1 ALA 1 N 0.0066 2 ALA 1 CA 0.0032 3 ALA 1 C 0.0032 4 ALA 1 O 0.0057 5 ALA 1 CB 0.0038 6 THR 2 N 0.0024 7 THR 2 CA 0.0040 8 THR 2 C 0.0076 9 THR 2 O 0.0091 10 THR 2 CB 0.0050 11 THR 2 OG1 0.0047 12 THR 2 CG2 0.0058 13 LYS 3 N 0.0091 14 LYS 3 CA 0.0106 15 LYS 3 C 0.0112 16 LYS 3 O 0.0103 17 LYS 3 CB 0.0111 18 LYS 3 CG 0.0111 19 LYS 3 CD 0.0117 20 LYS 3 CE 0.0116 21 LYS 3 NZ 0.0126 22 ALA 4 N 0.0128 23 ALA 4 CA 0.0136 24 ALA 4 C 0.0153 25 ALA 4 O 0.0159 26 ALA 4 CB 0.0143 27 VAL 5 N 0.0121 28 VAL 5 CA 0.0110 29 VAL 5 C 0.0099 30 VAL 5 O 0.0100 31 VAL 5 CB 0.0115 32 VAL 5 CG1 0.0118 33 VAL 5 CG2 0.0107 34 CYS 6 N 0.0089 35 CYS 6 CA 0.0079 36 CYS 6 C 0.0072 37 CYS 6 O 0.0070 38 CYS 6 CB 0.0077 39 CYS 6 SG 0.0067 40 VAL 7 N 0.0071 41 VAL 7 CA 0.0071 42 VAL 7 C 0.0062 43 VAL 7 O 0.0064 44 VAL 7 CB 0.0089 45 VAL 7 CG1 0.0096 46 VAL 7 CG2 0.0101 47 LEU 8 N 0.0057 48 LEU 8 CA 0.0053 49 LEU 8 C 0.0063 50 LEU 8 O 0.0076 51 LEU 8 CB 0.0054 52 LEU 8 CG 0.0051 53 LEU 8 CD1 0.0060 54 LEU 8 CD2 0.0054 55 LYS 9 N 0.0095 56 LYS 9 CA 0.0098 57 LYS 9 C 0.0090 58 LYS 9 O 0.0087 59 LYS 9 CB 0.0112 60 LYS 9 CG 0.0126 61 LYS 9 CD 0.0137 62 LYS 9 CE 0.0155 63 LYS 9 NZ 0.0159 64 GLY 10 N 0.0090 65 GLY 10 CA 0.0084 66 GLY 10 C 0.0087 67 GLY 10 O 0.0096 68 ASP 11 N 0.0223 69 ASP 11 CA 0.0275 70 ASP 11 C 0.0181 71 ASP 11 O 0.0214 72 ASP 11 CB 0.0376 73 ASP 11 CG 0.0462 74 ASP 11 OD1 0.0481 75 ASP 11 OD2 0.0532 76 GLY 12 N 0.0070 77 GLY 12 CA 0.0060 78 GLY 12 C 0.0158 79 GLY 12 O 0.0214 80 PRO 13 N 0.0160 81 PRO 13 CA 0.0168 82 PRO 13 C 0.0158 83 PRO 13 O 0.0165 84 PRO 13 CB 0.0192 85 PRO 13 CG 0.0192 86 PRO 13 CD 0.0176 87 VAL 14 N 0.0143 88 VAL 14 CA 0.0135 89 VAL 14 C 0.0118 90 VAL 14 O 0.0103 91 VAL 14 CB 0.0131 92 VAL 14 CG1 0.0123 93 VAL 14 CG2 0.0153 94 GLN 15 N 0.0119 95 GLN 15 CA 0.0102 96 GLN 15 C 0.0101 97 GLN 15 O 0.0119 98 GLN 15 CB 0.0113 99 GLN 15 CG 0.0140 100 GLN 15 CD 0.0154 101 GLN 15 OE1 0.0155 102 GLN 15 NE2 0.0170 103 GLY 16 N 0.0084 104 GLY 16 CA 0.0083 105 GLY 16 C 0.0071 106 GLY 16 O 0.0069 107 ILE 17 N 0.0075 108 ILE 17 CA 0.0080 109 ILE 17 C 0.0069 110 ILE 17 O 0.0064 111 ILE 17 CB 0.0095 112 ILE 17 CG1 0.0101 113 ILE 17 CG2 0.0096 114 ILE 17 CD1 0.0109 115 ILE 18 N 0.0067 116 ILE 18 CA 0.0060 117 ILE 18 C 0.0073 118 ILE 18 O 0.0084 119 ILE 18 CB 0.0051 120 ILE 18 CG1 0.0039 121 ILE 18 CG2 0.0052 122 ILE 18 CD1 0.0032 123 ASN 19 N 0.0116 124 ASN 19 CA 0.0121 125 ASN 19 C 0.0121 126 ASN 19 O 0.0117 127 ASN 19 CB 0.0122 128 ASN 19 CG 0.0121 129 ASN 19 OD1 0.0126 130 ASN 19 ND2 0.0116 131 PHE 20 N 0.0127 132 PHE 20 CA 0.0129 133 PHE 20 C 0.0134 134 PHE 20 O 0.0139 135 PHE 20 CB 0.0131 136 PHE 20 CG 0.0126 137 PHE 20 CD1 0.0125 138 PHE 20 CD2 0.0122 139 PHE 20 CE1 0.0121 140 PHE 20 CE2 0.0117 141 PHE 20 CZ 0.0117 142 GLU 21 N 0.0149 143 GLU 21 CA 0.0128 144 GLU 21 C 0.0122 145 GLU 21 O 0.0134 146 GLU 21 CB 0.0129 147 GLU 21 CG 0.0109 148 GLU 21 CD 0.0115 149 GLU 21 OE1 0.0133 150 GLU 21 OE2 0.0102 151 GLN 22 N 0.0107 152 GLN 22 CA 0.0104 153 GLN 22 C 0.0082 154 GLN 22 O 0.0068 155 GLN 22 CB 0.0111 156 GLN 22 CG 0.0121 157 GLN 22 CD 0.0131 158 GLN 22 OE1 0.0125 159 GLN 22 NE2 0.0149 160 LYS 23 N 0.0072 161 LYS 23 CA 0.0052 162 LYS 23 C 0.0084 163 LYS 23 O 0.0123 164 LYS 23 CB 0.0052 165 LYS 23 CG 0.0092 166 LYS 23 CD 0.0104 167 LYS 23 CE 0.0064 168 LYS 23 NZ 0.0080 169 GLU 24 N 0.0111 170 GLU 24 CA 0.0169 171 GLU 24 C 0.0184 172 GLU 24 O 0.0171 173 GLU 24 CB 0.0214 174 GLU 24 CG 0.0211 175 GLU 24 CD 0.0251 