1 GLY 2 N 0.0144 2 GLY 2 HN 0.0141 3 GLY 2 CA 0.0172 4 GLY 2 HA1 0.0186 5 GLY 2 HA2 0.0179 6 GLY 2 C 0.0175 7 GLY 2 O 0.0192 8 GLY 2 C1 0.0126 9 GLY 2 O1 0.0134 10 GLY 2 C2 0.0097 11 GLY 2 H2A 0.0098 12 GLY 2 H2B 0.0095 13 GLY 2 C3 0.0077 14 GLY 2 H3A 0.0085 15 GLY 2 H3B 0.0083 16 GLY 2 C4 0.0046 17 GLY 2 H4A 0.0042 18 GLY 2 H4B 0.0045 19 GLY 2 C5 0.0040 20 GLY 2 H5A 0.0039 21 GLY 2 H5B 0.0061 22 GLY 2 C6 0.0028 23 GLY 2 H6A 0.0022 24 GLY 2 H6B 0.0021 25 GLY 2 C7 0.0058 26 GLY 2 H7A 0.0067 27 GLY 2 H7B 0.0070 28 GLY 2 C8 0.0069 29 GLY 2 H8A 0.0091 30 GLY 2 H8B 0.0070 31 GLY 2 C9 0.0057 32 GLY 2 H9A 0.0035 33 GLY 2 H9B 0.0062 34 GLY 2 C10 0.0074 35 GLY 2 H10A 0.0064 36 GLY 2 H10B 0.0079 37 GLY 2 C11 0.0103 38 GLY 2 H11A 0.0115 39 GLY 2 H11B 0.0106 40 GLY 2 C12 0.0118 41 GLY 2 H12A 0.0106 42 GLY 2 H12B 0.0123 43 GLY 2 C13 0.0147 44 GLY 2 H13A 0.0160 45 GLY 2 H13B 0.0148 46 GLY 2 C14 0.0161 47 GLY 2 H14A 0.0164 48 GLY 2 H14B 0.0183 49 GLY 2 H14C 0.0150 50 ASN 3 N 0.0043 51 ASN 3 HN 0.0041 52 ASN 3 CA 0.0062 53 ASN 3 HA 0.0069 54 ASN 3 CB 0.0074 55 ASN 3 HB1 0.0091 56 ASN 3 HB2 0.0075 57 ASN 3 CG 0.0068 58 ASN 3 OD1 0.0076 59 ASN 3 ND2 0.0060 60 ASN 3 HD21 0.0057 61 ASN 3 HD22 0.0058 62 ASN 3 C 0.0071 63 ASN 3 O 0.0061 64 ARG 4 N 0.0122 65 ARG 4 HN 0.0177 66 ARG 4 CA 0.0147 67 ARG 4 HA 0.0105 68 ARG 4 CB 0.0184 69 ARG 4 HB1 0.0184 70 ARG 4 HB2 0.0263 71 ARG 4 CG 0.0179 72 ARG 4 HG1 0.0240 73 ARG 4 HG2 0.0211 74 ARG 4 CD 0.0120 75 ARG 4 HD1 0.0077 76 ARG 4 HD2 0.0084 77 ARG 4 NE 0.0221 78 ARG 4 HE 0.0275 79 ARG 4 CZ 0.0270 80 ARG 4 NH1 0.0256 81 ARG 4 HH11 0.0197 82 ARG 4 HH12 0.0319 83 ARG 4 NH2 0.0364 84 ARG 4 HH21 0.0412 85 ARG 4 HH22 0.0396 86 ARG 4 C 0.0250 87 ARG 4 O 0.0288 88 ALA 5 N 0.0124 89 ALA 5 HN 0.0114 90 ALA 5 CA 0.0110 91 ALA 5 HA 0.0123 92 ALA 5 CB 0.0089 93 ALA 5 HB1 0.0077 94 ALA 5 HB2 0.0100 95 ALA 5 HB3 0.0077 96 ALA 5 C 0.0104 97 ALA 5 O 0.0099 98 PHE 6 N 0.0092 99 PHE 6 HN 0.0100 100 PHE 6 CA 0.0093 101 PHE 6 HA 0.0084 102 PHE 6 CB 0.0104 103 PHE 6 HB1 0.0108 104 PHE 6 HB2 0.0114 105 PHE 6 CG 0.0098 106 PHE 6 CD1 0.0101 107 PHE 6 HD1 0.0107 108 PHE 6 CE1 0.0099 109 PHE 6 HE1 0.0105 110 PHE 6 CZ 0.0092 111 PHE 6 HZ 0.0092 112 PHE 6 CD2 0.0091 113 PHE 6 HD2 0.0092 114 PHE 6 CE2 0.0087 115 PHE 6 HE2 0.0082 116 PHE 6 C 0.0099 117 PHE 6 O 0.0107 118 LYS 7 N 0.0113 119 LYS 7 HN 0.0122 120 LYS 7 CA 0.0120 121 LYS 7 HA 0.0113 122 LYS 7 CB 0.0111 123 LYS 7 HB1 0.0089 124 LYS 7 HB2 0.0129 125 LYS 7 CG 0.0115 126 LYS 7 HG1 0.0138 127 LYS 7 HG2 0.0097 128 LYS 7 CD 0.0124 129 LYS 7 HD1 0.0108 130 LYS 7 HD2 0.0145 131 LYS 7 CE 0.0136 132 LYS 7 HE1 0.0151 133 LYS 7 HE2 0.0155 134 LYS 7 NZ 0.0111 135 LYS 7 HZ1 0.0100 136 LYS 7 HZ2 0.0098 137 LYS 7 HZ3 0.0123 138 LYS 7 C 0.0156 139 LYS 7 O 0.0174 140 SER 8 N 0.0134 141 SER 8 HN 0.0115 142 SER 8 CA 0.0154 143 SER 8 HA 0.0182 144 SER 8 CB 0.0143 145 SER 8 HB1 0.0149 146 SER 8 HB2 0.0161 147 SER 8 OG 0.0114 148 SER 8 HG1 0.0104 149 SER 8 C 0.0164 150 SER 8 O 0.0152 151 HIS 9 N 0.0173 152 HIS 9 HN 0.0173 153 HIS 9 CA 0.0228 154 HIS 9 HA 0.0254 155 HIS 9 CB 0.0227 156 HIS 9 HB1 0.0275 157 HIS 9 HB2 0.0213 158 HIS 9 CD2 0.0142 159 HIS 9 HD2 0.0124 160 HIS 9 CG 0.0193 161 HIS 9 NE2 0.0133 162 HIS 9 HE2 0.0099 163 HIS 9 ND1 0.0222 164 HIS 9 HD1 0.0265 165 HIS 9 CE1 0.0186 166 HIS 9 HE1 0.0201 167 HIS 9 C 0.0272 168 HIS 9 O 0.0296 169 HIS 10 N 0.0735 170 HIS 10 HN 0.0905 171 HIS 10 CA 0.0318 172 HIS 10 HA 0.0235 173 HIS 10 CB 0.0319 174 HIS 10 HB1 0.0476 175 HIS 10 HB2 0.0659 176 HIS 10 CD2 0.0222 177 HIS 10 HD2 0.0551 178 HIS 10 CG 0.0061 179 HIS 10 NE2 0.0160 180 HIS 10 HE2 0.0178 181 HIS 10 ND1 0.0387 182 HIS 10 HD1 0.0593 183 HIS 10 CE1 0.0492 184 HIS 10 HE1 0.0821 185 HIS 10 C 0.0523 186 HIS 10 O 0.0596 187 GLY 11 N 0.0428 188 GLY 11 HN 0.0424 189 GLY 11 CA 0.0381 190 GLY 11 HA1 0.0395 191 GLY 11 HA2 0.0358 192 GLY 11 C 0.0355 193 GLY 11 O 0.0326 194 HIS 12 N 0.0251 195 HIS 12 HN 0.0271 196 HIS 12 CA 0.0201 197 HIS 12 HA 0.0185 198 HIS 12 CB 0.0190 199 HIS 12 HB1 0.0161 200 HIS 12 HB2 0.0220 201 HIS 12 CD2 0.0161 202 HIS 12 HD2 0.0135 203 HIS 12 CG 0.0189 204 HIS 12 NE2 0.0182 205 HIS 12 HE2 0.0174 206 HIS 12 ND1 0.0228 207 HIS 12 HD1 0.0256 208 HIS 12 CE1 0.0224 209 HIS 12 HE1 0.0255 210 HIS 12 C 0.0190 211 HIS 12 O 0.0224 212 PHE 13 N 0.0169 213 PHE 13 HN 0.0164 214 PHE 13 CA 0.0143 215 PHE 13 HA 0.0154 216 PHE 13 CB 0.0118 217 PHE 13 HB1 0.0106 218 PHE 13 HB2 0.0111 219 PHE 13 CG 0.0139 220 PHE 13 CD1 0.0151 221 PHE 13 HD1 0.0145 222 PHE 13 CE1 0.0180 223 PHE 13 HE1 0.0191 224 PHE 13 CZ 0.0202 225 PHE 13 HZ 0.0230 226 PHE 13 CD2 0.0158 227 PHE 13 HD2 0.0152 228 PHE 13 CE2 0.0192 229 PHE 13 HE2 0.0214 230 PHE 13 C 0.0143 231 PHE 13 O 0.0143 232 LEU 14 N 0.0091 233 LEU 14 HN 0.0098 234 LEU 14 CA 0.0089 235 LEU 14 HA 0.0081 236 LEU 14 CB 0.0092 237 LEU 14 HB1 0.0090 238 LEU 14 HB2 0.0101 239 LEU 14 CG 0.0089 240 LEU 14 HG 0.0092 241 LEU 14 CD1 0.0096 242 LEU 14 HD11 0.0094 243 LEU 14 HD12 0.0097 244 LEU 14 HD13 0.0105 245 LEU 14 CD2 0.0079 246 LEU 14 HD21 0.0075 247 LEU 14 HD22 0.0079 248 LEU 14 HD23 0.0076 249 LEU 14 C 0.0095 250 LEU 14 O 0.0105 251 SER 15 N 0.0094 252 SER 15 HN 