1 GLY 2 N 0.0225 2 GLY 2 HN 0.0212 3 GLY 2 CA 0.0246 4 GLY 2 HA1 0.0252 5 GLY 2 HA2 0.0264 6 GLY 2 C 0.0237 7 GLY 2 O 0.0251 8 GLY 2 C1 0.0226 9 GLY 2 O1 0.0244 10 GLY 2 C2 0.0206 11 GLY 2 H2A 0.0215 12 GLY 2 H2B 0.0188 13 GLY 2 C3 0.0203 14 GLY 2 H3A 0.0224 15 GLY 2 H3B 0.0194 16 GLY 2 C4 0.0190 17 GLY 2 H4A 0.0169 18 GLY 2 H4B 0.0199 19 GLY 2 C5 0.0195 20 GLY 2 H5A 0.0215 21 GLY 2 H5B 0.0197 22 GLY 2 C6 0.0176 23 GLY 2 H6A 0.0178 24 GLY 2 H6B 0.0156 25 GLY 2 C7 0.0182 26 GLY 2 H7A 0.0204 27 GLY 2 H7B 0.0181 28 GLY 2 C8 0.0169 29 GLY 2 H8A 0.0179 30 GLY 2 H8B 0.0175 31 GLY 2 C9 0.0141 32 GLY 2 H9A 0.0132 33 GLY 2 H9B 0.0137 34 GLY 2 C10 0.0134 35 GLY 2 H10A 0.0116 36 GLY 2 H10B 0.0140 37 GLY 2 C11 0.0150 38 GLY 2 H11A 0.0170 39 GLY 2 H11B 0.0146 40 GLY 2 C12 0.0149 41 GLY 2 H12A 0.0131 42 GLY 2 H12B 0.0156 43 GLY 2 C13 0.0167 44 GLY 2 H13A 0.0187 45 GLY 2 H13B 0.0161 46 GLY 2 C14 0.0172 47 GLY 2 H14A 0.0179 48 GLY 2 H14B 0.0188 49 GLY 2 H14C 0.0156 50 ASN 3 N 0.0429 51 ASN 3 HN 0.0464 52 ASN 3 CA 0.0330 53 ASN 3 HA 0.0317 54 ASN 3 CB 0.0325 55 ASN 3 HB1 0.0263 56 ASN 3 HB2 0.0337 57 ASN 3 CG 0.0413 58 ASN 3 OD1 0.0418 59 ASN 3 ND2 0.0494 60 ASN 3 HD21 0.0555 61 ASN 3 HD22 0.0502 62 ASN 3 C 0.0269 63 ASN 3 O 0.0322 64 ARG 4 N 0.0126 65 ARG 4 HN 0.0112 66 ARG 4 CA 0.0118 67 ARG 4 HA 0.0145 68 ARG 4 CB 0.0113 69 ARG 4 HB1 0.0130 70 ARG 4 HB2 0.0089 71 ARG 4 CG 0.0132 72 ARG 4 HG1 0.0131 73 ARG 4 HG2 0.0122 74 ARG 4 CD 0.0175 75 ARG 4 HD1 0.0183 76 ARG 4 HD2 0.0191 77 ARG 4 NE 0.0191 78 ARG 4 HE 0.0174 79 ARG 4 CZ 0.0225 80 ARG 4 NH1 0.0251 81 ARG 4 HH11 0.0241 82 ARG 4 HH12 0.0276 83 ARG 4 NH2 0.0235 84 ARG 4 HH21 0.0262 85 ARG 4 HH22 0.0216 86 ARG 4 C 0.0094 87 ARG 4 O 0.0102 88 ALA 5 N 0.0077 89 ALA 5 HN 0.0088 90 ALA 5 CA 0.0048 91 ALA 5 HA 0.0081 92 ALA 5 CB 0.0050 93 ALA 5 HB1 0.0080 94 ALA 5 HB2 0.0059 95 ALA 5 HB3 0.0070 96 ALA 5 C 0.0053 97 ALA 5 O 0.0080 98 PHE 6 N 0.0072 99 PHE 6 HN 0.0081 100 PHE 6 CA 0.0073 101 PHE 6 HA 0.0068 102 PHE 6 CB 0.0103 103 PHE 6 HB1 0.0105 104 PHE 6 HB2 0.0117 105 PHE 6 CG 0.0120 106 PHE 6 CD1 0.0131 107 PHE 6 HD1 0.0128 108 PHE 6 CE1 0.0150 109 PHE 6 HE1 0.0158 110 PHE 6 CZ 0.0161 111 PHE 6 HZ 0.0179 112 PHE 6 CD2 0.0130 113 PHE 6 HD2 0.0122 114 PHE 6 CE2 0.0151 115 PHE 6 HE2 0.0162 116 PHE 6 C 0.0060 117 PHE 6 O 0.0069 118 LYS 7 N 0.0058 119 LYS 7 HN 0.0072 120 LYS 7 CA 0.0049 121 LYS 7 HA 0.0050 122 LYS 7 CB 0.0034 123 LYS 7 HB1 0.0032 124 LYS 7 HB2 0.0030 125 LYS 7 CG 0.0056 126 LYS 7 HG1 0.0067 127 LYS 7 HG2 0.0066 128 LYS 7 CD 0.0064 129 LYS 7 HD1 0.0070 130 LYS 7 HD2 0.0050 131 LYS 7 CE 0.0090 132 LYS 7 HE1 0.0095 133 LYS 7 HE2 0.0092 134 LYS 7 NZ 0.0114 135 LYS 7 HZ1 0.0122 136 LYS 7 HZ2 0.0109 137 LYS 7 HZ3 0.0131 138 LYS 7 C 0.0069 139 LYS 7 O 0.0089 140 SER 8 N 0.0083 141 SER 8 HN 0.0077 142 SER 8 CA 0.0090 143 SER 8 HA 0.0096 144 SER 8 CB 0.0094 145 SER 8 HB1 0.0096 146 SER 8 HB2 0.0100 147 SER 8 OG 0.0088 148 SER 8 HG1 0.0083 149 SER 8 C 0.0087 150 SER 8 O 0.0079 151 HIS 9 N 0.0120 152 HIS 9 HN 0.0120 153 HIS 9 CA 0.0125 154 HIS 9 HA 0.0128 155 HIS 9 CB 0.0123 156 HIS 9 HB1 0.0127 157 HIS 9 HB2 0.0120 158 HIS 9 CD2 0.0117 159 HIS 9 HD2 0.0113 160 HIS 9 CG 0.0122 161 HIS 9 NE2 0.0118 162 HIS 9 HE2 0.0116 163 HIS 9 ND1 0.0126 164 HIS 9 HD1 0.0130 165 HIS 9 CE1 0.0124 166 HIS 9 HE1 0.0126 167 HIS 9 C 0.0128 168 HIS 9 O 0.0131 169 HIS 10 N 0.0161 170 HIS 10 HN 0.0127 171 HIS 10 CA 0.0165 172 HIS 10 HA 0.0211 173 HIS 10 CB 0.0140 174 HIS 10 HB1 0.0143 175 HIS 10 HB2 0.0095 176 HIS 10 CD2 0.0197 177 HIS 10 HD2 0.0178 178 HIS 10 CG 0.0186 179 HIS 10 NE2 0.0256 180 HIS 10 HE2 0.0285 181 HIS 10 ND1 0.0239 182 HIS 10 HD1 0.0256 183 HIS 10 CE1 0.0274 184 HIS 10 HE1 0.0318 185 HIS 10 C 0.0147 186 HIS 10 O 0.0153 187 GLY 11 N 0.0078 188 GLY 11 HN 0.0078 189 GLY 11 CA 0.0082 190 GLY 11 HA1 0.0093 191 GLY 11 HA2 0.0096 192 GLY 11 C 0.0063 193 GLY 11 O 0.0078 194 HIS 12 N 0.0046 195 HIS 12 HN 0.0046 196 HIS 12 CA 0.0043 197 HIS 12 HA 0.0048 198 HIS 12 CB 0.0045 199 HIS 12 HB1 0.0050 200 HIS 12 HB2 0.0047 201 HIS 12 CD2 0.0058 202 HIS 12 HD2 0.0067 203 HIS 12 CG 0.0048 204 HIS 12 NE2 0.0059 205 HIS 12 HE2 0.0067 206 HIS 12 ND1 0.0046 207 HIS 12 HD1 0.0044 208 HIS 12 CE1 0.0051 209 HIS 12 HE1 0.0052 210 HIS 12 C 0.0043 211 HIS 12 O 0.0046 212 PHE 13 N 0.0064 213 PHE 13 HN 0.0081 214 PHE 13 CA 0.0052 215 PHE 13 HA 0.0036 216 PHE 13 CB 0.0057 217 PHE 13 HB1 0.0045 218 PHE 13 HB2 0.0075 219 PHE 13 CG 0.0065 220 PHE 13 CD1 0.0057 221 PHE 13 HD1 0.0042 222 PHE 13 CE1 0.0078 223 PHE 13 HE1 0.0082 224 PHE 13 CZ 0.0100 225 PHE 13 HZ 0.0116 226 PHE 13 CD2 0.0090 227 PHE 13 HD2 0.0101 228 PHE 13 CE2 0.0105 229 PHE 13 HE2 0.0124 230 PHE 13 C 0.0067 231 PHE 13 O 0.0088 232 LEU 14 N 0.0092 233 LEU 14 HN 0.0088 234 LEU 14 CA 0.0104 235 LEU 14 HA 0.0109 236 LEU 14 CB 0.0109 237 LEU 14 HB1 0.0119 238 LEU 14 HB2 0.0106 239 LEU 14 CG 0.0110 240 LEU 14 HG 0.0102 241 LEU 14 CD1 0.0120 242 LEU 14 HD11 0.0129 243 LEU 14 HD12 0.0121 244 LEU 14 HD13 0.0117 245 LEU 14 CD2 0.0114 246 LEU 14 HD21 0.0109 247 LEU 14 HD22 0.0115 248 LEU 14 HD23 0.0123 249 LEU 14 C 0.0105 250 LEU 14 O 0.0099 251 SER 15 N 0.0110 252 SER 15 HN 