1 ALA 1 N 0.0116 2 ALA 1 CA 0.0112 3 ALA 1 C 0.0116 4 ALA 1 O 0.0122 5 ALA 1 CB 0.0112 6 THR 2 N 0.0114 7 THR 2 CA 0.0117 8 THR 2 C 0.0123 9 THR 2 O 0.0123 10 THR 2 CB 0.0114 11 THR 2 OG1 0.0112 12 THR 2 CG2 0.0118 13 LYS 3 N 0.0108 14 LYS 3 CA 0.0100 15 LYS 3 C 0.0094 16 LYS 3 O 0.0095 17 LYS 3 CB 0.0096 18 LYS 3 CG 0.0102 19 LYS 3 CD 0.0102 20 LYS 3 CE 0.0112 21 LYS 3 NZ 0.0114 22 ALA 4 N 0.0089 23 ALA 4 CA 0.0084 24 ALA 4 C 0.0076 25 ALA 4 O 0.0074 26 ALA 4 CB 0.0090 27 VAL 5 N 0.0063 28 VAL 5 CA 0.0057 29 VAL 5 C 0.0056 30 VAL 5 O 0.0057 31 VAL 5 CB 0.0046 32 VAL 5 CG1 0.0037 33 VAL 5 CG2 0.0046 34 CYS 6 N 0.0056 35 CYS 6 CA 0.0055 36 CYS 6 C 0.0049 37 CYS 6 O 0.0057 38 CYS 6 CB 0.0068 39 CYS 6 SG 0.0068 40 VAL 7 N 0.0042 41 VAL 7 CA 0.0051 42 VAL 7 C 0.0061 43 VAL 7 O 0.0060 44 VAL 7 CB 0.0050 45 VAL 7 CG1 0.0062 46 VAL 7 CG2 0.0041 47 LEU 8 N 0.0071 48 LEU 8 CA 0.0081 49 LEU 8 C 0.0088 50 LEU 8 O 0.0091 51 LEU 8 CB 0.0088 52 LEU 8 CG 0.0085 53 LEU 8 CD1 0.0091 54 LEU 8 CD2 0.0090 55 LYS 9 N 0.0131 56 LYS 9 CA 0.0137 57 LYS 9 C 0.0159 58 LYS 9 O 0.0169 59 LYS 9 CB 0.0129 60 LYS 9 CG 0.0118 61 LYS 9 CD 0.0114 62 LYS 9 CE 0.0116 63 LYS 9 NZ 0.0121 64 GLY 10 N 0.0171 65 GLY 10 CA 0.0196 66 GLY 10 C 0.0206 67 GLY 10 O 0.0192 68 ASP 11 N 0.0349 69 ASP 11 CA 0.0362 70 ASP 11 C 0.0370 71 ASP 11 O 0.0385 72 ASP 11 CB 0.0480 73 ASP 11 CG 0.0537 74 ASP 11 OD1 0.0495 75 ASP 11 OD2 0.0646 76 GLY 12 N 0.0392 77 GLY 12 CA 0.0467 78 GLY 12 C 0.0457 79 GLY 12 O 0.0380 80 PRO 13 N 0.0331 81 PRO 13 CA 0.0295 82 PRO 13 C 0.0236 83 PRO 13 O 0.0208 84 PRO 13 CB 0.0316 85 PRO 13 CG 0.0325 86 PRO 13 CD 0.0357 87 VAL 14 N 0.0226 88 VAL 14 CA 0.0178 89 VAL 14 C 0.0152 90 VAL 14 O 0.0177 91 VAL 14 CB 0.0200 92 VAL 14 CG1 0.0171 93 VAL 14 CG2 0.0222 94 GLN 15 N 0.0191 95 GLN 15 CA 0.0175 96 GLN 15 C 0.0147 97 GLN 15 O 0.0140 98 GLN 15 CB 0.0184 99 GLN 15 CG 0.0198 100 GLN 15 CD 0.0215 101 GLN 15 OE1 0.0208 102 GLN 15 NE2 0.0239 103 GLY 16 N 0.0131 104 GLY 16 CA 0.0106 105 GLY 16 C 0.0092 106 GLY 16 O 0.0100 107 ILE 17 N 0.0081 108 ILE 17 CA 0.0075 109 ILE 17 C 0.0056 110 ILE 17 O 0.0041 111 ILE 17 CB 0.0076 112 ILE 17 CG1 0.0078 113 ILE 17 CG2 0.0061 114 ILE 17 CD1 0.0097 115 ILE 18 N 0.0057 116 ILE 18 CA 0.0041 117 ILE 18 C 0.0050 118 ILE 18 O 0.0067 119 ILE 18 CB 0.0042 120 ILE 18 CG1 0.0049 121 ILE 18 CG2 0.0026 122 ILE 18 CD1 0.0040 123 ASN 19 N 0.0088 124 ASN 19 CA 0.0098 125 ASN 19 C 0.0094 126 ASN 19 O 0.0083 127 ASN 19 CB 0.0107 128 ASN 19 CG 0.0111 129 ASN 19 OD1 0.0119 130 ASN 19 ND2 0.0105 131 PHE 20 N 0.0102 132 PHE 20 CA 0.0099 133 PHE 20 C 0.0111 134 PHE 20 O 0.0121 135 PHE 20 CB 0.0094 136 PHE 20 CG 0.0083 137 PHE 20 CD1 0.0084 138 PHE 20 CD2 0.0071 139 PHE 20 CE1 0.0076 140 PHE 20 CE2 0.0061 141 PHE 20 CZ 0.0064 142 GLU 21 N 0.0169 143 GLU 21 CA 0.0163 144 GLU 21 C 0.0152 145 GLU 21 O 0.0156 146 GLU 21 CB 0.0173 147 GLU 21 CG 0.0169 148 GLU 21 CD 0.0180 149 GLU 21 OE1 0.0193 150 GLU 21 OE2 0.0178 151 GLN 22 N 0.0141 152 GLN 22 CA 0.0131 153 GLN 22 C 0.0127 154 GLN 22 O 0.0124 155 GLN 22 CB 0.0122 156 GLN 22 CG 0.0116 157 GLN 22 CD 0.0108 158 GLN 22 OE1 0.0105 159 GLN 22 NE2 0.0107 160 LYS 23 N 0.0182 161 LYS 23 CA 0.0162 162 LYS 23 C 0.0170 163 LYS 23 O 0.0212 164 LYS 23 CB 0.0266 165 LYS 23 CG 0.0300 166 LYS 23 CD 0.0346 167 LYS 23 CE 0.0431 168 LYS 23 NZ 0.0502 169 GLU 24 N 0.0174 170 GLU 24 CA 0.0214 171 GLU 24 C 0.0147 172 GLU 24 O 0.0096 173 GLU 24 CB 0.0315 174 GLU 24 CG 0.0400 175 GLU 24 CD 0.0503 176 GLU 24 OE1 0.0514 177 GLU 24 OE2 0.0584 178 SER 25 N 0.0176 179 SER 25 CA 0.0119 180 SER 25 C 0.0080 181 SER 25 O 0.0055 182 SER 25 CB 0.0164 183 SER 25 OG 0.0220 184 ASN 26 N 0.0104 185 ASN 26 CA 0.0086 186 ASN 26 C 0.0145 187 ASN 26 O 0.0163 188 ASN 26 CB 0.0087 189 ASN 26 CG 0.0152 190 ASN 26 OD1 0.0195 191 ASN 26 ND2 0.0180 192 GLY 27 N 0.0135 193 GLY 27 CA 0.0149 194 GLY 27 C 0.0157 195 GLY 27 O 0.0153 196 PRO 28 N 0.0171 197 PRO 28 CA 0.0181 198 PRO 28 C 0.0174 199 PRO 28 O 0.0164 200 PRO 28 CB 0.0197 201 PRO 28 CG 0.0191 202 PRO 28 CD 0.0179 203 VAL 29 N 0.0138 204 VAL 29 CA 0.0139 205 VAL 29 C 0.0129 206 VAL 29 O 0.0122 207 VAL 29 CB 0.0143 208 VAL 29 CG1 0.0144 209 VAL 29 CG2 0.0159 210 LYS 30 N 0.0136 211 LYS 30 CA 0.0134 212 LYS 30 C 0.0130 213 LYS 30 O 0.0134 214 LYS 30 CB 0.0150 215 LYS 30 CG 0.0157 216 LYS 30 CD 0.0178 217 LYS 30 CE 0.0185 218 LYS 30 NZ 0.0200 219 VAL 31 N 0.0112 220 VAL 31 CA 0.0094 221 VAL 31 C 0.0103 222 VAL 31 O 0.0119 223 VAL 31 CB 0.0081 224 VAL 31 CG1 0.0077 225 VAL 31 CG2 0.0078 226 TRP 32 N 0.0099 227 TRP 32 CA 0.0108 228 TRP 32 CA 0.0108 229 TRP 32 C 0.0094 230 TRP 32 O 0.0091 231 TRP 32 CB 0.0135 232 TRP 32 CB 0.0135 233 TRP 32 CG 0.0145 234 TRP 32 CG 0.0145 235 TRP 32 CD1 0.0152 236 TRP 32 CD1 0.0153 237 TRP 32 CD2 0.0156 238 TRP 32 CD2 0.0156 239 TRP 32 NE1 0.0170 240 TRP 32 NE1 0.0172 241 TRP 32 CE2 0.0174 242 TRP 32 CE2 0.0174 243 TRP 32 CE3 0.0156 244 TRP 32 CE3 0.0154 245 TRP 32 CZ2 0.0195 246 TRP 32 CZ2 0.0193 247 TRP 32 CZ3 0.0174 248 TRP 32 CZ3 0.0169 249 TRP 32 CH2 0.0195 250 TRP 32 CH2 0.0189 251 GLY 33 N 0.0088 252 GLY 33 CA 0.0074 253 GLY 33 C 0.0077 254 GLY 33 O 0.0086 255 SER 34 N 0.0082 256 SER 34 CA 0.0099 257 SER 34 C 0.0120 258 SER 34 O 0.0122 259 SER 34 CB 0.0098 260 SER 34 OG 0.0121 261 ILE 35 N 0.0113 262 ILE 35 CA 0.0124 263 ILE 35 C 0.0118 264 ILE 35 O 0.0115 265 ILE 35 CB 0.0147 266 ILE 35 CG1 0.0153 267 ILE 35 CG2 0.0159 268 ILE 35 CD1 0.0174 269 LYS 36 N 0.0118 270 LYS 36 CA 0.0111 271 LYS 36 C 0.0128 272 LYS 36 O 0.0143 273 LYS 36 CB 0.0093 274 LYS 36 CG 0.0099 275 LYS 36 CD 0.0086 276 LYS 36 CE 0.0098 277 LYS 36 NZ 0.0100 278 GLY 37 N 0.0111 279 GLY 37 CA 0.0112 280 GLY 37 C 0.0114 281 GLY 37 O 0.0115 282 LEU 38 N 0.0116 283 LEU 38 CA 0.0123 284 LEU 38 C 0.0128 285 LEU 38 O 0.0128 286 LEU 38 CB 0.0126 287 LEU 38 CG 0.0125 288 LEU 38 CD1 0.0128 289 LEU 38 CD2 0.0131 290 THR 39 N 0.0121 291 THR 39 CA 0.0100 292 THR 39 C 0.0082 293 THR 39 O 0.0093 294 THR 39 CB 0.0130 295 THR 39 OG1 0.0107 296 THR 39 CG2 0.0183 297 GLU 40 N 0.0113 298 GLU 40 CA 0.0152 299 GLU 40 C 0.0159 300 GLU 40 O 0.0144 301 GLU 40 CB 0.0205 302 GLU 40 CG 0.0259 303 GLU 40 CD 0.0316 304 GLU 40 OE1 0.0339 305 GLU 40 OE2 0.0344 306 GLY 41 N 0.0117 307 GLY 41 CA 0.0113 308 GLY 41 C 