1 GLY 1 N 0.0687 2 GLY 1 CA 0.0568 3 GLY 1 C 0.0401 4 GLY 1 O 0.0303 5 LEU 2 N 0.0103 6 LEU 2 CA 0.0107 7 LEU 2 C 0.0122 8 LEU 2 O 0.0122 9 LEU 2 CB 0.0108 10 LEU 2 CG 0.0105 11 LEU 2 CD1 0.0110 12 LEU 2 CD2 0.0119 13 SER 3 N 0.0102 14 SER 3 CA 0.0105 15 SER 3 C 0.0122 16 SER 3 O 0.0150 17 SER 3 CB 0.0145 18 SER 3 OG 0.0182 19 ASP 4 N 0.0158 20 ASP 4 CA 0.0144 21 ASP 4 C 0.0327 22 ASP 4 O 0.0475 23 ASP 4 CB 0.0125 24 ASP 4 CG 0.0328 25 ASP 4 OD1 0.0352 26 ASP 4 OD2 0.0496 27 GLY 5 N 0.0362 28 GLY 5 CA 0.0282 29 GLY 5 C 0.0188 30 GLY 5 O 0.0133 31 GLU 6 N 0.0142 32 GLU 6 CA 0.0132 33 GLU 6 C 0.0132 34 GLU 6 O 0.0125 35 GLU 6 CB 0.0131 36 GLU 6 CG 0.0131 37 GLU 6 CD 0.0135 38 GLU 6 OE1 0.0141 39 GLU 6 OE2 0.0134 40 TRP 7 N 0.0124 41 TRP 7 CA 0.0134 42 TRP 7 C 0.0159 43 TRP 7 O 0.0175 44 TRP 7 CB 0.0146 45 TRP 7 CG 0.0125 46 TRP 7 CD1 0.0126 47 TRP 7 CD2 0.0118 48 TRP 7 NE1 0.0112 49 TRP 7 CE2 0.0108 50 TRP 7 CE3 0.0135 51 TRP 7 CZ2 0.0115 52 TRP 7 CZ3 0.0147 53 TRP 7 CH2 0.0137 54 GLN 8 N 0.0247 55 GLN 8 CA 0.0146 56 GLN 8 C 0.0175 57 GLN 8 O 0.0128 58 GLN 8 CB 0.0109 59 GLN 8 CG 0.0115 60 GLN 8 CD 0.0170 61 GLN 8 OE1 0.0176 62 GLN 8 NE2 0.0246 63 GLN 9 N 0.0070 64 GLN 9 CA 0.0066 65 GLN 9 C 0.0073 66 GLN 9 O 0.0077 67 GLN 9 CB 0.0070 68 GLN 9 CG 0.0069 69 GLN 9 CD 0.0064 70 GLN 9 OE1 0.0063 71 GLN 9 NE2 0.0069 72 VAL 10 N 0.0071 73 VAL 10 CA 0.0078 74 VAL 10 C 0.0111 75 VAL 10 O 0.0129 76 VAL 10 CB 0.0065 77 VAL 10 CG1 0.0074 78 VAL 10 CG2 0.0053 79 LEU 11 N 0.0158 80 LEU 11 CA 0.0163 81 LEU 11 C 0.0153 82 LEU 11 O 0.0156 83 LEU 11 CB 0.0170 84 LEU 11 CG 0.0182 85 LEU 11 CD1 0.0191 86 LEU 11 CD2 0.0189 87 ASN 12 N 0.0199 88 ASN 12 CA 0.0120 89 ASN 12 C 0.0076 90 ASN 12 O 0.0068 91 ASN 12 CB 0.0218 92 ASN 12 CG 0.0360 93 ASN 12 OD1 0.0458 94 ASN 12 ND2 0.0435 95 VAL 13 N 0.0085 96 VAL 13 CA 0.0089 97 VAL 13 C 0.0094 98 VAL 13 O 0.0098 99 VAL 13 CB 0.0087 100 VAL 13 CG1 0.0092 101 VAL 13 CG2 0.0084 102 TRP 14 N 0.0198 103 TRP 14 CA 0.0169 104 TRP 14 C 0.0179 105 TRP 14 O 0.0172 106 TRP 14 CB 0.0157 107 TRP 14 CG 0.0152 108 TRP 14 CD1 0.0166 109 TRP 14 CD2 0.0161 110 TRP 14 NE1 0.0183 111 TRP 14 CE2 0.0180 112 TRP 14 CE3 0.0176 113 TRP 14 CZ2 0.0209 114 TRP 14 CZ3 0.0203 115 TRP 14 CH2 0.0217 116 GLY 15 N 0.0250 117 GLY 15 CA 0.0291 118 GLY 15 C 0.0335 119 GLY 15 O 0.0401 120 LYS 16 N 0.0230 121 LYS 16 CA 0.0273 122 LYS 16 C 0.0335 123 LYS 16 O 0.0408 124 LYS 16 CB 0.0207 125 LYS 16 CG 0.0198 126 LYS 16 CD 0.0167 127 LYS 16 CE 0.0252 128 LYS 16 NZ 0.0290 129 VAL 17 N 0.0179 130 VAL 17 CA 0.0188 131 VAL 17 C 0.0240 132 VAL 17 O 0.0253 133 VAL 17 CB 0.0191 134 VAL 17 CG1 0.0231 135 VAL 17 CG2 0.0149 136 GLU 18 N 0.0322 137 GLU 18 CA 0.0411 138 GLU 18 C 0.0483 139 GLU 18 O 0.0571 140 GLU 18 CB 0.0414 141 GLU 18 CG 0.0354 142 GLU 18 CD 0.0384 143 GLU 18 OE1 0.0384 144 GLU 18 OE2 0.0424 145 ALA 19 N 0.0549 146 ALA 19 CA 0.0222 147 ALA 19 C 0.0832 148 ALA 19 O 0.1243 149 ALA 19 CB 0.0816 150 ASP 20 N 0.0185 151 ASP 20 CA 0.0158 152 ASP 20 C 0.0168 153 ASP 20 O 0.0177 154 ASP 20 CB 0.0148 155 ASP 20 CG 0.0128 156 ASP 20 OD1 0.0123 157 ASP 20 OD2 0.0125 158 ILE 21 N 0.0149 159 ILE 21 CA 0.0153 160 ILE 21 C 0.0155 161 