1 ALA 1 N 0.0161 2 ALA 1 CA 0.0142 3 ALA 1 C 0.0119 4 ALA 1 O 0.0111 5 ALA 1 CB 0.0134 6 THR 2 N 0.0112 7 THR 2 CA 0.0095 8 THR 2 C 0.0076 9 THR 2 O 0.0079 10 THR 2 CB 0.0112 11 THR 2 OG1 0.0133 12 THR 2 CG2 0.0103 13 LYS 3 N 0.0028 14 LYS 3 CA 0.0014 15 LYS 3 C 0.0018 16 LYS 3 O 0.0023 17 LYS 3 CB 0.0023 18 LYS 3 CG 0.0046 19 LYS 3 CD 0.0066 20 LYS 3 CE 0.0089 21 LYS 3 NZ 0.0110 22 ALA 4 N 0.0035 23 ALA 4 CA 0.0059 24 ALA 4 C 0.0069 25 ALA 4 O 0.0057 26 ALA 4 CB 0.0078 27 VAL 5 N 0.0091 28 VAL 5 CA 0.0077 29 VAL 5 C 0.0077 30 VAL 5 O 0.0086 31 VAL 5 CB 0.0088 32 VAL 5 CG1 0.0090 33 VAL 5 CG2 0.0096 34 CYS 6 N 0.0084 35 CYS 6 CA 0.0103 36 CYS 6 C 0.0119 37 CYS 6 O 0.0131 38 CYS 6 CB 0.0123 39 CYS 6 SG 0.0157 40 VAL 7 N 0.0176 41 VAL 7 CA 0.0194 42 VAL 7 C 0.0193 43 VAL 7 O 0.0201 44 VAL 7 CB 0.0223 45 VAL 7 CG1 0.0245 46 VAL 7 CG2 0.0229 47 LEU 8 N 0.0188 48 LEU 8 CA 0.0194 49 LEU 8 C 0.0223 50 LEU 8 O 0.0232 51 LEU 8 CB 0.0178 52 LEU 8 CG 0.0155 53 LEU 8 CD1 0.0144 54 LEU 8 CD2 0.0161 55 LYS 9 N 0.0281 56 LYS 9 CA 0.0258 57 LYS 9 C 0.0240 58 LYS 9 O 0.0273 59 LYS 9 CB 0.0336 60 LYS 9 CG 0.0361 61 LYS 9 CD 0.0455 62 LYS 9 CE 0.0509 63 LYS 9 NZ 0.0481 64 GLY 10 N 0.0213 65 GLY 10 CA 0.0250 66 GLY 10 C 0.0268 67 GLY 10 O 0.0259 68 ASP 11 N 0.0273 69 ASP 11 CA 0.0296 70 ASP 11 C 0.0209 71 ASP 11 O 0.0299 72 ASP 11 CB 0.0372 73 ASP 11 CG 0.0625 74 ASP 11 OD1 0.0737 75 ASP 11 OD2 0.0755 76 GLY 12 N 0.0245 77 GLY 12 CA 0.0478 78 GLY 12 C 0.0667 79 GLY 12 O 0.0671 80 PRO 13 N 0.0184 81 PRO 13 CA 0.0167 82 PRO 13 C 0.0155 83 PRO 13 O 0.0172 84 PRO 13 CB 0.0222 85 PRO 13 CG 0.0253 86 PRO 13 CD 0.0238 87 VAL 14 N 0.0144 88 VAL 14 CA 0.0153 89 VAL 14 C 0.0146 90 VAL 14 O 0.0131 91 VAL 14 CB 0.0151 92 VAL 14 CG1 0.0170 93 VAL 14 CG2 0.0193 94 GLN 15 N 0.0150 95 GLN 15 CA 0.0208 96 GLN 15 C 0.0197 97 GLN 15 O 0.0165 98 GLN 15 CB 0.0262 99 GLN 15 CG 0.0252 100 GLN 15 CD 0.0312 101 GLN 15 OE1 0.0364 102 GLN 15 NE2 0.0307 103 GLY 16 N 0.0233 104 GLY 16 CA 0.0222 105 GLY 16 C 0.0273 106 GLY 16 O 0.0320 107 ILE 17 N 0.0211 108 ILE 17 CA 0.0207 109 ILE 17 C 0.0174 110 ILE 17 O 0.0157 111 ILE 17 CB 0.0223 112 ILE 17 CG1 0.0220 113 ILE 17 CG2 0.0217 114 ILE 17 CD1 0.0235 115 ILE 18 N 0.0165 116 ILE 18 CA 0.0135 117 ILE 18 C 0.0131 118 ILE 18 O 0.0147 119 ILE 18 CB 0.0133 120 ILE 18 CG1 0.0140 121 ILE 18 CG2 0.0107 122 ILE 18 CD1 0.0115 123 ASN 19 N 0.0121 124 ASN 19 CA 0.0109 125 ASN 19 C 0.0092 126 ASN 19 O 0.0089 127 ASN 19 CB 0.0111 128 ASN 19 CG 0.0129 129 ASN 19 OD1 0.0137 130 ASN 19 ND2 0.0138 131 PHE 20 N 0.0081 132 PHE 20 CA 0.0065 133 PHE 20 C 0.0055 134 PHE 20 O 0.0060 135 PHE 20 CB 0.0066 136 PHE 20 CG 0.0079 137 PHE 20 CD1 0.0096 138 PHE 20 CD2 0.0076 139 PHE 20 CE1 0.0108 140 PHE 20 CE2 0.0089 141 PHE 20 CZ 0.0105 142 GLU 21 N 0.0082 143 GLU 21 CA 0.0082 144 GLU 21 C 0.0083 145 GLU 21 O 0.0079 146 GLU 21 CB 0.0075 147 GLU 21 CG 0.0076 148 GLU 21 CD 0.0072 149 GLU 21 OE1 0.0072 150 GLU 21 OE2 0.0071 151 GLN 22 N 0.0090 152 GLN 22 CA 0.0095 153 GLN 22 C 0.0095 154 GLN 22 O 0.0100 155 GLN 22 CB 0.0106 156 GLN 22 CG 0.0113 157 GLN 22 CD 0.0125 158 GLN 22 OE1 0.0130 159 GLN 22 NE2 0.0131 160 LYS 23 N 0.0156 161 LYS 23 CA 0.0107 162 LYS 23 C 0.0071 163 LYS 23 O 0.0088 164 LYS 23 CB 0.0073 165 LYS 23 CG 0.0116 166 LYS 23 CD 0.0085 167 LYS 23 CE 0.0039 168 LYS 23 NZ 0.0034 169 GLU 24 N 0.0057 170 GLU 24 CA 0.0017 171 GLU 24 C 0.0048 172 GLU 24 O 0.0099 173 GLU 24 CB 0.0052 174 GLU 24 CG 0.0085 175 GLU 24 CD 0.0148 176 GLU 24 OE1 0.0170 177 GLU 24 OE2 0.0190 178 SER 25 N 0.0089 179 SER 25 CA 0.0063 180 SER 25 C 0.0019 181 SER 25 O 0.0072 182 SER 25 CB 0.0094 183 SER 25 OG 0.0162 184 ASN 26 N 0.0059 185 ASN 26 CA 0.0122 186 ASN 26 C 0.0139 187 ASN 26 O 0.0197 188 ASN 26 CB 0.0177 189 ASN 26 CG 0.0187 190 ASN 26 OD1 0.0175 191 ASN 26 ND2 0.0224 192 GLY 27 N 0.0100 193 GLY 27 CA 0.0109 194 GLY 27 C 0.0125 195 GLY 27 O 0.0129 196 PRO 28 N 0.0134 197 PRO 28 CA 0.0150 198 PRO 28 C 0.0149 199 PRO 28 O 0.0138 200 PRO 28 CB 0.0159 201 PRO 28 CG 0.0146 202 PRO 28 CD 0.0133 203 VAL 29 N 0.0112 204 VAL 29 CA 0.0101 205 VAL 29 C 0.0092 206 VAL 29 O 0.0118 207 VAL 29 CB 0.0136 208 VAL 29 CG1 0.0138 209 VAL 29 CG2 0.0150 210 LYS 30 N 0.0059 211 LYS 30 CA 0.0051 212 LYS 30 C 0.0062 213 LYS 30 O 0.0074 214 LYS 30 CB 0.0024 215 LYS 30 CG 0.0044 216 LYS 30 CD 0.0068 217 LYS 30 CE 0.0069 218 LYS 30 NZ 0.0096 219 VAL 31 N 0.0073 220 VAL 31 CA 0.0079 221 VAL 31 C 0.0051 222 VAL 31 O 0.0062 223 VAL 31 CB 0.0128 224 VAL 31 CG1 0.0148 225 VAL 31 CG2 0.0155 226 TRP 32 N 0.0045 227 TRP 32 CA 0.0033 228 TRP 32 CA 0.0033 229 TRP 32 C 0.0079 230 TRP 32 O 0.0112 231 TRP 32 CB 0.0049 232 TRP 32 CB 0.0050 233 TRP 32 CG 0.0090 234 TRP 32 CG 0.0082 235 TRP 32 CD1 0.0131 236 TRP 32 CD1 0.0077 237 TRP 32 CD2 0.0096 238 TRP 32 CD2 0.0128 239 TRP 32 NE1 0.0162 240 TRP 32 NE1 0.0116 241 TRP 32 CE2 0.0142 242 TRP 32 CE2 0.0149 243 TRP 32 CE3 0.0068 244 TRP 32 CE3 0.0155 245 TRP 32 CZ2 0.0160 246 TRP 32 CZ2 0.0194 247 TRP 32 CZ3 0.0087 248 TRP 32 CZ3 0.0200 249 TRP 32 CH2 0.0132 250 TRP 32 CH2 0.0219 251 GLY 33 N 0.0107 252 GLY 33 CA 0.0129 253 GLY 33 C 0.0112 254 GLY 33 O 0.0082 255 SER 34 N 0.0134 256 SER 34 CA 0.0121 257 SER 34 C 0.0149 258 SER 34 O 0.0180 259 SER 34 CB 0.0120 260 SER 34 OG 0.0121 261 ILE 35 N 0.0124 262 ILE 35 CA 0.0115 263 ILE 35 C 0.0096 264 ILE 35 O 0.0080 265 ILE 35 CB 0.0109 266 ILE 35 CG1 0.0143 267 ILE 35 CG2 0.0107 268 ILE 35 CD1 0.0155 269 LYS 36 N 0.0111 270 LYS 36 CA 0.0120 271 LYS 36 C 0.0119 272 LYS 36 O 0.0111 273 LYS 36 CB 0.0158 274 LYS 36 CG 0.0184 275 LYS 36 CD 0.0223 276 LYS 36 CE 0.0250 277 LYS 36 NZ 0.0289 278 GLY 37 N 0.0217 279 GLY 37 CA 0.0231 280 GLY 37 C 0.0206 281 GLY 37 O 0.0226 282 LEU 38 N 0.0168 283 LEU 38 CA 0.0146 284 LEU 38 C 0.0142 285 LEU 38 O 0.0137 286 LEU 38 CB 0.0109 287 LEU 38 CG 0.0117 288 LEU 38 CD1 0.0087 289 LEU 38 CD2 0.0131 290 THR 39 N 0.0295 291 THR 39 CA 0.0322 292 THR 39 C 0.0281 293 THR 39 O 0.0237 294 THR 39 CB 0.0402 295 THR 39 OG1 0.0391 296 THR 39 CG2 0.0454 297 GLU 40 N 0.0313 298 GLU 40 CA 0.0316 299 GLU 40 C 0.0346 300 GLU 40 O 0.0393 301 GLU 40 CB 0.0378 302 GLU 40 CG 0.0430 303 GLU 40 CD 0.0492 304 GLU 40 OE1 0.0486 305 GLU 40 OE2 0.0555 306 GLY 41 N 0.0314 307 GLY 41 CA 0.0306 308 GLY 41 C 