0.0116 253 SER 15 CA 0.0110 254 SER 15 HA 0.0107 255 SER 15 CB 0.0103 256 SER 15 HB1 0.0107 257 SER 15 HB2 0.0106 258 SER 15 OG 0.0090 259 SER 15 HG1 0.0089 260 SER 15 C 0.0125 261 SER 15 O 0.0133 262 ALA 16 N 0.0124 263 ALA 16 HN 0.0122 264 ALA 16 CA 0.0123 265 ALA 16 HA 0.0126 266 ALA 16 CB 0.0120 267 ALA 16 HB1 0.0122 268 ALA 16 HB2 0.0117 269 ALA 16 HB3 0.0120 270 ALA 16 C 0.0120 271 ALA 16 O 0.0117 272 GLU 17 N 0.0110 273 GLU 17 HN 0.0114 274 GLU 17 CA 0.0109 275 GLU 17 HA 0.0106 276 GLU 17 CB 0.0110 277 GLU 17 HB1 0.0110 278 GLU 17 HB2 0.0114 279 GLU 17 CG 0.0109 280 GLU 17 HG1 0.0110 281 GLU 17 HG2 0.0106 282 GLU 17 CD 0.0111 283 GLU 17 OE1 0.0113 284 GLU 17 OE2 0.0112 285 GLU 17 C 0.0112 286 GLU 17 O 0.0116 287 GLY 18 N 0.0130 288 GLY 18 HN 0.0108 289 GLY 18 CA 0.0182 290 GLY 18 HA1 0.0209 291 GLY 18 HA2 0.0192 292 GLY 18 C 0.0197 293 GLY 18 O 0.0182 294 GLU 19 N 0.0181 295 GLU 19 HN 0.0227 296 GLU 19 CA 0.0180 297 GLU 19 HA 0.0150 298 GLU 19 CB 0.0274 299 GLU 19 HB1 0.0273 300 GLU 19 HB2 0.0320 301 GLU 19 CG 0.0334 302 GLU 19 HG1 0.0345 303 GLU 19 HG2 0.0319 304 GLU 19 CD 0.0425 305 GLU 19 OE1 0.0430 306 GLU 19 OE2 0.0493 307 GLU 19 C 0.0170 308 GLU 19 O 0.0190 309 ALA 20 N 0.0119 310 ALA 20 HN 0.0117 311 ALA 20 CA 0.0128 312 ALA 20 HA 0.0126 313 ALA 20 CB 0.0140 314 ALA 20 HB1 0.0147 315 ALA 20 HB2 0.0142 316 ALA 20 HB3 0.0142 317 ALA 20 C 0.0127 318 ALA 20 O 0.0121 319 VAL 21 N 0.0136 320 VAL 21 HN 0.0138 321 VAL 21 CA 0.0137 322 VAL 21 HA 0.0135 323 VAL 21 CB 0.0138 324 VAL 21 HB 0.0141 325 VAL 21 CG1 0.0140 326 VAL 21 HG11 0.0143 327 VAL 21 HG12 0.0137 328 VAL 21 HG13 0.0140 329 VAL 21 CG2 0.0134 330 VAL 21 HG21 0.0134 331 VAL 21 HG22 0.0131 332 VAL 21 HG23 0.0133 333 VAL 21 C 0.0142 334 VAL 21 O 0.0145 335 LYS 22 N 0.0115 336 LYS 22 HN 0.0109 337 LYS 22 CA 0.0114 338 LYS 22 HA 0.0121 339 LYS 22 CB 0.0112 340 LYS 22 HB1 0.0118 341 LYS 22 HB2 0.0113 342 LYS 22 CG 0.0103 343 LYS 22 HG1 0.0097 344 LYS 22 HG2 0.0100 345 LYS 22 CD 0.0103 346 LYS 22 HD1 0.0096 347 LYS 22 HD2 0.0108 348 LYS 22 CE 0.0107 349 LYS 22 HE1 0.0114 350 LYS 22 HE2 0.0102 351 LYS 22 NZ 0.0107 352 LYS 22 HZ1 0.0109 353 LYS 22 HZ2 0.0111 354 LYS 22 HZ3 0.0100 355 LYS 22 C 0.0107 356 LYS 22 O 0.0101 357 THR 23 N 0.0103 358 THR 23 HN 0.0110 359 THR 23 CA 0.0091 360 THR 23 HA 0.0086 361 THR 23 CB 0.0093 362 THR 23 HB 0.0099 363 THR 23 OG1 0.0102 364 THR 23 HG1 0.0105 365 THR 23 CG2 0.0082 366 THR 23 HG21 0.0085 367 THR 23 HG22 0.0075 368 THR 23 HG23 0.0077 369 THR 23 C 0.0084 370 THR 23 O 0.0091 371 HIS 24 N 0.0074 372 HIS 24 HN 0.0064 373 HIS 24 CA 0.0076 374 HIS 24 HA 0.0088 375 HIS 24 CB 0.0077 376 HIS 24 HB1 0.0066 377 HIS 24 HB2 0.0087 378 HIS 24 CD2 0.0075 379 HIS 24 HD2 0.0066 380 HIS 24 CG 0.0080 381 HIS 24 NE2 0.0084 382 HIS 24 HE2 0.0085 383 HIS 24 ND1 0.0093 384 HIS 24 HD1 0.0099 385 HIS 24 CE1 0.0096 386 HIS 24 HE1 0.0106 387 HIS 24 C 0.0067 388 HIS 24 O 0.0053 389 HIS 25 N 0.0118 390 HIS 25 HN 0.0137 391 HIS 25 CA 0.0124 392 HIS 25 HA 0.0116 393 HIS 25 CB 0.0158 394 HIS 25 HB1 0.0163 395 HIS 25 HB2 0.0168 396 HIS 25 CD2 0.0191 397 HIS 25 HD2 0.0192 398 HIS 25 CG 0.0176 399 HIS 25 NE2 0.0209 400 HIS 25 HE2 0.0223 401 HIS 25 ND1 0.0185 402 HIS 25 HD1 0.0179 403 HIS 25 CE1 0.0207 404 HIS 25 HE1 0.0222 405 HIS 25 C 0.0117 406 HIS 25 O 0.0121 407 GLY 26 N 0.0122 408 GLY 26 HN 0.0125 409 GLY 26 CA 0.0102 410 GLY 26 HA1 0.0094 411 GLY 26 HA2 0.0090 412 GLY 26 C 0.0111 413 GLY 26 O 0.0130 414 HIS 27 N 0.0105 415 HIS 27 HN 0.0121 416 HIS 27 CA 0.0115 417 HIS 27 HA 0.0165 418 HIS 27 CB 0.0127 419 HIS 27 HB1 0.0132 420 HIS 27 HB2 0.0103 421 HIS 27 CD2 0.0235 422 HIS 27 HD2 0.0234 423 HIS 27 CG 0.0197 424 HIS 27 NE2 0.0297 425 HIS 27 HE2 0.0339 426 HIS 27 ND1 0.0248 427 HIS 27 HD1 0.0255 428 HIS 27 CE1 0.0301 429 HIS 27 HE1 0.0350 430 HIS 27 C 0.0088 431 HIS 27 O 0.0056 432 HIS 28 N 0.0206 433 HIS 28 HN 0.0241 434 HIS 28 CA 0.0240 435 HIS 28 HA 0.0288 436 HIS 28 CB 0.0273 437 HIS 28 HB1 0.0303 438 HIS 28 HB2 0.0313 439 HIS 28 CD2 0.0245 440 HIS 28 HD2 0.0262 441 HIS 28 CG 0.0241 442 HIS 28 NE2 0.0237 443 HIS 28 HE2 0.0245 444 HIS 28 ND1 0.0223 445 HIS 28 HD1 0.0216 446 HIS 28 CE1 0.0229 447 HIS 28 HE1 0.0237 448 HIS 28 C 0.0215 449 HIS 28 O 0.0258 450 ASP 29 N 0.0053 451 ASP 29 HN 0.0051 452 ASP 29 CA 0.0026 453 ASP 29 HA 0.0050 454 ASP 29 CB 0.0037 455 ASP 29 HB1 0.0065 456 ASP 29 HB2 0.0044 457 ASP 29 CG 0.0051 458 ASP 29 OD1 0.0060 459 ASP 29 OD2 0.0075 460 ASP 29 C 0.0027 461 ASP 29 O 0.0059 462 HIS 30 N 0.0054 463 HIS 30 HN 0.0059 464 HIS 30 CA 0.0075 465 HIS 30 HA 0.0108 466 HIS 30 CB 0.0051 467 HIS 30 HB1 0.0064 468 HIS 30 HB2 0.0068 469 HIS 30 CD2 0.0124 470 HIS 30 HD2 0.0142 471 HIS 30 CG 0.0082 472 HIS 30 NE2 0.0174 473 HIS 30 HE2 0.0217 474 HIS 30 ND1 0.0128 475 HIS 30 HD1 0.0145 476 HIS 30 CE1 0.0173 477 HIS 30 HE1 0.0221 478 HIS 30 C 0.0126 479 HIS 30 O 0.0148 480 HIS 31 N 0.0140 481 HIS 31 HN 0.0133 482 HIS 31 CA 0.0131 483 HIS 31 HA 0.0151 484 HIS 31 CB 0.0113 485 HIS 31 HB1 0.0103 486 HIS 31 HB2 0.0098 487 HIS 31 CD2 0.0152 488 HIS 31 HD2 0.0153 489 HIS 31 CG 0.0135 490 HIS 31 NE2 0.0171 491 HIS 31 HE2 0.0189 492 HIS 31 ND1 0.0144 493 