1 ALA 1 N 0.1080 2 ALA 1 CA 0.0886 3 ALA 1 C 0.0734 4 ALA 1 O 0.0774 5 ALA 1 CB 0.0906 6 THR 2 N 0.0567 7 THR 2 CA 0.0427 8 THR 2 C 0.0281 9 THR 2 O 0.0282 10 THR 2 CB 0.0415 11 THR 2 OG1 0.0607 12 THR 2 CG2 0.0421 13 LYS 3 N 0.0217 14 LYS 3 CA 0.0197 15 LYS 3 C 0.0141 16 LYS 3 O 0.0115 17 LYS 3 CB 0.0272 18 LYS 3 CG 0.0360 19 LYS 3 CD 0.0434 20 LYS 3 CE 0.0519 21 LYS 3 NZ 0.0590 22 ALA 4 N 0.0179 23 ALA 4 CA 0.0219 24 ALA 4 C 0.0310 25 ALA 4 O 0.0345 26 ALA 4 CB 0.0232 27 VAL 5 N 0.0144 28 VAL 5 CA 0.0107 29 VAL 5 C 0.0106 30 VAL 5 O 0.0130 31 VAL 5 CB 0.0094 32 VAL 5 CG1 0.0103 33 VAL 5 CG2 0.0060 34 CYS 6 N 0.0087 35 CYS 6 CA 0.0106 36 CYS 6 C 0.0092 37 CYS 6 O 0.0083 38 CYS 6 CB 0.0134 39 CYS 6 SG 0.0170 40 VAL 7 N 0.0131 41 VAL 7 CA 0.0151 42 VAL 7 C 0.0177 43 VAL 7 O 0.0195 44 VAL 7 CB 0.0163 45 VAL 7 CG1 0.0186 46 VAL 7 CG2 0.0137 47 LEU 8 N 0.0182 48 LEU 8 CA 0.0205 49 LEU 8 C 0.0236 50 LEU 8 O 0.0241 51 LEU 8 CB 0.0196 52 LEU 8 CG 0.0166 53 LEU 8 CD1 0.0154 54 LEU 8 CD2 0.0175 55 LYS 9 N 0.0329 56 LYS 9 CA 0.0288 57 LYS 9 C 0.0253 58 LYS 9 O 0.0300 59 LYS 9 CB 0.0356 60 LYS 9 CG 0.0394 61 LYS 9 CD 0.0489 62 LYS 9 CE 0.0550 63 LYS 9 NZ 0.0535 64 GLY 10 N 0.0191 65 GLY 10 CA 0.0188 66 GLY 10 C 0.0147 67 GLY 10 O 0.0136 68 ASP 11 N 0.0392 69 ASP 11 CA 0.0356 70 ASP 11 C 0.0549 71 ASP 11 O 0.0821 72 ASP 11 CB 0.0633 73 ASP 11 CG 0.0589 74 ASP 11 OD1 0.0373 75 ASP 11 OD2 0.0874 76 GLY 12 N 0.0489 77 GLY 12 CA 0.0673 78 GLY 12 C 0.0479 79 GLY 12 O 0.0363 80 PRO 13 N 0.0158 81 PRO 13 CA 0.0135 82 PRO 13 C 0.0134 83 PRO 13 O 0.0136 84 PRO 13 CB 0.0137 85 PRO 13 CG 0.0146 86 PRO 13 CD 0.0166 87 VAL 14 N 0.0149 88 VAL 14 CA 0.0165 89 VAL 14 C 0.0193 90 VAL 14 O 0.0212 91 VAL 14 CB 0.0178 92 VAL 14 CG1 0.0204 93 VAL 14 CG2 0.0155 94 GLN 15 N 0.0251 95 GLN 15 CA 0.0296 96 GLN 15 C 0.0288 97 GLN 15 O 0.0253 98 GLN 15 CB 0.0328 99 GLN 15 CG 0.0308 100 GLN 15 CD 0.0350 101 GLN 15 OE1 0.0390 102 GLN 15 NE2 0.0344 103 GLY 16 N 0.0323 104 GLY 16 CA 0.0318 105 GLY 16 C 0.0365 106 GLY 16 O 0.0403 107 ILE 17 N 0.0231 108 ILE 17 CA 0.0186 109 ILE 17 C 0.0146 110 ILE 17 O 0.0134 111 ILE 17 CB 0.0173 112 ILE 17 CG1 0.0124 113 ILE 17 CG2 0.0190 114 ILE 17 CD1 0.0130 115 ILE 18 N 0.0140 116 ILE 18 CA 0.0122 117 ILE 18 C 0.0118 118 ILE 18 O 0.0145 119 ILE 18 CB 0.0164 120 ILE 18 CG1 0.0180 121 ILE 18 CG2 0.0162 122 ILE 18 CD1 0.0148 123 ASN 19 N 0.0163 124 ASN 19 CA 0.0155 125 ASN 19 C 0.0147 126 ASN 19 O 0.0149 127 ASN 19 CB 0.0159 128 ASN 19 CG 0.0172 129 ASN 19 OD1 0.0177 130 ASN 19 ND2 0.0182 131 PHE 20 N 0.0142 132 PHE 20 CA 0.0140 133 PHE 20 C 0.0140 134 PHE 20 O 0.0141 135 PHE 20 CB 0.0140 136 PHE 20 CG 0.0140 137 PHE 20 CD1 0.0140 138 PHE 20 CD2 0.0144 139 PHE 20 CE1 0.0141 140 PHE 20 CE2 0.0146 141 PHE 20 CZ 0.0143 142 GLU 21 N 0.0147 143 GLU 21 CA 0.0164 144 GLU 21 C 0.0180 145 GLU 21 O 0.0233 146 GLU 21 CB 0.0242 147 GLU 21 CG 0.0288 148 GLU 21 CD 0.0358 149 GLU 21 OE1 0.0358 150 GLU 21 OE2 0.0417 151 GLN 22 N 0.0149 152 GLN 22 CA 0.0163 153 GLN 22 C 0.0222 154 GLN 22 O 0.0231 155 GLN 22 CB 0.0084 156 GLN 22 CG 0.0099 157 GLN 22 CD 0.0042 158 GLN 22 OE1 0.0045 159 GLN 22 NE2 0.0090 160 LYS 23 N 0.0539 161 LYS 23 CA 0.0368 162 LYS 23 C 0.0231 163 LYS 23 O 0.0436 164 LYS 23 CB 0.0305 165 LYS 23 CG 0.0604 166 LYS 23 CD 0.0580 167 LYS 23 CE 0.0421 168 LYS 23 NZ 0.0478 169 GLU 24 N 0.0101 170 GLU 24 CA 0.0360 171 GLU 24 C 0.0332 172 GLU 24 O 0.0094 173 GLU 24 CB 0.0562 174 GLU 24 CG 0.0669 175 GLU 24 CD 0.0931 176 GLU 24 OE1 0.1008 177 GLU 24 OE2 0.1112 178 SER 25 N 0.0206 179 SER 25 CA 0.0246 180 SER 25 C 0.0208 181 SER 25 O 0.0313 182 SER 25 CB 0.0314 183 SER 25 OG 0.0358 184 ASN 26 N 0.0162 185 ASN 26 CA 0.0299 186 ASN 26 C 0.0307 187 ASN 26 O 0.0447 188 ASN 26 CB 0.0413 189 ASN 26 CG 0.0340 190 ASN 26 OD1 0.0290 191 ASN 26 ND2 0.0379 192 GLY 27 N 0.0083 193 GLY 27 CA 0.0056 194 GLY 27 C 0.0023 195 GLY 27 O 0.0043 196 PRO 28 N 0.0024 197 PRO 28 CA 0.0065 198 PRO 28 C 0.0089 199 PRO 28 O 0.0089 200 PRO 28 CB 0.0078 201 PRO 28 CG 0.0066 202 PRO 28 CD 0.0034 203 VAL 29 N 0.0133 204 VAL 29 CA 0.0135 205 VAL 29 C 0.0148 206 VAL 29 O 0.0152 207 VAL 29 CB 0.0130 208 VAL 29 CG1 0.0134 209 VAL 29 CG2 0.0118 210 LYS 30 N 0.0154 211 LYS 30 CA 0.0166 212 LYS 30 C 0.0169 213 LYS 30 O 0.0165 214 LYS 30 CB 0.0173 215 LYS 30 CG 0.0186 216 LYS 30 CD 0.0192 217 LYS 30 CE 0.0196 218 LYS 30 NZ 0.0192 219 VAL 31 N 0.0159 220 VAL 31 CA 0.0154 221 VAL 31 C 0.0156 222 VAL 31 O 0.0157 223 VAL 31 CB 0.0145 224 VAL 31 CG1 0.0147 225 VAL 31 CG2 0.0148 226 TRP 32 N 0.0161 227 TRP 32 CA 0.0166 228 TRP 32 CA 0.0166 229 TRP 32 C 0.0165 230 TRP 32 O 0.0170 231 TRP 32 CB 0.0187 232 TRP 32 CB 0.0187 233 TRP 32 CG 0.0203 234 TRP 32 CG 0.0202 235 TRP 32 CD1 0.0215 236 TRP 32 CD1 0.0207 237 TRP 32 CD2 0.0212 238 TRP 32 CD2 0.0217 239 TRP 32 NE1 0.0233 240 TRP 32 NE1 0.0227 241 TRP 32 CE2 0.0233 242 TRP 32 CE2 0.0234 243 TRP 32 CE3 0.0208 244 TRP 32 CE3 0.0221 245 TRP 32 CZ2 0.0251 246 TRP 32 CZ2 0.0255 247 TRP 32 CZ3 0.0225 248 TRP 32 CZ3 0.0240 249 TRP 32 CH2 0.0247 250 TRP 32 CH2 0.0257 251 GLY 33 N 0.0149 252 GLY 33 CA 0.0198 253 GLY 33 C 0.0185 254 GLY 33 O 0.0135 255 SER 34 N 0.0232 256 SER 34 CA 0.0230 257 SER 34 C 0.0270 258 SER 34 O 0.0321 259 SER 34 CB 0.0260 260 SER 34 OG 0.0284 261 ILE 35 N 0.0149 262 ILE 35 CA 0.0160 263 ILE 35 C 0.0139 264 ILE 35 O 0.0095 265 ILE 35 CB 0.0154 266 ILE 35 CG1 0.0160 267 ILE 35 CG2 0.0200 268 ILE 35 CD1 0.0160 269 LYS 36 N 0.0171 270 LYS 36 CA 0.0156 271 LYS 36 C 0.0183 272 LYS 36 O 0.0222 273 LYS 36 CB 0.0181 274 LYS 36 CG 0.0238 275 LYS 36 CD 0.0269 276 LYS 36 CE 0.0295 277 LYS 36 NZ 0.0345 278 GLY 37 N 0.0123 279 GLY 37 CA 0.0166 280 GLY 37 C 0.0189 281 GLY 37 O 0.0232 282 LEU 38 N 0.0164 283 LEU 38 CA 0.0187 284 LEU 38 C 0.0203 285 LEU 38 O 0.0189 286 LEU 38 CB 0.0157 287 LEU 38 CG 0.0161 288 LEU 38 CD1 0.0130 289 LEU 38 CD2 0.0213 290 THR 39 N 0.0291 291 THR 39 CA 0.0306 292 THR 39 C 0.0277 293 THR 39 O 0.0250 294 THR 39 CB 0.0341 295 THR 39 OG1 0.0321 296 THR 39 CG2 0.0369 297 GLU 40 N 0.0292 298 GLU 40 CA 0.0281 299 GLU 40 C 0.0296 300 GLU 40 O 0.0326 301 GLU 40 CB 0.0306 302 GLU 40 CG 0.0319 303 GLU 40 CD 0.0341 304 GLU 40 OE1 0.0318 305 GLU 40 OE2 0.0384 306 GLY 41 N 0.0198 307 GLY 41 CA 0.0173 308 GLY 41 C 