0.0117 309 GLY 41 O 0.0131 310 LEU 42 N 0.0112 311 LEU 42 CA 0.0129 312 LEU 42 C 0.0121 313 LEU 42 O 0.0095 314 LEU 42 CB 0.0130 315 LEU 42 CG 0.0149 316 LEU 42 CD1 0.0143 317 LEU 42 CD2 0.0151 318 HIS 43 N 0.0108 319 HIS 43 CA 0.0109 320 HIS 43 C 0.0115 321 HIS 43 O 0.0118 322 HIS 43 CB 0.0106 323 HIS 43 CG 0.0099 324 HIS 43 ND1 0.0097 325 HIS 43 CD2 0.0095 326 HIS 43 CE1 0.0092 327 HIS 43 NE2 0.0091 328 GLY 44 N 0.0118 329 GLY 44 CA 0.0124 330 GLY 44 C 0.0127 331 GLY 44 O 0.0124 332 PHE 45 N 0.0083 333 PHE 45 CA 0.0078 334 PHE 45 C 0.0078 335 PHE 45 O 0.0079 336 PHE 45 CB 0.0077 337 PHE 45 CG 0.0072 338 PHE 45 CD1 0.0070 339 PHE 45 CD2 0.0070 340 PHE 45 CE1 0.0066 341 PHE 45 CE2 0.0066 342 PHE 45 CZ 0.0064 343 HIS 46 N 0.0076 344 HIS 46 CA 0.0075 345 HIS 46 C 0.0071 346 HIS 46 O 0.0069 347 HIS 46 CB 0.0079 348 HIS 46 CG 0.0083 349 HIS 46 ND1 0.0086 350 HIS 46 CD2 0.0086 351 HIS 46 CE1 0.0090 352 HIS 46 NE2 0.0090 353 VAL 47 N 0.0040 354 VAL 47 CA 0.0039 355 VAL 47 C 0.0043 356 VAL 47 O 0.0050 357 VAL 47 CB 0.0044 358 VAL 47 CG1 0.0046 359 VAL 47 CG2 0.0042 360 HIS 48 N 0.0040 361 HIS 48 CA 0.0044 362 HIS 48 C 0.0046 363 HIS 48 O 0.0044 364 HIS 48 CB 0.0042 365 HIS 48 CG 0.0046 366 HIS 48 ND1 0.0052 367 HIS 48 CD2 0.0044 368 HIS 48 CE1 0.0056 369 HIS 48 NE2 0.0051 370 GLU 49 N 0.0114 371 GLU 49 CA 0.0110 372 GLU 49 C 0.0108 373 GLU 49 O 0.0100 374 GLU 49 CB 0.0123 375 GLU 49 CG 0.0121 376 GLU 49 CD 0.0137 377 GLU 49 OE1 0.0147 378 GLU 49 OE2 0.0140 379 PHE 50 N 0.0116 380 PHE 50 CA 0.0118 381 PHE 50 C 0.0110 382 PHE 50 O 0.0112 383 PHE 50 CB 0.0134 384 PHE 50 CG 0.0144 385 PHE 50 CD1 0.0142 386 PHE 50 CD2 0.0158 387 PHE 50 CE1 0.0151 388 PHE 50 CE2 0.0167 389 PHE 50 CZ 0.0164 390 GLY 51 N 0.0152 391 GLY 51 CA 0.0135 392 GLY 51 C 0.0139 393 GLY 51 O 0.0131 394 ASP 52 N 0.0156 395 ASP 52 CA 0.0166 396 ASP 52 C 0.0171 397 ASP 52 O 0.0187 398 ASP 52 CB 0.0191 399 ASP 52 CG 0.0203 400 ASP 52 OD1 0.0199 401 ASP 52 OD2 0.0220 402 ASN 53 N 0.0187 403 ASN 53 CA 0.0207 404 ASN 53 C 0.0227 405 ASN 53 O 0.0237 406 ASN 53 CB 0.0192 407 ASN 53 CG 0.0182 408 ASN 53 OD1 0.0188 409 ASN 53 ND2 0.0176 410 THR 54 N 0.0241 411 THR 54 CA 0.0261 412 THR 54 C 0.0300 413 THR 54 O 0.0310 414 THR 54 CB 0.0277 415 THR 54 OG1 0.0249 416 THR 54 CG2 0.0301 417 ALA 55 N 0.0404 418 ALA 55 CA 0.0461 419 ALA 55 C 0.0445 420 ALA 55 O 0.0480 421 ALA 55 CB 0.0501 422 GLY 56 N 0.0399 423 GLY 56 CA 0.0388 424 GLY 56 C 0.0330 425 GLY 56 O 0.0286 426 CYS 57 N 0.0224 427 CYS 57 CA 0.0216 428 CYS 57 C 0.0227 429 CYS 57 O 0.0221 430 CYS 57 CB 0.0219 431 CYS 57 SG 0.0210 432 THR 58 N 0.0246 433 THR 58 CA 0.0260 434 THR 58 C 0.0253 435 THR 58 O 0.0262 436 THR 58 CB 0.0282 437 THR 58 OG1 0.0298 438 THR 58 CG2 0.0281 439 SER 59 N 0.0268 440 SER 59 CA 0.0256 441 SER 59 C 0.0216 442 SER 59 O 0.0210 443 SER 59 CB 0.0264 444 SER 59 OG 0.0299 445 ALA 60 N 0.0194 446 ALA 60 CA 0.0157 447 ALA 60 C 0.0156 448 ALA 60 O 0.0137 449 ALA 60 CB 0.0143 450 GLY 61 N 0.0154 451 GLY 61 CA 0.0152 452 GLY 61 C 0.0131 453 GLY 61 O 0.0126 454 PRO 62 N 0.0122 455 PRO 62 CA 0.0103 456 PRO 62 C 0.0078 457 PRO 62 O 0.0076 458 PRO 62 CB 0.0106 459 PRO 62 CG 0.0120 460 PRO 62 CD 0.0134 461 HIS 63 N 0.0050 462 HIS 63 CA 0.0045 463 HIS 63 C 0.0042 464 HIS 63 O 0.0043 465 HIS 63 CB 0.0053 466 HIS 63 CG 0.0060 467 HIS 63 ND1 0.0072 468 HIS 63 CD2 0.0059 469 HIS 63 CE1 0.0078 470 HIS 63 NE2 0.0070 471 PHE 64 N 0.0044 472 PHE 64 CA 0.0048 473 PHE 64 C 0.0048 474 PHE 64 O 0.0055 475 PHE 64 CB 0.0059 476 PHE 64 CG 0.0068 477 PHE 64 CD1 0.0068 478 PHE 64 CD2 0.0080 479 PHE 64 CE1 0.0078 480 PHE 64 CE2 0.0091 481 PHE 64 CZ 0.0089 482 ASN 65 N 0.0119 483 ASN 65 CA 0.0112 484 ASN 65 C 0.0133 485 ASN 65 O 0.0160 486 ASN 65 CB 0.0133 487 ASN 65 CG 0.0122 488 ASN 65 OD1 0.0092 489 ASN 65 ND2 0.0149 490 PRO 66 N 0.0129 491 PRO 66 CA 0.0164 492 PRO 66 C 0.0172 493 PRO 66 O 0.0205 494 PRO 66 CB 0.0164 495 PRO 66 CG 0.0128 496 PRO 66 CD 0.0102 497 LEU 67 N 0.0184 498 LEU 67 CA 0.0189 499 LEU 67 C 0.0183 500 LEU 67 O 0.0181 501 LEU 67 CB 0.0167 502 LEU 67 CG 0.0177 503 LEU 67 CD1 0.0166 504 LEU 67 CD2 0.0221 505 SER 68 N 0.0187 506 SER 68 CA 0.0196 507 SER 68 C 0.0162 508 SER 68 O 0.0168 509 SER 68 CB 0.0232 510 SER 68 OG 0.0262 511 ARG 69 N 0.0096 512 ARG 69 CA 0.0084 513 ARG 69 C 0.0085 514 ARG 69 O 0.0095 515 ARG 69 CB 0.0077 516 ARG 69 CG 0.0081 517 ARG 69 CD 0.0076 518 ARG 69 NE 0.0079 519 ARG 69 CZ 0.0076 520 ARG 69 NH1 0.0069 521 ARG 69 NH2 0.0081 522 LYS 70 N 0.0078 523 LYS 70 CA 0.0082 524 LYS 70 C 0.0082 525 LYS 70 O 0.0076 526 LYS 70 CB 0.0077 527 LYS 70 CG 0.0079 528 LYS 70 CD 0.0090 529 LYS 70 CE 0.0100 530 LYS 70 NZ 0.0111 531 HIS 71 N 0.0123 532 HIS 71 CA 0.0128 533 HIS 71 C 0.0124 534 HIS 71 O 0.0115 535 HIS 71 CB 0.0128 536 HIS 71 CG 0.0132 537 HIS 71 ND1 0.0144 538 HIS 71 CD2 0.0127 539 HIS 71 CE1 0.0145 540 HIS 71 NE2 0.0135 541 GLY 72 N 0.0133 542 GLY 72 CA 0.0133 543 GLY 72 C 0.0143 544 GLY 72 O 0.0149 545 GLY 73 N 0.0127 546 GLY 73 CA 0.0138 547 GLY 73 C 0.0143 548 GLY 73 O 0.0136 549 PRO 74 N 0.0158 550 PRO 74 CA 0.0165 551 PRO 74 C 0.0166 552 PRO 74 O 0.0169 553 PRO 74 CB 0.0185 554 PRO 74 CG 0.0187 555 PRO 74 CD 0.0171 556 LYS 75 N 0.0330 557 LYS 75 CA 0.0349 558 LYS 75 C 0.0307 559 LYS 75 O 0.0342 560 LYS 75 CB 0.0419 561 LYS 75 CG 0.0474 562 LYS 75 CD 0.0528 563 LYS 75 CE 0.0571 564 LYS 75 NZ 0.0638 565 ASP 76 N 0.0246 566 ASP 76 CA 0.0220 567 ASP 76 C 0.0185 568 ASP 76 O 0.0161 569 ASP 76 CB 0.0188 570 ASP 76 CG 0.0219 571 ASP 76 OD1 0.0277 572 ASP 76 OD2 0.0191 573 GLU 77 N 0.0177 574 GLU 77 CA 0.0171 575 GLU 77 C 0.0130 576 GLU 77 O 0.0117 577 GLU 77 CB 0.0196 578 GLU 77 CG 0.0200 579 GLU 77 CD 0.0225 580 GLU 77 OE1 0.0217 581 GLU 77 OE2 0.0258 582 GLU 78 N 0.0115 583 GLU 78 CA 0.0080 584 GLU 78 C 0.0056 585 GLU 78 O 0.0055 586 GLU 78 CB 0.0096 587 GLU 78 CG 0.0088 588 GLU 78 CD 0.0092 589 GLU 78 OE1 0.0100 590 GLU 78 OE2 0.0097 591 ARG 79 N 0.0047 592 ARG 79 CA 0.0060 593 ARG 79 C 0.0068 594 ARG 79 O 0.0066 595 ARG 79 CB 0.0070 596 ARG 79 CG 0.0072 597 ARG 79 CD 0.0086 598 ARG 79 NE 0.0097 599 ARG 79 CZ 0.0110 600 ARG 79 NH1 0.0114 601 ARG 79 NH2 0.0120 602 HIS 80 N 0.0079 603 HIS 80 CA 0.0092 604 HIS 80 C 0.0099 605 HIS 80 O 0.0099 606 HIS 80 CB 0.0102 607 HIS 80 CG 0.0097 608 