1 GLY 2 N 0.0196 2 GLY 2 HN 0.0181 3 GLY 2 CA 0.0207 4 GLY 2 HA1 0.0201 5 GLY 2 HA2 0.0226 6 GLY 2 C 0.0203 7 GLY 2 O 0.0220 8 GLY 2 C1 0.0207 9 GLY 2 O1 0.0226 10 GLY 2 C2 0.0197 11 GLY 2 H2A 0.0207 12 GLY 2 H2B 0.0178 13 GLY 2 C3 0.0200 14 GLY 2 H3A 0.0219 15 GLY 2 H3B 0.0191 16 GLY 2 C4 0.0192 17 GLY 2 H4A 0.0174 18 GLY 2 H4B 0.0204 19 GLY 2 C5 0.0196 20 GLY 2 H5A 0.0213 21 GLY 2 H5B 0.0197 22 GLY 2 C6 0.0176 23 GLY 2 H6A 0.0179 24 GLY 2 H6B 0.0159 25 GLY 2 C7 0.0175 26 GLY 2 H7A 0.0191 27 GLY 2 H7B 0.0176 28 GLY 2 C8 0.0154 29 GLY 2 H8A 0.0156 30 GLY 2 H8B 0.0156 31 GLY 2 C9 0.0130 32 GLY 2 H9A 0.0129 33 GLY 2 H9B 0.0131 34 GLY 2 C10 0.0109 35 GLY 2 H10A 0.0093 36 GLY 2 H10B 0.0111 37 GLY 2 C11 0.0109 38 GLY 2 H11A 0.0123 39 GLY 2 H11B 0.0115 40 GLY 2 C12 0.0086 41 GLY 2 H12A 0.0072 42 GLY 2 H12B 0.0083 43 GLY 2 C13 0.0086 44 GLY 2 H13A 0.0098 45 GLY 2 H13B 0.0097 46 GLY 2 C14 0.0062 47 GLY 2 H14A 0.0054 48 GLY 2 H14B 0.0065 49 GLY 2 H14C 0.0055 50 ASN 3 N 0.0110 51 ASN 3 HN 0.0103 52 ASN 3 CA 0.0111 53 ASN 3 HA 0.0115 54 ASN 3 CB 0.0097 55 ASN 3 HB1 0.0097 56 ASN 3 HB2 0.0094 57 ASN 3 CG 0.0087 58 ASN 3 OD1 0.0089 59 ASN 3 ND2 0.0079 60 ASN 3 HD21 0.0075 61 ASN 3 HD22 0.0081 62 ASN 3 C 0.0122 63 ASN 3 O 0.0130 64 ARG 4 N 0.0146 65 ARG 4 HN 0.0130 66 ARG 4 CA 0.0154 67 ARG 4 HA 0.0187 68 ARG 4 CB 0.0159 69 ARG 4 HB1 0.0170 70 ARG 4 HB2 0.0130 71 ARG 4 CG 0.0202 72 ARG 4 HG1 0.0209 73 ARG 4 HG2 0.0200 74 ARG 4 CD 0.0248 75 ARG 4 HD1 0.0246 76 ARG 4 HD2 0.0260 77 ARG 4 NE 0.0289 78 ARG 4 HE 0.0287 79 ARG 4 CZ 0.0329 80 ARG 4 NH1 0.0339 81 ARG 4 HH11 0.0314 82 ARG 4 HH12 0.0367 83 ARG 4 NH2 0.0365 84 ARG 4 HH21 0.0395 85 ARG 4 HH22 0.0363 86 ARG 4 C 0.0125 87 ARG 4 O 0.0149 88 ALA 5 N 0.0075 89 ALA 5 HN 0.0070 90 ALA 5 CA 0.0072 91 ALA 5 HA 0.0079 92 ALA 5 CB 0.0063 93 ALA 5 HB1 0.0062 94 ALA 5 HB2 0.0065 95 ALA 5 HB3 0.0057 96 ALA 5 C 0.0071 97 ALA 5 O 0.0067 98 PHE 6 N 0.0054 99 PHE 6 HN 0.0058 100 PHE 6 CA 0.0048 101 PHE 6 HA 0.0043 102 PHE 6 CB 0.0064 103 PHE 6 HB1 0.0067 104 PHE 6 HB2 0.0072 105 PHE 6 CG 0.0072 106 PHE 6 CD1 0.0082 107 PHE 6 HD1 0.0085 108 PHE 6 CE1 0.0089 109 PHE 6 HE1 0.0099 110 PHE 6 CZ 0.0085 111 PHE 6 HZ 0.0090 112 PHE 6 CD2 0.0071 113 PHE 6 HD2 0.0069 114 PHE 6 CE2 0.0076 115 PHE 6 HE2 0.0076 116 PHE 6 C 0.0040 117 PHE 6 O 0.0039 118 LYS 7 N 0.0034 119 LYS 7 HN 0.0046 120 LYS 7 CA 0.0026 121 LYS 7 HA 0.0021 122 LYS 7 CB 0.0039 123 LYS 7 HB1 0.0039 124 LYS 7 HB2 0.0044 125 LYS 7 CG 0.0057 126 LYS 7 HG1 0.0058 127 LYS 7 HG2 0.0060 128 LYS 7 CD 0.0074 129 LYS 7 HD1 0.0077 130 LYS 7 HD2 0.0073 131 LYS 7 CE 0.0092 132 LYS 7 HE1 0.0104 133 LYS 7 HE2 0.0090 134 LYS 7 NZ 0.0102 135 LYS 7 HZ1 0.0108 136 LYS 7 HZ2 0.0093 137 LYS 7 HZ3 0.0113 138 LYS 7 C 0.0027 139 LYS 7 O 0.0038 140 SER 8 N 0.0092 141 SER 8 HN 0.0078 142 SER 8 CA 0.0097 143 SER 8 HA 0.0115 144 SER 8 CB 0.0103 145 SER 8 HB1 0.0116 146 SER 8 HB2 0.0115 147 SER 8 OG 0.0089 148 SER 8 HG1 0.0080 149 SER 8 C 0.0081 150 SER 8 O 0.0069 151 HIS 9 N 0.0141 152 HIS 9 HN 0.0170 153 HIS 9 CA 0.0119 154 HIS 9 HA 0.0140 155 HIS 9 CB 0.0115 156 HIS 9 HB1 0.0115 157 HIS 9 HB2 0.0101 158 HIS 9 CD2 0.0175 159 HIS 9 HD2 0.0161 160 HIS 9 CG 0.0156 161 HIS 9 NE2 0.0219 162 HIS 9 HE2 0.0244 163 HIS 9 ND1 0.0186 164 HIS 9 HD1 0.0181 165 HIS 9 CE1 0.0224 166 HIS 9 HE1 0.0257 167 HIS 9 C 0.0101 168 HIS 9 O 0.0123 169 HIS 10 N 0.0150 170 HIS 10 HN 0.0137 171 HIS 10 CA 0.0203 172 HIS 10 HA 0.0208 173 HIS 10 CB 0.0243 174 HIS 10 HB1 0.0307 175 HIS 10 HB2 0.0296 176 HIS 10 CD2 0.0319 177 HIS 10 HD2 0.0366 178 HIS 10 CG 0.0230 179 HIS 10 NE2 0.0373 180 HIS 10 HE2 0.0464 181 HIS 10 ND1 0.0203 182 HIS 10 HD1 0.0159 183 HIS 10 CE1 0.0294 184 HIS 10 HE1 0.0323 185 HIS 10 C 0.0326 186 HIS 10 O 0.0418 187 GLY 11 N 0.0140 188 GLY 11 HN 0.0123 189 GLY 11 CA 0.0142 190 GLY 11 HA1 0.0163 191 GLY 11 HA2 0.0139 192 GLY 11 C 0.0126 193 GLY 11 O 0.0125 194 HIS 12 N 0.0109 195 HIS 12 HN 0.0108 196 HIS 12 CA 0.0105 197 HIS 12 HA 0.0109 198 HIS 12 CB 0.0103 199 HIS 12 HB1 0.0102 200 HIS 12 HB2 0.0102 201 HIS 12 CD2 0.0118 202 HIS 12 HD2 0.0118 203 HIS 12 CG 0.0112 204 HIS 12 NE2 0.0131 205 HIS 12 HE2 0.0140 206 HIS 12 ND1 0.0120 207 HIS 12 HD1 0.0119 208 HIS 12 CE1 0.0131 209 HIS 12 HE1 0.0142 210 HIS 12 C 0.0104 211 HIS 12 O 0.0106 212 PHE 13 N 0.0109 213 PHE 13 HN 0.0112 214 PHE 13 CA 0.0092 215 PHE 13 HA 0.0094 216 PHE 13 CB 0.0088 217 PHE 13 HB1 0.0076 218 PHE 13 HB2 0.0087 219 PHE 13 CG 0.0105 220 PHE 13 CD1 0.0110 221 PHE 13 HD1 0.0104 222 PHE 13 CE1 0.0126 223 PHE 13 HE1 0.0131 224 PHE 13 CZ 0.0136 225 PHE 13 HZ 0.0149 226 PHE 13 CD2 0.0117 227 PHE 13 HD2 0.0116 228 PHE 13 CE2 0.0133 229 PHE 13 HE2 0.0143 230 PHE 13 C 0.0076 231 PHE 13 O 0.0075 232 LEU 14 N 0.0011 233 LEU 14 HN 0.0020 234 LEU 14 CA 0.0005 235 LEU 14 HA 0.0011 236 LEU 14 CB 0.0018 237 LEU 14 HB1 0.0020 238 LEU 14 HB2 0.0026 239 LEU 14 CG 0.0028 240 LEU 14 HG 0.0027 241 LEU 14 CD1 0.0045 242 LEU 14 HD11 0.0047 243 LEU 14 HD12 0.0053 244 LEU 14 HD13 0.0049 245 LEU 14 CD2 0.0031 246 LEU 14 HD21 0.0024 247 LEU 14 HD22 0.0041 248 LEU 14 HD23 0.0037 249 LEU 14 C 0.0015 250 LEU 14 O 0.0026 251 SER 15 N 0.0071 252 SER 15 HN 