0.0220 309 GLY 41 O 0.0176 310 LEU 42 N 0.0205 311 LEU 42 CA 0.0147 312 LEU 42 C 0.0118 313 LEU 42 O 0.0162 314 LEU 42 CB 0.0157 315 LEU 42 CG 0.0233 316 LEU 42 CD1 0.0303 317 LEU 42 CD2 0.0232 318 HIS 43 N 0.0096 319 HIS 43 CA 0.0110 320 HIS 43 C 0.0114 321 HIS 43 O 0.0116 322 HIS 43 CB 0.0128 323 HIS 43 CG 0.0140 324 HIS 43 ND1 0.0162 325 HIS 43 CD2 0.0140 326 HIS 43 CE1 0.0177 327 HIS 43 NE2 0.0165 328 GLY 44 N 0.0122 329 GLY 44 CA 0.0137 330 GLY 44 C 0.0160 331 GLY 44 O 0.0172 332 PHE 45 N 0.0126 333 PHE 45 CA 0.0128 334 PHE 45 C 0.0122 335 PHE 45 O 0.0122 336 PHE 45 CB 0.0135 337 PHE 45 CG 0.0139 338 PHE 45 CD1 0.0140 339 PHE 45 CD2 0.0143 340 PHE 45 CE1 0.0143 341 PHE 45 CE2 0.0146 342 PHE 45 CZ 0.0146 343 HIS 46 N 0.0118 344 HIS 46 CA 0.0112 345 HIS 46 C 0.0110 346 HIS 46 O 0.0112 347 HIS 46 CB 0.0105 348 HIS 46 CG 0.0106 349 HIS 46 ND1 0.0105 350 HIS 46 CD2 0.0108 351 HIS 46 CE1 0.0106 352 HIS 46 NE2 0.0108 353 VAL 47 N 0.0094 354 VAL 47 CA 0.0076 355 VAL 47 C 0.0077 356 VAL 47 O 0.0097 357 VAL 47 CB 0.0082 358 VAL 47 CG1 0.0071 359 VAL 47 CG2 0.0082 360 HIS 48 N 0.0060 361 HIS 48 CA 0.0067 362 HIS 48 C 0.0076 363 HIS 48 O 0.0071 364 HIS 48 CB 0.0051 365 HIS 48 CG 0.0052 366 HIS 48 ND1 0.0058 367 HIS 48 CD2 0.0058 368 HIS 48 CE1 0.0064 369 HIS 48 NE2 0.0068 370 GLU 49 N 0.0128 371 GLU 49 CA 0.0142 372 GLU 49 C 0.0153 373 GLU 49 O 0.0172 374 GLU 49 CB 0.0130 375 GLU 49 CG 0.0145 376 GLU 49 CD 0.0133 377 GLU 49 OE1 0.0114 378 GLU 49 OE2 0.0143 379 PHE 50 N 0.0143 380 PHE 50 CA 0.0156 381 PHE 50 C 0.0166 382 PHE 50 O 0.0155 383 PHE 50 CB 0.0145 384 PHE 50 CG 0.0132 385 PHE 50 CD1 0.0142 386 PHE 50 CD2 0.0111 387 PHE 50 CE1 0.0132 388 PHE 50 CE2 0.0099 389 PHE 50 CZ 0.0110 390 GLY 51 N 0.0236 391 GLY 51 CA 0.0231 392 GLY 51 C 0.0237 393 GLY 51 O 0.0242 394 ASP 52 N 0.0236 395 ASP 52 CA 0.0243 396 ASP 52 C 0.0231 397 ASP 52 O 0.0223 398 ASP 52 CB 0.0252 399 ASP 52 CG 0.0262 400 ASP 52 OD1 0.0258 401 ASP 52 OD2 0.0274 402 ASN 53 N 0.0316 403 ASN 53 CA 0.0280 404 ASN 53 C 0.0331 405 ASN 53 O 0.0334 406 ASN 53 CB 0.0234 407 ASN 53 CG 0.0183 408 ASN 53 OD1 0.0187 409 ASN 53 ND2 0.0150 410 THR 54 N 0.0383 411 THR 54 CA 0.0439 412 THR 54 C 0.0430 413 THR 54 O 0.0457 414 THR 54 CB 0.0494 415 THR 54 OG1 0.0515 416 THR 54 CG2 0.0552 417 ALA 55 N 0.0453 418 ALA 55 CA 0.0440 419 ALA 55 C 0.0374 420 ALA 55 O 0.0352 421 ALA 55 CB 0.0447 422 GLY 56 N 0.0349 423 GLY 56 CA 0.0294 424 GLY 56 C 0.0236 425 GLY 56 O 0.0249 426 CYS 57 N 0.0216 427 CYS 57 CA 0.0180 428 CYS 57 C 0.0170 429 CYS 57 O 0.0163 430 CYS 57 CB 0.0160 431 CYS 57 SG 0.0174 432 THR 58 N 0.0180 433 THR 58 CA 0.0169 434 THR 58 C 0.0191 435 THR 58 O 0.0187 436 THR 58 CB 0.0182 437 THR 58 OG1 0.0168 438 THR 58 CG2 0.0225 439 SER 59 N 0.0175 440 SER 59 CA 0.0199 441 SER 59 C 0.0197 442 SER 59 O 0.0222 443 SER 59 CB 0.0232 444 SER 59 OG 0.0238 445 ALA 60 N 0.0172 446 ALA 60 CA 0.0174 447 ALA 60 C 0.0186 448 ALA 60 O 0.0205 449 ALA 60 CB 0.0148 450 GLY 61 N 0.0077 451 GLY 61 CA 0.0072 452 GLY 61 C 0.0068 453 GLY 61 O 0.0063 454 PRO 62 N 0.0075 455 PRO 62 CA 0.0079 456 PRO 62 C 0.0087 457 PRO 62 O 0.0092 458 PRO 62 CB 0.0090 459 PRO 62 CG 0.0096 460 PRO 62 CD 0.0085 461 HIS 63 N 0.0048 462 HIS 63 CA 0.0054 463 HIS 63 C 0.0059 464 HIS 63 O 0.0062 465 HIS 63 CB 0.0062 466 HIS 63 CG 0.0061 467 HIS 63 ND1 0.0069 468 HIS 63 CD2 0.0053 469 HIS 63 CE1 0.0067 470 HIS 63 NE2 0.0058 471 PHE 64 N 0.0060 472 PHE 64 CA 0.0066 473 PHE 64 C 0.0076 474 PHE 64 O 0.0081 475 PHE 64 CB 0.0065 476 PHE 64 CG 0.0071 477 PHE 64 CD1 0.0072 478 PHE 64 CD2 0.0075 479 PHE 64 CE1 0.0079 480 PHE 64 CE2 0.0081 481 PHE 64 CZ 0.0083 482 ASN 65 N 0.0088 483 ASN 65 CA 0.0059 484 ASN 65 C 0.0061 485 ASN 65 O 0.0081 486 ASN 65 CB 0.0066 487 ASN 65 CG 0.0047 488 ASN 65 OD1 0.0026 489 ASN 65 ND2 0.0066 490 PRO 66 N 0.0050 491 PRO 66 CA 0.0063 492 PRO 66 C 0.0075 493 PRO 66 O 0.0103 494 PRO 66 CB 0.0047 495 PRO 66 CG 0.0023 496 PRO 66 CD 0.0037 497 LEU 67 N 0.0105 498 LEU 67 CA 0.0119 499 LEU 67 C 0.0127 500 LEU 67 O 0.0141 501 LEU 67 CB 0.0107 502 LEU 67 CG 0.0097 503 LEU 67 CD1 0.0094 504 LEU 67 CD2 0.0124 505 SER 68 N 0.0124 506 SER 68 CA 0.0136 507 SER 68 C 0.0119 508 SER 68 O 0.0136 509 SER 68 CB 0.0171 510 SER 68 OG 0.0188 511 ARG 69 N 0.0065 512 ARG 69 CA 0.0071 513 ARG 69 C 0.0058 514 ARG 69 O 0.0046 515 ARG 69 CB 0.0083 516 ARG 69 CG 0.0096 517 ARG 69 CD 0.0113 518 ARG 69 NE 0.0128 519 ARG 69 CZ 0.0143 520 ARG 69 NH1 0.0147 521 ARG 69 NH2 0.0157 522 LYS 70 N 0.0062 523 LYS 70 CA 0.0052 524 LYS 70 C 0.0049 525 LYS 70 O 0.0060 526 LYS 70 CB 0.0061 527 LYS 70 CG 0.0070 528 LYS 70 CD 0.0063 529 LYS 70 CE 0.0057 530 LYS 70 NZ 0.0051 531 HIS 71 N 0.0051 532 HIS 71 CA 0.0043 533 HIS 71 C 0.0054 534 HIS 71 O 0.0062 535 HIS 71 CB 0.0025 536 HIS 71 CG 0.0018 537 HIS 71 ND1 0.0025 538 HIS 71 CD2 0.0016 539 HIS 71 CE1 0.0027 540 HIS 71 NE2 0.0016 541 GLY 72 N 0.0058 542 GLY 72 CA 0.0068 543 GLY 72 C 0.0067 544 GLY 72 O 0.0062 545 GLY 73 N 0.0083 546 GLY 73 CA 0.0068 547 GLY 73 C 0.0073 548 GLY 73 O 0.0080 549 PRO 74 N 0.0074 550 PRO 74 CA 0.0085 551 PRO 74 C 0.0075 552 PRO 74 O 0.0085 553 PRO 74 CB 0.0093 554 PRO 74 CG 0.0077 555 PRO 74 CD 0.0070 556 LYS 75 N 0.0145 557 LYS 75 CA 0.0124 558 LYS 75 C 0.0066 559 LYS 75 O 0.0120 560 LYS 75 CB 0.0203 561 LYS 75 CG 0.0272 562 LYS 75 CD 0.0344 563 LYS 75 CE 0.0384 564 LYS 75 NZ 0.0468 565 ASP 76 N 0.0019 566 ASP 76 CA 0.0102 567 ASP 76 C 0.0147 568 ASP 76 O 0.0147 569 ASP 76 CB 0.0130 570 ASP 76 CG 0.0105 571 ASP 76 OD1 0.0129 572 ASP 76 OD2 0.0096 573 GLU 77 N 0.0066 574 GLU 77 CA 0.0084 575 GLU 77 C 0.0043 576 GLU 77 O 0.0091 577 GLU 77 CB 0.0149 578 GLU 77 CG 0.0196 579 GLU 77 CD 0.0254 580 GLU 77 OE1 0.0247 581 GLU 77 OE2 0.0310 582 GLU 78 N 0.0024 583 GLU 78 CA 0.0062 584 GLU 78 C 0.0124 585 GLU 78 O 0.0163 586 GLU 78 CB 0.0103 587 GLU 78 CG 0.0137 588 GLU 78 CD 0.0094 589 GLU 78 OE1 0.0032 590 GLU 78 OE2 0.0129 591 ARG 79 N 0.0070 592 ARG 79 CA 0.0055 593 ARG 79 C 0.0061 594 ARG 79 O 0.0076 595 ARG 79 CB 0.0052 596 ARG 79 CG 0.0069 597 ARG 79 CD 0.0069 598 ARG 79 NE 0.0075 599 ARG 79 CZ 0.0084 600 ARG 79 NH1 0.0084 601 ARG 79 NH2 0.0094 602 HIS 80 N 0.0052 603 HIS 80 CA 0.0062 604 HIS 80 C 0.0075 605 HIS 80 O 0.0072 606 HIS 80 CB 0.0054 607 HIS 80 CG 0.0040 608 