HN 0.0187 750 HIS 48 CA 0.0192 751 HIS 48 HA 0.0202 752 HIS 48 CB 0.0203 753 HIS 48 HB1 0.0213 754 HIS 48 HB2 0.0211 755 HIS 48 CD2 0.0196 756 HIS 48 HD2 0.0202 757 HIS 48 CG 0.0195 758 HIS 48 NE2 0.0191 759 HIS 48 HE2 0.0194 760 HIS 48 ND1 0.0188 761 HIS 48 HD1 0.0187 762 HIS 48 CE1 0.0185 763 HIS 48 HE1 0.0181 764 HIS 48 C 0.0180 765 HIS 48 O 0.0184 766 CYS 49 N 0.0190 767 CYS 49 HN 0.0190 768 CYS 49 CA 0.0178 769 CYS 49 HA 0.0183 770 CYS 49 CB 0.0174 771 CYS 49 HB1 0.0168 772 CYS 49 HB2 0.0185 773 CYS 49 SG 0.0162 774 CYS 49 HG1 0.0153 775 CYS 49 C 0.0164 776 CYS 49 O 0.0152 777 GLY 50 N 0.0164 778 GLY 50 HN 0.0176 779 GLY 50 CA 0.0154 780 GLY 50 HA1 0.0147 781 GLY 50 HA2 0.0163 782 GLY 50 C 0.0144 783 GLY 50 O 0.0133 784 LYS 51 N 0.0168 785 LYS 51 HN 0.0173 786 LYS 51 CA 0.0147 787 LYS 51 HA 0.0141 788 LYS 51 CB 0.0130 789 LYS 51 HB1 0.0123 790 LYS 51 HB2 0.0138 791 LYS 51 CG 0.0127 792 LYS 51 HG1 0.0121 793 LYS 51 HG2 0.0142 794 LYS 51 CD 0.0130 795 LYS 51 HD1 0.0137 796 LYS 51 HD2 0.0123 797 LYS 51 CE 0.0148 798 LYS 51 HE1 0.0143 799 LYS 51 HE2 0.0163 800 LYS 51 NZ 0.0162 801 LYS 51 HZ1 0.0182 802 LYS 51 HZ2 0.0157 803 LYS 51 HZ3 0.0165 804 LYS 51 C 0.0161 805 LYS 51 O 0.0181 806 TYR 52 N 0.0179 807 TYR 52 HN 0.0168 808 TYR 52 CA 0.0196 809 TYR 52 HA 0.0207 810 TYR 52 CB 0.0199 811 TYR 52 HB1 0.0212 812 TYR 52 HB2 0.0188 813 TYR 52 CG 0.0199 814 TYR 52 CD1 0.0184 815 TYR 52 HD1 0.0171 816 TYR 52 CE1 0.0185 817 TYR 52 HE1 0.0173 818 TYR 52 CZ 0.0202 819 TYR 52 OH 0.0203 820 TYR 52 HH 0.0216 821 TYR 52 CD2 0.0217 822 TYR 52 HD2 0.0230 823 TYR 52 CE2 0.0218 824 TYR 52 HE2 0.0232 825 TYR 52 C 0.0201 826 TYR 52 O 0.0190 827 LEU 53 N 0.0160 828 LEU 53 HN 0.0167 829 LEU 53 CA 0.0162 830 LEU 53 HA 0.0155 831 LEU 53 CB 0.0172 832 LEU 53 HB1 0.0174 833 LEU 53 HB2 0.0179 834 LEU 53 CG 0.0171 835 LEU 53 HG 0.0163 836 LEU 53 CD1 0.0171 837 LEU 53 HD11 0.0172 838 LEU 53 HD12 0.0164 839 LEU 53 HD13 0.0179 840 LEU 53 CD2 0.0180 841 LEU 53 HD21 0.0180 842 LEU 53 HD22 0.0180 843 LEU 53 HD23 0.0188 844 LEU 53 C 0.0164 845 LEU 53 O 0.0170 846 SER 54 N 0.0200 847 SER 54 HN 0.0188 848 SER 54 CA 0.0209 849 SER 54 HA 0.0230 850 SER 54 CB 0.0189 851 SER 54 HB1 0.0168 852 SER 54 HB2 0.0185 853 SER 54 OG 0.0204 854 SER 54 HG1 0.0220 855 SER 54 C 0.0216 856 SER 54 O 0.0206 857 ILE 55 N 0.0210 858 ILE 55 HN 0.0214 859 ILE 55 CA 0.0201 860 ILE 55 HA 0.0199 861 ILE 55 CB 0.0203 862 ILE 55 HB 0.0204 863 ILE 55 CG2 0.0212 864 ILE 55 HG21 0.0212 865 ILE 55 HG22 0.0218 866 ILE 55 HG23 0.0214 867 ILE 55 CG1 0.0196 868 ILE 55 HG11 0.0191 869 ILE 55 HG12 0.0200 870 ILE 55 CD 0.0193 871 ILE 55 HD1 0.0190 872 ILE 55 HD2 0.0198 873 ILE 55 HD3 0.0191 874 ILE 55 C 0.0195 875 ILE 55 O 0.0189 876 GLY 56 N 0.0205 877 GLY 56 HN 0.0203 878 GLY 56 CA 0.0180 879 GLY 56 HA1 0.0151 880 GLY 56 HA2 0.0188 881 GLY 56 C 0.0196 882 GLY 56 O 0.0238 883 ASP 57 N 0.0190 884 ASP 57 HN 0.0162 885 ASP 57 CA 0.0200 886 ASP 57 HA 0.0259 887 ASP 57 CB 0.0162 888 ASP 57 HB1 0.0159 889 ASP 57 HB2 0.0176 890 ASP 57 CG 0.0232 891 ASP 57 OD1 0.0294 892 ASP 57 OD2 0.0283 893 ASP 57 C 0.0256 894 ASP 57 O 0.0282 895 HIS 58 N 0.0213 896 HIS 58 HN 0.0201 897 HIS 58 CA 