1 GLY 2 N 0.0099 2 GLY 2 HN 0.0096 3 GLY 2 CA 0.0108 4 GLY 2 HA1 0.0109 5 GLY 2 HA2 0.0108 6 GLY 2 C 0.0117 7 GLY 2 O 0.0125 8 GLY 2 C1 0.0094 9 GLY 2 O1 0.0099 10 GLY 2 C2 0.0085 11 GLY 2 H2A 0.0078 12 GLY 2 H2B 0.0085 13 GLY 2 C3 0.0087 14 GLY 2 H3A 0.0089 15 GLY 2 H3B 0.0094 16 GLY 2 C4 0.0078 17 GLY 2 H4A 0.0077 18 GLY 2 H4B 0.0071 19 GLY 2 C5 0.0082 20 GLY 2 H5A 0.0080 21 GLY 2 H5B 0.0090 22 GLY 2 C6 0.0078 23 GLY 2 H6A 0.0070 24 GLY 2 H6B 0.0078 25 GLY 2 C7 0.0085 26 GLY 2 H7A 0.0085 27 GLY 2 H7B 0.0093 28 GLY 2 C8 0.0082 29 GLY 2 H8A 0.0088 30 GLY 2 H8B 0.0075 31 GLY 2 C9 0.0083 32 GLY 2 H9A 0.0079 33 GLY 2 H9B 0.0091 34 GLY 2 C10 0.0080 35 GLY 2 H10A 0.0082 36 GLY 2 H10B 0.0072 37 GLY 2 C11 0.0086 38 GLY 2 H11A 0.0085 39 GLY 2 H11B 0.0094 40 GLY 2 C12 0.0084 41 GLY 2 H12A 0.0086 42 GLY 2 H12B 0.0076 43 GLY 2 C13 0.0091 44 GLY 2 H13A 0.0089 45 GLY 2 H13B 0.0099 46 GLY 2 C14 0.0089 47 GLY 2 H14A 0.0081 48 GLY 2 H14B 0.0094 49 GLY 2 H14C 0.0093 50 ASN 3 N 0.0100 51 ASN 3 HN 0.0099 52 ASN 3 CA 0.0089 53 ASN 3 HA 0.0087 54 ASN 3 CB 0.0065 55 ASN 3 HB1 0.0056 56 ASN 3 HB2 0.0078 57 ASN 3 CG 0.0039 58 ASN 3 OD1 0.0026 59 ASN 3 ND2 0.0041 60 ASN 3 HD21 0.0025 61 ASN 3 HD22 0.0061 62 ASN 3 C 0.0112 63 ASN 3 O 0.0136 64 ARG 4 N 0.0109 65 ARG 4 HN 0.0113 66 ARG 4 CA 0.0114 67 ARG 4 HA 0.0111 68 ARG 4 CB 0.0122 69 ARG 4 HB1 0.0126 70 ARG 4 HB2 0.0128 71 ARG 4 CG 0.0121 72 ARG 4 HG1 0.0128 73 ARG 4 HG2 0.0120 74 ARG 4 CD 0.0114 75 ARG 4 HD1 0.0108 76 ARG 4 HD2 0.0115 77 ARG 4 NE 0.0115 78 ARG 4 HE 0.0121 79 ARG 4 CZ 0.0110 80 ARG 4 NH1 0.0103 81 ARG 4 HH11 0.0101 82 ARG 4 HH12 0.0101 83 ARG 4 NH2 0.0114 84 ARG 4 HH21 0.0112 85 ARG 4 HH22 0.0121 86 ARG 4 C 0.0119 87 ARG 4 O 0.0124 88 ALA 5 N 0.0142 89 ALA 5 HN 0.0121 90 ALA 5 CA 0.0156 91 ALA 5 HA 0.0177 92 ALA 5 CB 0.0137 93 ALA 5 HB1 0.0150 94 ALA 5 HB2 0.0135 95 ALA 5 HB3 0.0116 96 ALA 5 C 0.0165 97 ALA 5 O 0.0150 98 PHE 6 N 0.0173 99 PHE 6 HN 0.0181 100 PHE 6 CA 0.0177 101 PHE 6 HA 0.0167 102 PHE 6 CB 0.0182 103 PHE 6 HB1 0.0188 104 PHE 6 HB2 0.0190 105 PHE 6 CG 0.0168 106 PHE 6 CD1 0.0162 107 PHE 6 HD1 0.0168 108 PHE 6 CE1 0.0150 109 PHE 6 HE1 0.0147 110 PHE 6 CZ 0.0142 111 PHE 6 HZ 0.0132 112 PHE 6 CD2 0.0161 113 PHE 6 HD2 0.0167 114 PHE 6 CE2 0.0148 115 PHE 6 HE2 0.0142 116 PHE 6 C 0.0189 117 PHE 6 O 0.0199 118 LYS 7 N 0.0232 119 LYS 7 HN 0.0225 120 LYS 7 CA 0.0238 121 LYS 7 HA 0.0248 122 LYS 7 CB 0.0234 123 LYS 7 HB1 0.0236 124 LYS 7 HB2 0.0240 125 LYS 7 CG 0.0223 126 LYS 7 HG1 0.0223 127 LYS 7 HG2 0.0220 128 LYS 7 CD 0.0222 129 LYS 7 HD1 0.0222 130 LYS 7 HD2 0.0228 131 LYS 7 CE 0.0217 132 LYS 7 HE1 0.0219 133 LYS 7 HE2 0.0219 134 LYS 7 NZ 0.0212 135 LYS 7 HZ1 0.0211 136 LYS 7 HZ2 0.0212 137 LYS 7 HZ3 0.0212 138 LYS 7 C 0.0240 139 LYS 7 O 0.0234 140 SER 8 N 0.0220 141 SER 8 HN 0.0230 142 SER 8 CA 0.0189 143 SER 8 HA 0.0180 144 SER 8 CB 0.0174 145 SER 8 HB1 0.0182 146 SER 8 HB2 0.0150 147 SER 8 OG 0.0183 148 SER 8 HG1 0.0203 149 SER 8 C 0.0187 150 SER 8 O 0.0208 151 HIS 9 N 0.0161 152 HIS 9 HN 0.0137 153 HIS 9 CA 0.0172 154 HIS 9 HA 0.0157 155 HIS 9 CB 0.0166 156 HIS 9 HB1 0.0180 157 HIS 9 HB2 0.0179 158 HIS 9 CD2 0.0106 159 HIS 9 HD2 0.0118 160 HIS 9 CG 0.0126 161 HIS 9 NE2 0.0074 162 HIS 9 HE2 0.0057 163 HIS 9 ND1 0.0113 164 HIS 9 HD1 0.0130 165 HIS 9 CE1 0.0082 166 HIS 9 HE1 0.0074 167 HIS 9 C 0.0211 168 HIS 9 O 0.0219 169 HIS 10 N 0.0328 170 HIS 10 HN 0.0297 171 HIS 10 CA 0.0412 172 HIS 10 HA 0.0445 173 HIS 10 CB 0.0443 174 HIS 10 HB1 0.0511 175 HIS 10 HB2 0.0417 176 HIS 10 CD2 0.0401 177 HIS 10 HD2 0.0355 178 HIS 10 CG 0.0436 179 HIS 10 NE2 0.0451 180 HIS 10 HE2 0.0455 181 HIS 10 ND1 0.0497 182 HIS 10 HD1 0.0533 183 HIS 10 CE1 0.0507 184 HIS 10 HE1 0.0561 185 HIS 10 C 0.0448 186 HIS 10 O 0.0523 187 GLY 11 N 0.0278 188 GLY 11 HN 0.0252 189 GLY 11 CA 0.0309 190 GLY 11 HA1 0.0335 191 GLY 11 HA2 0.0305 192 GLY 11 C 0.0316 193 GLY 11 O 0.0344 194 HIS 12 N 0.0286 195 HIS 12 HN 0.0272 196 HIS 12 CA 0.0281 197 HIS 12 HA 0.0296 198 HIS 12 CB 0.0254 199 HIS 12 HB1 0.0253 200 HIS 12 HB2 0.0240 201 HIS 12 CD2 0.0240 202 HIS 12 HD2 0.0232 203 HIS 12 CG 0.0251 204 HIS 12 NE2 0.0244 205 HIS 12 HE2 0.0237 206 HIS 12 ND1 0.0263 207 HIS 12 HD1 0.0274 208 HIS 12 CE1 0.0259 209 HIS 12 HE1 0.0268 210 HIS 12 C 0.0284 211 HIS 12 O 0.0277 212 PHE 13 N 0.0268 213 PHE 13 HN 0.0267 214 PHE 13 CA 0.0274 215 PHE 13 HA 0.0279 216 PHE 13 CB 0.0282 217 PHE 13 HB1 0.0288 218 PHE 13 HB2 0.0278 219 PHE 13 CG 0.0289 220 PHE 13 CD1 0.0296 221 PHE 13 HD1 0.0296 222 PHE 13 CE1 0.0302 223 PHE 13 HE1 0.0307 224 PHE 13 CZ 0.0302 225 PHE 13 HZ 0.0308 226 PHE 13 CD2 0.0289 227 PHE 13 HD2 0.0284 228 PHE 13 CE2 0.0296 229 PHE 13 HE2 0.0296 230 PHE 13 C 0.0268 231 PHE 13 O 0.0259 232 LEU 14 N 0.0192 233 LEU 14 HN 0.0192 234 LEU 14 CA 0.0191 235 LEU 14 HA 0.0188 236 LEU 14 CB 0.0183 237 LEU 14 HB1 0.0182 238 LEU 14 HB2 0.0186 239 LEU 14 CG 0.0172 240 LEU 14 HG 0.0173 241 LEU 14 CD1 0.0165 242 LEU 14 HD11 0.0164 243 LEU 14 HD12 0.0158 244 LEU 14 HD13 0.0168 245 LEU 14 CD2 0.0168 246 LEU 14 HD21 0.0174 247 LEU 14 HD22 0.0161 248 LEU 14 HD23 0.0167 249 LEU 14 C 0.0201 250 LEU 14 O 0.0207 251 SER 15 N 0.0167 252 SER 15 HN 