HIS 80 ND1 0.0100 609 HIS 80 CD2 0.0091 610 HIS 80 CE1 0.0095 611 HIS 80 NE2 0.0091 612 VAL 81 N 0.0043 613 VAL 81 CA 0.0038 614 VAL 81 C 0.0035 615 VAL 81 O 0.0026 616 VAL 81 CB 0.0054 617 VAL 81 CG1 0.0057 618 VAL 81 CG2 0.0061 619 GLY 82 N 0.0048 620 GLY 82 CA 0.0052 621 GLY 82 C 0.0055 622 GLY 82 O 0.0065 623 ASP 83 N 0.0088 624 ASP 83 CA 0.0095 625 ASP 83 C 0.0091 626 ASP 83 O 0.0085 627 ASP 83 CB 0.0095 628 ASP 83 CG 0.0101 629 ASP 83 OD1 0.0108 630 ASP 83 OD2 0.0100 631 LEU 84 N 0.0097 632 LEU 84 CA 0.0095 633 LEU 84 C 0.0105 634 LEU 84 O 0.0106 635 LEU 84 CB 0.0093 636 LEU 84 CG 0.0083 637 LEU 84 CD1 0.0083 638 LEU 84 CD2 0.0073 639 GLY 85 N 0.0139 640 GLY 85 CA 0.0137 641 GLY 85 C 0.0134 642 GLY 85 O 0.0133 643 ASN 86 N 0.0133 644 ASN 86 CA 0.0130 645 ASN 86 C 0.0130 646 ASN 86 O 0.0131 647 ASN 86 CB 0.0128 648 ASN 86 CG 0.0128 649 ASN 86 OD1 0.0126 650 ASN 86 ND2 0.0129 651 VAL 87 N 0.0160 652 VAL 87 CA 0.0164 653 VAL 87 C 0.0148 654 VAL 87 O 0.0133 655 VAL 87 CB 0.0170 656 VAL 87 CG1 0.0188 657 VAL 87 CG2 0.0157 658 THR 88 N 0.0152 659 THR 88 CA 0.0140 660 THR 88 C 0.0138 661 THR 88 O 0.0151 662 THR 88 CB 0.0148 663 THR 88 OG1 0.0152 664 THR 88 CG2 0.0138 665 ALA 89 N 0.0185 666 ALA 89 CA 0.0179 667 ALA 89 C 0.0172 668 ALA 89 O 0.0163 669 ALA 89 CB 0.0148 670 ASP 90 N 0.0199 671 ASP 90 N 0.0199 672 ASP 90 CA 0.0203 673 ASP 90 CA 0.0203 674 ASP 90 C 0.0147 675 ASP 90 C 0.0147 676 ASP 90 O 0.0116 677 ASP 90 O 0.0114 678 ASP 90 CB 0.0263 679 ASP 90 CB 0.0261 680 ASP 90 CG 0.0327 681 ASP 90 CG 0.0260 682 ASP 90 OD1 0.0351 683 ASP 90 OD1 0.0252 684 ASP 90 OD2 0.0362 685 ASP 90 OD2 0.0283 686 LYS 91 N 0.0269 687 LYS 91 CA 0.0245 688 LYS 91 C 0.0152 689 LYS 91 O 0.0266 690 LYS 91 CB 0.0324 691 LYS 91 CG 0.0497 692 LYS 91 CD 0.0564 693 LYS 91 CE 0.0716 694 LYS 91 NZ 0.0827 695 ASP 92 N 0.0128 696 ASP 92 N 0.0128 697 ASP 92 CA 0.0262 698 ASP 92 CA 0.0262 699 ASP 92 C 0.0348 700 ASP 92 C 0.0348 701 ASP 92 O 0.0492 702 ASP 92 O 0.0491 703 ASP 92 CB 0.0367 704 ASP 92 CB 0.0368 705 ASP 92 CG 0.0415 706 ASP 92 CG 0.0346 707 ASP 92 OD1 0.0352 708 ASP 92 OD1 0.0238 709 ASP 92 OD2 0.0548 710 ASP 92 OD2 0.0458 711 GLY 93 N 0.0163 712 GLY 93 CA 0.0167 713 GLY 93 C 0.0182 714 GLY 93 O 0.0189 715 VAL 94 N 0.0192 716 VAL 94 CA 0.0216 717 VAL 94 C 0.0217 718 VAL 94 O 0.0212 719 VAL 94 CB 0.0235 720 VAL 94 CG1 0.0263 721 VAL 94 CG2 0.0244 722 ALA 95 N 0.0229 723 ALA 95 CA 0.0208 724 ALA 95 C 0.0189 725 ALA 95 O 0.0184 726 ALA 95 CB 0.0201 727 ASP 96 N 0.0182 728 ASP 96 N 0.0181 729 ASP 96 CA 0.0162 730 ASP 96 CA 0.0162 731 ASP 96 C 0.0143 732 ASP 96 C 0.0143 733 ASP 96 O 0.0146 734 ASP 96 O 0.0146 735 ASP 96 CB 0.0166 736 ASP 96 CB 0.0166 737 ASP 96 CG 0.0149 738 ASP 96 CG 0.0187 739 ASP 96 OD1 0.0152 740 ASP 96 OD1 0.0188 741 ASP 96 OD2 0.0137 742 ASP 96 OD2 0.0205 743 VAL 97 N 0.0137 744 VAL 97 CA 0.0149 745 VAL 97 C 0.0150 746 VAL 97 O 0.0131 747 VAL 97 CB 0.0128 748 VAL 97 CG1 0.0138 749 VAL 97 CG2 0.0155 750 SER 98 N 0.0186 751 SER 98 CA 0.0203 752 SER 98 CA 0.0203 753 SER 98 C 0.0231 754 SER 98 O 0.0271 755 SER 98 CB 0.0235 756 SER 98 CB 0.0234 757 SER 98 OG 0.0259 758 SER 98 OG 0.0253 759 ILE 99 N 0.0124 760 ILE 99 CA 0.0122 761 ILE 99 C 0.0105 762 ILE 99 O 0.0096 763 ILE 99 CB 0.0119 764 ILE 99 CG1 0.0105 765 ILE 99 CG2 0.0148 766 ILE 99 CD1 0.0115 767 GLU 100 N 0.0107 768 GLU 100 CA 0.0094 769 GLU 100 C 0.0085 770 GLU 100 O 0.0099 771 GLU 100 CB 0.0111 772 GLU 100 CG 0.0107 773 GLU 100 CD 0.0132 774 GLU 100 OE1 0.0143 775 GLU 100 OE2 0.0148 776 ASP 101 N 0.0084 777 ASP 101 CA 0.0084 778 ASP 101 C 0.0098 779 ASP 101 O 0.0116 780 ASP 101 CB 0.0095 781 ASP 101 CG 0.0099 782 ASP 101 OD1 0.0093 783 ASP 101 OD2 0.0114 784 SER 102 N 0.0094 785 SER 102 CA 0.0108 786 SER 102 CA 0.0108 787 SER 102 C 0.0117 788 SER 102 O 0.0129 789 SER 102 CB 0.0102 790 SER 102 CB 0.0102 791 SER 102 OG 0.0106 792 SER 102 OG 0.0083 793 VAL 103 N 0.0087 794 VAL 103 CA 0.0087 795 VAL 103 C 0.0093 796 VAL 103 O 0.0099 797 VAL 103 CB 0.0077 798 VAL 103 CG1 0.0078 799 VAL 103 CG2 0.0072 800 ILE 104 N 0.0092 801 ILE 104 CA 0.0099 802 ILE 104 C 0.0109 803 ILE 104 O 0.0110 804 ILE 104 CB 0.0095 805 ILE 104 CG1 0.0094 806 ILE 104 CG2 0.0087 807 ILE 104 CD1 0.0092 808 SER 105 N 0.0125 809 SER 105 CA 0.0118 810 SER 105 C 0.0115 811 SER 105 O 0.0118 812 SER 105 CB 0.0114 813 SER 105 OG 0.0109 814 LEU 106 N 0.0110 815 LEU 106 CA 0.0108 816 LEU 106 C 0.0102 817 LEU 106 O 0.0100 818 LEU 106 CB 0.0106 819 LEU 106 CG 0.0112 820 LEU 106 CD1 0.0110 821 LEU 106 CD2 0.0117 822 SER 107 N 0.0074 823 SER 107 CA 0.0068 824 SER 107 C 0.0100 825 SER 107 O 0.0129 826 SER 107 CB 0.0058 827 SER 107 OG 0.0091 828 GLY 108 N 0.0101 829 GLY 108 CA 0.0133 830 GLY 108 C 0.0166 831 GLY 108 O 0.0168 832 ASP 109 N 0.0257 833 ASP 109 CA 0.0256 834 ASP 109 CA 0.0256 835 ASP 109 C 0.0224 836 ASP 109 O 0.0219 837 ASP 109 CB 0.0281 838 ASP 109 CB 0.0281 839 ASP 109 CG 0.0284 840 ASP 109 CG 0.0279 841 ASP 109 OD1 0.0286 842 ASP 109 OD1 0.0270 843 ASP 109 OD2 0.0287 844 ASP 109 OD2 0.0289 845 HIS 110 N 0.0205 846 HIS 110 CA 0.0174 847 HIS 110 C 0.0150 848 HIS 110 O 0.0124 849 HIS 110 CB 0.0171 850 HIS 110 CG 0.0193 851 HIS 110 ND1 0.0196 852 HIS 110 CD2 0.0217 853 HIS 110 CE1 0.0217 854 HIS 110 NE2 0.0230 855 CYS 111 N 0.0135 856 CYS 111 CA 0.0129 857 CYS 111 CA 0.0129 858 CYS 111 C 0.0128 859 CYS 111 O 0.0133 860 CYS 111 CB 0.0129 861 CYS 111 CB 0.0129 862 CYS 111 SG 0.0122 863 CYS 111 SG 0.0121 864 ILE 112 N 0.0123 865 ILE 112 CA 0.0121 866 ILE 112 C 0.0117 867 ILE 112 O 0.0115 868 ILE 112 CB 0.0119 869 ILE 112 CG1 0.0113 870 ILE 112 CG2 0.0124 871 ILE 112 CD1 0.0110 872 ILE 113 N 0.0136 873 ILE 113 CA 0.0127 874 ILE 113 C 0.0135 875 ILE 113 O 0.0145 876 ILE 113 CB 0.0121 877 ILE 113 CG1 0.0112 878 ILE 113 CG2 0.0115 879 ILE 113 CD1 0.0105 880 GLY 114 N 0.0131 881 GLY 114 CA 0.0140 882 GLY 114 C 0.0149 883 GLY 114 O 0.0157 884 ARG 115 N 0.0118 885 ARG 115 CA 0.0114 886 ARG 115 C 0.0105 887 ARG 115 O 0.0102 888 ARG 115 CB 0.0120 889 ARG 115 CG 0.0130 890 ARG 115 CD 0.0136 891 ARG 115 NE 0.0145 892 ARG 115 CZ 0.0148 893 ARG 115 NH1 0.0143 894 ARG 115 NH2 0.0157 895 THR 116 N 0.0101 896 THR 116 CA 0.0093 897 THR 116 C 0.0094 898 THR 116 O 0.0099 899 THR 116 CB 0.0089 900 THR 116 OG1 0.0089 