1 ALA 1 N 0.0521 2 ALA 1 CA 0.0458 3 ALA 1 C 0.0408 4 ALA 1 O 0.0421 5 ALA 1 CB 0.0441 6 THR 2 N 0.0357 7 THR 2 CA 0.0308 8 THR 2 C 0.0252 9 THR 2 O 0.0233 10 THR 2 CB 0.0284 11 THR 2 OG1 0.0338 12 THR 2 CG2 0.0248 13 LYS 3 N 0.0192 14 LYS 3 CA 0.0168 15 LYS 3 C 0.0143 16 LYS 3 O 0.0150 17 LYS 3 CB 0.0181 18 LYS 3 CG 0.0203 19 LYS 3 CD 0.0223 20 LYS 3 CE 0.0250 21 LYS 3 NZ 0.0272 22 ALA 4 N 0.0116 23 ALA 4 CA 0.0091 24 ALA 4 C 0.0075 25 ALA 4 O 0.0077 26 ALA 4 CB 0.0072 27 VAL 5 N 0.0053 28 VAL 5 CA 0.0043 29 VAL 5 C 0.0027 30 VAL 5 O 0.0021 31 VAL 5 CB 0.0048 32 VAL 5 CG1 0.0048 33 VAL 5 CG2 0.0042 34 CYS 6 N 0.0021 35 CYS 6 CA 0.0016 36 CYS 6 C 0.0016 37 CYS 6 O 0.0019 38 CYS 6 CB 0.0033 39 CYS 6 SG 0.0045 40 VAL 7 N 0.0038 41 VAL 7 CA 0.0036 42 VAL 7 C 0.0047 43 VAL 7 O 0.0053 44 VAL 7 CB 0.0030 45 VAL 7 CG1 0.0032 46 VAL 7 CG2 0.0020 47 LEU 8 N 0.0050 48 LEU 8 CA 0.0061 49 LEU 8 C 0.0063 50 LEU 8 O 0.0058 51 LEU 8 CB 0.0064 52 LEU 8 CG 0.0068 53 LEU 8 CD1 0.0068 54 LEU 8 CD2 0.0079 55 LYS 9 N 0.0074 56 LYS 9 CA 0.0079 57 LYS 9 C 0.0094 58 LYS 9 O 0.0101 59 LYS 9 CB 0.0085 60 LYS 9 CG 0.0073 61 LYS 9 CD 0.0068 62 LYS 9 CE 0.0062 63 LYS 9 NZ 0.0052 64 GLY 10 N 0.0100 65 GLY 10 CA 0.0115 66 GLY 10 C 0.0126 67 GLY 10 O 0.0126 68 ASP 11 N 0.0143 69 ASP 11 CA 0.0154 70 ASP 11 C 0.0148 71 ASP 11 O 0.0157 72 ASP 11 CB 0.0164 73 ASP 11 CG 0.0170 74 ASP 11 OD1 0.0171 75 ASP 11 OD2 0.0175 76 GLY 12 N 0.0134 77 GLY 12 CA 0.0129 78 GLY 12 C 0.0123 79 GLY 12 O 0.0125 80 PRO 13 N 0.0131 81 PRO 13 CA 0.0118 82 PRO 13 C 0.0099 83 PRO 13 O 0.0088 84 PRO 13 CB 0.0130 85 PRO 13 CG 0.0138 86 PRO 13 CD 0.0144 87 VAL 14 N 0.0095 88 VAL 14 CA 0.0079 89 VAL 14 C 0.0067 90 VAL 14 O 0.0075 91 VAL 14 CB 0.0082 92 VAL 14 CG1 0.0066 93 VAL 14 CG2 0.0094 94 GLN 15 N 0.0066 95 GLN 15 CA 0.0059 96 GLN 15 C 0.0052 97 GLN 15 O 0.0054 98 GLN 15 CB 0.0059 99 GLN 15 CG 0.0065 100 GLN 15 CD 0.0066 101 GLN 15 OE1 0.0060 102 GLN 15 NE2 0.0075 103 GLY 16 N 0.0049 104 GLY 16 CA 0.0046 105 GLY 16 C 0.0048 106 GLY 16 O 0.0050 107 ILE 17 N 0.0039 108 ILE 17 CA 0.0031 109 ILE 17 C 0.0024 110 ILE 17 O 0.0022 111 ILE 17 CB 0.0030 112 ILE 17 CG1 0.0027 113 ILE 17 CG2 0.0028 114 ILE 17 CD1 0.0032 115 ILE 18 N 0.0021 116 ILE 18 CA 0.0021 117 ILE 18 C 0.0017 118 ILE 18 O 0.0014 119 ILE 18 CB 0.0029 120 ILE 18 CG1 0.0038 121 ILE 18 CG2 0.0034 122 ILE 18 CD1 0.0042 123 ASN 19 N 0.0010 124 ASN 19 CA 0.0033 125 ASN 19 C 0.0043 126 ASN 19 O 0.0045 127 ASN 19 CB 0.0050 128 ASN 19 CG 0.0049 129 ASN 19 OD1 0.0069 130 ASN 19 ND2 0.0034 131 PHE 20 N 0.0063 132 PHE 20 CA 0.0082 133 PHE 20 C 0.0107 134 PHE 20 O 0.0112 135 PHE 20 CB 0.0077 136 PHE 20 CG 0.0057 137 PHE 20 CD1 0.0032 138 PHE 20 CD2 0.0071 139 PHE 20 CE1 0.0024 140 PHE 20 CE2 0.0067 141 PHE 20 CZ 0.0048 142 GLU 21 N 0.0129 143 GLU 21 CA 0.0178 144 GLU 21 C 0.0205 145 GLU 21 O 0.0210 146 GLU 21 CB 0.0195 147 GLU 21 CG 0.0243 148 GLU 21 CD 0.0255 149 GLU 21 OE1 0.0223 150 GLU 21 OE2 0.0296 151 GLN 22 N 0.0232 152 GLN 22 CA 0.0264 153 GLN 22 C 0.0312 154 GLN 22 O 0.0324 155 GLN 22 CB 0.0251 156 GLN 22 CG 0.0276 157 GLN 22 CD 0.0261 158 GLN 22 OE1 0.0244 159 GLN 22 NE2 0.0272 160 LYS 23 N 0.0363 161 LYS 23 CA 0.0460 162 LYS 23 C 0.0524 163 LYS 23 O 0.0598 164 LYS 23 CB 0.0507 165 LYS 23 CG 0.0451 166 LYS 23 CD 0.0513 167 LYS 23 CE 0.0610 168 LYS 23 NZ 0.0662 169 GLU 24 N 0.0502 170 GLU 24 CA 0.0558 171 GLU 24 C 0.0491 172 GLU 24 O 0.0412 173 GLU 24 CB 0.0630 174 GLU 24 CG 0.0713 175 GLU 24 CD 0.0787 176 GLU 24 OE1 0.0769 177 GLU 24 OE2 0.0872 178 SER 25 N 0.0571 179 SER 25 CA 0.0524 180 SER 25 C 0.0492 181 SER 25 O 0.0428 182 SER 25 CB 0.0569 183 SER 25 OG 0.0628 184 ASN 26 N 0.0543 185 ASN 26 CA 0.0536 186 ASN 26 C 0.0541 187 ASN 26 O 0.0567 188 ASN 26 CB 0.0600 189 ASN 26 CG 0.0666 190 ASN 26 OD1 0.0687 191 ASN 26 ND2 0.0700 192 GLY 27 N 0.0448 193 GLY 27 CA 0.0447 194 GLY 27 C 0.0391 195 GLY 27 O 0.0349 196 PRO 28 N 0.0392 197 PRO 28 CA 0.0345 198 PRO 28 C 0.0288 199 PRO 28 O 0.0296 200 PRO 28 CB 0.0374 201 PRO 28 CG 0.0409 202 PRO 28 CD 0.0438 203 VAL 29 N 0.0214 204 VAL 29 CA 0.0183 205 VAL 29 C 0.0176 206 VAL 29 O 0.0180 207 VAL 29 CB 0.0157 208 VAL 29 CG1 0.0126 209 VAL 29 CG2 0.0166 210 LYS 30 N 0.0170 211 LYS 30 CA 0.0160 212 LYS 30 C 0.0124 213 LYS 30 O 0.0109 214 LYS 30 CB 0.0173 215 LYS 30 CG 0.0172 216 LYS 30 CD 0.0185 217 LYS 30 CE 0.0161 218 LYS 30 NZ 0.0178 219 VAL 31 N 0.0104 220 VAL 31 CA 0.0080 221 VAL 31 C 0.0072 222 VAL 31 O 0.0088 223 VAL 31 CB 0.0086 224 VAL 31 CG1 0.0067 225 VAL 31 CG2 0.0098 226 TRP 32 N 0.0049 227 TRP 32 CA 0.0041 228 TRP 32 CA 0.0041 229 TRP 32 C 0.0021 230 TRP 32 O 0.0014 231 TRP 32 CB 0.0047 232 TRP 32 CB 0.0047 233 TRP 32 CG 0.0045 234 TRP 32 CG 0.0050 235 TRP 32 CD1 0.0041 236 TRP 32 CD1 0.0069 237 TRP 32 CD2 0.0064 238 TRP 32 CD2 0.0049 239 TRP 32 NE1 0.0062 240 TRP 32 NE1 0.0079 241 TRP 32 CE2 0.0073 242 TRP 32 CE2 0.0071 243 TRP 32 CE3 0.0079 244 TRP 32 CE3 0.0041 245 TRP 32 CZ2 0.0096 246 TRP 32 CZ2 0.0087 247 TRP 32 CZ3 0.0097 248 TRP 32 CZ3 0.0061 249 TRP 32 CH2 0.0105 250 TRP 32 CH2 0.0083 251 GLY 33 N 0.0049 252 GLY 33 CA 0.0058 253 GLY 33 C 0.0065 254 GLY 33 O 0.0067 255 SER 34 N 0.0073 256 SER 34 CA 0.0089 257 SER 34 C 0.0089 258 SER 34 O 0.0083 259 SER 34 CB 0.0112 260 SER 34 OG 0.0128 261 ILE 35 N 0.0086 262 ILE 35 CA 0.0074 263 ILE 35 C 0.0087 264 ILE 35 O 0.0101 265 ILE 35 CB 0.0066 266 ILE 35 CG1 0.0066 267 ILE 35 CG2 0.0068 268 ILE 35 CD1 0.0066 269 LYS 36 N 0.0089 270 LYS 36 CA 0.0108 271 LYS 36 C 0.0113 272 LYS 36 O 0.0102 273 LYS 36 CB 0.0116 274 LYS 36 CG 0.0102 275 LYS 36 CD 0.0113 276 LYS 36 CE 0.0116 277 LYS 36 NZ 0.0116 278 GLY 37 N 0.0136 279 GLY 37 CA 0.0160 280 GLY 37 C 0.0175 281 GLY 37 O 0.0206 282 LEU 38 N 0.0162 283 LEU 38 CA 0.0172 284 LEU 38 C 0.0218 285 LEU 38 O 0.0240 286 LEU 38 CB 0.0135 287 LEU 38 CG 0.0096 288 LEU 38 CD1 0.0074 289 LEU 38 CD2 0.0122 290 THR 39 N 0.0231 291 THR 39 CA 0.0262 292 THR 39 C 0.0257 293 THR 39 O 0.0231 294 THR 39 CB 0.0282 295 THR 39 OG1 0.0268 296 THR 39 CG2 0.0286 297 GLU 40 N 0.0285 298 GLU 40 CA 0.0287 299 GLU 40 C 0.0277 300 GLU 40 O 0.0287 301 GLU 40 CB 0.0324 302 GLU 40 CG 0.0334 303 GLU 40 CD 0.0370 304 GLU 40 OE1 0.0377 305 GLU 40 OE2 0.0394 306 GLY 41 N 0.0182 307 GLY 41 CA 0.0154 308 GLY 41 C 