1 GLY 2 N 0.0165 2 GLY 2 HN 0.0162 3 GLY 2 CA 0.0190 4 GLY 2 HA1 0.0204 5 GLY 2 HA2 0.0197 6 GLY 2 C 0.0190 7 GLY 2 O 0.0201 8 GLY 2 C1 0.0148 9 GLY 2 O1 0.0156 10 GLY 2 C2 0.0122 11 GLY 2 H2A 0.0122 12 GLY 2 H2B 0.0120 13 GLY 2 C3 0.0105 14 GLY 2 H3A 0.0115 15 GLY 2 H3B 0.0105 16 GLY 2 C4 0.0081 17 GLY 2 H4A 0.0076 18 GLY 2 H4B 0.0082 19 GLY 2 C5 0.0072 20 GLY 2 H5A 0.0081 21 GLY 2 H5B 0.0080 22 GLY 2 C6 0.0055 23 GLY 2 H6A 0.0053 24 GLY 2 H6B 0.0054 25 GLY 2 C7 0.0057 26 GLY 2 H7A 0.0070 27 GLY 2 H7B 0.0059 28 GLY 2 C8 0.0057 29 GLY 2 H8A 0.0064 30 GLY 2 H8B 0.0064 31 GLY 2 C9 0.0056 32 GLY 2 H9A 0.0057 33 GLY 2 H9B 0.0053 34 GLY 2 C10 0.0074 35 GLY 2 H10A 0.0082 36 GLY 2 H10B 0.0083 37 GLY 2 C11 0.0080 38 GLY 2 H11A 0.0085 39 GLY 2 H11B 0.0070 40 GLY 2 C12 0.0104 41 GLY 2 H12A 0.0106 42 GLY 2 H12B 0.0117 43 GLY 2 C13 0.0113 44 GLY 2 H13A 0.0120 45 GLY 2 H13B 0.0099 46 GLY 2 C14 0.0136 47 GLY 2 H14A 0.0151 48 GLY 2 H14B 0.0144 49 GLY 2 H14C 0.0134 50 ASN 3 N 0.0258 51 ASN 3 HN 0.0275 52 ASN 3 CA 0.0248 53 ASN 3 HA 0.0248 54 ASN 3 CB 0.0275 55 ASN 3 HB1 0.0267 56 ASN 3 HB2 0.0283 57 ASN 3 CG 0.0309 58 ASN 3 OD1 0.0318 59 ASN 3 ND2 0.0335 60 ASN 3 HD21 0.0359 61 ASN 3 HD22 0.0330 62 ASN 3 C 0.0220 63 ASN 3 O 0.0212 64 ARG 4 N 0.0126 65 ARG 4 HN 0.0166 66 ARG 4 CA 0.0130 67 ARG 4 HA 0.0115 68 ARG 4 CB 0.0124 69 ARG 4 HB1 0.0108 70 ARG 4 HB2 0.0204 71 ARG 4 CG 0.0128 72 ARG 4 HG1 0.0193 73 ARG 4 HG2 0.0154 74 ARG 4 CD 0.0114 75 ARG 4 HD1 0.0090 76 ARG 4 HD2 0.0117 77 ARG 4 NE 0.0217 78 ARG 4 HE 0.0258 79 ARG 4 CZ 0.0275 80 ARG 4 NH1 0.0277 81 ARG 4 HH11 0.0228 82 ARG 4 HH12 0.0334 83 ARG 4 NH2 0.0361 84 ARG 4 HH21 0.0408 85 ARG 4 HH22 0.0385 86 ARG 4 C 0.0233 87 ARG 4 O 0.0253 88 ALA 5 N 0.0183 89 ALA 5 HN 0.0174 90 ALA 5 CA 0.0182 91 ALA 5 HA 0.0195 92 ALA 5 CB 0.0181 93 ALA 5 HB1 0.0179 94 ALA 5 HB2 0.0196 95 ALA 5 HB3 0.0170 96 ALA 5 C 0.0165 97 ALA 5 O 0.0150 98 PHE 6 N 0.0121 99 PHE 6 HN 0.0132 100 PHE 6 CA 0.0122 101 PHE 6 HA 0.0111 102 PHE 6 CB 0.0146 103 PHE 6 HB1 0.0154 104 PHE 6 HB2 0.0159 105 PHE 6 CG 0.0147 106 PHE 6 CD1 0.0150 107 PHE 6 HD1 0.0154 108 PHE 6 CE1 0.0148 109 PHE 6 HE1 0.0151 110 PHE 6 CZ 0.0145 111 PHE 6 HZ 0.0143 112 PHE 6 CD2 0.0148 113 PHE 6 HD2 0.0152 114 PHE 6 CE2 0.0147 115 PHE 6 HE2 0.0151 116 PHE 6 C 0.0118 117 PHE 6 O 0.0121 118 LYS 7 N 0.0146 119 LYS 7 HN 0.0157 120 LYS 7 CA 0.0096 121 LYS 7 HA 0.0110 122 LYS 7 CB 0.0042 123 LYS 7 HB1 0.0053 124 LYS 7 HB2 0.0032 125 LYS 7 CG 0.0072 126 LYS 7 HG1 0.0108 127 LYS 7 HG2 0.0086 128 LYS 7 CD 0.0093 129 LYS 7 HD1 0.0081 130 LYS 7 HD2 0.0100 131 LYS 7 CE 0.0156 132 LYS 7 HE1 0.0186 133 LYS 7 HE2 0.0177 134 LYS 7 NZ 0.0168 135 LYS 7 HZ1 0.0163 136 LYS 7 HZ2 0.0147 137 LYS 7 HZ3 0.0213 138 LYS 7 C 0.0101 139 LYS 7 O 0.0145 140 SER 8 N 0.0064 141 SER 8 HN 0.0066 142 SER 8 CA 0.0056 143 SER 8 HA 0.0056 144 SER 8 CB 0.0062 145 SER 8 HB1 0.0072 146 SER 8 HB2 0.0057 147 SER 8 OG 0.0067 148 SER 8 HG1 0.0073 149 SER 8 C 0.0047 150 SER 8 O 0.0049 151 HIS 9 N 0.0085 152 HIS 9 HN 0.0084 153 HIS 9 CA 0.0086 154 HIS 9 HA 0.0086 155 HIS 9 CB 0.0093 156 HIS 9 HB1 0.0095 157 HIS 9 HB2 0.0095 158 HIS 9 CD2 0.0102 159 HIS 9 HD2 0.0104 160 HIS 9 CG 0.0098 161 HIS 9 NE2 0.0105 162 HIS 9 HE2 0.0108 163 HIS 9 ND1 0.0098 164 HIS 9 HD1 0.0097 165 HIS 9 CE1 0.0102 166 HIS 9 HE1 0.0104 167 HIS 9 C 0.0082 168 HIS 9 O 0.0079 169 HIS 10 N 0.0263 170 HIS 10 HN 0.0281 171 HIS 10 CA 0.0267 172 HIS 10 HA 0.0247 173 HIS 10 CB 0.0288 174 HIS 10 HB1 0.0295 175 HIS 10 HB2 0.0311 176 HIS 10 CD2 0.0284 177 HIS 10 HD2 0.0303 178 HIS 10 CG 0.0274 179 HIS 10 NE2 0.0270 180 HIS 10 HE2 0.0273 181 HIS 10 ND1 0.0256 182 HIS 10 HD1 0.0247 183 HIS 10 CE1 0.0255 184 HIS 10 HE1 0.0248 185 HIS 10 C 0.0288 186 HIS 10 O 0.0300 187 GLY 11 N 0.0138 188 GLY 11 HN 0.0139 189 GLY 11 CA 0.0138 190 GLY 11 HA1 0.0143 191 GLY 11 HA2 0.0132 192 GLY 11 C 0.0156 193 GLY 11 O 0.0158 194 HIS 12 N 0.0113 195 HIS 12 HN 0.0125 196 HIS 12 CA 0.0113 197 HIS 12 HA 0.0099 198 HIS 12 CB 0.0134 199 HIS 12 HB1 0.0137 200 HIS 12 HB2 0.0150 201 HIS 12 CD2 0.0153 202 HIS 12 HD2 0.0162 203 HIS 12 CG 0.0138 204 HIS 12 NE2 0.0157 205 HIS 12 HE2 0.0170 206 HIS 12 ND1 0.0131 207 HIS 12 HD1 0.0121 208 HIS 12 CE1 0.0142 209 HIS 12 HE1 0.0141 210 HIS 12 C 0.0118 211 HIS 12 O 0.0134 212 PHE 13 N 0.0081 213 PHE 13 HN 0.0086 214 PHE 13 CA 0.0074 215 PHE 13 HA 0.0073 216 PHE 13 CB 0.0093 217 PHE 13 HB1 0.0101 218 PHE 13 HB2 0.0098 219 PHE 13 CG 0.0112 220 PHE 13 CD1 0.0115 221 PHE 13 HD1 0.0100 222 PHE 13 CE1 0.0142 223 PHE 13 HE1 0.0147 224 PHE 13 CZ 0.0165 225 PHE 13 HZ 0.0189 226 PHE 13 CD2 0.0133 227 PHE 13 HD2 0.0131 228 PHE 13 CE2 0.0160 229 PHE 13 HE2 0.0178 230 PHE 13 C 0.0075 231 PHE 13 O 0.0076 232 LEU 14 N 0.0075 233 LEU 14 HN 0.0076 234 LEU 14 CA 0.0081 235 LEU 14 HA 0.0080 236 LEU 14 CB 0.0088 237 LEU 14 HB1 0.0093 238 LEU 14 HB2 0.0090 239 LEU 14 CG 0.0087 240 LEU 14 HG 0.0083 241 LEU 14 CD1 0.0095 242 LEU 14 HD11 0.0099 243 LEU 14 HD12 0.0095 244 LEU 14 HD13 0.0097 245 LEU 14 CD2 0.0084 246 LEU 14 HD21 0.0078 247 LEU 14 HD22 0.0084 248 LEU 14 HD23 0.0088 249 LEU 14 C 0.0083 250 LEU 14 O 0.0083 251 SER 15 N 0.0086 252 SER 15 HN 