1 GLY 2 N 0.0259 2 GLY 2 HN 0.0253 3 GLY 2 CA 0.0287 4 GLY 2 HA1 0.0302 5 GLY 2 HA2 0.0299 6 GLY 2 C 0.0282 7 GLY 2 O 0.0294 8 GLY 2 C1 0.0244 9 GLY 2 O1 0.0255 10 GLY 2 C2 0.0214 11 GLY 2 H2A 0.0217 12 GLY 2 H2B 0.0207 13 GLY 2 C3 0.0194 14 GLY 2 H3A 0.0207 15 GLY 2 H3B 0.0191 16 GLY 2 C4 0.0164 17 GLY 2 H4A 0.0154 18 GLY 2 H4B 0.0167 19 GLY 2 C5 0.0150 20 GLY 2 H5A 0.0158 21 GLY 2 H5B 0.0161 22 GLY 2 C6 0.0119 23 GLY 2 H6A 0.0108 24 GLY 2 H6B 0.0115 25 GLY 2 C7 0.0115 26 GLY 2 H7A 0.0127 27 GLY 2 H7B 0.0127 28 GLY 2 C8 0.0089 29 GLY 2 H8A 0.0096 30 GLY 2 H8B 0.0082 31 GLY 2 C9 0.0076 32 GLY 2 H9A 0.0082 33 GLY 2 H9B 0.0086 34 GLY 2 C10 0.0060 35 GLY 2 H10A 0.0062 36 GLY 2 H10B 0.0057 37 GLY 2 C11 0.0065 38 GLY 2 H11A 0.0077 39 GLY 2 H11B 0.0069 40 GLY 2 C12 0.0068 41 GLY 2 H12A 0.0064 42 GLY 2 H12B 0.0075 43 GLY 2 C13 0.0086 44 GLY 2 H13A 0.0100 45 GLY 2 H13B 0.0082 46 GLY 2 C14 0.0100 47 GLY 2 H14A 0.0110 48 GLY 2 H14B 0.0116 49 GLY 2 H14C 0.0091 50 ASN 3 N 0.0153 51 ASN 3 HN 0.0166 52 ASN 3 CA 0.0144 53 ASN 3 HA 0.0137 54 ASN 3 CB 0.0159 55 ASN 3 HB1 0.0156 56 ASN 3 HB2 0.0167 57 ASN 3 CG 0.0171 58 ASN 3 OD1 0.0168 59 ASN 3 ND2 0.0187 60 ASN 3 HD21 0.0195 61 ASN 3 HD22 0.0189 62 ASN 3 C 0.0133 63 ASN 3 O 0.0132 64 ARG 4 N 0.0107 65 ARG 4 HN 0.0095 66 ARG 4 CA 0.0066 67 ARG 4 HA 0.0093 68 ARG 4 CB 0.0034 69 ARG 4 HB1 0.0059 70 ARG 4 HB2 0.0060 71 ARG 4 CG 0.0088 72 ARG 4 HG1 0.0126 73 ARG 4 HG2 0.0071 74 ARG 4 CD 0.0151 75 ARG 4 HD1 0.0159 76 ARG 4 HD2 0.0168 77 ARG 4 NE 0.0208 78 ARG 4 HE 0.0205 79 ARG 4 CZ 0.0267 80 ARG 4 NH1 0.0294 81 ARG 4 HH11 0.0266 82 ARG 4 HH12 0.0341 83 ARG 4 NH2 0.0310 84 ARG 4 HH21 0.0355 85 ARG 4 HH22 0.0300 86 ARG 4 C 0.0098 87 ARG 4 O 0.0089 88 ALA 5 N 0.0094 89 ALA 5 HN 0.0103 90 ALA 5 CA 0.0107 91 ALA 5 HA 0.0097 92 ALA 5 CB 0.0122 93 ALA 5 HB1 0.0136 94 ALA 5 HB2 0.0111 95 ALA 5 HB3 0.0132 96 ALA 5 C 0.0126 97 ALA 5 O 0.0137 98 PHE 6 N 0.0059 99 PHE 6 HN 0.0057 100 PHE 6 CA 0.0066 101 PHE 6 HA 0.0074 102 PHE 6 CB 0.0055 103 PHE 6 HB1 0.0064 104 PHE 6 HB2 0.0044 105 PHE 6 CG 0.0053 106 PHE 6 CD1 0.0039 107 PHE 6 HD1 0.0030 108 PHE 6 CE1 0.0043 109 PHE 6 HE1 0.0036 110 PHE 6 CZ 0.0060 111 PHE 6 HZ 0.0065 112 PHE 6 CD2 0.0069 113 PHE 6 HD2 0.0080 114 PHE 6 CE2 0.0072 115 PHE 6 HE2 0.0086 116 PHE 6 C 0.0081 117 PHE 6 O 0.0082 118 LYS 7 N 0.0091 119 LYS 7 HN 0.0099 120 LYS 7 CA 0.0094 121 LYS 7 HA 0.0088 122 LYS 7 CB 0.0115 123 LYS 7 HB1 0.0121 124 LYS 7 HB2 0.0118 125 LYS 7 CG 0.0128 126 LYS 7 HG1 0.0121 127 LYS 7 HG2 0.0131 128 LYS 7 CD 0.0147 129 LYS 7 HD1 0.0156 130 LYS 7 HD2 0.0144 131 LYS 7 CE 0.0159 132 LYS 7 HE1 0.0170 133 LYS 7 HE2 0.0150 134 LYS 7 NZ 0.0170 135 LYS 7 HZ1 0.0181 136 LYS 7 HZ2 0.0161 137 LYS 7 HZ3 0.0176 138 LYS 7 C 0.0085 139 LYS 7 O 0.0084 140 SER 8 N 0.0077 141 SER 8 HN 0.0073 142 SER 8 CA 0.0070 143 SER 8 HA 0.0080 144 SER 8 CB 0.0059 145 SER 8 HB1 0.0065 146 SER 8 HB2 0.0057 147 SER 8 OG 0.0045 148 SER 8 HG1 0.0050 149 SER 8 C 0.0062 150 SER 8 O 0.0061 151 HIS 9 N 0.0071 152 HIS 9 HN 0.0070 153 HIS 9 CA 0.0065 154 HIS 9 HA 0.0059 155 HIS 9 CB 0.0069 156 HIS 9 HB1 0.0066 157 HIS 9 HB2 0.0077 158 HIS 9 CD2 0.0079 159 HIS 9 HD2 0.0087 160 HIS 9 CG 0.0070 161 HIS 9 NE2 0.0078 162 HIS 9 HE2 0.0084 163 HIS 9 ND1 0.0063 164 HIS 9 HD1 0.0057 165 HIS 9 CE1 0.0068 166 HIS 9 HE1 0.0067 167 HIS 9 C 0.0064 168 HIS 9 O 0.0059 169 HIS 10 N 0.0067 170 HIS 10 HN 0.0086 171 HIS 10 CA 0.0132 172 HIS 10 HA 0.0188 173 HIS 10 CB 0.0139 174 HIS 10 HB1 0.0212 175 HIS 10 HB2 0.0176 176 HIS 10 CD2 0.0102 177 HIS 10 HD2 0.0177 178 HIS 10 CG 0.0072 179 HIS 10 NE2 0.0108 180 HIS 10 HE2 0.0161 181 HIS 10 ND1 0.0122 182 HIS 10 HD1 0.0194 183 HIS 10 CE1 0.0114 184 HIS 10 HE1 0.0173 185 HIS 10 C 0.0209 186 HIS 10 O 0.0301 187 GLY 11 N 0.0128 188 GLY 11 HN 0.0116 189 GLY 11 CA 0.0138 190 GLY 11 HA1 0.0156 191 GLY 11 HA2 0.0146 192 GLY 11 C 0.0119 193 GLY 11 O 0.0128 194 HIS 12 N 0.0066 195 HIS 12 HN 0.0045 196 HIS 12 CA 0.0084 197 HIS 12 HA 0.0105 198 HIS 12 CB 0.0072 199 HIS 12 HB1 0.0086 200 HIS 12 HB2 0.0049 201 HIS 12 CD2 0.0108 202 HIS 12 HD2 0.0115 203 HIS 12 CG 0.0085 204 HIS 12 NE2 0.0124 205 HIS 12 HE2 0.0145 206 HIS 12 ND1 0.0083 207 HIS 12 HD1 0.0069 208 HIS 12 CE1 0.0108 209 HIS 12 HE1 0.0118 210 HIS 12 C 0.0100 211 HIS 12 O 0.0095 212 PHE 13 N 0.0089 213 PHE 13 HN 0.0092 214 PHE 13 CA 0.0099 215 PHE 13 HA 0.0102 216 PHE 13 CB 0.0117 217 PHE 13 HB1 0.0125 218 PHE 13 HB2 0.0117 219 PHE 13 CG 0.0126 220 PHE 13 CD1 0.0132 221 PHE 13 HD1 0.0130 222 PHE 13 CE1 0.0141 223 PHE 13 HE1 0.0146 224 PHE 13 CZ 0.0143 225 PHE 13 HZ 0.0150 226 PHE 13 CD2 0.0131 227 PHE 13 HD2 0.0130 228 PHE 13 CE2 0.0139 229 PHE 13 HE2 0.0143 230 PHE 13 C 0.0089 231 PHE 13 O 0.0081 232 LEU 14 N 0.0042 233 LEU 14 HN 0.0047 234 LEU 14 CA 0.0032 235 LEU 14 HA 0.0028 236 LEU 14 CB 0.0027 237 LEU 14 HB1 0.0021 238 LEU 14 HB2 0.0032 239 LEU 14 CG 0.0031 240 LEU 14 HG 0.0040 241 LEU 14 CD1 0.0036 242 LEU 14 HD11 0.0033 243 LEU 14 HD12 0.0044 244 LEU 14 HD13 0.0041 245 LEU 14 CD2 0.0026 246 LEU 14 HD21 0.0026 247 LEU 14 HD22 0.0031 248 LEU 14 HD23 0.0022 249 LEU 14 C 0.0036 250 LEU 14 O 0.0043 251 SER 15 N 0.0028 252 SER 15 HN 