1 GLY 2 N 0.0171 2 GLY 2 HN 0.0168 3 GLY 2 CA 0.0185 4 GLY 2 HA1 0.0194 5 GLY 2 HA2 0.0192 6 GLY 2 C 0.0178 7 GLY 2 O 0.0184 8 GLY 2 C1 0.0162 9 GLY 2 O1 0.0167 10 GLY 2 C2 0.0146 11 GLY 2 H2A 0.0151 12 GLY 2 H2B 0.0142 13 GLY 2 C3 0.0132 14 GLY 2 H3A 0.0138 15 GLY 2 H3B 0.0127 16 GLY 2 C4 0.0115 17 GLY 2 H4A 0.0110 18 GLY 2 H4B 0.0120 19 GLY 2 C5 0.0102 20 GLY 2 H5A 0.0105 21 GLY 2 H5B 0.0106 22 GLY 2 C6 0.0082 23 GLY 2 H6A 0.0077 24 GLY 2 H6B 0.0082 25 GLY 2 C7 0.0073 26 GLY 2 H7A 0.0077 27 GLY 2 H7B 0.0080 28 GLY 2 C8 0.0053 29 GLY 2 H8A 0.0052 30 GLY 2 H8B 0.0046 31 GLY 2 C9 0.0049 32 GLY 2 H9A 0.0057 33 GLY 2 H9B 0.0054 34 GLY 2 C10 0.0031 35 GLY 2 H10A 0.0033 36 GLY 2 H10B 0.0028 37 GLY 2 C11 0.0023 38 GLY 2 H11A 0.0027 39 GLY 2 H11B 0.0031 40 GLY 2 C12 0.0015 41 GLY 2 H12A 0.0015 42 GLY 2 H12B 0.0018 43 GLY 2 C13 0.0030 44 GLY 2 H13A 0.0037 45 GLY 2 H13B 0.0033 46 GLY 2 C14 0.0039 47 GLY 2 H14A 0.0044 48 GLY 2 H14B 0.0052 49 GLY 2 H14C 0.0035 50 ASN 3 N 0.0212 51 ASN 3 HN 0.0215 52 ASN 3 CA 0.0193 53 ASN 3 HA 0.0191 54 ASN 3 CB 0.0178 55 ASN 3 HB1 0.0164 56 ASN 3 HB2 0.0182 57 ASN 3 CG 0.0178 58 ASN 3 OD1 0.0168 59 ASN 3 ND2 0.0190 60 ASN 3 HD21 0.0191 61 ASN 3 HD22 0.0201 62 ASN 3 C 0.0193 63 ASN 3 O 0.0206 64 ARG 4 N 0.0106 65 ARG 4 HN 0.0094 66 ARG 4 CA 0.0108 67 ARG 4 HA 0.0124 68 ARG 4 CB 0.0110 69 ARG 4 HB1 0.0116 70 ARG 4 HB2 0.0096 71 ARG 4 CG 0.0128 72 ARG 4 HG1 0.0134 73 ARG 4 HG2 0.0121 74 ARG 4 CD 0.0151 75 ARG 4 HD1 0.0150 76 ARG 4 HD2 0.0158 77 ARG 4 NE 0.0166 78 ARG 4 HE 0.0163 79 ARG 4 CZ 0.0184 80 ARG 4 NH1 0.0192 81 ARG 4 HH11 0.0183 82 ARG 4 HH12 0.0206 83 ARG 4 NH2 0.0196 84 ARG 4 HH21 0.0210 85 ARG 4 HH22 0.0192 86 ARG 4 C 0.0091 87 ARG 4 O 0.0094 88 ALA 5 N 0.0115 89 ALA 5 HN 0.0110 90 ALA 5 CA 0.0109 91 ALA 5 HA 0.0115 92 ALA 5 CB 0.0096 93 ALA 5 HB1 0.0091 94 ALA 5 HB2 0.0098 95 ALA 5 HB3 0.0090 96 ALA 5 C 0.0110 97 ALA 5 O 0.0110 98 PHE 6 N 0.0084 99 PHE 6 HN 0.0083 100 PHE 6 CA 0.0083 101 PHE 6 HA 0.0084 102 PHE 6 CB 0.0086 103 PHE 6 HB1 0.0084 104 PHE 6 HB2 0.0086 105 PHE 6 CG 0.0091 106 PHE 6 CD1 0.0094 107 PHE 6 HD1 0.0094 108 PHE 6 CE1 0.0099 109 PHE 6 HE1 0.0102 110 PHE 6 CZ 0.0101 111 PHE 6 HZ 0.0105 112 PHE 6 CD2 0.0093 113 PHE 6 HD2 0.0090 114 PHE 6 CE2 0.0098 115 PHE 6 HE2 0.0099 116 PHE 6 C 0.0078 117 PHE 6 O 0.0075 118 LYS 7 N 0.0122 119 LYS 7 HN 0.0125 120 LYS 7 CA 0.0116 121 LYS 7 HA 0.0113 122 LYS 7 CB 0.0110 123 LYS 7 HB1 0.0108 124 LYS 7 HB2 0.0106 125 LYS 7 CG 0.0114 126 LYS 7 HG1 0.0117 127 LYS 7 HG2 0.0118 128 LYS 7 CD 0.0109 129 LYS 7 HD1 0.0107 130 LYS 7 HD2 0.0105 131 LYS 7 CE 0.0112 132 LYS 7 HE1 0.0108 133 LYS 7 HE2 0.0115 134 LYS 7 NZ 0.0118 135 LYS 7 HZ1 0.0116 136 LYS 7 HZ2 0.0121 137 LYS 7 HZ3 0.0121 138 LYS 7 C 0.0118 139 LYS 7 O 0.0124 140 SER 8 N 0.0086 141 SER 8 HN 0.0092 142 SER 8 CA 0.0076 143 SER 8 HA 0.0071 144 SER 8 CB 0.0075 145 SER 8 HB1 0.0077 146 SER 8 HB2 0.0068 147 SER 8 OG 0.0083 148 SER 8 HG1 0.0090 149 SER 8 C 0.0076 150 SER 8 O 0.0084 151 HIS 9 N 0.0085 152 HIS 9 HN 0.0079 153 HIS 9 CA 0.0074 154 HIS 9 HA 0.0063 155 HIS 9 CB 0.0077 156 HIS 9 HB1 0.0070 157 HIS 9 HB2 0.0091 158 HIS 9 CD2 0.0089 159 HIS 9 HD2 0.0102 160 HIS 9 CG 0.0077 161 HIS 9 NE2 0.0084 162 HIS 9 HE2 0.0091 163 HIS 9 ND1 0.0063 164 HIS 9 HD1 0.0053 165 HIS 9 CE1 0.0069 166 HIS 9 HE1 0.0064 167 HIS 9 C 0.0077 168 HIS 9 O 0.0078 169 HIS 10 N 0.0144 170 HIS 10 HN 0.0139 171 HIS 10 CA 0.0141 172 HIS 10 HA 0.0146 173 HIS 10 CB 0.0141 174 HIS 10 HB1 0.0150 175 HIS 10 HB2 0.0181 176 HIS 10 CD2 0.0206 177 HIS 10 HD2 0.0224 178 HIS 10 CG 0.0158 179 HIS 10 NE2 0.0259 180 HIS 10 HE2 0.0310 181 HIS 10 ND1 0.0181 182 HIS 10 HD1 0.0172 183 HIS 10 CE1 0.0247 184 HIS 10 HE1 0.0300 185 HIS 10 C 0.0204 186 HIS 10 O 0.0220 187 GLY 11 N 0.0137 188 GLY 11 HN 0.0139 189 GLY 11 CA 0.0134 190 GLY 11 HA1 0.0131 191 GLY 11 HA2 0.0135 192 GLY 11 C 0.0133 193 GLY 11 O 0.0130 194 HIS 12 N 0.0117 195 HIS 12 HN 0.0120 196 HIS 12 CA 0.0119 197 HIS 12 HA 0.0113 198 HIS 12 CB 0.0124 199 HIS 12 HB1 0.0126 200 HIS 12 HB2 0.0129 201 HIS 12 CD2 0.0122 202 HIS 12 HD2 0.0126 203 HIS 12 CG 0.0120 204 HIS 12 NE2 0.0117 205 HIS 12 HE2 0.0117 206 HIS 12 ND1 0.0115 207 HIS 12 HD1 0.0114 208 HIS 12 CE1 0.0113 209 HIS 12 HE1 0.0109 210 HIS 12 C 0.0123 211 HIS 12 O 0.0128 212 PHE 13 N 0.0125 213 PHE 13 HN 0.0125 214 PHE 13 CA 0.0122 215 PHE 13 HA 0.0122 216 PHE 13 CB 0.0119 217 PHE 13 HB1 0.0119 218 PHE 13 HB2 0.0119 219 PHE 13 CG 0.0120 220 PHE 13 CD1 0.0120 221 PHE 13 HD1 0.0119 222 PHE 13 CE1 0.0123 223 PHE 13 HE1 0.0124 224 PHE 13 CZ 0.0128 225 PHE 13 HZ 0.0132 226 PHE 13 CD2 0.0123 227 PHE 13 HD2 0.0122 228 PHE 13 CE2 0.0127 229 PHE 13 HE2 0.0131 230 PHE 13 C 0.0124 231 PHE 13 O 0.0125 232 LEU 14 N 0.0060 233 LEU 14 HN 0.0060 234 LEU 14 CA 0.0058 235 LEU 14 HA 0.0058 236 LEU 14 CB 0.0055 237 LEU 14 HB1 0.0054 238 LEU 14 HB2 0.0056 239 LEU 14 CG 0.0052 240 LEU 14 HG 0.0054 241 LEU 14 CD1 0.0049 242 LEU 14 HD11 0.0048 243 LEU 14 HD12 0.0047 244 LEU 14 HD13 0.0050 245 LEU 14 CD2 0.0051 246 LEU 14 HD21 0.0054 247 LEU 14 HD22 0.0049 248 LEU 14 HD23 0.0050 249 LEU 14 C 0.0061 250 LEU 14 O 0.0063 251 SER 15 N 0.0079 252 SER 15 HN 