0.0160 253 SER 15 CA 0.0171 254 SER 15 HA 0.0178 255 SER 15 CB 0.0175 256 SER 15 HB1 0.0176 257 SER 15 HB2 0.0169 258 SER 15 OG 0.0184 259 SER 15 HG1 0.0183 260 SER 15 C 0.0164 261 SER 15 O 0.0155 262 ALA 16 N 0.0095 263 ALA 16 HN 0.0096 264 ALA 16 CA 0.0095 265 ALA 16 HA 0.0095 266 ALA 16 CB 0.0093 267 ALA 16 HB1 0.0092 268 ALA 16 HB2 0.0094 269 ALA 16 HB3 0.0093 270 ALA 16 C 0.0098 271 ALA 16 O 0.0099 272 GLU 17 N 0.0073 273 GLU 17 HN 0.0079 274 GLU 17 CA 0.0080 275 GLU 17 HA 0.0078 276 GLU 17 CB 0.0078 277 GLU 17 HB1 0.0086 278 GLU 17 HB2 0.0081 279 GLU 17 CG 0.0063 280 GLU 17 HG1 0.0054 281 GLU 17 HG2 0.0061 282 GLU 17 CD 0.0065 283 GLU 17 OE1 0.0057 284 GLU 17 OE2 0.0077 285 GLU 17 C 0.0097 286 GLU 17 O 0.0104 287 GLY 18 N 0.0124 288 GLY 18 HN 0.0120 289 GLY 18 CA 0.0127 290 GLY 18 HA1 0.0146 291 GLY 18 HA2 0.0122 292 GLY 18 C 0.0117 293 GLY 18 O 0.0097 294 GLU 19 N 0.0122 295 GLU 19 HN 0.0137 296 GLU 19 CA 0.0123 297 GLU 19 HA 0.0117 298 GLU 19 CB 0.0162 299 GLU 19 HB1 0.0169 300 GLU 19 HB2 0.0169 301 GLU 19 CG 0.0185 302 GLU 19 HG1 0.0186 303 GLU 19 HG2 0.0179 304 GLU 19 CD 0.0223 305 GLU 19 OE1 0.0232 306 GLU 19 OE2 0.0245 307 GLU 19 C 0.0105 308 GLU 19 O 0.0119 309 ALA 20 N 0.0052 310 ALA 20 HN 0.0045 311 ALA 20 CA 0.0047 312 ALA 20 HA 0.0059 313 ALA 20 CB 0.0040 314 ALA 20 HB1 0.0040 315 ALA 20 HB2 0.0050 316 ALA 20 HB3 0.0030 317 ALA 20 C 0.0038 318 ALA 20 O 0.0030 319 VAL 21 N 0.0064 320 VAL 21 HN 0.0066 321 VAL 21 CA 0.0067 322 VAL 21 HA 0.0065 323 VAL 21 CB 0.0076 324 VAL 21 HB 0.0078 325 VAL 21 CG1 0.0080 326 VAL 21 HG11 0.0079 327 VAL 21 HG12 0.0078 328 VAL 21 HG13 0.0086 329 VAL 21 CG2 0.0079 330 VAL 21 HG21 0.0085 331 VAL 21 HG22 0.0076 332 VAL 21 HG23 0.0078 333 VAL 21 C 0.0065 334 VAL 21 O 0.0065 335 LYS 22 N 0.0137 336 LYS 22 HN 0.0139 337 LYS 22 CA 0.0136 338 LYS 22 HA 0.0135 339 LYS 22 CB 0.0136 340 LYS 22 HB1 0.0135 341 LYS 22 HB2 0.0135 342 LYS 22 CG 0.0137 343 LYS 22 HG1 0.0138 344 LYS 22 HG2 0.0139 345 LYS 22 CD 0.0138 346 LYS 22 HD1 0.0139 347 LYS 22 HD2 0.0138 348 LYS 22 CE 0.0137 349 LYS 22 HE1 0.0136 350 LYS 22 HE2 0.0137 351 LYS 22 NZ 0.0138 352 LYS 22 HZ1 0.0138 353 LYS 22 HZ2 0.0138 354 LYS 22 HZ3 0.0139 355 LYS 22 C 0.0137 356 LYS 22 O 0.0139 357 THR 23 N 0.0174 358 THR 23 HN 0.0163 359 THR 23 CA 0.0179 360 THR 23 HA 0.0189 361 THR 23 CB 0.0166 362 THR 23 HB 0.0155 363 THR 23 OG1 0.0161 364 THR 23 HG1 0.0153 365 THR 23 CG2 0.0174 366 THR 23 HG21 0.0166 367 THR 23 HG22 0.0178 368 THR 23 HG23 0.0185 369 THR 23 C 0.0184 370 THR 23 O 0.0176 371 HIS 24 N 0.0239 372 HIS 24 HN 0.0248 373 HIS 24 CA 0.0228 374 HIS 24 HA 0.0221 375 HIS 24 CB 0.0220 376 HIS 24 HB1 0.0228 377 HIS 24 HB2 0.0217 378 HIS 24 CD2 0.0204 379 HIS 24 HD2 0.0209 380 HIS 24 CG 0.0208 381 HIS 24 NE2 0.0192 382 HIS 24 HE2 0.0186 383 HIS 24 ND1 0.0200 384 HIS 24 HD1 0.0201 385 HIS 24 CE1 0.0190 386 HIS 24 HE1 0.0182 387 HIS 24 C 0.0233 388 HIS 24 O 0.0244 389 HIS 25 N 0.0273 390 HIS 25 HN 0.0246 391 HIS 25 CA 0.0283 392 HIS 25 HA 0.0319 393 HIS 25 CB 0.0270 394 HIS 25 HB1 0.0288 395 HIS 25 HB2 0.0284 396 HIS 25 CD2 0.0194 397 HIS 25 HD2 0.0200 398 HIS 25 CG 0.0222 399 HIS 25 NE2 0.0156 400 HIS 25 HE2 0.0133 401 HIS 25 ND1 0.0204 402 HIS 25 HD1 0.0221 403 HIS 25 CE1 0.0163 404 HIS 25 HE1 0.0140 405 HIS 25 C 0.0266 406 HIS 25 O 0.0287 407 GLY 26 N 0.0291 408 GLY 26 HN 0.0254 409 GLY 26 CA 0.0260 410 GLY 26 HA1 0.0318 411 GLY 26 HA2 0.0204 412 GLY 26 C 0.0249 413 GLY 26 O 0.0258 414 HIS 27 N 0.0290 415 HIS 27 HN 0.0306 416 HIS 27 CA 0.0309 417 HIS 27 HA 0.0356 418 HIS 27 CB 0.0409 419 HIS 27 HB1 0.0435 420 HIS 27 HB2 0.0406 421 HIS 27 CD2 0.0584 422 HIS 27 HD2 0.0575 423 HIS 27 CG 0.0518 424 HIS 27 NE2 0.0682 425 HIS 27 HE2 0.0745 426 HIS 27 ND1 0.0582 427 HIS 27 HD1 0.0564 428 HIS 27 CE1 0.0683 429 HIS 27 HE1 0.0764 430 HIS 27 C 0.0209 431 HIS 27 O 0.0182 432 HIS 28 N 0.0227 433 HIS 28 HN 0.0245 434 HIS 28 CA 0.0216 435 HIS 28 HA 0.0207 436 HIS 28 CB 0.0314 437 HIS 28 HB1 0.0342 438 HIS 28 HB2 0.0359 439 HIS 28 CD2 0.0468 440 HIS 28 HD2 0.0516 441 HIS 28 CG 0.0375 442 HIS 28 NE2 0.0516 443 HIS 28 HE2 0.0593 444 HIS 28 ND1 0.0375 445 HIS 28 HD1 0.0346 446 HIS 28 CE1 0.0450 447 HIS 28 HE1 0.0461 448 HIS 28 C 0.0233 449 HIS 28 O 0.0304 450 ASP 29 N 0.0141 451 ASP 29 HN 0.0165 452 ASP 29 CA 0.0139 453 ASP 29 HA 0.0129 454 ASP 29 CB 0.0164 455 ASP 29 HB1 0.0183 456 ASP 29 HB2 0.0196 457 ASP 29 CG 0.0143 458 ASP 29 OD1 0.0165 459 ASP 29 OD2 0.0123 460 ASP 29 C 0.0164 461 ASP 29 O 0.0185 462 HIS 30 N 0.0083 463 HIS 30 HN 0.0070 464 HIS 30 CA 0.0077 465 HIS 30 HA 0.0062 466 HIS 30 CB 0.0128 467 HIS 30 HB1 0.0175 468 HIS 30 HB2 0.0155 469 HIS 30 CD2 0.0203 470 HIS 30 HD2 0.0200 471 HIS 30 CG 0.0158 472 HIS 30 NE2 0.0271 473 HIS 30 HE2 0.0322 474 HIS 30 ND1 0.0189 475 HIS 30 HD1 0.0167 476 HIS 30 CE1 0.0263 477 HIS 30 HE1 0.0317 478 HIS 30 C 0.0162 479 HIS 30 O 0.0211 480 HIS 31 N 0.0156 481 HIS 31 HN 0.0138 482 HIS 31 CA 0.0187 483 HIS 31 HA 0.0199 484 HIS 31 CB 0.0183 485 HIS 31 HB1 0.0207 486 HIS 31 HB2 0.0168 487 HIS 31 CD2 0.0146 488 HIS 31 HD2 0.0121 489 HIS 31 CG 0.0173 490 HIS 31 NE2 0.0160 491 HIS 31 HE2 0.0153 492 HIS 31 ND1 0.0200 493 