0.0032 253 SER 15 CA 0.0024 254 SER 15 HA 0.0022 255 SER 15 CB 0.0029 256 SER 15 HB1 0.0042 257 SER 15 HB2 0.0033 258 SER 15 OG 0.0034 259 SER 15 HG1 0.0031 260 SER 15 C 0.0044 261 SER 15 O 0.0055 262 ALA 16 N 0.0117 263 ALA 16 HN 0.0119 264 ALA 16 CA 0.0117 265 ALA 16 HA 0.0117 266 ALA 16 CB 0.0120 267 ALA 16 HB1 0.0118 268 ALA 16 HB2 0.0122 269 ALA 16 HB3 0.0123 270 ALA 16 C 0.0119 271 ALA 16 O 0.0120 272 GLU 17 N 0.0118 273 GLU 17 HN 0.0108 274 GLU 17 CA 0.0113 275 GLU 17 HA 0.0127 276 GLU 17 CB 0.0115 277 GLU 17 HB1 0.0113 278 GLU 17 HB2 0.0110 279 GLU 17 CG 0.0143 280 GLU 17 HG1 0.0149 281 GLU 17 HG2 0.0154 282 GLU 17 CD 0.0159 283 GLU 17 OE1 0.0182 284 GLU 17 OE2 0.0154 285 GLU 17 C 0.0103 286 GLU 17 O 0.0101 287 GLY 18 N 0.0139 288 GLY 18 HN 0.0137 289 GLY 18 CA 0.0138 290 GLY 18 HA1 0.0167 291 GLY 18 HA2 0.0140 292 GLY 18 C 0.0105 293 GLY 18 O 0.0073 294 GLU 19 N 0.0138 295 GLU 19 HN 0.0069 296 GLU 19 CA 0.0076 297 GLU 19 HA 0.0157 298 GLU 19 CB 0.0112 299 GLU 19 HB1 0.0143 300 GLU 19 HB2 0.0154 301 GLU 19 CG 0.0257 302 GLU 19 HG1 0.0271 303 GLU 19 HG2 0.0304 304 GLU 19 CD 0.0387 305 GLU 19 OE1 0.0413 306 GLU 19 OE2 0.0484 307 GLU 19 C 0.0158 308 GLU 19 O 0.0176 309 ALA 20 N 0.0078 310 ALA 20 HN 0.0081 311 ALA 20 CA 0.0080 312 ALA 20 HA 0.0079 313 ALA 20 CB 0.0076 314 ALA 20 HB1 0.0078 315 ALA 20 HB2 0.0070 316 ALA 20 HB3 0.0080 317 ALA 20 C 0.0091 318 ALA 20 O 0.0097 319 VAL 21 N 0.0082 320 VAL 21 HN 0.0083 321 VAL 21 CA 0.0079 322 VAL 21 HA 0.0080 323 VAL 21 CB 0.0079 324 VAL 21 HB 0.0079 325 VAL 21 CG1 0.0078 326 VAL 21 HG11 0.0078 327 VAL 21 HG12 0.0079 328 VAL 21 HG13 0.0078 329 VAL 21 CG2 0.0082 330 VAL 21 HG21 0.0082 331 VAL 21 HG22 0.0083 332 VAL 21 HG23 0.0084 333 VAL 21 C 0.0078 334 VAL 21 O 0.0080 335 LYS 22 N 0.0052 336 LYS 22 HN 0.0055 337 LYS 22 CA 0.0048 338 LYS 22 HA 0.0045 339 LYS 22 CB 0.0048 340 LYS 22 HB1 0.0049 341 LYS 22 HB2 0.0045 342 LYS 22 CG 0.0052 343 LYS 22 HG1 0.0051 344 LYS 22 HG2 0.0055 345 LYS 22 CD 0.0055 346 LYS 22 HD1 0.0058 347 LYS 22 HD2 0.0056 348 LYS 22 CE 0.0052 349 LYS 22 HE1 0.0049 350 LYS 22 HE2 0.0050 351 LYS 22 NZ 0.0056 352 LYS 22 HZ1 0.0054 353 LYS 22 HZ2 0.0058 354 LYS 22 HZ3 0.0058 355 LYS 22 C 0.0048 356 LYS 22 O 0.0052 357 THR 23 N 0.0026 358 THR 23 HN 0.0016 359 THR 23 CA 0.0033 360 THR 23 HA 0.0047 361 THR 23 CB 0.0027 362 THR 23 HB 0.0013 363 THR 23 OG1 0.0034 364 THR 23 HG1 0.0030 365 THR 23 CG2 0.0038 366 THR 23 HG21 0.0033 367 THR 23 HG22 0.0041 368 THR 23 HG23 0.0051 369 THR 23 C 0.0038 370 THR 23 O 0.0032 371 HIS 24 N 0.0087 372 HIS 24 HN 0.0084 373 HIS 24 CA 0.0100 374 HIS 24 HA 0.0103 375 HIS 24 CB 0.0118 376 HIS 24 HB1 0.0118 377 HIS 24 HB2 0.0123 378 HIS 24 CD2 0.0151 379 HIS 24 HD2 0.0154 380 HIS 24 CG 0.0136 381 HIS 24 NE2 0.0165 382 HIS 24 HE2 0.0179 383 HIS 24 ND1 0.0140 384 HIS 24 HD1 0.0132 385 HIS 24 CE1 0.0158 386 HIS 24 HE1 0.0168 387 HIS 24 C 0.0097 388 HIS 24 O 0.0090 389 HIS 25 N 0.0173 390 HIS 25 HN 0.0226 391 HIS 25 CA 0.0145 392 HIS 25 HA 0.0089 393 HIS 25 CB 0.0215 394 HIS 25 HB1 0.0222 395 HIS 25 HB2 0.0220 396 HIS 25 CD2 0.0346 397 HIS 25 HD2 0.0338 398 HIS 25 CG 0.0293 399 HIS 25 NE2 0.0417 400 HIS 25 HE2 0.0468 401 HIS 25 ND1 0.0329 402 HIS 25 HD1 0.0305 403 HIS 25 CE1 0.0404 404 HIS 25 HE1 0.0450 405 HIS 25 C 0.0152 406 HIS 25 O 0.0108 407 GLY 26 N 0.0126 408 GLY 26 HN 0.0151 409 GLY 26 CA 0.0123 410 GLY 26 HA1 0.0109 411 GLY 26 HA2 0.0151 412 GLY 26 C 0.0116 413 GLY 26 O 0.0134 414 HIS 27 N 0.0128 415 HIS 27 HN 0.0131 416 HIS 27 CA 0.0129 417 HIS 27 HA 0.0133 418 HIS 27 CB 0.0126 419 HIS 27 HB1 0.0128 420 HIS 27 HB2 0.0123 421 HIS 27 CD2 0.0126 422 HIS 27 HD2 0.0123 423 HIS 27 CG 0.0128 424 HIS 27 NE2 0.0131 425 HIS 27 HE2 0.0131 426 HIS 27 ND1 0.0134 427 HIS 27 HD1 0.0137 428 HIS 27 CE1 0.0135 429 HIS 27 HE1 0.0139 430 HIS 27 C 0.0128 431 HIS 27 O 0.0124 432 HIS 28 N 0.0141 433 HIS 28 HN 0.0203 434 HIS 28 CA 0.0112 435 HIS 28 HA 0.0186 436 HIS 28 CB 0.0122 437 HIS 28 HB1 0.0116 438 HIS 28 HB2 0.0207 439 HIS 28 CD2 0.0235 440 HIS 28 HD2 0.0229 441 HIS 28 CG 0.0167 442 HIS 28 NE2 0.0333 443 HIS 28 HE2 0.0407 444 HIS 28 ND1 0.0214 445 HIS 28 HD1 0.0193 446 HIS 28 CE1 0.0311 447 HIS 28 HE1 0.0368 448 HIS 28 C 0.0142 449 HIS 28 O 0.0233 450 ASP 29 N 0.0208 451 ASP 29 HN 0.0215 452 ASP 29 CA 0.0230 453 ASP 29 HA 0.0199 454 ASP 29 CB 0.0259 455 ASP 29 HB1 0.0277 456 ASP 29 HB2 0.0291 457 ASP 29 CG 0.0232 458 ASP 29 OD1 0.0269 459 ASP 29 OD2 0.0186 460 ASP 29 C 0.0274 461 ASP 29 O 0.0308 462 HIS 30 N 0.0434 463 HIS 30 HN 0.0400 464 HIS 30 CA 0.0409 465 HIS 30 HA 0.0457 466 HIS 30 CB 0.0367 467 HIS 30 HB1 0.0353 468 HIS 30 HB2 0.0323 469 HIS 30 CD2 0.0434 470 HIS 30 HD2 0.0401 471 HIS 30 CG 0.0424 472 HIS 30 NE2 0.0511 473 HIS 30 HE2 0.0546 474 HIS 30 ND1 0.0489 475 HIS 30 HD1 0.0502 476 HIS 30 CE1 0.0538 477 HIS 30 HE1 0.0601 478 HIS 30 C 0.0380 479 HIS 30 O 0.0355 480 HIS 31 N 0.0174 481 HIS 31 HN 0.0159 482 HIS 31 CA 0.0173 483 HIS 31 HA 0.0194 484 HIS 31 CB 0.0158 485 HIS 31 HB1 0.0159 486 HIS 31 HB2 0.0137 487 HIS 31 CD2 0.0170 488 HIS 31 HD2 0.0156 489 HIS 31 CG 0.0174 490 HIS 31 NE2 0.0191 491 HIS 31 HE2 0.0195 492 HIS 31 ND1 0.0196 493 