1 ALA 1 N 0.0069 2 ALA 1 CA 0.0056 3 ALA 1 C 0.0073 4 ALA 1 O 0.0095 5 ALA 1 CB 0.0041 6 THR 2 N 0.0074 7 THR 2 CA 0.0089 8 THR 2 C 0.0064 9 THR 2 O 0.0045 10 THR 2 CB 0.0113 11 THR 2 OG1 0.0140 12 THR 2 CG2 0.0133 13 LYS 3 N 0.0187 14 LYS 3 CA 0.0182 15 LYS 3 C 0.0187 16 LYS 3 O 0.0192 17 LYS 3 CB 0.0174 18 LYS 3 CG 0.0170 19 LYS 3 CD 0.0165 20 LYS 3 CE 0.0163 21 LYS 3 NZ 0.0159 22 ALA 4 N 0.0186 23 ALA 4 CA 0.0191 24 ALA 4 C 0.0186 25 ALA 4 O 0.0179 26 ALA 4 CB 0.0198 27 VAL 5 N 0.0147 28 VAL 5 CA 0.0131 29 VAL 5 C 0.0146 30 VAL 5 O 0.0165 31 VAL 5 CB 0.0118 32 VAL 5 CG1 0.0130 33 VAL 5 CG2 0.0110 34 CYS 6 N 0.0142 35 CYS 6 CA 0.0162 36 CYS 6 C 0.0160 37 CYS 6 O 0.0147 38 CYS 6 CB 0.0171 39 CYS 6 SG 0.0199 40 VAL 7 N 0.0124 41 VAL 7 CA 0.0093 42 VAL 7 C 0.0078 43 VAL 7 O 0.0086 44 VAL 7 CB 0.0095 45 VAL 7 CG1 0.0070 46 VAL 7 CG2 0.0115 47 LEU 8 N 0.0063 48 LEU 8 CA 0.0052 49 LEU 8 C 0.0034 50 LEU 8 O 0.0036 51 LEU 8 CB 0.0070 52 LEU 8 CG 0.0099 53 LEU 8 CD1 0.0122 54 LEU 8 CD2 0.0105 55 LYS 9 N 0.0111 56 LYS 9 CA 0.0154 57 LYS 9 C 0.0082 58 LYS 9 O 0.0187 59 LYS 9 CB 0.0331 60 LYS 9 CG 0.0456 61 LYS 9 CD 0.0551 62 LYS 9 CE 0.0719 63 LYS 9 NZ 0.0745 64 GLY 10 N 0.0072 65 GLY 10 CA 0.0055 66 GLY 10 C 0.0071 67 GLY 10 O 0.0203 68 ASP 11 N 0.0221 69 ASP 11 CA 0.0044 70 ASP 11 C 0.0157 71 ASP 11 O 0.0332 72 ASP 11 CB 0.0151 73 ASP 11 CG 0.0100 74 ASP 11 OD1 0.0177 75 ASP 11 OD2 0.0226 76 GLY 12 N 0.0159 77 GLY 12 CA 0.0266 78 GLY 12 C 0.0139 79 GLY 12 O 0.0075 80 PRO 13 N 0.0194 81 PRO 13 CA 0.0219 82 PRO 13 C 0.0201 83 PRO 13 O 0.0224 84 PRO 13 CB 0.0258 85 PRO 13 CG 0.0246 86 PRO 13 CD 0.0216 87 VAL 14 N 0.0163 88 VAL 14 CA 0.0146 89 VAL 14 C 0.0139 90 VAL 14 O 0.0120 91 VAL 14 CB 0.0115 92 VAL 14 CG1 0.0096 93 VAL 14 CG2 0.0147 94 GLN 15 N 0.0219 95 GLN 15 CA 0.0189 96 GLN 15 C 0.0252 97 GLN 15 O 0.0364 98 GLN 15 CB 0.0286 99 GLN 15 CG 0.0398 100 GLN 15 CD 0.0515 101 GLN 15 OE1 0.0558 102 GLN 15 NE2 0.0579 103 GLY 16 N 0.0200 104 GLY 16 CA 0.0278 105 GLY 16 C 0.0213 106 GLY 16 O 0.0118 107 ILE 17 N 0.0206 108 ILE 17 CA 0.0171 109 ILE 17 C 0.0151 110 ILE 17 O 0.0147 111 ILE 17 CB 0.0159 112 ILE 17 CG1 0.0124 113 ILE 17 CG2 0.0170 114 ILE 17 CD1 0.0118 115 ILE 18 N 0.0144 116 ILE 18 CA 0.0141 117 ILE 18 C 0.0121 118 ILE 18 O 0.0122 119 ILE 18 CB 0.0178 120 ILE 18 CG1 0.0202 121 ILE 18 CG2 0.0184 122 ILE 18 CD1 0.0196 123 ASN 19 N 0.0096 124 ASN 19 CA 0.0091 125 ASN 19 C 0.0112 126 ASN 19 O 0.0119 127 ASN 19 CB 0.0061 128 ASN 19 CG 0.0038 129 ASN 19 OD1 0.0038 130 ASN 19 ND2 0.0034 131 PHE 20 N 0.0127 132 PHE 20 CA 0.0146 133 PHE 20 C 0.0153 134 PHE 20 O 0.0158 135 PHE 20 CB 0.0179 136 PHE 20 CG 0.0185 137 PHE 20 CD1 0.0185 138 PHE 20 CD2 0.0196 139 PHE 20 CE1 0.0198 140 PHE 20 CE2 0.0209 141 PHE 20 CZ 0.0212 142 GLU 21 N 0.0170 143 GLU 21 CA 0.0141 144 GLU 21 C 0.0126 145 GLU 21 O 0.0132 146 GLU 21 CB 0.0138 147 GLU 21 CG 0.0121 148 GLU 21 CD 0.0136 149 GLU 21 OE1 0.0158 150 GLU 21 OE2 0.0134 151 GLN 22 N 0.0113 152 GLN 22 CA 0.0110 153 GLN 22 C 0.0092 154 GLN 22 O 0.0086 155 GLN 22 CB 0.0129 156 GLN 22 CG 0.0147 157 GLN 22 CD 0.0171 158 GLN 22 OE1 0.0168 159 GLN 22 NE2 0.0197 160 LYS 23 N 0.0301 161 LYS 23 CA 0.0229 162 LYS 23 C 0.0196 163 LYS 23 O 0.0167 164 LYS 23 CB 0.0199 165 LYS 23 CG 0.0265 166 LYS 23 CD 0.0259 167 LYS 23 CE 0.0228 168 LYS 23 NZ 0.0275 169 GLU 24 N 0.0218 170 GLU 24 CA 0.0219 171 GLU 24 C 0.0295 172 GLU 24 O 0.0327 173 GLU 24 CB 0.0160 174 GLU 24 CG 0.0095 175 GLU 24 CD 0.0063 176 GLU 24 OE1 0.0041 177 GLU 24 OE2 0.0107 178 SER 25 N 0.0368 179 SER 25 CA 0.0515 180 SER 25 C 0.0492 181 SER 25 O 0.0572 182 SER 25 CB 0.0645 183 SER 25 OG 0.0639 184 ASN 26 N 0.0408 185 ASN 26 CA 0.0370 186 ASN 26 C 0.0202 187 ASN 26 O 0.0150 188 ASN 26 CB 0.0453 189 ASN 26 CG 0.0510 190 ASN 26 OD1 0.0434 191 ASN 26 ND2 0.0666 192 GLY 27 N 0.0255 193 GLY 27 CA 0.0259 194 GLY 27 C 0.0272 195 GLY 27 O 0.0281 196 PRO 28 N 0.0280 197 PRO 28 CA 0.0294 198 PRO 28 C 0.0272 199 PRO 28 O 0.0247 200 PRO 28 CB 0.0310 201 PRO 28 CG 0.0293 202 PRO 28 CD 0.0283 203 VAL 29 N 0.0169 204 VAL 29 CA 0.0161 205 VAL 29 C 0.0156 206 VAL 29 O 0.0155 207 VAL 29 CB 0.0157 208 VAL 29 CG1 0.0149 209 VAL 29 CG2 0.0163 210 LYS 30 N 0.0153 211 LYS 30 CA 0.0148 212 LYS 30 C 0.0139 213 LYS 30 O 0.0137 214 LYS 30 CB 0.0150 215 LYS 30 CG 0.0148 216 LYS 30 CD 0.0149 217 LYS 30 CE 0.0142 218 LYS 30 NZ 0.0144 219 VAL 31 N 0.0091 220 VAL 31 CA 0.0084 221 VAL 31 C 0.0063 222 VAL 31 O 0.0059 223 VAL 31 CB 0.0104 224 VAL 31 CG1 0.0115 225 VAL 31 CG2 0.0131 226 TRP 32 N 0.0060 227 TRP 32 CA 0.0063 228 TRP 32 CA 0.0063 229 TRP 32 C 0.0072 230 TRP 32 O 0.0066 231 TRP 32 CB 0.0071 232 TRP 32 CB 0.0071 233 TRP 32 CG 0.0076 234 TRP 32 CG 0.0074 235 TRP 32 CD1 0.0089 236 TRP 32 CD1 0.0080 237 TRP 32 CD2 0.0081 238 TRP 32 CD2 0.0085 239 TRP 32 NE1 0.0094 240 TRP 32 NE1 0.0094 241 TRP 32 CE2 0.0092 242 TRP 32 CE2 0.0093 243 TRP 32 CE3 0.0089 244 TRP 32 CE3 0.0098 245 TRP 32 CZ2 0.0109 246 TRP 32 CZ2 0.0105 247 TRP 32 CZ3 0.0111 248 TRP 32 CZ3 0.0109 249 TRP 32 CH2 0.0120 250 TRP 32 CH2 0.0109 251 GLY 33 N 0.0275 252 GLY 33 CA 0.0272 253 GLY 33 C 0.0255 254 GLY 33 O 0.0246 255 SER 34 N 0.0251 256 SER 34 CA 0.0235 257 SER 34 C 0.0230 258 SER 34 O 0.0239 259 SER 34 CB 0.0235 260 SER 34 OG 0.0223 261 ILE 35 N 0.0176 262 ILE 35 CA 0.0147 263 ILE 35 C 0.0152 264 ILE 35 O 0.0176 265 ILE 35 CB 0.0139 266 ILE 35 CG1 0.0149 267 ILE 35 CG2 0.0107 268 ILE 35 CD1 0.0159 269 LYS 36 N 0.0134 270 LYS 36 CA 0.0143 271 LYS 36 C 0.0115 272 LYS 36 O 0.0089 273 LYS 36 CB 0.0165 274 LYS 36 CG 0.0154 275 LYS 36 CD 0.0184 276 LYS 36 CE 0.0190 277 LYS 36 NZ 0.0212 278 GLY 37 N 0.0067 279 GLY 37 CA 0.0093 280 GLY 37 C 0.0099 281 GLY 37 O 0.0121 282 LEU 38 N 0.0082 283 LEU 38 CA 0.0090 284 LEU 38 C 0.0091 285 LEU 38 O 0.0082 286 LEU 38 CB 0.0079 287 LEU 38 CG 0.0086 288 LEU 38 CD1 0.0084 289 LEU 38 CD2 0.0114 290 THR 39 N 0.0235 291 THR 39 CA 0.0185 292 THR 39 C 0.0160 293 THR 39 O 0.0205 294 THR 39 CB 0.0211 295 THR 39 OG1 0.0238 296 THR 39 CG2 0.0275 297 GLU 40 N 0.0124 298 GLU 40 CA 0.0157 299 GLU 40 C 0.0206 300 GLU 40 O 0.0199 301 GLU 40 CB 0.0170 302 GLU 40 CG 0.0239 303 GLU 40 CD 0.0285 304 GLU 40 OE1 0.0321 305 GLU 40 OE2 0.0295 306 GLY 41 N 0.0227 307 GLY 41 CA 0.0213 308 GLY 41 C 