1 ALA 1 N 0.0668 2 ALA 1 CA 0.0560 3 ALA 1 C 0.0469 4 ALA 1 O 0.0464 5 ALA 1 CB 0.0531 6 THR 2 N 0.0413 7 THR 2 CA 0.0355 8 THR 2 C 0.0258 9 THR 2 O 0.0239 10 THR 2 CB 0.0427 11 THR 2 OG1 0.0538 12 THR 2 CG2 0.0437 13 LYS 3 N 0.0318 14 LYS 3 CA 0.0237 15 LYS 3 C 0.0162 16 LYS 3 O 0.0168 17 LYS 3 CB 0.0256 18 LYS 3 CG 0.0329 19 LYS 3 CD 0.0391 20 LYS 3 CE 0.0475 21 LYS 3 NZ 0.0547 22 ALA 4 N 0.0101 23 ALA 4 CA 0.0076 24 ALA 4 C 0.0082 25 ALA 4 O 0.0071 26 ALA 4 CB 0.0171 27 VAL 5 N 0.0069 28 VAL 5 CA 0.0063 29 VAL 5 C 0.0067 30 VAL 5 O 0.0081 31 VAL 5 CB 0.0074 32 VAL 5 CG1 0.0091 33 VAL 5 CG2 0.0071 34 CYS 6 N 0.0058 35 CYS 6 CA 0.0063 36 CYS 6 C 0.0054 37 CYS 6 O 0.0047 38 CYS 6 CB 0.0068 39 CYS 6 SG 0.0082 40 VAL 7 N 0.0060 41 VAL 7 CA 0.0058 42 VAL 7 C 0.0052 43 VAL 7 O 0.0038 44 VAL 7 CB 0.0050 45 VAL 7 CG1 0.0055 46 VAL 7 CG2 0.0058 47 LEU 8 N 0.0064 48 LEU 8 CA 0.0065 49 LEU 8 C 0.0069 50 LEU 8 O 0.0079 51 LEU 8 CB 0.0079 52 LEU 8 CG 0.0080 53 LEU 8 CD1 0.0098 54 LEU 8 CD2 0.0071 55 LYS 9 N 0.0120 56 LYS 9 CA 0.0122 57 LYS 9 C 0.0119 58 LYS 9 O 0.0131 59 LYS 9 CB 0.0146 60 LYS 9 CG 0.0169 61 LYS 9 CD 0.0191 62 LYS 9 CE 0.0230 63 LYS 9 NZ 0.0236 64 GLY 10 N 0.0117 65 GLY 10 CA 0.0119 66 GLY 10 C 0.0117 67 GLY 10 O 0.0125 68 ASP 11 N 0.0186 69 ASP 11 CA 0.0187 70 ASP 11 C 0.0207 71 ASP 11 O 0.0232 72 ASP 11 CB 0.0181 73 ASP 11 CG 0.0186 74 ASP 11 OD1 0.0199 75 ASP 11 OD2 0.0203 76 GLY 12 N 0.0207 77 GLY 12 CA 0.0241 78 GLY 12 C 0.0260 79 GLY 12 O 0.0264 80 PRO 13 N 0.0252 81 PRO 13 CA 0.0239 82 PRO 13 C 0.0200 83 PRO 13 O 0.0189 84 PRO 13 CB 0.0291 85 PRO 13 CG 0.0313 86 PRO 13 CD 0.0303 87 VAL 14 N 0.0189 88 VAL 14 CA 0.0170 89 VAL 14 C 0.0130 90 VAL 14 O 0.0127 91 VAL 14 CB 0.0206 92 VAL 14 CG1 0.0204 93 VAL 14 CG2 0.0254 94 GLN 15 N 0.0128 95 GLN 15 CA 0.0095 96 GLN 15 C 0.0100 97 GLN 15 O 0.0128 98 GLN 15 CB 0.0108 99 GLN 15 CG 0.0151 100 GLN 15 CD 0.0187 101 GLN 15 OE1 0.0190 102 GLN 15 NE2 0.0225 103 GLY 16 N 0.0090 104 GLY 16 CA 0.0106 105 GLY 16 C 0.0120 106 GLY 16 O 0.0132 107 ILE 17 N 0.0198 108 ILE 17 CA 0.0193 109 ILE 17 C 0.0173 110 ILE 17 O 0.0171 111 ILE 17 CB 0.0213 112 ILE 17 CG1 0.0210 113 ILE 17 CG2 0.0220 114 ILE 17 CD1 0.0211 115 ILE 18 N 0.0157 116 ILE 18 CA 0.0137 117 ILE 18 C 0.0138 118 ILE 18 O 0.0144 119 ILE 18 CB 0.0118 120 ILE 18 CG1 0.0123 121 ILE 18 CG2 0.0096 122 ILE 18 CD1 0.0120 123 ASN 19 N 0.0124 124 ASN 19 CA 0.0125 125 ASN 19 C 0.0118 126 ASN 19 O 0.0113 127 ASN 19 CB 0.0150 128 ASN 19 CG 0.0159 129 ASN 19 OD1 0.0157 130 ASN 19 ND2 0.0172 131 PHE 20 N 0.0122 132 PHE 20 CA 0.0123 133 PHE 20 C 0.0145 134 PHE 20 O 0.0152 135 PHE 20 CB 0.0105 136 PHE 20 CG 0.0082 137 PHE 20 CD1 0.0072 138 PHE 20 CD2 0.0074 139 PHE 20 CE1 0.0058 140 PHE 20 CE2 0.0059 141 PHE 20 CZ 0.0053 142 GLU 21 N 0.0090 143 GLU 21 CA 0.0112 144 GLU 21 C 0.0141 145 GLU 21 O 0.0145 146 GLU 21 CB 0.0099 147 GLU 21 CG 0.0120 148 GLU 21 CD 0.0106 149 GLU 21 OE1 0.0078 150 GLU 21 OE2 0.0123 151 GLN 22 N 0.0166 152 GLN 22 CA 0.0197 153 GLN 22 C 0.0216 154 GLN 22 O 0.0223 155 GLN 22 CB 0.0211 156 GLN 22 CG 0.0240 157 GLN 22 CD 0.0253 158 GLN 22 OE1 0.0248 159 GLN 22 NE2 0.0272 160 LYS 23 N 0.0361 161 LYS 23 CA 0.0241 162 LYS 23 C 0.0201 163 LYS 23 O 0.0187 164 LYS 23 CB 0.0286 165 LYS 23 CG 0.0366 166 LYS 23 CD 0.0411 167 LYS 23 CE 0.0483 168 LYS 23 NZ 0.0601 169 GLU 24 N 0.0253 170 GLU 24 CA 0.0241 171 GLU 24 C 0.0362 172 GLU 24 O 0.0447 173 GLU 24 CB 0.0198 174 GLU 24 CG 0.0196 175 GLU 24 CD 0.0274 176 GLU 24 OE1 0.0321 177 GLU 24 OE2 0.0345 178 SER 25 N 0.0251 179 SER 25 CA 0.0278 180 SER 25 C 0.0170 181 SER 25 O 0.0131 182 SER 25 CB 0.0428 183 SER 25 OG 0.0526 184 ASN 26 N 0.0204 185 ASN 26 CA 0.0284 186 ASN 26 C 0.0312 187 ASN 26 O 0.0451 188 ASN 26 CB 0.0446 189 ASN 26 CG 0.0473 190 ASN 26 OD1 0.0395 191 ASN 26 ND2 0.0600 192 GLY 27 N 0.0230 193 GLY 27 CA 0.0216 194 GLY 27 C 0.0187 195 GLY 27 O 0.0177 196 PRO 28 N 0.0175 197 PRO 28 CA 0.0155 198 PRO 28 C 0.0158 199 PRO 28 O 0.0176 200 PRO 28 CB 0.0150 201 PRO 28 CG 0.0167 202 PRO 28 CD 0.0185 203 VAL 29 N 0.0186 204 VAL 29 CA 0.0157 205 VAL 29 C 0.0167 206 VAL 29 O 0.0187 207 VAL 29 CB 0.0145 208 VAL 29 CG1 0.0118 209 VAL 29 CG2 0.0144 210 LYS 30 N 0.0159 211 LYS 30 CA 0.0169 212 LYS 30 C 0.0142 213 LYS 30 O 0.0119 214 LYS 30 CB 0.0187 215 LYS 30 CG 0.0211 216 LYS 30 CD 0.0235 217 LYS 30 CE 0.0226 218 LYS 30 NZ 0.0235 219 VAL 31 N 0.0159 220 VAL 31 CA 0.0138 221 VAL 31 C 0.0133 222 VAL 31 O 0.0133 223 VAL 31 CB 0.0130 224 VAL 31 CG1 0.0134 225 VAL 31 CG2 0.0135 226 TRP 32 N 0.0143 227 TRP 32 CA 0.0144 228 TRP 32 CA 0.0144 229 TRP 32 C 0.0171 230 TRP 32 O 0.0193 231 TRP 32 CB 0.0153 232 TRP 32 CB 0.0153 233 TRP 32 CG 0.0187 234 TRP 32 CG 0.0186 235 TRP 32 CD1 0.0209 236 TRP 32 CD1 0.0204 237 TRP 32 CD2 0.0212 238 TRP 32 CD2 0.0216 239 TRP 32 NE1 0.0247 240 TRP 32 NE1 0.0242 241 TRP 32 CE2 0.0249 242 TRP 32 CE2 0.0250 243 TRP 32 CE3 0.0213 244 TRP 32 CE3 0.0224 245 TRP 32 CZ2 0.0285 246 TRP 32 CZ2 0.0290 247 TRP 32 CZ3 0.0248 248 TRP 32 CZ3 0.0263 249 TRP 32 CH2 0.0283 250 TRP 32 CH2 0.0295 251 GLY 33 N 0.0209 252 GLY 33 CA 0.0223 253 GLY 33 C 0.0237 254 GLY 33 O 0.0249 255 SER 34 N 0.0241 256 SER 34 CA 0.0256 257 SER 34 C 0.0235 258 SER 34 O 0.0232 259 SER 34 CB 0.0299 260 SER 34 OG 0.0311 261 ILE 35 N 0.0095 262 ILE 35 CA 0.0061 263 ILE 35 C 0.0036 264 ILE 35 O 0.0067 265 ILE 35 CB 0.0090 266 ILE 35 CG1 0.0136 267 ILE 35 CG2 0.0062 268 ILE 35 CD1 0.0170 269 LYS 36 N 0.0039 270 LYS 36 CA 0.0085 271 LYS 36 C 0.0122 272 LYS 36 O 0.0110 273 LYS 36 CB 0.0103 274 LYS 36 CG 0.0128 275 LYS 36 CD 0.0164 276 LYS 36 CE 0.0216 277 LYS 36 NZ 0.0254 278 GLY 37 N 0.0084 279 GLY 37 CA 0.0091 280 GLY 37 C 0.0099 281 GLY 37 O 0.0113 282 LEU 38 N 0.0094 283 LEU 38 CA 0.0103 284 LEU 38 C 0.0116 285 LEU 38 O 0.0118 286 LEU 38 CB 0.0094 287 LEU 38 CG 0.0093 288 LEU 38 CD1 0.0091 289 LEU 38 CD2 0.0111 290 THR 39 N 0.0141 291 THR 39 CA 0.0180 292 THR 39 C 0.0163 293 THR 39 O 0.0118 294 THR 39 CB 0.0213 295 THR 39 OG1 0.0147 296 THR 39 CG2 0.0267 297 GLU 40 N 0.0245 298 GLU 40 CA 0.0289 299 GLU 40 C 0.0280 300 GLU 40 O 0.0262 301 GLU 40 CB 0.0386 302 GLU 40 CG 0.0450 303 GLU 40 CD 0.0544 304 GLU 40 OE1 0.0578 305 GLU 40 OE2 0.0587 306 GLY 41 N 0.0172 307 GLY 41 CA 0.0133 308 GLY 41 C 