HIS 31 HD1 0.0140 494 HIS 31 CE1 0.0163 495 HIS 31 HE1 0.0174 496 HIS 31 C 0.0118 497 HIS 31 O 0.0105 498 THR 32 N 0.0114 499 THR 32 HN 0.0111 500 THR 32 CA 0.0120 501 THR 32 HA 0.0128 502 THR 32 CB 0.0129 503 THR 32 HB 0.0122 504 THR 32 OG1 0.0139 505 THR 32 HG1 0.0136 506 THR 32 CG2 0.0141 507 THR 32 HG21 0.0149 508 THR 32 HG22 0.0137 509 THR 32 HG23 0.0149 510 THR 32 C 0.0111 511 THR 32 O 0.0103 512 HIS 33 N 0.0138 513 HIS 33 HN 0.0158 514 HIS 33 CA 0.0124 515 HIS 33 HA 0.0103 516 HIS 33 CB 0.0116 517 HIS 33 HB1 0.0116 518 HIS 33 HB2 0.0138 519 HIS 33 CD2 0.0084 520 HIS 33 HD2 0.0086 521 HIS 33 CG 0.0091 522 HIS 33 NE2 0.0085 523 HIS 33 HE2 0.0097 524 HIS 33 ND1 0.0086 525 HIS 33 HD1 0.0093 526 HIS 33 CE1 0.0081 527 HIS 33 HE1 0.0083 528 HIS 33 C 0.0155 529 HIS 33 O 0.0184 530 PHE 34 N 0.0148 531 PHE 34 HN 0.0142 532 PHE 34 CA 0.0155 533 PHE 34 HA 0.0160 534 PHE 34 CB 0.0154 535 PHE 34 HB1 0.0159 536 PHE 34 HB2 0.0148 537 PHE 34 CG 0.0153 538 PHE 34 CD1 0.0160 539 PHE 34 HD1 0.0166 540 PHE 34 CE1 0.0159 541 PHE 34 HE1 0.0165 542 PHE 34 CZ 0.0152 543 PHE 34 HZ 0.0152 544 PHE 34 CD2 0.0145 545 PHE 34 HD2 0.0140 546 PHE 34 CE2 0.0144 547 PHE 34 HE2 0.0139 548 PHE 34 C 0.0158 549 PHE 34 O 0.0154 550 HIS 35 N 0.0156 551 HIS 35 HN 0.0158 552 HIS 35 CA 0.0159 553 HIS 35 HA 0.0158 554 HIS 35 CB 0.0167 555 HIS 35 HB1 0.0169 556 HIS 35 HB2 0.0168 557 HIS 35 CD2 0.0170 558 HIS 35 HD2 0.0169 559 HIS 35 CG 0.0169 560 HIS 35 NE2 0.0172 561 HIS 35 HE2 0.0173 562 HIS 35 ND1 0.0172 563 HIS 35 HD1 0.0173 564 HIS 35 CE1 0.0174 565 HIS 35 HE1 0.0177 566 HIS 35 C 0.0157 567 HIS 35 O 0.0158 568 VAL 36 N 0.0171 569 VAL 36 HN 0.0187 570 VAL 36 CA 0.0155 571 VAL 36 HA 0.0144 572 VAL 36 CB 0.0170 573 VAL 36 HB 0.0185 574 VAL 36 CG1 0.0154 575 VAL 36 HG11 0.0148 576 VAL 36 HG12 0.0139 577 VAL 36 HG13 0.0166 578 VAL 36 CG2 0.0187 579 VAL 36 HG21 0.0177 580 VAL 36 HG22 0.0201 581 VAL 36 HG23 0.0199 582 VAL 36 C 0.0139 583 VAL 36 O 0.0153 584 GLU 37 N 0.0149 585 GLU 37 HN 0.0129 586 GLU 37 CA 0.0146 587 GLU 37 HA 0.0169 588 GLU 37 CB 0.0106 589 GLU 37 HB1 0.0082 590 GLU 37 HB2 0.0098 591 GLU 37 CG 0.0119 592 GLU 37 HG1 0.0141 593 GLU 37 HG2 0.0136 594 GLU 37 CD 0.0088 595 GLU 37 OE1 0.0077 596 GLU 37 OE2 0.0082 597 GLU 37 C 0.0161 598 GLU 37 O 0.0145 599 ASN 38 N 0.0238 600 ASN 38 HN 0.0267 601 ASN 38 CA 0.0274 602 ASN 38 HA 0.0251 603 ASN 38 CB 0.0360 604 ASN 38 HB1 0.0371 605 ASN 38 HB2 0.0390 606 ASN 38 CG 0.0399 607 ASN 38 OD1 0.0410 608 ASN 38 ND2 0.0433 609 ASN 38 HD21 0.0459 610 ASN 38 HD22 0.0441 611 ASN 38 C 0.0274 612 ASN 38 O 0.0278 613 HIS 39 N 0.0273 614 HIS 39 HN 0.0280 615 HIS 39 CA 0.0275 616 HIS 39 HA 0.0293 617 HIS 39 CB 0.0229 618 HIS 39 HB1 0.0242 619 HIS 39 HB2 0.0206 620 HIS 39 CD2 0.0164 621 HIS 39 HD2 0.0151 622 HIS 39 CG 0.0203 623 HIS 39 NE2 0.0155 624 HIS 39 HE2 0.0131 625 HIS 39 ND1 0.0221 626 HIS 39 HD1 0.0253 627 HIS 39 CE1 0.0192 628 HIS 39 HE1 0.0202 629 HIS 39 C 0.0307 630 HIS 39 O 0.0304 631 GLY 40 N 0.0475 632 GLY 40 HN 0.0494 633 GLY 40 CA 0.0530 634 GLY 40 HA1 0.0530 635 GLY 40 HA2 0.0598 636 GLY 40 C 0.0503 637 GLY 40 O 0.0497 638 GLY 41 N 0.0379 639 GLY 41 HN 0.0390 640 GLY 41 CA 0.0357 641 GLY 41 HA1 0.0352 642 GLY 41 HA2 0.0405 643 GLY 41 C 0.0288 644 GLY 41 O 0.0299 645 LYS 42 N 0.0138 646 LYS 42 HN 0.0143 647 LYS 42 CA 0.0117 648 LYS 42 HA 0.0128 649 LYS 42 CB 0.0083 650 LYS 42 HB1 0.0070 651 LYS 42 HB2 0.0081 652 LYS 42 CG 0.0079 653 LYS 42 HG1 0.0092 654 LYS 42 HG2 0.0096 655 LYS 42 CD 0.0052 656 LYS 42 HD1 0.0060 657 LYS 42 HD2 0.0050 658 LYS 42 CE 0.0040 659 LYS 42 HE1 0.0037 660 LYS 42 HE2 0.0050 661 LYS 42 NZ 0.0054 662 LYS 42 HZ1 0.0061 663 LYS 42 HZ2 0.0048 664 LYS 42 HZ3 0.0073 665 LYS 42 C 0.0121 666 LYS 42 O 0.0128 667 VAL 43 N 0.0115 668 VAL 43 HN 0.0123 669 VAL 43 CA 0.0113 670 VAL 43 HA 0.0115 671 VAL 43 CB 0.0142 672 VAL 43 HB 0.0142 673 VAL 43 CG1 0.0172 674 VAL 43 HG11 0.0193 675 VAL 43 HG12 0.0173 676 VAL 43 HG13 0.0176 677 VAL 43 CG2 0.0150 678 VAL 43 HG21 0.0175 679 VAL 43 HG22 0.0149 680 VAL 43 HG23 0.0137 681 VAL 43 C 0.0084 682 VAL 43 O 0.0071 683 ALA 44 N 0.0110 684 ALA 44 HN 0.0122 685 ALA 44 CA 0.0079 686 ALA 44 HA 0.0071 687 ALA 44 CB 0.0061 688 ALA 44 HB1 0.0070 689 ALA 44 HB2 0.0071 690 ALA 44 HB3 0.0039 691 ALA 44 C 0.0090 692 ALA 44 O 0.0109 693 LEU 45 N 0.0119 694 LEU 45 HN 0.0116 695 LEU 45 CA 0.0129 696 LEU 45 HA 0.0134 697 LEU 45 CB 0.0139 698 LEU 45 HB1 0.0146 699 LEU 45 HB2 0.0135 700 LEU 45 CG 0.0146 701 LEU 45 HG 0.0139 702 LEU 45 CD1 0.0154 703 LEU 45 HD11 0.0159 704 LEU 45 HD12 0.0150 705 LEU 45 HD13 0.0162 706 LEU 45 CD2 0.0153 707 LEU 45 HD21 0.0157 708 LEU 45 HD22 0.0149 709 LEU 45 HD23 0.0162 710 LEU 45 C 0.0123 711 LEU 45 O 0.0118 712 LYS 46 N 0.0112 713 LYS 46 HN 0.0127 714 LYS 46 CA 0.0095 715 LYS 46 HA 0.0090 716 LYS 46 CB 0.0069 717 LYS 46 HB1 0.0058 718 LYS 46 HB2 0.0055 719 LYS 46 CG 0.0083 720 LYS 46 HG1 0.0090 721 LYS 46 HG2 0.0104 722 LYS 46 CD 0.0067 723 LYS 46 HD1 0.0072 724 LYS 46 HD2 0.0043 725 LYS 46 CE 0.0085 726 LYS 46 HE1 0.0080 727 LYS 46 HE2 0.0109 728 LYS 46 NZ 0.0085 729 LYS 46 HZ1 0.0102 730 LYS 46 HZ2 0.0093 731 LYS 46 HZ3 0.0068 732 LYS 46 C 