0.0160 309 GLY 41 O 0.0133 310 LEU 42 N 0.0152 311 LEU 42 CA 0.0104 312 LEU 42 C 0.0096 313 LEU 42 O 0.0138 314 LEU 42 CB 0.0121 315 LEU 42 CG 0.0155 316 LEU 42 CD1 0.0198 317 LEU 42 CD2 0.0183 318 HIS 43 N 0.0090 319 HIS 43 CA 0.0082 320 HIS 43 C 0.0067 321 HIS 43 O 0.0062 322 HIS 43 CB 0.0086 323 HIS 43 CG 0.0102 324 HIS 43 ND1 0.0108 325 HIS 43 CD2 0.0114 326 HIS 43 CE1 0.0122 327 HIS 43 NE2 0.0126 328 GLY 44 N 0.0060 329 GLY 44 CA 0.0048 330 GLY 44 C 0.0042 331 GLY 44 O 0.0048 332 PHE 45 N 0.0061 333 PHE 45 CA 0.0054 334 PHE 45 C 0.0045 335 PHE 45 O 0.0039 336 PHE 45 CB 0.0052 337 PHE 45 CG 0.0052 338 PHE 45 CD1 0.0059 339 PHE 45 CD2 0.0047 340 PHE 45 CE1 0.0060 341 PHE 45 CE2 0.0050 342 PHE 45 CZ 0.0056 343 HIS 46 N 0.0045 344 HIS 46 CA 0.0040 345 HIS 46 C 0.0034 346 HIS 46 O 0.0038 347 HIS 46 CB 0.0049 348 HIS 46 CG 0.0057 349 HIS 46 ND1 0.0067 350 HIS 46 CD2 0.0055 351 HIS 46 CE1 0.0071 352 HIS 46 NE2 0.0064 353 VAL 47 N 0.0115 354 VAL 47 CA 0.0103 355 VAL 47 C 0.0097 356 VAL 47 O 0.0093 357 VAL 47 CB 0.0093 358 VAL 47 CG1 0.0081 359 VAL 47 CG2 0.0103 360 HIS 48 N 0.0097 361 HIS 48 CA 0.0092 362 HIS 48 C 0.0076 363 HIS 48 O 0.0070 364 HIS 48 CB 0.0102 365 HIS 48 CG 0.0117 366 HIS 48 ND1 0.0125 367 HIS 48 CD2 0.0128 368 HIS 48 CE1 0.0139 369 HIS 48 NE2 0.0140 370 GLU 49 N 0.0106 371 GLU 49 CA 0.0095 372 GLU 49 C 0.0080 373 GLU 49 O 0.0111 374 GLU 49 CB 0.0144 375 GLU 49 CG 0.0182 376 GLU 49 CD 0.0234 377 GLU 49 OE1 0.0251 378 GLU 49 OE2 0.0268 379 PHE 50 N 0.0079 380 PHE 50 CA 0.0092 381 PHE 50 C 0.0143 382 PHE 50 O 0.0169 383 PHE 50 CB 0.0083 384 PHE 50 CG 0.0089 385 PHE 50 CD1 0.0113 386 PHE 50 CD2 0.0129 387 PHE 50 CE1 0.0164 388 PHE 50 CE2 0.0174 389 PHE 50 CZ 0.0189 390 GLY 51 N 0.0106 391 GLY 51 CA 0.0130 392 GLY 51 C 0.0125 393 GLY 51 O 0.0142 394 ASP 52 N 0.0119 395 ASP 52 CA 0.0143 396 ASP 52 C 0.0184 397 ASP 52 O 0.0189 398 ASP 52 CB 0.0143 399 ASP 52 CG 0.0183 400 ASP 52 OD1 0.0214 401 ASP 52 OD2 0.0193 402 ASN 53 N 0.0236 403 ASN 53 CA 0.0213 404 ASN 53 C 0.0292 405 ASN 53 O 0.0347 406 ASN 53 CB 0.0222 407 ASN 53 CG 0.0165 408 ASN 53 OD1 0.0142 409 ASN 53 ND2 0.0188 410 THR 54 N 0.0322 411 THR 54 CA 0.0402 412 THR 54 C 0.0388 413 THR 54 O 0.0460 414 THR 54 CB 0.0446 415 THR 54 OG1 0.0495 416 THR 54 CG2 0.0524 417 ALA 55 N 0.0189 418 ALA 55 CA 0.0512 419 ALA 55 C 0.0574 420 ALA 55 O 0.0787 421 ALA 55 CB 0.0712 422 GLY 56 N 0.0474 423 GLY 56 CA 0.0541 424 GLY 56 C 0.0255 425 GLY 56 O 0.0041 426 CYS 57 N 0.0132 427 CYS 57 CA 0.0042 428 CYS 57 C 0.0131 429 CYS 57 O 0.0193 430 CYS 57 CB 0.0064 431 CYS 57 SG 0.0082 432 THR 58 N 0.0198 433 THR 58 CA 0.0289 434 THR 58 C 0.0264 435 THR 58 O 0.0348 436 THR 58 CB 0.0378 437 THR 58 OG1 0.0467 438 THR 58 CG2 0.0355 439 SER 59 N 0.0169 440 SER 59 CA 0.0189 441 SER 59 C 0.0191 442 SER 59 O 0.0209 443 SER 59 CB 0.0191 444 SER 59 OG 0.0184 445 ALA 60 N 0.0174 446 ALA 60 CA 0.0178 447 ALA 60 C 0.0193 448 ALA 60 O 0.0203 449 ALA 60 CB 0.0156 450 GLY 61 N 0.0164 451 GLY 61 CA 0.0130 452 GLY 61 C 0.0152 453 GLY 61 O 0.0192 454 PRO 62 N 0.0151 455 PRO 62 CA 0.0189 456 PRO 62 C 0.0138 457 PRO 62 O 0.0074 458 PRO 62 CB 0.0236 459 PRO 62 CG 0.0206 460 PRO 62 CD 0.0148 461 HIS 63 N 0.0185 462 HIS 63 CA 0.0169 463 HIS 63 C 0.0171 464 HIS 63 O 0.0181 465 HIS 63 CB 0.0157 466 HIS 63 CG 0.0156 467 HIS 63 ND1 0.0147 468 HIS 63 CD2 0.0166 469 HIS 63 CE1 0.0152 470 HIS 63 NE2 0.0163 471 PHE 64 N 0.0162 472 PHE 64 CA 0.0165 473 PHE 64 C 0.0161 474 PHE 64 O 0.0147 475 PHE 64 CB 0.0155 476 PHE 64 CG 0.0160 477 PHE 64 CD1 0.0177 478 PHE 64 CD2 0.0150 479 PHE 64 CE1 0.0183 480 PHE 64 CE2 0.0158 481 PHE 64 CZ 0.0174 482 ASN 65 N 0.0196 483 ASN 65 CA 0.0182 484 ASN 65 C 0.0172 485 ASN 65 O 0.0143 486 ASN 65 CB 0.0153 487 ASN 65 CG 0.0142 488 ASN 65 OD1 0.0166 489 ASN 65 ND2 0.0108 490 PRO 66 N 0.0200 491 PRO 66 CA 0.0201 492 PRO 66 C 0.0203 493 PRO 66 O 0.0201 494 PRO 66 CB 0.0238 495 PRO 66 CG 0.0260 496 PRO 66 CD 0.0237 497 LEU 67 N 0.0690 498 LEU 67 CA 0.0775 499 LEU 67 C 0.0679 500 LEU 67 O 0.0708 501 LEU 67 CB 0.0794 502 LEU 67 CG 0.0934 503 LEU 67 CD1 0.1038 504 LEU 67 CD2 0.1168 505 SER 68 N 0.0627 506 SER 68 CA 0.0665 507 SER 68 C 0.0486 508 SER 68 O 0.0527 509 SER 68 CB 0.0894 510 SER 68 OG 0.1071 511 ARG 69 N 0.0480 512 ARG 69 CA 0.0413 513 ARG 69 C 0.0377 514 ARG 69 O 0.0402 515 ARG 69 CB 0.0352 516 ARG 69 CG 0.0409 517 ARG 69 CD 0.0411 518 ARG 69 NE 0.0441 519 ARG 69 CZ 0.0413 520 ARG 69 NH1 0.0344 521 ARG 69 NH2 0.0463 522 LYS 70 N 0.0328 523 LYS 70 CA 0.0312 524 LYS 70 C 0.0224 525 LYS 70 O 0.0172 526 LYS 70 CB 0.0359 527 LYS 70 CG 0.0454 528 LYS 70 CD 0.0491 529 LYS 70 CE 0.0490 530 LYS 70 NZ 0.0488 531 HIS 71 N 0.0070 532 HIS 71 CA 0.0039 533 HIS 71 C 0.0050 534 HIS 71 O 0.0078 535 HIS 71 CB 0.0027 536 HIS 71 CG 0.0026 537 HIS 71 ND1 0.0034 538 HIS 71 CD2 0.0056 539 HIS 71 CE1 0.0063 540 HIS 71 NE2 0.0072 541 GLY 72 N 0.0039 542 GLY 72 CA 0.0064 543 GLY 72 C 0.0071 544 GLY 72 O 0.0066 545 GLY 73 N 0.0133 546 GLY 73 CA 0.0134 547 GLY 73 C 0.0125 548 GLY 73 O 0.0115 549 PRO 74 N 0.0135 550 PRO 74 CA 0.0139 551 PRO 74 C 0.0124 552 PRO 74 O 0.0132 553 PRO 74 CB 0.0156 554 PRO 74 CG 0.0151 555 PRO 74 CD 0.0149 556 LYS 75 N 0.0358 557 LYS 75 CA 0.0303 558 LYS 75 C 0.0204 559 LYS 75 O 0.0157 560 LYS 75 CB 0.0336 561 LYS 75 CG 0.0436 562 LYS 75 CD 0.0491 563 LYS 75 CE 0.0493 564 LYS 75 NZ 0.0577 565 ASP 76 N 0.0202 566 ASP 76 CA 0.0153 567 ASP 76 C 0.0198 568 ASP 76 O 0.0264 569 ASP 76 CB 0.0191 570 ASP 76 CG 0.0145 571 ASP 76 OD1 0.0082 572 ASP 76 OD2 0.0185 573 GLU 77 N 0.0322 574 GLU 77 CA 0.0207 575 GLU 77 C 0.0133 576 GLU 77 O 0.0065 577 GLU 77 CB 0.0273 578 GLU 77 CG 0.0194 579 GLU 77 CD 0.0295 580 GLU 77 OE1 0.0387 581 GLU 77 OE2 0.0303 582 GLU 78 N 0.0221 583 GLU 78 CA 0.0231 584 GLU 78 C 0.0132 585 GLU 78 O 0.0170 586 GLU 78 CB 0.0372 587 GLU 78 CG 0.0433 588 GLU 78 CD 0.0511 589 GLU 78 OE1 0.0513 590 GLU 78 OE2 0.0585 591 ARG 79 N 0.0131 592 ARG 79 CA 0.0116 593 ARG 79 C 0.0146 594 ARG 79 O 0.0173 595 ARG 79 CB 0.0097 596 ARG 79 CG 0.0116 597 ARG 79 CD 0.0107 598 ARG 79 NE 0.0133 599 ARG 79 CZ 0.0144 600 ARG 79 NH1 0.0129 601 ARG 79 NH2 0.0174 602 HIS 80 N 0.0145 603 HIS 80 CA 0.0177 604 HIS 80 C 0.0187 605 HIS 80 O 0.0168 606 HIS 80 CB 0.0179 607 HIS 80 CG 0.0167 608 