0.0074 253 SER 15 CA 0.0077 254 SER 15 HA 0.0082 255 SER 15 CB 0.0081 256 SER 15 HB1 0.0080 257 SER 15 HB2 0.0078 258 SER 15 OG 0.0092 259 SER 15 HG1 0.0094 260 SER 15 C 0.0067 261 SER 15 O 0.0060 262 ALA 16 N 0.0105 263 ALA 16 HN 0.0114 264 ALA 16 CA 0.0108 265 ALA 16 HA 0.0099 266 ALA 16 CB 0.0116 267 ALA 16 HB1 0.0109 268 ALA 16 HB2 0.0126 269 ALA 16 HB3 0.0120 270 ALA 16 C 0.0118 271 ALA 16 O 0.0129 272 GLU 17 N 0.0206 273 GLU 17 HN 0.0178 274 GLU 17 CA 0.0202 275 GLU 17 HA 0.0243 276 GLU 17 CB 0.0155 277 GLU 17 HB1 0.0142 278 GLU 17 HB2 0.0117 279 GLU 17 CG 0.0190 280 GLU 17 HG1 0.0212 281 GLU 17 HG2 0.0225 282 GLU 17 CD 0.0166 283 GLU 17 OE1 0.0198 284 GLU 17 OE2 0.0120 285 GLU 17 C 0.0201 286 GLU 17 O 0.0174 287 GLY 18 N 0.0377 288 GLY 18 HN 0.0408 289 GLY 18 CA 0.0412 290 GLY 18 HA1 0.0432 291 GLY 18 HA2 0.0457 292 GLY 18 C 0.0370 293 GLY 18 O 0.0355 294 GLU 19 N 0.0360 295 GLU 19 HN 0.0344 296 GLU 19 CA 0.0325 297 GLU 19 HA 0.0360 298 GLU 19 CB 0.0400 299 GLU 19 HB1 0.0393 300 GLU 19 HB2 0.0393 301 GLU 19 CG 0.0533 302 GLU 19 HG1 0.0560 303 GLU 19 HG2 0.0558 304 GLU 19 CD 0.0626 305 GLU 19 OE1 0.0618 306 GLU 19 OE2 0.0720 307 GLU 19 C 0.0204 308 GLU 19 O 0.0191 309 ALA 20 N 0.0150 310 ALA 20 HN 0.0156 311 ALA 20 CA 0.0117 312 ALA 20 HA 0.0120 313 ALA 20 CB 0.0090 314 ALA 20 HB1 0.0067 315 ALA 20 HB2 0.0104 316 ALA 20 HB3 0.0086 317 ALA 20 C 0.0112 318 ALA 20 O 0.0136 319 VAL 21 N 0.0064 320 VAL 21 HN 0.0056 321 VAL 21 CA 0.0068 322 VAL 21 HA 0.0079 323 VAL 21 CB 0.0070 324 VAL 21 HB 0.0059 325 VAL 21 CG1 0.0077 326 VAL 21 HG11 0.0070 327 VAL 21 HG12 0.0090 328 VAL 21 HG13 0.0079 329 VAL 21 CG2 0.0086 330 VAL 21 HG21 0.0090 331 VAL 21 HG22 0.0097 332 VAL 21 HG23 0.0085 333 VAL 21 C 0.0055 334 VAL 21 O 0.0040 335 LYS 22 N 0.0060 336 LYS 22 HN 0.0077 337 LYS 22 CA 0.0064 338 LYS 22 HA 0.0049 339 LYS 22 CB 0.0082 340 LYS 22 HB1 0.0073 341 LYS 22 HB2 0.0092 342 LYS 22 CG 0.0105 343 LYS 22 HG1 0.0121 344 LYS 22 HG2 0.0104 345 LYS 22 CD 0.0116 346 LYS 22 HD1 0.0132 347 LYS 22 HD2 0.0101 348 LYS 22 CE 0.0132 349 LYS 22 HE1 0.0122 350 LYS 22 HE2 0.0146 351 LYS 22 NZ 0.0147 352 LYS 22 HZ1 0.0162 353 LYS 22 HZ2 0.0135 354 LYS 22 HZ3 0.0156 355 LYS 22 C 0.0078 356 LYS 22 O 0.0093 357 THR 23 N 0.0087 358 THR 23 HN 0.0084 359 THR 23 CA 0.0092 360 THR 23 HA 0.0094 361 THR 23 CB 0.0087 362 THR 23 HB 0.0085 363 THR 23 OG1 0.0079 364 THR 23 HG1 0.0075 365 THR 23 CG2 0.0092 366 THR 23 HG21 0.0088 367 THR 23 HG22 0.0098 368 THR 23 HG23 0.0095 369 THR 23 C 0.0101 370 THR 23 O 0.0102 371 HIS 24 N 0.0156 372 HIS 24 HN 0.0156 373 HIS 24 CA 0.0154 374 HIS 24 HA 0.0154 375 HIS 24 CB 0.0157 376 HIS 24 HB1 0.0156 377 HIS 24 HB2 0.0160 378 HIS 24 CD2 0.0155 379 HIS 24 HD2 0.0156 380 HIS 24 CG 0.0155 381 HIS 24 NE2 0.0153 382 HIS 24 HE2 0.0153 383 HIS 24 ND1 0.0154 384 HIS 24 HD1 0.0153 385 HIS 24 CE1 0.0153 386 HIS 24 HE1 0.0152 387 HIS 24 C 0.0149 388 HIS 24 O 0.0147 389 HIS 25 N 0.0158 390 HIS 25 HN 0.0162 391 HIS 25 CA 0.0155 392 HIS 25 HA 0.0155 393 HIS 25 CB 0.0162 394 HIS 25 HB1 0.0170 395 HIS 25 HB2 0.0167 396 HIS 25 CD2 0.0162 397 HIS 25 HD2 0.0164 398 HIS 25 CG 0.0163 399 HIS 25 NE2 0.0163 400 HIS 25 HE2 0.0162 401 HIS 25 ND1 0.0169 402 HIS 25 HD1 0.0176 403 HIS 25 CE1 0.0169 404 HIS 25 HE1 0.0177 405 HIS 25 C 0.0154 406 HIS 25 O 0.0160 407 GLY 26 N 0.0205 408 GLY 26 HN 0.0199 409 GLY 26 CA 0.0220 410 GLY 26 HA1 0.0231 411 GLY 26 HA2 0.0222 412 GLY 26 C 0.0227 413 GLY 26 O 0.0218 414 HIS 27 N 0.0264 415 HIS 27 HN 0.0303 416 HIS 27 CA 0.0254 417 HIS 27 HA 0.0290 418 HIS 27 CB 0.0226 419 HIS 27 HB1 0.0233 420 HIS 27 HB2 0.0207 421 HIS 27 CD2 0.0248 422 HIS 27 HD2 0.0231 423 HIS 27 CG 0.0251 424 HIS 27 NE2 0.0294 425 HIS 27 HE2 0.0309 426 HIS 27 ND1 0.0303 427 HIS 27 HD1 0.0327 428 HIS 27 CE1 0.0328 429 HIS 27 HE1 0.0377 430 HIS 27 C 0.0263 431 HIS 27 O 0.0265 432 HIS 28 N 0.0279 433 HIS 28 HN 0.0306 434 HIS 28 CA 0.0270 435 HIS 28 HA 0.0280 436 HIS 28 CB 0.0313 437 HIS 28 HB1 0.0344 438 HIS 28 HB2 0.0303 439 HIS 28 CD2 0.0499 440 HIS 28 HD2 0.0535 441 HIS 28 CG 0.0403 442 HIS 28 NE2 0.0595 443 HIS 28 HE2 0.0683 444 HIS 28 ND1 0.0463 445 HIS 28 HD1 0.0461 446 HIS 28 CE1 0.0571 447 HIS 28 HE1 0.0650 448 HIS 28 C 0.0309 449 HIS 28 O 0.0340 450 ASP 29 N 0.0274 451 ASP 29 HN 0.0274 452 ASP 29 CA 0.0313 453 ASP 29 HA 0.0320 454 ASP 29 CB 0.0347 455 ASP 29 HB1 0.0382 456 ASP 29 HB2 0.0339 457 ASP 29 CG 0.0355 458 ASP 29 OD1 0.0379 459 ASP 29 OD2 0.0346 460 ASP 29 C 0.0323 461 ASP 29 O 0.0314 462 HIS 30 N 0.0239 463 HIS 30 HN 0.0278 464 HIS 30 CA 0.0208 465 HIS 30 HA 0.0169 466 HIS 30 CB 0.0188 467 HIS 30 HB1 0.0156 468 HIS 30 HB2 0.0251 469 HIS 30 CD2 0.0236 470 HIS 30 HD2 0.0300 471 HIS 30 CG 0.0167 472 HIS 30 NE2 0.0235 473 HIS 30 HE2 0.0290 474 HIS 30 ND1 0.0113 475 HIS 30 HD1 0.0082 476 HIS 30 CE1 0.0170 477 HIS 30 HE1 0.0191 478 HIS 30 C 0.0283 479 HIS 30 O 0.0351 480 HIS 31 N 0.0165 481 HIS 31 HN 0.0167 482 HIS 31 CA 0.0163 483 HIS 31 HA 0.0161 484 HIS 31 CB 0.0162 485 HIS 31 HB1 0.0161 486 HIS 31 HB2 0.0165 487 HIS 31 CD2 0.0161 488 HIS 31 HD2 0.0164 489 HIS 31 CG 0.0160 490 HIS 31 NE2 0.0159 491 HIS 31 HE2 0.0159 492 HIS 31 ND1 0.0157 493 