0.0098 253 SER 15 CA 0.0079 254 SER 15 HA 0.0065 255 SER 15 CB 0.0084 256 SER 15 HB1 0.0082 257 SER 15 HB2 0.0098 258 SER 15 OG 0.0075 259 SER 15 HG1 0.0075 260 SER 15 C 0.0090 261 SER 15 O 0.0104 262 ALA 16 N 0.0114 263 ALA 16 HN 0.0107 264 ALA 16 CA 0.0122 265 ALA 16 HA 0.0128 266 ALA 16 CB 0.0111 267 ALA 16 HB1 0.0103 268 ALA 16 HB2 0.0107 269 ALA 16 HB3 0.0118 270 ALA 16 C 0.0134 271 ALA 16 O 0.0132 272 GLU 17 N 0.0216 273 GLU 17 HN 0.0210 274 GLU 17 CA 0.0254 275 GLU 17 HA 0.0266 276 GLU 17 CB 0.0279 277 GLU 17 HB1 0.0312 278 GLU 17 HB2 0.0272 279 GLU 17 CG 0.0280 280 GLU 17 HG1 0.0250 281 GLU 17 HG2 0.0294 282 GLU 17 CD 0.0312 283 GLU 17 OE1 0.0307 284 GLU 17 OE2 0.0347 285 GLU 17 C 0.0270 286 GLU 17 O 0.0265 287 GLY 18 N 0.0343 288 GLY 18 HN 0.0364 289 GLY 18 CA 0.0423 290 GLY 18 HA1 0.0540 291 GLY 18 HA2 0.0476 292 GLY 18 C 0.0330 293 GLY 18 O 0.0235 294 GLU 19 N 0.0251 295 GLU 19 HN 0.0284 296 GLU 19 CA 0.0220 297 GLU 19 HA 0.0284 298 GLU 19 CB 0.0263 299 GLU 19 HB1 0.0338 300 GLU 19 HB2 0.0299 301 GLU 19 CG 0.0284 302 GLU 19 HG1 0.0243 303 GLU 19 HG2 0.0310 304 GLU 19 CD 0.0422 305 GLU 19 OE1 0.0523 306 GLU 19 OE2 0.0454 307 GLU 19 C 0.0220 308 GLU 19 O 0.0263 309 ALA 20 N 0.0139 310 ALA 20 HN 0.0139 311 ALA 20 CA 0.0135 312 ALA 20 HA 0.0142 313 ALA 20 CB 0.0114 314 ALA 20 HB1 0.0111 315 ALA 20 HB2 0.0110 316 ALA 20 HB3 0.0108 317 ALA 20 C 0.0145 318 ALA 20 O 0.0155 319 VAL 21 N 0.0112 320 VAL 21 HN 0.0107 321 VAL 21 CA 0.0114 322 VAL 21 HA 0.0120 323 VAL 21 CB 0.0112 324 VAL 21 HB 0.0105 325 VAL 21 CG1 0.0115 326 VAL 21 HG11 0.0112 327 VAL 21 HG12 0.0121 328 VAL 21 HG13 0.0113 329 VAL 21 CG2 0.0116 330 VAL 21 HG21 0.0114 331 VAL 21 HG22 0.0122 332 VAL 21 HG23 0.0114 333 VAL 21 C 0.0109 334 VAL 21 O 0.0102 335 LYS 22 N 0.0065 336 LYS 22 HN 0.0075 337 LYS 22 CA 0.0066 338 LYS 22 HA 0.0049 339 LYS 22 CB 0.0099 340 LYS 22 HB1 0.0102 341 LYS 22 HB2 0.0105 342 LYS 22 CG 0.0128 343 LYS 22 HG1 0.0139 344 LYS 22 HG2 0.0120 345 LYS 22 CD 0.0159 346 LYS 22 HD1 0.0175 347 LYS 22 HD2 0.0156 348 LYS 22 CE 0.0177 349 LYS 22 HE1 0.0163 350 LYS 22 HE2 0.0184 351 LYS 22 NZ 0.0210 352 LYS 22 HZ1 0.0225 353 LYS 22 HZ2 0.0212 354 LYS 22 HZ3 0.0221 355 LYS 22 C 0.0074 356 LYS 22 O 0.0078 357 THR 23 N 0.0057 358 THR 23 HN 0.0057 359 THR 23 CA 0.0053 360 THR 23 HA 0.0055 361 THR 23 CB 0.0049 362 THR 23 HB 0.0049 363 THR 23 OG1 0.0049 364 THR 23 HG1 0.0051 365 THR 23 CG2 0.0053 366 THR 23 HG21 0.0055 367 THR 23 HG22 0.0056 368 THR 23 HG23 0.0057 369 THR 23 C 0.0060 370 THR 23 O 0.0062 371 HIS 24 N 0.0077 372 HIS 24 HN 0.0080 373 HIS 24 CA 0.0083 374 HIS 24 HA 0.0092 375 HIS 24 CB 0.0070 376 HIS 24 HB1 0.0064 377 HIS 24 HB2 0.0068 378 HIS 24 CD2 0.0082 379 HIS 24 HD2 0.0072 380 HIS 24 CG 0.0083 381 HIS 24 NE2 0.0104 382 HIS 24 HE2 0.0111 383 HIS 24 ND1 0.0105 384 HIS 24 HD1 0.0112 385 HIS 24 CE1 0.0117 386 HIS 24 HE1 0.0138 387 HIS 24 C 0.0100 388 HIS 24 O 0.0103 389 HIS 25 N 0.0104 390 HIS 25 HN 0.0087 391 HIS 25 CA 0.0176 392 HIS 25 HA 0.0238 393 HIS 25 CB 0.0236 394 HIS 25 HB1 0.0274 395 HIS 25 HB2 0.0287 396 HIS 25 CD2 0.0250 397 HIS 25 HD2 0.0256 398 HIS 25 CG 0.0222 399 HIS 25 NE2 0.0289 400 HIS 25 HE2 0.0332 401 HIS 25 ND1 0.0223 402 HIS 25 HD1 0.0205 403 HIS 25 CE1 0.0272 404 HIS 25 HE1 0.0308 405 HIS 25 C 0.0145 406 HIS 25 O 0.0206 407 GLY 26 N 0.0148 408 GLY 26 HN 0.0128 409 GLY 26 CA 0.0157 410 GLY 26 HA1 0.0190 411 GLY 26 HA2 0.0146 412 GLY 26 C 0.0147 413 GLY 26 O 0.0121 414 HIS 27 N 0.0067 415 HIS 27 HN 0.0051 416 HIS 27 CA 0.0055 417 HIS 27 HA 0.0089 418 HIS 27 CB 0.0104 419 HIS 27 HB1 0.0123 420 HIS 27 HB2 0.0092 421 HIS 27 CD2 0.0225 422 HIS 27 HD2 0.0232 423 HIS 27 CG 0.0175 424 HIS 27 NE2 0.0280 425 HIS 27 HE2 0.0327 426 HIS 27 ND1 0.0211 427 HIS 27 HD1 0.0207 428 HIS 27 CE1 0.0268 429 HIS 27 HE1 0.0308 430 HIS 27 C 0.0041 431 HIS 27 O 0.0062 432 HIS 28 N 0.0070 433 HIS 28 HN 0.0162 434 HIS 28 CA 0.0185 435 HIS 28 HA 0.0300 436 HIS 28 CB 0.0241 437 HIS 28 HB1 0.0328 438 HIS 28 HB2 0.0381 439 HIS 28 CD2 0.0132 440 HIS 28 HD2 0.0290 441 HIS 28 CG 0.0096 442 HIS 28 NE2 0.0119 443 HIS 28 HE2 0.0214 444 HIS 28 ND1 0.0189 445 HIS 28 HD1 0.0323 446 HIS 28 CE1 0.0180 447 HIS 28 HE1 0.0320 448 HIS 28 C 0.0325 449 HIS 28 O 0.0491 450 ASP 29 N 0.0202 451 ASP 29 HN 0.0185 452 ASP 29 CA 0.0243 453 ASP 29 HA 0.0254 454 ASP 29 CB 0.0246 455 ASP 29 HB1 0.0282 456 ASP 29 HB2 0.0235 457 ASP 29 CG 0.0228 458 ASP 29 OD1 0.0222 459 ASP 29 OD2 0.0229 460 ASP 29 C 0.0278 461 ASP 29 O 0.0281 462 HIS 30 N 0.0630 463 HIS 30 HN 0.0735 464 HIS 30 CA 0.0253 465 HIS 30 HA 0.0501 466 HIS 30 CB 0.0175 467 HIS 30 HB1 0.0438 468 HIS 30 HB2 0.0466 469 HIS 30 CD2 0.0508 470 HIS 30 HD2 0.0833 471 HIS 30 CG 0.0163 472 HIS 30 NE2 0.0381 473 HIS 30 HE2 0.0571 474 HIS 30 ND1 0.0198 475 HIS 30 HD1 0.0498 476 HIS 30 CE1 0.0087 477 HIS 30 HE1 0.0276 478 HIS 30 C 0.0171 479 HIS 30 O 0.0231 480 HIS 31 N 0.0203 481 HIS 31 HN 0.0212 482 HIS 31 CA 0.0173 483 HIS 31 HA 0.0153 484 HIS 31 CB 0.0150 485 HIS 31 HB1 0.0130 486 HIS 31 HB2 0.0182 487 HIS 31 CD2 0.0139 488 HIS 31 HD2 0.0173 489 HIS 31 CG 0.0123 490 HIS 31 NE2 0.0108 491 HIS 31 HE2 0.0113 492 HIS 31 ND1 0.0078 493 