0.0110 309 GLY 41 O 0.0101 310 LEU 42 N 0.0094 311 LEU 42 CA 0.0080 312 LEU 42 C 0.0101 313 LEU 42 O 0.0126 314 LEU 42 CB 0.0090 315 LEU 42 CG 0.0082 316 LEU 42 CD1 0.0080 317 LEU 42 CD2 0.0102 318 HIS 43 N 0.0075 319 HIS 43 CA 0.0089 320 HIS 43 C 0.0104 321 HIS 43 O 0.0104 322 HIS 43 CB 0.0085 323 HIS 43 CG 0.0079 324 HIS 43 ND1 0.0093 325 HIS 43 CD2 0.0066 326 HIS 43 CE1 0.0091 327 HIS 43 NE2 0.0075 328 GLY 44 N 0.0121 329 GLY 44 CA 0.0137 330 GLY 44 C 0.0143 331 GLY 44 O 0.0141 332 PHE 45 N 0.0134 333 PHE 45 CA 0.0136 334 PHE 45 C 0.0138 335 PHE 45 O 0.0138 336 PHE 45 CB 0.0135 337 PHE 45 CG 0.0136 338 PHE 45 CD1 0.0137 339 PHE 45 CD2 0.0138 340 PHE 45 CE1 0.0138 341 PHE 45 CE2 0.0139 342 PHE 45 CZ 0.0139 343 HIS 46 N 0.0139 344 HIS 46 CA 0.0141 345 HIS 46 C 0.0144 346 HIS 46 O 0.0144 347 HIS 46 CB 0.0141 348 HIS 46 CG 0.0139 349 HIS 46 ND1 0.0137 350 HIS 46 CD2 0.0138 351 HIS 46 CE1 0.0135 352 HIS 46 NE2 0.0136 353 VAL 47 N 0.0129 354 VAL 47 CA 0.0129 355 VAL 47 C 0.0128 356 VAL 47 O 0.0128 357 VAL 47 CB 0.0129 358 VAL 47 CG1 0.0129 359 VAL 47 CG2 0.0130 360 HIS 48 N 0.0128 361 HIS 48 CA 0.0128 362 HIS 48 C 0.0128 363 HIS 48 O 0.0128 364 HIS 48 CB 0.0128 365 HIS 48 CG 0.0128 366 HIS 48 ND1 0.0128 367 HIS 48 CD2 0.0128 368 HIS 48 CE1 0.0128 369 HIS 48 NE2 0.0128 370 GLU 49 N 0.0124 371 GLU 49 CA 0.0119 372 GLU 49 C 0.0113 373 GLU 49 O 0.0107 374 GLU 49 CB 0.0123 375 GLU 49 CG 0.0119 376 GLU 49 CD 0.0122 377 GLU 49 OE1 0.0129 378 GLU 49 OE2 0.0119 379 PHE 50 N 0.0115 380 PHE 50 CA 0.0111 381 PHE 50 C 0.0108 382 PHE 50 O 0.0112 383 PHE 50 CB 0.0115 384 PHE 50 CG 0.0119 385 PHE 50 CD1 0.0116 386 PHE 50 CD2 0.0127 387 PHE 50 CE1 0.0119 388 PHE 50 CE2 0.0130 389 PHE 50 CZ 0.0126 390 GLY 51 N 0.0076 391 GLY 51 CA 0.0075 392 GLY 51 C 0.0076 393 GLY 51 O 0.0075 394 ASP 52 N 0.0077 395 ASP 52 CA 0.0077 396 ASP 52 C 0.0079 397 ASP 52 O 0.0080 398 ASP 52 CB 0.0078 399 ASP 52 CG 0.0078 400 ASP 52 OD1 0.0079 401 ASP 52 OD2 0.0078 402 ASN 53 N 0.0073 403 ASN 53 CA 0.0078 404 ASN 53 C 0.0077 405 ASN 53 O 0.0080 406 ASN 53 CB 0.0081 407 ASN 53 CG 0.0083 408 ASN 53 OD1 0.0084 409 ASN 53 ND2 0.0085 410 THR 54 N 0.0073 411 THR 54 CA 0.0072 412 THR 54 C 0.0077 413 THR 54 O 0.0080 414 THR 54 CB 0.0067 415 THR 54 OG1 0.0062 416 THR 54 CG2 0.0067 417 ALA 55 N 0.0112 418 ALA 55 CA 0.0120 419 ALA 55 C 0.0120 420 ALA 55 O 0.0127 421 ALA 55 CB 0.0129 422 GLY 56 N 0.0112 423 GLY 56 CA 0.0111 424 GLY 56 C 0.0110 425 GLY 56 O 0.0108 426 CYS 57 N 0.0119 427 CYS 57 CA 0.0119 428 CYS 57 C 0.0121 429 CYS 57 O 0.0121 430 CYS 57 CB 0.0119 431 CYS 57 SG 0.0116 432 THR 58 N 0.0123 433 THR 58 CA 0.0126 434 THR 58 C 0.0126 435 THR 58 O 0.0127 436 THR 58 CB 0.0128 437 THR 58 OG1 0.0130 438 THR 58 CG2 0.0127 439 SER 59 N 0.0111 440 SER 59 CA 0.0115 441 SER 59 C 0.0115 442 SER 59 O 0.0118 443 SER 59 CB 0.0115 444 SER 59 OG 0.0115 445 ALA 60 N 0.0111 446 ALA 60 CA 0.0111 447 ALA 60 C 0.0115 448 ALA 60 O 0.0117 449 ALA 60 CB 0.0106 450 GLY 61 N 0.0124 451 GLY 61 CA 0.0126 452 GLY 61 C 0.0124 453 GLY 61 O 0.0121 454 PRO 62 N 0.0127 455 PRO 62 CA 0.0126 456 PRO 62 C 0.0125 457 PRO 62 O 0.0125 458 PRO 62 CB 0.0130 459 PRO 62 CG 0.0133 460 PRO 62 CD 0.0131 461 HIS 63 N 0.0114 462 HIS 63 CA 0.0114 463 HIS 63 C 0.0115 464 HIS 63 O 0.0117 465 HIS 63 CB 0.0114 466 HIS 63 CG 0.0113 467 HIS 63 ND1 0.0114 468 HIS 63 CD2 0.0113 469 HIS 63 CE1 0.0114 470 HIS 63 NE2 0.0114 471 PHE 64 N 0.0115 472 PHE 64 CA 0.0117 473 PHE 64 C 0.0119 474 PHE 64 O 0.0118 475 PHE 64 CB 0.0118 476 PHE 64 CG 0.0121 477 PHE 64 CD1 0.0123 478 PHE 64 CD2 0.0122 479 PHE 64 CE1 0.0127 480 PHE 64 CE2 0.0126 481 PHE 64 CZ 0.0128 482 ASN 65 N 0.0106 483 ASN 65 CA 0.0103 484 ASN 65 C 0.0112 485 ASN 65 O 0.0104 486 ASN 65 CB 0.0087 487 ASN 65 CG 0.0092 488 ASN 65 OD1 0.0106 489 ASN 65 ND2 0.0087 490 PRO 66 N 0.0130 491 PRO 66 CA 0.0140 492 PRO 66 C 0.0144 493 PRO 66 O 0.0146 494 PRO 66 CB 0.0161 495 PRO 66 CG 0.0164 496 PRO 66 CD 0.0144 497 LEU 67 N 0.0143 498 LEU 67 CA 0.0162 499 LEU 67 C 0.0150 500 LEU 67 O 0.0171 501 LEU 67 CB 0.0187 502 LEU 67 CG 0.0202 503 LEU 67 CD1 0.0224 504 LEU 67 CD2 0.0219 505 SER 68 N 0.0123 506 SER 68 CA 0.0119 507 SER 68 C 0.0142 508 SER 68 O 0.0160 509 SER 68 CB 0.0124 510 SER 68 OG 0.0111 511 ARG 69 N 0.0215 512 ARG 69 CA 0.0251 513 ARG 69 C 0.0230 514 ARG 69 O 0.0199 515 ARG 69 CB 0.0268 516 ARG 69 CG 0.0292 517 ARG 69 CD 0.0358 518 ARG 69 NE 0.0392 519 ARG 69 CZ 0.0447 520 ARG 69 NH1 0.0472 521 ARG 69 NH2 0.0481 522 LYS 70 N 0.0257 523 LYS 70 CA 0.0245 524 LYS 70 C 0.0209 525 LYS 70 O 0.0215 526 LYS 70 CB 0.0304 527 LYS 70 CG 0.0347 528 LYS 70 CD 0.0325 529 LYS 70 CE 0.0317 530 LYS 70 NZ 0.0289 531 HIS 71 N 0.0164 532 HIS 71 CA 0.0135 533 HIS 71 C 0.0137 534 HIS 71 O 0.0152 535 HIS 71 CB 0.0125 536 HIS 71 CG 0.0104 537 HIS 71 ND1 0.0093 538 HIS 71 CD2 0.0101 539 HIS 71 CE1 0.0093 540 HIS 71 NE2 0.0094 541 GLY 72 N 0.0127 542 GLY 72 CA 0.0135 543 GLY 72 C 0.0128 544 GLY 72 O 0.0118 545 GLY 73 N 0.0113 546 GLY 73 CA 0.0141 547 GLY 73 C 0.0153 548 GLY 73 O 0.0150 549 PRO 74 N 0.0181 550 PRO 74 CA 0.0200 551 PRO 74 C 0.0225 552 PRO 74 O 0.0241 553 PRO 74 CB 0.0230 554 PRO 74 CG 0.0242 555 PRO 74 CD 0.0205 556 LYS 75 N 0.0308 557 LYS 75 CA 0.0352 558 LYS 75 C 0.0323 559 LYS 75 O 0.0356 560 LYS 75 CB 0.0382 561 LYS 75 CG 0.0448 562 LYS 75 CD 0.0465 563 LYS 75 CE 0.0485 564 LYS 75 NZ 0.0535 565 ASP 76 N 0.0274 566 ASP 76 CA 0.0280 567 ASP 76 C 0.0338 568 ASP 76 O 0.0342 569 ASP 76 CB 0.0221 570 ASP 76 CG 0.0166 571 ASP 76 OD1 0.0179 572 ASP 76 OD2 0.0131 573 GLU 77 N 0.0481 574 GLU 77 CA 0.0545 575 GLU 77 C 0.0486 576 GLU 77 O 0.0495 577 GLU 77 CB 0.0650 578 GLU 77 CG 0.0734 579 GLU 77 CD 0.0836 580 GLU 77 OE1 0.0848 581 GLU 77 OE2 0.0910 582 GLU 78 N 0.0440 583 GLU 78 CA 0.0384 584 GLU 78 C 0.0267 585 GLU 78 O 0.0219 586 GLU 78 CB 0.0428 587 GLU 78 CG 0.0411 588 GLU 78 CD 0.0465 589 GLU 78 OE1 0.0534 590 GLU 78 OE2 0.0446 591 ARG 79 N 0.0152 592 ARG 79 CA 0.0130 593 ARG 79 C 0.0130 594 ARG 79 O 0.0152 595 ARG 79 CB 0.0140 596 ARG 79 CG 0.0174 597 ARG 79 CD 0.0195 598 ARG 79 NE 0.0200 599 ARG 79 CZ 0.0229 600 ARG 79 NH1 0.0254 601 ARG 79 NH2 0.0235 602 HIS 80 N 0.0112 603 HIS 80 CA 0.0114 604 HIS 80 C 0.0135 605 HIS 80 O 0.0148 606 HIS 80 CB 0.0101 607 HIS 80 CG 0.0102 608 