HIS 31 HD1 0.0156 494 HIS 31 CE1 0.0157 495 HIS 31 HE1 0.0155 496 HIS 31 C 0.0165 497 HIS 31 O 0.0169 498 THR 32 N 0.0089 499 THR 32 HN 0.0088 500 THR 32 CA 0.0084 501 THR 32 HA 0.0081 502 THR 32 CB 0.0076 503 THR 32 HB 0.0079 504 THR 32 OG1 0.0068 505 THR 32 HG1 0.0072 506 THR 32 CG2 0.0073 507 THR 32 HG21 0.0067 508 THR 32 HG22 0.0079 509 THR 32 HG23 0.0069 510 THR 32 C 0.0093 511 THR 32 O 0.0098 512 HIS 33 N 0.0071 513 HIS 33 HN 0.0070 514 HIS 33 CA 0.0078 515 HIS 33 HA 0.0079 516 HIS 33 CB 0.0090 517 HIS 33 HB1 0.0097 518 HIS 33 HB2 0.0089 519 HIS 33 CD2 0.0098 520 HIS 33 HD2 0.0091 521 HIS 33 CG 0.0097 522 HIS 33 NE2 0.0110 523 HIS 33 HE2 0.0116 524 HIS 33 ND1 0.0109 525 HIS 33 HD1 0.0113 526 HIS 33 CE1 0.0116 527 HIS 33 HE1 0.0126 528 HIS 33 C 0.0076 529 HIS 33 O 0.0075 530 PHE 34 N 0.0047 531 PHE 34 HN 0.0049 532 PHE 34 CA 0.0047 533 PHE 34 HA 0.0045 534 PHE 34 CB 0.0044 535 PHE 34 HB1 0.0045 536 PHE 34 HB2 0.0048 537 PHE 34 CG 0.0039 538 PHE 34 CD1 0.0037 539 PHE 34 HD1 0.0039 540 PHE 34 CE1 0.0036 541 PHE 34 HE1 0.0036 542 PHE 34 CZ 0.0037 543 PHE 34 HZ 0.0038 544 PHE 34 CD2 0.0040 545 PHE 34 HD2 0.0044 546 PHE 34 CE2 0.0039 547 PHE 34 HE2 0.0042 548 PHE 34 C 0.0053 549 PHE 34 O 0.0058 550 HIS 35 N 0.0090 551 HIS 35 HN 0.0073 552 HIS 35 CA 0.0109 553 HIS 35 HA 0.0125 554 HIS 35 CB 0.0102 555 HIS 35 HB1 0.0122 556 HIS 35 HB2 0.0086 557 HIS 35 CD2 0.0069 558 HIS 35 HD2 0.0049 559 HIS 35 CG 0.0094 560 HIS 35 NE2 0.0072 561 HIS 35 HE2 0.0057 562 HIS 35 ND1 0.0113 563 HIS 35 HD1 0.0133 564 HIS 35 CE1 0.0098 565 HIS 35 HE1 0.0108 566 HIS 35 C 0.0122 567 HIS 35 O 0.0108 568 VAL 36 N 0.0169 569 VAL 36 HN 0.0187 570 VAL 36 CA 0.0180 571 VAL 36 HA 0.0160 572 VAL 36 CB 0.0212 573 VAL 36 HB 0.0232 574 VAL 36 CG1 0.0224 575 VAL 36 HG11 0.0232 576 VAL 36 HG12 0.0205 577 VAL 36 HG13 0.0249 578 VAL 36 CG2 0.0211 579 VAL 36 HG21 0.0197 580 VAL 36 HG22 0.0202 581 VAL 36 HG23 0.0238 582 VAL 36 C 0.0190 583 VAL 36 O 0.0214 584 GLU 37 N 0.0278 585 GLU 37 HN 0.0211 586 GLU 37 CA 0.0324 587 GLU 37 HA 0.0397 588 GLU 37 CB 0.0306 589 GLU 37 HB1 0.0245 590 GLU 37 HB2 0.0300 591 GLU 37 CG 0.0399 592 GLU 37 HG1 0.0458 593 GLU 37 HG2 0.0407 594 GLU 37 CD 0.0419 595 GLU 37 OE1 0.0400 596 GLU 37 OE2 0.0464 597 GLU 37 C 0.0319 598 GLU 37 O 0.0243 599 ASN 38 N 0.0806 600 ASN 38 HN 0.1130 601 ASN 38 CA 0.0665 602 ASN 38 HA 0.0456 603 ASN 38 CB 0.1058 604 ASN 38 HB1 0.1202 605 ASN 38 HB2 0.0969 606 ASN 38 CG 0.1499 607 ASN 38 OD1 0.1623 608 ASN 38 ND2 0.1845 609 ASN 38 HD21 0.2133 610 ASN 38 HD22 0.1862 611 ASN 38 C 0.0640 612 ASN 38 O 0.1008 613 HIS 39 N 0.0319 614 HIS 39 HN 0.0262 615 HIS 39 CA 0.0320 616 HIS 39 HA 0.0417 617 HIS 39 CB 0.0295 618 HIS 39 HB1 0.0337 619 HIS 39 HB2 0.0199 620 HIS 39 CD2 0.0361 621 HIS 39 HD2 0.0302 622 HIS 39 CG 0.0376 623 HIS 39 NE2 0.0464 624 HIS 39 HE2 0.0493 625 HIS 39 ND1 0.0493 626 HIS 39 HD1 0.0541 627 HIS 39 CE1 0.0538 628 HIS 39 HE1 0.0632 629 HIS 39 C 0.0257 630 HIS 39 O 0.0258 631 GLY 40 N 0.0214 632 GLY 40 HN 0.0248 633 GLY 40 CA 0.0302 634 GLY 40 HA1 0.0547 635 GLY 40 HA2 0.0226 636 GLY 40 C 0.0461 637 GLY 40 O 0.0479 638 GLY 41 N 0.0852 639 GLY 41 HN 0.0978 640 GLY 41 CA 0.0961 641 GLY 41 HA1 0.1148 642 GLY 41 HA2 0.1080 643 GLY 41 C 0.0732 644 GLY 41 O 0.0816 645 LYS 42 N 0.0268 646 LYS 42 HN 0.0275 647 LYS 42 CA 0.0214 648 LYS 42 HA 0.0211 649 LYS 42 CB 0.0230 650 LYS 42 HB1 0.0186 651 LYS 42 HB2 0.0263 652 LYS 42 CG 0.0268 653 LYS 42 HG1 0.0316 654 LYS 42 HG2 0.0249 655 LYS 42 CD 0.0277 656 LYS 42 HD1 0.0295 657 LYS 42 HD2 0.0230 658 LYS 42 CE 0.0329 659 LYS 42 HE1 0.0335 660 LYS 42 HE2 0.0323 661 LYS 42 NZ 0.0391 662 LYS 42 HZ1 0.0428 663 LYS 42 HZ2 0.0402 664 LYS 42 HZ3 0.0390 665 LYS 42 C 0.0156 666 LYS 42 O 0.0170 667 VAL 43 N 0.0171 668 VAL 43 HN 0.0217 669 VAL 43 CA 0.0119 670 VAL 43 HA 0.0106 671 VAL 43 CB 0.0170 672 VAL 43 HB 0.0156 673 VAL 43 CG1 0.0246 674 VAL 43 HG11 0.0287 675 VAL 43 HG12 0.0244 676 VAL 43 HG13 0.0275 677 VAL 43 CG2 0.0191 678 VAL 43 HG21 0.0227 679 VAL 43 HG22 0.0233 680 VAL 43 HG23 0.0147 681 VAL 43 C 0.0070 682 VAL 43 O 0.0123 683 ALA 44 N 0.0054 684 ALA 44 HN 0.0090 685 ALA 44 CA 0.0029 686 ALA 44 HA 0.0059 687 ALA 44 CB 0.0075 688 ALA 44 HB1 0.0096 689 ALA 44 HB2 0.0102 690 ALA 44 HB3 0.0095 691 ALA 44 C 0.0050 692 ALA 44 O 0.0096 693 LEU 45 N 0.0046 694 LEU 45 HN 0.0044 695 LEU 45 CA 0.0057 696 LEU 45 HA 0.0062 697 LEU 45 CB 0.0071 698 LEU 45 HB1 0.0079 699 LEU 45 HB2 0.0069 700 LEU 45 CG 0.0078 701 LEU 45 HG 0.0070 702 LEU 45 CD1 0.0091 703 LEU 45 HD11 0.0097 704 LEU 45 HD12 0.0089 705 LEU 45 HD13 0.0100 706 LEU 45 CD2 0.0086 707 LEU 45 HD21 0.0090 708 LEU 45 HD22 0.0080 709 LEU 45 HD23 0.0096 710 LEU 45 C 0.0051 711 LEU 45 O 0.0048 712 LYS 46 N 0.0062 713 LYS 46 HN 0.0080 714 LYS 46 CA 0.0053 715 LYS 46 HA 0.0055 716 LYS 46 CB 0.0036 717 LYS 46 HB1 0.0033 718 LYS 46 HB2 0.0028 719 LYS 46 CG 0.0072 720 LYS 46 HG1 0.0082 721 LYS 46 HG2 0.0087 722 LYS 46 CD 0.0089 723 LYS 46 HD1 0.0092 724 LYS 46 HD2 0.0078 725 LYS 46 CE 0.0127 726 LYS 46 HE1 0.0128 727 LYS 46 HE2 0.0143 728 LYS 46 NZ 0.0150 729 LYS 46 HZ1 0.0161 730 LYS 46 HZ2 0.0172 731 LYS 46 HZ3 0.0140 732 LYS 46 C 