ILE 21 O 0.0156 162 ILE 21 CB 0.0157 163 ILE 21 CG1 0.0163 164 ILE 21 CG2 0.0161 165 ILE 21 CD1 0.0167 166 ALA 22 N 0.0061 167 ALA 22 CA 0.0033 168 ALA 22 C 0.0057 169 ALA 22 O 0.0076 170 ALA 22 CB 0.0022 171 GLY 23 N 0.0098 172 GLY 23 CA 0.0130 173 GLY 23 C 0.0144 174 GLY 23 O 0.0153 175 HIS 24 N 0.0107 176 HIS 24 CA 0.0106 177 HIS 24 C 0.0114 178 HIS 24 O 0.0114 179 HIS 24 CB 0.0104 180 HIS 24 CG 0.0096 181 HIS 24 ND1 0.0093 182 HIS 24 CD2 0.0092 183 HIS 24 CE1 0.0088 184 HIS 24 NE2 0.0087 185 GLY 25 N 0.0055 186 GLY 25 CA 0.0036 187 GLY 25 C 0.0019 188 GLY 25 O 0.0021 189 GLN 26 N 0.0080 190 GLN 26 CA 0.0088 191 GLN 26 C 0.0101 192 GLN 26 O 0.0105 193 GLN 26 CB 0.0091 194 GLN 26 CG 0.0102 195 GLN 26 CD 0.0109 196 GLN 26 OE1 0.0110 197 GLN 26 NE2 0.0115 198 GLU 27 N 0.0076 199 GLU 27 CA 0.0052 200 GLU 27 C 0.0070 201 GLU 27 O 0.0084 202 GLU 27 CB 0.0083 203 GLU 27 CG 0.0126 204 GLU 27 CD 0.0161 205 GLU 27 OE1 0.0213 206 GLU 27 OE2 0.0138 207 VAL 28 N 0.0078 208 VAL 28 CA 0.0096 209 VAL 28 C 0.0141 210 VAL 28 O 0.0150 211 VAL 28 CB 0.0128 212 VAL 28 CG1 0.0158 213 VAL 28 CG2 0.0121 214 LEU 29 N 0.0109 215 LEU 29 CA 0.0122 216 LEU 29 C 0.0121 217 LEU 29 O 0.0129 218 LEU 29 CB 0.0134 219 LEU 29 CG 0.0141 220 LEU 29 CD1 0.0153 221 LEU 29 CD2 0.0153 222 ILE 30 N 0.0227 223 ILE 30 CA 0.0208 224 ILE 30 C 0.0243 225 ILE 30 O 0.0244 226 ILE 30 CB 0.0196 227 ILE 30 CG1 0.0171 228 ILE 30 CG2 0.0190 229 ILE 30 CD1 0.0171 230 ARG 31 N 0.0160 231 ARG 31 CA 0.0213 232 ARG 31 C 0.0253 233 ARG 31 O 0.0292 234 ARG 31 CB 0.0228 235 ARG 31 CG 0.0291 236 ARG 31 CD 0.0317 237 ARG 31 NE 0.0379 238 ARG 31 CZ 0.0420 239 ARG 31 NH1 0.0414 240 ARG 31 NH2 0.0476 241 LEU 32 N 0.0222 242 LEU 32 CA 0.0209 243 LEU 32 C 0.0194 244 LEU 32 O 0.0188 245 LEU 32 CB 0.0209 246 LEU 32 CG 0.0203 247 LEU 32 CD1 0.0215 248 LEU 32 CD2 0.0204 249 PHE 33 N 0.0146 250 PHE 33 CA 0.0130 251 PHE 33 C 0.0152 252 PHE 33 O 0.0147 253 PHE 33 CB 0.0127 254 PHE 33 CG 0.0107 255 PHE 33 CD1 0.0088 256 PHE 33 CD2 0.0113 257 PHE 33 CE1 0.0083 258 PHE 33 CE2 0.0105 259 PHE 33 CZ 0.0094 260 THR 34 N 0.0266 261 THR 34 CA 0.0329 262 THR 34 C 0.0392 263 THR 34 O 0.0437 264 THR 34 CB 0.0374 265 THR 34 OG1 0.0422 266 THR 34 CG2 0.0314 267 GLY 35 N 0.0406 268 GLY 35 CA 0.0395 269 GLY 35 C 0.0247 270 GLY 35 O 0.0226 271 HIS 36 N 0.0116 272 HIS 36 CA 0.0110 273 HIS 36 C 0.0125 274 HIS 36 O 0.0132 275 HIS 36 CB 0.0142 276 HIS 36 CG 0.0173 277 HIS 36 ND1 0.0193 278 HIS 36 CD2 0.0204 279 HIS 36 CE1 0.0231 280 HIS 36 NE2 0.0244 281 PRO 37 N 0.0214 282 PRO 37 CA 0.0237 283 PRO 37 C 0.0219 284 PRO 37 O 0.0187 285 PRO 37 CB 0.0405 286 PRO 37 CG 0.0462 287 PRO 37 CD 0.0351 288 GLU 38 N 0.0176 289 GLU 38 CA 0.0207 290 GLU 38 C 0.0184 291 GLU 38 O 0.0215 292 GLU 38 CB 0.0252 293 GLU 38 CG 0.0234 294 GLU 38 CD 0.0203 295 GLU 38 OE1 0.0181 296 GLU 38 OE2 0.0212 297 THR 39 N 0.0139 298 THR 39 CA 0.0130 299 THR 39 C 0.0106 300 THR 39 O 0.0126 301 THR 39 CB 0.0120 302 THR 39 OG1 0.0082 303 THR 39 CG2 0.0144 304 LEU 40 N 0.0075 305 LEU 40 CA 0.0073 306 LEU 40 C 0.0060 307 LEU 40 O 0.0056 308 LEU 40 CB 0.0081 309 LEU 40 CG 0.0081 310 LEU 40 CD1 0.0087 311 LEU 40 CD2 0.0089 312 GLU 41 N 