1 GLY 2 N 0.0191 2 GLY 2 HN 0.0199 3 GLY 2 CA 0.0214 4 GLY 2 HA1 0.0234 5 GLY 2 HA2 0.0208 6 GLY 2 C 0.0222 7 GLY 2 O 0.0229 8 GLY 2 C1 0.0161 9 GLY 2 O1 0.0154 10 GLY 2 C2 0.0142 11 GLY 2 H2A 0.0137 12 GLY 2 H2B 0.0156 13 GLY 2 C3 0.0112 14 GLY 2 H3A 0.0101 15 GLY 2 H3B 0.0119 16 GLY 2 C4 0.0095 17 GLY 2 H4A 0.0112 18 GLY 2 H4B 0.0093 19 GLY 2 C5 0.0065 20 GLY 2 H5A 0.0046 21 GLY 2 H5B 0.0068 22 GLY 2 C6 0.0066 23 GLY 2 H6A 0.0072 24 GLY 2 H6B 0.0087 25 GLY 2 C7 0.0041 26 GLY 2 H7A 0.0022 27 GLY 2 H7B 0.0044 28 GLY 2 C8 0.0051 29 GLY 2 H8A 0.0034 30 GLY 2 H8B 0.0066 31 GLY 2 C9 0.0074 32 GLY 2 H9A 0.0094 33 GLY 2 H9B 0.0071 34 GLY 2 C10 0.0087 35 GLY 2 H10A 0.0104 36 GLY 2 H10B 0.0103 37 GLY 2 C11 0.0066 38 GLY 2 H11A 0.0061 39 GLY 2 H11B 0.0049 40 GLY 2 C12 0.0085 41 GLY 2 H12A 0.0094 42 GLY 2 H12B 0.0106 43 GLY 2 C13 0.0070 44 GLY 2 H13A 0.0075 45 GLY 2 H13B 0.0047 46 GLY 2 C14 0.0088 47 GLY 2 H14A 0.0112 48 GLY 2 H14B 0.0082 49 GLY 2 H14C 0.0088 50 ASN 3 N 0.0119 51 ASN 3 HN 0.0116 52 ASN 3 CA 0.0108 53 ASN 3 HA 0.0110 54 ASN 3 CB 0.0085 55 ASN 3 HB1 0.0077 56 ASN 3 HB2 0.0087 57 ASN 3 CG 0.0074 58 ASN 3 OD1 0.0070 59 ASN 3 ND2 0.0073 60 ASN 3 HD21 0.0066 61 ASN 3 HD22 0.0084 62 ASN 3 C 0.0118 63 ASN 3 O 0.0133 64 ARG 4 N 0.0150 65 ARG 4 HN 0.0158 66 ARG 4 CA 0.0102 67 ARG 4 HA 0.0102 68 ARG 4 CB 0.0114 69 ARG 4 HB1 0.0105 70 ARG 4 HB2 0.0104 71 ARG 4 CG 0.0172 72 ARG 4 HG1 0.0187 73 ARG 4 HG2 0.0191 74 ARG 4 CD 0.0194 75 ARG 4 HD1 0.0187 76 ARG 4 HD2 0.0182 77 ARG 4 NE 0.0251 78 ARG 4 HE 0.0265 79 ARG 4 CZ 0.0286 80 ARG 4 NH1 0.0275 81 ARG 4 HH11 0.0241 82 ARG 4 HH12 0.0304 83 ARG 4 NH2 0.0336 84 ARG 4 HH21 0.0363 85 ARG 4 HH22 0.0346 86 ARG 4 C 0.0065 87 ARG 4 O 0.0040 88 ALA 5 N 0.0058 89 ALA 5 HN 0.0064 90 ALA 5 CA 0.0060 91 ALA 5 HA 0.0054 92 ALA 5 CB 0.0066 93 ALA 5 HB1 0.0069 94 ALA 5 HB2 0.0061 95 ALA 5 HB3 0.0073 96 ALA 5 C 0.0068 97 ALA 5 O 0.0073 98 PHE 6 N 0.0069 99 PHE 6 HN 0.0069 100 PHE 6 CA 0.0076 101 PHE 6 HA 0.0077 102 PHE 6 CB 0.0074 103 PHE 6 HB1 0.0080 104 PHE 6 HB2 0.0072 105 PHE 6 CG 0.0068 106 PHE 6 CD1 0.0061 107 PHE 6 HD1 0.0058 108 PHE 6 CE1 0.0058 109 PHE 6 HE1 0.0054 110 PHE 6 CZ 0.0064 111 PHE 6 HZ 0.0065 112 PHE 6 CD2 0.0073 113 PHE 6 HD2 0.0080 114 PHE 6 CE2 0.0071 115 PHE 6 HE2 0.0077 116 PHE 6 C 0.0085 117 PHE 6 O 0.0087 118 LYS 7 N 0.0097 119 LYS 7 HN 0.0093 120 LYS 7 CA 0.0094 121 LYS 7 HA 0.0099 122 LYS 7 CB 0.0103 123 LYS 7 HB1 0.0115 124 LYS 7 HB2 0.0100 125 LYS 7 CG 0.0103 126 LYS 7 HG1 0.0091 127 LYS 7 HG2 0.0108 128 LYS 7 CD 0.0111 129 LYS 7 HD1 0.0123 130 LYS 7 HD2 0.0106 131 LYS 7 CE 0.0112 132 LYS 7 HE1 0.0118 133 LYS 7 HE2 0.0101 134 LYS 7 NZ 0.0121 135 LYS 7 HZ1 0.0132 136 LYS 7 HZ2 0.0118 137 LYS 7 HZ3 0.0119 138 LYS 7 C 0.0078 139 LYS 7 O 0.0069 140 SER 8 N 0.0134 141 SER 8 HN 0.0132 142 SER 8 CA 0.0125 143 SER 8 HA 0.0128 144 SER 8 CB 0.0118 145 SER 8 HB1 0.0125 146 SER 8 HB2 0.0111 147 SER 8 OG 0.0114 148 SER 8 HG1 0.0121 149 SER 8 C 0.0117 150 SER 8 O 0.0118 151 HIS 9 N 0.0154 152 HIS 9 HN 0.0145 153 HIS 9 CA 0.0152 154 HIS 9 HA 0.0143 155 HIS 9 CB 0.0145 156 HIS 9 HB1 0.0145 157 HIS 9 HB2 0.0154 158 HIS 9 CD2 0.0126 159 HIS 9 HD2 0.0135 160 HIS 9 CG 0.0129 161 HIS 9 NE2 0.0112 162 HIS 9 HE2 0.0110 163 HIS 9 ND1 0.0117 164 HIS 9 HD1 0.0119 165 HIS 9 CE1 0.0106 166 HIS 9 HE1 0.0097 167 HIS 9 C 0.0169 168 HIS 9 O 0.0175 169 HIS 10 N 0.0181 170 HIS 10 HN 0.0148 171 HIS 10 CA 0.0292 172 HIS 10 HA 0.0357 173 HIS 10 CB 0.0301 174 HIS 10 HB1 0.0412 175 HIS 10 HB2 0.0363 176 HIS 10 CD2 0.0283 177 HIS 10 HD2 0.0392 178 HIS 10 CG 0.0200 179 HIS 10 NE2 0.0284 180 HIS 10 HE2 0.0393 181 HIS 10 ND1 0.0163 182 HIS 10 HD1 0.0244 183 HIS 10 CE1 0.0162 184 HIS 10 HE1 0.0174 185 HIS 10 C 0.0437 186 HIS 10 O 0.0580 187 GLY 11 N 0.0121 188 GLY 11 HN 0.0128 189 GLY 11 CA 0.0110 190 GLY 11 HA1 0.0103 191 GLY 11 HA2 0.0127 192 GLY 11 C 0.0092 193 GLY 11 O 0.0090 194 HIS 12 N 0.0089 195 HIS 12 HN 0.0081 196 HIS 12 CA 0.0077 197 HIS 12 HA 0.0073 198 HIS 12 CB 0.0050 199 HIS 12 HB1 0.0062 200 HIS 12 HB2 0.0051 201 HIS 12 CD2 0.0028 202 HIS 12 HD2 0.0049 203 HIS 12 CG 0.0022 204 HIS 12 NE2 0.0038 205 HIS 12 HE2 0.0059 206 HIS 12 ND1 0.0034 207 HIS 12 HD1 0.0055 208 HIS 12 CE1 0.0039 209 HIS 12 HE1 0.0061 210 HIS 12 C 0.0107 211 HIS 12 O 0.0123 212 PHE 13 N 0.0070 213 PHE 13 HN 0.0069 214 PHE 13 CA 0.0081 215 PHE 13 HA 0.0084 216 PHE 13 CB 0.0089 217 PHE 13 HB1 0.0098 218 PHE 13 HB2 0.0090 219 PHE 13 CG 0.0084 220 PHE 13 CD1 0.0084 221 PHE 13 HD1 0.0088 222 PHE 13 CE1 0.0079 223 PHE 13 HE1 0.0081 224 PHE 13 CZ 0.0074 225 PHE 13 HZ 0.0070 226 PHE 13 CD2 0.0080 227 PHE 13 HD2 0.0083 228 PHE 13 CE2 0.0075 229 PHE 13 HE2 0.0073 230 PHE 13 C 0.0086 231 PHE 13 O 0.0083 232 LEU 14 N 0.0083 233 LEU 14 HN 0.0081 234 LEU 14 CA 0.0080 235 LEU 14 HA 0.0083 236 LEU 14 CB 0.0078 237 LEU 14 HB1 0.0077 238 LEU 14 HB2 0.0074 239 LEU 14 CG 0.0083 240 LEU 14 HG 0.0084 241 LEU 14 CD1 0.0082 242 LEU 14 HD11 0.0082 243 LEU 14 HD12 0.0086 244 LEU 14 HD13 0.0078 245 LEU 14 CD2 0.0089 246 LEU 14 HD21 0.0091 247 LEU 14 HD22 0.0093 248 LEU 14 HD23 0.0089 249 LEU 14 C 0.0075 250 LEU 14 O 0.0071 251 SER 15 N 0.0048 252 SER 15 HN 