HIS 80 ND1 0.0148 609 HIS 80 CD2 0.0175 610 HIS 80 CE1 0.0141 611 HIS 80 NE2 0.0160 612 VAL 81 N 0.0198 613 VAL 81 CA 0.0205 614 VAL 81 C 0.0203 615 VAL 81 O 0.0207 616 VAL 81 CB 0.0211 617 VAL 81 CG1 0.0217 618 VAL 81 CG2 0.0215 619 GLY 82 N 0.0197 620 GLY 82 CA 0.0195 621 GLY 82 C 0.0190 622 GLY 82 O 0.0188 623 ASP 83 N 0.0102 624 ASP 83 CA 0.0096 625 ASP 83 C 0.0090 626 ASP 83 O 0.0083 627 ASP 83 CB 0.0093 628 ASP 83 CG 0.0101 629 ASP 83 OD1 0.0108 630 ASP 83 OD2 0.0102 631 LEU 84 N 0.0092 632 LEU 84 CA 0.0089 633 LEU 84 C 0.0085 634 LEU 84 O 0.0085 635 LEU 84 CB 0.0097 636 LEU 84 CG 0.0100 637 LEU 84 CD1 0.0108 638 LEU 84 CD2 0.0093 639 GLY 85 N 0.0050 640 GLY 85 CA 0.0051 641 GLY 85 C 0.0050 642 GLY 85 O 0.0050 643 ASN 86 N 0.0052 644 ASN 86 CA 0.0052 645 ASN 86 C 0.0055 646 ASN 86 O 0.0057 647 ASN 86 CB 0.0052 648 ASN 86 CG 0.0050 649 ASN 86 OD1 0.0049 650 ASN 86 ND2 0.0050 651 VAL 87 N 0.0068 652 VAL 87 CA 0.0058 653 VAL 87 C 0.0056 654 VAL 87 O 0.0062 655 VAL 87 CB 0.0047 656 VAL 87 CG1 0.0066 657 VAL 87 CG2 0.0038 658 THR 88 N 0.0054 659 THR 88 CA 0.0064 660 THR 88 C 0.0056 661 THR 88 O 0.0045 662 THR 88 CB 0.0079 663 THR 88 OG1 0.0094 664 THR 88 CG2 0.0095 665 ALA 89 N 0.0143 666 ALA 89 CA 0.0137 667 ALA 89 C 0.0137 668 ALA 89 O 0.0134 669 ALA 89 CB 0.0118 670 ASP 90 N 0.0144 671 ASP 90 N 0.0143 672 ASP 90 CA 0.0147 673 ASP 90 CA 0.0147 674 ASP 90 C 0.0129 675 ASP 90 C 0.0129 676 ASP 90 O 0.0114 677 ASP 90 O 0.0114 678 ASP 90 CB 0.0163 679 ASP 90 CB 0.0162 680 ASP 90 CG 0.0183 681 ASP 90 CG 0.0155 682 ASP 90 OD1 0.0191 683 ASP 90 OD1 0.0145 684 ASP 90 OD2 0.0192 685 ASP 90 OD2 0.0160 686 LYS 91 N 0.0121 687 LYS 91 CA 0.0131 688 LYS 91 C 0.0068 689 LYS 91 O 0.0093 690 LYS 91 CB 0.0174 691 LYS 91 CG 0.0266 692 LYS 91 CD 0.0321 693 LYS 91 CE 0.0396 694 LYS 91 NZ 0.0444 695 ASP 92 N 0.0034 696 ASP 92 N 0.0034 697 ASP 92 CA 0.0097 698 ASP 92 CA 0.0098 699 ASP 92 C 0.0109 700 ASP 92 C 0.0108 701 ASP 92 O 0.0152 702 ASP 92 O 0.0150 703 ASP 92 CB 0.0183 704 ASP 92 CB 0.0183 705 ASP 92 CG 0.0194 706 ASP 92 CG 0.0224 707 ASP 92 OD1 0.0158 708 ASP 92 OD1 0.0224 709 ASP 92 OD2 0.0260 710 ASP 92 OD2 0.0282 711 GLY 93 N 0.0158 712 GLY 93 CA 0.0164 713 GLY 93 C 0.0146 714 GLY 93 O 0.0151 715 VAL 94 N 0.0127 716 VAL 94 CA 0.0111 717 VAL 94 C 0.0088 718 VAL 94 O 0.0077 719 VAL 94 CB 0.0111 720 VAL 94 CG1 0.0095 721 VAL 94 CG2 0.0137 722 ALA 95 N 0.0061 723 ALA 95 CA 0.0070 724 ALA 95 C 0.0099 725 ALA 95 O 0.0106 726 ALA 95 CB 0.0075 727 ASP 96 N 0.0121 728 ASP 96 N 0.0121 729 ASP 96 CA 0.0158 730 ASP 96 CA 0.0158 731 ASP 96 C 0.0179 732 ASP 96 C 0.0179 733 ASP 96 O 0.0185 734 ASP 96 O 0.0185 735 ASP 96 CB 0.0176 736 ASP 96 CB 0.0176 737 ASP 96 CG 0.0215 738 ASP 96 CG 0.0163 739 ASP 96 OD1 0.0221 740 ASP 96 OD1 0.0181 741 ASP 96 OD2 0.0241 742 ASP 96 OD2 0.0142 743 VAL 97 N 0.0160 744 VAL 97 CA 0.0154 745 VAL 97 C 0.0145 746 VAL 97 O 0.0144 747 VAL 97 CB 0.0164 748 VAL 97 CG1 0.0165 749 VAL 97 CG2 0.0182 750 SER 98 N 0.0143 751 SER 98 CA 0.0146 752 SER 98 CA 0.0146 753 SER 98 C 0.0149 754 SER 98 O 0.0149 755 SER 98 CB 0.0151 756 SER 98 CB 0.0150 757 SER 98 OG 0.0162 758 SER 98 OG 0.0152 759 ILE 99 N 0.0144 760 ILE 99 CA 0.0153 761 ILE 99 C 0.0186 762 ILE 99 O 0.0185 763 ILE 99 CB 0.0140 764 ILE 99 CG1 0.0131 765 ILE 99 CG2 0.0128 766 ILE 99 CD1 0.0156 767 GLU 100 N 0.0220 768 GLU 100 CA 0.0260 769 GLU 100 C 0.0280 770 GLU 100 O 0.0282 771 GLU 100 CB 0.0302 772 GLU 100 CG 0.0345 773 GLU 100 CD 0.0385 774 GLU 100 OE1 0.0408 775 GLU 100 OE2 0.0396 776 ASP 101 N 0.0229 777 ASP 101 CA 0.0221 778 ASP 101 C 0.0245 779 ASP 101 O 0.0248 780 ASP 101 CB 0.0177 781 ASP 101 CG 0.0169 782 ASP 101 OD1 0.0171 783 ASP 101 OD2 0.0170 784 SER 102 N 0.0267 785 SER 102 CA 0.0300 786 SER 102 CA 0.0300 787 SER 102 C 0.0291 788 SER 102 O 0.0324 789 SER 102 CB 0.0340 790 SER 102 CB 0.0340 791 SER 102 OG 0.0359 792 SER 102 OG 0.0332 793 VAL 103 N 0.0125 794 VAL 103 CA 0.0126 795 VAL 103 C 0.0108 796 VAL 103 O 0.0108 797 VAL 103 CB 0.0144 798 VAL 103 CG1 0.0149 799 VAL 103 CG2 0.0165 800 ILE 104 N 0.0098 801 ILE 104 CA 0.0081 802 ILE 104 C 0.0073 803 ILE 104 O 0.0075 804 ILE 104 CB 0.0078 805 ILE 104 CG1 0.0086 806 ILE 104 CG2 0.0086 807 ILE 104 CD1 0.0092 808 SER 105 N 0.0148 809 SER 105 CA 0.0195 810 SER 105 C 0.0200 811 SER 105 O 0.0170 812 SER 105 CB 0.0240 813 SER 105 OG 0.0285 814 LEU 106 N 0.0242 815 LEU 106 CA 0.0264 816 LEU 106 C 0.0301 817 LEU 106 O 0.0328 818 LEU 106 CB 0.0296 819 LEU 106 CG 0.0272 820 LEU 106 CD1 0.0317 821 LEU 106 CD2 0.0238 822 SER 107 N 0.0616 823 SER 107 CA 0.0657 824 SER 107 C 0.0701 825 SER 107 O 0.0735 826 SER 107 CB 0.0783 827 SER 107 OG 0.0893 828 GLY 108 N 0.0720 829 GLY 108 CA 0.0799 830 GLY 108 C 0.0744 831 GLY 108 O 0.0629 832 ASP 109 N 0.0945 833 ASP 109 CA 0.0855 834 ASP 109 CA 0.0856 835 ASP 109 C 0.0643 836 ASP 109 O 0.0651 837 ASP 109 CB 0.0845 838 ASP 109 CB 0.0850 839 ASP 109 CG 0.0832 840 ASP 109 CG 0.0711 841 ASP 109 OD1 0.0966 842 ASP 109 OD1 0.0734 843 ASP 109 OD2 0.0726 844 ASP 109 OD2 0.0620 845 HIS 110 N 0.0514 846 HIS 110 CA 0.0308 847 HIS 110 C 0.0321 848 HIS 110 O 0.0189 849 HIS 110 CB 0.0267 850 HIS 110 CG 0.0240 851 HIS 110 ND1 0.0340 852 HIS 110 CD2 0.0232 853 HIS 110 CE1 0.0299 854 HIS 110 NE2 0.0190 855 CYS 111 N 0.0309 856 CYS 111 CA 0.0289 857 CYS 111 CA 0.0289 858 CYS 111 C 0.0211 859 CYS 111 O 0.0191 860 CYS 111 CB 0.0345 861 CYS 111 CB 0.0345 862 CYS 111 SG 0.0345 863 CYS 111 SG 0.0364 864 ILE 112 N 0.0188 865 ILE 112 CA 0.0130 866 ILE 112 C 0.0168 867 ILE 112 O 0.0160 868 ILE 112 CB 0.0121 869 ILE 112 CG1 0.0197 870 ILE 112 CG2 0.0069 871 ILE 112 CD1 0.0214 872 ILE 113 N 0.0287 873 ILE 113 CA 0.0290 874 ILE 113 C 0.0275 875 ILE 113 O 0.0267 876 ILE 113 CB 0.0301 877 ILE 113 CG1 0.0317 878 ILE 113 CG2 0.0302 879 ILE 113 CD1 0.0320 880 GLY 114 N 0.0271 881 GLY 114 CA 0.0258 882 GLY 114 C 0.0245 883 GLY 114 O 0.0232 884 ARG 115 N 0.0181 885 ARG 115 CA 0.0143 886 ARG 115 C 0.0160 887 ARG 115 O 0.0198 888 ARG 115 CB 0.0143 889 ARG 115 CG 0.0169 890 ARG 115 CD 0.0180 891 ARG 115 NE 0.0221 892 ARG 115 CZ 0.0227 893 ARG 115 NH1 0.0199 894 ARG 115 NH2 0.0272 895 THR 116 N 0.0143 896 THR 116 CA 0.0175 897 THR 116 C 0.0184 898 THR 116 O 0.0154 899 THR 116 CB 0.0176 900 THR 116 OG1 0.0173 