HIS 31 HD1 0.0223 494 HIS 31 CE1 0.0192 495 HIS 31 HE1 0.0211 496 HIS 31 C 0.0212 497 HIS 31 O 0.0210 498 THR 32 N 0.0155 499 THR 32 HN 0.0154 500 THR 32 CA 0.0147 501 THR 32 HA 0.0152 502 THR 32 CB 0.0142 503 THR 32 HB 0.0137 504 THR 32 OG1 0.0152 505 THR 32 HG1 0.0159 506 THR 32 CG2 0.0135 507 THR 32 HG21 0.0132 508 THR 32 HG22 0.0127 509 THR 32 HG23 0.0141 510 THR 32 C 0.0136 511 THR 32 O 0.0129 512 HIS 33 N 0.0158 513 HIS 33 HN 0.0174 514 HIS 33 CA 0.0140 515 HIS 33 HA 0.0124 516 HIS 33 CB 0.0142 517 HIS 33 HB1 0.0132 518 HIS 33 HB2 0.0161 519 HIS 33 CD2 0.0130 520 HIS 33 HD2 0.0125 521 HIS 33 CG 0.0139 522 HIS 33 NE2 0.0135 523 HIS 33 HE2 0.0131 524 HIS 33 ND1 0.0150 525 HIS 33 HD1 0.0160 526 HIS 33 CE1 0.0148 527 HIS 33 HE1 0.0159 528 HIS 33 C 0.0147 529 HIS 33 O 0.0166 530 PHE 34 N 0.0089 531 PHE 34 HN 0.0085 532 PHE 34 CA 0.0092 533 PHE 34 HA 0.0098 534 PHE 34 CB 0.0094 535 PHE 34 HB1 0.0097 536 PHE 34 HB2 0.0090 537 PHE 34 CG 0.0100 538 PHE 34 CD1 0.0107 539 PHE 34 HD1 0.0109 540 PHE 34 CE1 0.0113 541 PHE 34 HE1 0.0119 542 PHE 34 CZ 0.0112 543 PHE 34 HZ 0.0116 544 PHE 34 CD2 0.0099 545 PHE 34 HD2 0.0094 546 PHE 34 CE2 0.0105 547 PHE 34 HE2 0.0105 548 PHE 34 C 0.0088 549 PHE 34 O 0.0082 550 HIS 35 N 0.0063 551 HIS 35 HN 0.0067 552 HIS 35 CA 0.0058 553 HIS 35 HA 0.0066 554 HIS 35 CB 0.0079 555 HIS 35 HB1 0.0083 556 HIS 35 HB2 0.0074 557 HIS 35 CD2 0.0125 558 HIS 35 HD2 0.0125 559 HIS 35 CG 0.0108 560 HIS 35 NE2 0.0152 561 HIS 35 HE2 0.0170 562 HIS 35 ND1 0.0129 563 HIS 35 HD1 0.0131 564 HIS 35 CE1 0.0153 565 HIS 35 HE1 0.0173 566 HIS 35 C 0.0036 567 HIS 35 O 0.0026 568 VAL 36 N 0.0057 569 VAL 36 HN 0.0061 570 VAL 36 CA 0.0062 571 VAL 36 HA 0.0060 572 VAL 36 CB 0.0073 573 VAL 36 HB 0.0075 574 VAL 36 CG1 0.0077 575 VAL 36 HG11 0.0077 576 VAL 36 HG12 0.0075 577 VAL 36 HG13 0.0086 578 VAL 36 CG2 0.0077 579 VAL 36 HG21 0.0076 580 VAL 36 HG22 0.0075 581 VAL 36 HG23 0.0085 582 VAL 36 C 0.0058 583 VAL 36 O 0.0060 584 GLU 37 N 0.0112 585 GLU 37 HN 0.0101 586 GLU 37 CA 0.0094 587 GLU 37 HA 0.0106 588 GLU 37 CB 0.0062 589 GLU 37 HB1 0.0056 590 GLU 37 HB2 0.0070 591 GLU 37 CG 0.0058 592 GLU 37 HG1 0.0062 593 GLU 37 HG2 0.0077 594 GLU 37 CD 0.0063 595 GLU 37 OE1 0.0083 596 GLU 37 OE2 0.0069 597 GLU 37 C 0.0112 598 GLU 37 O 0.0114 599 ASN 38 N 0.0283 600 ASN 38 HN 0.0310 601 ASN 38 CA 0.0364 602 ASN 38 HA 0.0360 603 ASN 38 CB 0.0500 604 ASN 38 HB1 0.0535 605 ASN 38 HB2 0.0568 606 ASN 38 CG 0.0519 607 ASN 38 OD1 0.0503 608 ASN 38 ND2 0.0576 609 ASN 38 HD21 0.0596 610 ASN 38 HD22 0.0611 611 ASN 38 C 0.0368 612 ASN 38 O 0.0335 613 HIS 39 N 0.0359 614 HIS 39 HN 0.0395 615 HIS 39 CA 0.0376 616 HIS 39 HA 0.0382 617 HIS 39 CB 0.0320 618 HIS 39 HB1 0.0367 619 HIS 39 HB2 0.0299 620 HIS 39 CD2 0.0169 621 HIS 39 HD2 0.0146 622 HIS 39 CG 0.0249 623 HIS 39 NE2 0.0155 624 HIS 39 HE2 0.0125 625 HIS 39 ND1 0.0279 626 HIS 39 HD1 0.0341 627 HIS 39 CE1 0.0225 628 HIS 39 HE1 0.0250 629 HIS 39 C 0.0467 630 HIS 39 O 0.0495 631 GLY 40 N 0.1013 632 GLY 40 HN 0.1004 633 GLY 40 CA 0.1225 634 GLY 40 HA1 0.1274 635 GLY 40 HA2 0.1368 636 GLY 40 C 0.1211 637 GLY 40 O 0.1160 638 GLY 41 N 0.1047 639 GLY 41 HN 0.1103 640 GLY 41 CA 0.0989 641 GLY 41 HA1 0.1009 642 GLY 41 HA2 0.1110 643 GLY 41 C 0.0773 644 GLY 41 O 0.0780 645 LYS 42 N 0.0333 646 LYS 42 HN 0.0347 647 LYS 42 CA 0.0259 648 LYS 42 HA 0.0271 649 LYS 42 CB 0.0195 650 LYS 42 HB1 0.0137 651 LYS 42 HB2 0.0219 652 LYS 42 CG 0.0191 653 LYS 42 HG1 0.0248 654 LYS 42 HG2 0.0195 655 LYS 42 CD 0.0130 656 LYS 42 HD1 0.0119 657 LYS 42 HD2 0.0074 658 LYS 42 CE 0.0179 659 LYS 42 HE1 0.0167 660 LYS 42 HE2 0.0203 661 LYS 42 NZ 0.0245 662 LYS 42 HZ1 0.0284 663 LYS 42 HZ2 0.0227 664 LYS 42 HZ3 0.0279 665 LYS 42 C 0.0246 666 LYS 42 O 0.0266 667 VAL 43 N 0.0160 668 VAL 43 HN 0.0158 669 VAL 43 CA 0.0156 670 VAL 43 HA 0.0171 671 VAL 43 CB 0.0188 672 VAL 43 HB 0.0191 673 VAL 43 CG1 0.0237 674 VAL 43 HG11 0.0265 675 VAL 43 HG12 0.0249 676 VAL 43 HG13 0.0239 677 VAL 43 CG2 0.0183 678 VAL 43 HG21 0.0219 679 VAL 43 HG22 0.0177 680 VAL 43 HG23 0.0159 681 VAL 43 C 0.0107 682 VAL 43 O 0.0079 683 ALA 44 N 0.0078 684 ALA 44 HN 0.0085 685 ALA 44 CA 0.0059 686 ALA 44 HA 0.0056 687 ALA 44 CB 0.0040 688 ALA 44 HB1 0.0042 689 ALA 44 HB2 0.0044 690 ALA 44 HB3 0.0033 691 ALA 44 C 0.0074 692 ALA 44 O 0.0085 693 LEU 45 N 0.0054 694 LEU 45 HN 0.0054 695 LEU 45 CA 0.0057 696 LEU 45 HA 0.0058 697 LEU 45 CB 0.0063 698 LEU 45 HB1 0.0065 699 LEU 45 HB2 0.0062 700 LEU 45 CG 0.0068 701 LEU 45 HG 0.0067 702 LEU 45 CD1 0.0074 703 LEU 45 HD11 0.0078 704 LEU 45 HD12 0.0073 705 LEU 45 HD13 0.0076 706 LEU 45 CD2 0.0071 707 LEU 45 HD21 0.0070 708 LEU 45 HD22 0.0068 709 LEU 45 HD23 0.0076 710 LEU 45 C 0.0052 711 LEU 45 O 0.0051 712 LYS 46 N 0.0030 713 LYS 46 HN 0.0032 714 LYS 46 CA 0.0029 715 LYS 46 HA 0.0035 716 LYS 46 CB 0.0029 717 LYS 46 HB1 0.0030 718 LYS 46 HB2 0.0032 719 LYS 46 CG 0.0041 720 LYS 46 HG1 0.0049 721 LYS 46 HG2 0.0045 722 LYS 46 CD 0.0048 723 LYS 46 HD1 0.0049 724 LYS 46 HD2 0.0043 725 LYS 46 CE 0.0068 726 LYS 46 HE1 0.0074 727 LYS 46 HE2 0.0075 728 LYS 46 NZ 0.0075 729 LYS 46 HZ1 0.0079 730 LYS 46 HZ2 0.0087 731 LYS 46 HZ3 0.0065 732 LYS 46 C 