0.0055 253 SER 15 CA 0.0048 254 SER 15 HA 0.0042 255 SER 15 CB 0.0060 256 SER 15 HB1 0.0060 257 SER 15 HB2 0.0069 258 SER 15 OG 0.0063 259 SER 15 HG1 0.0059 260 SER 15 C 0.0052 261 SER 15 O 0.0061 262 ALA 16 N 0.0111 263 ALA 16 HN 0.0111 264 ALA 16 CA 0.0103 265 ALA 16 HA 0.0105 266 ALA 16 CB 0.0097 267 ALA 16 HB1 0.0100 268 ALA 16 HB2 0.0096 269 ALA 16 HB3 0.0094 270 ALA 16 C 0.0100 271 ALA 16 O 0.0101 272 GLU 17 N 0.0143 273 GLU 17 HN 0.0128 274 GLU 17 CA 0.0150 275 GLU 17 HA 0.0170 276 GLU 17 CB 0.0136 277 GLU 17 HB1 0.0139 278 GLU 17 HB2 0.0119 279 GLU 17 CG 0.0148 280 GLU 17 HG1 0.0153 281 GLU 17 HG2 0.0167 282 GLU 17 CD 0.0136 283 GLU 17 OE1 0.0140 284 GLU 17 OE2 0.0123 285 GLU 17 C 0.0151 286 GLU 17 O 0.0136 287 GLY 18 N 0.0282 288 GLY 18 HN 0.0322 289 GLY 18 CA 0.0255 290 GLY 18 HA1 0.0277 291 GLY 18 HA2 0.0277 292 GLY 18 C 0.0179 293 GLY 18 O 0.0153 294 GLU 19 N 0.0207 295 GLU 19 HN 0.0353 296 GLU 19 CA 0.0126 297 GLU 19 HA 0.0053 298 GLU 19 CB 0.0309 299 GLU 19 HB1 0.0317 300 GLU 19 HB2 0.0456 301 GLU 19 CG 0.0421 302 GLU 19 HG1 0.0407 303 GLU 19 HG2 0.0416 304 GLU 19 CD 0.0666 305 GLU 19 OE1 0.0718 306 GLU 19 OE2 0.0803 307 GLU 19 C 0.0272 308 GLU 19 O 0.0232 309 ALA 20 N 0.0099 310 ALA 20 HN 0.0111 311 ALA 20 CA 0.0103 312 ALA 20 HA 0.0091 313 ALA 20 CB 0.0108 314 ALA 20 HB1 0.0111 315 ALA 20 HB2 0.0096 316 ALA 20 HB3 0.0123 317 ALA 20 C 0.0122 318 ALA 20 O 0.0132 319 VAL 21 N 0.0091 320 VAL 21 HN 0.0092 321 VAL 21 CA 0.0096 322 VAL 21 HA 0.0094 323 VAL 21 CB 0.0097 324 VAL 21 HB 0.0101 325 VAL 21 CG1 0.0102 326 VAL 21 HG11 0.0108 327 VAL 21 HG12 0.0099 328 VAL 21 HG13 0.0103 329 VAL 21 CG2 0.0090 330 VAL 21 HG21 0.0091 331 VAL 21 HG22 0.0086 332 VAL 21 HG23 0.0086 333 VAL 21 C 0.0104 334 VAL 21 O 0.0106 335 LYS 22 N 0.0084 336 LYS 22 HN 0.0083 337 LYS 22 CA 0.0093 338 LYS 22 HA 0.0095 339 LYS 22 CB 0.0095 340 LYS 22 HB1 0.0091 341 LYS 22 HB2 0.0102 342 LYS 22 CG 0.0094 343 LYS 22 HG1 0.0100 344 LYS 22 HG2 0.0090 345 LYS 22 CD 0.0092 346 LYS 22 HD1 0.0092 347 LYS 22 HD2 0.0085 348 LYS 22 CE 0.0098 349 LYS 22 HE1 0.0098 350 LYS 22 HE2 0.0104 351 LYS 22 NZ 0.0095 352 LYS 22 HZ1 0.0100 353 LYS 22 HZ2 0.0090 354 LYS 22 HZ3 0.0095 355 LYS 22 C 0.0098 356 LYS 22 O 0.0095 357 THR 23 N 0.0069 358 THR 23 HN 0.0070 359 THR 23 CA 0.0069 360 THR 23 HA 0.0067 361 THR 23 CB 0.0067 362 THR 23 HB 0.0070 363 THR 23 OG1 0.0061 364 THR 23 HG1 0.0061 365 THR 23 CG2 0.0066 366 THR 23 HG21 0.0064 367 THR 23 HG22 0.0070 368 THR 23 HG23 0.0064 369 THR 23 C 0.0075 370 THR 23 O 0.0080 371 HIS 24 N 0.0087 372 HIS 24 HN 0.0087 373 HIS 24 CA 0.0088 374 HIS 24 HA 0.0092 375 HIS 24 CB 0.0103 376 HIS 24 HB1 0.0101 377 HIS 24 HB2 0.0116 378 HIS 24 CD2 0.0124 379 HIS 24 HD2 0.0124 380 HIS 24 CG 0.0114 381 HIS 24 NE2 0.0138 382 HIS 24 HE2 0.0151 383 HIS 24 ND1 0.0121 384 HIS 24 HD1 0.0117 385 HIS 24 CE1 0.0137 386 HIS 24 HE1 0.0151 387 HIS 24 C 0.0079 388 HIS 24 O 0.0073 389 HIS 25 N 0.0114 390 HIS 25 HN 0.0155 391 HIS 25 CA 0.0097 392 HIS 25 HA 0.0076 393 HIS 25 CB 0.0157 394 HIS 25 HB1 0.0175 395 HIS 25 HB2 0.0167 396 HIS 25 CD2 0.0216 397 HIS 25 HD2 0.0204 398 HIS 25 CG 0.0197 399 HIS 25 NE2 0.0261 400 HIS 25 HE2 0.0284 401 HIS 25 ND1 0.0230 402 HIS 25 HD1 0.0227 403 HIS 25 CE1 0.0270 404 HIS 25 HE1 0.0307 405 HIS 25 C 0.0070 406 HIS 25 O 0.0063 407 GLY 26 N 0.0146 408 GLY 26 HN 0.0151 409 GLY 26 CA 0.0133 410 GLY 26 HA1 0.0130 411 GLY 26 HA2 0.0131 412 GLY 26 C 0.0127 413 GLY 26 O 0.0133 414 HIS 27 N 0.0145 415 HIS 27 HN 0.0177 416 HIS 27 CA 0.0163 417 HIS 27 HA 0.0205 418 HIS 27 CB 0.0128 419 HIS 27 HB1 0.0139 420 HIS 27 HB2 0.0140 421 HIS 27 CD2 0.0206 422 HIS 27 HD2 0.0225 423 HIS 27 CG 0.0159 424 HIS 27 NE2 0.0276 425 HIS 27 HE2 0.0335 426 HIS 27 ND1 0.0220 427 HIS 27 HD1 0.0244 428 HIS 27 CE1 0.0280 429 HIS 27 HE1 0.0347 430 HIS 27 C 0.0224 431 HIS 27 O 0.0245 432 HIS 28 N 0.0250 433 HIS 28 HN 0.0327 434 HIS 28 CA 0.0234 435 HIS 28 HA 0.0291 436 HIS 28 CB 0.0181 437 HIS 28 HB1 0.0178 438 HIS 28 HB2 0.0226 439 HIS 28 CD2 0.0290 440 HIS 28 HD2 0.0322 441 HIS 28 CG 0.0219 442 HIS 28 NE2 0.0384 443 HIS 28 HE2 0.0470 444 HIS 28 ND1 0.0291 445 HIS 28 HD1 0.0323 446 HIS 28 CE1 0.0370 447 HIS 28 HE1 0.0442 448 HIS 28 C 0.0317 449 HIS 28 O 0.0403 450 ASP 29 N 0.0153 451 ASP 29 HN 0.0155 452 ASP 29 CA 0.0161 453 ASP 29 HA 0.0149 454 ASP 29 CB 0.0166 455 ASP 29 HB1 0.0175 456 ASP 29 HB2 0.0179 457 ASP 29 CG 0.0144 458 ASP 29 OD1 0.0147 459 ASP 29 OD2 0.0127 460 ASP 29 C 0.0182 461 ASP 29 O 0.0197 462 HIS 30 N 0.0137 463 HIS 30 HN 0.0113 464 HIS 30 CA 0.0164 465 HIS 30 HA 0.0187 466 HIS 30 CB 0.0112 467 HIS 30 HB1 0.0132 468 HIS 30 HB2 0.0130 469 HIS 30 CD2 0.0047 470 HIS 30 HD2 0.0089 471 HIS 30 CG 0.0047 472 HIS 30 NE2 0.0100 473 HIS 30 HE2 0.0147 474 HIS 30 ND1 0.0097 475 HIS 30 HD1 0.0143 476 HIS 30 CE1 0.0117 477 HIS 30 HE1 0.0176 478 HIS 30 C 0.0237 479 HIS 30 O 0.0261 480 HIS 31 N 0.0062 481 HIS 31 HN 0.0068 482 HIS 31 CA 0.0065 483 HIS 31 HA 0.0064 484 HIS 31 CB 0.0076 485 HIS 31 HB1 0.0079 486 HIS 31 HB2 0.0079 487 HIS 31 CD2 0.0085 488 HIS 31 HD2 0.0084 489 HIS 31 CG 0.0082 490 HIS 31 NE2 0.0091 491 HIS 31 HE2 0.0094 492 HIS 31 ND1 0.0087 493 