0.0099 309 GLY 41 O 0.0118 310 LEU 42 N 0.0062 311 LEU 42 CA 0.0072 312 LEU 42 C 0.0064 313 LEU 42 O 0.0034 314 LEU 42 CB 0.0076 315 LEU 42 CG 0.0093 316 LEU 42 CD1 0.0072 317 LEU 42 CD2 0.0110 318 HIS 43 N 0.0070 319 HIS 43 CA 0.0073 320 HIS 43 C 0.0077 321 HIS 43 O 0.0079 322 HIS 43 CB 0.0074 323 HIS 43 CG 0.0071 324 HIS 43 ND1 0.0071 325 HIS 43 CD2 0.0067 326 HIS 43 CE1 0.0067 327 HIS 43 NE2 0.0065 328 GLY 44 N 0.0078 329 GLY 44 CA 0.0082 330 GLY 44 C 0.0086 331 GLY 44 O 0.0087 332 PHE 45 N 0.0055 333 PHE 45 CA 0.0056 334 PHE 45 C 0.0060 335 PHE 45 O 0.0061 336 PHE 45 CB 0.0056 337 PHE 45 CG 0.0059 338 PHE 45 CD1 0.0059 339 PHE 45 CD2 0.0063 340 PHE 45 CE1 0.0063 341 PHE 45 CE2 0.0067 342 PHE 45 CZ 0.0067 343 HIS 46 N 0.0062 344 HIS 46 CA 0.0067 345 HIS 46 C 0.0070 346 HIS 46 O 0.0068 347 HIS 46 CB 0.0068 348 HIS 46 CG 0.0065 349 HIS 46 ND1 0.0063 350 HIS 46 CD2 0.0065 351 HIS 46 CE1 0.0063 352 HIS 46 NE2 0.0064 353 VAL 47 N 0.0129 354 VAL 47 CA 0.0117 355 VAL 47 C 0.0089 356 VAL 47 O 0.0083 357 VAL 47 CB 0.0131 358 VAL 47 CG1 0.0125 359 VAL 47 CG2 0.0159 360 HIS 48 N 0.0077 361 HIS 48 CA 0.0054 362 HIS 48 C 0.0058 363 HIS 48 O 0.0079 364 HIS 48 CB 0.0045 365 HIS 48 CG 0.0046 366 HIS 48 ND1 0.0045 367 HIS 48 CD2 0.0065 368 HIS 48 CE1 0.0063 369 HIS 48 NE2 0.0072 370 GLU 49 N 0.0090 371 GLU 49 CA 0.0105 372 GLU 49 C 0.0126 373 GLU 49 O 0.0160 374 GLU 49 CB 0.0098 375 GLU 49 CG 0.0131 376 GLU 49 CD 0.0147 377 GLU 49 OE1 0.0134 378 GLU 49 OE2 0.0182 379 PHE 50 N 0.0108 380 PHE 50 CA 0.0128 381 PHE 50 C 0.0130 382 PHE 50 O 0.0111 383 PHE 50 CB 0.0122 384 PHE 50 CG 0.0137 385 PHE 50 CD1 0.0166 386 PHE 50 CD2 0.0134 387 PHE 50 CE1 0.0184 388 PHE 50 CE2 0.0159 389 PHE 50 CZ 0.0180 390 GLY 51 N 0.0135 391 GLY 51 CA 0.0131 392 GLY 51 C 0.0151 393 GLY 51 O 0.0165 394 ASP 52 N 0.0168 395 ASP 52 CA 0.0200 396 ASP 52 C 0.0210 397 ASP 52 O 0.0215 398 ASP 52 CB 0.0224 399 ASP 52 CG 0.0263 400 ASP 52 OD1 0.0278 401 ASP 52 OD2 0.0282 402 ASN 53 N 0.0311 403 ASN 53 CA 0.0281 404 ASN 53 C 0.0353 405 ASN 53 O 0.0373 406 ASN 53 CB 0.0271 407 ASN 53 CG 0.0205 408 ASN 53 OD1 0.0155 409 ASN 53 ND2 0.0240 410 THR 54 N 0.0408 411 THR 54 CA 0.0482 412 THR 54 C 0.0450 413 THR 54 O 0.0480 414 THR 54 CB 0.0555 415 THR 54 OG1 0.0592 416 THR 54 CG2 0.0630 417 ALA 55 N 0.0235 418 ALA 55 CA 0.0377 419 ALA 55 C 0.0483 420 ALA 55 O 0.0698 421 ALA 55 CB 0.0608 422 GLY 56 N 0.0457 423 GLY 56 CA 0.0617 424 GLY 56 C 0.0450 425 GLY 56 O 0.0276 426 CYS 57 N 0.0213 427 CYS 57 CA 0.0194 428 CYS 57 C 0.0198 429 CYS 57 O 0.0186 430 CYS 57 CB 0.0253 431 CYS 57 SG 0.0299 432 THR 58 N 0.0241 433 THR 58 CA 0.0290 434 THR 58 C 0.0275 435 THR 58 O 0.0327 436 THR 58 CB 0.0350 437 THR 58 OG1 0.0413 438 THR 58 CG2 0.0318 439 SER 59 N 0.0267 440 SER 59 CA 0.0271 441 SER 59 C 0.0217 442 SER 59 O 0.0245 443 SER 59 CB 0.0279 444 SER 59 OG 0.0306 445 ALA 60 N 0.0160 446 ALA 60 CA 0.0116 447 ALA 60 C 0.0141 448 ALA 60 O 0.0124 449 ALA 60 CB 0.0113 450 GLY 61 N 0.0120 451 GLY 61 CA 0.0136 452 GLY 61 C 0.0109 453 GLY 61 O 0.0100 454 PRO 62 N 0.0110 455 PRO 62 CA 0.0094 456 PRO 62 C 0.0060 457 PRO 62 O 0.0058 458 PRO 62 CB 0.0111 459 PRO 62 CG 0.0129 460 PRO 62 CD 0.0140 461 HIS 63 N 0.0048 462 HIS 63 CA 0.0067 463 HIS 63 C 0.0073 464 HIS 63 O 0.0064 465 HIS 63 CB 0.0077 466 HIS 63 CG 0.0082 467 HIS 63 ND1 0.0097 468 HIS 63 CD2 0.0079 469 HIS 63 CE1 0.0104 470 HIS 63 NE2 0.0093 471 PHE 64 N 0.0092 472 PHE 64 CA 0.0105 473 PHE 64 C 0.0104 474 PHE 64 O 0.0112 475 PHE 64 CB 0.0127 476 PHE 64 CG 0.0143 477 PHE 64 CD1 0.0142 478 PHE 64 CD2 0.0163 479 PHE 64 CE1 0.0159 480 PHE 64 CE2 0.0178 481 PHE 64 CZ 0.0177 482 ASN 65 N 0.0184 483 ASN 65 CA 0.0155 484 ASN 65 C 0.0163 485 ASN 65 O 0.0156 486 ASN 65 CB 0.0129 487 ASN 65 CG 0.0105 488 ASN 65 OD1 0.0103 489 ASN 65 ND2 0.0099 490 PRO 66 N 0.0183 491 PRO 66 CA 0.0193 492 PRO 66 C 0.0166 493 PRO 66 O 0.0172 494 PRO 66 CB 0.0220 495 PRO 66 CG 0.0217 496 PRO 66 CD 0.0202 497 LEU 67 N 0.0206 498 LEU 67 CA 0.0135 499 LEU 67 C 0.0144 500 LEU 67 O 0.0157 501 LEU 67 CB 0.0067 502 LEU 67 CG 0.0120 503 LEU 67 CD1 0.0165 504 LEU 67 CD2 0.0111 505 SER 68 N 0.0183 506 SER 68 CA 0.0216 507 SER 68 C 0.0166 508 SER 68 O 0.0231 509 SER 68 CB 0.0310 510 SER 68 OG 0.0361 511 ARG 69 N 0.0016 512 ARG 69 CA 0.0029 513 ARG 69 C 0.0041 514 ARG 69 O 0.0020 515 ARG 69 CB 0.0054 516 ARG 69 CG 0.0048 517 ARG 69 CD 0.0055 518 ARG 69 NE 0.0065 519 ARG 69 CZ 0.0091 520 ARG 69 NH1 0.0114 521 ARG 69 NH2 0.0101 522 LYS 70 N 0.0076 523 LYS 70 CA 0.0091 524 LYS 70 C 0.0110 525 LYS 70 O 0.0125 526 LYS 70 CB 0.0127 527 LYS 70 CG 0.0133 528 LYS 70 CD 0.0107 529 LYS 70 CE 0.0100 530 LYS 70 NZ 0.0068 531 HIS 71 N 0.0054 532 HIS 71 CA 0.0054 533 HIS 71 C 0.0057 534 HIS 71 O 0.0063 535 HIS 71 CB 0.0055 536 HIS 71 CG 0.0055 537 HIS 71 ND1 0.0057 538 HIS 71 CD2 0.0058 539 HIS 71 CE1 0.0057 540 HIS 71 NE2 0.0057 541 GLY 72 N 0.0060 542 GLY 72 CA 0.0067 543 GLY 72 C 0.0067 544 GLY 72 O 0.0061 545 GLY 73 N 0.0073 546 GLY 73 CA 0.0069 547 GLY 73 C 0.0088 548 GLY 73 O 0.0104 549 PRO 74 N 0.0088 550 PRO 74 CA 0.0107 551 PRO 74 C 0.0119 552 PRO 74 O 0.0137 553 PRO 74 CB 0.0103 554 PRO 74 CG 0.0081 555 PRO 74 CD 0.0072 556 LYS 75 N 0.0063 557 LYS 75 CA 0.0072 558 LYS 75 C 0.0142 559 LYS 75 O 0.0194 560 LYS 75 CB 0.0105 561 LYS 75 CG 0.0116 562 LYS 75 CD 0.0200 563 LYS 75 CE 0.0244 564 LYS 75 NZ 0.0324 565 ASP 76 N 0.0160 566 ASP 76 CA 0.0238 567 ASP 76 C 0.0292 568 ASP 76 O 0.0284 569 ASP 76 CB 0.0238 570 ASP 76 CG 0.0218 571 ASP 76 OD1 0.0238 572 ASP 76 OD2 0.0200 573 GLU 77 N 0.0200 574 GLU 77 CA 0.0124 575 GLU 77 C 0.0121 576 GLU 77 O 0.0177 577 GLU 77 CB 0.0055 578 GLU 77 CG 0.0163 579 GLU 77 CD 0.0242 580 GLU 77 OE1 0.0294 581 GLU 77 OE2 0.0277 582 GLU 78 N 0.0126 583 GLU 78 CA 0.0133 584 GLU 78 C 0.0247 585 GLU 78 O 0.0335 586 GLU 78 CB 0.0185 587 GLU 78 CG 0.0186 588 GLU 78 CD 0.0129 589 GLU 78 OE1 0.0153 590 GLU 78 OE2 0.0123 591 ARG 79 N 0.0157 592 ARG 79 CA 0.0138 593 ARG 79 C 0.0135 594 ARG 79 O 0.0148 595 ARG 79 CB 0.0146 596 ARG 79 CG 0.0170 597 ARG 79 CD 0.0178 598 ARG 79 NE 0.0177 599 ARG 79 CZ 0.0190 600 ARG 79 NH1 0.0203 601 ARG 79 NH2 0.0193 602 HIS 80 N 0.0118 603 HIS 80 CA 0.0121 604 HIS 80 C 0.0141 605 HIS 80 O 0.0147 606 HIS 80 CB 0.0103 607 HIS 80 CG 0.0083 608 