0.0038 733 LYS 46 O 0.0040 734 THR 47 N 0.0069 735 THR 47 HN 0.0070 736 THR 47 CA 0.0083 737 THR 47 HA 0.0082 738 THR 47 CB 0.0094 739 THR 47 HB 0.0106 740 THR 47 OG1 0.0102 741 THR 47 HG1 0.0111 742 THR 47 CG2 0.0089 743 THR 47 HG21 0.0083 744 THR 47 HG22 0.0101 745 THR 47 HG23 0.0082 746 THR 47 C 0.0094 747 THR 47 O 0.0091 748 HIS 48 N 0.0162 749 HIS 48 HN 0.0159 750 HIS 48 CA 0.0181 751 HIS 48 HA 0.0177 752 HIS 48 CB 0.0190 753 HIS 48 HB1 0.0175 754 HIS 48 HB2 0.0205 755 HIS 48 CD2 0.0222 756 HIS 48 HD2 0.0238 757 HIS 48 CG 0.0199 758 HIS 48 NE2 0.0224 759 HIS 48 HE2 0.0239 760 HIS 48 ND1 0.0186 761 HIS 48 HD1 0.0169 762 HIS 48 CE1 0.0203 763 HIS 48 HE1 0.0202 764 HIS 48 C 0.0203 765 HIS 48 O 0.0217 766 CYS 49 N 0.0209 767 CYS 49 HN 0.0193 768 CYS 49 CA 0.0232 769 CYS 49 HA 0.0261 770 CYS 49 CB 0.0264 771 CYS 49 HB1 0.0243 772 CYS 49 HB2 0.0287 773 CYS 49 SG 0.0310 774 CYS 49 HG1 0.0274 775 CYS 49 C 0.0191 776 CYS 49 O 0.0203 777 GLY 50 N 0.0133 778 GLY 50 HN 0.0138 779 GLY 50 CA 0.0091 780 GLY 50 HA1 0.0091 781 GLY 50 HA2 0.0076 782 GLY 50 C 0.0081 783 GLY 50 O 0.0058 784 LYS 51 N 0.0092 785 LYS 51 HN 0.0100 786 LYS 51 CA 0.0111 787 LYS 51 HA 0.0143 788 LYS 51 CB 0.0145 789 LYS 51 HB1 0.0161 790 LYS 51 HB2 0.0127 791 LYS 51 CG 0.0200 792 LYS 51 HG1 0.0226 793 LYS 51 HG2 0.0194 794 LYS 51 CD 0.0242 795 LYS 51 HD1 0.0225 796 LYS 51 HD2 0.0257 797 LYS 51 CE 0.0293 798 LYS 51 HE1 0.0313 799 LYS 51 HE2 0.0282 800 LYS 51 NZ 0.0341 801 LYS 51 HZ1 0.0373 802 LYS 51 HZ2 0.0357 803 LYS 51 HZ3 0.0332 804 LYS 51 C 0.0076 805 LYS 51 O 0.0043 806 TYR 52 N 0.0064 807 TYR 52 HN 0.0079 808 TYR 52 CA 0.0059 809 TYR 52 HA 0.0041 810 TYR 52 CB 0.0071 811 TYR 52 HB1 0.0083 812 TYR 52 HB2 0.0087 813 TYR 52 CG 0.0053 814 TYR 52 CD1 0.0042 815 TYR 52 HD1 0.0054 816 TYR 52 CE1 0.0024 817 TYR 52 HE1 0.0020 818 TYR 52 CZ 0.0033 819 TYR 52 OH 0.0037 820 TYR 52 HH 0.0056 821 TYR 52 CD2 0.0058 822 TYR 52 HD2 0.0073 823 TYR 52 CE2 0.0053 824 TYR 52 HE2 0.0070 825 TYR 52 C 0.0077 826 TYR 52 O 0.0099 827 LEU 53 N 0.0061 828 LEU 53 HN 0.0061 829 LEU 53 CA 0.0064 830 LEU 53 HA 0.0059 831 LEU 53 CB 0.0059 832 LEU 53 HB1 0.0063 833 LEU 53 HB2 0.0065 834 LEU 53 CG 0.0043 835 LEU 53 HG 0.0039 836 LEU 53 CD1 0.0038 837 LEU 53 HD11 0.0029 838 LEU 53 HD12 0.0038 839 LEU 53 HD13 0.0047 840 LEU 53 CD2 0.0041 841 LEU 53 HD21 0.0044 842 LEU 53 HD22 0.0031 843 LEU 53 HD23 0.0050 844 LEU 53 C 0.0080 845 LEU 53 O 0.0089 846 SER 54 N 0.0103 847 SER 54 HN 0.0103 848 SER 54 CA 0.0115 849 SER 54 HA 0.0115 850 SER 54 CB 0.0135 851 SER 54 HB1 0.0138 852 SER 54 HB2 0.0139 853 SER 54 OG 0.0149 854 SER 54 HG1 0.0151 855 SER 54 C 0.0110 856 SER 54 O 0.0104 857 ILE 55 N 0.0127 858 ILE 55 HN 0.0129 859 ILE 55 CA 0.0119 860 ILE 55 HA 0.0120 861 ILE 55 CB 0.0105 862 ILE 55 HB 0.0109 863 ILE 55 CG2 0.0099 864 ILE 55 HG21 0.0100 865 ILE 55 HG22 0.0104 866 ILE 55 HG23 0.0095 867 ILE 55 CG1 0.0099 868 ILE 55 HG11 0.0102 869 ILE 55 HG12 0.0094 870 ILE 55 CD 0.0106 871 ILE 55 HD1 0.0116 872 ILE 55 HD2 0.0106 873 ILE 55 HD3 0.0106 874 ILE 55 C 0.0130 875 ILE 55 O 0.0127 876 GLY 56 N 0.0178 877 GLY 56 HN 0.0180 878 GLY 56 CA 0.0226 879 GLY 56 HA1 0.0241 880 GLY 56 HA2 0.0249 881 GLY 56 C 0.0234 882 GLY 56 O 0.0213 883 ASP 57 N 0.0312 884 ASP 57 HN 0.0381 885 ASP 57 CA 0.0308 886 ASP 57 HA 0.0271 887 ASP 57 CB 0.0423 888 ASP 57 HB1 0.0424 889 ASP 57 HB2 0.0478 890 ASP 57 CG 0.0495 891 ASP 57 OD1 0.0469 892 ASP 57 OD2 0.0594 893 ASP 57 C 0.0285 894 ASP 57 O 0.0301 895 HIS 58 N 0.0278 896 HIS 58 HN 0.0267 897 HIS 58 CA 0.0283 898 HIS 58 HA 0.0278 899 HIS 58 CB 0.0334 900 HIS 58 HB1 0.0343 901 HIS 58 HB2 0.0356 902 HIS 58 CD2 0.0373 903 HIS 58 HD2 0.0382 904 HIS 58 CG 0.0351 905 HIS 58 NE2 0.0387 906 HIS 58 HE2 0.0406 907 HIS 58 ND1 0.0351 908 HIS 58 HD1 0.0338 909 HIS 58 CE1 0.0375 910 HIS 58 HE1 0.0389 911 HIS 58 C 0.0250 912 HIS 58 O 0.0224 913 LYS 59 N 0.0270 914 LYS 59 HN 0.0292 915 LYS 59 CA 0.0233 916 LYS 59 HA 0.0227 917 LYS 59 CB 0.0245 918 LYS 59 HB1 0.0222 919 LYS 59 HB2 0.0258 920 LYS 59 CG 0.0278 921 LYS 59 HG1 0.0289 922 LYS 59 HG2 0.0307 923 LYS 59 CD 0.0269 924 LYS 59 HD1 0.0294 925 LYS 59 HD2 0.0275 926 LYS 59 CE 0.0228 927 LYS 59 HE1 0.0227 928 LYS 59 HE2 0.0205 929 LYS 59 NZ 0.0225 930 LYS 59 HZ1 0.0250 931 LYS 59 HZ2 0.0228 932 LYS 59 HZ3 0.0201 933 LYS 59 C 0.0197 934 LYS 59 O 0.0168 935 GLN 60 N 0.0145 936 GLN 60 HN 0.0165 937 GLN 60 CA 0.0126 938 GLN 60 HA 0.0105 939 GLN 60 CB 0.0136 940 GLN 60 HB1 0.0121 941 GLN 60 HB2 0.0157 942 GLN 60 CG 0.0144 943 GLN 60 HG1 0.0147 944 GLN 60 HG2 0.0166 945 GLN 60 CD 0.0129 946 GLN 60 OE1 0.0140 947 GLN 60 NE2 0.0108 948 GLN 60 HE21 0.0099 949 GLN 60 HE22 0.0105 950 GLN 60 C 0.0129 951 GLN 60 O 0.0153 952 VAL 61 N 0.0071 953 VAL 61 HN 0.0065 954 VAL 61 CA 0.0076 955 VAL 61 HA 0.0081 956 VAL 61 CB 0.0071 957 VAL 61 HB 0.0066 958 VAL 61 CG1 0.0078 959 VAL 61 HG11 0.0085 960 VAL 61 HG12 0.0076 961 VAL 61 HG13 0.0079 962 VAL 61 CG2 0.0069 963 VAL 61 HG21 0.0069 964 VAL 61 HG22 0.0075 965 VAL 61 HG23 0.0065 966 VAL 61 C 0.0082 967 VAL 61 O 0.0080 968 TYR 62 N 0.0097 969 TYR 62 HN 0.0100 970 TYR 62 CA 0.0116 971 TYR 62 HA 0.0121 972 TYR 62 CB 