0.0240 898 HIS 58 HA 0.0260 899 HIS 58 CB 0.0245 900 HIS 58 HB1 0.0227 901 HIS 58 HB2 0.0250 902 HIS 58 CD2 0.0283 903 HIS 58 HD2 0.0268 904 HIS 58 CG 0.0277 905 HIS 58 NE2 0.0318 906 HIS 58 HE2 0.0333 907 HIS 58 ND1 0.0309 908 HIS 58 HD1 0.0314 909 HIS 58 CE1 0.0333 910 HIS 58 HE1 0.0363 911 HIS 58 C 0.0248 912 HIS 58 O 0.0233 913 LYS 59 N 0.0234 914 LYS 59 HN 0.0263 915 LYS 59 CA 0.0218 916 LYS 59 HA 0.0209 917 LYS 59 CB 0.0256 918 LYS 59 HB1 0.0243 919 LYS 59 HB2 0.0272 920 LYS 59 CG 0.0294 921 LYS 59 HG1 0.0316 922 LYS 59 HG2 0.0312 923 LYS 59 CD 0.0287 924 LYS 59 HD1 0.0321 925 LYS 59 HD2 0.0276 926 LYS 59 CE 0.0258 927 LYS 59 HE1 0.0264 928 LYS 59 HE2 0.0223 929 LYS 59 NZ 0.0269 930 LYS 59 HZ1 0.0302 931 LYS 59 HZ2 0.0267 932 LYS 59 HZ3 0.0250 933 LYS 59 C 0.0182 934 LYS 59 O 0.0155 935 GLN 60 N 0.0127 936 GLN 60 HN 0.0138 937 GLN 60 CA 0.0122 938 GLN 60 HA 0.0111 939 GLN 60 CB 0.0130 940 GLN 60 HB1 0.0128 941 GLN 60 HB2 0.0142 942 GLN 60 CG 0.0127 943 GLN 60 HG1 0.0131 944 GLN 60 HG2 0.0135 945 GLN 60 CD 0.0112 946 GLN 60 OE1 0.0111 947 GLN 60 NE2 0.0104 948 GLN 60 HE21 0.0108 949 GLN 60 HE22 0.0096 950 GLN 60 C 0.0127 951 GLN 60 O 0.0138 952 VAL 61 N 0.0106 953 VAL 61 HN 0.0107 954 VAL 61 CA 0.0112 955 VAL 61 HA 0.0114 956 VAL 61 CB 0.0119 957 VAL 61 HB 0.0117 958 VAL 61 CG1 0.0125 959 VAL 61 HG11 0.0127 960 VAL 61 HG12 0.0130 961 VAL 61 HG13 0.0123 962 VAL 61 CG2 0.0122 963 VAL 61 HG21 0.0128 964 VAL 61 HG22 0.0124 965 VAL 61 HG23 0.0118 966 VAL 61 C 0.0110 967 VAL 61 O 0.0106 968 TYR 62 N 0.0141 969 TYR 62 HN 0.0158 970 TYR 62 CA 0.0108 971 TYR 62 HA 0.0096 972 TYR 62 CB 0.0102 973 TYR 62 HB1 0.0123 974 TYR 62 HB2 0.0109 975 TYR 62 CG 0.0078 976 TYR 62 CD1 0.0084 977 TYR 62 HD1 0.0098 978 TYR 62 CE1 0.0087 979 TYR 62 HE1 0.0100 980 TYR 62 CZ 0.0088 981 TYR 62 OH 0.0115 982 TYR 62 HH 0.0119 983 TYR 62 CD2 0.0064 984 TYR 62 HD2 0.0063 985 TYR 62 CE2 0.0073 986 TYR 62 HE2 0.0081 987 TYR 62 C 0.0111 988 TYR 62 O 0.0137 989 LEU 63 N 0.0086 990 LEU 63 HN 0.0067 991 LEU 63 CA 0.0093 992 LEU 63 HA 0.0114 993 LEU 63 CB 0.0095 994 LEU 63 HB1 0.0078 995 LEU 63 HB2 0.0100 996 LEU 63 CG 0.0120 997 LEU 63 HG 0.0117 998 LEU 63 CD1 0.0147 999 LEU 63 HD11 0.0150 1000 LEU 63 HD12 0.0164 1001 LEU 63 HD13 0.0148 1002 LEU 63 CD2 0.0128 1003 LEU 63 HD21 0.0148 1004 LEU 63 HD22 0.0129 1005 LEU 63 HD23 0.0115 1006 LEU 63 C 0.0075 1007 LEU 63 O 0.0050 1008 SER 64 N 0.0111 1009 SER 64 HN 0.0133 1010 SER 64 CA 0.0108 1011 SER 64 HA 0.0099 1012 SER 64 CB 0.0145 1013 SER 64 HB1 0.0160 1014 SER 64 HB2 0.0159 1015 SER 64 OG 0.0151 1016 SER 64 HG1 0.0148 1017 SER 64 C 0.0090 1018 SER 64 O 0.0097 1019 HIS 65 N 0.0162 1020 HIS 65 HN 0.0217 1021 HIS 65 CA 0.0138 1022 HIS 65 HA 0.0129 1023 HIS 65 CB 0.0239 1024 HIS 65 HB1 0.0267 1025 HIS 65 HB2 0.0276 1026 HIS 65 CD2 0.0352 1027 HIS 65 HD2 0.0354 1028 HIS 65 CG 0.0295 1029 HIS 65 NE2 0.0422 1030 HIS 65 HE2 0.0478 1031 HIS 65 ND1 0.0322 1032 HIS 65 HD1 0.0293 1033 HIS 65 CE1 0.0404 1034 HIS 65 HE1 0.0459 1035 HIS 65 C 0.0114 1036 HIS 65 O 0.0115 1037 HIS 66 N 0.0170 1038 HIS 66 HN 0.0167 1039 HIS 66 CA 0.0156 1040 HIS 66 HA 0.0177 1041 HIS 66 CB 0.0180 1042 HIS 66 HB1 0.0188 