HIS 80 ND1 0.0068 609 HIS 80 CD2 0.0081 610 HIS 80 CE1 0.0058 611 HIS 80 NE2 0.0066 612 VAL 81 N 0.0146 613 VAL 81 CA 0.0154 614 VAL 81 C 0.0152 615 VAL 81 O 0.0158 616 VAL 81 CB 0.0159 617 VAL 81 CG1 0.0166 618 VAL 81 CG2 0.0164 619 GLY 82 N 0.0144 620 GLY 82 CA 0.0142 621 GLY 82 C 0.0141 622 GLY 82 O 0.0140 623 ASP 83 N 0.0109 624 ASP 83 CA 0.0107 625 ASP 83 C 0.0111 626 ASP 83 O 0.0115 627 ASP 83 CB 0.0107 628 ASP 83 CG 0.0103 629 ASP 83 OD1 0.0100 630 ASP 83 OD2 0.0104 631 LEU 84 N 0.0110 632 LEU 84 CA 0.0114 633 LEU 84 C 0.0112 634 LEU 84 O 0.0114 635 LEU 84 CB 0.0116 636 LEU 84 CG 0.0119 637 LEU 84 CD1 0.0122 638 LEU 84 CD2 0.0123 639 GLY 85 N 0.0101 640 GLY 85 CA 0.0093 641 GLY 85 C 0.0083 642 GLY 85 O 0.0081 643 ASN 86 N 0.0078 644 ASN 86 CA 0.0070 645 ASN 86 C 0.0069 646 ASN 86 O 0.0071 647 ASN 86 CB 0.0068 648 ASN 86 CG 0.0070 649 ASN 86 OD1 0.0066 650 ASN 86 ND2 0.0076 651 VAL 87 N 0.0096 652 VAL 87 CA 0.0086 653 VAL 87 C 0.0083 654 VAL 87 O 0.0080 655 VAL 87 CB 0.0073 656 VAL 87 CG1 0.0079 657 VAL 87 CG2 0.0065 658 THR 88 N 0.0086 659 THR 88 CA 0.0089 660 THR 88 C 0.0084 661 THR 88 O 0.0088 662 THR 88 CB 0.0107 663 THR 88 OG1 0.0116 664 THR 88 CG2 0.0113 665 ALA 89 N 0.0149 666 ALA 89 CA 0.0136 667 ALA 89 C 0.0147 668 ALA 89 O 0.0156 669 ALA 89 CB 0.0116 670 ASP 90 N 0.0149 671 ASP 90 N 0.0149 672 ASP 90 CA 0.0160 673 ASP 90 CA 0.0160 674 ASP 90 C 0.0145 675 ASP 90 C 0.0145 676 ASP 90 O 0.0128 677 ASP 90 O 0.0128 678 ASP 90 CB 0.0175 679 ASP 90 CB 0.0173 680 ASP 90 CG 0.0195 681 ASP 90 CG 0.0162 682 ASP 90 OD1 0.0211 683 ASP 90 OD1 0.0146 684 ASP 90 OD2 0.0197 685 ASP 90 OD2 0.0173 686 LYS 91 N 0.0137 687 LYS 91 CA 0.0159 688 LYS 91 C 0.0135 689 LYS 91 O 0.0184 690 LYS 91 CB 0.0174 691 LYS 91 CG 0.0246 692 LYS 91 CD 0.0329 693 LYS 91 CE 0.0395 694 LYS 91 NZ 0.0404 695 ASP 92 N 0.0081 696 ASP 92 N 0.0081 697 ASP 92 CA 0.0077 698 ASP 92 CA 0.0077 699 ASP 92 C 0.0117 700 ASP 92 C 0.0117 701 ASP 92 O 0.0117 702 ASP 92 O 0.0116 703 ASP 92 CB 0.0135 704 ASP 92 CB 0.0136 705 ASP 92 CG 0.0184 706 ASP 92 CG 0.0188 707 ASP 92 OD1 0.0174 708 ASP 92 OD1 0.0193 709 ASP 92 OD2 0.0258 710 ASP 92 OD2 0.0259 711 GLY 93 N 0.0127 712 GLY 93 CA 0.0139 713 GLY 93 C 0.0126 714 GLY 93 O 0.0138 715 VAL 94 N 0.0104 716 VAL 94 CA 0.0099 717 VAL 94 C 0.0073 718 VAL 94 O 0.0052 719 VAL 94 CB 0.0102 720 VAL 94 CG1 0.0107 721 VAL 94 CG2 0.0130 722 ALA 95 N 0.0083 723 ALA 95 CA 0.0097 724 ALA 95 C 0.0162 725 ALA 95 O 0.0171 726 ALA 95 CB 0.0094 727 ASP 96 N 0.0269 728 ASP 96 N 0.0268 729 ASP 96 CA 0.0342 730 ASP 96 CA 0.0342 731 ASP 96 C 0.0318 732 ASP 96 C 0.0319 733 ASP 96 O 0.0370 734 ASP 96 O 0.0372 735 ASP 96 CB 0.0478 736 ASP 96 CB 0.0478 737 ASP 96 CG 0.0561 738 ASP 96 CG 0.0511 739 ASP 96 OD1 0.0576 740 ASP 96 OD1 0.0547 741 ASP 96 OD2 0.0631 742 ASP 96 OD2 0.0519 743 VAL 97 N 0.0235 744 VAL 97 CA 0.0222 745 VAL 97 C 0.0182 746 VAL 97 O 0.0160 747 VAL 97 CB 0.0230 748 VAL 97 CG1 0.0225 749 VAL 97 CG2 0.0279 750 SER 98 N 0.0193 751 SER 98 CA 0.0182 752 SER 98 CA 0.0182 753 SER 98 C 0.0224 754 SER 98 O 0.0254 755 SER 98 CB 0.0172 756 SER 98 CB 0.0172 757 SER 98 OG 0.0185 758 SER 98 OG 0.0182 759 ILE 99 N 0.0133 760 ILE 99 CA 0.0147 761 ILE 99 C 0.0161 762 ILE 99 O 0.0159 763 ILE 99 CB 0.0146 764 ILE 99 CG1 0.0132 765 ILE 99 CG2 0.0155 766 ILE 99 CD1 0.0138 767 GLU 100 N 0.0183 768 GLU 100 CA 0.0202 769 GLU 100 C 0.0212 770 GLU 100 O 0.0224 771 GLU 100 CB 0.0227 772 GLU 100 CG 0.0251 773 GLU 100 CD 0.0276 774 GLU 100 OE1 0.0290 775 GLU 100 OE2 0.0282 776 ASP 101 N 0.0172 777 ASP 101 CA 0.0181 778 ASP 101 C 0.0163 779 ASP 101 O 0.0152 780 ASP 101 CB 0.0197 781 ASP 101 CG 0.0212 782 ASP 101 OD1 0.0232 783 ASP 101 OD2 0.0207 784 SER 102 N 0.0168 785 SER 102 CA 0.0157 786 SER 102 CA 0.0157 787 SER 102 C 0.0158 788 SER 102 O 0.0152 789 SER 102 CB 0.0168 790 SER 102 CB 0.0169 791 SER 102 OG 0.0171 792 SER 102 OG 0.0190 793 VAL 103 N 0.0114 794 VAL 103 CA 0.0116 795 VAL 103 C 0.0116 796 VAL 103 O 0.0115 797 VAL 103 CB 0.0126 798 VAL 103 CG1 0.0130 799 VAL 103 CG2 0.0128 800 ILE 104 N 0.0119 801 ILE 104 CA 0.0120 802 ILE 104 C 0.0112 803 ILE 104 O 0.0105 804 ILE 104 CB 0.0124 805 ILE 104 CG1 0.0119 806 ILE 104 CG2 0.0136 807 ILE 104 CD1 0.0122 808 SER 105 N 0.0096 809 SER 105 CA 0.0077 810 SER 105 C 0.0075 811 SER 105 O 0.0084 812 SER 105 CB 0.0062 813 SER 105 OG 0.0061 814 LEU 106 N 0.0072 815 LEU 106 CA 0.0069 816 LEU 106 C 0.0062 817 LEU 106 O 0.0066 818 LEU 106 CB 0.0089 819 LEU 106 CG 0.0111 820 LEU 106 CD1 0.0135 821 LEU 106 CD2 0.0112 822 SER 107 N 0.0076 823 SER 107 CA 0.0127 824 SER 107 C 0.0147 825 SER 107 O 0.0115 826 SER 107 CB 0.0169 827 SER 107 OG 0.0195 828 GLY 108 N 0.0207 829 GLY 108 CA 0.0234 830 GLY 108 C 0.0233 831 GLY 108 O 0.0240 832 ASP 109 N 0.0124 833 ASP 109 CA 0.0140 834 ASP 109 CA 0.0141 835 ASP 109 C 0.0144 836 ASP 109 O 0.0173 837 ASP 109 CB 0.0127 838 ASP 109 CB 0.0128 839 ASP 109 CG 0.0147 840 ASP 109 CG 0.0090 841 ASP 109 OD1 0.0181 842 ASP 109 OD1 0.0073 843 ASP 109 OD2 0.0134 844 ASP 109 OD2 0.0080 845 HIS 110 N 0.0123 846 HIS 110 CA 0.0140 847 HIS 110 C 0.0157 848 HIS 110 O 0.0170 849 HIS 110 CB 0.0124 850 HIS 110 CG 0.0114 851 HIS 110 ND1 0.0120 852 HIS 110 CD2 0.0107 853 HIS 110 CE1 0.0115 854 HIS 110 NE2 0.0102 855 CYS 111 N 0.0131 856 CYS 111 CA 0.0141 857 CYS 111 CA 0.0141 858 CYS 111 C 0.0157 859 CYS 111 O 0.0165 860 CYS 111 CB 0.0147 861 CYS 111 CB 0.0147 862 CYS 111 SG 0.0162 863 CYS 111 SG 0.0158 864 ILE 112 N 0.0161 865 ILE 112 CA 0.0177 866 ILE 112 C 0.0190 867 ILE 112 O 0.0204 868 ILE 112 CB 0.0177 869 ILE 112 CG1 0.0169 870 ILE 112 CG2 0.0169 871 ILE 112 CD1 0.0170 872 ILE 113 N 0.0170 873 ILE 113 CA 0.0146 874 ILE 113 C 0.0151 875 ILE 113 O 0.0174 876 ILE 113 CB 0.0146 877 ILE 113 CG1 0.0137 878 ILE 113 CG2 0.0131 879 ILE 113 CD1 0.0114 880 GLY 114 N 0.0129 881 GLY 114 CA 0.0131 882 GLY 114 C 0.0142 883 GLY 114 O 0.0145 884 ARG 115 N 0.0145 885 ARG 115 CA 0.0129 886 ARG 115 C 0.0126 887 ARG 115 O 0.0134 888 ARG 115 CB 0.0135 889 ARG 115 CG 0.0142 890 ARG 115 CD 0.0141 891 ARG 115 NE 0.0148 892 ARG 115 CZ 0.0140 893 ARG 115 NH1 0.0122 894 ARG 115 NH2 0.0150 895 THR 116 N 0.0117 896 THR 116 CA 0.0114 897 THR 116 C 0.0128 898 THR 116 O 0.0128 899 THR 116 CB 0.0094 900 THR 116 OG1 0.0083 