0.0103 313 GLU 41 CA 0.0171 314 GLU 41 C 0.0182 315 GLU 41 O 0.0286 316 GLU 41 CB 0.0266 317 GLU 41 CG 0.0361 318 GLU 41 CD 0.0455 319 GLU 41 OE1 0.0487 320 GLU 41 OE2 0.0522 321 LYS 42 N 0.0103 322 LYS 42 CA 0.0126 323 LYS 42 C 0.0194 324 LYS 42 O 0.0239 325 LYS 42 CB 0.0092 326 LYS 42 CG 0.0050 327 LYS 42 CD 0.0062 328 LYS 42 CE 0.0090 329 LYS 42 NZ 0.0117 330 PHE 43 N 0.0101 331 PHE 43 CA 0.0111 332 PHE 43 C 0.0116 333 PHE 43 O 0.0131 334 PHE 43 CB 0.0134 335 PHE 43 CG 0.0137 336 PHE 43 CD1 0.0141 337 PHE 43 CD2 0.0139 338 PHE 43 CE1 0.0149 339 PHE 43 CE2 0.0145 340 PHE 43 CZ 0.0151 341 ASP 44 N 0.0095 342 ASP 44 CA 0.0125 343 ASP 44 C 0.0145 344 ASP 44 O 0.0190 345 ASP 44 CB 0.0128 346 ASP 44 CG 0.0160 347 ASP 44 OD1 0.0176 348 ASP 44 OD2 0.0184 349 LYS 45 N 0.0234 350 LYS 45 CA 0.0238 351 LYS 45 C 0.0224 352 LYS 45 O 0.0225 353 LYS 45 CB 0.0273 354 LYS 45 CG 0.0295 355 LYS 45 CD 0.0329 356 LYS 45 CE 0.0352 357 LYS 45 NZ 0.0387 358 PHE 46 N 0.0153 359 PHE 46 CA 0.0149 360 PHE 46 C 0.0130 361 PHE 46 O 0.0127 362 PHE 46 CB 0.0169 363 PHE 46 CG 0.0189 364 PHE 46 CD1 0.0189 365 PHE 46 CD2 0.0208 366 PHE 46 CE1 0.0209 367 PHE 46 CE2 0.0226 368 PHE 46 CZ 0.0227 369 LYS 47 N 0.0147 370 LYS 47 CA 0.0142 371 LYS 47 C 0.0162 372 LYS 47 O 0.0169 373 LYS 47 CB 0.0119 374 LYS 47 CG 0.0112 375 LYS 47 CD 0.0092 376 LYS 47 CE 0.0086 377 LYS 47 NZ 0.0095 378 HIS 48 N 0.0092 379 HIS 48 CA 0.0063 380 HIS 48 C 0.0132 381 HIS 48 O 0.0182 382 HIS 48 CB 0.0071 383 HIS 48 CG 0.0054 384 HIS 48 ND1 0.0081 385 HIS 48 CD2 0.0081 386 HIS 48 CE1 0.0085 387 HIS 48 NE2 0.0064 388 LEU 49 N 0.0193 389 LEU 49 CA 0.0208 390 LEU 49 C 0.0229 391 LEU 49 O 0.0235 392 LEU 49 CB 0.0204 393 LEU 49 CG 0.0184 394 LEU 49 CD1 0.0182 395 LEU 49 CD2 0.0186 396 LYS 50 N 0.0502 397 LYS 50 CA 0.0527 398 LYS 50 C 0.0853 399 LYS 50 O 0.0918 400 LYS 50 CB 0.0549 401 LYS 50 CG 0.0466 402 LYS 50 CD 0.0367 403 LYS 50 CE 0.0223 404 LYS 50 NZ 0.0463 405 THR 51 N 0.0143 406 THR 51 CA 0.0140 407 THR 51 C 0.0180 408 THR 51 O 0.0134 409 THR 51 CB 0.0240 410 THR 51 OG1 0.0290 411 THR 51 CG2 0.0269 412 GLU 52 N 0.0415 413 GLU 52 CA 0.0336 414 GLU 52 C 0.0263 415 GLU 52 O 0.0194 416 GLU 52 CB 0.0378 417 GLU 52 CG 0.0327 418 GLU 52 CD 0.0386 419 GLU 52 OE1 0.0470 420 GLU 52 OE2 0.0358 421 ALA 53 N 0.0348 422 ALA 53 CA 0.0347 423 ALA 53 C 0.0221 424 ALA 53 O 0.0248 425 ALA 53 CB 0.0573 426 GLU 54 N 0.0112 427 GLU 54 CA 0.0192 428 GLU 54 C 0.0210 429 GLU 54 O 0.0282 430 GLU 54 CB 0.0228 431 GLU 54 CG 0.0260 432 GLU 54 CD 0.0258 433 GLU 54 OE1 0.0230 434 GLU 54 OE2 0.0308 435 MET 55 N 0.0105 436 MET 55 CA 0.0132 437 MET 55 C 0.0136 438 MET 55 O 0.0169 439 MET 55 CB 0.0134 440 MET 55 CG 0.0140 441 MET 55 SD 0.0168 442 MET 55 CE 0.0172 443 LYS 56 N 0.0147 444 LYS 56 CA 0.0144 445 LYS 56 C 0.0158 446 LYS 56 O 0.0170 447 LYS 56 CB 0.0112 448 LYS 56 CG 0.0108 449 LYS 56 CD 0.0121 450 LYS 56 CE 0.0109 451 LYS 56 NZ 0.0132 452 ALA 57 N 0.0164 453 ALA 57 CA 0.0201 454 ALA 57 C 0.0351 455 ALA 57 O 0.0465 456 ALA 57 CB 0.0142 457 SER 58 N 0.0194 458 SER 58 CA 0.0164 459 SER 58 C 0.0115 460 SER 58 O 0.0107 461 SER 58 CB 0.0184 462 SER 58 OG 0.0159 463 GLU 59 N 0.0204 464 GLU 59 CA 