1 ALA 1 N 0.0561 2 ALA 1 CA 0.0482 3 ALA 1 C 0.0461 4 ALA 1 O 0.0521 5 ALA 1 CB 0.0498 6 THR 2 N 0.0382 7 THR 2 CA 0.0364 8 THR 2 C 0.0333 9 THR 2 O 0.0290 10 THR 2 CB 0.0310 11 THR 2 OG1 0.0343 12 THR 2 CG2 0.0334 13 LYS 3 N 0.0291 14 LYS 3 CA 0.0272 15 LYS 3 C 0.0245 16 LYS 3 O 0.0262 17 LYS 3 CB 0.0312 18 LYS 3 CG 0.0343 19 LYS 3 CD 0.0391 20 LYS 3 CE 0.0426 21 LYS 3 NZ 0.0475 22 ALA 4 N 0.0208 23 ALA 4 CA 0.0180 24 ALA 4 C 0.0168 25 ALA 4 O 0.0184 26 ALA 4 CB 0.0140 27 VAL 5 N 0.0134 28 VAL 5 CA 0.0125 29 VAL 5 C 0.0102 30 VAL 5 O 0.0100 31 VAL 5 CB 0.0140 32 VAL 5 CG1 0.0142 33 VAL 5 CG2 0.0134 34 CYS 6 N 0.0089 35 CYS 6 CA 0.0067 36 CYS 6 C 0.0061 37 CYS 6 O 0.0068 38 CYS 6 CB 0.0052 39 CYS 6 SG 0.0024 40 VAL 7 N 0.0057 41 VAL 7 CA 0.0063 42 VAL 7 C 0.0052 43 VAL 7 O 0.0039 44 VAL 7 CB 0.0067 45 VAL 7 CG1 0.0083 46 VAL 7 CG2 0.0080 47 LEU 8 N 0.0064 48 LEU 8 CA 0.0065 49 LEU 8 C 0.0083 50 LEU 8 O 0.0099 51 LEU 8 CB 0.0072 52 LEU 8 CG 0.0057 53 LEU 8 CD1 0.0070 54 LEU 8 CD2 0.0044 55 LYS 9 N 0.0169 56 LYS 9 CA 0.0186 57 LYS 9 C 0.0189 58 LYS 9 O 0.0179 59 LYS 9 CB 0.0197 60 LYS 9 CG 0.0205 61 LYS 9 CD 0.0200 62 LYS 9 CE 0.0214 63 LYS 9 NZ 0.0222 64 GLY 10 N 0.0203 65 GLY 10 CA 0.0209 66 GLY 10 C 0.0227 67 GLY 10 O 0.0236 68 ASP 11 N 0.0474 69 ASP 11 CA 0.0602 70 ASP 11 C 0.0615 71 ASP 11 O 0.0721 72 ASP 11 CB 0.0676 73 ASP 11 CG 0.0653 74 ASP 11 OD1 0.0628 75 ASP 11 OD2 0.0677 76 GLY 12 N 0.0511 77 GLY 12 CA 0.0517 78 GLY 12 C 0.0450 79 GLY 12 O 0.0460 80 PRO 13 N 0.0388 81 PRO 13 CA 0.0371 82 PRO 13 C 0.0313 83 PRO 13 O 0.0306 84 PRO 13 CB 0.0380 85 PRO 13 CG 0.0365 86 PRO 13 CD 0.0396 87 VAL 14 N 0.0276 88 VAL 14 CA 0.0217 89 VAL 14 C 0.0216 90 VAL 14 O 0.0228 91 VAL 14 CB 0.0186 92 VAL 14 CG1 0.0123 93 VAL 14 CG2 0.0204 94 GLN 15 N 0.0222 95 GLN 15 CA 0.0212 96 GLN 15 C 0.0177 97 GLN 15 O 0.0174 98 GLN 15 CB 0.0259 99 GLN 15 CG 0.0294 100 GLN 15 CD 0.0344 101 GLN 15 OE1 0.0352 102 GLN 15 NE2 0.0381 103 GLY 16 N 0.0157 104 GLY 16 CA 0.0139 105 GLY 16 C 0.0137 106 GLY 16 O 0.0137 107 ILE 17 N 0.0083 108 ILE 17 CA 0.0079 109 ILE 17 C 0.0086 110 ILE 17 O 0.0101 111 ILE 17 CB 0.0090 112 ILE 17 CG1 0.0097 113 ILE 17 CG2 0.0111 114 ILE 17 CD1 0.0087 115 ILE 18 N 0.0080 116 ILE 18 CA 0.0089 117 ILE 18 C 0.0104 118 ILE 18 O 0.0104 119 ILE 18 CB 0.0076 120 ILE 18 CG1 0.0069 121 ILE 18 CG2 0.0086 122 ILE 18 CD1 0.0084 123 ASN 19 N 0.0160 124 ASN 19 CA 0.0177 125 ASN 19 C 0.0161 126 ASN 19 O 0.0143 127 ASN 19 CB 0.0215 128 ASN 19 CG 0.0231 129 ASN 19 OD1 0.0243 130 ASN 19 ND2 0.0233 131 PHE 20 N 0.0172 132 PHE 20 CA 0.0162 133 PHE 20 C 0.0193 134 PHE 20 O 0.0213 135 PHE 20 CB 0.0132 136 PHE 20 CG 0.0100 137 PHE 20 CD1 0.0098 138 PHE 20 CD2 0.0076 139 PHE 20 CE1 0.0070 140 PHE 20 CE2 0.0050 141 PHE 20 CZ 0.0042 142 GLU 21 N 0.0223 143 GLU 21 CA 0.0260 144 GLU 21 C 0.0219 145 GLU 21 O 0.0225 146 GLU 21 CB 0.0339 147 GLU 21 CG 0.0386 148 GLU 21 CD 0.0467 149 GLU 21 OE1 0.0489 150 GLU 21 OE2 0.0510 151 GLN 22 N 0.0197 152 GLN 22 CA 0.0163 153 GLN 22 C 0.0208 154 GLN 22 O 0.0228 155 GLN 22 CB 0.0084 156 GLN 22 CG 0.0059 157 GLN 22 CD 0.0047 158 GLN 22 OE1 0.0076 159 GLN 22 NE2 0.0113 160 LYS 23 N 0.0276 161 LYS 23 CA 0.0338 162 LYS 23 C 0.0263 163 LYS 23 O 0.0290 164 LYS 23 CB 0.0452 165 LYS 23 CG 0.0532 166 LYS 23 CD 0.0660 167 LYS 23 CE 0.0701 168 LYS 23 NZ 0.0831 169 GLU 24 N 0.0192 170 GLU 24 CA 0.0146 171 GLU 24 C 0.0116 172 GLU 24 O 0.0147 173 GLU 24 CB 0.0259 174 GLU 24 CG 0.0330 175 GLU 24 CD 0.0442 176 GLU 24 OE1 0.0499 177 GLU 24 OE2 0.0483 178 SER 25 N 0.0115 179 SER 25 CA 0.0197 180 SER 25 C 0.0271 181 SER 25 O 0.0304 182 SER 25 CB 0.0284 183 SER 25 OG 0.0222 184 ASN 26 N 0.0335 185 ASN 26 CA 0.0428 186 ASN 26 C 0.0418 187 ASN 26 O 0.0514 188 ASN 26 CB 0.0560 189 ASN 26 CG 0.0559 190 ASN 26 OD1 0.0511 191 ASN 26 ND2 0.0629 192 GLY 27 N 0.0268 193 GLY 27 CA 0.0295 194 GLY 27 C 0.0265 195 GLY 27 O 0.0217 196 PRO 28 N 0.0304 197 PRO 28 CA 0.0283 198 PRO 28 C 0.0225 199 PRO 28 O 0.0230 200 PRO 28 CB 0.0359 201 PRO 28 CG 0.0400 202 PRO 28 CD 0.0378 203 VAL 29 N 0.0122 204 VAL 29 CA 0.0115 205 VAL 29 C 0.0158 206 VAL 29 O 0.0177 207 VAL 29 CB 0.0080 208 VAL 29 CG1 0.0081 209 VAL 29 CG2 0.0051 210 LYS 30 N 0.0184 211 LYS 30 CA 0.0226 212 LYS 30 C 0.0217 213 LYS 30 O 0.0201 214 LYS 30 CB 0.0266 215 LYS 30 CG 0.0313 216 LYS 30 CD 0.0353 217 LYS 30 CE 0.0371 218 LYS 30 NZ 0.0381 219 VAL 31 N 0.0206 220 VAL 31 CA 0.0182 221 VAL 31 C 0.0202 222 VAL 31 O 0.0221 223 VAL 31 CB 0.0153 224 VAL 31 CG1 0.0127 225 VAL 31 CG2 0.0138 226 TRP 32 N 0.0201 227 TRP 32 CA 0.0219 228 TRP 32 CA 0.0219 229 TRP 32 C 0.0202 230 TRP 32 O 0.0189 231 TRP 32 CB 0.0258 232 TRP 32 CB 0.0258 233 TRP 32 CG 0.0269 234 TRP 32 CG 0.0267 235 TRP 32 CD1 0.0282 236 TRP 32 CD1 0.0268 237 TRP 32 CD2 0.0273 238 TRP 32 CD2 0.0282 239 TRP 32 NE1 0.0297 240 TRP 32 NE1 0.0285 241 TRP 32 CE2 0.0292 242 TRP 32 CE2 0.0294 243 TRP 32 CE3 0.0264 244 TRP 32 CE3 0.0288 245 TRP 32 CZ2 0.0306 246 TRP 32 CZ2 0.0315 247 TRP 32 CZ3 0.0276 248 TRP 32 CZ3 0.0305 249 TRP 32 CH2 0.0298 250 TRP 32 CH2 0.0320 251 GLY 33 N 0.0143 252 GLY 33 CA 0.0125 253 GLY 33 C 0.0108 254 GLY 33 O 0.0112 255 SER 34 N 0.0095 256 SER 34 CA 0.0083 257 SER 34 C 0.0079 258 SER 34 O 0.0083 259 SER 34 CB 0.0075 260 SER 34 OG 0.0074 261 ILE 35 N 0.0115 262 ILE 35 CA 0.0106 263 ILE 35 C 0.0119 264 ILE 35 O 0.0105 265 ILE 35 CB 0.0073 266 ILE 35 CG1 0.0057 267 ILE 35 CG2 0.0096 268 ILE 35 CD1 0.0040 269 LYS 36 N 0.0149 270 LYS 36 CA 0.0169 271 LYS 36 C 0.0188 272 LYS 36 O 0.0195 273 LYS 36 CB 0.0205 274 LYS 36 CG 0.0236 275 LYS 36 CD 0.0272 276 LYS 36 CE 0.0308 277 LYS 36 NZ 0.0344 278 GLY 37 N 0.0204 279 GLY 37 CA 0.0225 280 GLY 37 C 0.0201 281 GLY 37 O 0.0230 282 LEU 38 N 0.0158 283 LEU 38 CA 0.0146 284 LEU 38 C 0.0150 285 LEU 38 O 0.0139 286 LEU 38 CB 0.0104 287 LEU 38 CG 0.0096 288 LEU 38 CD1 0.0058 289 LEU 38 CD2 0.0129 290 THR 39 N 0.0214 291 THR 39 CA 0.0229 292 THR 39 C 0.0201 293 THR 39 O 0.0181 294 THR 39 CB 0.0281 295 THR 39 OG1 0.0283 296 THR 39 CG2 0.0312 297 GLU 40 N 0.0206 298 GLU 40 CA 0.0197 299 GLU 40 C 0.0231 300 GLU 40 O 0.0270 301 GLU 40 CB 0.0212 302 GLU 40 CG 0.0235 303 GLU 40 CD 0.0247 304 GLU 40 OE1 0.0225 305 GLU 40 OE2 0.0283 306 GLY 41 N 0.0209 307 GLY 41 CA 0.0214 308 GLY 41 C 