901 THR 116 CG2 0.0225 902 LEU 117 N 0.0101 903 LEU 117 CA 0.0104 904 LEU 117 C 0.0116 905 LEU 117 O 0.0131 906 LEU 117 CB 0.0117 907 LEU 117 CG 0.0119 908 LEU 117 CD1 0.0099 909 LEU 117 CD2 0.0135 910 VAL 118 N 0.0112 911 VAL 118 CA 0.0126 912 VAL 118 C 0.0133 913 VAL 118 O 0.0121 914 VAL 118 CB 0.0121 915 VAL 118 CG1 0.0139 916 VAL 118 CG2 0.0117 917 VAL 119 N 0.0059 918 VAL 119 CA 0.0064 919 VAL 119 C 0.0056 920 VAL 119 O 0.0053 921 VAL 119 CB 0.0076 922 VAL 119 CG1 0.0078 923 VAL 119 CG2 0.0082 924 HIS 120 N 0.0056 925 HIS 120 CA 0.0048 926 HIS 120 C 0.0054 927 HIS 120 O 0.0064 928 HIS 120 CB 0.0046 929 HIS 120 CG 0.0036 930 HIS 120 ND1 0.0026 931 HIS 120 CD2 0.0035 932 HIS 120 CE1 0.0020 933 HIS 120 NE2 0.0024 934 GLU 121 N 0.0050 935 GLU 121 CA 0.0021 936 GLU 121 C 0.0052 937 GLU 121 O 0.0086 938 GLU 121 CB 0.0059 939 GLU 121 CG 0.0078 940 GLU 121 CD 0.0134 941 GLU 121 OE1 0.0156 942 GLU 121 OE2 0.0163 943 LYS 122 N 0.0067 944 LYS 122 CA 0.0119 945 LYS 122 C 0.0131 946 LYS 122 O 0.0106 947 LYS 122 CB 0.0149 948 LYS 122 CG 0.0173 949 LYS 122 CD 0.0216 950 LYS 122 CE 0.0214 951 LYS 122 NZ 0.0264 952 ALA 123 N 0.0053 953 ALA 123 CA 0.0048 954 ALA 123 C 0.0044 955 ALA 123 O 0.0043 956 ALA 123 CB 0.0050 957 ASP 124 N 0.0043 958 ASP 124 CA 0.0043 959 ASP 124 C 0.0043 960 ASP 124 O 0.0043 961 ASP 124 CB 0.0047 962 ASP 124 CG 0.0051 963 ASP 124 OD1 0.0051 964 ASP 124 OD2 0.0056 965 ASP 125 N 0.0043 966 ASP 125 CA 0.0040 967 ASP 125 C 0.0056 968 ASP 125 O 0.0063 969 ASP 125 CB 0.0028 970 ASP 125 CG 0.0027 971 ASP 125 OD1 0.0033 972 ASP 125 OD2 0.0030 973 LEU 126 N 0.0066 974 LEU 126 CA 0.0084 975 LEU 126 C 0.0086 976 LEU 126 O 0.0102 977 LEU 126 CB 0.0098 978 LEU 126 CG 0.0100 979 LEU 126 CD1 0.0115 980 LEU 126 CD2 0.0107 981 GLY 127 N 0.0102 982 GLY 127 CA 0.0122 983 GLY 127 C 0.0141 984 GLY 127 O 0.0201 985 LYS 128 N 0.0109 986 LYS 128 CA 0.0150 987 LYS 128 C 0.0182 988 LYS 128 O 0.0225 989 LYS 128 CB 0.0123 990 LYS 128 CG 0.0124 991 LYS 128 CD 0.0196 992 LYS 128 CE 0.0226 993 LYS 128 NZ 0.0292 994 GLY 129 N 0.0248 995 GLY 129 CA 0.0203 996 GLY 129 C 0.0112 997 GLY 129 O 0.0176 998 GLY 130 N 0.0064 999 GLY 130 CA 0.0108 1000 GLY 130 C 0.0209 1001 GLY 130 O 0.0297 1002 ASN 131 N 0.0209 1003 ASN 131 CA 0.0219 1004 ASN 131 C 0.0173 1005 ASN 131 O 0.0159 1006 ASN 131 CB 0.0224 1007 ASN 131 CG 0.0171 1008 ASN 131 OD1 0.0107 1009 ASN 131 ND2 0.0233 1010 GLU 132 N 0.0188 1011 GLU 132 CA 0.0158 1012 GLU 132 C 0.0088 1013 GLU 132 O 0.0136 1014 GLU 132 CB 0.0186 1015 GLU 132 CG 0.0200 1016 GLU 132 CD 0.0224 1017 GLU 132 OE1 0.0279 1018 GLU 132 OE2 0.0208 1019 GLU 133 N 0.0041 1020 GLU 133 CA 0.0088 1021 GLU 133 C 0.0100 1022 GLU 133 O 0.0145 1023 GLU 133 CB 0.0113 1024 GLU 133 CG 0.0170 1025 GLU 133 CD 0.0198 1026 GLU 133 OE1 0.0174 1027 GLU 133 OE2 0.0246 1028 SER 134 N 0.0064 1029 SER 134 CA 0.0079 1030 SER 134 C 0.0132 1031 SER 134 O 0.0164 1032 SER 134 CB 0.0049 1033 SER 134 OG 0.0056 1034 THR 135 N 0.0143 1035 THR 135 CA 0.0135 1036 THR 135 C 0.0136 1037 THR 135 O 0.0132 1038 THR 135 CB 0.0152 1039 THR 135 OG1 0.0175 1040 THR 135 CG2 0.0147 1041 LYS 136 N 0.0144 1042 LYS 136 CA 0.0146 1043 LYS 136 C 0.0135 1044 LYS 136 O 0.0120 1045 LYS 136 CB 0.0173 1046 LYS 136 CG 0.0187 1047 LYS 136 CD 0.0213 1048 LYS 136 CE 0.0222 1049 LYS 136 NZ 0.0215 1050 THR 137 N 0.0087 1051 THR 137 CA 0.0085 1052 THR 137 C 0.0077 1053 THR 137 O 0.0076 1054 THR 137 CB 0.0083 1055 THR 137 OG1 0.0075 1056 THR 137 CG2 0.0091 1057 GLY 138 N 0.0073 1058 GLY 138 CA 0.0065 1059 GLY 138 C 0.0058 1060 GLY 138 O 0.0052 1061 ASN 139 N 0.0059 1062 ASN 139 CA 0.0056 1063 ASN 139 C 0.0053 1064 ASN 139 O 0.0047 1065 ASN 139 CB 0.0050 1066 ASN 139 CG 0.0057 1067 ASN 139 OD1 0.0065 1068 ASN 139 ND2 0.0055 1069 ALA 140 N 0.0061 1070 ALA 140 CA 0.0062 1071 ALA 140 C 0.0065 1072 ALA 140 O 0.0066 1073 ALA 140 CB 0.0072 1074 GLY 141 N 0.0109 1075 GLY 141 CA 0.0109 1076 GLY 141 C 0.0084 1077 GLY 141 O 0.0067 1078 SER 142 N 0.0087 1079 SER 142 CA 0.0081 1080 SER 142 C 0.0053 1081 SER 142 O 0.0033 1082 SER 142 CB 0.0097 1083 SER 142 OG 0.0079 1084 ARG 143 N 0.0028 1085 ARG 143 CA 0.0012 1086 ARG 143 C 0.0018 1087 ARG 143 O 0.0029 1088 ARG 143 CB 0.0021 1089 ARG 143 CG 0.0043 1090 ARG 143 CD 0.0053 1091 ARG 143 NE 0.0075 1092 ARG 143 CZ 0.0089 1093 ARG 143 NH1 0.0083 1094 ARG 143 NH2 0.0109 1095 LEU 144 N 0.0029 1096 LEU 144 CA 0.0050 1097 LEU 144 C 0.0062 1098 LEU 144 O 0.0075 1099 LEU 144 CB 0.0060 1100 LEU 144 CG 0.0050 1101 LEU 144 CD1 0.0062 1102 LEU 144 CD2 0.0058 1103 ALA 145 N 0.0096 1104 ALA 145 CA 0.0084 1105 ALA 145 C 0.0075 1106 ALA 145 O 0.0077 1107 ALA 145 CB 0.0084 1108 CYS 146 N 0.0073 1109 CYS 146 CA 0.0081 1110 CYS 146 C 0.0084 1111 CYS 146 O 0.0077 1112 CYS 146 CB 0.0097 1113 CYS 146 SG 0.0106 1114 GLY 147 N 0.0204 1115 GLY 147 CA 0.0221 1116 GLY 147 C 0.0194 1117 GLY 147 O 0.0156 1118 VAL 148 N 0.0220 1119 VAL 148 CA 0.0213 1120 VAL 148 C 0.0223 1121 VAL 148 O 0.0252 1122 VAL 148 CB 0.0244 1123 VAL 148 CG1 0.0251 1124 VAL 148 CG2 0.0234 1125 ILE 149 N 0.0278 1126 ILE 149 CA 0.0273 1127 ILE 149 C 0.0284 1128 ILE 149 O 0.0290 1129 ILE 149 CB 0.0260 1130 ILE 149 CG1 0.0250 1131 ILE 149 CG2 0.0255 1132 ILE 149 CD1 0.0239 1133 GLY 150 N 0.0288 1134 GLY 150 CA 0.0299 1135 GLY 150 C 0.0296 1136 GLY 150 O 0.0286 1137 ILE 151 N 0.0204 1138 ILE 151 CA 0.0191 1139 ILE 151 C 0.0158 1140 ILE 151 O 0.0133 1141 ILE 151 CB 0.0190 1142 ILE 151 CG1 0.0226 1143 ILE 151 CG2 0.0185 1144 ILE 151 CD1 0.0223 1145 ALA 152 N 0.0161 1146 ALA 152 CA 0.0136 1147 ALA 152 C 0.0143 1148 ALA 152 O 0.0169 1149 ALA 152 CB 0.0143 1150 GLN 153 N 0.0215 1151 GLN 153 CA 0.0179 1152 GLN 153 C 0.0229 1153 GLN 153 O 0.0299 1154 GLN 153 CB 0.0194 1155 GLN 153 CG 0.0178 1156 GLN 153 CD 0.0237 1157 GLN 153 OE1 0.0226 1158 GLN 153 NE2 0.0304 1159 GLN 153 OXT 0.0205 1160 ALA 1 N 0.0395 1161 ALA 1 CA 0.0316 1162 ALA 1 C 0.0268 1163 ALA 1 O 0.0295 1164 ALA 1 CB 0.0308 1165 THR 2 N 0.0199 1166 THR 2 CA 0.0146 1167 THR 2 C 0.0097 1168 THR 2 O 0.0082 1169 THR 2 CB 0.0143 1170 THR 2 OG1 0.0223 1171 THR 2 CG2 0.0116 1172 LYS 3 N 0.0108 1173 LYS 3 CA 0.0124 1174 LYS 3 C 0.0125 1175 LYS 3 O 0.0127 1176 LYS 3 CB 0.0164 1177 LYS 3 CG 0.0178 1178 LYS 3 CD 0.0218 1179 LYS 3 CE 0.0238 1180 LYS 3 NZ 0.0274 1181 