0.0097 253 SER 15 CA 0.0098 254 SER 15 HA 0.0090 255 SER 15 CB 0.0117 256 SER 15 HB1 0.0122 257 SER 15 HB2 0.0126 258 SER 15 OG 0.0121 259 SER 15 HG1 0.0115 260 SER 15 C 0.0097 261 SER 15 O 0.0098 262 ALA 16 N 0.0128 263 ALA 16 HN 0.0134 264 ALA 16 CA 0.0154 265 ALA 16 HA 0.0148 266 ALA 16 CB 0.0156 267 ALA 16 HB1 0.0128 268 ALA 16 HB2 0.0161 269 ALA 16 HB3 0.0184 270 ALA 16 C 0.0200 271 ALA 16 O 0.0217 272 GLU 17 N 0.0379 273 GLU 17 HN 0.0299 274 GLU 17 CA 0.0442 275 GLU 17 HA 0.0590 276 GLU 17 CB 0.0391 277 GLU 17 HB1 0.0422 278 GLU 17 HB2 0.0258 279 GLU 17 CG 0.0548 280 GLU 17 HG1 0.0524 281 GLU 17 HG2 0.0680 282 GLU 17 CD 0.0610 283 GLU 17 OE1 0.0704 284 GLU 17 OE2 0.0578 285 GLU 17 C 0.0436 286 GLU 17 O 0.0330 287 GLY 18 N 0.0333 288 GLY 18 HN 0.0416 289 GLY 18 CA 0.0355 290 GLY 18 HA1 0.0372 291 GLY 18 HA2 0.0465 292 GLY 18 C 0.0264 293 GLY 18 O 0.0344 294 GLU 19 N 0.0258 295 GLU 19 HN 0.0205 296 GLU 19 CA 0.0212 297 GLU 19 HA 0.0261 298 GLU 19 CB 0.0179 299 GLU 19 HB1 0.0265 300 GLU 19 HB2 0.0234 301 GLU 19 CG 0.0252 302 GLU 19 HG1 0.0322 303 GLU 19 HG2 0.0229 304 GLU 19 CD 0.0427 305 GLU 19 OE1 0.0482 306 GLU 19 OE2 0.0571 307 GLU 19 C 0.0363 308 GLU 19 O 0.0460 309 ALA 20 N 0.0338 310 ALA 20 HN 0.0310 311 ALA 20 CA 0.0312 312 ALA 20 HA 0.0347 313 ALA 20 CB 0.0300 314 ALA 20 HB1 0.0292 315 ALA 20 HB2 0.0345 316 ALA 20 HB3 0.0264 317 ALA 20 C 0.0262 318 ALA 20 O 0.0248 319 VAL 21 N 0.0156 320 VAL 21 HN 0.0162 321 VAL 21 CA 0.0114 322 VAL 21 HA 0.0121 323 VAL 21 CB 0.0091 324 VAL 21 HB 0.0091 325 VAL 21 CG1 0.0059 326 VAL 21 HG11 0.0040 327 VAL 21 HG12 0.0082 328 VAL 21 HG13 0.0047 329 VAL 21 CG2 0.0118 330 VAL 21 HG21 0.0101 331 VAL 21 HG22 0.0136 332 VAL 21 HG23 0.0144 333 VAL 21 C 0.0096 334 VAL 21 O 0.0114 335 LYS 22 N 0.0119 336 LYS 22 HN 0.0126 337 LYS 22 CA 0.0101 338 LYS 22 HA 0.0167 339 LYS 22 CB 0.0121 340 LYS 22 HB1 0.0093 341 LYS 22 HB2 0.0194 342 LYS 22 CG 0.0196 343 LYS 22 HG1 0.0253 344 LYS 22 HG2 0.0175 345 LYS 22 CD 0.0287 346 LYS 22 HD1 0.0356 347 LYS 22 HD2 0.0270 348 LYS 22 CE 0.0351 349 LYS 22 HE1 0.0299 350 LYS 22 HE2 0.0400 351 LYS 22 NZ 0.0450 352 LYS 22 HZ1 0.0507 353 LYS 22 HZ2 0.0439 354 LYS 22 HZ3 0.0500 355 LYS 22 C 0.0147 356 LYS 22 O 0.0103 357 THR 23 N 0.0088 358 THR 23 HN 0.0097 359 THR 23 CA 0.0086 360 THR 23 HA 0.0089 361 THR 23 CB 0.0108 362 THR 23 HB 0.0112 363 THR 23 OG1 0.0132 364 THR 23 HG1 0.0145 365 THR 23 CG2 0.0105 366 THR 23 HG21 0.0124 367 THR 23 HG22 0.0090 368 THR 23 HG23 0.0104 369 THR 23 C 0.0060 370 THR 23 O 0.0059 371 HIS 24 N 0.0120 372 HIS 24 HN 0.0118 373 HIS 24 CA 0.0124 374 HIS 24 HA 0.0128 375 HIS 24 CB 0.0119 376 HIS 24 HB1 0.0115 377 HIS 24 HB2 0.0118 378 HIS 24 CD2 0.0123 379 HIS 24 HD2 0.0119 380 HIS 24 CG 0.0124 381 HIS 24 NE2 0.0130 382 HIS 24 HE2 0.0132 383 HIS 24 ND1 0.0131 384 HIS 24 HD1 0.0134 385 HIS 24 CE1 0.0135 386 HIS 24 HE1 0.0141 387 HIS 24 C 0.0127 388 HIS 24 O 0.0124 389 HIS 25 N 0.0122 390 HIS 25 HN 0.0156 391 HIS 25 CA 0.0077 392 HIS 25 HA 0.0154 393 HIS 25 CB 0.0054 394 HIS 25 HB1 0.0115 395 HIS 25 HB2 0.0097 396 HIS 25 CD2 0.0164 397 HIS 25 HD2 0.0202 398 HIS 25 CG 0.0090 399 HIS 25 NE2 0.0246 400 HIS 25 HE2 0.0316 401 HIS 25 ND1 0.0176 402 HIS 25 HD1 0.0212 403 HIS 25 CE1 0.0248 404 HIS 25 HE1 0.0327 405 HIS 25 C 0.0092 406 HIS 25 O 0.0182 407 GLY 26 N 0.0126 408 GLY 26 HN 0.0120 409 GLY 26 CA 0.0108 410 GLY 26 HA1 0.0125 411 GLY 26 HA2 0.0101 412 GLY 26 C 0.0094 413 GLY 26 O 0.0103 414 HIS 27 N 0.0151 415 HIS 27 HN 0.0236 416 HIS 27 CA 0.0097 417 HIS 27 HA 0.0218 418 HIS 27 CB 0.0144 419 HIS 27 HB1 0.0276 420 HIS 27 HB2 0.0221 421 HIS 27 CD2 0.0108 422 HIS 27 HD2 0.0231 423 HIS 27 CG 0.0074 424 HIS 27 NE2 0.0156 425 HIS 27 HE2 0.0227 426 HIS 27 ND1 0.0220 427 HIS 27 HD1 0.0327 428 HIS 27 CE1 0.0239 429 HIS 27 HE1 0.0364 430 HIS 27 C 0.0159 431 HIS 27 O 0.0180 432 HIS 28 N 0.0149 433 HIS 28 HN 0.0205 434 HIS 28 CA 0.0198 435 HIS 28 HA 0.0305 436 HIS 28 CB 0.0290 437 HIS 28 HB1 0.0405 438 HIS 28 HB2 0.0396 439 HIS 28 CD2 0.0311 440 HIS 28 HD2 0.0460 441 HIS 28 CG 0.0197 442 HIS 28 NE2 0.0268 443 HIS 28 HE2 0.0368 444 HIS 28 ND1 0.0108 445 HIS 28 HD1 0.0200 446 HIS 28 CE1 0.0128 447 HIS 28 HE1 0.0181 448 HIS 28 C 0.0283 449 HIS 28 O 0.0448 450 ASP 29 N 0.0124 451 ASP 29 HN 0.0126 452 ASP 29 CA 0.0134 453 ASP 29 HA 0.0127 454 ASP 29 CB 0.0120 455 ASP 29 HB1 0.0133 456 ASP 29 HB2 0.0141 457 ASP 29 CG 0.0085 458 ASP 29 OD1 0.0086 459 ASP 29 OD2 0.0080 460 ASP 29 C 0.0187 461 ASP 29 O 0.0216 462 HIS 30 N 0.0777 463 HIS 30 HN 0.0875 464 HIS 30 CA 0.0387 465 HIS 30 HA 0.0508 466 HIS 30 CB 0.0175 467 HIS 30 HB1 0.0268 468 HIS 30 HB2 0.0502 469 HIS 30 CD2 0.0391 470 HIS 30 HD2 0.0714 471 HIS 30 CG 0.0117 472 HIS 30 NE2 0.0175 473 HIS 30 HE2 0.0287 474 HIS 30 ND1 0.0270 475 HIS 30 HD1 0.0528 476 HIS 30 CE1 0.0226 477 HIS 30 HE1 0.0472 478 HIS 30 C 0.0361 479 HIS 30 O 0.0610 480 HIS 31 N 0.0160 481 HIS 31 HN 0.0170 482 HIS 31 CA 0.0123 483 HIS 31 HA 0.0116 484 HIS 31 CB 0.0111 485 HIS 31 HB1 0.0087 486 HIS 31 HB2 0.0120 487 HIS 31 CD2 0.0167 488 HIS 31 HD2 0.0185 489 HIS 31 CG 0.0132 490 HIS 31 NE2 0.0180 491 HIS 31 HE2 0.0207 492 HIS 31 ND1 0.0124 493 