176 GLU 24 OE1 0.0267 177 GLU 24 OE2 0.0276 178 SER 25 N 0.0273 179 SER 25 CA 0.0285 180 SER 25 C 0.0304 181 SER 25 O 0.0292 182 SER 25 CB 0.0367 183 SER 25 OG 0.0396 184 ASN 26 N 0.0355 185 ASN 26 CA 0.0400 186 ASN 26 C 0.0367 187 ASN 26 O 0.0422 188 ASN 26 CB 0.0491 189 ASN 26 CG 0.0507 190 ASN 26 OD1 0.0464 191 ASN 26 ND2 0.0580 192 GLY 27 N 0.0194 193 GLY 27 CA 0.0191 194 GLY 27 C 0.0197 195 GLY 27 O 0.0199 196 PRO 28 N 0.0205 197 PRO 28 CA 0.0222 198 PRO 28 C 0.0198 199 PRO 28 O 0.0166 200 PRO 28 CB 0.0241 201 PRO 28 CG 0.0213 202 PRO 28 CD 0.0203 203 VAL 29 N 0.0143 204 VAL 29 CA 0.0142 205 VAL 29 C 0.0146 206 VAL 29 O 0.0157 207 VAL 29 CB 0.0154 208 VAL 29 CG1 0.0155 209 VAL 29 CG2 0.0153 210 LYS 30 N 0.0139 211 LYS 30 CA 0.0145 212 LYS 30 C 0.0155 213 LYS 30 O 0.0152 214 LYS 30 CB 0.0134 215 LYS 30 CG 0.0141 216 LYS 30 CD 0.0133 217 LYS 30 CE 0.0139 218 LYS 30 NZ 0.0129 219 VAL 31 N 0.0115 220 VAL 31 CA 0.0113 221 VAL 31 C 0.0102 222 VAL 31 O 0.0094 223 VAL 31 CB 0.0113 224 VAL 31 CG1 0.0115 225 VAL 31 CG2 0.0124 226 TRP 32 N 0.0105 227 TRP 32 CA 0.0098 228 TRP 32 CA 0.0098 229 TRP 32 C 0.0106 230 TRP 32 O 0.0117 231 TRP 32 CB 0.0095 232 TRP 32 CB 0.0095 233 TRP 32 CG 0.0104 234 TRP 32 CG 0.0105 235 TRP 32 CD1 0.0106 236 TRP 32 CD1 0.0112 237 TRP 32 CD2 0.0113 238 TRP 32 CD2 0.0109 239 TRP 32 NE1 0.0115 240 TRP 32 NE1 0.0121 241 TRP 32 CE2 0.0120 242 TRP 32 CE2 0.0119 243 TRP 32 CE3 0.0118 244 TRP 32 CE3 0.0109 245 TRP 32 CZ2 0.0131 246 TRP 32 CZ2 0.0126 247 TRP 32 CZ3 0.0130 248 TRP 32 CZ3 0.0117 249 TRP 32 CH2 0.0135 250 TRP 32 CH2 0.0125 251 GLY 33 N 0.0062 252 GLY 33 CA 0.0066 253 GLY 33 C 0.0073 254 GLY 33 O 0.0079 255 SER 34 N 0.0079 256 SER 34 CA 0.0096 257 SER 34 C 0.0096 258 SER 34 O 0.0087 259 SER 34 CB 0.0113 260 SER 34 OG 0.0130 261 ILE 35 N 0.0158 262 ILE 35 CA 0.0156 263 ILE 35 C 0.0152 264 ILE 35 O 0.0150 265 ILE 35 CB 0.0155 266 ILE 35 CG1 0.0158 267 ILE 35 CG2 0.0154 268 ILE 35 CD1 0.0157 269 LYS 36 N 0.0152 270 LYS 36 CA 0.0149 271 LYS 36 C 0.0148 272 LYS 36 O 0.0149 273 LYS 36 CB 0.0150 274 LYS 36 CG 0.0153 275 LYS 36 CD 0.0155 276 LYS 36 CE 0.0155 277 LYS 36 NZ 0.0158 278 GLY 37 N 0.0153 279 GLY 37 CA 0.0147 280 GLY 37 C 0.0138 281 GLY 37 O 0.0135 282 LEU 38 N 0.0134 283 LEU 38 CA 0.0128 284 LEU 38 C 0.0113 285 LEU 38 O 0.0108 286 LEU 38 CB 0.0132 287 LEU 38 CG 0.0147 288 LEU 38 CD1 0.0150 289 LEU 38 CD2 0.0155 290 THR 39 N 0.0117 291 THR 39 CA 0.0047 292 THR 39 C 0.0025 293 THR 39 O 0.0072 294 THR 39 CB 0.0050 295 THR 39 OG1 0.0108 296 THR 39 CG2 0.0110 297 GLU 40 N 0.0077 298 GLU 40 CA 0.0135 299 GLU 40 C 0.0178 300 GLU 40 O 0.0192 301 GLU 40 CB 0.0205 302 GLU 40 CG 0.0269 303 GLU 40 CD 0.0338 304 GLU 40 OE1 0.0357 305 GLU 40 OE2 0.0377 306 GLY 41 N 0.0079 307 GLY 41 CA 0.0093 308 GLY 41 C 0.0106 309 GLY 41 O 0.0105 310 LEU 42 N 0.0123 311 LEU 42 CA 0.0139 312 LEU 42 C 0.0135 313 LEU 42 O 0.0126 314 LEU 42 CB 0.0160 315 LEU 42 CG 0.0170 316 LEU 42 CD1 0.0157 317 LEU 42 CD2 0.0193 318 HIS 43 N 0.0140 319 HIS 43 CA 0.0132 320 HIS 43 C 0.0124 321 HIS 43 O 0.0125 322 HIS 43 CB 0.0132 323 HIS 43 CG 0.0138 324 HIS 43 ND1 0.0135 325 HIS 43 CD2 0.0147 326 HIS 43 CE1 0.0142 327 HIS 43 NE2 0.0149 328 GLY 44 N 0.0117 329 GLY 44 CA 0.0110 330 GLY 44 C 0.0106 331 GLY 44 O 0.0105 332 PHE 45 N 0.0095 333 PHE 45 CA 0.0089 334 PHE 45 C 0.0082 335 PHE 45 O 0.0083 336 PHE 45 CB 0.0094 337 PHE 45 CG 0.0090 338 PHE 45 CD1 0.0090 339 PHE 45 CD2 0.0088 340 PHE 45 CE1 0.0089 341 PHE 45 CE2 0.0086 