HIS 80 ND1 0.0113 609 HIS 80 CD2 0.0115 610 HIS 80 CE1 0.0130 611 HIS 80 NE2 0.0131 612 VAL 81 N 0.0140 613 VAL 81 CA 0.0142 614 VAL 81 C 0.0144 615 VAL 81 O 0.0147 616 VAL 81 CB 0.0143 617 VAL 81 CG1 0.0146 618 VAL 81 CG2 0.0143 619 GLY 82 N 0.0143 620 GLY 82 CA 0.0146 621 GLY 82 C 0.0149 622 GLY 82 O 0.0153 623 ASP 83 N 0.0132 624 ASP 83 CA 0.0137 625 ASP 83 C 0.0149 626 ASP 83 O 0.0151 627 ASP 83 CB 0.0129 628 ASP 83 CG 0.0121 629 ASP 83 OD1 0.0124 630 ASP 83 OD2 0.0115 631 LEU 84 N 0.0159 632 LEU 84 CA 0.0173 633 LEU 84 C 0.0181 634 LEU 84 O 0.0195 635 LEU 84 CB 0.0182 636 LEU 84 CG 0.0177 637 LEU 84 CD1 0.0188 638 LEU 84 CD2 0.0177 639 GLY 85 N 0.0178 640 GLY 85 CA 0.0165 641 GLY 85 C 0.0157 642 GLY 85 O 0.0159 643 ASN 86 N 0.0149 644 ASN 86 CA 0.0140 645 ASN 86 C 0.0141 646 ASN 86 O 0.0143 647 ASN 86 CB 0.0126 648 ASN 86 CG 0.0123 649 ASN 86 OD1 0.0122 650 ASN 86 ND2 0.0122 651 VAL 87 N 0.0136 652 VAL 87 CA 0.0117 653 VAL 87 C 0.0095 654 VAL 87 O 0.0094 655 VAL 87 CB 0.0117 656 VAL 87 CG1 0.0145 657 VAL 87 CG2 0.0116 658 THR 88 N 0.0092 659 THR 88 CA 0.0090 660 THR 88 C 0.0098 661 THR 88 O 0.0108 662 THR 88 CB 0.0107 663 THR 88 OG1 0.0107 664 THR 88 CG2 0.0117 665 ALA 89 N 0.0133 666 ALA 89 CA 0.0165 667 ALA 89 C 0.0213 668 ALA 89 O 0.0221 669 ALA 89 CB 0.0167 670 ASP 90 N 0.0250 671 ASP 90 N 0.0250 672 ASP 90 CA 0.0301 673 ASP 90 CA 0.0301 674 ASP 90 C 0.0331 675 ASP 90 C 0.0331 676 ASP 90 O 0.0315 677 ASP 90 O 0.0315 678 ASP 90 CB 0.0335 679 ASP 90 CB 0.0335 680 ASP 90 CG 0.0333 681 ASP 90 CG 0.0351 682 ASP 90 OD1 0.0355 683 ASP 90 OD1 0.0318 684 ASP 90 OD2 0.0315 685 ASP 90 OD2 0.0396 686 LYS 91 N 0.0455 687 LYS 91 CA 0.0494 688 LYS 91 C 0.0474 689 LYS 91 O 0.0481 690 LYS 91 CB 0.0571 691 LYS 91 CG 0.0610 692 LYS 91 CD 0.0628 693 LYS 91 CE 0.0632 694 LYS 91 NZ 0.0671 695 ASP 92 N 0.0455 696 ASP 92 N 0.0455 697 ASP 92 CA 0.0432 698 ASP 92 CA 0.0432 699 ASP 92 C 0.0365 700 ASP 92 C 0.0365 701 ASP 92 O 0.0346 702 ASP 92 O 0.0347 703 ASP 92 CB 0.0438 704 ASP 92 CB 0.0436 705 ASP 92 CG 0.0421 706 ASP 92 CG 0.0510 707 ASP 92 OD1 0.0395 708 ASP 92 OD1 0.0555 709 ASP 92 OD2 0.0442 710 ASP 92 OD2 0.0531 711 GLY 93 N 0.0273 712 GLY 93 CA 0.0236 713 GLY 93 C 0.0195 714 GLY 93 O 0.0165 715 VAL 94 N 0.0204 716 VAL 94 CA 0.0182 717 VAL 94 C 0.0179 718 VAL 94 O 0.0209 719 VAL 94 CB 0.0211 720 VAL 94 CG1 0.0211 721 VAL 94 CG2 0.0210 722 ALA 95 N 0.0149 723 ALA 95 CA 0.0130 724 ALA 95 C 0.0122 725 ALA 95 O 0.0119 726 ALA 95 CB 0.0112 727 ASP 96 N 0.0124 728 ASP 96 N 0.0123 729 ASP 96 CA 0.0116 730 ASP 96 CA 0.0116 731 ASP 96 C 0.0092 732 ASP 96 C 0.0092 733 ASP 96 O 0.0090 734 ASP 96 O 0.0090 735 ASP 96 CB 0.0130 736 ASP 96 CB 0.0130 737 ASP 96 CG 0.0130 738 ASP 96 CG 0.0155 739 ASP 96 OD1 0.0140 740 ASP 96 OD1 0.0164 741 ASP 96 OD2 0.0121 742 ASP 96 OD2 0.0167 743 VAL 97 N 0.0072 744 VAL 97 CA 0.0063 745 VAL 97 C 0.0047 746 VAL 97 O 0.0033 747 VAL 97 CB 0.0056 748 VAL 97 CG1 0.0057 749 VAL 97 CG2 0.0082 750 SER 98 N 0.0068 751 SER 98 CA 0.0077 752 SER 98 CA 0.0077 753 SER 98 C 0.0108 754 SER 98 O 0.0126 755 SER 98 CB 0.0076 756 SER 98 CB 0.0075 757 SER 98 OG 0.0093 758 SER 98 OG 0.0079 759 ILE 99 N 0.0157 760 ILE 99 CA 0.0182 761 ILE 99 C 0.0178 762 ILE 99 O 0.0154 763 ILE 99 CB 0.0181 764 ILE 99 CG1 0.0145 765 ILE 99 CG2 0.0214 766 ILE 99 CD1 0.0151 767 GLU 100 N 0.0209 768 GLU 100 CA 0.0214 769 GLU 100 C 0.0220 770 GLU 100 O 0.0246 771 GLU 100 CB 0.0249 772 GLU 100 CG 0.0260 773 GLU 100 CD 0.0294 774 GLU 100 OE1 0.0300 775 GLU 100 OE2 0.0318 776 ASP 101 N 0.0168 777 ASP 101 CA 0.0187 778 ASP 101 C 0.0191 779 ASP 101 O 0.0165 780 ASP 101 CB 0.0158 781 ASP 101 CG 0.0205 782 ASP 101 OD1 0.0264 783 ASP 101 OD2 0.0186 784 SER 102 N 0.0240 785 SER 102 CA 0.0261 786 SER 102 CA 0.0261 787 SER 102 C 0.0236 788 SER 102 O 0.0257 789 SER 102 CB 0.0337 790 SER 102 CB 0.0338 791 SER 102 OG 0.0364 792 SER 102 OG 0.0368 793 VAL 103 N 0.0126 794 VAL 103 CA 0.0116 795 VAL 103 C 0.0103 796 VAL 103 O 0.0093 797 VAL 103 CB 0.0125 798 VAL 103 CG1 0.0119 799 VAL 103 CG2 0.0138 800 ILE 104 N 0.0105 801 ILE 104 CA 0.0094 802 ILE 104 C 0.0090 803 ILE 104 O 0.0097 804 ILE 104 CB 0.0097 805 ILE 104 CG1 0.0108 806 ILE 104 CG2 0.0103 807 ILE 104 CD1 0.0111 808 SER 105 N 0.0101 809 SER 105 CA 0.0101 810 SER 105 C 0.0078 811 SER 105 O 0.0055 812 SER 105 CB 0.0108 813 SER 105 OG 0.0125 814 LEU 106 N 0.0091 815 LEU 106 CA 0.0086 816 LEU 106 C 0.0096 817 LEU 106 O 0.0109 818 LEU 106 CB 0.0106 819 LEU 106 CG 0.0097 820 LEU 106 CD1 0.0116 821 LEU 106 CD2 0.0068 822 SER 107 N 0.0133 823 SER 107 CA 0.0150 824 SER 107 C 0.0099 825 SER 107 O 0.0076 826 SER 107 CB 0.0208 827 SER 107 OG 0.0211 828 GLY 108 N 0.0108 829 GLY 108 CA 0.0075 830 GLY 108 C 0.0100 831 GLY 108 O 0.0136 832 ASP 109 N 0.0123 833 ASP 109 CA 0.0122 834 ASP 109 CA 0.0122 835 ASP 109 C 0.0109 836 ASP 109 O 0.0109 837 ASP 109 CB 0.0129 838 ASP 109 CB 0.0129 839 ASP 109 CG 0.0134 840 ASP 109 CG 0.0121 841 ASP 109 OD1 0.0138 842 ASP 109 OD1 0.0114 843 ASP 109 OD2 0.0135 844 ASP 109 OD2 0.0125 845 HIS 110 N 0.0100 846 HIS 110 CA 0.0092 847 HIS 110 C 0.0090 848 HIS 110 O 0.0088 849 HIS 110 CB 0.0089 850 HIS 110 CG 0.0092 851 HIS 110 ND1 0.0091 852 HIS 110 CD2 0.0099 853 HIS 110 CE1 0.0096 854 HIS 110 NE2 0.0103 855 CYS 111 N 0.0059 856 CYS 111 CA 0.0060 857 CYS 111 CA 0.0060 858 CYS 111 C 0.0059 859 CYS 111 O 0.0065 860 CYS 111 CB 0.0069 861 CYS 111 CB 0.0069 862 CYS 111 SG 0.0074 863 CYS 111 SG 0.0075 864 ILE 112 N 0.0058 865 ILE 112 CA 0.0060 866 ILE 112 C 0.0058 867 ILE 112 O 0.0059 868 ILE 112 CB 0.0067 869 ILE 112 CG1 0.0070 870 ILE 112 CG2 0.0074 871 ILE 112 CD1 0.0084 872 ILE 113 N 0.0041 873 ILE 113 CA 0.0034 874 ILE 113 C 0.0032 875 ILE 113 O 0.0034 876 ILE 113 CB 0.0032 877 ILE 113 CG1 0.0038 878 ILE 113 CG2 0.0028 879 ILE 113 CD1 0.0039 880 GLY 114 N 0.0031 881 GLY 114 CA 0.0034 882 GLY 114 C 0.0041 883 GLY 114 O 0.0045 884 ARG 115 N 0.0083 885 ARG 115 CA 0.0087 886 ARG 115 C 0.0089 887 ARG 115 O 0.0087 888 ARG 115 CB 0.0090 889 ARG 115 CG 0.0087 890 ARG 115 CD 0.0090 891 ARG 115 NE 0.0088 892 ARG 115 CZ 0.0090 893 ARG 115 NH1 0.0094 894 ARG 115 NH2 0.0088 895 THR 116 N 0.0095 896 THR 116 CA 0.0098 897 THR 116 C 0.0102 898 THR 116 O 0.0106 899 THR 116 CB 0.0101 900 THR 116 OG1 0.0098 