HIS 80 ND1 0.0029 609 HIS 80 CD2 0.0042 610 HIS 80 CE1 0.0022 611 HIS 80 NE2 0.0030 612 VAL 81 N 0.0057 613 VAL 81 CA 0.0058 614 VAL 81 C 0.0058 615 VAL 81 O 0.0060 616 VAL 81 CB 0.0059 617 VAL 81 CG1 0.0062 618 VAL 81 CG2 0.0060 619 GLY 82 N 0.0057 620 GLY 82 CA 0.0057 621 GLY 82 C 0.0056 622 GLY 82 O 0.0056 623 ASP 83 N 0.0063 624 ASP 83 CA 0.0062 625 ASP 83 C 0.0076 626 ASP 83 O 0.0083 627 ASP 83 CB 0.0057 628 ASP 83 CG 0.0044 629 ASP 83 OD1 0.0039 630 ASP 83 OD2 0.0042 631 LEU 84 N 0.0082 632 LEU 84 CA 0.0095 633 LEU 84 C 0.0095 634 LEU 84 O 0.0105 635 LEU 84 CB 0.0104 636 LEU 84 CG 0.0107 637 LEU 84 CD1 0.0119 638 LEU 84 CD2 0.0111 639 GLY 85 N 0.0120 640 GLY 85 CA 0.0112 641 GLY 85 C 0.0112 642 GLY 85 O 0.0113 643 ASN 86 N 0.0113 644 ASN 86 CA 0.0113 645 ASN 86 C 0.0125 646 ASN 86 O 0.0130 647 ASN 86 CB 0.0100 648 ASN 86 CG 0.0089 649 ASN 86 OD1 0.0089 650 ASN 86 ND2 0.0080 651 VAL 87 N 0.0163 652 VAL 87 CA 0.0159 653 VAL 87 C 0.0103 654 VAL 87 O 0.0058 655 VAL 87 CB 0.0175 656 VAL 87 CG1 0.0247 657 VAL 87 CG2 0.0152 658 THR 88 N 0.0123 659 THR 88 CA 0.0124 660 THR 88 C 0.0100 661 THR 88 O 0.0113 662 THR 88 CB 0.0196 663 THR 88 OG1 0.0219 664 THR 88 CG2 0.0229 665 ALA 89 N 0.0137 666 ALA 89 CA 0.0130 667 ALA 89 C 0.0136 668 ALA 89 O 0.0144 669 ALA 89 CB 0.0125 670 ASP 90 N 0.0136 671 ASP 90 N 0.0136 672 ASP 90 CA 0.0144 673 ASP 90 CA 0.0144 674 ASP 90 C 0.0136 675 ASP 90 C 0.0136 676 ASP 90 O 0.0128 677 ASP 90 O 0.0129 678 ASP 90 CB 0.0153 679 ASP 90 CB 0.0152 680 ASP 90 CG 0.0167 681 ASP 90 CG 0.0146 682 ASP 90 OD1 0.0179 683 ASP 90 OD1 0.0137 684 ASP 90 OD2 0.0167 685 ASP 90 OD2 0.0155 686 LYS 91 N 0.0287 687 LYS 91 CA 0.0378 688 LYS 91 C 0.0336 689 LYS 91 O 0.0445 690 LYS 91 CB 0.0451 691 LYS 91 CG 0.0603 692 LYS 91 CD 0.0698 693 LYS 91 CE 0.0808 694 LYS 91 NZ 0.0884 695 ASP 92 N 0.0213 696 ASP 92 N 0.0213 697 ASP 92 CA 0.0253 698 ASP 92 CA 0.0252 699 ASP 92 C 0.0360 700 ASP 92 C 0.0360 701 ASP 92 O 0.0463 702 ASP 92 O 0.0464 703 ASP 92 CB 0.0185 704 ASP 92 CB 0.0185 705 ASP 92 CG 0.0155 706 ASP 92 CG 0.0098 707 ASP 92 OD1 0.0112 708 ASP 92 OD1 0.0139 709 ASP 92 OD2 0.0241 710 ASP 92 OD2 0.0134 711 GLY 93 N 0.0106 712 GLY 93 CA 0.0107 713 GLY 93 C 0.0108 714 GLY 93 O 0.0110 715 VAL 94 N 0.0108 716 VAL 94 CA 0.0110 717 VAL 94 C 0.0108 718 VAL 94 O 0.0109 719 VAL 94 CB 0.0116 720 VAL 94 CG1 0.0121 721 VAL 94 CG2 0.0120 722 ALA 95 N 0.0107 723 ALA 95 CA 0.0120 724 ALA 95 C 0.0104 725 ALA 95 O 0.0100 726 ALA 95 CB 0.0145 727 ASP 96 N 0.0098 728 ASP 96 N 0.0098 729 ASP 96 CA 0.0085 730 ASP 96 CA 0.0085 731 ASP 96 C 0.0103 732 ASP 96 C 0.0103 733 ASP 96 O 0.0121 734 ASP 96 O 0.0121 735 ASP 96 CB 0.0074 736 ASP 96 CB 0.0075 737 ASP 96 CG 0.0057 738 ASP 96 CG 0.0062 739 ASP 96 OD1 0.0039 740 ASP 96 OD1 0.0043 741 ASP 96 OD2 0.0065 742 ASP 96 OD2 0.0075 743 VAL 97 N 0.0109 744 VAL 97 CA 0.0155 745 VAL 97 C 0.0143 746 VAL 97 O 0.0095 747 VAL 97 CB 0.0172 748 VAL 97 CG1 0.0216 749 VAL 97 CG2 0.0215 750 SER 98 N 0.0204 751 SER 98 CA 0.0220 752 SER 98 CA 0.0220 753 SER 98 C 0.0282 754 SER 98 O 0.0338 755 SER 98 CB 0.0248 756 SER 98 CB 0.0247 757 SER 98 OG 0.0275 758 SER 98 OG 0.0272 759 ILE 99 N 0.0212 760 ILE 99 CA 0.0221 761 ILE 99 C 0.0193 762 ILE 99 O 0.0169 763 ILE 99 CB 0.0238 764 ILE 99 CG1 0.0230 765 ILE 99 CG2 0.0270 766 ILE 99 CD1 0.0249 767 GLU 100 N 0.0198 768 GLU 100 CA 0.0176 769 GLU 100 C 0.0188 770 GLU 100 O 0.0212 771 GLU 100 CB 0.0172 772 GLU 100 CG 0.0148 773 GLU 100 CD 0.0149 774 GLU 100 OE1 0.0130 775 GLU 100 OE2 0.0174 776 ASP 101 N 0.0168 777 ASP 101 CA 0.0152 778 ASP 101 C 0.0153 779 ASP 101 O 0.0162 780 ASP 101 CB 0.0143 781 ASP 101 CG 0.0127 782 ASP 101 OD1 0.0120 783 ASP 101 OD2 0.0121 784 SER 102 N 0.0144 785 SER 102 CA 0.0144 786 SER 102 CA 0.0144 787 SER 102 C 0.0130 788 SER 102 O 0.0128 789 SER 102 CB 0.0146 790 SER 102 CB 0.0146 791 SER 102 OG 0.0161 792 SER 102 OG 0.0136 793 VAL 103 N 0.0094 794 VAL 103 CA 0.0087 795 VAL 103 C 0.0085 796 VAL 103 O 0.0079 797 VAL 103 CB 0.0089 798 VAL 103 CG1 0.0083 799 VAL 103 CG2 0.0093 800 ILE 104 N 0.0090 801 ILE 104 CA 0.0090 802 ILE 104 C 0.0090 803 ILE 104 O 0.0091 804 ILE 104 CB 0.0097 805 ILE 104 CG1 0.0104 806 ILE 104 CG2 0.0097 807 ILE 104 CD1 0.0112 808 SER 105 N 0.0080 809 SER 105 CA 0.0081 810 SER 105 C 0.0084 811 SER 105 O 0.0084 812 SER 105 CB 0.0078 813 SER 105 OG 0.0079 814 LEU 106 N 0.0086 815 LEU 106 CA 0.0088 816 LEU 106 C 0.0087 817 LEU 106 O 0.0089 818 LEU 106 CB 0.0093 819 LEU 106 CG 0.0095 820 LEU 106 CD1 0.0099 821 LEU 106 CD2 0.0096 822 SER 107 N 0.0106 823 SER 107 CA 0.0108 824 SER 107 C 0.0087 825 SER 107 O 0.0070 826 SER 107 CB 0.0122 827 SER 107 OG 0.0110 828 GLY 108 N 0.0092 829 GLY 108 CA 0.0080 830 GLY 108 C 0.0066 831 GLY 108 O 0.0067 832 ASP 109 N 0.0074 833 ASP 109 CA 0.0058 834 ASP 109 CA 0.0058 835 ASP 109 C 0.0040 836 ASP 109 O 0.0028 837 ASP 109 CB 0.0070 838 ASP 109 CB 0.0070 839 ASP 109 CG 0.0066 840 ASP 109 CG 0.0077 841 ASP 109 OD1 0.0060 842 ASP 109 OD1 0.0081 843 ASP 109 OD2 0.0074 844 ASP 109 OD2 0.0083 845 HIS 110 N 0.0045 846 HIS 110 CA 0.0035 847 HIS 110 C 0.0046 848 HIS 110 O 0.0054 849 HIS 110 CB 0.0041 850 HIS 110 CG 0.0040 851 HIS 110 ND1 0.0043 852 HIS 110 CD2 0.0045 853 HIS 110 CE1 0.0050 854 HIS 110 NE2 0.0055 855 CYS 111 N 0.0046 856 CYS 111 CA 0.0045 857 CYS 111 CA 0.0045 858 CYS 111 C 0.0046 859 CYS 111 O 0.0050 860 CYS 111 CB 0.0050 861 CYS 111 CB 0.0050 862 CYS 111 SG 0.0054 863 CYS 111 SG 0.0055 864 ILE 112 N 0.0045 865 ILE 112 CA 0.0047 866 ILE 112 C 0.0045 867 ILE 112 O 0.0045 868 ILE 112 CB 0.0052 869 ILE 112 CG1 0.0055 870 ILE 112 CG2 0.0059 871 ILE 112 CD1 0.0066 872 ILE 113 N 0.0087 873 ILE 113 CA 0.0088 874 ILE 113 C 0.0096 875 ILE 113 O 0.0101 876 ILE 113 CB 0.0083 877 ILE 113 CG1 0.0076 878 ILE 113 CG2 0.0087 879 ILE 113 CD1 0.0074 880 GLY 114 N 0.0099 881 GLY 114 CA 0.0108 882 GLY 114 C 0.0114 883 GLY 114 O 0.0123 884 ARG 115 N 0.0120 885 ARG 115 CA 0.0113 886 ARG 115 C 0.0110 887 ARG 115 O 0.0115 888 ARG 115 CB 0.0112 889 ARG 115 CG 0.0117 890 ARG 115 CD 0.0117 891 ARG 115 NE 0.0123 892 ARG 115 CZ 0.0122 893 ARG 115 NH1 0.0116 894 ARG 115 NH2 0.0129 895 THR 116 N 0.0105 896 THR 116 CA 0.0103 897 THR 116 C 0.0101 898 THR 116 O 0.0098 899 THR 116 CB 0.0099 900 THR 116 OG1 0.0101 