0.0139 973 TYR 62 HB1 0.0144 974 TYR 62 HB2 0.0138 975 TYR 62 CG 0.0163 976 TYR 62 CD1 0.0180 977 TYR 62 HD1 0.0176 978 TYR 62 CE1 0.0204 979 TYR 62 HE1 0.0217 980 TYR 62 CZ 0.0213 981 TYR 62 OH 0.0240 982 TYR 62 HH 0.0242 983 TYR 62 CD2 0.0171 984 TYR 62 HD2 0.0159 985 TYR 62 CE2 0.0197 986 TYR 62 HE2 0.0206 987 TYR 62 C 0.0113 988 TYR 62 O 0.0102 989 LEU 63 N 0.0099 990 LEU 63 HN 0.0109 991 LEU 63 CA 0.0085 992 LEU 63 HA 0.0078 993 LEU 63 CB 0.0075 994 LEU 63 HB1 0.0086 995 LEU 63 HB2 0.0073 996 LEU 63 CG 0.0056 997 LEU 63 HG 0.0057 998 LEU 63 CD1 0.0043 999 LEU 63 HD11 0.0042 1000 LEU 63 HD12 0.0035 1001 LEU 63 HD13 0.0050 1002 LEU 63 CD2 0.0059 1003 LEU 63 HD21 0.0050 1004 LEU 63 HD22 0.0064 1005 LEU 63 HD23 0.0070 1006 LEU 63 C 0.0097 1007 LEU 63 O 0.0110 1008 SER 64 N 0.0165 1009 SER 64 HN 0.0148 1010 SER 64 CA 0.0188 1011 SER 64 HA 0.0205 1012 SER 64 CB 0.0189 1013 SER 64 HB1 0.0172 1014 SER 64 HB2 0.0193 1015 SER 64 OG 0.0212 1016 SER 64 HG1 0.0206 1017 SER 64 C 0.0190 1018 SER 64 O 0.0172 1019 HIS 65 N 0.0269 1020 HIS 65 HN 0.0292 1021 HIS 65 CA 0.0306 1022 HIS 65 HA 0.0284 1023 HIS 65 CB 0.0369 1024 HIS 65 HB1 0.0395 1025 HIS 65 HB2 0.0365 1026 HIS 65 CD2 0.0460 1027 HIS 65 HD2 0.0487 1028 HIS 65 CG 0.0409 1029 HIS 65 NE2 0.0478 1030 HIS 65 HE2 0.0512 1031 HIS 65 ND1 0.0398 1032 HIS 65 HD1 0.0370 1033 HIS 65 CE1 0.0440 1034 HIS 65 HE1 0.0448 1035 HIS 65 C 0.0324 1036 HIS 65 O 0.0362 1037 HIS 66 N 0.0249 1038 HIS 66 HN 0.0234 1039 HIS 66 CA 0.0238 1040 HIS 66 HA 0.0202 1041 HIS 66 CB 0.0307 1042 HIS 66 HB1 0.0307 1043 HIS 66 HB2 0.0347 1044 HIS 66 CD2 0.0401 1045 HIS 66 HD2 0.0446 1046 HIS 66 CG 0.0334 1047 HIS 66 NE2 0.0405 1048 HIS 66 HE2 0.0448 1049 HIS 66 ND1 0.0295 1050 HIS 66 HD1 0.0245 1051 HIS 66 CE1 0.0344 1052 HIS 66 HE1 0.0340 1053 HIS 66 C 0.0214 1054 HIS 66 O 0.0195 1055 LEU 67 N 0.0113 1056 LEU 67 HN 0.0108 1057 LEU 67 CA 0.0106 1058 LEU 67 HA 0.0098 1059 LEU 67 CB 0.0088 1060 LEU 67 HB1 0.0097 1061 LEU 67 HB2 0.0070 1062 LEU 67 CG 0.0089 1063 LEU 67 HG 0.0111 1064 LEU 67 CD1 0.0082 1065 LEU 67 HD11 0.0096 1066 LEU 67 HD12 0.0063 1067 LEU 67 HD13 0.0085 1068 LEU 67 CD2 0.0079 1069 LEU 67 HD21 0.0091 1070 LEU 67 HD22 0.0060 1071 LEU 67 HD23 0.0085 1072 LEU 67 C 0.0133 1073 LEU 67 O 0.0149 1074 HIS 68 N 0.0225 1075 HIS 68 HN 0.0190 1076 HIS 68 CA 0.0289 1077 HIS 68 HA 0.0336 1078 HIS 68 CB 0.0297 1079 HIS 68 HB1 0.0250 1080 HIS 68 HB2 0.0310 1081 HIS 68 CD2 0.0376 1082 HIS 68 HD2 0.0339 1083 HIS 68 CG 0.0365 1084 HIS 68 NE2 0.0449 1085 HIS 68 HE2 0.0475 1086 HIS 68 ND1 0.0430 1087 HIS 68 HD1 0.0438 1088 HIS 68 CE1 0.0479 1089 HIS 68 HE1 0.0537 1090 HIS 68 C 0.0305 1091 HIS 68 O 0.0265 1092 GLY 69 N 0.0376 1093 GLY 69 HN 0.0408 1094 GLY 69 CA 0.0385 1095 GLY 69 HA1 0.0428 1096 GLY 69 HA2 0.0376 1097 GLY 69 C 0.0356 1098 GLY 69 O 0.0336 1099 ASP 70 N 0.0445 1100 ASP 70 HN 0.0485 1101 ASP 70 CA 0.0403 1102 ASP 70 HA 0.0449 1103 ASP 70 CB 0.0467 1104 ASP 70 HB1 0.0446 1105 ASP 70 HB2 0.0458 1106 ASP 70 CG 0.0608 1107 ASP 70 OD1 0.0663 1108 ASP 70 OD2 0.0673 1109 ASP 70 C 0.0260 1110 ASP 70 O 0.0198 1111 HIS 71 N 0.0154 1112 HIS 71 HN 0.0150 1113 HIS 71 CA 0.0112 1114 HIS 71 HA 0.0110 1115 HIS 71 CB 0.0073 1116 HIS 71 HB1 0.0039 1117 HIS 71 HB2 0.0100 1118 HIS 71 CD2 0.0074 1119 HIS 71 HD2 0.0107 1120 HIS 71 CG 0.0059 1121 HIS 71 NE2 0.0049 1122 HIS 71 HE2 0.0053 1123 HIS 71 ND1 0.0054 1124 HIS 71 HD1 0.0073 1125 HIS 71 CE1 0.0047 1126 HIS 71 HE1 0.0065 1127 HIS 71 C 0.0118 1128 HIS 71 O 0.0100 1129 SER 72 N 0.0087 1130 SER 72 HN 0.0103 1131 SER 72 CA 0.0072 1132 SER 72 HA 0.0058 1133 SER 72 CB 0.0085 1134 SER 72 HB1 0.0076 1135 SER 72 HB2 0.0100 1136 SER 72 OG 0.0098 1137 SER 72 HG1 0.0110 1138 SER 72 C 0.0072 1139 SER 72 O 0.0062 1140 LEU 73 N 0.0032 1141 LEU 73 HN 0.0056 1142 LEU 73 CA 0.0032 1143 LEU 73 HA 0.0058 1144 LEU 73 CB 0.0076 1145 LEU 73 HB1 0.0111 1146 LEU 73 HB2 0.0081 1147 LEU 73 CG 0.0105 1148 LEU 73 HG 0.0102 1149 LEU 73 CD1 0.0165 1150 LEU 73 HD11 0.0191 1151 LEU 73 HD12 0.0172 1152 LEU 73 HD13 0.0185 1153 LEU 73 CD2 0.0100 1154 LEU 73 HD21 0.0058 1155 LEU 73 HD22 0.0122 1156 LEU 73 HD23 0.0128 1157 LEU 73 C 0.0057 1158 LEU 73 O 0.0036 1159 PHE 74 N 0.0067 1160 PHE 74 HN 0.0072 1161 PHE 74 CA 0.0078 1162 PHE 74 HA 0.0073 1163 PHE 74 CB 0.0089 1164 PHE 74 HB1 0.0100 1165 PHE 74 HB2 0.0092 1166 PHE 74 CG 0.0083 1167 PHE 74 CD1 0.0075 1168 PHE 74 HD1 0.0071 1169 PHE 74 CE1 0.0074 1170 PHE 74 HE1 0.0068 1171 PHE 74 CZ 0.0084 1172 PHE 74 HZ 0.0088 1173 PHE 74 CD2 0.0089 1174 PHE 74 HD2 0.0096 1175 PHE 74 CE2 0.0091 1176 PHE 74 HE2 0.0099 1177 PHE 74 C 0.0091 1178 PHE 74 O 0.0096 1179 HIS 75 N 0.0126 1180 HIS 75 HN 0.0118 1181 HIS 75 CA 0.0141 1182 HIS 75 HA 0.0149 1183 HIS 75 CB 0.0146 1184 HIS 75 HB1 0.0138 1185 HIS 75 HB2 0.0147 1186 HIS 75 CD2 0.0177 1187 HIS 75 HD2 0.0178 1188 HIS 75 CG 0.0163 1189 HIS 75 NE2 0.0190 1190 HIS 75 HE2 0.0202 1191 HIS 75 ND1 0.0168 1192 HIS 75 HD1 0.0162 1193 HIS 75 CE1 0.0184 1194 HIS 75 HE1 0.0192 1195 HIS 75 C 0.0143 1196 HIS 75 O 0.0136 1197 LEU 76 N 0.0110 1198 LEU 76 HN 0.0112 1199 LEU 76 CA 0.0099 1200 LEU 76 HA 0.0095 1201 LEU 76 CB 0.0092 1202 LEU 76 HB1 