0.0190 309 GLY 41 O 0.0169 310 LEU 42 N 0.0195 311 LEU 42 CA 0.0177 312 LEU 42 C 0.0160 313 LEU 42 O 0.0170 314 LEU 42 CB 0.0191 315 LEU 42 CG 0.0211 316 LEU 42 CD1 0.0233 317 LEU 42 CD2 0.0222 318 HIS 43 N 0.0134 319 HIS 43 CA 0.0118 320 HIS 43 C 0.0116 321 HIS 43 O 0.0119 322 HIS 43 CB 0.0101 323 HIS 43 CG 0.0108 324 HIS 43 ND1 0.0113 325 HIS 43 CD2 0.0115 326 HIS 43 CE1 0.0125 327 HIS 43 NE2 0.0125 328 GLY 44 N 0.0116 329 GLY 44 CA 0.0118 330 GLY 44 C 0.0106 331 GLY 44 O 0.0092 332 PHE 45 N 0.0061 333 PHE 45 CA 0.0060 334 PHE 45 C 0.0065 335 PHE 45 O 0.0070 336 PHE 45 CB 0.0060 337 PHE 45 CG 0.0058 338 PHE 45 CD1 0.0052 339 PHE 45 CD2 0.0061 340 PHE 45 CE1 0.0051 341 PHE 45 CE2 0.0060 342 PHE 45 CZ 0.0055 343 HIS 46 N 0.0064 344 HIS 46 CA 0.0068 345 HIS 46 C 0.0067 346 HIS 46 O 0.0062 347 HIS 46 CB 0.0069 348 HIS 46 CG 0.0070 349 HIS 46 ND1 0.0067 350 HIS 46 CD2 0.0074 351 HIS 46 CE1 0.0069 352 HIS 46 NE2 0.0074 353 VAL 47 N 0.0076 354 VAL 47 CA 0.0076 355 VAL 47 C 0.0080 356 VAL 47 O 0.0085 357 VAL 47 CB 0.0078 358 VAL 47 CG1 0.0079 359 VAL 47 CG2 0.0076 360 HIS 48 N 0.0079 361 HIS 48 CA 0.0083 362 HIS 48 C 0.0084 363 HIS 48 O 0.0081 364 HIS 48 CB 0.0082 365 HIS 48 CG 0.0084 366 HIS 48 ND1 0.0089 367 HIS 48 CD2 0.0081 368 HIS 48 CE1 0.0090 369 HIS 48 NE2 0.0085 370 GLU 49 N 0.0112 371 GLU 49 CA 0.0117 372 GLU 49 C 0.0113 373 GLU 49 O 0.0111 374 GLU 49 CB 0.0135 375 GLU 49 CG 0.0144 376 GLU 49 CD 0.0162 377 GLU 49 OE1 0.0168 378 GLU 49 OE2 0.0172 379 PHE 50 N 0.0115 380 PHE 50 CA 0.0114 381 PHE 50 C 0.0101 382 PHE 50 O 0.0100 383 PHE 50 CB 0.0129 384 PHE 50 CG 0.0144 385 PHE 50 CD1 0.0148 386 PHE 50 CD2 0.0157 387 PHE 50 CE1 0.0163 388 PHE 50 CE2 0.0172 389 PHE 50 CZ 0.0175 390 GLY 51 N 0.0092 391 GLY 51 CA 0.0078 392 GLY 51 C 0.0079 393 GLY 51 O 0.0071 394 ASP 52 N 0.0092 395 ASP 52 CA 0.0097 396 ASP 52 C 0.0098 397 ASP 52 O 0.0108 398 ASP 52 CB 0.0114 399 ASP 52 CG 0.0120 400 ASP 52 OD1 0.0117 401 ASP 52 OD2 0.0130 402 ASN 53 N 0.0079 403 ASN 53 CA 0.0082 404 ASN 53 C 0.0082 405 ASN 53 O 0.0078 406 ASN 53 CB 0.0070 407 ASN 53 CG 0.0073 408 ASN 53 OD1 0.0085 409 ASN 53 ND2 0.0064 410 THR 54 N 0.0091 411 THR 54 CA 0.0092 412 THR 54 C 0.0103 413 THR 54 O 0.0098 414 THR 54 CB 0.0103 415 THR 54 OG1 0.0097 416 THR 54 CG2 0.0106 417 ALA 55 N 0.0163 418 ALA 55 CA 0.0198 419 ALA 55 C 0.0200 420 ALA 55 O 0.0231 421 ALA 55 CB 0.0233 422 GLY 56 N 0.0170 423 GLY 56 CA 0.0174 424 GLY 56 C 0.0160 425 GLY 56 O 0.0139 426 CYS 57 N 0.0147 427 CYS 57 CA 0.0143 428 CYS 57 C 0.0156 429 CYS 57 O 0.0153 430 CYS 57 CB 0.0151 431 CYS 57 SG 0.0141 432 THR 58 N 0.0172 433 THR 58 CA 0.0187 434 THR 58 C 0.0181 435 THR 58 O 0.0192 436 THR 58 CB 0.0206 437 THR 58 OG1 0.0223 438 THR 58 CG2 0.0199 439 SER 59 N 0.0167 440 SER 59 CA 0.0164 441 SER 59 C 0.0150 442 SER 59 O 0.0150 443 SER 59 CB 0.0157 444 SER 59 OG 0.0167 445 ALA 60 N 0.0139 446 ALA 60 CA 0.0126 447 ALA 60 C 0.0138 448 ALA 60 O 0.0132 449 ALA 60 CB 0.0115 450 GLY 61 N 0.0150 451 GLY 61 CA 0.0157 452 GLY 61 C 0.0148 453 GLY 61 O 0.0141 454 PRO 62 N 0.0150 455 PRO 62 CA 0.0143 456 PRO 62 C 0.0127 457 PRO 62 O 0.0121 458 PRO 62 CB 0.0155 459 PRO 62 CG 0.0162 460 PRO 62 CD 0.0162 461 HIS 63 N 0.0086 462 HIS 63 CA 0.0090 463 HIS 63 C 0.0090 464 HIS 63 O 0.0089 465 HIS 63 CB 0.0096 466 HIS 63 CG 0.0097 467 HIS 63 ND1 0.0103 468 HIS 63 CD2 0.0092 469 HIS 63 CE1 0.0101 470 HIS 63 NE2 0.0095 471 PHE 64 N 0.0094 472 PHE 64 CA 0.0095 473 PHE 64 C 0.0099 474 PHE 64 O 0.0107 475 PHE 64 CB 0.0101 476 PHE 64 CG 0.0102 477 PHE 64 CD1 0.0096 478 PHE 64 CD2 0.0111 479 PHE 64 CE1 0.0096 480 PHE 64 CE2 0.0112 481 PHE 64 CZ 0.0104 482 ASN 65 N 0.0084 483 ASN 65 CA 0.0090 484 ASN 65 C 0.0088 485 ASN 65 O 0.0091 486 ASN 65 CB 0.0094 487 ASN 65 CG 0.0112 488 ASN 65 OD1 0.0123 489 ASN 65 ND2 0.0122 490 PRO 66 N 0.0088 491 PRO 66 CA 0.0085 492 PRO 66 C 0.0096 493 PRO 66 O 0.0097 494 PRO 66 CB 0.0089 495 PRO 66 CG 0.0103 496 PRO 66 CD 0.0099 497 LEU 67 N 0.0100 498 LEU 67 CA 0.0123 499 LEU 67 C 0.0143 500 LEU 67 O 0.0170 501 LEU 67 CB 0.0153 502 LEU 67 CG 0.0152 503 LEU 67 CD1 0.0190 504 LEU 67 CD2 0.0136 505 SER 68 N 0.0136 506 SER 68 CA 0.0163 507 SER 68 C 0.0197 508 SER 68 O 0.0226 509 SER 68 CB 0.0173 510 SER 68 OG 0.0147 511 ARG 69 N 0.0110 512 ARG 69 CA 0.0122 513 ARG 69 C 0.0115 514 ARG 69 O 0.0101 515 ARG 69 CB 0.0126 516 ARG 69 CG 0.0128 517 ARG 69 CD 0.0147 518 ARG 69 NE 0.0150 519 ARG 69 CZ 0.0165 520 ARG 69 NH1 0.0179 521 ARG 69 NH2 0.0166 522 LYS 70 N 0.0126 523 LYS 70 CA 0.0121 524 LYS 70 C 0.0117 525 LYS 70 O 0.0124 526 LYS 70 CB 0.0137 527 LYS 70 CG 0.0142 528 LYS 70 CD 0.0127 529 LYS 70 CE 0.0114 530 LYS 70 NZ 0.0097 531 HIS 71 N 0.0073 532 HIS 71 CA 0.0074 533 HIS 71 C 0.0085 534 HIS 71 O 0.0097 535 HIS 71 CB 0.0079 536 HIS 71 CG 0.0087 537 HIS 71 ND1 0.0083 538 HIS 71 CD2 0.0102 539 HIS 71 CE1 0.0095 540 HIS 71 NE2 0.0106 541 GLY 72 N 0.0082 542 GLY 72 CA 0.0093 543 GLY 72 C 0.0094 544 GLY 72 O 0.0090 545 GLY 73 N 0.0111 546 GLY 73 CA 0.0120 547 GLY 73 C 0.0114 548 GLY 73 O 0.0105 549 PRO 74 N 0.0122 550 PRO 74 CA 0.0119 551 PRO 74 C 0.0127 552 PRO 74 O 0.0117 553 PRO 74 CB 0.0135 554 PRO 74 CG 0.0152 555 PRO 74 CD 0.0138 556 LYS 75 N 0.0231 557 LYS 75 CA 0.0268 558 LYS 75 C 0.0266 559 LYS 75 O 0.0304 560 LYS 75 CB 0.0313 561 LYS 75 CG 0.0332 562 LYS 75 CD 0.0363 563 LYS 75 CE 0.0405 564 LYS 75 NZ 0.0443 565 ASP 76 N 0.0228 566 ASP 76 CA 0.0235 567 ASP 76 C 0.0229 568 ASP 76 O 0.0200 569 ASP 76 CB 0.0207 570 ASP 76 CG 0.0213 571 ASP 76 OD1 0.0251 572 ASP 76 OD2 0.0183 573 GLU 77 N 0.0241 574 GLU 77 CA 0.0242 575 GLU 77 C 0.0220 576 GLU 77 O 0.0210 577 GLU 77 CB 0.0266 578 GLU 77 CG 0.0274 579 GLU 77 CD 0.0298 580 GLU 77 OE1 0.0299 581 GLU 77 OE2 0.0318 582 GLU 78 N 0.0212 583 GLU 78 CA 0.0192 584 GLU 78 C 0.0168 585 GLU 78 O 0.0162 586 GLU 78 CB 0.0198 587 GLU 78 CG 0.0186 588 GLU 78 CD 0.0196 589 GLU 78 OE1 0.0214 590 GLU 78 OE2 0.0189 591 ARG 79 N 0.0097 592 ARG 79 CA 0.0089 593 ARG 79 C 0.0068 594 ARG 79 O 0.0061 595 ARG 79 CB 0.0098 596 ARG 79 CG 0.0091 597 ARG 79 CD 0.0100 598 ARG 79 NE 0.0093 599 ARG 79 CZ 0.0101 600 ARG 79 NH1 0.0113 601 ARG 79 NH2 0.0101 602 HIS 80 N 0.0065 603 HIS 80 CA 0.0054 604 HIS 80 C 0.0059 605 HIS 80 O 0.0072 606 HIS 80 CB 0.0059 607 HIS 80 CG 0.0054 608 