0.0066 253 SER 15 CA 0.0077 254 SER 15 HA 0.0081 255 SER 15 CB 0.0081 256 SER 15 HB1 0.0085 257 SER 15 HB2 0.0077 258 SER 15 OG 0.0086 259 SER 15 HG1 0.0083 260 SER 15 C 0.0074 261 SER 15 O 0.0067 262 ALA 16 N 0.0091 263 ALA 16 HN 0.0083 264 ALA 16 CA 0.0098 265 ALA 16 HA 0.0110 266 ALA 16 CB 0.0100 267 ALA 16 HB1 0.0109 268 ALA 16 HB2 0.0089 269 ALA 16 HB3 0.0106 270 ALA 16 C 0.0091 271 ALA 16 O 0.0078 272 GLU 17 N 0.0138 273 GLU 17 HN 0.0145 274 GLU 17 CA 0.0148 275 GLU 17 HA 0.0148 276 GLU 17 CB 0.0145 277 GLU 17 HB1 0.0157 278 GLU 17 HB2 0.0145 279 GLU 17 CG 0.0131 280 GLU 17 HG1 0.0122 281 GLU 17 HG2 0.0136 282 GLU 17 CD 0.0130 283 GLU 17 OE1 0.0120 284 GLU 17 OE2 0.0142 285 GLU 17 C 0.0169 286 GLU 17 O 0.0178 287 GLY 18 N 0.0220 288 GLY 18 HN 0.0216 289 GLY 18 CA 0.0282 290 GLY 18 HA1 0.0327 291 GLY 18 HA2 0.0302 292 GLY 18 C 0.0275 293 GLY 18 O 0.0237 294 GLU 19 N 0.0249 295 GLU 19 HN 0.0280 296 GLU 19 CA 0.0275 297 GLU 19 HA 0.0252 298 GLU 19 CB 0.0416 299 GLU 19 HB1 0.0450 300 GLU 19 HB2 0.0459 301 GLU 19 CG 0.0501 302 GLU 19 HG1 0.0500 303 GLU 19 HG2 0.0490 304 GLU 19 CD 0.0644 305 GLU 19 OE1 0.0681 306 GLU 19 OE2 0.0730 307 GLU 19 C 0.0277 308 GLU 19 O 0.0350 309 ALA 20 N 0.0190 310 ALA 20 HN 0.0177 311 ALA 20 CA 0.0182 312 ALA 20 HA 0.0197 313 ALA 20 CB 0.0185 314 ALA 20 HB1 0.0183 315 ALA 20 HB2 0.0205 316 ALA 20 HB3 0.0170 317 ALA 20 C 0.0156 318 ALA 20 O 0.0139 319 VAL 21 N 0.0102 320 VAL 21 HN 0.0113 321 VAL 21 CA 0.0086 322 VAL 21 HA 0.0075 323 VAL 21 CB 0.0088 324 VAL 21 HB 0.0101 325 VAL 21 CG1 0.0075 326 VAL 21 HG11 0.0074 327 VAL 21 HG12 0.0063 328 VAL 21 HG13 0.0082 329 VAL 21 CG2 0.0090 330 VAL 21 HG21 0.0094 331 VAL 21 HG22 0.0079 332 VAL 21 HG23 0.0102 333 VAL 21 C 0.0087 334 VAL 21 O 0.0100 335 LYS 22 N 0.0094 336 LYS 22 HN 0.0098 337 LYS 22 CA 0.0075 338 LYS 22 HA 0.0074 339 LYS 22 CB 0.0066 340 LYS 22 HB1 0.0072 341 LYS 22 HB2 0.0052 342 LYS 22 CG 0.0072 343 LYS 22 HG1 0.0062 344 LYS 22 HG2 0.0083 345 LYS 22 CD 0.0081 346 LYS 22 HD1 0.0090 347 LYS 22 HD2 0.0091 348 LYS 22 CE 0.0072 349 LYS 22 HE1 0.0064 350 LYS 22 HE2 0.0064 351 LYS 22 NZ 0.0087 352 LYS 22 HZ1 0.0085 353 LYS 22 HZ2 0.0095 354 LYS 22 HZ3 0.0095 355 LYS 22 C 0.0070 356 LYS 22 O 0.0077 357 THR 23 N 0.0073 358 THR 23 HN 0.0071 359 THR 23 CA 0.0068 360 THR 23 HA 0.0084 361 THR 23 CB 0.0074 362 THR 23 HB 0.0068 363 THR 23 OG1 0.0101 364 THR 23 HG1 0.0107 365 THR 23 CG2 0.0068 366 THR 23 HG21 0.0079 367 THR 23 HG22 0.0049 368 THR 23 HG23 0.0079 369 THR 23 C 0.0047 370 THR 23 O 0.0034 371 HIS 24 N 0.0134 372 HIS 24 HN 0.0144 373 HIS 24 CA 0.0130 374 HIS 24 HA 0.0118 375 HIS 24 CB 0.0148 376 HIS 24 HB1 0.0160 377 HIS 24 HB2 0.0150 378 HIS 24 CD2 0.0166 379 HIS 24 HD2 0.0180 380 HIS 24 CG 0.0150 381 HIS 24 NE2 0.0164 382 HIS 24 HE2 0.0175 383 HIS 24 ND1 0.0136 384 HIS 24 HD1 0.0123 385 HIS 24 CE1 0.0146 386 HIS 24 HE1 0.0143 387 HIS 24 C 0.0125 388 HIS 24 O 0.0134 389 HIS 25 N 0.0144 390 HIS 25 HN 0.0137 391 HIS 25 CA 0.0151 392 HIS 25 HA 0.0155 393 HIS 25 CB 0.0141 394 HIS 25 HB1 0.0135 395 HIS 25 HB2 0.0148 396 HIS 25 CD2 0.0138 397 HIS 25 HD2 0.0145 398 HIS 25 CG 0.0134 399 HIS 25 NE2 0.0132 400 HIS 25 HE2 0.0135 401 HIS 25 ND1 0.0127 402 HIS 25 HD1 0.0124 403 HIS 25 CE1 0.0127 404 HIS 25 HE1 0.0127 405 HIS 25 C 0.0166 406 HIS 25 O 0.0178 407 GLY 26 N 0.0215 408 GLY 26 HN 0.0202 409 GLY 26 CA 0.0238 410 GLY 26 HA1 0.0254 411 GLY 26 HA2 0.0239 412 GLY 26 C 0.0246 413 GLY 26 O 0.0230 414 HIS 27 N 0.0302 415 HIS 27 HN 0.0343 416 HIS 27 CA 0.0295 417 HIS 27 HA 0.0331 418 HIS 27 CB 0.0249 419 HIS 27 HB1 0.0252 420 HIS 27 HB2 0.0224 421 HIS 27 CD2 0.0253 422 HIS 27 HD2 0.0230 423 HIS 27 CG 0.0264 424 HIS 27 NE2 0.0302 425 HIS 27 HE2 0.0318 426 HIS 27 ND1 0.0317 427 HIS 27 HD1 0.0344 428 HIS 27 CE1 0.0338 429 HIS 27 HE1 0.0388 430 HIS 27 C 0.0316 431 HIS 27 O 0.0317 432 HIS 28 N 0.0334 433 HIS 28 HN 0.0381 434 HIS 28 CA 0.0326 435 HIS 28 HA 0.0355 436 HIS 28 CB 0.0355 437 HIS 28 HB1 0.0388 438 HIS 28 HB2 0.0350 439 HIS 28 CD2 0.0605 440 HIS 28 HD2 0.0648 441 HIS 28 CG 0.0479 442 HIS 28 NE2 0.0745 443 HIS 28 HE2 0.0867 444 HIS 28 ND1 0.0577 445 HIS 28 HD1 0.0588 446 HIS 28 CE1 0.0723 447 HIS 28 HE1 0.0840 448 HIS 28 C 0.0408 449 HIS 28 O 0.0478 450 ASP 29 N 0.0313 451 ASP 29 HN 0.0318 452 ASP 29 CA 0.0358 453 ASP 29 HA 0.0364 454 ASP 29 CB 0.0406 455 ASP 29 HB1 0.0446 456 ASP 29 HB2 0.0399 457 ASP 29 CG 0.0421 458 ASP 29 OD1 0.0456 459 ASP 29 OD2 0.0407 460 ASP 29 C 0.0365 461 ASP 29 O 0.0353 462 HIS 30 N 0.0218 463 HIS 30 HN 0.0242 464 HIS 30 CA 0.0197 465 HIS 30 HA 0.0199 466 HIS 30 CB 0.0124 467 HIS 30 HB1 0.0121 468 HIS 30 HB2 0.0171 469 HIS 30 CD2 0.0167 470 HIS 30 HD2 0.0231 471 HIS 30 CG 0.0089 472 HIS 30 NE2 0.0206 473 HIS 30 HE2 0.0278 474 HIS 30 ND1 0.0113 475 HIS 30 HD1 0.0152 476 HIS 30 CE1 0.0174 477 HIS 30 HE1 0.0236 478 HIS 30 C 0.0297 479 HIS 30 O 0.0356 480 HIS 31 N 0.0134 481 HIS 31 HN 0.0138 482 HIS 31 CA 0.0128 483 HIS 31 HA 0.0127 484 HIS 31 CB 0.0130 485 HIS 31 HB1 0.0127 486 HIS 31 HB2 0.0132 487 HIS 31 CD2 0.0141 488 HIS 31 HD2 0.0145 489 HIS 31 CG 0.0134 490 HIS 31 NE2 0.0144 491 HIS 31 HE2 0.0149 492 HIS 31 ND1 0.0133 493 