0.0067 465 GLU 59 C 0.0136 466 GLU 59 O 0.0220 467 GLU 59 CB 0.0147 468 GLU 59 CG 0.0303 469 GLU 59 CD 0.0425 470 GLU 59 OE1 0.0548 471 GLU 59 OE2 0.0427 472 ASP 60 N 0.0235 473 ASP 60 CA 0.0236 474 ASP 60 C 0.0214 475 ASP 60 O 0.0200 476 ASP 60 CB 0.0288 477 ASP 60 CG 0.0295 478 ASP 60 OD1 0.0278 479 ASP 60 OD2 0.0321 480 LEU 61 N 0.0051 481 LEU 61 CA 0.0059 482 LEU 61 C 0.0051 483 LEU 61 O 0.0062 484 LEU 61 CB 0.0072 485 LEU 61 CG 0.0086 486 LEU 61 CD1 0.0106 487 LEU 61 CD2 0.0075 488 LYS 62 N 0.0078 489 LYS 62 CA 0.0033 490 LYS 62 C 0.0130 491 LYS 62 O 0.0162 492 LYS 62 CB 0.0117 493 LYS 62 CG 0.0175 494 LYS 62 CD 0.0286 495 LYS 62 CE 0.0372 496 LYS 62 NZ 0.0482 497 LYS 63 N 0.0318 498 LYS 63 CA 0.0144 499 LYS 63 C 0.0099 500 LYS 63 O 0.0188 501 LYS 63 CB 0.0249 502 LYS 63 CG 0.0310 503 LYS 63 CD 0.0477 504 LYS 63 CE 0.0609 505 LYS 63 NZ 0.0770 506 HIS 64 N 0.0082 507 HIS 64 CA 0.0110 508 HIS 64 C 0.0116 509 HIS 64 O 0.0139 510 HIS 64 CB 0.0156 511 HIS 64 CG 0.0191 512 HIS 64 ND1 0.0195 513 HIS 64 CD2 0.0225 514 HIS 64 CE1 0.0228 515 HIS 64 NE2 0.0248 516 GLY 65 N 0.0088 517 GLY 65 CA 0.0079 518 GLY 65 C 0.0091 519 GLY 65 O 0.0093 520 THR 66 N 0.0080 521 THR 66 CA 0.0106 522 THR 66 C 0.0158 523 THR 66 O 0.0188 524 THR 66 CB 0.0108 525 THR 66 OG1 0.0064 526 THR 66 CG2 0.0138 527 VAL 67 N 0.0182 528 VAL 67 CA 0.0213 529 VAL 67 C 0.0162 530 VAL 67 O 0.0193 531 VAL 67 CB 0.0266 532 VAL 67 CG1 0.0347 533 VAL 67 CG2 0.0337 534 VAL 68 N 0.0156 535 VAL 68 CA 0.0149 536 VAL 68 C 0.0145 537 VAL 68 O 0.0160 538 VAL 68 CB 0.0126 539 VAL 68 CG1 0.0116 540 VAL 68 CG2 0.0142 541 LEU 69 N 0.0163 542 LEU 69 CA 0.0161 543 LEU 69 C 0.0177 544 LEU 69 O 0.0185 545 LEU 69 CB 0.0140 546 LEU 69 CG 0.0125 547 LEU 69 CD1 0.0107 548 LEU 69 CD2 0.0135 549 THR 70 N 0.0171 550 THR 70 CA 0.0209 551 THR 70 C 0.0137 552 THR 70 O 0.0182 553 THR 70 CB 0.0259 554 THR 70 OG1 0.0344 555 THR 70 CG2 0.0307 556 ALA 71 N 0.0150 557 ALA 71 CA 0.0147 558 ALA 71 C 0.0149 559 ALA 71 O 0.0157 560 ALA 71 CB 0.0144 561 LEU 72 N 0.0169 562 LEU 72 CA 0.0171 563 LEU 72 C 0.0153 564 LEU 72 O 0.0151 565 LEU 72 CB 0.0190 566 LEU 72 CG 0.0201 567 LEU 72 CD1 0.0210 568 LEU 72 CD2 0.0229 569 GLY 73 N 0.0191 570 GLY 73 CA 0.0166 571 GLY 73 C 0.0146 572 GLY 73 O 0.0143 573 GLY 74 N 0.0112 574 GLY 74 CA 0.0111 575 GLY 74 C 0.0106 576 GLY 74 O 0.0124 577 ILE 75 N 0.0053 578 ILE 75 CA 0.0032 579 ILE 75 C 0.0060 580 ILE 75 O 0.0062 581 ILE 75 CB 0.0021 582 ILE 75 CG1 0.0045 583 ILE 75 CG2 0.0044 584 ILE 75 CD1 0.0079 585 LEU 76 N 0.0101 586 LEU 76 CA 0.0121 587 LEU 76 C 0.0114 588 LEU 76 O 0.0143 589 LEU 76 CB 0.0122 590 LEU 76 CG 0.0149 591 LEU 76 CD1 0.0149 592 LEU 76 CD2 0.0184 593 LYS 77 N 0.0149 594 LYS 77 CA 0.0176 595 LYS 77 C 0.0174 596 LYS 77 O 0.0210 597 LYS 77 CB 0.0183 598 LYS 77 CG 0.0197 599 LYS 77 CD 0.0218 600 LYS 77 CE 0.0228 601 LYS 77 NZ 0.0269 602 LYS 78 N 0.0200 603 LYS 78 CA 0.0145 604 LYS 78 C 0.0121 605 LYS 78 O 0.0078 606 LYS 78 CB 0.0093 607 LYS 78 CG 0.0148 608 LYS 78 CD 0.0239 609 LYS 78 CE 0.0269 610 LYS 78 NZ 0.0295 611 LYS 79 N 0.0151 612 LYS 79 CA 0.0168 613 LYS 79 C 0.0171 614 LYS 79 O 0.0201 615 LYS 79 CB 0.0192 616 LYS 79 CG 0.0194 