901 THR 116 CG2 0.0100 902 LEU 117 N 0.0094 903 LEU 117 CA 0.0102 904 LEU 117 C 0.0098 905 LEU 117 O 0.0089 906 LEU 117 CB 0.0107 907 LEU 117 CG 0.0118 908 LEU 117 CD1 0.0130 909 LEU 117 CD2 0.0120 910 VAL 118 N 0.0107 911 VAL 118 CA 0.0108 912 VAL 118 C 0.0121 913 VAL 118 O 0.0131 914 VAL 118 CB 0.0106 915 VAL 118 CG1 0.0111 916 VAL 118 CG2 0.0093 917 VAL 119 N 0.0169 918 VAL 119 CA 0.0168 919 VAL 119 C 0.0164 920 VAL 119 O 0.0165 921 VAL 119 CB 0.0175 922 VAL 119 CG1 0.0180 923 VAL 119 CG2 0.0175 924 HIS 120 N 0.0159 925 HIS 120 CA 0.0154 926 HIS 120 C 0.0156 927 HIS 120 O 0.0160 928 HIS 120 CB 0.0147 929 HIS 120 CG 0.0144 930 HIS 120 ND1 0.0140 931 HIS 120 CD2 0.0145 932 HIS 120 CE1 0.0139 933 HIS 120 NE2 0.0142 934 GLU 121 N 0.0186 935 GLU 121 CA 0.0198 936 GLU 121 C 0.0190 937 GLU 121 O 0.0217 938 GLU 121 CB 0.0188 939 GLU 121 CG 0.0208 940 GLU 121 CD 0.0192 941 GLU 121 OE1 0.0165 942 GLU 121 OE2 0.0211 943 LYS 122 N 0.0159 944 LYS 122 CA 0.0158 945 LYS 122 C 0.0139 946 LYS 122 O 0.0128 947 LYS 122 CB 0.0150 948 LYS 122 CG 0.0177 949 LYS 122 CD 0.0175 950 LYS 122 CE 0.0155 951 LYS 122 NZ 0.0155 952 ALA 123 N 0.0116 953 ALA 123 CA 0.0102 954 ALA 123 C 0.0089 955 ALA 123 O 0.0089 956 ALA 123 CB 0.0100 957 ASP 124 N 0.0081 958 ASP 124 CA 0.0070 959 ASP 124 C 0.0063 960 ASP 124 O 0.0062 961 ASP 124 CB 0.0073 962 ASP 124 CG 0.0068 963 ASP 124 OD1 0.0061 964 ASP 124 OD2 0.0076 965 ASP 125 N 0.0056 966 ASP 125 CA 0.0047 967 ASP 125 C 0.0050 968 ASP 125 O 0.0068 969 ASP 125 CB 0.0067 970 ASP 125 CG 0.0084 971 ASP 125 OD1 0.0076 972 ASP 125 OD2 0.0109 973 LEU 126 N 0.0050 974 LEU 126 CA 0.0068 975 LEU 126 C 0.0082 976 LEU 126 O 0.0106 977 LEU 126 CB 0.0091 978 LEU 126 CG 0.0095 979 LEU 126 CD1 0.0123 980 LEU 126 CD2 0.0100 981 GLY 127 N 0.0032 982 GLY 127 CA 0.0164 983 GLY 127 C 0.0206 984 GLY 127 O 0.0327 985 LYS 128 N 0.0114 986 LYS 128 CA 0.0142 987 LYS 128 C 0.0220 988 LYS 128 O 0.0230 989 LYS 128 CB 0.0073 990 LYS 128 CG 0.0198 991 LYS 128 CD 0.0326 992 LYS 128 CE 0.0450 993 LYS 128 NZ 0.0534 994 GLY 129 N 0.0432 995 GLY 129 CA 0.0332 996 GLY 129 C 0.0168 997 GLY 129 O 0.0408 998 GLY 130 N 0.0153 999 GLY 130 CA 0.0415 1000 GLY 130 C 0.0651 1001 GLY 130 O 0.0879 1002 ASN 131 N 0.0257 1003 ASN 131 CA 0.0157 1004 ASN 131 C 0.0140 1005 ASN 131 O 0.0198 1006 ASN 131 CB 0.0144 1007 ASN 131 CG 0.0233 1008 ASN 131 OD1 0.0247 1009 ASN 131 ND2 0.0302 1010 GLU 132 N 0.0088 1011 GLU 132 CA 0.0109 1012 GLU 132 C 0.0053 1013 GLU 132 O 0.0068 1014 GLU 132 CB 0.0173 1015 GLU 132 CG 0.0245 1016 GLU 132 CD 0.0334 1017 GLU 132 OE1 0.0360 1018 GLU 132 OE2 0.0382 1019 GLU 133 N 0.0115 1020 GLU 133 CA 0.0101 1021 GLU 133 C 0.0100 1022 GLU 133 O 0.0084 1023 GLU 133 CB 0.0111 1024 GLU 133 CG 0.0102 1025 GLU 133 CD 0.0088 1026 GLU 133 OE1 0.0079 1027 GLU 133 OE2 0.0089 1028 SER 134 N 0.0117 1029 SER 134 CA 0.0118 1030 SER 134 C 0.0104 1031 SER 134 O 0.0093 1032 SER 134 CB 0.0141 1033 SER 134 OG 0.0144 1034 THR 135 N 0.0080 1035 THR 135 CA 0.0066 1036 THR 135 C 0.0058 1037 THR 135 O 0.0061 1038 THR 135 CB 0.0083 1039 THR 135 OG1 0.0104 1040 THR 135 CG2 0.0085 1041 LYS 136 N 0.0057 1042 LYS 136 CA 0.0050 1043 LYS 136 C 0.0038 1044 LYS 136 O 0.0040 1045 LYS 136 CB 0.0065 1046 LYS 136 CG 0.0087 1047 LYS 136 CD 0.0103 1048 LYS 136 CE 0.0120 1049 LYS 136 NZ 0.0115 1050 THR 137 N 0.0021 1051 THR 137 CA 0.0026 1052 THR 137 C 0.0031 1053 THR 137 O 0.0043 1054 THR 137 CB 0.0046 1055 THR 137 OG1 0.0060 1056 THR 137 CG2 0.0043 1057 GLY 138 N 0.0031 1058 GLY 138 CA 0.0038 1059 GLY 138 C 0.0060 1060 GLY 138 O 0.0067 1061 ASN 139 N 0.0046 1062 ASN 139 CA 0.0075 1063 ASN 139 C 0.0086 1064 ASN 139 O 0.0102 1065 ASN 139 CB 0.0086 1066 ASN 139 CG 0.0103 1067 ASN 139 OD1 0.0124 1068 ASN 139 ND2 0.0102 1069 ALA 140 N 0.0089 1070 ALA 140 CA 0.0114 1071 ALA 140 C 0.0146 1072 ALA 140 O 0.0169 1073 ALA 140 CB 0.0122 1074 GLY 141 N 0.0138 1075 GLY 141 CA 0.0130 1076 GLY 141 C 0.0143 1077 GLY 141 O 0.0156 1078 SER 142 N 0.0148 1079 SER 142 CA 0.0174 1080 SER 142 C 0.0176 1081 SER 142 O 0.0157 1082 SER 142 CB 0.0189 1083 SER 142 OG 0.0189 1084 ARG 143 N 0.0133 1085 ARG 143 CA 0.0116 1086 ARG 143 C 0.0108 1087 ARG 143 O 0.0102 1088 ARG 143 CB 0.0104 1089 ARG 143 CG 0.0103 1090 ARG 143 CD 0.0104 1091 ARG 143 NE 0.0101 1092 ARG 143 CZ 0.0107 1093 ARG 143 NH1 0.0131 1094 ARG 143 NH2 0.0102 1095 LEU 144 N 0.0125 1096 LEU 144 CA 0.0119 1097 LEU 144 C 0.0116 1098 LEU 144 O 0.0110 1099 LEU 144 CB 0.0150 1100 LEU 144 CG 0.0180 1101 LEU 144 CD1 0.0218 1102 LEU 144 CD2 0.0177 1103 ALA 145 N 0.0131 1104 ALA 145 CA 0.0132 1105 ALA 145 C 0.0134 1106 ALA 145 O 0.0132 1107 ALA 145 CB 0.0132 1108 CYS 146 N 0.0143 1109 CYS 146 CA 0.0151 1110 CYS 146 C 0.0167 1111 CYS 146 O 0.0171 1112 CYS 146 CB 0.0151 1113 CYS 146 SG 0.0163 1114 GLY 147 N 0.0139 1115 GLY 147 CA 0.0116 1116 GLY 147 C 0.0114 1117 GLY 147 O 0.0130 1118 VAL 148 N 0.0111 1119 VAL 148 CA 0.0130 1120 VAL 148 C 0.0135 1121 VAL 148 O 0.0130 1122 VAL 148 CB 0.0142 1123 VAL 148 CG1 0.0175 1124 VAL 148 CG2 0.0137 1125 ILE 149 N 0.0129 1126 ILE 149 CA 0.0114 1127 ILE 149 C 0.0119 1128 ILE 149 O 0.0137 1129 ILE 149 CB 0.0118 1130 ILE 149 CG1 0.0126 1131 ILE 149 CG2 0.0103 1132 ILE 149 CD1 0.0139 1133 GLY 150 N 0.0108 1134 GLY 150 CA 0.0121 1135 GLY 150 C 0.0119 1136 GLY 150 O 0.0105 1137 ILE 151 N 0.0200 1138 ILE 151 CA 0.0194 1139 ILE 151 C 0.0192 1140 ILE 151 O 0.0201 1141 ILE 151 CB 0.0203 1142 ILE 151 CG1 0.0203 1143 ILE 151 CG2 0.0200 1144 ILE 151 CD1 0.0216 1145 ALA 152 N 0.0183 1146 ALA 152 CA 0.0181 1147 ALA 152 C 0.0183 1148 ALA 152 O 0.0184 1149 ALA 152 CB 0.0170 1150 GLN 153 N 0.0199 1151 GLN 153 CA 0.0180 1152 GLN 153 C 0.0357 1153 GLN 153 O 0.0491 1154 GLN 153 CB 0.0234 1155 GLN 153 CG 0.0195 1156 GLN 153 CD 0.0326 1157 GLN 153 OE1 0.0503 1158 GLN 153 NE2 0.0284 1159 GLN 153 OXT 0.0453 1160 ALA 1 N 0.0685 1161 ALA 1 CA 0.0568 1162 ALA 1 C 0.0513 1163 ALA 1 O 0.0549 1164 ALA 1 CB 0.0524 1165 THR 2 N 0.0438 1166 THR 2 CA 0.0404 1167 THR 2 C 0.0282 1168 THR 2 O 0.0212 1169 THR 2 CB 0.0451 1170 THR 2 OG1 0.0558 1171 THR 2 CG2 0.0478 1172 LYS 3 N 0.0180 1173 LYS 3 CA 0.0143 1174 LYS 3 C 0.0092 1175 LYS 3 O 0.0089 1176 LYS 3 CB 0.0157 1177 LYS 3 CG 0.0213 1178 LYS 3 CD 0.0239 1179 LYS 3 CE 0.0287 1180 LYS 3 NZ 0.0330 1181 