HIS 31 HD1 0.0058 494 HIS 31 CE1 0.0072 495 HIS 31 HE1 0.0054 496 HIS 31 C 0.0196 497 HIS 31 O 0.0234 498 THR 32 N 0.0069 499 THR 32 HN 0.0065 500 THR 32 CA 0.0073 501 THR 32 HA 0.0080 502 THR 32 CB 0.0077 503 THR 32 HB 0.0071 504 THR 32 OG1 0.0082 505 THR 32 HG1 0.0080 506 THR 32 CG2 0.0083 507 THR 32 HG21 0.0087 508 THR 32 HG22 0.0079 509 THR 32 HG23 0.0089 510 THR 32 C 0.0068 511 THR 32 O 0.0060 512 HIS 33 N 0.0187 513 HIS 33 HN 0.0203 514 HIS 33 CA 0.0149 515 HIS 33 HA 0.0135 516 HIS 33 CB 0.0153 517 HIS 33 HB1 0.0129 518 HIS 33 HB2 0.0167 519 HIS 33 CD2 0.0193 520 HIS 33 HD2 0.0188 521 HIS 33 CG 0.0179 522 HIS 33 NE2 0.0219 523 HIS 33 HE2 0.0235 524 HIS 33 ND1 0.0199 525 HIS 33 HD1 0.0197 526 HIS 33 CE1 0.0224 527 HIS 33 HE1 0.0247 528 HIS 33 C 0.0131 529 HIS 33 O 0.0145 530 PHE 34 N 0.0067 531 PHE 34 HN 0.0070 532 PHE 34 CA 0.0062 533 PHE 34 HA 0.0065 534 PHE 34 CB 0.0064 535 PHE 34 HB1 0.0060 536 PHE 34 HB2 0.0065 537 PHE 34 CG 0.0074 538 PHE 34 CD1 0.0077 539 PHE 34 HD1 0.0074 540 PHE 34 CE1 0.0089 541 PHE 34 HE1 0.0094 542 PHE 34 CZ 0.0096 543 PHE 34 HZ 0.0106 544 PHE 34 CD2 0.0083 545 PHE 34 HD2 0.0083 546 PHE 34 CE2 0.0094 547 PHE 34 HE2 0.0102 548 PHE 34 C 0.0055 549 PHE 34 O 0.0055 550 HIS 35 N 0.0051 551 HIS 35 HN 0.0067 552 HIS 35 CA 0.0031 553 HIS 35 HA 0.0029 554 HIS 35 CB 0.0057 555 HIS 35 HB1 0.0058 556 HIS 35 HB2 0.0065 557 HIS 35 CD2 0.0106 558 HIS 35 HD2 0.0113 559 HIS 35 CG 0.0084 560 HIS 35 NE2 0.0126 561 HIS 35 HE2 0.0144 562 HIS 35 ND1 0.0099 563 HIS 35 HD1 0.0098 564 HIS 35 CE1 0.0121 565 HIS 35 HE1 0.0138 566 HIS 35 C 0.0009 567 HIS 35 O 0.0024 568 VAL 36 N 0.0079 569 VAL 36 HN 0.0059 570 VAL 36 CA 0.0113 571 VAL 36 HA 0.0130 572 VAL 36 CB 0.0111 573 VAL 36 HB 0.0107 574 VAL 36 CG1 0.0151 575 VAL 36 HG11 0.0173 576 VAL 36 HG12 0.0163 577 VAL 36 HG13 0.0151 578 VAL 36 CG2 0.0083 579 VAL 36 HG21 0.0099 580 VAL 36 HG22 0.0055 581 VAL 36 HG23 0.0082 582 VAL 36 C 0.0141 583 VAL 36 O 0.0136 584 GLU 37 N 0.0216 585 GLU 37 HN 0.0223 586 GLU 37 CA 0.0194 587 GLU 37 HA 0.0189 588 GLU 37 CB 0.0179 589 GLU 37 HB1 0.0186 590 GLU 37 HB2 0.0181 591 GLU 37 CG 0.0156 592 GLU 37 HG1 0.0151 593 GLU 37 HG2 0.0153 594 GLU 37 CD 0.0146 595 GLU 37 OE1 0.0149 596 GLU 37 OE2 0.0138 597 GLU 37 C 0.0197 598 GLU 37 O 0.0207 599 ASN 38 N 0.0384 600 ASN 38 HN 0.0440 601 ASN 38 CA 0.0209 602 ASN 38 HA 0.0220 603 ASN 38 CB 0.0291 604 ASN 38 HB1 0.0369 605 ASN 38 HB2 0.0259 606 ASN 38 CG 0.0434 607 ASN 38 OD1 0.0409 608 ASN 38 ND2 0.0612 609 ASN 38 HD21 0.0705 610 ASN 38 HD22 0.0653 611 ASN 38 C 0.0085 612 ASN 38 O 0.0085 613 HIS 39 N 0.0130 614 HIS 39 HN 0.0151 615 HIS 39 CA 0.0111 616 HIS 39 HA 0.0089 617 HIS 39 CB 0.0143 618 HIS 39 HB1 0.0143 619 HIS 39 HB2 0.0169 620 HIS 39 CD2 0.0175 621 HIS 39 HD2 0.0193 622 HIS 39 CG 0.0153 623 HIS 39 NE2 0.0179 624 HIS 39 HE2 0.0190 625 HIS 39 ND1 0.0150 626 HIS 39 HD1 0.0144 627 HIS 39 CE1 0.0168 628 HIS 39 HE1 0.0179 629 HIS 39 C 0.0105 630 HIS 39 O 0.0108 631 GLY 40 N 0.0163 632 GLY 40 HN 0.0150 633 GLY 40 CA 0.0219 634 GLY 40 HA1 0.0219 635 GLY 40 HA2 0.0227 636 GLY 40 C 0.0278 637 GLY 40 O 0.0283 638 GLY 41 N 0.0202 639 GLY 41 HN 0.0207 640 GLY 41 CA 0.0237 641 GLY 41 HA1 0.0244 642 GLY 41 HA2 0.0285 643 GLY 41 C 0.0254 644 GLY 41 O 0.0313 645 LYS 42 N 0.0188 646 LYS 42 HN 0.0182 647 LYS 42 CA 0.0209 648 LYS 42 HA 0.0219 649 LYS 42 CB 0.0197 650 LYS 42 HB1 0.0218 651 LYS 42 HB2 0.0184 652 LYS 42 CG 0.0180 653 LYS 42 HG1 0.0160 654 LYS 42 HG2 0.0195 655 LYS 42 CD 0.0176 656 LYS 42 HD1 0.0168 657 LYS 42 HD2 0.0200 658 LYS 42 CE 0.0159 659 LYS 42 HE1 0.0166 660 LYS 42 HE2 0.0167 661 LYS 42 NZ 0.0127 662 LYS 42 HZ1 0.0118 663 LYS 42 HZ2 0.0120 664 LYS 42 HZ3 0.0123 665 LYS 42 C 0.0235 666 LYS 42 O 0.0231 667 VAL 43 N 0.0195 668 VAL 43 HN 0.0199 669 VAL 43 CA 0.0191 670 VAL 43 HA 0.0187 671 VAL 43 CB 0.0193 672 VAL 43 HB 0.0190 673 VAL 43 CG1 0.0194 674 VAL 43 HG11 0.0195 675 VAL 43 HG12 0.0190 676 VAL 43 HG13 0.0197 677 VAL 43 CG2 0.0198 678 VAL 43 HG21 0.0199 679 VAL 43 HG22 0.0201 680 VAL 43 HG23 0.0197 681 VAL 43 C 0.0190 682 VAL 43 O 0.0194 683 ALA 44 N 0.0126 684 ALA 44 HN 0.0121 685 ALA 44 CA 0.0125 686 ALA 44 HA 0.0132 687 ALA 44 CB 0.0114 688 ALA 44 HB1 0.0114 689 ALA 44 HB2 0.0107 690 ALA 44 HB3 0.0115 691 ALA 44 C 0.0125 692 ALA 44 O 0.0120 693 LEU 45 N 0.0060 694 LEU 45 HN 0.0065 695 LEU 45 CA 0.0049 696 LEU 45 HA 0.0045 697 LEU 45 CB 0.0054 698 LEU 45 HB1 0.0047 699 LEU 45 HB2 0.0060 700 LEU 45 CG 0.0063 701 LEU 45 HG 0.0071 702 LEU 45 CD1 0.0070 703 LEU 45 HD11 0.0077 704 LEU 45 HD12 0.0077 705 LEU 45 HD13 0.0065 706 LEU 45 CD2 0.0057 707 LEU 45 HD21 0.0047 708 LEU 45 HD22 0.0059 709 LEU 45 HD23 0.0061 710 LEU 45 C 0.0039 711 LEU 45 O 0.0043 712 LYS 46 N 0.0024 713 LYS 46 HN 0.0026 714 LYS 46 CA 0.0023 715 LYS 46 HA 0.0021 716 LYS 46 CB 0.0027 717 LYS 46 HB1 0.0029 718 LYS 46 HB2 0.0027 719 LYS 46 CG 0.0031 720 LYS 46 HG1 0.0030 721 LYS 46 HG2 0.0031 722 LYS 46 CD 0.0035 723 LYS 46 HD1 0.0036 724 LYS 46 HD2 0.0035 725 LYS 46 CE 0.0039 726 LYS 46 HE1 0.0038 727 LYS 46 HE2 0.0039 728 LYS 46 NZ 0.0043 729 LYS 46 HZ1 0.0044 730 LYS 46 HZ2 0.0045 731 LYS 46 HZ3 0.0042 732 LYS 46 C 