617 LYS 79 CD 0.0218 618 LYS 79 CE 0.0272 619 LYS 79 NZ 0.0304 620 GLY 80 N 0.0135 621 GLY 80 CA 0.0149 622 GLY 80 C 0.0176 623 GLY 80 O 0.0203 624 HIS 81 N 0.0203 625 HIS 81 CA 0.0181 626 HIS 81 C 0.0267 627 HIS 81 O 0.0383 628 HIS 81 CB 0.0145 629 HIS 81 CG 0.0259 630 HIS 81 ND1 0.0441 631 HIS 81 CD2 0.0353 632 HIS 81 CE1 0.0570 633 HIS 81 NE2 0.0523 634 HIS 82 N 0.0138 635 HIS 82 CA 0.0134 636 HIS 82 C 0.0142 637 HIS 82 O 0.0133 638 HIS 82 CB 0.0129 639 HIS 82 CG 0.0135 640 HIS 82 ND1 0.0161 641 HIS 82 CD2 0.0152 642 HIS 82 CE1 0.0186 643 HIS 82 NE2 0.0185 644 GLU 83 N 0.0225 645 GLU 83 CA 0.0245 646 GLU 83 C 0.0239 647 GLU 83 O 0.0242 648 GLU 83 CB 0.0276 649 GLU 83 CG 0.0302 650 GLU 83 CD 0.0315 651 GLU 83 OE1 0.0330 652 GLU 83 OE2 0.0313 653 ALA 84 N 0.0375 654 ALA 84 CA 0.0418 655 ALA 84 C 0.0379 656 ALA 84 O 0.0413 657 ALA 84 CB 0.0490 658 GLU 85 N 0.0232 659 GLU 85 CA 0.0214 660 GLU 85 C 0.0200 661 GLU 85 O 0.0211 662 GLU 85 CB 0.0182 663 GLU 85 CG 0.0199 664 GLU 85 CD 0.0219 665 GLU 85 OE1 0.0216 666 GLU 85 OE2 0.0241 667 LEU 86 N 0.0124 668 LEU 86 CA 0.0111 669 LEU 86 C 0.0129 670 LEU 86 O 0.0166 671 LEU 86 CB 0.0087 672 LEU 86 CG 0.0081 673 LEU 86 CD1 0.0123 674 LEU 86 CD2 0.0100 675 LYS 87 N 0.0210 676 LYS 87 CA 0.0195 677 LYS 87 C 0.0229 678 LYS 87 O 0.0267 679 LYS 87 CB 0.0205 680 LYS 87 CG 0.0218 681 LYS 87 CD 0.0311 682 LYS 87 CE 0.0362 683 LYS 87 NZ 0.0413 684 PRO 88 N 0.0099 685 PRO 88 CA 0.0180 686 PRO 88 C 0.0268 687 PRO 88 O 0.0344 688 PRO 88 CB 0.0269 689 PRO 88 CG 0.0221 690 PRO 88 CD 0.0139 691 LEU 89 N 0.0173 692 LEU 89 CA 0.0244 693 LEU 89 C 0.0290 694 LEU 89 O 0.0354 695 LEU 89 CB 0.0236 696 LEU 89 CG 0.0220 697 LEU 89 CD1 0.0210 698 LEU 89 CD2 0.0292 699 ALA 90 N 0.0248 700 ALA 90 CA 0.0261 701 ALA 90 C 0.0252 702 ALA 90 O 0.0274 703 ALA 90 CB 0.0250 704 GLN 91 N 0.0322 705 GLN 91 CA 0.0261 706 GLN 91 C 0.0324 707 GLN 91 O 0.0354 708 GLN 91 CB 0.0147 709 GLN 91 CG 0.0119 710 GLN 91 CD 0.0114 711 GLN 91 OE1 0.0134 712 GLN 91 NE2 0.0156 713 SER 92 N 0.0304 714 SER 92 CA 0.0315 715 SER 92 C 0.0328 716 SER 92 O 0.0327 717 SER 92 CB 0.0338 718 SER 92 OG 0.0365 719 HIS 93 N 0.0373 720 HIS 93 CA 0.0339 721 HIS 93 C 0.0277 722 HIS 93 O 0.0241 723 HIS 93 CB 0.0367 724 HIS 93 CG 0.0416 725 HIS 93 ND1 0.0464 726 HIS 93 CD2 0.0425 727 HIS 93 CE1 0.0501 728 HIS 93 NE2 0.0478 729 ALA 94 N 0.0272 730 ALA 94 CA 0.0217 731 ALA 94 C 0.0197 732 ALA 94 O 0.0164 733 ALA 94 CB 0.0206 734 THR 95 N 0.0296 735 THR 95 CA 0.0289 736 THR 95 C 0.0292 737 THR 95 O 0.0287 738 THR 95 CB 0.0286 739 THR 95 OG1 0.0294 740 THR 95 CG2 0.0282 741 LYS 96 N 0.0571 742 LYS 96 CA 0.0478 743 LYS 96 C 0.0553 744 LYS 96 O 0.0731 745 LYS 96 CB 0.0221 746 LYS 96 CG 0.0417 747 LYS 96 CD 0.0522 748 LYS 96 CE 0.0815 749 LYS 96 NZ 0.0881 750 HIS 97 N 0.0451 751 HIS 97 CA 0.0444 752 HIS 97 C 0.0400 753 HIS 97 O 0.0423 754 HIS 97 CB 0.0463 755 HIS 97 CG 0.0530 756 HIS 97 ND1 0.0589 757 HIS 97 CD2 0.0561 758 HIS 97 CE1 0.0654 759 HIS 97 NE2 0.0640 760 LYS 98 N 0.0218 761 LYS 98 CA 0.0106 762 LYS 98 C 0.0087 763 LYS 98 O 0.0041 764 LYS 98 CB 0.0158 765 LYS 98 CG 0.0209 766 LYS 98 CD 0.0318 767 LYS 98 CE 0.0361 768 LYS 98 NZ 0.0368 