ALA 4 N 0.0062 1182 ALA 4 CA 0.0029 1183 ALA 4 C 0.0048 1184 ALA 4 O 0.0072 1185 ALA 4 CB 0.0065 1186 VAL 5 N 0.0120 1187 VAL 5 CA 0.0117 1188 VAL 5 C 0.0105 1189 VAL 5 O 0.0102 1190 VAL 5 CB 0.0139 1191 VAL 5 CG1 0.0149 1192 VAL 5 CG2 0.0140 1193 CYS 6 N 0.0099 1194 CYS 6 CA 0.0092 1195 CYS 6 C 0.0105 1196 CYS 6 O 0.0103 1197 CYS 6 CB 0.0069 1198 CYS 6 SG 0.0067 1199 VAL 7 N 0.0087 1200 VAL 7 CA 0.0104 1201 VAL 7 C 0.0110 1202 VAL 7 O 0.0119 1203 VAL 7 CB 0.0130 1204 VAL 7 CG1 0.0150 1205 VAL 7 CG2 0.0126 1206 LEU 8 N 0.0110 1207 LEU 8 CA 0.0119 1208 LEU 8 C 0.0149 1209 LEU 8 O 0.0163 1210 LEU 8 CB 0.0115 1211 LEU 8 CG 0.0090 1212 LEU 8 CD1 0.0099 1213 LEU 8 CD2 0.0082 1214 LYS 9 N 0.0262 1215 LYS 9 CA 0.0204 1216 LYS 9 C 0.0196 1217 LYS 9 O 0.0273 1218 LYS 9 CB 0.0277 1219 LYS 9 CG 0.0306 1220 LYS 9 CD 0.0433 1221 LYS 9 CE 0.0483 1222 LYS 9 NZ 0.0474 1223 GLY 10 N 0.0176 1224 GLY 10 CA 0.0277 1225 GLY 10 C 0.0310 1226 GLY 10 O 0.0247 1227 ASP 11 N 0.0591 1228 ASP 11 CA 0.0611 1229 ASP 11 C 0.0578 1230 ASP 11 O 0.0772 1231 ASP 11 CB 0.0495 1232 ASP 11 CG 0.0699 1233 ASP 11 OD1 0.0959 1234 ASP 11 OD2 0.0677 1235 GLY 12 N 0.0449 1236 GLY 12 CA 0.0641 1237 GLY 12 C 0.0782 1238 GLY 12 O 0.0856 1239 PRO 13 N 0.0302 1240 PRO 13 CA 0.0235 1241 PRO 13 C 0.0121 1242 PRO 13 O 0.0100 1243 PRO 13 CB 0.0316 1244 PRO 13 CG 0.0343 1245 PRO 13 CD 0.0364 1246 VAL 14 N 0.0088 1247 VAL 14 CA 0.0041 1248 VAL 14 C 0.0132 1249 VAL 14 O 0.0197 1250 VAL 14 CB 0.0064 1251 VAL 14 CG1 0.0157 1252 VAL 14 CG2 0.0052 1253 GLN 15 N 0.0167 1254 GLN 15 CA 0.0187 1255 GLN 15 C 0.0189 1256 GLN 15 O 0.0197 1257 GLN 15 CB 0.0225 1258 GLN 15 CG 0.0244 1259 GLN 15 CD 0.0278 1260 GLN 15 OE1 0.0307 1261 GLN 15 NE2 0.0276 1262 GLY 16 N 0.0189 1263 GLY 16 CA 0.0192 1264 GLY 16 C 0.0200 1265 GLY 16 O 0.0205 1266 ILE 17 N 0.0123 1267 ILE 17 CA 0.0113 1268 ILE 17 C 0.0080 1269 ILE 17 O 0.0065 1270 ILE 17 CB 0.0122 1271 ILE 17 CG1 0.0110 1272 ILE 17 CG2 0.0121 1273 ILE 17 CD1 0.0133 1274 ILE 18 N 0.0079 1275 ILE 18 CA 0.0061 1276 ILE 18 C 0.0074 1277 ILE 18 O 0.0100 1278 ILE 18 CB 0.0071 1279 ILE 18 CG1 0.0056 1280 ILE 18 CG2 0.0079 1281 ILE 18 CD1 0.0031 1282 ASN 19 N 0.0058 1283 ASN 19 CA 0.0057 1284 ASN 19 C 0.0063 1285 ASN 19 O 0.0067 1286 ASN 19 CB 0.0063 1287 ASN 19 CG 0.0077 1288 ASN 19 OD1 0.0085 1289 ASN 19 ND2 0.0088 1290 PHE 20 N 0.0076 1291 PHE 20 CA 0.0092 1292 PHE 20 C 0.0101 1293 PHE 20 O 0.0109 1294 PHE 20 CB 0.0112 1295 PHE 20 CG 0.0111 1296 PHE 20 CD1 0.0098 1297 PHE 20 CD2 0.0127 1298 PHE 20 CE1 0.0100 1299 PHE 20 CE2 0.0132 1300 PHE 20 CZ 0.0118 1301 GLU 21 N 0.0134 1302 GLU 21 CA 0.0122 1303 GLU 21 C 0.0119 1304 GLU 21 O 0.0091 1305 GLU 21 CB 0.0083 1306 GLU 21 CG 0.0124 1307 GLU 21 CD 0.0148 1308 GLU 21 OE1 0.0122 1309 GLU 21 OE2 0.0198 1310 GLN 22 N 0.0156 1311 GLN 22 CA 0.0157 1312 GLN 22 C 0.0182 1313 GLN 22 O 0.0233 1314 GLN 22 CB 0.0202 1315 GLN 22 CG 0.0196 1316 GLN 22 CD 0.0248 1317 GLN 22 OE1 0.0293 1318 GLN 22 NE2 0.0245 1319 LYS 23 N 0.0263 1320 LYS 23 CA 0.0237 1321 LYS 23 C 0.0202 1322 LYS 23 O 0.0183 1323 LYS 23 CB 0.0314 1324 LYS 23 CG 0.0408 1325 LYS 23 CD 0.0483 1326 LYS 23 CE 0.0483 1327 LYS 23 NZ 0.0553 1328 GLU 24 N 0.0251 1329 GLU 24 CA 0.0310 1330 GLU 24 C 0.0338 1331 GLU 24 O 0.0315 1332 GLU 24 CB 0.0405 1333 GLU 24 CG 0.0412 1334 GLU 24 CD 0.0459 1335 GLU 24 OE1 0.0523 1336 GLU 24 OE2 0.0448 1337 SER 25 N 0.0408 1338 SER 25 CA 0.0376 1339 SER 25 C 0.0267 1340 SER 25 O 0.0222 1341 SER 25 CB 0.0476 1342 SER 25 OG 0.0585 1343 ASN 26 N 0.0255 1344 ASN 26 CA 0.0233 1345 ASN 26 C 0.0198 1346 ASN 26 O 0.0265 1347 ASN 26 CB 0.0335 1348 ASN 26 CG 0.0352 1349 ASN 26 OD1 0.0306 1350 ASN 26 ND2 0.0447 1351 GLY 27 N 0.0158 1352 GLY 27 CA 0.0151 1353 GLY 27 C 0.0159 1354 GLY 27 O 0.0170 1355 PRO 28 N 0.0154 1356 PRO 28 CA 0.0164 1357 PRO 28 C 0.0176 1358 PRO 28 O 0.0177 1359 PRO 28 CB 0.0157 1360 PRO 28 CG 0.0147 1361 PRO 28 CD 0.0142 1362 VAL 29 N 0.0191 1363 VAL 29 CA 0.0182 1364 VAL 29 C 0.0165 1365 VAL 29 O 0.0178 1366 VAL 29 CB 0.0207 1367 VAL 29 CG1 0.0197 1368 VAL 29 CG2 0.0227 1369 LYS 30 N 0.0142 1370 LYS 30 N 0.0141 1371 LYS 30 CA 0.0130 1372 LYS 30 CA 0.0130 1373 LYS 30 C 0.0138 1374 LYS 30 C 0.0140 1375 LYS 30 O 0.0131 1376 LYS 30 O 0.0136 1377 LYS 30 CB 0.0103 1378 LYS 30 CB 0.0103 1379 LYS 30 CG 0.0100 1380 LYS 30 CG 0.0094 1381 LYS 30 CD 0.0084 1382 LYS 30 CD 0.0077 1383 LYS 30 CE 0.0075 1384 LYS 30 CE 0.0073 1385 LYS 30 NZ 0.0077 1386 LYS 30 NZ 0.0082 1387 VAL 31 N 0.0187 1388 VAL 31 CA 0.0175 1389 VAL 31 C 0.0162 1390 VAL 31 O 0.0194 1391 VAL 31 CB 0.0212 1392 VAL 31 CG1 0.0197 1393 VAL 31 CG2 0.0243 1394 TRP 32 N 0.0128 1395 TRP 32 CA 0.0136 1396 TRP 32 CA 0.0135 1397 TRP 32 C 0.0119 1398 TRP 32 O 0.0091 1399 TRP 32 CB 0.0137 1400 TRP 32 CB 0.0134 1401 TRP 32 CG 0.0110 1402 TRP 32 CG 0.0100 1403 TRP 32 CD1 0.0128 1404 TRP 32 CD1 0.0091 1405 TRP 32 CD2 0.0084 1406 TRP 32 CD2 0.0096 1407 TRP 32 NE1 0.0121 1408 TRP 32 NE1 0.0076 1409 TRP 32 CE2 0.0092 1410 TRP 32 CE2 0.0083 1411 TRP 32 CE3 0.0082 1412 TRP 32 CE3 0.0124 1413 TRP 32 CZ2 0.0098 1414 TRP 32 CZ2 0.0107 1415 TRP 32 CZ3 0.0085 1416 TRP 32 CZ3 0.0142 1417 TRP 32 CH2 0.0092 1418 TRP 32 CH2 0.0136 1419 GLY 33 N 0.0110 1420 GLY 33 CA 0.0070 1421 GLY 33 C 0.0071 1422 GLY 33 O 0.0079 1423 SER 34 N 0.0102 1424 SER 34 CA 0.0146 1425 SER 34 C 0.0195 1426 SER 34 O 0.0215 1427 SER 34 CB 0.0189 1428 SER 34 OG 0.0246 1429 ILE 35 N 0.0187 1430 ILE 35 CA 0.0192 1431 ILE 35 C 0.0194 1432 ILE 35 O 0.0186 1433 ILE 35 CB 0.0185 1434 ILE 35 CG1 0.0182 1435 ILE 35 CG2 0.0192 1436 ILE 35 CD1 0.0174 1437 LYS 36 N 0.0204 1438 LYS 36 CA 0.0208 1439 LYS 36 C 0.0214 1440 LYS 36 O 0.0215 1441 LYS 36 CB 0.0217 1442 LYS 36 CG 0.0230 1443 LYS 36 CD 0.0238 1444 LYS 36 CE 0.0249 1445 LYS 36 NZ 0.0258 1446 GLY 37 N 0.0143 1447 GLY 37 CA 0.0138 1448 GLY 37 C 0.0132 1449 GLY 37 O 0.0135 1450 LEU 38 N 0.0132 1451 LEU 38 CA 0.0137 1452 LEU 38 C 0.0143 1453 LEU 38 O 0.0141 1454 LEU 38 CB 0.0143 1455 LEU 38 CG 0.0141 1456 LEU 38 CD1 0.0152 1457 LEU 38 CD2 0.0140 1458 THR 39 N 0.0229 1459 THR 39 CA 0.0306 1460 THR 39 C 0.0298 1461 THR 39 O 0.0245 1462 THR 39 CB 0.0376 1463 THR 39 OG1 0.0327 1464 THR 39 CG2 0.0441 1465 GLU 40 N 0.0378 1466 GLU 40 CA 0.0421 1467 GLU 40 C 0.0436 1468 GLU 40 O 