HIS 31 HD1 0.0104 494 HIS 31 CE1 0.0155 495 HIS 31 HE1 0.0165 496 HIS 31 C 0.0115 497 HIS 31 O 0.0135 498 THR 32 N 0.0093 499 THR 32 HN 0.0072 500 THR 32 CA 0.0092 501 THR 32 HA 0.0111 502 THR 32 CB 0.0059 503 THR 32 HB 0.0045 504 THR 32 OG1 0.0047 505 THR 32 HG1 0.0064 506 THR 32 CG2 0.0076 507 THR 32 HG21 0.0063 508 THR 32 HG22 0.0101 509 THR 32 HG23 0.0089 510 THR 32 C 0.0114 511 THR 32 O 0.0106 512 HIS 33 N 0.0167 513 HIS 33 HN 0.0179 514 HIS 33 CA 0.0193 515 HIS 33 HA 0.0183 516 HIS 33 CB 0.0219 517 HIS 33 HB1 0.0241 518 HIS 33 HB2 0.0235 519 HIS 33 CD2 0.0172 520 HIS 33 HD2 0.0148 521 HIS 33 CG 0.0205 522 HIS 33 NE2 0.0177 523 HIS 33 HE2 0.0162 524 HIS 33 ND1 0.0229 525 HIS 33 HD1 0.0257 526 HIS 33 CE1 0.0213 527 HIS 33 HE1 0.0228 528 HIS 33 C 0.0214 529 HIS 33 O 0.0225 530 PHE 34 N 0.0150 531 PHE 34 HN 0.0152 532 PHE 34 CA 0.0155 533 PHE 34 HA 0.0148 534 PHE 34 CB 0.0154 535 PHE 34 HB1 0.0162 536 PHE 34 HB2 0.0159 537 PHE 34 CG 0.0137 538 PHE 34 CD1 0.0132 539 PHE 34 HD1 0.0139 540 PHE 34 CE1 0.0121 541 PHE 34 HE1 0.0120 542 PHE 34 CZ 0.0114 543 PHE 34 HZ 0.0107 544 PHE 34 CD2 0.0130 545 PHE 34 HD2 0.0135 546 PHE 34 CE2 0.0117 547 PHE 34 HE2 0.0112 548 PHE 34 C 0.0173 549 PHE 34 O 0.0184 550 HIS 35 N 0.0192 551 HIS 35 HN 0.0178 552 HIS 35 CA 0.0226 553 HIS 35 HA 0.0239 554 HIS 35 CB 0.0228 555 HIS 35 HB1 0.0254 556 HIS 35 HB2 0.0211 557 HIS 35 CD2 0.0194 558 HIS 35 HD2 0.0168 559 HIS 35 CG 0.0221 560 HIS 35 NE2 0.0208 561 HIS 35 HE2 0.0199 562 HIS 35 ND1 0.0248 563 HIS 35 HD1 0.0271 564 HIS 35 CE1 0.0239 565 HIS 35 HE1 0.0260 566 HIS 35 C 0.0247 567 HIS 35 O 0.0241 568 VAL 36 N 0.0082 569 VAL 36 HN 0.0082 570 VAL 36 CA 0.0054 571 VAL 36 HA 0.0059 572 VAL 36 CB 0.0024 573 VAL 36 HB 0.0041 574 VAL 36 CG1 0.0010 575 VAL 36 HG11 0.0024 576 VAL 36 HG12 0.0022 577 VAL 36 HG13 0.0031 578 VAL 36 CG2 0.0025 579 VAL 36 HG21 0.0044 580 VAL 36 HG22 0.0042 581 VAL 36 HG23 0.0011 582 VAL 36 C 0.0061 583 VAL 36 O 0.0080 584 GLU 37 N 0.0063 585 GLU 37 HN 0.0050 586 GLU 37 CA 0.0073 587 GLU 37 HA 0.0097 588 GLU 37 CB 0.0080 589 GLU 37 HB1 0.0063 590 GLU 37 HB2 0.0101 591 GLU 37 CG 0.0096 592 GLU 37 HG1 0.0119 593 GLU 37 HG2 0.0082 594 GLU 37 CD 0.0109 595 GLU 37 OE1 0.0093 596 GLU 37 OE2 0.0140 597 GLU 37 C 0.0060 598 GLU 37 O 0.0040 599 ASN 38 N 0.0025 600 ASN 38 HN 0.0039 601 ASN 38 CA 0.0021 602 ASN 38 HA 0.0025 603 ASN 38 CB 0.0064 604 ASN 38 HB1 0.0066 605 ASN 38 HB2 0.0091 606 ASN 38 CG 0.0096 607 ASN 38 OD1 0.0108 608 ASN 38 ND2 0.0127 609 ASN 38 HD21 0.0152 610 ASN 38 HD22 0.0133 611 ASN 38 C 0.0072 612 ASN 38 O 0.0080 613 HIS 39 N 0.0078 614 HIS 39 HN 0.0082 615 HIS 39 CA 0.0079 616 HIS 39 HA 0.0078 617 HIS 39 CB 0.0072 618 HIS 39 HB1 0.0076 619 HIS 39 HB2 0.0072 620 HIS 39 CD2 0.0055 621 HIS 39 HD2 0.0054 622 HIS 39 CG 0.0063 623 HIS 39 NE2 0.0048 624 HIS 39 HE2 0.0042 625 HIS 39 ND1 0.0061 626 HIS 39 HD1 0.0065 627 HIS 39 CE1 0.0052 628 HIS 39 HE1 0.0048 629 HIS 39 C 0.0089 630 HIS 39 O 0.0092 631 GLY 40 N 0.0262 632 GLY 40 HN 0.0311 633 GLY 40 CA 0.0367 634 GLY 40 HA1 0.0445 635 GLY 40 HA2 0.0474 636 GLY 40 C 0.0285 637 GLY 40 O 0.0194 638 GLY 41 N 0.0574 639 GLY 41 HN 0.0813 640 GLY 41 CA 0.0272 641 GLY 41 HA1 0.0528 642 GLY 41 HA2 0.0101 643 GLY 41 C 0.0182 644 GLY 41 O 0.0462 645 LYS 42 N 0.0069 646 LYS 42 HN 0.0088 647 LYS 42 CA 0.0049 648 LYS 42 HA 0.0037 649 LYS 42 CB 0.0095 650 LYS 42 HB1 0.0115 651 LYS 42 HB2 0.0136 652 LYS 42 CG 0.0091 653 LYS 42 HG1 0.0114 654 LYS 42 HG2 0.0050 655 LYS 42 CD 0.0133 656 LYS 42 HD1 0.0124 657 LYS 42 HD2 0.0137 658 LYS 42 CE 0.0201 659 LYS 42 HE1 0.0230 660 LYS 42 HE2 0.0215 661 LYS 42 NZ 0.0226 662 LYS 42 HZ1 0.0273 663 LYS 42 HZ2 0.0221 664 LYS 42 HZ3 0.0210 665 LYS 42 C 0.0077 666 LYS 42 O 0.0093 667 VAL 43 N 0.0078 668 VAL 43 HN 0.0084 669 VAL 43 CA 0.0070 670 VAL 43 HA 0.0071 671 VAL 43 CB 0.0075 672 VAL 43 HB 0.0070 673 VAL 43 CG1 0.0089 674 VAL 43 HG11 0.0093 675 VAL 43 HG12 0.0090 676 VAL 43 HG13 0.0096 677 VAL 43 CG2 0.0079 678 VAL 43 HG21 0.0083 679 VAL 43 HG22 0.0086 680 VAL 43 HG23 0.0072 681 VAL 43 C 0.0061 682 VAL 43 O 0.0063 683 ALA 44 N 0.0041 684 ALA 44 HN 0.0052 685 ALA 44 CA 0.0035 686 ALA 44 HA 0.0026 687 ALA 44 CB 0.0045 688 ALA 44 HB1 0.0044 689 ALA 44 HB2 0.0058 690 ALA 44 HB3 0.0045 691 ALA 44 C 0.0041 692 ALA 44 O 0.0050 693 LEU 45 N 0.0084 694 LEU 45 HN 0.0088 695 LEU 45 CA 0.0091 696 LEU 45 HA 0.0085 697 LEU 45 CB 0.0092 698 LEU 45 HB1 0.0099 699 LEU 45 HB2 0.0100 700 LEU 45 CG 0.0076 701 LEU 45 HG 0.0068 702 LEU 45 CD1 0.0085 703 LEU 45 HD11 0.0077 704 LEU 45 HD12 0.0093 705 LEU 45 HD13 0.0092 706 LEU 45 CD2 0.0064 707 LEU 45 HD21 0.0072 708 LEU 45 HD22 0.0056 709 LEU 45 HD23 0.0057 710 LEU 45 C 0.0110 711 LEU 45 O 0.0120 712 LYS 46 N 0.0144 713 LYS 46 HN 0.0143 714 LYS 46 CA 0.0146 715 LYS 46 HA 0.0150 716 LYS 46 CB 0.0163 717 LYS 46 HB1 0.0175 718 LYS 46 HB2 0.0170 719 LYS 46 CG 0.0163 720 LYS 46 HG1 0.0153 721 LYS 46 HG2 0.0162 722 LYS 46 CD 0.0185 723 LYS 46 HD1 0.0196 724 LYS 46 HD2 0.0191 725 LYS 46 CE 0.0189 726 LYS 46 HE1 0.0179 727 LYS 46 HE2 0.0188 728 LYS 46 NZ 0.0213 729 LYS 46 HZ1 0.0224 730 LYS 46 HZ2 0.0216 731 LYS 46 HZ3 0.0220 732 LYS 46 C 