769 ILE 99 N 0.0023 770 ILE 99 CA 0.0050 771 ILE 99 C 0.0098 772 ILE 99 O 0.0120 773 ILE 99 CB 0.0073 774 ILE 99 CG1 0.0069 775 ILE 99 CG2 0.0097 776 ILE 99 CD1 0.0045 777 PRO 100 N 0.0188 778 PRO 100 CA 0.0136 779 PRO 100 C 0.0138 780 PRO 100 O 0.0180 781 PRO 100 CB 0.0136 782 PRO 100 CG 0.0189 783 PRO 100 CD 0.0220 784 ILE 101 N 0.0215 785 ILE 101 CA 0.0269 786 ILE 101 C 0.0325 787 ILE 101 O 0.0380 788 ILE 101 CB 0.0263 789 ILE 101 CG1 0.0315 790 ILE 101 CG2 0.0274 791 ILE 101 CD1 0.0298 792 LYS 102 N 0.0587 793 LYS 102 CA 0.0391 794 LYS 102 C 0.0237 795 LYS 102 O 0.0145 796 LYS 102 CB 0.0307 797 LYS 102 CG 0.0418 798 LYS 102 CD 0.0664 799 LYS 102 CE 0.0873 800 LYS 102 NZ 0.1114 801 TYR 103 N 0.0182 802 TYR 103 CA 0.0216 803 TYR 103 C 0.0268 804 TYR 103 O 0.0297 805 TYR 103 CB 0.0229 806 TYR 103 CG 0.0196 807 TYR 103 CD1 0.0147 808 TYR 103 CD2 0.0224 809 TYR 103 CE1 0.0131 810 TYR 103 CE2 0.0215 811 TYR 103 CZ 0.0173 812 TYR 103 OH 0.0184 813 LEU 104 N 0.0252 814 LEU 104 CA 0.0240 815 LEU 104 C 0.0277 816 LEU 104 O 0.0284 817 LEU 104 CB 0.0200 818 LEU 104 CG 0.0161 819 LEU 104 CD1 0.0127 820 LEU 104 CD2 0.0158 821 GLU 105 N 0.0303 822 GLU 105 CA 0.0258 823 GLU 105 C 0.0207 824 GLU 105 O 0.0211 825 GLU 105 CB 0.0256 826 GLU 105 CG 0.0235 827 GLU 105 CD 0.0274 828 GLU 105 OE1 0.0279 829 GLU 105 OE2 0.0321 830 PHE 106 N 0.0190 831 PHE 106 CA 0.0154 832 PHE 106 C 0.0151 833 PHE 106 O 0.0155 834 PHE 106 CB 0.0150 835 PHE 106 CG 0.0176 836 PHE 106 CD1 0.0217 837 PHE 106 CD2 0.0176 838 PHE 106 CE1 0.0265 839 PHE 106 CE2 0.0216 840 PHE 106 CZ 0.0264 841 ILE 107 N 0.0110 842 ILE 107 CA 0.0090 843 ILE 107 C 0.0059 844 ILE 107 O 0.0063 845 ILE 107 CB 0.0122 846 ILE 107 CG1 0.0144 847 ILE 107 CG2 0.0112 848 ILE 107 CD1 0.0192 849 SER 108 N 0.0170 850 SER 108 CA 0.0181 851 SER 108 C 0.0191 852 SER 108 O 0.0214 853 SER 108 CB 0.0180 854 SER 108 OG 0.0174 855 ASP 109 N 0.0100 856 ASP 109 CA 0.0088 857 ASP 109 C 0.0083 858 ASP 109 O 0.0103 859 ASP 109 CB 0.0192 860 ASP 109 CG 0.0283 861 ASP 109 OD1 0.0295 862 ASP 109 OD2 0.0376 863 ALA 110 N 0.0109 864 ALA 110 CA 0.0140 865 ALA 110 C 0.0138 866 ALA 110 O 0.0143 867 ALA 110 CB 0.0187 868 ILE 111 N 0.0118 869 ILE 111 CA 0.0117 870 ILE 111 C 0.0119 871 ILE 111 O 0.0115 872 ILE 111 CB 0.0125 873 ILE 111 CG1 0.0125 874 ILE 111 CG2 0.0127 875 ILE 111 CD1 0.0136 876 ILE 112 N 0.0095 877 ILE 112 CA 0.0099 878 ILE 112 C 0.0141 879 ILE 112 O 0.0158 880 ILE 112 CB 0.0134 881 ILE 112 CG1 0.0161 882 ILE 112 CG2 0.0144 883 ILE 112 CD1 0.0160 884 HIS 113 N 0.0186 885 HIS 113 CA 0.0162 886 HIS 113 C 0.0142 887 HIS 113 O 0.0136 888 HIS 113 CB 0.0154 889 HIS 113 CG 0.0132 890 HIS 113 ND1 0.0135 891 HIS 113 CD2 0.0109 892 HIS 113 CE1 0.0114 893 HIS 113 NE2 0.0100 894 VAL 114 N 0.0111 895 VAL 114 CA 0.0090 896 VAL 114 C 0.0118 897 VAL 114 O 0.0115 898 VAL 114 CB 0.0088 899 VAL 114 CG1 0.0095 900 VAL 114 CG2 0.0060 901 LEU 115 N 0.0098 902 LEU 115 CA 0.0110 903 LEU 115 C 0.0139 904 LEU 115 O 0.0151 905 LEU 115 CB 0.0113 906 LEU 115 CG 0.0089 907 LEU 115 CD1 0.0101 908 LEU 115 CD2 0.0077 909 HIS 116 N 0.0151 910 HIS 116 CA 0.0154 911 HIS 116 C 0.0116 912 HIS 116 O 0.0114 913 HIS 116 CB 