0.0121 309 GLY 41 O 0.0104 310 LEU 42 N 0.0101 311 LEU 42 CA 0.0067 312 LEU 42 C 0.0095 313 LEU 42 O 0.0132 314 LEU 42 CB 0.0058 315 LEU 42 CG 0.0068 316 LEU 42 CD1 0.0100 317 LEU 42 CD2 0.0074 318 HIS 43 N 0.0058 319 HIS 43 CA 0.0068 320 HIS 43 C 0.0075 321 HIS 43 O 0.0075 322 HIS 43 CB 0.0071 323 HIS 43 CG 0.0070 324 HIS 43 ND1 0.0079 325 HIS 43 CD2 0.0063 326 HIS 43 CE1 0.0078 327 HIS 43 NE2 0.0069 328 GLY 44 N 0.0083 329 GLY 44 CA 0.0091 330 GLY 44 C 0.0098 331 GLY 44 O 0.0101 332 PHE 45 N 0.0049 333 PHE 45 CA 0.0058 334 PHE 45 C 0.0068 335 PHE 45 O 0.0072 336 PHE 45 CB 0.0059 337 PHE 45 CG 0.0069 338 PHE 45 CD1 0.0072 339 PHE 45 CD2 0.0077 340 PHE 45 CE1 0.0083 341 PHE 45 CE2 0.0087 342 PHE 45 CZ 0.0091 343 HIS 46 N 0.0073 344 HIS 46 CA 0.0084 345 HIS 46 C 0.0094 346 HIS 46 O 0.0092 347 HIS 46 CB 0.0081 348 HIS 46 CG 0.0072 349 HIS 46 ND1 0.0063 350 HIS 46 CD2 0.0073 351 HIS 46 CE1 0.0060 352 HIS 46 NE2 0.0066 353 VAL 47 N 0.0113 354 VAL 47 CA 0.0096 355 VAL 47 C 0.0091 356 VAL 47 O 0.0092 357 VAL 47 CB 0.0089 358 VAL 47 CG1 0.0072 359 VAL 47 CG2 0.0099 360 HIS 48 N 0.0088 361 HIS 48 CA 0.0087 362 HIS 48 C 0.0072 363 HIS 48 O 0.0060 364 HIS 48 CB 0.0098 365 HIS 48 CG 0.0115 366 HIS 48 ND1 0.0128 367 HIS 48 CD2 0.0123 368 HIS 48 CE1 0.0141 369 HIS 48 NE2 0.0139 370 GLU 49 N 0.0121 371 GLU 49 CA 0.0099 372 GLU 49 C 0.0082 373 GLU 49 O 0.0057 374 GLU 49 CB 0.0123 375 GLU 49 CG 0.0114 376 GLU 49 CD 0.0146 377 GLU 49 OE1 0.0170 378 GLU 49 OE2 0.0152 379 PHE 50 N 0.0097 380 PHE 50 CA 0.0087 381 PHE 50 C 0.0072 382 PHE 50 O 0.0090 383 PHE 50 CB 0.0117 384 PHE 50 CG 0.0141 385 PHE 50 CD1 0.0137 386 PHE 50 CD2 0.0172 387 PHE 50 CE1 0.0161 388 PHE 50 CE2 0.0194 389 PHE 50 CZ 0.0188 390 GLY 51 N 0.0093 391 GLY 51 CA 0.0085 392 GLY 51 C 0.0074 393 GLY 51 O 0.0070 394 ASP 52 N 0.0069 395 ASP 52 CA 0.0061 396 ASP 52 C 0.0048 397 ASP 52 O 0.0047 398 ASP 52 CB 0.0067 399 ASP 52 CG 0.0064 400 ASP 52 OD1 0.0053 401 ASP 52 OD2 0.0073 402 ASN 53 N 0.0082 403 ASN 53 CA 0.0027 404 ASN 53 C 0.0048 405 ASN 53 O 0.0074 406 ASN 53 CB 0.0072 407 ASN 53 CG 0.0094 408 ASN 53 OD1 0.0059 409 ASN 53 ND2 0.0157 410 THR 54 N 0.0092 411 THR 54 CA 0.0122 412 THR 54 C 0.0169 413 THR 54 O 0.0183 414 THR 54 CB 0.0178 415 THR 54 OG1 0.0177 416 THR 54 CG2 0.0210 417 ALA 55 N 0.0501 418 ALA 55 CA 0.0621 419 ALA 55 C 0.0539 420 ALA 55 O 0.0597 421 ALA 55 CB 0.0731 422 GLY 56 N 0.0432 423 GLY 56 CA 0.0395 424 GLY 56 C 0.0209 425 GLY 56 O 0.0091 426 CYS 57 N 0.0071 427 CYS 57 CA 0.0094 428 CYS 57 C 0.0140 429 CYS 57 O 0.0155 430 CYS 57 CB 0.0132 431 CYS 57 SG 0.0116 432 THR 58 N 0.0172 433 THR 58 CA 0.0224 434 THR 58 C 0.0218 435 THR 58 O 0.0252 436 THR 58 CB 0.0268 437 THR 58 OG1 0.0320 438 THR 58 CG2 0.0261 439 SER 59 N 0.0106 440 SER 59 CA 0.0131 441 SER 59 C 0.0132 442 SER 59 O 0.0155 443 SER 59 CB 0.0128 444 SER 59 OG 0.0134 445 ALA 60 N 0.0118 446 ALA 60 CA 0.0137 447 ALA 60 C 0.0183 448 ALA 60 O 0.0205 449 ALA 60 CB 0.0135 450 GLY 61 N 0.0151 451 GLY 61 CA 0.0156 452 GLY 61 C 0.0156 453 GLY 61 O 0.0162 454 PRO 62 N 0.0152 455 PRO 62 CA 0.0151 456 PRO 62 C 0.0123 457 PRO 62 O 0.0105 458 PRO 62 CB 0.0161 459 PRO 62 CG 0.0155 460 PRO 62 CD 0.0154 461 HIS 63 N 0.0064 462 HIS 63 CA 0.0050 463 HIS 63 C 0.0036 464 HIS 63 O 0.0042 465 HIS 63 CB 0.0047 466 HIS 63 CG 0.0062 467 HIS 63 ND1 0.0063 468 HIS 63 CD2 0.0078 469 HIS 63 CE1 0.0078 470 HIS 63 NE2 0.0088 471 PHE 64 N 0.0028 472 PHE 64 CA 0.0022 473 PHE 64 C 0.0028 474 PHE 64 O 0.0028 475 PHE 64 CB 0.0028 476 PHE 64 CG 0.0037 477 PHE 64 CD1 0.0036 478 PHE 64 CD2 0.0052 479 PHE 64 CE1 0.0050 480 PHE 64 CE2 0.0064 481 PHE 64 CZ 0.0063 482 ASN 65 N 0.0087 483 ASN 65 CA 0.0068 484 ASN 65 C 0.0064 485 ASN 65 O 0.0059 486 ASN 65 CB 0.0062 487 ASN 65 CG 0.0045 488 ASN 65 OD1 0.0040 489 ASN 65 ND2 0.0037 490 PRO 66 N 0.0069 491 PRO 66 CA 0.0072 492 PRO 66 C 0.0060 493 PRO 66 O 0.0068 494 PRO 66 CB 0.0081 495 PRO 66 CG 0.0075 496 PRO 66 CD 0.0074 497 LEU 67 N 0.0115 498 LEU 67 CA 0.0134 499 LEU 67 C 0.0131 500 LEU 67 O 0.0158 501 LEU 67 CB 0.0125 502 LEU 67 CG 0.0124 503 LEU 67 CD1 0.0147 504 LEU 67 CD2 0.0184 505 SER 68 N 0.0121 506 SER 68 CA 0.0128 507 SER 68 C 0.0077 508 SER 68 O 0.0099 509 SER 68 CB 0.0194 510 SER 68 OG 0.0245 511 ARG 69 N 0.0111 512 ARG 69 CA 0.0101 513 ARG 69 C 0.0114 514 ARG 69 O 0.0131 515 ARG 69 CB 0.0111 516 ARG 69 CG 0.0128 517 ARG 69 CD 0.0156 518 ARG 69 NE 0.0191 519 ARG 69 CZ 0.0225 520 ARG 69 NH1 0.0230 521 ARG 69 NH2 0.0259 522 LYS 70 N 0.0129 523 LYS 70 CA 0.0163 524 LYS 70 C 0.0186 525 LYS 70 O 0.0180 526 LYS 70 CB 0.0180 527 LYS 70 CG 0.0173 528 LYS 70 CD 0.0181 529 LYS 70 CE 0.0223 530 LYS 70 NZ 0.0234 531 HIS 71 N 0.0140 532 HIS 71 CA 0.0143 533 HIS 71 C 0.0144 534 HIS 71 O 0.0139 535 HIS 71 CB 0.0136 536 HIS 71 CG 0.0140 537 HIS 71 ND1 0.0149 538 HIS 71 CD2 0.0137 539 HIS 71 CE1 0.0152 540 HIS 71 NE2 0.0144 541 GLY 72 N 0.0153 542 GLY 72 CA 0.0156 543 GLY 72 C 0.0162 544 GLY 72 O 0.0165 545 GLY 73 N 0.0226 546 GLY 73 CA 0.0178 547 GLY 73 C 0.0168 548 GLY 73 O 0.0177 549 PRO 74 N 0.0168 550 PRO 74 CA 0.0182 551 PRO 74 C 0.0128 552 PRO 74 O 0.0137 553 PRO 74 CB 0.0222 554 PRO 74 CG 0.0200 555 PRO 74 CD 0.0182 556 LYS 75 N 0.0355 557 LYS 75 CA 0.0248 558 LYS 75 C 0.0101 559 LYS 75 O 0.0227 560 LYS 75 CB 0.0415 561 LYS 75 CG 0.0578 562 LYS 75 CD 0.0753 563 LYS 75 CE 0.0831 564 LYS 75 NZ 0.1028 565 ASP 76 N 0.0125 566 ASP 76 CA 0.0264 567 ASP 76 C 0.0404 568 ASP 76 O 0.0415 569 ASP 76 CB 0.0341 570 ASP 76 CG 0.0213 571 ASP 76 OD1 0.0120 572 ASP 76 OD2 0.0278 573 GLU 77 N 0.0386 574 GLU 77 CA 0.0365 575 GLU 77 C 0.0302 576 GLU 77 O 0.0282 577 GLU 77 CB 0.0390 578 GLU 77 CG 0.0401 579 GLU 77 CD 0.0433 580 GLU 77 OE1 0.0410 581 GLU 77 OE2 0.0485 582 GLU 78 N 0.0270 583 GLU 78 CA 0.0210 584 GLU 78 C 0.0213 585 GLU 78 O 0.0230 586 GLU 78 CB 0.0181 587 GLU 78 CG 0.0119 588 GLU 78 CD 0.0113 589 GLU 78 OE1 0.0161 590 GLU 78 OE2 0.0081 591 ARG 79 N 0.0159 592 ARG 79 CA 0.0159 593 ARG 79 C 0.0137 594 ARG 79 O 0.0125 595 ARG 79 CB 0.0177 596 ARG 79 CG 0.0176 597 ARG 79 CD 0.0191 598 ARG 79 NE 0.0180 599 ARG 79 CZ 0.0188 600 ARG 79 NH1 0.0207 601 ARG 79 NH2 0.0178 602 HIS 80 N 0.0137 603 HIS 80 CA 0.0122 604 HIS 80 C 0.0127 605 HIS 80 O 0.0145 606 HIS 80 CB 0.0127 607 HIS 80 CG 0.0127 608 