0.0083 733 LYS 46 O 0.0111 734 THR 47 N 0.0073 735 THR 47 HN 0.0075 736 THR 47 CA 0.0082 737 THR 47 HA 0.0084 738 THR 47 CB 0.0094 739 THR 47 HB 0.0102 740 THR 47 OG1 0.0095 741 THR 47 HG1 0.0103 742 THR 47 CG2 0.0099 743 THR 47 HG21 0.0094 744 THR 47 HG22 0.0109 745 THR 47 HG23 0.0099 746 THR 47 C 0.0079 747 THR 47 O 0.0070 748 HIS 48 N 0.0087 749 HIS 48 HN 0.0086 750 HIS 48 CA 0.0089 751 HIS 48 HA 0.0088 752 HIS 48 CB 0.0087 753 HIS 48 HB1 0.0083 754 HIS 48 HB2 0.0088 755 HIS 48 CD2 0.0094 756 HIS 48 HD2 0.0096 757 HIS 48 CG 0.0090 758 HIS 48 NE2 0.0097 759 HIS 48 HE2 0.0101 760 HIS 48 ND1 0.0090 761 HIS 48 HD1 0.0088 762 HIS 48 CE1 0.0095 763 HIS 48 HE1 0.0098 764 HIS 48 C 0.0096 765 HIS 48 O 0.0100 766 CYS 49 N 0.0162 767 CYS 49 HN 0.0146 768 CYS 49 CA 0.0197 769 CYS 49 HA 0.0220 770 CYS 49 CB 0.0219 771 CYS 49 HB1 0.0205 772 CYS 49 HB2 0.0221 773 CYS 49 SG 0.0270 774 CYS 49 HG1 0.0259 775 CYS 49 C 0.0188 776 CYS 49 O 0.0214 777 GLY 50 N 0.0120 778 GLY 50 HN 0.0124 779 GLY 50 CA 0.0099 780 GLY 50 HA1 0.0097 781 GLY 50 HA2 0.0091 782 GLY 50 C 0.0093 783 GLY 50 O 0.0079 784 LYS 51 N 0.0132 785 LYS 51 HN 0.0142 786 LYS 51 CA 0.0125 787 LYS 51 HA 0.0127 788 LYS 51 CB 0.0158 789 LYS 51 HB1 0.0165 790 LYS 51 HB2 0.0154 791 LYS 51 CG 0.0193 792 LYS 51 HG1 0.0215 793 LYS 51 HG2 0.0196 794 LYS 51 CD 0.0206 795 LYS 51 HD1 0.0184 796 LYS 51 HD2 0.0211 797 LYS 51 CE 0.0242 798 LYS 51 HE1 0.0263 799 LYS 51 HE2 0.0241 800 LYS 51 NZ 0.0257 801 LYS 51 HZ1 0.0280 802 LYS 51 HZ2 0.0266 803 LYS 51 HZ3 0.0237 804 LYS 51 C 0.0095 805 LYS 51 O 0.0085 806 TYR 52 N 0.0085 807 TYR 52 HN 0.0094 808 TYR 52 CA 0.0078 809 TYR 52 HA 0.0065 810 TYR 52 CB 0.0069 811 TYR 52 HB1 0.0075 812 TYR 52 HB2 0.0098 813 TYR 52 CG 0.0042 814 TYR 52 CD1 0.0045 815 TYR 52 HD1 0.0050 816 TYR 52 CE1 0.0066 817 TYR 52 HE1 0.0074 818 TYR 52 CZ 0.0091 819 TYR 52 OH 0.0131 820 TYR 52 HH 0.0147 821 TYR 52 CD2 0.0047 822 TYR 52 HD2 0.0041 823 TYR 52 CE2 0.0079 824 TYR 52 HE2 0.0100 825 TYR 52 C 0.0119 826 TYR 52 O 0.0152 827 LEU 53 N 0.0104 828 LEU 53 HN 0.0104 829 LEU 53 CA 0.0105 830 LEU 53 HA 0.0104 831 LEU 53 CB 0.0107 832 LEU 53 HB1 0.0108 833 LEU 53 HB2 0.0108 834 LEU 53 CG 0.0105 835 LEU 53 HG 0.0104 836 LEU 53 CD1 0.0104 837 LEU 53 HD11 0.0103 838 LEU 53 HD12 0.0103 839 LEU 53 HD13 0.0105 840 LEU 53 CD2 0.0107 841 LEU 53 HD21 0.0108 842 LEU 53 HD22 0.0106 843 LEU 53 HD23 0.0108 844 LEU 53 C 0.0106 845 LEU 53 O 0.0108 846 SER 54 N 0.0155 847 SER 54 HN 0.0150 848 SER 54 CA 0.0162 849 SER 54 HA 0.0171 850 SER 54 CB 0.0153 851 SER 54 HB1 0.0145 852 SER 54 HB2 0.0146 853 SER 54 OG 0.0161 854 SER 54 HG1 0.0166 855 SER 54 C 0.0170 856 SER 54 O 0.0165 857 ILE 55 N 0.0217 858 ILE 55 HN 0.0229 859 ILE 55 CA 0.0205 860 ILE 55 HA 0.0193 861 ILE 55 CB 0.0205 862 ILE 55 HB 0.0216 863 ILE 55 CG2 0.0209 864 ILE 55 HG21 0.0200 865 ILE 55 HG22 0.0221 866 ILE 55 HG23 0.0208 867 ILE 55 CG1 0.0190 868 ILE 55 HG11 0.0192 869 ILE 55 HG12 0.0190 870 ILE 55 CD 0.0174 871 ILE 55 HD1 0.0173 872 ILE 55 HD2 0.0174 873 ILE 55 HD3 0.0164 874 ILE 55 C 0.0205 875 ILE 55 O 0.0197 876 GLY 56 N 0.0216 877 GLY 56 HN 0.0225 878 GLY 56 CA 0.0213 879 GLY 56 HA1 0.0188 880 GLY 56 HA2 0.0231 881 GLY 56 C 0.0224 882 GLY 56 O 0.0248 883 ASP 57 N 0.0241 884 ASP 57 HN 0.0177 885 ASP 57 CA 0.0335 886 ASP 57 HA 0.0412 887 ASP 57 CB 0.0368 888 ASP 57 HB1 0.0456 889 ASP 57 HB2 0.0322 890 ASP 57 CG 0.0375 891 ASP 57 OD1 0.0383 892 ASP 57 OD2 0.0400 893 ASP 57 C 0.0330 894 ASP 57 O 0.0409 895 HIS 58 N 0.0351 896 HIS 58 HN 0.0326 897 HIS 58 CA 0.0343 898 HIS 58 HA 0.0387 899 HIS 58 CB 0.0328 900 HIS 58 HB1 0.0287 901 HIS 58 HB2 0.0363 902 HIS 58 CD2 0.0304 903 HIS 58 HD2 0.0268 904 HIS 58 CG 0.0331 905 HIS 58 NE2 0.0340 906 HIS 58 HE2 0.0345 907 HIS 58 ND1 0.0379 908 HIS 58 HD1 0.0411 909 HIS 58 CE1 0.0380 910 HIS 58 HE1 0.0416 911 HIS 58 C 0.0305 912 HIS 58 O 0.0280 913 LYS 59 N 0.0285 914 LYS 59 HN 0.0314 915 LYS 59 CA 0.0223 916 LYS 59 HA 0.0233 917 LYS 59 CB 0.0225 918 LYS 59 HB1 0.0179 919 LYS 59 HB2 0.0243 920 LYS 59 CG 0.0278 921 LYS 59 HG1 0.0280 922 LYS 59 HG2 0.0329 923 LYS 59 CD 0.0283 924 LYS 59 HD1 0.0320 925 LYS 59 HD2 0.0312 926 LYS 59 CE 0.0226 927 LYS 59 HE1 0.0255 928 LYS 59 HE2 0.0199 929 LYS 59 NZ 0.0184 930 LYS 59 HZ1 0.0214 931 LYS 59 HZ2 0.0172 932 LYS 59 HZ3 0.0152 933 LYS 59 C 0.0164 934 LYS 59 O 0.0135 935 GLN 60 N 0.0155 936 GLN 60 HN 0.0176 937 GLN 60 CA 0.0115 938 GLN 60 HA 0.0098 939 GLN 60 CB 0.0120 940 GLN 60 HB1 0.0096 941 GLN 60 HB2 0.0134 942 GLN 60 CG 0.0149 943 GLN 60 HG1 0.0160 944 GLN 60 HG2 0.0178 945 GLN 60 CD 0.0138 946 GLN 60 OE1 0.0155 947 GLN 60 NE2 0.0118 948 GLN 60 HE21 0.0113 949 GLN 60 HE22 0.0113 950 GLN 60 C 0.0105 951 GLN 60 O 0.0127 952 VAL 61 N 0.0080 953 VAL 61 HN 0.0072 954 VAL 61 CA 0.0095 955 VAL 61 HA 0.0105 956 VAL 61 CB 0.0099 957 VAL 61 HB 0.0091 958 VAL 61 CG1 0.0118 959 VAL 61 HG11 0.0128 960 VAL 61 HG12 0.0124 961 VAL 61 HG13 0.0120 962 VAL 61 CG2 0.0098 963 VAL 61 HG21 0.0103 964 VAL 61 HG22 0.0107 965 VAL 61 HG23 0.0085 966 VAL 61 C 0.0100 967 VAL 61 O 0.0090 968 TYR 62 N 0.0122 969 TYR 62 HN 0.0108 970 TYR 62 CA 0.0143 971 TYR 62 HA 0.0158 972 TYR 62 CB 