HIS 80 ND1 0.0064 609 HIS 80 CD2 0.0046 610 HIS 80 CE1 0.0058 611 HIS 80 NE2 0.0049 612 VAL 81 N 0.0097 613 VAL 81 CA 0.0105 614 VAL 81 C 0.0103 615 VAL 81 O 0.0113 616 VAL 81 CB 0.0104 617 VAL 81 CG1 0.0113 618 VAL 81 CG2 0.0110 619 GLY 82 N 0.0091 620 GLY 82 CA 0.0088 621 GLY 82 C 0.0091 622 GLY 82 O 0.0088 623 ASP 83 N 0.0075 624 ASP 83 CA 0.0079 625 ASP 83 C 0.0087 626 ASP 83 O 0.0087 627 ASP 83 CB 0.0075 628 ASP 83 CG 0.0069 629 ASP 83 OD1 0.0069 630 ASP 83 OD2 0.0065 631 LEU 84 N 0.0093 632 LEU 84 CA 0.0101 633 LEU 84 C 0.0107 634 LEU 84 O 0.0114 635 LEU 84 CB 0.0105 636 LEU 84 CG 0.0102 637 LEU 84 CD1 0.0108 638 LEU 84 CD2 0.0100 639 GLY 85 N 0.0112 640 GLY 85 CA 0.0115 641 GLY 85 C 0.0110 642 GLY 85 O 0.0102 643 ASN 86 N 0.0119 644 ASN 86 CA 0.0121 645 ASN 86 C 0.0125 646 ASN 86 O 0.0133 647 ASN 86 CB 0.0133 648 ASN 86 CG 0.0130 649 ASN 86 OD1 0.0127 650 ASN 86 ND2 0.0133 651 VAL 87 N 0.0098 652 VAL 87 CA 0.0087 653 VAL 87 C 0.0097 654 VAL 87 O 0.0108 655 VAL 87 CB 0.0056 656 VAL 87 CG1 0.0057 657 VAL 87 CG2 0.0047 658 THR 88 N 0.0100 659 THR 88 CA 0.0111 660 THR 88 C 0.0087 661 THR 88 O 0.0082 662 THR 88 CB 0.0142 663 THR 88 OG1 0.0164 664 THR 88 CG2 0.0156 665 ALA 89 N 0.0138 666 ALA 89 CA 0.0097 667 ALA 89 C 0.0117 668 ALA 89 O 0.0155 669 ALA 89 CB 0.0088 670 ASP 90 N 0.0101 671 ASP 90 N 0.0101 672 ASP 90 CA 0.0121 673 ASP 90 CA 0.0119 674 ASP 90 C 0.0087 675 ASP 90 C 0.0087 676 ASP 90 O 0.0073 677 ASP 90 O 0.0075 678 ASP 90 CB 0.0148 679 ASP 90 CB 0.0143 680 ASP 90 CG 0.0203 681 ASP 90 CG 0.0126 682 ASP 90 OD1 0.0237 683 ASP 90 OD1 0.0102 684 ASP 90 OD2 0.0215 685 ASP 90 OD2 0.0152 686 LYS 91 N 0.0136 687 LYS 91 CA 0.0121 688 LYS 91 C 0.0079 689 LYS 91 O 0.0142 690 LYS 91 CB 0.0137 691 LYS 91 CG 0.0221 692 LYS 91 CD 0.0252 693 LYS 91 CE 0.0342 694 LYS 91 NZ 0.0387 695 ASP 92 N 0.0067 696 ASP 92 N 0.0067 697 ASP 92 CA 0.0141 698 ASP 92 CA 0.0141 699 ASP 92 C 0.0174 700 ASP 92 C 0.0174 701 ASP 92 O 0.0248 702 ASP 92 O 0.0248 703 ASP 92 CB 0.0199 704 ASP 92 CB 0.0198 705 ASP 92 CG 0.0204 706 ASP 92 CG 0.0213 707 ASP 92 OD1 0.0154 708 ASP 92 OD1 0.0171 709 ASP 92 OD2 0.0275 710 ASP 92 OD2 0.0275 711 GLY 93 N 0.0079 712 GLY 93 CA 0.0093 713 GLY 93 C 0.0093 714 GLY 93 O 0.0107 715 VAL 94 N 0.0090 716 VAL 94 CA 0.0108 717 VAL 94 C 0.0088 718 VAL 94 O 0.0092 719 VAL 94 CB 0.0146 720 VAL 94 CG1 0.0168 721 VAL 94 CG2 0.0173 722 ALA 95 N 0.0074 723 ALA 95 CA 0.0076 724 ALA 95 C 0.0064 725 ALA 95 O 0.0043 726 ALA 95 CB 0.0072 727 ASP 96 N 0.0078 728 ASP 96 N 0.0078 729 ASP 96 CA 0.0069 730 ASP 96 CA 0.0069 731 ASP 96 C 0.0079 732 ASP 96 C 0.0079 733 ASP 96 O 0.0101 734 ASP 96 O 0.0101 735 ASP 96 CB 0.0081 736 ASP 96 CB 0.0082 737 ASP 96 CG 0.0068 738 ASP 96 CG 0.0089 739 ASP 96 OD1 0.0053 740 ASP 96 OD1 0.0080 741 ASP 96 OD2 0.0076 742 ASP 96 OD2 0.0110 743 VAL 97 N 0.0120 744 VAL 97 CA 0.0126 745 VAL 97 C 0.0168 746 VAL 97 O 0.0183 747 VAL 97 CB 0.0085 748 VAL 97 CG1 0.0095 749 VAL 97 CG2 0.0057 750 SER 98 N 0.0199 751 SER 98 CA 0.0238 752 SER 98 CA 0.0238 753 SER 98 C 0.0256 754 SER 98 O 0.0288 755 SER 98 CB 0.0280 756 SER 98 CB 0.0280 757 SER 98 OG 0.0318 758 SER 98 OG 0.0283 759 ILE 99 N 0.0227 760 ILE 99 CA 0.0208 761 ILE 99 C 0.0206 762 ILE 99 O 0.0199 763 ILE 99 CB 0.0159 764 ILE 99 CG1 0.0120 765 ILE 99 CG2 0.0173 766 ILE 99 CD1 0.0066 767 GLU 100 N 0.0221 768 GLU 100 CA 0.0216 769 GLU 100 C 0.0204 770 GLU 100 O 0.0235 771 GLU 100 CB 0.0268 772 GLU 100 CG 0.0264 773 GLU 100 CD 0.0312 774 GLU 100 OE1 0.0307 775 GLU 100 OE2 0.0355 776 ASP 101 N 0.0196 777 ASP 101 CA 0.0179 778 ASP 101 C 0.0185 779 ASP 101 O 0.0172 780 ASP 101 CB 0.0139 781 ASP 101 CG 0.0146 782 ASP 101 OD1 0.0162 783 ASP 101 OD2 0.0149 784 SER 102 N 0.0211 785 SER 102 CA 0.0226 786 SER 102 CA 0.0226 787 SER 102 C 0.0218 788 SER 102 O 0.0238 789 SER 102 CB 0.0277 790 SER 102 CB 0.0277 791 SER 102 OG 0.0296 792 SER 102 OG 0.0298 793 VAL 103 N 0.0180 794 VAL 103 CA 0.0182 795 VAL 103 C 0.0162 796 VAL 103 O 0.0168 797 VAL 103 CB 0.0186 798 VAL 103 CG1 0.0191 799 VAL 103 CG2 0.0208 800 ILE 104 N 0.0142 801 ILE 104 CA 0.0124 802 ILE 104 C 0.0125 803 ILE 104 O 0.0135 804 ILE 104 CB 0.0103 805 ILE 104 CG1 0.0104 806 ILE 104 CG2 0.0100 807 ILE 104 CD1 0.0089 808 SER 105 N 0.0136 809 SER 105 CA 0.0128 810 SER 105 C 0.0116 811 SER 105 O 0.0129 812 SER 105 CB 0.0175 813 SER 105 OG 0.0169 814 LEU 106 N 0.0108 815 LEU 106 CA 0.0134 816 LEU 106 C 0.0180 817 LEU 106 O 0.0211 818 LEU 106 CB 0.0121 819 LEU 106 CG 0.0098 820 LEU 106 CD1 0.0126 821 LEU 106 CD2 0.0114 822 SER 107 N 0.0219 823 SER 107 CA 0.0272 824 SER 107 C 0.0294 825 SER 107 O 0.0280 826 SER 107 CB 0.0301 827 SER 107 OG 0.0307 828 GLY 108 N 0.0337 829 GLY 108 CA 0.0365 830 GLY 108 C 0.0346 831 GLY 108 O 0.0317 832 ASP 109 N 0.0315 833 ASP 109 CA 0.0296 834 ASP 109 CA 0.0296 835 ASP 109 C 0.0257 836 ASP 109 O 0.0233 837 ASP 109 CB 0.0321 838 ASP 109 CB 0.0321 839 ASP 109 CG 0.0304 840 ASP 109 CG 0.0334 841 ASP 109 OD1 0.0289 842 ASP 109 OD1 0.0337 843 ASP 109 OD2 0.0309 844 ASP 109 OD2 0.0346 845 HIS 110 N 0.0251 846 HIS 110 CA 0.0218 847 HIS 110 C 0.0189 848 HIS 110 O 0.0164 849 HIS 110 CB 0.0234 850 HIS 110 CG 0.0266 851 HIS 110 ND1 0.0287 852 HIS 110 CD2 0.0282 853 HIS 110 CE1 0.0315 854 HIS 110 NE2 0.0311 855 CYS 111 N 0.0182 856 CYS 111 CA 0.0163 857 CYS 111 CA 0.0163 858 CYS 111 C 0.0141 859 CYS 111 O 0.0148 860 CYS 111 CB 0.0184 861 CYS 111 CB 0.0184 862 CYS 111 SG 0.0174 863 CYS 111 SG 0.0175 864 ILE 112 N 0.0116 865 ILE 112 CA 0.0093 866 ILE 112 C 0.0093 867 ILE 112 O 0.0078 868 ILE 112 CB 0.0068 869 ILE 112 CG1 0.0057 870 ILE 112 CG2 0.0084 871 ILE 112 CD1 0.0035 872 ILE 113 N 0.0076 873 ILE 113 CA 0.0082 874 ILE 113 C 0.0078 875 ILE 113 O 0.0089 876 ILE 113 CB 0.0107 877 ILE 113 CG1 0.0115 878 ILE 113 CG2 0.0115 879 ILE 113 CD1 0.0107 880 GLY 114 N 0.0067 881 GLY 114 CA 0.0066 882 GLY 114 C 0.0056 883 GLY 114 O 0.0065 884 ARG 115 N 0.0071 885 ARG 115 CA 0.0071 886 ARG 115 C 0.0059 887 ARG 115 O 0.0051 888 ARG 115 CB 0.0079 889 ARG 115 CG 0.0090 890 ARG 115 CD 0.0100 891 ARG 115 NE 0.0111 892 ARG 115 CZ 0.0119 893 ARG 115 NH1 0.0118 894 ARG 115 NH2 0.0129 895 THR 116 N 0.0061 896 THR 116 CA 0.0054 897 THR 116 C 0.0055 898 THR 116 O 0.0064 899 THR 116 CB 0.0058 900 THR 116 OG1 0.0056 