0.0021 733 LYS 46 O 0.0022 734 THR 47 N 0.0069 735 THR 47 HN 0.0075 736 THR 47 CA 0.0056 737 THR 47 HA 0.0051 738 THR 47 CB 0.0053 739 THR 47 HB 0.0043 740 THR 47 OG1 0.0060 741 THR 47 HG1 0.0057 742 THR 47 CG2 0.0058 743 THR 47 HG21 0.0068 744 THR 47 HG22 0.0054 745 THR 47 HG23 0.0056 746 THR 47 C 0.0054 747 THR 47 O 0.0063 748 HIS 48 N 0.0100 749 HIS 48 HN 0.0109 750 HIS 48 CA 0.0113 751 HIS 48 HA 0.0107 752 HIS 48 CB 0.0156 753 HIS 48 HB1 0.0163 754 HIS 48 HB2 0.0177 755 HIS 48 CD2 0.0233 756 HIS 48 HD2 0.0255 757 HIS 48 CG 0.0185 758 HIS 48 NE2 0.0255 759 HIS 48 HE2 0.0294 760 HIS 48 ND1 0.0174 761 HIS 48 HD1 0.0145 762 HIS 48 CE1 0.0217 763 HIS 48 HE1 0.0225 764 HIS 48 C 0.0128 765 HIS 48 O 0.0128 766 CYS 49 N 0.0160 767 CYS 49 HN 0.0107 768 CYS 49 CA 0.0292 769 CYS 49 HA 0.0365 770 CYS 49 CB 0.0348 771 CYS 49 HB1 0.0307 772 CYS 49 HB2 0.0348 773 CYS 49 SG 0.0540 774 CYS 49 HG1 0.0537 775 CYS 49 C 0.0344 776 CYS 49 O 0.0457 777 GLY 50 N 0.0101 778 GLY 50 HN 0.0092 779 GLY 50 CA 0.0110 780 GLY 50 HA1 0.0120 781 GLY 50 HA2 0.0106 782 GLY 50 C 0.0111 783 GLY 50 O 0.0121 784 LYS 51 N 0.0052 785 LYS 51 HN 0.0044 786 LYS 51 CA 0.0094 787 LYS 51 HA 0.0107 788 LYS 51 CB 0.0129 789 LYS 51 HB1 0.0162 790 LYS 51 HB2 0.0125 791 LYS 51 CG 0.0136 792 LYS 51 HG1 0.0155 793 LYS 51 HG2 0.0108 794 LYS 51 CD 0.0171 795 LYS 51 HD1 0.0159 796 LYS 51 HD2 0.0199 797 LYS 51 CE 0.0194 798 LYS 51 HE1 0.0200 799 LYS 51 HE2 0.0178 800 LYS 51 NZ 0.0239 801 LYS 51 HZ1 0.0257 802 LYS 51 HZ2 0.0259 803 LYS 51 HZ3 0.0238 804 LYS 51 C 0.0101 805 LYS 51 O 0.0104 806 TYR 52 N 0.0082 807 TYR 52 HN 0.0072 808 TYR 52 CA 0.0083 809 TYR 52 HA 0.0093 810 TYR 52 CB 0.0058 811 TYR 52 HB1 0.0060 812 TYR 52 HB2 0.0048 813 TYR 52 CG 0.0053 814 TYR 52 CD1 0.0043 815 TYR 52 HD1 0.0039 816 TYR 52 CE1 0.0049 817 TYR 52 HE1 0.0043 818 TYR 52 CZ 0.0067 819 TYR 52 OH 0.0082 820 TYR 52 HH 0.0096 821 TYR 52 CD2 0.0065 822 TYR 52 HD2 0.0072 823 TYR 52 CE2 0.0074 824 TYR 52 HE2 0.0089 825 TYR 52 C 0.0097 826 TYR 52 O 0.0099 827 LEU 53 N 0.0111 828 LEU 53 HN 0.0114 829 LEU 53 CA 0.0099 830 LEU 53 HA 0.0095 831 LEU 53 CB 0.0094 832 LEU 53 HB1 0.0085 833 LEU 53 HB2 0.0099 834 LEU 53 CG 0.0093 835 LEU 53 HG 0.0088 836 LEU 53 CD1 0.0104 837 LEU 53 HD11 0.0104 838 LEU 53 HD12 0.0109 839 LEU 53 HD13 0.0109 840 LEU 53 CD2 0.0087 841 LEU 53 HD21 0.0078 842 LEU 53 HD22 0.0087 843 LEU 53 HD23 0.0091 844 LEU 53 C 0.0098 845 LEU 53 O 0.0105 846 SER 54 N 0.0151 847 SER 54 HN 0.0148 848 SER 54 CA 0.0149 849 SER 54 HA 0.0148 850 SER 54 CB 0.0166 851 SER 54 HB1 0.0168 852 SER 54 HB2 0.0178 853 SER 54 OG 0.0167 854 SER 54 HG1 0.0170 855 SER 54 C 0.0133 856 SER 54 O 0.0127 857 ILE 55 N 0.0149 858 ILE 55 HN 0.0150 859 ILE 55 CA 0.0130 860 ILE 55 HA 0.0129 861 ILE 55 CB 0.0102 862 ILE 55 HB 0.0106 863 ILE 55 CG2 0.0093 864 ILE 55 HG21 0.0098 865 ILE 55 HG22 0.0105 866 ILE 55 HG23 0.0071 867 ILE 55 CG1 0.0083 868 ILE 55 HG11 0.0094 869 ILE 55 HG12 0.0064 870 ILE 55 CD 0.0083 871 ILE 55 HD1 0.0102 872 ILE 55 HD2 0.0085 873 ILE 55 HD3 0.0067 874 ILE 55 C 0.0147 875 ILE 55 O 0.0140 876 GLY 56 N 0.0222 877 GLY 56 HN 0.0212 878 GLY 56 CA 0.0222 879 GLY 56 HA1 0.0232 880 GLY 56 HA2 0.0206 881 GLY 56 C 0.0230 882 GLY 56 O 0.0227 883 ASP 57 N 0.0310 884 ASP 57 HN 0.0243 885 ASP 57 CA 0.0335 886 ASP 57 HA 0.0457 887 ASP 57 CB 0.0264 888 ASP 57 HB1 0.0293 889 ASP 57 HB2 0.0243 890 ASP 57 CG 0.0396 891 ASP 57 OD1 0.0478 892 ASP 57 OD2 0.0497 893 ASP 57 C 0.0405 894 ASP 57 O 0.0397 895 HIS 58 N 0.0192 896 HIS 58 HN 0.0234 897 HIS 58 CA 0.0130 898 HIS 58 HA 0.0190 899 HIS 58 CB 0.0135 900 HIS 58 HB1 0.0169 901 HIS 58 HB2 0.0133 902 HIS 58 CD2 0.0321 903 HIS 58 HD2 0.0354 904 HIS 58 CG 0.0232 905 HIS 58 NE2 0.0410 906 HIS 58 HE2 0.0492 907 HIS 58 ND1 0.0299 908 HIS 58 HD1 0.0309 909 HIS 58 CE1 0.0396 910 HIS 58 HE1 0.0478 911 HIS 58 C 0.0120 912 HIS 58 O 0.0146 913 LYS 59 N 0.0078 914 LYS 59 HN 0.0072 915 LYS 59 CA 0.0053 916 LYS 59 HA 0.0081 917 LYS 59 CB 0.0080 918 LYS 59 HB1 0.0092 919 LYS 59 HB2 0.0075 920 LYS 59 CG 0.0136 921 LYS 59 HG1 0.0166 922 LYS 59 HG2 0.0137 923 LYS 59 CD 0.0168 924 LYS 59 HD1 0.0212 925 LYS 59 HD2 0.0165 926 LYS 59 CE 0.0163 927 LYS 59 HE1 0.0192 928 LYS 59 HE2 0.0120 929 LYS 59 NZ 0.0187 930 LYS 59 HZ1 0.0226 931 LYS 59 HZ2 0.0171 932 LYS 59 HZ3 0.0188 933 LYS 59 C 0.0036 934 LYS 59 O 0.0037 935 GLN 60 N 0.0037 936 GLN 60 HN 0.0034 937 GLN 60 CA 0.0047 938 GLN 60 HA 0.0057 939 GLN 60 CB 0.0059 940 GLN 60 HB1 0.0069 941 GLN 60 HB2 0.0057 942 GLN 60 CG 0.0067 943 GLN 60 HG1 0.0080 944 GLN 60 HG2 0.0059 945 GLN 60 CD 0.0071 946 GLN 60 OE1 0.0064 947 GLN 60 NE2 0.0089 948 GLN 60 HE21 0.0095 949 GLN 60 HE22 0.0096 950 GLN 60 C 0.0041 951 GLN 60 O 0.0034 952 VAL 61 N 0.0051 953 VAL 61 HN 0.0040 954 VAL 61 CA 0.0071 955 VAL 61 HA 0.0077 956 VAL 61 CB 0.0073 957 VAL 61 HB 0.0070 958 VAL 61 CG1 0.0096 959 VAL 61 HG11 0.0101 960 VAL 61 HG12 0.0100 961 VAL 61 HG13 0.0105 962 VAL 61 CG2 0.0061 963 VAL 61 HG21 0.0067 964 VAL 61 HG22 0.0065 965 VAL 61 HG23 0.0045 966 VAL 61 C 0.0087 967 VAL 61 O 0.0083 968 TYR 62 N 0.0158 969 TYR 62 HN 0.0186 970 TYR 62 CA 0.0168 971 TYR 62 HA 0.0138 972 TYR 62 CB 