0.0145 973 TYR 62 HB1 0.0134 974 TYR 62 HB2 0.0141 975 TYR 62 CG 0.0170 976 TYR 62 CD1 0.0178 977 TYR 62 HD1 0.0166 978 TYR 62 CE1 0.0202 979 TYR 62 HE1 0.0209 980 TYR 62 CZ 0.0218 981 TYR 62 OH 0.0242 982 TYR 62 HH 0.0250 983 TYR 62 CD2 0.0186 984 TYR 62 HD2 0.0180 985 TYR 62 CE2 0.0210 986 TYR 62 HE2 0.0222 987 TYR 62 C 0.0146 988 TYR 62 O 0.0131 989 LEU 63 N 0.0166 990 LEU 63 HN 0.0175 991 LEU 63 CA 0.0164 992 LEU 63 HA 0.0155 993 LEU 63 CB 0.0170 994 LEU 63 HB1 0.0179 995 LEU 63 HB2 0.0170 996 LEU 63 CG 0.0166 997 LEU 63 HG 0.0165 998 LEU 63 CD1 0.0155 999 LEU 63 HD11 0.0156 1000 LEU 63 HD12 0.0153 1001 LEU 63 HD13 0.0148 1002 LEU 63 CD2 0.0176 1003 LEU 63 HD21 0.0174 1004 LEU 63 HD22 0.0178 1005 LEU 63 HD23 0.0184 1006 LEU 63 C 0.0168 1007 LEU 63 O 0.0178 1008 SER 64 N 0.0147 1009 SER 64 HN 0.0135 1010 SER 64 CA 0.0136 1011 SER 64 HA 0.0153 1012 SER 64 CB 0.0123 1013 SER 64 HB1 0.0106 1014 SER 64 HB2 0.0140 1015 SER 64 OG 0.0116 1016 SER 64 HG1 0.0097 1017 SER 64 C 0.0118 1018 SER 64 O 0.0108 1019 HIS 65 N 0.0196 1020 HIS 65 HN 0.0230 1021 HIS 65 CA 0.0181 1022 HIS 65 HA 0.0175 1023 HIS 65 CB 0.0243 1024 HIS 65 HB1 0.0260 1025 HIS 65 HB2 0.0286 1026 HIS 65 CD2 0.0232 1027 HIS 65 HD2 0.0232 1028 HIS 65 CG 0.0239 1029 HIS 65 NE2 0.0240 1030 HIS 65 HE2 0.0236 1031 HIS 65 ND1 0.0256 1032 HIS 65 HD1 0.0269 1033 HIS 65 CE1 0.0262 1034 HIS 65 HE1 0.0287 1035 HIS 65 C 0.0127 1036 HIS 65 O 0.0150 1037 HIS 66 N 0.0059 1038 HIS 66 HN 0.0051 1039 HIS 66 CA 0.0074 1040 HIS 66 HA 0.0062 1041 HIS 66 CB 0.0119 1042 HIS 66 HB1 0.0167 1043 HIS 66 HB2 0.0146 1044 HIS 66 CD2 0.0107 1045 HIS 66 HD2 0.0131 1046 HIS 66 CG 0.0097 1047 HIS 66 NE2 0.0115 1048 HIS 66 HE2 0.0132 1049 HIS 66 ND1 0.0101 1050 HIS 66 HD1 0.0105 1051 HIS 66 CE1 0.0129 1052 HIS 66 HE1 0.0171 1053 HIS 66 C 0.0123 1054 HIS 66 O 0.0144 1055 LEU 67 N 0.0123 1056 LEU 67 HN 0.0133 1057 LEU 67 CA 0.0137 1058 LEU 67 HA 0.0114 1059 LEU 67 CB 0.0139 1060 LEU 67 HB1 0.0176 1061 LEU 67 HB2 0.0111 1062 LEU 67 CG 0.0143 1063 LEU 67 HG 0.0184 1064 LEU 67 CD1 0.0115 1065 LEU 67 HD11 0.0142 1066 LEU 67 HD12 0.0076 1067 LEU 67 HD13 0.0118 1068 LEU 67 CD2 0.0142 1069 LEU 67 HD21 0.0145 1070 LEU 67 HD22 0.0114 1071 LEU 67 HD23 0.0180 1072 LEU 67 C 0.0192 1073 LEU 67 O 0.0231 1074 HIS 68 N 0.0115 1075 HIS 68 HN 0.0114 1076 HIS 68 CA 0.0134 1077 HIS 68 HA 0.0137 1078 HIS 68 CB 0.0130 1079 HIS 68 HB1 0.0127 1080 HIS 68 HB2 0.0116 1081 HIS 68 CD2 0.0199 1082 HIS 68 HD2 0.0190 1083 HIS 68 CG 0.0174 1084 HIS 68 NE2 0.0248 1085 HIS 68 HE2 0.0281 1086 HIS 68 ND1 0.0204 1087 HIS 68 HD1 0.0197 1088 HIS 68 CE1 0.0250 1089 HIS 68 HE1 0.0289 1090 HIS 68 C 0.0182 1091 HIS 68 O 0.0203 1092 GLY 69 N 0.0237 1093 GLY 69 HN 0.0254 1094 GLY 69 CA 0.0262 1095 GLY 69 HA1 0.0285 1096 GLY 69 HA2 0.0241 1097 GLY 69 C 0.0296 1098 GLY 69 O 0.0308 1099 ASP 70 N 0.0389 1100 ASP 70 HN 0.0373 1101 ASP 70 CA 0.0397 1102 ASP 70 HA 0.0474 1103 ASP 70 CB 0.0416 1104 ASP 70 HB1 0.0434 1105 ASP 70 HB2 0.0357 1106 ASP 70 CG 0.0519 1107 ASP 70 OD1 0.0602 1108 ASP 70 OD2 0.0526 1109 ASP 70 C 0.0313 1110 ASP 70 O 0.0229 1111 HIS 71 N 0.0276 1112 HIS 71 HN 0.0266 1113 HIS 71 CA 0.0255 1114 HIS 71 HA 0.0253 1115 HIS 71 CB 0.0221 1116 HIS 71 HB1 0.0207 1117 HIS 71 HB2 0.0228 1118 HIS 71 CD2 0.0204 1119 HIS 71 HD2 0.0217 1120 HIS 71 CG 0.0206 1121 HIS 71 NE2 0.0189 1122 HIS 71 HE2 0.0188 1123 HIS 71 ND1 0.0199 1124 HIS 71 HD1 0.0208 1125 HIS 71 CE1 0.0187 1126 HIS 71 HE1 0.0181 1127 HIS 71 C 0.0273 1128 HIS 71 O 0.0260 1129 SER 72 N 0.0203 1130 SER 72 HN 0.0203 1131 SER 72 CA 0.0190 1132 SER 72 HA 0.0192 1133 SER 72 CB 0.0179 1134 SER 72 HB1 0.0170 1135 SER 72 HB2 0.0176 1136 SER 72 OG 0.0182 1137 SER 72 HG1 0.0189 1138 SER 72 C 0.0185 1139 SER 72 O 0.0175 1140 LEU 73 N 0.0227 1141 LEU 73 HN 0.0269 1142 LEU 73 CA 0.0205 1143 LEU 73 HA 0.0159 1144 LEU 73 CB 0.0248 1145 LEU 73 HB1 0.0226 1146 LEU 73 HB2 0.0294 1147 LEU 73 CG 0.0273 1148 LEU 73 HG 0.0302 1149 LEU 73 CD1 0.0317 1150 LEU 73 HD11 0.0344 1151 LEU 73 HD12 0.0356 1152 LEU 73 HD13 0.0291 1153 LEU 73 CD2 0.0232 1154 LEU 73 HD21 0.0206 1155 LEU 73 HD22 0.0270 1156 LEU 73 HD23 0.0200 1157 LEU 73 C 0.0220 1158 LEU 73 O 0.0269 1159 PHE 74 N 0.0139 1160 PHE 74 HN 0.0139 1161 PHE 74 CA 0.0141 1162 PHE 74 HA 0.0140 1163 PHE 74 CB 0.0146 1164 PHE 74 HB1 0.0148 1165 PHE 74 HB2 0.0147 1166 PHE 74 CG 0.0149 1167 PHE 74 CD1 0.0150 1168 PHE 74 HD1 0.0149 1169 PHE 74 CE1 0.0154 1170 PHE 74 HE1 0.0154 1171 PHE 74 CZ 0.0156 1172 PHE 74 HZ 0.0159 1173 PHE 74 CD2 0.0152 1174 PHE 74 HD2 0.0151 1175 PHE 74 CE2 0.0155 1176 PHE 74 HE2 0.0158 1177 PHE 74 C 0.0138 1178 PHE 74 O 0.0136 1179 HIS 75 N 0.0131 1180 HIS 75 HN 0.0116 1181 HIS 75 CA 0.0135 1182 HIS 75 HA 0.0160 1183 HIS 75 CB 0.0120 1184 HIS 75 HB1 0.0099 1185 HIS 75 HB2 0.0123 1186 HIS 75 CD2 0.0166 1187 HIS 75 HD2 0.0177 1188 HIS 75 CG 0.0141 1189 HIS 75 NE2 0.0184 1190 HIS 75 HE2 0.0204 1191 HIS 75 ND1 0.0144 1192 HIS 75 HD1 0.0133 1193 HIS 75 CE1 0.0172 1194 HIS 75 HE1 0.0189 1195 HIS 75 C 0.0132 1196 HIS 75 O 0.0110 1197 LEU 76 N 0.0054 1198 LEU 76 HN 0.0057 1199 LEU 76 CA 0.0053 1200 LEU 76 HA 0.0053 1201 LEU 76 CB 0.0058 1202 LEU 76 HB1 