901 THR 116 CG2 0.0105 902 LEU 117 N 0.0114 903 LEU 117 CA 0.0114 904 LEU 117 C 0.0115 905 LEU 117 O 0.0113 906 LEU 117 CB 0.0110 907 LEU 117 CG 0.0110 908 LEU 117 CD1 0.0113 909 LEU 117 CD2 0.0105 910 VAL 118 N 0.0118 911 VAL 118 CA 0.0119 912 VAL 118 C 0.0119 913 VAL 118 O 0.0121 914 VAL 118 CB 0.0124 915 VAL 118 CG1 0.0126 916 VAL 118 CG2 0.0124 917 VAL 119 N 0.0120 918 VAL 119 CA 0.0112 919 VAL 119 C 0.0108 920 VAL 119 O 0.0112 921 VAL 119 CB 0.0110 922 VAL 119 CG1 0.0114 923 VAL 119 CG2 0.0101 924 HIS 120 N 0.0101 925 HIS 120 CA 0.0098 926 HIS 120 C 0.0091 927 HIS 120 O 0.0088 928 HIS 120 CB 0.0096 929 HIS 120 CG 0.0102 930 HIS 120 ND1 0.0104 931 HIS 120 CD2 0.0108 932 HIS 120 CE1 0.0110 933 HIS 120 NE2 0.0113 934 GLU 121 N 0.0089 935 GLU 121 CA 0.0085 936 GLU 121 C 0.0074 937 GLU 121 O 0.0085 938 GLU 121 CB 0.0078 939 GLU 121 CG 0.0083 940 GLU 121 CD 0.0074 941 GLU 121 OE1 0.0063 942 GLU 121 OE2 0.0084 943 LYS 122 N 0.0058 944 LYS 122 CA 0.0056 945 LYS 122 C 0.0051 946 LYS 122 O 0.0054 947 LYS 122 CB 0.0059 948 LYS 122 CG 0.0070 949 LYS 122 CD 0.0078 950 LYS 122 CE 0.0068 951 LYS 122 NZ 0.0080 952 ALA 123 N 0.0085 953 ALA 123 CA 0.0086 954 ALA 123 C 0.0087 955 ALA 123 O 0.0082 956 ALA 123 CB 0.0079 957 ASP 124 N 0.0094 958 ASP 124 CA 0.0096 959 ASP 124 C 0.0091 960 ASP 124 O 0.0094 961 ASP 124 CB 0.0107 962 ASP 124 CG 0.0110 963 ASP 124 OD1 0.0103 964 ASP 124 OD2 0.0120 965 ASP 125 N 0.0107 966 ASP 125 CA 0.0095 967 ASP 125 C 0.0085 968 ASP 125 O 0.0088 969 ASP 125 CB 0.0107 970 ASP 125 CG 0.0119 971 ASP 125 OD1 0.0110 972 ASP 125 OD2 0.0144 973 LEU 126 N 0.0087 974 LEU 126 CA 0.0099 975 LEU 126 C 0.0110 976 LEU 126 O 0.0133 977 LEU 126 CB 0.0116 978 LEU 126 CG 0.0125 979 LEU 126 CD1 0.0152 980 LEU 126 CD2 0.0132 981 GLY 127 N 0.0133 982 GLY 127 CA 0.0175 983 GLY 127 C 0.0194 984 GLY 127 O 0.0237 985 LYS 128 N 0.0166 986 LYS 128 CA 0.0181 987 LYS 128 C 0.0182 988 LYS 128 O 0.0188 989 LYS 128 CB 0.0163 990 LYS 128 CG 0.0179 991 LYS 128 CD 0.0230 992 LYS 128 CE 0.0257 993 LYS 128 NZ 0.0291 994 GLY 129 N 0.0180 995 GLY 129 CA 0.0217 996 GLY 129 C 0.0317 997 GLY 129 O 0.0369 998 GLY 130 N 0.0368 999 GLY 130 CA 0.0468 1000 GLY 130 C 0.0547 1001 GLY 130 O 0.0630 1002 ASN 131 N 0.0422 1003 ASN 131 CA 0.0486 1004 ASN 131 C 0.0479 1005 ASN 131 O 0.0419 1006 ASN 131 CB 0.0488 1007 ASN 131 CG 0.0403 1008 ASN 131 OD1 0.0347 1009 ASN 131 ND2 0.0409 1010 GLU 132 N 0.0548 1011 GLU 132 CA 0.0547 1012 GLU 132 C 0.0467 1013 GLU 132 O 0.0429 1014 GLU 132 CB 0.0641 1015 GLU 132 CG 0.0666 1016 GLU 132 CD 0.0760 1017 GLU 132 OE1 0.0823 1018 GLU 132 OE2 0.0772 1019 GLU 133 N 0.0380 1020 GLU 133 CA 0.0337 1021 GLU 133 C 0.0278 1022 GLU 133 O 0.0238 1023 GLU 133 CB 0.0359 1024 GLU 133 CG 0.0337 1025 GLU 133 CD 0.0361 1026 GLU 133 OE1 0.0386 1027 GLU 133 OE2 0.0361 1028 SER 134 N 0.0274 1029 SER 134 CA 0.0222 1030 SER 134 C 0.0210 1031 SER 134 O 0.0167 1032 SER 134 CB 0.0233 1033 SER 134 OG 0.0186 1034 THR 135 N 0.0253 1035 THR 135 CA 0.0255 1036 THR 135 C 0.0239 1037 THR 135 O 0.0249 1038 THR 135 CB 0.0319 1039 THR 135 OG1 0.0361 1040 THR 135 CG2 0.0335 1041 LYS 136 N 0.0229 1042 LYS 136 CA 0.0219 1043 LYS 136 C 0.0174 1044 LYS 136 O 0.0140 1045 LYS 136 CB 0.0276 1046 LYS 136 CG 0.0326 1047 LYS 136 CD 0.0382 1048 LYS 136 CE 0.0410 1049 LYS 136 NZ 0.0381 1050 THR 137 N 0.0134 1051 THR 137 CA 0.0127 1052 THR 137 C 0.0117 1053 THR 137 O 0.0119 1054 THR 137 CB 0.0154 1055 THR 137 OG1 0.0171 1056 THR 137 CG2 0.0168 1057 GLY 138 N 0.0115 1058 GLY 138 CA 0.0108 1059 GLY 138 C 0.0126 1060 GLY 138 O 0.0124 1061 ASN 139 N 0.0141 1062 ASN 139 CA 0.0157 1063 ASN 139 C 0.0147 1064 ASN 139 O 0.0167 1065 ASN 139 CB 0.0185 1066 ASN 139 CG 0.0209 1067 ASN 139 OD1 0.0225 1068 ASN 139 ND2 0.0217 1069 ALA 140 N 0.0125 1070 ALA 140 CA 0.0127 1071 ALA 140 C 0.0151 1072 ALA 140 O 0.0168 1073 ALA 140 CB 0.0111 1074 GLY 141 N 0.0106 1075 GLY 141 CA 0.0091 1076 GLY 141 C 0.0080 1077 GLY 141 O 0.0087 1078 SER 142 N 0.0073 1079 SER 142 CA 0.0078 1080 SER 142 C 0.0081 1081 SER 142 O 0.0074 1082 SER 142 CB 0.0082 1083 SER 142 OG 0.0087 1084 ARG 143 N 0.0102 1085 ARG 143 CA 0.0105 1086 ARG 143 C 0.0105 1087 ARG 143 O 0.0111 1088 ARG 143 CB 0.0114 1089 ARG 143 CG 0.0117 1090 ARG 143 CD 0.0126 1091 ARG 143 NE 0.0128 1092 ARG 143 CZ 0.0136 1093 ARG 143 NH1 0.0142 1094 ARG 143 NH2 0.0138 1095 LEU 144 N 0.0098 1096 LEU 144 CA 0.0098 1097 LEU 144 C 0.0105 1098 LEU 144 O 0.0110 1099 LEU 144 CB 0.0089 1100 LEU 144 CG 0.0081 1101 LEU 144 CD1 0.0073 1102 LEU 144 CD2 0.0084 1103 ALA 145 N 0.0099 1104 ALA 145 CA 0.0095 1105 ALA 145 C 0.0098 1106 ALA 145 O 0.0101 1107 ALA 145 CB 0.0083 1108 CYS 146 N 0.0099 1109 CYS 146 CA 0.0102 1110 CYS 146 C 0.0098 1111 CYS 146 O 0.0094 1112 CYS 146 CB 0.0115 1113 CYS 146 SG 0.0123 1114 GLY 147 N 0.0095 1115 GLY 147 CA 0.0082 1116 GLY 147 C 0.0076 1117 GLY 147 O 0.0083 1118 VAL 148 N 0.0065 1119 VAL 148 CA 0.0059 1120 VAL 148 C 0.0055 1121 VAL 148 O 0.0047 1122 VAL 148 CB 0.0050 1123 VAL 148 CG1 0.0044 1124 VAL 148 CG2 0.0057 1125 ILE 149 N 0.0046 1126 ILE 149 CA 0.0039 1127 ILE 149 C 0.0031 1128 ILE 149 O 0.0033 1129 ILE 149 CB 0.0051 1130 ILE 149 CG1 0.0061 1131 ILE 149 CG2 0.0052 1132 ILE 149 CD1 0.0076 1133 GLY 150 N 0.0026 1134 GLY 150 CA 0.0027 1135 GLY 150 C 0.0037 1136 GLY 150 O 0.0042 1137 ILE 151 N 0.0048 1138 ILE 151 CA 0.0066 1139 ILE 151 C 0.0083 1140 ILE 151 O 0.0087 1141 ILE 151 CB 0.0066 1142 ILE 151 CG1 0.0057 1143 ILE 151 CG2 0.0088 1144 ILE 151 CD1 0.0049 1145 ALA 152 N 0.0100 1146 ALA 152 CA 0.0119 1147 ALA 152 C 0.0140 1148 ALA 152 O 0.0141 1149 ALA 152 CB 0.0123 1150 GLN 153 N 0.0196 1151 GLN 153 CA 0.0195 1152 GLN 153 C 0.0212 1153 GLN 153 O 0.0232 1154 GLN 153 CB 0.0210 1155 GLN 153 CG 0.0196 1156 GLN 153 CD 0.0212 1157 GLN 153 OE1 0.0218 1158 GLN 153 NE2 0.0222 1159 GLN 153 OXT 0.0208 1160 ALA 1 N 0.0504 1161 ALA 1 CA 0.0439 1162 ALA 1 C 0.0392 1163 ALA 1 O 0.0415 1164 ALA 1 CB 0.0426 1165 THR 2 N 0.0334 1166 THR 2 CA 0.0288 1167 THR 2 C 0.0238 1168 THR 2 O 0.0216 1169 THR 2 CB 0.0255 1170 THR 2 OG1 0.0304 1171 THR 2 CG2 0.0221 1172 LYS 3 N 0.0177 1173 LYS 3 CA 0.0156 1174 LYS 3 C 0.0134 1175 LYS 3 O 0.0139 1176 LYS 3 CB 0.0171 1177 LYS 3 CG 0.0191 1178 LYS 3 CD 0.0206 1179 LYS 3 CE 0.0235 1180 LYS 3 NZ 0.0246 1181 