HIS 31 HD1 0.0087 494 HIS 31 CE1 0.0092 495 HIS 31 HE1 0.0098 496 HIS 31 C 0.0061 497 HIS 31 O 0.0058 498 THR 32 N 0.0036 499 THR 32 HN 0.0041 500 THR 32 CA 0.0030 501 THR 32 HA 0.0031 502 THR 32 CB 0.0028 503 THR 32 HB 0.0032 504 THR 32 OG1 0.0035 505 THR 32 HG1 0.0034 506 THR 32 CG2 0.0033 507 THR 32 HG21 0.0040 508 THR 32 HG22 0.0033 509 THR 32 HG23 0.0040 510 THR 32 C 0.0038 511 THR 32 O 0.0042 512 HIS 33 N 0.0046 513 HIS 33 HN 0.0052 514 HIS 33 CA 0.0071 515 HIS 33 HA 0.0075 516 HIS 33 CB 0.0098 517 HIS 33 HB1 0.0120 518 HIS 33 HB2 0.0103 519 HIS 33 CD2 0.0088 520 HIS 33 HD2 0.0077 521 HIS 33 CG 0.0099 522 HIS 33 NE2 0.0101 523 HIS 33 HE2 0.0103 524 HIS 33 ND1 0.0120 525 HIS 33 HD1 0.0137 526 HIS 33 CE1 0.0118 527 HIS 33 HE1 0.0130 528 HIS 33 C 0.0077 529 HIS 33 O 0.0087 530 PHE 34 N 0.0056 531 PHE 34 HN 0.0062 532 PHE 34 CA 0.0050 533 PHE 34 HA 0.0048 534 PHE 34 CB 0.0041 535 PHE 34 HB1 0.0039 536 PHE 34 HB2 0.0048 537 PHE 34 CG 0.0038 538 PHE 34 CD1 0.0040 539 PHE 34 HD1 0.0043 540 PHE 34 CE1 0.0049 541 PHE 34 HE1 0.0058 542 PHE 34 CZ 0.0056 543 PHE 34 HZ 0.0067 544 PHE 34 CD2 0.0048 545 PHE 34 HD2 0.0057 546 PHE 34 CE2 0.0056 547 PHE 34 HE2 0.0068 548 PHE 34 C 0.0064 549 PHE 34 O 0.0073 550 HIS 35 N 0.0099 551 HIS 35 HN 0.0092 552 HIS 35 CA 0.0139 553 HIS 35 HA 0.0159 554 HIS 35 CB 0.0185 555 HIS 35 HB1 0.0214 556 HIS 35 HB2 0.0181 557 HIS 35 CD2 0.0198 558 HIS 35 HD2 0.0172 559 HIS 35 CG 0.0208 560 HIS 35 NE2 0.0232 561 HIS 35 HE2 0.0232 562 HIS 35 ND1 0.0252 563 HIS 35 HD1 0.0272 564 HIS 35 CE1 0.0265 565 HIS 35 HE1 0.0300 566 HIS 35 C 0.0121 567 HIS 35 O 0.0111 568 VAL 36 N 0.0108 569 VAL 36 HN 0.0116 570 VAL 36 CA 0.0080 571 VAL 36 HA 0.0075 572 VAL 36 CB 0.0054 573 VAL 36 HB 0.0075 574 VAL 36 CG1 0.0025 575 VAL 36 HG11 0.0035 576 VAL 36 HG12 0.0031 577 VAL 36 HG13 0.0025 578 VAL 36 CG2 0.0046 579 VAL 36 HG21 0.0025 580 VAL 36 HG22 0.0068 581 VAL 36 HG23 0.0054 582 VAL 36 C 0.0100 583 VAL 36 O 0.0115 584 GLU 37 N 0.0108 585 GLU 37 HN 0.0101 586 GLU 37 CA 0.0133 587 GLU 37 HA 0.0143 588 GLU 37 CB 0.0184 589 GLU 37 HB1 0.0185 590 GLU 37 HB2 0.0201 591 GLU 37 CG 0.0220 592 GLU 37 HG1 0.0221 593 GLU 37 HG2 0.0213 594 GLU 37 CD 0.0272 595 GLU 37 OE1 0.0289 596 GLU 37 OE2 0.0301 597 GLU 37 C 0.0108 598 GLU 37 O 0.0106 599 ASN 38 N 0.0160 600 ASN 38 HN 0.0220 601 ASN 38 CA 0.0147 602 ASN 38 HA 0.0136 603 ASN 38 CB 0.0252 604 ASN 38 HB1 0.0295 605 ASN 38 HB2 0.0246 606 ASN 38 CG 0.0356 607 ASN 38 OD1 0.0391 608 ASN 38 ND2 0.0444 609 ASN 38 HD21 0.0513 610 ASN 38 HD22 0.0457 611 ASN 38 C 0.0164 612 ASN 38 O 0.0238 613 HIS 39 N 0.0084 614 HIS 39 HN 0.0102 615 HIS 39 CA 0.0115 616 HIS 39 HA 0.0100 617 HIS 39 CB 0.0156 618 HIS 39 HB1 0.0190 619 HIS 39 HB2 0.0165 620 HIS 39 CD2 0.0162 621 HIS 39 HD2 0.0145 622 HIS 39 CG 0.0160 623 HIS 39 NE2 0.0197 624 HIS 39 HE2 0.0214 625 HIS 39 ND1 0.0185 626 HIS 39 HD1 0.0191 627 HIS 39 CE1 0.0207 628 HIS 39 HE1 0.0235 629 HIS 39 C 0.0153 630 HIS 39 O 0.0196 631 GLY 40 N 0.0285 632 GLY 40 HN 0.0303 633 GLY 40 CA 0.0298 634 GLY 40 HA1 0.0371 635 GLY 40 HA2 0.0327 636 GLY 40 C 0.0239 637 GLY 40 O 0.0208 638 GLY 41 N 0.0628 639 GLY 41 HN 0.0679 640 GLY 41 CA 0.0703 641 GLY 41 HA1 0.0781 642 GLY 41 HA2 0.0877 643 GLY 41 C 0.0529 644 GLY 41 O 0.0647 645 LYS 42 N 0.0205 646 LYS 42 HN 0.0207 647 LYS 42 CA 0.0202 648 LYS 42 HA 0.0201 649 LYS 42 CB 0.0206 650 LYS 42 HB1 0.0204 651 LYS 42 HB2 0.0209 652 LYS 42 CG 0.0211 653 LYS 42 HG1 0.0214 654 LYS 42 HG2 0.0209 655 LYS 42 CD 0.0215 656 LYS 42 HD1 0.0219 657 LYS 42 HD2 0.0212 658 LYS 42 CE 0.0221 659 LYS 42 HE1 0.0225 660 LYS 42 HE2 0.0219 661 LYS 42 NZ 0.0228 662 LYS 42 HZ1 0.0234 663 LYS 42 HZ2 0.0231 664 LYS 42 HZ3 0.0225 665 LYS 42 C 0.0199 666 LYS 42 O 0.0201 667 VAL 43 N 0.0135 668 VAL 43 HN 0.0127 669 VAL 43 CA 0.0133 670 VAL 43 HA 0.0142 671 VAL 43 CB 0.0122 672 VAL 43 HB 0.0123 673 VAL 43 CG1 0.0122 674 VAL 43 HG11 0.0114 675 VAL 43 HG12 0.0131 676 VAL 43 HG13 0.0122 677 VAL 43 CG2 0.0110 678 VAL 43 HG21 0.0101 679 VAL 43 HG22 0.0109 680 VAL 43 HG23 0.0110 681 VAL 43 C 0.0134 682 VAL 43 O 0.0132 683 ALA 44 N 0.0079 684 ALA 44 HN 0.0074 685 ALA 44 CA 0.0091 686 ALA 44 HA 0.0097 687 ALA 44 CB 0.0110 688 ALA 44 HB1 0.0116 689 ALA 44 HB2 0.0108 690 ALA 44 HB3 0.0121 691 ALA 44 C 0.0082 692 ALA 44 O 0.0075 693 LEU 45 N 0.0045 694 LEU 45 HN 0.0056 695 LEU 45 CA 0.0030 696 LEU 45 HA 0.0026 697 LEU 45 CB 0.0024 698 LEU 45 HB1 0.0017 699 LEU 45 HB2 0.0038 700 LEU 45 CG 0.0032 701 LEU 45 HG 0.0040 702 LEU 45 CD1 0.0052 703 LEU 45 HD11 0.0064 704 LEU 45 HD12 0.0061 705 LEU 45 HD13 0.0052 706 LEU 45 CD2 0.0028 707 LEU 45 HD21 0.0030 708 LEU 45 HD22 0.0020 709 LEU 45 HD23 0.0044 710 LEU 45 C 0.0043 711 LEU 45 O 0.0053 712 LYS 46 N 0.0078 713 LYS 46 HN 0.0073 714 LYS 46 CA 0.0098 715 LYS 46 HA 0.0101 716 LYS 46 CB 0.0153 717 LYS 46 HB1 0.0173 718 LYS 46 HB2 0.0168 719 LYS 46 CG 0.0177 720 LYS 46 HG1 0.0176 721 LYS 46 HG2 0.0163 722 LYS 46 CD 0.0232 723 LYS 46 HD1 0.0238 724 LYS 46 HD2 0.0245 725 LYS 46 CE 0.0269 726 LYS 46 HE1 0.0274 727 LYS 46 HE2 0.0261 728 LYS 46 NZ 0.0318 729 LYS 46 HZ1 0.0320 730 LYS 46 HZ2 0.0347 731 LYS 46 HZ3 0.0325 732 LYS 46 C 