0.0058 1203 LEU 76 HB2 0.0058 1204 LEU 76 CG 0.0064 1205 LEU 76 HG 0.0065 1206 LEU 76 CD1 0.0071 1207 LEU 76 HD11 0.0071 1208 LEU 76 HD12 0.0077 1209 LEU 76 HD13 0.0071 1210 LEU 76 CD2 0.0065 1211 LEU 76 HD21 0.0061 1212 LEU 76 HD22 0.0070 1213 LEU 76 HD23 0.0067 1214 LEU 76 C 0.0050 1215 LEU 76 O 0.0051 1216 GLU 77 N 0.0087 1217 GLU 77 HN 0.0083 1218 GLU 77 CA 0.0089 1219 GLU 77 HA 0.0094 1220 GLU 77 CB 0.0085 1221 GLU 77 HB1 0.0088 1222 GLU 77 HB2 0.0080 1223 GLU 77 CG 0.0085 1224 GLU 77 HG1 0.0081 1225 GLU 77 HG2 0.0090 1226 GLU 77 CD 0.0084 1227 GLU 77 OE1 0.0079 1228 GLU 77 OE2 0.0088 1229 GLU 77 C 0.0090 1230 GLU 77 O 0.0085 1231 HIS 78 N 0.0030 1232 HIS 78 HN 0.0031 1233 HIS 78 CA 0.0027 1234 HIS 78 HA 0.0030 1235 HIS 78 CB 0.0025 1236 HIS 78 HB1 0.0026 1237 HIS 78 HB2 0.0027 1238 HIS 78 CD2 0.0032 1239 HIS 78 HD2 0.0037 1240 HIS 78 CG 0.0027 1241 HIS 78 NE2 0.0034 1242 HIS 78 HE2 0.0039 1243 HIS 78 ND1 0.0028 1244 HIS 78 HD1 0.0030 1245 HIS 78 CE1 0.0031 1246 HIS 78 HE1 0.0034 1247 HIS 78 C 0.0026 1248 HIS 78 O 0.0026 1249 HIS 79 N 0.0082 1250 HIS 79 HN 0.0088 1251 HIS 79 CA 0.0084 1252 HIS 79 HA 0.0078 1253 HIS 79 CB 0.0089 1254 HIS 79 HB1 0.0092 1255 HIS 79 HB2 0.0098 1256 HIS 79 CD2 0.0090 1257 HIS 79 HD2 0.0099 1258 HIS 79 CG 0.0084 1259 HIS 79 NE2 0.0085 1260 HIS 79 HE2 0.0089 1261 HIS 79 ND1 0.0076 1262 HIS 79 HD1 0.0074 1263 HIS 79 CE1 0.0076 1264 HIS 79 HE1 0.0073 1265 HIS 79 C 0.0093 1266 HIS 79 O 0.0102 1267 GLY 80 N 0.0150 1268 GLY 80 HN 0.0167 1269 GLY 80 CA 0.0151 1270 GLY 80 HA1 0.0157 1271 GLY 80 HA2 0.0170 1272 GLY 80 C 0.0124 1273 GLY 80 O 0.0122 1274 GLY 81 N 0.0080 1275 GLY 81 HN 0.0084 1276 GLY 81 CA 0.0082 1277 GLY 81 HA1 0.0086 1278 GLY 81 HA2 0.0082 1279 GLY 81 C 0.0084 1280 GLY 81 O 0.0089 1281 LYS 82 N 0.0059 1282 LYS 82 HN 0.0052 1283 LYS 82 CA 0.0064 1284 LYS 82 HA 0.0076 1285 LYS 82 CB 0.0061 1286 LYS 82 HB1 0.0067 1287 LYS 82 HB2 0.0049 1288 LYS 82 CG 0.0069 1289 LYS 82 HG1 0.0068 1290 LYS 82 HG2 0.0081 1291 LYS 82 CD 0.0065 1292 LYS 82 HD1 0.0069 1293 LYS 82 HD2 0.0053 1294 LYS 82 CE 0.0073 1295 LYS 82 HE1 0.0069 1296 LYS 82 HE2 0.0073 1297 LYS 82 NZ 0.0089 1298 LYS 82 HZ1 0.0092 1299 LYS 82 HZ2 0.0094 1300 LYS 82 HZ3 0.0096 1301 LYS 82 C 0.0059 1302 LYS 82 O 0.0047 1303 VAL 83 N 0.0039 1304 VAL 83 HN 0.0046 1305 VAL 83 CA 0.0039 1306 VAL 83 HA 0.0033 1307 VAL 83 CB 0.0039 1308 VAL 83 HB 0.0033 1309 VAL 83 CG1 0.0048 1310 VAL 83 HG11 0.0048 1311 VAL 83 HG12 0.0050 1312 VAL 83 HG13 0.0055 1313 VAL 83 CG2 0.0040 1314 VAL 83 HG21 0.0040 1315 VAL 83 HG22 0.0048 1316 VAL 83 HG23 0.0036 1317 VAL 83 C 0.0048 1318 VAL 83 O 0.0056 1319 SER 84 N 0.0072 1320 SER 84 HN 0.0067 1321 SER 84 CA 0.0076 1322 SER 84 HA 0.0081 1323 SER 84 CB 0.0079 1324 SER 84 HB1 0.0074 1325 SER 84 HB2 0.0082 1326 SER 84 OG 0.0084 1327 SER 84 HG1 0.0087 1328 SER 84 C 0.0071 1329 SER 84 O 0.0064 1330 ILE 85 N 0.0058 1331 ILE 85 HN 0.0058 1332 ILE 85 CA 0.0059 1333 ILE 85 HA 0.0059 1334 ILE 85 CB 0.0059 1335 ILE 85 HB 0.0059 1336 ILE 85 CG2 0.0060 1337 ILE 85 HG21 0.0059 1338 ILE 85 HG22 0.0061 1339 ILE 85 HG23 0.0059 1340 ILE 85 CG1 0.0056 1341 ILE 85 HG11 0.0056 1342 ILE 85 HG12 0.0056 1343 ILE 85 CD 0.0055 1344 ILE 85 HD1 0.0054 1345 ILE 85 HD2 0.0056 1346 ILE 85 HD3 0.0056 1347 ILE 85 C 0.0062 1348 ILE 85 O 0.0062 1349 LYS 86 N 0.0114 1350 LYS 86 HN 0.0126 1351 LYS 86 CA 0.0078 1352 LYS 86 HA 0.0070 1353 LYS 86 CB 0.0075 1354 LYS 86 HB1 0.0091 1355 LYS 86 HB2 0.0057 1356 LYS 86 CG 0.0096 1357 LYS 86 HG1 0.0080 1358 LYS 86 HG2 0.0117 1359 LYS 86 CD 0.0118 1360 LYS 86 HD1 0.0133 1361 LYS 86 HD2 0.0108 1362 LYS 86 CE 0.0143 1363 LYS 86 HE1 0.0132 1364 LYS 86 HE2 0.0156 1365 LYS 86 NZ 0.0174 1366 LYS 86 HZ1 0.0170 1367 LYS 86 HZ2 0.0193 1368 LYS 86 HZ3 0.0187 1369 LYS 86 C 0.0067 1370 LYS 86 O 0.0085 1371 GLY 87 N 0.0107 1372 GLY 87 HN 0.0081 1373 GLY 87 CA 0.0108 1374 GLY 87 HA1 0.0112 1375 GLY 87 HA2 0.0140 1376 GLY 87 C 0.0073 1377 GLY 87 O 0.0072 1378 HIS 88 N 0.0123 1379 HIS 88 HN 0.0165 1380 HIS 88 CA 0.0083 1381 HIS 88 HA 0.0115 1382 HIS 88 CB 0.0087 1383 HIS 88 HB1 0.0130 1384 HIS 88 HB2 0.0095 1385 HIS 88 CD2 0.0189 1386 HIS 88 HD2 0.0211 1387 HIS 88 CG 0.0134 1388 HIS 88 NE2 0.0256 1389 HIS 88 HE2 0.0312 1390 HIS 88 ND1 0.0190 1391 HIS 88 HD1 0.0201 1392 HIS 88 CE1 0.0258 1393 HIS 88 HE1 0.0327 1394 HIS 88 C 0.0125 1395 HIS 88 O 0.0157 1396 HIS 89 N 0.0324 1397 HIS 89 HN 0.0381 1398 HIS 89 CA 0.0397 1399 HIS 89 HA 0.0494 1400 HIS 89 CB 0.0468 1401 HIS 89 HB1 0.0534 1402 HIS 89 HB2 0.0416 1403 HIS 89 CD2 0.0583 1404 HIS 89 HD2 0.0554 1405 HIS 89 CG 0.0560 1406 HIS 89 NE2 0.0684 1407 HIS 89 HE2 0.0733 1408 HIS 89 ND1 0.0664 1409 HIS 89 HD1 0.0696 1410 HIS 89 CE1 0.0729 1411 HIS 89 HE1 0.0822 1412 HIS 89 C 0.0321 1413 HIS 89 O 0.0359 1414 HIS 90 N 0.0235 1415 HIS 90 HN 0.0216 1416 HIS 90 CA 0.0217 1417 HIS 90 HA 0.0201 1418 HIS 90 CB 0.0272 1419 HIS 90 HB1 0.0258 1420 HIS 90 HB2 0.0302 1421 HIS 90 CD2 0.0344 1422 HIS 90 HD2 0.0349 1423 HIS 90 CG 0.0312 1424 HIS 90 NE2 0.0381 1425 HIS 90 HE2 0.0409 1426 HIS 90 ND1 0.0333 1427 HIS 90 HD1 0.0326 1428 HIS 90 CE1 0.0377 1429 HIS 90 HE1 0.0409 1430 HIS 90 C 0.0170 1431 HIS 90 O 