901 THR 116 CG2 0.0082 902 LEU 117 N 0.0055 903 LEU 117 CA 0.0055 904 LEU 117 C 0.0060 905 LEU 117 O 0.0061 906 LEU 117 CB 0.0052 907 LEU 117 CG 0.0052 908 LEU 117 CD1 0.0056 909 LEU 117 CD2 0.0051 910 VAL 118 N 0.0064 911 VAL 118 CA 0.0070 912 VAL 118 C 0.0071 913 VAL 118 O 0.0071 914 VAL 118 CB 0.0078 915 VAL 118 CG1 0.0086 916 VAL 118 CG2 0.0078 917 VAL 119 N 0.0091 918 VAL 119 CA 0.0094 919 VAL 119 C 0.0095 920 VAL 119 O 0.0094 921 VAL 119 CB 0.0096 922 VAL 119 CG1 0.0095 923 VAL 119 CG2 0.0100 924 HIS 120 N 0.0097 925 HIS 120 CA 0.0099 926 HIS 120 C 0.0102 927 HIS 120 O 0.0104 928 HIS 120 CB 0.0099 929 HIS 120 CG 0.0096 930 HIS 120 ND1 0.0096 931 HIS 120 CD2 0.0094 932 HIS 120 CE1 0.0094 933 HIS 120 NE2 0.0093 934 GLU 121 N 0.0109 935 GLU 121 CA 0.0101 936 GLU 121 C 0.0098 937 GLU 121 O 0.0102 938 GLU 121 CB 0.0102 939 GLU 121 CG 0.0098 940 GLU 121 CD 0.0098 941 GLU 121 OE1 0.0104 942 GLU 121 OE2 0.0099 943 LYS 122 N 0.0103 944 LYS 122 CA 0.0114 945 LYS 122 C 0.0120 946 LYS 122 O 0.0114 947 LYS 122 CB 0.0127 948 LYS 122 CG 0.0125 949 LYS 122 CD 0.0139 950 LYS 122 CE 0.0131 951 LYS 122 NZ 0.0149 952 ALA 123 N 0.0118 953 ALA 123 CA 0.0120 954 ALA 123 C 0.0120 955 ALA 123 O 0.0118 956 ALA 123 CB 0.0118 957 ASP 124 N 0.0123 958 ASP 124 CA 0.0124 959 ASP 124 C 0.0123 960 ASP 124 O 0.0124 961 ASP 124 CB 0.0128 962 ASP 124 CG 0.0129 963 ASP 124 OD1 0.0127 964 ASP 124 OD2 0.0132 965 ASP 125 N 0.0093 966 ASP 125 CA 0.0109 967 ASP 125 C 0.0124 968 ASP 125 O 0.0137 969 ASP 125 CB 0.0106 970 ASP 125 CG 0.0096 971 ASP 125 OD1 0.0099 972 ASP 125 OD2 0.0088 973 LEU 126 N 0.0124 974 LEU 126 CA 0.0141 975 LEU 126 C 0.0148 976 LEU 126 O 0.0165 977 LEU 126 CB 0.0156 978 LEU 126 CG 0.0150 979 LEU 126 CD1 0.0166 980 LEU 126 CD2 0.0142 981 GLY 127 N 0.0172 982 GLY 127 CA 0.0189 983 GLY 127 C 0.0201 984 GLY 127 O 0.0231 985 LYS 128 N 0.0216 986 LYS 128 CA 0.0261 987 LYS 128 C 0.0217 988 LYS 128 O 0.0272 989 LYS 128 CB 0.0371 990 LYS 128 CG 0.0435 991 LYS 128 CD 0.0508 992 LYS 128 CE 0.0595 993 LYS 128 NZ 0.0618 994 GLY 129 N 0.0176 995 GLY 129 CA 0.0201 996 GLY 129 C 0.0188 997 GLY 129 O 0.0293 998 GLY 130 N 0.0105 999 GLY 130 CA 0.0187 1000 GLY 130 C 0.0297 1001 GLY 130 O 0.0393 1002 ASN 131 N 0.0157 1003 ASN 131 CA 0.0215 1004 ASN 131 C 0.0205 1005 ASN 131 O 0.0159 1006 ASN 131 CB 0.0251 1007 ASN 131 CG 0.0212 1008 ASN 131 OD1 0.0154 1009 ASN 131 ND2 0.0263 1010 GLU 132 N 0.0267 1011 GLU 132 CA 0.0285 1012 GLU 132 C 0.0235 1013 GLU 132 O 0.0236 1014 GLU 132 CB 0.0365 1015 GLU 132 CG 0.0410 1016 GLU 132 CD 0.0487 1017 GLU 132 OE1 0.0517 1018 GLU 132 OE2 0.0523 1019 GLU 133 N 0.0144 1020 GLU 133 CA 0.0123 1021 GLU 133 C 0.0089 1022 GLU 133 O 0.0101 1023 GLU 133 CB 0.0112 1024 GLU 133 CG 0.0095 1025 GLU 133 CD 0.0136 1026 GLU 133 OE1 0.0176 1027 GLU 133 OE2 0.0130 1028 SER 134 N 0.0062 1029 SER 134 CA 0.0053 1030 SER 134 C 0.0103 1031 SER 134 O 0.0132 1032 SER 134 CB 0.0026 1033 SER 134 OG 0.0066 1034 THR 135 N 0.0085 1035 THR 135 CA 0.0131 1036 THR 135 C 0.0159 1037 THR 135 O 0.0199 1038 THR 135 CB 0.0144 1039 THR 135 OG1 0.0137 1040 THR 135 CG2 0.0129 1041 LYS 136 N 0.0142 1042 LYS 136 CA 0.0167 1043 LYS 136 C 0.0161 1044 LYS 136 O 0.0195 1045 LYS 136 CB 0.0167 1046 LYS 136 CG 0.0198 1047 LYS 136 CD 0.0215 1048 LYS 136 CE 0.0263 1049 LYS 136 NZ 0.0282 1050 THR 137 N 0.0124 1051 THR 137 CA 0.0125 1052 THR 137 C 0.0117 1053 THR 137 O 0.0122 1054 THR 137 CB 0.0118 1055 THR 137 OG1 0.0100 1056 THR 137 CG2 0.0128 1057 GLY 138 N 0.0108 1058 GLY 138 CA 0.0103 1059 GLY 138 C 0.0089 1060 GLY 138 O 0.0088 1061 ASN 139 N 0.0073 1062 ASN 139 CA 0.0059 1063 ASN 139 C 0.0074 1064 ASN 139 O 0.0063 1065 ASN 139 CB 0.0031 1066 ASN 139 CG 0.0016 1067 ASN 139 OD1 0.0033 1068 ASN 139 ND2 0.0008 1069 ALA 140 N 0.0100 1070 ALA 140 CA 0.0118 1071 ALA 140 C 0.0118 1072 ALA 140 O 0.0129 1073 ALA 140 CB 0.0146 1074 GLY 141 N 0.0143 1075 GLY 141 CA 0.0129 1076 GLY 141 C 0.0127 1077 GLY 141 O 0.0141 1078 SER 142 N 0.0118 1079 SER 142 CA 0.0132 1080 SER 142 C 0.0131 1081 SER 142 O 0.0115 1082 SER 142 CB 0.0130 1083 SER 142 OG 0.0118 1084 ARG 143 N 0.0153 1085 ARG 143 CA 0.0152 1086 ARG 143 C 0.0149 1087 ARG 143 O 0.0140 1088 ARG 143 CB 0.0144 1089 ARG 143 CG 0.0143 1090 ARG 143 CD 0.0139 1091 ARG 143 NE 0.0140 1092 ARG 143 CZ 0.0140 1093 ARG 143 NH1 0.0141 1094 ARG 143 NH2 0.0141 1095 LEU 144 N 0.0157 1096 LEU 144 CA 0.0156 1097 LEU 144 C 0.0148 1098 LEU 144 O 0.0141 1099 LEU 144 CB 0.0169 1100 LEU 144 CG 0.0180 1101 LEU 144 CD1 0.0194 1102 LEU 144 CD2 0.0176 1103 ALA 145 N 0.0156 1104 ALA 145 CA 0.0146 1105 ALA 145 C 0.0149 1106 ALA 145 O 0.0163 1107 ALA 145 CB 0.0154 1108 CYS 146 N 0.0140 1109 CYS 146 CA 0.0147 1110 CYS 146 C 0.0142 1111 CYS 146 O 0.0130 1112 CYS 146 CB 0.0143 1113 CYS 146 SG 0.0122 1114 GLY 147 N 0.0107 1115 GLY 147 CA 0.0090 1116 GLY 147 C 0.0095 1117 GLY 147 O 0.0110 1118 VAL 148 N 0.0088 1119 VAL 148 CA 0.0100 1120 VAL 148 C 0.0097 1121 VAL 148 O 0.0085 1122 VAL 148 CB 0.0103 1123 VAL 148 CG1 0.0121 1124 VAL 148 CG2 0.0106 1125 ILE 149 N 0.0096 1126 ILE 149 CA 0.0088 1127 ILE 149 C 0.0082 1128 ILE 149 O 0.0087 1129 ILE 149 CB 0.0094 1130 ILE 149 CG1 0.0103 1131 ILE 149 CG2 0.0087 1132 ILE 149 CD1 0.0112 1133 GLY 150 N 0.0071 1134 GLY 150 CA 0.0065 1135 GLY 150 C 0.0055 1136 GLY 150 O 0.0052 1137 ILE 151 N 0.0047 1138 ILE 151 CA 0.0040 1139 ILE 151 C 0.0036 1140 ILE 151 O 0.0039 1141 ILE 151 CB 0.0043 1142 ILE 151 CG1 0.0052 1143 ILE 151 CG2 0.0038 1144 ILE 151 CD1 0.0060 1145 ALA 152 N 0.0035 1146 ALA 152 CA 0.0040 1147 ALA 152 C 0.0046 1148 ALA 152 O 0.0043 1149 ALA 152 CB 0.0044 1150 GLN 153 N 0.0072 1151 GLN 153 CA 0.0095 1152 GLN 153 C 0.0090 1153 GLN 153 O 0.0093 1154 GLN 153 CB 0.0136 1155 GLN 153 CG 0.0166 1156 GLN 153 CD 0.0207 1157 GLN 153 OE1 0.0218 1158 GLN 153 NE2 0.0233 1159 GLN 153 OXT 0.0095 1160 ALA 1 N 0.0732 1161 ALA 1 CA 0.0582 1162 ALA 1 C 0.0557 1163 ALA 1 O 0.0653 1164 ALA 1 CB 0.0525 1165 THR 2 N 0.0455 1166 THR 2 CA 0.0479 1167 THR 2 C 0.0389 1168 THR 2 O 0.0262 1169 THR 2 CB 0.0490 1170 THR 2 OG1 0.0560 1171 THR 2 CG2 0.0594 1172 LYS 3 N 0.0236 1173 LYS 3 CA 0.0243 1174 LYS 3 C 0.0273 1175 LYS 3 O 0.0293 1176 LYS 3 CB 0.0248 1177 LYS 3 CG 0.0218 1178 LYS 3 CD 0.0224 1179 LYS 3 CE 0.0205 1180 LYS 3 NZ 0.0194 1181 