342 PHE 45 CZ 0.0087 343 HIS 46 N 0.0075 344 HIS 46 CA 0.0069 345 HIS 46 C 0.0062 346 HIS 46 O 0.0061 347 HIS 46 CB 0.0069 348 HIS 46 CG 0.0077 349 HIS 46 ND1 0.0079 350 HIS 46 CD2 0.0084 351 HIS 46 CE1 0.0087 352 HIS 46 NE2 0.0090 353 VAL 47 N 0.0053 354 VAL 47 CA 0.0043 355 VAL 47 C 0.0043 356 VAL 47 O 0.0049 357 VAL 47 CB 0.0037 358 VAL 47 CG1 0.0029 359 VAL 47 CG2 0.0040 360 HIS 48 N 0.0040 361 HIS 48 CA 0.0043 362 HIS 48 C 0.0039 363 HIS 48 O 0.0033 364 HIS 48 CB 0.0044 365 HIS 48 CG 0.0053 366 HIS 48 ND1 0.0061 367 HIS 48 CD2 0.0058 368 HIS 48 CE1 0.0069 369 HIS 48 NE2 0.0068 370 GLU 49 N 0.0056 371 GLU 49 CA 0.0061 372 GLU 49 C 0.0053 373 GLU 49 O 0.0045 374 GLU 49 CB 0.0086 375 GLU 49 CG 0.0093 376 GLU 49 CD 0.0118 377 GLU 49 OE1 0.0131 378 GLU 49 OE2 0.0125 379 PHE 50 N 0.0062 380 PHE 50 CA 0.0074 381 PHE 50 C 0.0073 382 PHE 50 O 0.0069 383 PHE 50 CB 0.0099 384 PHE 50 CG 0.0110 385 PHE 50 CD1 0.0108 386 PHE 50 CD2 0.0126 387 PHE 50 CE1 0.0123 388 PHE 50 CE2 0.0141 389 PHE 50 CZ 0.0141 390 GLY 51 N 0.0081 391 GLY 51 CA 0.0091 392 GLY 51 C 0.0111 393 GLY 51 O 0.0124 394 ASP 52 N 0.0117 395 ASP 52 CA 0.0137 396 ASP 52 C 0.0144 397 ASP 52 O 0.0139 398 ASP 52 CB 0.0142 399 ASP 52 CG 0.0164 400 ASP 52 OD1 0.0175 401 ASP 52 OD2 0.0171 402 ASN 53 N 0.0145 403 ASN 53 CA 0.0161 404 ASN 53 C 0.0178 405 ASN 53 O 0.0193 406 ASN 53 CB 0.0164 407 ASN 53 CG 0.0150 408 ASN 53 OD1 0.0139 409 ASN 53 ND2 0.0150 410 THR 54 N 0.0175 411 THR 54 CA 0.0191 412 THR 54 C 0.0206 413 THR 54 O 0.0222 414 THR 54 CB 0.0184 415 THR 54 OG1 0.0172 416 THR 54 CG2 0.0200 417 ALA 55 N 0.0285 418 ALA 55 CA 0.0319 419 ALA 55 C 0.0301 420 ALA 55 O 0.0312 421 ALA 55 CB 0.0330 422 GLY 56 N 0.0279 423 GLY 56 CA 0.0260 424 GLY 56 C 0.0203 425 GLY 56 O 0.0175 426 CYS 57 N 0.0152 427 CYS 57 CA 0.0115 428 CYS 57 C 0.0123 429 CYS 57 O 0.0102 430 CYS 57 CB 0.0081 431 CYS 57 SG 0.0087 432 THR 58 N 0.0159 433 THR 58 CA 0.0179 434 THR 58 C 0.0186 435 THR 58 O 0.0192 436 THR 58 CB 0.0219 437 THR 58 OG1 0.0243 438 THR 58 CG2 0.0246 439 SER 59 N 0.0177 440 SER 59 CA 0.0182 441 SER 59 C 0.0154 442 SER 59 O 0.0155 443 SER 59 CB 0.0201 444 SER 59 OG 0.0224 445 ALA 60 N 0.0128 446 ALA 60 CA 0.0100 447 ALA 60 C 0.0101 448 ALA 60 O 0.0087 449 ALA 60 CB 0.0075 450 GLY 61 N 0.0083 451 GLY 61 CA 0.0093 452 GLY 61 C 0.0083 453 GLY 61 O 0.0071 454 PRO 62 N 0.0093 455 PRO 62 CA 0.0097 456 PRO 62 C 0.0080 457 PRO 62 O 0.0061 458 PRO 62 CB 0.0119 459 PRO 62 CG 0.0116 460 PRO 62 CD 0.0107 461 HIS 63 N 0.0096 462 HIS 63 CA 0.0094 463 HIS 63 C 0.0086 464 HIS 63 O 0.0086 465 HIS 63 CB 0.0103 466 HIS 63 CG 0.0112 467 HIS 63 ND1 0.0121 468 HIS 63 CD2 0.0114 469 HIS 63 CE1 0.0128 470 HIS 63 NE2 0.0124 471 PHE 64 N 0.0081 472 PHE 64 CA 0.0074 473 PHE 64 C 0.0079 474 PHE 64 O 0.0083 475 PHE 64 CB 0.0070 476 PHE 64 CG 0.0064 477 PHE 64 CD1 0.0060 478 PHE 64 CD2 0.0062 479 PHE 64 CE1 0.0057 480 PHE 64 CE2 0.0057 481 PHE 64 CZ 0.0056 482 ASN 65 N 0.0147 483 ASN 65 CA 0.0110 484 ASN 65 C 0.0113 485 ASN 65 O 0.0146 486 ASN 65 CB 0.0130 487 ASN 65 CG 0.0114 488 ASN 65 OD1 0.0082 489 ASN 65 ND2 0.0152 490 PRO 66 N 0.0090 491 PRO 66 CA 0.0101 492 PRO 66 C 0.0117 493 PRO 66 O 0.0154 494 PRO 66 CB 0.0071 495 PRO 66 CG 0.0052 496 PRO 66 CD 0.0071 497 LEU 67 N 0.0158 498 LEU 67 CA 0.0195 499 LEU 67 C 0.0236 500 LEU 67 O 0.0271 501 LEU 67 CB 0.0181 502 LEU 67 CG 0.0149 503 LEU 67 CD1 0.0165 504 LEU 67 CD2 0.0170 505 SER 68 N 0.0241 506 SER 68 CA 0.0286 507 SER 68 C 0.0285 508 