HIS 31 HD1 0.0130 494 HIS 31 CE1 0.0139 495 HIS 31 HE1 0.0141 496 HIS 31 C 0.0126 497 HIS 31 O 0.0128 498 THR 32 N 0.0090 499 THR 32 HN 0.0094 500 THR 32 CA 0.0099 501 THR 32 HA 0.0094 502 THR 32 CB 0.0108 503 THR 32 HB 0.0115 504 THR 32 OG1 0.0102 505 THR 32 HG1 0.0094 506 THR 32 CG2 0.0117 507 THR 32 HG21 0.0123 508 THR 32 HG22 0.0124 509 THR 32 HG23 0.0112 510 THR 32 C 0.0108 511 THR 32 O 0.0114 512 HIS 33 N 0.0146 513 HIS 33 HN 0.0137 514 HIS 33 CA 0.0162 515 HIS 33 HA 0.0169 516 HIS 33 CB 0.0162 517 HIS 33 HB1 0.0176 518 HIS 33 HB2 0.0156 519 HIS 33 CD2 0.0145 520 HIS 33 HD2 0.0144 521 HIS 33 CG 0.0153 522 HIS 33 NE2 0.0138 523 HIS 33 HE2 0.0131 524 HIS 33 ND1 0.0153 525 HIS 33 HD1 0.0160 526 HIS 33 CE1 0.0145 527 HIS 33 HE1 0.0144 528 HIS 33 C 0.0174 529 HIS 33 O 0.0168 530 PHE 34 N 0.0135 531 PHE 34 HN 0.0136 532 PHE 34 CA 0.0143 533 PHE 34 HA 0.0139 534 PHE 34 CB 0.0148 535 PHE 34 HB1 0.0155 536 PHE 34 HB2 0.0151 537 PHE 34 CG 0.0139 538 PHE 34 CD1 0.0136 539 PHE 34 HD1 0.0139 540 PHE 34 CE1 0.0129 541 PHE 34 HE1 0.0128 542 PHE 34 CZ 0.0126 543 PHE 34 HZ 0.0121 544 PHE 34 CD2 0.0134 545 PHE 34 HD2 0.0137 546 PHE 34 CE2 0.0128 547 PHE 34 HE2 0.0125 548 PHE 34 C 0.0154 549 PHE 34 O 0.0160 550 HIS 35 N 0.0247 551 HIS 35 HN 0.0246 552 HIS 35 CA 0.0257 553 HIS 35 HA 0.0257 554 HIS 35 CB 0.0252 555 HIS 35 HB1 0.0262 556 HIS 35 HB2 0.0250 557 HIS 35 CD2 0.0222 558 HIS 35 HD2 0.0218 559 HIS 35 CG 0.0238 560 HIS 35 NE2 0.0213 561 HIS 35 HE2 0.0202 562 HIS 35 ND1 0.0239 563 HIS 35 HD1 0.0249 564 HIS 35 CE1 0.0224 565 HIS 35 HE1 0.0222 566 HIS 35 C 0.0274 567 HIS 35 O 0.0278 568 VAL 36 N 0.0304 569 VAL 36 HN 0.0298 570 VAL 36 CA 0.0285 571 VAL 36 HA 0.0291 572 VAL 36 CB 0.0260 573 VAL 36 HB 0.0255 574 VAL 36 CG1 0.0240 575 VAL 36 HG11 0.0236 576 VAL 36 HG12 0.0247 577 VAL 36 HG13 0.0224 578 VAL 36 CG2 0.0266 579 VAL 36 HG21 0.0273 580 VAL 36 HG22 0.0280 581 VAL 36 HG23 0.0249 582 VAL 36 C 0.0283 583 VAL 36 O 0.0282 584 GLU 37 N 0.0316 585 GLU 37 HN 0.0301 586 GLU 37 CA 0.0295 587 GLU 37 HA 0.0319 588 GLU 37 CB 0.0278 589 GLU 37 HB1 0.0254 590 GLU 37 HB2 0.0303 591 GLU 37 CG 0.0267 592 GLU 37 HG1 0.0296 593 GLU 37 HG2 0.0243 594 GLU 37 CD 0.0257 595 GLU 37 OE1 0.0223 596 GLU 37 OE2 0.0285 597 GLU 37 C 0.0263 598 GLU 37 O 0.0239 599 ASN 38 N 0.0385 600 ASN 38 HN 0.0474 601 ASN 38 CA 0.0308 602 ASN 38 HA 0.0247 603 ASN 38 CB 0.0414 604 ASN 38 HB1 0.0441 605 ASN 38 HB2 0.0381 606 ASN 38 CG 0.0556 607 ASN 38 OD1 0.0588 608 ASN 38 ND2 0.0667 609 ASN 38 HD21 0.0758 610 ASN 38 HD22 0.0669 611 ASN 38 C 0.0250 612 ASN 38 O 0.0308 613 HIS 39 N 0.0218 614 HIS 39 HN 0.0207 615 HIS 39 CA 0.0183 616 HIS 39 HA 0.0211 617 HIS 39 CB 0.0139 618 HIS 39 HB1 0.0107 619 HIS 39 HB2 0.0128 620 HIS 39 CD2 0.0202 621 HIS 39 HD2 0.0222 622 HIS 39 CG 0.0167 623 HIS 39 NE2 0.0217 624 HIS 39 HE2 0.0249 625 HIS 39 ND1 0.0165 626 HIS 39 HD1 0.0157 627 HIS 39 CE1 0.0191 628 HIS 39 HE1 0.0198 629 HIS 39 C 0.0163 630 HIS 39 O 0.0128 631 GLY 40 N 0.0310 632 GLY 40 HN 0.0353 633 GLY 40 CA 0.0279 634 GLY 40 HA1 0.0322 635 GLY 40 HA2 0.0329 636 GLY 40 C 0.0156 637 GLY 40 O 0.0130 638 GLY 41 N 0.0265 639 GLY 41 HN 0.0347 640 GLY 41 CA 0.0291 641 GLY 41 HA1 0.0382 642 GLY 41 HA2 0.0304 643 GLY 41 C 0.0229 644 GLY 41 O 0.0297 645 LYS 42 N 0.0074 646 LYS 42 HN 0.0079 647 LYS 42 CA 0.0074 648 LYS 42 HA 0.0086 649 LYS 42 CB 0.0080 650 LYS 42 HB1 0.0093 651 LYS 42 HB2 0.0071 652 LYS 42 CG 0.0100 653 LYS 42 HG1 0.0103 654 LYS 42 HG2 0.0116 655 LYS 42 CD 0.0111 656 LYS 42 HD1 0.0136 657 LYS 42 HD2 0.0118 658 LYS 42 CE 0.0095 659 LYS 42 HE1 0.0104 660 LYS 42 HE2 0.0078 661 LYS 42 NZ 0.0109 662 LYS 42 HZ1 0.0109 663 LYS 42 HZ2 0.0132 664 LYS 42 HZ3 0.0107 665 LYS 42 C 0.0083 666 LYS 42 O 0.0091 667 VAL 43 N 0.0149 668 VAL 43 HN 0.0161 669 VAL 43 CA 0.0168 670 VAL 43 HA 0.0160 671 VAL 43 CB 0.0195 672 VAL 43 HB 0.0210 673 VAL 43 CG1 0.0187 674 VAL 43 HG11 0.0207 675 VAL 43 HG12 0.0173 676 VAL 43 HG13 0.0176 677 VAL 43 CG2 0.0216 678 VAL 43 HG21 0.0237 679 VAL 43 HG22 0.0208 680 VAL 43 HG23 0.0224 681 VAL 43 C 0.0176 682 VAL 43 O 0.0171 683 ALA 44 N 0.0195 684 ALA 44 HN 0.0201 685 ALA 44 CA 0.0199 686 ALA 44 HA 0.0195 687 ALA 44 CB 0.0182 688 ALA 44 HB1 0.0160 689 ALA 44 HB2 0.0191 690 ALA 44 HB3 0.0184 691 ALA 44 C 0.0229 692 ALA 44 O 0.0244 693 LEU 45 N 0.0193 694 LEU 45 HN 0.0196 695 LEU 45 CA 0.0199 696 LEU 45 HA 0.0193 697 LEU 45 CB 0.0197 698 LEU 45 HB1 0.0204 699 LEU 45 HB2 0.0204 700 LEU 45 CG 0.0180 701 LEU 45 HG 0.0173 702 LEU 45 CD1 0.0184 703 LEU 45 HD11 0.0174 704 LEU 45 HD12 0.0191 705 LEU 45 HD13 0.0193 706 LEU 45 CD2 0.0171 707 LEU 45 HD21 0.0178 708 LEU 45 HD22 0.0165 709 LEU 45 HD23 0.0163 710 LEU 45 C 0.0218 711 LEU 45 O 0.0229 712 LYS 46 N 0.0236 713 LYS 46 HN 0.0241 714 LYS 46 CA 0.0233 715 LYS 46 HA 0.0230 716 LYS 46 CB 0.0226 717 LYS 46 HB1 0.0220 718 LYS 46 HB2 0.0222 719 LYS 46 CG 0.0229 720 LYS 46 HG1 0.0234 721 LYS 46 HG2 0.0233 722 LYS 46 CD 0.0222 723 LYS 46 HD1 0.0218 724 LYS 46 HD2 0.0218 725 LYS 46 CE 0.0226 726 LYS 46 HE1 0.0230 727 LYS 46 HE2 0.0230 728 LYS 46 NZ 0.0219 729 LYS 46 HZ1 0.0216 730 LYS 46 HZ2 0.0221 731 LYS 46 HZ3 0.0213 732 LYS 46 C 