ALA 4 N 0.0131 1182 ALA 4 CA 0.0150 1183 ALA 4 C 0.0177 1184 ALA 4 O 0.0176 1185 ALA 4 CB 0.0133 1186 VAL 5 N 0.0075 1187 VAL 5 CA 0.0038 1188 VAL 5 C 0.0047 1189 VAL 5 O 0.0078 1190 VAL 5 CB 0.0029 1191 VAL 5 CG1 0.0033 1192 VAL 5 CG2 0.0029 1193 CYS 6 N 0.0044 1194 CYS 6 CA 0.0081 1195 CYS 6 C 0.0098 1196 CYS 6 O 0.0097 1197 CYS 6 CB 0.0095 1198 CYS 6 SG 0.0139 1199 VAL 7 N 0.0142 1200 VAL 7 CA 0.0135 1201 VAL 7 C 0.0132 1202 VAL 7 O 0.0132 1203 VAL 7 CB 0.0131 1204 VAL 7 CG1 0.0123 1205 VAL 7 CG2 0.0134 1206 LEU 8 N 0.0130 1207 LEU 8 CA 0.0127 1208 LEU 8 C 0.0119 1209 LEU 8 O 0.0116 1210 LEU 8 CB 0.0129 1211 LEU 8 CG 0.0137 1212 LEU 8 CD1 0.0138 1213 LEU 8 CD2 0.0139 1214 LYS 9 N 0.0124 1215 LYS 9 CA 0.0099 1216 LYS 9 C 0.0184 1217 LYS 9 O 0.0295 1218 LYS 9 CB 0.0204 1219 LYS 9 CG 0.0254 1220 LYS 9 CD 0.0356 1221 LYS 9 CE 0.0472 1222 LYS 9 NZ 0.0468 1223 GLY 10 N 0.0145 1224 GLY 10 CA 0.0230 1225 GLY 10 C 0.0191 1226 GLY 10 O 0.0170 1227 ASP 11 N 0.0420 1228 ASP 11 CA 0.0249 1229 ASP 11 C 0.0334 1230 ASP 11 O 0.0611 1231 ASP 11 CB 0.0261 1232 ASP 11 CG 0.0251 1233 ASP 11 OD1 0.0465 1234 ASP 11 OD2 0.0348 1235 GLY 12 N 0.0311 1236 GLY 12 CA 0.0488 1237 GLY 12 C 0.0323 1238 GLY 12 O 0.0301 1239 PRO 13 N 0.0381 1240 PRO 13 CA 0.0368 1241 PRO 13 C 0.0270 1242 PRO 13 O 0.0276 1243 PRO 13 CB 0.0421 1244 PRO 13 CG 0.0420 1245 PRO 13 CD 0.0434 1246 VAL 14 N 0.0200 1247 VAL 14 CA 0.0113 1248 VAL 14 C 0.0124 1249 VAL 14 O 0.0131 1250 VAL 14 CB 0.0114 1251 VAL 14 CG1 0.0125 1252 VAL 14 CG2 0.0202 1253 GLN 15 N 0.0042 1254 GLN 15 CA 0.0073 1255 GLN 15 C 0.0205 1256 GLN 15 O 0.0277 1257 GLN 15 CB 0.0155 1258 GLN 15 CG 0.0251 1259 GLN 15 CD 0.0364 1260 GLN 15 OE1 0.0447 1261 GLN 15 NE2 0.0392 1262 GLY 16 N 0.0242 1263 GLY 16 CA 0.0371 1264 GLY 16 C 0.0398 1265 GLY 16 O 0.0317 1266 ILE 17 N 0.0204 1267 ILE 17 CA 0.0176 1268 ILE 17 C 0.0140 1269 ILE 17 O 0.0138 1270 ILE 17 CB 0.0191 1271 ILE 17 CG1 0.0169 1272 ILE 17 CG2 0.0205 1273 ILE 17 CD1 0.0169 1274 ILE 18 N 0.0114 1275 ILE 18 CA 0.0081 1276 ILE 18 C 0.0053 1277 ILE 18 O 0.0054 1278 ILE 18 CB 0.0092 1279 ILE 18 CG1 0.0122 1280 ILE 18 CG2 0.0075 1281 ILE 18 CD1 0.0109 1282 ASN 19 N 0.0029 1283 ASN 19 CA 0.0030 1284 ASN 19 C 0.0030 1285 ASN 19 O 0.0020 1286 ASN 19 CB 0.0059 1287 ASN 19 CG 0.0072 1288 ASN 19 OD1 0.0085 1289 ASN 19 ND2 0.0074 1290 PHE 20 N 0.0051 1291 PHE 20 CA 0.0067 1292 PHE 20 C 0.0092 1293 PHE 20 O 0.0106 1294 PHE 20 CB 0.0083 1295 PHE 20 CG 0.0075 1296 PHE 20 CD1 0.0065 1297 PHE 20 CD2 0.0085 1298 PHE 20 CE1 0.0073 1299 PHE 20 CE2 0.0093 1300 PHE 20 CZ 0.0089 1301 GLU 21 N 0.0017 1302 GLU 21 CA 0.0011 1303 GLU 21 C 0.0020 1304 GLU 21 O 0.0026 1305 GLU 21 CB 0.0011 1306 GLU 21 CG 0.0020 1307 GLU 21 CD 0.0029 1308 GLU 21 OE1 0.0029 1309 GLU 21 OE2 0.0037 1310 GLN 22 N 0.0024 1311 GLN 22 CA 0.0036 1312 GLN 22 C 0.0040 1313 GLN 22 O 0.0038 1314 GLN 22 CB 0.0042 1315 GLN 22 CG 0.0054 1316 GLN 22 CD 0.0061 1317 GLN 22 OE1 0.0058 1318 GLN 22 NE2 0.0072 1319 LYS 23 N 0.0063 1320 LYS 23 CA 0.0057 1321 LYS 23 C 0.0063 1322 LYS 23 O 0.0072 1323 LYS 23 CB 0.0074 1324 LYS 23 CG 0.0085 1325 LYS 23 CD 0.0096 1326 LYS 23 CE 0.0111 1327 LYS 23 NZ 0.0124 1328 GLU 24 N 0.0071 1329 GLU 24 CA 0.0087 1330 GLU 24 C 0.0078 1331 GLU 24 O 0.0064 1332 GLU 24 CB 0.0113 1333 GLU 24 CG 0.0132 1334 GLU 24 CD 0.0145 1335 GLU 24 OE1 0.0151 1336 GLU 24 OE2 0.0153 1337 SER 25 N 0.0354 1338 SER 25 CA 0.0305 1339 SER 25 C 0.0173 1340 SER 25 O 0.0231 1341 SER 25 CB 0.0322 1342 SER 25 OG 0.0450 1343 ASN 26 N 0.0071 1344 ASN 26 CA 0.0079 1345 ASN 26 C 0.0107 1346 ASN 26 O 0.0226 1347 ASN 26 CB 0.0195 1348 ASN 26 CG 0.0275 1349 ASN 26 OD1 0.0277 1350 ASN 26 ND2 0.0395 1351 GLY 27 N 0.0057 1352 GLY 27 CA 0.0050 1353 GLY 27 C 0.0051 1354 GLY 27 O 0.0054 1355 PRO 28 N 0.0052 1356 PRO 28 CA 0.0056 1357 PRO 28 C 0.0047 1358 PRO 28 O 0.0036 1359 PRO 28 CB 0.0063 1360 PRO 28 CG 0.0054 1361 PRO 28 CD 0.0051 1362 VAL 29 N 0.0057 1363 VAL 29 CA 0.0054 1364 VAL 29 C 0.0050 1365 VAL 29 O 0.0046 1366 VAL 29 CB 0.0049 1367 VAL 29 CG1 0.0045 1368 VAL 29 CG2 0.0059 1369 LYS 30 N 0.0056 1370 LYS 30 N 0.0057 1371 LYS 30 CA 0.0059 1372 LYS 30 CA 0.0059 1373 LYS 30 C 0.0051 1374 LYS 30 C 0.0051 1375 LYS 30 O 0.0049 1376 LYS 30 O 0.0047 1377 LYS 30 CB 0.0072 1378 LYS 30 CB 0.0071 1379 LYS 30 CG 0.0080 1380 LYS 30 CG 0.0083 1381 LYS 30 CD 0.0095 1382 LYS 30 CD 0.0097 1383 LYS 30 CE 0.0100 1384 LYS 30 CE 0.0109 1385 LYS 30 NZ 0.0107 1386 LYS 30 NZ 0.0111 1387 VAL 31 N 0.0029 1388 VAL 31 CA 0.0028 1389 VAL 31 C 0.0046 1390 VAL 31 O 0.0054 1391 VAL 31 CB 0.0023 1392 VAL 31 CG1 0.0029 1393 VAL 31 CG2 0.0019 1394 TRP 32 N 0.0055 1395 TRP 32 CA 0.0074 1396 TRP 32 CA 0.0074 1397 TRP 32 C 0.0079 1398 TRP 32 O 0.0071 1399 TRP 32 CB 0.0086 1400 TRP 32 CB 0.0086 1401 TRP 32 CG 0.0093 1402 TRP 32 CG 0.0085 1403 TRP 32 CD1 0.0108 1404 TRP 32 CD1 0.0077 1405 TRP 32 CD2 0.0088 1406 TRP 32 CD2 0.0098 1407 TRP 32 NE1 0.0112 1408 TRP 32 NE1 0.0086 1409 TRP 32 CE2 0.0102 1410 TRP 32 CE2 0.0098 1411 TRP 32 CE3 0.0076 1412 TRP 32 CE3 0.0111 1413 TRP 32 CZ2 0.0106 1414 TRP 32 CZ2 0.0111 1415 TRP 32 CZ3 0.0082 1416 TRP 32 CZ3 0.0121 1417 TRP 32 CH2 0.0097 1418 TRP 32 CH2 0.0121 1419 GLY 33 N 0.0133 1420 GLY 33 CA 0.0157 1421 GLY 33 C 0.0144 1422 GLY 33 O 0.0113 1423 SER 34 N 0.0169 1424 SER 34 CA 0.0160 1425 SER 34 C 0.0191 1426 SER 34 O 0.0221 1427 SER 34 CB 0.0156 1428 SER 34 OG 0.0164 1429 ILE 35 N 0.0241 1430 ILE 35 CA 0.0175 1431 ILE 35 C 0.0165 1432 ILE 35 O 0.0195 1433 ILE 35 CB 0.0146 1434 ILE 35 CG1 0.0170 1435 ILE 35 CG2 0.0080 1436 ILE 35 CD1 0.0180 1437 LYS 36 N 0.0134 1438 LYS 36 CA 0.0122 1439 LYS 36 C 0.0069 1440 LYS 36 O 0.0067 1441 LYS 36 CB 0.0175 1442 LYS 36 CG 0.0196 1443 LYS 36 CD 0.0260 1444 LYS 36 CE 0.0308 1445 LYS 36 NZ 0.0370 1446 GLY 37 N 0.0039 1447 GLY 37 CA 0.0045 1448 GLY 37 C 0.0038 1449 GLY 37 O 0.0050 1450 LEU 38 N 0.0026 1451 LEU 38 CA 0.0032 1452 LEU 38 C 0.0043 1453 LEU 38 O 0.0039 1454 LEU 38 CB 0.0027 1455 LEU 38 CG 0.0023 1456 LEU 38 CD1 0.0034 1457 LEU 38 CD2 0.0035 1458 THR 39 N 0.0071 1459 THR 39 CA 0.0068 1460 THR 39 C 0.0065 1461 THR 39 O 0.0091 1462 THR 39 CB 0.0105 1463 THR 39 OG1 0.0132 1464 THR 39 CG2 0.0122 1465 GLU 40 N 0.0045 1466 GLU 40 CA 0.0055 1467 GLU 40 C 0.0087 1468 GLU 40 O 