SER 68 O 0.0329 509 SER 68 CB 0.0341 510 SER 68 OG 0.0341 511 ARG 69 N 0.0202 512 ARG 69 CA 0.0195 513 ARG 69 C 0.0194 514 ARG 69 O 0.0202 515 ARG 69 CB 0.0173 516 ARG 69 CG 0.0172 517 ARG 69 CD 0.0184 518 ARG 69 NE 0.0177 519 ARG 69 CZ 0.0179 520 ARG 69 NH1 0.0188 521 ARG 69 NH2 0.0176 522 LYS 70 N 0.0186 523 LYS 70 CA 0.0183 524 LYS 70 C 0.0158 525 LYS 70 O 0.0143 526 LYS 70 CB 0.0193 527 LYS 70 CG 0.0220 528 LYS 70 CD 0.0233 529 LYS 70 CE 0.0233 530 LYS 70 NZ 0.0240 531 HIS 71 N 0.0154 532 HIS 71 CA 0.0138 533 HIS 71 C 0.0119 534 HIS 71 O 0.0122 535 HIS 71 CB 0.0145 536 HIS 71 CG 0.0130 537 HIS 71 ND1 0.0130 538 HIS 71 CD2 0.0116 539 HIS 71 CE1 0.0118 540 HIS 71 NE2 0.0108 541 GLY 72 N 0.0102 542 GLY 72 CA 0.0084 543 GLY 72 C 0.0071 544 GLY 72 O 0.0078 545 GLY 73 N 0.0141 546 GLY 73 CA 0.0126 547 GLY 73 C 0.0084 548 GLY 73 O 0.0100 549 PRO 74 N 0.0074 550 PRO 74 CA 0.0125 551 PRO 74 C 0.0202 552 PRO 74 O 0.0254 553 PRO 74 CB 0.0123 554 PRO 74 CG 0.0085 555 PRO 74 CD 0.0062 556 LYS 75 N 0.0729 557 LYS 75 CA 0.0816 558 LYS 75 C 0.0655 559 LYS 75 O 0.0724 560 LYS 75 CB 0.1055 561 LYS 75 CG 0.1232 562 LYS 75 CD 0.1416 563 LYS 75 CE 0.1574 564 LYS 75 NZ 0.1805 565 ASP 76 N 0.0450 566 ASP 76 CA 0.0303 567 ASP 76 C 0.0137 568 ASP 76 O 0.0237 569 ASP 76 CB 0.0363 570 ASP 76 CG 0.0612 571 ASP 76 OD1 0.0729 572 ASP 76 OD2 0.0724 573 GLU 77 N 0.0149 574 GLU 77 CA 0.0133 575 GLU 77 C 0.0136 576 GLU 77 O 0.0134 577 GLU 77 CB 0.0167 578 GLU 77 CG 0.0170 579 GLU 77 CD 0.0213 580 GLU 77 OE1 0.0252 581 GLU 77 OE2 0.0210 582 GLU 78 N 0.0157 583 GLU 78 CA 0.0162 584 GLU 78 C 0.0127 585 GLU 78 O 0.0133 586 GLU 78 CB 0.0205 587 GLU 78 CG 0.0218 588 GLU 78 CD 0.0250 589 GLU 78 OE1 0.0263 590 GLU 78 OE2 0.0268 591 ARG 79 N 0.0053 592 ARG 79 CA 0.0025 593 ARG 79 C 0.0037 594 ARG 79 O 0.0047 595 ARG 79 CB 0.0025 596 ARG 79 CG 0.0040 597 ARG 79 CD 0.0075 598 ARG 79 NE 0.0088 599 ARG 79 CZ 0.0121 600 ARG 79 NH1 0.0141 601 ARG 79 NH2 0.0139 602 HIS 80 N 0.0055 603 HIS 80 CA 0.0086 604 HIS 80 C 0.0090 605 HIS 80 O 0.0081 606 HIS 80 CB 0.0112 607 HIS 80 CG 0.0120 608 HIS 80 ND1 0.0125 609 HIS 80 CD2 0.0133 610 HIS 80 CE1 0.0140 611 HIS 80 NE2 0.0147 612 VAL 81 N 0.0043 613 VAL 81 CA 0.0052 614 VAL 81 C 0.0071 615 VAL 81 O 0.0081 616 VAL 81 CB 0.0054 617 VAL 81 CG1 0.0073 618 VAL 81 CG2 0.0038 619 GLY 82 N 0.0081 620 GLY 82 CA 0.0100 621 GLY 82 C 0.0101 622 GLY 82 O 0.0117 623 ASP 83 N 0.0070 624 ASP 83 CA 0.0067 625 ASP 83 C 0.0066 626 ASP 83 O 0.0059 627 ASP 83 CB 0.0059 628 ASP 83 CG 0.0064 629 ASP 83 OD1 0.0074 630 ASP 83 OD2 0.0062 631 LEU 84 N 0.0074 632 LEU 84 CA 0.0075 633 LEU 84 C 0.0073 634 LEU 84 O 0.0075 635 LEU 84 CB 0.0089 636 LEU 84 CG 0.0095 637 LEU 84 CD1 0.0111 638 LEU 84 CD2 0.0088 639 GLY 85 N 0.0089 640 GLY 85 CA 0.0101 641 GLY 85 C 0.0112 642 GLY 85 O 0.0113 643 ASN 86 N 0.0121 644 ASN 86 CA 0.0134 645 ASN 86 C 0.0137 646 ASN 86 O 0.0133 647 ASN 86 CB 0.0145 648 ASN 86 CG 0.0146 649 ASN 86 OD1 0.0151 650 ASN 86 ND2 0.0144 651 VAL 87 N 0.0161 652 VAL 87 CA 0.0160 653 VAL 87 C 0.0146 654 VAL 87 O 0.0135 655 VAL 87 CB 0.0158 656 VAL 87 CG1 0.0175 657 VAL 87 CG2 0.0142 658 THR 88 N 0.0148 659 THR 88 CA 0.0138 660 THR 88 C 0.0127 661 THR 88 O 0.0134 662 THR 88 CB 0.0152 663 THR 88 OG1 0.0164 664 THR 88 CG2 0.0145 665 ALA 89 N 0.0155 666 ALA 89 CA 0.0094 667 ALA 89 C 0.0046 668 ALA 89 O 0.0089 669 ALA 89 CB 0.0081 670 ASP 90 N 0.0010 671 ASP 90 N 0.0011 672 ASP 90 CA 0.0059 673 ASP 90 CA 0.0058 674 ASP 90 C 0.0118 