0.0241 733 LYS 46 O 0.0249 734 THR 47 N 0.0169 735 THR 47 HN 0.0163 736 THR 47 CA 0.0162 737 THR 47 HA 0.0172 738 THR 47 CB 0.0152 739 THR 47 HB 0.0149 740 THR 47 OG1 0.0138 741 THR 47 HG1 0.0134 742 THR 47 CG2 0.0161 743 THR 47 HG21 0.0164 744 THR 47 HG22 0.0156 745 THR 47 HG23 0.0173 746 THR 47 C 0.0155 747 THR 47 O 0.0153 748 HIS 48 N 0.0174 749 HIS 48 HN 0.0173 750 HIS 48 CA 0.0165 751 HIS 48 HA 0.0174 752 HIS 48 CB 0.0155 753 HIS 48 HB1 0.0164 754 HIS 48 HB2 0.0150 755 HIS 48 CD2 0.0128 756 HIS 48 HD2 0.0120 757 HIS 48 CG 0.0144 758 HIS 48 NE2 0.0125 759 HIS 48 HE2 0.0115 760 HIS 48 ND1 0.0151 761 HIS 48 HD1 0.0163 762 HIS 48 CE1 0.0140 763 HIS 48 HE1 0.0143 764 HIS 48 C 0.0153 765 HIS 48 O 0.0151 766 CYS 49 N 0.0162 767 CYS 49 HN 0.0167 768 CYS 49 CA 0.0148 769 CYS 49 HA 0.0145 770 CYS 49 CB 0.0144 771 CYS 49 HB1 0.0148 772 CYS 49 HB2 0.0147 773 CYS 49 SG 0.0128 774 CYS 49 HG1 0.0127 775 CYS 49 C 0.0146 776 CYS 49 O 0.0136 777 GLY 50 N 0.0163 778 GLY 50 HN 0.0181 779 GLY 50 CA 0.0155 780 GLY 50 HA1 0.0140 781 GLY 50 HA2 0.0172 782 GLY 50 C 0.0151 783 GLY 50 O 0.0140 784 LYS 51 N 0.0115 785 LYS 51 HN 0.0123 786 LYS 51 CA 0.0129 787 LYS 51 HA 0.0110 788 LYS 51 CB 0.0144 789 LYS 51 HB1 0.0162 790 LYS 51 HB2 0.0167 791 LYS 51 CG 0.0122 792 LYS 51 HG1 0.0147 793 LYS 51 HG2 0.0100 794 LYS 51 CD 0.0108 795 LYS 51 HD1 0.0083 796 LYS 51 HD2 0.0133 797 LYS 51 CE 0.0111 798 LYS 51 HE1 0.0136 799 LYS 51 HE2 0.0088 800 LYS 51 NZ 0.0128 801 LYS 51 HZ1 0.0143 802 LYS 51 HZ2 0.0152 803 LYS 51 HZ3 0.0110 804 LYS 51 C 0.0170 805 LYS 51 O 0.0196 806 TYR 52 N 0.0182 807 TYR 52 HN 0.0171 808 TYR 52 CA 0.0191 809 TYR 52 HA 0.0200 810 TYR 52 CB 0.0176 811 TYR 52 HB1 0.0183 812 TYR 52 HB2 0.0165 813 TYR 52 CG 0.0169 814 TYR 52 CD1 0.0155 815 TYR 52 HD1 0.0150 816 TYR 52 CE1 0.0151 817 TYR 52 HE1 0.0141 818 TYR 52 CZ 0.0160 819 TYR 52 OH 0.0160 820 TYR 52 HH 0.0169 821 TYR 52 CD2 0.0176 822 TYR 52 HD2 0.0186 823 TYR 52 CE2 0.0173 824 TYR 52 HE2 0.0181 825 TYR 52 C 0.0204 826 TYR 52 O 0.0201 827 LEU 53 N 0.0142 828 LEU 53 HN 0.0141 829 LEU 53 CA 0.0136 830 LEU 53 HA 0.0135 831 LEU 53 CB 0.0128 832 LEU 53 HB1 0.0126 833 LEU 53 HB2 0.0130 834 LEU 53 CG 0.0124 835 LEU 53 HG 0.0125 836 LEU 53 CD1 0.0126 837 LEU 53 HD11 0.0123 838 LEU 53 HD12 0.0131 839 LEU 53 HD13 0.0126 840 LEU 53 CD2 0.0119 841 LEU 53 HD21 0.0118 842 LEU 53 HD22 0.0117 843 LEU 53 HD23 0.0119 844 LEU 53 C 0.0140 845 LEU 53 O 0.0146 846 SER 54 N 0.0172 847 SER 54 HN 0.0170 848 SER 54 CA 0.0174 849 SER 54 HA 0.0176 850 SER 54 CB 0.0175 851 SER 54 HB1 0.0173 852 SER 54 HB2 0.0176 853 SER 54 OG 0.0176 854 SER 54 HG1 0.0178 855 SER 54 C 0.0172 856 SER 54 O 0.0169 857 ILE 55 N 0.0131 858 ILE 55 HN 0.0130 859 ILE 55 CA 0.0126 860 ILE 55 HA 0.0130 861 ILE 55 CB 0.0122 862 ILE 55 HB 0.0120 863 ILE 55 CG2 0.0126 864 ILE 55 HG21 0.0130 865 ILE 55 HG22 0.0129 866 ILE 55 HG23 0.0123 867 ILE 55 CG1 0.0121 868 ILE 55 HG11 0.0120 869 ILE 55 HG12 0.0120 870 ILE 55 CD 0.0127 871 ILE 55 HD1 0.0130 872 ILE 55 HD2 0.0131 873 ILE 55 HD3 0.0129 874 ILE 55 C 0.0123 875 ILE 55 O 0.0122 876 GLY 56 N 0.0194 877 GLY 56 HN 0.0192 878 GLY 56 CA 0.0198 879 GLY 56 HA1 0.0218 880 GLY 56 HA2 0.0189 881 GLY 56 C 0.0193 882 GLY 56 O 0.0174 883 ASP 57 N 0.0263 884 ASP 57 HN 0.0464 885 ASP 57 CA 0.0193 886 ASP 57 HA 0.0236 887 ASP 57 CB 0.0491 888 ASP 57 HB1 0.0535 889 ASP 57 HB2 0.0593 890 ASP 57 CG 0.0698 891 ASP 57 OD1 0.0636 892 ASP 57 OD2 0.0941 893 ASP 57 C 0.0101 894 ASP 57 O 0.0062 895 HIS 58 N 0.0251 896 HIS 58 HN 0.0232 897 HIS 58 CA 0.0316 898 HIS 58 HA 0.0330 899 HIS 58 CB 0.0384 900 HIS 58 HB1 0.0385 901 HIS 58 HB2 0.0384 902 HIS 58 CD2 0.0522 903 HIS 58 HD2 0.0531 904 HIS 58 CG 0.0462 905 HIS 58 NE2 0.0583 906 HIS 58 HE2 0.0637 907 HIS 58 ND1 0.0494 908 HIS 58 HD1 0.0476 909 HIS 58 CE1 0.0566 910 HIS 58 HE1 0.0614 911 HIS 58 C 0.0322 912 HIS 58 O 0.0276 913 LYS 59 N 0.0310 914 LYS 59 HN 0.0320 915 LYS 59 CA 0.0306 916 LYS 59 HA 0.0298 917 LYS 59 CB 0.0315 918 LYS 59 HB1 0.0312 919 LYS 59 HB2 0.0325 920 LYS 59 CG 0.0319 921 LYS 59 HG1 0.0326 922 LYS 59 HG2 0.0326 923 LYS 59 CD 0.0310 924 LYS 59 HD1 0.0316 925 LYS 59 HD2 0.0306 926 LYS 59 CE 0.0299 927 LYS 59 HE1 0.0295 928 LYS 59 HE2 0.0295 929 LYS 59 NZ 0.0303 930 LYS 59 HZ1 0.0309 931 LYS 59 HZ2 0.0308 932 LYS 59 HZ3 0.0297 933 LYS 59 C 0.0304 934 LYS 59 O 0.0297 935 GLN 60 N 0.0236 936 GLN 60 HN 0.0249 937 GLN 60 CA 0.0217 938 GLN 60 HA 0.0205 939 GLN 60 CB 0.0219 940 GLN 60 HB1 0.0208 941 GLN 60 HB2 0.0234 942 GLN 60 CG 0.0222 943 GLN 60 HG1 0.0223 944 GLN 60 HG2 0.0238 945 GLN 60 CD 0.0208 946 GLN 60 OE1 0.0217 947 GLN 60 NE2 0.0192 948 GLN 60 HE21 0.0189 949 GLN 60 HE22 0.0186 950 GLN 60 C 0.0216 951 GLN 60 O 0.0231 952 VAL 61 N 0.0118 953 VAL 61 HN 0.0115 954 VAL 61 CA 0.0121 955 VAL 61 HA 0.0127 956 VAL 61 CB 0.0120 957 VAL 61 HB 0.0115 958 VAL 61 CG1 0.0123 959 VAL 61 HG11 0.0129 960 VAL 61 HG12 0.0124 961 VAL 61 HG13 0.0120 962 VAL 61 CG2 0.0124 963 VAL 61 HG21 0.0126 964 VAL 61 HG22 0.0130 965 VAL 61 HG23 0.0122 966 VAL 61 C 0.0120 967 VAL 61 O 0.0115 968 TYR 62 N 0.0233 969 TYR 62 HN 0.0249 970 TYR 62 CA 0.0226 971 TYR 62 HA 0.0217 972 TYR 62 CB 