0.0077 733 LYS 46 O 0.0081 734 THR 47 N 0.0090 735 THR 47 HN 0.0102 736 THR 47 CA 0.0076 737 THR 47 HA 0.0060 738 THR 47 CB 0.0070 739 THR 47 HB 0.0056 740 THR 47 OG1 0.0093 741 THR 47 HG1 0.0092 742 THR 47 CG2 0.0068 743 THR 47 HG21 0.0085 744 THR 47 HG22 0.0072 745 THR 47 HG23 0.0051 746 THR 47 C 0.0094 747 THR 47 O 0.0117 748 HIS 48 N 0.0118 749 HIS 48 HN 0.0095 750 HIS 48 CA 0.0143 751 HIS 48 HA 0.0160 752 HIS 48 CB 0.0129 753 HIS 48 HB1 0.0119 754 HIS 48 HB2 0.0151 755 HIS 48 CD2 0.0106 756 HIS 48 HD2 0.0126 757 HIS 48 CG 0.0103 758 HIS 48 NE2 0.0080 759 HIS 48 HE2 0.0076 760 HIS 48 ND1 0.0075 761 HIS 48 HD1 0.0067 762 HIS 48 CE1 0.0066 763 HIS 48 HE1 0.0057 764 HIS 48 C 0.0170 765 HIS 48 O 0.0199 766 CYS 49 N 0.0127 767 CYS 49 HN 0.0116 768 CYS 49 CA 0.0154 769 CYS 49 HA 0.0164 770 CYS 49 CB 0.0160 771 CYS 49 HB1 0.0152 772 CYS 49 HB2 0.0151 773 CYS 49 SG 0.0196 774 CYS 49 HG1 0.0203 775 CYS 49 C 0.0168 776 CYS 49 O 0.0192 777 GLY 50 N 0.0106 778 GLY 50 HN 0.0094 779 GLY 50 CA 0.0117 780 GLY 50 HA1 0.0132 781 GLY 50 HA2 0.0109 782 GLY 50 C 0.0125 783 GLY 50 O 0.0144 784 LYS 51 N 0.0116 785 LYS 51 HN 0.0127 786 LYS 51 CA 0.0109 787 LYS 51 HA 0.0112 788 LYS 51 CB 0.0117 789 LYS 51 HB1 0.0112 790 LYS 51 HB2 0.0122 791 LYS 51 CG 0.0138 792 LYS 51 HG1 0.0147 793 LYS 51 HG2 0.0147 794 LYS 51 CD 0.0148 795 LYS 51 HD1 0.0144 796 LYS 51 HD2 0.0144 797 LYS 51 CE 0.0179 798 LYS 51 HE1 0.0187 799 LYS 51 HE2 0.0186 800 LYS 51 NZ 0.0198 801 LYS 51 HZ1 0.0221 802 LYS 51 HZ2 0.0196 803 LYS 51 HZ3 0.0195 804 LYS 51 C 0.0107 805 LYS 51 O 0.0117 806 TYR 52 N 0.0086 807 TYR 52 HN 0.0101 808 TYR 52 CA 0.0104 809 TYR 52 HA 0.0094 810 TYR 52 CB 0.0145 811 TYR 52 HB1 0.0159 812 TYR 52 HB2 0.0157 813 TYR 52 CG 0.0159 814 TYR 52 CD1 0.0160 815 TYR 52 HD1 0.0144 816 TYR 52 CE1 0.0185 817 TYR 52 HE1 0.0188 818 TYR 52 CZ 0.0208 819 TYR 52 OH 0.0237 820 TYR 52 HH 0.0252 821 TYR 52 CD2 0.0180 822 TYR 52 HD2 0.0180 823 TYR 52 CE2 0.0204 824 TYR 52 HE2 0.0222 825 TYR 52 C 0.0107 826 TYR 52 O 0.0123 827 LEU 53 N 0.0061 828 LEU 53 HN 0.0060 829 LEU 53 CA 0.0070 830 LEU 53 HA 0.0067 831 LEU 53 CB 0.0075 832 LEU 53 HB1 0.0083 833 LEU 53 HB2 0.0078 834 LEU 53 CG 0.0068 835 LEU 53 HG 0.0064 836 LEU 53 CD1 0.0061 837 LEU 53 HD11 0.0061 838 LEU 53 HD12 0.0054 839 LEU 53 HD13 0.0066 840 LEU 53 CD2 0.0079 841 LEU 53 HD21 0.0085 842 LEU 53 HD22 0.0076 843 LEU 53 HD23 0.0085 844 LEU 53 C 0.0082 845 LEU 53 O 0.0086 846 SER 54 N 0.0117 847 SER 54 HN 0.0113 848 SER 54 CA 0.0131 849 SER 54 HA 0.0138 850 SER 54 CB 0.0124 851 SER 54 HB1 0.0121 852 SER 54 HB2 0.0109 853 SER 54 OG 0.0142 854 SER 54 HG1 0.0140 855 SER 54 C 0.0151 856 SER 54 O 0.0148 857 ILE 55 N 0.0187 858 ILE 55 HN 0.0202 859 ILE 55 CA 0.0182 860 ILE 55 HA 0.0166 861 ILE 55 CB 0.0196 862 ILE 55 HB 0.0213 863 ILE 55 CG2 0.0200 864 ILE 55 HG21 0.0186 865 ILE 55 HG22 0.0209 866 ILE 55 HG23 0.0211 867 ILE 55 CG1 0.0188 868 ILE 55 HG11 0.0192 869 ILE 55 HG12 0.0198 870 ILE 55 CD 0.0165 871 ILE 55 HD1 0.0155 872 ILE 55 HD2 0.0161 873 ILE 55 HD3 0.0160 874 ILE 55 C 0.0185 875 ILE 55 O 0.0183 876 GLY 56 N 0.0234 877 GLY 56 HN 0.0229 878 GLY 56 CA 0.0236 879 GLY 56 HA1 0.0224 880 GLY 56 HA2 0.0237 881 GLY 56 C 0.0259 882 GLY 56 O 0.0279 883 ASP 57 N 0.0243 884 ASP 57 HN 0.0327 885 ASP 57 CA 0.0361 886 ASP 57 HA 0.0593 887 ASP 57 CB 0.0223 888 ASP 57 HB1 0.0251 889 ASP 57 HB2 0.0388 890 ASP 57 CG 0.0572 891 ASP 57 OD1 0.0746 892 ASP 57 OD2 0.0804 893 ASP 57 C 0.0694 894 ASP 57 O 0.0808 895 HIS 58 N 0.0476 896 HIS 58 HN 0.0469 897 HIS 58 CA 0.0401 898 HIS 58 HA 0.0394 899 HIS 58 CB 0.0449 900 HIS 58 HB1 0.0472 901 HIS 58 HB2 0.0516 902 HIS 58 CD2 0.0434 903 HIS 58 HD2 0.0462 904 HIS 58 CG 0.0414 905 HIS 58 NE2 0.0427 906 HIS 58 HE2 0.0461 907 HIS 58 ND1 0.0378 908 HIS 58 HD1 0.0363 909 HIS 58 CE1 0.0387 910 HIS 58 HE1 0.0379 911 HIS 58 C 0.0301 912 HIS 58 O 0.0292 913 LYS 59 N 0.0251 914 LYS 59 HN 0.0292 915 LYS 59 CA 0.0164 916 LYS 59 HA 0.0154 917 LYS 59 CB 0.0170 918 LYS 59 HB1 0.0139 919 LYS 59 HB2 0.0227 920 LYS 59 CG 0.0190 921 LYS 59 HG1 0.0203 922 LYS 59 HG2 0.0256 923 LYS 59 CD 0.0156 924 LYS 59 HD1 0.0175 925 LYS 59 HD2 0.0203 926 LYS 59 CE 0.0107 927 LYS 59 HE1 0.0146 928 LYS 59 HE2 0.0109 929 LYS 59 NZ 0.0102 930 LYS 59 HZ1 0.0101 931 LYS 59 HZ2 0.0127 932 LYS 59 HZ3 0.0139 933 LYS 59 C 0.0123 934 LYS 59 O 0.0093 935 GLN 60 N 0.0109 936 GLN 60 HN 0.0134 937 GLN 60 CA 0.0104 938 GLN 60 HA 0.0096 939 GLN 60 CB 0.0139 940 GLN 60 HB1 0.0139 941 GLN 60 HB2 0.0159 942 GLN 60 CG 0.0168 943 GLN 60 HG1 0.0199 944 GLN 60 HG2 0.0176 945 GLN 60 CD 0.0160 946 GLN 60 OE1 0.0147 947 GLN 60 NE2 0.0179 948 GLN 60 HE21 0.0187 949 GLN 60 HE22 0.0191 950 GLN 60 C 0.0101 951 GLN 60 O 0.0127 952 VAL 61 N 0.0079 953 VAL 61 HN 0.0084 954 VAL 61 CA 0.0090 955 VAL 61 HA 0.0099 956 VAL 61 CB 0.0106 957 VAL 61 HB 0.0102 958 VAL 61 CG1 0.0117 959 VAL 61 HG11 0.0123 960 VAL 61 HG12 0.0130 961 VAL 61 HG13 0.0107 962 VAL 61 CG2 0.0121 963 VAL 61 HG21 0.0135 964 VAL 61 HG22 0.0127 965 VAL 61 HG23 0.0115 966 VAL 61 C 0.0079 967 VAL 61 O 0.0067 968 TYR 62 N 0.0092 969 TYR 62 HN 0.0119 970 TYR 62 CA 0.0059 971 TYR 62 HA 0.0032 972 TYR 62 CB 