ALA 4 N 0.0279 1182 ALA 4 CA 0.0309 1183 ALA 4 C 0.0324 1184 ALA 4 O 0.0310 1185 ALA 4 CB 0.0304 1186 VAL 5 N 0.0219 1187 VAL 5 CA 0.0226 1188 VAL 5 C 0.0214 1189 VAL 5 O 0.0203 1190 VAL 5 CB 0.0239 1191 VAL 5 CG1 0.0235 1192 VAL 5 CG2 0.0249 1193 CYS 6 N 0.0216 1194 CYS 6 CA 0.0206 1195 CYS 6 C 0.0214 1196 CYS 6 O 0.0222 1197 CYS 6 CB 0.0194 1198 CYS 6 SG 0.0182 1199 VAL 7 N 0.0171 1200 VAL 7 CA 0.0163 1201 VAL 7 C 0.0143 1202 VAL 7 O 0.0139 1203 VAL 7 CB 0.0171 1204 VAL 7 CG1 0.0162 1205 VAL 7 CG2 0.0192 1206 LEU 8 N 0.0134 1207 LEU 8 CA 0.0118 1208 LEU 8 C 0.0111 1209 LEU 8 O 0.0116 1210 LEU 8 CB 0.0116 1211 LEU 8 CG 0.0122 1212 LEU 8 CD1 0.0134 1213 LEU 8 CD2 0.0111 1214 LYS 9 N 0.0113 1215 LYS 9 CA 0.0110 1216 LYS 9 C 0.0110 1217 LYS 9 O 0.0113 1218 LYS 9 CB 0.0117 1219 LYS 9 CG 0.0124 1220 LYS 9 CD 0.0145 1221 LYS 9 CE 0.0159 1222 LYS 9 NZ 0.0154 1223 GLY 10 N 0.0114 1224 GLY 10 CA 0.0130 1225 GLY 10 C 0.0138 1226 GLY 10 O 0.0129 1227 ASP 11 N 0.0261 1228 ASP 11 CA 0.0312 1229 ASP 11 C 0.0336 1230 ASP 11 O 0.0384 1231 ASP 11 CB 0.0362 1232 ASP 11 CG 0.0340 1233 ASP 11 OD1 0.0299 1234 ASP 11 OD2 0.0370 1235 GLY 12 N 0.0310 1236 GLY 12 CA 0.0327 1237 GLY 12 C 0.0280 1238 GLY 12 O 0.0255 1239 PRO 13 N 0.0224 1240 PRO 13 CA 0.0196 1241 PRO 13 C 0.0155 1242 PRO 13 O 0.0132 1243 PRO 13 CB 0.0205 1244 PRO 13 CG 0.0212 1245 PRO 13 CD 0.0240 1246 VAL 14 N 0.0151 1247 VAL 14 CA 0.0119 1248 VAL 14 C 0.0102 1249 VAL 14 O 0.0123 1250 VAL 14 CB 0.0139 1251 VAL 14 CG1 0.0122 1252 VAL 14 CG2 0.0154 1253 GLN 15 N 0.0139 1254 GLN 15 CA 0.0141 1255 GLN 15 C 0.0131 1256 GLN 15 O 0.0120 1257 GLN 15 CB 0.0143 1258 GLN 15 CG 0.0134 1259 GLN 15 CD 0.0144 1260 GLN 15 OE1 0.0139 1261 GLN 15 NE2 0.0161 1262 GLY 16 N 0.0140 1263 GLY 16 CA 0.0139 1264 GLY 16 C 0.0154 1265 GLY 16 O 0.0163 1266 ILE 17 N 0.0218 1267 ILE 17 CA 0.0222 1268 ILE 17 C 0.0232 1269 ILE 17 O 0.0229 1270 ILE 17 CB 0.0208 1271 ILE 17 CG1 0.0213 1272 ILE 17 CG2 0.0197 1273 ILE 17 CD1 0.0219 1274 ILE 18 N 0.0245 1275 ILE 18 CA 0.0256 1276 ILE 18 C 0.0261 1277 ILE 18 O 0.0264 1278 ILE 18 CB 0.0270 1279 ILE 18 CG1 0.0266 1280 ILE 18 CG2 0.0283 1281 ILE 18 CD1 0.0264 1282 ASN 19 N 0.0288 1283 ASN 19 CA 0.0280 1284 ASN 19 C 0.0270 1285 ASN 19 O 0.0269 1286 ASN 19 CB 0.0277 1287 ASN 19 CG 0.0286 1288 ASN 19 OD1 0.0291 1289 ASN 19 ND2 0.0289 1290 PHE 20 N 0.0265 1291 PHE 20 CA 0.0255 1292 PHE 20 C 0.0246 1293 PHE 20 O 0.0248 1294 PHE 20 CB 0.0257 1295 PHE 20 CG 0.0266 1296 PHE 20 CD1 0.0276 1297 PHE 20 CD2 0.0264 1298 PHE 20 CE1 0.0284 1299 PHE 20 CE2 0.0272 1300 PHE 20 CZ 0.0282 1301 GLU 21 N 0.0238 1302 GLU 21 CA 0.0167 1303 GLU 21 C 0.0129 1304 GLU 21 O 0.0122 1305 GLU 21 CB 0.0094 1306 GLU 21 CG 0.0106 1307 GLU 21 CD 0.0131 1308 GLU 21 OE1 0.0083 1309 GLU 21 OE2 0.0209 1310 GLN 22 N 0.0152 1311 GLN 22 CA 0.0126 1312 GLN 22 C 0.0179 1313 GLN 22 O 0.0260 1314 GLN 22 CB 0.0184 1315 GLN 22 CG 0.0145 1316 GLN 22 CD 0.0211 1317 GLN 22 OE1 0.0292 1318 GLN 22 NE2 0.0186 1319 LYS 23 N 0.0317 1320 LYS 23 CA 0.0547 1321 LYS 23 C 0.0624 1322 LYS 23 O 0.0826 1323 LYS 23 CB 0.0629 1324 LYS 23 CG 0.0533 1325 LYS 23 CD 0.0728 1326 LYS 23 CE 0.0930 1327 LYS 23 NZ 0.1134 1328 GLU 24 N 0.0471 1329 GLU 24 CA 0.0529 1330 GLU 24 C 0.0400 1331 GLU 24 O 0.0261 1332 GLU 24 CB 0.0573 1333 GLU 24 CG 0.0831 1334 GLU 24 CD 0.0929 1335 GLU 24 OE1 0.0859 1336 GLU 24 OE2 0.1115 1337 SER 25 N 0.0418 1338 SER 25 CA 0.0486 1339 SER 25 C 0.0400 1340 SER 25 O 0.0515 1341 SER 25 CB 0.0611 1342 SER 25 OG 0.0698 1343 ASN 26 N 0.0277 1344 ASN 26 CA 0.0373 1345 ASN 26 C 0.0351 1346 ASN 26 O 0.0522 1347 ASN 26 CB 0.0456 1348 ASN 26 CG 0.0322 1349 ASN 26 OD1 0.0188 1350 ASN 26 ND2 0.0408 1351 GLY 27 N 0.0163 1352 GLY 27 CA 0.0199 1353 GLY 27 C 0.0192 1354 GLY 27 O 0.0183 1355 PRO 28 N 0.0228 1356 PRO 28 CA 0.0240 1357 PRO 28 C 0.0179 1358 PRO 28 O 0.0136 1359 PRO 28 CB 0.0294 1360 PRO 28 CG 0.0296 1361 PRO 28 CD 0.0286 1362 VAL 29 N 0.0168 1363 VAL 29 CA 0.0188 1364 VAL 29 C 0.0221 1365 VAL 29 O 0.0272 1366 VAL 29 CB 0.0243 1367 VAL 29 CG1 0.0281 1368 VAL 29 CG2 0.0233 1369 LYS 30 N 0.0201 1370 LYS 30 N 0.0199 1371 LYS 30 CA 0.0238 1372 LYS 30 CA 0.0238 1373 LYS 30 C 0.0282 1374 LYS 30 C 0.0283 1375 LYS 30 O 0.0270 1376 LYS 30 O 0.0274 1377 LYS 30 CB 0.0200 1378 LYS 30 CB 0.0202 1379 LYS 30 CG 0.0245 1380 LYS 30 CG 0.0194 1381 LYS 30 CD 0.0225 1382 LYS 30 CD 0.0190 1383 LYS 30 CE 0.0194 1384 LYS 30 CE 0.0226 1385 LYS 30 NZ 0.0249 1386 LYS 30 NZ 0.0291 1387 VAL 31 N 0.0287 1388 VAL 31 CA 0.0306 1389 VAL 31 C 0.0314 1390 VAL 31 O 0.0324 1391 VAL 31 CB 0.0328 1392 VAL 31 CG1 0.0346 1393 VAL 31 CG2 0.0319 1394 TRP 32 N 0.0310 1395 TRP 32 CA 0.0315 1396 TRP 32 CA 0.0315 1397 TRP 32 C 0.0324 1398 TRP 32 O 0.0319 1399 TRP 32 CB 0.0295 1400 TRP 32 CB 0.0293 1401 TRP 32 CG 0.0275 1402 TRP 32 CG 0.0270 1403 TRP 32 CD1 0.0272 1404 TRP 32 CD1 0.0257 1405 TRP 32 CD2 0.0257 1406 TRP 32 CD2 0.0259 1407 TRP 32 NE1 0.0253 1408 TRP 32 NE1 0.0238 1409 TRP 32 CE2 0.0244 1410 TRP 32 CE2 0.0239 1411 TRP 32 CE3 0.0251 1412 TRP 32 CE3 0.0264 1413 TRP 32 CZ2 0.0226 1414 TRP 32 CZ2 0.0225 1415 TRP 32 CZ3 0.0233 1416 TRP 32 CZ3 0.0249 1417 TRP 32 CH2 0.0221 1418 TRP 32 CH2 0.0230 1419 GLY 33 N 0.0303 1420 GLY 33 CA 0.0268 1421 GLY 33 C 0.0254 1422 GLY 33 O 0.0266 1423 SER 34 N 0.0232 1424 SER 34 CA 0.0214 1425 SER 34 C 0.0208 1426 SER 34 O 0.0199 1427 SER 34 CB 0.0177 1428 SER 34 OG 0.0152 1429 ILE 35 N 0.0147 1430 ILE 35 CA 0.0134 1431 ILE 35 C 0.0103 1432 ILE 35 O 0.0106 1433 ILE 35 CB 0.0162 1434 ILE 35 CG1 0.0196 1435 ILE 35 CG2 0.0160 1436 ILE 35 CD1 0.0225 1437 LYS 36 N 0.0080 1438 LYS 36 CA 0.0048 1439 LYS 36 C 0.0056 1440 LYS 36 O 0.0086 1441 LYS 36 CB 0.0021 1442 LYS 36 CG 0.0037 1443 LYS 36 CD 0.0039 1444 LYS 36 CE 0.0062 1445 LYS 36 NZ 0.0073 1446 GLY 37 N 0.0012 1447 GLY 37 CA 0.0042 1448 GLY 37 C 0.0062 1449 GLY 37 O 0.0088 1450 LEU 38 N 0.0061 1451 LEU 38 CA 0.0090 1452 LEU 38 C 0.0093 1453 LEU 38 O 0.0072 1454 LEU 38 CB 0.0103 1455 LEU 38 CG 0.0112 1456 LEU 38 CD1 0.0128 1457 LEU 38 CD2 0.0134 1458 THR 39 N 0.0130 1459 THR 39 CA 0.0143 1460 THR 39 C 0.0156 1461 THR 39 O 0.0171 1462 THR 39 CB 0.0175 1463 THR 39 OG1 0.0197 1464 THR 39 CG2 0.0174 1465 GLU 40 N 0.0155 1466 GLU 40 CA 0.0177 1467 GLU 40 C 0.0213 1468 GLU 40 O 