0.0118 733 LYS 46 O 0.0141 734 THR 47 N 0.0122 735 THR 47 HN 0.0112 736 THR 47 CA 0.0132 737 THR 47 HA 0.0145 738 THR 47 CB 0.0132 739 THR 47 HB 0.0143 740 THR 47 OG1 0.0118 741 THR 47 HG1 0.0121 742 THR 47 CG2 0.0136 743 THR 47 HG21 0.0126 744 THR 47 HG22 0.0140 745 THR 47 HG23 0.0148 746 THR 47 C 0.0129 747 THR 47 O 0.0118 748 HIS 48 N 0.0160 749 HIS 48 HN 0.0157 750 HIS 48 CA 0.0165 751 HIS 48 HA 0.0166 752 HIS 48 CB 0.0165 753 HIS 48 HB1 0.0162 754 HIS 48 HB2 0.0169 755 HIS 48 CD2 0.0168 756 HIS 48 HD2 0.0172 757 HIS 48 CG 0.0164 758 HIS 48 NE2 0.0165 759 HIS 48 HE2 0.0167 760 HIS 48 ND1 0.0159 761 HIS 48 HD1 0.0156 762 HIS 48 CE1 0.0160 763 HIS 48 HE1 0.0157 764 HIS 48 C 0.0169 765 HIS 48 O 0.0174 766 CYS 49 N 0.0138 767 CYS 49 HN 0.0142 768 CYS 49 CA 0.0099 769 CYS 49 HA 0.0107 770 CYS 49 CB 0.0114 771 CYS 49 HB1 0.0114 772 CYS 49 HB2 0.0153 773 CYS 49 SG 0.0104 774 CYS 49 HG1 0.0062 775 CYS 49 C 0.0056 776 CYS 49 O 0.0031 777 GLY 50 N 0.0044 778 GLY 50 HN 0.0086 779 GLY 50 CA 0.0044 780 GLY 50 HA1 0.0063 781 GLY 50 HA2 0.0086 782 GLY 50 C 0.0044 783 GLY 50 O 0.0097 784 LYS 51 N 0.0026 785 LYS 51 HN 0.0028 786 LYS 51 CA 0.0050 787 LYS 51 HA 0.0104 788 LYS 51 CB 0.0129 789 LYS 51 HB1 0.0158 790 LYS 51 HB2 0.0145 791 LYS 51 CG 0.0189 792 LYS 51 HG1 0.0244 793 LYS 51 HG2 0.0159 794 LYS 51 CD 0.0245 795 LYS 51 HD1 0.0224 796 LYS 51 HD2 0.0274 797 LYS 51 CE 0.0312 798 LYS 51 HE1 0.0339 799 LYS 51 HE2 0.0287 800 LYS 51 NZ 0.0389 801 LYS 51 HZ1 0.0431 802 LYS 51 HZ2 0.0415 803 LYS 51 HZ3 0.0384 804 LYS 51 C 0.0024 805 LYS 51 O 0.0097 806 TYR 52 N 0.0034 807 TYR 52 HN 0.0058 808 TYR 52 CA 0.0016 809 TYR 52 HA 0.0032 810 TYR 52 CB 0.0032 811 TYR 52 HB1 0.0033 812 TYR 52 HB2 0.0046 813 TYR 52 CG 0.0069 814 TYR 52 CD1 0.0089 815 TYR 52 HD1 0.0087 816 TYR 52 CE1 0.0123 817 TYR 52 HE1 0.0140 818 TYR 52 CZ 0.0143 819 TYR 52 OH 0.0180 820 TYR 52 HH 0.0194 821 TYR 52 CD2 0.0096 822 TYR 52 HD2 0.0096 823 TYR 52 CE2 0.0132 824 TYR 52 HE2 0.0156 825 TYR 52 C 0.0046 826 TYR 52 O 0.0066 827 LEU 53 N 0.0090 828 LEU 53 HN 0.0095 829 LEU 53 CA 0.0100 830 LEU 53 HA 0.0102 831 LEU 53 CB 0.0118 832 LEU 53 HB1 0.0124 833 LEU 53 HB2 0.0119 834 LEU 53 CG 0.0129 835 LEU 53 HG 0.0129 836 LEU 53 CD1 0.0125 837 LEU 53 HD11 0.0134 838 LEU 53 HD12 0.0112 839 LEU 53 HD13 0.0127 840 LEU 53 CD2 0.0147 841 LEU 53 HD21 0.0151 842 LEU 53 HD22 0.0155 843 LEU 53 HD23 0.0150 844 LEU 53 C 0.0092 845 LEU 53 O 0.0086 846 SER 54 N 0.0091 847 SER 54 HN 0.0098 848 SER 54 CA 0.0090 849 SER 54 HA 0.0093 850 SER 54 CB 0.0068 851 SER 54 HB1 0.0074 852 SER 54 HB2 0.0051 853 SER 54 OG 0.0066 854 SER 54 HG1 0.0061 855 SER 54 C 0.0112 856 SER 54 O 0.0124 857 ILE 55 N 0.0116 858 ILE 55 HN 0.0117 859 ILE 55 CA 0.0114 860 ILE 55 HA 0.0112 861 ILE 55 CB 0.0110 862 ILE 55 HB 0.0112 863 ILE 55 CG2 0.0107 864 ILE 55 HG21 0.0106 865 ILE 55 HG22 0.0109 866 ILE 55 HG23 0.0105 867 ILE 55 CG1 0.0107 868 ILE 55 HG11 0.0109 869 ILE 55 HG12 0.0105 870 ILE 55 CD 0.0106 871 ILE 55 HD1 0.0109 872 ILE 55 HD2 0.0104 873 ILE 55 HD3 0.0104 874 ILE 55 C 0.0118 875 ILE 55 O 0.0117 876 GLY 56 N 0.0122 877 GLY 56 HN 0.0107 878 GLY 56 CA 0.0127 879 GLY 56 HA1 0.0125 880 GLY 56 HA2 0.0118 881 GLY 56 C 0.0151 882 GLY 56 O 0.0163 883 ASP 57 N 0.0192 884 ASP 57 HN 0.0196 885 ASP 57 CA 0.0246 886 ASP 57 HA 0.0265 887 ASP 57 CB 0.0297 888 ASP 57 HB1 0.0339 889 ASP 57 HB2 0.0292 890 ASP 57 CG 0.0311 891 ASP 57 OD1 0.0286 892 ASP 57 OD2 0.0353 893 ASP 57 C 0.0243 894 ASP 57 O 0.0288 895 HIS 58 N 0.0139 896 HIS 58 HN 0.0148 897 HIS 58 CA 0.0117 898 HIS 58 HA 0.0099 899 HIS 58 CB 0.0143 900 HIS 58 HB1 0.0163 901 HIS 58 HB2 0.0151 902 HIS 58 CD2 0.0163 903 HIS 58 HD2 0.0182 904 HIS 58 CG 0.0141 905 HIS 58 NE2 0.0163 906 HIS 58 HE2 0.0181 907 HIS 58 ND1 0.0121 908 HIS 58 HD1 0.0103 909 HIS 58 CE1 0.0139 910 HIS 58 HE1 0.0139 911 HIS 58 C 0.0100 912 HIS 58 O 0.0104 913 LYS 59 N 0.0101 914 LYS 59 HN 0.0113 915 LYS 59 CA 0.0088 916 LYS 59 HA 0.0064 917 LYS 59 CB 0.0099 918 LYS 59 HB1 0.0097 919 LYS 59 HB2 0.0124 920 LYS 59 CG 0.0090 921 LYS 59 HG1 0.0109 922 LYS 59 HG2 0.0096 923 LYS 59 CD 0.0058 924 LYS 59 HD1 0.0063 925 LYS 59 HD2 0.0043 926 LYS 59 CE 0.0052 927 LYS 59 HE1 0.0044 928 LYS 59 HE2 0.0043 929 LYS 59 NZ 0.0083 930 LYS 59 HZ1 0.0097 931 LYS 59 HZ2 0.0095 932 LYS 59 HZ3 0.0083 933 LYS 59 C 0.0101 934 LYS 59 O 0.0083 935 GLN 60 N 0.0085 936 GLN 60 HN 0.0088 937 GLN 60 CA 0.0093 938 GLN 60 HA 0.0088 939 GLN 60 CB 0.0102 940 GLN 60 HB1 0.0108 941 GLN 60 HB2 0.0109 942 GLN 60 CG 0.0097 943 GLN 60 HG1 0.0105 944 GLN 60 HG2 0.0096 945 GLN 60 CD 0.0086 946 GLN 60 OE1 0.0077 947 GLN 60 NE2 0.0087 948 GLN 60 HE21 0.0095 949 GLN 60 HE22 0.0080 950 GLN 60 C 0.0101 951 GLN 60 O 0.0105 952 VAL 61 N 0.0124 953 VAL 61 HN 0.0126 954 VAL 61 CA 0.0123 955 VAL 61 HA 0.0122 956 VAL 61 CB 0.0125 957 VAL 61 HB 0.0127 958 VAL 61 CG1 0.0125 959 VAL 61 HG11 0.0123 960 VAL 61 HG12 0.0126 961 VAL 61 HG13 0.0125 962 VAL 61 CG2 0.0126 963 VAL 61 HG21 0.0127 964 VAL 61 HG22 0.0124 965 VAL 61 HG23 0.0126 966 VAL 61 C 0.0122 967 VAL 61 O 0.0124 968 TYR 62 N 0.0156 969 TYR 62 HN 0.0154 970 TYR 62 CA 0.0129 971 TYR 62 HA 0.0148 972 TYR 62 CB 