0.0178 914 HIS 116 CG 0.0218 915 HIS 116 ND1 0.0237 916 HIS 116 CD2 0.0246 917 HIS 116 CE1 0.0273 918 HIS 116 NE2 0.0278 919 SER 117 N 0.0125 920 SER 117 CA 0.0090 921 SER 117 C 0.0155 922 SER 117 O 0.0175 923 SER 117 CB 0.0051 924 SER 117 OG 0.0092 925 LYS 118 N 0.0197 926 LYS 118 CA 0.0244 927 LYS 118 C 0.0285 928 LYS 118 O 0.0325 929 LYS 118 CB 0.0245 930 LYS 118 CG 0.0215 931 LYS 118 CD 0.0217 932 LYS 118 CE 0.0265 933 LYS 118 NZ 0.0284 934 HIS 119 N 0.0176 935 HIS 119 CA 0.0204 936 HIS 119 C 0.0199 937 HIS 119 O 0.0212 938 HIS 119 CB 0.0220 939 HIS 119 CG 0.0223 940 HIS 119 ND1 0.0250 941 HIS 119 CD2 0.0204 942 HIS 119 CE1 0.0249 943 HIS 119 NE2 0.0221 944 PRO 120 N 0.0173 945 PRO 120 CA 0.0112 946 PRO 120 C 0.0123 947 PRO 120 O 0.0189 948 PRO 120 CB 0.0165 949 PRO 120 CG 0.0234 950 PRO 120 CD 0.0216 951 GLY 121 N 0.0217 952 GLY 121 CA 0.0406 953 GLY 121 C 0.0208 954 GLY 121 O 0.0586 955 ASP 122 N 0.0110 956 ASP 122 CA 0.0251 957 ASP 122 C 0.0229 958 ASP 122 O 0.0334 959 ASP 122 CB 0.0401 960 ASP 122 CG 0.0583 961 ASP 122 OD1 0.0663 962 ASP 122 OD2 0.0682 963 PHE 123 N 0.0253 964 PHE 123 CA 0.0227 965 PHE 123 C 0.0256 966 PHE 123 O 0.0260 967 PHE 123 CB 0.0195 968 PHE 123 CG 0.0164 969 PHE 123 CD1 0.0153 970 PHE 123 CD2 0.0156 971 PHE 123 CE1 0.0129 972 PHE 123 CE2 0.0128 973 PHE 123 CZ 0.0111 974 GLY 124 N 0.0235 975 GLY 124 CA 0.0285 976 GLY 124 C 0.0282 977 GLY 124 O 0.0235 978 ALA 125 N 0.1181 979 ALA 125 CA 0.1250 980 ALA 125 C 0.0937 981 ALA 125 O 0.1074 982 ALA 125 CB 0.1644 983 ASP 126 N 0.0561 984 ASP 126 CA 0.0486 985 ASP 126 C 0.0298 986 ASP 126 O 0.0349 987 ASP 126 CB 0.0607 988 ASP 126 CG 0.0476 989 ASP 126 OD1 0.0326 990 ASP 126 OD2 0.0706 991 ALA 127 N 0.0230 992 ALA 127 CA 0.0193 993 ALA 127 C 0.0192 994 ALA 127 O 0.0189 995 ALA 127 CB 0.0165 996 GLN 128 N 0.0200 997 GLN 128 CA 0.0151 998 GLN 128 C 0.0186 999 GLN 128 O 0.0202 1000 GLN 128 CB 0.0094 1001 GLN 128 CG 0.0062 1002 GLN 128 CD 0.0039 1003 GLN 128 OE1 0.0056 1004 GLN 128 NE2 0.0091 1005 GLY 129 N 0.0221 1006 GLY 129 CA 0.0240 1007 GLY 129 C 0.0238 1008 GLY 129 O 0.0235 1009 ALA 130 N 0.0128 1010 ALA 130 CA 0.0120 1011 ALA 130 C 0.0104 1012 ALA 130 O 0.0108 1013 ALA 130 CB 0.0119 1014 MET 131 N 0.0121 1015 MET 131 CA 0.0107 1016 MET 131 C 0.0125 1017 MET 131 O 0.0156 1018 MET 131 CB 0.0079 1019 MET 131 CG 0.0075 1020 MET 131 SD 0.0091 1021 MET 131 CE 0.0123 1022 THR 132 N 0.0371 1023 THR 132 CA 0.0372 1024 THR 132 C 0.0338 1025 THR 132 O 0.0343 1026 THR 132 CB 0.0380 1027 THR 132 OG1 0.0412 1028 THR 132 CG2 0.0393 1029 LYS 133 N 0.0265 1030 LYS 133 CA 0.0165 1031 LYS 133 C 0.0153 1032 LYS 133 O 0.0108 1033 LYS 133 CB 0.0148 1034 LYS 133 CG 0.0106 1035 LYS 133 CD 0.0110 1036 LYS 133 CE 0.0143 1037 LYS 133 NZ 0.0122 1038 ALA 134 N 0.0130 1039 ALA 134 CA 0.0161 1040 ALA 134 C 0.0217 1041 ALA 134 O 0.0251 1042 ALA 134 CB 0.0170 1043 LEU 135 N 0.0261 1044 LEU 135 CA 0.0264 1045 LEU 135 C 0.0263 1046 LEU 135 O 0.0272 1047 LEU 135 CB 0.0270 1048 LEU 135 CG 0.0282 1049 LEU 135 CD1 0.0292 1050 LEU 135 CD2 0.0294 1051 GLU 136 N 0.0441 1052 GLU 136 CA 0.0096 1053 GLU 136 C 0.0466 1054 GLU 136 O 0.0559 1055 GLU 136 CB 0.0362 1056 GLU 136 CG 