0.0084 1203 LEU 76 HB2 0.0094 1204 LEU 76 CG 0.0094 1205 LEU 76 HG 0.0103 1206 LEU 76 CD1 0.0091 1207 LEU 76 HD11 0.0082 1208 LEU 76 HD12 0.0095 1209 LEU 76 HD13 0.0094 1210 LEU 76 CD2 0.0090 1211 LEU 76 HD21 0.0093 1212 LEU 76 HD22 0.0094 1213 LEU 76 HD23 0.0082 1214 LEU 76 C 0.0100 1215 LEU 76 O 0.0103 1216 GLU 77 N 0.0124 1217 GLU 77 HN 0.0118 1218 GLU 77 CA 0.0128 1219 GLU 77 HA 0.0138 1220 GLU 77 CB 0.0144 1221 GLU 77 HB1 0.0150 1222 GLU 77 HB2 0.0136 1223 GLU 77 CG 0.0167 1224 GLU 77 HG1 0.0165 1225 GLU 77 HG2 0.0173 1226 GLU 77 CD 0.0187 1227 GLU 77 OE1 0.0188 1228 GLU 77 OE2 0.0205 1229 GLU 77 C 0.0106 1230 GLU 77 O 0.0093 1231 HIS 78 N 0.0083 1232 HIS 78 HN 0.0091 1233 HIS 78 CA 0.0067 1234 HIS 78 HA 0.0061 1235 HIS 78 CB 0.0035 1236 HIS 78 HB1 0.0056 1237 HIS 78 HB2 0.0036 1238 HIS 78 CD2 0.0041 1239 HIS 78 HD2 0.0059 1240 HIS 78 CG 0.0009 1241 HIS 78 NE2 0.0069 1242 HIS 78 HE2 0.0097 1243 HIS 78 ND1 0.0042 1244 HIS 78 HD1 0.0060 1245 HIS 78 CE1 0.0064 1246 HIS 78 HE1 0.0089 1247 HIS 78 C 0.0105 1248 HIS 78 O 0.0121 1249 HIS 79 N 0.0238 1250 HIS 79 HN 0.0223 1251 HIS 79 CA 0.0308 1252 HIS 79 HA 0.0319 1253 HIS 79 CB 0.0353 1254 HIS 79 HB1 0.0406 1255 HIS 79 HB2 0.0337 1256 HIS 79 CD2 0.0361 1257 HIS 79 HD2 0.0338 1258 HIS 79 CG 0.0363 1259 HIS 79 NE2 0.0406 1260 HIS 79 HE2 0.0425 1261 HIS 79 ND1 0.0401 1262 HIS 79 HD1 0.0414 1263 HIS 79 CE1 0.0425 1264 HIS 79 HE1 0.0461 1265 HIS 79 C 0.0341 1266 HIS 79 O 0.0345 1267 GLY 80 N 0.0541 1268 GLY 80 HN 0.0580 1269 GLY 80 CA 0.0593 1270 GLY 80 HA1 0.0612 1271 GLY 80 HA2 0.0667 1272 GLY 80 C 0.0537 1273 GLY 80 O 0.0511 1274 GLY 81 N 0.0292 1275 GLY 81 HN 0.0319 1276 GLY 81 CA 0.0248 1277 GLY 81 HA1 0.0285 1278 GLY 81 HA2 0.0254 1279 GLY 81 C 0.0164 1280 GLY 81 O 0.0149 1281 LYS 82 N 0.0152 1282 LYS 82 HN 0.0169 1283 LYS 82 CA 0.0102 1284 LYS 82 HA 0.0105 1285 LYS 82 CB 0.0096 1286 LYS 82 HB1 0.0064 1287 LYS 82 HB2 0.0120 1288 LYS 82 CG 0.0120 1289 LYS 82 HG1 0.0158 1290 LYS 82 HG2 0.0110 1291 LYS 82 CD 0.0128 1292 LYS 82 HD1 0.0098 1293 LYS 82 HD2 0.0154 1294 LYS 82 CE 0.0156 1295 LYS 82 HE1 0.0166 1296 LYS 82 HE2 0.0193 1297 LYS 82 NZ 0.0139 1298 LYS 82 HZ1 0.0104 1299 LYS 82 HZ2 0.0148 1300 LYS 82 HZ3 0.0161 1301 LYS 82 C 0.0072 1302 LYS 82 O 0.0086 1303 VAL 83 N 0.0040 1304 VAL 83 HN 0.0051 1305 VAL 83 CA 0.0035 1306 VAL 83 HA 0.0021 1307 VAL 83 CB 0.0056 1308 VAL 83 HB 0.0055 1309 VAL 83 CG1 0.0078 1310 VAL 83 HG11 0.0093 1311 VAL 83 HG12 0.0081 1312 VAL 83 HG13 0.0082 1313 VAL 83 CG2 0.0063 1314 VAL 83 HG21 0.0077 1315 VAL 83 HG22 0.0071 1316 VAL 83 HG23 0.0051 1317 VAL 83 C 0.0037 1318 VAL 83 O 0.0045 1319 SER 84 N 0.0065 1320 SER 84 HN 0.0064 1321 SER 84 CA 0.0074 1322 SER 84 HA 0.0075 1323 SER 84 CB 0.0075 1324 SER 84 HB1 0.0077 1325 SER 84 HB2 0.0067 1326 SER 84 OG 0.0085 1327 SER 84 HG1 0.0085 1328 SER 84 C 0.0086 1329 SER 84 O 0.0087 1330 ILE 85 N 0.0073 1331 ILE 85 HN 0.0069 1332 ILE 85 CA 0.0083 1333 ILE 85 HA 0.0087 1334 ILE 85 CB 0.0084 1335 ILE 85 HB 0.0082 1336 ILE 85 CG2 0.0095 1337 ILE 85 HG21 0.0097 1338 ILE 85 HG22 0.0099 1339 ILE 85 HG23 0.0099 1340 ILE 85 CG1 0.0079 1341 ILE 85 HG11 0.0081 1342 ILE 85 HG12 0.0071 1343 ILE 85 CD 0.0083 1344 ILE 85 HD1 0.0079 1345 ILE 85 HD2 0.0090 1346 ILE 85 HD3 0.0081 1347 ILE 85 C 0.0089 1348 ILE 85 O 0.0086 1349 LYS 86 N 0.0108 1350 LYS 86 HN 0.0112 1351 LYS 86 CA 0.0107 1352 LYS 86 HA 0.0103 1353 LYS 86 CB 0.0111 1354 LYS 86 HB1 0.0112 1355 LYS 86 HB2 0.0110 1356 LYS 86 CG 0.0122 1357 LYS 86 HG1 0.0124 1358 LYS 86 HG2 0.0125 1359 LYS 86 CD 0.0129 1360 LYS 86 HD1 0.0130 1361 LYS 86 HD2 0.0125 1362 LYS 86 CE 0.0143 1363 LYS 86 HE1 0.0146 1364 LYS 86 HE2 0.0148 1365 LYS 86 NZ 0.0151 1366 LYS 86 HZ1 0.0145 1367 LYS 86 HZ2 0.0157 1368 LYS 86 HZ3 0.0160 1369 LYS 86 C 0.0110 1370 LYS 86 O 0.0114 1371 GLY 87 N 0.0068 1372 GLY 87 HN 0.0075 1373 GLY 87 CA 0.0060 1374 GLY 87 HA1 0.0074 1375 GLY 87 HA2 0.0054 1376 GLY 87 C 0.0055 1377 GLY 87 O 0.0054 1378 HIS 88 N 0.0025 1379 HIS 88 HN 0.0024 1380 HIS 88 CA 0.0079 1381 HIS 88 HA 0.0097 1382 HIS 88 CB 0.0136 1383 HIS 88 HB1 0.0138 1384 HIS 88 HB2 0.0139 1385 HIS 88 CD2 0.0267 1386 HIS 88 HD2 0.0282 1387 HIS 88 CG 0.0207 1388 HIS 88 NE2 0.0314 1389 HIS 88 HE2 0.0364 1390 HIS 88 ND1 0.0224 1391 HIS 88 HD1 0.0201 1392 HIS 88 CE1 0.0286 1393 HIS 88 HE1 0.0315 1394 HIS 88 C 0.0107 1395 HIS 88 O 0.0125 1396 HIS 89 N 0.0183 1397 HIS 89 HN 0.0232 1398 HIS 89 CA 0.0187 1399 HIS 89 HA 0.0231 1400 HIS 89 CB 0.0254 1401 HIS 89 HB1 0.0285 1402 HIS 89 HB2 0.0237 1403 HIS 89 CD2 0.0365 1404 HIS 89 HD2 0.0344 1405 HIS 89 CG 0.0331 1406 HIS 89 NE2 0.0446 1407 HIS 89 HE2 0.0491 1408 HIS 89 ND1 0.0391 1409 HIS 89 HD1 0.0386 1410 HIS 89 CE1 0.0460 1411 HIS 89 HE1 0.0526 1412 HIS 89 C 0.0111 1413 HIS 89 O 0.0136 1414 HIS 90 N 0.0096 1415 HIS 90 HN 0.0111 1416 HIS 90 CA 0.0092 1417 HIS 90 HA 0.0109 1418 HIS 90 CB 0.0096 1419 HIS 90 HB1 0.0114 1420 HIS 90 HB2 0.0087 1421 HIS 90 CD2 0.0125 1422 HIS 90 HD2 0.0125 1423 HIS 90 CG 0.0114 1424 HIS 90 NE2 0.0157 1425 HIS 90 HE2 0.0177 1426 HIS 90 ND1 0.0144 1427 HIS 90 HD1 0.0157 1428 HIS 90 CE1 0.0165 1429 HIS 90 HE1 0.0193 1430 HIS 90 C 0.0095 1431 HIS 90 O 