901 THR 116 CG2 0.0055 902 LEU 117 N 0.0039 903 LEU 117 CA 0.0039 904 LEU 117 C 0.0040 905 LEU 117 O 0.0040 906 LEU 117 CB 0.0034 907 LEU 117 CG 0.0034 908 LEU 117 CD1 0.0039 909 LEU 117 CD2 0.0034 910 VAL 118 N 0.0045 911 VAL 118 CA 0.0051 912 VAL 118 C 0.0051 913 VAL 118 O 0.0051 914 VAL 118 CB 0.0060 915 VAL 118 CG1 0.0068 916 VAL 118 CG2 0.0060 917 VAL 119 N 0.0037 918 VAL 119 CA 0.0047 919 VAL 119 C 0.0049 920 VAL 119 O 0.0041 921 VAL 119 CB 0.0048 922 VAL 119 CG1 0.0037 923 VAL 119 CG2 0.0061 924 HIS 120 N 0.0060 925 HIS 120 CA 0.0065 926 HIS 120 C 0.0076 927 HIS 120 O 0.0081 928 HIS 120 CB 0.0071 929 HIS 120 CG 0.0061 930 HIS 120 ND1 0.0057 931 HIS 120 CD2 0.0056 932 HIS 120 CE1 0.0048 933 HIS 120 NE2 0.0048 934 GLU 121 N 0.0080 935 GLU 121 CA 0.0100 936 GLU 121 C 0.0125 937 GLU 121 O 0.0141 938 GLU 121 CB 0.0108 939 GLU 121 CG 0.0130 940 GLU 121 CD 0.0147 941 GLU 121 OE1 0.0143 942 GLU 121 OE2 0.0169 943 LYS 122 N 0.0131 944 LYS 122 CA 0.0157 945 LYS 122 C 0.0152 946 LYS 122 O 0.0129 947 LYS 122 CB 0.0175 948 LYS 122 CG 0.0190 949 LYS 122 CD 0.0210 950 LYS 122 CE 0.0201 951 LYS 122 NZ 0.0225 952 ALA 123 N 0.0174 953 ALA 123 CA 0.0165 954 ALA 123 C 0.0154 955 ALA 123 O 0.0155 956 ALA 123 CB 0.0175 957 ASP 124 N 0.0144 958 ASP 124 CA 0.0135 959 ASP 124 C 0.0139 960 ASP 124 O 0.0145 961 ASP 124 CB 0.0126 962 ASP 124 CG 0.0120 963 ASP 124 OD1 0.0120 964 ASP 124 OD2 0.0116 965 ASP 125 N 0.0174 966 ASP 125 CA 0.0169 967 ASP 125 C 0.0146 968 ASP 125 O 0.0142 969 ASP 125 CB 0.0185 970 ASP 125 CG 0.0186 971 ASP 125 OD1 0.0170 972 ASP 125 OD2 0.0204 973 LEU 126 N 0.0133 974 LEU 126 CA 0.0110 975 LEU 126 C 0.0108 976 LEU 126 O 0.0094 977 LEU 126 CB 0.0099 978 LEU 126 CG 0.0109 979 LEU 126 CD1 0.0099 980 LEU 126 CD2 0.0111 981 GLY 127 N 0.0123 982 GLY 127 CA 0.0139 983 GLY 127 C 0.0171 984 GLY 127 O 0.0190 985 LYS 128 N 0.0181 986 LYS 128 CA 0.0209 987 LYS 128 C 0.0244 988 LYS 128 O 0.0270 989 LYS 128 CB 0.0200 990 LYS 128 CG 0.0163 991 LYS 128 CD 0.0165 992 LYS 128 CE 0.0133 993 LYS 128 NZ 0.0125 994 GLY 129 N 0.0231 995 GLY 129 CA 0.0364 996 GLY 129 C 0.0484 997 GLY 129 O 0.0593 998 GLY 130 N 0.0498 999 GLY 130 CA 0.0637 1000 GLY 130 C 0.0733 1001 GLY 130 O 0.0856 1002 ASN 131 N 0.0435 1003 ASN 131 CA 0.0481 1004 ASN 131 C 0.0432 1005 ASN 131 O 0.0360 1006 ASN 131 CB 0.0509 1007 ASN 131 CG 0.0446 1008 ASN 131 OD1 0.0376 1009 ASN 131 ND2 0.0481 1010 GLU 132 N 0.0476 1011 GLU 132 CA 0.0436 1012 GLU 132 C 0.0368 1013 GLU 132 O 0.0304 1014 GLU 132 CB 0.0502 1015 GLU 132 CG 0.0479 1016 GLU 132 CD 0.0546 1017 GLU 132 OE1 0.0622 1018 GLU 132 OE2 0.0523 1019 GLU 133 N 0.0320 1020 GLU 133 CA 0.0293 1021 GLU 133 C 0.0250 1022 GLU 133 O 0.0218 1023 GLU 133 CB 0.0339 1024 GLU 133 CG 0.0334 1025 GLU 133 CD 0.0339 1026 GLU 133 OE1 0.0333 1027 GLU 133 OE2 0.0354 1028 SER 134 N 0.0253 1029 SER 134 CA 0.0213 1030 SER 134 C 0.0161 1031 SER 134 O 0.0120 1032 SER 134 CB 0.0232 1033 SER 134 OG 0.0199 1034 THR 135 N 0.0171 1035 THR 135 CA 0.0143 1036 THR 135 C 0.0120 1037 THR 135 O 0.0100 1038 THR 135 CB 0.0164 1039 THR 135 OG1 0.0190 1040 THR 135 CG2 0.0184 1041 LYS 136 N 0.0132 1042 LYS 136 CA 0.0122 1043 LYS 136 C 0.0130 1044 LYS 136 O 0.0119 1045 LYS 136 CB 0.0147 1046 LYS 136 CG 0.0143 1047 LYS 136 CD 0.0168 1048 LYS 136 CE 0.0150 1049 LYS 136 NZ 0.0133 1050 THR 137 N 0.0135 1051 THR 137 CA 0.0142 1052 THR 137 C 0.0147 1053 THR 137 O 0.0153 1054 THR 137 CB 0.0160 1055 THR 137 OG1 0.0176 1056 THR 137 CG2 0.0156 1057 GLY 138 N 0.0147 1058 GLY 138 CA 0.0154 1059 GLY 138 C 0.0176 1060 GLY 138 O 0.0184 1061 ASN 139 N 0.0157 1062 ASN 139 CA 0.0180 1063 ASN 139 C 0.0186 1064 ASN 139 O 0.0198 1065 ASN 139 CB 0.0180 1066 ASN 139 CG 0.0188 1067 ASN 139 OD1 0.0212 1068 ASN 139 ND2 0.0172 1069 ALA 140 N 0.0181 1070 ALA 140 CA 0.0190 1071 ALA 140 C 0.0220 1072 ALA 140 O 0.0234 1073 ALA 140 CB 0.0176 1074 GLY 141 N 0.0154 1075 GLY 141 CA 0.0141 1076 GLY 141 C 0.0103 1077 GLY 141 O 0.0092 1078 SER 142 N 0.0088 1079 SER 142 CA 0.0066 1080 SER 142 C 0.0035 1081 SER 142 O 0.0029 1082 SER 142 CB 0.0061 1083 SER 142 OG 0.0032 1084 ARG 143 N 0.0138 1085 ARG 143 CA 0.0126 1086 ARG 143 C 0.0124 1087 ARG 143 O 0.0123 1088 ARG 143 CB 0.0116 1089 ARG 143 CG 0.0120 1090 ARG 143 CD 0.0111 1091 ARG 143 NE 0.0116 1092 ARG 143 CZ 0.0110 1093 ARG 143 NH1 0.0100 1094 ARG 143 NH2 0.0116 1095 LEU 144 N 0.0126 1096 LEU 144 CA 0.0126 1097 LEU 144 C 0.0115 1098 LEU 144 O 0.0117 1099 LEU 144 CB 0.0132 1100 LEU 144 CG 0.0145 1101 LEU 144 CD1 0.0150 1102 LEU 144 CD2 0.0154 1103 ALA 145 N 0.0127 1104 ALA 145 CA 0.0116 1105 ALA 145 C 0.0099 1106 ALA 145 O 0.0096 1107 ALA 145 CB 0.0115 1108 CYS 146 N 0.0092 1109 CYS 146 CA 0.0078 1110 CYS 146 C 0.0073 1111 CYS 146 O 0.0083 1112 CYS 146 CB 0.0082 1113 CYS 146 SG 0.0092 1114 GLY 147 N 0.0038 1115 GLY 147 CA 0.0028 1116 GLY 147 C 0.0018 1117 GLY 147 O 0.0018 1118 VAL 148 N 0.0013 1119 VAL 148 CA 0.0018 1120 VAL 148 C 0.0022 1121 VAL 148 O 0.0026 1122 VAL 148 CB 0.0025 1123 VAL 148 CG1 0.0038 1124 VAL 148 CG2 0.0030 1125 ILE 149 N 0.0054 1126 ILE 149 CA 0.0058 1127 ILE 149 C 0.0075 1128 ILE 149 O 0.0080 1129 ILE 149 CB 0.0048 1130 ILE 149 CG1 0.0032 1131 ILE 149 CG2 0.0056 1132 ILE 149 CD1 0.0025 1133 GLY 150 N 0.0086 1134 GLY 150 CA 0.0103 1135 GLY 150 C 0.0113 1136 GLY 150 O 0.0110 1137 ILE 151 N 0.0128 1138 ILE 151 CA 0.0139 1139 ILE 151 C 0.0152 1140 ILE 151 O 0.0160 1141 ILE 151 CB 0.0149 1142 ILE 151 CG1 0.0137 1143 ILE 151 CG2 0.0163 1144 ILE 151 CD1 0.0145 1145 ALA 152 N 0.0157 1146 ALA 152 CA 0.0170 1147 ALA 152 C 0.0187 1148 ALA 152 O 0.0187 1149 ALA 152 CB 0.0164 1150 GLN 153 N 0.0195 1151 GLN 153 CA 0.0236 1152 GLN 153 C 0.0296 1153 GLN 153 O 0.0299 1154 GLN 153 CB 0.0179 1155 GLN 153 CG 0.0211 1156 GLN 153 CD 0.0153 1157 GLN 153 OE1 0.0119 1158 GLN 153 NE2 0.0160 1159 GLN 153 OXT 0.0356 1160 ALA 1 N 0.0428 1161 ALA 1 CA 0.0369 1162 ALA 1 C 0.0351 1163 ALA 1 O 0.0393 1164 ALA 1 CB 0.0380 1165 THR 2 N 0.0292 1166 THR 2 CA 0.0274 1167 THR 2 C 0.0244 1168 THR 2 O 0.0218 1169 THR 2 CB 0.0240 1170 THR 2 OG1 0.0275 1171 THR 2 CG2 0.0247 1172 LYS 3 N 0.0203 1173 LYS 3 CA 0.0189 1174 LYS 3 C 0.0165 1175 LYS 3 O 0.0169 1176 LYS 3 CB 0.0213 1177 LYS 3 CG 0.0240 1178 LYS 3 CD 0.0265 1179 LYS 3 CE 0.0296 1180 LYS 3 NZ 0.0321 1181 