901 THR 116 CG2 0.0095 902 LEU 117 N 0.0048 903 LEU 117 CA 0.0052 904 LEU 117 C 0.0053 905 LEU 117 O 0.0056 906 LEU 117 CB 0.0064 907 LEU 117 CG 0.0071 908 LEU 117 CD1 0.0067 909 LEU 117 CD2 0.0081 910 VAL 118 N 0.0052 911 VAL 118 CA 0.0052 912 VAL 118 C 0.0062 913 VAL 118 O 0.0064 914 VAL 118 CB 0.0042 915 VAL 118 CG1 0.0044 916 VAL 118 CG2 0.0033 917 VAL 119 N 0.0091 918 VAL 119 CA 0.0099 919 VAL 119 C 0.0084 920 VAL 119 O 0.0080 921 VAL 119 CB 0.0122 922 VAL 119 CG1 0.0126 923 VAL 119 CG2 0.0131 924 HIS 120 N 0.0079 925 HIS 120 CA 0.0063 926 HIS 120 C 0.0077 927 HIS 120 O 0.0094 928 HIS 120 CB 0.0046 929 HIS 120 CG 0.0032 930 HIS 120 ND1 0.0012 931 HIS 120 CD2 0.0042 932 HIS 120 CE1 0.0016 933 HIS 120 NE2 0.0032 934 GLU 121 N 0.0114 935 GLU 121 CA 0.0161 936 GLU 121 C 0.0165 937 GLU 121 O 0.0221 938 GLU 121 CB 0.0167 939 GLU 121 CG 0.0240 940 GLU 121 CD 0.0268 941 GLU 121 OE1 0.0243 942 GLU 121 OE2 0.0327 943 LYS 122 N 0.0107 944 LYS 122 CA 0.0108 945 LYS 122 C 0.0069 946 LYS 122 O 0.0086 947 LYS 122 CB 0.0124 948 LYS 122 CG 0.0202 949 LYS 122 CD 0.0246 950 LYS 122 CE 0.0268 951 LYS 122 NZ 0.0325 952 ALA 123 N 0.0036 953 ALA 123 CA 0.0029 954 ALA 123 C 0.0037 955 ALA 123 O 0.0047 956 ALA 123 CB 0.0024 957 ASP 124 N 0.0035 958 ASP 124 CA 0.0045 959 ASP 124 C 0.0050 960 ASP 124 O 0.0046 961 ASP 124 CB 0.0043 962 ASP 124 CG 0.0054 963 ASP 124 OD1 0.0064 964 ASP 124 OD2 0.0053 965 ASP 125 N 0.0158 966 ASP 125 CA 0.0153 967 ASP 125 C 0.0136 968 ASP 125 O 0.0132 969 ASP 125 CB 0.0169 970 ASP 125 CG 0.0175 971 ASP 125 OD1 0.0165 972 ASP 125 OD2 0.0192 973 LEU 126 N 0.0127 974 LEU 126 CA 0.0113 975 LEU 126 C 0.0114 976 LEU 126 O 0.0103 977 LEU 126 CB 0.0101 978 LEU 126 CG 0.0101 979 LEU 126 CD1 0.0094 980 LEU 126 CD2 0.0100 981 GLY 127 N 0.0192 982 GLY 127 CA 0.0120 983 GLY 127 C 0.0120 984 GLY 127 O 0.0085 985 LYS 128 N 0.0188 986 LYS 128 CA 0.0220 987 LYS 128 C 0.0274 988 LYS 128 O 0.0325 989 LYS 128 CB 0.0275 990 LYS 128 CG 0.0270 991 LYS 128 CD 0.0234 992 LYS 128 CE 0.0273 993 LYS 128 NZ 0.0245 994 GLY 129 N 0.0315 995 GLY 129 CA 0.0389 996 GLY 129 C 0.0389 997 GLY 129 O 0.0479 998 GLY 130 N 0.0323 999 GLY 130 CA 0.0392 1000 GLY 130 C 0.0395 1001 GLY 130 O 0.0491 1002 ASN 131 N 0.0559 1003 ASN 131 CA 0.0447 1004 ASN 131 C 0.0333 1005 ASN 131 O 0.0364 1006 ASN 131 CB 0.0440 1007 ASN 131 CG 0.0426 1008 ASN 131 OD1 0.0344 1009 ASN 131 ND2 0.0518 1010 GLU 132 N 0.0232 1011 GLU 132 CA 0.0168 1012 GLU 132 C 0.0133 1013 GLU 132 O 0.0230 1014 GLU 132 CB 0.0100 1015 GLU 132 CG 0.0219 1016 GLU 132 CD 0.0236 1017 GLU 132 OE1 0.0156 1018 GLU 132 OE2 0.0358 1019 GLU 133 N 0.0107 1020 GLU 133 CA 0.0091 1021 GLU 133 C 0.0089 1022 GLU 133 O 0.0100 1023 GLU 133 CB 0.0114 1024 GLU 133 CG 0.0128 1025 GLU 133 CD 0.0155 1026 GLU 133 OE1 0.0148 1027 GLU 133 OE2 0.0189 1028 SER 134 N 0.0105 1029 SER 134 CA 0.0124 1030 SER 134 C 0.0151 1031 SER 134 O 0.0170 1032 SER 134 CB 0.0156 1033 SER 134 OG 0.0174 1034 THR 135 N 0.0161 1035 THR 135 CA 0.0168 1036 THR 135 C 0.0164 1037 THR 135 O 0.0172 1038 THR 135 CB 0.0182 1039 THR 135 OG1 0.0182 1040 THR 135 CG2 0.0190 1041 LYS 136 N 0.0153 1042 LYS 136 CA 0.0149 1043 LYS 136 C 0.0138 1044 LYS 136 O 0.0140 1045 LYS 136 CB 0.0147 1046 LYS 136 CG 0.0158 1047 LYS 136 CD 0.0155 1048 LYS 136 CE 0.0166 1049 LYS 136 NZ 0.0165 1050 THR 137 N 0.0122 1051 THR 137 CA 0.0127 1052 THR 137 C 0.0125 1053 THR 137 O 0.0131 1054 THR 137 CB 0.0124 1055 THR 137 OG1 0.0112 1056 THR 137 CG2 0.0127 1057 GLY 138 N 0.0119 1058 GLY 138 CA 0.0117 1059 GLY 138 C 0.0109 1060 GLY 138 O 0.0109 1061 ASN 139 N 0.0110 1062 ASN 139 CA 0.0102 1063 ASN 139 C 0.0082 1064 ASN 139 O 0.0078 1065 ASN 139 CB 0.0114 1066 ASN 139 CG 0.0133 1067 ASN 139 OD1 0.0135 1068 ASN 139 ND2 0.0148 1069 ALA 140 N 0.0075 1070 ALA 140 CA 0.0060 1071 ALA 140 C 0.0055 1072 ALA 140 O 0.0050 1073 ALA 140 CB 0.0060 1074 GLY 141 N 0.0089 1075 GLY 141 CA 0.0109 1076 GLY 141 C 0.0089 1077 GLY 141 O 0.0073 1078 SER 142 N 0.0117 1079 SER 142 CA 0.0111 1080 SER 142 C 0.0067 1081 SER 142 O 0.0076 1082 SER 142 CB 0.0172 1083 SER 142 OG 0.0194 1084 ARG 143 N 0.0074 1085 ARG 143 CA 0.0093 1086 ARG 143 C 0.0102 1087 ARG 143 O 0.0092 1088 ARG 143 CB 0.0089 1089 ARG 143 CG 0.0086 1090 ARG 143 CD 0.0100 1091 ARG 143 NE 0.0117 1092 ARG 143 CZ 0.0139 1093 ARG 143 NH1 0.0144 1094 ARG 143 NH2 0.0158 1095 LEU 144 N 0.0128 1096 LEU 144 CA 0.0146 1097 LEU 144 C 0.0152 1098 LEU 144 O 0.0154 1099 LEU 144 CB 0.0173 1100 LEU 144 CG 0.0170 1101 LEU 144 CD1 0.0199 1102 LEU 144 CD2 0.0159 1103 ALA 145 N 0.0085 1104 ALA 145 CA 0.0075 1105 ALA 145 C 0.0053 1106 ALA 145 O 0.0066 1107 ALA 145 CB 0.0112 1108 CYS 146 N 0.0038 1109 CYS 146 CA 0.0059 1110 CYS 146 C 0.0064 1111 CYS 146 O 0.0040 1112 CYS 146 CB 0.0067 1113 CYS 146 SG 0.0068 1114 GLY 147 N 0.0087 1115 GLY 147 CA 0.0092 1116 GLY 147 C 0.0089 1117 GLY 147 O 0.0088 1118 VAL 148 N 0.0091 1119 VAL 148 CA 0.0089 1120 VAL 148 C 0.0100 1121 VAL 148 O 0.0110 1122 VAL 148 CB 0.0087 1123 VAL 148 CG1 0.0085 1124 VAL 148 CG2 0.0083 1125 ILE 149 N 0.0115 1126 ILE 149 CA 0.0108 1127 ILE 149 C 0.0112 1128 ILE 149 O 0.0126 1129 ILE 149 CB 0.0116 1130 ILE 149 CG1 0.0119 1131 ILE 149 CG2 0.0109 1132 ILE 149 CD1 0.0131 1133 GLY 150 N 0.0104 1134 GLY 150 CA 0.0113 1135 GLY 150 C 0.0115 1136 GLY 150 O 0.0106 1137 ILE 151 N 0.0149 1138 ILE 151 CA 0.0106 1139 ILE 151 C 0.0071 1140 ILE 151 O 0.0094 1141 ILE 151 CB 0.0111 1142 ILE 151 CG1 0.0146 1143 ILE 151 CG2 0.0066 1144 ILE 151 CD1 0.0167 1145 ALA 152 N 0.0032 1146 ALA 152 CA 0.0021 1147 ALA 152 C 0.0056 1148 ALA 152 O 0.0052 1149 ALA 152 CB 0.0033 1150 GLN 153 N 0.0423 1151 GLN 153 CA 0.0262 1152 GLN 153 C 0.0371 1153 GLN 153 O 0.0459 1154 GLN 153 CB 0.0236 1155 GLN 153 CG 0.0343 1156 GLN 153 CD 0.0268 1157 GLN 153 OE1 0.0290 1158 GLN 153 NE2 0.0471 1159 GLN 153 OXT 0.0628 1160 ALA 1 N 0.0418 1161 ALA 1 CA 0.0337 1162 ALA 1 C 0.0276 1163 ALA 1 O 0.0297 1164 ALA 1 CB 0.0345 1165 THR 2 N 0.0202 1166 THR 2 CA 0.0139 1167 THR 2 C 0.0121 1168 THR 2 O 0.0123 1169 THR 2 CB 0.0125 1170 THR 2 OG1 0.0204 1171 THR 2 CG2 0.0103 1172 LYS 3 N 0.0150 1173 LYS 3 CA 0.0132 1174 LYS 3 C 0.0094 1175 LYS 3 O 0.0085 1176 LYS 3 CB 0.0178 1177 LYS 3 CG 0.0217 1178 LYS 3 CD 0.0262 1179 LYS 3 CE 0.0305 1180 LYS 3 NZ 0.0346 1181 