0.0119 1432 HIS 91 N 0.0077 1433 HIS 91 HN 0.0074 1434 HIS 91 CA 0.0093 1435 HIS 91 HA 0.0109 1436 HIS 91 CB 0.0102 1437 HIS 91 HB1 0.0119 1438 HIS 91 HB2 0.0091 1439 HIS 91 CD2 0.0126 1440 HIS 91 HD2 0.0127 1441 HIS 91 CG 0.0116 1442 HIS 91 NE2 0.0144 1443 HIS 91 HE2 0.0158 1444 HIS 91 ND1 0.0130 1445 HIS 91 HD1 0.0135 1446 HIS 91 CE1 0.0143 1447 HIS 91 HE1 0.0155 1448 HIS 91 C 0.0099 1449 HIS 91 O 0.0091 1450 TYR 92 N 0.0108 1451 TYR 92 HN 0.0105 1452 TYR 92 CA 0.0107 1453 TYR 92 HA 0.0112 1454 TYR 92 CB 0.0107 1455 TYR 92 HB1 0.0106 1456 TYR 92 HB2 0.0104 1457 TYR 92 CG 0.0117 1458 TYR 92 CD1 0.0122 1459 TYR 92 HD1 0.0117 1460 TYR 92 CE1 0.0133 1461 TYR 92 HE1 0.0137 1462 TYR 92 CZ 0.0140 1463 TYR 92 OH 0.0153 1464 TYR 92 HH 0.0157 1465 TYR 92 CD2 0.0124 1466 TYR 92 HD2 0.0120 1467 TYR 92 CE2 0.0135 1468 TYR 92 HE2 0.0141 1469 TYR 92 C 0.0101 1470 TYR 92 O 0.0097 1471 ILE 93 N 0.0082 1472 ILE 93 HN 0.0084 1473 ILE 93 CA 0.0083 1474 ILE 93 HA 0.0085 1475 ILE 93 CB 0.0089 1476 ILE 93 HB 0.0088 1477 ILE 93 CG2 0.0097 1478 ILE 93 HG21 0.0102 1479 ILE 93 HG22 0.0099 1480 ILE 93 HG23 0.0097 1481 ILE 93 CG1 0.0090 1482 ILE 93 HG11 0.0093 1483 ILE 93 HG12 0.0085 1484 ILE 93 CD 0.0097 1485 ILE 93 HD1 0.0095 1486 ILE 93 HD2 0.0098 1487 ILE 93 HD3 0.0103 1488 ILE 93 C 0.0074 1489 ILE 93 O 0.0071 1490 SER 94 N 0.0083 1491 SER 94 HN 0.0088 1492 SER 94 CA 0.0070 1493 SER 94 HA 0.0066 1494 SER 94 CB 0.0065 1495 SER 94 HB1 0.0068 1496 SER 94 HB2 0.0069 1497 SER 94 OG 0.0052 1498 SER 94 HG1 0.0049 1499 SER 94 C 0.0068 1500 SER 94 O 0.0072 1501 ALA 95 N 0.0073 1502 ALA 95 HN 0.0067 1503 ALA 95 CA 0.0078 1504 ALA 95 HA 0.0086 1505 ALA 95 CB 0.0097 1506 ALA 95 HB1 0.0093 1507 ALA 95 HB2 0.0105 1508 ALA 95 HB3 0.0112 1509 ALA 95 C 0.0059 1510 ALA 95 O 0.0051 1511 ASP 96 N 0.0062 1512 ASP 96 HN 0.0068 1513 ASP 96 CA 0.0055 1514 ASP 96 HA 0.0054 1515 ASP 96 CB 0.0047 1516 ASP 96 HB1 0.0048 1517 ASP 96 HB2 0.0054 1518 ASP 96 CG 0.0049 1519 ASP 96 OD1 0.0060 1520 ASP 96 OD2 0.0051 1521 ASP 96 C 0.0075 1522 ASP 96 O 0.0091 1523 HIS 97 N 0.0085 1524 HIS 97 HN 0.0095 1525 HIS 97 CA 0.0112 1526 HIS 97 HA 0.0136 1527 HIS 97 CB 0.0137 1528 HIS 97 HB1 0.0171 1529 HIS 97 HB2 0.0121 1530 HIS 97 CD2 0.0212 1531 HIS 97 HD2 0.0233 1532 HIS 97 CG 0.0170 1533 HIS 97 NE2 0.0240 1534 HIS 97 HE2 0.0268 1535 HIS 97 ND1 0.0181 1536 HIS 97 HD1 0.0170 1537 HIS 97 CE1 0.0225 1538 HIS 97 HE1 0.0257 1539 HIS 97 C 0.0130 1540 HIS 97 O 0.0176 1541 HIS 98 N 0.0115 1542 HIS 98 HN 0.0108 1543 HIS 98 CA 0.0134 1544 HIS 98 HA 0.0142 1545 HIS 98 CB 0.0140 1546 HIS 98 HB1 0.0132 1547 HIS 98 HB2 0.0140 1548 HIS 98 CD2 0.0171 1549 HIS 98 HD2 0.0165 1550 HIS 98 CG 0.0161 1551 HIS 98 NE2 0.0192 1552 HIS 98 HE2 0.0204 1553 HIS 98 ND1 0.0176 1554 HIS 98 HD1 0.0174 1555 HIS 98 CE1 0.0194 1556 HIS 98 HE1 0.0209 1557 HIS 98 C 0.0141 1558 HIS 98 O 0.0133 1559 GLY 99 N 0.0115 1560 GLY 99 HN 0.0119 1561 GLY 99 CA 0.0116 1562 GLY 99 HA1 0.0113 1563 GLY 99 HA2 0.0122 1564 GLY 99 C 0.0117 1565 GLY 99 O 0.0117 1566 HIS 100 N 0.0069 1567 HIS 100 HN 0.0065 1568 HIS 100 CA 0.0073 1569 HIS 100 HA 0.0082 1570 HIS 100 CB 0.0072 1571 HIS 100 HB1 0.0077 1572 HIS 100 HB2 0.0063 1573 HIS 100 CD2 0.0087 1574 HIS 100 HD2 0.0094 1575 HIS 100 CG 0.0077 1576 HIS 100 NE2 0.0088 1577 HIS 100 HE2 0.0094 1578 HIS 100 ND1 0.0072 1579 HIS 100 HD1 0.0065 1580 HIS 100 CE1 0.0079 1581 HIS 100 HE1 0.0077 1582 HIS 100 C 0.0069 1583 HIS 100 O 0.0059 1584 VAL 101 N 0.0074 1585 VAL 101 HN 0.0087 1586 VAL 101 CA 0.0072 1587 VAL 101 HA 0.0061 1588 VAL 101 CB 0.0090 1589 VAL 101 HB 0.0102 1590 VAL 101 CG1 0.0090 1591 VAL 101 HG11 0.0091 1592 VAL 101 HG12 0.0080 1593 VAL 101 HG13 0.0104 1594 VAL 101 CG2 0.0096 1595 VAL 101 HG21 0.0087 1596 VAL 101 HG22 0.0098 1597 VAL 101 HG23 0.0109 1598 VAL 101 C 0.0070 1599 VAL 101 O 0.0079 1600 SER 102 N 0.0062 1601 SER 102 HN 0.0052 1602 SER 102 CA 0.0076 1603 SER 102 HA 0.0092 1604 SER 102 CB 0.0078 1605 SER 102 HB1 0.0079 1606 SER 102 HB2 0.0096 1607 SER 102 OG 0.0068 1608 SER 102 HG1 0.0061 1609 SER 102 C 0.0077 1610 SER 102 O 0.0079 1611 THR 103 N 0.0089 1612 THR 103 HN 0.0091 1613 THR 103 CA 0.0088 1614 THR 103 HA 0.0084 1615 THR 103 CB 0.0099 1616 THR 103 HB 0.0102 1617 THR 103 OG1 0.0100 1618 THR 103 HG1 0.0108 1619 THR 103 CG2 0.0108 1620 THR 103 HG21 0.0118 1621 THR 103 HG22 0.0110 1622 THR 103 HG23 0.0107 1623 THR 103 C 0.0087 1624 THR 103 O 0.0093 1625 LYS 104 N 0.0091 1626 LYS 104 HN 0.0092 1627 LYS 104 CA 0.0089 1628 LYS 104 HA 0.0093 1629 LYS 104 CB 0.0079 1630 LYS 104 HB1 0.0076 1631 LYS 104 HB2 0.0080 1632 LYS 104 CG 0.0072 1633 LYS 104 HG1 0.0074 1634 LYS 104 HG2 0.0073 1635 LYS 104 CD 0.0062 1636 LYS 104 HD1 0.0060 1637 LYS 104 HD2 0.0062 1638 LYS 104 CE 0.0055 1639 LYS 104 HE1 0.0058 1640 LYS 104 HE2 0.0056 1641 LYS 104 NZ 0.0046 1642 LYS 104 HZ1 0.0043 1643 LYS 104 HZ2 0.0046 1644 LYS 104 HZ3 0.0042 1645 LYS 104 C 0.0094 1646 LYS 104 O 0.0096 1647 GLU 105 N 0.0090 1648 GLU 105 HN 0.0097 1649 GLU 105 CA 0.0106 1650 GLU 105 HA 0.0097 1651 GLU 105 CB 0.0118 1652 GLU 105 HB1 0.0134 1653 GLU 105 HB2 0.0104 1654 GLU 105 CG 0.0134 1655 GLU 105 HG1 0.0121 1656 GLU 105 HG2 0.0154 