675 ASP 90 C 0.0118 676 ASP 90 O 0.0114 677 ASP 90 O 0.0114 678 ASP 90 CB 0.0062 679 ASP 90 CB 0.0066 680 ASP 90 CG 0.0028 681 ASP 90 CG 0.0126 682 ASP 90 OD1 0.0082 683 ASP 90 OD1 0.0142 684 ASP 90 OD2 0.0040 685 ASP 90 OD2 0.0170 686 LYS 91 N 0.0243 687 LYS 91 CA 0.0326 688 LYS 91 C 0.0335 689 LYS 91 O 0.0369 690 LYS 91 CB 0.0406 691 LYS 91 CG 0.0463 692 LYS 91 CD 0.0519 693 LYS 91 CE 0.0548 694 LYS 91 NZ 0.0595 695 ASP 92 N 0.0325 696 ASP 92 N 0.0325 697 ASP 92 CA 0.0370 698 ASP 92 CA 0.0370 699 ASP 92 C 0.0322 700 ASP 92 C 0.0322 701 ASP 92 O 0.0371 702 ASP 92 O 0.0371 703 ASP 92 CB 0.0405 704 ASP 92 CB 0.0403 705 ASP 92 CG 0.0339 706 ASP 92 CG 0.0468 707 ASP 92 OD1 0.0257 708 ASP 92 OD1 0.0506 709 ASP 92 OD2 0.0377 710 ASP 92 OD2 0.0492 711 GLY 93 N 0.0141 712 GLY 93 CA 0.0128 713 GLY 93 C 0.0150 714 GLY 93 O 0.0172 715 VAL 94 N 0.0155 716 VAL 94 CA 0.0189 717 VAL 94 C 0.0165 718 VAL 94 O 0.0125 719 VAL 94 CB 0.0219 720 VAL 94 CG1 0.0249 721 VAL 94 CG2 0.0264 722 ALA 95 N 0.0171 723 ALA 95 CA 0.0171 724 ALA 95 C 0.0172 725 ALA 95 O 0.0170 726 ALA 95 CB 0.0169 727 ASP 96 N 0.0176 728 ASP 96 N 0.0176 729 ASP 96 CA 0.0179 730 ASP 96 CA 0.0179 731 ASP 96 C 0.0179 732 ASP 96 C 0.0179 733 ASP 96 O 0.0180 734 ASP 96 O 0.0181 735 ASP 96 CB 0.0186 736 ASP 96 CB 0.0186 737 ASP 96 CG 0.0191 738 ASP 96 CG 0.0186 739 ASP 96 OD1 0.0191 740 ASP 96 OD1 0.0186 741 ASP 96 OD2 0.0198 742 ASP 96 OD2 0.0188 743 VAL 97 N 0.0079 744 VAL 97 CA 0.0075 745 VAL 97 C 0.0050 746 VAL 97 O 0.0028 747 VAL 97 CB 0.0081 748 VAL 97 CG1 0.0083 749 VAL 97 CG2 0.0108 750 SER 98 N 0.0062 751 SER 98 CA 0.0060 752 SER 98 CA 0.0060 753 SER 98 C 0.0090 754 SER 98 O 0.0106 755 SER 98 CB 0.0054 756 SER 98 CB 0.0053 757 SER 98 OG 0.0067 758 SER 98 OG 0.0056 759 ILE 99 N 0.0103 760 ILE 99 CA 0.0095 761 ILE 99 C 0.0105 762 ILE 99 O 0.0114 763 ILE 99 CB 0.0080 764 ILE 99 CG1 0.0079 765 ILE 99 CG2 0.0073 766 ILE 99 CD1 0.0069 767 GLU 100 N 0.0107 768 GLU 100 CA 0.0119 769 GLU 100 C 0.0114 770 GLU 100 O 0.0108 771 GLU 100 CB 0.0133 772 GLU 100 CG 0.0149 773 GLU 100 CD 0.0165 774 GLU 100 OE1 0.0179 775 GLU 100 OE2 0.0163 776 ASP 101 N 0.0214 777 ASP 101 CA 0.0213 778 ASP 101 C 0.0185 779 ASP 101 O 0.0163 780 ASP 101 CB 0.0216 781 ASP 101 CG 0.0226 782 ASP 101 OD1 0.0255 783 ASP 101 OD2 0.0206 784 SER 102 N 0.0192 785 SER 102 CA 0.0176 786 SER 102 CA 0.0176 787 SER 102 C 0.0160 788 SER 102 O 0.0152 789 SER 102 CB 0.0203 790 SER 102 CB 0.0203 791 SER 102 OG 0.0221 792 SER 102 OG 0.0225 793 VAL 103 N 0.0144 794 VAL 103 CA 0.0137 795 VAL 103 C 0.0141 796 VAL 103 O 0.0145 797 VAL 103 CB 0.0120 798 VAL 103 CG1 0.0115 799 VAL 103 CG2 0.0118 800 ILE 104 N 0.0141 801 ILE 104 CA 0.0148 802 ILE 104 C 0.0165 803 ILE 104 O 0.0173 804 ILE 104 CB 0.0149 805 ILE 104 CG1 0.0157 806 ILE 104 CG2 0.0134 807 ILE 104 CD1 0.0164 808 SER 105 N 0.0170 809 SER 105 CA 0.0155 810 SER 105 C 0.0146 811 SER 105 O 0.0151 812 SER 105 CB 0.0155 813 SER 105 OG 0.0143 814 LEU 106 N 0.0132 815 LEU 106 CA 0.0123 816 LEU 106 C 0.0114 817 LEU 106 O 0.0105 818 LEU 106 CB 0.0114 819 LEU 106 CG 0.0122 820 LEU 106 CD1 0.0114 821 LEU 106 CD2 0.0133 822 SER 107 N 0.0118 823 SER 107 CA 0.0112 824 SER 107 C 0.0118 825 SER 107 O 0.0128 826 SER 107 CB 0.0107 827 SER 107 OG 0.0115 828 GLY 108 N 0.0114 829 GLY 108 CA 0.0119 830 GLY 108 C 0.0127 831 GLY 108 O 0.0128 832 ASP 109 N 0.0108 833 ASP 109 CA 0.0092 834 ASP 109 CA 0.0092 835 ASP 109 C 0.0091 836 ASP 109 O 0.0080 837 ASP 109 CB 0.0089 838 