0.0099 1469 GLU 40 CB 0.0036 1470 GLU 40 CG 0.0064 1471 GLU 40 CD 0.0060 1472 GLU 40 OE1 0.0064 1473 GLU 40 OE2 0.0069 1474 GLY 41 N 0.0111 1475 GLY 41 CA 0.0131 1476 GLY 41 C 0.0119 1477 GLY 41 O 0.0100 1478 LEU 42 N 0.0137 1479 LEU 42 CA 0.0141 1480 LEU 42 C 0.0115 1481 LEU 42 C 0.0115 1482 LEU 42 O 0.0102 1483 LEU 42 O 0.0102 1484 LEU 42 CB 0.0173 1485 LEU 42 CG 0.0203 1486 LEU 42 CD1 0.0209 1487 LEU 42 CD2 0.0234 1488 HIS 43 N 0.0094 1489 HIS 43 CA 0.0082 1490 HIS 43 C 0.0089 1491 HIS 43 O 0.0102 1492 HIS 43 CB 0.0075 1493 HIS 43 CG 0.0064 1494 HIS 43 ND1 0.0050 1495 HIS 43 CD2 0.0067 1496 HIS 43 CE1 0.0046 1497 HIS 43 NE2 0.0056 1498 GLY 44 N 0.0083 1499 GLY 44 CA 0.0090 1500 GLY 44 C 0.0095 1501 GLY 44 O 0.0087 1502 PHE 45 N 0.0067 1503 PHE 45 CA 0.0069 1504 PHE 45 C 0.0067 1505 PHE 45 O 0.0068 1506 PHE 45 CB 0.0074 1507 PHE 45 CG 0.0077 1508 PHE 45 CD1 0.0075 1509 PHE 45 CD2 0.0081 1510 PHE 45 CE1 0.0078 1511 PHE 45 CE2 0.0084 1512 PHE 45 CZ 0.0082 1513 HIS 46 N 0.0064 1514 HIS 46 CA 0.0062 1515 HIS 46 C 0.0062 1516 HIS 46 O 0.0063 1517 HIS 46 CB 0.0057 1518 HIS 46 CG 0.0056 1519 HIS 46 ND1 0.0053 1520 HIS 46 CD2 0.0058 1521 HIS 46 CE1 0.0054 1522 HIS 46 NE2 0.0057 1523 VAL 47 N 0.0093 1524 VAL 47 CA 0.0086 1525 VAL 47 C 0.0082 1526 VAL 47 O 0.0084 1527 VAL 47 CB 0.0085 1528 VAL 47 CG1 0.0078 1529 VAL 47 CG2 0.0090 1530 HIS 48 N 0.0076 1531 HIS 48 CA 0.0071 1532 HIS 48 C 0.0065 1533 HIS 48 O 0.0063 1534 HIS 48 CB 0.0069 1535 HIS 48 CG 0.0075 1536 HIS 48 ND1 0.0075 1537 HIS 48 CD2 0.0082 1538 HIS 48 CE1 0.0081 1539 HIS 48 NE2 0.0085 1540 GLU 49 N 0.0097 1541 GLU 49 CA 0.0070 1542 GLU 49 C 0.0034 1543 GLU 49 O 0.0008 1544 GLU 49 CB 0.0097 1545 GLU 49 CG 0.0109 1546 GLU 49 CD 0.0142 1547 GLU 49 OE1 0.0158 1548 GLU 49 OE2 0.0156 1549 PHE 50 N 0.0040 1550 PHE 50 CA 0.0019 1551 PHE 50 C 0.0058 1552 PHE 50 O 0.0084 1553 PHE 50 CB 0.0016 1554 PHE 50 CG 0.0048 1555 PHE 50 CD1 0.0067 1556 PHE 50 CD2 0.0079 1557 PHE 50 CE1 0.0104 1558 PHE 50 CE2 0.0112 1559 PHE 50 CZ 0.0123 1560 GLY 51 N 0.0077 1561 GLY 51 CA 0.0065 1562 GLY 51 C 0.0049 1563 GLY 51 O 0.0063 1564 ASP 52 N 0.0071 1565 ASP 52 CA 0.0125 1566 ASP 52 C 0.0165 1567 ASP 52 O 0.0170 1568 ASP 52 CB 0.0163 1569 ASP 52 CG 0.0220 1570 ASP 52 OD1 0.0242 1571 ASP 52 OD2 0.0255 1572 ASN 53 N 0.0268 1573 ASN 53 CA 0.0276 1574 ASN 53 C 0.0396 1575 ASN 53 O 0.0460 1576 ASN 53 CB 0.0266 1577 ASN 53 CG 0.0172 1578 ASN 53 OD1 0.0105 1579 ASN 53 ND2 0.0197 1580 THR 54 N 0.0448 1581 THR 54 CA 0.0562 1582 THR 54 C 0.0578 1583 THR 54 O 0.0663 1584 THR 54 CB 0.0623 1585 THR 54 OG1 0.0618 1586 THR 54 CG2 0.0743 1587 ALA 55 N 0.0289 1588 ALA 55 CA 0.0359 1589 ALA 55 C 0.0431 1590 ALA 55 O 0.0517 1591 ALA 55 CB 0.0312 1592 GLY 56 N 0.0465 1593 GLY 56 CA 0.0506 1594 GLY 56 C 0.0305 1595 GLY 56 O 0.0154 1596 CYS 57 N 0.0241 1597 CYS 57 CA 0.0141 1598 CYS 57 C 0.0117 1599 CYS 57 O 0.0081 1600 CYS 57 CB 0.0140 1601 CYS 57 SG 0.0196 1602 THR 58 N 0.0197 1603 THR 58 CA 0.0232 1604 THR 58 C 0.0174 1605 THR 58 O 0.0217 1606 THR 58 CB 0.0332 1607 THR 58 OG1 0.0380 1608 THR 58 CG2 0.0341 1609 SER 59 N 0.0067 1610 SER 59 CA 0.0100 1611 SER 59 C 0.0107 1612 SER 59 O 0.0136 1613 SER 59 CB 0.0125 1614 SER 59 OG 0.0117 1615 ALA 60 N 0.0083 1616 ALA 60 CA 0.0087 1617 ALA 60 C 0.0101 1618 ALA 60 O 0.0118 1619 ALA 60 CB 0.0061 1620 GLY 61 N 0.0089 1621 GLY 61 CA 0.0082 1622 GLY 61 C 0.0104 1623 GLY 61 O 0.0123 1624 PRO 62 N 0.0112 1625 PRO 62 CA 0.0140 1626 PRO 62 C 0.0122 1627 PRO 62 O 0.0091 1628 PRO 62 CB 0.0165 1629 PRO 62 CG 0.0145 1630 PRO 62 CD 0.0113 1631 HIS 63 N 0.0107 1632 HIS 63 CA 0.0111 1633 HIS 63 C 0.0112 1634 HIS 63 O 0.0111 1635 HIS 63 CB 0.0113 1636 HIS 63 CG 0.0113 1637 HIS 63 ND1 0.0115 1638 HIS 63 CD2 0.0111 1639 HIS 63 CE1 0.0114 1640 HIS 63 NE2 0.0111 1641 PHE 64 N 0.0114 1642 PHE 64 CA 0.0115 1643 PHE 64 C 0.0117 1644 PHE 64 O 0.0120 1645 PHE 64 CB 0.0117 1646 PHE 64 CG 0.0118 1647 PHE 64 CD1 0.0117 1648 PHE 64 CD2 0.0122 1649 PHE 64 CE1 0.0118 1650 PHE 64 CE2 0.0123 1651 PHE 64 CZ 0.0121 1652 ASN 65 N 0.0165 1653 ASN 65 CA 0.0174 1654 ASN 65 C 0.0180 1655 ASN 65 O 0.0171 1656 ASN 65 CB 0.0157 1657 ASN 65 CG 0.0169 1658 ASN 65 OD1 0.0192 1659 ASN 65 ND2 0.0155 1660 PRO 66 N 0.0198 1661 PRO 66 CA 0.0208 1662 PRO 66 C 0.0222 1663 PRO 66 O 0.0232 1664 PRO 66 CB 0.0224 1665 PRO 66 CG 0.0233 1666 PRO 66 CD 0.0213 1667 LEU 67 N 0.0299 1668 LEU 67 CA 0.0325 1669 LEU 67 C 0.0296 1670 LEU 67 O 0.0314 1671 LEU 67 CB 0.0349 1672 LEU 67 CG 0.0379 1673 LEU 67 CD1 0.0402 1674 LEU 67 CD2 0.0421 1675 SER 68 N 0.0254 1676 SER 68 CA 0.0230 1677 SER 68 C 0.0217 1678 SER 68 O 0.0225 1679 SER 68 CB 0.0265 1680 SER 68 OG 0.0282 1681 ARG 69 N 0.0075 1682 ARG 69 CA 0.0106 1683 ARG 69 C 0.0108 1684 ARG 69 O 0.0109 1685 ARG 69 CB 0.0138 1686 ARG 69 CG 0.0152 1687 ARG 69 CD 0.0218 1688 ARG 69 NE 0.0262 1689 ARG 69 CZ 0.0339 1690 ARG 69 NH1 0.0376 1691 ARG 69 NH2 0.0384 1692 LYS 70 N 0.0158 1693 LYS 70 CA 0.0166 1694 LYS 70 C 0.0135 1695 LYS 70 O 0.0170 1696 LYS 70 CB 0.0264 1697 LYS 70 CG 0.0328 1698 LYS 70 CD 0.0421 1699 LYS 70 CE 0.0464 1700 LYS 70 NZ 0.0553 1701 HIS 71 N 0.0045 1702 HIS 71 CA 0.0038 1703 HIS 71 C 0.0032 1704 HIS 71 O 0.0033 1705 HIS 71 CB 0.0036 1706 HIS 71 CG 0.0028 1707 HIS 71 ND1 0.0027 1708 HIS 71 CD2 0.0022 1709 HIS 71 CE1 0.0021 1710 HIS 71 NE2 0.0018 1711 GLY 72 N 0.0027 1712 GLY 72 CA 0.0024 1713 GLY 72 C 0.0020 1714 GLY 72 O 0.0016 1715 GLY 73 N 0.0120 1716 GLY 73 CA 0.0120 1717 GLY 73 C 0.0127 1718 GLY 73 O 0.0128 1719 PRO 74 N 0.0135 1720 PRO 74 CA 0.0146 1721 PRO 74 C 0.0142 1722 PRO 74 O 0.0149 1723 PRO 74 CB 0.0156 1724 PRO 74 CG 0.0146 1725 PRO 74 CD 0.0136 1726 LYS 75 N 0.0334 1727 LYS 75 CA 0.0250 1728 LYS 75 C 0.0177 1729 LYS 75 O 0.0100 1730 LYS 75 CB 0.0275 1731 LYS 75 CG 0.0375 1732 LYS 75 CD 0.0422 1733 LYS 75 CE 0.0413 1734 LYS 75 NZ 0.0500 1735 ASP 76 N 0.0220 1736 ASP 76 CA 0.0211 1737 ASP 76 C 0.0258 1738 ASP 76 O 0.0306 1739 ASP 76 CB 0.0268 1740 ASP 76 CG 0.0245 1741 ASP 76 OD1 0.0303 1742 ASP 76 OD2 0.0182 1743 GLU 77 N 0.0330 1744 GLU 77 CA 0.0331 1745 GLU 77 C 0.0260 1746 GLU 77 O 0.0263 1747 GLU 77 CB 0.0361 1748 GLU 77 CG 0.0358 1749 GLU 77 CD 0.0416 1750 GLU 77 OE1 0.0473 1751 GLU 77 OE2 0.0414 1752 GLU 78 N 0.0200 1753 GLU 78 CA 0.0149 1754 GLU 78 