0.0157 1432 HIS 91 N 0.0142 1433 HIS 91 HN 0.0145 1434 HIS 91 CA 0.0100 1435 HIS 91 HA 0.0118 1436 HIS 91 CB 0.0128 1437 HIS 91 HB1 0.0130 1438 HIS 91 HB2 0.0136 1439 HIS 91 CD2 0.0258 1440 HIS 91 HD2 0.0270 1441 HIS 91 CG 0.0196 1442 HIS 91 NE2 0.0314 1443 HIS 91 HE2 0.0368 1444 HIS 91 ND1 0.0216 1445 HIS 91 HD1 0.0189 1446 HIS 91 CE1 0.0288 1447 HIS 91 HE1 0.0328 1448 HIS 91 C 0.0089 1449 HIS 91 O 0.0106 1450 TYR 92 N 0.0060 1451 TYR 92 HN 0.0060 1452 TYR 92 CA 0.0077 1453 TYR 92 HA 0.0077 1454 TYR 92 CB 0.0093 1455 TYR 92 HB1 0.0111 1456 TYR 92 HB2 0.0092 1457 TYR 92 CG 0.0097 1458 TYR 92 CD1 0.0093 1459 TYR 92 HD1 0.0082 1460 TYR 92 CE1 0.0110 1461 TYR 92 HE1 0.0115 1462 TYR 92 CZ 0.0124 1463 TYR 92 OH 0.0142 1464 TYR 92 HH 0.0148 1465 TYR 92 CD2 0.0114 1466 TYR 92 HD2 0.0122 1467 TYR 92 CE2 0.0124 1468 TYR 92 HE2 0.0138 1469 TYR 92 C 0.0095 1470 TYR 92 O 0.0097 1471 ILE 93 N 0.0086 1472 ILE 93 HN 0.0091 1473 ILE 93 CA 0.0086 1474 ILE 93 HA 0.0083 1475 ILE 93 CB 0.0094 1476 ILE 93 HB 0.0098 1477 ILE 93 CG2 0.0096 1478 ILE 93 HG21 0.0102 1479 ILE 93 HG22 0.0092 1480 ILE 93 HG23 0.0096 1481 ILE 93 CG1 0.0094 1482 ILE 93 HG11 0.0091 1483 ILE 93 HG12 0.0092 1484 ILE 93 CD 0.0102 1485 ILE 93 HD1 0.0106 1486 ILE 93 HD2 0.0102 1487 ILE 93 HD3 0.0105 1488 ILE 93 C 0.0085 1489 ILE 93 O 0.0089 1490 SER 94 N 0.0109 1491 SER 94 HN 0.0110 1492 SER 94 CA 0.0111 1493 SER 94 HA 0.0110 1494 SER 94 CB 0.0112 1495 SER 94 HB1 0.0113 1496 SER 94 HB2 0.0111 1497 SER 94 OG 0.0113 1498 SER 94 HG1 0.0114 1499 SER 94 C 0.0113 1500 SER 94 O 0.0114 1501 ALA 95 N 0.0080 1502 ALA 95 HN 0.0076 1503 ALA 95 CA 0.0079 1504 ALA 95 HA 0.0085 1505 ALA 95 CB 0.0074 1506 ALA 95 HB1 0.0070 1507 ALA 95 HB2 0.0076 1508 ALA 95 HB3 0.0073 1509 ALA 95 C 0.0080 1510 ALA 95 O 0.0076 1511 ASP 96 N 0.0065 1512 ASP 96 HN 0.0067 1513 ASP 96 CA 0.0068 1514 ASP 96 HA 0.0065 1515 ASP 96 CB 0.0074 1516 ASP 96 HB1 0.0077 1517 ASP 96 HB2 0.0078 1518 ASP 96 CG 0.0074 1519 ASP 96 OD1 0.0082 1520 ASP 96 OD2 0.0069 1521 ASP 96 C 0.0073 1522 ASP 96 O 0.0074 1523 HIS 97 N 0.0081 1524 HIS 97 HN 0.0084 1525 HIS 97 CA 0.0080 1526 HIS 97 HA 0.0080 1527 HIS 97 CB 0.0084 1528 HIS 97 HB1 0.0086 1529 HIS 97 HB2 0.0084 1530 HIS 97 CD2 0.0094 1531 HIS 97 HD2 0.0093 1532 HIS 97 CG 0.0090 1533 HIS 97 NE2 0.0101 1534 HIS 97 HE2 0.0105 1535 HIS 97 ND1 0.0095 1536 HIS 97 HD1 0.0094 1537 HIS 97 CE1 0.0102 1538 HIS 97 HE1 0.0108 1539 HIS 97 C 0.0077 1540 HIS 97 O 0.0079 1541 HIS 98 N 0.0073 1542 HIS 98 HN 0.0071 1543 HIS 98 CA 0.0080 1544 HIS 98 HA 0.0083 1545 HIS 98 CB 0.0081 1546 HIS 98 HB1 0.0078 1547 HIS 98 HB2 0.0079 1548 HIS 98 CD2 0.0091 1549 HIS 98 HD2 0.0089 1550 HIS 98 CG 0.0088 1551 HIS 98 NE2 0.0098 1552 HIS 98 HE2 0.0103 1553 HIS 98 ND1 0.0093 1554 HIS 98 HD1 0.0092 1555 HIS 98 CE1 0.0099 1556 HIS 98 HE1 0.0105 1557 HIS 98 C 0.0082 1558 HIS 98 O 0.0078 1559 GLY 99 N 0.0105 1560 GLY 99 HN 0.0117 1561 GLY 99 CA 0.0107 1562 GLY 99 HA1 0.0108 1563 GLY 99 HA2 0.0121 1564 GLY 99 C 0.0093 1565 GLY 99 O 0.0082 1566 HIS 100 N 0.0107 1567 HIS 100 HN 0.0123 1568 HIS 100 CA 0.0073 1569 HIS 100 HA 0.0067 1570 HIS 100 CB 0.0083 1571 HIS 100 HB1 0.0078 1572 HIS 100 HB2 0.0102 1573 HIS 100 CD2 0.0086 1574 HIS 100 HD2 0.0066 1575 HIS 100 CG 0.0099 1576 HIS 100 NE2 0.0114 1577 HIS 100 HE2 0.0113 1578 HIS 100 ND1 0.0136 1579 HIS 100 HD1 0.0155 1580 HIS 100 CE1 0.0144 1581 HIS 100 HE1 0.0174 1582 HIS 100 C 0.0062 1583 HIS 100 O 0.0066 1584 VAL 101 N 0.0052 1585 VAL 101 HN 0.0052 1586 VAL 101 CA 0.0052 1587 VAL 101 HA 0.0053 1588 VAL 101 CB 0.0057 1589 VAL 101 HB 0.0056 1590 VAL 101 CG1 0.0064 1591 VAL 101 HG11 0.0065 1592 VAL 101 HG12 0.0065 1593 VAL 101 HG13 0.0071 1594 VAL 101 CG2 0.0062 1595 VAL 101 HG21 0.0064 1596 VAL 101 HG22 0.0060 1597 VAL 101 HG23 0.0068 1598 VAL 101 C 0.0054 1599 VAL 101 O 0.0056 1600 SER 102 N 0.0080 1601 SER 102 HN 0.0082 1602 SER 102 CA 0.0084 1603 SER 102 HA 0.0087 1604 SER 102 CB 0.0084 1605 SER 102 HB1 0.0084 1606 SER 102 HB2 0.0093 1607 SER 102 OG 0.0080 1608 SER 102 HG1 0.0078 1609 SER 102 C 0.0094 1610 SER 102 O 0.0101 1611 THR 103 N 0.0117 1612 THR 103 HN 0.0103 1613 THR 103 CA 0.0118 1614 THR 103 HA 0.0128 1615 THR 103 CB 0.0130 1616 THR 103 HB 0.0145 1617 THR 103 OG1 0.0135 1618 THR 103 HG1 0.0148 1619 THR 103 CG2 0.0121 1620 THR 103 HG21 0.0136 1621 THR 103 HG22 0.0117 1622 THR 103 HG23 0.0109 1623 THR 103 C 0.0097 1624 THR 103 O 0.0084 1625 LYS 104 N 0.0120 1626 LYS 104 HN 0.0116 1627 LYS 104 CA 0.0104 1628 LYS 104 HA 0.0101 1629 LYS 104 CB 0.0120 1630 LYS 104 HB1 0.0136 1631 LYS 104 HB2 0.0110 1632 LYS 104 CG 0.0137 1633 LYS 104 HG1 0.0129 1634 LYS 104 HG2 0.0145 1635 LYS 104 CD 0.0162 1636 LYS 104 HD1 0.0175 1637 LYS 104 HD2 0.0155 1638 LYS 104 CE 0.0183 1639 LYS 104 HE1 0.0176 1640 LYS 104 HE2 0.0192 1641 LYS 104 NZ 0.0207 1642 LYS 104 HZ1 0.0217 1643 LYS 104 HZ2 0.0202 1644 LYS 104 HZ3 0.0225 1645 LYS 104 C 0.0084 1646 LYS 104 O 0.0084 1647 GLU 105 N 0.0153 1648 GLU 105 HN 0.0196 1649 GLU 105 CA 0.0138 1650 GLU 105 HA 0.0162 1651 GLU 105 CB 0.0232 1652 GLU 105 HB1 0.0211 1653 GLU 105 HB2 0.0295 1654 GLU 105 CG 0.0341 1655 GLU 105 HG1 0.0375 1656 GLU 105 HG2 0.0347 