HIS 31 HD1 0.0203 494 HIS 31 CE1 0.0206 495 HIS 31 HE1 0.0226 496 HIS 31 C 0.0163 497 HIS 31 O 0.0150 498 THR 32 N 0.0130 499 THR 32 HN 0.0122 500 THR 32 CA 0.0113 501 THR 32 HA 0.0128 502 THR 32 CB 0.0094 503 THR 32 HB 0.0080 504 THR 32 OG1 0.0106 505 THR 32 HG1 0.0119 506 THR 32 CG2 0.0088 507 THR 32 HG21 0.0082 508 THR 32 HG22 0.0077 509 THR 32 HG23 0.0107 510 THR 32 C 0.0103 511 THR 32 O 0.0095 512 HIS 33 N 0.0127 513 HIS 33 HN 0.0137 514 HIS 33 CA 0.0112 515 HIS 33 HA 0.0105 516 HIS 33 CB 0.0120 517 HIS 33 HB1 0.0110 518 HIS 33 HB2 0.0130 519 HIS 33 CD2 0.0134 520 HIS 33 HD2 0.0132 521 HIS 33 CG 0.0129 522 HIS 33 NE2 0.0144 523 HIS 33 HE2 0.0152 524 HIS 33 ND1 0.0138 525 HIS 33 HD1 0.0140 526 HIS 33 CE1 0.0146 527 HIS 33 HE1 0.0155 528 HIS 33 C 0.0103 529 HIS 33 O 0.0111 530 PHE 34 N 0.0074 531 PHE 34 HN 0.0066 532 PHE 34 CA 0.0072 533 PHE 34 HA 0.0084 534 PHE 34 CB 0.0062 535 PHE 34 HB1 0.0066 536 PHE 34 HB2 0.0052 537 PHE 34 CG 0.0067 538 PHE 34 CD1 0.0080 539 PHE 34 HD1 0.0088 540 PHE 34 CE1 0.0084 541 PHE 34 HE1 0.0095 542 PHE 34 CZ 0.0076 543 PHE 34 HZ 0.0079 544 PHE 34 CD2 0.0060 545 PHE 34 HD2 0.0053 546 PHE 34 CE2 0.0065 547 PHE 34 HE2 0.0063 548 PHE 34 C 0.0070 549 PHE 34 O 0.0059 550 HIS 35 N 0.0073 551 HIS 35 HN 0.0093 552 HIS 35 CA 0.0069 553 HIS 35 HA 0.0051 554 HIS 35 CB 0.0093 555 HIS 35 HB1 0.0101 556 HIS 35 HB2 0.0112 557 HIS 35 CD2 0.0094 558 HIS 35 HD2 0.0110 559 HIS 35 CG 0.0085 560 HIS 35 NE2 0.0086 561 HIS 35 HE2 0.0094 562 HIS 35 ND1 0.0074 563 HIS 35 HD1 0.0075 564 HIS 35 CE1 0.0071 565 HIS 35 HE1 0.0062 566 HIS 35 C 0.0077 567 HIS 35 O 0.0095 568 VAL 36 N 0.0134 569 VAL 36 HN 0.0129 570 VAL 36 CA 0.0144 571 VAL 36 HA 0.0148 572 VAL 36 CB 0.0142 573 VAL 36 HB 0.0139 574 VAL 36 CG1 0.0153 575 VAL 36 HG11 0.0159 576 VAL 36 HG12 0.0157 577 VAL 36 HG13 0.0151 578 VAL 36 CG2 0.0134 579 VAL 36 HG21 0.0138 580 VAL 36 HG22 0.0127 581 VAL 36 HG23 0.0132 582 VAL 36 C 0.0152 583 VAL 36 O 0.0151 584 GLU 37 N 0.0145 585 GLU 37 HN 0.0145 586 GLU 37 CA 0.0139 587 GLU 37 HA 0.0139 588 GLU 37 CB 0.0134 589 GLU 37 HB1 0.0134 590 GLU 37 HB2 0.0136 591 GLU 37 CG 0.0131 592 GLU 37 HG1 0.0131 593 GLU 37 HG2 0.0132 594 GLU 37 CD 0.0131 595 GLU 37 OE1 0.0132 596 GLU 37 OE2 0.0133 597 GLU 37 C 0.0141 598 GLU 37 O 0.0143 599 ASN 38 N 0.0199 600 ASN 38 HN 0.0236 601 ASN 38 CA 0.0115 602 ASN 38 HA 0.0104 603 ASN 38 CB 0.0174 604 ASN 38 HB1 0.0209 605 ASN 38 HB2 0.0165 606 ASN 38 CG 0.0248 607 ASN 38 OD1 0.0236 608 ASN 38 ND2 0.0335 609 ASN 38 HD21 0.0382 610 ASN 38 HD22 0.0352 611 ASN 38 C 0.0039 612 ASN 38 O 0.0041 613 HIS 39 N 0.0099 614 HIS 39 HN 0.0092 615 HIS 39 CA 0.0111 616 HIS 39 HA 0.0114 617 HIS 39 CB 0.0126 618 HIS 39 HB1 0.0137 619 HIS 39 HB2 0.0122 620 HIS 39 CD2 0.0140 621 HIS 39 HD2 0.0133 622 HIS 39 CG 0.0138 623 HIS 39 NE2 0.0156 624 HIS 39 HE2 0.0164 625 HIS 39 ND1 0.0151 626 HIS 39 HD1 0.0154 627 HIS 39 CE1 0.0161 628 HIS 39 HE1 0.0174 629 HIS 39 C 0.0109 630 HIS 39 O 0.0121 631 GLY 40 N 0.0088 632 GLY 40 HN 0.0084 633 GLY 40 CA 0.0115 634 GLY 40 HA1 0.0135 635 GLY 40 HA2 0.0134 636 GLY 40 C 0.0110 637 GLY 40 O 0.0089 638 GLY 41 N 0.0231 639 GLY 41 HN 0.0231 640 GLY 41 CA 0.0174 641 GLY 41 HA1 0.0118 642 GLY 41 HA2 0.0249 643 GLY 41 C 0.0141 644 GLY 41 O 0.0203 645 LYS 42 N 0.0057 646 LYS 42 HN 0.0054 647 LYS 42 CA 0.0027 648 LYS 42 HA 0.0062 649 LYS 42 CB 0.0062 650 LYS 42 HB1 0.0045 651 LYS 42 HB2 0.0100 652 LYS 42 CG 0.0110 653 LYS 42 HG1 0.0145 654 LYS 42 HG2 0.0105 655 LYS 42 CD 0.0142 656 LYS 42 HD1 0.0170 657 LYS 42 HD2 0.0110 658 LYS 42 CE 0.0194 659 LYS 42 HE1 0.0220 660 LYS 42 HE2 0.0187 661 LYS 42 NZ 0.0238 662 LYS 42 HZ1 0.0276 663 LYS 42 HZ2 0.0256 664 LYS 42 HZ3 0.0218 665 LYS 42 C 0.0044 666 LYS 42 O 0.0071 667 VAL 43 N 0.0082 668 VAL 43 HN 0.0074 669 VAL 43 CA 0.0104 670 VAL 43 HA 0.0111 671 VAL 43 CB 0.0112 672 VAL 43 HB 0.0132 673 VAL 43 CG1 0.0108 674 VAL 43 HG11 0.0122 675 VAL 43 HG12 0.0111 676 VAL 43 HG13 0.0092 677 VAL 43 CG2 0.0107 678 VAL 43 HG21 0.0117 679 VAL 43 HG22 0.0089 680 VAL 43 HG23 0.0114 681 VAL 43 C 0.0118 682 VAL 43 O 0.0112 683 ALA 44 N 0.0126 684 ALA 44 HN 0.0125 685 ALA 44 CA 0.0128 686 ALA 44 HA 0.0128 687 ALA 44 CB 0.0136 688 ALA 44 HB1 0.0141 689 ALA 44 HB2 0.0137 690 ALA 44 HB3 0.0140 691 ALA 44 C 0.0125 692 ALA 44 O 0.0124 693 LEU 45 N 0.0115 694 LEU 45 HN 0.0117 695 LEU 45 CA 0.0110 696 LEU 45 HA 0.0108 697 LEU 45 CB 0.0108 698 LEU 45 HB1 0.0105 699 LEU 45 HB2 0.0111 700 LEU 45 CG 0.0109 701 LEU 45 HG 0.0113 702 LEU 45 CD1 0.0109 703 LEU 45 HD11 0.0110 704 LEU 45 HD12 0.0112 705 LEU 45 HD13 0.0105 706 LEU 45 CD2 0.0106 707 LEU 45 HD21 0.0103 708 LEU 45 HD22 0.0108 709 LEU 45 HD23 0.0106 710 LEU 45 C 0.0108 711 LEU 45 O 0.0110 712 LYS 46 N 0.0105 713 LYS 46 HN 0.0107 714 LYS 46 CA 0.0085 715 LYS 46 HA 0.0087 716 LYS 46 CB 0.0077 717 LYS 46 HB1 0.0088 718 LYS 46 HB2 0.0065 719 LYS 46 CG 0.0079 720 LYS 46 HG1 0.0068 721 LYS 46 HG2 0.0092 722 LYS 46 CD 0.0083 723 LYS 46 HD1 0.0095 724 LYS 46 HD2 0.0072 725 LYS 46 CE 0.0092 726 LYS 46 HE1 0.0083 727 LYS 46 HE2 0.0103 728 LYS 46 NZ 0.0104 729 LYS 46 HZ1 0.0117 730 LYS 46 HZ2 0.0111 731 LYS 46 HZ3 0.0097 732 LYS 46 C 