C 0.0186 1755 GLU 78 O 0.0201 1756 GLU 78 CB 0.0123 1757 GLU 78 CG 0.0141 1758 GLU 78 CD 0.0168 1759 GLU 78 OE1 0.0160 1760 GLU 78 OE2 0.0224 1761 ARG 79 N 0.0060 1762 ARG 79 CA 0.0053 1763 ARG 79 C 0.0064 1764 ARG 79 O 0.0077 1765 ARG 79 CB 0.0055 1766 ARG 79 CG 0.0055 1767 ARG 79 CD 0.0055 1768 ARG 79 NE 0.0054 1769 ARG 79 CZ 0.0055 1770 ARG 79 NH1 0.0057 1771 ARG 79 NH2 0.0067 1772 HIS 80 N 0.0076 1773 HIS 80 CA 0.0099 1774 HIS 80 C 0.0098 1775 HIS 80 O 0.0083 1776 HIS 80 CB 0.0121 1777 HIS 80 CG 0.0125 1778 HIS 80 ND1 0.0137 1779 HIS 80 CD2 0.0122 1780 HIS 80 CE1 0.0137 1781 HIS 80 NE2 0.0127 1782 VAL 81 N 0.0142 1783 VAL 81 CA 0.0144 1784 VAL 81 C 0.0137 1785 VAL 81 O 0.0145 1786 VAL 81 CB 0.0140 1787 VAL 81 CG1 0.0140 1788 VAL 81 CG2 0.0152 1789 GLY 82 N 0.0123 1790 GLY 82 CA 0.0117 1791 GLY 82 C 0.0124 1792 GLY 82 O 0.0121 1793 ASP 83 N 0.0057 1794 ASP 83 CA 0.0054 1795 ASP 83 C 0.0052 1796 ASP 83 O 0.0052 1797 ASP 83 CB 0.0054 1798 ASP 83 CG 0.0058 1799 ASP 83 OD1 0.0062 1800 ASP 83 OD2 0.0058 1801 LEU 84 N 0.0052 1802 LEU 84 CA 0.0053 1803 LEU 84 C 0.0056 1804 LEU 84 O 0.0059 1805 LEU 84 CB 0.0052 1806 LEU 84 CG 0.0053 1807 LEU 84 CD1 0.0053 1808 LEU 84 CD2 0.0056 1809 GLY 85 N 0.0091 1810 GLY 85 CA 0.0092 1811 GLY 85 C 0.0091 1812 GLY 85 O 0.0087 1813 ASN 86 N 0.0096 1814 ASN 86 CA 0.0096 1815 ASN 86 C 0.0100 1816 ASN 86 O 0.0104 1817 ASN 86 CB 0.0096 1818 ASN 86 CG 0.0091 1819 ASN 86 OD1 0.0088 1820 ASN 86 ND2 0.0092 1821 VAL 87 N 0.0068 1822 VAL 87 CA 0.0065 1823 VAL 87 C 0.0062 1824 VAL 87 O 0.0060 1825 VAL 87 CB 0.0055 1826 VAL 87 CG1 0.0069 1827 VAL 87 CG2 0.0041 1828 THR 88 N 0.0068 1829 THR 88 CA 0.0074 1830 THR 88 C 0.0064 1831 THR 88 O 0.0060 1832 THR 88 CB 0.0093 1833 THR 88 OG1 0.0103 1834 THR 88 CG2 0.0104 1835 ALA 89 N 0.0109 1836 ALA 89 CA 0.0097 1837 ALA 89 C 0.0087 1838 ALA 89 O 0.0085 1839 ALA 89 CB 0.0088 1840 ASP 90 N 0.0083 1841 ASP 90 CA 0.0079 1842 ASP 90 C 0.0065 1843 ASP 90 O 0.0057 1844 ASP 90 CB 0.0092 1845 ASP 90 CG 0.0107 1846 ASP 90 OD1 0.0116 1847 ASP 90 OD2 0.0112 1848 LYS 91 N 0.0115 1849 LYS 91 CA 0.0095 1850 LYS 91 C 0.0064 1851 LYS 91 O 0.0045 1852 LYS 91 CB 0.0114 1853 LYS 91 CG 0.0140 1854 LYS 91 CD 0.0127 1855 LYS 91 CE 0.0150 1856 LYS 91 NZ 0.0177 1857 ASP 92 N 0.0062 1858 ASP 92 CA 0.0042 1859 ASP 92 C 0.0033 1860 ASP 92 O 0.0045 1861 ASP 92 CB 0.0054 1862 ASP 92 CG 0.0058 1863 ASP 92 OD1 0.0064 1864 ASP 92 OD2 0.0068 1865 GLY 93 N 0.0040 1866 GLY 93 CA 0.0049 1867 GLY 93 C 0.0064 1868 GLY 93 O 0.0074 1869 VAL 94 N 0.0068 1870 VAL 94 CA 0.0082 1871 VAL 94 C 0.0097 1872 VAL 94 O 0.0097 1873 VAL 94 CB 0.0078 1874 VAL 94 CG1 0.0093 1875 VAL 94 CG2 0.0069 1876 ALA 95 N 0.0112 1877 ALA 95 CA 0.0140 1878 ALA 95 C 0.0111 1879 ALA 95 O 0.0106 1880 ALA 95 CB 0.0183 1881 ASP 96 N 0.0108 1882 ASP 96 N 0.0107 1883 ASP 96 CA 0.0083 1884 ASP 96 CA 0.0083 1885 ASP 96 C 0.0112 1886 ASP 96 C 0.0112 1887 ASP 96 O 0.0144 1888 ASP 96 O 0.0144 1889 ASP 96 CB 0.0090 1890 ASP 96 CB 0.0088 1891 ASP 96 CG 0.0077 1892 ASP 96 CG 0.0083 1893 ASP 96 OD1 0.0041 1894 ASP 96 OD1 0.0053 1895 ASP 96 OD2 0.0110 1896 ASP 96 OD2 0.0121 1897 VAL 97 N 0.0078 1898 VAL 97 CA 0.0072 1899 VAL 97 C 0.0080 1900 VAL 97 O 0.0084 1901 VAL 97 CB 0.0060 1902 VAL 97 CG1 0.0055 1903 VAL 97 CG2 0.0054 1904 SER 98 N 0.0085 1905 SER 98 CA 0.0092 1906 SER 98 CA 0.0092 1907 SER 98 C 0.0093 1908 SER 98 O 0.0104 1909 SER 98 CB 0.0107 1910 SER 98 CB 0.0107 1911 SER 98 OG 0.0114 1912 SER 98 OG 0.0116 1913 ILE 99 N 0.0087 1914 ILE 99 CA 0.0074 1915 ILE 99 C 0.0062 1916 ILE 99 O 0.0065 1917 ILE 99 CB 0.0066 1918 ILE 99 CG1 0.0059 1919 ILE 99 CG2 0.0084 1920 ILE 99 CD1 0.0059 1921 GLU 100 N 0.0054 1922 GLU 100 CA 0.0050 1923 GLU 100 C 0.0034 1924 GLU 100 O 0.0029 1925 GLU 100 CB 0.0066 1926 GLU 100 CG 0.0075 1927 GLU 100 CD 0.0095 1928 GLU 100 OE1 0.0101 1929 GLU 100 OE2 0.0107 1930 ASP 101 N 0.0065 1931 ASP 101 CA 0.0060 1932 ASP 101 C 0.0064 1933 ASP 101 O 0.0066 1934 ASP 101 CB 0.0053 1935 ASP 101 CG 0.0050 1936 ASP 101 OD1 0.0051 1937 ASP 101 OD2 0.0051 1938 SER 102 N 0.0067 1939 SER 102 CA 0.0075 1940 SER 102 CA 0.0075 1941 SER 102 C 0.0073 1942 SER 102 O 0.0082 1943 SER 102 CB 0.0082 1944 SER 102 CB 0.0082 1945 SER 102 OG 0.0090 1946 SER 102 OG 0.0076 1947 VAL 103 N 0.0076 1948 VAL 103 CA 0.0071 1949 VAL 103 C 0.0064 1950 VAL 103 O 0.0059 1951 VAL 103 CB 0.0073 1952 VAL 103 CG1 0.0069 1953 VAL 103 CG2 0.0080 1954 ILE 104 N 0.0064 1955 ILE 104 CA 0.0058 1956 ILE 104 C 0.0057 1957 ILE 104 O 0.0062 1958 ILE 104 CB 0.0058 1959 ILE 104 CG1 0.0065 1960 ILE 104 CG2 0.0058 1961 ILE 104 CD1 0.0066 1962 SER 105 N 0.0055 1963 SER 105 CA 0.0068 1964 SER 105 C 0.0067 1965 SER 105 O 0.0057 1966 SER 105 CB 0.0071 1967 SER 105 OG 0.0085 1968 LEU 106 N 0.0080 1969 LEU 106 CA 0.0082 1970 LEU 106 C 0.0085 1971 LEU 106 O 0.0090 1972 LEU 106 CB 0.0095 1973 LEU 106 CG 0.0097 1974 LEU 106 CD1 0.0111 1975 LEU 106 CD2 0.0085 1976 SER 107 N 0.0218 1977 SER 107 CA 0.0228 1978 SER 107 C 0.0319 1979 SER 107 O 0.0363 1980 SER 107 CB 0.0305 1981 SER 107 OG 0.0430 1982 GLY 108 N 0.0369 1983 GLY 108 CA 0.0490 1984 GLY 108 C 0.0505 1985 GLY 108 O 0.0448 1986 ASP 109 N 0.0304 1987 ASP 109 CA 0.0263 1988 ASP 109 C 0.0185 1989 ASP 109 O 0.0203 1990 ASP 109 CB 0.0242 1991 ASP 109 CG 0.0233 1992 ASP 109 OD1 0.0311 1993 ASP 109 OD2 0.0174 1994 HIS 110 N 0.0134 1995 HIS 110 CA 0.0059 1996 HIS 110 C 0.0083 1997 HIS 110 O 0.0038 1998 HIS 110 CB 0.0087 1999 HIS 110 CG 0.0098 2000 HIS 110 ND1 0.0181 2001 HIS 110 CD2 0.0054 2002 HIS 110 CE1 0.0179 2003 HIS 110 NE2 0.0103 2004 CYS 111 N 0.0056 2005 CYS 111 CA 0.0050 2006 CYS 111 CA 0.0050 2007 CYS 111 C 0.0024 2008 CYS 111 O 0.0028 2009 CYS 111 CB 0.0072 2010 CYS 111 CB 0.0072 2011 CYS 111 SG 0.0083 2012 CYS 111 SG 0.0083 2013 ILE 112 N 0.0023 2014 ILE 112 CA 0.0026 2015 ILE 112 C 0.0037 2016 ILE 112 O 0.0051 2017 ILE 112 CB 0.0049 2018 ILE 112 CG1 0.0068 2019 ILE 112 CG2 0.0044 2020 ILE 112 CD1 0.0089 2021 ILE 113 N 0.0117 2022 ILE 113 CA 0.0120 2023 ILE 113 C 0.0140 2024 ILE 113 O 0.0153 2025 ILE 113 CB 0.0121 2026 ILE 113 CG1 0.0105 2027 ILE 113 CG2 0.0124 2028 ILE 113 CD1 0.0086 2029 GLY 114 N 0.0143 2030 GLY 114 CA 0.0162 2031 GLY 114 C 0.0167 2032 GLY 114 O 0.0184 2033 ARG 115 N 0.0086 2034 ARG 115 CA 0.0065 2035 