0.0135 733 LYS 46 O 0.0128 734 THR 47 N 0.0131 735 THR 47 HN 0.0128 736 THR 47 CA 0.0095 737 THR 47 HA 0.0106 738 THR 47 CB 0.0050 739 THR 47 HB 0.0041 740 THR 47 OG1 0.0043 741 THR 47 HG1 0.0052 742 THR 47 CG2 0.0074 743 THR 47 HG21 0.0107 744 THR 47 HG22 0.0077 745 THR 47 HG23 0.0078 746 THR 47 C 0.0112 747 THR 47 O 0.0132 748 HIS 48 N 0.0230 749 HIS 48 HN 0.0199 750 HIS 48 CA 0.0308 751 HIS 48 HA 0.0370 752 HIS 48 CB 0.0337 753 HIS 48 HB1 0.0343 754 HIS 48 HB2 0.0411 755 HIS 48 CD2 0.0343 756 HIS 48 HD2 0.0416 757 HIS 48 CG 0.0286 758 HIS 48 NE2 0.0308 759 HIS 48 HE2 0.0359 760 HIS 48 ND1 0.0196 761 HIS 48 HD1 0.0153 762 HIS 48 CE1 0.0215 763 HIS 48 HE1 0.0190 764 HIS 48 C 0.0305 765 HIS 48 O 0.0378 766 CYS 49 N 0.0144 767 CYS 49 HN 0.0115 768 CYS 49 CA 0.0072 769 CYS 49 HA 0.0123 770 CYS 49 CB 0.0130 771 CYS 49 HB1 0.0134 772 CYS 49 HB2 0.0207 773 CYS 49 SG 0.0200 774 CYS 49 HG1 0.0149 775 CYS 49 C 0.0097 776 CYS 49 O 0.0135 777 GLY 50 N 0.0114 778 GLY 50 HN 0.0108 779 GLY 50 CA 0.0146 780 GLY 50 HA1 0.0156 781 GLY 50 HA2 0.0156 782 GLY 50 C 0.0167 783 GLY 50 O 0.0203 784 LYS 51 N 0.0158 785 LYS 51 HN 0.0153 786 LYS 51 CA 0.0168 787 LYS 51 HA 0.0171 788 LYS 51 CB 0.0169 789 LYS 51 HB1 0.0178 790 LYS 51 HB2 0.0168 791 LYS 51 CG 0.0163 792 LYS 51 HG1 0.0165 793 LYS 51 HG2 0.0155 794 LYS 51 CD 0.0166 795 LYS 51 HD1 0.0166 796 LYS 51 HD2 0.0175 797 LYS 51 CE 0.0160 798 LYS 51 HE1 0.0160 799 LYS 51 HE2 0.0152 800 LYS 51 NZ 0.0164 801 LYS 51 HZ1 0.0159 802 LYS 51 HZ2 0.0171 803 LYS 51 HZ3 0.0165 804 LYS 51 C 0.0174 805 LYS 51 O 0.0171 806 TYR 52 N 0.0102 807 TYR 52 HN 0.0102 808 TYR 52 CA 0.0100 809 TYR 52 HA 0.0101 810 TYR 52 CB 0.0099 811 TYR 52 HB1 0.0098 812 TYR 52 HB2 0.0099 813 TYR 52 CG 0.0100 814 TYR 52 CD1 0.0103 815 TYR 52 HD1 0.0104 816 TYR 52 CE1 0.0105 817 TYR 52 HE1 0.0108 818 TYR 52 CZ 0.0104 819 TYR 52 OH 0.0107 820 TYR 52 HH 0.0105 821 TYR 52 CD2 0.0100 822 TYR 52 HD2 0.0099 823 TYR 52 CE2 0.0102 824 TYR 52 HE2 0.0101 825 TYR 52 C 0.0098 826 TYR 52 O 0.0098 827 LEU 53 N 0.0052 828 LEU 53 HN 0.0051 829 LEU 53 CA 0.0048 830 LEU 53 HA 0.0055 831 LEU 53 CB 0.0046 832 LEU 53 HB1 0.0045 833 LEU 53 HB2 0.0040 834 LEU 53 CG 0.0056 835 LEU 53 HG 0.0063 836 LEU 53 CD1 0.0061 837 LEU 53 HD11 0.0068 838 LEU 53 HD12 0.0064 839 LEU 53 HD13 0.0055 840 LEU 53 CD2 0.0055 841 LEU 53 HD21 0.0055 842 LEU 53 HD22 0.0063 843 LEU 53 HD23 0.0048 844 LEU 53 C 0.0040 845 LEU 53 O 0.0032 846 SER 54 N 0.0084 847 SER 54 HN 0.0073 848 SER 54 CA 0.0101 849 SER 54 HA 0.0111 850 SER 54 CB 0.0111 851 SER 54 HB1 0.0103 852 SER 54 HB2 0.0114 853 SER 54 OG 0.0128 854 SER 54 HG1 0.0136 855 SER 54 C 0.0095 856 SER 54 O 0.0079 857 ILE 55 N 0.0130 858 ILE 55 HN 0.0141 859 ILE 55 CA 0.0118 860 ILE 55 HA 0.0109 861 ILE 55 CB 0.0111 862 ILE 55 HB 0.0122 863 ILE 55 CG2 0.0107 864 ILE 55 HG21 0.0097 865 ILE 55 HG22 0.0119 866 ILE 55 HG23 0.0107 867 ILE 55 CG1 0.0096 868 ILE 55 HG11 0.0101 869 ILE 55 HG12 0.0094 870 ILE 55 CD 0.0087 871 ILE 55 HD1 0.0095 872 ILE 55 HD2 0.0083 873 ILE 55 HD3 0.0081 874 ILE 55 C 0.0131 875 ILE 55 O 0.0125 876 GLY 56 N 0.0257 877 GLY 56 HN 0.0230 878 GLY 56 CA 0.0317 879 GLY 56 HA1 0.0306 880 GLY 56 HA2 0.0335 881 GLY 56 C 0.0379 882 GLY 56 O 0.0401 883 ASP 57 N 0.0577 884 ASP 57 HN 0.0615 885 ASP 57 CA 0.0401 886 ASP 57 HA 0.0636 887 ASP 57 CB 0.0315 888 ASP 57 HB1 0.0527 889 ASP 57 HB2 0.0453 890 ASP 57 CG 0.0302 891 ASP 57 OD1 0.0481 892 ASP 57 OD2 0.0437 893 ASP 57 C 0.0435 894 ASP 57 O 0.0678 895 HIS 58 N 0.0427 896 HIS 58 HN 0.0509 897 HIS 58 CA 0.0297 898 HIS 58 HA 0.0191 899 HIS 58 CB 0.0408 900 HIS 58 HB1 0.0524 901 HIS 58 HB2 0.0423 902 HIS 58 CD2 0.0562 903 HIS 58 HD2 0.0657 904 HIS 58 CG 0.0427 905 HIS 58 NE2 0.0593 906 HIS 58 HE2 0.0698 907 HIS 58 ND1 0.0367 908 HIS 58 HD1 0.0282 909 HIS 58 CE1 0.0496 910 HIS 58 HE1 0.0550 911 HIS 58 C 0.0248 912 HIS 58 O 0.0329 913 LYS 59 N 0.0203 914 LYS 59 HN 0.0200 915 LYS 59 CA 0.0116 916 LYS 59 HA 0.0156 917 LYS 59 CB 0.0051 918 LYS 59 HB1 0.0087 919 LYS 59 HB2 0.0117 920 LYS 59 CG 0.0067 921 LYS 59 HG1 0.0120 922 LYS 59 HG2 0.0057 923 LYS 59 CD 0.0170 924 LYS 59 HD1 0.0203 925 LYS 59 HD2 0.0201 926 LYS 59 CE 0.0241 927 LYS 59 HE1 0.0323 928 LYS 59 HE2 0.0212 929 LYS 59 NZ 0.0281 930 LYS 59 HZ1 0.0314 931 LYS 59 HZ2 0.0241 932 LYS 59 HZ3 0.0342 933 LYS 59 C 0.0117 934 LYS 59 O 0.0085 935 GLN 60 N 0.0257 936 GLN 60 HN 0.0277 937 GLN 60 CA 0.0291 938 GLN 60 HA 0.0280 939 GLN 60 CB 0.0376 940 GLN 60 HB1 0.0402 941 GLN 60 HB2 0.0395 942 GLN 60 CG 0.0420 943 GLN 60 HG1 0.0482 944 GLN 60 HG2 0.0412 945 GLN 60 CD 0.0409 946 GLN 60 OE1 0.0389 947 GLN 60 NE2 0.0439 948 GLN 60 HE21 0.0458 949 GLN 60 HE22 0.0446 950 GLN 60 C 0.0278 951 GLN 60 O 0.0287 952 VAL 61 N 0.0154 953 VAL 61 HN 0.0147 954 VAL 61 CA 0.0134 955 VAL 61 HA 0.0129 956 VAL 61 CB 0.0096 957 VAL 61 HB 0.0101 958 VAL 61 CG1 0.0095 959 VAL 61 HG11 0.0102 960 VAL 61 HG12 0.0074 961 VAL 61 HG13 0.0120 962 VAL 61 CG2 0.0071 963 VAL 61 HG21 0.0049 964 VAL 61 HG22 0.0065 965 VAL 61 HG23 0.0091 966 VAL 61 C 0.0167 967 VAL 61 O 0.0184 968 TYR 62 N 0.0063 969 TYR 62 HN 0.0061 970 TYR 62 CA 0.0113 971 TYR 62 HA 0.0137 972 TYR 62 CB 