0.0458 1469 GLU 40 CB 0.0520 1470 GLU 40 CG 0.0567 1471 GLU 40 CD 0.0676 1472 GLU 40 OE1 0.0710 1473 GLU 40 OE2 0.0730 1474 GLY 41 N 0.0319 1475 GLY 41 CA 0.0278 1476 GLY 41 C 0.0190 1477 GLY 41 O 0.0179 1478 LEU 42 N 0.0143 1479 LEU 42 CA 0.0084 1480 LEU 42 C 0.0073 1481 LEU 42 C 0.0073 1482 LEU 42 O 0.0115 1483 LEU 42 O 0.0115 1484 LEU 42 CB 0.0073 1485 LEU 42 CG 0.0135 1486 LEU 42 CD1 0.0200 1487 LEU 42 CD2 0.0116 1488 HIS 43 N 0.0080 1489 HIS 43 CA 0.0085 1490 HIS 43 C 0.0088 1491 HIS 43 O 0.0086 1492 HIS 43 CB 0.0085 1493 HIS 43 CG 0.0083 1494 HIS 43 ND1 0.0086 1495 HIS 43 CD2 0.0079 1496 HIS 43 CE1 0.0084 1497 HIS 43 NE2 0.0079 1498 GLY 44 N 0.0092 1499 GLY 44 CA 0.0095 1500 GLY 44 C 0.0098 1501 GLY 44 O 0.0100 1502 PHE 45 N 0.0036 1503 PHE 45 CA 0.0046 1504 PHE 45 C 0.0046 1505 PHE 45 O 0.0040 1506 PHE 45 CB 0.0051 1507 PHE 45 CG 0.0065 1508 PHE 45 CD1 0.0070 1509 PHE 45 CD2 0.0073 1510 PHE 45 CE1 0.0084 1511 PHE 45 CE2 0.0087 1512 PHE 45 CZ 0.0091 1513 HIS 46 N 0.0055 1514 HIS 46 CA 0.0057 1515 HIS 46 C 0.0070 1516 HIS 46 O 0.0079 1517 HIS 46 CB 0.0057 1518 HIS 46 CG 0.0049 1519 HIS 46 ND1 0.0053 1520 HIS 46 CD2 0.0038 1521 HIS 46 CE1 0.0047 1522 HIS 46 NE2 0.0039 1523 VAL 47 N 0.0124 1524 VAL 47 CA 0.0145 1525 VAL 47 C 0.0146 1526 VAL 47 O 0.0133 1527 VAL 47 CB 0.0151 1528 VAL 47 CG1 0.0173 1529 VAL 47 CG2 0.0154 1530 HIS 48 N 0.0164 1531 HIS 48 CA 0.0172 1532 HIS 48 C 0.0191 1533 HIS 48 O 0.0200 1534 HIS 48 CB 0.0179 1535 HIS 48 CG 0.0160 1536 HIS 48 ND1 0.0160 1537 HIS 48 CD2 0.0142 1538 HIS 48 CE1 0.0142 1539 HIS 48 NE2 0.0130 1540 GLU 49 N 0.0266 1541 GLU 49 CA 0.0285 1542 GLU 49 C 0.0290 1543 GLU 49 O 0.0301 1544 GLU 49 CB 0.0294 1545 GLU 49 CG 0.0312 1546 GLU 49 CD 0.0324 1547 GLU 49 OE1 0.0318 1548 GLU 49 OE2 0.0340 1549 PHE 50 N 0.0283 1550 PHE 50 CA 0.0289 1551 PHE 50 C 0.0277 1552 PHE 50 O 0.0261 1553 PHE 50 CB 0.0292 1554 PHE 50 CG 0.0301 1555 PHE 50 CD1 0.0318 1556 PHE 50 CD2 0.0294 1557 PHE 50 CE1 0.0327 1558 PHE 50 CE2 0.0304 1559 PHE 50 CZ 0.0320 1560 GLY 51 N 0.0267 1561 GLY 51 CA 0.0246 1562 GLY 51 C 0.0213 1563 GLY 51 O 0.0196 1564 ASP 52 N 0.0211 1565 ASP 52 CA 0.0190 1566 ASP 52 C 0.0182 1567 ASP 52 O 0.0194 1568 ASP 52 CB 0.0205 1569 ASP 52 CG 0.0199 1570 ASP 52 OD1 0.0184 1571 ASP 52 OD2 0.0221 1572 ASN 53 N 0.0155 1573 ASN 53 CA 0.0156 1574 ASN 53 C 0.0205 1575 ASN 53 O 0.0250 1576 ASN 53 CB 0.0191 1577 ASN 53 CG 0.0220 1578 ASN 53 OD1 0.0215 1579 ASN 53 ND2 0.0288 1580 THR 54 N 0.0240 1581 THR 54 CA 0.0322 1582 THR 54 C 0.0353 1583 THR 54 O 0.0411 1584 THR 54 CB 0.0375 1585 THR 54 OG1 0.0344 1586 THR 54 CG2 0.0462 1587 ALA 55 N 0.0242 1588 ALA 55 CA 0.0247 1589 ALA 55 C 0.0187 1590 ALA 55 O 0.0163 1591 ALA 55 CB 0.0274 1592 GLY 56 N 0.0193 1593 GLY 56 CA 0.0209 1594 GLY 56 C 0.0186 1595 GLY 56 O 0.0159 1596 CYS 57 N 0.0113 1597 CYS 57 CA 0.0143 1598 CYS 57 C 0.0161 1599 CYS 57 O 0.0213 1600 CYS 57 CB 0.0157 1601 CYS 57 SG 0.0215 1602 THR 58 N 0.0155 1603 THR 58 CA 0.0215 1604 THR 58 C 0.0270 1605 THR 58 O 0.0328 1606 THR 58 CB 0.0239 1607 THR 58 OG1 0.0305 1608 THR 58 CG2 0.0249 1609 SER 59 N 0.0210 1610 SER 59 CA 0.0237 1611 SER 59 C 0.0255 1612 SER 59 O 0.0284 1613 SER 59 CB 0.0220 1614 SER 59 OG 0.0204 1615 ALA 60 N 0.0246 1616 ALA 60 CA 0.0275 1617 ALA 60 C 0.0315 1618 ALA 60 O 0.0349 1619 ALA 60 CB 0.0267 1620 GLY 61 N 0.0321 1621 GLY 61 CA 0.0312 1622 GLY 61 C 0.0272 1623 GLY 61 O 0.0249 1624 PRO 62 N 0.0264 1625 PRO 62 CA 0.0227 1626 PRO 62 C 0.0209 1627 PRO 62 O 0.0229 1628 PRO 62 CB 0.0234 1629 PRO 62 CG 0.0266 1630 PRO 62 CD 0.0290 1631 HIS 63 N 0.0085 1632 HIS 63 CA 0.0074 1633 HIS 63 C 0.0073 1634 HIS 63 O 0.0074 1635 HIS 63 CB 0.0058 1636 HIS 63 CG 0.0058 1637 HIS 63 ND1 0.0047 1638 HIS 63 CD2 0.0069 1639 HIS 63 CE1 0.0049 1640 HIS 63 NE2 0.0062 1641 PHE 64 N 0.0074 1642 PHE 64 CA 0.0073 1643 PHE 64 C 0.0058 1644 PHE 64 O 0.0048 1645 PHE 64 CB 0.0079 1646 PHE 64 CG 0.0080 1647 PHE 64 CD1 0.0083 1648 PHE 64 CD2 0.0081 1649 PHE 64 CE1 0.0084 1650 PHE 64 CE2 0.0082 1651 PHE 64 CZ 0.0082 1652 ASN 65 N 0.0082 1653 ASN 65 CA 0.0081 1654 ASN 65 C 0.0082 1655 ASN 65 O 0.0085 1656 ASN 65 CB 0.0086 1657 ASN 65 CG 0.0087 1658 ASN 65 OD1 0.0083 1659 ASN 65 ND2 0.0093 1660 PRO 66 N 0.0082 1661 PRO 66 CA 0.0086 1662 PRO 66 C 0.0084 1663 PRO 66 O 0.0087 1664 PRO 66 CB 0.0091 1665 PRO 66 CG 0.0087 1666 PRO 66 CD 0.0082 1667 LEU 67 N 0.0122 1668 LEU 67 CA 0.0110 1669 LEU 67 C 0.0156 1670 LEU 67 O 0.0175 1671 LEU 67 CB 0.0093 1672 LEU 67 CG 0.0089 1673 LEU 67 CD1 0.0121 1674 LEU 67 CD2 0.0098 1675 SER 68 N 0.0190 1676 SER 68 CA 0.0246 1677 SER 68 C 0.0262 1678 SER 68 O 0.0301 1679 SER 68 CB 0.0274 1680 SER 68 OG 0.0274 1681 ARG 69 N 0.0211 1682 ARG 69 CA 0.0169 1683 ARG 69 C 0.0152 1684 ARG 69 O 0.0173 1685 ARG 69 CB 0.0126 1686 ARG 69 CG 0.0143 1687 ARG 69 CD 0.0151 1688 ARG 69 NE 0.0140 1689 ARG 69 CZ 0.0094 1690 ARG 69 NH1 0.0058 1691 ARG 69 NH2 0.0089 1692 LYS 70 N 0.0121 1693 LYS 70 CA 0.0105 1694 LYS 70 C 0.0050 1695 LYS 70 O 0.0028 1696 LYS 70 CB 0.0135 1697 LYS 70 CG 0.0190 1698 LYS 70 CD 0.0227 1699 LYS 70 CE 0.0232 1700 LYS 70 NZ 0.0284 1701 HIS 71 N 0.0077 1702 HIS 71 CA 0.0075 1703 HIS 71 C 0.0076 1704 HIS 71 O 0.0079 1705 HIS 71 CB 0.0074 1706 HIS 71 CG 0.0076 1707 HIS 71 ND1 0.0079 1708 HIS 71 CD2 0.0078 1709 HIS 71 CE1 0.0083 1710 HIS 71 NE2 0.0082 1711 GLY 72 N 0.0075 1712 GLY 72 CA 0.0075 1713 GLY 72 C 0.0075 1714 GLY 72 O 0.0077 1715 GLY 73 N 0.0087 1716 GLY 73 CA 0.0088 1717 GLY 73 C 0.0089 1718 GLY 73 O 0.0089 1719 PRO 74 N 0.0089 1720 PRO 74 CA 0.0091 1721 PRO 74 C 0.0090 1722 PRO 74 O 0.0091 1723 PRO 74 CB 0.0091 1724 PRO 74 CG 0.0090 1725 PRO 74 CD 0.0089 1726 LYS 75 N 0.0136 1727 LYS 75 CA 0.0110 1728 LYS 75 C 0.0050 1729 LYS 75 O 0.0051 1730 LYS 75 CB 0.0152 1731 LYS 75 CG 0.0206 1732 LYS 75 CD 0.0253 1733 LYS 75 CE 0.0264 1734 LYS 75 NZ 0.0323 1735 ASP 76 N 0.0028 1736 ASP 76 CA 0.0039 1737 ASP 76 C 0.0087 1738 ASP 76 O 0.0112 1739 ASP 76 CB 0.0057 1740 ASP 76 CG 0.0030 1741 ASP 76 OD1 0.0023 1742 ASP 76 OD2 0.0061 1743 GLU 77 N 0.0123 1744 GLU 77 CA 0.0105 1745 GLU 77 C 0.0053 1746 GLU 77 O 0.0036 1747 GLU 77 CB 0.0140 1748 GLU 77 CG 0.0119 1749 GLU 77 CD 0.0155 1750 GLU 77 OE1 0.0171 1751 GLU 77 OE2 0.0178 1752 GLU 78 N 0.0069 1753 GLU 78 CA 0.0076 1754 GLU 78 