HIS 80 ND1 0.0144 609 HIS 80 CD2 0.0112 610 HIS 80 CE1 0.0140 611 HIS 80 NE2 0.0120 612 VAL 81 N 0.0082 613 VAL 81 CA 0.0082 614 VAL 81 C 0.0083 615 VAL 81 O 0.0087 616 VAL 81 CB 0.0085 617 VAL 81 CG1 0.0089 618 VAL 81 CG2 0.0090 619 GLY 82 N 0.0083 620 GLY 82 CA 0.0087 621 GLY 82 C 0.0093 622 GLY 82 O 0.0101 623 ASP 83 N 0.0104 624 ASP 83 CA 0.0097 625 ASP 83 C 0.0089 626 ASP 83 O 0.0087 627 ASP 83 CB 0.0098 628 ASP 83 CG 0.0105 629 ASP 83 OD1 0.0108 630 ASP 83 OD2 0.0108 631 LEU 84 N 0.0086 632 LEU 84 CA 0.0079 633 LEU 84 C 0.0075 634 LEU 84 O 0.0071 635 LEU 84 CB 0.0081 636 LEU 84 CG 0.0085 637 LEU 84 CD1 0.0085 638 LEU 84 CD2 0.0083 639 GLY 85 N 0.0073 640 GLY 85 CA 0.0059 641 GLY 85 C 0.0038 642 GLY 85 O 0.0035 643 ASN 86 N 0.0037 644 ASN 86 CA 0.0046 645 ASN 86 C 0.0055 646 ASN 86 O 0.0053 647 ASN 86 CB 0.0069 648 ASN 86 CG 0.0072 649 ASN 86 OD1 0.0070 650 ASN 86 ND2 0.0084 651 VAL 87 N 0.0067 652 VAL 87 CA 0.0064 653 VAL 87 C 0.0066 654 VAL 87 O 0.0072 655 VAL 87 CB 0.0073 656 VAL 87 CG1 0.0087 657 VAL 87 CG2 0.0077 658 THR 88 N 0.0075 659 THR 88 CA 0.0088 660 THR 88 C 0.0088 661 THR 88 O 0.0097 662 THR 88 CB 0.0111 663 THR 88 OG1 0.0111 664 THR 88 CG2 0.0130 665 ALA 89 N 0.0227 666 ALA 89 CA 0.0220 667 ALA 89 C 0.0222 668 ALA 89 O 0.0230 669 ALA 89 CB 0.0217 670 ASP 90 N 0.0220 671 ASP 90 N 0.0219 672 ASP 90 CA 0.0221 673 ASP 90 CA 0.0221 674 ASP 90 C 0.0222 675 ASP 90 C 0.0222 676 ASP 90 O 0.0224 677 ASP 90 O 0.0224 678 ASP 90 CB 0.0222 679 ASP 90 CB 0.0221 680 ASP 90 CG 0.0234 681 ASP 90 CG 0.0219 682 ASP 90 OD1 0.0242 683 ASP 90 OD1 0.0221 684 ASP 90 OD2 0.0241 685 ASP 90 OD2 0.0220 686 LYS 91 N 0.0272 687 LYS 91 CA 0.0237 688 LYS 91 C 0.0173 689 LYS 91 O 0.0121 690 LYS 91 CB 0.0355 691 LYS 91 CG 0.0432 692 LYS 91 CD 0.0428 693 LYS 91 CE 0.0487 694 LYS 91 NZ 0.0590 695 ASP 92 N 0.0241 696 ASP 92 N 0.0241 697 ASP 92 CA 0.0248 698 ASP 92 CA 0.0249 699 ASP 92 C 0.0263 700 ASP 92 C 0.0262 701 ASP 92 O 0.0317 702 ASP 92 O 0.0314 703 ASP 92 CB 0.0374 704 ASP 92 CB 0.0376 705 ASP 92 CG 0.0462 706 ASP 92 CG 0.0420 707 ASP 92 OD1 0.0423 708 ASP 92 OD1 0.0367 709 ASP 92 OD2 0.0572 710 ASP 92 OD2 0.0530 711 GLY 93 N 0.0224 712 GLY 93 CA 0.0226 713 GLY 93 C 0.0207 714 GLY 93 O 0.0212 715 VAL 94 N 0.0191 716 VAL 94 CA 0.0178 717 VAL 94 C 0.0177 718 VAL 94 O 0.0182 719 VAL 94 CB 0.0170 720 VAL 94 CG1 0.0167 721 VAL 94 CG2 0.0171 722 ALA 95 N 0.0117 723 ALA 95 CA 0.0122 724 ALA 95 C 0.0104 725 ALA 95 O 0.0120 726 ALA 95 CB 0.0158 727 ASP 96 N 0.0103 728 ASP 96 N 0.0103 729 ASP 96 CA 0.0116 730 ASP 96 CA 0.0116 731 ASP 96 C 0.0110 732 ASP 96 C 0.0110 733 ASP 96 O 0.0102 734 ASP 96 O 0.0102 735 ASP 96 CB 0.0148 736 ASP 96 CB 0.0148 737 ASP 96 CG 0.0187 738 ASP 96 CG 0.0168 739 ASP 96 OD1 0.0209 740 ASP 96 OD1 0.0187 741 ASP 96 OD2 0.0204 742 ASP 96 OD2 0.0178 743 VAL 97 N 0.0133 744 VAL 97 CA 0.0136 745 VAL 97 C 0.0151 746 VAL 97 O 0.0149 747 VAL 97 CB 0.0107 748 VAL 97 CG1 0.0111 749 VAL 97 CG2 0.0109 750 SER 98 N 0.0176 751 SER 98 CA 0.0195 752 SER 98 CA 0.0195 753 SER 98 C 0.0208 754 SER 98 O 0.0237 755 SER 98 CB 0.0228 756 SER 98 CB 0.0227 757 SER 98 OG 0.0249 758 SER 98 OG 0.0242 759 ILE 99 N 0.0136 760 ILE 99 CA 0.0142 761 ILE 99 C 0.0130 762 ILE 99 O 0.0120 763 ILE 99 CB 0.0163 764 ILE 99 CG1 0.0167 765 ILE 99 CG2 0.0179 766 ILE 99 CD1 0.0187 767 GLU 100 N 0.0136 768 GLU 100 CA 0.0136 769 GLU 100 C 0.0158 770 GLU 100 O 0.0169 771 GLU 100 CB 0.0127 772 GLU 100 CG 0.0132 773 GLU 100 CD 0.0126 774 GLU 100 OE1 0.0126 775 GLU 100 OE2 0.0124 776 ASP 101 N 0.0132 777 ASP 101 CA 0.0135 778 ASP 101 C 0.0131 779 ASP 101 O 0.0126 780 ASP 101 CB 0.0138 781 ASP 101 CG 0.0143 782 ASP 101 OD1 0.0150 783 ASP 101 OD2 0.0142 784 SER 102 N 0.0134 785 SER 102 CA 0.0133 786 SER 102 CA 0.0133 787 SER 102 C 0.0136 788 SER 102 O 0.0137 789 SER 102 CB 0.0136 790 SER 102 CB 0.0136 791 SER 102 OG 0.0132 792 SER 102 OG 0.0143 793 VAL 103 N 0.0102 794 VAL 103 CA 0.0096 795 VAL 103 C 0.0099 796 VAL 103 O 0.0092 797 VAL 103 CB 0.0107 798 VAL 103 CG1 0.0100 799 VAL 103 CG2 0.0114 800 ILE 104 N 0.0116 801 ILE 104 CA 0.0126 802 ILE 104 C 0.0120 803 ILE 104 O 0.0110 804 ILE 104 CB 0.0148 805 ILE 104 CG1 0.0152 806 ILE 104 CG2 0.0159 807 ILE 104 CD1 0.0175 808 SER 105 N 0.0194 809 SER 105 CA 0.0169 810 SER 105 C 0.0180 811 SER 105 O 0.0207 812 SER 105 CB 0.0161 813 SER 105 OG 0.0141 814 LEU 106 N 0.0161 815 LEU 106 CA 0.0174 816 LEU 106 C 0.0187 817 LEU 106 O 0.0200 818 LEU 106 CB 0.0154 819 LEU 106 CG 0.0150 820 LEU 106 CD1 0.0133 821 LEU 106 CD2 0.0182 822 SER 107 N 0.0243 823 SER 107 CA 0.0265 824 SER 107 C 0.0248 825 SER 107 O 0.0217 826 SER 107 CB 0.0276 827 SER 107 OG 0.0252 828 GLY 108 N 0.0273 829 GLY 108 CA 0.0264 830 GLY 108 C 0.0253 831 GLY 108 O 0.0265 832 ASP 109 N 0.0269 833 ASP 109 CA 0.0245 834 ASP 109 CA 0.0246 835 ASP 109 C 0.0218 836 ASP 109 O 0.0203 837 ASP 109 CB 0.0234 838 ASP 109 CB 0.0234 839 ASP 109 CG 0.0214 840 ASP 109 CG 0.0216 841 ASP 109 OD1 0.0222 842 ASP 109 OD1 0.0224 843 ASP 109 OD2 0.0193 844 ASP 109 OD2 0.0198 845 HIS 110 N 0.0214 846 HIS 110 CA 0.0195 847 HIS 110 C 0.0220 848 HIS 110 O 0.0218 849 HIS 110 CB 0.0181 850 HIS 110 CG 0.0155 851 HIS 110 ND1 0.0136 852 HIS 110 CD2 0.0149 853 HIS 110 CE1 0.0117 854 HIS 110 NE2 0.0128 855 CYS 111 N 0.0194 856 CYS 111 CA 0.0201 857 CYS 111 CA 0.0201 858 CYS 111 C 0.0191 859 CYS 111 O 0.0180 860 CYS 111 CB 0.0212 861 CYS 111 CB 0.0212 862 CYS 111 SG 0.0222 863 CYS 111 SG 0.0226 864 ILE 112 N 0.0196 865 ILE 112 CA 0.0190 866 ILE 112 C 0.0201 867 ILE 112 O 0.0200 868 ILE 112 CB 0.0189 869 ILE 112 CG1 0.0204 870 ILE 112 CG2 0.0176 871 ILE 112 CD1 0.0203 872 ILE 113 N 0.0145 873 ILE 113 CA 0.0121 874 ILE 113 C 0.0090 875 ILE 113 O 0.0095 876 ILE 113 CB 0.0133 877 ILE 113 CG1 0.0163 878 ILE 113 CG2 0.0107 879 ILE 113 CD1 0.0166 880 GLY 114 N 0.0065 881 GLY 114 CA 0.0035 882 GLY 114 C 0.0029 883 GLY 114 O 0.0024 884 ARG 115 N 0.0005 885 ARG 115 CA 0.0020 886 ARG 115 C 0.0039 887 ARG 115 O 0.0042 888 ARG 115 CB 0.0018 889 ARG 115 CG 0.0014 890 ARG 115 CD 0.0021 891 ARG 115 NE 0.0037 892 ARG 115 CZ 0.0056 893 ARG 115 NH1 0.0063 894 ARG 115 NH2 0.0071 895 THR 116 N 0.0055 896 THR 116 CA 0.0075 897 THR 116 C 0.0087 898 THR 116 O 0.0088 899 THR 116 CB 0.0088 900 THR 116 OG1 0.0081 