0.0075 733 LYS 46 O 0.0078 734 THR 47 N 0.0117 735 THR 47 HN 0.0114 736 THR 47 CA 0.0116 737 THR 47 HA 0.0119 738 THR 47 CB 0.0114 739 THR 47 HB 0.0114 740 THR 47 OG1 0.0119 741 THR 47 HG1 0.0124 742 THR 47 CG2 0.0118 743 THR 47 HG21 0.0119 744 THR 47 HG22 0.0124 745 THR 47 HG23 0.0121 746 THR 47 C 0.0124 747 THR 47 O 0.0131 748 HIS 48 N 0.0162 749 HIS 48 HN 0.0147 750 HIS 48 CA 0.0193 751 HIS 48 HA 0.0213 752 HIS 48 CB 0.0191 753 HIS 48 HB1 0.0192 754 HIS 48 HB2 0.0216 755 HIS 48 CD2 0.0164 756 HIS 48 HD2 0.0186 757 HIS 48 CG 0.0163 758 HIS 48 NE2 0.0136 759 HIS 48 HE2 0.0132 760 HIS 48 ND1 0.0134 761 HIS 48 HD1 0.0130 762 HIS 48 CE1 0.0121 763 HIS 48 HE1 0.0107 764 HIS 48 C 0.0208 765 HIS 48 O 0.0240 766 CYS 49 N 0.0256 767 CYS 49 HN 0.0183 768 CYS 49 CA 0.0356 769 CYS 49 HA 0.0451 770 CYS 49 CB 0.0384 771 CYS 49 HB1 0.0328 772 CYS 49 HB2 0.0388 773 CYS 49 SG 0.0561 774 CYS 49 HG1 0.0539 775 CYS 49 C 0.0364 776 CYS 49 O 0.0447 777 GLY 50 N 0.0147 778 GLY 50 HN 0.0139 779 GLY 50 CA 0.0148 780 GLY 50 HA1 0.0169 781 GLY 50 HA2 0.0151 782 GLY 50 C 0.0130 783 GLY 50 O 0.0134 784 LYS 51 N 0.0144 785 LYS 51 HN 0.0149 786 LYS 51 CA 0.0137 787 LYS 51 HA 0.0136 788 LYS 51 CB 0.0149 789 LYS 51 HB1 0.0150 790 LYS 51 HB2 0.0150 791 LYS 51 CG 0.0167 792 LYS 51 HG1 0.0181 793 LYS 51 HG2 0.0172 794 LYS 51 CD 0.0171 795 LYS 51 HD1 0.0159 796 LYS 51 HD2 0.0170 797 LYS 51 CE 0.0195 798 LYS 51 HE1 0.0209 799 LYS 51 HE2 0.0199 800 LYS 51 NZ 0.0200 801 LYS 51 HZ1 0.0217 802 LYS 51 HZ2 0.0201 803 LYS 51 HZ3 0.0186 804 LYS 51 C 0.0129 805 LYS 51 O 0.0128 806 TYR 52 N 0.0086 807 TYR 52 HN 0.0085 808 TYR 52 CA 0.0084 809 TYR 52 HA 0.0087 810 TYR 52 CB 0.0084 811 TYR 52 HB1 0.0085 812 TYR 52 HB2 0.0082 813 TYR 52 CG 0.0090 814 TYR 52 CD1 0.0093 815 TYR 52 HD1 0.0090 816 TYR 52 CE1 0.0101 817 TYR 52 HE1 0.0104 818 TYR 52 CZ 0.0107 819 TYR 52 OH 0.0117 820 TYR 52 HH 0.0121 821 TYR 52 CD2 0.0097 822 TYR 52 HD2 0.0097 823 TYR 52 CE2 0.0105 824 TYR 52 HE2 0.0111 825 TYR 52 C 0.0081 826 TYR 52 O 0.0080 827 LEU 53 N 0.0059 828 LEU 53 HN 0.0065 829 LEU 53 CA 0.0065 830 LEU 53 HA 0.0061 831 LEU 53 CB 0.0079 832 LEU 53 HB1 0.0084 833 LEU 53 HB2 0.0084 834 LEU 53 CG 0.0081 835 LEU 53 HG 0.0076 836 LEU 53 CD1 0.0076 837 LEU 53 HD11 0.0078 838 LEU 53 HD12 0.0066 839 LEU 53 HD13 0.0082 840 LEU 53 CD2 0.0095 841 LEU 53 HD21 0.0099 842 LEU 53 HD22 0.0097 843 LEU 53 HD23 0.0101 844 LEU 53 C 0.0064 845 LEU 53 O 0.0068 846 SER 54 N 0.0047 847 SER 54 HN 0.0061 848 SER 54 CA 0.0057 849 SER 54 HA 0.0054 850 SER 54 CB 0.0061 851 SER 54 HB1 0.0081 852 SER 54 HB2 0.0050 853 SER 54 OG 0.0068 854 SER 54 HG1 0.0052 855 SER 54 C 0.0089 856 SER 54 O 0.0102 857 ILE 55 N 0.0069 858 ILE 55 HN 0.0067 859 ILE 55 CA 0.0071 860 ILE 55 HA 0.0075 861 ILE 55 CB 0.0071 862 ILE 55 HB 0.0069 863 ILE 55 CG2 0.0071 864 ILE 55 HG21 0.0075 865 ILE 55 HG22 0.0070 866 ILE 55 HG23 0.0071 867 ILE 55 CG1 0.0076 868 ILE 55 HG11 0.0078 869 ILE 55 HG12 0.0076 870 ILE 55 CD 0.0082 871 ILE 55 HD1 0.0083 872 ILE 55 HD2 0.0083 873 ILE 55 HD3 0.0087 874 ILE 55 C 0.0072 875 ILE 55 O 0.0077 876 GLY 56 N 0.0226 877 GLY 56 HN 0.0193 878 GLY 56 CA 0.0261 879 GLY 56 HA1 0.0267 880 GLY 56 HA2 0.0248 881 GLY 56 C 0.0308 882 GLY 56 O 0.0317 883 ASP 57 N 0.0328 884 ASP 57 HN 0.0459 885 ASP 57 CA 0.0150 886 ASP 57 HA 0.0255 887 ASP 57 CB 0.0367 888 ASP 57 HB1 0.0514 889 ASP 57 HB2 0.0534 890 ASP 57 CG 0.0410 891 ASP 57 OD1 0.0306 892 ASP 57 OD2 0.0665 893 ASP 57 C 0.0291 894 ASP 57 O 0.0549 895 HIS 58 N 0.0175 896 HIS 58 HN 0.0185 897 HIS 58 CA 0.0163 898 HIS 58 HA 0.0136 899 HIS 58 CB 0.0211 900 HIS 58 HB1 0.0248 901 HIS 58 HB2 0.0211 902 HIS 58 CD2 0.0290 903 HIS 58 HD2 0.0326 904 HIS 58 CG 0.0233 905 HIS 58 NE2 0.0305 906 HIS 58 HE2 0.0347 907 HIS 58 ND1 0.0210 908 HIS 58 HD1 0.0175 909 HIS 58 CE1 0.0258 910 HIS 58 HE1 0.0267 911 HIS 58 C 0.0166 912 HIS 58 O 0.0165 913 LYS 59 N 0.0189 914 LYS 59 HN 0.0202 915 LYS 59 CA 0.0162 916 LYS 59 HA 0.0174 917 LYS 59 CB 0.0156 918 LYS 59 HB1 0.0147 919 LYS 59 HB2 0.0163 920 LYS 59 CG 0.0174 921 LYS 59 HG1 0.0166 922 LYS 59 HG2 0.0198 923 LYS 59 CD 0.0194 924 LYS 59 HD1 0.0212 925 LYS 59 HD2 0.0213 926 LYS 59 CE 0.0191 927 LYS 59 HE1 0.0221 928 LYS 59 HE2 0.0183 929 LYS 59 NZ 0.0175 930 LYS 59 HZ1 0.0179 931 LYS 59 HZ2 0.0157 932 LYS 59 HZ3 0.0190 933 LYS 59 C 0.0147 934 LYS 59 O 0.0152 935 GLN 60 N 0.0128 936 GLN 60 HN 0.0139 937 GLN 60 CA 0.0115 938 GLN 60 HA 0.0105 939 GLN 60 CB 0.0117 940 GLN 60 HB1 0.0107 941 GLN 60 HB2 0.0127 942 GLN 60 CG 0.0124 943 GLN 60 HG1 0.0125 944 GLN 60 HG2 0.0137 945 GLN 60 CD 0.0117 946 GLN 60 OE1 0.0123 947 GLN 60 NE2 0.0107 948 GLN 60 HE21 0.0103 949 GLN 60 HE22 0.0106 950 GLN 60 C 0.0117 951 GLN 60 O 0.0130 952 VAL 61 N 0.0062 953 VAL 61 HN 0.0061 954 VAL 61 CA 0.0064 955 VAL 61 HA 0.0066 956 VAL 61 CB 0.0063 957 VAL 61 HB 0.0062 958 VAL 61 CG1 0.0067 959 VAL 61 HG11 0.0069 960 VAL 61 HG12 0.0067 961 VAL 61 HG13 0.0068 962 VAL 61 CG2 0.0062 963 VAL 61 HG21 0.0063 964 VAL 61 HG22 0.0064 965 VAL 61 HG23 0.0061 966 VAL 61 C 0.0066 967 VAL 61 O 0.0064 968 TYR 62 N 0.0098 969 TYR 62 HN 0.0082 970 TYR 62 CA 0.0095 971 TYR 62 HA 0.0120 972 TYR 62 CB 