0.0730 1057 GLU 136 CD 0.1089 1058 GLU 136 OE1 0.1088 1059 GLU 136 OE2 0.1447 1060 LEU 137 N 0.0440 1061 LEU 137 CA 0.0434 1062 LEU 137 C 0.0433 1063 LEU 137 O 0.0431 1064 LEU 137 CB 0.0429 1065 LEU 137 CG 0.0424 1066 LEU 137 CD1 0.0424 1067 LEU 137 CD2 0.0420 1068 PHE 138 N 0.0312 1069 PHE 138 CA 0.0306 1070 PHE 138 C 0.0297 1071 PHE 138 O 0.0293 1072 PHE 138 CB 0.0308 1073 PHE 138 CG 0.0303 1074 PHE 138 CD1 0.0304 1075 PHE 138 CD2 0.0297 1076 PHE 138 CE1 0.0300 1077 PHE 138 CE2 0.0293 1078 PHE 138 CZ 0.0295 1079 ARG 139 N 0.0312 1080 ARG 139 CA 0.0294 1081 ARG 139 C 0.0298 1082 ARG 139 O 0.0310 1083 ARG 139 CB 0.0247 1084 ARG 139 CG 0.0230 1085 ARG 139 CD 0.0202 1086 ARG 139 NE 0.0158 1087 ARG 139 CZ 0.0149 1088 ARG 139 NH1 0.0184 1089 ARG 139 NH2 0.0108 1090 ASN 140 N 0.0290 1091 ASN 140 CA 0.0288 1092 ASN 140 C 0.0281 1093 ASN 140 O 0.0254 1094 ASN 140 CB 0.0397 1095 ASN 140 CG 0.0448 1096 ASN 140 OD1 0.0471 1097 ASN 140 ND2 0.0507 1098 ASP 141 N 0.0286 1099 ASP 141 CA 0.0226 1100 ASP 141 C 0.0151 1101 ASP 141 O 0.0139 1102 ASP 141 CB 0.0237 1103 ASP 141 CG 0.0306 1104 ASP 141 OD1 0.0350 1105 ASP 141 OD2 0.0332 1106 ILE 142 N 0.0085 1107 ILE 142 CA 0.0090 1108 ILE 142 C 0.0101 1109 ILE 142 O 0.0108 1110 ILE 142 CB 0.0090 1111 ILE 142 CG1 0.0082 1112 ILE 142 CG2 0.0100 1113 ILE 142 CD1 0.0082 1114 ALA 143 N 0.0097 1115 ALA 143 CA 0.0111 1116 ALA 143 C 0.0112 1117 ALA 143 O 0.0126 1118 ALA 143 CB 0.0113 1119 ALA 144 N 0.0116 1120 ALA 144 CA 0.0116 1121 ALA 144 C 0.0112 1122 ALA 144 O 0.0116 1123 ALA 144 CB 0.0122 1124 LYS 145 N 0.0189 1125 LYS 145 CA 0.0180 1126 LYS 145 C 0.0159 1127 LYS 145 O 0.0150 1128 LYS 145 CB 0.0187 1129 LYS 145 CG 0.0207 1130 LYS 145 CD 0.0215 1131 LYS 145 CE 0.0230 1132 LYS 145 NZ 0.0245 1133 TYR 146 N 0.0083 1134 TYR 146 CA 0.0091 1135 TYR 146 C 0.0141 1136 TYR 146 O 0.0161 1137 TYR 146 CB 0.0121 1138 TYR 146 CG 0.0097 1139 TYR 146 CD1 0.0084 1140 TYR 146 CD2 0.0116 1141 TYR 146 CE1 0.0109 1142 TYR 146 CE2 0.0111 1143 TYR 146 CZ 0.0115 1144 TYR 146 OH 0.0145 1145 LYS 147 N 0.0384 1146 LYS 147 CA 0.0205 1147 LYS 147 C 0.0250 1148 LYS 147 O 0.0262 1149 LYS 147 CB 0.0233 1150 LYS 147 CG 0.0186 1151 LYS 147 CD 0.0372 1152 LYS 147 CE 0.0448 1153 LYS 147 NZ 0.0579 1154 GLU 148 N 0.0159 1155 GLU 148 CA 0.0205 1156 GLU 148 C 0.0308 1157 GLU 148 O 0.0352 1158 GLU 148 CB 0.0316 1159 GLU 148 CG 0.0357 1160 GLU 148 CD 0.0472 1161 GLU 148 OE1 0.0577 1162 GLU 148 OE2 0.0485 1163 LEU 149 N 0.0196 1164 LEU 149 CA 0.0238 1165 LEU 149 C 0.0385 1166 LEU 149 O 0.0475 1167 LEU 149 CB 0.0220 1168 LEU 149 CG 0.0173 1169 LEU 149 CD1 0.0208 1170 LEU 149 CD2 0.0279 1171 GLY 150 N 0.0209 1172 GLY 150 CA 0.0907 1173 GLY 150 C 0.1339 1174 GLY 150 O 0.1942 1175 PHE 151 N 0.0296 1176 PHE 151 CA 0.0237 1177 PHE 151 C 0.0229 1178 PHE 151 O 0.0243 1179 PHE 151 CB 0.0188 1180 PHE 151 CG 0.0129 1181 PHE 151 CD1 0.0085 1182 PHE 151 CD2 0.0132 1183 PHE 151 CE1 0.0051 1184 PHE 151 CE2 0.0090 1185 PHE 151 CZ 0.0052 1186 GLN 152 N 0.0207 1187 GLN 152 CA 0.0182 1188 GLN 152 C 0.0351 1189 GLN 152 O 0.0607 1190 GLN 152 CB 0.0421 1191 GLN 152 CG 0.0767 1192 GLN 152 CD 0.0946 1193 GLN 152 OE1 0.0882 1194 GLN 152 NE2 0.1278