901 THR 116 CG2 0.0108 902 LEU 117 N 0.0106 903 LEU 117 CA 0.0103 904 LEU 117 C 0.0102 905 LEU 117 O 0.0104 906 LEU 117 CB 0.0103 907 LEU 117 CG 0.0101 908 LEU 117 CD1 0.0101 909 LEU 117 CD2 0.0101 910 VAL 118 N 0.0101 911 VAL 118 CA 0.0102 912 VAL 118 C 0.0102 913 VAL 118 O 0.0101 914 VAL 118 CB 0.0103 915 VAL 118 CG1 0.0105 916 VAL 118 CG2 0.0104 917 VAL 119 N 0.0077 918 VAL 119 CA 0.0082 919 VAL 119 C 0.0088 920 VAL 119 O 0.0090 921 VAL 119 CB 0.0083 922 VAL 119 CG1 0.0086 923 VAL 119 CG2 0.0089 924 HIS 120 N 0.0093 925 HIS 120 CA 0.0099 926 HIS 120 C 0.0108 927 HIS 120 O 0.0110 928 HIS 120 CB 0.0099 929 HIS 120 CG 0.0093 930 HIS 120 ND1 0.0094 931 HIS 120 CD2 0.0086 932 HIS 120 CE1 0.0087 933 HIS 120 NE2 0.0083 934 GLU 121 N 0.0143 935 GLU 121 CA 0.0170 936 GLU 121 C 0.0180 937 GLU 121 O 0.0193 938 GLU 121 CB 0.0193 939 GLU 121 CG 0.0225 940 GLU 121 CD 0.0246 941 GLU 121 OE1 0.0237 942 GLU 121 OE2 0.0273 943 LYS 122 N 0.0179 944 LYS 122 CA 0.0199 945 LYS 122 C 0.0188 946 LYS 122 O 0.0163 947 LYS 122 CB 0.0216 948 LYS 122 CG 0.0243 949 LYS 122 CD 0.0258 950 LYS 122 CE 0.0252 951 LYS 122 NZ 0.0265 952 ALA 123 N 0.0140 953 ALA 123 CA 0.0130 954 ALA 123 C 0.0106 955 ALA 123 O 0.0102 956 ALA 123 CB 0.0160 957 ASP 124 N 0.0092 958 ASP 124 CA 0.0085 959 ASP 124 C 0.0118 960 ASP 124 O 0.0138 961 ASP 124 CB 0.0073 962 ASP 124 CG 0.0089 963 ASP 124 OD1 0.0103 964 ASP 124 OD2 0.0095 965 ASP 125 N 0.0140 966 ASP 125 CA 0.0127 967 ASP 125 C 0.0117 968 ASP 125 O 0.0122 969 ASP 125 CB 0.0144 970 ASP 125 CG 0.0154 971 ASP 125 OD1 0.0140 972 ASP 125 OD2 0.0181 973 LEU 126 N 0.0117 974 LEU 126 CA 0.0125 975 LEU 126 C 0.0131 976 LEU 126 O 0.0152 977 LEU 126 CB 0.0140 978 LEU 126 CG 0.0146 979 LEU 126 CD1 0.0167 980 LEU 126 CD2 0.0161 981 GLY 127 N 0.0126 982 GLY 127 CA 0.0261 983 GLY 127 C 0.0298 984 GLY 127 O 0.0542 985 LYS 128 N 0.0121 986 LYS 128 CA 0.0115 987 LYS 128 C 0.0384 988 LYS 128 O 0.0391 989 LYS 128 CB 0.0215 990 LYS 128 CG 0.0470 991 LYS 128 CD 0.0665 992 LYS 128 CE 0.0965 993 LYS 128 NZ 0.1101 994 GLY 129 N 0.0636 995 GLY 129 CA 0.0428 996 GLY 129 C 0.0135 997 GLY 129 O 0.0446 998 GLY 130 N 0.0230 999 GLY 130 CA 0.0519 1000 GLY 130 C 0.0828 1001 GLY 130 O 0.1115 1002 ASN 131 N 0.0320 1003 ASN 131 CA 0.0250 1004 ASN 131 C 0.0209 1005 ASN 131 O 0.0241 1006 ASN 131 CB 0.0259 1007 ASN 131 CG 0.0286 1008 ASN 131 OD1 0.0262 1009 ASN 131 ND2 0.0345 1010 GLU 132 N 0.0163 1011 GLU 132 CA 0.0168 1012 GLU 132 C 0.0163 1013 GLU 132 O 0.0198 1014 GLU 132 CB 0.0177 1015 GLU 132 CG 0.0241 1016 GLU 132 CD 0.0284 1017 GLU 132 OE1 0.0267 1018 GLU 132 OE2 0.0348 1019 GLU 133 N 0.0172 1020 GLU 133 CA 0.0171 1021 GLU 133 C 0.0148 1022 GLU 133 O 0.0138 1023 GLU 133 CB 0.0244 1024 GLU 133 CG 0.0276 1025 GLU 133 CD 0.0307 1026 GLU 133 OE1 0.0286 1027 GLU 133 OE2 0.0364 1028 SER 134 N 0.0176 1029 SER 134 CA 0.0185 1030 SER 134 C 0.0168 1031 SER 134 O 0.0163 1032 SER 134 CB 0.0261 1033 SER 134 OG 0.0284 1034 THR 135 N 0.0140 1035 THR 135 CA 0.0189 1036 THR 135 C 0.0191 1037 THR 135 O 0.0241 1038 THR 135 CB 0.0221 1039 THR 135 OG1 0.0184 1040 THR 135 CG2 0.0252 1041 LYS 136 N 0.0151 1042 LYS 136 CA 0.0175 1043 LYS 136 C 0.0154 1044 LYS 136 O 0.0186 1045 LYS 136 CB 0.0182 1046 LYS 136 CG 0.0215 1047 LYS 136 CD 0.0236 1048 LYS 136 CE 0.0296 1049 LYS 136 NZ 0.0338 1050 THR 137 N 0.0135 1051 THR 137 CA 0.0124 1052 THR 137 C 0.0110 1053 THR 137 O 0.0104 1054 THR 137 CB 0.0118 1055 THR 137 OG1 0.0102 1056 THR 137 CG2 0.0143 1057 GLY 138 N 0.0115 1058 GLY 138 CA 0.0121 1059 GLY 138 C 0.0112 1060 GLY 138 O 0.0128 1061 ASN 139 N 0.0110 1062 ASN 139 CA 0.0113 1063 ASN 139 C 0.0122 1064 ASN 139 O 0.0144 1065 ASN 139 CB 0.0135 1066 ASN 139 CG 0.0125 1067 ASN 139 OD1 0.0118 1068 ASN 139 ND2 0.0133 1069 ALA 140 N 0.0109 1070 ALA 140 CA 0.0114 1071 ALA 140 C 0.0118 1072 ALA 140 O 0.0128 1073 ALA 140 CB 0.0106 1074 GLY 141 N 0.0103 1075 GLY 141 CA 0.0125 1076 GLY 141 C 0.0124 1077 GLY 141 O 0.0088 1078 SER 142 N 0.0172 1079 SER 142 CA 0.0190 1080 SER 142 C 0.0180 1081 SER 142 O 0.0177 1082 SER 142 CB 0.0249 1083 SER 142 OG 0.0279 1084 ARG 143 N 0.0133 1085 ARG 143 CA 0.0147 1086 ARG 143 C 0.0160 1087 ARG 143 O 0.0170 1088 ARG 143 CB 0.0155 1089 ARG 143 CG 0.0142 1090 ARG 143 CD 0.0150 1091 ARG 143 NE 0.0137 1092 ARG 143 CZ 0.0141 1093 ARG 143 NH1 0.0157 1094 ARG 143 NH2 0.0130 1095 LEU 144 N 0.0162 1096 LEU 144 CA 0.0173 1097 LEU 144 C 0.0195 1098 LEU 144 O 0.0207 1099 LEU 144 CB 0.0169 1100 LEU 144 CG 0.0149 1101 LEU 144 CD1 0.0148 1102 LEU 144 CD2 0.0145 1103 ALA 145 N 0.0194 1104 ALA 145 CA 0.0179 1105 ALA 145 C 0.0158 1106 ALA 145 O 0.0156 1107 ALA 145 CB 0.0182 1108 CYS 146 N 0.0150 1109 CYS 146 CA 0.0139 1110 CYS 146 C 0.0140 1111 CYS 146 O 0.0146 1112 CYS 146 CB 0.0141 1113 CYS 146 SG 0.0159 1114 GLY 147 N 0.0138 1115 GLY 147 CA 0.0114 1116 GLY 147 C 0.0095 1117 GLY 147 O 0.0101 1118 VAL 148 N 0.0077 1119 VAL 148 CA 0.0067 1120 VAL 148 C 0.0045 1121 VAL 148 O 0.0026 1122 VAL 148 CB 0.0063 1123 VAL 148 CG1 0.0069 1124 VAL 148 CG2 0.0088 1125 ILE 149 N 0.0064 1126 ILE 149 CA 0.0064 1127 ILE 149 C 0.0076 1128 ILE 149 O 0.0088 1129 ILE 149 CB 0.0068 1130 ILE 149 CG1 0.0059 1131 ILE 149 CG2 0.0078 1132 ILE 149 CD1 0.0063 1133 GLY 150 N 0.0077 1134 GLY 150 CA 0.0089 1135 GLY 150 C 0.0099 1136 GLY 150 O 0.0096 1137 ILE 151 N 0.0185 1138 ILE 151 CA 0.0183 1139 ILE 151 C 0.0185 1140 ILE 151 O 0.0175 1141 ILE 151 CB 0.0166 1142 ILE 151 CG1 0.0166 1143 ILE 151 CG2 0.0165 1144 ILE 151 CD1 0.0148 1145 ALA 152 N 0.0198 1146 ALA 152 CA 0.0204 1147 ALA 152 C 0.0202 1148 ALA 152 O 0.0199 1149 ALA 152 CB 0.0224 1150 GLN 153 N 0.0328 1151 GLN 153 CA 0.0356 1152 GLN 153 C 0.0459 1153 GLN 153 O 0.0511 1154 GLN 153 CB 0.0328 1155 GLN 153 CG 0.0323 1156 GLN 153 CD 0.0302 1157 GLN 153 OE1 0.0323 1158 GLN 153 NE2 0.0314 1159 GLN 153 OXT 0.0527 1160 ALA 1 N 0.0349 1161 ALA 1 CA 0.0291 1162 ALA 1 C 0.0244 1163 ALA 1 O 0.0250 1164 ALA 1 CB 0.0287 1165 THR 2 N 0.0206 1166 THR 2 CA 0.0181 1167 THR 2 C 0.0139 1168 THR 2 O 0.0133 1169 THR 2 CB 0.0207 1170 THR 2 OG1 0.0262 1171 THR 2 CG2 0.0227 1172 LYS 3 N 0.0191 1173 LYS 3 CA 0.0157 1174 LYS 3 C 0.0111 1175 LYS 3 O 0.0108 1176 LYS 3 CB 0.0190 1177 LYS 3 CG 0.0235 1178 LYS 3 CD 0.0273 1179 LYS 3 CE 0.0325 1180 LYS 3 NZ 0.0362 1181 