1657 GLU 105 CD 0.0454 1658 GLU 105 OE1 0.0544 1659 GLU 105 OE2 0.0460 1660 GLU 105 C 0.0181 1661 GLU 105 O 0.0187 1662 HIS 106 N 0.0163 1663 HIS 106 HN 0.0139 1664 HIS 106 CA 0.0250 1665 HIS 106 HA 0.0252 1666 HIS 106 CB 0.0415 1667 HIS 106 HB1 0.0478 1668 HIS 106 HB2 0.0459 1669 HIS 106 CD2 0.0542 1670 HIS 106 HD2 0.0551 1671 HIS 106 CG 0.0481 1672 HIS 106 NE2 0.0615 1673 HIS 106 HE2 0.0654 1674 HIS 106 ND1 0.0520 1675 HIS 106 HD1 0.0500 1676 HIS 106 CE1 0.0613 1677 HIS 106 HE1 0.0690 1678 HIS 106 C 0.0252 1679 HIS 106 O 0.0313 1680 HIS 107 N 0.0169 1681 HIS 107 HN 0.0169 1682 HIS 107 CA 0.0171 1683 HIS 107 HA 0.0164 1684 HIS 107 CB 0.0167 1685 HIS 107 HB1 0.0175 1686 HIS 107 HB2 0.0155 1687 HIS 107 CD2 0.0182 1688 HIS 107 HD2 0.0194 1689 HIS 107 CG 0.0169 1690 HIS 107 NE2 0.0179 1691 HIS 107 HE2 0.0187 1692 HIS 107 ND1 0.0159 1693 HIS 107 HD1 0.0150 1694 HIS 107 CE1 0.0165 1695 HIS 107 HE1 0.0161 1696 HIS 107 C 0.0188 1697 HIS 107 O 0.0201 1698 ASP 108 N 0.0174 1699 ASP 108 HN 0.0162 1700 ASP 108 CA 0.0195 1701 ASP 108 HA 0.0208 1702 ASP 108 CB 0.0202 1703 ASP 108 HB1 0.0194 1704 ASP 108 HB2 0.0198 1705 ASP 108 CG 0.0228 1706 ASP 108 OD1 0.0240 1707 ASP 108 OD2 0.0236 1708 ASP 108 C 0.0193 1709 ASP 108 O 0.0176 1710 HIS 109 N 0.0140 1711 HIS 109 HN 0.0157 1712 HIS 109 CA 0.0150 1713 HIS 109 HA 0.0136 1714 HIS 109 CB 0.0193 1715 HIS 109 HB1 0.0204 1716 HIS 109 HB2 0.0209 1717 HIS 109 CD2 0.0237 1718 HIS 109 HD2 0.0254 1719 HIS 109 CG 0.0206 1720 HIS 109 NE2 0.0246 1721 HIS 109 HE2 0.0271 1722 HIS 109 ND1 0.0194 1723 HIS 109 HD1 0.0172 1724 HIS 109 CE1 0.0219 1725 HIS 109 HE1 0.0219 1726 HIS 109 C 0.0144 1727 HIS 109 O 0.0148 1728 ASP 110 N 0.0118 1729 ASP 110 HN 0.0120 1730 ASP 110 CA 0.0120 1731 ASP 110 HA 0.0122 1732 ASP 110 CB 0.0125 1733 ASP 110 HB1 0.0127 1734 ASP 110 HB2 0.0123 1735 ASP 110 CG 0.0134 1736 ASP 110 OD1 0.0136 1737 ASP 110 OD2 0.0139 1738 ASP 110 C 0.0113 1739 ASP 110 O 0.0114 1740 THR 111 N 0.0130 1741 THR 111 HN 0.0130 1742 THR 111 CA 0.0120 1743 THR 111 HA 0.0122 1744 THR 111 CB 0.0116 1745 THR 111 HB 0.0110 1746 THR 111 OG1 0.0112 1747 THR 111 HG1 0.0106 1748 THR 111 CG2 0.0124 1749 THR 111 HG21 0.0130 1750 THR 111 HG22 0.0121 1751 THR 111 HG23 0.0128 1752 THR 111 C 0.0112 1753 THR 111 O 0.0104 1754 THR 112 N 0.0096 1755 THR 112 HN 0.0102 1756 THR 112 CA 0.0088 1757 THR 112 HA 0.0084 1758 THR 112 CB 0.0087 1759 THR 112 HB 0.0093 1760 THR 112 OG1 0.0086 1761 THR 112 HG1 0.0091 1762 THR 112 CG2 0.0080 1763 THR 112 HG21 0.0076 1764 THR 112 HG22 0.0081 1765 THR 112 HG23 0.0081 1766 THR 112 C 0.0091 1767 THR 112 O 0.0098 1768 PHE 113 N 0.0041 1769 PHE 113 HN 0.0040 1770 PHE 113 CA 0.0044 1771 PHE 113 HA 0.0044 1772 PHE 113 CB 0.0052 1773 PHE 113 HB1 0.0055 1774 PHE 113 HB2 0.0053 1775 PHE 113 CG 0.0057 1776 PHE 113 CD1 0.0061 1777 PHE 113 HD1 0.0061 1778 PHE 113 CE1 0.0067 1779 PHE 113 HE1 0.0070 1780 PHE 113 CZ 0.0069 1781 PHE 113 HZ 0.0074 1782 PHE 113 CD2 0.0059 1783 PHE 113 HD2 0.0056 1784 PHE 113 CE2 0.0065 1785 PHE 113 HE2 0.0068 1786 PHE 113 C 0.0040 1787 PHE 113 O 0.0037 1788 GLU 114 N 0.0105 1789 GLU 114 HN 0.0106 1790 GLU 114 CA 0.0105 1791 GLU 114 HA 0.0104 1792 GLU 114 CB 0.0105 1793 GLU 114 HB1 0.0105 1794 GLU 114 HB2 0.0107 1795 GLU 114 CG 0.0103 1796 GLU 114 HG1 0.0103 1797 GLU 114 HG2 0.0101 1798 GLU 114 CD 0.0103 1799 GLU 114 OE1 0.0101 1800 GLU 114 OE2 0.0105 1801 GLU 114 C 0.0108 1802 GLU 114 O 0.0110 1803 GLU 115 N 0.0158 1804 GLU 115 HN 0.0162 1805 GLU 115 CA 0.0162 1806 GLU 115 HA 0.0163 1807 GLU 115 CB 0.0173 1808 GLU 115 HB1 0.0176 1809 GLU 115 HB2 0.0174 1810 GLU 115 CG 0.0180 1811 GLU 115 HG1 0.0177 1812 GLU 115 HG2 0.0181 1813 GLU 115 CD 0.0191 1814 GLU 115 OE1 0.0195 1815 GLU 115 OE2 0.0195 1816 GLU 115 C 0.0157 1817 GLU 115 O 0.0152 1818 ILE 116 N 0.0152 1819 ILE 116 HN 0.0159 1820 ILE 116 CA 0.0128 1821 ILE 116 HA 0.0124 1822 ILE 116 CB 0.0113 1823 ILE 116 HB 0.0123 1824 ILE 116 CG2 0.0113 1825 ILE 116 HG21 0.0130 1826 ILE 116 HG22 0.0108 1827 ILE 116 HG23 0.0102 1828 ILE 116 CG1 0.0088 1829 ILE 116 HG11 0.0080 1830 ILE 116 HG12 0.0090 1831 ILE 116 CD 0.0078 1832 ILE 116 HD1 0.0091 1833 ILE 116 HD2 0.0061 1834 ILE 116 HD3 0.0078 1835 ILE 116 C 0.0131 1836 ILE 116 O 0.0140 1837 ILE 117 N 0.0141 1838 ILE 117 HN 0.0142 1839 ILE 117 CA 0.0208 1840 ILE 117 HA 0.0241 1841 ILE 117 CB 0.0295 1842 ILE 117 HB 0.0293 1843 ILE 117 CG2 0.0367 1844 ILE 117 HG21 0.0436 1845 ILE 117 HG22 0.0350 1846 ILE 117 HG23 0.0381 1847 ILE 117 CG1 0.0342 1848 ILE 117 HG11 0.0345 1849 ILE 117 HG12 0.0418 1850 ILE 117 CD 0.0313 1851 ILE 117 HD1 0.0240 1852 ILE 117 HD2 0.0334 1853 ILE 117 HD3 0.0357 1854 ILE 117 C 0.0174 1855 ILE 117 O 0.0165 1856 ILE 118 N 0.0159 1857 ILE 118 HN 0.0167 1858 ILE 118 CA 0.0246 1859 ILE 118 HA 0.0159 1860 ILE 118 CB 0.0112 1861 ILE 118 HB 0.0122 1862 ILE 118 CG2 0.0170 1863 ILE 118 HG21 0.0208 1864 ILE 118 HG22 0.0184 1865 ILE 118 HG23 0.0196 1866 ILE 118 CG1 0.0120 1867 ILE 118 HG11 0.0166 1868 ILE 118 HG12 0.0141 1869 ILE 118 CD 0.0110 1870 ILE 118 HD1 0.0112 1871 ILE 118 HD2 0.0147 1872 ILE 118 HD3 0.0121 1873 ILE 118 C 0.0146 1874 ILE 118 OT1 0.0129 1875 ILE 118 OT2 0.0166