0.0163 973 TYR 62 HB1 0.0171 974 TYR 62 HB2 0.0159 975 TYR 62 CG 0.0220 976 TYR 62 CD1 0.0257 977 TYR 62 HD1 0.0251 978 TYR 62 CE1 0.0309 979 TYR 62 HE1 0.0337 980 TYR 62 CZ 0.0332 981 TYR 62 OH 0.0388 982 TYR 62 HH 0.0396 983 TYR 62 CD2 0.0249 984 TYR 62 HD2 0.0233 985 TYR 62 CE2 0.0306 986 TYR 62 HE2 0.0335 987 TYR 62 C 0.0104 988 TYR 62 O 0.0089 989 LEU 63 N 0.0098 990 LEU 63 HN 0.0089 991 LEU 63 CA 0.0106 992 LEU 63 HA 0.0119 993 LEU 63 CB 0.0093 994 LEU 63 HB1 0.0085 995 LEU 63 HB2 0.0082 996 LEU 63 CG 0.0112 997 LEU 63 HG 0.0126 998 LEU 63 CD1 0.0120 999 LEU 63 HD11 0.0107 1000 LEU 63 HD12 0.0137 1001 LEU 63 HD13 0.0126 1002 LEU 63 CD2 0.0111 1003 LEU 63 HD21 0.0128 1004 LEU 63 HD22 0.0099 1005 LEU 63 HD23 0.0107 1006 LEU 63 C 0.0117 1007 LEU 63 O 0.0107 1008 SER 64 N 0.0070 1009 SER 64 HN 0.0087 1010 SER 64 CA 0.0054 1011 SER 64 HA 0.0048 1012 SER 64 CB 0.0060 1013 SER 64 HB1 0.0078 1014 SER 64 HB2 0.0067 1015 SER 64 OG 0.0056 1016 SER 64 HG1 0.0055 1017 SER 64 C 0.0066 1018 SER 64 O 0.0088 1019 HIS 65 N 0.0154 1020 HIS 65 HN 0.0147 1021 HIS 65 CA 0.0146 1022 HIS 65 HA 0.0176 1023 HIS 65 CB 0.0181 1024 HIS 65 HB1 0.0185 1025 HIS 65 HB2 0.0231 1026 HIS 65 CD2 0.0173 1027 HIS 65 HD2 0.0190 1028 HIS 65 CG 0.0177 1029 HIS 65 NE2 0.0167 1030 HIS 65 HE2 0.0165 1031 HIS 65 ND1 0.0199 1032 HIS 65 HD1 0.0232 1033 HIS 65 CE1 0.0183 1034 HIS 65 HE1 0.0196 1035 HIS 65 C 0.0106 1036 HIS 65 O 0.0110 1037 HIS 66 N 0.0171 1038 HIS 66 HN 0.0230 1039 HIS 66 CA 0.0069 1040 HIS 66 HA 0.0131 1041 HIS 66 CB 0.0067 1042 HIS 66 HB1 0.0130 1043 HIS 66 HB2 0.0142 1044 HIS 66 CD2 0.0163 1045 HIS 66 HD2 0.0251 1046 HIS 66 CG 0.0072 1047 HIS 66 NE2 0.0133 1048 HIS 66 HE2 0.0178 1049 HIS 66 ND1 0.0063 1050 HIS 66 HD1 0.0130 1051 HIS 66 CE1 0.0072 1052 HIS 66 HE1 0.0111 1053 HIS 66 C 0.0078 1054 HIS 66 O 0.0096 1055 LEU 67 N 0.0052 1056 LEU 67 HN 0.0056 1057 LEU 67 CA 0.0049 1058 LEU 67 HA 0.0051 1059 LEU 67 CB 0.0059 1060 LEU 67 HB1 0.0058 1061 LEU 67 HB2 0.0067 1062 LEU 67 CG 0.0071 1063 LEU 67 HG 0.0072 1064 LEU 67 CD1 0.0074 1065 LEU 67 HD11 0.0066 1066 LEU 67 HD12 0.0074 1067 LEU 67 HD13 0.0087 1068 LEU 67 CD2 0.0088 1069 LEU 67 HD21 0.0100 1070 LEU 67 HD22 0.0093 1071 LEU 67 HD23 0.0088 1072 LEU 67 C 0.0050 1073 LEU 67 O 0.0053 1074 HIS 68 N 0.0072 1075 HIS 68 HN 0.0082 1076 HIS 68 CA 0.0101 1077 HIS 68 HA 0.0103 1078 HIS 68 CB 0.0136 1079 HIS 68 HB1 0.0144 1080 HIS 68 HB2 0.0137 1081 HIS 68 CD2 0.0197 1082 HIS 68 HD2 0.0209 1083 HIS 68 CG 0.0167 1084 HIS 68 NE2 0.0216 1085 HIS 68 HE2 0.0238 1086 HIS 68 ND1 0.0170 1087 HIS 68 HD1 0.0157 1088 HIS 68 CE1 0.0201 1089 HIS 68 HE1 0.0215 1090 HIS 68 C 0.0100 1091 HIS 68 O 0.0097 1092 GLY 69 N 0.0184 1093 GLY 69 HN 0.0183 1094 GLY 69 CA 0.0193 1095 GLY 69 HA1 0.0202 1096 GLY 69 HA2 0.0203 1097 GLY 69 C 0.0182 1098 GLY 69 O 0.0185 1099 ASP 70 N 0.0130 1100 ASP 70 HN 0.0225 1101 ASP 70 CA 0.0045 1102 ASP 70 HA 0.0154 1103 ASP 70 CB 0.0138 1104 ASP 70 HB1 0.0073 1105 ASP 70 HB2 0.0231 1106 ASP 70 CG 0.0296 1107 ASP 70 OD1 0.0349 1108 ASP 70 OD2 0.0419 1109 ASP 70 C 0.0140 1110 ASP 70 O 0.0223 1111 HIS 71 N 0.0114 1112 HIS 71 HN 0.0173 1113 HIS 71 CA 0.0113 1114 HIS 71 HA 0.0157 1115 HIS 71 CB 0.0210 1116 HIS 71 HB1 0.0280 1117 HIS 71 HB2 0.0215 1118 HIS 71 CD2 0.0290 1119 HIS 71 HD2 0.0257 1120 HIS 71 CG 0.0270 1121 HIS 71 NE2 0.0386 1122 HIS 71 HE2 0.0425 1123 HIS 71 ND1 0.0348 1124 HIS 71 HD1 0.0353 1125 HIS 71 CE1 0.0423 1126 HIS 71 HE1 0.0511 1127 HIS 71 C 0.0129 1128 HIS 71 O 0.0225 1129 SER 72 N 0.0102 1130 SER 72 HN 0.0109 1131 SER 72 CA 0.0094 1132 SER 72 HA 0.0091 1133 SER 72 CB 0.0092 1134 SER 72 HB1 0.0095 1135 SER 72 HB2 0.0097 1136 SER 72 OG 0.0090 1137 SER 72 HG1 0.0092 1138 SER 72 C 0.0102 1139 SER 72 O 0.0106 1140 LEU 73 N 0.0126 1141 LEU 73 HN 0.0123 1142 LEU 73 CA 0.0114 1143 LEU 73 HA 0.0119 1144 LEU 73 CB 0.0112 1145 LEU 73 HB1 0.0105 1146 LEU 73 HB2 0.0106 1147 LEU 73 CG 0.0130 1148 LEU 73 HG 0.0137 1149 LEU 73 CD1 0.0131 1150 LEU 73 HD11 0.0146 1151 LEU 73 HD12 0.0127 1152 LEU 73 HD13 0.0125 1153 LEU 73 CD2 0.0140 1154 LEU 73 HD21 0.0143 1155 LEU 73 HD22 0.0154 1156 LEU 73 HD23 0.0133 1157 LEU 73 C 0.0099 1158 LEU 73 O 0.0094 1159 PHE 74 N 0.0087 1160 PHE 74 HN 0.0090 1161 PHE 74 CA 0.0086 1162 PHE 74 HA 0.0091 1163 PHE 74 CB 0.0078 1164 PHE 74 HB1 0.0079 1165 PHE 74 HB2 0.0079 1166 PHE 74 CG 0.0079 1167 PHE 74 CD1 0.0081 1168 PHE 74 HD1 0.0082 1169 PHE 74 CE1 0.0090 1170 PHE 74 HE1 0.0094 1171 PHE 74 CZ 0.0100 1172 PHE 74 HZ 0.0112 1173 PHE 74 CD2 0.0089 1174 PHE 74 HD2 0.0094 1175 PHE 74 CE2 0.0101 1176 PHE 74 HE2 0.0114 1177 PHE 74 C 0.0096 1178 PHE 74 O 0.0106 1179 HIS 75 N 0.0090 1180 HIS 75 HN 0.0120 1181 HIS 75 CA 0.0141 1182 HIS 75 HA 0.0152 1183 HIS 75 CB 0.0208 1184 HIS 75 HB1 0.0223 1185 HIS 75 HB2 0.0197 1186 HIS 75 CD2 0.0319 1187 HIS 75 HD2 0.0291 1188 HIS 75 CG 0.0289 1189 HIS 75 NE2 0.0401 1190 HIS 75 HE2 0.0443 1191 HIS 75 ND1 0.0352 1192 HIS 75 HD1 0.0349 1193 HIS 75 CE1 0.0418 1194 HIS 75 HE1 0.0479 1195 HIS 75 C 0.0162 1196 HIS 75 O 0.0200 1197 LEU 76 N 0.0158 1198 LEU 76 HN 0.0154 1199 LEU 76 CA 0.0154 1200 LEU 76 HA 0.0153 1201 LEU 76 CB 0.0118 1202 LEU 76 HB1 