0.0100 973 TYR 62 HB1 0.0083 974 TYR 62 HB2 0.0110 975 TYR 62 CG 0.0130 976 TYR 62 CD1 0.0137 977 TYR 62 HD1 0.0122 978 TYR 62 CE1 0.0172 979 TYR 62 HE1 0.0183 980 TYR 62 CZ 0.0198 981 TYR 62 OH 0.0233 982 TYR 62 HH 0.0245 983 TYR 62 CD2 0.0164 984 TYR 62 HD2 0.0170 985 TYR 62 CE2 0.0195 986 TYR 62 HE2 0.0222 987 TYR 62 C 0.0074 988 TYR 62 O 0.0062 989 LEU 63 N 0.0088 990 LEU 63 HN 0.0090 991 LEU 63 CA 0.0085 992 LEU 63 HA 0.0088 993 LEU 63 CB 0.0089 994 LEU 63 HB1 0.0089 995 LEU 63 HB2 0.0098 996 LEU 63 CG 0.0088 997 LEU 63 HG 0.0084 998 LEU 63 CD1 0.0099 999 LEU 63 HD11 0.0108 1000 LEU 63 HD12 0.0102 1001 LEU 63 HD13 0.0101 1002 LEU 63 CD2 0.0090 1003 LEU 63 HD21 0.0090 1004 LEU 63 HD22 0.0100 1005 LEU 63 HD23 0.0088 1006 LEU 63 C 0.0082 1007 LEU 63 O 0.0085 1008 SER 64 N 0.0085 1009 SER 64 HN 0.0086 1010 SER 64 CA 0.0123 1011 SER 64 HA 0.0130 1012 SER 64 CB 0.0143 1013 SER 64 HB1 0.0145 1014 SER 64 HB2 0.0130 1015 SER 64 OG 0.0181 1016 SER 64 HG1 0.0195 1017 SER 64 C 0.0142 1018 SER 64 O 0.0135 1019 HIS 65 N 0.0341 1020 HIS 65 HN 0.0406 1021 HIS 65 CA 0.0242 1022 HIS 65 HA 0.0183 1023 HIS 65 CB 0.0313 1024 HIS 65 HB1 0.0375 1025 HIS 65 HB2 0.0361 1026 HIS 65 CD2 0.0334 1027 HIS 65 HD2 0.0370 1028 HIS 65 CG 0.0288 1029 HIS 65 NE2 0.0353 1030 HIS 65 HE2 0.0405 1031 HIS 65 ND1 0.0250 1032 HIS 65 HD1 0.0212 1033 HIS 65 CE1 0.0304 1034 HIS 65 HE1 0.0329 1035 HIS 65 C 0.0181 1036 HIS 65 O 0.0228 1037 HIS 66 N 0.0226 1038 HIS 66 HN 0.0222 1039 HIS 66 CA 0.0181 1040 HIS 66 HA 0.0154 1041 HIS 66 CB 0.0153 1042 HIS 66 HB1 0.0140 1043 HIS 66 HB2 0.0179 1044 HIS 66 CD2 0.0191 1045 HIS 66 HD2 0.0194 1046 HIS 66 CG 0.0158 1047 HIS 66 NE2 0.0235 1048 HIS 66 HE2 0.0278 1049 HIS 66 ND1 0.0166 1050 HIS 66 HD1 0.0149 1051 HIS 66 CE1 0.0217 1052 HIS 66 HE1 0.0250 1053 HIS 66 C 0.0228 1054 HIS 66 O 0.0286 1055 LEU 67 N 0.0191 1056 LEU 67 HN 0.0207 1057 LEU 67 CA 0.0181 1058 LEU 67 HA 0.0167 1059 LEU 67 CB 0.0196 1060 LEU 67 HB1 0.0214 1061 LEU 67 HB2 0.0201 1062 LEU 67 CG 0.0190 1063 LEU 67 HG 0.0190 1064 LEU 67 CD1 0.0171 1065 LEU 67 HD11 0.0158 1066 LEU 67 HD12 0.0172 1067 LEU 67 HD13 0.0173 1068 LEU 67 CD2 0.0212 1069 LEU 67 HD21 0.0212 1070 LEU 67 HD22 0.0216 1071 LEU 67 HD23 0.0230 1072 LEU 67 C 0.0180 1073 LEU 67 O 0.0197 1074 HIS 68 N 0.0492 1075 HIS 68 HN 0.0420 1076 HIS 68 CA 0.0428 1077 HIS 68 HA 0.0544 1078 HIS 68 CB 0.0337 1079 HIS 68 HB1 0.0216 1080 HIS 68 HB2 0.0441 1081 HIS 68 CD2 0.0309 1082 HIS 68 HD2 0.0287 1083 HIS 68 CG 0.0348 1084 HIS 68 NE2 0.0387 1085 HIS 68 HE2 0.0402 1086 HIS 68 ND1 0.0468 1087 HIS 68 HD1 0.0564 1088 HIS 68 CE1 0.0460 1089 HIS 68 HE1 0.0533 1090 HIS 68 C 0.0381 1091 HIS 68 O 0.0380 1092 GLY 69 N 0.0891 1093 GLY 69 HN 0.0990 1094 GLY 69 CA 0.0880 1095 GLY 69 HA1 0.0958 1096 GLY 69 HA2 0.1092 1097 GLY 69 C 0.0606 1098 GLY 69 O 0.0802 1099 ASP 70 N 0.0308 1100 ASP 70 HN 0.0125 1101 ASP 70 CA 0.0480 1102 ASP 70 HA 0.0757 1103 ASP 70 CB 0.0655 1104 ASP 70 HB1 0.0887 1105 ASP 70 HB2 0.0602 1106 ASP 70 CG 0.0799 1107 ASP 70 OD1 0.1015 1108 ASP 70 OD2 0.0759 1109 ASP 70 C 0.0361 1110 ASP 70 O 0.0191 1111 HIS 71 N 0.0152 1112 HIS 71 HN 0.0164 1113 HIS 71 CA 0.0162 1114 HIS 71 HA 0.0174 1115 HIS 71 CB 0.0180 1116 HIS 71 HB1 0.0190 1117 HIS 71 HB2 0.0173 1118 HIS 71 CD2 0.0207 1119 HIS 71 HD2 0.0202 1120 HIS 71 CG 0.0200 1121 HIS 71 NE2 0.0225 1122 HIS 71 HE2 0.0234 1123 HIS 71 ND1 0.0216 1124 HIS 71 HD1 0.0217 1125 HIS 71 CE1 0.0231 1126 HIS 71 HE1 0.0247 1127 HIS 71 C 0.0145 1128 HIS 71 O 0.0144 1129 SER 72 N 0.0146 1130 SER 72 HN 0.0164 1131 SER 72 CA 0.0137 1132 SER 72 HA 0.0125 1133 SER 72 CB 0.0126 1134 SER 72 HB1 0.0126 1135 SER 72 HB2 0.0151 1136 SER 72 OG 0.0102 1137 SER 72 HG1 0.0105 1138 SER 72 C 0.0174 1139 SER 72 O 0.0175 1140 LEU 73 N 0.0145 1141 LEU 73 HN 0.0154 1142 LEU 73 CA 0.0142 1143 LEU 73 HA 0.0134 1144 LEU 73 CB 0.0184 1145 LEU 73 HB1 0.0183 1146 LEU 73 HB2 0.0199 1147 LEU 73 CG 0.0220 1148 LEU 73 HG 0.0225 1149 LEU 73 CD1 0.0263 1150 LEU 73 HD11 0.0292 1151 LEU 73 HD12 0.0273 1152 LEU 73 HD13 0.0262 1153 LEU 73 CD2 0.0220 1154 LEU 73 HD21 0.0199 1155 LEU 73 HD22 0.0254 1156 LEU 73 HD23 0.0214 1157 LEU 73 C 0.0128 1158 LEU 73 O 0.0142 1159 PHE 74 N 0.0084 1160 PHE 74 HN 0.0087 1161 PHE 74 CA 0.0073 1162 PHE 74 HA 0.0073 1163 PHE 74 CB 0.0070 1164 PHE 74 HB1 0.0066 1165 PHE 74 HB2 0.0075 1166 PHE 74 CG 0.0072 1167 PHE 74 CD1 0.0080 1168 PHE 74 HD1 0.0086 1169 PHE 74 CE1 0.0083 1170 PHE 74 HE1 0.0090 1171 PHE 74 CZ 0.0077 1172 PHE 74 HZ 0.0079 1173 PHE 74 CD2 0.0068 1174 PHE 74 HD2 0.0065 1175 PHE 74 CE2 0.0070 1176 PHE 74 HE2 0.0069 1177 PHE 74 C 0.0069 1178 PHE 74 O 0.0073 1179 HIS 75 N 0.0047 1180 HIS 75 HN 0.0016 1181 HIS 75 CA 0.0082 1182 HIS 75 HA 0.0122 1183 HIS 75 CB 0.0097 1184 HIS 75 HB1 0.0086 1185 HIS 75 HB2 0.0088 1186 HIS 75 CD2 0.0201 1187 HIS 75 HD2 0.0204 1188 HIS 75 CG 0.0159 1189 HIS 75 NE2 0.0249 1190 HIS 75 HE2 0.0287 1191 HIS 75 ND1 0.0185 1192 HIS 75 HD1 0.0171 1193 HIS 75 CE1 0.0238 1194 HIS 75 HE1 0.0273 1195 HIS 75 C 0.0087 1196 HIS 75 O 0.0069 1197 LEU 76 N 0.0111 1198 LEU 76 HN 0.0128 1199 LEU 76 CA 0.0112 1200 LEU 76 HA 0.0092 1201 LEU 76 CB 0.0131 1202 LEU 76 HB1 