1043 HIS 66 HB2 0.0185 1044 HIS 66 CD2 0.0317 1045 HIS 66 HD2 0.0330 1046 HIS 66 CG 0.0248 1047 HIS 66 NE2 0.0383 1048 HIS 66 HE2 0.0448 1049 HIS 66 ND1 0.0275 1050 HIS 66 HD1 0.0255 1051 HIS 66 CE1 0.0353 1052 HIS 66 HE1 0.0398 1053 HIS 66 C 0.0180 1054 HIS 66 O 0.0219 1055 LEU 67 N 0.0196 1056 LEU 67 HN 0.0194 1057 LEU 67 CA 0.0213 1058 LEU 67 HA 0.0216 1059 LEU 67 CB 0.0228 1060 LEU 67 HB1 0.0227 1061 LEU 67 HB2 0.0226 1062 LEU 67 CG 0.0248 1063 LEU 67 HG 0.0252 1064 LEU 67 CD1 0.0251 1065 LEU 67 HD11 0.0244 1066 LEU 67 HD12 0.0247 1067 LEU 67 HD13 0.0266 1068 LEU 67 CD2 0.0260 1069 LEU 67 HD21 0.0275 1070 LEU 67 HD22 0.0258 1071 LEU 67 HD23 0.0259 1072 LEU 67 C 0.0216 1073 LEU 67 O 0.0218 1074 HIS 68 N 0.0227 1075 HIS 68 HN 0.0196 1076 HIS 68 CA 0.0272 1077 HIS 68 HA 0.0282 1078 HIS 68 CB 0.0239 1079 HIS 68 HB1 0.0237 1080 HIS 68 HB2 0.0186 1081 HIS 68 CD2 0.0313 1082 HIS 68 HD2 0.0297 1083 HIS 68 CG 0.0292 1084 HIS 68 NE2 0.0371 1085 HIS 68 HE2 0.0405 1086 HIS 68 ND1 0.0339 1087 HIS 68 HD1 0.0339 1088 HIS 68 CE1 0.0387 1089 HIS 68 HE1 0.0440 1090 HIS 68 C 0.0355 1091 HIS 68 O 0.0379 1092 GLY 69 N 0.0379 1093 GLY 69 HN 0.0371 1094 GLY 69 CA 0.0418 1095 GLY 69 HA1 0.0435 1096 GLY 69 HA2 0.0443 1097 GLY 69 C 0.0407 1098 GLY 69 O 0.0436 1099 ASP 70 N 0.0484 1100 ASP 70 HN 0.0449 1101 ASP 70 CA 0.0491 1102 ASP 70 HA 0.0585 1103 ASP 70 CB 0.0465 1104 ASP 70 HB1 0.0484 1105 ASP 70 HB2 0.0376 1106 ASP 70 CG 0.0564 1107 ASP 70 OD1 0.0667 1108 ASP 70 OD2 0.0553 1109 ASP 70 C 0.0430 1110 ASP 70 O 0.0346 1111 HIS 71 N 0.0352 1112 HIS 71 HN 0.0385 1113 HIS 71 CA 0.0345 1114 HIS 71 HA 0.0374 1115 HIS 71 CB 0.0356 1116 HIS 71 HB1 0.0363 1117 HIS 71 HB2 0.0328 1118 HIS 71 CD2 0.0410 1119 HIS 71 HD2 0.0387 1120 HIS 71 CG 0.0401 1121 HIS 71 NE2 0.0459 1122 HIS 71 HE2 0.0477 1123 HIS 71 ND1 0.0442 1124 HIS 71 HD1 0.0446 1125 HIS 71 CE1 0.0476 1126 HIS 71 HE1 0.0513 1127 HIS 71 C 0.0302 1128 HIS 71 O 0.0280 1129 SER 72 N 0.0320 1130 SER 72 HN 0.0326 1131 SER 72 CA 0.0296 1132 SER 72 HA 0.0299 1133 SER 72 CB 0.0261 1134 SER 72 HB1 0.0244 1135 SER 72 HB2 0.0259 1136 SER 72 OG 0.0253 1137 SER 72 HG1 0.0264 1138 SER 72 C 0.0300 1139 SER 72 O 0.0280 1140 LEU 73 N 0.0296 1141 LEU 73 HN 0.0318 1142 LEU 73 CA 0.0237 1143 LEU 73 HA 0.0223 1144 LEU 73 CB 0.0221 1145 LEU 73 HB1 0.0183 1146 LEU 73 HB2 0.0241 1147 LEU 73 CG 0.0246 1148 LEU 73 HG 0.0289 1149 LEU 73 CD1 0.0256 1150 LEU 73 HD11 0.0280 1151 LEU 73 HD12 0.0283 1152 LEU 73 HD13 0.0225 1153 LEU 73 CD2 0.0220 1154 LEU 73 HD21 0.0233 1155 LEU 73 HD22 0.0238 1156 LEU 73 HD23 0.0182 1157 LEU 73 C 0.0226 1158 LEU 73 O 0.0250 1159 PHE 74 N 0.0150 1160 PHE 74 HN 0.0149 1161 PHE 74 CA 0.0141 1162 PHE 74 HA 0.0143 1163 PHE 74 CB 0.0152 1164 PHE 74 HB1 0.0146 1165 PHE 74 HB2 0.0155 1166 PHE 74 CG 0.0172 1167 PHE 74 CD1 0.0189 1168 PHE 74 HD1 0.0186 1169 PHE 74 CE1 0.0209 1170 PHE 74 HE1 0.0222 1171 PHE 74 CZ 0.0213 1172 PHE 74 HZ 0.0229 1173 PHE 74 CD2 0.0176 1174 PHE 74 HD2 0.0164 1175 PHE 74 CE2 0.0196 1176 PHE 74 HE2 0.0200 1177 PHE 74 C 0.0121 1178 PHE 74 O 0.0114 1179 HIS 75 N 0.0086 1180 HIS 75 HN 0.0100 1181 HIS 75 CA 0.0073 1182 HIS 75 HA 0.0059 1183 HIS 75 CB 0.0075 1184 