0.0111 1203 LEU 76 HB2 0.0138 1204 LEU 76 CG 0.0074 1205 LEU 76 HG 0.0081 1206 LEU 76 CD1 0.0066 1207 LEU 76 HD11 0.0059 1208 LEU 76 HD12 0.0053 1209 LEU 76 HD13 0.0101 1210 LEU 76 CD2 0.0060 1211 LEU 76 HD21 0.0091 1212 LEU 76 HD22 0.0039 1213 LEU 76 HD23 0.0061 1214 LEU 76 C 0.0196 1215 LEU 76 O 0.0214 1216 GLU 77 N 0.0185 1217 GLU 77 HN 0.0181 1218 GLU 77 CA 0.0214 1219 GLU 77 HA 0.0226 1220 GLU 77 CB 0.0252 1221 GLU 77 HB1 0.0272 1222 GLU 77 HB2 0.0249 1223 GLU 77 CG 0.0271 1224 GLU 77 HG1 0.0257 1225 GLU 77 HG2 0.0270 1226 GLU 77 CD 0.0314 1227 GLU 77 OE1 0.0328 1228 GLU 77 OE2 0.0339 1229 GLU 77 C 0.0196 1230 GLU 77 O 0.0189 1231 HIS 78 N 0.0301 1232 HIS 78 HN 0.0328 1233 HIS 78 CA 0.0245 1234 HIS 78 HA 0.0219 1235 HIS 78 CB 0.0221 1236 HIS 78 HB1 0.0194 1237 HIS 78 HB2 0.0265 1238 HIS 78 CD2 0.0209 1239 HIS 78 HD2 0.0254 1240 HIS 78 CG 0.0189 1241 HIS 78 NE2 0.0164 1242 HIS 78 HE2 0.0167 1243 HIS 78 ND1 0.0132 1244 HIS 78 HD1 0.0109 1245 HIS 78 CE1 0.0120 1246 HIS 78 HE1 0.0085 1247 HIS 78 C 0.0257 1248 HIS 78 O 0.0298 1249 HIS 79 N 0.0103 1250 HIS 79 HN 0.0168 1251 HIS 79 CA 0.0080 1252 HIS 79 HA 0.0067 1253 HIS 79 CB 0.0161 1254 HIS 79 HB1 0.0221 1255 HIS 79 HB2 0.0221 1256 HIS 79 CD2 0.0142 1257 HIS 79 HD2 0.0213 1258 HIS 79 CG 0.0118 1259 HIS 79 NE2 0.0089 1260 HIS 79 HE2 0.0092 1261 HIS 79 ND1 0.0120 1262 HIS 79 HD1 0.0168 1263 HIS 79 CE1 0.0098 1264 HIS 79 HE1 0.0139 1265 HIS 79 C 0.0141 1266 HIS 79 O 0.0214 1267 GLY 80 N 0.0378 1268 GLY 80 HN 0.0433 1269 GLY 80 CA 0.0271 1270 GLY 80 HA1 0.0547 1271 GLY 80 HA2 0.0247 1272 GLY 80 C 0.0291 1273 GLY 80 O 0.0358 1274 GLY 81 N 0.0346 1275 GLY 81 HN 0.0358 1276 GLY 81 CA 0.0356 1277 GLY 81 HA1 0.0413 1278 GLY 81 HA2 0.0428 1279 GLY 81 C 0.0224 1280 GLY 81 O 0.0224 1281 LYS 82 N 0.0195 1282 LYS 82 HN 0.0162 1283 LYS 82 CA 0.0179 1284 LYS 82 HA 0.0257 1285 LYS 82 CB 0.0151 1286 LYS 82 HB1 0.0126 1287 LYS 82 HB2 0.0115 1288 LYS 82 CG 0.0265 1289 LYS 82 HG1 0.0299 1290 LYS 82 HG2 0.0314 1291 LYS 82 CD 0.0304 1292 LYS 82 HD1 0.0277 1293 LYS 82 HD2 0.0289 1294 LYS 82 CE 0.0425 1295 LYS 82 HE1 0.0464 1296 LYS 82 HE2 0.0451 1297 LYS 82 NZ 0.0478 1298 LYS 82 HZ1 0.0454 1299 LYS 82 HZ2 0.0474 1300 LYS 82 HZ3 0.0558 1301 LYS 82 C 0.0155 1302 LYS 82 O 0.0127 1303 VAL 83 N 0.0080 1304 VAL 83 HN 0.0093 1305 VAL 83 CA 0.0081 1306 VAL 83 HA 0.0075 1307 VAL 83 CB 0.0070 1308 VAL 83 HB 0.0055 1309 VAL 83 CG1 0.0084 1310 VAL 83 HG11 0.0077 1311 VAL 83 HG12 0.0090 1312 VAL 83 HG13 0.0099 1313 VAL 83 CG2 0.0071 1314 VAL 83 HG21 0.0061 1315 VAL 83 HG22 0.0088 1316 VAL 83 HG23 0.0069 1317 VAL 83 C 0.0104 1318 VAL 83 O 0.0119 1319 SER 84 N 0.0112 1320 SER 84 HN 0.0109 1321 SER 84 CA 0.0125 1322 SER 84 HA 0.0129 1323 SER 84 CB 0.0131 1324 SER 84 HB1 0.0129 1325 SER 84 HB2 0.0127 1326 SER 84 OG 0.0144 1327 SER 84 HG1 0.0146 1328 SER 84 C 0.0129 1329 SER 84 O 0.0124 1330 ILE 85 N 0.0128 1331 ILE 85 HN 0.0140 1332 ILE 85 CA 0.0120 1333 ILE 85 HA 0.0105 1334 ILE 85 CB 0.0122 1335 ILE 85 HB 0.0138 1336 ILE 85 CG2 0.0114 1337 ILE 85 HG21 0.0119 1338 ILE 85 HG22 0.0119 1339 ILE 85 HG23 0.0099 1340 ILE 85 CG1 0.0117 1341 ILE 85 HG11 0.0123 1342 ILE 85 HG12 0.0125 1343 ILE 85 CD 0.0096 1344 ILE 85 HD1 0.0094 1345 ILE 85 HD2 0.0090 1346 ILE 85 HD3 0.0091 1347 ILE 85 C 0.0131 1348 ILE 85 O 0.0148 1349 LYS 86 N 0.0166 1350 LYS 86 HN 0.0136 1351 LYS 86 CA 0.0160 1352 LYS 86 HA 0.0194 1353 LYS 86 CB 0.0181 1354 LYS 86 HB1 0.0227 1355 LYS 86 HB2 0.0185 1356 LYS 86 CG 0.0170 1357 LYS 86 HG1 0.0138 1358 LYS 86 HG2 0.0167 1359 LYS 86 CD 0.0229 1360 LYS 86 HD1 0.0263 1361 LYS 86 HD2 0.0234 1362 LYS 86 CE 0.0252 1363 LYS 86 HE1 0.0237 1364 LYS 86 HE2 0.0249 1365 LYS 86 NZ 0.0317 1366 LYS 86 HZ1 0.0328 1367 LYS 86 HZ2 0.0339 1368 LYS 86 HZ3 0.0337 1369 LYS 86 C 0.0113 1370 LYS 86 O 0.0089 1371 GLY 87 N 0.0137 1372 GLY 87 HN 0.0140 1373 GLY 87 CA 0.0135 1374 GLY 87 HA1 0.0160 1375 GLY 87 HA2 0.0130 1376 GLY 87 C 0.0115 1377 GLY 87 O 0.0092 1378 HIS 88 N 0.0167 1379 HIS 88 HN 0.0142 1380 HIS 88 CA 0.0134 1381 HIS 88 HA 0.0203 1382 HIS 88 CB 0.0081 1383 HIS 88 HB1 0.0067 1384 HIS 88 HB2 0.0083 1385 HIS 88 CD2 0.0248 1386 HIS 88 HD2 0.0253 1387 HIS 88 CG 0.0189 1388 HIS 88 NE2 0.0342 1389 HIS 88 HE2 0.0403 1390 HIS 88 ND1 0.0274 1391 HIS 88 HD1 0.0289 1392 HIS 88 CE1 0.0355 1393 HIS 88 HE1 0.0437 1394 HIS 88 C 0.0164 1395 HIS 88 O 0.0178 1396 HIS 89 N 0.0324 1397 HIS 89 HN 0.0278 1398 HIS 89 CA 0.0565 1399 HIS 89 HA 0.0626 1400 HIS 89 CB 0.0503 1401 HIS 89 HB1 0.0661 1402 HIS 89 HB2 0.0670 1403 HIS 89 CD2 0.0336 1404 HIS 89 HD2 0.0600 1405 HIS 89 CG 0.0147 1406 HIS 89 NE2 0.0428 1407 HIS 89 HE2 0.0671 1408 HIS 89 ND1 0.0264 1409 HIS 89 HD1 0.0504 1410 HIS 89 CE1 0.0382 1411 HIS 89 HE1 0.0639 1412 HIS 89 C 0.0936 1413 HIS 89 O 0.1174 1414 HIS 90 N 0.0253 1415 HIS 90 HN 0.0340 1416 HIS 90 CA 0.0134 1417 HIS 90 HA 0.0182 1418 HIS 90 CB 0.0157 1419 HIS 90 HB1 0.0216 1420 HIS 90 HB2 0.0125 1421 HIS 90 CD2 0.0377 1422 HIS 90 HD2 0.0372 1423 HIS 90 CG 0.0296 1424 HIS 90 NE2 0.0525 1425 HIS 90 HE2 0.0617 1426 HIS 90 ND1 0.0423 1427 HIS 90 HD1 0.0450 1428 HIS 90 CE1 0.0543 1429 HIS 90 HE1 0.0659 1430 HIS 90 C 0.0151 1431 HIS 90 O 