ALA 4 N 0.0081 1182 ALA 4 CA 0.0061 1183 ALA 4 C 0.0090 1184 ALA 4 O 0.0101 1185 ALA 4 CB 0.0065 1186 VAL 5 N 0.0074 1187 VAL 5 CA 0.0084 1188 VAL 5 C 0.0090 1189 VAL 5 O 0.0086 1190 VAL 5 CB 0.0091 1191 VAL 5 CG1 0.0094 1192 VAL 5 CG2 0.0101 1193 CYS 6 N 0.0100 1194 CYS 6 CA 0.0108 1195 CYS 6 C 0.0121 1196 CYS 6 O 0.0126 1197 CYS 6 CB 0.0107 1198 CYS 6 SG 0.0120 1199 VAL 7 N 0.0110 1200 VAL 7 CA 0.0121 1201 VAL 7 C 0.0132 1202 VAL 7 O 0.0142 1203 VAL 7 CB 0.0133 1204 VAL 7 CG1 0.0149 1205 VAL 7 CG2 0.0122 1206 LEU 8 N 0.0132 1207 LEU 8 CA 0.0141 1208 LEU 8 C 0.0162 1209 LEU 8 O 0.0168 1210 LEU 8 CB 0.0132 1211 LEU 8 CG 0.0113 1212 LEU 8 CD1 0.0108 1213 LEU 8 CD2 0.0113 1214 LYS 9 N 0.0257 1215 LYS 9 CA 0.0276 1216 LYS 9 C 0.0241 1217 LYS 9 O 0.0264 1218 LYS 9 CB 0.0389 1219 LYS 9 CG 0.0447 1220 LYS 9 CD 0.0535 1221 LYS 9 CE 0.0622 1222 LYS 9 NZ 0.0598 1223 GLY 10 N 0.0222 1224 GLY 10 CA 0.0191 1225 GLY 10 C 0.0218 1226 GLY 10 O 0.0298 1227 ASP 11 N 0.0284 1228 ASP 11 CA 0.0241 1229 ASP 11 C 0.0225 1230 ASP 11 O 0.0191 1231 ASP 11 CB 0.0260 1232 ASP 11 CG 0.0289 1233 ASP 11 OD1 0.0272 1234 ASP 11 OD2 0.0331 1235 GLY 12 N 0.0255 1236 GLY 12 CA 0.0247 1237 GLY 12 C 0.0262 1238 GLY 12 O 0.0263 1239 PRO 13 N 0.0154 1240 PRO 13 CA 0.0183 1241 PRO 13 C 0.0156 1242 PRO 13 O 0.0182 1243 PRO 13 CB 0.0193 1244 PRO 13 CG 0.0145 1245 PRO 13 CD 0.0123 1246 VAL 14 N 0.0111 1247 VAL 14 CA 0.0085 1248 VAL 14 C 0.0133 1249 VAL 14 O 0.0170 1250 VAL 14 CB 0.0051 1251 VAL 14 CG1 0.0056 1252 VAL 14 CG2 0.0019 1253 GLN 15 N 0.0137 1254 GLN 15 CA 0.0210 1255 GLN 15 C 0.0181 1256 GLN 15 O 0.0137 1257 GLN 15 CB 0.0290 1258 GLN 15 CG 0.0298 1259 GLN 15 CD 0.0390 1260 GLN 15 OE1 0.0456 1261 GLN 15 NE2 0.0397 1262 GLY 16 N 0.0227 1263 GLY 16 CA 0.0200 1264 GLY 16 C 0.0277 1265 GLY 16 O 0.0352 1266 ILE 17 N 0.0247 1267 ILE 17 CA 0.0252 1268 ILE 17 C 0.0234 1269 ILE 17 O 0.0213 1270 ILE 17 CB 0.0253 1271 ILE 17 CG1 0.0259 1272 ILE 17 CG2 0.0231 1273 ILE 17 CD1 0.0284 1274 ILE 18 N 0.0242 1275 ILE 18 CA 0.0227 1276 ILE 18 C 0.0233 1277 ILE 18 O 0.0254 1278 ILE 18 CB 0.0231 1279 ILE 18 CG1 0.0226 1280 ILE 18 CG2 0.0219 1281 ILE 18 CD1 0.0202 1282 ASN 19 N 0.0181 1283 ASN 19 CA 0.0166 1284 ASN 19 C 0.0141 1285 ASN 19 O 0.0135 1286 ASN 19 CB 0.0168 1287 ASN 19 CG 0.0194 1288 ASN 19 OD1 0.0200 1289 ASN 19 ND2 0.0213 1290 PHE 20 N 0.0133 1291 PHE 20 CA 0.0115 1292 PHE 20 C 0.0114 1293 PHE 20 O 0.0129 1294 PHE 20 CB 0.0114 1295 PHE 20 CG 0.0126 1296 PHE 20 CD1 0.0146 1297 PHE 20 CD2 0.0127 1298 PHE 20 CE1 0.0164 1299 PHE 20 CE2 0.0148 1300 PHE 20 CZ 0.0165 1301 GLU 21 N 0.0128 1302 GLU 21 CA 0.0112 1303 GLU 21 C 0.0102 1304 GLU 21 O 0.0105 1305 GLU 21 CB 0.0118 1306 GLU 21 CG 0.0112 1307 GLU 21 CD 0.0128 1308 GLU 21 OE1 0.0143 1309 GLU 21 OE2 0.0131 1310 GLN 22 N 0.0094 1311 GLN 22 CA 0.0093 1312 GLN 22 C 0.0094 1313 GLN 22 O 0.0097 1314 GLN 22 CB 0.0104 1315 GLN 22 CG 0.0113 1316 GLN 22 CD 0.0132 1317 GLN 22 OE1 0.0139 1318 GLN 22 NE2 0.0143 1319 LYS 23 N 0.0129 1320 LYS 23 CA 0.0081 1321 LYS 23 C 0.0091 1322 LYS 23 O 0.0167 1323 LYS 23 CB 0.0010 1324 LYS 23 CG 0.0071 1325 LYS 23 CD 0.0061 1326 LYS 23 CE 0.0119 1327 LYS 23 NZ 0.0162 1328 GLU 24 N 0.0041 1329 GLU 24 CA 0.0088 1330 GLU 24 C 0.0065 1331 GLU 24 O 0.0062 1332 GLU 24 CB 0.0139 1333 GLU 24 CG 0.0220 1334 GLU 24 CD 0.0253 1335 GLU 24 OE1 0.0259 1336 GLU 24 OE2 0.0294 1337 SER 25 N 0.0303 1338 SER 25 CA 0.0258 1339 SER 25 C 0.0140 1340 SER 25 O 0.0107 1341 SER 25 CB 0.0321 1342 SER 25 OG 0.0432 1343 ASN 26 N 0.0152 1344 ASN 26 CA 0.0143 1345 ASN 26 C 0.0175 1346 ASN 26 O 0.0255 1347 ASN 26 CB 0.0241 1348 ASN 26 CG 0.0335 1349 ASN 26 OD1 0.0340 1350 ASN 26 ND2 0.0425 1351 GLY 27 N 0.0097 1352 GLY 27 CA 0.0097 1353 GLY 27 C 0.0095 1354 GLY 27 O 0.0096 1355 PRO 28 N 0.0095 1356 PRO 28 CA 0.0097 1357 PRO 28 C 0.0095 1358 PRO 28 O 0.0091 1359 PRO 28 CB 0.0098 1360 PRO 28 CG 0.0095 1361 PRO 28 CD 0.0097 1362 VAL 29 N 0.0125 1363 VAL 29 CA 0.0106 1364 VAL 29 C 0.0102 1365 VAL 29 O 0.0108 1366 VAL 29 CB 0.0094 1367 VAL 29 CG1 0.0094 1368 VAL 29 CG2 0.0097 1369 LYS 30 N 0.0102 1370 LYS 30 N 0.0103 1371 LYS 30 CA 0.0097 1372 LYS 30 CA 0.0097 1373 LYS 30 C 0.0093 1374 LYS 30 C 0.0093 1375 LYS 30 O 0.0103 1376 LYS 30 O 0.0102 1377 LYS 30 CB 0.0110 1378 LYS 30 CB 0.0109 1379 LYS 30 CG 0.0105 1380 LYS 30 CG 0.0130 1381 LYS 30 CD 0.0124 1382 LYS 30 CD 0.0145 1383 LYS 30 CE 0.0149 1384 LYS 30 CE 0.0173 1385 LYS 30 NZ 0.0165 1386 LYS 30 NZ 0.0174 1387 VAL 31 N 0.0101 1388 VAL 31 CA 0.0128 1389 VAL 31 C 0.0130 1390 VAL 31 O 0.0133 1391 VAL 31 CB 0.0158 1392 VAL 31 CG1 0.0196 1393 VAL 31 CG2 0.0149 1394 TRP 32 N 0.0139 1395 TRP 32 CA 0.0139 1396 TRP 32 CA 0.0139 1397 TRP 32 C 0.0176 1398 TRP 32 O 0.0199 1399 TRP 32 CB 0.0113 1400 TRP 32 CB 0.0114 1401 TRP 32 CG 0.0133 1402 TRP 32 CG 0.0127 1403 TRP 32 CD1 0.0154 1404 TRP 32 CD1 0.0123 1405 TRP 32 CD2 0.0147 1406 TRP 32 CD2 0.0160 1407 TRP 32 NE1 0.0185 1408 TRP 32 NE1 0.0155 1409 TRP 32 CE2 0.0183 1410 TRP 32 CE2 0.0179 1411 TRP 32 CE3 0.0138 1412 TRP 32 CE3 0.0180 1413 TRP 32 CZ2 0.0212 1414 TRP 32 CZ2 0.0220 1415 TRP 32 CZ3 0.0164 1416 TRP 32 CZ3 0.0218 1417 TRP 32 CH2 0.0203 1418 TRP 32 CH2 0.0238 1419 GLY 33 N 0.0247 1420 GLY 33 CA 0.0261 1421 GLY 33 C 0.0199 1422 GLY 33 O 0.0142 1423 SER 34 N 0.0213 1424 SER 34 CA 0.0159 1425 SER 34 C 0.0192 1426 SER 34 O 0.0243 1427 SER 34 CB 0.0148 1428 SER 34 OG 0.0128 1429 ILE 35 N 0.0108 1430 ILE 35 CA 0.0114 1431 ILE 35 C 0.0070 1432 ILE 35 O 0.0093 1433 ILE 35 CB 0.0173 1434 ILE 35 CG1 0.0233 1435 ILE 35 CG2 0.0186 1436 ILE 35 CD1 0.0297 1437 LYS 36 N 0.0068 1438 LYS 36 CA 0.0094 1439 LYS 36 C 0.0085 1440 LYS 36 O 0.0067 1441 LYS 36 CB 0.0154 1442 LYS 36 CG 0.0188 1443 LYS 36 CD 0.0263 1444 LYS 36 CE 0.0309 1445 LYS 36 NZ 0.0382 1446 GLY 37 N 0.0139 1447 GLY 37 CA 0.0139 1448 GLY 37 C 0.0134 1449 GLY 37 O 0.0130 1450 LEU 38 N 0.0141 1451 LEU 38 CA 0.0151 1452 LEU 38 C 0.0174 1453 LEU 38 O 0.0186 1454 LEU 38 CB 0.0155 1455 LEU 38 CG 0.0145 1456 LEU 38 CD1 0.0155 1457 LEU 38 CD2 0.0154 1458 THR 39 N 0.0229 1459 THR 39 CA 0.0226 1460 THR 39 C 0.0190 1461 THR 39 O 0.0157 1462 THR 39 CB 0.0224 1463 THR 39 OG1 0.0200 1464 THR 39 CG2 0.0271 1465 GLU 40 N 0.0203 1466 GLU 40 CA 0.0185 1467 GLU 40 C 0.0140 1468 GLU 40 O 