ALA 4 N 0.0145 1182 ALA 4 CA 0.0122 1183 ALA 4 C 0.0120 1184 ALA 4 O 0.0137 1185 ALA 4 CB 0.0102 1186 VAL 5 N 0.0103 1187 VAL 5 CA 0.0098 1188 VAL 5 C 0.0077 1189 VAL 5 O 0.0068 1190 VAL 5 CB 0.0109 1191 VAL 5 CG1 0.0106 1192 VAL 5 CG2 0.0108 1193 CYS 6 N 0.0069 1194 CYS 6 CA 0.0049 1195 CYS 6 C 0.0045 1196 CYS 6 O 0.0055 1197 CYS 6 CB 0.0044 1198 CYS 6 SG 0.0027 1199 VAL 7 N 0.0031 1200 VAL 7 CA 0.0035 1201 VAL 7 C 0.0032 1202 VAL 7 O 0.0026 1203 VAL 7 CB 0.0033 1204 VAL 7 CG1 0.0039 1205 VAL 7 CG2 0.0038 1206 LEU 8 N 0.0040 1207 LEU 8 CA 0.0042 1208 LEU 8 C 0.0049 1209 LEU 8 O 0.0055 1210 LEU 8 CB 0.0048 1211 LEU 8 CG 0.0044 1212 LEU 8 CD1 0.0052 1213 LEU 8 CD2 0.0040 1214 LYS 9 N 0.0123 1215 LYS 9 CA 0.0133 1216 LYS 9 C 0.0134 1217 LYS 9 O 0.0130 1218 LYS 9 CB 0.0140 1219 LYS 9 CG 0.0145 1220 LYS 9 CD 0.0146 1221 LYS 9 CE 0.0154 1222 LYS 9 NZ 0.0154 1223 GLY 10 N 0.0140 1224 GLY 10 CA 0.0143 1225 GLY 10 C 0.0153 1226 GLY 10 O 0.0158 1227 ASP 11 N 0.0381 1228 ASP 11 CA 0.0491 1229 ASP 11 C 0.0479 1230 ASP 11 O 0.0565 1231 ASP 11 CB 0.0574 1232 ASP 11 CG 0.0576 1233 ASP 11 OD1 0.0562 1234 ASP 11 OD2 0.0606 1235 GLY 12 N 0.0378 1236 GLY 12 CA 0.0362 1237 GLY 12 C 0.0288 1238 GLY 12 O 0.0315 1239 PRO 13 N 0.0251 1240 PRO 13 CA 0.0238 1241 PRO 13 C 0.0199 1242 PRO 13 O 0.0195 1243 PRO 13 CB 0.0241 1244 PRO 13 CG 0.0233 1245 PRO 13 CD 0.0256 1246 VAL 14 N 0.0175 1247 VAL 14 CA 0.0136 1248 VAL 14 C 0.0137 1249 VAL 14 O 0.0149 1250 VAL 14 CB 0.0117 1251 VAL 14 CG1 0.0074 1252 VAL 14 CG2 0.0130 1253 GLN 15 N 0.0140 1254 GLN 15 CA 0.0134 1255 GLN 15 C 0.0114 1256 GLN 15 O 0.0115 1257 GLN 15 CB 0.0162 1258 GLN 15 CG 0.0181 1259 GLN 15 CD 0.0212 1260 GLN 15 OE1 0.0221 1261 GLN 15 NE2 0.0230 1262 GLY 16 N 0.0099 1263 GLY 16 CA 0.0089 1264 GLY 16 C 0.0088 1265 GLY 16 O 0.0087 1266 ILE 17 N 0.0065 1267 ILE 17 CA 0.0065 1268 ILE 17 C 0.0073 1269 ILE 17 O 0.0082 1270 ILE 17 CB 0.0071 1271 ILE 17 CG1 0.0078 1272 ILE 17 CG2 0.0081 1273 ILE 17 CD1 0.0074 1274 ILE 18 N 0.0072 1275 ILE 18 CA 0.0079 1276 ILE 18 C 0.0087 1277 ILE 18 O 0.0085 1278 ILE 18 CB 0.0071 1279 ILE 18 CG1 0.0069 1280 ILE 18 CG2 0.0078 1281 ILE 18 CD1 0.0082 1282 ASN 19 N 0.0137 1283 ASN 19 CA 0.0148 1284 ASN 19 C 0.0142 1285 ASN 19 O 0.0147 1286 ASN 19 CB 0.0182 1287 ASN 19 CG 0.0191 1288 ASN 19 OD1 0.0199 1289 ASN 19 ND2 0.0193 1290 PHE 20 N 0.0137 1291 PHE 20 CA 0.0131 1292 PHE 20 C 0.0155 1293 PHE 20 O 0.0167 1294 PHE 20 CB 0.0100 1295 PHE 20 CG 0.0076 1296 PHE 20 CD1 0.0070 1297 PHE 20 CD2 0.0067 1298 PHE 20 CE1 0.0050 1299 PHE 20 CE2 0.0060 1300 PHE 20 CZ 0.0050 1301 GLU 21 N 0.0166 1302 GLU 21 CA 0.0191 1303 GLU 21 C 0.0162 1304 GLU 21 O 0.0162 1305 GLU 21 CB 0.0248 1306 GLU 21 CG 0.0278 1307 GLU 21 CD 0.0336 1308 GLU 21 OE1 0.0353 1309 GLU 21 OE2 0.0365 1310 GLN 22 N 0.0151 1311 GLN 22 CA 0.0124 1312 GLN 22 C 0.0154 1313 GLN 22 O 0.0165 1314 GLN 22 CB 0.0070 1315 GLN 22 CG 0.0042 1316 GLN 22 CD 0.0036 1317 GLN 22 OE1 0.0067 1318 GLN 22 NE2 0.0073 1319 LYS 23 N 0.0220 1320 LYS 23 CA 0.0272 1321 LYS 23 C 0.0221 1322 LYS 23 O 0.0260 1323 LYS 23 CB 0.0339 1324 LYS 23 CG 0.0386 1325 LYS 23 CD 0.0480 1326 LYS 23 CE 0.0499 1327 LYS 23 NZ 0.0593 1328 GLU 24 N 0.0146 1329 GLU 24 CA 0.0095 1330 GLU 24 C 0.0056 1331 GLU 24 O 0.0056 1332 GLU 24 CB 0.0116 1333 GLU 24 CG 0.0177 1334 GLU 24 CD 0.0264 1335 GLU 24 OE1 0.0284 1336 GLU 24 OE2 0.0326 1337 SER 25 N 0.0114 1338 SER 25 CA 0.0195 1339 SER 25 C 0.0214 1340 SER 25 O 0.0250 1341 SER 25 CB 0.0266 1342 SER 25 OG 0.0254 1343 ASN 26 N 0.0223 1344 ASN 26 CA 0.0286 1345 ASN 26 C 0.0267 1346 ASN 26 O 0.0338 1347 ASN 26 CB 0.0368 1348 ASN 26 CG 0.0347 1349 ASN 26 OD1 0.0273 1350 ASN 26 ND2 0.0418 1351 GLY 27 N 0.0137 1352 GLY 27 CA 0.0158 1353 GLY 27 C 0.0151 1354 GLY 27 O 0.0126 1355 PRO 28 N 0.0181 1356 PRO 28 CA 0.0177 1357 PRO 28 C 0.0137 1358 PRO 28 O 0.0126 1359 PRO 28 CB 0.0227 1360 PRO 28 CG 0.0246 1361 PRO 28 CD 0.0227 1362 VAL 29 N 0.0110 1363 VAL 29 CA 0.0096 1364 VAL 29 C 0.0139 1365 VAL 29 O 0.0163 1366 VAL 29 CB 0.0066 1367 VAL 29 CG1 0.0058 1368 VAL 29 CG2 0.0048 1369 LYS 30 N 0.0159 1370 LYS 30 N 0.0160 1371 LYS 30 CA 0.0200 1372 LYS 30 CA 0.0199 1373 LYS 30 C 0.0185 1374 LYS 30 C 0.0181 1375 LYS 30 O 0.0170 1376 LYS 30 O 0.0161 1377 LYS 30 CB 0.0239 1378 LYS 30 CB 0.0239 1379 LYS 30 CG 0.0285 1380 LYS 30 CG 0.0264 1381 LYS 30 CD 0.0328 1382 LYS 30 CD 0.0309 1383 LYS 30 CE 0.0320 1384 LYS 30 CE 0.0336 1385 LYS 30 NZ 0.0339 1386 LYS 30 NZ 0.0355 1387 VAL 31 N 0.0188 1388 VAL 31 CA 0.0169 1389 VAL 31 C 0.0191 1390 VAL 31 O 0.0210 1391 VAL 31 CB 0.0151 1392 VAL 31 CG1 0.0129 1393 VAL 31 CG2 0.0136 1394 TRP 32 N 0.0191 1395 TRP 32 CA 0.0212 1396 TRP 32 CA 0.0213 1397 TRP 32 C 0.0198 1398 TRP 32 O 0.0182 1399 TRP 32 CB 0.0244 1400 TRP 32 CB 0.0243 1401 TRP 32 CG 0.0248 1402 TRP 32 CG 0.0243 1403 TRP 32 CD1 0.0262 1404 TRP 32 CD1 0.0238 1405 TRP 32 CD2 0.0244 1406 TRP 32 CD2 0.0253 1407 TRP 32 NE1 0.0269 1408 TRP 32 NE1 0.0245 1409 TRP 32 CE2 0.0259 1410 TRP 32 CE2 0.0256 1411 TRP 32 CE3 0.0231 1412 TRP 32 CE3 0.0262 1413 TRP 32 CZ2 0.0264 1414 TRP 32 CZ2 0.0270 1415 TRP 32 CZ3 0.0234 1416 TRP 32 CZ3 0.0275 1417 TRP 32 CH2 0.0252 1418 TRP 32 CH2 0.0280 1419 GLY 33 N 0.0150 1420 GLY 33 CA 0.0131 1421 GLY 33 C 0.0117 1422 GLY 33 O 0.0122 1423 SER 34 N 0.0101 1424 SER 34 CA 0.0088 1425 SER 34 C 0.0077 1426 SER 34 O 0.0069 1427 SER 34 CB 0.0075 1428 SER 34 OG 0.0059 1429 ILE 35 N 0.0094 1430 ILE 35 CA 0.0087 1431 ILE 35 C 0.0097 1432 ILE 35 O 0.0093 1433 ILE 35 CB 0.0065 1434 ILE 35 CG1 0.0058 1435 ILE 35 CG2 0.0072 1436 ILE 35 CD1 0.0048 1437 LYS 36 N 0.0113 1438 LYS 36 CA 0.0128 1439 LYS 36 C 0.0136 1440 LYS 36 O 0.0134 1441 LYS 36 CB 0.0152 1442 LYS 36 CG 0.0170 1443 LYS 36 CD 0.0194 1444 LYS 36 CE 0.0208 1445 LYS 36 NZ 0.0232 1446 GLY 37 N 0.0159 1447 GLY 37 CA 0.0166 1448 GLY 37 C 0.0146 1449 GLY 37 O 0.0154 1450 LEU 38 N 0.0125 1451 LEU 38 CA 0.0108 1452 LEU 38 C 0.0118 1453 LEU 38 O 0.0130 1454 LEU 38 CB 0.0080 1455 LEU 38 CG 0.0070 1456 LEU 38 CD1 0.0062 1457 LEU 38 CD2 0.0078 1458 THR 39 N 0.0138 1459 THR 39 CA 0.0148 1460 THR 39 C 0.0125 1461 THR 39 O 0.0106 1462 THR 39 CB 0.0169 1463 THR 39 OG1 0.0160 1464 THR 39 CG2 0.0196 1465 GLU 40 N 0.0129 1466 GLU 40 CA 0.0109 1467 GLU 40 C 0.0110 1468 GLU 40 O 