HIS 75 HB1 0.0090 1185 HIS 75 HB2 0.0071 1186 HIS 75 CD2 0.0066 1187 HIS 75 HD2 0.0065 1188 HIS 75 CG 0.0068 1189 HIS 75 NE2 0.0071 1190 HIS 75 HE2 0.0078 1191 HIS 75 ND1 0.0070 1192 HIS 75 HD1 0.0075 1193 HIS 75 CE1 0.0070 1194 HIS 75 HE1 0.0073 1195 HIS 75 C 0.0082 1196 HIS 75 O 0.0101 1197 LEU 76 N 0.0084 1198 LEU 76 HN 0.0084 1199 LEU 76 CA 0.0084 1200 LEU 76 HA 0.0086 1201 LEU 76 CB 0.0086 1202 LEU 76 HB1 0.0086 1203 LEU 76 HB2 0.0084 1204 LEU 76 CG 0.0090 1205 LEU 76 HG 0.0090 1206 LEU 76 CD1 0.0091 1207 LEU 76 HD11 0.0092 1208 LEU 76 HD12 0.0095 1209 LEU 76 HD13 0.0089 1210 LEU 76 CD2 0.0094 1211 LEU 76 HD21 0.0093 1212 LEU 76 HD22 0.0097 1213 LEU 76 HD23 0.0094 1214 LEU 76 C 0.0079 1215 LEU 76 O 0.0077 1216 GLU 77 N 0.0060 1217 GLU 77 HN 0.0057 1218 GLU 77 CA 0.0063 1219 GLU 77 HA 0.0067 1220 GLU 77 CB 0.0065 1221 GLU 77 HB1 0.0069 1222 GLU 77 HB2 0.0062 1223 GLU 77 CG 0.0069 1224 GLU 77 HG1 0.0066 1225 GLU 77 HG2 0.0073 1226 GLU 77 CD 0.0074 1227 GLU 77 OE1 0.0073 1228 GLU 77 OE2 0.0082 1229 GLU 77 C 0.0060 1230 GLU 77 O 0.0057 1231 HIS 78 N 0.0074 1232 HIS 78 HN 0.0084 1233 HIS 78 CA 0.0055 1234 HIS 78 HA 0.0050 1235 HIS 78 CB 0.0060 1236 HIS 78 HB1 0.0056 1237 HIS 78 HB2 0.0069 1238 HIS 78 CD2 0.0094 1239 HIS 78 HD2 0.0106 1240 HIS 78 CG 0.0073 1241 HIS 78 NE2 0.0105 1242 HIS 78 HE2 0.0121 1243 HIS 78 ND1 0.0075 1244 HIS 78 HD1 0.0070 1245 HIS 78 CE1 0.0093 1246 HIS 78 HE1 0.0102 1247 HIS 78 C 0.0055 1248 HIS 78 O 0.0062 1249 HIS 79 N 0.0158 1250 HIS 79 HN 0.0161 1251 HIS 79 CA 0.0206 1252 HIS 79 HA 0.0198 1253 HIS 79 CB 0.0248 1254 HIS 79 HB1 0.0286 1255 HIS 79 HB2 0.0253 1256 HIS 79 CD2 0.0257 1257 HIS 79 HD2 0.0254 1258 HIS 79 CG 0.0248 1259 HIS 79 NE2 0.0280 1260 HIS 79 HE2 0.0299 1261 HIS 79 ND1 0.0259 1262 HIS 79 HD1 0.0258 1263 HIS 79 CE1 0.0278 1264 HIS 79 HE1 0.0295 1265 HIS 79 C 0.0241 1266 HIS 79 O 0.0261 1267 GLY 80 N 0.0439 1268 GLY 80 HN 0.0474 1269 GLY 80 CA 0.0487 1270 GLY 80 HA1 0.0496 1271 GLY 80 HA2 0.0558 1272 GLY 80 C 0.0442 1273 GLY 80 O 0.0439 1274 GLY 81 N 0.0179 1275 GLY 81 HN 0.0187 1276 GLY 81 CA 0.0150 1277 GLY 81 HA1 0.0157 1278 GLY 81 HA2 0.0168 1279 GLY 81 C 0.0096 1280 GLY 81 O 0.0086 1281 LYS 82 N 0.0092 1282 LYS 82 HN 0.0099 1283 LYS 82 CA 0.0077 1284 LYS 82 HA 0.0075 1285 LYS 82 CB 0.0082 1286 LYS 82 HB1 0.0079 1287 LYS 82 HB2 0.0087 1288 LYS 82 CG 0.0093 1289 LYS 82 HG1 0.0102 1290 LYS 82 HG2 0.0087 1291 LYS 82 CD 0.0110 1292 LYS 82 HD1 0.0109 1293 LYS 82 HD2 0.0116 1294 LYS 82 CE 0.0127 1295 LYS 82 HE1 0.0142 1296 LYS 82 HE2 0.0134 1297 LYS 82 NZ 0.0121 1298 LYS 82 HZ1 0.0118 1299 LYS 82 HZ2 0.0109 1300 LYS 82 HZ3 0.0133 1301 LYS 82 C 0.0073 1302 LYS 82 O 0.0076 1303 VAL 83 N 0.0036 1304 VAL 83 HN 0.0033 1305 VAL 83 CA 0.0047 1306 VAL 83 HA 0.0051 1307 VAL 83 CB 0.0052 1308 VAL 83 HB 0.0050 1309 VAL 83 CG1 0.0048 1310 VAL 83 HG11 0.0054 1311 VAL 83 HG12 0.0040 1312 VAL 83 HG13 0.0050 1313 VAL 83 CG2 0.0065 1314 VAL 83 HG21 0.0071 1315 VAL 83 HG22 0.0069 1316 VAL 83 HG23 0.0068 1317 VAL 83 C 0.0053 1318 VAL 83 O 0.0049 1319 SER 84 N 0.0035 1320 SER 84 HN 0.0037 1321 SER 84 CA 0.0038 1322 SER 84 HA 0.0036 1323 SER 84 CB 0.0046 1324 SER 84 HB1 0.0051 1325 