0.0193 1432 HIS 91 N 0.0108 1433 HIS 91 HN 0.0129 1434 HIS 91 CA 0.0124 1435 HIS 91 HA 0.0108 1436 HIS 91 CB 0.0203 1437 HIS 91 HB1 0.0232 1438 HIS 91 HB2 0.0236 1439 HIS 91 CD2 0.0311 1440 HIS 91 HD2 0.0341 1441 HIS 91 CG 0.0241 1442 HIS 91 NE2 0.0354 1443 HIS 91 HE2 0.0413 1444 HIS 91 ND1 0.0234 1445 HIS 91 HD1 0.0191 1446 HIS 91 CE1 0.0310 1447 HIS 91 HE1 0.0345 1448 HIS 91 C 0.0170 1449 HIS 91 O 0.0203 1450 TYR 92 N 0.0108 1451 TYR 92 HN 0.0124 1452 TYR 92 CA 0.0116 1453 TYR 92 HA 0.0095 1454 TYR 92 CB 0.0132 1455 TYR 92 HB1 0.0145 1456 TYR 92 HB2 0.0151 1457 TYR 92 CG 0.0117 1458 TYR 92 CD1 0.0112 1459 TYR 92 HD1 0.0113 1460 TYR 92 CE1 0.0111 1461 TYR 92 HE1 0.0110 1462 TYR 92 CZ 0.0120 1463 TYR 92 OH 0.0135 1464 TYR 92 HH 0.0142 1465 TYR 92 CD2 0.0118 1466 TYR 92 HD2 0.0122 1467 TYR 92 CE2 0.0121 1468 TYR 92 HE2 0.0129 1469 TYR 92 C 0.0144 1470 TYR 92 O 0.0169 1471 ILE 93 N 0.0101 1472 ILE 93 HN 0.0106 1473 ILE 93 CA 0.0096 1474 ILE 93 HA 0.0095 1475 ILE 93 CB 0.0100 1476 ILE 93 HB 0.0103 1477 ILE 93 CG2 0.0107 1478 ILE 93 HG21 0.0112 1479 ILE 93 HG22 0.0107 1480 ILE 93 HG23 0.0111 1481 ILE 93 CG1 0.0096 1482 ILE 93 HG11 0.0097 1483 ILE 93 HG12 0.0093 1484 ILE 93 CD 0.0100 1485 ILE 93 HD1 0.0101 1486 ILE 93 HD2 0.0097 1487 ILE 93 HD3 0.0105 1488 ILE 93 C 0.0093 1489 ILE 93 O 0.0097 1490 SER 94 N 0.0079 1491 SER 94 HN 0.0075 1492 SER 94 CA 0.0083 1493 SER 94 HA 0.0093 1494 SER 94 CB 0.0093 1495 SER 94 HB1 0.0089 1496 SER 94 HB2 0.0097 1497 SER 94 OG 0.0114 1498 SER 94 HG1 0.0116 1499 SER 94 C 0.0081 1500 SER 94 O 0.0082 1501 ALA 95 N 0.0055 1502 ALA 95 HN 0.0063 1503 ALA 95 CA 0.0060 1504 ALA 95 HA 0.0073 1505 ALA 95 CB 0.0059 1506 ALA 95 HB1 0.0055 1507 ALA 95 HB2 0.0068 1508 ALA 95 HB3 0.0069 1509 ALA 95 C 0.0077 1510 ALA 95 O 0.0085 1511 ASP 96 N 0.0185 1512 ASP 96 HN 0.0199 1513 ASP 96 CA 0.0211 1514 ASP 96 HA 0.0220 1515 ASP 96 CB 0.0254 1516 ASP 96 HB1 0.0278 1517 ASP 96 HB2 0.0255 1518 ASP 96 CG 0.0277 1519 ASP 96 OD1 0.0315 1520 ASP 96 OD2 0.0260 1521 ASP 96 C 0.0193 1522 ASP 96 O 0.0164 1523 HIS 97 N 0.0145 1524 HIS 97 HN 0.0168 1525 HIS 97 CA 0.0259 1526 HIS 97 HA 0.0198 1527 HIS 97 CB 0.0394 1528 HIS 97 HB1 0.0479 1529 HIS 97 HB2 0.0467 1530 HIS 97 CD2 0.0431 1531 HIS 97 HD2 0.0397 1532 HIS 97 CG 0.0403 1533 HIS 97 NE2 0.0541 1534 HIS 97 HE2 0.0600 1535 HIS 97 ND1 0.0463 1536 HIS 97 HD1 0.0460 1537 HIS 97 CE1 0.0553 1538 HIS 97 HE1 0.0645 1539 HIS 97 C 0.0414 1540 HIS 97 O 0.0502 1541 HIS 98 N 0.0669 1542 HIS 98 HN 0.0716 1543 HIS 98 CA 0.0430 1544 HIS 98 HA 0.0364 1545 HIS 98 CB 0.0563 1546 HIS 98 HB1 0.0683 1547 HIS 98 HB2 0.0685 1548 HIS 98 CD2 0.0725 1549 HIS 98 HD2 0.0837 1550 HIS 98 CG 0.0546 1551 HIS 98 NE2 0.0802 1552 HIS 98 HE2 0.0977 1553 HIS 98 ND1 0.0454 1554 HIS 98 HD1 0.0331 1555 HIS 98 CE1 0.0644 1556 HIS 98 HE1 0.0712 1557 HIS 98 C 0.0288 1558 HIS 98 O 0.0355 1559 GLY 99 N 0.0275 1560 GLY 99 HN 0.0251 1561 GLY 99 CA 0.0241 1562 GLY 99 HA1 0.0308 1563 GLY 99 HA2 0.0176 1564 GLY 99 C 0.0237 1565 GLY 99 O 0.0212 1566 HIS 100 N 0.0463 1567 HIS 100 HN 0.0561 1568 HIS 100 CA 0.0390 1569 HIS 100 HA 0.0299 1570 HIS 100 CB 0.0520 1571 HIS 100 HB1 0.0500 1572 HIS 100 HB2 0.0612 1573 HIS 100 CD2 0.0559 1574 HIS 100 HD2 0.0467 1575 HIS 100 CG 0.0596 1576 HIS 100 NE2 0.0691 1577 HIS 100 HE2 0.0719 1578 HIS 100 ND1 0.0749 1579 HIS 100 HD1 0.0820 1580 HIS 100 CE1 0.0793 1581 HIS 100 HE1 0.0910 1582 HIS 100 C 0.0350 1583 HIS 100 O 0.0453 1584 VAL 101 N 0.0202 1585 VAL 101 HN 0.0196 1586 VAL 101 CA 0.0169 1587 VAL 101 HA 0.0174 1588 VAL 101 CB 0.0120 1589 VAL 101 HB 0.0139 1590 VAL 101 CG1 0.0091 1591 VAL 101 HG11 0.0101 1592 VAL 101 HG12 0.0101 1593 VAL 101 HG13 0.0080 1594 VAL 101 CG2 0.0100 1595 VAL 101 HG21 0.0105 1596 VAL 101 HG22 0.0121 1597 VAL 101 HG23 0.0084 1598 VAL 101 C 0.0193 1599 VAL 101 O 0.0223 1600 SER 102 N 0.0156 1601 SER 102 HN 0.0145 1602 SER 102 CA 0.0152 1603 SER 102 HA 0.0161 1604 SER 102 CB 0.0200 1605 SER 102 HB1 0.0235 1606 SER 102 HB2 0.0201 1607 SER 102 OG 0.0214 1608 SER 102 HG1 0.0232 1609 SER 102 C 0.0108 1610 SER 102 O 0.0079 1611 THR 103 N 0.0069 1612 THR 103 HN 0.0082 1613 THR 103 CA 0.0072 1614 THR 103 HA 0.0087 1615 THR 103 CB 0.0045 1616 THR 103 HB 0.0037 1617 THR 103 OG1 0.0064 1618 THR 103 HG1 0.0059 1619 THR 103 CG2 0.0029 1620 THR 103 HG21 0.0015 1621 THR 103 HG22 0.0038 1622 THR 103 HG23 0.0044 1623 THR 103 C 0.0094 1624 THR 103 O 0.0101 1625 LYS 104 N 0.0060 1626 LYS 104 HN 0.0074 1627 LYS 104 CA 0.0072 1628 LYS 104 HA 0.0059 1629 LYS 104 CB 0.0088 1630 LYS 104 HB1 0.0077 1631 LYS 104 HB2 0.0100 1632 LYS 104 CG 0.0108 1633 LYS 104 HG1 0.0125 1634 LYS 104 HG2 0.0099 1635 LYS 104 CD 0.0122 1636 LYS 104 HD1 0.0109 1637 LYS 104 HD2 0.0133 1638 LYS 104 CE 0.0144 1639 LYS 104 HE1 0.0159 1640 LYS 104 HE2 0.0136 1641 LYS 104 NZ 0.0161 1642 LYS 104 HZ1 0.0179 1643 LYS 104 HZ2 0.0166 1644 LYS 104 HZ3 0.0155 1645 LYS 104 C 0.0094 1646 LYS 104 O 0.0107 1647 GLU 105 N 0.0194 1648 GLU 105 HN 0.0210 1649 GLU 105 CA 0.0133 1650 GLU 105 HA 0.0148 1651 GLU 105 CB 0.0111 1652 GLU 105 HB1 0.0154 1653 GLU 105 HB2 0.0110 1654 GLU 105 CG 0.0132 1655 GLU 105 HG1 0.0150 1656 GLU 105 HG2 0.0133 