0.0133 1469 GLU 40 CB 0.0117 1470 GLU 40 CG 0.0097 1471 GLU 40 CD 0.0101 1472 GLU 40 OE1 0.0116 1473 GLU 40 OE2 0.0096 1474 GLY 41 N 0.0138 1475 GLY 41 CA 0.0153 1476 GLY 41 C 0.0150 1477 GLY 41 O 0.0135 1478 LEU 42 N 0.0172 1479 LEU 42 CA 0.0180 1480 LEU 42 C 0.0172 1481 LEU 42 C 0.0172 1482 LEU 42 O 0.0175 1483 LEU 42 O 0.0175 1484 LEU 42 CB 0.0212 1485 LEU 42 CG 0.0226 1486 LEU 42 CD1 0.0216 1487 LEU 42 CD2 0.0261 1488 HIS 43 N 0.0152 1489 HIS 43 CA 0.0135 1490 HIS 43 C 0.0138 1491 HIS 43 O 0.0141 1492 HIS 43 CB 0.0110 1493 HIS 43 CG 0.0109 1494 HIS 43 ND1 0.0115 1495 HIS 43 CD2 0.0109 1496 HIS 43 CE1 0.0121 1497 HIS 43 NE2 0.0115 1498 GLY 44 N 0.0142 1499 GLY 44 CA 0.0146 1500 GLY 44 C 0.0129 1501 GLY 44 O 0.0108 1502 PHE 45 N 0.0078 1503 PHE 45 CA 0.0075 1504 PHE 45 C 0.0081 1505 PHE 45 O 0.0093 1506 PHE 45 CB 0.0082 1507 PHE 45 CG 0.0077 1508 PHE 45 CD1 0.0065 1509 PHE 45 CD2 0.0086 1510 PHE 45 CE1 0.0063 1511 PHE 45 CE2 0.0085 1512 PHE 45 CZ 0.0074 1513 HIS 46 N 0.0075 1514 HIS 46 CA 0.0080 1515 HIS 46 C 0.0077 1516 HIS 46 O 0.0069 1517 HIS 46 CB 0.0076 1518 HIS 46 CG 0.0079 1519 HIS 46 ND1 0.0072 1520 HIS 46 CD2 0.0090 1521 HIS 46 CE1 0.0080 1522 HIS 46 NE2 0.0090 1523 VAL 47 N 0.0101 1524 VAL 47 CA 0.0101 1525 VAL 47 C 0.0093 1526 VAL 47 O 0.0089 1527 VAL 47 CB 0.0105 1528 VAL 47 CG1 0.0106 1529 VAL 47 CG2 0.0112 1530 HIS 48 N 0.0092 1531 HIS 48 CA 0.0086 1532 HIS 48 C 0.0087 1533 HIS 48 O 0.0093 1534 HIS 48 CB 0.0083 1535 HIS 48 CG 0.0080 1536 HIS 48 ND1 0.0074 1537 HIS 48 CD2 0.0083 1538 HIS 48 CE1 0.0073 1539 HIS 48 NE2 0.0079 1540 GLU 49 N 0.0121 1541 GLU 49 CA 0.0121 1542 GLU 49 C 0.0117 1543 GLU 49 O 0.0114 1544 GLU 49 CB 0.0126 1545 GLU 49 CG 0.0128 1546 GLU 49 CD 0.0133 1547 GLU 49 OE1 0.0136 1548 GLU 49 OE2 0.0135 1549 PHE 50 N 0.0117 1550 PHE 50 CA 0.0114 1551 PHE 50 C 0.0111 1552 PHE 50 O 0.0112 1553 PHE 50 CB 0.0116 1554 PHE 50 CG 0.0121 1555 PHE 50 CD1 0.0122 1556 PHE 50 CD2 0.0126 1557 PHE 50 CE1 0.0127 1558 PHE 50 CE2 0.0131 1559 PHE 50 CZ 0.0132 1560 GLY 51 N 0.0109 1561 GLY 51 CA 0.0099 1562 GLY 51 C 0.0091 1563 GLY 51 O 0.0083 1564 ASP 52 N 0.0094 1565 ASP 52 CA 0.0089 1566 ASP 52 C 0.0084 1567 ASP 52 O 0.0089 1568 ASP 52 CB 0.0097 1569 ASP 52 CG 0.0093 1570 ASP 52 OD1 0.0084 1571 ASP 52 OD2 0.0099 1572 ASN 53 N 0.0061 1573 ASN 53 CA 0.0050 1574 ASN 53 C 0.0044 1575 ASN 53 O 0.0029 1576 ASN 53 CB 0.0039 1577 ASN 53 CG 0.0057 1578 ASN 53 OD1 0.0072 1579 ASN 53 ND2 0.0059 1580 THR 54 N 0.0060 1581 THR 54 CA 0.0065 1582 THR 54 C 0.0061 1583 THR 54 O 0.0058 1584 THR 54 CB 0.0087 1585 THR 54 OG1 0.0091 1586 THR 54 CG2 0.0097 1587 ALA 55 N 0.0056 1588 ALA 55 CA 0.0067 1589 ALA 55 C 0.0078 1590 ALA 55 O 0.0103 1591 ALA 55 CB 0.0093 1592 GLY 56 N 0.0064 1593 GLY 56 CA 0.0081 1594 GLY 56 C 0.0086 1595 GLY 56 O 0.0074 1596 CYS 57 N 0.0078 1597 CYS 57 CA 0.0082 1598 CYS 57 C 0.0088 1599 CYS 57 O 0.0091 1600 CYS 57 CB 0.0092 1601 CYS 57 SG 0.0088 1602 THR 58 N 0.0093 1603 THR 58 CA 0.0101 1604 THR 58 C 0.0095 1605 THR 58 O 0.0104 1606 THR 58 CB 0.0106 1607 THR 58 OG1 0.0115 1608 THR 58 CG2 0.0096 1609 SER 59 N 0.0091 1610 SER 59 CA 0.0090 1611 SER 59 C 0.0092 1612 SER 59 O 0.0094 1613 SER 59 CB 0.0082 1614 SER 59 OG 0.0078 1615 ALA 60 N 0.0093 1616 ALA 60 CA 0.0096 1617 ALA 60 C 0.0104 1618 ALA 60 O 0.0106 1619 ALA 60 CB 0.0096 1620 GLY 61 N 0.0102 1621 GLY 61 CA 0.0105 1622 GLY 61 C 0.0105 1623 GLY 61 O 0.0104 1624 PRO 62 N 0.0108 1625 PRO 62 CA 0.0111 1626 PRO 62 C 0.0109 1627 PRO 62 O 0.0105 1628 PRO 62 CB 0.0117 1629 PRO 62 CG 0.0115 1630 PRO 62 CD 0.0110 1631 HIS 63 N 0.0080 1632 HIS 63 CA 0.0093 1633 HIS 63 C 0.0089 1634 HIS 63 O 0.0075 1635 HIS 63 CB 0.0097 1636 HIS 63 CG 0.0105 1637 HIS 63 ND1 0.0115 1638 HIS 63 CD2 0.0108 1639 HIS 63 CE1 0.0123 1640 HIS 63 NE2 0.0117 1641 PHE 64 N 0.0103 1642 PHE 64 CA 0.0103 1643 PHE 64 C 0.0091 1644 PHE 64 O 0.0098 1645 PHE 64 CB 0.0122 1646 PHE 64 CG 0.0125 1647 PHE 64 CD1 0.0118 1648 PHE 64 CD2 0.0136 1649 PHE 64 CE1 0.0124 1650 PHE 64 CE2 0.0139 1651 PHE 64 CZ 0.0133 1652 ASN 65 N 0.0116 1653 ASN 65 CA 0.0095 1654 ASN 65 C 0.0108 1655 ASN 65 O 0.0134 1656 ASN 65 CB 0.0102 1657 ASN 65 CG 0.0111 1658 ASN 65 OD1 0.0113 1659 ASN 65 ND2 0.0136 1660 PRO 66 N 0.0100 1661 PRO 66 CA 0.0115 1662 PRO 66 C 0.0124 1663 PRO 66 O 0.0147 1664 PRO 66 CB 0.0104 1665 PRO 66 CG 0.0091 1666 PRO 66 CD 0.0094 1667 LEU 67 N 0.0175 1668 LEU 67 CA 0.0211 1669 LEU 67 C 0.0248 1670 LEU 67 O 0.0287 1671 LEU 67 CB 0.0204 1672 LEU 67 CG 0.0170 1673 LEU 67 CD1 0.0179 1674 LEU 67 CD2 0.0180 1675 SER 68 N 0.0242 1676 SER 68 CA 0.0278 1677 SER 68 C 0.0292 1678 SER 68 O 0.0338 1679 SER 68 CB 0.0328 1680 SER 68 OG 0.0328 1681 ARG 69 N 0.0201 1682 ARG 69 CA 0.0191 1683 ARG 69 C 0.0154 1684 ARG 69 O 0.0137 1685 ARG 69 CB 0.0196 1686 ARG 69 CG 0.0230 1687 ARG 69 CD 0.0276 1688 ARG 69 NE 0.0307 1689 ARG 69 CZ 0.0310 1690 ARG 69 NH1 0.0291 1691 ARG 69 NH2 0.0338 1692 LYS 70 N 0.0157 1693 LYS 70 CA 0.0140 1694 LYS 70 C 0.0139 1695 LYS 70 O 0.0149 1696 LYS 70 CB 0.0170 1697 LYS 70 CG 0.0175 1698 LYS 70 CD 0.0201 1699 LYS 70 CE 0.0245 1700 LYS 70 NZ 0.0284 1701 HIS 71 N 0.0108 1702 HIS 71 CA 0.0114 1703 HIS 71 C 0.0122 1704 HIS 71 O 0.0127 1705 HIS 71 CB 0.0124 1706 HIS 71 CG 0.0134 1707 HIS 71 ND1 0.0131 1708 HIS 71 CD2 0.0148 1709 HIS 71 CE1 0.0143 1710 HIS 71 NE2 0.0153 1711 GLY 72 N 0.0124 1712 GLY 72 CA 0.0134 1713 GLY 72 C 0.0141 1714 GLY 72 O 0.0140 1715 GLY 73 N 0.0187 1716 GLY 73 CA 0.0202 1717 GLY 73 C 0.0199 1718 GLY 73 O 0.0189 1719 PRO 74 N 0.0211 1720 PRO 74 CA 0.0211 1721 PRO 74 C 0.0226 1722 PRO 74 O 0.0216 1723 PRO 74 CB 0.0233 1724 PRO 74 CG 0.0252 1725 PRO 74 CD 0.0230 1726 LYS 75 N 0.0385 1727 LYS 75 CA 0.0430 1728 LYS 75 C 0.0425 1729 LYS 75 O 0.0475 1730 LYS 75 CB 0.0507 1731 LYS 75 CG 0.0522 1732 LYS 75 CD 0.0597 1733 LYS 75 CE 0.0652 1734 LYS 75 NZ 0.0725 1735 ASP 76 N 0.0377 1736 ASP 76 CA 0.0381 1737 ASP 76 C 0.0340 1738 ASP 76 O 0.0282 1739 ASP 76 CB 0.0363 1740 ASP 76 CG 0.0393 1741 ASP 76 OD1 0.0365 1742 ASP 76 OD2 0.0448 1743 GLU 77 N 0.0332 1744 GLU 77 CA 0.0312 1745 GLU 77 C 0.0282 1746 GLU 77 O 0.0255 1747 GLU 77 CB 0.0379 1748 GLU 77 CG 0.0396 1749 GLU 77 CD 0.0473 1750 GLU 77 OE1 0.0497 1751 GLU 77 OE2 0.0516 1752 GLU 78 N 0.0300 1753 GLU 78 CA 0.0269 1754 GLU 78 