ALA 4 N 0.0110 1182 ALA 4 CA 0.0089 1183 ALA 4 C 0.0080 1184 ALA 4 O 0.0082 1185 ALA 4 CB 0.0069 1186 VAL 5 N 0.0040 1187 VAL 5 CA 0.0033 1188 VAL 5 C 0.0019 1189 VAL 5 O 0.0016 1190 VAL 5 CB 0.0041 1191 VAL 5 CG1 0.0044 1192 VAL 5 CG2 0.0037 1193 CYS 6 N 0.0012 1194 CYS 6 CA 0.0011 1195 CYS 6 C 0.0016 1196 CYS 6 O 0.0014 1197 CYS 6 CB 0.0020 1198 CYS 6 SG 0.0034 1199 VAL 7 N 0.0035 1200 VAL 7 CA 0.0035 1201 VAL 7 C 0.0043 1202 VAL 7 O 0.0047 1203 VAL 7 CB 0.0033 1204 VAL 7 CG1 0.0035 1205 VAL 7 CG2 0.0026 1206 LEU 8 N 0.0045 1207 LEU 8 CA 0.0052 1208 LEU 8 C 0.0054 1209 LEU 8 O 0.0050 1210 LEU 8 CB 0.0054 1211 LEU 8 CG 0.0055 1212 LEU 8 CD1 0.0053 1213 LEU 8 CD2 0.0062 1214 LYS 9 N 0.0065 1215 LYS 9 CA 0.0067 1216 LYS 9 C 0.0074 1217 LYS 9 O 0.0079 1218 LYS 9 CB 0.0074 1219 LYS 9 CG 0.0067 1220 LYS 9 CD 0.0069 1221 LYS 9 CE 0.0065 1222 LYS 9 NZ 0.0054 1223 GLY 10 N 0.0075 1224 GLY 10 CA 0.0083 1225 GLY 10 C 0.0091 1226 GLY 10 O 0.0092 1227 ASP 11 N 0.0104 1228 ASP 11 CA 0.0111 1229 ASP 11 C 0.0105 1230 ASP 11 O 0.0111 1231 ASP 11 CB 0.0116 1232 ASP 11 CG 0.0122 1233 ASP 11 OD1 0.0126 1234 ASP 11 OD2 0.0123 1235 GLY 12 N 0.0094 1236 GLY 12 CA 0.0089 1237 GLY 12 C 0.0087 1238 GLY 12 O 0.0091 1239 PRO 13 N 0.0091 1240 PRO 13 CA 0.0081 1241 PRO 13 C 0.0069 1242 PRO 13 O 0.0061 1243 PRO 13 CB 0.0087 1244 PRO 13 CG 0.0094 1245 PRO 13 CD 0.0100 1246 VAL 14 N 0.0068 1247 VAL 14 CA 0.0058 1248 VAL 14 C 0.0054 1249 VAL 14 O 0.0061 1250 VAL 14 CB 0.0060 1251 VAL 14 CG1 0.0051 1252 VAL 14 CG2 0.0067 1253 GLN 15 N 0.0052 1254 GLN 15 CA 0.0051 1255 GLN 15 C 0.0050 1256 GLN 15 O 0.0051 1257 GLN 15 CB 0.0051 1258 GLN 15 CG 0.0050 1259 GLN 15 CD 0.0051 1260 GLN 15 OE1 0.0050 1261 GLN 15 NE2 0.0053 1262 GLY 16 N 0.0051 1263 GLY 16 CA 0.0053 1264 GLY 16 C 0.0056 1265 GLY 16 O 0.0058 1266 ILE 17 N 0.0049 1267 ILE 17 CA 0.0041 1268 ILE 17 C 0.0032 1269 ILE 17 O 0.0030 1270 ILE 17 CB 0.0039 1271 ILE 17 CG1 0.0034 1272 ILE 17 CG2 0.0036 1273 ILE 17 CD1 0.0042 1274 ILE 18 N 0.0028 1275 ILE 18 CA 0.0020 1276 ILE 18 C 0.0012 1277 ILE 18 O 0.0017 1278 ILE 18 CB 0.0026 1279 ILE 18 CG1 0.0036 1280 ILE 18 CG2 0.0021 1281 ILE 18 CD1 0.0037 1282 ASN 19 N 0.0020 1283 ASN 19 CA 0.0036 1284 ASN 19 C 0.0037 1285 ASN 19 O 0.0036 1286 ASN 19 CB 0.0051 1287 ASN 19 CG 0.0058 1288 ASN 19 OD1 0.0049 1289 ASN 19 ND2 0.0079 1290 PHE 20 N 0.0054 1291 PHE 20 CA 0.0067 1292 PHE 20 C 0.0092 1293 PHE 20 O 0.0101 1294 PHE 20 CB 0.0061 1295 PHE 20 CG 0.0038 1296 PHE 20 CD1 0.0019 1297 PHE 20 CD2 0.0045 1298 PHE 20 CE1 0.0005 1299 PHE 20 CE2 0.0039 1300 PHE 20 CZ 0.0025 1301 GLU 21 N 0.0123 1302 GLU 21 CA 0.0169 1303 GLU 21 C 0.0189 1304 GLU 21 O 0.0186 1305 GLU 21 CB 0.0185 1306 GLU 21 CG 0.0232 1307 GLU 21 CD 0.0244 1308 GLU 21 OE1 0.0216 1309 GLU 21 OE2 0.0282 1310 GLN 22 N 0.0219 1311 GLN 22 CA 0.0245 1312 GLN 22 C 0.0290 1313 GLN 22 O 0.0303 1314 GLN 22 CB 0.0230 1315 GLN 22 CG 0.0252 1316 GLN 22 CD 0.0236 1317 GLN 22 OE1 0.0222 1318 GLN 22 NE2 0.0244 1319 LYS 23 N 0.0357 1320 LYS 23 CA 0.0430 1321 LYS 23 C 0.0474 1322 LYS 23 O 0.0524 1323 LYS 23 CB 0.0462 1324 LYS 23 CG 0.0412 1325 LYS 23 CD 0.0450 1326 LYS 23 CE 0.0520 1327 LYS 23 NZ 0.0557 1328 GLU 24 N 0.0460 1329 GLU 24 CA 0.0502 1330 GLU 24 C 0.0456 1331 GLU 24 O 0.0396 1332 GLU 24 CB 0.0551 1333 GLU 24 CG 0.0619 1334 GLU 24 CD 0.0635 1335 GLU 24 OE1 0.0613 1336 GLU 24 OE2 0.0674 1337 SER 25 N 0.0538 1338 SER 25 CA 0.0507 1339 SER 25 C 0.0483 1340 SER 25 O 0.0433 1341 SER 25 CB 0.0554 1342 SER 25 OG 0.0601 1343 ASN 26 N 0.0526 1344 ASN 26 CA 0.0523 1345 ASN 26 C 0.0508 1346 ASN 26 O 0.0522 1347 ASN 26 CB 0.0589 1348 ASN 26 CG 0.0644 1349 ASN 26 OD1 0.0637 1350 ASN 26 ND2 0.0703 1351 GLY 27 N 0.0420 1352 GLY 27 CA 0.0410 1353 GLY 27 C 0.0354 1354 GLY 27 O 0.0319 1355 PRO 28 N 0.0347 1356 PRO 28 CA 0.0299 1357 PRO 28 C 0.0247 1358 PRO 28 O 0.0257 1359 PRO 28 CB 0.0316 1360 PRO 28 CG 0.0349 1361 PRO 28 CD 0.0385 1362 VAL 29 N 0.0190 1363 VAL 29 CA 0.0159 1364 VAL 29 C 0.0151 1365 VAL 29 O 0.0154 1366 VAL 29 CB 0.0128 1367 VAL 29 CG1 0.0097 1368 VAL 29 CG2 0.0138 1369 LYS 30 N 0.0146 1370 LYS 30 N 0.0148 1371 LYS 30 CA 0.0136 1372 LYS 30 CA 0.0136 1373 LYS 30 C 0.0097 1374 LYS 30 C 0.0097 1375 LYS 30 O 0.0083 1376 LYS 30 O 0.0082 1377 LYS 30 CB 0.0152 1378 LYS 30 CB 0.0149 1379 LYS 30 CG 0.0146 1380 LYS 30 CG 0.0187 1381 LYS 30 CD 0.0169 1382 LYS 30 CD 0.0199 1383 LYS 30 CE 0.0203 1384 LYS 30 CE 0.0236 1385 LYS 30 NZ 0.0231 1386 LYS 30 NZ 0.0246 1387 VAL 31 N 0.0086 1388 VAL 31 CA 0.0062 1389 VAL 31 C 0.0055 1390 VAL 31 O 0.0073 1391 VAL 31 CB 0.0070 1392 VAL 31 CG1 0.0054 1393 VAL 31 CG2 0.0082 1394 TRP 32 N 0.0032 1395 TRP 32 CA 0.0026 1396 TRP 32 CA 0.0026 1397 TRP 32 C 0.0020 1398 TRP 32 O 0.0022 1399 TRP 32 CB 0.0031 1400 TRP 32 CB 0.0030 1401 TRP 32 CG 0.0032 1402 TRP 32 CG 0.0042 1403 TRP 32 CD1 0.0034 1404 TRP 32 CD1 0.0063 1405 TRP 32 CD2 0.0055 1406 TRP 32 CD2 0.0050 1407 TRP 32 NE1 0.0060 1408 TRP 32 NE1 0.0079 1409 TRP 32 CE2 0.0069 1410 TRP 32 CE2 0.0075 1411 TRP 32 CE3 0.0068 1412 TRP 32 CE3 0.0050 1413 TRP 32 CZ2 0.0094 1414 TRP 32 CZ2 0.0095 1415 TRP 32 CZ3 0.0089 1416 TRP 32 CZ3 0.0075 1417 TRP 32 CH2 0.0101 1418 TRP 32 CH2 0.0096 1419 GLY 33 N 0.0051 1420 GLY 33 CA 0.0062 1421 GLY 33 C 0.0075 1422 GLY 33 O 0.0083 1423 SER 34 N 0.0081 1424 SER 34 CA 0.0098 1425 SER 34 C 0.0095 1426 SER 34 O 0.0090 1427 SER 34 CB 0.0117 1428 SER 34 OG 0.0131 1429 ILE 35 N 0.0091 1430 ILE 35 CA 0.0079 1431 ILE 35 C 0.0082 1432 ILE 35 O 0.0092 1433 ILE 35 CB 0.0073 1434 ILE 35 CG1 0.0076 1435 ILE 35 CG2 0.0069 1436 ILE 35 CD1 0.0073 1437 LYS 36 N 0.0078 1438 LYS 36 CA 0.0085 1439 LYS 36 C 0.0083 1440 LYS 36 O 0.0077 1441 LYS 36 CB 0.0088 1442 LYS 36 CG 0.0080 1443 LYS 36 CD 0.0085 1444 LYS 36 CE 0.0078 1445 LYS 36 NZ 0.0084 1446 GLY 37 N 0.0091 1447 GLY 37 CA 0.0108 1448 GLY 37 C 0.0121 1449 GLY 37 O 0.0140 1450 LEU 38 N 0.0118 1451 LEU 38 CA 0.0126 1452 LEU 38 C 0.0164 1453 LEU 38 O 0.0183 1454 LEU 38 CB 0.0103 1455 LEU 38 CG 0.0075 1456 LEU 38 CD1 0.0071 1457 LEU 38 CD2 0.0087 1458 THR 39 N 0.0197 1459 THR 39 CA 0.0231 1460 THR 39 C 0.0225 1461 THR 39 O 0.0194 1462 THR 39 CB 0.0253 1463 THR 39 OG1 0.0225 1464 THR 39 CG2 0.0280 1465 GLU 40 N 0.0260 1466 GLU 40 CA 0.0269 1467 GLU 40 C 0.0257 1468 GLU 40 O 