1657 GLU 105 CD 0.0146 1658 GLU 105 OE1 0.0133 1659 GLU 105 OE2 0.0173 1660 GLU 105 C 0.0133 1661 GLU 105 O 0.0144 1662 HIS 106 N 0.0124 1663 HIS 106 HN 0.0142 1664 HIS 106 CA 0.0161 1665 HIS 106 HA 0.0214 1666 HIS 106 CB 0.0200 1667 HIS 106 HB1 0.0227 1668 HIS 106 HB2 0.0174 1669 HIS 106 CD2 0.0296 1670 HIS 106 HD2 0.0292 1671 HIS 106 CG 0.0266 1672 HIS 106 NE2 0.0354 1673 HIS 106 HE2 0.0382 1674 HIS 106 ND1 0.0318 1675 HIS 106 HD1 0.0329 1676 HIS 106 CE1 0.0363 1677 HIS 106 HE1 0.0409 1678 HIS 106 C 0.0133 1679 HIS 106 O 0.0077 1680 HIS 107 N 0.0121 1681 HIS 107 HN 0.0132 1682 HIS 107 CA 0.0109 1683 HIS 107 HA 0.0105 1684 HIS 107 CB 0.0118 1685 HIS 107 HB1 0.0124 1686 HIS 107 HB2 0.0128 1687 HIS 107 CD2 0.0099 1688 HIS 107 HD2 0.0101 1689 HIS 107 CG 0.0107 1690 HIS 107 NE2 0.0091 1691 HIS 107 HE2 0.0083 1692 HIS 107 ND1 0.0104 1693 HIS 107 HD1 0.0110 1694 HIS 107 CE1 0.0096 1695 HIS 107 HE1 0.0094 1696 HIS 107 C 0.0094 1697 HIS 107 O 0.0098 1698 ASP 108 N 0.0076 1699 ASP 108 HN 0.0078 1700 ASP 108 CA 0.0059 1701 ASP 108 HA 0.0060 1702 ASP 108 CB 0.0058 1703 ASP 108 HB1 0.0055 1704 ASP 108 HB2 0.0072 1705 ASP 108 CG 0.0048 1706 ASP 108 OD1 0.0040 1707 ASP 108 OD2 0.0050 1708 ASP 108 C 0.0044 1709 ASP 108 O 0.0053 1710 HIS 109 N 0.0032 1711 HIS 109 HN 0.0047 1712 HIS 109 CA 0.0015 1713 HIS 109 HA 0.0018 1714 HIS 109 CB 0.0042 1715 HIS 109 HB1 0.0053 1716 HIS 109 HB2 0.0050 1717 HIS 109 CD2 0.0078 1718 HIS 109 HD2 0.0092 1719 HIS 109 CG 0.0057 1720 HIS 109 NE2 0.0085 1721 HIS 109 HE2 0.0101 1722 HIS 109 ND1 0.0056 1723 HIS 109 HD1 0.0053 1724 HIS 109 CE1 0.0070 1725 HIS 109 HE1 0.0073 1726 HIS 109 C 0.0024 1727 HIS 109 O 0.0047 1728 ASP 110 N 0.0019 1729 ASP 110 HN 0.0012 1730 ASP 110 CA 0.0028 1731 ASP 110 HA 0.0034 1732 ASP 110 CB 0.0023 1733 ASP 110 HB1 0.0032 1734 ASP 110 HB2 0.0033 1735 ASP 110 CG 0.0015 1736 ASP 110 OD1 0.0021 1737 ASP 110 OD2 0.0028 1738 ASP 110 C 0.0050 1739 ASP 110 O 0.0063 1740 THR 111 N 0.0056 1741 THR 111 HN 0.0050 1742 THR 111 CA 0.0070 1743 THR 111 HA 0.0076 1744 THR 111 CB 0.0078 1745 THR 111 HB 0.0089 1746 THR 111 OG1 0.0076 1747 THR 111 HG1 0.0079 1748 THR 111 CG2 0.0076 1749 THR 111 HG21 0.0066 1750 THR 111 HG22 0.0085 1751 THR 111 HG23 0.0079 1752 THR 111 C 0.0072 1753 THR 111 O 0.0083 1754 THR 112 N 0.0067 1755 THR 112 HN 0.0059 1756 THR 112 CA 0.0060 1757 THR 112 HA 0.0071 1758 THR 112 CB 0.0034 1759 THR 112 HB 0.0024 1760 THR 112 OG1 0.0036 1761 THR 112 HG1 0.0041 1762 THR 112 CG2 0.0030 1763 THR 112 HG21 0.0040 1764 THR 112 HG22 0.0012 1765 THR 112 HG23 0.0044 1766 THR 112 C 0.0071 1767 THR 112 O 0.0072 1768 PHE 113 N 0.0097 1769 PHE 113 HN 0.0099 1770 PHE 113 CA 0.0111 1771 PHE 113 HA 0.0110 1772 PHE 113 CB 0.0123 1773 PHE 113 HB1 0.0133 1774 PHE 113 HB2 0.0128 1775 PHE 113 CG 0.0116 1776 PHE 113 CD1 0.0120 1777 PHE 113 HD1 0.0127 1778 PHE 113 CE1 0.0116 1779 PHE 113 HE1 0.0122 1780 PHE 113 CZ 0.0106 1781 PHE 113 HZ 0.0103 1782 PHE 113 CD2 0.0107 1783 PHE 113 HD2 0.0106 1784 PHE 113 CE2 0.0101 1785 PHE 113 HE2 0.0094 1786 PHE 113 C 0.0120 1787 PHE 113 O 0.0115 1788 GLU 114 N 0.0166 1789 GLU 114 HN 0.0183 1790 GLU 114 CA 0.0161 1791 GLU 114 HA 0.0146 1792 GLU 114 CB 0.0159 1793 GLU 114 HB1 0.0156 1794 GLU 114 HB2 0.0177 1795 GLU 114 CG 0.0141 1796 GLU 114 HG1 0.0145 1797 GLU 114 HG2 0.0123 1798 GLU 114 CD 0.0145 1799 GLU 114 OE1 0.0132 1800 GLU 114 OE2 0.0163 1801 GLU 114 C 0.0181 1802 GLU 114 O 0.0201 1803 GLU 115 N 0.0209 1804 GLU 115 HN 0.0210 1805 GLU 115 CA 0.0183 1806 GLU 115 HA 0.0181 1807 GLU 115 CB 0.0165 1808 GLU 115 HB1 0.0145 1809 GLU 115 HB2 0.0169 1810 GLU 115 CG 0.0169 1811 GLU 115 HG1 0.0189 1812 GLU 115 HG2 0.0166 1813 GLU 115 CD 0.0153 1814 GLU 115 OE1 0.0130 1815 GLU 115 OE2 0.0164 1816 GLU 115 C 0.0177 1817 GLU 115 O 0.0191 1818 ILE 116 N 0.0165 1819 ILE 116 HN 0.0154 1820 ILE 116 CA 0.0160 1821 ILE 116 HA 0.0188 1822 ILE 116 CB 0.0168 1823 ILE 116 HB 0.0154 1824 ILE 116 CG2 0.0221 1825 ILE 116 HG21 0.0234 1826 ILE 116 HG22 0.0233 1827 ILE 116 HG23 0.0242 1828 ILE 116 CG1 0.0155 1829 ILE 116 HG11 0.0182 1830 ILE 116 HG12 0.0122 1831 ILE 116 CD 0.0161 1832 ILE 116 HD1 0.0149 1833 ILE 116 HD2 0.0150 1834 ILE 116 HD3 0.0199 1835 ILE 116 C 0.0119 1836 ILE 116 O 0.0086 1837 ILE 117 N 0.0280 1838 ILE 117 HN 0.0359 1839 ILE 117 CA 0.0295 1840 ILE 117 HA 0.0216 1841 ILE 117 CB 0.0374 1842 ILE 117 HB 0.0458 1843 ILE 117 CG2 0.0416 1844 ILE 117 HG21 0.0464 1845 ILE 117 HG22 0.0485 1846 ILE 117 HG23 0.0352 1847 ILE 117 CG1 0.0336 1848 ILE 117 HG11 0.0244 1849 ILE 117 HG12 0.0366 1850 ILE 117 CD 0.0419 1851 ILE 117 HD1 0.0397 1852 ILE 117 HD2 0.0507 1853 ILE 117 HD3 0.0432 1854 ILE 117 C 0.0367 1855 ILE 117 O 0.0439 1856 ILE 118 N 0.0547 1857 ILE 118 HN 0.0504 1858 ILE 118 CA 0.1413 1859 ILE 118 HA 0.0678 1860 ILE 118 CB 0.0564 1861 ILE 118 HB 0.0677 1862 ILE 118 CG2 0.0701 1863 ILE 118 HG21 0.0700 1864 ILE 118 HG22 0.0918 1865 ILE 118 HG23 0.0639 1866 ILE 118 CG1 0.0291 1867 ILE 118 HG11 0.0392 1868 ILE 118 HG12 0.0230 1869 ILE 118 CD 0.0171 1870 ILE 118 HD1 0.0175 1871 ILE 118 HD2 0.0221 1872 ILE 118 HD3 0.0337 1873 ILE 118 C 0.0947 1874 ILE 118 OT1 0.1032 1875 ILE 118 OT2 0.0869