ARG 115 C 0.0079 2036 ARG 115 O 0.0101 2037 ARG 115 CB 0.0047 2038 ARG 115 CG 0.0050 2039 ARG 115 CD 0.0041 2040 ARG 115 NE 0.0063 2041 ARG 115 CZ 0.0071 2042 ARG 115 NH1 0.0059 2043 ARG 115 NH2 0.0095 2044 THR 116 N 0.0074 2045 THR 116 CA 0.0095 2046 THR 116 C 0.0100 2047 THR 116 O 0.0087 2048 THR 116 CB 0.0099 2049 THR 116 OG1 0.0095 2050 THR 116 CG2 0.0125 2051 LEU 117 N 0.0059 2052 LEU 117 CA 0.0062 2053 LEU 117 C 0.0073 2054 LEU 117 O 0.0080 2055 LEU 117 CB 0.0063 2056 LEU 117 CG 0.0065 2057 LEU 117 CD1 0.0057 2058 LEU 117 CD2 0.0066 2059 VAL 118 N 0.0077 2060 VAL 118 CA 0.0087 2061 VAL 118 C 0.0094 2062 VAL 118 O 0.0091 2063 VAL 118 CB 0.0087 2064 VAL 118 CG1 0.0098 2065 VAL 118 CG2 0.0080 2066 VAL 119 N 0.0106 2067 VAL 119 CA 0.0103 2068 VAL 119 C 0.0087 2069 VAL 119 O 0.0086 2070 VAL 119 CB 0.0119 2071 VAL 119 CG1 0.0124 2072 VAL 119 CG2 0.0116 2073 HIS 120 N 0.0078 2074 HIS 120 CA 0.0061 2075 HIS 120 C 0.0059 2076 HIS 120 O 0.0069 2077 HIS 120 CB 0.0053 2078 HIS 120 CG 0.0048 2079 HIS 120 ND1 0.0036 2080 HIS 120 CD2 0.0056 2081 HIS 120 CE1 0.0035 2082 HIS 120 NE2 0.0046 2083 GLU 121 N 0.0065 2084 GLU 121 CA 0.0084 2085 GLU 121 C 0.0071 2086 GLU 121 O 0.0073 2087 GLU 121 CB 0.0122 2088 GLU 121 CG 0.0146 2089 GLU 121 CD 0.0190 2090 GLU 121 OE1 0.0199 2091 GLU 121 OE2 0.0221 2092 LYS 122 N 0.0081 2093 LYS 122 CA 0.0094 2094 LYS 122 C 0.0104 2095 LYS 122 O 0.0107 2096 LYS 122 CB 0.0137 2097 LYS 122 CG 0.0157 2098 LYS 122 CD 0.0205 2099 LYS 122 CE 0.0236 2100 LYS 122 NZ 0.0283 2101 ALA 123 N 0.0109 2102 ALA 123 CA 0.0111 2103 ALA 123 C 0.0094 2104 ALA 123 O 0.0083 2105 ALA 123 CB 0.0124 2106 ASP 124 N 0.0093 2107 ASP 124 CA 0.0080 2108 ASP 124 C 0.0082 2109 ASP 124 O 0.0096 2110 ASP 124 CB 0.0083 2111 ASP 124 CG 0.0071 2112 ASP 124 OD1 0.0059 2113 ASP 124 OD2 0.0078 2114 ASP 125 N 0.0066 2115 ASP 125 CA 0.0056 2116 ASP 125 C 0.0045 2117 ASP 125 O 0.0037 2118 ASP 125 CB 0.0053 2119 ASP 125 CG 0.0041 2120 ASP 125 OD1 0.0032 2121 ASP 125 OD2 0.0049 2122 LEU 126 N 0.0053 2123 LEU 126 CA 0.0061 2124 LEU 126 C 0.0054 2125 LEU 126 O 0.0061 2126 LEU 126 CB 0.0068 2127 LEU 126 CG 0.0080 2128 LEU 126 CD1 0.0085 2129 LEU 126 CD2 0.0101 2130 GLY 127 N 0.0062 2131 GLY 127 CA 0.0102 2132 GLY 127 C 0.0127 2133 GLY 127 O 0.0180 2134 LYS 128 N 0.0110 2135 LYS 128 CA 0.0156 2136 LYS 128 C 0.0201 2137 LYS 128 O 0.0241 2138 LYS 128 CB 0.0137 2139 LYS 128 CG 0.0086 2140 LYS 128 CD 0.0116 2141 LYS 128 CE 0.0109 2142 LYS 128 NZ 0.0170 2143 GLY 129 N 0.0165 2144 GLY 129 CA 0.0167 2145 GLY 129 C 0.0150 2146 GLY 129 O 0.0174 2147 GLY 130 N 0.0134 2148 GLY 130 CA 0.0133 2149 GLY 130 C 0.0077 2150 GLY 130 O 0.0072 2151 ASN 131 N 0.0229 2152 ASN 131 CA 0.0202 2153 ASN 131 C 0.0157 2154 ASN 131 O 0.0149 2155 ASN 131 CB 0.0208 2156 ASN 131 CG 0.0211 2157 ASN 131 OD1 0.0179 2158 ASN 131 ND2 0.0253 2159 GLU 132 N 0.0134 2160 GLU 132 CA 0.0104 2161 GLU 132 C 0.0084 2162 GLU 132 O 0.0087 2163 GLU 132 CB 0.0095 2164 GLU 132 CG 0.0115 2165 GLU 132 CD 0.0116 2166 GLU 132 OE1 0.0099 2167 GLU 132 OE2 0.0145 2168 GLU 133 N 0.0104 2169 GLU 133 CA 0.0124 2170 GLU 133 C 0.0106 2171 GLU 133 O 0.0121 2172 GLU 133 CB 0.0172 2173 GLU 133 CG 0.0203 2174 GLU 133 CD 0.0235 2175 GLU 133 OE1 0.0221 2176 GLU 133 OE2 0.0276 2177 SER 134 N 0.0088 2178 SER 134 CA 0.0070 2179 SER 134 C 0.0053 2180 SER 134 O 0.0071 2181 SER 134 CB 0.0080 2182 SER 134 OG 0.0068 2183 THR 135 N 0.0044 2184 THR 135 CA 0.0050 2185 THR 135 C 0.0056 2186 THR 135 O 0.0067 2187 THR 135 CB 0.0060 2188 THR 135 OG1 0.0058 2189 THR 135 CG2 0.0066 2190 LYS 136 N 0.0056 2191 LYS 136 CA 0.0070 2192 LYS 136 C 0.0074 2193 LYS 136 O 0.0083 2194 LYS 136 CB 0.0076 2195 LYS 136 CG 0.0079 2196 LYS 136 CD 0.0076 2197 LYS 136 CE 0.0089 2198 LYS 136 NZ 0.0105 2199 THR 137 N 0.0083 2200 THR 137 CA 0.0082 2201 THR 137 C 0.0067 2202 THR 137 O 0.0066 2203 THR 137 CB 0.0086 2204 THR 137 OG1 0.0075 2205 THR 137 CG2 0.0101 2206 GLY 138 N 0.0056 2207 GLY 138 CA 0.0043 2208 GLY 138 C 0.0033 2209 GLY 138 O 0.0024 2210 ASN 139 N 0.0041 2211 ASN 139 CA 0.0031 2212 ASN 139 C 0.0040 2213 ASN 139 O 0.0045 2214 ASN 139 CB 0.0028 2215 ASN 139 CG 0.0020 2216 ASN 139 OD1 0.0020 2217 ASN 139 ND2 0.0024 2218 ALA 140 N 0.0048 2219 ALA 140 CA 0.0058 2220 ALA 140 C 0.0052 2221 ALA 140 O 0.0062 2222 ALA 140 CB 0.0069 2223 GLY 141 N 0.0099 2224 GLY 141 CA 0.0111 2225 GLY 141 C 0.0106 2226 GLY 141 O 0.0096 2227 SER 142 N 0.0122 2228 SER 142 CA 0.0128 2229 SER 142 C 0.0094 2230 SER 142 O 0.0073 2231 SER 142 CB 0.0164 2232 SER 142 OG 0.0165 2233 ARG 143 N 0.0042 2234 ARG 143 CA 0.0049 2235 ARG 143 C 0.0074 2236 ARG 143 O 0.0089 2237 ARG 143 CB 0.0048 2238 ARG 143 CG 0.0029 2239 ARG 143 CD 0.0038 2240 ARG 143 NE 0.0038 2241 ARG 143 CZ 0.0048 2242 ARG 143 NH1 0.0050 2243 ARG 143 NH2 0.0061 2244 LEU 144 N 0.0082 2245 LEU 144 CA 0.0105 2246 LEU 144 C 0.0123 2247 LEU 144 O 0.0140 2248 LEU 144 CB 0.0112 2249 LEU 144 CG 0.0098 2250 LEU 144 CD1 0.0109 2251 LEU 144 CD2 0.0098 2252 ALA 145 N 0.0156 2253 ALA 145 CA 0.0157 2254 ALA 145 C 0.0136 2255 ALA 145 O 0.0125 2256 ALA 145 CB 0.0175 2257 CYS 146 N 0.0133 2258 CYS 146 CA 0.0114 2259 CYS 146 C 0.0116 2260 CYS 146 O 0.0131 2261 CYS 146 CB 0.0098 2262 CYS 146 SG 0.0109 2263 GLY 147 N 0.0147 2264 GLY 147 CA 0.0153 2265 GLY 147 C 0.0124 2266 GLY 147 O 0.0090 2267 VAL 148 N 0.0147 2268 VAL 148 CA 0.0143 2269 VAL 148 C 0.0135 2270 VAL 148 O 0.0151 2271 VAL 148 CB 0.0183 2272 VAL 148 CG1 0.0193 2273 VAL 148 CG2 0.0190 2274 ILE 149 N 0.0175 2275 ILE 149 CA 0.0155 2276 ILE 149 C 0.0183 2277 ILE 149 O 0.0207 2278 ILE 149 CB 0.0132 2279 ILE 149 CG1 0.0108 2280 ILE 149 CG2 0.0117 2281 ILE 149 CD1 0.0085 2282 GLY 150 N 0.0181 2283 GLY 150 CA 0.0208 2284 GLY 150 C 0.0199 2285 GLY 150 O 0.0170 2286 ILE 151 N 0.0220 2287 ILE 151 CA 0.0218 2288 ILE 151 C 0.0181 2289 ILE 151 O 0.0153 2290 ILE 151 CB 0.0235 2291 ILE 151 CG1 0.0272 2292 ILE 151 CG2 0.0248 2293 ILE 151 CD1 0.0296 2294 ALA 152 N 0.0183 2295 ALA 152 CA 0.0157 2296 ALA 152 C 0.0178 2297 ALA 152 O 0.0212 2298 ALA 152 CB 0.0150 2299 GLN 153 N 0.0292 2300 GLN 153 CA 0.0187 2301 GLN 153 C 0.0213 2302 GLN 153 O 0.0318 2303 GLN 153 CB 0.0211 2304 GLN 153 CG 0.0160 2305 GLN 153 CD 0.0190 2306 GLN 153 OE1 0.0223 2307 GLN 153 NE2 0.0231 2308 GLN 153 OXT 0.0166