0.0263 1469 GLU 40 CB 0.0316 1470 GLU 40 CG 0.0331 1471 GLU 40 CD 0.0378 1472 GLU 40 OE1 0.0406 1473 GLU 40 OE2 0.0387 1474 GLY 41 N 0.0175 1475 GLY 41 CA 0.0155 1476 GLY 41 C 0.0121 1477 GLY 41 O 0.0116 1478 LEU 42 N 0.0100 1479 LEU 42 CA 0.0077 1480 LEU 42 C 0.0063 1481 LEU 42 C 0.0063 1482 LEU 42 O 0.0073 1483 LEU 42 O 0.0073 1484 LEU 42 CB 0.0072 1485 LEU 42 CG 0.0096 1486 LEU 42 CD1 0.0121 1487 LEU 42 CD2 0.0092 1488 HIS 43 N 0.0059 1489 HIS 43 CA 0.0064 1490 HIS 43 C 0.0076 1491 HIS 43 O 0.0082 1492 HIS 43 CB 0.0062 1493 HIS 43 CG 0.0059 1494 HIS 43 ND1 0.0068 1495 HIS 43 CD2 0.0056 1496 HIS 43 CE1 0.0071 1497 HIS 43 NE2 0.0065 1498 GLY 44 N 0.0086 1499 GLY 44 CA 0.0102 1500 GLY 44 C 0.0112 1501 GLY 44 O 0.0112 1502 PHE 45 N 0.0111 1503 PHE 45 CA 0.0113 1504 PHE 45 C 0.0117 1505 PHE 45 O 0.0118 1506 PHE 45 CB 0.0112 1507 PHE 45 CG 0.0112 1508 PHE 45 CD1 0.0111 1509 PHE 45 CD2 0.0114 1510 PHE 45 CE1 0.0112 1511 PHE 45 CE2 0.0114 1512 PHE 45 CZ 0.0113 1513 HIS 46 N 0.0119 1514 HIS 46 CA 0.0122 1515 HIS 46 C 0.0125 1516 HIS 46 O 0.0124 1517 HIS 46 CB 0.0123 1518 HIS 46 CG 0.0120 1519 HIS 46 ND1 0.0118 1520 HIS 46 CD2 0.0119 1521 HIS 46 CE1 0.0116 1522 HIS 46 NE2 0.0117 1523 VAL 47 N 0.0110 1524 VAL 47 CA 0.0109 1525 VAL 47 C 0.0108 1526 VAL 47 O 0.0108 1527 VAL 47 CB 0.0108 1528 VAL 47 CG1 0.0107 1529 VAL 47 CG2 0.0109 1530 HIS 48 N 0.0108 1531 HIS 48 CA 0.0107 1532 HIS 48 C 0.0106 1533 HIS 48 O 0.0106 1534 HIS 48 CB 0.0108 1535 HIS 48 CG 0.0110 1536 HIS 48 ND1 0.0110 1537 HIS 48 CD2 0.0111 1538 HIS 48 CE1 0.0111 1539 HIS 48 NE2 0.0112 1540 GLU 49 N 0.0110 1541 GLU 49 CA 0.0101 1542 GLU 49 C 0.0095 1543 GLU 49 O 0.0086 1544 GLU 49 CB 0.0105 1545 GLU 49 CG 0.0098 1546 GLU 49 CD 0.0103 1547 GLU 49 OE1 0.0112 1548 GLU 49 OE2 0.0097 1549 PHE 50 N 0.0102 1550 PHE 50 CA 0.0098 1551 PHE 50 C 0.0097 1552 PHE 50 O 0.0103 1553 PHE 50 CB 0.0107 1554 PHE 50 CG 0.0112 1555 PHE 50 CD1 0.0106 1556 PHE 50 CD2 0.0122 1557 PHE 50 CE1 0.0110 1558 PHE 50 CE2 0.0127 1559 PHE 50 CZ 0.0120 1560 GLY 51 N 0.0065 1561 GLY 51 CA 0.0065 1562 GLY 51 C 0.0066 1563 GLY 51 O 0.0065 1564 ASP 52 N 0.0066 1565 ASP 52 CA 0.0067 1566 ASP 52 C 0.0068 1567 ASP 52 O 0.0068 1568 ASP 52 CB 0.0067 1569 ASP 52 CG 0.0068 1570 ASP 52 OD1 0.0068 1571 ASP 52 OD2 0.0068 1572 ASN 53 N 0.0056 1573 ASN 53 CA 0.0061 1574 ASN 53 C 0.0061 1575 ASN 53 O 0.0065 1576 ASN 53 CB 0.0065 1577 ASN 53 CG 0.0066 1578 ASN 53 OD1 0.0064 1579 ASN 53 ND2 0.0069 1580 THR 54 N 0.0057 1581 THR 54 CA 0.0058 1582 THR 54 C 0.0061 1583 THR 54 O 0.0064 1584 THR 54 CB 0.0053 1585 THR 54 OG1 0.0050 1586 THR 54 CG2 0.0055 1587 ALA 55 N 0.0079 1588 ALA 55 CA 0.0085 1589 ALA 55 C 0.0087 1590 ALA 55 O 0.0091 1591 ALA 55 CB 0.0088 1592 GLY 56 N 0.0084 1593 GLY 56 CA 0.0086 1594 GLY 56 C 0.0084 1595 GLY 56 O 0.0081 1596 CYS 57 N 0.0091 1597 CYS 57 CA 0.0091 1598 CYS 57 C 0.0092 1599 CYS 57 O 0.0092 1600 CYS 57 CB 0.0091 1601 CYS 57 SG 0.0090 1602 THR 58 N 0.0092 1603 THR 58 CA 0.0093 1604 THR 58 C 0.0094 1605 THR 58 O 0.0094 1606 THR 58 CB 0.0093 1607 THR 58 OG1 0.0094 1608 THR 58 CG2 0.0093 1609 SER 59 N 0.0087 1610 SER 59 CA 0.0090 1611 SER 59 C 0.0091 1612 SER 59 O 0.0094 1613 SER 59 CB 0.0090 1614 SER 59 OG 0.0088 1615 ALA 60 N 0.0089 1616 ALA 60 CA 0.0090 1617 ALA 60 C 0.0093 1618 ALA 60 O 0.0095 1619 ALA 60 CB 0.0088 1620 GLY 61 N 0.0108 1621 GLY 61 CA 0.0111 1622 GLY 61 C 0.0112 1623 GLY 61 O 0.0110 1624 PRO 62 N 0.0114 1625 PRO 62 CA 0.0115 1626 PRO 62 C 0.0111 1627 PRO 62 O 0.0108 1628 PRO 62 CB 0.0118 1629 PRO 62 CG 0.0118 1630 PRO 62 CD 0.0116 1631 HIS 63 N 0.0101 1632 HIS 63 CA 0.0100 1633 HIS 63 C 0.0101 1634 HIS 63 O 0.0103 1635 HIS 63 CB 0.0101 1636 HIS 63 CG 0.0101 1637 HIS 63 ND1 0.0101 1638 HIS 63 CD2 0.0100 1639 HIS 63 CE1 0.0101 1640 HIS 63 NE2 0.0100 1641 PHE 64 N 0.0100 1642 PHE 64 CA 0.0101 1643 PHE 64 C 0.0103 1644 PHE 64 O 0.0102 1645 PHE 64 CB 0.0101 1646 PHE 64 CG 0.0102 1647 PHE 64 CD1 0.0103 1648 PHE 64 CD2 0.0102 1649 PHE 64 CE1 0.0105 1650 PHE 64 CE2 0.0103 1651 PHE 64 CZ 0.0105 1652 ASN 65 N 0.0090 1653 ASN 65 CA 0.0088 1654 ASN 65 C 0.0097 1655 ASN 65 O 0.0090 1656 ASN 65 CB 0.0073 1657 ASN 65 CG 0.0076 1658 ASN 65 OD1 0.0088 1659 ASN 65 ND2 0.0067 1660 PRO 66 N 0.0112 1661 PRO 66 CA 0.0121 1662 PRO 66 C 0.0122 1663 PRO 66 O 0.0128 1664 PRO 66 CB 0.0137 1665 PRO 66 CG 0.0138 1666 PRO 66 CD 0.0122 1667 LEU 67 N 0.0116 1668 LEU 67 CA 0.0126 1669 LEU 67 C 0.0108 1670 LEU 67 O 0.0122 1671 LEU 67 CB 0.0153 1672 LEU 67 CG 0.0173 1673 LEU 67 CD1 0.0195 1674 LEU 67 CD2 0.0189 1675 SER 68 N 0.0081 1676 SER 68 CA 0.0069 1677 SER 68 C 0.0094 1678 SER 68 O 0.0109 1679 SER 68 CB 0.0064 1680 SER 68 OG 0.0047 1681 ARG 69 N 0.0147 1682 ARG 69 CA 0.0187 1683 ARG 69 C 0.0168 1684 ARG 69 O 0.0137 1685 ARG 69 CB 0.0214 1686 ARG 69 CG 0.0243 1687 ARG 69 CD 0.0299 1688 ARG 69 NE 0.0343 1689 ARG 69 CZ 0.0383 1690 ARG 69 NH1 0.0384 1691 ARG 69 NH2 0.0427 1692 LYS 70 N 0.0199 1693 LYS 70 CA 0.0193 1694 LYS 70 C 0.0159 1695 LYS 70 O 0.0168 1696 LYS 70 CB 0.0253 1697 LYS 70 CG 0.0296 1698 LYS 70 CD 0.0356 1699 LYS 70 CE 0.0384 1700 LYS 70 NZ 0.0447 1701 HIS 71 N 0.0133 1702 HIS 71 CA 0.0112 1703 HIS 71 C 0.0117 1704 HIS 71 O 0.0129 1705 HIS 71 CB 0.0101 1706 HIS 71 CG 0.0086 1707 HIS 71 ND1 0.0080 1708 HIS 71 CD2 0.0083 1709 HIS 71 CE1 0.0080 1710 HIS 71 NE2 0.0079 1711 GLY 72 N 0.0112 1712 GLY 72 CA 0.0121 1713 GLY 72 C 0.0120 1714 GLY 72 O 0.0111 1715 GLY 73 N 0.0102 1716 GLY 73 CA 0.0125 1717 GLY 73 C 0.0136 1718 GLY 73 O 0.0134 1719 PRO 74 N 0.0158 1720 PRO 74 CA 0.0174 1721 PRO 74 C 0.0196 1722 PRO 74 O 0.0206 1723 PRO 74 CB 0.0198 1724 PRO 74 CG 0.0207 1725 PRO 74 CD 0.0177 1726 LYS 75 N 0.0269 1727 LYS 75 CA 0.0307 1728 LYS 75 C 0.0283 1729 LYS 75 O 0.0317 1730 LYS 75 CB 0.0328 1731 LYS 75 CG 0.0348 1732 LYS 75 CD 0.0410 1733 LYS 75 CE 0.0405 1734 LYS 75 NZ 0.0458 1735 ASP 76 N 0.0236 1736 ASP 76 CA 0.0242 1737 ASP 76 C 0.0288 1738 ASP 76 O 0.0284 1739 ASP 76 CB 0.0192 1740 ASP 76 CG 0.0143 1741 ASP 76 OD1 0.0110 1742 ASP 76 OD2 0.0155 1743 GLU 77 N 0.0402 1744 GLU 77 CA 0.0449 1745 GLU 77 C 0.0404 1746 GLU 77 O 0.0408 1747 GLU 77 CB 0.0534 1748 GLU 77 CG 0.0578 1749 GLU 77 CD 0.0665 1750 GLU 77 OE1 0.0724 1751 GLU 77 OE2 0.0679 1752 GLU 78 N 0.0372 1753 GLU 78 CA 0.0328 1754 GLU 78 