SER 84 HB2 0.0046 1326 SER 84 OG 0.0052 1327 SER 84 HG1 0.0059 1328 SER 84 C 0.0046 1329 SER 84 O 0.0052 1330 ILE 85 N 0.0058 1331 ILE 85 HN 0.0059 1332 ILE 85 CA 0.0062 1333 ILE 85 HA 0.0061 1334 ILE 85 CB 0.0067 1335 ILE 85 HB 0.0068 1336 ILE 85 CG2 0.0071 1337 ILE 85 HG21 0.0075 1338 ILE 85 HG22 0.0072 1339 ILE 85 HG23 0.0070 1340 ILE 85 CG1 0.0067 1341 ILE 85 HG11 0.0071 1342 ILE 85 HG12 0.0065 1343 ILE 85 CD 0.0065 1344 ILE 85 HD1 0.0066 1345 ILE 85 HD2 0.0068 1346 ILE 85 HD3 0.0062 1347 ILE 85 C 0.0062 1348 ILE 85 O 0.0062 1349 LYS 86 N 0.0071 1350 LYS 86 HN 0.0073 1351 LYS 86 CA 0.0069 1352 LYS 86 HA 0.0068 1353 LYS 86 CB 0.0067 1354 LYS 86 HB1 0.0066 1355 LYS 86 HB2 0.0066 1356 LYS 86 CG 0.0071 1357 LYS 86 HG1 0.0073 1358 LYS 86 HG2 0.0072 1359 LYS 86 CD 0.0071 1360 LYS 86 HD1 0.0070 1361 LYS 86 HD2 0.0071 1362 LYS 86 CE 0.0077 1363 LYS 86 HE1 0.0079 1364 LYS 86 HE2 0.0078 1365 LYS 86 NZ 0.0079 1366 LYS 86 HZ1 0.0077 1367 LYS 86 HZ2 0.0079 1368 LYS 86 HZ3 0.0083 1369 LYS 86 C 0.0072 1370 LYS 86 O 0.0076 1371 GLY 87 N 0.0123 1372 GLY 87 HN 0.0126 1373 GLY 87 CA 0.0123 1374 GLY 87 HA1 0.0122 1375 GLY 87 HA2 0.0120 1376 GLY 87 C 0.0126 1377 GLY 87 O 0.0128 1378 HIS 88 N 0.0163 1379 HIS 88 HN 0.0160 1380 HIS 88 CA 0.0180 1381 HIS 88 HA 0.0178 1382 HIS 88 CB 0.0185 1383 HIS 88 HB1 0.0193 1384 HIS 88 HB2 0.0172 1385 HIS 88 CD2 0.0218 1386 HIS 88 HD2 0.0228 1387 HIS 88 CG 0.0200 1388 HIS 88 NE2 0.0227 1389 HIS 88 HE2 0.0242 1390 HIS 88 ND1 0.0199 1391 HIS 88 HD1 0.0190 1392 HIS 88 CE1 0.0216 1393 HIS 88 HE1 0.0222 1394 HIS 88 C 0.0199 1395 HIS 88 O 0.0200 1396 HIS 89 N 0.0231 1397 HIS 89 HN 0.0243 1398 HIS 89 CA 0.0246 1399 HIS 89 HA 0.0270 1400 HIS 89 CB 0.0257 1401 HIS 89 HB1 0.0271 1402 HIS 89 HB2 0.0238 1403 HIS 89 CD2 0.0283 1404 HIS 89 HD2 0.0269 1405 HIS 89 CG 0.0280 1406 HIS 89 NE2 0.0312 1407 HIS 89 HE2 0.0324 1408 HIS 89 ND1 0.0310 1409 HIS 89 HD1 0.0319 1410 HIS 89 CE1 0.0327 1411 HIS 89 HE1 0.0353 1412 HIS 89 C 0.0230 1413 HIS 89 O 0.0237 1414 HIS 90 N 0.0134 1415 HIS 90 HN 0.0141 1416 HIS 90 CA 0.0119 1417 HIS 90 HA 0.0123 1418 HIS 90 CB 0.0145 1419 HIS 90 HB1 0.0142 1420 HIS 90 HB2 0.0147 1421 HIS 90 CD2 0.0202 1422 HIS 90 HD2 0.0203 1423 HIS 90 CG 0.0179 1424 HIS 90 NE2 0.0230 1425 HIS 90 HE2 0.0251 1426 HIS 90 ND1 0.0198 1427 HIS 90 HD1 0.0196 1428 HIS 90 CE1 0.0226 1429 HIS 90 HE1 0.0246 1430 HIS 90 C 0.0082 1431 HIS 90 O 0.0081 1432 HIS 91 N 0.0042 1433 HIS 91 HN 0.0046 1434 HIS 91 CA 0.0045 1435 HIS 91 HA 0.0052 1436 HIS 91 CB 0.0062 1437 HIS 91 HB1 0.0068 1438 HIS 91 HB2 0.0067 1439 HIS 91 CD2 0.0091 1440 HIS 91 HD2 0.0097 1441 HIS 91 CG 0.0078 1442 HIS 91 NE2 0.0103 1443 HIS 91 HE2 0.0114 1444 HIS 91 ND1 0.0085 1445 HIS 91 HD1 0.0083 1446 HIS 91 CE1 0.0100 1447 HIS 91 HE1 0.0113 1448 HIS 91 C 0.0041 1449 HIS 91 O 0.0048 1450 TYR 92 N 0.0027 1451 TYR 92 HN 0.0025 1452 TYR 92 CA 0.0020 1453 TYR 92 HA 0.0024 1454 TYR 92 CB 0.0017 1455 TYR 92 HB1 0.0012 1456 TYR 92 HB2 0.0018 1457 TYR 92 CG 0.0025 1458 TYR 92 CD1 0.0035 1459 TYR 92 HD1 0.0036 1460 TYR 92 CE1 0.0043 1461 TYR 92 HE1 0.0050 1462 TYR 92 CZ 0.0041 1463 TYR 92 OH 0.0049 1464 TYR 92 HH 0.0047 1465 TYR 92 CD2 0.0024 1466 