0.0123 973 TYR 62 HB1 0.0100 974 TYR 62 HB2 0.0151 975 TYR 62 CG 0.0125 976 TYR 62 CD1 0.0100 977 TYR 62 HD1 0.0068 978 TYR 62 CE1 0.0127 979 TYR 62 HE1 0.0125 980 TYR 62 CZ 0.0167 981 TYR 62 OH 0.0198 982 TYR 62 HH 0.0221 983 TYR 62 CD2 0.0166 984 TYR 62 HD2 0.0189 985 TYR 62 CE2 0.0183 986 TYR 62 HE2 0.0216 987 TYR 62 C 0.0091 988 TYR 62 O 0.0083 989 LEU 63 N 0.0133 990 LEU 63 HN 0.0152 991 LEU 63 CA 0.0109 992 LEU 63 HA 0.0091 993 LEU 63 CB 0.0122 994 LEU 63 HB1 0.0136 995 LEU 63 HB2 0.0141 996 LEU 63 CG 0.0098 997 LEU 63 HG 0.0078 998 LEU 63 CD1 0.0098 999 LEU 63 HD11 0.0123 1000 LEU 63 HD12 0.0087 1001 LEU 63 HD13 0.0090 1002 LEU 63 CD2 0.0111 1003 LEU 63 HD21 0.0095 1004 LEU 63 HD22 0.0134 1005 LEU 63 HD23 0.0117 1006 LEU 63 C 0.0105 1007 LEU 63 O 0.0130 1008 SER 64 N 0.0143 1009 SER 64 HN 0.0108 1010 SER 64 CA 0.0151 1011 SER 64 HA 0.0187 1012 SER 64 CB 0.0109 1013 SER 64 HB1 0.0073 1014 SER 64 HB2 0.0106 1015 SER 64 OG 0.0136 1016 SER 64 HG1 0.0142 1017 SER 64 C 0.0167 1018 SER 64 O 0.0146 1019 HIS 65 N 0.0328 1020 HIS 65 HN 0.0385 1021 HIS 65 CA 0.0401 1022 HIS 65 HA 0.0360 1023 HIS 65 CB 0.0581 1024 HIS 65 HB1 0.0630 1025 HIS 65 HB2 0.0614 1026 HIS 65 CD2 0.0808 1027 HIS 65 HD2 0.0853 1028 HIS 65 CG 0.0681 1029 HIS 65 NE2 0.0880 1030 HIS 65 HE2 0.0983 1031 HIS 65 ND1 0.0664 1032 HIS 65 HD1 0.0585 1033 HIS 65 CE1 0.0786 1034 HIS 65 HE1 0.0815 1035 HIS 65 C 0.0412 1036 HIS 65 O 0.0456 1037 HIS 66 N 0.0387 1038 HIS 66 HN 0.0356 1039 HIS 66 CA 0.0381 1040 HIS 66 HA 0.0375 1041 HIS 66 CB 0.0560 1042 HIS 66 HB1 0.0591 1043 HIS 66 HB2 0.0594 1044 HIS 66 CD2 0.0849 1045 HIS 66 HD2 0.0923 1046 HIS 66 CG 0.0688 1047 HIS 66 NE2 0.0911 1048 HIS 66 HE2 0.1030 1049 HIS 66 ND1 0.0655 1050 HIS 66 HD1 0.0558 1051 HIS 66 CE1 0.0790 1052 HIS 66 HE1 0.0807 1053 HIS 66 C 0.0252 1054 HIS 66 O 0.0168 1055 LEU 67 N 0.0194 1056 LEU 67 HN 0.0214 1057 LEU 67 CA 0.0174 1058 LEU 67 HA 0.0144 1059 LEU 67 CB 0.0185 1060 LEU 67 HB1 0.0217 1061 LEU 67 HB2 0.0176 1062 LEU 67 CG 0.0174 1063 LEU 67 HG 0.0190 1064 LEU 67 CD1 0.0132 1065 LEU 67 HD11 0.0121 1066 LEU 67 HD12 0.0114 1067 LEU 67 HD13 0.0134 1068 LEU 67 CD2 0.0193 1069 LEU 67 HD21 0.0197 1070 LEU 67 HD22 0.0177 1071 LEU 67 HD23 0.0223 1072 LEU 67 C 0.0185 1073 LEU 67 O 0.0217 1074 HIS 68 N 0.0134 1075 HIS 68 HN 0.0116 1076 HIS 68 CA 0.0112 1077 HIS 68 HA 0.0135 1078 HIS 68 CB 0.0071 1079 HIS 68 HB1 0.0044 1080 HIS 68 HB2 0.0096 1081 HIS 68 CD2 0.0022 1082 HIS 68 HD2 0.0036 1083 HIS 68 CG 0.0051 1084 HIS 68 NE2 0.0023 1085 HIS 68 HE2 0.0033 1086 HIS 68 ND1 0.0078 1087 HIS 68 HD1 0.0111 1088 HIS 68 CE1 0.0051 1089 HIS 68 HE1 0.0060 1090 HIS 68 C 0.0117 1091 HIS 68 O 0.0125 1092 GLY 69 N 0.0133 1093 GLY 69 HN 0.0130 1094 GLY 69 CA 0.0156 1095 GLY 69 HA1 0.0166 1096 GLY 69 HA2 0.0184 1097 GLY 69 C 0.0141 1098 GLY 69 O 0.0171 1099 ASP 70 N 0.0106 1100 ASP 70 HN 0.0080 1101 ASP 70 CA 0.0122 1102 ASP 70 HA 0.0158 1103 ASP 70 CB 0.0122 1104 ASP 70 HB1 0.0155 1105 ASP 70 HB2 0.0098 1106 ASP 70 CG 0.0129 1107 ASP 70 OD1 0.0166 1108 ASP 70 OD2 0.0097 1109 ASP 70 C 0.0109 1110 ASP 70 O 0.0072 1111 HIS 71 N 0.0123 1112 HIS 71 HN 0.0141 1113 HIS 71 CA 0.0122 1114 HIS 71 HA 0.0138 1115 HIS 71 CB 0.0134 1116 HIS 71 HB1 0.0140 1117 HIS 71 HB2 0.0122 1118 HIS 71 CD2 0.0169 1119 HIS 71 HD2 0.0159 1120 HIS 71 CG 0.0161 1121 HIS 71 NE2 0.0196 1122 HIS 71 HE2 0.0208 1123 HIS 71 ND1 0.0183 1124 HIS 71 HD1 0.0183 1125 HIS 71 CE1 0.0203 1126 HIS 71 HE1 0.0224 1127 HIS 71 C 0.0096 1128 HIS 71 O 0.0086 1129 SER 72 N 0.0086 1130 SER 72 HN 0.0092 1131 SER 72 CA 0.0077 1132 SER 72 HA 0.0074 1133 SER 72 CB 0.0062 1134 SER 72 HB1 0.0055 1135 SER 72 HB2 0.0069 1136 SER 72 OG 0.0051 1137 SER 72 HG1 0.0056 1138 SER 72 C 0.0088 1139 SER 72 O 0.0082 1140 LEU 73 N 0.0017 1141 LEU 73 HN 0.0012 1142 LEU 73 CA 0.0050 1143 LEU 73 HA 0.0059 1144 LEU 73 CB 0.0065 1145 LEU 73 HB1 0.0093 1146 LEU 73 HB2 0.0061 1147 LEU 73 CG 0.0072 1148 LEU 73 HG 0.0057 1149 LEU 73 CD1 0.0103 1150 LEU 73 HD11 0.0118 1151 LEU 73 HD12 0.0096 1152 LEU 73 HD13 0.0123 1153 LEU 73 CD2 0.0081 1154 LEU 73 HD21 0.0059 1155 LEU 73 HD22 0.0096 1156 LEU 73 HD23 0.0102 1157 LEU 73 C 0.0076 1158 LEU 73 O 0.0073 1159 PHE 74 N 0.0101 1160 PHE 74 HN 0.0104 1161 PHE 74 CA 0.0104 1162 PHE 74 HA 0.0102 1163 PHE 74 CB 0.0109 1164 PHE 74 HB1 0.0112 1165 PHE 74 HB2 0.0112 1166 PHE 74 CG 0.0107 1167 PHE 74 CD1 0.0107 1168 PHE 74 HD1 0.0107 1169 PHE 74 CE1 0.0105 1170 PHE 74 HE1 0.0105 1171 PHE 74 CZ 0.0105 1172 PHE 74 HZ 0.0105 1173 PHE 74 CD2 0.0107 1174 PHE 74 HD2 0.0108 1175 PHE 74 CE2 0.0106 1176 PHE 74 HE2 0.0106 1177 PHE 74 C 0.0107 1178 PHE 74 O 0.0108 1179 HIS 75 N 0.0089 1180 HIS 75 HN 0.0078 1181 HIS 75 CA 0.0088 1182 HIS 75 HA 0.0110 1183 HIS 75 CB 0.0068 1184 HIS 75 HB1 0.0046 1185 HIS 75 HB2 0.0070 1186 HIS 75 CD2 0.0109 1187 HIS 75 HD2 0.0121 1188 HIS 75 CG 0.0086 1189 HIS 75 NE2 0.0123 1190 HIS 75 HE2 0.0141 1191 HIS 75 ND1 0.0088 1192 HIS 75 HD1 0.0078 1193 HIS 75 CE1 0.0113 1194 HIS 75 HE1 0.0128 1195 HIS 75 C 0.0089 1196 HIS 75 O 0.0072 1197 LEU 76 N 0.0090 1198 LEU 76 HN 0.0099 1199 LEU 76 CA 0.0093 1200 LEU 76 HA 0.0088 1201 LEU 76 CB 0.0114 1202 LEU 76 HB1 