C 0.0227 1755 GLU 78 O 0.0254 1756 GLU 78 CB 0.0312 1757 GLU 78 CG 0.0279 1758 GLU 78 CD 0.0299 1759 GLU 78 OE1 0.0330 1760 GLU 78 OE2 0.0295 1761 ARG 79 N 0.0132 1762 ARG 79 CA 0.0119 1763 ARG 79 C 0.0085 1764 ARG 79 O 0.0072 1765 ARG 79 CB 0.0134 1766 ARG 79 CG 0.0116 1767 ARG 79 CD 0.0133 1768 ARG 79 NE 0.0125 1769 ARG 79 CZ 0.0143 1770 ARG 79 NH1 0.0162 1771 ARG 79 NH2 0.0150 1772 HIS 80 N 0.0082 1773 HIS 80 CA 0.0069 1774 HIS 80 C 0.0084 1775 HIS 80 O 0.0103 1776 HIS 80 CB 0.0083 1777 HIS 80 CG 0.0070 1778 HIS 80 ND1 0.0086 1779 HIS 80 CD2 0.0056 1780 HIS 80 CE1 0.0073 1781 HIS 80 NE2 0.0060 1782 VAL 81 N 0.0099 1783 VAL 81 CA 0.0114 1784 VAL 81 C 0.0122 1785 VAL 81 O 0.0138 1786 VAL 81 CB 0.0112 1787 VAL 81 CG1 0.0130 1788 VAL 81 CG2 0.0108 1789 GLY 82 N 0.0112 1790 GLY 82 CA 0.0119 1791 GLY 82 C 0.0123 1792 GLY 82 O 0.0129 1793 ASP 83 N 0.0112 1794 ASP 83 CA 0.0119 1795 ASP 83 C 0.0133 1796 ASP 83 O 0.0134 1797 ASP 83 CB 0.0112 1798 ASP 83 CG 0.0101 1799 ASP 83 OD1 0.0099 1800 ASP 83 OD2 0.0094 1801 LEU 84 N 0.0144 1802 LEU 84 CA 0.0159 1803 LEU 84 C 0.0168 1804 LEU 84 O 0.0181 1805 LEU 84 CB 0.0166 1806 LEU 84 CG 0.0162 1807 LEU 84 CD1 0.0172 1808 LEU 84 CD2 0.0163 1809 GLY 85 N 0.0171 1810 GLY 85 CA 0.0175 1811 GLY 85 C 0.0157 1812 GLY 85 O 0.0138 1813 ASN 86 N 0.0167 1814 ASN 86 CA 0.0157 1815 ASN 86 C 0.0156 1816 ASN 86 O 0.0171 1817 ASN 86 CB 0.0176 1818 ASN 86 CG 0.0178 1819 ASN 86 OD1 0.0170 1820 ASN 86 ND2 0.0193 1821 VAL 87 N 0.0116 1822 VAL 87 CA 0.0102 1823 VAL 87 C 0.0098 1824 VAL 87 O 0.0102 1825 VAL 87 CB 0.0078 1826 VAL 87 CG1 0.0088 1827 VAL 87 CG2 0.0060 1828 THR 88 N 0.0098 1829 THR 88 CA 0.0095 1830 THR 88 C 0.0072 1831 THR 88 O 0.0079 1832 THR 88 CB 0.0123 1833 THR 88 OG1 0.0150 1834 THR 88 CG2 0.0123 1835 ALA 89 N 0.0107 1836 ALA 89 CA 0.0093 1837 ALA 89 C 0.0091 1838 ALA 89 O 0.0083 1839 ALA 89 CB 0.0079 1840 ASP 90 N 0.0112 1841 ASP 90 CA 0.0123 1842 ASP 90 C 0.0131 1843 ASP 90 O 0.0130 1844 ASP 90 CB 0.0162 1845 ASP 90 CG 0.0175 1846 ASP 90 OD1 0.0185 1847 ASP 90 OD2 0.0181 1848 LYS 91 N 0.0193 1849 LYS 91 CA 0.0221 1850 LYS 91 C 0.0246 1851 LYS 91 O 0.0262 1852 LYS 91 CB 0.0251 1853 LYS 91 CG 0.0234 1854 LYS 91 CD 0.0244 1855 LYS 91 CE 0.0259 1856 LYS 91 NZ 0.0223 1857 ASP 92 N 0.0255 1858 ASP 92 CA 0.0276 1859 ASP 92 C 0.0246 1860 ASP 92 O 0.0262 1861 ASP 92 CB 0.0297 1862 ASP 92 CG 0.0273 1863 ASP 92 OD1 0.0234 1864 ASP 92 OD2 0.0297 1865 GLY 93 N 0.0135 1866 GLY 93 CA 0.0124 1867 GLY 93 C 0.0117 1868 GLY 93 O 0.0109 1869 VAL 94 N 0.0123 1870 VAL 94 CA 0.0124 1871 VAL 94 C 0.0115 1872 VAL 94 O 0.0120 1873 VAL 94 CB 0.0147 1874 VAL 94 CG1 0.0152 1875 VAL 94 CG2 0.0159 1876 ALA 95 N 0.0099 1877 ALA 95 CA 0.0104 1878 ALA 95 C 0.0095 1879 ALA 95 O 0.0090 1880 ALA 95 CB 0.0113 1881 ASP 96 N 0.0094 1882 ASP 96 N 0.0094 1883 ASP 96 CA 0.0086 1884 ASP 96 CA 0.0086 1885 ASP 96 C 0.0095 1886 ASP 96 C 0.0095 1887 ASP 96 O 0.0102 1888 ASP 96 O 0.0102 1889 ASP 96 CB 0.0081 1890 ASP 96 CB 0.0081 1891 ASP 96 CG 0.0074 1892 ASP 96 CG 0.0073 1893 ASP 96 OD1 0.0069 1894 ASP 96 OD1 0.0066 1895 ASP 96 OD2 0.0074 1896 ASP 96 OD2 0.0075 1897 VAL 97 N 0.0118 1898 VAL 97 CA 0.0129 1899 VAL 97 C 0.0165 1900 VAL 97 O 0.0171 1901 VAL 97 CB 0.0094 1902 VAL 97 CG1 0.0116 1903 VAL 97 CG2 0.0081 1904 SER 98 N 0.0203 1905 SER 98 CA 0.0240 1906 SER 98 CA 0.0240 1907 SER 98 C 0.0267 1908 SER 98 O 0.0303 1909 SER 98 CB 0.0279 1910 SER 98 CB 0.0279 1911 SER 98 OG 0.0321 1912 SER 98 OG 0.0309 1913 ILE 99 N 0.0216 1914 ILE 99 CA 0.0209 1915 ILE 99 C 0.0194 1916 ILE 99 O 0.0181 1917 ILE 99 CB 0.0176 1918 ILE 99 CG1 0.0122 1919 ILE 99 CG2 0.0199 1920 ILE 99 CD1 0.0095 1921 GLU 100 N 0.0207 1922 GLU 100 CA 0.0196 1923 GLU 100 C 0.0194 1924 GLU 100 O 0.0230 1925 GLU 100 CB 0.0241 1926 GLU 100 CG 0.0229 1927 GLU 100 CD 0.0265 1928 GLU 100 OE1 0.0309 1929 GLU 100 OE2 0.0253 1930 ASP 101 N 0.0179 1931 ASP 101 CA 0.0178 1932 ASP 101 C 0.0178 1933 ASP 101 O 0.0160 1934 ASP 101 CB 0.0162 1935 ASP 101 CG 0.0182 1936 ASP 101 OD1 0.0203 1937 ASP 101 OD2 0.0186 1938 SER 102 N 0.0202 1939 SER 102 CA 0.0207 1940 SER 102 CA 0.0207 1941 SER 102 C 0.0208 1942 SER 102 O 0.0214 1943 SER 102 CB 0.0242 1944 SER 102 CB 0.0242 1945 SER 102 OG 0.0251 1946 SER 102 OG 0.0267 1947 VAL 103 N 0.0179 1948 VAL 103 CA 0.0180 1949 VAL 103 C 0.0170 1950 VAL 103 O 0.0171 1951 VAL 103 CB 0.0184 1952 VAL 103 CG1 0.0186 1953 VAL 103 CG2 0.0195 1954 ILE 104 N 0.0159 1955 ILE 104 CA 0.0149 1956 ILE 104 C 0.0148 1957 ILE 104 O 0.0153 1958 ILE 104 CB 0.0139 1959 ILE 104 CG1 0.0138 1960 ILE 104 CG2 0.0139 1961 ILE 104 CD1 0.0128 1962 SER 105 N 0.0142 1963 SER 105 CA 0.0126 1964 SER 105 C 0.0102 1965 SER 105 O 0.0103 1966 SER 105 CB 0.0155 1967 SER 105 OG 0.0144 1968 LEU 106 N 0.0086 1969 LEU 106 CA 0.0084 1970 LEU 106 C 0.0118 1971 LEU 106 O 0.0132 1972 LEU 106 CB 0.0061 1973 LEU 106 CG 0.0035 1974 LEU 106 CD1 0.0054 1975 LEU 106 CD2 0.0033 1976 SER 107 N 0.0132 1977 SER 107 CA 0.0163 1978 SER 107 C 0.0185 1979 SER 107 O 0.0183 1980 SER 107 CB 0.0181 1981 SER 107 OG 0.0195 1982 GLY 108 N 0.0210 1983 GLY 108 CA 0.0235 1984 GLY 108 C 0.0229 1985 GLY 108 O 0.0208 1986 ASP 109 N 0.0224 1987 ASP 109 CA 0.0202 1988 ASP 109 C 0.0182 1989 ASP 109 O 0.0160 1990 ASP 109 CB 0.0213 1991 ASP 109 CG 0.0192 1992 ASP 109 OD1 0.0177 1993 ASP 109 OD2 0.0194 1994 HIS 110 N 0.0192 1995 HIS 110 CA 0.0177 1996 HIS 110 C 0.0164 1997 HIS 110 O 0.0154 1998 HIS 110 CB 0.0198 1999 HIS 110 CG 0.0213 2000 HIS 110 ND1 0.0237 2001 HIS 110 CD2 0.0209 2002 HIS 110 CE1 0.0248 2003 HIS 110 NE2 0.0231 2004 CYS 111 N 0.0147 2005 CYS 111 CA 0.0129 2006 CYS 111 CA 0.0129 2007 CYS 111 C 0.0118 2008 CYS 111 O 0.0122 2009 CYS 111 CB 0.0133 2010 CYS 111 CB 0.0133 2011 CYS 111 SG 0.0119 2012 CYS 111 SG 0.0119 2013 ILE 112 N 0.0103 2014 ILE 112 CA 0.0092 2015 ILE 112 C 0.0076 2016 ILE 112 O 0.0065 2017 ILE 112 CB 0.0091 2018 ILE 112 CG1 0.0082 2019 ILE 112 CG2 0.0109 2020 ILE 112 CD1 0.0085 2021 ILE 113 N 0.0050 2022 ILE 113 CA 0.0041 2023 ILE 113 C 0.0044 2024 ILE 113 O 0.0053 2025 ILE 113 CB 0.0034 2026 ILE 113 CG1 0.0035 2027 ILE 113 CG2 0.0036 2028 ILE 113 CD1 0.0047 2029 GLY 114 N 0.0044 2030 GLY 114 CA 0.0048 2031 GLY 114 C 0.0065 2032 GLY 114 O 0.0072 2033 ARG 115 N 0.0090 2034 ARG 115 CA 0.0090 2035 