0.0204 973 TYR 62 HB1 0.0238 974 TYR 62 HB2 0.0189 975 TYR 62 CG 0.0220 976 TYR 62 CD1 0.0263 977 TYR 62 HD1 0.0285 978 TYR 62 CE1 0.0282 979 TYR 62 HE1 0.0314 980 TYR 62 CZ 0.0267 981 TYR 62 OH 0.0297 982 TYR 62 HH 0.0281 983 TYR 62 CD2 0.0201 984 TYR 62 HD2 0.0171 985 TYR 62 CE2 0.0229 986 TYR 62 HE2 0.0228 987 TYR 62 C 0.0197 988 TYR 62 O 0.0227 989 LEU 63 N 0.0166 990 LEU 63 HN 0.0161 991 LEU 63 CA 0.0162 992 LEU 63 HA 0.0171 993 LEU 63 CB 0.0148 994 LEU 63 HB1 0.0140 995 LEU 63 HB2 0.0146 996 LEU 63 CG 0.0151 997 LEU 63 HG 0.0156 998 LEU 63 CD1 0.0162 999 LEU 63 HD11 0.0157 1000 LEU 63 HD12 0.0168 1001 LEU 63 HD13 0.0172 1002 LEU 63 CD2 0.0141 1003 LEU 63 HD21 0.0147 1004 LEU 63 HD22 0.0136 1005 LEU 63 HD23 0.0135 1006 LEU 63 C 0.0163 1007 LEU 63 O 0.0156 1008 SER 64 N 0.0178 1009 SER 64 HN 0.0179 1010 SER 64 CA 0.0179 1011 SER 64 HA 0.0182 1012 SER 64 CB 0.0191 1013 SER 64 HB1 0.0190 1014 SER 64 HB2 0.0201 1015 SER 64 OG 0.0193 1016 SER 64 HG1 0.0187 1017 SER 64 C 0.0166 1018 SER 64 O 0.0159 1019 HIS 65 N 0.0201 1020 HIS 65 HN 0.0214 1021 HIS 65 CA 0.0193 1022 HIS 65 HA 0.0187 1023 HIS 65 CB 0.0193 1024 HIS 65 HB1 0.0203 1025 HIS 65 HB2 0.0192 1026 HIS 65 CD2 0.0200 1027 HIS 65 HD2 0.0210 1028 HIS 65 CG 0.0190 1029 HIS 65 NE2 0.0203 1030 HIS 65 HE2 0.0214 1031 HIS 65 ND1 0.0189 1032 HIS 65 HD1 0.0188 1033 HIS 65 CE1 0.0198 1034 HIS 65 HE1 0.0207 1035 HIS 65 C 0.0203 1036 HIS 65 O 0.0219 1037 HIS 66 N 0.0125 1038 HIS 66 HN 0.0108 1039 HIS 66 CA 0.0128 1040 HIS 66 HA 0.0127 1041 HIS 66 CB 0.0095 1042 HIS 66 HB1 0.0099 1043 HIS 66 HB2 0.0121 1044 HIS 66 CD2 0.0108 1045 HIS 66 HD2 0.0132 1046 HIS 66 CG 0.0074 1047 HIS 66 NE2 0.0140 1048 HIS 66 HE2 0.0183 1049 HIS 66 ND1 0.0086 1050 HIS 66 HD1 0.0100 1051 HIS 66 CE1 0.0123 1052 HIS 66 HE1 0.0158 1053 HIS 66 C 0.0191 1054 HIS 66 O 0.0233 1055 LEU 67 N 0.0163 1056 LEU 67 HN 0.0171 1057 LEU 67 CA 0.0148 1058 LEU 67 HA 0.0149 1059 LEU 67 CB 0.0152 1060 LEU 67 HB1 0.0154 1061 LEU 67 HB2 0.0166 1062 LEU 67 CG 0.0139 1063 LEU 67 HG 0.0129 1064 LEU 67 CD1 0.0133 1065 LEU 67 HD11 0.0125 1066 LEU 67 HD12 0.0145 1067 LEU 67 HD13 0.0126 1068 LEU 67 CD2 0.0152 1069 LEU 67 HD21 0.0144 1070 LEU 67 HD22 0.0163 1071 LEU 67 HD23 0.0159 1072 LEU 67 C 0.0130 1073 LEU 67 O 0.0125 1074 HIS 68 N 0.0218 1075 HIS 68 HN 0.0237 1076 HIS 68 CA 0.0177 1077 HIS 68 HA 0.0170 1078 HIS 68 CB 0.0181 1079 HIS 68 HB1 0.0190 1080 HIS 68 HB2 0.0207 1081 HIS 68 CD2 0.0146 1082 HIS 68 HD2 0.0160 1083 HIS 68 CG 0.0150 1084 HIS 68 NE2 0.0128 1085 HIS 68 HE2 0.0128 1086 HIS 68 ND1 0.0128 1087 HIS 68 HD1 0.0131 1088 HIS 68 CE1 0.0113 1089 HIS 68 HE1 0.0097 1090 HIS 68 C 0.0146 1091 HIS 68 O 0.0156 1092 GLY 69 N 0.0166 1093 GLY 69 HN 0.0147 1094 GLY 69 CA 0.0163 1095 GLY 69 HA1 0.0184 1096 GLY 69 HA2 0.0249 1097 GLY 69 C 0.0102 1098 GLY 69 O 0.0161 1099 ASP 70 N 0.0051 1100 ASP 70 HN 0.0044 1101 ASP 70 CA 0.0112 1102 ASP 70 HA 0.0143 1103 ASP 70 CB 0.0194 1104 ASP 70 HB1 0.0258 1105 ASP 70 HB2 0.0197 1106 ASP 70 CG 0.0219 1107 ASP 70 OD1 0.0271 1108 ASP 70 OD2 0.0198 1109 ASP 70 C 0.0120 1110 ASP 70 O 0.0138 1111 HIS 71 N 0.0167 1112 HIS 71 HN 0.0171 1113 HIS 71 CA 0.0201 1114 HIS 71 HA 0.0202 1115 HIS 71 CB 0.0245 1116 HIS 71 HB1 0.0273 1117 HIS 71 HB2 0.0248 1118 HIS 71 CD2 0.0272 1119 HIS 71 HD2 0.0279 1120 HIS 71 CG 0.0256 1121 HIS 71 NE2 0.0285 1122 HIS 71 HE2 0.0304 1123 HIS 71 ND1 0.0255 1124 HIS 71 HD1 0.0249 1125 HIS 71 CE1 0.0271 1126 HIS 71 HE1 0.0276 1127 HIS 71 C 0.0207 1128 HIS 71 O 0.0236 1129 SER 72 N 0.0071 1130 SER 72 HN 0.0057 1131 SER 72 CA 0.0075 1132 SER 72 HA 0.0092 1133 SER 72 CB 0.0079 1134 SER 72 HB1 0.0091 1135 SER 72 HB2 0.0064 1136 SER 72 OG 0.0092 1137 SER 72 HG1 0.0083 1138 SER 72 C 0.0060 1139 SER 72 O 0.0068 1140 LEU 73 N 0.0109 1141 LEU 73 HN 0.0111 1142 LEU 73 CA 0.0120 1143 LEU 73 HA 0.0123 1144 LEU 73 CB 0.0139 1145 LEU 73 HB1 0.0149 1146 LEU 73 HB2 0.0140 1147 LEU 73 CG 0.0149 1148 LEU 73 HG 0.0141 1149 LEU 73 CD1 0.0171 1150 LEU 73 HD11 0.0178 1151 LEU 73 HD12 0.0172 1152 LEU 73 HD13 0.0180 1153 LEU 73 CD2 0.0151 1154 LEU 73 HD21 0.0137 1155 LEU 73 HD22 0.0157 1156 LEU 73 HD23 0.0162 1157 LEU 73 C 0.0114 1158 LEU 73 O 0.0109 1159 PHE 74 N 0.0111 1160 PHE 74 HN 0.0105 1161 PHE 74 CA 0.0099 1162 PHE 74 HA 0.0106 1163 PHE 74 CB 0.0071 1164 PHE 74 HB1 0.0063 1165 PHE 74 HB2 0.0065 1166 PHE 74 CG 0.0069 1167 PHE 74 CD1 0.0072 1168 PHE 74 HD1 0.0071 1169 PHE 74 CE1 0.0082 1170 PHE 74 HE1 0.0089 1171 PHE 74 CZ 0.0088 1172 PHE 74 HZ 0.0102 1173 PHE 74 CD2 0.0069 1174 PHE 74 HD2 0.0066 1175 PHE 74 CE2 0.0079 1176 PHE 74 HE2 0.0084 1177 PHE 74 C 0.0109 1178 PHE 74 O 0.0121 1179 HIS 75 N 0.0226 1180 HIS 75 HN 0.0207 1181 HIS 75 CA 0.0230 1182 HIS 75 HA 0.0261 1183 HIS 75 CB 0.0192 1184 HIS 75 HB1 0.0159 1185 HIS 75 HB2 0.0189 1186 HIS 75 CD2 0.0246 1187 HIS 75 HD2 0.0272 1188 HIS 75 CG 0.0208 1189 HIS 75 NE2 0.0252 1190 HIS 75 HE2 0.0279 1191 HIS 75 ND1 0.0190 1192 HIS 75 HD1 0.0163 1193 HIS 75 CE1 0.0222 1194 HIS 75 HE1 0.0230 1195 HIS 75 C 0.0236 1196 HIS 75 O 0.0210 1197 LEU 76 N 0.0157 1198 LEU 76 HN 0.0155 1199 LEU 76 CA 0.0148 1200 LEU 76 HA 0.0150 1201 LEU 76 CB 0.0136 1202 LEU 76 HB1 