C 0.0079 1755 GLU 78 O 0.0100 1756 GLU 78 CB 0.0130 1757 GLU 78 CG 0.0166 1758 GLU 78 CD 0.0178 1759 GLU 78 OE1 0.0145 1760 GLU 78 OE2 0.0223 1761 ARG 79 N 0.0077 1762 ARG 79 CA 0.0073 1763 ARG 79 C 0.0080 1764 ARG 79 O 0.0088 1765 ARG 79 CB 0.0072 1766 ARG 79 CG 0.0080 1767 ARG 79 CD 0.0080 1768 ARG 79 NE 0.0087 1769 ARG 79 CZ 0.0091 1770 ARG 79 NH1 0.0088 1771 ARG 79 NH2 0.0099 1772 HIS 80 N 0.0078 1773 HIS 80 CA 0.0087 1774 HIS 80 C 0.0094 1775 HIS 80 O 0.0090 1776 HIS 80 CB 0.0086 1777 HIS 80 CG 0.0080 1778 HIS 80 ND1 0.0076 1779 HIS 80 CD2 0.0080 1780 HIS 80 CE1 0.0071 1781 HIS 80 NE2 0.0073 1782 VAL 81 N 0.0076 1783 VAL 81 CA 0.0082 1784 VAL 81 C 0.0081 1785 VAL 81 O 0.0092 1786 VAL 81 CB 0.0078 1787 VAL 81 CG1 0.0084 1788 VAL 81 CG2 0.0084 1789 GLY 82 N 0.0071 1790 GLY 82 CA 0.0073 1791 GLY 82 C 0.0078 1792 GLY 82 O 0.0082 1793 ASP 83 N 0.0034 1794 ASP 83 CA 0.0038 1795 ASP 83 C 0.0047 1796 ASP 83 O 0.0054 1797 ASP 83 CB 0.0048 1798 ASP 83 CG 0.0053 1799 ASP 83 OD1 0.0048 1800 ASP 83 OD2 0.0066 1801 LEU 84 N 0.0051 1802 LEU 84 CA 0.0067 1803 LEU 84 C 0.0076 1804 LEU 84 O 0.0090 1805 LEU 84 CB 0.0074 1806 LEU 84 CG 0.0076 1807 LEU 84 CD1 0.0089 1808 LEU 84 CD2 0.0082 1809 GLY 85 N 0.0052 1810 GLY 85 CA 0.0067 1811 GLY 85 C 0.0072 1812 GLY 85 O 0.0063 1813 ASN 86 N 0.0094 1814 ASN 86 CA 0.0108 1815 ASN 86 C 0.0127 1816 ASN 86 O 0.0134 1817 ASN 86 CB 0.0119 1818 ASN 86 CG 0.0102 1819 ASN 86 OD1 0.0096 1820 ASN 86 ND2 0.0100 1821 VAL 87 N 0.0148 1822 VAL 87 CA 0.0141 1823 VAL 87 C 0.0121 1824 VAL 87 O 0.0119 1825 VAL 87 CB 0.0152 1826 VAL 87 CG1 0.0191 1827 VAL 87 CG2 0.0150 1828 THR 88 N 0.0130 1829 THR 88 CA 0.0143 1830 THR 88 C 0.0151 1831 THR 88 O 0.0159 1832 THR 88 CB 0.0172 1833 THR 88 OG1 0.0165 1834 THR 88 CG2 0.0201 1835 ALA 89 N 0.0356 1836 ALA 89 CA 0.0300 1837 ALA 89 C 0.0332 1838 ALA 89 O 0.0380 1839 ALA 89 CB 0.0220 1840 ASP 90 N 0.0317 1841 ASP 90 CA 0.0345 1842 ASP 90 C 0.0278 1843 ASP 90 O 0.0217 1844 ASP 90 CB 0.0391 1845 ASP 90 CG 0.0474 1846 ASP 90 OD1 0.0482 1847 ASP 90 OD2 0.0532 1848 LYS 91 N 0.0153 1849 LYS 91 CA 0.0231 1850 LYS 91 C 0.0240 1851 LYS 91 O 0.0265 1852 LYS 91 CB 0.0388 1853 LYS 91 CG 0.0442 1854 LYS 91 CD 0.0553 1855 LYS 91 CE 0.0709 1856 LYS 91 NZ 0.0705 1857 ASP 92 N 0.0298 1858 ASP 92 CA 0.0357 1859 ASP 92 C 0.0268 1860 ASP 92 O 0.0293 1861 ASP 92 CB 0.0523 1862 ASP 92 CG 0.0554 1863 ASP 92 OD1 0.0456 1864 ASP 92 OD2 0.0701 1865 GLY 93 N 0.0247 1866 GLY 93 CA 0.0252 1867 GLY 93 C 0.0271 1868 GLY 93 O 0.0276 1869 VAL 94 N 0.0281 1870 VAL 94 CA 0.0299 1871 VAL 94 C 0.0309 1872 VAL 94 O 0.0307 1873 VAL 94 CB 0.0304 1874 VAL 94 CG1 0.0324 1875 VAL 94 CG2 0.0298 1876 ALA 95 N 0.0315 1877 ALA 95 CA 0.0223 1878 ALA 95 C 0.0182 1879 ALA 95 O 0.0209 1880 ALA 95 CB 0.0247 1881 ASP 96 N 0.0140 1882 ASP 96 N 0.0141 1883 ASP 96 CA 0.0131 1884 ASP 96 CA 0.0132 1885 ASP 96 C 0.0053 1886 ASP 96 C 0.0053 1887 ASP 96 O 0.0092 1888 ASP 96 O 0.0092 1889 ASP 96 CB 0.0211 1890 ASP 96 CB 0.0212 1891 ASP 96 CG 0.0247 1892 ASP 96 CG 0.0297 1893 ASP 96 OD1 0.0223 1894 ASP 96 OD1 0.0318 1895 ASP 96 OD2 0.0310 1896 ASP 96 OD2 0.0354 1897 VAL 97 N 0.0110 1898 VAL 97 CA 0.0153 1899 VAL 97 C 0.0201 1900 VAL 97 O 0.0171 1901 VAL 97 CB 0.0138 1902 VAL 97 CG1 0.0238 1903 VAL 97 CG2 0.0142 1904 SER 98 N 0.0293 1905 SER 98 CA 0.0348 1906 SER 98 CA 0.0348 1907 SER 98 C 0.0434 1908 SER 98 O 0.0504 1909 SER 98 CB 0.0400 1910 SER 98 CB 0.0400 1911 SER 98 OG 0.0467 1912 SER 98 OG 0.0478 1913 ILE 99 N 0.0267 1914 ILE 99 CA 0.0258 1915 ILE 99 C 0.0224 1916 ILE 99 O 0.0208 1917 ILE 99 CB 0.0289 1918 ILE 99 CG1 0.0298 1919 ILE 99 CG2 0.0323 1920 ILE 99 CD1 0.0332 1921 GLU 100 N 0.0216 1922 GLU 100 CA 0.0195 1923 GLU 100 C 0.0218 1924 GLU 100 O 0.0233 1925 GLU 100 CB 0.0167 1926 GLU 100 CG 0.0152 1927 GLU 100 CD 0.0133 1928 GLU 100 OE1 0.0130 1929 GLU 100 OE2 0.0129 1930 ASP 101 N 0.0172 1931 ASP 101 CA 0.0148 1932 ASP 101 C 0.0147 1933 ASP 101 O 0.0152 1934 ASP 101 CB 0.0121 1935 ASP 101 CG 0.0099 1936 ASP 101 OD1 0.0103 1937 ASP 101 OD2 0.0083 1938 SER 102 N 0.0145 1939 SER 102 CA 0.0144 1940 SER 102 CA 0.0144 1941 SER 102 C 0.0115 1942 SER 102 O 0.0112 1943 SER 102 CB 0.0164 1944 SER 102 CB 0.0164 1945 SER 102 OG 0.0193 1946 SER 102 OG 0.0169 1947 VAL 103 N 0.0161 1948 VAL 103 CA 0.0139 1949 VAL 103 C 0.0102 1950 VAL 103 O 0.0080 1951 VAL 103 CB 0.0157 1952 VAL 103 CG1 0.0140 1953 VAL 103 CG2 0.0196 1954 ILE 104 N 0.0104 1955 ILE 104 CA 0.0084 1956 ILE 104 C 0.0073 1957 ILE 104 O 0.0084 1958 ILE 104 CB 0.0113 1959 ILE 104 CG1 0.0146 1960 ILE 104 CG2 0.0119 1961 ILE 104 CD1 0.0178 1962 SER 105 N 0.0139 1963 SER 105 CA 0.0130 1964 SER 105 C 0.0139 1965 SER 105 O 0.0149 1966 SER 105 CB 0.0117 1967 SER 105 OG 0.0115 1968 LEU 106 N 0.0142 1969 LEU 106 CA 0.0159 1970 LEU 106 C 0.0158 1971 LEU 106 O 0.0177 1972 LEU 106 CB 0.0172 1973 LEU 106 CG 0.0185 1974 LEU 106 CD1 0.0204 1975 LEU 106 CD2 0.0200 1976 SER 107 N 0.0100 1977 SER 107 CA 0.0184 1978 SER 107 C 0.0277 1979 SER 107 O 0.0283 1980 SER 107 CB 0.0175 1981 SER 107 OG 0.0204 1982 GLY 108 N 0.0410 1983 GLY 108 CA 0.0537 1984 GLY 108 C 0.0575 1985 GLY 108 O 0.0542 1986 ASP 109 N 0.0457 1987 ASP 109 CA 0.0422 1988 ASP 109 C 0.0315 1989 ASP 109 O 0.0278 1990 ASP 109 CB 0.0469 1991 ASP 109 CG 0.0430 1992 ASP 109 OD1 0.0445 1993 ASP 109 OD2 0.0398 1994 HIS 110 N 0.0275 1995 HIS 110 CA 0.0178 1996 HIS 110 C 0.0127 1997 HIS 110 O 0.0045 1998 HIS 110 CB 0.0209 1999 HIS 110 CG 0.0285 2000 HIS 110 ND1 0.0363 2001 HIS 110 CD2 0.0303 2002 HIS 110 CE1 0.0419 2003 HIS 110 NE2 0.0382 2004 CYS 111 N 0.0111 2005 CYS 111 CA 0.0113 2006 CYS 111 CA 0.0113 2007 CYS 111 C 0.0119 2008 CYS 111 O 0.0136 2009 CYS 111 CB 0.0142 2010 CYS 111 CB 0.0142 2011 CYS 111 SG 0.0153 2012 CYS 111 SG 0.0152 2013 ILE 112 N 0.0110 2014 ILE 112 CA 0.0122 2015 ILE 112 C 0.0154 2016 ILE 112 O 0.0169 2017 ILE 112 CB 0.0101 2018 ILE 112 CG1 0.0104 2019 ILE 112 CG2 0.0069 2020 ILE 112 CD1 0.0102 2021 ILE 113 N 0.0113 2022 ILE 113 CA 0.0115 2023 ILE 113 C 0.0122 2024 ILE 113 O 0.0112 2025 ILE 113 CB 0.0102 2026 ILE 113 CG1 0.0095 2027 ILE 113 CG2 0.0117 2028 ILE 113 CD1 0.0108 2029 GLY 114 N 0.0141 2030 GLY 114 CA 0.0151 2031 GLY 114 C 0.0162 2032 GLY 114 O 0.0169 2033 ARG 115 N 0.0189 2034 ARG 115 CA 0.0188 2035 