0.0130 1203 LEU 76 HB2 0.0151 1204 LEU 76 CG 0.0132 1205 LEU 76 HG 0.0133 1206 LEU 76 CD1 0.0161 1207 LEU 76 HD11 0.0162 1208 LEU 76 HD12 0.0167 1209 LEU 76 HD13 0.0177 1210 LEU 76 CD2 0.0113 1211 LEU 76 HD21 0.0093 1212 LEU 76 HD22 0.0122 1213 LEU 76 HD23 0.0113 1214 LEU 76 C 0.0127 1215 LEU 76 O 0.0151 1216 GLU 77 N 0.0174 1217 GLU 77 HN 0.0147 1218 GLU 77 CA 0.0196 1219 GLU 77 HA 0.0234 1220 GLU 77 CB 0.0210 1221 GLU 77 HB1 0.0232 1222 GLU 77 HB2 0.0187 1223 GLU 77 CG 0.0247 1224 GLU 77 HG1 0.0226 1225 GLU 77 HG2 0.0268 1226 GLU 77 CD 0.0295 1227 GLU 77 OE1 0.0299 1228 GLU 77 OE2 0.0341 1229 GLU 77 C 0.0173 1230 GLU 77 O 0.0139 1231 HIS 78 N 0.0178 1232 HIS 78 HN 0.0158 1233 HIS 78 CA 0.0185 1234 HIS 78 HA 0.0206 1235 HIS 78 CB 0.0157 1236 HIS 78 HB1 0.0175 1237 HIS 78 HB2 0.0138 1238 HIS 78 CD2 0.0125 1239 HIS 78 HD2 0.0121 1240 HIS 78 CG 0.0144 1241 HIS 78 NE2 0.0125 1242 HIS 78 HE2 0.0122 1243 HIS 78 ND1 0.0160 1244 HIS 78 HD1 0.0185 1245 HIS 78 CE1 0.0141 1246 HIS 78 HE1 0.0147 1247 HIS 78 C 0.0207 1248 HIS 78 O 0.0192 1249 HIS 79 N 0.0313 1250 HIS 79 HN 0.0295 1251 HIS 79 CA 0.0360 1252 HIS 79 HA 0.0375 1253 HIS 79 CB 0.0403 1254 HIS 79 HB1 0.0437 1255 HIS 79 HB2 0.0395 1256 HIS 79 CD2 0.0423 1257 HIS 79 HD2 0.0414 1258 HIS 79 CG 0.0420 1259 HIS 79 NE2 0.0449 1260 HIS 79 HE2 0.0458 1261 HIS 79 ND1 0.0450 1262 HIS 79 HD1 0.0461 1263 HIS 79 CE1 0.0465 1264 HIS 79 HE1 0.0492 1265 HIS 79 C 0.0356 1266 HIS 79 O 0.0348 1267 GLY 80 N 0.1125 1268 GLY 80 HN 0.1493 1269 GLY 80 CA 0.0760 1270 GLY 80 HA1 0.0751 1271 GLY 80 HA2 0.0945 1272 GLY 80 C 0.0607 1273 GLY 80 O 0.1016 1274 GLY 81 N 0.0464 1275 GLY 81 HN 0.0565 1276 GLY 81 CA 0.0393 1277 GLY 81 HA1 0.0480 1278 GLY 81 HA2 0.0364 1279 GLY 81 C 0.0285 1280 GLY 81 O 0.0196 1281 LYS 82 N 0.0299 1282 LYS 82 HN 0.0321 1283 LYS 82 CA 0.0287 1284 LYS 82 HA 0.0267 1285 LYS 82 CB 0.0312 1286 LYS 82 HB1 0.0306 1287 LYS 82 HB2 0.0332 1288 LYS 82 CG 0.0320 1289 LYS 82 HG1 0.0325 1290 LYS 82 HG2 0.0301 1291 LYS 82 CD 0.0349 1292 LYS 82 HD1 0.0346 1293 LYS 82 HD2 0.0366 1294 LYS 82 CE 0.0360 1295 LYS 82 HE1 0.0382 1296 LYS 82 HE2 0.0365 1297 LYS 82 NZ 0.0339 1298 LYS 82 HZ1 0.0335 1299 LYS 82 HZ2 0.0318 1300 LYS 82 HZ3 0.0347 1301 LYS 82 C 0.0278 1302 LYS 82 O 0.0293 1303 VAL 83 N 0.0128 1304 VAL 83 HN 0.0130 1305 VAL 83 CA 0.0124 1306 VAL 83 HA 0.0125 1307 VAL 83 CB 0.0110 1308 VAL 83 HB 0.0104 1309 VAL 83 CG1 0.0108 1310 VAL 83 HG11 0.0099 1311 VAL 83 HG12 0.0110 1312 VAL 83 HG13 0.0114 1313 VAL 83 CG2 0.0110 1314 VAL 83 HG21 0.0103 1315 VAL 83 HG22 0.0118 1316 VAL 83 HG23 0.0112 1317 VAL 83 C 0.0135 1318 VAL 83 O 0.0140 1319 SER 84 N 0.0118 1320 SER 84 HN 0.0134 1321 SER 84 CA 0.0088 1322 SER 84 HA 0.0080 1323 SER 84 CB 0.0089 1324 SER 84 HB1 0.0109 1325 SER 84 HB2 0.0092 1326 SER 84 OG 0.0080 1327 SER 84 HG1 0.0096 1328 SER 84 C 0.0088 1329 SER 84 O 0.0106 1330 ILE 85 N 0.0048 1331 ILE 85 HN 0.0036 1332 ILE 85 CA 0.0043 1333 ILE 85 HA 0.0064 1334 ILE 85 CB 0.0039 1335 ILE 85 HB 0.0026 1336 ILE 85 CG2 0.0059 1337 ILE 85 HG21 0.0074 1338 ILE 85 HG22 0.0049 1339 ILE 85 HG23 0.0076 1340 ILE 85 CG1 0.0053 1341 ILE 85 HG11 0.0063 1342 ILE 85 HG12 0.0039 1343 ILE 85 CD 0.0081 1344 ILE 85 HD1 0.0089 1345 ILE 85 HD2 0.0097 1346 ILE 85 HD3 0.0085 1347 ILE 85 C 0.0031 1348 ILE 85 O 0.0024 1349 LYS 86 N 0.0056 1350 LYS 86 HN 0.0056 1351 LYS 86 CA 0.0055 1352 LYS 86 HA 0.0080 1353 LYS 86 CB 0.0097 1354 LYS 86 HB1 0.0133 1355 LYS 86 HB2 0.0098 1356 LYS 86 CG 0.0119 1357 LYS 86 HG1 0.0105 1358 LYS 86 HG2 0.0128 1359 LYS 86 CD 0.0172 1360 LYS 86 HD1 0.0195 1361 LYS 86 HD2 0.0166 1362 LYS 86 CE 0.0211 1363 LYS 86 HE1 0.0201 1364 LYS 86 HE2 0.0221 1365 LYS 86 NZ 0.0261 1366 LYS 86 HZ1 0.0258 1367 LYS 86 HZ2 0.0285 1368 LYS 86 HZ3 0.0281 1369 LYS 86 C 0.0022 1370 LYS 86 O 0.0052 1371 GLY 87 N 0.0068 1372 GLY 87 HN 0.0077 1373 GLY 87 CA 0.0070 1374 GLY 87 HA1 0.0081 1375 GLY 87 HA2 0.0068 1376 GLY 87 C 0.0072 1377 GLY 87 O 0.0068 1378 HIS 88 N 0.0194 1379 HIS 88 HN 0.0180 1380 HIS 88 CA 0.0158 1381 HIS 88 HA 0.0214 1382 HIS 88 CB 0.0168 1383 HIS 88 HB1 0.0126 1384 HIS 88 HB2 0.0217 1385 HIS 88 CD2 0.0259 1386 HIS 88 HD2 0.0266 1387 HIS 88 CG 0.0222 1388 HIS 88 NE2 0.0315 1389 HIS 88 HE2 0.0361 1390 HIS 88 ND1 0.0268 1391 HIS 88 HD1 0.0284 1392 HIS 88 CE1 0.0310 1393 HIS 88 HE1 0.0349 1394 HIS 88 C 0.0099 1395 HIS 88 O 0.0106 1396 HIS 89 N 0.0287 1397 HIS 89 HN 0.0373 1398 HIS 89 CA 0.0210 1399 HIS 89 HA 0.0225 1400 HIS 89 CB 0.0229 1401 HIS 89 HB1 0.0281 1402 HIS 89 HB2 0.0246 1403 HIS 89 CD2 0.0409 1404 HIS 89 HD2 0.0389 1405 HIS 89 CG 0.0326 1406 HIS 89 NE2 0.0548 1407 HIS 89 HE2 0.0648 1408 HIS 89 ND1 0.0401 1409 HIS 89 HD1 0.0370 1410 HIS 89 CE1 0.0541 1411 HIS 89 HE1 0.0645 1412 HIS 89 C 0.0290 1413 HIS 89 O 0.0334 1414 HIS 90 N 0.0085 1415 HIS 90 HN 0.0071 1416 HIS 90 CA 0.0084 1417 HIS 90 HA 0.0074 1418 HIS 90 CB 0.0114 1419 HIS 90 HB1 0.0114 1420 HIS 90 HB2 0.0133 1421 HIS 90 CD2 0.0139 1422 HIS 90 HD2 0.0135 1423 HIS 90 CG 0.0129 1424 HIS 90 NE2 0.0160 1425 HIS 90 HE2 0.0173 1426 HIS 90 ND1 0.0144 1427 HIS 90 HD1 0.0144 1428 HIS 90 CE1 0.0164 1429 HIS 90 HE1 0.0184 1430 HIS 90 C 0.0078 1431 HIS 90 O 