0.0128 1469 GLU 40 CB 0.0216 1470 GLU 40 CG 0.0228 1471 GLU 40 CD 0.0251 1472 GLU 40 OE1 0.0286 1473 GLU 40 OE2 0.0238 1474 GLY 41 N 0.0136 1475 GLY 41 CA 0.0114 1476 GLY 41 C 0.0087 1477 GLY 41 O 0.0079 1478 LEU 42 N 0.0101 1479 LEU 42 CA 0.0101 1480 LEU 42 C 0.0102 1481 LEU 42 C 0.0102 1482 LEU 42 O 0.0126 1483 LEU 42 O 0.0126 1484 LEU 42 CB 0.0145 1485 LEU 42 CG 0.0158 1486 LEU 42 CD1 0.0137 1487 LEU 42 CD2 0.0210 1488 HIS 43 N 0.0116 1489 HIS 43 CA 0.0111 1490 HIS 43 C 0.0114 1491 HIS 43 O 0.0120 1492 HIS 43 CB 0.0109 1493 HIS 43 CG 0.0107 1494 HIS 43 ND1 0.0107 1495 HIS 43 CD2 0.0107 1496 HIS 43 CE1 0.0108 1497 HIS 43 NE2 0.0107 1498 GLY 44 N 0.0113 1499 GLY 44 CA 0.0116 1500 GLY 44 C 0.0116 1501 GLY 44 O 0.0111 1502 PHE 45 N 0.0113 1503 PHE 45 CA 0.0118 1504 PHE 45 C 0.0108 1505 PHE 45 O 0.0106 1506 PHE 45 CB 0.0131 1507 PHE 45 CG 0.0142 1508 PHE 45 CD1 0.0144 1509 PHE 45 CD2 0.0150 1510 PHE 45 CE1 0.0155 1511 PHE 45 CE2 0.0160 1512 PHE 45 CZ 0.0163 1513 HIS 46 N 0.0103 1514 HIS 46 CA 0.0093 1515 HIS 46 C 0.0098 1516 HIS 46 O 0.0106 1517 HIS 46 CB 0.0080 1518 HIS 46 CG 0.0078 1519 HIS 46 ND1 0.0075 1520 HIS 46 CD2 0.0079 1521 HIS 46 CE1 0.0076 1522 HIS 46 NE2 0.0079 1523 VAL 47 N 0.0085 1524 VAL 47 CA 0.0086 1525 VAL 47 C 0.0087 1526 VAL 47 O 0.0088 1527 VAL 47 CB 0.0088 1528 VAL 47 CG1 0.0094 1529 VAL 47 CG2 0.0099 1530 HIS 48 N 0.0098 1531 HIS 48 CA 0.0111 1532 HIS 48 C 0.0122 1533 HIS 48 O 0.0121 1534 HIS 48 CB 0.0123 1535 HIS 48 CG 0.0116 1536 HIS 48 ND1 0.0128 1537 HIS 48 CD2 0.0101 1538 HIS 48 CE1 0.0119 1539 HIS 48 NE2 0.0103 1540 GLU 49 N 0.0192 1541 GLU 49 CA 0.0193 1542 GLU 49 C 0.0195 1543 GLU 49 O 0.0201 1544 GLU 49 CB 0.0191 1545 GLU 49 CG 0.0193 1546 GLU 49 CD 0.0192 1547 GLU 49 OE1 0.0191 1548 GLU 49 OE2 0.0196 1549 PHE 50 N 0.0193 1550 PHE 50 CA 0.0197 1551 PHE 50 C 0.0197 1552 PHE 50 O 0.0192 1553 PHE 50 CB 0.0200 1554 PHE 50 CG 0.0200 1555 PHE 50 CD1 0.0203 1556 PHE 50 CD2 0.0199 1557 PHE 50 CE1 0.0203 1558 PHE 50 CE2 0.0201 1559 PHE 50 CZ 0.0201 1560 GLY 51 N 0.0159 1561 GLY 51 CA 0.0159 1562 GLY 51 C 0.0148 1563 GLY 51 O 0.0144 1564 ASP 52 N 0.0147 1565 ASP 52 CA 0.0142 1566 ASP 52 C 0.0151 1567 ASP 52 O 0.0158 1568 ASP 52 CB 0.0137 1569 ASP 52 CG 0.0135 1570 ASP 52 OD1 0.0141 1571 ASP 52 OD2 0.0132 1572 ASN 53 N 0.0144 1573 ASN 53 CA 0.0175 1574 ASN 53 C 0.0172 1575 ASN 53 O 0.0201 1576 ASN 53 CB 0.0208 1577 ASN 53 CG 0.0225 1578 ASN 53 OD1 0.0224 1579 ASN 53 ND2 0.0246 1580 THR 54 N 0.0141 1581 THR 54 CA 0.0144 1582 THR 54 C 0.0163 1583 THR 54 O 0.0188 1584 THR 54 CB 0.0114 1585 THR 54 OG1 0.0099 1586 THR 54 CG2 0.0133 1587 ALA 55 N 0.0283 1588 ALA 55 CA 0.0329 1589 ALA 55 C 0.0335 1590 ALA 55 O 0.0367 1591 ALA 55 CB 0.0354 1592 GLY 56 N 0.0305 1593 GLY 56 CA 0.0307 1594 GLY 56 C 0.0292 1595 GLY 56 O 0.0264 1596 CYS 57 N 0.0195 1597 CYS 57 CA 0.0185 1598 CYS 57 C 0.0228 1599 CYS 57 O 0.0226 1600 CYS 57 CB 0.0193 1601 CYS 57 SG 0.0144 1602 THR 58 N 0.0272 1603 THR 58 CA 0.0316 1604 THR 58 C 0.0303 1605 THR 58 O 0.0326 1606 THR 58 CB 0.0369 1607 THR 58 OG1 0.0412 1608 THR 58 CG2 0.0370 1609 SER 59 N 0.0216 1610 SER 59 CA 0.0205 1611 SER 59 C 0.0199 1612 SER 59 O 0.0195 1613 SER 59 CB 0.0203 1614 SER 59 OG 0.0212 1615 ALA 60 N 0.0205 1616 ALA 60 CA 0.0206 1617 ALA 60 C 0.0204 1618 ALA 60 O 0.0205 1619 ALA 60 CB 0.0219 1620 GLY 61 N 0.0210 1621 GLY 61 CA 0.0211 1622 GLY 61 C 0.0202 1623 GLY 61 O 0.0197 1624 PRO 62 N 0.0202 1625 PRO 62 CA 0.0197 1626 PRO 62 C 0.0191 1627 PRO 62 O 0.0191 1628 PRO 62 CB 0.0201 1629 PRO 62 CG 0.0205 1630 PRO 62 CD 0.0209 1631 HIS 63 N 0.0084 1632 HIS 63 CA 0.0071 1633 HIS 63 C 0.0074 1634 HIS 63 O 0.0082 1635 HIS 63 CB 0.0061 1636 HIS 63 CG 0.0058 1637 HIS 63 ND1 0.0055 1638 HIS 63 CD2 0.0061 1639 HIS 63 CE1 0.0054 1640 HIS 63 NE2 0.0056 1641 PHE 64 N 0.0070 1642 PHE 64 CA 0.0071 1643 PHE 64 C 0.0065 1644 PHE 64 O 0.0057 1645 PHE 64 CB 0.0070 1646 PHE 64 CG 0.0072 1647 PHE 64 CD1 0.0081 1648 PHE 64 CD2 0.0068 1649 PHE 64 CE1 0.0083 1650 PHE 64 CE2 0.0069 1651 PHE 64 CZ 0.0075 1652 ASN 65 N 0.0060 1653 ASN 65 CA 0.0060 1654 ASN 65 C 0.0070 1655 ASN 65 O 0.0079 1656 ASN 65 CB 0.0047 1657 ASN 65 CG 0.0061 1658 ASN 65 OD1 0.0095 1659 ASN 65 ND2 0.0047 1660 PRO 66 N 0.0094 1661 PRO 66 CA 0.0124 1662 PRO 66 C 0.0160 1663 PRO 66 O 0.0192 1664 PRO 66 CB 0.0139 1665 PRO 66 CG 0.0145 1666 PRO 66 CD 0.0111 1667 LEU 67 N 0.0206 1668 LEU 67 CA 0.0227 1669 LEU 67 C 0.0190 1670 LEU 67 O 0.0201 1671 LEU 67 CB 0.0248 1672 LEU 67 CG 0.0289 1673 LEU 67 CD1 0.0316 1674 LEU 67 CD2 0.0338 1675 SER 68 N 0.0152 1676 SER 68 CA 0.0133 1677 SER 68 C 0.0101 1678 SER 68 O 0.0106 1679 SER 68 CB 0.0184 1680 SER 68 OG 0.0222 1681 ARG 69 N 0.0128 1682 ARG 69 CA 0.0149 1683 ARG 69 C 0.0104 1684 ARG 69 O 0.0077 1685 ARG 69 CB 0.0213 1686 ARG 69 CG 0.0262 1687 ARG 69 CD 0.0304 1688 ARG 69 NE 0.0369 1689 ARG 69 CZ 0.0418 1690 ARG 69 NH1 0.0412 1691 ARG 69 NH2 0.0476 1692 LYS 70 N 0.0116 1693 LYS 70 CA 0.0086 1694 LYS 70 C 0.0134 1695 LYS 70 O 0.0185 1696 LYS 70 CB 0.0090 1697 LYS 70 CG 0.0118 1698 LYS 70 CD 0.0160 1699 LYS 70 CE 0.0188 1700 LYS 70 NZ 0.0259 1701 HIS 71 N 0.0060 1702 HIS 71 CA 0.0061 1703 HIS 71 C 0.0061 1704 HIS 71 O 0.0059 1705 HIS 71 CB 0.0060 1706 HIS 71 CG 0.0061 1707 HIS 71 ND1 0.0063 1708 HIS 71 CD2 0.0061 1709 HIS 71 CE1 0.0063 1710 HIS 71 NE2 0.0062 1711 GLY 72 N 0.0062 1712 GLY 72 CA 0.0062 1713 GLY 72 C 0.0063 1714 GLY 72 O 0.0064 1715 GLY 73 N 0.0110 1716 GLY 73 CA 0.0098 1717 GLY 73 C 0.0088 1718 GLY 73 O 0.0086 1719 PRO 74 N 0.0087 1720 PRO 74 CA 0.0085 1721 PRO 74 C 0.0075 1722 PRO 74 O 0.0076 1723 PRO 74 CB 0.0095 1724 PRO 74 CG 0.0092 1725 PRO 74 CD 0.0092 1726 LYS 75 N 0.0180 1727 LYS 75 CA 0.0144 1728 LYS 75 C 0.0092 1729 LYS 75 O 0.0149 1730 LYS 75 CB 0.0228 1731 LYS 75 CG 0.0311 1732 LYS 75 CD 0.0405 1733 LYS 75 CE 0.0425 1734 LYS 75 NZ 0.0532 1735 ASP 76 N 0.0100 1736 ASP 76 CA 0.0170 1737 ASP 76 C 0.0228 1738 ASP 76 O 0.0218 1739 ASP 76 CB 0.0229 1740 ASP 76 CG 0.0194 1741 ASP 76 OD1 0.0263 1742 ASP 76 OD2 0.0121 1743 GLU 77 N 0.0263 1744 GLU 77 CA 0.0251 1745 GLU 77 C 0.0196 1746 GLU 77 O 0.0221 1747 GLU 77 CB 0.0253 1748 GLU 77 CG 0.0248 1749 GLU 77 CD 0.0253 1750 GLU 77 OE1 0.0307 1751 GLU 77 OE2 0.0208 1752 GLU 78 N 0.0143 1753 GLU 78 CA 0.0113 1754 GLU 78 