TYR 92 HD2 0.0018 1467 TYR 92 CE2 0.0032 1468 TYR 92 HE2 0.0031 1469 TYR 92 C 0.0015 1470 TYR 92 O 0.0012 1471 ILE 93 N 0.0047 1472 ILE 93 HN 0.0048 1473 ILE 93 CA 0.0052 1474 ILE 93 HA 0.0055 1475 ILE 93 CB 0.0061 1476 ILE 93 HB 0.0059 1477 ILE 93 CG2 0.0067 1478 ILE 93 HG21 0.0074 1479 ILE 93 HG22 0.0070 1480 ILE 93 HG23 0.0064 1481 ILE 93 CG1 0.0068 1482 ILE 93 HG11 0.0071 1483 ILE 93 HG12 0.0064 1484 ILE 93 CD 0.0077 1485 ILE 93 HD1 0.0075 1486 ILE 93 HD2 0.0082 1487 ILE 93 HD3 0.0081 1488 ILE 93 C 0.0046 1489 ILE 93 O 0.0043 1490 SER 94 N 0.0019 1491 SER 94 HN 0.0014 1492 SER 94 CA 0.0032 1493 SER 94 HA 0.0037 1494 SER 94 CB 0.0041 1495 SER 94 HB1 0.0038 1496 SER 94 HB2 0.0041 1497 SER 94 OG 0.0056 1498 SER 94 HG1 0.0059 1499 SER 94 C 0.0038 1500 SER 94 O 0.0037 1501 ALA 95 N 0.0073 1502 ALA 95 HN 0.0075 1503 ALA 95 CA 0.0071 1504 ALA 95 HA 0.0072 1505 ALA 95 CB 0.0060 1506 ALA 95 HB1 0.0061 1507 ALA 95 HB2 0.0061 1508 ALA 95 HB3 0.0055 1509 ALA 95 C 0.0082 1510 ALA 95 O 0.0086 1511 ASP 96 N 0.0119 1512 ASP 96 HN 0.0116 1513 ASP 96 CA 0.0137 1514 ASP 96 HA 0.0146 1515 ASP 96 CB 0.0153 1516 ASP 96 HB1 0.0171 1517 ASP 96 HB2 0.0150 1518 ASP 96 CG 0.0157 1519 ASP 96 OD1 0.0169 1520 ASP 96 OD2 0.0152 1521 ASP 96 C 0.0134 1522 ASP 96 O 0.0119 1523 HIS 97 N 0.0212 1524 HIS 97 HN 0.0233 1525 HIS 97 CA 0.0205 1526 HIS 97 HA 0.0179 1527 HIS 97 CB 0.0226 1528 HIS 97 HB1 0.0220 1529 HIS 97 HB2 0.0257 1530 HIS 97 CD2 0.0198 1531 HIS 97 HD2 0.0175 1532 HIS 97 CG 0.0221 1533 HIS 97 NE2 0.0220 1534 HIS 97 HE2 0.0217 1535 HIS 97 ND1 0.0252 1536 HIS 97 HD1 0.0275 1537 HIS 97 CE1 0.0251 1538 HIS 97 HE1 0.0277 1539 HIS 97 C 0.0223 1540 HIS 97 O 0.0220 1541 HIS 98 N 0.0216 1542 HIS 98 HN 0.0223 1543 HIS 98 CA 0.0235 1544 HIS 98 HA 0.0223 1545 HIS 98 CB 0.0273 1546 HIS 98 HB1 0.0292 1547 HIS 98 HB2 0.0266 1548 HIS 98 CD2 0.0344 1549 HIS 98 HD2 0.0364 1550 HIS 98 CG 0.0303 1551 HIS 98 NE2 0.0363 1552 HIS 98 HE2 0.0394 1553 HIS 98 ND1 0.0297 1554 HIS 98 HD1 0.0273 1555 HIS 98 CE1 0.0335 1556 HIS 98 HE1 0.0348 1557 HIS 98 C 0.0245 1558 HIS 98 O 0.0244 1559 GLY 99 N 0.0205 1560 GLY 99 HN 0.0220 1561 GLY 99 CA 0.0198 1562 GLY 99 HA1 0.0211 1563 GLY 99 HA2 0.0219 1564 GLY 99 C 0.0151 1565 GLY 99 O 0.0126 1566 HIS 100 N 0.0075 1567 HIS 100 HN 0.0076 1568 HIS 100 CA 0.0077 1569 HIS 100 HA 0.0088 1570 HIS 100 CB 0.0080 1571 HIS 100 HB1 0.0082 1572 HIS 100 HB2 0.0071 1573 HIS 100 CD2 0.0109 1574 HIS 100 HD2 0.0114 1575 HIS 100 CG 0.0095 1576 HIS 100 NE2 0.0119 1577 HIS 100 HE2 0.0131 1578 HIS 100 ND1 0.0097 1579 HIS 100 HD1 0.0091 1580 HIS 100 CE1 0.0112 1581 HIS 100 HE1 0.0120 1582 HIS 100 C 0.0066 1583 HIS 100 O 0.0052 1584 VAL 101 N 0.0023 1585 VAL 101 HN 0.0029 1586 VAL 101 CA 0.0023 1587 VAL 101 HA 0.0022 1588 VAL 101 CB 0.0034 1589 VAL 101 HB 0.0035 1590 VAL 101 CG1 0.0038 1591 VAL 101 HG11 0.0036 1592 VAL 101 HG12 0.0039 1593 VAL 101 HG13 0.0046 1594 VAL 101 CG2 0.0039 1595 VAL 101 HG21 0.0037 1596 VAL 101 HG22 0.0038 1597 VAL 101 HG23 0.0046 1598 VAL 101 C 0.0019 1599 VAL 101 O 0.0015 1600 SER 102 N 0.0062 1601 SER 102 HN 0.0055 1602 SER 102 CA 0.0062 1603 SER 102 HA 0.0071 1604 SER 102 CB 0.0065 1605 SER 102 HB1 0.0074 