0.0080 1432 HIS 91 N 0.0061 1433 HIS 91 HN 0.0062 1434 HIS 91 CA 0.0078 1435 HIS 91 HA 0.0069 1436 HIS 91 CB 0.0106 1437 HIS 91 HB1 0.0128 1438 HIS 91 HB2 0.0119 1439 HIS 91 CD2 0.0137 1440 HIS 91 HD2 0.0148 1441 HIS 91 CG 0.0112 1442 HIS 91 NE2 0.0154 1443 HIS 91 HE2 0.0180 1444 HIS 91 ND1 0.0106 1445 HIS 91 HD1 0.0089 1446 HIS 91 CE1 0.0136 1447 HIS 91 HE1 0.0151 1448 HIS 91 C 0.0112 1449 HIS 91 O 0.0128 1450 TYR 92 N 0.0149 1451 TYR 92 HN 0.0176 1452 TYR 92 CA 0.0155 1453 TYR 92 HA 0.0130 1454 TYR 92 CB 0.0195 1455 TYR 92 HB1 0.0204 1456 TYR 92 HB2 0.0220 1457 TYR 92 CG 0.0198 1458 TYR 92 CD1 0.0205 1459 TYR 92 HD1 0.0204 1460 TYR 92 CE1 0.0216 1461 TYR 92 HE1 0.0220 1462 TYR 92 CZ 0.0226 1463 TYR 92 OH 0.0247 1464 TYR 92 HH 0.0254 1465 TYR 92 CD2 0.0204 1466 TYR 92 HD2 0.0199 1467 TYR 92 CE2 0.0220 1468 TYR 92 HE2 0.0231 1469 TYR 92 C 0.0164 1470 TYR 92 O 0.0193 1471 ILE 93 N 0.0048 1472 ILE 93 HN 0.0045 1473 ILE 93 CA 0.0043 1474 ILE 93 HA 0.0053 1475 ILE 93 CB 0.0030 1476 ILE 93 HB 0.0027 1477 ILE 93 CG2 0.0028 1478 ILE 93 HG21 0.0038 1479 ILE 93 HG22 0.0034 1480 ILE 93 HG23 0.0029 1481 ILE 93 CG1 0.0046 1482 ILE 93 HG11 0.0057 1483 ILE 93 HG12 0.0050 1484 ILE 93 CD 0.0054 1485 ILE 93 HD1 0.0048 1486 ILE 93 HD2 0.0070 1487 ILE 93 HD3 0.0059 1488 ILE 93 C 0.0053 1489 ILE 93 O 0.0049 1490 SER 94 N 0.0080 1491 SER 94 HN 0.0092 1492 SER 94 CA 0.0096 1493 SER 94 HA 0.0085 1494 SER 94 CB 0.0133 1495 SER 94 HB1 0.0149 1496 SER 94 HB2 0.0136 1497 SER 94 OG 0.0151 1498 SER 94 HG1 0.0155 1499 SER 94 C 0.0106 1500 SER 94 O 0.0126 1501 ALA 95 N 0.0080 1502 ALA 95 HN 0.0073 1503 ALA 95 CA 0.0087 1504 ALA 95 HA 0.0094 1505 ALA 95 CB 0.0081 1506 ALA 95 HB1 0.0074 1507 ALA 95 HB2 0.0088 1508 ALA 95 HB3 0.0076 1509 ALA 95 C 0.0094 1510 ALA 95 O 0.0088 1511 ASP 96 N 0.0058 1512 ASP 96 HN 0.0057 1513 ASP 96 CA 0.0057 1514 ASP 96 HA 0.0059 1515 ASP 96 CB 0.0056 1516 ASP 96 HB1 0.0057 1517 ASP 96 HB2 0.0056 1518 ASP 96 CG 0.0056 1519 ASP 96 OD1 0.0056 1520 ASP 96 OD2 0.0057 1521 ASP 96 C 0.0058 1522 ASP 96 O 0.0058 1523 HIS 97 N 0.0036 1524 HIS 97 HN 0.0040 1525 HIS 97 CA 0.0033 1526 HIS 97 HA 0.0043 1527 HIS 97 CB 0.0032 1528 HIS 97 HB1 0.0038 1529 HIS 97 HB2 0.0030 1530 HIS 97 CD2 0.0053 1531 HIS 97 HD2 0.0061 1532 HIS 97 CG 0.0040 1533 HIS 97 NE2 0.0061 1534 HIS 97 HE2 0.0074 1535 HIS 97 ND1 0.0044 1536 HIS 97 HD1 0.0044 1537 HIS 97 CE1 0.0056 1538 HIS 97 HE1 0.0066 1539 HIS 97 C 0.0035 1540 HIS 97 O 0.0047 1541 HIS 98 N 0.0063 1542 HIS 98 HN 0.0035 1543 HIS 98 CA 0.0055 1544 HIS 98 HA 0.0071 1545 HIS 98 CB 0.0142 1546 HIS 98 HB1 0.0174 1547 HIS 98 HB2 0.0186 1548 HIS 98 CD2 0.0225 1549 HIS 98 HD2 0.0277 1550 HIS 98 CG 0.0162 1551 HIS 98 NE2 0.0219 1552 HIS 98 HE2 0.0261 1553 HIS 98 ND1 0.0128 1554 HIS 98 HD1 0.0117 1555 HIS 98 CE1 0.0154 1556 HIS 98 HE1 0.0139 1557 HIS 98 C 0.0076 1558 HIS 98 O 0.0121 1559 GLY 99 N 0.0035 1560 GLY 99 HN 0.0034 1561 GLY 99 CA 0.0046 1562 GLY 99 HA1 0.0061 1563 GLY 99 HA2 0.0047 1564 GLY 99 C 0.0044 1565 GLY 99 O 0.0034 1566 HIS 100 N 0.0046 1567 HIS 100 HN 0.0047 1568 HIS 100 CA 0.0046 1569 HIS 100 HA 0.0047 1570 HIS 100 CB 0.0048 1571 HIS 100 HB1 0.0051 1572 HIS 100 HB2 0.0050 1573 HIS 100 CD2 0.0051 1574 HIS 100 HD2 0.0052 1575 HIS 100 CG 0.0049 1576 HIS 100 NE2 0.0052 1577 HIS 100 HE2 0.0055 1578 HIS 100 ND1 0.0051 1579 HIS 100 HD1 0.0053 1580 HIS 100 CE1 0.0052 1581 HIS 100 HE1 0.0054 1582 HIS 100 C 0.0046 1583 HIS 100 O 0.0049 1584 VAL 101 N 0.0033 1585 VAL 101 HN 0.0032 1586 VAL 101 CA 0.0033 1587 VAL 101 HA 0.0037 1588 VAL 101 CB 0.0035 1589 VAL 101 HB 0.0033 1590 VAL 101 CG1 0.0036 1591 VAL 101 HG11 0.0032 1592 VAL 101 HG12 0.0039 1593 VAL 101 HG13 0.0038 1594 VAL 101 CG2 0.0041 1595 VAL 101 HG21 0.0045 1596 VAL 101 HG22 0.0041 1597 VAL 101 HG23 0.0044 1598 VAL 101 C 0.0029 1599 VAL 101 O 0.0027 1600 SER 102 N 0.0046 1601 SER 102 HN 0.0045 1602 SER 102 CA 0.0046 1603 SER 102 HA 0.0051 1604 SER 102 CB 0.0041 1605 SER 102 HB1 0.0038 1606 SER 102 HB2 0.0047 1607 SER 102 OG 0.0039 1608 SER 102 HG1 0.0036 1609 SER 102 C 0.0054 1610 SER 102 O 0.0061 1611 THR 103 N 0.0119 1612 THR 103 HN 0.0118 1613 THR 103 CA 0.0117 1614 THR 103 HA 0.0117 1615 THR 103 CB 0.0120 1616 THR 103 HB 0.0123 1617 THR 103 OG1 0.0119 1618 THR 103 HG1 0.0121 1619 THR 103 CG2 0.0120 1620 THR 103 HG21 0.0122 1621 THR 103 HG22 0.0121 1622 THR 103 HG23 0.0117 1623 THR 103 C 0.0113 1624 THR 103 O 0.0112 1625 LYS 104 N 0.0225 1626 LYS 104 HN 0.0209 1627 LYS 104 CA 0.0210 1628 LYS 104 HA 0.0206 1629 LYS 104 CB 0.0262 1630 LYS 104 HB1 0.0296 1631 LYS 104 HB2 0.0263 1632 LYS 104 CG 0.0293 1633 LYS 104 HG1 0.0282 1634 LYS 104 HG2 0.0285 1635 LYS 104 CD 0.0366 1636 LYS 104 HD1 0.0388 1637 LYS 104 HD2 0.0376 1638 LYS 104 CE 0.0406 1639 LYS 104 HE1 0.0396 1640 LYS 104 HE2 0.0398 1641 LYS 104 NZ 0.0479 1642 LYS 104 HZ1 0.0503 1643 LYS 104 HZ2 0.0491 1644 LYS 104 HZ3 0.0508 1645 LYS 104 C 0.0177 1646 LYS 104 O 0.0169 1647 GLU 105 N 0.0527 1648 GLU 105 HN 0.0680 1649 GLU 105 CA 0.0258 1650 GLU 105 HA 0.0122 1651 GLU 105 CB 0.0385 1652 GLU 105 HB1 0.0520 1653 GLU 105 HB2 0.0532 1654 GLU 105 CG 0.0394 1655 GLU 105 HG1 0.0422 1656 GLU 105 HG2 0.0293 