C 0.0238 1755 GLU 78 O 0.0203 1756 GLU 78 CB 0.0361 1757 GLU 78 CG 0.0326 1758 GLU 78 CD 0.0373 1759 GLU 78 OE1 0.0412 1760 GLU 78 OE2 0.0378 1761 ARG 79 N 0.0130 1762 ARG 79 CA 0.0113 1763 ARG 79 C 0.0112 1764 ARG 79 O 0.0127 1765 ARG 79 CB 0.0126 1766 ARG 79 CG 0.0151 1767 ARG 79 CD 0.0169 1768 ARG 79 NE 0.0173 1769 ARG 79 CZ 0.0195 1770 ARG 79 NH1 0.0217 1771 ARG 79 NH2 0.0199 1772 HIS 80 N 0.0098 1773 HIS 80 CA 0.0098 1774 HIS 80 C 0.0117 1775 HIS 80 O 0.0129 1776 HIS 80 CB 0.0088 1777 HIS 80 CG 0.0085 1778 HIS 80 ND1 0.0092 1779 HIS 80 CD2 0.0091 1780 HIS 80 CE1 0.0102 1781 HIS 80 NE2 0.0102 1782 VAL 81 N 0.0120 1783 VAL 81 CA 0.0118 1784 VAL 81 C 0.0122 1785 VAL 81 O 0.0123 1786 VAL 81 CB 0.0114 1787 VAL 81 CG1 0.0114 1788 VAL 81 CG2 0.0112 1789 GLY 82 N 0.0123 1790 GLY 82 CA 0.0127 1791 GLY 82 C 0.0132 1792 GLY 82 O 0.0135 1793 ASP 83 N 0.0115 1794 ASP 83 CA 0.0121 1795 ASP 83 C 0.0131 1796 ASP 83 O 0.0132 1797 ASP 83 CB 0.0115 1798 ASP 83 CG 0.0108 1799 ASP 83 OD1 0.0110 1800 ASP 83 OD2 0.0103 1801 LEU 84 N 0.0139 1802 LEU 84 CA 0.0150 1803 LEU 84 C 0.0158 1804 LEU 84 O 0.0169 1805 LEU 84 CB 0.0156 1806 LEU 84 CG 0.0152 1807 LEU 84 CD1 0.0158 1808 LEU 84 CD2 0.0155 1809 GLY 85 N 0.0156 1810 GLY 85 CA 0.0143 1811 GLY 85 C 0.0132 1812 GLY 85 O 0.0131 1813 ASN 86 N 0.0126 1814 ASN 86 CA 0.0115 1815 ASN 86 C 0.0117 1816 ASN 86 O 0.0125 1817 ASN 86 CB 0.0102 1818 ASN 86 CG 0.0097 1819 ASN 86 OD1 0.0091 1820 ASN 86 ND2 0.0100 1821 VAL 87 N 0.0129 1822 VAL 87 CA 0.0124 1823 VAL 87 C 0.0107 1824 VAL 87 O 0.0095 1825 VAL 87 CB 0.0121 1826 VAL 87 CG1 0.0147 1827 VAL 87 CG2 0.0107 1828 THR 88 N 0.0118 1829 THR 88 CA 0.0123 1830 THR 88 C 0.0126 1831 THR 88 O 0.0136 1832 THR 88 CB 0.0149 1833 THR 88 OG1 0.0150 1834 THR 88 CG2 0.0161 1835 ALA 89 N 0.0158 1836 ALA 89 CA 0.0174 1837 ALA 89 C 0.0225 1838 ALA 89 O 0.0238 1839 ALA 89 CB 0.0145 1840 ASP 90 N 0.0258 1841 ASP 90 CA 0.0313 1842 ASP 90 C 0.0327 1843 ASP 90 O 0.0298 1844 ASP 90 CB 0.0349 1845 ASP 90 CG 0.0363 1846 ASP 90 OD1 0.0339 1847 ASP 90 OD2 0.0404 1848 LYS 91 N 0.0508 1849 LYS 91 CA 0.0523 1850 LYS 91 C 0.0447 1851 LYS 91 O 0.0444 1852 LYS 91 CB 0.0613 1853 LYS 91 CG 0.0698 1854 LYS 91 CD 0.0728 1855 LYS 91 CE 0.0832 1856 LYS 91 NZ 0.0871 1857 ASP 92 N 0.0401 1858 ASP 92 CA 0.0322 1859 ASP 92 C 0.0246 1860 ASP 92 O 0.0193 1861 ASP 92 CB 0.0313 1862 ASP 92 CG 0.0335 1863 ASP 92 OD1 0.0331 1864 ASP 92 OD2 0.0372 1865 GLY 93 N 0.0199 1866 GLY 93 CA 0.0170 1867 GLY 93 C 0.0141 1868 GLY 93 O 0.0119 1869 VAL 94 N 0.0152 1870 VAL 94 CA 0.0143 1871 VAL 94 C 0.0158 1872 VAL 94 O 0.0186 1873 VAL 94 CB 0.0159 1874 VAL 94 CG1 0.0176 1875 VAL 94 CG2 0.0138 1876 ALA 95 N 0.0141 1877 ALA 95 CA 0.0130 1878 ALA 95 C 0.0126 1879 ALA 95 O 0.0116 1880 ALA 95 CB 0.0112 1881 ASP 96 N 0.0136 1882 ASP 96 N 0.0136 1883 ASP 96 CA 0.0132 1884 ASP 96 CA 0.0132 1885 ASP 96 C 0.0116 1886 ASP 96 C 0.0116 1887 ASP 96 O 0.0122 1888 ASP 96 O 0.0122 1889 ASP 96 CB 0.0152 1890 ASP 96 CB 0.0152 1891 ASP 96 CG 0.0149 1892 ASP 96 CG 0.0170 1893 ASP 96 OD1 0.0138 1894 ASP 96 OD1 0.0168 1895 ASP 96 OD2 0.0159 1896 ASP 96 OD2 0.0188 1897 VAL 97 N 0.0090 1898 VAL 97 CA 0.0075 1899 VAL 97 C 0.0048 1900 VAL 97 O 0.0029 1901 VAL 97 CB 0.0072 1902 VAL 97 CG1 0.0065 1903 VAL 97 CG2 0.0101 1904 SER 98 N 0.0060 1905 SER 98 CA 0.0057 1906 SER 98 CA 0.0057 1907 SER 98 C 0.0087 1908 SER 98 O 0.0109 1909 SER 98 CB 0.0054 1910 SER 98 CB 0.0054 1911 SER 98 OG 0.0070 1912 SER 98 OG 0.0079 1913 ILE 99 N 0.0130 1914 ILE 99 CA 0.0155 1915 ILE 99 C 0.0152 1916 ILE 99 O 0.0131 1917 ILE 99 CB 0.0161 1918 ILE 99 CG1 0.0131 1919 ILE 99 CG2 0.0183 1920 ILE 99 CD1 0.0145 1921 GLU 100 N 0.0178 1922 GLU 100 CA 0.0184 1923 GLU 100 C 0.0193 1924 GLU 100 O 0.0217 1925 GLU 100 CB 0.0214 1926 GLU 100 CG 0.0224 1927 GLU 100 CD 0.0246 1928 GLU 100 OE1 0.0273 1929 GLU 100 OE2 0.0240 1930 ASP 101 N 0.0143 1931 ASP 101 CA 0.0161 1932 ASP 101 C 0.0166 1933 ASP 101 O 0.0140 1934 ASP 101 CB 0.0135 1935 ASP 101 CG 0.0174 1936 ASP 101 OD1 0.0229 1937 ASP 101 OD2 0.0152 1938 SER 102 N 0.0215 1939 SER 102 CA 0.0236 1940 SER 102 CA 0.0236 1941 SER 102 C 0.0212 1942 SER 102 O 0.0229 1943 SER 102 CB 0.0305 1944 SER 102 CB 0.0305 1945 SER 102 OG 0.0331 1946 SER 102 OG 0.0329 1947 VAL 103 N 0.0108 1948 VAL 103 CA 0.0100 1949 VAL 103 C 0.0086 1950 VAL 103 O 0.0076 1951 VAL 103 CB 0.0110 1952 VAL 103 CG1 0.0105 1953 VAL 103 CG2 0.0124 1954 ILE 104 N 0.0085 1955 ILE 104 CA 0.0072 1956 ILE 104 C 0.0066 1957 ILE 104 O 0.0074 1958 ILE 104 CB 0.0073 1959 ILE 104 CG1 0.0081 1960 ILE 104 CG2 0.0082 1961 ILE 104 CD1 0.0080 1962 SER 105 N 0.0087 1963 SER 105 CA 0.0089 1964 SER 105 C 0.0067 1965 SER 105 O 0.0045 1966 SER 105 CB 0.0098 1967 SER 105 OG 0.0112 1968 LEU 106 N 0.0082 1969 LEU 106 CA 0.0079 1970 LEU 106 C 0.0090 1971 LEU 106 O 0.0103 1972 LEU 106 CB 0.0098 1973 LEU 106 CG 0.0090 1974 LEU 106 CD1 0.0106 1975 LEU 106 CD2 0.0061 1976 SER 107 N 0.0104 1977 SER 107 CA 0.0120 1978 SER 107 C 0.0079 1979 SER 107 O 0.0067 1980 SER 107 CB 0.0177 1981 SER 107 OG 0.0185 1982 GLY 108 N 0.0083 1983 GLY 108 CA 0.0050 1984 GLY 108 C 0.0050 1985 GLY 108 O 0.0086 1986 ASP 109 N 0.0071 1987 ASP 109 CA 0.0076 1988 ASP 109 C 0.0071 1989 ASP 109 O 0.0078 1990 ASP 109 CB 0.0080 1991 ASP 109 CG 0.0091 1992 ASP 109 OD1 0.0101 1993 ASP 109 OD2 0.0092 1994 HIS 110 N 0.0064 1995 HIS 110 CA 0.0064 1996 HIS 110 C 0.0061 1997 HIS 110 O 0.0063 1998 HIS 110 CB 0.0066 1999 HIS 110 CG 0.0071 2000 HIS 110 ND1 0.0074 2001 HIS 110 CD2 0.0076 2002 HIS 110 CE1 0.0078 2003 HIS 110 NE2 0.0080 2004 CYS 111 N 0.0037 2005 CYS 111 CA 0.0037 2006 CYS 111 CA 0.0037 2007 CYS 111 C 0.0041 2008 CYS 111 O 0.0050 2009 CYS 111 CB 0.0044 2010 CYS 111 CB 0.0044 2011 CYS 111 SG 0.0051 2012 CYS 111 SG 0.0051 2013 ILE 112 N 0.0038 2014 ILE 112 CA 0.0043 2015 ILE 112 C 0.0042 2016 ILE 112 O 0.0046 2017 ILE 112 CB 0.0048 2018 ILE 112 CG1 0.0044 2019 ILE 112 CG2 0.0057 2020 ILE 112 CD1 0.0056 2021 ILE 113 N 0.0018 2022 ILE 113 CA 0.0015 2023 ILE 113 C 0.0020 2024 ILE 113 O 0.0025 2025 ILE 113 CB 0.0017 2026 ILE 113 CG1 0.0021 2027 ILE 113 CG2 0.0024 2028 ILE 113 CD1 0.0025 2029 GLY 114 N 0.0023 2030 GLY 114 CA 0.0031 2031 GLY 114 C 0.0036 2032 GLY 114 O 0.0044 2033 ARG 115 N 0.0066 2034 ARG 115 CA 0.0071 2035 