ALA 4 N 0.0082 1182 ALA 4 CA 0.0081 1183 ALA 4 C 0.0127 1184 ALA 4 O 0.0142 1185 ALA 4 CB 0.0056 1186 VAL 5 N 0.0057 1187 VAL 5 CA 0.0032 1188 VAL 5 C 0.0044 1189 VAL 5 O 0.0057 1190 VAL 5 CB 0.0034 1191 VAL 5 CG1 0.0035 1192 VAL 5 CG2 0.0047 1193 CYS 6 N 0.0058 1194 CYS 6 CA 0.0086 1195 CYS 6 C 0.0104 1196 CYS 6 O 0.0110 1197 CYS 6 CB 0.0109 1198 CYS 6 SG 0.0147 1199 VAL 7 N 0.0163 1200 VAL 7 CA 0.0147 1201 VAL 7 C 0.0142 1202 VAL 7 O 0.0147 1203 VAL 7 CB 0.0150 1204 VAL 7 CG1 0.0146 1205 VAL 7 CG2 0.0157 1206 LEU 8 N 0.0140 1207 LEU 8 CA 0.0141 1208 LEU 8 C 0.0143 1209 LEU 8 O 0.0150 1210 LEU 8 CB 0.0153 1211 LEU 8 CG 0.0166 1212 LEU 8 CD1 0.0185 1213 LEU 8 CD2 0.0173 1214 LYS 9 N 0.0063 1215 LYS 9 CA 0.0117 1216 LYS 9 C 0.0071 1217 LYS 9 O 0.0204 1218 LYS 9 CB 0.0303 1219 LYS 9 CG 0.0433 1220 LYS 9 CD 0.0554 1221 LYS 9 CE 0.0719 1222 LYS 9 NZ 0.0729 1223 GLY 10 N 0.0055 1224 GLY 10 CA 0.0057 1225 GLY 10 C 0.0070 1226 GLY 10 O 0.0220 1227 ASP 11 N 0.0083 1228 ASP 11 CA 0.0034 1229 ASP 11 C 0.0011 1230 ASP 11 O 0.0050 1231 ASP 11 CB 0.0055 1232 ASP 11 CG 0.0089 1233 ASP 11 OD1 0.0090 1234 ASP 11 OD2 0.0128 1235 GLY 12 N 0.0015 1236 GLY 12 CA 0.0027 1237 GLY 12 C 0.0066 1238 GLY 12 O 0.0099 1239 PRO 13 N 0.0167 1240 PRO 13 CA 0.0127 1241 PRO 13 C 0.0077 1242 PRO 13 O 0.0045 1243 PRO 13 CB 0.0146 1244 PRO 13 CG 0.0175 1245 PRO 13 CD 0.0204 1246 VAL 14 N 0.0093 1247 VAL 14 CA 0.0092 1248 VAL 14 C 0.0072 1249 VAL 14 O 0.0068 1250 VAL 14 CB 0.0149 1251 VAL 14 CG1 0.0176 1252 VAL 14 CG2 0.0178 1253 GLN 15 N 0.0153 1254 GLN 15 CA 0.0156 1255 GLN 15 C 0.0275 1256 GLN 15 O 0.0355 1257 GLN 15 CB 0.0175 1258 GLN 15 CG 0.0279 1259 GLN 15 CD 0.0383 1260 GLN 15 OE1 0.0464 1261 GLN 15 NE2 0.0412 1262 GLY 16 N 0.0306 1263 GLY 16 CA 0.0437 1264 GLY 16 C 0.0452 1265 GLY 16 O 0.0363 1266 ILE 17 N 0.0383 1267 ILE 17 CA 0.0312 1268 ILE 17 C 0.0269 1269 ILE 17 O 0.0285 1270 ILE 17 CB 0.0310 1271 ILE 17 CG1 0.0244 1272 ILE 17 CG2 0.0354 1273 ILE 17 CD1 0.0215 1274 ILE 18 N 0.0223 1275 ILE 18 CA 0.0193 1276 ILE 18 C 0.0125 1277 ILE 18 O 0.0119 1278 ILE 18 CB 0.0247 1279 ILE 18 CG1 0.0311 1280 ILE 18 CG2 0.0235 1281 ILE 18 CD1 0.0306 1282 ASN 19 N 0.0061 1283 ASN 19 CA 0.0071 1284 ASN 19 C 0.0087 1285 ASN 19 O 0.0080 1286 ASN 19 CB 0.0063 1287 ASN 19 CG 0.0047 1288 ASN 19 OD1 0.0038 1289 ASN 19 ND2 0.0052 1290 PHE 20 N 0.0112 1291 PHE 20 CA 0.0131 1292 PHE 20 C 0.0148 1293 PHE 20 O 0.0156 1294 PHE 20 CB 0.0154 1295 PHE 20 CG 0.0150 1296 PHE 20 CD1 0.0144 1297 PHE 20 CD2 0.0157 1298 PHE 20 CE1 0.0149 1299 PHE 20 CE2 0.0161 1300 PHE 20 CZ 0.0159 1301 GLU 21 N 0.0175 1302 GLU 21 CA 0.0151 1303 GLU 21 C 0.0130 1304 GLU 21 O 0.0136 1305 GLU 21 CB 0.0163 1306 GLU 21 CG 0.0154 1307 GLU 21 CD 0.0183 1308 GLU 21 OE1 0.0206 1309 GLU 21 OE2 0.0189 1310 GLN 22 N 0.0113 1311 GLN 22 CA 0.0106 1312 GLN 22 C 0.0104 1313 GLN 22 O 0.0108 1314 GLN 22 CB 0.0115 1315 GLN 22 CG 0.0130 1316 GLN 22 CD 0.0152 1317 GLN 22 OE1 0.0149 1318 GLN 22 NE2 0.0178 1319 LYS 23 N 0.0228 1320 LYS 23 CA 0.0145 1321 LYS 23 C 0.0090 1322 LYS 23 O 0.0071 1323 LYS 23 CB 0.0149 1324 LYS 23 CG 0.0228 1325 LYS 23 CD 0.0246 1326 LYS 23 CE 0.0250 1327 LYS 23 NZ 0.0298 1328 GLU 24 N 0.0101 1329 GLU 24 CA 0.0057 1330 GLU 24 C 0.0124 1331 GLU 24 O 0.0181 1332 GLU 24 CB 0.0043 1333 GLU 24 CG 0.0100 1334 GLU 24 CD 0.0173 1335 GLU 24 OE1 0.0206 1336 GLU 24 OE2 0.0216 1337 SER 25 N 0.0533 1338 SER 25 CA 0.0461 1339 SER 25 C 0.0243 1340 SER 25 O 0.0302 1341 SER 25 CB 0.0532 1342 SER 25 OG 0.0740 1343 ASN 26 N 0.0155 1344 ASN 26 CA 0.0178 1345 ASN 26 C 0.0241 1346 ASN 26 O 0.0421 1347 ASN 26 CB 0.0358 1348 ASN 26 CG 0.0500 1349 ASN 26 OD1 0.0495 1350 ASN 26 ND2 0.0682 1351 GLY 27 N 0.0095 1352 GLY 27 CA 0.0098 1353 GLY 27 C 0.0100 1354 GLY 27 O 0.0102 1355 PRO 28 N 0.0103 1356 PRO 28 CA 0.0108 1357 PRO 28 C 0.0121 1358 PRO 28 O 0.0126 1359 PRO 28 CB 0.0109 1360 PRO 28 CG 0.0114 1361 PRO 28 CD 0.0106 1362 VAL 29 N 0.0149 1363 VAL 29 CA 0.0152 1364 VAL 29 C 0.0151 1365 VAL 29 O 0.0150 1366 VAL 29 CB 0.0153 1367 VAL 29 CG1 0.0157 1368 VAL 29 CG2 0.0153 1369 LYS 30 N 0.0154 1370 LYS 30 N 0.0154 1371 LYS 30 CA 0.0155 1372 LYS 30 CA 0.0155 1373 LYS 30 C 0.0160 1374 LYS 30 C 0.0160 1375 LYS 30 O 0.0164 1376 LYS 30 O 0.0163 1377 LYS 30 CB 0.0156 1378 LYS 30 CB 0.0156 1379 LYS 30 CG 0.0157 1380 LYS 30 CG 0.0153 1381 LYS 30 CD 0.0157 1382 LYS 30 CD 0.0155 1383 LYS 30 CE 0.0155 1384 LYS 30 CE 0.0153 1385 LYS 30 NZ 0.0151 1386 LYS 30 NZ 0.0149 1387 VAL 31 N 0.0110 1388 VAL 31 CA 0.0110 1389 VAL 31 C 0.0074 1390 VAL 31 O 0.0069 1391 VAL 31 CB 0.0147 1392 VAL 31 CG1 0.0165 1393 VAL 31 CG2 0.0180 1394 TRP 32 N 0.0057 1395 TRP 32 CA 0.0045 1396 TRP 32 CA 0.0044 1397 TRP 32 C 0.0063 1398 TRP 32 O 0.0057 1399 TRP 32 CB 0.0024 1400 TRP 32 CB 0.0023 1401 TRP 32 CG 0.0032 1402 TRP 32 CG 0.0030 1403 TRP 32 CD1 0.0058 1404 TRP 32 CD1 0.0059 1405 TRP 32 CD2 0.0050 1406 TRP 32 CD2 0.0049 1407 TRP 32 NE1 0.0069 1408 TRP 32 NE1 0.0088 1409 TRP 32 CE2 0.0070 1410 TRP 32 CE2 0.0078 1411 TRP 32 CE3 0.0074 1412 TRP 32 CE3 0.0060 1413 TRP 32 CZ2 0.0101 1414 TRP 32 CZ2 0.0100 1415 TRP 32 CZ3 0.0111 1416 TRP 32 CZ3 0.0078 1417 TRP 32 CH2 0.0121 1418 TRP 32 CH2 0.0094 1419 GLY 33 N 0.0402 1420 GLY 33 CA 0.0441 1421 GLY 33 C 0.0416 1422 GLY 33 O 0.0373 1423 SER 34 N 0.0446 1424 SER 34 CA 0.0428 1425 SER 34 C 0.0454 1426 SER 34 O 0.0502 1427 SER 34 CB 0.0446 1428 SER 34 OG 0.0455 1429 ILE 35 N 0.0314 1430 ILE 35 CA 0.0245 1431 ILE 35 C 0.0196 1432 ILE 35 O 0.0214 1433 ILE 35 CB 0.0262 1434 ILE 35 CG1 0.0329 1435 ILE 35 CG2 0.0213 1436 ILE 35 CD1 0.0375 1437 LYS 36 N 0.0137 1438 LYS 36 CA 0.0099 1439 LYS 36 C 0.0024 1440 LYS 36 O 0.0013 1441 LYS 36 CB 0.0153 1442 LYS 36 CG 0.0164 1443 LYS 36 CD 0.0242 1444 LYS 36 CE 0.0271 1445 LYS 36 NZ 0.0348 1446 GLY 37 N 0.0117 1447 GLY 37 CA 0.0160 1448 GLY 37 C 0.0179 1449 GLY 37 O 0.0212 1450 LEU 38 N 0.0165 1451 LEU 38 CA 0.0191 1452 LEU 38 C 0.0211 1453 LEU 38 O 0.0198 1454 LEU 38 CB 0.0174 1455 LEU 38 CG 0.0173 1456 LEU 38 CD1 0.0168 1457 LEU 38 CD2 0.0215 1458 THR 39 N 0.0223 1459 THR 39 CA 0.0192 1460 THR 39 C 0.0149 1461 THR 39 O 0.0172 1462 THR 39 CB 0.0230 1463 THR 39 OG1 0.0267 1464 THR 39 CG2 0.0279 1465 GLU 40 N 0.0110 1466 GLU 40 CA 0.0104 1467 GLU 40 C 0.0146 1468 GLU 40 O 