0.0073 973 TYR 62 HB1 0.0100 974 TYR 62 HB2 0.0086 975 TYR 62 CG 0.0060 976 TYR 62 CD1 0.0069 977 TYR 62 HD1 0.0076 978 TYR 62 CE1 0.0084 979 TYR 62 HE1 0.0092 980 TYR 62 CZ 0.0103 981 TYR 62 OH 0.0137 982 TYR 62 HH 0.0147 983 TYR 62 CD2 0.0064 984 TYR 62 HD2 0.0056 985 TYR 62 CE2 0.0093 986 TYR 62 HE2 0.0113 987 TYR 62 C 0.0071 988 TYR 62 O 0.0107 989 LEU 63 N 0.0063 990 LEU 63 HN 0.0060 991 LEU 63 CA 0.0070 992 LEU 63 HA 0.0075 993 LEU 63 CB 0.0080 994 LEU 63 HB1 0.0077 995 LEU 63 HB2 0.0084 996 LEU 63 CG 0.0091 997 LEU 63 HG 0.0086 998 LEU 63 CD1 0.0101 999 LEU 63 HD11 0.0105 1000 LEU 63 HD12 0.0110 1001 LEU 63 HD13 0.0097 1002 LEU 63 CD2 0.0101 1003 LEU 63 HD21 0.0109 1004 LEU 63 HD22 0.0106 1005 LEU 63 HD23 0.0096 1006 LEU 63 C 0.0061 1007 LEU 63 O 0.0056 1008 SER 64 N 0.0074 1009 SER 64 HN 0.0065 1010 SER 64 CA 0.0086 1011 SER 64 HA 0.0097 1012 SER 64 CB 0.0093 1013 SER 64 HB1 0.0085 1014 SER 64 HB2 0.0098 1015 SER 64 OG 0.0107 1016 SER 64 HG1 0.0103 1017 SER 64 C 0.0080 1018 SER 64 O 0.0066 1019 HIS 65 N 0.0233 1020 HIS 65 HN 0.0342 1021 HIS 65 CA 0.0197 1022 HIS 65 HA 0.0171 1023 HIS 65 CB 0.0356 1024 HIS 65 HB1 0.0440 1025 HIS 65 HB2 0.0371 1026 HIS 65 CD2 0.0558 1027 HIS 65 HD2 0.0599 1028 HIS 65 CG 0.0449 1029 HIS 65 NE2 0.0644 1030 HIS 65 HE2 0.0731 1031 HIS 65 ND1 0.0481 1032 HIS 65 HD1 0.0443 1033 HIS 65 CE1 0.0611 1034 HIS 65 HE1 0.0701 1035 HIS 65 C 0.0183 1036 HIS 65 O 0.0276 1037 HIS 66 N 0.0146 1038 HIS 66 HN 0.0109 1039 HIS 66 CA 0.0229 1040 HIS 66 HA 0.0241 1041 HIS 66 CB 0.0254 1042 HIS 66 HB1 0.0333 1043 HIS 66 HB2 0.0284 1044 HIS 66 CD2 0.0144 1045 HIS 66 HD2 0.0179 1046 HIS 66 CG 0.0177 1047 HIS 66 NE2 0.0136 1048 HIS 66 HE2 0.0140 1049 HIS 66 ND1 0.0191 1050 HIS 66 HD1 0.0230 1051 HIS 66 CE1 0.0195 1052 HIS 66 HE1 0.0268 1053 HIS 66 C 0.0325 1054 HIS 66 O 0.0328 1055 LEU 67 N 0.0220 1056 LEU 67 HN 0.0238 1057 LEU 67 CA 0.0213 1058 LEU 67 HA 0.0181 1059 LEU 67 CB 0.0215 1060 LEU 67 HB1 0.0252 1061 LEU 67 HB2 0.0198 1062 LEU 67 CG 0.0199 1063 LEU 67 HG 0.0225 1064 LEU 67 CD1 0.0158 1065 LEU 67 HD11 0.0171 1066 LEU 67 HD12 0.0134 1067 LEU 67 HD13 0.0147 1068 LEU 67 CD2 0.0204 1069 LEU 67 HD21 0.0195 1070 LEU 67 HD22 0.0188 1071 LEU 67 HD23 0.0241 1072 LEU 67 C 0.0249 1073 LEU 67 O 0.0289 1074 HIS 68 N 0.0222 1075 HIS 68 HN 0.0184 1076 HIS 68 CA 0.0243 1077 HIS 68 HA 0.0299 1078 HIS 68 CB 0.0234 1079 HIS 68 HB1 0.0184 1080 HIS 68 HB2 0.0261 1081 HIS 68 CD2 0.0268 1082 HIS 68 HD2 0.0238 1083 HIS 68 CG 0.0274 1084 HIS 68 NE2 0.0320 1085 HIS 68 HE2 0.0329 1086 HIS 68 ND1 0.0335 1087 HIS 68 HD1 0.0361 1088 HIS 68 CE1 0.0357 1089 HIS 68 HE1 0.0404 1090 HIS 68 C 0.0227 1091 HIS 68 O 0.0184 1092 GLY 69 N 0.0393 1093 GLY 69 HN 0.0494 1094 GLY 69 CA 0.0358 1095 GLY 69 HA1 0.0456 1096 GLY 69 HA2 0.0362 1097 GLY 69 C 0.0228 1098 GLY 69 O 0.0130 1099 ASP 70 N 0.0142 1100 ASP 70 HN 0.0204 1101 ASP 70 CA 0.0106 1102 ASP 70 HA 0.0065 1103 ASP 70 CB 0.0207 1104 ASP 70 HB1 0.0226 1105 ASP 70 HB2 0.0250 1106 ASP 70 CG 0.0250 1107 ASP 70 OD1 0.0219 1108 ASP 70 OD2 0.0324 1109 ASP 70 C 0.0091 1110 ASP 70 O 0.0082 1111 HIS 71 N 0.0206 1112 HIS 71 HN 0.0205 1113 HIS 71 CA 0.0198 1114 HIS 71 HA 0.0197 1115 HIS 71 CB 0.0200 1116 HIS 71 HB1 0.0205 1117 HIS 71 HB2 0.0207 1118 HIS 71 CD2 0.0197 1119 HIS 71 HD2 0.0199 1120 HIS 71 CG 0.0197 1121 HIS 71 NE2 0.0201 1122 HIS 71 HE2 0.0202 1123 HIS 71 ND1 0.0203 1124 HIS 71 HD1 0.0207 1125 HIS 71 CE1 0.0208 1126 HIS 71 HE1 0.0222 1127 HIS 71 C 0.0203 1128 HIS 71 O 0.0212 1129 SER 72 N 0.0107 1130 SER 72 HN 0.0091 1131 SER 72 CA 0.0098 1132 SER 72 HA 0.0118 1133 SER 72 CB 0.0081 1134 SER 72 HB1 0.0075 1135 SER 72 HB2 0.0061 1136 SER 72 OG 0.0106 1137 SER 72 HG1 0.0108 1138 SER 72 C 0.0087 1139 SER 72 O 0.0079 1140 LEU 73 N 0.0136 1141 LEU 73 HN 0.0142 1142 LEU 73 CA 0.0136 1143 LEU 73 HA 0.0135 1144 LEU 73 CB 0.0127 1145 LEU 73 HB1 0.0128 1146 LEU 73 HB2 0.0133 1147 LEU 73 CG 0.0119 1148 LEU 73 HG 0.0122 1149 LEU 73 CD1 0.0119 1150 LEU 73 HD11 0.0122 1151 LEU 73 HD12 0.0123 1152 LEU 73 HD13 0.0117 1153 LEU 73 CD2 0.0118 1154 LEU 73 HD21 0.0119 1155 LEU 73 HD22 0.0120 1156 LEU 73 HD23 0.0123 1157 LEU 73 C 0.0155 1158 LEU 73 O 0.0165 1159 PHE 74 N 0.0088 1160 PHE 74 HN 0.0091 1161 PHE 74 CA 0.0095 1162 PHE 74 HA 0.0094 1163 PHE 74 CB 0.0109 1164 PHE 74 HB1 0.0116 1165 PHE 74 HB2 0.0112 1166 PHE 74 CG 0.0113 1167 PHE 74 CD1 0.0112 1168 PHE 74 HD1 0.0108 1169 PHE 74 CE1 0.0117 1170 PHE 74 HE1 0.0115 1171 PHE 74 CZ 0.0125 1172 PHE 74 HZ 0.0131 1173 PHE 74 CD2 0.0121 1174 PHE 74 HD2 0.0123 1175 PHE 74 CE2 0.0128 1176 PHE 74 HE2 0.0137 1177 PHE 74 C 0.0094 1178 PHE 74 O 0.0092 1179 HIS 75 N 0.0113 1180 HIS 75 HN 0.0101 1181 HIS 75 CA 0.0099 1182 HIS 75 HA 0.0125 1183 HIS 75 CB 0.0073 1184 HIS 75 HB1 0.0047 1185 HIS 75 HB2 0.0083 1186 HIS 75 CD2 0.0110 1187 HIS 75 HD2 0.0124 1188 HIS 75 CG 0.0083 1189 HIS 75 NE2 0.0125 1190 HIS 75 HE2 0.0148 1191 HIS 75 ND1 0.0077 1192 HIS 75 HD1 0.0059 1193 HIS 75 CE1 0.0108 1194 HIS 75 HE1 0.0122 1195 HIS 75 C 0.0087 1196 HIS 75 O 0.0061 1197 LEU 76 N 0.0047 1198 LEU 76 HN 0.0056 1199 LEU 76 CA 0.0043 1200 LEU 76 HA 0.0035 1201 LEU 76 CB 0.0050 1202 LEU 76 HB1 