ARG 115 C 0.0072 2036 ARG 115 O 0.0068 2037 ARG 115 CB 0.0072 2038 ARG 115 CG 0.0071 2039 ARG 115 CD 0.0073 2040 ARG 115 NE 0.0071 2041 ARG 115 CZ 0.0075 2042 ARG 115 NH1 0.0081 2043 ARG 115 NH2 0.0074 2044 THR 116 N 0.0078 2045 THR 116 CA 0.0081 2046 THR 116 C 0.0084 2047 THR 116 O 0.0088 2048 THR 116 CB 0.0087 2049 THR 116 OG1 0.0085 2050 THR 116 CG2 0.0090 2051 LEU 117 N 0.0092 2052 LEU 117 CA 0.0092 2053 LEU 117 C 0.0094 2054 LEU 117 O 0.0093 2055 LEU 117 CB 0.0089 2056 LEU 117 CG 0.0089 2057 LEU 117 CD1 0.0091 2058 LEU 117 CD2 0.0085 2059 VAL 118 N 0.0097 2060 VAL 118 CA 0.0099 2061 VAL 118 C 0.0099 2062 VAL 118 O 0.0100 2063 VAL 118 CB 0.0102 2064 VAL 118 CG1 0.0105 2065 VAL 118 CG2 0.0102 2066 VAL 119 N 0.0096 2067 VAL 119 CA 0.0086 2068 VAL 119 C 0.0081 2069 VAL 119 O 0.0084 2070 VAL 119 CB 0.0083 2071 VAL 119 CG1 0.0086 2072 VAL 119 CG2 0.0073 2073 HIS 120 N 0.0074 2074 HIS 120 CA 0.0070 2075 HIS 120 C 0.0061 2076 HIS 120 O 0.0057 2077 HIS 120 CB 0.0070 2078 HIS 120 CG 0.0078 2079 HIS 120 ND1 0.0080 2080 HIS 120 CD2 0.0086 2081 HIS 120 CE1 0.0087 2082 HIS 120 NE2 0.0091 2083 GLU 121 N 0.0064 2084 GLU 121 CA 0.0053 2085 GLU 121 C 0.0035 2086 GLU 121 O 0.0035 2087 GLU 121 CB 0.0052 2088 GLU 121 CG 0.0039 2089 GLU 121 CD 0.0036 2090 GLU 121 OE1 0.0036 2091 GLU 121 OE2 0.0040 2092 LYS 122 N 0.0028 2093 LYS 122 CA 0.0019 2094 LYS 122 C 0.0028 2095 LYS 122 O 0.0038 2096 LYS 122 CB 0.0025 2097 LYS 122 CG 0.0019 2098 LYS 122 CD 0.0033 2099 LYS 122 CE 0.0027 2100 LYS 122 NZ 0.0041 2101 ALA 123 N 0.0052 2102 ALA 123 CA 0.0060 2103 ALA 123 C 0.0063 2104 ALA 123 O 0.0057 2105 ALA 123 CB 0.0058 2106 ASP 124 N 0.0074 2107 ASP 124 CA 0.0078 2108 ASP 124 C 0.0078 2109 ASP 124 O 0.0084 2110 ASP 124 CB 0.0090 2111 ASP 124 CG 0.0095 2112 ASP 124 OD1 0.0089 2113 ASP 124 OD2 0.0104 2114 ASP 125 N 0.0084 2115 ASP 125 CA 0.0080 2116 ASP 125 C 0.0083 2117 ASP 125 O 0.0088 2118 ASP 125 CB 0.0080 2119 ASP 125 CG 0.0086 2120 ASP 125 OD1 0.0085 2121 ASP 125 OD2 0.0097 2122 LEU 126 N 0.0085 2123 LEU 126 CA 0.0097 2124 LEU 126 C 0.0104 2125 LEU 126 O 0.0121 2126 LEU 126 CB 0.0112 2127 LEU 126 CG 0.0115 2128 LEU 126 CD1 0.0134 2129 LEU 126 CD2 0.0120 2130 GLY 127 N 0.0117 2131 GLY 127 CA 0.0143 2132 GLY 127 C 0.0156 2133 GLY 127 O 0.0185 2134 LYS 128 N 0.0138 2135 LYS 128 CA 0.0148 2136 LYS 128 C 0.0136 2137 LYS 128 O 0.0136 2138 LYS 128 CB 0.0147 2139 LYS 128 CG 0.0163 2140 LYS 128 CD 0.0201 2141 LYS 128 CE 0.0220 2142 LYS 128 NZ 0.0246 2143 GLY 129 N 0.0136 2144 GLY 129 CA 0.0139 2145 GLY 129 C 0.0203 2146 GLY 129 O 0.0226 2147 GLY 130 N 0.0248 2148 GLY 130 CA 0.0313 2149 GLY 130 C 0.0368 2150 GLY 130 O 0.0419 2151 ASN 131 N 0.0303 2152 ASN 131 CA 0.0354 2153 ASN 131 C 0.0355 2154 ASN 131 O 0.0314 2155 ASN 131 CB 0.0355 2156 ASN 131 CG 0.0291 2157 ASN 131 OD1 0.0252 2158 ASN 131 ND2 0.0291 2159 GLU 132 N 0.0408 2160 GLU 132 CA 0.0412 2161 GLU 132 C 0.0352 2162 GLU 132 O 0.0325 2163 GLU 132 CB 0.0484 2164 GLU 132 CG 0.0512 2165 GLU 132 CD 0.0565 2166 GLU 132 OE1 0.0614 2167 GLU 132 OE2 0.0562 2168 GLU 133 N 0.0269 2169 GLU 133 CA 0.0239 2170 GLU 133 C 0.0199 2171 GLU 133 O 0.0173 2172 GLU 133 CB 0.0251 2173 GLU 133 CG 0.0230 2174 GLU 133 CD 0.0251 2175 GLU 133 OE1 0.0260 2176 GLU 133 OE2 0.0261 2177 SER 134 N 0.0195 2178 SER 134 CA 0.0161 2179 SER 134 C 0.0159 2180 SER 134 O 0.0134 2181 SER 134 CB 0.0166 2182 SER 134 OG 0.0142 2183 THR 135 N 0.0198 2184 THR 135 CA 0.0205 2185 THR 135 C 0.0192 2186 THR 135 O 0.0204 2187 THR 135 CB 0.0257 2188 THR 135 OG1 0.0286 2189 THR 135 CG2 0.0272 2190 LYS 136 N 0.0175 2191 LYS 136 CA 0.0164 2192 LYS 136 C 0.0126 2193 LYS 136 O 0.0102 2194 LYS 136 CB 0.0205 2195 LYS 136 CG 0.0245 2196 LYS 136 CD 0.0292 2197 LYS 136 CE 0.0308 2198 LYS 136 NZ 0.0292 2199 THR 137 N 0.0098 2200 THR 137 CA 0.0092 2201 THR 137 C 0.0086 2202 THR 137 O 0.0087 2203 THR 137 CB 0.0108 2204 THR 137 OG1 0.0118 2205 THR 137 CG2 0.0119 2206 GLY 138 N 0.0085 2207 GLY 138 CA 0.0081 2208 GLY 138 C 0.0088 2209 GLY 138 O 0.0086 2210 ASN 139 N 0.0106 2211 ASN 139 CA 0.0108 2212 ASN 139 C 0.0094 2213 ASN 139 O 0.0103 2214 ASN 139 CB 0.0128 2215 ASN 139 CG 0.0149 2216 ASN 139 OD1 0.0159 2217 ASN 139 ND2 0.0158 2218 ALA 140 N 0.0079 2219 ALA 140 CA 0.0076 2220 ALA 140 C 0.0088 2221 ALA 140 O 0.0098 2222 ALA 140 CB 0.0072 2223 GLY 141 N 0.0068 2224 GLY 141 CA 0.0054 2225 GLY 141 C 0.0053 2226 GLY 141 O 0.0064 2227 SER 142 N 0.0046 2228 SER 142 CA 0.0056 2229 SER 142 C 0.0058 2230 SER 142 O 0.0048 2231 SER 142 CB 0.0059 2232 SER 142 OG 0.0058 2233 ARG 143 N 0.0071 2234 ARG 143 CA 0.0075 2235 ARG 143 C 0.0074 2236 ARG 143 O 0.0080 2237 ARG 143 CB 0.0085 2238 ARG 143 CG 0.0087 2239 ARG 143 CD 0.0097 2240 ARG 143 NE 0.0098 2241 ARG 143 CZ 0.0106 2242 ARG 143 NH1 0.0114 2243 ARG 143 NH2 0.0107 2244 LEU 144 N 0.0068 2245 LEU 144 CA 0.0068 2246 LEU 144 C 0.0075 2247 LEU 144 O 0.0080 2248 LEU 144 CB 0.0058 2249 LEU 144 CG 0.0050 2250 LEU 144 CD1 0.0041 2251 LEU 144 CD2 0.0052 2252 ALA 145 N 0.0080 2253 ALA 145 CA 0.0078 2254 ALA 145 C 0.0080 2255 ALA 145 O 0.0082 2256 ALA 145 CB 0.0068 2257 CYS 146 N 0.0081 2258 CYS 146 CA 0.0084 2259 CYS 146 C 0.0082 2260 CYS 146 O 0.0079 2261 CYS 146 CB 0.0093 2262 CYS 146 SG 0.0099 2263 GLY 147 N 0.0078 2264 GLY 147 CA 0.0067 2265 GLY 147 C 0.0060 2266 GLY 147 O 0.0064 2267 VAL 148 N 0.0051 2268 VAL 148 CA 0.0044 2269 VAL 148 C 0.0039 2270 VAL 148 O 0.0033 2271 VAL 148 CB 0.0037 2272 VAL 148 CG1 0.0029 2273 VAL 148 CG2 0.0045 2274 ILE 149 N 0.0033 2275 ILE 149 CA 0.0027 2276 ILE 149 C 0.0025 2277 ILE 149 O 0.0027 2278 ILE 149 CB 0.0030 2279 ILE 149 CG1 0.0038 2280 ILE 149 CG2 0.0030 2281 ILE 149 CD1 0.0046 2282 GLY 150 N 0.0026 2283 GLY 150 CA 0.0031 2284 GLY 150 C 0.0035 2285 GLY 150 O 0.0036 2286 ILE 151 N 0.0047 2287 ILE 151 CA 0.0055 2288 ILE 151 C 0.0072 2289 ILE 151 O 0.0081 2290 ILE 151 CB 0.0053 2291 ILE 151 CG1 0.0041 2292 ILE 151 CG2 0.0065 2293 ILE 151 CD1 0.0040 2294 ALA 152 N 0.0083 2295 ALA 152 CA 0.0102 2296 ALA 152 C 0.0117 2297 ALA 152 O 0.0115 2298 ALA 152 CB 0.0106 2299 GLN 153 N 0.0148 2300 GLN 153 CA 0.0137 2301 GLN 153 C 0.0139 2302 GLN 153 O 0.0165 2303 GLN 153 CB 0.0158 2304 GLN 153 CG 0.0146 2305 GLN 153 CD 0.0170 2306 GLN 153 OE1 0.0194 2307 GLN 153 NE2 0.0166 2308 GLN 153 OXT 0.0120