ASP 109 CB 0.0088 839 ASP 109 CG 0.0076 840 ASP 109 CG 0.0102 841 ASP 109 OD1 0.0066 842 ASP 109 OD1 0.0115 843 ASP 109 OD2 0.0080 844 ASP 109 OD2 0.0103 845 HIS 110 N 0.0103 846 HIS 110 CA 0.0103 847 HIS 110 C 0.0111 848 HIS 110 O 0.0116 849 HIS 110 CB 0.0114 850 HIS 110 CG 0.0113 851 HIS 110 ND1 0.0124 852 HIS 110 CD2 0.0105 853 HIS 110 CE1 0.0125 854 HIS 110 NE2 0.0114 855 CYS 111 N 0.0092 856 CYS 111 CA 0.0092 857 CYS 111 CA 0.0092 858 CYS 111 C 0.0091 859 CYS 111 O 0.0090 860 CYS 111 CB 0.0090 861 CYS 111 CB 0.0090 862 CYS 111 SG 0.0090 863 CYS 111 SG 0.0091 864 ILE 112 N 0.0092 865 ILE 112 CA 0.0092 866 ILE 112 C 0.0091 867 ILE 112 O 0.0091 868 ILE 112 CB 0.0094 869 ILE 112 CG1 0.0096 870 ILE 112 CG2 0.0095 871 ILE 112 CD1 0.0098 872 ILE 113 N 0.0094 873 ILE 113 CA 0.0086 874 ILE 113 C 0.0075 875 ILE 113 O 0.0074 876 ILE 113 CB 0.0088 877 ILE 113 CG1 0.0099 878 ILE 113 CG2 0.0080 879 ILE 113 CD1 0.0102 880 GLY 114 N 0.0070 881 GLY 114 CA 0.0061 882 GLY 114 C 0.0060 883 GLY 114 O 0.0054 884 ARG 115 N 0.0033 885 ARG 115 CA 0.0032 886 ARG 115 C 0.0033 887 ARG 115 O 0.0035 888 ARG 115 CB 0.0025 889 ARG 115 CG 0.0025 890 ARG 115 CD 0.0024 891 ARG 115 NE 0.0026 892 ARG 115 CZ 0.0034 893 ARG 115 NH1 0.0041 894 ARG 115 NH2 0.0035 895 THR 116 N 0.0031 896 THR 116 CA 0.0033 897 THR 116 C 0.0024 898 THR 116 O 0.0021 899 THR 116 CB 0.0040 900 THR 116 OG1 0.0048 901 THR 116 CG2 0.0041 902 LEU 117 N 0.0021 903 LEU 117 CA 0.0018 904 LEU 117 C 0.0021 905 LEU 117 O 0.0025 906 LEU 117 CB 0.0025 907 LEU 117 CG 0.0030 908 LEU 117 CD1 0.0024 909 LEU 117 CD2 0.0039 910 VAL 118 N 0.0027 911 VAL 118 CA 0.0036 912 VAL 118 C 0.0048 913 VAL 118 O 0.0050 914 VAL 118 CB 0.0038 915 VAL 118 CG1 0.0049 916 VAL 118 CG2 0.0029 917 VAL 119 N 0.0079 918 VAL 119 CA 0.0091 919 VAL 119 C 0.0092 920 VAL 119 O 0.0086 921 VAL 119 CB 0.0099 922 VAL 119 CG1 0.0096 923 VAL 119 CG2 0.0112 924 HIS 120 N 0.0101 925 HIS 120 CA 0.0102 926 HIS 120 C 0.0113 927 HIS 120 O 0.0120 928 HIS 120 CB 0.0106 929 HIS 120 CG 0.0096 930 HIS 120 ND1 0.0092 931 HIS 120 CD2 0.0090 932 HIS 120 CE1 0.0085 933 HIS 120 NE2 0.0083 934 GLU 121 N 0.0108 935 GLU 121 CA 0.0126 936 GLU 121 C 0.0134 937 GLU 121 O 0.0146 938 GLU 121 CB 0.0140 939 GLU 121 CG 0.0162 940 GLU 121 CD 0.0179 941 GLU 121 OE1 0.0176 942 GLU 121 OE2 0.0200 943 LYS 122 N 0.0132 944 LYS 122 CA 0.0142 945 LYS 122 C 0.0129 946 LYS 122 O 0.0113 947 LYS 122 CB 0.0156 948 LYS 122 CG 0.0178 949 LYS 122 CD 0.0193 950 LYS 122 CE 0.0195 951 LYS 122 NZ 0.0213 952 ALA 123 N 0.0149 953 ALA 123 CA 0.0148 954 ALA 123 C 0.0145 955 ALA 123 O 0.0146 956 ALA 123 CB 0.0152 957 ASP 124 N 0.0142 958 ASP 124 CA 0.0139 959 ASP 124 C 0.0142 960 ASP 124 O 0.0143 961 ASP 124 CB 0.0135 962 ASP 124 CG 0.0133 963 ASP 124 OD1 0.0135 964 ASP 124 OD2 0.0130 965 ASP 125 N 0.0170 966 ASP 125 CA 0.0179 967 ASP 125 C 0.0182 968 ASP 125 O 0.0190 969 ASP 125 CB 0.0168 970 ASP 125 CG 0.0147 971 ASP 125 OD1 0.0142 972 ASP 125 OD2 0.0136 973 LEU 126 N 0.0177 974 LEU 126 CA 0.0182 975 LEU 126 C 0.0176 976 LEU 126 O 0.0187 977 LEU 126 CB 0.0204 978 LEU 126 CG 0.0215 979 LEU 126 CD1 0.0237 980 LEU 126 CD2 0.0206 981 GLY 127 N 0.0193 982 GLY 127 CA 0.0230 983 GLY 127 C 0.0273 984 GLY 127 O 0.0346 985 LYS 128 N 0.0274 986 LYS 128 CA 0.0333 987 LYS 128 C 0.0244 988 LYS 128 O 0.0292 989 LYS 128 CB 0.0459 990 LYS 128 CG 0.0548 991 LYS 128 CD 0.0655 992 LYS 128 CE 0.0760 993 LYS 128 NZ 0.0788 994 GLY 129 N 0.0216 995 GLY 129 CA 0.0125 996 GLY 129 