0.0117 1203 LEU 76 HB2 0.0120 1204 LEU 76 CG 0.0129 1205 LEU 76 HG 0.0127 1206 LEU 76 CD1 0.0149 1207 LEU 76 HD11 0.0152 1208 LEU 76 HD12 0.0160 1209 LEU 76 HD13 0.0152 1210 LEU 76 CD2 0.0128 1211 LEU 76 HD21 0.0115 1212 LEU 76 HD22 0.0141 1213 LEU 76 HD23 0.0130 1214 LEU 76 C 0.0085 1215 LEU 76 O 0.0093 1216 GLU 77 N 0.0095 1217 GLU 77 HN 0.0077 1218 GLU 77 CA 0.0107 1219 GLU 77 HA 0.0127 1220 GLU 77 CB 0.0093 1221 GLU 77 HB1 0.0112 1222 GLU 77 HB2 0.0074 1223 GLU 77 CG 0.0086 1224 GLU 77 HG1 0.0064 1225 GLU 77 HG2 0.0102 1226 GLU 77 CD 0.0097 1227 GLU 77 OE1 0.0092 1228 GLU 77 OE2 0.0117 1229 GLU 77 C 0.0115 1230 GLU 77 O 0.0097 1231 HIS 78 N 0.0110 1232 HIS 78 HN 0.0121 1233 HIS 78 CA 0.0130 1234 HIS 78 HA 0.0116 1235 HIS 78 CB 0.0156 1236 HIS 78 HB1 0.0176 1237 HIS 78 HB2 0.0165 1238 HIS 78 CD2 0.0149 1239 HIS 78 HD2 0.0147 1240 HIS 78 CG 0.0150 1241 HIS 78 NE2 0.0159 1242 HIS 78 HE2 0.0166 1243 HIS 78 ND1 0.0155 1244 HIS 78 HD1 0.0157 1245 HIS 78 CE1 0.0161 1246 HIS 78 HE1 0.0170 1247 HIS 78 C 0.0152 1248 HIS 78 O 0.0171 1249 HIS 79 N 0.0238 1250 HIS 79 HN 0.0205 1251 HIS 79 CA 0.0280 1252 HIS 79 HA 0.0320 1253 HIS 79 CB 0.0278 1254 HIS 79 HB1 0.0312 1255 HIS 79 HB2 0.0240 1256 HIS 79 CD2 0.0272 1257 HIS 79 HD2 0.0238 1258 HIS 79 CG 0.0293 1259 HIS 79 NE2 0.0311 1260 HIS 79 HE2 0.0312 1261 HIS 79 ND1 0.0346 1262 HIS 79 HD1 0.0375 1263 HIS 79 CE1 0.0351 1264 HIS 79 HE1 0.0388 1265 HIS 79 C 0.0282 1266 HIS 79 O 0.0241 1267 GLY 80 N 0.0414 1268 GLY 80 HN 0.0464 1269 GLY 80 CA 0.0420 1270 GLY 80 HA1 0.0404 1271 GLY 80 HA2 0.0482 1272 GLY 80 C 0.0375 1273 GLY 80 O 0.0391 1274 GLY 81 N 0.0170 1275 GLY 81 HN 0.0173 1276 GLY 81 CA 0.0152 1277 GLY 81 HA1 0.0161 1278 GLY 81 HA2 0.0175 1279 GLY 81 C 0.0104 1280 GLY 81 O 0.0110 1281 LYS 82 N 0.0116 1282 LYS 82 HN 0.0131 1283 LYS 82 CA 0.0088 1284 LYS 82 HA 0.0074 1285 LYS 82 CB 0.0081 1286 LYS 82 HB1 0.0064 1287 LYS 82 HB2 0.0105 1288 LYS 82 CG 0.0078 1289 LYS 82 HG1 0.0094 1290 LYS 82 HG2 0.0055 1291 LYS 82 CD 0.0101 1292 LYS 82 HD1 0.0096 1293 LYS 82 HD2 0.0123 1294 LYS 82 CE 0.0112 1295 LYS 82 HE1 0.0136 1296 LYS 82 HE2 0.0120 1297 LYS 82 NZ 0.0089 1298 LYS 82 HZ1 0.0090 1299 LYS 82 HZ2 0.0066 1300 LYS 82 HZ3 0.0100 1301 LYS 82 C 0.0097 1302 LYS 82 O 0.0123 1303 VAL 83 N 0.0081 1304 VAL 83 HN 0.0078 1305 VAL 83 CA 0.0082 1306 VAL 83 HA 0.0081 1307 VAL 83 CB 0.0106 1308 VAL 83 HB 0.0118 1309 VAL 83 CG1 0.0115 1310 VAL 83 HG11 0.0133 1311 VAL 83 HG12 0.0112 1312 VAL 83 HG13 0.0109 1313 VAL 83 CG2 0.0109 1314 VAL 83 HG21 0.0127 1315 VAL 83 HG22 0.0101 1316 VAL 83 HG23 0.0103 1317 VAL 83 C 0.0066 1318 VAL 83 O 0.0065 1319 SER 84 N 0.0079 1320 SER 84 HN 0.0089 1321 SER 84 CA 0.0058 1322 SER 84 HA 0.0052 1323 SER 84 CB 0.0050 1324 SER 84 HB1 0.0061 1325 SER 84 HB2 0.0055 1326 SER 84 OG 0.0035 1327 SER 84 HG1 0.0041 1328 SER 84 C 0.0063 1329 SER 84 O 0.0077 1330 ILE 85 N 0.0084 1331 ILE 85 HN 0.0078 1332 ILE 85 CA 0.0095 1333 ILE 85 HA 0.0103 1334 ILE 85 CB 0.0109 1335 ILE 85 HB 0.0104 1336 ILE 85 CG2 0.0123 1337 ILE 85 HG21 0.0135 1338 ILE 85 HG22 0.0118 1339 ILE 85 HG23 0.0129 1340 ILE 85 CG1 0.0118 1341 ILE 85 HG11 0.0128 1342 ILE 85 HG12 0.0108 1343 ILE 85 CD 0.0128 1344 ILE 85 HD1 0.0133 1345 ILE 85 HD2 0.0140 1346 ILE 85 HD3 0.0121 1347 ILE 85 C 0.0084 1348 ILE 85 O 0.0077 1349 LYS 86 N 0.0053 1350 LYS 86 HN 0.0069 1351 LYS 86 CA 0.0031 1352 LYS 86 HA 0.0031 1353 LYS 86 CB 0.0026 1354 LYS 86 HB1 0.0026 1355 LYS 86 HB2 0.0025 1356 LYS 86 CG 0.0056 1357 LYS 86 HG1 0.0058 1358 LYS 86 HG2 0.0069 1359 LYS 86 CD 0.0076 1360 LYS 86 HD1 0.0076 1361 LYS 86 HD2 0.0074 1362 LYS 86 CE 0.0105 1363 LYS 86 HE1 0.0107 1364 LYS 86 HE2 0.0114 1365 LYS 86 NZ 0.0128 1366 LYS 86 HZ1 0.0122 1367 LYS 86 HZ2 0.0135 1368 LYS 86 HZ3 0.0145 1369 LYS 86 C 0.0042 1370 LYS 86 O 0.0066 1371 GLY 87 N 0.0048 1372 GLY 87 HN 0.0032 1373 GLY 87 CA 0.0059 1374 GLY 87 HA1 0.0064 1375 GLY 87 HA2 0.0077 1376 GLY 87 C 0.0045 1377 GLY 87 O 0.0036 1378 HIS 88 N 0.0045 1379 HIS 88 HN 0.0069 1380 HIS 88 CA 0.0050 1381 HIS 88 HA 0.0066 1382 HIS 88 CB 0.0088 1383 HIS 88 HB1 0.0090 1384 HIS 88 HB2 0.0111 1385 HIS 88 CD2 0.0115 1386 HIS 88 HD2 0.0118 1387 HIS 88 CG 0.0104 1388 HIS 88 NE2 0.0132 1389 HIS 88 HE2 0.0142 1390 HIS 88 ND1 0.0118 1391 HIS 88 HD1 0.0119 1392 HIS 88 CE1 0.0137 1393 HIS 88 HE1 0.0159 1394 HIS 88 C 0.0018 1395 HIS 88 O 0.0020 1396 HIS 89 N 0.0069 1397 HIS 89 HN 0.0100 1398 HIS 89 CA 0.0104 1399 HIS 89 HA 0.0127 1400 HIS 89 CB 0.0098 1401 HIS 89 HB1 0.0139 1402 HIS 89 HB2 0.0113 1403 HIS 89 CD2 0.0074 1404 HIS 89 HD2 0.0113 1405 HIS 89 CG 0.0052 1406 HIS 89 NE2 0.0074 1407 HIS 89 HE2 0.0114 1408 HIS 89 ND1 0.0046 1409 HIS 89 HD1 0.0086 1410 HIS 89 CE1 0.0034 1411 HIS 89 HE1 0.0051 1412 HIS 89 C 0.0158 1413 HIS 89 O 0.0205 1414 HIS 90 N 0.0141 1415 HIS 90 HN 0.0117 1416 HIS 90 CA 0.0175 1417 HIS 90 HA 0.0170 1418 HIS 90 CB 0.0230 1419 HIS 90 HB1 0.0254 1420 HIS 90 HB2 0.0242 1421 HIS 90 CD2 0.0237 1422 HIS 90 HD2 0.0210 1423 HIS 90 CG 0.0247 1424 HIS 90 NE2 0.0272 1425 HIS 90 HE2 0.0278 1426 HIS 90 ND1 0.0285 1427 HIS 90 HD1 0.0304 1428 HIS 90 CE1 0.0300 1429 HIS 90 HE1 0.0334 1430 HIS 90 C 0.0169 1431 HIS 90 O 