1657 GLU 105 CD 0.0701 1658 GLU 105 OE1 0.0887 1659 GLU 105 OE2 0.0762 1660 GLU 105 C 0.0298 1661 GLU 105 O 0.0470 1662 HIS 106 N 0.0171 1663 HIS 106 HN 0.0104 1664 HIS 106 CA 0.0412 1665 HIS 106 HA 0.0458 1666 HIS 106 CB 0.0478 1667 HIS 106 HB1 0.0679 1668 HIS 106 HB2 0.0681 1669 HIS 106 CD2 0.0363 1670 HIS 106 HD2 0.0645 1671 HIS 106 CG 0.0161 1672 HIS 106 NE2 0.0424 1673 HIS 106 HE2 0.0687 1674 HIS 106 ND1 0.0267 1675 HIS 106 HD1 0.0509 1676 HIS 106 CE1 0.0387 1677 HIS 106 HE1 0.0660 1678 HIS 106 C 0.0775 1679 HIS 106 O 0.0908 1680 HIS 107 N 0.0580 1681 HIS 107 HN 0.0633 1682 HIS 107 CA 0.0452 1683 HIS 107 HA 0.0404 1684 HIS 107 CB 0.0440 1685 HIS 107 HB1 0.0510 1686 HIS 107 HB2 0.0473 1687 HIS 107 CD2 0.0304 1688 HIS 107 HD2 0.0348 1689 HIS 107 CG 0.0331 1690 HIS 107 NE2 0.0220 1691 HIS 107 HE2 0.0195 1692 HIS 107 ND1 0.0251 1693 HIS 107 HD1 0.0249 1694 HIS 107 CE1 0.0197 1695 HIS 107 HE1 0.0169 1696 HIS 107 C 0.0413 1697 HIS 107 O 0.0476 1698 ASP 108 N 0.0408 1699 ASP 108 HN 0.0352 1700 ASP 108 CA 0.0399 1701 ASP 108 HA 0.0445 1702 ASP 108 CB 0.0450 1703 ASP 108 HB1 0.0409 1704 ASP 108 HB2 0.0514 1705 ASP 108 CG 0.0502 1706 ASP 108 OD1 0.0477 1707 ASP 108 OD2 0.0572 1708 ASP 108 C 0.0298 1709 ASP 108 O 0.0232 1710 HIS 109 N 0.0098 1711 HIS 109 HN 0.0096 1712 HIS 109 CA 0.0134 1713 HIS 109 HA 0.0151 1714 HIS 109 CB 0.0348 1715 HIS 109 HB1 0.0438 1716 HIS 109 HB2 0.0392 1717 HIS 109 CD2 0.0609 1718 HIS 109 HD2 0.0622 1719 HIS 109 CG 0.0472 1720 HIS 109 NE2 0.0763 1721 HIS 109 HE2 0.0893 1722 HIS 109 ND1 0.0530 1723 HIS 109 HD1 0.0455 1724 HIS 109 CE1 0.0716 1725 HIS 109 HE1 0.0823 1726 HIS 109 C 0.0235 1727 HIS 109 O 0.0264 1728 ASP 110 N 0.0105 1729 ASP 110 HN 0.0120 1730 ASP 110 CA 0.0124 1731 ASP 110 HA 0.0129 1732 ASP 110 CB 0.0159 1733 ASP 110 HB1 0.0173 1734 ASP 110 HB2 0.0162 1735 ASP 110 CG 0.0181 1736 ASP 110 OD1 0.0172 1737 ASP 110 OD2 0.0211 1738 ASP 110 C 0.0111 1739 ASP 110 O 0.0121 1740 THR 111 N 0.0143 1741 THR 111 HN 0.0159 1742 THR 111 CA 0.0117 1743 THR 111 HA 0.0114 1744 THR 111 CB 0.0144 1745 THR 111 HB 0.0125 1746 THR 111 OG1 0.0164 1747 THR 111 HG1 0.0145 1748 THR 111 CG2 0.0191 1749 THR 111 HG21 0.0211 1750 THR 111 HG22 0.0211 1751 THR 111 HG23 0.0191 1752 THR 111 C 0.0075 1753 THR 111 O 0.0061 1754 THR 112 N 0.0079 1755 THR 112 HN 0.0096 1756 THR 112 CA 0.0074 1757 THR 112 HA 0.0062 1758 THR 112 CB 0.0084 1759 THR 112 HB 0.0101 1760 THR 112 OG1 0.0071 1761 THR 112 HG1 0.0062 1762 THR 112 CG2 0.0104 1763 THR 112 HG21 0.0096 1764 THR 112 HG22 0.0121 1765 THR 112 HG23 0.0120 1766 THR 112 C 0.0100 1767 THR 112 O 0.0125 1768 PHE 113 N 0.0053 1769 PHE 113 HN 0.0053 1770 PHE 113 CA 0.0055 1771 PHE 113 HA 0.0055 1772 PHE 113 CB 0.0059 1773 PHE 113 HB1 0.0061 1774 PHE 113 HB2 0.0060 1775 PHE 113 CG 0.0059 1776 PHE 113 CD1 0.0060 1777 PHE 113 HD1 0.0062 1778 PHE 113 CE1 0.0060 1779 PHE 113 HE1 0.0061 1780 PHE 113 CZ 0.0060 1781 PHE 113 HZ 0.0060 1782 PHE 113 CD2 0.0059 1783 PHE 113 HD2 0.0058 1784 PHE 113 CE2 0.0059 1785 PHE 113 HE2 0.0060 1786 PHE 113 C 0.0055 1787 PHE 113 O 0.0055 1788 GLU 114 N 0.0059 1789 GLU 114 HN 0.0075 1790 GLU 114 CA 0.0067 1791 GLU 114 HA 0.0095 1792 GLU 114 CB 0.0082 1793 GLU 114 HB1 0.0103 1794 GLU 114 HB2 0.0068 1795 GLU 114 CG 0.0130 1796 GLU 114 HG1 0.0135 1797 GLU 114 HG2 0.0150 1798 GLU 114 CD 0.0167 1799 GLU 114 OE1 0.0218 1800 GLU 114 OE2 0.0148 1801 GLU 114 C 0.0087 1802 GLU 114 O 0.0102 1803 GLU 115 N 0.0162 1804 GLU 115 HN 0.0171 1805 GLU 115 CA 0.0164 1806 GLU 115 HA 0.0146 1807 GLU 115 CB 0.0174 1808 GLU 115 HB1 0.0178 1809 GLU 115 HB2 0.0193 1810 GLU 115 CG 0.0157 1811 GLU 115 HG1 0.0155 1812 GLU 115 HG2 0.0138 1813 GLU 115 CD 0.0172 1814 GLU 115 OE1 0.0178 1815 GLU 115 OE2 0.0179 1816 GLU 115 C 0.0184 1817 GLU 115 O 0.0202 1818 ILE 116 N 0.0177 1819 ILE 116 HN 0.0170 1820 ILE 116 CA 0.0177 1821 ILE 116 HA 0.0185 1822 ILE 116 CB 0.0174 1823 ILE 116 HB 0.0166 1824 ILE 116 CG2 0.0179 1825 ILE 116 HG21 0.0180 1826 ILE 116 HG22 0.0177 1827 ILE 116 HG23 0.0187 1828 ILE 116 CG1 0.0174 1829 ILE 116 HG11 0.0181 1830 ILE 116 HG12 0.0170 1831 ILE 116 CD 0.0170 1832 ILE 116 HD1 0.0163 1833 ILE 116 HD2 0.0171 1834 ILE 116 HD3 0.0175 1835 ILE 116 C 0.0173 1836 ILE 116 O 0.0165 1837 ILE 117 N 0.0191 1838 ILE 117 HN 0.0280 1839 ILE 117 CA 0.0073 1840 ILE 117 HA 0.0207 1841 ILE 117 CB 0.0184 1842 ILE 117 HB 0.0242 1843 ILE 117 CG2 0.0440 1844 ILE 117 HG21 0.0521 1845 ILE 117 HG22 0.0526 1846 ILE 117 HG23 0.0513 1847 ILE 117 CG1 0.0189 1848 ILE 117 HG11 0.0323 1849 ILE 117 HG12 0.0313 1850 ILE 117 CD 0.0136 1851 ILE 117 HD1 0.0264 1852 ILE 117 HD2 0.0105 1853 ILE 117 HD3 0.0257 1854 ILE 117 C 0.0210 1855 ILE 117 O 0.0349 1856 ILE 118 N 0.0462 1857 ILE 118 HN 0.0561 1858 ILE 118 CA 0.0767 1859 ILE 118 HA 0.0445 1860 ILE 118 CB 0.0178 1861 ILE 118 HB 0.0339 1862 ILE 118 CG2 0.0490 1863 ILE 118 HG21 0.0720 1864 ILE 118 HG22 0.0437 1865 ILE 118 HG23 0.0659 1866 ILE 118 CG1 0.0331 1867 ILE 118 HG11 0.0627 1868 ILE 118 HG12 0.0358 1869 ILE 118 CD 0.0377 1870 ILE 118 HD1 0.0428 1871 ILE 118 HD2 0.0653 1872 ILE 118 HD3 0.0328 1873 ILE 118 C 0.0382 1874 ILE 118 OT1 0.0452 1875 ILE 118 OT2 0.0609