C 0.0396 997 GLY 129 O 0.0624 998 GLY 130 N 0.0551 999 GLY 130 CA 0.0869 1000 GLY 130 C 0.1083 1001 GLY 130 O 0.1350 1002 ASN 131 N 0.0450 1003 ASN 131 CA 0.0471 1004 ASN 131 C 0.0420 1005 ASN 131 O 0.0378 1006 ASN 131 CB 0.0440 1007 ASN 131 CG 0.0316 1008 ASN 131 OD1 0.0212 1009 ASN 131 ND2 0.0353 1010 GLU 132 N 0.0452 1011 GLU 132 CA 0.0412 1012 GLU 132 C 0.0269 1013 GLU 132 O 0.0254 1014 GLU 132 CB 0.0470 1015 GLU 132 CG 0.0487 1016 GLU 132 CD 0.0542 1017 GLU 132 OE1 0.0622 1018 GLU 132 OE2 0.0519 1019 GLU 133 N 0.0148 1020 GLU 133 CA 0.0089 1021 GLU 133 C 0.0085 1022 GLU 133 O 0.0088 1023 GLU 133 CB 0.0082 1024 GLU 133 CG 0.0067 1025 GLU 133 CD 0.0070 1026 GLU 133 OE1 0.0055 1027 GLU 133 OE2 0.0109 1028 SER 134 N 0.0109 1029 SER 134 CA 0.0117 1030 SER 134 C 0.0169 1031 SER 134 O 0.0188 1032 SER 134 CB 0.0139 1033 SER 134 OG 0.0136 1034 THR 135 N 0.0175 1035 THR 135 CA 0.0211 1036 THR 135 C 0.0211 1037 THR 135 O 0.0244 1038 THR 135 CB 0.0244 1039 THR 135 OG1 0.0233 1040 THR 135 CG2 0.0263 1041 LYS 136 N 0.0179 1042 LYS 136 CA 0.0187 1043 LYS 136 C 0.0186 1044 LYS 136 O 0.0219 1045 LYS 136 CB 0.0164 1046 LYS 136 CG 0.0179 1047 LYS 136 CD 0.0158 1048 LYS 136 CE 0.0185 1049 LYS 136 NZ 0.0198 1050 THR 137 N 0.0125 1051 THR 137 CA 0.0129 1052 THR 137 C 0.0130 1053 THR 137 O 0.0137 1054 THR 137 CB 0.0117 1055 THR 137 OG1 0.0100 1056 THR 137 CG2 0.0114 1057 GLY 138 N 0.0124 1058 GLY 138 CA 0.0123 1059 GLY 138 C 0.0108 1060 GLY 138 O 0.0108 1061 ASN 139 N 0.0076 1062 ASN 139 CA 0.0065 1063 ASN 139 C 0.0072 1064 ASN 139 O 0.0067 1065 ASN 139 CB 0.0054 1066 ASN 139 CG 0.0051 1067 ASN 139 OD1 0.0046 1068 ASN 139 ND2 0.0057 1069 ALA 140 N 0.0085 1070 ALA 140 CA 0.0095 1071 ALA 140 C 0.0098 1072 ALA 140 O 0.0107 1073 ALA 140 CB 0.0109 1074 GLY 141 N 0.0130 1075 GLY 141 CA 0.0140 1076 GLY 141 C 0.0134 1077 GLY 141 O 0.0125 1078 SER 142 N 0.0141 1079 SER 142 CA 0.0138 1080 SER 142 C 0.0120 1081 SER 142 O 0.0111 1082 SER 142 CB 0.0150 1083 SER 142 OG 0.0147 1084 ARG 143 N 0.0080 1085 ARG 143 CA 0.0069 1086 ARG 143 C 0.0058 1087 ARG 143 O 0.0044 1088 ARG 143 CB 0.0061 1089 ARG 143 CG 0.0078 1090 ARG 143 CD 0.0080 1091 ARG 143 NE 0.0100 1092 ARG 143 CZ 0.0110 1093 ARG 143 NH1 0.0104 1094 ARG 143 NH2 0.0129 1095 LEU 144 N 0.0068 1096 LEU 144 CA 0.0070 1097 LEU 144 C 0.0058 1098 LEU 144 O 0.0056 1099 LEU 144 CB 0.0090 1100 LEU 144 CG 0.0106 1101 LEU 144 CD1 0.0125 1102 LEU 144 CD2 0.0104 1103 ALA 145 N 0.0060 1104 ALA 145 CA 0.0059 1105 ALA 145 C 0.0052 1106 ALA 145 O 0.0050 1107 ALA 145 CB 0.0081 1108 CYS 146 N 0.0057 1109 CYS 146 CA 0.0057 1110 CYS 146 C 0.0077 1111 CYS 146 O 0.0091 1112 CYS 146 CB 0.0051 1113 CYS 146 SG 0.0066 1114 GLY 147 N 0.0056 1115 GLY 147 CA 0.0058 1116 GLY 147 C 0.0062 1117 GLY 147 O 0.0063 1118 VAL 148 N 0.0066 1119 VAL 148 CA 0.0071 1120 VAL 148 C 0.0074 1121 VAL 148 O 0.0074 1122 VAL 148 CB 0.0075 1123 VAL 148 CG1 0.0082 1124 VAL 148 CG2 0.0073 1125 ILE 149 N 0.0068 1126 ILE 149 CA 0.0074 1127 ILE 149 C 0.0076 1128 ILE 149 O 0.0075 1129 ILE 149 CB 0.0078 1130 ILE 149 CG1 0.0076 1131 ILE 149 CG2 0.0085 1132 ILE 149 CD1 0.0079 1133 GLY 150 N 0.0079 1134 GLY 150 CA 0.0080 1135 GLY 150 C 0.0087 1136 GLY 150 O 0.0090 1137 ILE 151 N 0.0089 1138 ILE 151 CA 0.0087 1139 ILE 151 C 0.0090 1140 ILE 151 O 0.0086 1141 ILE 151 CB 0.0077 1142 ILE 151 CG1 0.0077 1143 ILE 151 CG2 0.0076 1144 ILE 151 CD1 0.0069 1145 ALA 152 N 0.0097 1146 ALA 152 CA 0.0102 1147 ALA 152 C 0.0101 1148 ALA 152 O 0.0097 1149 