1606 SER 102 HB2 0.0069 1607 SER 102 OG 0.0054 1608 SER 102 HG1 0.0056 1609 SER 102 C 0.0051 1610 SER 102 O 0.0045 1611 THR 103 N 0.0083 1612 THR 103 HN 0.0089 1613 THR 103 CA 0.0074 1614 THR 103 HA 0.0063 1615 THR 103 CB 0.0083 1616 THR 103 HB 0.0084 1617 THR 103 OG1 0.0079 1618 THR 103 HG1 0.0085 1619 THR 103 CG2 0.0100 1620 THR 103 HG21 0.0108 1621 THR 103 HG22 0.0106 1622 THR 103 HG23 0.0101 1623 THR 103 C 0.0073 1624 THR 103 O 0.0083 1625 LYS 104 N 0.0036 1626 LYS 104 HN 0.0036 1627 LYS 104 CA 0.0039 1628 LYS 104 HA 0.0052 1629 LYS 104 CB 0.0019 1630 LYS 104 HB1 0.0010 1631 LYS 104 HB2 0.0033 1632 LYS 104 CG 0.0044 1633 LYS 104 HG1 0.0065 1634 LYS 104 HG2 0.0036 1635 LYS 104 CD 0.0069 1636 LYS 104 HD1 0.0068 1637 LYS 104 HD2 0.0072 1638 LYS 104 CE 0.0102 1639 LYS 104 HE1 0.0112 1640 LYS 104 HE2 0.0100 1641 LYS 104 NZ 0.0130 1642 LYS 104 HZ1 0.0151 1643 LYS 104 HZ2 0.0129 1644 LYS 104 HZ3 0.0140 1645 LYS 104 C 0.0070 1646 LYS 104 O 0.0078 1647 GLU 105 N 0.0053 1648 GLU 105 HN 0.0073 1649 GLU 105 CA 0.0094 1650 GLU 105 HA 0.0102 1651 GLU 105 CB 0.0157 1652 GLU 105 HB1 0.0151 1653 GLU 105 HB2 0.0178 1654 GLU 105 CG 0.0217 1655 GLU 105 HG1 0.0224 1656 GLU 105 HG2 0.0223 1657 GLU 105 CD 0.0277 1658 GLU 105 OE1 0.0312 1659 GLU 105 OE2 0.0291 1660 GLU 105 C 0.0107 1661 GLU 105 O 0.0096 1662 HIS 106 N 0.0151 1663 HIS 106 HN 0.0159 1664 HIS 106 CA 0.0185 1665 HIS 106 HA 0.0204 1666 HIS 106 CB 0.0295 1667 HIS 106 HB1 0.0325 1668 HIS 106 HB2 0.0314 1669 HIS 106 CD2 0.0423 1670 HIS 106 HD2 0.0427 1671 HIS 106 CG 0.0367 1672 HIS 106 NE2 0.0488 1673 HIS 106 HE2 0.0528 1674 HIS 106 ND1 0.0401 1675 HIS 106 HD1 0.0380 1676 HIS 106 CE1 0.0479 1677 HIS 106 HE1 0.0536 1678 HIS 106 C 0.0138 1679 HIS 106 O 0.0154 1680 HIS 107 N 0.0133 1681 HIS 107 HN 0.0146 1682 HIS 107 CA 0.0128 1683 HIS 107 HA 0.0110 1684 HIS 107 CB 0.0139 1685 HIS 107 HB1 0.0158 1686 HIS 107 HB2 0.0132 1687 HIS 107 CD2 0.0155 1688 HIS 107 HD2 0.0174 1689 HIS 107 CG 0.0137 1690 HIS 107 NE2 0.0146 1691 HIS 107 HE2 0.0156 1692 HIS 107 ND1 0.0116 1693 HIS 107 HD1 0.0101 1694 HIS 107 CE1 0.0122 1695 HIS 107 HE1 0.0111 1696 HIS 107 C 0.0141 1697 HIS 107 O 0.0161 1698 ASP 108 N 0.0150 1699 ASP 108 HN 0.0133 1700 ASP 108 CA 0.0162 1701 ASP 108 HA 0.0182 1702 ASP 108 CB 0.0159 1703 ASP 108 HB1 0.0141 1704 ASP 108 HB2 0.0162 1705 ASP 108 CG 0.0180 1706 ASP 108 OD1 0.0196 1707 ASP 108 OD2 0.0181 1708 ASP 108 C 0.0154 1709 ASP 108 O 0.0134 1710 HIS 109 N 0.0157 1711 HIS 109 HN 0.0174 1712 HIS 109 CA 0.0154 1713 HIS 109 HA 0.0147 1714 HIS 109 CB 0.0200 1715 HIS 109 HB1 0.0205 1716 HIS 109 HB2 0.0213 1717 HIS 109 CD2 0.0268 1718 HIS 109 HD2 0.0286 1719 HIS 109 CG 0.0230 1720 HIS 109 NE2 0.0286 1721 HIS 109 HE2 0.0316 1722 HIS 109 ND1 0.0222 1723 HIS 109 HD1 0.0196 1724 HIS 109 CE1 0.0257 1725 HIS 109 HE1 0.0260 1726 HIS 109 C 0.0122 1727 HIS 109 O 0.0120 1728 ASP 110 N 0.0127 1729 ASP 110 HN 0.0139 1730 ASP 110 CA 0.0113 1731 ASP 110 HA 0.0114 1732 ASP 110 CB 0.0119 1733 ASP 110 HB1 0.0109 1734 ASP 110 HB2 0.0121 1735 ASP 110 CG 0.0140 1736 ASP 110 OD1 0.0149 1737 ASP 110 OD2 0.0145 1738 ASP 110 C 0.0091 1739 ASP 110 O 0.0077 1740 THR 111 N 0.0072 1741 THR 111 