ARG 115 C 0.0086 2036 ARG 115 O 0.0083 2037 ARG 115 CB 0.0095 2038 ARG 115 CG 0.0099 2039 ARG 115 CD 0.0104 2040 ARG 115 NE 0.0108 2041 ARG 115 CZ 0.0109 2042 ARG 115 NH1 0.0106 2043 ARG 115 NH2 0.0113 2044 THR 116 N 0.0086 2045 THR 116 CA 0.0084 2046 THR 116 C 0.0086 2047 THR 116 O 0.0090 2048 THR 116 CB 0.0082 2049 THR 116 OG1 0.0080 2050 THR 116 CG2 0.0080 2051 LEU 117 N 0.0056 2052 LEU 117 CA 0.0055 2053 LEU 117 C 0.0053 2054 LEU 117 O 0.0053 2055 LEU 117 CB 0.0059 2056 LEU 117 CG 0.0060 2057 LEU 117 CD1 0.0061 2058 LEU 117 CD2 0.0065 2059 VAL 118 N 0.0051 2060 VAL 118 CA 0.0049 2061 VAL 118 C 0.0049 2062 VAL 118 O 0.0050 2063 VAL 118 CB 0.0048 2064 VAL 118 CG1 0.0047 2065 VAL 118 CG2 0.0048 2066 VAL 119 N 0.0039 2067 VAL 119 CA 0.0055 2068 VAL 119 C 0.0058 2069 VAL 119 O 0.0050 2070 VAL 119 CB 0.0059 2071 VAL 119 CG1 0.0044 2072 VAL 119 CG2 0.0078 2073 HIS 120 N 0.0075 2074 HIS 120 CA 0.0083 2075 HIS 120 C 0.0101 2076 HIS 120 O 0.0109 2077 HIS 120 CB 0.0088 2078 HIS 120 CG 0.0072 2079 HIS 120 ND1 0.0069 2080 HIS 120 CD2 0.0060 2081 HIS 120 CE1 0.0054 2082 HIS 120 NE2 0.0048 2083 GLU 121 N 0.0107 2084 GLU 121 CA 0.0131 2085 GLU 121 C 0.0165 2086 GLU 121 O 0.0186 2087 GLU 121 CB 0.0145 2088 GLU 121 CG 0.0185 2089 GLU 121 CD 0.0208 2090 GLU 121 OE1 0.0211 2091 GLU 121 OE2 0.0230 2092 LYS 122 N 0.0178 2093 LYS 122 CA 0.0214 2094 LYS 122 C 0.0208 2095 LYS 122 O 0.0176 2096 LYS 122 CB 0.0243 2097 LYS 122 CG 0.0263 2098 LYS 122 CD 0.0299 2099 LYS 122 CE 0.0308 2100 LYS 122 NZ 0.0349 2101 ALA 123 N 0.0237 2102 ALA 123 CA 0.0229 2103 ALA 123 C 0.0215 2104 ALA 123 O 0.0217 2105 ALA 123 CB 0.0248 2106 ASP 124 N 0.0203 2107 ASP 124 CA 0.0192 2108 ASP 124 C 0.0206 2109 ASP 124 O 0.0216 2110 ASP 124 CB 0.0176 2111 ASP 124 CG 0.0167 2112 ASP 124 OD1 0.0172 2113 ASP 124 OD2 0.0158 2114 ASP 125 N 0.0184 2115 ASP 125 CA 0.0181 2116 ASP 125 C 0.0169 2117 ASP 125 O 0.0170 2118 ASP 125 CB 0.0183 2119 ASP 125 CG 0.0175 2120 ASP 125 OD1 0.0166 2121 ASP 125 OD2 0.0181 2122 LEU 126 N 0.0163 2123 LEU 126 CA 0.0157 2124 LEU 126 C 0.0155 2125 LEU 126 O 0.0158 2126 LEU 126 CB 0.0162 2127 LEU 126 CG 0.0170 2128 LEU 126 CD1 0.0180 2129 LEU 126 CD2 0.0166 2130 GLY 127 N 0.0139 2131 GLY 127 CA 0.0153 2132 GLY 127 C 0.0153 2133 GLY 127 O 0.0172 2134 LYS 128 N 0.0144 2135 LYS 128 CA 0.0157 2136 LYS 128 C 0.0147 2137 LYS 128 O 0.0161 2138 LYS 128 CB 0.0180 2139 LYS 128 CG 0.0190 2140 LYS 128 CD 0.0222 2141 LYS 128 CE 0.0231 2142 LYS 128 NZ 0.0246 2143 GLY 129 N 0.0170 2144 GLY 129 CA 0.0176 2145 GLY 129 C 0.0155 2146 GLY 129 O 0.0180 2147 GLY 130 N 0.0160 2148 GLY 130 CA 0.0181 2149 GLY 130 C 0.0220 2150 GLY 130 O 0.0237 2151 ASN 131 N 0.0229 2152 ASN 131 CA 0.0388 2153 ASN 131 C 0.0441 2154 ASN 131 O 0.0353 2155 ASN 131 CB 0.0448 2156 ASN 131 CG 0.0392 2157 ASN 131 OD1 0.0343 2158 ASN 131 ND2 0.0453 2159 GLU 132 N 0.0602 2160 GLU 132 CA 0.0667 2161 GLU 132 C 0.0586 2162 GLU 132 O 0.0548 2163 GLU 132 CB 0.0861 2164 GLU 132 CG 0.0958 2165 GLU 132 CD 0.1125 2166 GLU 132 OE1 0.1219 2167 GLU 132 OE2 0.1168 2168 GLU 133 N 0.0422 2169 GLU 133 CA 0.0410 2170 GLU 133 C 0.0336 2171 GLU 133 O 0.0321 2172 GLU 133 CB 0.0451 2173 GLU 133 CG 0.0456 2174 GLU 133 CD 0.0518 2175 GLU 133 OE1 0.0533 2176 GLU 133 OE2 0.0558 2177 SER 134 N 0.0291 2178 SER 134 CA 0.0223 2179 SER 134 C 0.0200 2180 SER 134 O 0.0164 2181 SER 134 CB 0.0187 2182 SER 134 OG 0.0135 2183 THR 135 N 0.0216 2184 THR 135 CA 0.0204 2185 THR 135 C 0.0224 2186 THR 135 O 0.0228 2187 THR 135 CB 0.0266 2188 THR 135 OG1 0.0329 2189 THR 135 CG2 0.0257 2190 LYS 136 N 0.0256 2191 LYS 136 CA 0.0287 2192 LYS 136 C 0.0279 2193 LYS 136 O 0.0260 2194 LYS 136 CB 0.0375 2195 LYS 136 CG 0.0414 2196 LYS 136 CD 0.0491 2197 LYS 136 CE 0.0553 2198 LYS 136 NZ 0.0547 2199 THR 137 N 0.0217 2200 THR 137 CA 0.0223 2201 THR 137 C 0.0210 2202 THR 137 O 0.0218 2203 THR 137 CB 0.0260 2204 THR 137 OG1 0.0272 2205 THR 137 CG2 0.0279 2206 GLY 138 N 0.0197 2207 GLY 138 CA 0.0193 2208 GLY 138 C 0.0225 2209 GLY 138 O 0.0232 2210 ASN 139 N 0.0219 2211 ASN 139 CA 0.0255 2212 ASN 139 C 0.0260 2213 ASN 139 O 0.0288 2214 ASN 139 CB 0.0280 2215 ASN 139 CG 0.0283 2216 ASN 139 OD1 0.0306 2217 ASN 139 ND2 0.0264 2218 ALA 140 N 0.0234 2219 ALA 140 CA 0.0238 2220 ALA 140 C 0.0261 2221 ALA 140 O 0.0271 2222 ALA 140 CB 0.0203 2223 GLY 141 N 0.0240 2224 GLY 141 CA 0.0227 2225 GLY 141 C 0.0179 2226 GLY 141 O 0.0162 2227 SER 142 N 0.0161 2228 SER 142 CA 0.0128 2229 SER 142 C 0.0078 2230 SER 142 O 0.0072 2231 SER 142 CB 0.0125 2232 SER 142 OG 0.0087 2233 ARG 143 N 0.0100 2234 ARG 143 CA 0.0087 2235 ARG 143 C 0.0088 2236 ARG 143 O 0.0089 2237 ARG 143 CB 0.0075 2238 ARG 143 CG 0.0076 2239 ARG 143 CD 0.0066 2240 ARG 143 NE 0.0068 2241 ARG 143 CZ 0.0062 2242 ARG 143 NH1 0.0056 2243 ARG 143 NH2 0.0066 2244 LEU 144 N 0.0091 2245 LEU 144 CA 0.0094 2246 LEU 144 C 0.0081 2247 LEU 144 O 0.0084 2248 LEU 144 CB 0.0102 2249 LEU 144 CG 0.0118 2250 LEU 144 CD1 0.0128 2251 LEU 144 CD2 0.0128 2252 ALA 145 N 0.0080 2253 ALA 145 CA 0.0074 2254 ALA 145 C 0.0066 2255 ALA 145 O 0.0064 2256 ALA 145 CB 0.0073 2257 CYS 146 N 0.0063 2258 CYS 146 CA 0.0056 2259 CYS 146 C 0.0056 2260 CYS 146 O 0.0062 2261 CYS 146 CB 0.0057 2262 CYS 146 SG 0.0063 2263 GLY 147 N 0.0044 2264 GLY 147 CA 0.0040 2265 GLY 147 C 0.0040 2266 GLY 147 O 0.0043 2267 VAL 148 N 0.0036 2268 VAL 148 CA 0.0036 2269 VAL 148 C 0.0035 2270 VAL 148 O 0.0033 2271 VAL 148 CB 0.0032 2272 VAL 148 CG1 0.0032 2273 VAL 148 CG2 0.0034 2274 ILE 149 N 0.0017 2275 ILE 149 CA 0.0025 2276 ILE 149 C 0.0021 2277 ILE 149 O 0.0013 2278 ILE 149 CB 0.0033 2279 ILE 149 CG1 0.0042 2280 ILE 149 CG2 0.0042 2281 ILE 149 CD1 0.0053 2282 GLY 150 N 0.0032 2283 GLY 150 CA 0.0037 2284 GLY 150 C 0.0047 2285 GLY 150 O 0.0054 2286 ILE 151 N 0.0085 2287 ILE 151 CA 0.0098 2288 ILE 151 C 0.0108 2289 ILE 151 O 0.0109 2290 ILE 151 CB 0.0099 2291 ILE 151 CG1 0.0089 2292 ILE 151 CG2 0.0112 2293 ILE 151 CD1 0.0091 2294 ALA 152 N 0.0118 2295 ALA 152 CA 0.0129 2296 ALA 152 C 0.0142 2297 ALA 152 O 0.0144 2298 ALA 152 CB 0.0130 2299 GLN 153 N 0.0150 2300 GLN 153 CA 0.0183 2301 GLN 153 C 0.0180 2302 GLN 153 O 0.0142 2303 GLN 153 CB 0.0184 2304 GLN 153 CG 0.0232 2305 GLN 153 CD 0.0255 2306 GLN 153 OE1 0.0245 2307 GLN 153 NE2 0.0295 2308 GLN 153 OXT 0.0221