0.0200 1432 HIS 91 N 0.0105 1433 HIS 91 HN 0.0079 1434 HIS 91 CA 0.0100 1435 HIS 91 HA 0.0145 1436 HIS 91 CB 0.0122 1437 HIS 91 HB1 0.0149 1438 HIS 91 HB2 0.0098 1439 HIS 91 CD2 0.0186 1440 HIS 91 HD2 0.0168 1441 HIS 91 CG 0.0174 1442 HIS 91 NE2 0.0238 1443 HIS 91 HE2 0.0258 1444 HIS 91 ND1 0.0223 1445 HIS 91 HD1 0.0232 1446 HIS 91 CE1 0.0261 1447 HIS 91 HE1 0.0308 1448 HIS 91 C 0.0049 1449 HIS 91 O 0.0025 1450 TYR 92 N 0.0069 1451 TYR 92 HN 0.0095 1452 TYR 92 CA 0.0039 1453 TYR 92 HA 0.0032 1454 TYR 92 CB 0.0053 1455 TYR 92 HB1 0.0033 1456 TYR 92 HB2 0.0080 1457 TYR 92 CG 0.0080 1458 TYR 92 CD1 0.0120 1459 TYR 92 HD1 0.0130 1460 TYR 92 CE1 0.0154 1461 TYR 92 HE1 0.0183 1462 TYR 92 CZ 0.0157 1463 TYR 92 OH 0.0199 1464 TYR 92 HH 0.0202 1465 TYR 92 CD2 0.0085 1466 TYR 92 HD2 0.0068 1467 TYR 92 CE2 0.0127 1468 TYR 92 HE2 0.0142 1469 TYR 92 C 0.0053 1470 TYR 92 O 0.0088 1471 ILE 93 N 0.0069 1472 ILE 93 HN 0.0071 1473 ILE 93 CA 0.0085 1474 ILE 93 HA 0.0087 1475 ILE 93 CB 0.0100 1476 ILE 93 HB 0.0101 1477 ILE 93 CG2 0.0098 1478 ILE 93 HG21 0.0110 1479 ILE 93 HG22 0.0096 1480 ILE 93 HG23 0.0087 1481 ILE 93 CG1 0.0118 1482 ILE 93 HG11 0.0120 1483 ILE 93 HG12 0.0119 1484 ILE 93 CD 0.0133 1485 ILE 93 HD1 0.0133 1486 ILE 93 HD2 0.0145 1487 ILE 93 HD3 0.0134 1488 ILE 93 C 0.0088 1489 ILE 93 O 0.0086 1490 SER 94 N 0.0095 1491 SER 94 HN 0.0100 1492 SER 94 CA 0.0100 1493 SER 94 HA 0.0092 1494 SER 94 CB 0.0096 1495 SER 94 HB1 0.0107 1496 SER 94 HB2 0.0080 1497 SER 94 OG 0.0099 1498 SER 94 HG1 0.0114 1499 SER 94 C 0.0124 1500 SER 94 O 0.0136 1501 ALA 95 N 0.0106 1502 ALA 95 HN 0.0105 1503 ALA 95 CA 0.0112 1504 ALA 95 HA 0.0113 1505 ALA 95 CB 0.0115 1506 ALA 95 HB1 0.0114 1507 ALA 95 HB2 0.0120 1508 ALA 95 HB3 0.0115 1509 ALA 95 C 0.0113 1510 ALA 95 O 0.0111 1511 ASP 96 N 0.0105 1512 ASP 96 HN 0.0102 1513 ASP 96 CA 0.0108 1514 ASP 96 HA 0.0112 1515 ASP 96 CB 0.0107 1516 ASP 96 HB1 0.0109 1517 ASP 96 HB2 0.0102 1518 ASP 96 CG 0.0109 1519 ASP 96 OD1 0.0108 1520 ASP 96 OD2 0.0112 1521 ASP 96 C 0.0105 1522 ASP 96 O 0.0101 1523 HIS 97 N 0.0128 1524 HIS 97 HN 0.0144 1525 HIS 97 CA 0.0110 1526 HIS 97 HA 0.0103 1527 HIS 97 CB 0.0117 1528 HIS 97 HB1 0.0104 1529 HIS 97 HB2 0.0126 1530 HIS 97 CD2 0.0140 1531 HIS 97 HD2 0.0130 1532 HIS 97 CG 0.0136 1533 HIS 97 NE2 0.0164 1534 HIS 97 HE2 0.0175 1535 HIS 97 ND1 0.0158 1536 HIS 97 HD1 0.0165 1537 HIS 97 CE1 0.0173 1538 HIS 97 HE1 0.0192 1539 HIS 97 C 0.0096 1540 HIS 97 O 0.0079 1541 HIS 98 N 0.0113 1542 HIS 98 HN 0.0134 1543 HIS 98 CA 0.0117 1544 HIS 98 HA 0.0100 1545 HIS 98 CB 0.0122 1546 HIS 98 HB1 0.0138 1547 HIS 98 HB2 0.0101 1548 HIS 98 CD2 0.0170 1549 HIS 98 HD2 0.0186 1550 HIS 98 CG 0.0140 1551 HIS 98 NE2 0.0179 1552 HIS 98 HE2 0.0201 1553 HIS 98 ND1 0.0129 1554 HIS 98 HD1 0.0108 1555 HIS 98 CE1 0.0155 1556 HIS 98 HE1 0.0158 1557 HIS 98 C 0.0147 1558 HIS 98 O 0.0168 1559 GLY 99 N 0.0116 1560 GLY 99 HN 0.0105 1561 GLY 99 CA 0.0124 1562 GLY 99 HA1 0.0138 1563 GLY 99 HA2 0.0118 1564 GLY 99 C 0.0123 1565 GLY 99 O 0.0115 1566 HIS 100 N 0.0115 1567 HIS 100 HN 0.0116 1568 HIS 100 CA 0.0111 1569 HIS 100 HA 0.0105 1570 HIS 100 CB 0.0109 1571 HIS 100 HB1 0.0106 1572 HIS 100 HB2 0.0115 1573 HIS 100 CD2 0.0093 1574 HIS 100 HD2 0.0089 1575 HIS 100 CG 0.0102 1576 HIS 100 NE2 0.0091 1577 HIS 100 HE2 0.0085 1578 HIS 100 ND1 0.0104 1579 HIS 100 HD1 0.0110 1580 HIS 100 CE1 0.0098 1581 HIS 100 HE1 0.0098 1582 HIS 100 C 0.0118 1583 HIS 100 O 0.0126 1584 VAL 101 N 0.0120 1585 VAL 101 HN 0.0120 1586 VAL 101 CA 0.0121 1587 VAL 101 HA 0.0122 1588 VAL 101 CB 0.0121 1589 VAL 101 HB 0.0120 1590 VAL 101 CG1 0.0121 1591 VAL 101 HG11 0.0121 1592 VAL 101 HG12 0.0122 1593 VAL 101 HG13 0.0121 1594 VAL 101 CG2 0.0121 1595 VAL 101 HG21 0.0122 1596 VAL 101 HG22 0.0121 1597 VAL 101 HG23 0.0121 1598 VAL 101 C 0.0121 1599 VAL 101 O 0.0120 1600 SER 102 N 0.0102 1601 SER 102 HN 0.0096 1602 SER 102 CA 0.0095 1603 SER 102 HA 0.0102 1604 SER 102 CB 0.0096 1605 SER 102 HB1 0.0107 1606 SER 102 HB2 0.0095 1607 SER 102 OG 0.0087 1608 SER 102 HG1 0.0091 1609 SER 102 C 0.0081 1610 SER 102 O 0.0080 1611 THR 103 N 0.0106 1612 THR 103 HN 0.0116 1613 THR 103 CA 0.0085 1614 THR 103 HA 0.0078 1615 THR 103 CB 0.0076 1616 THR 103 HB 0.0080 1617 THR 103 OG1 0.0056 1618 THR 103 HG1 0.0051 1619 THR 103 CG2 0.0085 1620 THR 103 HG21 0.0079 1621 THR 103 HG22 0.0101 1622 THR 103 HG23 0.0086 1623 THR 103 C 0.0089 1624 THR 103 O 0.0105 1625 LYS 104 N 0.0172 1626 LYS 104 HN 0.0136 1627 LYS 104 CA 0.0201 1628 LYS 104 HA 0.0233 1629 LYS 104 CB 0.0214 1630 LYS 104 HB1 0.0232 1631 LYS 104 HB2 0.0244 1632 LYS 104 CG 0.0174 1633 LYS 104 HG1 0.0170 1634 LYS 104 HG2 0.0143 1635 LYS 104 CD 0.0187 1636 LYS 104 HD1 0.0199 1637 LYS 104 HD2 0.0221 1638 LYS 104 CE 0.0150 1639 LYS 104 HE1 0.0149 1640 LYS 104 HE2 0.0117 1641 LYS 104 NZ 0.0164 1642 LYS 104 HZ1 0.0147 1643 LYS 104 HZ2 0.0200 1644 LYS 104 HZ3 0.0159 1645 LYS 104 C 0.0191 1646 LYS 104 O 0.0154 1647 GLU 105 N 0.0341 1648 GLU 105 HN 0.0422 1649 GLU 105 CA 0.0355 1650 GLU 105 HA 0.0296 1651 GLU 105 CB 0.0480 1652 GLU 105 HB1 0.0547 1653 GLU 105 HB2 0.0483 1654 GLU 105 CG 0.0535 1655 GLU 105 HG1 0.0484 1656 GLU 105 HG2 0.0561 