0.0129 1203 LEU 76 HB2 0.0135 1204 LEU 76 CG 0.0133 1205 LEU 76 HG 0.0140 1206 LEU 76 CD1 0.0121 1207 LEU 76 HD11 0.0115 1208 LEU 76 HD12 0.0119 1209 LEU 76 HD13 0.0122 1210 LEU 76 CD2 0.0134 1211 LEU 76 HD21 0.0143 1212 LEU 76 HD22 0.0132 1213 LEU 76 HD23 0.0128 1214 LEU 76 C 0.0150 1215 LEU 76 O 0.0149 1216 GLU 77 N 0.0261 1217 GLU 77 HN 0.0249 1218 GLU 77 CA 0.0238 1219 GLU 77 HA 0.0257 1220 GLU 77 CB 0.0220 1221 GLU 77 HB1 0.0212 1222 GLU 77 HB2 0.0202 1223 GLU 77 CG 0.0254 1224 GLU 77 HG1 0.0258 1225 GLU 77 HG2 0.0281 1226 GLU 77 CD 0.0262 1227 GLU 77 OE1 0.0247 1228 GLU 77 OE2 0.0296 1229 GLU 77 C 0.0218 1230 GLU 77 O 0.0205 1231 HIS 78 N 0.0304 1232 HIS 78 HN 0.0313 1233 HIS 78 CA 0.0277 1234 HIS 78 HA 0.0267 1235 HIS 78 CB 0.0243 1236 HIS 78 HB1 0.0228 1237 HIS 78 HB2 0.0259 1238 HIS 78 CD2 0.0202 1239 HIS 78 HD2 0.0222 1240 HIS 78 CG 0.0210 1241 HIS 78 NE2 0.0167 1242 HIS 78 HE2 0.0155 1243 HIS 78 ND1 0.0180 1244 HIS 78 HD1 0.0178 1245 HIS 78 CE1 0.0156 1246 HIS 78 HE1 0.0136 1247 HIS 78 C 0.0299 1248 HIS 78 O 0.0322 1249 HIS 79 N 0.0497 1250 HIS 79 HN 0.0613 1251 HIS 79 CA 0.0236 1252 HIS 79 HA 0.0268 1253 HIS 79 CB 0.0075 1254 HIS 79 HB1 0.0230 1255 HIS 79 HB2 0.0241 1256 HIS 79 CD2 0.0216 1257 HIS 79 HD2 0.0070 1258 HIS 79 CG 0.0201 1259 HIS 79 NE2 0.0486 1260 HIS 79 HE2 0.0568 1261 HIS 79 ND1 0.0455 1262 HIS 79 HD1 0.0506 1263 HIS 79 CE1 0.0622 1264 HIS 79 HE1 0.0844 1265 HIS 79 C 0.0335 1266 HIS 79 O 0.0542 1267 GLY 80 N 0.0107 1268 GLY 80 HN 0.0214 1269 GLY 80 CA 0.0354 1270 GLY 80 HA1 0.0588 1271 GLY 80 HA2 0.0505 1272 GLY 80 C 0.0426 1273 GLY 80 O 0.0367 1274 GLY 81 N 0.0295 1275 GLY 81 HN 0.0358 1276 GLY 81 CA 0.0288 1277 GLY 81 HA1 0.0345 1278 GLY 81 HA2 0.0223 1279 GLY 81 C 0.0319 1280 GLY 81 O 0.0309 1281 LYS 82 N 0.0262 1282 LYS 82 HN 0.0299 1283 LYS 82 CA 0.0317 1284 LYS 82 HA 0.0294 1285 LYS 82 CB 0.0437 1286 LYS 82 HB1 0.0483 1287 LYS 82 HB2 0.0461 1288 LYS 82 CG 0.0484 1289 LYS 82 HG1 0.0453 1290 LYS 82 HG2 0.0474 1291 LYS 82 CD 0.0603 1292 LYS 82 HD1 0.0645 1293 LYS 82 HD2 0.0612 1294 LYS 82 CE 0.0668 1295 LYS 82 HE1 0.0750 1296 LYS 82 HE2 0.0641 1297 LYS 82 NZ 0.0676 1298 LYS 82 HZ1 0.0698 1299 LYS 82 HZ2 0.0606 1300 LYS 82 HZ3 0.0737 1301 LYS 82 C 0.0322 1302 LYS 82 O 0.0332 1303 VAL 83 N 0.0181 1304 VAL 83 HN 0.0193 1305 VAL 83 CA 0.0186 1306 VAL 83 HA 0.0180 1307 VAL 83 CB 0.0176 1308 VAL 83 HB 0.0158 1309 VAL 83 CG1 0.0185 1310 VAL 83 HG11 0.0175 1311 VAL 83 HG12 0.0184 1312 VAL 83 HG13 0.0203 1313 VAL 83 CG2 0.0183 1314 VAL 83 HG21 0.0175 1315 VAL 83 HG22 0.0202 1316 VAL 83 HG23 0.0180 1317 VAL 83 C 0.0212 1318 VAL 83 O 0.0226 1319 SER 84 N 0.0144 1320 SER 84 HN 0.0144 1321 SER 84 CA 0.0136 1322 SER 84 HA 0.0136 1323 SER 84 CB 0.0119 1324 SER 84 HB1 0.0121 1325 SER 84 HB2 0.0113 1326 SER 84 OG 0.0120 1327 SER 84 HG1 0.0116 1328 SER 84 C 0.0154 1329 SER 84 O 0.0165 1330 ILE 85 N 0.0084 1331 ILE 85 HN 0.0085 1332 ILE 85 CA 0.0087 1333 ILE 85 HA 0.0087 1334 ILE 85 CB 0.0088 1335 ILE 85 HB 0.0089 1336 ILE 85 CG2 0.0098 1337 ILE 85 HG21 0.0103 1338 ILE 85 HG22 0.0104 1339 ILE 85 HG23 0.0099 1340 ILE 85 CG1 0.0086 1341 ILE 85 HG11 0.0090 1342 ILE 85 HG12 0.0082 1343 ILE 85 CD 0.0087 1344 ILE 85 HD1 0.0090 1345 ILE 85 HD2 0.0093 1346 ILE 85 HD3 0.0084 1347 ILE 85 C 0.0096 1348 ILE 85 O 0.0100 1349 LYS 86 N 0.0197 1350 LYS 86 HN 0.0205 1351 LYS 86 CA 0.0170 1352 LYS 86 HA 0.0175 1353 LYS 86 CB 0.0147 1354 LYS 86 HB1 0.0150 1355 LYS 86 HB2 0.0136 1356 LYS 86 CG 0.0152 1357 LYS 86 HG1 0.0150 1358 LYS 86 HG2 0.0172 1359 LYS 86 CD 0.0144 1360 LYS 86 HD1 0.0145 1361 LYS 86 HD2 0.0132 1362 LYS 86 CE 0.0165 1363 LYS 86 HE1 0.0166 1364 LYS 86 HE2 0.0183 1365 LYS 86 NZ 0.0171 1366 LYS 86 HZ1 0.0156 1367 LYS 86 HZ2 0.0181 1368 LYS 86 HZ3 0.0187 1369 LYS 86 C 0.0169 1370 LYS 86 O 0.0185 1371 GLY 87 N 0.0128 1372 GLY 87 HN 0.0139 1373 GLY 87 CA 0.0124 1374 GLY 87 HA1 0.0154 1375 GLY 87 HA2 0.0109 1376 GLY 87 C 0.0110 1377 GLY 87 O 0.0092 1378 HIS 88 N 0.0175 1379 HIS 88 HN 0.0178 1380 HIS 88 CA 0.0195 1381 HIS 88 HA 0.0191 1382 HIS 88 CB 0.0223 1383 HIS 88 HB1 0.0233 1384 HIS 88 HB2 0.0220 1385 HIS 88 CD2 0.0283 1386 HIS 88 HD2 0.0299 1387 HIS 88 CG 0.0250 1388 HIS 88 NE2 0.0298 1389 HIS 88 HE2 0.0324 1390 HIS 88 ND1 0.0245 1391 HIS 88 HD1 0.0228 1392 HIS 88 CE1 0.0274 1393 HIS 88 HE1 0.0281 1394 HIS 88 C 0.0204 1395 HIS 88 O 0.0208 1396 HIS 89 N 0.0398 1397 HIS 89 HN 0.0289 1398 HIS 89 CA 0.0439 1399 HIS 89 HA 0.0545 1400 HIS 89 CB 0.0180 1401 HIS 89 HB1 0.0360 1402 HIS 89 HB2 0.0370 1403 HIS 89 CD2 0.0704 1404 HIS 89 HD2 0.0858 1405 HIS 89 CG 0.0357 1406 HIS 89 NE2 0.1025 1407 HIS 89 HE2 0.1330 1408 HIS 89 ND1 0.0663 1409 HIS 89 HD1 0.0779 1410 HIS 89 CE1 0.0982 1411 HIS 89 HE1 0.1288 1412 HIS 89 C 0.0897 1413 HIS 89 O 0.1063 1414 HIS 90 N 0.0332 1415 HIS 90 HN 0.0321 1416 HIS 90 CA 0.0251 1417 HIS 90 HA 0.0198 1418 HIS 90 CB 0.0237 1419 HIS 90 HB1 0.0182 1420 HIS 90 HB2 0.0300 1421 HIS 90 CD2 0.0323 1422 HIS 90 HD2 0.0378 1423 HIS 90 CG 0.0250 1424 HIS 90 NE2 0.0343 1425 HIS 90 HE2 0.0397 1426 HIS 90 ND1 0.0231 1427 HIS 90 HD1 0.0204 1428 HIS 90 CE1 0.0301 1429 HIS 90 HE1 0.0337 1430 HIS 90 C 0.0275 1431 HIS 90 O 