0.0256 973 TYR 62 HB1 0.0265 974 TYR 62 HB2 0.0274 975 TYR 62 CG 0.0256 976 TYR 62 CD1 0.0254 977 TYR 62 HD1 0.0251 978 TYR 62 CE1 0.0257 979 TYR 62 HE1 0.0255 980 TYR 62 CZ 0.0266 981 TYR 62 OH 0.0275 982 TYR 62 HH 0.0274 983 TYR 62 CD2 0.0262 984 TYR 62 HD2 0.0264 985 TYR 62 CE2 0.0268 986 TYR 62 HE2 0.0276 987 TYR 62 C 0.0205 988 TYR 62 O 0.0207 989 LEU 63 N 0.0212 990 LEU 63 HN 0.0218 991 LEU 63 CA 0.0185 992 LEU 63 HA 0.0183 993 LEU 63 CB 0.0165 994 LEU 63 HB1 0.0163 995 LEU 63 HB2 0.0174 996 LEU 63 CG 0.0138 997 LEU 63 HG 0.0131 998 LEU 63 CD1 0.0147 999 LEU 63 HD11 0.0156 1000 LEU 63 HD12 0.0133 1001 LEU 63 HD13 0.0163 1002 LEU 63 CD2 0.0118 1003 LEU 63 HD21 0.0100 1004 LEU 63 HD22 0.0125 1005 LEU 63 HD23 0.0116 1006 LEU 63 C 0.0182 1007 LEU 63 O 0.0189 1008 SER 64 N 0.0178 1009 SER 64 HN 0.0179 1010 SER 64 CA 0.0172 1011 SER 64 HA 0.0179 1012 SER 64 CB 0.0181 1013 SER 64 HB1 0.0179 1014 SER 64 HB2 0.0198 1015 SER 64 OG 0.0175 1016 SER 64 HG1 0.0164 1017 SER 64 C 0.0150 1018 SER 64 O 0.0140 1019 HIS 65 N 0.0178 1020 HIS 65 HN 0.0196 1021 HIS 65 CA 0.0143 1022 HIS 65 HA 0.0133 1023 HIS 65 CB 0.0149 1024 HIS 65 HB1 0.0159 1025 HIS 65 HB2 0.0172 1026 HIS 65 CD2 0.0132 1027 HIS 65 HD2 0.0128 1028 HIS 65 CG 0.0135 1029 HIS 65 NE2 0.0145 1030 HIS 65 HE2 0.0157 1031 HIS 65 ND1 0.0139 1032 HIS 65 HD1 0.0141 1033 HIS 65 CE1 0.0149 1034 HIS 65 HE1 0.0166 1035 HIS 65 C 0.0134 1036 HIS 65 O 0.0144 1037 HIS 66 N 0.0132 1038 HIS 66 HN 0.0134 1039 HIS 66 CA 0.0141 1040 HIS 66 HA 0.0141 1041 HIS 66 CB 0.0160 1042 HIS 66 HB1 0.0181 1043 HIS 66 HB2 0.0159 1044 HIS 66 CD2 0.0194 1045 HIS 66 HD2 0.0202 1046 HIS 66 CG 0.0171 1047 HIS 66 NE2 0.0216 1048 HIS 66 HE2 0.0242 1049 HIS 66 ND1 0.0172 1050 HIS 66 HD1 0.0159 1051 HIS 66 CE1 0.0200 1052 HIS 66 HE1 0.0215 1053 HIS 66 C 0.0158 1054 HIS 66 O 0.0164 1055 LEU 67 N 0.0120 1056 LEU 67 HN 0.0114 1057 LEU 67 CA 0.0119 1058 LEU 67 HA 0.0136 1059 LEU 67 CB 0.0118 1060 LEU 67 HB1 0.0104 1061 LEU 67 HB2 0.0134 1062 LEU 67 CG 0.0121 1063 LEU 67 HG 0.0104 1064 LEU 67 CD1 0.0140 1065 LEU 67 HD11 0.0137 1066 LEU 67 HD12 0.0156 1067 LEU 67 HD13 0.0142 1068 LEU 67 CD2 0.0130 1069 LEU 67 HD21 0.0130 1070 LEU 67 HD22 0.0148 1071 LEU 67 HD23 0.0121 1072 LEU 67 C 0.0104 1073 LEU 67 O 0.0083 1074 HIS 68 N 0.0164 1075 HIS 68 HN 0.0179 1076 HIS 68 CA 0.0156 1077 HIS 68 HA 0.0148 1078 HIS 68 CB 0.0176 1079 HIS 68 HB1 0.0184 1080 HIS 68 HB2 0.0186 1081 HIS 68 CD2 0.0188 1082 HIS 68 HD2 0.0198 1083 HIS 68 CG 0.0176 1084 HIS 68 NE2 0.0188 1085 HIS 68 HE2 0.0196 1086 HIS 68 ND1 0.0166 1087 HIS 68 HD1 0.0156 1088 HIS 68 CE1 0.0175 1089 HIS 68 HE1 0.0174 1090 HIS 68 C 0.0142 1091 HIS 68 O 0.0144 1092 GLY 69 N 0.0156 1093 GLY 69 HN 0.0157 1094 GLY 69 CA 0.0155 1095 GLY 69 HA1 0.0159 1096 GLY 69 HA2 0.0159 1097 GLY 69 C 0.0160 1098 GLY 69 O 0.0163 1099 ASP 70 N 0.0137 1100 ASP 70 HN 0.0151 1101 ASP 70 CA 0.0153 1102 ASP 70 HA 0.0155 1103 ASP 70 CB 0.0203 1104 ASP 70 HB1 0.0223 1105 ASP 70 HB2 0.0219 1106 ASP 70 CG 0.0223 1107 ASP 70 OD1 0.0236 1108 ASP 70 OD2 0.0234 1109 ASP 70 C 0.0148 1110 ASP 70 O 0.0162 1111 HIS 71 N 0.0120 1112 HIS 71 HN 0.0121 1113 HIS 71 CA 0.0121 1114 HIS 71 HA 0.0113 1115 HIS 71 CB 0.0135 1116 HIS 71 HB1 0.0135 1117 HIS 71 HB2 0.0149 1118 HIS 71 CD2 0.0160 1119 HIS 71 HD2 0.0173 1120 HIS 71 CG 0.0141 1121 HIS 71 NE2 0.0167 1122 HIS 71 HE2 0.0183 1123 HIS 71 ND1 0.0134 1124 HIS 71 HD1 0.0124 1125 HIS 71 CE1 0.0152 1126 HIS 71 HE1 0.0158 1127 HIS 71 C 0.0127 1128 HIS 71 O 0.0142 1129 SER 72 N 0.0135 1130 SER 72 HN 0.0126 1131 SER 72 CA 0.0130 1132 SER 72 HA 0.0144 1133 SER 72 CB 0.0115 1134 SER 72 HB1 0.0116 1135 SER 72 HB2 0.0101 1136 SER 72 OG 0.0120 1137 SER 72 HG1 0.0119 1138 SER 72 C 0.0123 1139 SER 72 O 0.0122 1140 LEU 73 N 0.0105 1141 LEU 73 HN 0.0107 1142 LEU 73 CA 0.0103 1143 LEU 73 HA 0.0105 1144 LEU 73 CB 0.0085 1145 LEU 73 HB1 0.0082 1146 LEU 73 HB2 0.0092 1147 LEU 73 CG 0.0071 1148 LEU 73 HG 0.0072 1149 LEU 73 CD1 0.0070 1150 LEU 73 HD11 0.0072 1151 LEU 73 HD12 0.0080 1152 LEU 73 HD13 0.0068 1153 LEU 73 CD2 0.0074 1154 LEU 73 HD21 0.0085 1155 LEU 73 HD22 0.0074 1156 LEU 73 HD23 0.0076 1157 LEU 73 C 0.0124 1158 LEU 73 O 0.0135 1159 PHE 74 N 0.0128 1160 PHE 74 HN 0.0129 1161 PHE 74 CA 0.0131 1162 PHE 74 HA 0.0130 1163 PHE 74 CB 0.0129 1164 PHE 74 HB1 0.0131 1165 PHE 74 HB2 0.0129 1166 PHE 74 CG 0.0124 1167 PHE 74 CD1 0.0121 1168 PHE 74 HD1 0.0122 1169 PHE 74 CE1 0.0116 1170 PHE 74 HE1 0.0114 1171 PHE 74 CZ 0.0115 1172 PHE 74 HZ 0.0112 1173 PHE 74 CD2 0.0123 1174 PHE 74 HD2 0.0126 1175 PHE 74 CE2 0.0119 1176 PHE 74 HE2 0.0118 1177 PHE 74 C 0.0136 1178 PHE 74 O 0.0138 1179 HIS 75 N 0.0178 1180 HIS 75 HN 0.0179 1181 HIS 75 CA 0.0186 1182 HIS 75 HA 0.0186 1183 HIS 75 CB 0.0182 1184 HIS 75 HB1 0.0182 1185 HIS 75 HB2 0.0172 1186 HIS 75 CD2 0.0203 1187 HIS 75 HD2 0.0208 1188 HIS 75 CG 0.0192 1189 HIS 75 NE2 0.0208 1190 HIS 75 HE2 0.0217 1191 HIS 75 ND1 0.0190 1192 HIS 75 HD1 0.0182 1193 HIS 75 CE1 0.0200 1194 HIS 75 HE1 0.0203 1195 HIS 75 C 0.0201 1196 HIS 75 O 0.0204 1197 LEU 76 N 0.0230 1198 LEU 76 HN 0.0221 1199 LEU 76 CA 0.0234 1200 LEU 76 HA 0.0243 1201 LEU 76 CB 0.0225 1202 LEU 76 HB1 