C 0.0110 1755 GLU 78 O 0.0118 1756 GLU 78 CB 0.0109 1757 GLU 78 CG 0.0148 1758 GLU 78 CD 0.0197 1759 GLU 78 OE1 0.0198 1760 GLU 78 OE2 0.0252 1761 ARG 79 N 0.0090 1762 ARG 79 CA 0.0081 1763 ARG 79 C 0.0061 1764 ARG 79 O 0.0056 1765 ARG 79 CB 0.0087 1766 ARG 79 CG 0.0080 1767 ARG 79 CD 0.0081 1768 ARG 79 NE 0.0064 1769 ARG 79 CZ 0.0062 1770 ARG 79 NH1 0.0073 1771 ARG 79 NH2 0.0050 1772 HIS 80 N 0.0056 1773 HIS 80 CA 0.0040 1774 HIS 80 C 0.0036 1775 HIS 80 O 0.0047 1776 HIS 80 CB 0.0045 1777 HIS 80 CG 0.0049 1778 HIS 80 ND1 0.0064 1779 HIS 80 CD2 0.0040 1780 HIS 80 CE1 0.0063 1781 HIS 80 NE2 0.0049 1782 VAL 81 N 0.0053 1783 VAL 81 CA 0.0061 1784 VAL 81 C 0.0068 1785 VAL 81 O 0.0072 1786 VAL 81 CB 0.0068 1787 VAL 81 CG1 0.0079 1788 VAL 81 CG2 0.0065 1789 GLY 82 N 0.0071 1790 GLY 82 CA 0.0079 1791 GLY 82 C 0.0077 1792 GLY 82 O 0.0085 1793 ASP 83 N 0.0040 1794 ASP 83 CA 0.0045 1795 ASP 83 C 0.0057 1796 ASP 83 O 0.0054 1797 ASP 83 CB 0.0037 1798 ASP 83 CG 0.0030 1799 ASP 83 OD1 0.0030 1800 ASP 83 OD2 0.0028 1801 LEU 84 N 0.0070 1802 LEU 84 CA 0.0082 1803 LEU 84 C 0.0093 1804 LEU 84 O 0.0104 1805 LEU 84 CB 0.0091 1806 LEU 84 CG 0.0087 1807 LEU 84 CD1 0.0101 1808 LEU 84 CD2 0.0083 1809 GLY 85 N 0.0135 1810 GLY 85 CA 0.0135 1811 GLY 85 C 0.0128 1812 GLY 85 O 0.0115 1813 ASN 86 N 0.0140 1814 ASN 86 CA 0.0135 1815 ASN 86 C 0.0158 1816 ASN 86 O 0.0179 1817 ASN 86 CB 0.0130 1818 ASN 86 CG 0.0115 1819 ASN 86 OD1 0.0103 1820 ASN 86 ND2 0.0126 1821 VAL 87 N 0.0203 1822 VAL 87 CA 0.0197 1823 VAL 87 C 0.0192 1824 VAL 87 O 0.0195 1825 VAL 87 CB 0.0196 1826 VAL 87 CG1 0.0206 1827 VAL 87 CG2 0.0191 1828 THR 88 N 0.0191 1829 THR 88 CA 0.0191 1830 THR 88 C 0.0194 1831 THR 88 O 0.0196 1832 THR 88 CB 0.0193 1833 THR 88 OG1 0.0202 1834 THR 88 CG2 0.0197 1835 ALA 89 N 0.0275 1836 ALA 89 CA 0.0237 1837 ALA 89 C 0.0231 1838 ALA 89 O 0.0247 1839 ALA 89 CB 0.0207 1840 ASP 90 N 0.0211 1841 ASP 90 CA 0.0206 1842 ASP 90 C 0.0169 1843 ASP 90 O 0.0154 1844 ASP 90 CB 0.0221 1845 ASP 90 CG 0.0263 1846 ASP 90 OD1 0.0281 1847 ASP 90 OD2 0.0280 1848 LYS 91 N 0.0150 1849 LYS 91 CA 0.0216 1850 LYS 91 C 0.0242 1851 LYS 91 O 0.0263 1852 LYS 91 CB 0.0320 1853 LYS 91 CG 0.0337 1854 LYS 91 CD 0.0403 1855 LYS 91 CE 0.0501 1856 LYS 91 NZ 0.0485 1857 ASP 92 N 0.0278 1858 ASP 92 CA 0.0323 1859 ASP 92 C 0.0245 1860 ASP 92 O 0.0268 1861 ASP 92 CB 0.0421 1862 ASP 92 CG 0.0415 1863 ASP 92 OD1 0.0333 1864 ASP 92 OD2 0.0508 1865 GLY 93 N 0.0185 1866 GLY 93 CA 0.0183 1867 GLY 93 C 0.0197 1868 GLY 93 O 0.0197 1869 VAL 94 N 0.0214 1870 VAL 94 CA 0.0227 1871 VAL 94 C 0.0258 1872 VAL 94 O 0.0273 1873 VAL 94 CB 0.0226 1874 VAL 94 CG1 0.0247 1875 VAL 94 CG2 0.0197 1876 ALA 95 N 0.0281 1877 ALA 95 CA 0.0319 1878 ALA 95 C 0.0245 1879 ALA 95 O 0.0193 1880 ALA 95 CB 0.0377 1881 ASP 96 N 0.0263 1882 ASP 96 N 0.0262 1883 ASP 96 CA 0.0209 1884 ASP 96 CA 0.0207 1885 ASP 96 C 0.0225 1886 ASP 96 C 0.0225 1887 ASP 96 O 0.0293 1888 ASP 96 O 0.0293 1889 ASP 96 CB 0.0261 1890 ASP 96 CB 0.0258 1891 ASP 96 CG 0.0237 1892 ASP 96 CG 0.0282 1893 ASP 96 OD1 0.0172 1894 ASP 96 OD1 0.0232 1895 ASP 96 OD2 0.0299 1896 ASP 96 OD2 0.0367 1897 VAL 97 N 0.0226 1898 VAL 97 CA 0.0230 1899 VAL 97 C 0.0176 1900 VAL 97 O 0.0129 1901 VAL 97 CB 0.0251 1902 VAL 97 CG1 0.0266 1903 VAL 97 CG2 0.0308 1904 SER 98 N 0.0192 1905 SER 98 CA 0.0158 1906 SER 98 CA 0.0158 1907 SER 98 C 0.0188 1908 SER 98 O 0.0237 1909 SER 98 CB 0.0170 1910 SER 98 CB 0.0170 1911 SER 98 OG 0.0176 1912 SER 98 OG 0.0232 1913 ILE 99 N 0.0186 1914 ILE 99 CA 0.0199 1915 ILE 99 C 0.0154 1916 ILE 99 O 0.0112 1917 ILE 99 CB 0.0226 1918 ILE 99 CG1 0.0207 1919 ILE 99 CG2 0.0283 1920 ILE 99 CD1 0.0245 1921 GLU 100 N 0.0170 1922 GLU 100 CA 0.0145 1923 GLU 100 C 0.0147 1924 GLU 100 O 0.0190 1925 GLU 100 CB 0.0184 1926 GLU 100 CG 0.0183 1927 GLU 100 CD 0.0228 1928 GLU 100 OE1 0.0273 1929 GLU 100 OE2 0.0227 1930 ASP 101 N 0.0071 1931 ASP 101 CA 0.0060 1932 ASP 101 C 0.0060 1933 ASP 101 O 0.0059 1934 ASP 101 CB 0.0042 1935 ASP 101 CG 0.0032 1936 ASP 101 OD1 0.0039 1937 ASP 101 OD2 0.0020 1938 SER 102 N 0.0067 1939 SER 102 CA 0.0077 1940 SER 102 CA 0.0077 1941 SER 102 C 0.0070 1942 SER 102 O 0.0083 1943 SER 102 CB 0.0094 1944 SER 102 CB 0.0094 1945 SER 102 OG 0.0107 1946 SER 102 OG 0.0091 1947 VAL 103 N 0.0021 1948 VAL 103 CA 0.0019 1949 VAL 103 C 0.0021 1950 VAL 103 O 0.0027 1951 VAL 103 CB 0.0011 1952 VAL 103 CG1 0.0011 1953 VAL 103 CG2 0.0014 1954 ILE 104 N 0.0019 1955 ILE 104 CA 0.0025 1956 ILE 104 C 0.0031 1957 ILE 104 O 0.0032 1958 ILE 104 CB 0.0022 1959 ILE 104 CG1 0.0017 1960 ILE 104 CG2 0.0020 1961 ILE 104 CD1 0.0016 1962 SER 105 N 0.0077 1963 SER 105 CA 0.0070 1964 SER 105 C 0.0080 1965 SER 105 O 0.0090 1966 SER 105 CB 0.0057 1967 SER 105 OG 0.0053 1968 LEU 106 N 0.0081 1969 LEU 106 CA 0.0092 1970 LEU 106 C 0.0091 1971 LEU 106 O 0.0102 1972 LEU 106 CB 0.0098 1973 LEU 106 CG 0.0103 1974 LEU 106 CD1 0.0111 1975 LEU 106 CD2 0.0114 1976 SER 107 N 0.0094 1977 SER 107 CA 0.0103 1978 SER 107 C 0.0089 1979 SER 107 O 0.0075 1980 SER 107 CB 0.0123 1981 SER 107 OG 0.0108 1982 GLY 108 N 0.0119 1983 GLY 108 CA 0.0135 1984 GLY 108 C 0.0123 1985 GLY 108 O 0.0105 1986 ASP 109 N 0.0062 1987 ASP 109 CA 0.0078 1988 ASP 109 C 0.0071 1989 ASP 109 O 0.0081 1990 ASP 109 CB 0.0098 1991 ASP 109 CG 0.0117 1992 ASP 109 OD1 0.0126 1993 ASP 109 OD2 0.0125 1994 HIS 110 N 0.0058 1995 HIS 110 CA 0.0061 1996 HIS 110 C 0.0043 1997 HIS 110 O 0.0052 1998 HIS 110 CB 0.0071 1999 HIS 110 CG 0.0089 2000 HIS 110 ND1 0.0098 2001 HIS 110 CD2 0.0102 2002 HIS 110 CE1 0.0113 2003 HIS 110 NE2 0.0117 2004 CYS 111 N 0.0026 2005 CYS 111 CA 0.0032 2006 CYS 111 CA 0.0033 2007 CYS 111 C 0.0032 2008 CYS 111 O 0.0036 2009 CYS 111 CB 0.0044 2010 CYS 111 CB 0.0044 2011 CYS 111 SG 0.0053 2012 CYS 111 SG 0.0053 2013 ILE 112 N 0.0030 2014 ILE 112 CA 0.0031 2015 ILE 112 C 0.0040 2016 ILE 112 O 0.0042 2017 ILE 112 CB 0.0022 2018 ILE 112 CG1 0.0020 2019 ILE 112 CG2 0.0016 2020 ILE 112 CD1 0.0012 2021 ILE 113 N 0.0068 2022 ILE 113 CA 0.0072 2023 ILE 113 C 0.0075 2024 ILE 113 O 0.0070 2025 ILE 113 CB 0.0062 2026 ILE 113 CG1 0.0062 2027 ILE 113 CG2 0.0068 2028 ILE 113 CD1 0.0074 2029 GLY 114 N 0.0085 2030 GLY 114 CA 0.0090 2031 GLY 114 C 0.0098 2032 GLY 114 O 0.0103 2033 ARG 115 N 0.0112 2034 ARG 115 CA 0.0103 2035 