0.0239 1432 HIS 91 N 0.0188 1433 HIS 91 HN 0.0254 1434 HIS 91 CA 0.0208 1435 HIS 91 HA 0.0158 1436 HIS 91 CB 0.0337 1437 HIS 91 HB1 0.0357 1438 HIS 91 HB2 0.0397 1439 HIS 91 CD2 0.0494 1440 HIS 91 HD2 0.0549 1441 HIS 91 CG 0.0389 1442 HIS 91 NE2 0.0533 1443 HIS 91 HE2 0.0612 1444 HIS 91 ND1 0.0357 1445 HIS 91 HD1 0.0285 1446 HIS 91 CE1 0.0456 1447 HIS 91 HE1 0.0488 1448 HIS 91 C 0.0234 1449 HIS 91 O 0.0277 1450 TYR 92 N 0.0194 1451 TYR 92 HN 0.0199 1452 TYR 92 CA 0.0198 1453 TYR 92 HA 0.0192 1454 TYR 92 CB 0.0199 1455 TYR 92 HB1 0.0207 1456 TYR 92 HB2 0.0204 1457 TYR 92 CG 0.0185 1458 TYR 92 CD1 0.0177 1459 TYR 92 HD1 0.0181 1460 TYR 92 CE1 0.0167 1461 TYR 92 HE1 0.0162 1462 TYR 92 CZ 0.0166 1463 TYR 92 OH 0.0159 1464 TYR 92 HH 0.0163 1465 TYR 92 CD2 0.0184 1466 TYR 92 HD2 0.0193 1467 TYR 92 CE2 0.0175 1468 TYR 92 HE2 0.0177 1469 TYR 92 C 0.0214 1470 TYR 92 O 0.0225 1471 ILE 93 N 0.0073 1472 ILE 93 HN 0.0067 1473 ILE 93 CA 0.0056 1474 ILE 93 HA 0.0070 1475 ILE 93 CB 0.0041 1476 ILE 93 HB 0.0024 1477 ILE 93 CG2 0.0062 1478 ILE 93 HG21 0.0060 1479 ILE 93 HG22 0.0081 1480 ILE 93 HG23 0.0066 1481 ILE 93 CG1 0.0042 1482 ILE 93 HG11 0.0061 1483 ILE 93 HG12 0.0029 1484 ILE 93 CD 0.0048 1485 ILE 93 HD1 0.0036 1486 ILE 93 HD2 0.0062 1487 ILE 93 HD3 0.0059 1488 ILE 93 C 0.0044 1489 ILE 93 O 0.0042 1490 SER 94 N 0.0121 1491 SER 94 HN 0.0135 1492 SER 94 CA 0.0118 1493 SER 94 HA 0.0106 1494 SER 94 CB 0.0144 1495 SER 94 HB1 0.0157 1496 SER 94 HB2 0.0150 1497 SER 94 OG 0.0147 1498 SER 94 HG1 0.0145 1499 SER 94 C 0.0113 1500 SER 94 O 0.0126 1501 ALA 95 N 0.0078 1502 ALA 95 HN 0.0068 1503 ALA 95 CA 0.0073 1504 ALA 95 HA 0.0088 1505 ALA 95 CB 0.0044 1506 ALA 95 HB1 0.0034 1507 ALA 95 HB2 0.0042 1508 ALA 95 HB3 0.0049 1509 ALA 95 C 0.0084 1510 ALA 95 O 0.0087 1511 ASP 96 N 0.0120 1512 ASP 96 HN 0.0118 1513 ASP 96 CA 0.0128 1514 ASP 96 HA 0.0138 1515 ASP 96 CB 0.0138 1516 ASP 96 HB1 0.0145 1517 ASP 96 HB2 0.0131 1518 ASP 96 CG 0.0153 1519 ASP 96 OD1 0.0163 1520 ASP 96 OD2 0.0156 1521 ASP 96 C 0.0116 1522 ASP 96 O 0.0101 1523 HIS 97 N 0.0203 1524 HIS 97 HN 0.0219 1525 HIS 97 CA 0.0181 1526 HIS 97 HA 0.0176 1527 HIS 97 CB 0.0190 1528 HIS 97 HB1 0.0177 1529 HIS 97 HB2 0.0201 1530 HIS 97 CD2 0.0203 1531 HIS 97 HD2 0.0187 1532 HIS 97 CG 0.0207 1533 HIS 97 NE2 0.0229 1534 HIS 97 HE2 0.0234 1535 HIS 97 ND1 0.0235 1536 HIS 97 HD1 0.0245 1537 HIS 97 CE1 0.0248 1538 HIS 97 HE1 0.0272 1539 HIS 97 C 0.0164 1540 HIS 97 O 0.0151 1541 HIS 98 N 0.0162 1542 HIS 98 HN 0.0187 1543 HIS 98 CA 0.0127 1544 HIS 98 HA 0.0033 1545 HIS 98 CB 0.0268 1546 HIS 98 HB1 0.0386 1547 HIS 98 HB2 0.0300 1548 HIS 98 CD2 0.0422 1549 HIS 98 HD2 0.0545 1550 HIS 98 CG 0.0278 1551 HIS 98 NE2 0.0399 1552 HIS 98 HE2 0.0490 1553 HIS 98 ND1 0.0154 1554 HIS 98 HD1 0.0045 1555 HIS 98 CE1 0.0246 1556 HIS 98 HE1 0.0231 1557 HIS 98 C 0.0231 1558 HIS 98 O 0.0299 1559 GLY 99 N 0.0074 1560 GLY 99 HN 0.0062 1561 GLY 99 CA 0.0090 1562 GLY 99 HA1 0.0112 1563 GLY 99 HA2 0.0097 1564 GLY 99 C 0.0075 1565 GLY 99 O 0.0049 1566 HIS 100 N 0.0030 1567 HIS 100 HN 0.0031 1568 HIS 100 CA 0.0034 1569 HIS 100 HA 0.0035 1570 HIS 100 CB 0.0055 1571 HIS 100 HB1 0.0074 1572 HIS 100 HB2 0.0064 1573 HIS 100 CD2 0.0066 1574 HIS 100 HD2 0.0074 1575 HIS 100 CG 0.0054 1576 HIS 100 NE2 0.0075 1577 HIS 100 HE2 0.0092 1578 HIS 100 ND1 0.0056 1579 HIS 100 HD1 0.0061 1580 HIS 100 CE1 0.0063 1581 HIS 100 HE1 0.0067 1582 HIS 100 C 0.0050 1583 HIS 100 O 0.0071 1584 VAL 101 N 0.0032 1585 VAL 101 HN 0.0040 1586 VAL 101 CA 0.0026 1587 VAL 101 HA 0.0016 1588 VAL 101 CB 0.0027 1589 VAL 101 HB 0.0043 1590 VAL 101 CG1 0.0022 1591 VAL 101 HG11 0.0030 1592 VAL 101 HG12 0.0007 1593 VAL 101 HG13 0.0031 1594 VAL 101 CG2 0.0027 1595 VAL 101 HG21 0.0019 1596 VAL 101 HG22 0.0031 1597 VAL 101 HG23 0.0040 1598 VAL 101 C 0.0043 1599 VAL 101 O 0.0058 1600 SER 102 N 0.0084 1601 SER 102 HN 0.0078 1602 SER 102 CA 0.0091 1603 SER 102 HA 0.0096 1604 SER 102 CB 0.0100 1605 SER 102 HB1 0.0104 1606 SER 102 HB2 0.0108 1607 SER 102 OG 0.0097 1608 SER 102 HG1 0.0094 1609 SER 102 C 0.0086 1610 SER 102 O 0.0078 1611 THR 103 N 0.0185 1612 THR 103 HN 0.0178 1613 THR 103 CA 0.0168 1614 THR 103 HA 0.0176 1615 THR 103 CB 0.0167 1616 THR 103 HB 0.0187 1617 THR 103 OG1 0.0158 1618 THR 103 HG1 0.0166 1619 THR 103 CG2 0.0154 1620 THR 103 HG21 0.0158 1621 THR 103 HG22 0.0162 1622 THR 103 HG23 0.0135 1623 THR 103 C 0.0145 1624 THR 103 O 0.0140 1625 LYS 104 N 0.0237 1626 LYS 104 HN 0.0219 1627 LYS 104 CA 0.0228 1628 LYS 104 HA 0.0238 1629 LYS 104 CB 0.0252 1630 LYS 104 HB1 0.0280 1631 LYS 104 HB2 0.0254 1632 LYS 104 CG 0.0244 1633 LYS 104 HG1 0.0222 1634 LYS 104 HG2 0.0237 1635 LYS 104 CD 0.0278 1636 LYS 104 HD1 0.0300 1637 LYS 104 HD2 0.0291 1638 LYS 104 CE 0.0272 1639 LYS 104 HE1 0.0254 1640 LYS 104 HE2 0.0261 1641 LYS 104 NZ 0.0308 1642 LYS 104 HZ1 0.0303 1643 LYS 104 HZ2 0.0327 1644 LYS 104 HZ3 0.0322 1645 LYS 104 C 0.0189 1646 LYS 104 O 0.0168 1647 GLU 105 N 0.0222 1648 GLU 105 HN 0.0342 1649 GLU 105 CA 0.0175 1650 GLU 105 HA 0.0262 1651 GLU 105 CB 0.0409 1652 GLU 105 HB1 0.0516 1653 GLU 105 HB2 0.0429 1654 GLU 105 CG 0.0603 1655 GLU 105 HG1 0.0635 1656 GLU 105 HG2 0.0593 