0.0155 1469 GLU 40 CB 0.0103 1470 GLU 40 CG 0.0150 1471 GLU 40 CD 0.0188 1472 GLU 40 OE1 0.0204 1473 GLU 40 OE2 0.0218 1474 GLY 41 N 0.0199 1475 GLY 41 CA 0.0198 1476 GLY 41 C 0.0147 1477 GLY 41 O 0.0110 1478 LEU 42 N 0.0155 1479 LEU 42 CA 0.0131 1480 LEU 42 C 0.0091 1481 LEU 42 C 0.0091 1482 LEU 42 O 0.0096 1483 LEU 42 O 0.0096 1484 LEU 42 CB 0.0176 1485 LEU 42 CG 0.0224 1486 LEU 42 CD1 0.0248 1487 LEU 42 CD2 0.0269 1488 HIS 43 N 0.0096 1489 HIS 43 CA 0.0088 1490 HIS 43 C 0.0087 1491 HIS 43 O 0.0093 1492 HIS 43 CB 0.0090 1493 HIS 43 CG 0.0104 1494 HIS 43 ND1 0.0118 1495 HIS 43 CD2 0.0114 1496 HIS 43 CE1 0.0137 1497 HIS 43 NE2 0.0135 1498 GLY 44 N 0.0089 1499 GLY 44 CA 0.0100 1500 GLY 44 C 0.0110 1501 GLY 44 O 0.0109 1502 PHE 45 N 0.0045 1503 PHE 45 CA 0.0049 1504 PHE 45 C 0.0053 1505 PHE 45 O 0.0061 1506 PHE 45 CB 0.0064 1507 PHE 45 CG 0.0069 1508 PHE 45 CD1 0.0062 1509 PHE 45 CD2 0.0084 1510 PHE 45 CE1 0.0067 1511 PHE 45 CE2 0.0090 1512 PHE 45 CZ 0.0080 1513 HIS 46 N 0.0052 1514 HIS 46 CA 0.0065 1515 HIS 46 C 0.0072 1516 HIS 46 O 0.0065 1517 HIS 46 CB 0.0066 1518 HIS 46 CG 0.0057 1519 HIS 46 ND1 0.0053 1520 HIS 46 CD2 0.0055 1521 HIS 46 CE1 0.0049 1522 HIS 46 NE2 0.0047 1523 VAL 47 N 0.0055 1524 VAL 47 CA 0.0058 1525 VAL 47 C 0.0067 1526 VAL 47 O 0.0081 1527 VAL 47 CB 0.0073 1528 VAL 47 CG1 0.0082 1529 VAL 47 CG2 0.0072 1530 HIS 48 N 0.0061 1531 HIS 48 CA 0.0071 1532 HIS 48 C 0.0079 1533 HIS 48 O 0.0078 1534 HIS 48 CB 0.0065 1535 HIS 48 CG 0.0072 1536 HIS 48 ND1 0.0088 1537 HIS 48 CD2 0.0068 1538 HIS 48 CE1 0.0096 1539 HIS 48 NE2 0.0084 1540 GLU 49 N 0.0153 1541 GLU 49 CA 0.0149 1542 GLU 49 C 0.0151 1543 GLU 49 O 0.0150 1544 GLU 49 CB 0.0145 1545 GLU 49 CG 0.0141 1546 GLU 49 CD 0.0139 1547 GLU 49 OE1 0.0140 1548 GLU 49 OE2 0.0138 1549 PHE 50 N 0.0154 1550 PHE 50 CA 0.0156 1551 PHE 50 C 0.0163 1552 PHE 50 O 0.0167 1553 PHE 50 CB 0.0157 1554 PHE 50 CG 0.0153 1555 PHE 50 CD1 0.0148 1556 PHE 50 CD2 0.0154 1557 PHE 50 CE1 0.0145 1558 PHE 50 CE2 0.0151 1559 PHE 50 CZ 0.0147 1560 GLY 51 N 0.0180 1561 GLY 51 CA 0.0179 1562 GLY 51 C 0.0166 1563 GLY 51 O 0.0160 1564 ASP 52 N 0.0163 1565 ASP 52 CA 0.0155 1566 ASP 52 C 0.0165 1567 ASP 52 O 0.0174 1568 ASP 52 CB 0.0149 1569 ASP 52 CG 0.0145 1570 ASP 52 OD1 0.0150 1571 ASP 52 OD2 0.0141 1572 ASN 53 N 0.0141 1573 ASN 53 CA 0.0147 1574 ASN 53 C 0.0140 1575 ASN 53 O 0.0150 1576 ASN 53 CB 0.0147 1577 ASN 53 CG 0.0180 1578 ASN 53 OD1 0.0209 1579 ASN 53 ND2 0.0182 1580 THR 54 N 0.0136 1581 THR 54 CA 0.0153 1582 THR 54 C 0.0191 1583 THR 54 O 0.0218 1584 THR 54 CB 0.0149 1585 THR 54 OG1 0.0127 1586 THR 54 CG2 0.0181 1587 ALA 55 N 0.0203 1588 ALA 55 CA 0.0290 1589 ALA 55 C 0.0320 1590 ALA 55 O 0.0392 1591 ALA 55 CB 0.0322 1592 GLY 56 N 0.0276 1593 GLY 56 CA 0.0300 1594 GLY 56 C 0.0289 1595 GLY 56 O 0.0247 1596 CYS 57 N 0.0168 1597 CYS 57 CA 0.0180 1598 CYS 57 C 0.0255 1599 CYS 57 O 0.0290 1600 CYS 57 CB 0.0199 1601 CYS 57 SG 0.0119 1602 THR 58 N 0.0296 1603 THR 58 CA 0.0367 1604 THR 58 C 0.0355 1605 THR 58 O 0.0416 1606 THR 58 CB 0.0418 1607 THR 58 OG1 0.0487 1608 THR 58 CG2 0.0381 1609 SER 59 N 0.0204 1610 SER 59 CA 0.0209 1611 SER 59 C 0.0220 1612 SER 59 O 0.0236 1613 SER 59 CB 0.0195 1614 SER 59 OG 0.0182 1615 ALA 60 N 0.0217 1616 ALA 60 CA 0.0227 1617 ALA 60 C 0.0257 1618 ALA 60 O 0.0272 1619 ALA 60 CB 0.0219 1620 GLY 61 N 0.0223 1621 GLY 61 CA 0.0219 1622 GLY 61 C 0.0187 1623 GLY 61 O 0.0172 1624 PRO 62 N 0.0183 1625 PRO 62 CA 0.0170 1626 PRO 62 C 0.0142 1627 PRO 62 O 0.0134 1628 PRO 62 CB 0.0186 1629 PRO 62 CG 0.0183 1630 PRO 62 CD 0.0197 1631 HIS 63 N 0.0100 1632 HIS 63 CA 0.0101 1633 HIS 63 C 0.0107 1634 HIS 63 O 0.0108 1635 HIS 63 CB 0.0097 1636 HIS 63 CG 0.0094 1637 HIS 63 ND1 0.0093 1638 HIS 63 CD2 0.0096 1639 HIS 63 CE1 0.0094 1640 HIS 63 NE2 0.0096 1641 PHE 64 N 0.0112 1642 PHE 64 CA 0.0120 1643 PHE 64 C 0.0120 1644 PHE 64 O 0.0118 1645 PHE 64 CB 0.0126 1646 PHE 64 CG 0.0136 1647 PHE 64 CD1 0.0142 1648 PHE 64 CD2 0.0141 1649 PHE 64 CE1 0.0153 1650 PHE 64 CE2 0.0152 1651 PHE 64 CZ 0.0159 1652 ASN 65 N 0.0273 1653 ASN 65 CA 0.0235 1654 ASN 65 C 0.0216 1655 ASN 65 O 0.0201 1656 ASN 65 CB 0.0227 1657 ASN 65 CG 0.0191 1658 ASN 65 OD1 0.0175 1659 ASN 65 ND2 0.0182 1660 PRO 66 N 0.0218 1661 PRO 66 CA 0.0199 1662 PRO 66 C 0.0161 1663 PRO 66 O 0.0142 1664 PRO 66 CB 0.0217 1665 PRO 66 CG 0.0231 1666 PRO 66 CD 0.0240 1667 LEU 67 N 0.0086 1668 LEU 67 CA 0.0151 1669 LEU 67 C 0.0157 1670 LEU 67 O 0.0222 1671 LEU 67 CB 0.0224 1672 LEU 67 CG 0.0281 1673 LEU 67 CD1 0.0411 1674 LEU 67 CD2 0.0353 1675 SER 68 N 0.0176 1676 SER 68 CA 0.0256 1677 SER 68 C 0.0172 1678 SER 68 O 0.0205 1679 SER 68 CB 0.0378 1680 SER 68 OG 0.0459 1681 ARG 69 N 0.0128 1682 ARG 69 CA 0.0093 1683 ARG 69 C 0.0122 1684 ARG 69 O 0.0154 1685 ARG 69 CB 0.0091 1686 ARG 69 CG 0.0098 1687 ARG 69 CD 0.0158 1688 ARG 69 NE 0.0203 1689 ARG 69 CZ 0.0310 1690 ARG 69 NH1 0.0373 1691 ARG 69 NH2 0.0362 1692 LYS 70 N 0.0176 1693 LYS 70 CA 0.0209 1694 LYS 70 C 0.0169 1695 LYS 70 O 0.0195 1696 LYS 70 CB 0.0339 1697 LYS 70 CG 0.0418 1698 LYS 70 CD 0.0542 1699 LYS 70 CE 0.0587 1700 LYS 70 NZ 0.0688 1701 HIS 71 N 0.0041 1702 HIS 71 CA 0.0029 1703 HIS 71 C 0.0043 1704 HIS 71 O 0.0063 1705 HIS 71 CB 0.0036 1706 HIS 71 CG 0.0031 1707 HIS 71 ND1 0.0027 1708 HIS 71 CD2 0.0039 1709 HIS 71 CE1 0.0030 1710 HIS 71 NE2 0.0031 1711 GLY 72 N 0.0037 1712 GLY 72 CA 0.0052 1713 GLY 72 C 0.0046 1714 GLY 72 O 0.0032 1715 GLY 73 N 0.0119 1716 GLY 73 CA 0.0105 1717 GLY 73 C 0.0136 1718 GLY 73 O 0.0159 1719 PRO 74 N 0.0145 1720 PRO 74 CA 0.0176 1721 PRO 74 C 0.0161 1722 PRO 74 O 0.0191 1723 PRO 74 CB 0.0190 1724 PRO 74 CG 0.0162 1725 PRO 74 CD 0.0142 1726 LYS 75 N 0.0246 1727 LYS 75 CA 0.0139 1728 LYS 75 C 0.0135 1729 LYS 75 O 0.0182 1730 LYS 75 CB 0.0132 1731 LYS 75 CG 0.0290 1732 LYS 75 CD 0.0365 1733 LYS 75 CE 0.0386 1734 LYS 75 NZ 0.0522 1735 ASP 76 N 0.0191 1736 ASP 76 CA 0.0301 1737 ASP 76 C 0.0440 1738 ASP 76 O 0.0480 1739 ASP 76 CB 0.0291 1740 ASP 76 CG 0.0168 1741 ASP 76 OD1 0.0122 1742 ASP 76 OD2 0.0167 1743 GLU 77 N 0.0364 1744 GLU 77 CA 0.0286 1745 GLU 77 C 0.0224 1746 GLU 77 O 0.0199 1747 GLU 77 CB 0.0278 1748 GLU 77 CG 0.0209 1749 GLU 77 CD 0.0248 1750 GLU 77 OE1 0.0230 1751 GLU 77 OE2 0.0311 1752 GLU 78 N 0.0223 1753 GLU 78 CA 0.0177 1754 GLU 78 