0.0047 1203 LEU 76 HB2 0.0060 1204 LEU 76 CG 0.0054 1205 LEU 76 HG 0.0060 1206 LEU 76 CD1 0.0065 1207 LEU 76 HD11 0.0060 1208 LEU 76 HD12 0.0070 1209 LEU 76 HD13 0.0073 1210 LEU 76 CD2 0.0047 1211 LEU 76 HD21 0.0041 1212 LEU 76 HD22 0.0055 1213 LEU 76 HD23 0.0042 1214 LEU 76 C 0.0048 1215 LEU 76 O 0.0060 1216 GLU 77 N 0.0064 1217 GLU 77 HN 0.0037 1218 GLU 77 CA 0.0090 1219 GLU 77 HA 0.0115 1220 GLU 77 CB 0.0082 1221 GLU 77 HB1 0.0118 1222 GLU 77 HB2 0.0078 1223 GLU 77 CG 0.0055 1224 GLU 77 HG1 0.0027 1225 GLU 77 HG2 0.0070 1226 GLU 77 CD 0.0073 1227 GLU 77 OE1 0.0092 1228 GLU 77 OE2 0.0081 1229 GLU 77 C 0.0115 1230 GLU 77 O 0.0104 1231 HIS 78 N 0.0164 1232 HIS 78 HN 0.0181 1233 HIS 78 CA 0.0158 1234 HIS 78 HA 0.0133 1235 HIS 78 CB 0.0156 1236 HIS 78 HB1 0.0164 1237 HIS 78 HB2 0.0183 1238 HIS 78 CD2 0.0116 1239 HIS 78 HD2 0.0134 1240 HIS 78 CG 0.0119 1241 HIS 78 NE2 0.0095 1242 HIS 78 HE2 0.0099 1243 HIS 78 ND1 0.0090 1244 HIS 78 HD1 0.0085 1245 HIS 78 CE1 0.0079 1246 HIS 78 HE1 0.0070 1247 HIS 78 C 0.0197 1248 HIS 78 O 0.0231 1249 HIS 79 N 0.0208 1250 HIS 79 HN 0.0181 1251 HIS 79 CA 0.0210 1252 HIS 79 HA 0.0402 1253 HIS 79 CB 0.0369 1254 HIS 79 HB1 0.0474 1255 HIS 79 HB2 0.0360 1256 HIS 79 CD2 0.0670 1257 HIS 79 HD2 0.0617 1258 HIS 79 CG 0.0585 1259 HIS 79 NE2 0.0904 1260 HIS 79 HE2 0.1016 1261 HIS 79 ND1 0.0789 1262 HIS 79 HD1 0.0810 1263 HIS 79 CE1 0.0974 1264 HIS 79 HE1 0.1173 1265 HIS 79 C 0.0031 1266 HIS 79 O 0.0225 1267 GLY 80 N 0.0566 1268 GLY 80 HN 0.0676 1269 GLY 80 CA 0.0603 1270 GLY 80 HA1 0.0599 1271 GLY 80 HA2 0.0750 1272 GLY 80 C 0.0490 1273 GLY 80 O 0.0550 1274 GLY 81 N 0.0069 1275 GLY 81 HN 0.0061 1276 GLY 81 CA 0.0100 1277 GLY 81 HA1 0.0133 1278 GLY 81 HA2 0.0139 1279 GLY 81 C 0.0060 1280 GLY 81 O 0.0080 1281 LYS 82 N 0.0112 1282 LYS 82 HN 0.0065 1283 LYS 82 CA 0.0063 1284 LYS 82 HA 0.0125 1285 LYS 82 CB 0.0082 1286 LYS 82 HB1 0.0113 1287 LYS 82 HB2 0.0102 1288 LYS 82 CG 0.0181 1289 LYS 82 HG1 0.0175 1290 LYS 82 HG2 0.0226 1291 LYS 82 CD 0.0272 1292 LYS 82 HD1 0.0306 1293 LYS 82 HD2 0.0259 1294 LYS 82 CE 0.0360 1295 LYS 82 HE1 0.0424 1296 LYS 82 HE2 0.0334 1297 LYS 82 NZ 0.0421 1298 LYS 82 HZ1 0.0440 1299 LYS 82 HZ2 0.0393 1300 LYS 82 HZ3 0.0492 1301 LYS 82 C 0.0110 1302 LYS 82 O 0.0182 1303 VAL 83 N 0.0035 1304 VAL 83 HN 0.0036 1305 VAL 83 CA 0.0037 1306 VAL 83 HA 0.0038 1307 VAL 83 CB 0.0035 1308 VAL 83 HB 0.0030 1309 VAL 83 CG1 0.0042 1310 VAL 83 HG11 0.0048 1311 VAL 83 HG12 0.0038 1312 VAL 83 HG13 0.0051 1313 VAL 83 CG2 0.0041 1314 VAL 83 HG21 0.0044 1315 VAL 83 HG22 0.0051 1316 VAL 83 HG23 0.0036 1317 VAL 83 C 0.0051 1318 VAL 83 O 0.0057 1319 SER 84 N 0.0053 1320 SER 84 HN 0.0051 1321 SER 84 CA 0.0078 1322 SER 84 HA 0.0079 1323 SER 84 CB 0.0105 1324 SER 84 HB1 0.0107 1325 SER 84 HB2 0.0107 1326 SER 84 OG 0.0131 1327 SER 84 HG1 0.0148 1328 SER 84 C 0.0088 1329 SER 84 O 0.0082 1330 ILE 85 N 0.0046 1331 ILE 85 HN 0.0050 1332 ILE 85 CA 0.0056 1333 ILE 85 HA 0.0052 1334 ILE 85 CB 0.0063 1335 ILE 85 HB 0.0068 1336 ILE 85 CG2 0.0077 1337 ILE 85 HG21 0.0084 1338 ILE 85 HG22 0.0084 1339 ILE 85 HG23 0.0073 1340 ILE 85 CG1 0.0055 1341 ILE 85 HG11 0.0064 1342 ILE 85 HG12 0.0047 1343 ILE 85 CD 0.0052 1344 ILE 85 HD1 0.0050 1345 ILE 85 HD2 0.0062 1346 ILE 85 HD3 0.0044 1347 ILE 85 C 0.0069 1348 ILE 85 O 0.0076 1349 LYS 86 N 0.0036 1350 LYS 86 HN 0.0025 1351 LYS 86 CA 0.0070 1352 LYS 86 HA 0.0088 1353 LYS 86 CB 0.0080 1354 LYS 86 HB1 0.0078 1355 LYS 86 HB2 0.0111 1356 LYS 86 CG 0.0071 1357 LYS 86 HG1 0.0077 1358 LYS 86 HG2 0.0044 1359 LYS 86 CD 0.0105 1360 LYS 86 HD1 0.0108 1361 LYS 86 HD2 0.0130 1362 LYS 86 CE 0.0111 1363 LYS 86 HE1 0.0112 1364 LYS 86 HE2 0.0093 1365 LYS 86 NZ 0.0149 1366 LYS 86 HZ1 0.0165 1367 LYS 86 HZ2 0.0151 1368 LYS 86 HZ3 0.0162 1369 LYS 86 C 0.0091 1370 LYS 86 O 0.0083 1371 GLY 87 N 0.0057 1372 GLY 87 HN 0.0062 1373 GLY 87 CA 0.0089 1374 GLY 87 HA1 0.0117 1375 GLY 87 HA2 0.0106 1376 GLY 87 C 0.0080 1377 GLY 87 O 0.0056 1378 HIS 88 N 0.0112 1379 HIS 88 HN 0.0159 1380 HIS 88 CA 0.0136 1381 HIS 88 HA 0.0118 1382 HIS 88 CB 0.0242 1383 HIS 88 HB1 0.0279 1384 HIS 88 HB2 0.0277 1385 HIS 88 CD2 0.0348 1386 HIS 88 HD2 0.0406 1387 HIS 88 CG 0.0274 1388 HIS 88 NE2 0.0341 1389 HIS 88 HE2 0.0386 1390 HIS 88 ND1 0.0229 1391 HIS 88 HD1 0.0191 1392 HIS 88 CE1 0.0266 1393 HIS 88 HE1 0.0245 1394 HIS 88 C 0.0133 1395 HIS 88 O 0.0164 1396 HIS 89 N 0.0244 1397 HIS 89 HN 0.0249 1398 HIS 89 CA 0.0290 1399 HIS 89 HA 0.0304 1400 HIS 89 CB 0.0383 1401 HIS 89 HB1 0.0449 1402 HIS 89 HB2 0.0374 1403 HIS 89 CD2 0.0495 1404 HIS 89 HD2 0.0484 1405 HIS 89 CG 0.0442 1406 HIS 89 NE2 0.0582 1407 HIS 89 HE2 0.0653 1408 HIS 89 ND1 0.0482 1409 HIS 89 HD1 0.0461 1410 HIS 89 CE1 0.0566 1411 HIS 89 HE1 0.0625 1412 HIS 89 C 0.0303 1413 HIS 89 O 0.0390 1414 HIS 90 N 0.0189 1415 HIS 90 HN 0.0156 1416 HIS 90 CA 0.0187 1417 HIS 90 HA 0.0151 1418 HIS 90 CB 0.0231 1419 HIS 90 HB1 0.0234 1420 HIS 90 HB2 0.0271 1421 HIS 90 CD2 0.0240 1422 HIS 90 HD2 0.0239 1423 HIS 90 CG 0.0233 1424 HIS 90 NE2 0.0260 1425 HIS 90 HE2 0.0274 1426 HIS 90 ND1 0.0246 1427 HIS 90 HD1 0.0250 1428 HIS 90 CE1 0.0267 1429 HIS 90 HE1 0.0294 1430 HIS 90 C 0.0196 1431 HIS 90 O 