0.0229 1203 LEU 76 HB2 0.0216 1204 LEU 76 CG 0.0224 1205 LEU 76 HG 0.0221 1206 LEU 76 CD1 0.0215 1207 LEU 76 HD11 0.0217 1208 LEU 76 HD12 0.0215 1209 LEU 76 HD13 0.0206 1210 LEU 76 CD2 0.0236 1211 LEU 76 HD21 0.0243 1212 LEU 76 HD22 0.0236 1213 LEU 76 HD23 0.0239 1214 LEU 76 C 0.0234 1215 LEU 76 O 0.0225 1216 GLU 77 N 0.0336 1217 GLU 77 HN 0.0320 1218 GLU 77 CA 0.0333 1219 GLU 77 HA 0.0350 1220 GLU 77 CB 0.0305 1221 GLU 77 HB1 0.0307 1222 GLU 77 HB2 0.0286 1223 GLU 77 CG 0.0302 1224 GLU 77 HG1 0.0296 1225 GLU 77 HG2 0.0324 1226 GLU 77 CD 0.0283 1227 GLU 77 OE1 0.0257 1228 GLU 77 OE2 0.0294 1229 GLU 77 C 0.0337 1230 GLU 77 O 0.0319 1231 HIS 78 N 0.0384 1232 HIS 78 HN 0.0407 1233 HIS 78 CA 0.0359 1234 HIS 78 HA 0.0338 1235 HIS 78 CB 0.0372 1236 HIS 78 HB1 0.0360 1237 HIS 78 HB2 0.0398 1238 HIS 78 CD2 0.0400 1239 HIS 78 HD2 0.0425 1240 HIS 78 CG 0.0374 1241 HIS 78 NE2 0.0395 1242 HIS 78 HE2 0.0411 1243 HIS 78 ND1 0.0354 1244 HIS 78 HD1 0.0336 1245 HIS 78 CE1 0.0368 1246 HIS 78 HE1 0.0362 1247 HIS 78 C 0.0353 1248 HIS 78 O 0.0375 1249 HIS 79 N 0.0487 1250 HIS 79 HN 0.0408 1251 HIS 79 CA 0.0480 1252 HIS 79 HA 0.0630 1253 HIS 79 CB 0.0481 1254 HIS 79 HB1 0.0534 1255 HIS 79 HB2 0.0378 1256 HIS 79 CD2 0.0675 1257 HIS 79 HD2 0.0578 1258 HIS 79 CG 0.0653 1259 HIS 79 NE2 0.0882 1260 HIS 79 HE2 0.0954 1261 HIS 79 ND1 0.0848 1262 HIS 79 HD1 0.0891 1263 HIS 79 CE1 0.0979 1264 HIS 79 HE1 0.1152 1265 HIS 79 C 0.0364 1266 HIS 79 O 0.0259 1267 GLY 80 N 0.0542 1268 GLY 80 HN 0.0656 1269 GLY 80 CA 0.0477 1270 GLY 80 HA1 0.0423 1271 GLY 80 HA2 0.0551 1272 GLY 80 C 0.0540 1273 GLY 80 O 0.0654 1274 GLY 81 N 0.0403 1275 GLY 81 HN 0.0472 1276 GLY 81 CA 0.0399 1277 GLY 81 HA1 0.0487 1278 GLY 81 HA2 0.0385 1279 GLY 81 C 0.0334 1280 GLY 81 O 0.0308 1281 LYS 82 N 0.0337 1282 LYS 82 HN 0.0344 1283 LYS 82 CA 0.0323 1284 LYS 82 HA 0.0336 1285 LYS 82 CB 0.0383 1286 LYS 82 HB1 0.0391 1287 LYS 82 HB2 0.0389 1288 LYS 82 CG 0.0464 1289 LYS 82 HG1 0.0470 1290 LYS 82 HG2 0.0475 1291 LYS 82 CD 0.0548 1292 LYS 82 HD1 0.0562 1293 LYS 82 HD2 0.0542 1294 LYS 82 CE 0.0640 1295 LYS 82 HE1 0.0703 1296 LYS 82 HE2 0.0636 1297 LYS 82 NZ 0.0672 1298 LYS 82 HZ1 0.0671 1299 LYS 82 HZ2 0.0632 1300 LYS 82 HZ3 0.0745 1301 LYS 82 C 0.0283 1302 LYS 82 O 0.0284 1303 VAL 83 N 0.0238 1304 VAL 83 HN 0.0237 1305 VAL 83 CA 0.0243 1306 VAL 83 HA 0.0250 1307 VAL 83 CB 0.0233 1308 VAL 83 HB 0.0226 1309 VAL 83 CG1 0.0226 1310 VAL 83 HG11 0.0226 1311 VAL 83 HG12 0.0221 1312 VAL 83 HG13 0.0233 1313 VAL 83 CG2 0.0249 1314 VAL 83 HG21 0.0248 1315 VAL 83 HG22 0.0259 1316 VAL 83 HG23 0.0256 1317 VAL 83 C 0.0258 1318 VAL 83 O 0.0256 1319 SER 84 N 0.0239 1320 SER 84 HN 0.0244 1321 SER 84 CA 0.0232 1322 SER 84 HA 0.0229 1323 SER 84 CB 0.0222 1324 SER 84 HB1 0.0226 1325 SER 84 HB2 0.0217 1326 SER 84 OG 0.0215 1327 SER 84 HG1 0.0209 1328 SER 84 C 0.0241 1329 SER 84 O 0.0250 1330 ILE 85 N 0.0190 1331 ILE 85 HN 0.0197 1332 ILE 85 CA 0.0182 1333 ILE 85 HA 0.0175 1334 ILE 85 CB 0.0182 1335 ILE 85 HB 0.0189 1336 ILE 85 CG2 0.0174 1337 ILE 85 HG21 0.0174 1338 ILE 85 HG22 0.0174 1339 ILE 85 HG23 0.0167 1340 ILE 85 CG1 0.0183 1341 ILE 85 HG11 0.0184 1342 ILE 85 HG12 0.0190 1343 ILE 85 CD 0.0176 1344 ILE 85 HD1 0.0177 1345 ILE 85 HD2 0.0169 1346 ILE 85 HD3 0.0175 1347 ILE 85 C 0.0184 1348 ILE 85 O 0.0191 1349 LYS 86 N 0.0191 1350 LYS 86 HN 0.0200 1351 LYS 86 CA 0.0172 1352 LYS 86 HA 0.0166 1353 LYS 86 CB 0.0163 1354 LYS 86 HB1 0.0167 1355 LYS 86 HB2 0.0148 1356 LYS 86 CG 0.0172 1357 LYS 86 HG1 0.0168 1358 LYS 86 HG2 0.0187 1359 LYS 86 CD 0.0168 1360 LYS 86 HD1 0.0173 1361 LYS 86 HD2 0.0153 1362 LYS 86 CE 0.0178 1363 LYS 86 HE1 0.0173 1364 LYS 86 HE2 0.0193 1365 LYS 86 NZ 0.0179 1366 LYS 86 HZ1 0.0167 1367 LYS 86 HZ2 0.0190 1368 LYS 86 HZ3 0.0181 1369 LYS 86 C 0.0168 1370 LYS 86 O 0.0180 1371 GLY 87 N 0.0101 1372 GLY 87 HN 0.0104 1373 GLY 87 CA 0.0088 1374 GLY 87 HA1 0.0084 1375 GLY 87 HA2 0.0091 1376 GLY 87 C 0.0085 1377 GLY 87 O 0.0091 1378 HIS 88 N 0.0103 1379 HIS 88 HN 0.0108 1380 HIS 88 CA 0.0104 1381 HIS 88 HA 0.0094 1382 HIS 88 CB 0.0112 1383 HIS 88 HB1 0.0123 1384 HIS 88 HB2 0.0107 1385 HIS 88 CD2 0.0127 1386 HIS 88 HD2 0.0137 1387 HIS 88 CG 0.0114 1388 HIS 88 NE2 0.0124 1389 HIS 88 HE2 0.0132 1390 HIS 88 ND1 0.0103 1391 HIS 88 HD1 0.0093 1392 HIS 88 CE1 0.0110 1393 HIS 88 HE1 0.0106 1394 HIS 88 C 0.0112 1395 HIS 88 O 0.0121 1396 HIS 89 N 0.0119 1397 HIS 89 HN 0.0130 1398 HIS 89 CA 0.0090 1399 HIS 89 HA 0.0084 1400 HIS 89 CB 0.0121 1401 HIS 89 HB1 0.0103 1402 HIS 89 HB2 0.0145 1403 HIS 89 CD2 0.0206 1404 HIS 89 HD2 0.0229 1405 HIS 89 CG 0.0158 1406 HIS 89 NE2 0.0229 1407 HIS 89 HE2 0.0265 1408 HIS 89 ND1 0.0155 1409 HIS 89 HD1 0.0131 1410 HIS 89 CE1 0.0199 1411 HIS 89 HE1 0.0215 1412 HIS 89 C 0.0058 1413 HIS 89 O 0.0062 1414 HIS 90 N 0.0074 1415 HIS 90 HN 0.0094 1416 HIS 90 CA 0.0079 1417 HIS 90 HA 0.0105 1418 HIS 90 CB 0.0081 1419 HIS 90 HB1 0.0085 1420 HIS 90 HB2 0.0071 1421 HIS 90 CD2 0.0123 1422 HIS 90 HD2 0.0106 1423 HIS 90 CG 0.0115 1424 HIS 90 NE2 0.0160 1425 HIS 90 HE2 0.0174 1426 HIS 90 ND1 0.0146 1427 HIS 90 HD1 0.0149 1428 HIS 90 CE1 0.0173 1429 HIS 90 HE1 0.0203 1430 HIS 90 C 0.0076 1431 HIS 90 O 