C 0.0222 1755 GLU 78 O 0.0264 1756 GLU 78 CB 0.0180 1757 GLU 78 CG 0.0150 1758 GLU 78 CD 0.0170 1759 GLU 78 OE1 0.0187 1760 GLU 78 OE2 0.0198 1761 ARG 79 N 0.0125 1762 ARG 79 CA 0.0129 1763 ARG 79 C 0.0134 1764 ARG 79 O 0.0139 1765 ARG 79 CB 0.0155 1766 ARG 79 CG 0.0181 1767 ARG 79 CD 0.0212 1768 ARG 79 NE 0.0231 1769 ARG 79 CZ 0.0263 1770 ARG 79 NH1 0.0280 1771 ARG 79 NH2 0.0280 1772 HIS 80 N 0.0140 1773 HIS 80 CA 0.0153 1774 HIS 80 C 0.0184 1775 HIS 80 O 0.0199 1776 HIS 80 CB 0.0160 1777 HIS 80 CG 0.0141 1778 HIS 80 ND1 0.0156 1779 HIS 80 CD2 0.0118 1780 HIS 80 CE1 0.0148 1781 HIS 80 NE2 0.0124 1782 VAL 81 N 0.0215 1783 VAL 81 CA 0.0214 1784 VAL 81 C 0.0206 1785 VAL 81 O 0.0198 1786 VAL 81 CB 0.0229 1787 VAL 81 CG1 0.0228 1788 VAL 81 CG2 0.0237 1789 GLY 82 N 0.0207 1790 GLY 82 CA 0.0201 1791 GLY 82 C 0.0187 1792 GLY 82 O 0.0183 1793 ASP 83 N 0.0113 1794 ASP 83 CA 0.0102 1795 ASP 83 C 0.0101 1796 ASP 83 O 0.0100 1797 ASP 83 CB 0.0096 1798 ASP 83 CG 0.0095 1799 ASP 83 OD1 0.0098 1800 ASP 83 OD2 0.0094 1801 LEU 84 N 0.0103 1802 LEU 84 CA 0.0104 1803 LEU 84 C 0.0099 1804 LEU 84 O 0.0102 1805 LEU 84 CB 0.0116 1806 LEU 84 CG 0.0124 1807 LEU 84 CD1 0.0136 1808 LEU 84 CD2 0.0119 1809 GLY 85 N 0.0100 1810 GLY 85 CA 0.0096 1811 GLY 85 C 0.0111 1812 GLY 85 O 0.0126 1813 ASN 86 N 0.0110 1814 ASN 86 CA 0.0127 1815 ASN 86 C 0.0129 1816 ASN 86 O 0.0116 1817 ASN 86 CB 0.0132 1818 ASN 86 CG 0.0134 1819 ASN 86 OD1 0.0149 1820 ASN 86 ND2 0.0119 1821 VAL 87 N 0.0159 1822 VAL 87 CA 0.0123 1823 VAL 87 C 0.0099 1824 VAL 87 O 0.0104 1825 VAL 87 CB 0.0115 1826 VAL 87 CG1 0.0153 1827 VAL 87 CG2 0.0111 1828 THR 88 N 0.0080 1829 THR 88 CA 0.0083 1830 THR 88 C 0.0058 1831 THR 88 O 0.0046 1832 THR 88 CB 0.0117 1833 THR 88 OG1 0.0146 1834 THR 88 CG2 0.0144 1835 ALA 89 N 0.0118 1836 ALA 89 CA 0.0118 1837 ALA 89 C 0.0121 1838 ALA 89 O 0.0124 1839 ALA 89 CB 0.0106 1840 ASP 90 N 0.0132 1841 ASP 90 CA 0.0148 1842 ASP 90 C 0.0132 1843 ASP 90 O 0.0110 1844 ASP 90 CB 0.0177 1845 ASP 90 CG 0.0206 1846 ASP 90 OD1 0.0209 1847 ASP 90 OD2 0.0231 1848 LYS 91 N 0.0144 1849 LYS 91 CA 0.0160 1850 LYS 91 C 0.0104 1851 LYS 91 O 0.0103 1852 LYS 91 CB 0.0264 1853 LYS 91 CG 0.0353 1854 LYS 91 CD 0.0382 1855 LYS 91 CE 0.0495 1856 LYS 91 NZ 0.0556 1857 ASP 92 N 0.0118 1858 ASP 92 CA 0.0189 1859 ASP 92 C 0.0191 1860 ASP 92 O 0.0269 1861 ASP 92 CB 0.0258 1862 ASP 92 CG 0.0211 1863 ASP 92 OD1 0.0141 1864 ASP 92 OD2 0.0259 1865 GLY 93 N 0.0202 1866 GLY 93 CA 0.0197 1867 GLY 93 C 0.0154 1868 GLY 93 O 0.0161 1869 VAL 94 N 0.0121 1870 VAL 94 CA 0.0088 1871 VAL 94 C 0.0083 1872 VAL 94 O 0.0078 1873 VAL 94 CB 0.0089 1874 VAL 94 CG1 0.0090 1875 VAL 94 CG2 0.0106 1876 ALA 95 N 0.0145 1877 ALA 95 CA 0.0125 1878 ALA 95 C 0.0203 1879 ALA 95 O 0.0283 1880 ALA 95 CB 0.0166 1881 ASP 96 N 0.0197 1882 ASP 96 N 0.0198 1883 ASP 96 CA 0.0271 1884 ASP 96 CA 0.0273 1885 ASP 96 C 0.0252 1886 ASP 96 C 0.0252 1887 ASP 96 O 0.0186 1888 ASP 96 O 0.0186 1889 ASP 96 CB 0.0307 1890 ASP 96 CB 0.0309 1891 ASP 96 CG 0.0378 1892 ASP 96 CG 0.0378 1893 ASP 96 OD1 0.0435 1894 ASP 96 OD1 0.0423 1895 ASP 96 OD2 0.0390 1896 ASP 96 OD2 0.0405 1897 VAL 97 N 0.0303 1898 VAL 97 CA 0.0282 1899 VAL 97 C 0.0252 1900 VAL 97 O 0.0245 1901 VAL 97 CB 0.0287 1902 VAL 97 CG1 0.0273 1903 VAL 97 CG2 0.0320 1904 SER 98 N 0.0237 1905 SER 98 CA 0.0209 1906 SER 98 CA 0.0210 1907 SER 98 C 0.0195 1908 SER 98 O 0.0198 1909 SER 98 CB 0.0212 1910 SER 98 CB 0.0213 1911 SER 98 OG 0.0191 1912 SER 98 OG 0.0220 1913 ILE 99 N 0.0031 1914 ILE 99 CA 0.0038 1915 ILE 99 C 0.0056 1916 ILE 99 O 0.0060 1917 ILE 99 CB 0.0061 1918 ILE 99 CG1 0.0083 1919 ILE 99 CG2 0.0061 1920 ILE 99 CD1 0.0109 1921 GLU 100 N 0.0070 1922 GLU 100 CA 0.0096 1923 GLU 100 C 0.0114 1924 GLU 100 O 0.0108 1925 GLU 100 CB 0.0103 1926 GLU 100 CG 0.0131 1927 GLU 100 CD 0.0141 1928 GLU 100 OE1 0.0146 1929 GLU 100 OE2 0.0147 1930 ASP 101 N 0.0119 1931 ASP 101 CA 0.0147 1932 ASP 101 C 0.0156 1933 ASP 101 O 0.0156 1934 ASP 101 CB 0.0194 1935 ASP 101 CG 0.0233 1936 ASP 101 OD1 0.0231 1937 ASP 101 OD2 0.0269 1938 SER 102 N 0.0176 1939 SER 102 CA 0.0196 1940 SER 102 CA 0.0196 1941 SER 102 C 0.0248 1942 SER 102 O 0.0269 1943 SER 102 CB 0.0211 1944 SER 102 CB 0.0211 1945 SER 102 OG 0.0179 1946 SER 102 OG 0.0227 1947 VAL 103 N 0.0281 1948 VAL 103 CA 0.0301 1949 VAL 103 C 0.0300 1950 VAL 103 O 0.0308 1951 VAL 103 CB 0.0319 1952 VAL 103 CG1 0.0340 1953 VAL 103 CG2 0.0320 1954 ILE 104 N 0.0293 1955 ILE 104 CA 0.0293 1956 ILE 104 C 0.0275 1957 ILE 104 O 0.0261 1958 ILE 104 CB 0.0291 1959 ILE 104 CG1 0.0270 1960 ILE 104 CG2 0.0310 1961 ILE 104 CD1 0.0267 1962 SER 105 N 0.0237 1963 SER 105 CA 0.0199 1964 SER 105 C 0.0162 1965 SER 105 O 0.0174 1966 SER 105 CB 0.0224 1967 SER 105 OG 0.0205 1968 LEU 106 N 0.0123 1969 LEU 106 CA 0.0087 1970 LEU 106 C 0.0088 1971 LEU 106 O 0.0066 1972 LEU 106 CB 0.0055 1973 LEU 106 CG 0.0069 1974 LEU 106 CD1 0.0071 1975 LEU 106 CD2 0.0111 1976 SER 107 N 0.0199 1977 SER 107 CA 0.0221 1978 SER 107 C 0.0286 1979 SER 107 O 0.0326 1980 SER 107 CB 0.0256 1981 SER 107 OG 0.0326 1982 GLY 108 N 0.0302 1983 GLY 108 CA 0.0371 1984 GLY 108 C 0.0388 1985 GLY 108 O 0.0350 1986 ASP 109 N 0.0311 1987 ASP 109 CA 0.0329 1988 ASP 109 C 0.0329 1989 ASP 109 O 0.0337 1990 ASP 109 CB 0.0364 1991 ASP 109 CG 0.0385 1992 ASP 109 OD1 0.0380 1993 ASP 109 OD2 0.0408 1994 HIS 110 N 0.0323 1995 HIS 110 CA 0.0326 1996 HIS 110 C 0.0297 1997 HIS 110 O 0.0299 1998 HIS 110 CB 0.0339 1999 HIS 110 CG 0.0370 2000 HIS 110 ND1 0.0384 2001 HIS 110 CD2 0.0392 2002 HIS 110 CE1 0.0413 2003 HIS 110 NE2 0.0418 2004 CYS 111 N 0.0158 2005 CYS 111 CA 0.0136 2006 CYS 111 CA 0.0135 2007 CYS 111 C 0.0155 2008 CYS 111 O 0.0174 2009 CYS 111 CB 0.0111 2010 CYS 111 CB 0.0111 2011 CYS 111 SG 0.0081 2012 CYS 111 SG 0.0081 2013 ILE 112 N 0.0153 2014 ILE 112 CA 0.0177 2015 ILE 112 C 0.0170 2016 ILE 112 O 0.0192 2017 ILE 112 CB 0.0191 2018 ILE 112 CG1 0.0167 2019 ILE 112 CG2 0.0208 2020 ILE 112 CD1 0.0179 2021 ILE 113 N 0.0145 2022 ILE 113 CA 0.0150 2023 ILE 113 C 0.0149 2024 ILE 113 O 0.0140 2025 ILE 113 CB 0.0145 2026 ILE 113 CG1 0.0145 2027 ILE 113 CG2 0.0152 2028 ILE 113 CD1 0.0156 2029 GLY 114 N 0.0158 2030 GLY 114 CA 0.0159 2031 GLY 114 C 0.0159 2032 GLY 114 O 0.0159 2033 ARG 115 N 0.0127 2034 ARG 115 CA 0.0125 2035 