ARG 115 C 0.0188 2036 ARG 115 O 0.0190 2037 ARG 115 CB 0.0182 2038 ARG 115 CG 0.0181 2039 ARG 115 CD 0.0176 2040 ARG 115 NE 0.0176 2041 ARG 115 CZ 0.0179 2042 ARG 115 NH1 0.0182 2043 ARG 115 NH2 0.0178 2044 THR 116 N 0.0187 2045 THR 116 CA 0.0188 2046 THR 116 C 0.0182 2047 THR 116 O 0.0179 2048 THR 116 CB 0.0192 2049 THR 116 OG1 0.0197 2050 THR 116 CG2 0.0193 2051 LEU 117 N 0.0102 2052 LEU 117 CA 0.0090 2053 LEU 117 C 0.0088 2054 LEU 117 O 0.0096 2055 LEU 117 CB 0.0087 2056 LEU 117 CG 0.0074 2057 LEU 117 CD1 0.0065 2058 LEU 117 CD2 0.0077 2059 VAL 118 N 0.0078 2060 VAL 118 CA 0.0077 2061 VAL 118 C 0.0064 2062 VAL 118 O 0.0055 2063 VAL 118 CB 0.0082 2064 VAL 118 CG1 0.0080 2065 VAL 118 CG2 0.0095 2066 VAL 119 N 0.0053 2067 VAL 119 CA 0.0041 2068 VAL 119 C 0.0020 2069 VAL 119 O 0.0020 2070 VAL 119 CB 0.0048 2071 VAL 119 CG1 0.0033 2072 VAL 119 CG2 0.0057 2073 HIS 120 N 0.0025 2074 HIS 120 CA 0.0029 2075 HIS 120 C 0.0054 2076 HIS 120 O 0.0065 2077 HIS 120 CB 0.0026 2078 HIS 120 CG 0.0019 2079 HIS 120 ND1 0.0039 2080 HIS 120 CD2 0.0029 2081 HIS 120 CE1 0.0050 2082 HIS 120 NE2 0.0047 2083 GLU 121 N 0.0145 2084 GLU 121 CA 0.0141 2085 GLU 121 C 0.0258 2086 GLU 121 O 0.0404 2087 GLU 121 CB 0.0301 2088 GLU 121 CG 0.0480 2089 GLU 121 CD 0.0658 2090 GLU 121 OE1 0.0697 2091 GLU 121 OE2 0.0798 2092 LYS 122 N 0.0247 2093 LYS 122 CA 0.0370 2094 LYS 122 C 0.0306 2095 LYS 122 O 0.0227 2096 LYS 122 CB 0.0478 2097 LYS 122 CG 0.0653 2098 LYS 122 CD 0.0807 2099 LYS 122 CE 0.0939 2100 LYS 122 NZ 0.1116 2101 ALA 123 N 0.0151 2102 ALA 123 CA 0.0138 2103 ALA 123 C 0.0102 2104 ALA 123 O 0.0090 2105 ALA 123 CB 0.0168 2106 ASP 124 N 0.0092 2107 ASP 124 CA 0.0074 2108 ASP 124 C 0.0102 2109 ASP 124 O 0.0133 2110 ASP 124 CB 0.0075 2111 ASP 124 CG 0.0086 2112 ASP 124 OD1 0.0089 2113 ASP 124 OD2 0.0102 2114 ASP 125 N 0.0084 2115 ASP 125 CA 0.0083 2116 ASP 125 C 0.0081 2117 ASP 125 O 0.0088 2118 ASP 125 CB 0.0097 2119 ASP 125 CG 0.0106 2120 ASP 125 OD1 0.0101 2121 ASP 125 OD2 0.0121 2122 LEU 126 N 0.0079 2123 LEU 126 CA 0.0084 2124 LEU 126 C 0.0097 2125 LEU 126 O 0.0109 2126 LEU 126 CB 0.0088 2127 LEU 126 CG 0.0084 2128 LEU 126 CD1 0.0094 2129 LEU 126 CD2 0.0087 2130 GLY 127 N 0.0079 2131 GLY 127 CA 0.0101 2132 GLY 127 C 0.0126 2133 GLY 127 O 0.0169 2134 LYS 128 N 0.0119 2135 LYS 128 CA 0.0152 2136 LYS 128 C 0.0208 2137 LYS 128 O 0.0240 2138 LYS 128 CB 0.0128 2139 LYS 128 CG 0.0085 2140 LYS 128 CD 0.0090 2141 LYS 128 CE 0.0110 2142 LYS 128 NZ 0.0161 2143 GLY 129 N 0.0357 2144 GLY 129 CA 0.0232 2145 GLY 129 C 0.0057 2146 GLY 129 O 0.0224 2147 GLY 130 N 0.0182 2148 GLY 130 CA 0.0354 2149 GLY 130 C 0.0522 2150 GLY 130 O 0.0681 2151 ASN 131 N 0.0202 2152 ASN 131 CA 0.0126 2153 ASN 131 C 0.0117 2154 ASN 131 O 0.0157 2155 ASN 131 CB 0.0063 2156 ASN 131 CG 0.0133 2157 ASN 131 OD1 0.0171 2158 ASN 131 ND2 0.0175 2159 GLU 132 N 0.0112 2160 GLU 132 CA 0.0117 2161 GLU 132 C 0.0065 2162 GLU 132 O 0.0059 2163 GLU 132 CB 0.0199 2164 GLU 132 CG 0.0242 2165 GLU 132 CD 0.0316 2166 GLU 132 OE1 0.0375 2167 GLU 132 OE2 0.0323 2168 GLU 133 N 0.0107 2169 GLU 133 CA 0.0106 2170 GLU 133 C 0.0108 2171 GLU 133 O 0.0111 2172 GLU 133 CB 0.0107 2173 GLU 133 CG 0.0110 2174 GLU 133 CD 0.0110 2175 GLU 133 OE1 0.0110 2176 GLU 133 OE2 0.0113 2177 SER 134 N 0.0110 2178 SER 134 CA 0.0114 2179 SER 134 C 0.0112 2180 SER 134 O 0.0116 2181 SER 134 CB 0.0119 2182 SER 134 OG 0.0125 2183 THR 135 N 0.0078 2184 THR 135 CA 0.0071 2185 THR 135 C 0.0075 2186 THR 135 O 0.0088 2187 THR 135 CB 0.0070 2188 THR 135 OG1 0.0084 2189 THR 135 CG2 0.0076 2190 LYS 136 N 0.0076 2191 LYS 136 CA 0.0093 2192 LYS 136 C 0.0107 2193 LYS 136 O 0.0133 2194 LYS 136 CB 0.0094 2195 LYS 136 CG 0.0110 2196 LYS 136 CD 0.0117 2197 LYS 136 CE 0.0134 2198 LYS 136 NZ 0.0157 2199 THR 137 N 0.0111 2200 THR 137 CA 0.0104 2201 THR 137 C 0.0100 2202 THR 137 O 0.0095 2203 THR 137 CB 0.0106 2204 THR 137 OG1 0.0110 2205 THR 137 CG2 0.0111 2206 GLY 138 N 0.0103 2207 GLY 138 CA 0.0099 2208 GLY 138 C 0.0100 2209 GLY 138 O 0.0097 2210 ASN 139 N 0.0111 2211 ASN 139 CA 0.0092 2212 ASN 139 C 0.0071 2213 ASN 139 O 0.0069 2214 ASN 139 CB 0.0069 2215 ASN 139 CG 0.0102 2216 ASN 139 OD1 0.0132 2217 ASN 139 ND2 0.0113 2218 ALA 140 N 0.0076 2219 ALA 140 CA 0.0067 2220 ALA 140 C 0.0117 2221 ALA 140 O 0.0131 2222 ALA 140 CB 0.0056 2223 GLY 141 N 0.0249 2224 GLY 141 CA 0.0356 2225 GLY 141 C 0.0345 2226 GLY 141 O 0.0313 2227 SER 142 N 0.0413 2228 SER 142 CA 0.0432 2229 SER 142 C 0.0298 2230 SER 142 O 0.0186 2231 SER 142 CB 0.0536 2232 SER 142 OG 0.0488 2233 ARG 143 N 0.0058 2234 ARG 143 CA 0.0048 2235 ARG 143 C 0.0070 2236 ARG 143 O 0.0097 2237 ARG 143 CB 0.0056 2238 ARG 143 CG 0.0057 2239 ARG 143 CD 0.0058 2240 ARG 143 NE 0.0080 2241 ARG 143 CZ 0.0090 2242 ARG 143 NH1 0.0082 2243 ARG 143 NH2 0.0120 2244 LEU 144 N 0.0074 2245 LEU 144 CA 0.0104 2246 LEU 144 C 0.0146 2247 LEU 144 O 0.0178 2248 LEU 144 CB 0.0095 2249 LEU 144 CG 0.0063 2250 LEU 144 CD1 0.0056 2251 LEU 144 CD2 0.0091 2252 ALA 145 N 0.0126 2253 ALA 145 CA 0.0120 2254 ALA 145 C 0.0102 2255 ALA 145 O 0.0099 2256 ALA 145 CB 0.0137 2257 CYS 146 N 0.0093 2258 CYS 146 CA 0.0081 2259 CYS 146 C 0.0081 2260 CYS 146 O 0.0084 2261 CYS 146 CB 0.0068 2262 CYS 146 SG 0.0067 2263 GLY 147 N 0.0113 2264 GLY 147 CA 0.0113 2265 GLY 147 C 0.0116 2266 GLY 147 O 0.0113 2267 VAL 148 N 0.0125 2268 VAL 148 CA 0.0131 2269 VAL 148 C 0.0121 2270 VAL 148 O 0.0118 2271 VAL 148 CB 0.0148 2272 VAL 148 CG1 0.0156 2273 VAL 148 CG2 0.0160 2274 ILE 149 N 0.0130 2275 ILE 149 CA 0.0121 2276 ILE 149 C 0.0109 2277 ILE 149 O 0.0089 2278 ILE 149 CB 0.0105 2279 ILE 149 CG1 0.0125 2280 ILE 149 CG2 0.0098 2281 ILE 149 CD1 0.0118 2282 GLY 150 N 0.0126 2283 GLY 150 CA 0.0128 2284 GLY 150 C 0.0135 2285 GLY 150 O 0.0139 2286 ILE 151 N 0.0175 2287 ILE 151 CA 0.0169 2288 ILE 151 C 0.0157 2289 ILE 151 O 0.0153 2290 ILE 151 CB 0.0171 2291 ILE 151 CG1 0.0184 2292 ILE 151 CG2 0.0165 2293 ILE 151 CD1 0.0188 2294 ALA 152 N 0.0154 2295 ALA 152 CA 0.0145 2296 ALA 152 C 0.0140 2297 ALA 152 O 0.0142 2298 ALA 152 CB 0.0148 2299 GLN 153 N 0.0084 2300 GLN 153 CA 0.0263 2301 GLN 153 C 0.0700 2302 GLN 153 O 0.0892 2303 GLN 153 CB 0.0151 2304 GLN 153 CG 0.0295 2305 GLN 153 CD 0.0050 2306 GLN 153 OE1 0.0331 2307 GLN 153 NE2 0.0253 2308 GLN 153 OXT 0.0989