HN 0.0080 1742 THR 111 CA 0.0056 1743 THR 111 HA 0.0049 1744 THR 111 CB 0.0054 1745 THR 111 HB 0.0043 1746 THR 111 OG1 0.0066 1747 THR 111 HG1 0.0063 1748 THR 111 CG2 0.0057 1749 THR 111 HG21 0.0069 1750 THR 111 HG22 0.0057 1751 THR 111 HG23 0.0049 1752 THR 111 C 0.0055 1753 THR 111 O 0.0045 1754 THR 112 N 0.0066 1755 THR 112 HN 0.0071 1756 THR 112 CA 0.0065 1757 THR 112 HA 0.0060 1758 THR 112 CB 0.0078 1759 THR 112 HB 0.0085 1760 THR 112 OG1 0.0085 1761 THR 112 HG1 0.0087 1762 THR 112 CG2 0.0077 1763 THR 112 HG21 0.0071 1764 THR 112 HG22 0.0086 1765 THR 112 HG23 0.0073 1766 THR 112 C 0.0061 1767 THR 112 O 0.0068 1768 PHE 113 N 0.0052 1769 PHE 113 HN 0.0054 1770 PHE 113 CA 0.0044 1771 PHE 113 HA 0.0045 1772 PHE 113 CB 0.0037 1773 PHE 113 HB1 0.0031 1774 PHE 113 HB2 0.0037 1775 PHE 113 CG 0.0039 1776 PHE 113 CD1 0.0040 1777 PHE 113 HD1 0.0040 1778 PHE 113 CE1 0.0041 1779 PHE 113 HE1 0.0043 1780 PHE 113 CZ 0.0043 1781 PHE 113 HZ 0.0044 1782 PHE 113 CD2 0.0041 1783 PHE 113 HD2 0.0043 1784 PHE 113 CE2 0.0044 1785 PHE 113 HE2 0.0047 1786 PHE 113 C 0.0043 1787 PHE 113 O 0.0047 1788 GLU 114 N 0.0086 1789 GLU 114 HN 0.0088 1790 GLU 114 CA 0.0077 1791 GLU 114 HA 0.0073 1792 GLU 114 CB 0.0079 1793 GLU 114 HB1 0.0072 1794 GLU 114 HB2 0.0082 1795 GLU 114 CG 0.0085 1796 GLU 114 HG1 0.0092 1797 GLU 114 HG2 0.0082 1798 GLU 114 CD 0.0088 1799 GLU 114 OE1 0.0092 1800 GLU 114 OE2 0.0086 1801 GLU 114 C 0.0071 1802 GLU 114 O 0.0074 1803 GLU 115 N 0.0112 1804 GLU 115 HN 0.0109 1805 GLU 115 CA 0.0105 1806 GLU 115 HA 0.0106 1807 GLU 115 CB 0.0095 1808 GLU 115 HB1 0.0090 1809 GLU 115 HB2 0.0095 1810 GLU 115 CG 0.0091 1811 GLU 115 HG1 0.0096 1812 GLU 115 HG2 0.0091 1813 GLU 115 CD 0.0081 1814 GLU 115 OE1 0.0075 1815 GLU 115 OE2 0.0080 1816 GLU 115 C 0.0107 1817 GLU 115 O 0.0112 1818 ILE 116 N 0.0097 1819 ILE 116 HN 0.0091 1820 ILE 116 CA 0.0089 1821 ILE 116 HA 0.0098 1822 ILE 116 CB 0.0091 1823 ILE 116 HB 0.0088 1824 ILE 116 CG2 0.0114 1825 ILE 116 HG21 0.0122 1826 ILE 116 HG22 0.0121 1827 ILE 116 HG23 0.0119 1828 ILE 116 CG1 0.0081 1829 ILE 116 HG11 0.0085 1830 ILE 116 HG12 0.0067 1831 ILE 116 CD 0.0090 1832 ILE 116 HD1 0.0092 1833 ILE 116 HD2 0.0084 1834 ILE 116 HD3 0.0106 1835 ILE 116 C 0.0071 1836 ILE 116 O 0.0061 1837 ILE 117 N 0.0128 1838 ILE 117 HN 0.0123 1839 ILE 117 CA 0.0203 1840 ILE 117 HA 0.0213 1841 ILE 117 CB 0.0260 1842 ILE 117 HB 0.0249 1843 ILE 117 CG2 0.0339 1844 ILE 117 HG21 0.0379 1845 ILE 117 HG22 0.0352 1846 ILE 117 HG23 0.0354 1847 ILE 117 CG1 0.0274 1848 ILE 117 HG11 0.0273 1849 ILE 117 HG12 0.0333 1850 ILE 117 CD 0.0233 1851 ILE 117 HD1 0.0177 1852 ILE 117 HD2 0.0236 1853 ILE 117 HD3 0.0269 1854 ILE 117 C 0.0228 1855 ILE 117 O 0.0235 1856 ILE 118 N 0.0319 1857 ILE 118 HN 0.0344 1858 ILE 118 CA 0.0695 1859 ILE 118 HA 0.0338 1860 ILE 118 CB 0.0227 1861 ILE 118 HB 0.0270 1862 ILE 118 CG2 0.0264 1863 ILE 118 HG21 0.0188 1864 ILE 118 HG22 0.0357 1865 ILE 118 HG23 0.0308 1866 ILE 118 CG1 0.0082 1867 ILE 118 HG11 0.0033 1868 ILE 118 HG12 0.0123 1869 ILE 118 CD 0.0116 1870 ILE 118 HD1 0.0122 1871 ILE 118 HD2 0.0207 1872 ILE 118 HD3 0.0160 1873 ILE 118 C 0.0470 1874 ILE 118 OT1 0.0528 1875 ILE 118 OT2 0.0481