1657 GLU 105 CD 0.0202 1658 GLU 105 OE1 0.0230 1659 GLU 105 OE2 0.0248 1660 GLU 105 C 0.0141 1661 GLU 105 O 0.0176 1662 HIS 106 N 0.0108 1663 HIS 106 HN 0.0107 1664 HIS 106 CA 0.0129 1665 HIS 106 HA 0.0135 1666 HIS 106 CB 0.0136 1667 HIS 106 HB1 0.0156 1668 HIS 106 HB2 0.0138 1669 HIS 106 CD2 0.0115 1670 HIS 106 HD2 0.0119 1671 HIS 106 CG 0.0123 1672 HIS 106 NE2 0.0105 1673 HIS 106 HE2 0.0098 1674 HIS 106 ND1 0.0123 1675 HIS 106 HD1 0.0134 1676 HIS 106 CE1 0.0109 1677 HIS 106 HE1 0.0105 1678 HIS 106 C 0.0148 1679 HIS 106 O 0.0145 1680 HIS 107 N 0.0114 1681 HIS 107 HN 0.0114 1682 HIS 107 CA 0.0110 1683 HIS 107 HA 0.0119 1684 HIS 107 CB 0.0107 1685 HIS 107 HB1 0.0100 1686 HIS 107 HB2 0.0117 1687 HIS 107 CD2 0.0090 1688 HIS 107 HD2 0.0081 1689 HIS 107 CG 0.0103 1690 HIS 107 NE2 0.0093 1691 HIS 107 HE2 0.0087 1692 HIS 107 ND1 0.0112 1693 HIS 107 HD1 0.0122 1694 HIS 107 CE1 0.0107 1695 HIS 107 HE1 0.0112 1696 HIS 107 C 0.0099 1697 HIS 107 O 0.0089 1698 ASP 108 N 0.0157 1699 ASP 108 HN 0.0155 1700 ASP 108 CA 0.0146 1701 ASP 108 HA 0.0151 1702 ASP 108 CB 0.0137 1703 ASP 108 HB1 0.0130 1704 ASP 108 HB2 0.0144 1705 ASP 108 CG 0.0130 1706 ASP 108 OD1 0.0129 1707 ASP 108 OD2 0.0126 1708 ASP 108 C 0.0138 1709 ASP 108 O 0.0140 1710 HIS 109 N 0.0082 1711 HIS 109 HN 0.0089 1712 HIS 109 CA 0.0099 1713 HIS 109 HA 0.0122 1714 HIS 109 CB 0.0087 1715 HIS 109 HB1 0.0104 1716 HIS 109 HB2 0.0123 1717 HIS 109 CD2 0.0161 1718 HIS 109 HD2 0.0197 1719 HIS 109 CG 0.0100 1720 HIS 109 NE2 0.0208 1721 HIS 109 HE2 0.0264 1722 HIS 109 ND1 0.0127 1723 HIS 109 HD1 0.0136 1724 HIS 109 CE1 0.0187 1725 HIS 109 HE1 0.0234 1726 HIS 109 C 0.0168 1727 HIS 109 O 0.0208 1728 ASP 110 N 0.0157 1729 ASP 110 HN 0.0186 1730 ASP 110 CA 0.0126 1731 ASP 110 HA 0.0093 1732 ASP 110 CB 0.0154 1733 ASP 110 HB1 0.0136 1734 ASP 110 HB2 0.0188 1735 ASP 110 CG 0.0175 1736 ASP 110 OD1 0.0163 1737 ASP 110 OD2 0.0209 1738 ASP 110 C 0.0126 1739 ASP 110 O 0.0095 1740 THR 111 N 0.0105 1741 THR 111 HN 0.0109 1742 THR 111 CA 0.0112 1743 THR 111 HA 0.0107 1744 THR 111 CB 0.0119 1745 THR 111 HB 0.0123 1746 THR 111 OG1 0.0128 1747 THR 111 HG1 0.0133 1748 THR 111 CG2 0.0112 1749 THR 111 HG21 0.0110 1750 THR 111 HG22 0.0118 1751 THR 111 HG23 0.0106 1752 THR 111 C 0.0118 1753 THR 111 O 0.0127 1754 THR 112 N 0.0114 1755 THR 112 HN 0.0110 1756 THR 112 CA 0.0109 1757 THR 112 HA 0.0120 1758 THR 112 CB 0.0092 1759 THR 112 HB 0.0083 1760 THR 112 OG1 0.0089 1761 THR 112 HG1 0.0089 1762 THR 112 CG2 0.0097 1763 THR 112 HG21 0.0110 1764 THR 112 HG22 0.0091 1765 THR 112 HG23 0.0099 1766 THR 112 C 0.0110 1767 THR 112 O 0.0103 1768 PHE 113 N 0.0071 1769 PHE 113 HN 0.0072 1770 PHE 113 CA 0.0069 1771 PHE 113 HA 0.0066 1772 PHE 113 CB 0.0080 1773 PHE 113 HB1 0.0081 1774 PHE 113 HB2 0.0082 1775 PHE 113 CG 0.0090 1776 PHE 113 CD1 0.0100 1777 PHE 113 HD1 0.0100 1778 PHE 113 CE1 0.0110 1779 PHE 113 HE1 0.0117 1780 PHE 113 CZ 0.0110 1781 PHE 113 HZ 0.0118 1782 PHE 113 CD2 0.0090 1783 PHE 113 HD2 0.0083 1784 PHE 113 CE2 0.0101 1785 PHE 113 HE2 0.0101 1786 PHE 113 C 0.0060 1787 PHE 113 O 0.0057 1788 GLU 114 N 0.0072 1789 GLU 114 HN 0.0073 1790 GLU 114 CA 0.0077 1791 GLU 114 HA 0.0097 1792 GLU 114 CB 0.0075 1793 GLU 114 HB1 0.0106 1794 GLU 114 HB2 0.0072 1795 GLU 114 CG 0.0073 1796 GLU 114 HG1 0.0066 1797 GLU 114 HG2 0.0072 1798 GLU 114 CD 0.0112 1799 GLU 114 OE1 0.0125 1800 GLU 114 OE2 0.0136 1801 GLU 114 C 0.0098 1802 GLU 114 O 0.0091 1803 GLU 115 N 0.0034 1804 GLU 115 HN 0.0025 1805 GLU 115 CA 0.0036 1806 GLU 115 HA 0.0042 1807 GLU 115 CB 0.0017 1808 GLU 115 HB1 0.0018 1809 GLU 115 HB2 0.0027 1810 GLU 115 CG 0.0018 1811 GLU 115 HG1 0.0019 1812 GLU 115 HG2 0.0032 1813 GLU 115 CD 0.0034 1814 GLU 115 OE1 0.0033 1815 GLU 115 OE2 0.0052 1816 GLU 115 C 0.0058 1817 GLU 115 O 0.0072 1818 ILE 116 N 0.0076 1819 ILE 116 HN 0.0088 1820 ILE 116 CA 0.0041 1821 ILE 116 HA 0.0047 1822 ILE 116 CB 0.0031 1823 ILE 116 HB 0.0051 1824 ILE 116 CG2 0.0042 1825 ILE 116 HG21 0.0066 1826 ILE 116 HG22 0.0033 1827 ILE 116 HG23 0.0055 1828 ILE 116 CG1 0.0039 1829 ILE 116 HG11 0.0050 1830 ILE 116 HG12 0.0054 1831 ILE 116 CD 0.0057 1832 ILE 116 HD1 0.0067 1833 ILE 116 HD2 0.0083 1834 ILE 116 HD3 0.0047 1835 ILE 116 C 0.0036 1836 ILE 116 O 0.0063 1837 ILE 117 N 0.0046 1838 ILE 117 HN 0.0033 1839 ILE 117 CA 0.0040 1840 ILE 117 HA 0.0082 1841 ILE 117 CB 0.0076 1842 ILE 117 HB 0.0078 1843 ILE 117 CG2 0.0116 1844 ILE 117 HG21 0.0160 1845 ILE 117 HG22 0.0106 1846 ILE 117 HG23 0.0129 1847 ILE 117 CG1 0.0115 1848 ILE 117 HG11 0.0131 1849 ILE 117 HG12 0.0158 1850 ILE 117 CD 0.0097 1851 ILE 117 HD1 0.0059 1852 ILE 117 HD2 0.0106 1853 ILE 117 HD3 0.0131 1854 ILE 117 C 0.0022 1855 ILE 117 O 0.0061 1856 ILE 118 N 0.0144 1857 ILE 118 HN 0.0151 1858 ILE 118 CA 0.0145 1859 ILE 118 HA 0.0149 1860 ILE 118 CB 0.0068 1861 ILE 118 HB 0.0090 1862 ILE 118 CG2 0.0146 1863 ILE 118 HG21 0.0183 1864 ILE 118 HG22 0.0162 1865 ILE 118 HG23 0.0184 1866 ILE 118 CG1 0.0061 1867 ILE 118 HG11 0.0091 1868 ILE 118 HG12 0.0089 1869 ILE 118 CD 0.0112 1870 ILE 118 HD1 0.0107 1871 ILE 118 HD2 0.0158 1872 ILE 118 HD3 0.0158 1873 ILE 118 C 0.0084 1874 ILE 118 OT1 0.0072 1875 ILE 118 OT2 0.0122