1657 GLU 105 CD 0.0650 1658 GLU 105 OE1 0.0648 1659 GLU 105 OE2 0.0741 1660 GLU 105 C 0.0357 1661 GLU 105 O 0.0391 1662 HIS 106 N 0.0389 1663 HIS 106 HN 0.0375 1664 HIS 106 CA 0.0394 1665 HIS 106 HA 0.0475 1666 HIS 106 CB 0.0558 1667 HIS 106 HB1 0.0558 1668 HIS 106 HB2 0.0564 1669 HIS 106 CD2 0.0914 1670 HIS 106 HD2 0.0949 1671 HIS 106 CG 0.0763 1672 HIS 106 NE2 0.1061 1673 HIS 106 HE2 0.1174 1674 HIS 106 ND1 0.0853 1675 HIS 106 HD1 0.0827 1676 HIS 106 CE1 0.1023 1677 HIS 106 HE1 0.1138 1678 HIS 106 C 0.0203 1679 HIS 106 O 0.0119 1680 HIS 107 N 0.0206 1681 HIS 107 HN 0.0229 1682 HIS 107 CA 0.0177 1683 HIS 107 HA 0.0153 1684 HIS 107 CB 0.0194 1685 HIS 107 HB1 0.0222 1686 HIS 107 HB2 0.0199 1687 HIS 107 CD2 0.0185 1688 HIS 107 HD2 0.0203 1689 HIS 107 CG 0.0177 1690 HIS 107 NE2 0.0167 1691 HIS 107 HE2 0.0166 1692 HIS 107 ND1 0.0154 1693 HIS 107 HD1 0.0145 1694 HIS 107 CE1 0.0151 1695 HIS 107 HE1 0.0142 1696 HIS 107 C 0.0168 1697 HIS 107 O 0.0194 1698 ASP 108 N 0.0089 1699 ASP 108 HN 0.0072 1700 ASP 108 CA 0.0071 1701 ASP 108 HA 0.0088 1702 ASP 108 CB 0.0086 1703 ASP 108 HB1 0.0077 1704 ASP 108 HB2 0.0116 1705 ASP 108 CG 0.0097 1706 ASP 108 OD1 0.0076 1707 ASP 108 OD2 0.0129 1708 ASP 108 C 0.0032 1709 ASP 108 O 0.0034 1710 HIS 109 N 0.0020 1711 HIS 109 HN 0.0030 1712 HIS 109 CA 0.0018 1713 HIS 109 HA 0.0029 1714 HIS 109 CB 0.0022 1715 HIS 109 HB1 0.0032 1716 HIS 109 HB2 0.0016 1717 HIS 109 CD2 0.0053 1718 HIS 109 HD2 0.0054 1719 HIS 109 CG 0.0041 1720 HIS 109 NE2 0.0075 1721 HIS 109 HE2 0.0089 1722 HIS 109 ND1 0.0059 1723 HIS 109 HD1 0.0062 1724 HIS 109 CE1 0.0076 1725 HIS 109 HE1 0.0093 1726 HIS 109 C 0.0033 1727 HIS 109 O 0.0050 1728 ASP 110 N 0.0060 1729 ASP 110 HN 0.0053 1730 ASP 110 CA 0.0073 1731 ASP 110 HA 0.0086 1732 ASP 110 CB 0.0075 1733 ASP 110 HB1 0.0085 1734 ASP 110 HB2 0.0063 1735 ASP 110 CG 0.0084 1736 ASP 110 OD1 0.0088 1737 ASP 110 OD2 0.0090 1738 ASP 110 C 0.0071 1739 ASP 110 O 0.0083 1740 THR 111 N 0.0056 1741 THR 111 HN 0.0038 1742 THR 111 CA 0.0055 1743 THR 111 HA 0.0074 1744 THR 111 CB 0.0032 1745 THR 111 HB 0.0035 1746 THR 111 OG1 0.0013 1747 THR 111 HG1 0.0028 1748 THR 111 CG2 0.0049 1749 THR 111 HG21 0.0054 1750 THR 111 HG22 0.0049 1751 THR 111 HG23 0.0069 1752 THR 111 C 0.0065 1753 THR 111 O 0.0071 1754 THR 112 N 0.0051 1755 THR 112 HN 0.0048 1756 THR 112 CA 0.0052 1757 THR 112 HA 0.0062 1758 THR 112 CB 0.0039 1759 THR 112 HB 0.0029 1760 THR 112 OG1 0.0032 1761 THR 112 HG1 0.0023 1762 THR 112 CG2 0.0053 1763 THR 112 HG21 0.0065 1764 THR 112 HG22 0.0052 1765 THR 112 HG23 0.0059 1766 THR 112 C 0.0062 1767 THR 112 O 0.0057 1768 PHE 113 N 0.0093 1769 PHE 113 HN 0.0099 1770 PHE 113 CA 0.0094 1771 PHE 113 HA 0.0088 1772 PHE 113 CB 0.0104 1773 PHE 113 HB1 0.0105 1774 PHE 113 HB2 0.0110 1775 PHE 113 CG 0.0107 1776 PHE 113 CD1 0.0116 1777 PHE 113 HD1 0.0121 1778 PHE 113 CE1 0.0119 1779 PHE 113 HE1 0.0126 1780 PHE 113 CZ 0.0113 1781 PHE 113 HZ 0.0115 1782 PHE 113 CD2 0.0101 1783 PHE 113 HD2 0.0095 1784 PHE 113 CE2 0.0105 1785 PHE 113 HE2 0.0101 1786 PHE 113 C 0.0094 1787 PHE 113 O 0.0096 1788 GLU 114 N 0.0105 1789 GLU 114 HN 0.0098 1790 GLU 114 CA 0.0106 1791 GLU 114 HA 0.0119 1792 GLU 114 CB 0.0093 1793 GLU 114 HB1 0.0098 1794 GLU 114 HB2 0.0080 1795 GLU 114 CG 0.0091 1796 GLU 114 HG1 0.0085 1797 GLU 114 HG2 0.0104 1798 GLU 114 CD 0.0082 1799 GLU 114 OE1 0.0082 1800 GLU 114 OE2 0.0076 1801 GLU 114 C 0.0107 1802 GLU 114 O 0.0100 1803 GLU 115 N 0.0188 1804 GLU 115 HN 0.0225 1805 GLU 115 CA 0.0179 1806 GLU 115 HA 0.0159 1807 GLU 115 CB 0.0231 1808 GLU 115 HB1 0.0230 1809 GLU 115 HB2 0.0259 1810 GLU 115 CG 0.0259 1811 GLU 115 HG1 0.0270 1812 GLU 115 HG2 0.0239 1813 GLU 115 CD 0.0311 1814 GLU 115 OE1 0.0312 1815 GLU 115 OE2 0.0352 1816 GLU 115 C 0.0158 1817 GLU 115 O 0.0169 1818 ILE 116 N 0.0167 1819 ILE 116 HN 0.0156 1820 ILE 116 CA 0.0184 1821 ILE 116 HA 0.0199 1822 ILE 116 CB 0.0147 1823 ILE 116 HB 0.0121 1824 ILE 116 CG2 0.0097 1825 ILE 116 HG21 0.0050 1826 ILE 116 HG22 0.0110 1827 ILE 116 HG23 0.0125 1828 ILE 116 CG1 0.0219 1829 ILE 116 HG11 0.0247 1830 ILE 116 HG12 0.0256 1831 ILE 116 CD 0.0230 1832 ILE 116 HD1 0.0204 1833 ILE 116 HD2 0.0291 1834 ILE 116 HD3 0.0221 1835 ILE 116 C 0.0255 1836 ILE 116 O 0.0258 1837 ILE 117 N 0.0475 1838 ILE 117 HN 0.0490 1839 ILE 117 CA 0.0660 1840 ILE 117 HA 0.0667 1841 ILE 117 CB 0.0786 1842 ILE 117 HB 0.0786 1843 ILE 117 CG2 0.0999 1844 ILE 117 HG21 0.1086 1845 ILE 117 HG22 0.1058 1846 ILE 117 HG23 0.1030 1847 ILE 117 CG1 0.0742 1848 ILE 117 HG11 0.0723 1849 ILE 117 HG12 0.0881 1850 ILE 117 CD 0.0593 1851 ILE 117 HD1 0.0453 1852 ILE 117 HD2 0.0643 1853 ILE 117 HD3 0.0603 1854 ILE 117 C 0.0753 1855 ILE 117 O 0.0787 1856 ILE 118 N 0.0919 1857 ILE 118 HN 0.0958 1858 ILE 118 CA 0.1733 1859 ILE 118 HA 0.0955 1860 ILE 118 CB 0.0795 1861 ILE 118 HB 0.0917 1862 ILE 118 CG2 0.0834 1863 ILE 118 HG21 0.0700 1864 ILE 118 HG22 0.1053 1865 ILE 118 HG23 0.0829 1866 ILE 118 CG1 0.0492 1867 ILE 118 HG11 0.0427 1868 ILE 118 HG12 0.0516 1869 ILE 118 CD 0.0389 1870 ILE 118 HD1 0.0218 1871 ILE 118 HD2 0.0476 1872 ILE 118 HD3 0.0530 1873 ILE 118 C 0.1275 1874 ILE 118 OT1 0.1412 1875 ILE 118 OT2 0.1275