0.0201 1432 HIS 91 N 0.0113 1433 HIS 91 HN 0.0121 1434 HIS 91 CA 0.0107 1435 HIS 91 HA 0.0085 1436 HIS 91 CB 0.0109 1437 HIS 91 HB1 0.0109 1438 HIS 91 HB2 0.0140 1439 HIS 91 CD2 0.0106 1440 HIS 91 HD2 0.0135 1441 HIS 91 CG 0.0087 1442 HIS 91 NE2 0.0091 1443 HIS 91 HE2 0.0106 1444 HIS 91 ND1 0.0055 1445 HIS 91 HD1 0.0042 1446 HIS 91 CE1 0.0065 1447 HIS 91 HE1 0.0072 1448 HIS 91 C 0.0144 1449 HIS 91 O 0.0179 1450 TYR 92 N 0.0162 1451 TYR 92 HN 0.0156 1452 TYR 92 CA 0.0149 1453 TYR 92 HA 0.0156 1454 TYR 92 CB 0.0138 1455 TYR 92 HB1 0.0128 1456 TYR 92 HB2 0.0132 1457 TYR 92 CG 0.0151 1458 TYR 92 CD1 0.0162 1459 TYR 92 HD1 0.0160 1460 TYR 92 CE1 0.0175 1461 TYR 92 HE1 0.0184 1462 TYR 92 CZ 0.0179 1463 TYR 92 OH 0.0195 1464 TYR 92 HH 0.0198 1465 TYR 92 CD2 0.0154 1466 TYR 92 HD2 0.0146 1467 TYR 92 CE2 0.0169 1468 TYR 92 HE2 0.0173 1469 TYR 92 C 0.0138 1470 TYR 92 O 0.0134 1471 ILE 93 N 0.0090 1472 ILE 93 HN 0.0087 1473 ILE 93 CA 0.0095 1474 ILE 93 HA 0.0103 1475 ILE 93 CB 0.0100 1476 ILE 93 HB 0.0095 1477 ILE 93 CG2 0.0107 1478 ILE 93 HG21 0.0114 1479 ILE 93 HG22 0.0115 1480 ILE 93 HG23 0.0101 1481 ILE 93 CG1 0.0109 1482 ILE 93 HG11 0.0117 1483 ILE 93 HG12 0.0104 1484 ILE 93 CD 0.0118 1485 ILE 93 HD1 0.0113 1486 ILE 93 HD2 0.0125 1487 ILE 93 HD3 0.0124 1488 ILE 93 C 0.0088 1489 ILE 93 O 0.0082 1490 SER 94 N 0.0109 1491 SER 94 HN 0.0120 1492 SER 94 CA 0.0102 1493 SER 94 HA 0.0091 1494 SER 94 CB 0.0110 1495 SER 94 HB1 0.0122 1496 SER 94 HB2 0.0112 1497 SER 94 OG 0.0102 1498 SER 94 HG1 0.0103 1499 SER 94 C 0.0107 1500 SER 94 O 0.0120 1501 ALA 95 N 0.0087 1502 ALA 95 HN 0.0076 1503 ALA 95 CA 0.0097 1504 ALA 95 HA 0.0109 1505 ALA 95 CB 0.0095 1506 ALA 95 HB1 0.0084 1507 ALA 95 HB2 0.0105 1508 ALA 95 HB3 0.0096 1509 ALA 95 C 0.0096 1510 ALA 95 O 0.0083 1511 ASP 96 N 0.0093 1512 ASP 96 HN 0.0108 1513 ASP 96 CA 0.0094 1514 ASP 96 HA 0.0083 1515 ASP 96 CB 0.0119 1516 ASP 96 HB1 0.0121 1517 ASP 96 HB2 0.0132 1518 ASP 96 CG 0.0128 1519 ASP 96 OD1 0.0150 1520 ASP 96 OD2 0.0117 1521 ASP 96 C 0.0092 1522 ASP 96 O 0.0097 1523 HIS 97 N 0.0059 1524 HIS 97 HN 0.0055 1525 HIS 97 CA 0.0058 1526 HIS 97 HA 0.0059 1527 HIS 97 CB 0.0038 1528 HIS 97 HB1 0.0043 1529 HIS 97 HB2 0.0044 1530 HIS 97 CD2 0.0026 1531 HIS 97 HD2 0.0044 1532 HIS 97 CG 0.0015 1533 HIS 97 NE2 0.0036 1534 HIS 97 HE2 0.0051 1535 HIS 97 ND1 0.0027 1536 HIS 97 HD1 0.0043 1537 HIS 97 CE1 0.0036 1538 HIS 97 HE1 0.0056 1539 HIS 97 C 0.0085 1540 HIS 97 O 0.0096 1541 HIS 98 N 0.0097 1542 HIS 98 HN 0.0097 1543 HIS 98 CA 0.0084 1544 HIS 98 HA 0.0084 1545 HIS 98 CB 0.0092 1546 HIS 98 HB1 0.0092 1547 HIS 98 HB2 0.0106 1548 HIS 98 CD2 0.0091 1549 HIS 98 HD2 0.0090 1550 HIS 98 CG 0.0089 1551 HIS 98 NE2 0.0098 1552 HIS 98 HE2 0.0105 1553 HIS 98 ND1 0.0091 1554 HIS 98 HD1 0.0090 1555 HIS 98 CE1 0.0096 1556 HIS 98 HE1 0.0102 1557 HIS 98 C 0.0071 1558 HIS 98 O 0.0073 1559 GLY 99 N 0.0095 1560 GLY 99 HN 0.0094 1561 GLY 99 CA 0.0107 1562 GLY 99 HA1 0.0115 1563 GLY 99 HA2 0.0114 1564 GLY 99 C 0.0099 1565 GLY 99 O 0.0084 1566 HIS 100 N 0.0104 1567 HIS 100 HN 0.0099 1568 HIS 100 CA 0.0105 1569 HIS 100 HA 0.0110 1570 HIS 100 CB 0.0097 1571 HIS 100 HB1 0.0098 1572 HIS 100 HB2 0.0091 1573 HIS 100 CD2 0.0098 1574 HIS 100 HD2 0.0105 1575 HIS 100 CG 0.0094 1576 HIS 100 NE2 0.0093 1577 HIS 100 HE2 0.0094 1578 HIS 100 ND1 0.0086 1579 HIS 100 HD1 0.0082 1580 HIS 100 CE1 0.0086 1581 HIS 100 HE1 0.0081 1582 HIS 100 C 0.0108 1583 HIS 100 O 0.0104 1584 VAL 101 N 0.0109 1585 VAL 101 HN 0.0108 1586 VAL 101 CA 0.0108 1587 VAL 101 HA 0.0110 1588 VAL 101 CB 0.0106 1589 VAL 101 HB 0.0105 1590 VAL 101 CG1 0.0106 1591 VAL 101 HG11 0.0106 1592 VAL 101 HG12 0.0108 1593 VAL 101 HG13 0.0106 1594 VAL 101 CG2 0.0106 1595 VAL 101 HG21 0.0108 1596 VAL 101 HG22 0.0107 1597 VAL 101 HG23 0.0106 1598 VAL 101 C 0.0109 1599 VAL 101 O 0.0108 1600 SER 102 N 0.0123 1601 SER 102 HN 0.0128 1602 SER 102 CA 0.0122 1603 SER 102 HA 0.0121 1604 SER 102 CB 0.0129 1605 SER 102 HB1 0.0133 1606 SER 102 HB2 0.0129 1607 SER 102 OG 0.0137 1608 SER 102 HG1 0.0142 1609 SER 102 C 0.0123 1610 SER 102 O 0.0126 1611 THR 103 N 0.0099 1612 THR 103 HN 0.0097 1613 THR 103 CA 0.0105 1614 THR 103 HA 0.0114 1615 THR 103 CB 0.0102 1616 THR 103 HB 0.0102 1617 THR 103 OG1 0.0112 1618 THR 103 HG1 0.0114 1619 THR 103 CG2 0.0092 1620 THR 103 HG21 0.0094 1621 THR 103 HG22 0.0087 1622 THR 103 HG23 0.0092 1623 THR 103 C 0.0107 1624 THR 103 O 0.0102 1625 LYS 104 N 0.0085 1626 LYS 104 HN 0.0083 1627 LYS 104 CA 0.0082 1628 LYS 104 HA 0.0078 1629 LYS 104 CB 0.0098 1630 LYS 104 HB1 0.0103 1631 LYS 104 HB2 0.0099 1632 LYS 104 CG 0.0111 1633 LYS 104 HG1 0.0111 1634 LYS 104 HG2 0.0109 1635 LYS 104 CD 0.0132 1636 LYS 104 HD1 0.0135 1637 LYS 104 HD2 0.0133 1638 LYS 104 CE 0.0147 1639 LYS 104 HE1 0.0146 1640 LYS 104 HE2 0.0147 1641 LYS 104 NZ 0.0169 1642 LYS 104 HZ1 0.0178 1643 LYS 104 HZ2 0.0170 1644 LYS 104 HZ3 0.0177 1645 LYS 104 C 0.0079 1646 LYS 104 O 0.0078 1647 GLU 105 N 0.0271 1648 GLU 105 HN 0.0390 1649 GLU 105 CA 0.0137 1650 GLU 105 HA 0.0112 1651 GLU 105 CB 0.0414 1652 GLU 105 HB1 0.0472 1653 GLU 105 HB2 0.0516 1654 GLU 105 CG 0.0592 1655 GLU 105 HG1 0.0574 1656 GLU 105 HG2 0.0622 