0.0072 1432 HIS 91 N 0.0072 1433 HIS 91 HN 0.0082 1434 HIS 91 CA 0.0089 1435 HIS 91 HA 0.0076 1436 HIS 91 CB 0.0129 1437 HIS 91 HB1 0.0147 1438 HIS 91 HB2 0.0148 1439 HIS 91 CD2 0.0161 1440 HIS 91 HD2 0.0174 1441 HIS 91 CG 0.0137 1442 HIS 91 NE2 0.0174 1443 HIS 91 HE2 0.0195 1444 HIS 91 ND1 0.0134 1445 HIS 91 HD1 0.0120 1446 HIS 91 CE1 0.0163 1447 HIS 91 HE1 0.0182 1448 HIS 91 C 0.0114 1449 HIS 91 O 0.0140 1450 TYR 92 N 0.0149 1451 TYR 92 HN 0.0138 1452 TYR 92 CA 0.0164 1453 TYR 92 HA 0.0174 1454 TYR 92 CB 0.0148 1455 TYR 92 HB1 0.0160 1456 TYR 92 HB2 0.0134 1457 TYR 92 CG 0.0136 1458 TYR 92 CD1 0.0113 1459 TYR 92 HD1 0.0103 1460 TYR 92 CE1 0.0108 1461 TYR 92 HE1 0.0092 1462 TYR 92 CZ 0.0130 1463 TYR 92 OH 0.0134 1464 TYR 92 HH 0.0152 1465 TYR 92 CD2 0.0153 1466 TYR 92 HD2 0.0170 1467 TYR 92 CE2 0.0150 1468 TYR 92 HE2 0.0167 1469 TYR 92 C 0.0185 1470 TYR 92 O 0.0183 1471 ILE 93 N 0.0126 1472 ILE 93 HN 0.0125 1473 ILE 93 CA 0.0117 1474 ILE 93 HA 0.0114 1475 ILE 93 CB 0.0103 1476 ILE 93 HB 0.0112 1477 ILE 93 CG2 0.0092 1478 ILE 93 HG21 0.0085 1479 ILE 93 HG22 0.0087 1480 ILE 93 HG23 0.0098 1481 ILE 93 CG1 0.0094 1482 ILE 93 HG11 0.0088 1483 ILE 93 HG12 0.0103 1484 ILE 93 CD 0.0088 1485 ILE 93 HD1 0.0100 1486 ILE 93 HD2 0.0083 1487 ILE 93 HD3 0.0083 1488 ILE 93 C 0.0132 1489 ILE 93 O 0.0142 1490 SER 94 N 0.0184 1491 SER 94 HN 0.0168 1492 SER 94 CA 0.0202 1493 SER 94 HA 0.0219 1494 SER 94 CB 0.0208 1495 SER 94 HB1 0.0195 1496 SER 94 HB2 0.0208 1497 SER 94 OG 0.0231 1498 SER 94 HG1 0.0230 1499 SER 94 C 0.0197 1500 SER 94 O 0.0179 1501 ALA 95 N 0.0206 1502 ALA 95 HN 0.0207 1503 ALA 95 CA 0.0186 1504 ALA 95 HA 0.0186 1505 ALA 95 CB 0.0165 1506 ALA 95 HB1 0.0166 1507 ALA 95 HB2 0.0150 1508 ALA 95 HB3 0.0168 1509 ALA 95 C 0.0186 1510 ALA 95 O 0.0188 1511 ASP 96 N 0.0213 1512 ASP 96 HN 0.0207 1513 ASP 96 CA 0.0214 1514 ASP 96 HA 0.0231 1515 ASP 96 CB 0.0218 1516 ASP 96 HB1 0.0223 1517 ASP 96 HB2 0.0201 1518 ASP 96 CG 0.0244 1519 ASP 96 OD1 0.0249 1520 ASP 96 OD2 0.0262 1521 ASP 96 C 0.0187 1522 ASP 96 O 0.0168 1523 HIS 97 N 0.0253 1524 HIS 97 HN 0.0303 1525 HIS 97 CA 0.0193 1526 HIS 97 HA 0.0158 1527 HIS 97 CB 0.0242 1528 HIS 97 HB1 0.0222 1529 HIS 97 HB2 0.0282 1530 HIS 97 CD2 0.0267 1531 HIS 97 HD2 0.0218 1532 HIS 97 CG 0.0285 1533 HIS 97 NE2 0.0328 1534 HIS 97 HE2 0.0329 1535 HIS 97 ND1 0.0357 1536 HIS 97 HD1 0.0386 1537 HIS 97 CE1 0.0381 1538 HIS 97 HE1 0.0437 1539 HIS 97 C 0.0145 1540 HIS 97 O 0.0093 1541 HIS 98 N 0.0150 1542 HIS 98 HN 0.0174 1543 HIS 98 CA 0.0112 1544 HIS 98 HA 0.0084 1545 HIS 98 CB 0.0124 1546 HIS 98 HB1 0.0155 1547 HIS 98 HB2 0.0132 1548 HIS 98 CD2 0.0121 1549 HIS 98 HD2 0.0147 1550 HIS 98 CG 0.0103 1551 HIS 98 NE2 0.0108 1552 HIS 98 HE2 0.0125 1553 HIS 98 ND1 0.0070 1554 HIS 98 HD1 0.0050 1555 HIS 98 CE1 0.0082 1556 HIS 98 HE1 0.0086 1557 HIS 98 C 0.0108 1558 HIS 98 O 0.0142 1559 GLY 99 N 0.0057 1560 GLY 99 HN 0.0044 1561 GLY 99 CA 0.0054 1562 GLY 99 HA1 0.0068 1563 GLY 99 HA2 0.0035 1564 GLY 99 C 0.0064 1565 GLY 99 O 0.0072 1566 HIS 100 N 0.0086 1567 HIS 100 HN 0.0079 1568 HIS 100 CA 0.0106 1569 HIS 100 HA 0.0107 1570 HIS 100 CB 0.0113 1571 HIS 100 HB1 0.0132 1572 HIS 100 HB2 0.0110 1573 HIS 100 CD2 0.0109 1574 HIS 100 HD2 0.0113 1575 HIS 100 CG 0.0105 1576 HIS 100 NE2 0.0114 1577 HIS 100 HE2 0.0124 1578 HIS 100 ND1 0.0102 1579 HIS 100 HD1 0.0099 1580 HIS 100 CE1 0.0109 1581 HIS 100 HE1 0.0114 1582 HIS 100 C 0.0128 1583 HIS 100 O 0.0134 1584 VAL 101 N 0.0108 1585 VAL 101 HN 0.0107 1586 VAL 101 CA 0.0110 1587 VAL 101 HA 0.0107 1588 VAL 101 CB 0.0106 1589 VAL 101 HB 0.0109 1590 VAL 101 CG1 0.0108 1591 VAL 101 HG11 0.0115 1592 VAL 101 HG12 0.0106 1593 VAL 101 HG13 0.0105 1594 VAL 101 CG2 0.0097 1595 VAL 101 HG21 0.0095 1596 VAL 101 HG22 0.0095 1597 VAL 101 HG23 0.0095 1598 VAL 101 C 0.0119 1599 VAL 101 O 0.0124 1600 SER 102 N 0.0170 1601 SER 102 HN 0.0166 1602 SER 102 CA 0.0171 1603 SER 102 HA 0.0177 1604 SER 102 CB 0.0173 1605 SER 102 HB1 0.0177 1606 SER 102 HB2 0.0177 1607 SER 102 OG 0.0167 1608 SER 102 HG1 0.0166 1609 SER 102 C 0.0166 1610 SER 102 O 0.0163 1611 THR 103 N 0.0154 1612 THR 103 HN 0.0160 1613 THR 103 CA 0.0136 1614 THR 103 HA 0.0134 1615 THR 103 CB 0.0128 1616 THR 103 HB 0.0134 1617 THR 103 OG1 0.0113 1618 THR 103 HG1 0.0111 1619 THR 103 CG2 0.0134 1620 THR 103 HG21 0.0129 1621 THR 103 HG22 0.0147 1622 THR 103 HG23 0.0131 1623 THR 103 C 0.0131 1624 THR 103 O 0.0142 1625 LYS 104 N 0.0181 1626 LYS 104 HN 0.0171 1627 LYS 104 CA 0.0176 1628 LYS 104 HA 0.0182 1629 LYS 104 CB 0.0203 1630 LYS 104 HB1 0.0229 1631 LYS 104 HB2 0.0199 1632 LYS 104 CG 0.0217 1633 LYS 104 HG1 0.0203 1634 LYS 104 HG2 0.0221 1635 LYS 104 CD 0.0258 1636 LYS 104 HD1 0.0279 1637 LYS 104 HD2 0.0255 1638 LYS 104 CE 0.0282 1639 LYS 104 HE1 0.0267 1640 LYS 104 HE2 0.0291 1641 LYS 104 NZ 0.0322 1642 LYS 104 HZ1 0.0333 1643 LYS 104 HZ2 0.0321 1644 LYS 104 HZ3 0.0349 1645 LYS 104 C 0.0150 1646 LYS 104 O 0.0146 1647 GLU 105 N 0.0218 1648 GLU 105 HN 0.0251 1649 GLU 105 CA 0.0162 1650 GLU 105 HA 0.0145 1651 GLU 105 CB 0.0191 1652 GLU 105 HB1 0.0212 1653 GLU 105 HB2 0.0229 1654 GLU 105 CG 0.0189 1655 GLU 105 HG1 0.0183 1656 GLU 105 HG2 0.0169 