ARG 115 C 0.0120 2036 ARG 115 O 0.0118 2037 ARG 115 CB 0.0133 2038 ARG 115 CG 0.0141 2039 ARG 115 CD 0.0150 2040 ARG 115 NE 0.0161 2041 ARG 115 CZ 0.0165 2042 ARG 115 NH1 0.0160 2043 ARG 115 NH2 0.0177 2044 THR 116 N 0.0119 2045 THR 116 CA 0.0118 2046 THR 116 C 0.0123 2047 THR 116 O 0.0126 2048 THR 116 CB 0.0115 2049 THR 116 OG1 0.0115 2050 THR 116 CG2 0.0117 2051 LEU 117 N 0.0087 2052 LEU 117 CA 0.0095 2053 LEU 117 C 0.0093 2054 LEU 117 O 0.0090 2055 LEU 117 CB 0.0104 2056 LEU 117 CG 0.0113 2057 LEU 117 CD1 0.0117 2058 LEU 117 CD2 0.0120 2059 VAL 118 N 0.0096 2060 VAL 118 CA 0.0095 2061 VAL 118 C 0.0105 2062 VAL 118 O 0.0109 2063 VAL 118 CB 0.0087 2064 VAL 118 CG1 0.0087 2065 VAL 118 CG2 0.0078 2066 VAL 119 N 0.0096 2067 VAL 119 CA 0.0100 2068 VAL 119 C 0.0099 2069 VAL 119 O 0.0096 2070 VAL 119 CB 0.0106 2071 VAL 119 CG1 0.0105 2072 VAL 119 CG2 0.0113 2073 HIS 120 N 0.0104 2074 HIS 120 CA 0.0105 2075 HIS 120 C 0.0110 2076 HIS 120 O 0.0115 2077 HIS 120 CB 0.0110 2078 HIS 120 CG 0.0107 2079 HIS 120 ND1 0.0109 2080 HIS 120 CD2 0.0105 2081 HIS 120 CE1 0.0109 2082 HIS 120 NE2 0.0106 2083 GLU 121 N 0.0187 2084 GLU 121 CA 0.0222 2085 GLU 121 C 0.0219 2086 GLU 121 O 0.0249 2087 GLU 121 CB 0.0232 2088 GLU 121 CG 0.0262 2089 GLU 121 CD 0.0273 2090 GLU 121 OE1 0.0242 2091 GLU 121 OE2 0.0314 2092 LYS 122 N 0.0187 2093 LYS 122 CA 0.0194 2094 LYS 122 C 0.0160 2095 LYS 122 O 0.0136 2096 LYS 122 CB 0.0204 2097 LYS 122 CG 0.0245 2098 LYS 122 CD 0.0265 2099 LYS 122 CE 0.0283 2100 LYS 122 NZ 0.0312 2101 ALA 123 N 0.0103 2102 ALA 123 CA 0.0103 2103 ALA 123 C 0.0102 2104 ALA 123 O 0.0099 2105 ALA 123 CB 0.0100 2106 ASP 124 N 0.0107 2107 ASP 124 CA 0.0109 2108 ASP 124 C 0.0108 2109 ASP 124 O 0.0112 2110 ASP 124 CB 0.0117 2111 ASP 124 CG 0.0120 2112 ASP 124 OD1 0.0116 2113 ASP 124 OD2 0.0128 2114 ASP 125 N 0.0139 2115 ASP 125 CA 0.0137 2116 ASP 125 C 0.0113 2117 ASP 125 O 0.0119 2118 ASP 125 CB 0.0157 2119 ASP 125 CG 0.0146 2120 ASP 125 OD1 0.0122 2121 ASP 125 OD2 0.0165 2122 LEU 126 N 0.0098 2123 LEU 126 CA 0.0093 2124 LEU 126 C 0.0104 2125 LEU 126 O 0.0117 2126 LEU 126 CB 0.0093 2127 LEU 126 CG 0.0102 2128 LEU 126 CD1 0.0102 2129 LEU 126 CD2 0.0121 2130 GLY 127 N 0.0077 2131 GLY 127 CA 0.0266 2132 GLY 127 C 0.0349 2133 GLY 127 O 0.0538 2134 LYS 128 N 0.0258 2135 LYS 128 CA 0.0361 2136 LYS 128 C 0.0558 2137 LYS 128 O 0.0643 2138 LYS 128 CB 0.0208 2139 LYS 128 CG 0.0095 2140 LYS 128 CD 0.0284 2141 LYS 128 CE 0.0469 2142 LYS 128 NZ 0.0670 2143 GLY 129 N 0.0533 2144 GLY 129 CA 0.0484 2145 GLY 129 C 0.0441 2146 GLY 129 O 0.0442 2147 GLY 130 N 0.0464 2148 GLY 130 CA 0.0485 2149 GLY 130 C 0.0347 2150 GLY 130 O 0.0347 2151 ASN 131 N 0.0632 2152 ASN 131 CA 0.0571 2153 ASN 131 C 0.0387 2154 ASN 131 O 0.0327 2155 ASN 131 CB 0.0611 2156 ASN 131 CG 0.0591 2157 ASN 131 OD1 0.0446 2158 ASN 131 ND2 0.0754 2159 GLU 132 N 0.0323 2160 GLU 132 CA 0.0186 2161 GLU 132 C 0.0033 2162 GLU 132 O 0.0185 2163 GLU 132 CB 0.0164 2164 GLU 132 CG 0.0278 2165 GLU 132 CD 0.0256 2166 GLU 132 OE1 0.0157 2167 GLU 132 OE2 0.0386 2168 GLU 133 N 0.0190 2169 GLU 133 CA 0.0282 2170 GLU 133 C 0.0237 2171 GLU 133 O 0.0317 2172 GLU 133 CB 0.0416 2173 GLU 133 CG 0.0520 2174 GLU 133 CD 0.0631 2175 GLU 133 OE1 0.0604 2176 GLU 133 OE2 0.0751 2177 SER 134 N 0.0140 2178 SER 134 CA 0.0087 2179 SER 134 C 0.0153 2180 SER 134 O 0.0236 2181 SER 134 CB 0.0103 2182 SER 134 OG 0.0097 2183 THR 135 N 0.0128 2184 THR 135 CA 0.0178 2185 THR 135 C 0.0218 2186 THR 135 O 0.0276 2187 THR 135 CB 0.0241 2188 THR 135 OG1 0.0242 2189 THR 135 CG2 0.0255 2190 LYS 136 N 0.0216 2191 LYS 136 CA 0.0272 2192 LYS 136 C 0.0244 2193 LYS 136 O 0.0245 2194 LYS 136 CB 0.0348 2195 LYS 136 CG 0.0404 2196 LYS 136 CD 0.0446 2197 LYS 136 CE 0.0523 2198 LYS 136 NZ 0.0566 2199 THR 137 N 0.0184 2200 THR 137 CA 0.0184 2201 THR 137 C 0.0163 2202 THR 137 O 0.0163 2203 THR 137 CB 0.0187 2204 THR 137 OG1 0.0166 2205 THR 137 CG2 0.0207 2206 GLY 138 N 0.0145 2207 GLY 138 CA 0.0125 2208 GLY 138 C 0.0107 2209 GLY 138 O 0.0092 2210 ASN 139 N 0.0149 2211 ASN 139 CA 0.0135 2212 ASN 139 C 0.0130 2213 ASN 139 O 0.0108 2214 ASN 139 CB 0.0108 2215 ASN 139 CG 0.0119 2216 ASN 139 OD1 0.0136 2217 ASN 139 ND2 0.0113 2218 ALA 140 N 0.0153 2219 ALA 140 CA 0.0155 2220 ALA 140 C 0.0156 2221 ALA 140 O 0.0154 2222 ALA 140 CB 0.0183 2223 GLY 141 N 0.0191 2224 GLY 141 CA 0.0176 2225 GLY 141 C 0.0173 2226 GLY 141 O 0.0184 2227 SER 142 N 0.0169 2228 SER 142 CA 0.0182 2229 SER 142 C 0.0188 2230 SER 142 O 0.0178 2231 SER 142 CB 0.0189 2232 SER 142 OG 0.0196 2233 ARG 143 N 0.0160 2234 ARG 143 CA 0.0146 2235 ARG 143 C 0.0130 2236 ARG 143 O 0.0123 2237 ARG 143 CB 0.0143 2238 ARG 143 CG 0.0162 2239 ARG 143 CD 0.0161 2240 ARG 143 NE 0.0182 2241 ARG 143 CZ 0.0186 2242 ARG 143 NH1 0.0172 2243 ARG 143 NH2 0.0208 2244 LEU 144 N 0.0132 2245 LEU 144 CA 0.0123 2246 LEU 144 C 0.0119 2247 LEU 144 O 0.0116 2248 LEU 144 CB 0.0134 2249 LEU 144 CG 0.0143 2250 LEU 144 CD1 0.0157 2251 LEU 144 CD2 0.0132 2252 ALA 145 N 0.0076 2253 ALA 145 CA 0.0067 2254 ALA 145 C 0.0053 2255 ALA 145 O 0.0061 2256 ALA 145 CB 0.0070 2257 CYS 146 N 0.0050 2258 CYS 146 CA 0.0060 2259 CYS 146 C 0.0050 2260 CYS 146 O 0.0043 2261 CYS 146 CB 0.0092 2262 CYS 146 SG 0.0107 2263 GLY 147 N 0.0081 2264 GLY 147 CA 0.0074 2265 GLY 147 C 0.0087 2266 GLY 147 O 0.0096 2267 VAL 148 N 0.0090 2268 VAL 148 CA 0.0103 2269 VAL 148 C 0.0099 2270 VAL 148 O 0.0089 2271 VAL 148 CB 0.0112 2272 VAL 148 CG1 0.0127 2273 VAL 148 CG2 0.0116 2274 ILE 149 N 0.0109 2275 ILE 149 CA 0.0110 2276 ILE 149 C 0.0111 2277 ILE 149 O 0.0112 2278 ILE 149 CB 0.0112 2279 ILE 149 CG1 0.0111 2280 ILE 149 CG2 0.0112 2281 ILE 149 CD1 0.0113 2282 GLY 150 N 0.0110 2283 GLY 150 CA 0.0110 2284 GLY 150 C 0.0111 2285 GLY 150 O 0.0111 2286 ILE 151 N 0.0108 2287 ILE 151 CA 0.0097 2288 ILE 151 C 0.0069 2289 ILE 151 O 0.0045 2290 ILE 151 CB 0.0096 2291 ILE 151 CG1 0.0130 2292 ILE 151 CG2 0.0085 2293 ILE 151 CD1 0.0140 2294 ALA 152 N 0.0081 2295 ALA 152 CA 0.0079 2296 ALA 152 C 0.0079 2297 ALA 152 O 0.0082 2298 ALA 152 CB 0.0111 2299 GLN 153 N 0.0197 2300 GLN 153 CA 0.0209 2301 GLN 153 C 0.0225 2302 GLN 153 O 0.0213 2303 GLN 153 CB 0.0181 2304 GLN 153 CG 0.0202 2305 GLN 153 CD 0.0189 2306 GLN 153 OE1 0.0166 2307 GLN 153 NE2 0.0211 2308 GLN 153 OXT 0.0255