0.0226 1469 GLU 40 CB 0.0175 1470 GLU 40 CG 0.0193 1471 GLU 40 CD 0.0206 1472 GLU 40 OE1 0.0186 1473 GLU 40 OE2 0.0237 1474 GLY 41 N 0.0227 1475 GLY 41 CA 0.0225 1476 GLY 41 C 0.0207 1477 GLY 41 O 0.0196 1478 LEU 42 N 0.0205 1479 LEU 42 CA 0.0194 1480 LEU 42 C 0.0176 1481 LEU 42 C 0.0176 1482 LEU 42 O 0.0173 1483 LEU 42 O 0.0173 1484 LEU 42 CB 0.0205 1485 LEU 42 CG 0.0225 1486 LEU 42 CD1 0.0241 1487 LEU 42 CD2 0.0236 1488 HIS 43 N 0.0161 1489 HIS 43 CA 0.0137 1490 HIS 43 C 0.0130 1491 HIS 43 O 0.0141 1492 HIS 43 CB 0.0130 1493 HIS 43 CG 0.0140 1494 HIS 43 ND1 0.0135 1495 HIS 43 CD2 0.0158 1496 HIS 43 CE1 0.0152 1497 HIS 43 NE2 0.0164 1498 GLY 44 N 0.0116 1499 GLY 44 CA 0.0113 1500 GLY 44 C 0.0112 1501 GLY 44 O 0.0100 1502 PHE 45 N 0.0098 1503 PHE 45 CA 0.0085 1504 PHE 45 C 0.0098 1505 PHE 45 O 0.0111 1506 PHE 45 CB 0.0079 1507 PHE 45 CG 0.0066 1508 PHE 45 CD1 0.0059 1509 PHE 45 CD2 0.0070 1510 PHE 45 CE1 0.0063 1511 PHE 45 CE2 0.0069 1512 PHE 45 CZ 0.0068 1513 HIS 46 N 0.0101 1514 HIS 46 CA 0.0118 1515 HIS 46 C 0.0114 1516 HIS 46 O 0.0109 1517 HIS 46 CB 0.0142 1518 HIS 46 CG 0.0149 1519 HIS 46 ND1 0.0152 1520 HIS 46 CD2 0.0155 1521 HIS 46 CE1 0.0158 1522 HIS 46 NE2 0.0162 1523 VAL 47 N 0.0157 1524 VAL 47 CA 0.0155 1525 VAL 47 C 0.0155 1526 VAL 47 O 0.0152 1527 VAL 47 CB 0.0149 1528 VAL 47 CG1 0.0149 1529 VAL 47 CG2 0.0149 1530 HIS 48 N 0.0159 1531 HIS 48 CA 0.0160 1532 HIS 48 C 0.0157 1533 HIS 48 O 0.0157 1534 HIS 48 CB 0.0167 1535 HIS 48 CG 0.0171 1536 HIS 48 ND1 0.0174 1537 HIS 48 CD2 0.0172 1538 HIS 48 CE1 0.0178 1539 HIS 48 NE2 0.0177 1540 GLU 49 N 0.0186 1541 GLU 49 CA 0.0172 1542 GLU 49 C 0.0155 1543 GLU 49 O 0.0141 1544 GLU 49 CB 0.0181 1545 GLU 49 CG 0.0177 1546 GLU 49 CD 0.0185 1547 GLU 49 OE1 0.0199 1548 GLU 49 OE2 0.0179 1549 PHE 50 N 0.0157 1550 PHE 50 CA 0.0141 1551 PHE 50 C 0.0135 1552 PHE 50 O 0.0147 1553 PHE 50 CB 0.0147 1554 PHE 50 CG 0.0160 1555 PHE 50 CD1 0.0156 1556 PHE 50 CD2 0.0177 1557 PHE 50 CE1 0.0170 1558 PHE 50 CE2 0.0190 1559 PHE 50 CZ 0.0187 1560 GLY 51 N 0.0077 1561 GLY 51 CA 0.0075 1562 GLY 51 C 0.0071 1563 GLY 51 O 0.0056 1564 ASP 52 N 0.0091 1565 ASP 52 CA 0.0099 1566 ASP 52 C 0.0119 1567 ASP 52 O 0.0142 1568 ASP 52 CB 0.0117 1569 ASP 52 CG 0.0129 1570 ASP 52 OD1 0.0130 1571 ASP 52 OD2 0.0143 1572 ASN 53 N 0.0120 1573 ASN 53 CA 0.0132 1574 ASN 53 C 0.0133 1575 ASN 53 O 0.0133 1576 ASN 53 CB 0.0126 1577 ASN 53 CG 0.0134 1578 ASN 53 OD1 0.0146 1579 ASN 53 ND2 0.0130 1580 THR 54 N 0.0138 1581 THR 54 CA 0.0143 1582 THR 54 C 0.0161 1583 THR 54 O 0.0161 1584 THR 54 CB 0.0151 1585 THR 54 OG1 0.0137 1586 THR 54 CG2 0.0157 1587 ALA 55 N 0.0247 1588 ALA 55 CA 0.0288 1589 ALA 55 C 0.0289 1590 ALA 55 O 0.0318 1591 ALA 55 CB 0.0319 1592 GLY 56 N 0.0262 1593 GLY 56 CA 0.0268 1594 GLY 56 C 0.0243 1595 GLY 56 O 0.0211 1596 CYS 57 N 0.0183 1597 CYS 57 CA 0.0188 1598 CYS 57 C 0.0193 1599 CYS 57 O 0.0196 1600 CYS 57 CB 0.0193 1601 CYS 57 SG 0.0187 1602 THR 58 N 0.0195 1603 THR 58 CA 0.0201 1604 THR 58 C 0.0198 1605 THR 58 O 0.0203 1606 THR 58 CB 0.0205 1607 THR 58 OG1 0.0211 1608 THR 58 CG2 0.0198 1609 SER 59 N 0.0236 1610 SER 59 CA 0.0224 1611 SER 59 C 0.0209 1612 SER 59 O 0.0199 1613 SER 59 CB 0.0221 1614 SER 59 OG 0.0234 1615 ALA 60 N 0.0207 1616 ALA 60 CA 0.0193 1617 ALA 60 C 0.0192 1618 ALA 60 O 0.0179 1619 ALA 60 CB 0.0195 1620 GLY 61 N 0.0218 1621 GLY 61 CA 0.0220 1622 GLY 61 C 0.0221 1623 GLY 61 O 0.0225 1624 PRO 62 N 0.0219 1625 PRO 62 CA 0.0221 1626 PRO 62 C 0.0212 1627 PRO 62 O 0.0204 1628 PRO 62 CB 0.0221 1629 PRO 62 CG 0.0213 1630 PRO 62 CD 0.0215 1631 HIS 63 N 0.0191 1632 HIS 63 CA 0.0184 1633 HIS 63 C 0.0176 1634 HIS 63 O 0.0173 1635 HIS 63 CB 0.0182 1636 HIS 63 CG 0.0193 1637 HIS 63 ND1 0.0196 1638 HIS 63 CD2 0.0204 1639 HIS 63 CE1 0.0207 1640 HIS 63 NE2 0.0213 1641 PHE 64 N 0.0176 1642 PHE 64 CA 0.0172 1643 PHE 64 C 0.0165 1644 PHE 64 O 0.0162 1645 PHE 64 CB 0.0174 1646 PHE 64 CG 0.0175 1647 PHE 64 CD1 0.0178 1648 PHE 64 CD2 0.0175 1649 PHE 64 CE1 0.0183 1650 PHE 64 CE2 0.0180 1651 PHE 64 CZ 0.0184 1652 ASN 65 N 0.0211 1653 ASN 65 CA 0.0198 1654 ASN 65 C 0.0186 1655 ASN 65 O 0.0190 1656 ASN 65 CB 0.0211 1657 ASN 65 CG 0.0200 1658 ASN 65 OD1 0.0186 1659 ASN 65 ND2 0.0209 1660 PRO 66 N 0.0176 1661 PRO 66 CA 0.0172 1662 PRO 66 C 0.0161 1663 PRO 66 O 0.0163 1664 PRO 66 CB 0.0168 1665 PRO 66 CG 0.0159 1666 PRO 66 CD 0.0170 1667 LEU 67 N 0.0178 1668 LEU 67 CA 0.0162 1669 LEU 67 C 0.0162 1670 LEU 67 O 0.0152 1671 LEU 67 CB 0.0148 1672 LEU 67 CG 0.0149 1673 LEU 67 CD1 0.0143 1674 LEU 67 CD2 0.0161 1675 SER 68 N 0.0180 1676 SER 68 CA 0.0187 1677 SER 68 C 0.0175 1678 SER 68 O 0.0168 1679 SER 68 CB 0.0189 1680 SER 68 OG 0.0211 1681 ARG 69 N 0.0146 1682 ARG 69 CA 0.0123 1683 ARG 69 C 0.0134 1684 ARG 69 O 0.0154 1685 ARG 69 CB 0.0119 1686 ARG 69 CG 0.0119 1687 ARG 69 CD 0.0102 1688 ARG 69 NE 0.0108 1689 ARG 69 CZ 0.0098 1690 ARG 69 NH1 0.0090 1691 ARG 69 NH2 0.0106 1692 LYS 70 N 0.0129 1693 LYS 70 CA 0.0150 1694 LYS 70 C 0.0176 1695 LYS 70 O 0.0173 1696 LYS 70 CB 0.0144 1697 LYS 70 CG 0.0125 1698 LYS 70 CD 0.0133 1699 LYS 70 CE 0.0142 1700 LYS 70 NZ 0.0141 1701 HIS 71 N 0.0205 1702 HIS 71 CA 0.0220 1703 HIS 71 C 0.0225 1704 HIS 71 O 0.0216 1705 HIS 71 CB 0.0219 1706 HIS 71 CG 0.0234 1707 HIS 71 ND1 0.0247 1708 HIS 71 CD2 0.0238 1709 HIS 71 CE1 0.0257 1710 HIS 71 NE2 0.0252 1711 GLY 72 N 0.0240 1712 GLY 72 CA 0.0247 1713 GLY 72 C 0.0265 1714 GLY 72 O 0.0270 1715 GLY 73 N 0.0271 1716 GLY 73 CA 0.0283 1717 GLY 73 C 0.0264 1718 GLY 73 O 0.0242 1719 PRO 74 N 0.0274 1720 PRO 74 CA 0.0257 1721 PRO 74 C 0.0242 1722 PRO 74 O 0.0222 1723 PRO 74 CB 0.0274 1724 PRO 74 CG 0.0300 1725 PRO 74 CD 0.0300 1726 LYS 75 N 0.0449 1727 LYS 75 CA 0.0462 1728 LYS 75 C 0.0404 1729 LYS 75 O 0.0443 1730 LYS 75 CB 0.0560 1731 LYS 75 CG 0.0623 1732 LYS 75 CD 0.0719 1733 LYS 75 CE 0.0763 1734 LYS 75 NZ 0.0868 1735 ASP 76 N 0.0332 1736 ASP 76 CA 0.0280 1737 ASP 76 C 0.0230 1738 ASP 76 O 0.0198 1739 ASP 76 CB 0.0234 1740 ASP 76 CG 0.0287 1741 ASP 76 OD1 0.0267 1742 ASP 76 OD2 0.0363 1743 GLU 77 N 0.0205 1744 GLU 77 CA 0.0157 1745 GLU 77 C 0.0130 1746 GLU 77 O 0.0098 1747 GLU 77 CB 0.0159 1748 GLU 77 CG 0.0123 1749 GLU 77 CD 0.0154 1750 GLU 77 OE1 0.0150 1751 GLU 77 OE2 0.0190 1752 GLU 78 N 0.0146 1753 GLU 78 CA 0.0126 1754 GLU 78 