1657 GLU 105 CD 0.0259 1658 GLU 105 OE1 0.0300 1659 GLU 105 OE2 0.0276 1660 GLU 105 C 0.0144 1661 GLU 105 O 0.0165 1662 HIS 106 N 0.0159 1663 HIS 106 HN 0.0177 1664 HIS 106 CA 0.0149 1665 HIS 106 HA 0.0162 1666 HIS 106 CB 0.0169 1667 HIS 106 HB1 0.0193 1668 HIS 106 HB2 0.0161 1669 HIS 106 CD2 0.0212 1670 HIS 106 HD2 0.0193 1671 HIS 106 CG 0.0199 1672 HIS 106 NE2 0.0261 1673 HIS 106 HE2 0.0285 1674 HIS 106 ND1 0.0235 1675 HIS 106 HD1 0.0236 1676 HIS 106 CE1 0.0274 1677 HIS 106 HE1 0.0315 1678 HIS 106 C 0.0151 1679 HIS 106 O 0.0166 1680 HIS 107 N 0.0176 1681 HIS 107 HN 0.0177 1682 HIS 107 CA 0.0177 1683 HIS 107 HA 0.0194 1684 HIS 107 CB 0.0188 1685 HIS 107 HB1 0.0177 1686 HIS 107 HB2 0.0211 1687 HIS 107 CD2 0.0172 1688 HIS 107 HD2 0.0157 1689 HIS 107 CG 0.0188 1690 HIS 107 NE2 0.0179 1691 HIS 107 HE2 0.0171 1692 HIS 107 ND1 0.0207 1693 HIS 107 HD1 0.0224 1694 HIS 107 CE1 0.0200 1695 HIS 107 HE1 0.0210 1696 HIS 107 C 0.0150 1697 HIS 107 O 0.0128 1698 ASP 108 N 0.0298 1699 ASP 108 HN 0.0296 1700 ASP 108 CA 0.0311 1701 ASP 108 HA 0.0313 1702 ASP 108 CB 0.0314 1703 ASP 108 HB1 0.0313 1704 ASP 108 HB2 0.0307 1705 ASP 108 CG 0.0328 1706 ASP 108 OD1 0.0337 1707 ASP 108 OD2 0.0331 1708 ASP 108 C 0.0320 1709 ASP 108 O 0.0316 1710 HIS 109 N 0.0451 1711 HIS 109 HN 0.0474 1712 HIS 109 CA 0.0396 1713 HIS 109 HA 0.0393 1714 HIS 109 CB 0.0409 1715 HIS 109 HB1 0.0371 1716 HIS 109 HB2 0.0426 1717 HIS 109 CD2 0.0523 1718 HIS 109 HD2 0.0548 1719 HIS 109 CG 0.0461 1720 HIS 109 NE2 0.0559 1721 HIS 109 HE2 0.0607 1722 HIS 109 ND1 0.0457 1723 HIS 109 HD1 0.0419 1724 HIS 109 CE1 0.0518 1725 HIS 109 HE1 0.0534 1726 HIS 109 C 0.0339 1727 HIS 109 O 0.0294 1728 ASP 110 N 0.0321 1729 ASP 110 HN 0.0336 1730 ASP 110 CA 0.0301 1731 ASP 110 HA 0.0284 1732 ASP 110 CB 0.0312 1733 ASP 110 HB1 0.0300 1734 ASP 110 HB2 0.0331 1735 ASP 110 CG 0.0315 1736 ASP 110 OD1 0.0306 1737 ASP 110 OD2 0.0328 1738 ASP 110 C 0.0294 1739 ASP 110 O 0.0275 1740 THR 111 N 0.0239 1741 THR 111 HN 0.0234 1742 THR 111 CA 0.0238 1743 THR 111 HA 0.0244 1744 THR 111 CB 0.0228 1745 THR 111 HB 0.0228 1746 THR 111 OG1 0.0220 1747 THR 111 HG1 0.0223 1748 THR 111 CG2 0.0223 1749 THR 111 HG21 0.0223 1750 THR 111 HG22 0.0216 1751 THR 111 HG23 0.0229 1752 THR 111 C 0.0242 1753 THR 111 O 0.0242 1754 THR 112 N 0.0289 1755 THR 112 HN 0.0278 1756 THR 112 CA 0.0284 1757 THR 112 HA 0.0295 1758 THR 112 CB 0.0293 1759 THR 112 HB 0.0283 1760 THR 112 OG1 0.0319 1761 THR 112 HG1 0.0320 1762 THR 112 CG2 0.0294 1763 THR 112 HG21 0.0304 1764 THR 112 HG22 0.0307 1765 THR 112 HG23 0.0277 1766 THR 112 C 0.0260 1767 THR 112 O 0.0247 1768 PHE 113 N 0.0163 1769 PHE 113 HN 0.0169 1770 PHE 113 CA 0.0156 1771 PHE 113 HA 0.0151 1772 PHE 113 CB 0.0161 1773 PHE 113 HB1 0.0157 1774 PHE 113 HB2 0.0166 1775 PHE 113 CG 0.0165 1776 PHE 113 CD1 0.0175 1777 PHE 113 HD1 0.0180 1778 PHE 113 CE1 0.0180 1779 PHE 113 HE1 0.0188 1780 PHE 113 CZ 0.0174 1781 PHE 113 HZ 0.0177 1782 PHE 113 CD2 0.0160 1783 PHE 113 HD2 0.0153 1784 PHE 113 CE2 0.0164 1785 PHE 113 HE2 0.0160 1786 PHE 113 C 0.0155 1787 PHE 113 O 0.0159 1788 GLU 114 N 0.0139 1789 GLU 114 HN 0.0134 1790 GLU 114 CA 0.0123 1791 GLU 114 HA 0.0129 1792 GLU 114 CB 0.0187 1793 GLU 114 HB1 0.0207 1794 GLU 114 HB2 0.0178 1795 GLU 114 CG 0.0255 1796 GLU 114 HG1 0.0264 1797 GLU 114 HG2 0.0261 1798 GLU 114 CD 0.0317 1799 GLU 114 OE1 0.0376 1800 GLU 114 OE2 0.0312 1801 GLU 114 C 0.0070 1802 GLU 114 O 0.0031 1803 GLU 115 N 0.0043 1804 GLU 115 HN 0.0044 1805 GLU 115 CA 0.0039 1806 GLU 115 HA 0.0047 1807 GLU 115 CB 0.0037 1808 GLU 115 HB1 0.0038 1809 GLU 115 HB2 0.0031 1810 GLU 115 CG 0.0048 1811 GLU 115 HG1 0.0052 1812 GLU 115 HG2 0.0056 1813 GLU 115 CD 0.0046 1814 GLU 115 OE1 0.0044 1815 GLU 115 OE2 0.0049 1816 GLU 115 C 0.0031 1817 GLU 115 O 0.0025 1818 ILE 116 N 0.0056 1819 ILE 116 HN 0.0054 1820 ILE 116 CA 0.0051 1821 ILE 116 HA 0.0053 1822 ILE 116 CB 0.0044 1823 ILE 116 HB 0.0043 1824 ILE 116 CG2 0.0047 1825 ILE 116 HG21 0.0051 1826 ILE 116 HG22 0.0043 1827 ILE 116 HG23 0.0049 1828 ILE 116 CG1 0.0039 1829 ILE 116 HG11 0.0040 1830 ILE 116 HG12 0.0038 1831 ILE 116 CD 0.0033 1832 ILE 116 HD1 0.0031 1833 ILE 116 HD2 0.0029 1834 ILE 116 HD3 0.0034 1835 ILE 116 C 0.0051 1836 ILE 116 O 0.0051 1837 ILE 117 N 0.0142 1838 ILE 117 HN 0.0155 1839 ILE 117 CA 0.0147 1840 ILE 117 HA 0.0135 1841 ILE 117 CB 0.0168 1842 ILE 117 HB 0.0183 1843 ILE 117 CG2 0.0182 1844 ILE 117 HG21 0.0201 1845 ILE 117 HG22 0.0190 1846 ILE 117 HG23 0.0171 1847 ILE 117 CG1 0.0163 1848 ILE 117 HG11 0.0148 1849 ILE 117 HG12 0.0181 1850 ILE 117 CD 0.0164 1851 ILE 117 HD1 0.0150 1852 ILE 117 HD2 0.0183 1853 ILE 117 HD3 0.0165 1854 ILE 117 C 0.0157 1855 ILE 117 O 0.0176 1856 ILE 118 N 0.0204 1857 ILE 118 HN 0.0176 1858 ILE 118 CA 0.0386 1859 ILE 118 HA 0.0244 1860 ILE 118 CB 0.0183 1861 ILE 118 HB 0.0180 1862 ILE 118 CG2 0.0220 1863 ILE 118 HG21 0.0203 1864 ILE 118 HG22 0.0265 1865 ILE 118 HG23 0.0228 1866 ILE 118 CG1 0.0124 1867 ILE 118 HG11 0.0103 1868 ILE 118 HG12 0.0103 1869 ILE 118 CD 0.0138 1870 ILE 118 HD1 0.0110 1871 ILE 118 HD2 0.0152 1872 ILE 118 HD3 0.0178 1873 ILE 118 C 0.0277 1874 ILE 118 OT1 0.0276 1875 ILE 118 OT2 0.0258