1657 GLU 105 CD 0.0863 1658 GLU 105 OE1 0.0972 1659 GLU 105 OE2 0.0990 1660 GLU 105 C 0.0163 1661 GLU 105 O 0.0312 1662 HIS 106 N 0.0144 1663 HIS 106 HN 0.0176 1664 HIS 106 CA 0.0217 1665 HIS 106 HA 0.0266 1666 HIS 106 CB 0.0217 1667 HIS 106 HB1 0.0333 1668 HIS 106 HB2 0.0162 1669 HIS 106 CD2 0.0264 1670 HIS 106 HD2 0.0266 1671 HIS 106 CG 0.0232 1672 HIS 106 NE2 0.0348 1673 HIS 106 HE2 0.0408 1674 HIS 106 ND1 0.0298 1675 HIS 106 HD1 0.0340 1676 HIS 106 CE1 0.0338 1677 HIS 106 HE1 0.0388 1678 HIS 106 C 0.0347 1679 HIS 106 O 0.0362 1680 HIS 107 N 0.0290 1681 HIS 107 HN 0.0309 1682 HIS 107 CA 0.0248 1683 HIS 107 HA 0.0245 1684 HIS 107 CB 0.0245 1685 HIS 107 HB1 0.0260 1686 HIS 107 HB2 0.0264 1687 HIS 107 CD2 0.0180 1688 HIS 107 HD2 0.0195 1689 HIS 107 CG 0.0201 1690 HIS 107 NE2 0.0141 1691 HIS 107 HE2 0.0120 1692 HIS 107 ND1 0.0184 1693 HIS 107 HD1 0.0202 1694 HIS 107 CE1 0.0145 1695 HIS 107 HE1 0.0125 1696 HIS 107 C 0.0215 1697 HIS 107 O 0.0226 1698 ASP 108 N 0.0191 1699 ASP 108 HN 0.0172 1700 ASP 108 CA 0.0188 1701 ASP 108 HA 0.0202 1702 ASP 108 CB 0.0223 1703 ASP 108 HB1 0.0217 1704 ASP 108 HB2 0.0258 1705 ASP 108 CG 0.0235 1706 ASP 108 OD1 0.0216 1707 ASP 108 OD2 0.0268 1708 ASP 108 C 0.0137 1709 ASP 108 O 0.0109 1710 HIS 109 N 0.0175 1711 HIS 109 HN 0.0239 1712 HIS 109 CA 0.0090 1713 HIS 109 HA 0.0082 1714 HIS 109 CB 0.0141 1715 HIS 109 HB1 0.0147 1716 HIS 109 HB2 0.0226 1717 HIS 109 CD2 0.0234 1718 HIS 109 HD2 0.0312 1719 HIS 109 CG 0.0143 1720 HIS 109 NE2 0.0240 1721 HIS 109 HE2 0.0301 1722 HIS 109 ND1 0.0107 1723 HIS 109 HD1 0.0101 1724 HIS 109 CE1 0.0178 1725 HIS 109 HE1 0.0215 1726 HIS 109 C 0.0096 1727 HIS 109 O 0.0148 1728 ASP 110 N 0.0093 1729 ASP 110 HN 0.0123 1730 ASP 110 CA 0.0084 1731 ASP 110 HA 0.0072 1732 ASP 110 CB 0.0130 1733 ASP 110 HB1 0.0134 1734 ASP 110 HB2 0.0146 1735 ASP 110 CG 0.0160 1736 ASP 110 OD1 0.0155 1737 ASP 110 OD2 0.0197 1738 ASP 110 C 0.0068 1739 ASP 110 O 0.0074 1740 THR 111 N 0.0077 1741 THR 111 HN 0.0091 1742 THR 111 CA 0.0078 1743 THR 111 HA 0.0085 1744 THR 111 CB 0.0110 1745 THR 111 HB 0.0120 1746 THR 111 OG1 0.0110 1747 THR 111 HG1 0.0092 1748 THR 111 CG2 0.0143 1749 THR 111 HG21 0.0143 1750 THR 111 HG22 0.0168 1751 THR 111 HG23 0.0147 1752 THR 111 C 0.0054 1753 THR 111 O 0.0065 1754 THR 112 N 0.0143 1755 THR 112 HN 0.0112 1756 THR 112 CA 0.0177 1757 THR 112 HA 0.0208 1758 THR 112 CB 0.0175 1759 THR 112 HB 0.0150 1760 THR 112 OG1 0.0170 1761 THR 112 HG1 0.0144 1762 THR 112 CG2 0.0221 1763 THR 112 HG21 0.0247 1764 THR 112 HG22 0.0222 1765 THR 112 HG23 0.0232 1766 THR 112 C 0.0182 1767 THR 112 O 0.0155 1768 PHE 113 N 0.0150 1769 PHE 113 HN 0.0161 1770 PHE 113 CA 0.0152 1771 PHE 113 HA 0.0141 1772 PHE 113 CB 0.0153 1773 PHE 113 HB1 0.0153 1774 PHE 113 HB2 0.0168 1775 PHE 113 CG 0.0137 1776 PHE 113 CD1 0.0144 1777 PHE 113 HD1 0.0160 1778 PHE 113 CE1 0.0132 1779 PHE 113 HE1 0.0141 1780 PHE 113 CZ 0.0112 1781 PHE 113 HZ 0.0104 1782 PHE 113 CD2 0.0116 1783 PHE 113 HD2 0.0113 1784 PHE 113 CE2 0.0103 1785 PHE 113 HE2 0.0086 1786 PHE 113 C 0.0173 1787 PHE 113 O 0.0186 1788 GLU 114 N 0.0268 1789 GLU 114 HN 0.0242 1790 GLU 114 CA 0.0228 1791 GLU 114 HA 0.0252 1792 GLU 114 CB 0.0249 1793 GLU 114 HB1 0.0234 1794 GLU 114 HB2 0.0229 1795 GLU 114 CG 0.0335 1796 GLU 114 HG1 0.0357 1797 GLU 114 HG2 0.0359 1798 GLU 114 CD 0.0376 1799 GLU 114 OE1 0.0446 1800 GLU 114 OE2 0.0351 1801 GLU 114 C 0.0150 1802 GLU 114 O 0.0130 1803 GLU 115 N 0.0192 1804 GLU 115 HN 0.0196 1805 GLU 115 CA 0.0179 1806 GLU 115 HA 0.0194 1807 GLU 115 CB 0.0174 1808 GLU 115 HB1 0.0163 1809 GLU 115 HB2 0.0163 1810 GLU 115 CG 0.0201 1811 GLU 115 HG1 0.0215 1812 GLU 115 HG2 0.0213 1813 GLU 115 CD 0.0195 1814 GLU 115 OE1 0.0178 1815 GLU 115 OE2 0.0210 1816 GLU 115 C 0.0154 1817 GLU 115 O 0.0138 1818 ILE 116 N 0.0157 1819 ILE 116 HN 0.0195 1820 ILE 116 CA 0.0147 1821 ILE 116 HA 0.0111 1822 ILE 116 CB 0.0180 1823 ILE 116 HB 0.0216 1824 ILE 116 CG2 0.0152 1825 ILE 116 HG21 0.0148 1826 ILE 116 HG22 0.0176 1827 ILE 116 HG23 0.0119 1828 ILE 116 CG1 0.0204 1829 ILE 116 HG11 0.0181 1830 ILE 116 HG12 0.0225 1831 ILE 116 CD 0.0243 1832 ILE 116 HD1 0.0272 1833 ILE 116 HD2 0.0269 1834 ILE 116 HD3 0.0225 1835 ILE 116 C 0.0168 1836 ILE 116 O 0.0206 1837 ILE 117 N 0.0245 1838 ILE 117 HN 0.0286 1839 ILE 117 CA 0.0307 1840 ILE 117 HA 0.0480 1841 ILE 117 CB 0.0175 1842 ILE 117 HB 0.0336 1843 ILE 117 CG2 0.0180 1844 ILE 117 HG21 0.0246 1845 ILE 117 HG22 0.0317 1846 ILE 117 HG23 0.0378 1847 ILE 117 CG1 0.0458 1848 ILE 117 HG11 0.0572 1849 ILE 117 HG12 0.0596 1850 ILE 117 CD 0.0634 1851 ILE 117 HD1 0.0518 1852 ILE 117 HD2 0.0741 1853 ILE 117 HD3 0.0875 1854 ILE 117 C 0.0599 1855 ILE 117 O 0.0752 1856 ILE 118 N 0.0549 1857 ILE 118 HN 0.0513 1858 ILE 118 CA 0.0754 1859 ILE 118 HA 0.0604 1860 ILE 118 CB 0.0290 1861 ILE 118 HB 0.0272 1862 ILE 118 CG2 0.0457 1863 ILE 118 HG21 0.0486 1864 ILE 118 HG22 0.0554 1865 ILE 118 HG23 0.0580 1866 ILE 118 CG1 0.0306 1867 ILE 118 HG11 0.0279 1868 ILE 118 HG12 0.0434 1869 ILE 118 CD 0.0454 1870 ILE 118 HD1 0.0485 1871 ILE 118 HD2 0.0482 1872 ILE 118 HD3 0.0625 1873 ILE 118 C 0.0444 1874 ILE 118 OT1 0.0315 1875 ILE 118 OT2 0.0454