C 0.0157 1755 GLU 78 O 0.0194 1756 GLU 78 CB 0.0134 1757 GLU 78 CG 0.0117 1758 GLU 78 CD 0.0075 1759 GLU 78 OE1 0.0061 1760 GLU 78 OE2 0.0065 1761 ARG 79 N 0.0137 1762 ARG 79 CA 0.0153 1763 ARG 79 C 0.0152 1764 ARG 79 O 0.0141 1765 ARG 79 CB 0.0163 1766 ARG 79 CG 0.0156 1767 ARG 79 CD 0.0168 1768 ARG 79 NE 0.0176 1769 ARG 79 CZ 0.0185 1770 ARG 79 NH1 0.0187 1771 ARG 79 NH2 0.0192 1772 HIS 80 N 0.0166 1773 HIS 80 CA 0.0171 1774 HIS 80 C 0.0176 1775 HIS 80 O 0.0182 1776 HIS 80 CB 0.0186 1777 HIS 80 CG 0.0182 1778 HIS 80 ND1 0.0193 1779 HIS 80 CD2 0.0169 1780 HIS 80 CE1 0.0186 1781 HIS 80 NE2 0.0172 1782 VAL 81 N 0.0131 1783 VAL 81 CA 0.0113 1784 VAL 81 C 0.0118 1785 VAL 81 O 0.0112 1786 VAL 81 CB 0.0098 1787 VAL 81 CG1 0.0096 1788 VAL 81 CG2 0.0098 1789 GLY 82 N 0.0136 1790 GLY 82 CA 0.0151 1791 GLY 82 C 0.0169 1792 GLY 82 O 0.0182 1793 ASP 83 N 0.0183 1794 ASP 83 CA 0.0188 1795 ASP 83 C 0.0168 1796 ASP 83 O 0.0157 1797 ASP 83 CB 0.0201 1798 ASP 83 CG 0.0224 1799 ASP 83 OD1 0.0231 1800 ASP 83 OD2 0.0235 1801 LEU 84 N 0.0164 1802 LEU 84 CA 0.0146 1803 LEU 84 C 0.0155 1804 LEU 84 O 0.0143 1805 LEU 84 CB 0.0133 1806 LEU 84 CG 0.0120 1807 LEU 84 CD1 0.0113 1808 LEU 84 CD2 0.0105 1809 GLY 85 N 0.0214 1810 GLY 85 CA 0.0201 1811 GLY 85 C 0.0178 1812 GLY 85 O 0.0176 1813 ASN 86 N 0.0168 1814 ASN 86 CA 0.0153 1815 ASN 86 C 0.0151 1816 ASN 86 O 0.0160 1817 ASN 86 CB 0.0152 1818 ASN 86 CG 0.0152 1819 ASN 86 OD1 0.0147 1820 ASN 86 ND2 0.0164 1821 VAL 87 N 0.0170 1822 VAL 87 CA 0.0165 1823 VAL 87 C 0.0162 1824 VAL 87 O 0.0161 1825 VAL 87 CB 0.0158 1826 VAL 87 CG1 0.0162 1827 VAL 87 CG2 0.0152 1828 THR 88 N 0.0160 1829 THR 88 CA 0.0158 1830 THR 88 C 0.0149 1831 THR 88 O 0.0148 1832 THR 88 CB 0.0164 1833 THR 88 OG1 0.0172 1834 THR 88 CG2 0.0163 1835 ALA 89 N 0.0231 1836 ALA 89 CA 0.0189 1837 ALA 89 C 0.0178 1838 ALA 89 O 0.0191 1839 ALA 89 CB 0.0159 1840 ASP 90 N 0.0162 1841 ASP 90 CA 0.0164 1842 ASP 90 C 0.0121 1843 ASP 90 O 0.0090 1844 ASP 90 CB 0.0194 1845 ASP 90 CG 0.0239 1846 ASP 90 OD1 0.0250 1847 ASP 90 OD2 0.0264 1848 LYS 91 N 0.0161 1849 LYS 91 CA 0.0135 1850 LYS 91 C 0.0141 1851 LYS 91 O 0.0131 1852 LYS 91 CB 0.0175 1853 LYS 91 CG 0.0159 1854 LYS 91 CD 0.0127 1855 LYS 91 CE 0.0144 1856 LYS 91 NZ 0.0110 1857 ASP 92 N 0.0173 1858 ASP 92 CA 0.0178 1859 ASP 92 C 0.0127 1860 ASP 92 O 0.0123 1861 ASP 92 CB 0.0227 1862 ASP 92 CG 0.0239 1863 ASP 92 OD1 0.0212 1864 ASP 92 OD2 0.0287 1865 GLY 93 N 0.0089 1866 GLY 93 CA 0.0065 1867 GLY 93 C 0.0086 1868 GLY 93 O 0.0088 1869 VAL 94 N 0.0116 1870 VAL 94 CA 0.0137 1871 VAL 94 C 0.0179 1872 VAL 94 O 0.0201 1873 VAL 94 CB 0.0148 1874 VAL 94 CG1 0.0179 1875 VAL 94 CG2 0.0115 1876 ALA 95 N 0.0209 1877 ALA 95 CA 0.0247 1878 ALA 95 C 0.0266 1879 ALA 95 O 0.0265 1880 ALA 95 CB 0.0259 1881 ASP 96 N 0.0288 1882 ASP 96 N 0.0287 1883 ASP 96 CA 0.0309 1884 ASP 96 CA 0.0309 1885 ASP 96 C 0.0347 1886 ASP 96 C 0.0347 1887 ASP 96 O 0.0372 1888 ASP 96 O 0.0372 1889 ASP 96 CB 0.0318 1890 ASP 96 CB 0.0317 1891 ASP 96 CG 0.0342 1892 ASP 96 CG 0.0285 1893 ASP 96 OD1 0.0337 1894 ASP 96 OD1 0.0258 1895 ASP 96 OD2 0.0368 1896 ASP 96 OD2 0.0290 1897 VAL 97 N 0.0325 1898 VAL 97 CA 0.0338 1899 VAL 97 C 0.0341 1900 VAL 97 O 0.0332 1901 VAL 97 CB 0.0338 1902 VAL 97 CG1 0.0353 1903 VAL 97 CG2 0.0334 1904 SER 98 N 0.0352 1905 SER 98 CA 0.0357 1906 SER 98 CA 0.0357 1907 SER 98 C 0.0372 1908 SER 98 O 0.0379 1909 SER 98 CB 0.0353 1910 SER 98 CB 0.0352 1911 SER 98 OG 0.0359 1912 SER 98 OG 0.0360 1913 ILE 99 N 0.0337 1914 ILE 99 CA 0.0318 1915 ILE 99 C 0.0299 1916 ILE 99 O 0.0303 1917 ILE 99 CB 0.0319 1918 ILE 99 CG1 0.0327 1919 ILE 99 CG2 0.0334 1920 ILE 99 CD1 0.0326 1921 GLU 100 N 0.0281 1922 GLU 100 CA 0.0263 1923 GLU 100 C 0.0251 1924 GLU 100 O 0.0249 1925 GLU 100 CB 0.0253 1926 GLU 100 CG 0.0238 1927 GLU 100 CD 0.0235 1928 GLU 100 OE1 0.0230 1929 GLU 100 OE2 0.0239 1930 ASP 101 N 0.0159 1931 ASP 101 CA 0.0141 1932 ASP 101 C 0.0170 1933 ASP 101 O 0.0193 1934 ASP 101 CB 0.0114 1935 ASP 101 CG 0.0099 1936 ASP 101 OD1 0.0081 1937 ASP 101 OD2 0.0115 1938 SER 102 N 0.0171 1939 SER 102 CA 0.0198 1940 SER 102 CA 0.0198 1941 SER 102 C 0.0191 1942 SER 102 O 0.0216 1943 SER 102 CB 0.0211 1944 SER 102 CB 0.0210 1945 SER 102 OG 0.0237 1946 SER 102 OG 0.0184 1947 VAL 103 N 0.0132 1948 VAL 103 CA 0.0123 1949 VAL 103 C 0.0127 1950 VAL 103 O 0.0127 1951 VAL 103 CB 0.0112 1952 VAL 103 CG1 0.0103 1953 VAL 103 CG2 0.0108 1954 ILE 104 N 0.0133 1955 ILE 104 CA 0.0138 1956 ILE 104 C 0.0150 1957 ILE 104 O 0.0155 1958 ILE 104 CB 0.0142 1959 ILE 104 CG1 0.0152 1960 ILE 104 CG2 0.0132 1961 ILE 104 CD1 0.0161 1962 SER 105 N 0.0250 1963 SER 105 CA 0.0241 1964 SER 105 C 0.0257 1965 SER 105 O 0.0273 1966 SER 105 CB 0.0232 1967 SER 105 OG 0.0223 1968 LEU 106 N 0.0253 1969 LEU 106 CA 0.0269 1970 LEU 106 C 0.0268 1971 LEU 106 O 0.0280 1972 LEU 106 CB 0.0270 1973 LEU 106 CG 0.0271 1974 LEU 106 CD1 0.0278 1975 LEU 106 CD2 0.0285 1976 SER 107 N 0.0260 1977 SER 107 CA 0.0258 1978 SER 107 C 0.0250 1979 SER 107 O 0.0243 1980 SER 107 CB 0.0247 1981 SER 107 OG 0.0228 1982 GLY 108 N 0.0256 1983 GLY 108 CA 0.0256 1984 GLY 108 C 0.0278 1985 GLY 108 O 0.0296 1986 ASP 109 N 0.0287 1987 ASP 109 CA 0.0272 1988 ASP 109 C 0.0237 1989 ASP 109 O 0.0226 1990 ASP 109 CB 0.0291 1991 ASP 109 CG 0.0278 1992 ASP 109 OD1 0.0286 1993 ASP 109 OD2 0.0264 1994 HIS 110 N 0.0232 1995 HIS 110 CA 0.0213 1996 HIS 110 C 0.0205 1997 HIS 110 O 0.0204 1998 HIS 110 CB 0.0230 1999 HIS 110 CG 0.0241 2000 HIS 110 ND1 0.0267 2001 HIS 110 CD2 0.0235 2002 HIS 110 CE1 0.0273 2003 HIS 110 NE2 0.0253 2004 CYS 111 N 0.0218 2005 CYS 111 CA 0.0208 2006 CYS 111 CA 0.0208 2007 CYS 111 C 0.0197 2008 CYS 111 O 0.0197 2009 CYS 111 CB 0.0211 2010 CYS 111 CB 0.0211 2011 CYS 111 SG 0.0203 2012 CYS 111 SG 0.0204 2013 ILE 112 N 0.0188 2014 ILE 112 CA 0.0177 2015 ILE 112 C 0.0169 2016 ILE 112 O 0.0159 2017 ILE 112 CB 0.0173 2018 ILE 112 CG1 0.0170 2019 ILE 112 CG2 0.0181 2020 ILE 112 CD1 0.0167 2021 ILE 113 N 0.0175 2022 ILE 113 CA 0.0168 2023 ILE 113 C 0.0136 2024 ILE 113 O 0.0121 2025 ILE 113 CB 0.0183 2026 ILE 113 CG1 0.0214 2027 ILE 113 CG2 0.0181 2028 ILE 113 CD1 0.0229 2029 GLY 114 N 0.0127 2030 GLY 114 CA 0.0099 2031 GLY 114 C 0.0092 2032 GLY 114 O 0.0073 2033 ARG 115 N 0.0084 2034 ARG 115 CA 0.0093 2035 