ARG 115 C 0.0099 2036 ARG 115 O 0.0103 2037 ARG 115 CB 0.0104 2038 ARG 115 CG 0.0108 2039 ARG 115 CD 0.0107 2040 ARG 115 NE 0.0113 2041 ARG 115 CZ 0.0111 2042 ARG 115 NH1 0.0104 2043 ARG 115 NH2 0.0118 2044 THR 116 N 0.0095 2045 THR 116 CA 0.0093 2046 THR 116 C 0.0098 2047 THR 116 O 0.0100 2048 THR 116 CB 0.0089 2049 THR 116 OG1 0.0089 2050 THR 116 CG2 0.0091 2051 LEU 117 N 0.0078 2052 LEU 117 CA 0.0081 2053 LEU 117 C 0.0078 2054 LEU 117 O 0.0077 2055 LEU 117 CB 0.0086 2056 LEU 117 CG 0.0093 2057 LEU 117 CD1 0.0099 2058 LEU 117 CD2 0.0101 2059 VAL 118 N 0.0079 2060 VAL 118 CA 0.0077 2061 VAL 118 C 0.0078 2062 VAL 118 O 0.0083 2063 VAL 118 CB 0.0081 2064 VAL 118 CG1 0.0083 2065 VAL 118 CG2 0.0083 2066 VAL 119 N 0.0079 2067 VAL 119 CA 0.0075 2068 VAL 119 C 0.0061 2069 VAL 119 O 0.0060 2070 VAL 119 CB 0.0088 2071 VAL 119 CG1 0.0091 2072 VAL 119 CG2 0.0086 2073 HIS 120 N 0.0055 2074 HIS 120 CA 0.0046 2075 HIS 120 C 0.0047 2076 HIS 120 O 0.0056 2077 HIS 120 CB 0.0045 2078 HIS 120 CG 0.0041 2079 HIS 120 ND1 0.0042 2080 HIS 120 CD2 0.0042 2081 HIS 120 CE1 0.0044 2082 HIS 120 NE2 0.0042 2083 GLU 121 N 0.0150 2084 GLU 121 CA 0.0092 2085 GLU 121 C 0.0126 2086 GLU 121 O 0.0207 2087 GLU 121 CB 0.0130 2088 GLU 121 CG 0.0204 2089 GLU 121 CD 0.0302 2090 GLU 121 OE1 0.0339 2091 GLU 121 OE2 0.0368 2092 LYS 122 N 0.0120 2093 LYS 122 CA 0.0189 2094 LYS 122 C 0.0174 2095 LYS 122 O 0.0148 2096 LYS 122 CB 0.0250 2097 LYS 122 CG 0.0335 2098 LYS 122 CD 0.0430 2099 LYS 122 CE 0.0495 2100 LYS 122 NZ 0.0603 2101 ALA 123 N 0.0107 2102 ALA 123 CA 0.0102 2103 ALA 123 C 0.0082 2104 ALA 123 O 0.0078 2105 ALA 123 CB 0.0128 2106 ASP 124 N 0.0075 2107 ASP 124 CA 0.0061 2108 ASP 124 C 0.0081 2109 ASP 124 O 0.0103 2110 ASP 124 CB 0.0059 2111 ASP 124 CG 0.0058 2112 ASP 124 OD1 0.0051 2113 ASP 124 OD2 0.0069 2114 ASP 125 N 0.0047 2115 ASP 125 CA 0.0038 2116 ASP 125 C 0.0035 2117 ASP 125 O 0.0027 2118 ASP 125 CB 0.0043 2119 ASP 125 CG 0.0053 2120 ASP 125 OD1 0.0054 2121 ASP 125 OD2 0.0062 2122 LEU 126 N 0.0043 2123 LEU 126 CA 0.0044 2124 LEU 126 C 0.0042 2125 LEU 126 O 0.0037 2126 LEU 126 CB 0.0038 2127 LEU 126 CG 0.0037 2128 LEU 126 CD1 0.0034 2129 LEU 126 CD2 0.0049 2130 GLY 127 N 0.0069 2131 GLY 127 CA 0.0039 2132 GLY 127 C 0.0048 2133 GLY 127 O 0.0031 2134 LYS 128 N 0.0081 2135 LYS 128 CA 0.0093 2136 LYS 128 C 0.0122 2137 LYS 128 O 0.0141 2138 LYS 128 CB 0.0116 2139 LYS 128 CG 0.0120 2140 LYS 128 CD 0.0113 2141 LYS 128 CE 0.0135 2142 LYS 128 NZ 0.0129 2143 GLY 129 N 0.0119 2144 GLY 129 CA 0.0085 2145 GLY 129 C 0.0092 2146 GLY 129 O 0.0078 2147 GLY 130 N 0.0127 2148 GLY 130 CA 0.0147 2149 GLY 130 C 0.0166 2150 GLY 130 O 0.0182 2151 ASN 131 N 0.0071 2152 ASN 131 CA 0.0093 2153 ASN 131 C 0.0064 2154 ASN 131 O 0.0028 2155 ASN 131 CB 0.0129 2156 ASN 131 CG 0.0133 2157 ASN 131 OD1 0.0113 2158 ASN 131 ND2 0.0170 2159 GLU 132 N 0.0085 2160 GLU 132 CA 0.0069 2161 GLU 132 C 0.0038 2162 GLU 132 O 0.0019 2163 GLU 132 CB 0.0105 2164 GLU 132 CG 0.0115 2165 GLU 132 CD 0.0137 2166 GLU 132 OE1 0.0166 2167 GLU 132 OE2 0.0131 2168 GLU 133 N 0.0083 2169 GLU 133 CA 0.0122 2170 GLU 133 C 0.0107 2171 GLU 133 O 0.0132 2172 GLU 133 CB 0.0163 2173 GLU 133 CG 0.0204 2174 GLU 133 CD 0.0243 2175 GLU 133 OE1 0.0237 2176 GLU 133 OE2 0.0285 2177 SER 134 N 0.0074 2178 SER 134 CA 0.0060 2179 SER 134 C 0.0053 2180 SER 134 O 0.0070 2181 SER 134 CB 0.0063 2182 SER 134 OG 0.0062 2183 THR 135 N 0.0022 2184 THR 135 CA 0.0054 2185 THR 135 C 0.0079 2186 THR 135 O 0.0115 2187 THR 135 CB 0.0079 2188 THR 135 OG1 0.0062 2189 THR 135 CG2 0.0098 2190 LYS 136 N 0.0079 2191 LYS 136 CA 0.0116 2192 LYS 136 C 0.0108 2193 LYS 136 O 0.0118 2194 LYS 136 CB 0.0151 2195 LYS 136 CG 0.0172 2196 LYS 136 CD 0.0187 2197 LYS 136 CE 0.0231 2198 LYS 136 NZ 0.0257 2199 THR 137 N 0.0093 2200 THR 137 CA 0.0092 2201 THR 137 C 0.0073 2202 THR 137 O 0.0072 2203 THR 137 CB 0.0107 2204 THR 137 OG1 0.0102 2205 THR 137 CG2 0.0125 2206 GLY 138 N 0.0060 2207 GLY 138 CA 0.0044 2208 GLY 138 C 0.0054 2209 GLY 138 O 0.0052 2210 ASN 139 N 0.0089 2211 ASN 139 CA 0.0101 2212 ASN 139 C 0.0087 2213 ASN 139 O 0.0099 2214 ASN 139 CB 0.0110 2215 ASN 139 CG 0.0129 2216 ASN 139 OD1 0.0159 2217 ASN 139 ND2 0.0114 2218 ALA 140 N 0.0073 2219 ALA 140 CA 0.0060 2220 ALA 140 C 0.0080 2221 ALA 140 O 0.0077 2222 ALA 140 CB 0.0051 2223 GLY 141 N 0.0155 2224 GLY 141 CA 0.0191 2225 GLY 141 C 0.0172 2226 GLY 141 O 0.0160 2227 SER 142 N 0.0189 2228 SER 142 CA 0.0184 2229 SER 142 C 0.0121 2230 SER 142 O 0.0084 2231 SER 142 CB 0.0219 2232 SER 142 OG 0.0191 2233 ARG 143 N 0.0065 2234 ARG 143 CA 0.0081 2235 ARG 143 C 0.0071 2236 ARG 143 O 0.0085 2237 ARG 143 CB 0.0114 2238 ARG 143 CG 0.0126 2239 ARG 143 CD 0.0156 2240 ARG 143 NE 0.0168 2241 ARG 143 CZ 0.0195 2242 ARG 143 NH1 0.0215 2243 ARG 143 NH2 0.0204 2244 LEU 144 N 0.0052 2245 LEU 144 CA 0.0045 2246 LEU 144 C 0.0070 2247 LEU 144 O 0.0086 2248 LEU 144 CB 0.0016 2249 LEU 144 CG 0.0013 2250 LEU 144 CD1 0.0040 2251 LEU 144 CD2 0.0036 2252 ALA 145 N 0.0086 2253 ALA 145 CA 0.0089 2254 ALA 145 C 0.0102 2255 ALA 145 O 0.0109 2256 ALA 145 CB 0.0087 2257 CYS 146 N 0.0106 2258 CYS 146 CA 0.0118 2259 CYS 146 C 0.0121 2260 CYS 146 O 0.0113 2261 CYS 146 CB 0.0122 2262 CYS 146 SG 0.0116 2263 GLY 147 N 0.0098 2264 GLY 147 CA 0.0077 2265 GLY 147 C 0.0056 2266 GLY 147 O 0.0064 2267 VAL 148 N 0.0045 2268 VAL 148 CA 0.0046 2269 VAL 148 C 0.0050 2270 VAL 148 O 0.0067 2271 VAL 148 CB 0.0066 2272 VAL 148 CG1 0.0088 2273 VAL 148 CG2 0.0066 2274 ILE 149 N 0.0023 2275 ILE 149 CA 0.0023 2276 ILE 149 C 0.0029 2277 ILE 149 O 0.0034 2278 ILE 149 CB 0.0024 2279 ILE 149 CG1 0.0021 2280 ILE 149 CG2 0.0023 2281 ILE 149 CD1 0.0025 2282 GLY 150 N 0.0028 2283 GLY 150 CA 0.0034 2284 GLY 150 C 0.0033 2285 GLY 150 O 0.0028 2286 ILE 151 N 0.0042 2287 ILE 151 CA 0.0072 2288 ILE 151 C 0.0087 2289 ILE 151 O 0.0084 2290 ILE 151 CB 0.0074 2291 ILE 151 CG1 0.0073 2292 ILE 151 CG2 0.0106 2293 ILE 151 CD1 0.0089 2294 ALA 152 N 0.0114 2295 ALA 152 CA 0.0137 2296 ALA 152 C 0.0163 2297 ALA 152 O 0.0169 2298 ALA 152 CB 0.0147 2299 GLN 153 N 0.0228 2300 GLN 153 CA 0.0269 2301 GLN 153 C 0.0323 2302 GLN 153 O 0.0333 2303 GLN 153 CB 0.0259 2304 GLN 153 CG 0.0334 2305 GLN 153 CD 0.0315 2306 GLN 153 OE1 0.0250 2307 GLN 153 NE2 0.0391 2308 GLN 153 OXT 0.0403