1657 GLU 105 CD 0.0858 1658 GLU 105 OE1 0.0960 1659 GLU 105 OE2 0.0970 1660 GLU 105 C 0.0192 1661 GLU 105 O 0.0148 1662 HIS 106 N 0.0147 1663 HIS 106 HN 0.0205 1664 HIS 106 CA 0.0193 1665 HIS 106 HA 0.0258 1666 HIS 106 CB 0.0376 1667 HIS 106 HB1 0.0520 1668 HIS 106 HB2 0.0324 1669 HIS 106 CD2 0.0625 1670 HIS 106 HD2 0.0588 1671 HIS 106 CG 0.0526 1672 HIS 106 NE2 0.0810 1673 HIS 106 HE2 0.0925 1674 HIS 106 ND1 0.0635 1675 HIS 106 HD1 0.0615 1676 HIS 106 CE1 0.0796 1677 HIS 106 HE1 0.0916 1678 HIS 106 C 0.0298 1679 HIS 106 O 0.0348 1680 HIS 107 N 0.0261 1681 HIS 107 HN 0.0314 1682 HIS 107 CA 0.0235 1683 HIS 107 HA 0.0215 1684 HIS 107 CB 0.0308 1685 HIS 107 HB1 0.0348 1686 HIS 107 HB2 0.0347 1687 HIS 107 CD2 0.0321 1688 HIS 107 HD2 0.0356 1689 HIS 107 CG 0.0296 1690 HIS 107 NE2 0.0305 1691 HIS 107 HE2 0.0324 1692 HIS 107 ND1 0.0268 1693 HIS 107 HD1 0.0266 1694 HIS 107 CE1 0.0265 1695 HIS 107 HE1 0.0241 1696 HIS 107 C 0.0185 1697 HIS 107 O 0.0209 1698 ASP 108 N 0.0289 1699 ASP 108 HN 0.0264 1700 ASP 108 CA 0.0238 1701 ASP 108 HA 0.0290 1702 ASP 108 CB 0.0187 1703 ASP 108 HB1 0.0148 1704 ASP 108 HB2 0.0244 1705 ASP 108 CG 0.0147 1706 ASP 108 OD1 0.0178 1707 ASP 108 OD2 0.0115 1708 ASP 108 C 0.0195 1709 ASP 108 O 0.0175 1710 HIS 109 N 0.0420 1711 HIS 109 HN 0.0517 1712 HIS 109 CA 0.0398 1713 HIS 109 HA 0.0360 1714 HIS 109 CB 0.0791 1715 HIS 109 HB1 0.0907 1716 HIS 109 HB2 0.0868 1717 HIS 109 CD2 0.1311 1718 HIS 109 HD2 0.1427 1719 HIS 109 CG 0.1013 1720 HIS 109 NE2 0.1483 1721 HIS 109 HE2 0.1726 1722 HIS 109 ND1 0.0984 1723 HIS 109 HD1 0.0795 1724 HIS 109 CE1 0.1270 1725 HIS 109 HE1 0.1328 1726 HIS 109 C 0.0354 1727 HIS 109 O 0.0539 1728 ASP 110 N 0.0091 1729 ASP 110 HN 0.0085 1730 ASP 110 CA 0.0077 1731 ASP 110 HA 0.0126 1732 ASP 110 CB 0.0064 1733 ASP 110 HB1 0.0106 1734 ASP 110 HB2 0.0029 1735 ASP 110 CG 0.0087 1736 ASP 110 OD1 0.0129 1737 ASP 110 OD2 0.0085 1738 ASP 110 C 0.0054 1739 ASP 110 O 0.0100 1740 THR 111 N 0.0024 1741 THR 111 HN 0.0035 1742 THR 111 CA 0.0056 1743 THR 111 HA 0.0076 1744 THR 111 CB 0.0098 1745 THR 111 HB 0.0122 1746 THR 111 OG1 0.0112 1747 THR 111 HG1 0.0112 1748 THR 111 CG2 0.0111 1749 THR 111 HG21 0.0090 1750 THR 111 HG22 0.0144 1751 THR 111 HG23 0.0118 1752 THR 111 C 0.0039 1753 THR 111 O 0.0063 1754 THR 112 N 0.0044 1755 THR 112 HN 0.0050 1756 THR 112 CA 0.0043 1757 THR 112 HA 0.0066 1758 THR 112 CB 0.0100 1759 THR 112 HB 0.0132 1760 THR 112 OG1 0.0150 1761 THR 112 HG1 0.0152 1762 THR 112 CG2 0.0108 1763 THR 112 HG21 0.0093 1764 THR 112 HG22 0.0163 1765 THR 112 HG23 0.0103 1766 THR 112 C 0.0078 1767 THR 112 O 0.0125 1768 PHE 113 N 0.0041 1769 PHE 113 HN 0.0029 1770 PHE 113 CA 0.0066 1771 PHE 113 HA 0.0079 1772 PHE 113 CB 0.0077 1773 PHE 113 HB1 0.0097 1774 PHE 113 HB2 0.0072 1775 PHE 113 CG 0.0074 1776 PHE 113 CD1 0.0076 1777 PHE 113 HD1 0.0079 1778 PHE 113 CE1 0.0081 1779 PHE 113 HE1 0.0091 1780 PHE 113 CZ 0.0078 1781 PHE 113 HZ 0.0081 1782 PHE 113 CD2 0.0076 1783 PHE 113 HD2 0.0083 1784 PHE 113 CE2 0.0074 1785 PHE 113 HE2 0.0075 1786 PHE 113 C 0.0073 1787 PHE 113 O 0.0058 1788 GLU 114 N 0.0050 1789 GLU 114 HN 0.0051 1790 GLU 114 CA 0.0098 1791 GLU 114 HA 0.0097 1792 GLU 114 CB 0.0129 1793 GLU 114 HB1 0.0168 1794 GLU 114 HB2 0.0135 1795 GLU 114 CG 0.0128 1796 GLU 114 HG1 0.0107 1797 GLU 114 HG2 0.0118 1798 GLU 114 CD 0.0185 1799 GLU 114 OE1 0.0208 1800 GLU 114 OE2 0.0213 1801 GLU 114 C 0.0142 1802 GLU 114 O 0.0144 1803 GLU 115 N 0.0084 1804 GLU 115 HN 0.0091 1805 GLU 115 CA 0.0067 1806 GLU 115 HA 0.0061 1807 GLU 115 CB 0.0066 1808 GLU 115 HB1 0.0059 1809 GLU 115 HB2 0.0078 1810 GLU 115 CG 0.0073 1811 GLU 115 HG1 0.0081 1812 GLU 115 HG2 0.0066 1813 GLU 115 CD 0.0089 1814 GLU 115 OE1 0.0087 1815 GLU 115 OE2 0.0108 1816 GLU 115 C 0.0071 1817 GLU 115 O 0.0085 1818 ILE 116 N 0.0058 1819 ILE 116 HN 0.0063 1820 ILE 116 CA 0.0050 1821 ILE 116 HA 0.0047 1822 ILE 116 CB 0.0049 1823 ILE 116 HB 0.0055 1824 ILE 116 CG2 0.0049 1825 ILE 116 HG21 0.0054 1826 ILE 116 HG22 0.0050 1827 ILE 116 HG23 0.0045 1828 ILE 116 CG1 0.0046 1829 ILE 116 HG11 0.0042 1830 ILE 116 HG12 0.0046 1831 ILE 116 CD 0.0050 1832 ILE 116 HD1 0.0056 1833 ILE 116 HD2 0.0051 1834 ILE 116 HD3 0.0049 1835 ILE 116 C 0.0049 1836 ILE 116 O 0.0055 1837 ILE 117 N 0.0028 1838 ILE 117 HN 0.0102 1839 ILE 117 CA 0.0138 1840 ILE 117 HA 0.0181 1841 ILE 117 CB 0.0233 1842 ILE 117 HB 0.0254 1843 ILE 117 CG2 0.0359 1844 ILE 117 HG21 0.0427 1845 ILE 117 HG22 0.0380 1846 ILE 117 HG23 0.0384 1847 ILE 117 CG1 0.0222 1848 ILE 117 HG11 0.0223 1849 ILE 117 HG12 0.0313 1850 ILE 117 CD 0.0146 1851 ILE 117 HD1 0.0064 1852 ILE 117 HD2 0.0218 1853 ILE 117 HD3 0.0145 1854 ILE 117 C 0.0162 1855 ILE 117 O 0.0179 1856 ILE 118 N 0.0092 1857 ILE 118 HN 0.0145 1858 ILE 118 CA 0.0106 1859 ILE 118 HA 0.0065 1860 ILE 118 CB 0.0147 1861 ILE 118 HB 0.0196 1862 ILE 118 CG2 0.0215 1863 ILE 118 HG21 0.0271 1864 ILE 118 HG22 0.0234 1865 ILE 118 HG23 0.0212 1866 ILE 118 CG1 0.0126 1867 ILE 118 HG11 0.0185 1868 ILE 118 HG12 0.0104 1869 ILE 118 CD 0.0119 1870 ILE 118 HD1 0.0120 1871 ILE 118 HD2 0.0184 1872 ILE 118 HD3 0.0096 1873 ILE 118 C 0.0110 1874 ILE 118 OT1 0.0175 1875 ILE 118 OT2 0.0130