ARG 115 C 0.0105 2036 ARG 115 O 0.0103 2037 ARG 115 CB 0.0102 2038 ARG 115 CG 0.0090 2039 ARG 115 CD 0.0098 2040 ARG 115 NE 0.0087 2041 ARG 115 CZ 0.0080 2042 ARG 115 NH1 0.0085 2043 ARG 115 NH2 0.0073 2044 THR 116 N 0.0119 2045 THR 116 CA 0.0131 2046 THR 116 C 0.0150 2047 THR 116 O 0.0159 2048 THR 116 CB 0.0137 2049 THR 116 OG1 0.0123 2050 THR 116 CG2 0.0150 2051 LEU 117 N 0.0065 2052 LEU 117 CA 0.0068 2053 LEU 117 C 0.0078 2054 LEU 117 O 0.0080 2055 LEU 117 CB 0.0064 2056 LEU 117 CG 0.0071 2057 LEU 117 CD1 0.0073 2058 LEU 117 CD2 0.0072 2059 VAL 118 N 0.0087 2060 VAL 118 CA 0.0100 2061 VAL 118 C 0.0109 2062 VAL 118 O 0.0109 2063 VAL 118 CB 0.0108 2064 VAL 118 CG1 0.0122 2065 VAL 118 CG2 0.0103 2066 VAL 119 N 0.0075 2067 VAL 119 CA 0.0081 2068 VAL 119 C 0.0069 2069 VAL 119 O 0.0060 2070 VAL 119 CB 0.0090 2071 VAL 119 CG1 0.0082 2072 VAL 119 CG2 0.0102 2073 HIS 120 N 0.0074 2074 HIS 120 CA 0.0065 2075 HIS 120 C 0.0067 2076 HIS 120 O 0.0080 2077 HIS 120 CB 0.0073 2078 HIS 120 CG 0.0078 2079 HIS 120 ND1 0.0077 2080 HIS 120 CD2 0.0091 2081 HIS 120 CE1 0.0091 2082 HIS 120 NE2 0.0097 2083 GLU 121 N 0.0091 2084 GLU 121 CA 0.0113 2085 GLU 121 C 0.0133 2086 GLU 121 O 0.0160 2087 GLU 121 CB 0.0107 2088 GLU 121 CG 0.0135 2089 GLU 121 CD 0.0140 2090 GLU 121 OE1 0.0123 2091 GLU 121 OE2 0.0166 2092 LYS 122 N 0.0121 2093 LYS 122 CA 0.0139 2094 LYS 122 C 0.0139 2095 LYS 122 O 0.0130 2096 LYS 122 CB 0.0133 2097 LYS 122 CG 0.0151 2098 LYS 122 CD 0.0156 2099 LYS 122 CE 0.0164 2100 LYS 122 NZ 0.0180 2101 ALA 123 N 0.0137 2102 ALA 123 CA 0.0153 2103 ALA 123 C 0.0150 2104 ALA 123 O 0.0135 2105 ALA 123 CB 0.0178 2106 ASP 124 N 0.0170 2107 ASP 124 CA 0.0181 2108 ASP 124 C 0.0197 2109 ASP 124 O 0.0220 2110 ASP 124 CB 0.0205 2111 ASP 124 CG 0.0225 2112 ASP 124 OD1 0.0219 2113 ASP 124 OD2 0.0249 2114 ASP 125 N 0.0250 2115 ASP 125 CA 0.0254 2116 ASP 125 C 0.0264 2117 ASP 125 O 0.0268 2118 ASP 125 CB 0.0241 2119 ASP 125 CG 0.0232 2120 ASP 125 OD1 0.0237 2121 ASP 125 OD2 0.0219 2122 LEU 126 N 0.0268 2123 LEU 126 CA 0.0279 2124 LEU 126 C 0.0275 2125 LEU 126 O 0.0284 2126 LEU 126 CB 0.0293 2127 LEU 126 CG 0.0296 2128 LEU 126 CD1 0.0309 2129 LEU 126 CD2 0.0298 2130 GLY 127 N 0.0271 2131 GLY 127 CA 0.0238 2132 GLY 127 C 0.0248 2133 GLY 127 O 0.0233 2134 LYS 128 N 0.0281 2135 LYS 128 CA 0.0302 2136 LYS 128 C 0.0293 2137 LYS 128 O 0.0321 2138 LYS 128 CB 0.0352 2139 LYS 128 CG 0.0371 2140 LYS 128 CD 0.0386 2141 LYS 128 CE 0.0402 2142 LYS 128 NZ 0.0383 2143 GLY 129 N 0.0308 2144 GLY 129 CA 0.0256 2145 GLY 129 C 0.0255 2146 GLY 129 O 0.0230 2147 GLY 130 N 0.0299 2148 GLY 130 CA 0.0333 2149 GLY 130 C 0.0317 2150 GLY 130 O 0.0351 2151 ASN 131 N 0.0262 2152 ASN 131 CA 0.0226 2153 ASN 131 C 0.0190 2154 ASN 131 O 0.0190 2155 ASN 131 CB 0.0173 2156 ASN 131 CG 0.0108 2157 ASN 131 OD1 0.0099 2158 ASN 131 ND2 0.0098 2159 GLU 132 N 0.0191 2160 GLU 132 CA 0.0161 2161 GLU 132 C 0.0087 2162 GLU 132 O 0.0070 2163 GLU 132 CB 0.0221 2164 GLU 132 CG 0.0228 2165 GLU 132 CD 0.0284 2166 GLU 132 OE1 0.0352 2167 GLU 132 OE2 0.0269 2168 GLU 133 N 0.0043 2169 GLU 133 CA 0.0069 2170 GLU 133 C 0.0102 2171 GLU 133 O 0.0134 2172 GLU 133 CB 0.0068 2173 GLU 133 CG 0.0105 2174 GLU 133 CD 0.0134 2175 GLU 133 OE1 0.0141 2176 GLU 133 OE2 0.0156 2177 SER 134 N 0.0109 2178 SER 134 CA 0.0152 2179 SER 134 C 0.0172 2180 SER 134 O 0.0206 2181 SER 134 CB 0.0170 2182 SER 134 OG 0.0213 2183 THR 135 N 0.0158 2184 THR 135 CA 0.0167 2185 THR 135 C 0.0163 2186 THR 135 O 0.0170 2187 THR 135 CB 0.0146 2188 THR 135 OG1 0.0107 2189 THR 135 CG2 0.0185 2190 LYS 136 N 0.0161 2191 LYS 136 CA 0.0183 2192 LYS 136 C 0.0226 2193 LYS 136 O 0.0265 2194 LYS 136 CB 0.0159 2195 LYS 136 CG 0.0136 2196 LYS 136 CD 0.0111 2197 LYS 136 CE 0.0154 2198 LYS 136 NZ 0.0194 2199 THR 137 N 0.0189 2200 THR 137 CA 0.0208 2201 THR 137 C 0.0214 2202 THR 137 O 0.0235 2203 THR 137 CB 0.0198 2204 THR 137 OG1 0.0171 2205 THR 137 CG2 0.0196 2206 GLY 138 N 0.0200 2207 GLY 138 CA 0.0210 2208 GLY 138 C 0.0199 2209 GLY 138 O 0.0214 2210 ASN 139 N 0.0160 2211 ASN 139 CA 0.0133 2212 ASN 139 C 0.0119 2213 ASN 139 O 0.0105 2214 ASN 139 CB 0.0129 2215 ASN 139 CG 0.0136 2216 ASN 139 OD1 0.0125 2217 ASN 139 ND2 0.0159 2218 ALA 140 N 0.0128 2219 ALA 140 CA 0.0117 2220 ALA 140 C 0.0098 2221 ALA 140 O 0.0087 2222 ALA 140 CB 0.0135 2223 GLY 141 N 0.0043 2224 GLY 141 CA 0.0048 2225 GLY 141 C 0.0044 2226 GLY 141 O 0.0052 2227 SER 142 N 0.0049 2228 SER 142 CA 0.0046 2229 SER 142 C 0.0046 2230 SER 142 O 0.0057 2231 SER 142 CB 0.0059 2232 SER 142 OG 0.0063 2233 ARG 143 N 0.0086 2234 ARG 143 CA 0.0104 2235 ARG 143 C 0.0098 2236 ARG 143 O 0.0082 2237 ARG 143 CB 0.0109 2238 ARG 143 CG 0.0117 2239 ARG 143 CD 0.0127 2240 ARG 143 NE 0.0139 2241 ARG 143 CZ 0.0157 2242 ARG 143 NH1 0.0163 2243 ARG 143 NH2 0.0168 2244 LEU 144 N 0.0115 2245 LEU 144 CA 0.0117 2246 LEU 144 C 0.0122 2247 LEU 144 O 0.0115 2248 LEU 144 CB 0.0138 2249 LEU 144 CG 0.0135 2250 LEU 144 CD1 0.0158 2251 LEU 144 CD2 0.0118 2252 ALA 145 N 0.0097 2253 ALA 145 CA 0.0096 2254 ALA 145 C 0.0108 2255 ALA 145 O 0.0124 2256 ALA 145 CB 0.0110 2257 CYS 146 N 0.0104 2258 CYS 146 CA 0.0118 2259 CYS 146 C 0.0114 2260 CYS 146 O 0.0098 2261 CYS 146 CB 0.0118 2262 CYS 146 SG 0.0095 2263 GLY 147 N 0.0085 2264 GLY 147 CA 0.0079 2265 GLY 147 C 0.0080 2266 GLY 147 O 0.0087 2267 VAL 148 N 0.0073 2268 VAL 148 CA 0.0074 2269 VAL 148 C 0.0088 2270 VAL 148 O 0.0093 2271 VAL 148 CB 0.0064 2272 VAL 148 CG1 0.0067 2273 VAL 148 CG2 0.0051 2274 ILE 149 N 0.0144 2275 ILE 149 CA 0.0155 2276 ILE 149 C 0.0155 2277 ILE 149 O 0.0147 2278 ILE 149 CB 0.0156 2279 ILE 149 CG1 0.0156 2280 ILE 149 CG2 0.0169 2281 ILE 149 CD1 0.0157 2282 GLY 150 N 0.0166 2283 GLY 150 CA 0.0168 2284 GLY 150 C 0.0183 2285 GLY 150 O 0.0192 2286 ILE 151 N 0.0184 2287 ILE 151 CA 0.0189 2288 ILE 151 C 0.0196 2289 ILE 151 O 0.0197 2290 ILE 151 CB 0.0188 2291 ILE 151 CG1 0.0181 2292 ILE 151 CG2 0.0194 2293 ILE 151 CD1 0.0181 2294 ALA 152 N 0.0202 2295 ALA 152 CA 0.0210 2296 ALA 152 C 0.0215 2297 ALA 152 O 0.0215 2298 ALA 152 CB 0.0213 2299 GLN 153 N 0.0210 2300 GLN 153 CA 0.0274 2301 GLN 153 C 0.0407 2302 GLN 153 O 0.0447 2303 GLN 153 CB 0.0195 2304 GLN 153 CG 0.0254 2305 GLN 153 CD 0.0175 2306 GLN 153 OE1 0.0079 2307 GLN 153 NE2 0.0241 2308 GLN 153 OXT 0.0502