ALA 152 CB 0.0114 1150 GLN 153 N 0.0150 1151 GLN 153 CA 0.0181 1152 GLN 153 C 0.0281 1153 GLN 153 O 0.0306 1154 GLN 153 CB 0.0297 1155 GLN 153 CG 0.0358 1156 GLN 153 CD 0.0448 1157 GLN 153 OE1 0.0394 1158 GLN 153 NE2 0.0611 1159 GLN 153 OXT 0.0389 1160 ALA 1 N 0.0094 1161 ALA 1 CA 0.0103 1162 ALA 1 C 0.0096 1163 ALA 1 O 0.0079 1164 ALA 1 CB 0.0104 1165 THR 2 N 0.0112 1166 THR 2 CA 0.0114 1167 THR 2 C 0.0124 1168 THR 2 O 0.0137 1169 THR 2 CB 0.0129 1170 THR 2 OG1 0.0124 1171 THR 2 CG2 0.0131 1172 LYS 3 N 0.0128 1173 LYS 3 CA 0.0135 1174 LYS 3 C 0.0136 1175 LYS 3 O 0.0129 1176 LYS 3 CB 0.0132 1177 LYS 3 CG 0.0132 1178 LYS 3 CD 0.0130 1179 LYS 3 CE 0.0123 1180 LYS 3 NZ 0.0125 1181 ALA 4 N 0.0146 1182 ALA 4 CA 0.0150 1183 ALA 4 C 0.0159 1184 ALA 4 O 0.0163 1185 ALA 4 CB 0.0154 1186 VAL 5 N 0.0133 1187 VAL 5 CA 0.0129 1188 VAL 5 C 0.0121 1189 VAL 5 O 0.0120 1190 VAL 5 CB 0.0131 1191 VAL 5 CG1 0.0128 1192 VAL 5 CG2 0.0129 1193 CYS 6 N 0.0117 1194 CYS 6 CA 0.0110 1195 CYS 6 C 0.0107 1196 CYS 6 O 0.0109 1197 CYS 6 CB 0.0108 1198 CYS 6 SG 0.0100 1199 VAL 7 N 0.0103 1200 VAL 7 CA 0.0090 1201 VAL 7 C 0.0084 1202 VAL 7 O 0.0090 1203 VAL 7 CB 0.0096 1204 VAL 7 CG1 0.0084 1205 VAL 7 CG2 0.0106 1206 LEU 8 N 0.0072 1207 LEU 8 CA 0.0067 1208 LEU 8 C 0.0056 1209 LEU 8 O 0.0047 1210 LEU 8 CB 0.0063 1211 LEU 8 CG 0.0075 1212 LEU 8 CD1 0.0069 1213 LEU 8 CD2 0.0086 1214 LYS 9 N 0.0062 1215 LYS 9 CA 0.0058 1216 LYS 9 C 0.0058 1217 LYS 9 O 0.0059 1218 LYS 9 CB 0.0058 1219 LYS 9 CG 0.0058 1220 LYS 9 CD 0.0061 1221 LYS 9 CE 0.0063 1222 LYS 9 NZ 0.0060 1223 GLY 10 N 0.0059 1224 GLY 10 CA 0.0061 1225 GLY 10 C 0.0066 1226 GLY 10 O 0.0069 1227 ASP 11 N 0.0119 1228 ASP 11 CA 0.0164 1229 ASP 11 C 0.0168 1230 ASP 11 O 0.0199 1231 ASP 11 CB 0.0232 1232 ASP 11 CG 0.0233 1233 ASP 11 OD1 0.0202 1234 ASP 11 OD2 0.0272 1235 GLY 12 N 0.0155 1236 GLY 12 CA 0.0171 1237 GLY 12 C 0.0123 1238 GLY 12 O 0.0068 1239 PRO 13 N 0.0124 1240 PRO 13 CA 0.0127 1241 PRO 13 C 0.0116 1242 PRO 13 O 0.0120 1243 PRO 13 CB 0.0143 1244 PRO 13 CG 0.0141 1245 PRO 13 CD 0.0133 1246 VAL 14 N 0.0105 1247 VAL 14 CA 0.0098 1248 VAL 14 C 0.0087 1249 VAL 14 O 0.0077 1250 VAL 14 CB 0.0090 1251 VAL 14 CG1 0.0087 1252 VAL 14 CG2 0.0101 1253 GLN 15 N 0.0062 1254 GLN 15 CA 0.0068 1255 GLN 15 C 0.0063 1256 GLN 15 O 0.0059 1257 GLN 15 CB 0.0077 1258 GLN 15 CG 0.0078 1259 GLN 15 CD 0.0090 1260 GLN 15 OE1 0.0098 1261 GLN 15 NE2 0.0093 1262 GLY 16 N 0.0066 1263 GLY 16 CA 0.0062 1264 GLY 16 C 0.0067 1265 GLY 16 O 0.0076 1266 ILE 17 N 0.0107 1267 ILE 17 CA 0.0108 1268 ILE 17 C 0.0099 1269 ILE 17 O 0.0090 1270 ILE 17 CB 0.0107 1271 ILE 17 CG1 0.0107 1272 ILE 17 CG2 0.0098 1273 ILE 17 CD1 0.0118 1274 ILE 18 N 0.0104 1275 ILE 18 CA 0.0098 1276 ILE 18 C 0.0100 1277 ILE 18 O 0.0109 1278 ILE 18 CB 0.0104 1279 ILE 18 CG1 0.0100 1280 ILE 18 CG2 0.0102 1281 ILE 18 CD1 0.0089 1282 ASN 19 N 0.0145 1283 ASN 19 CA 0.0147 1284 ASN 19 C 0.0146 1285 ASN 19 O 0.0144 1286 ASN 19 CB 0.0147 1287 ASN 19 CG 0.0147 1288 ASN 19 OD1 0.0145 1289 ASN 19 ND2 0.0150 1290 PHE 20 N 0.0149 1291 PHE 20 CA 0.0149 1292 PHE 20 C 0.0150 1293 PHE 20 O 0.0153 1294 PHE 20 CB 0.0151 1295 PHE 20 CG 0.0150 1296 PHE 20 CD1 0.0150 1297 PHE 20 CD2 0.0148 1298 PHE 20 CE1 0.0149 1299 PHE 20 CE2 0.0147 1300 PHE 20 CZ 0.0148 1301 GLU 21 N 0.0176 1302 GLU 21 CA 0.0159 1303 GLU 21 C 0.0166 1304 GLU 21 O 0.0178 1305 GLU 21 CB 0.0144 1306 GLU 21 CG 0.0125 1307 GLU 21 CD 0.0108 1308 GLU 21 OE1 0.0112 1309 GLU 21 OE2 0.0092 1310 GLN 22 N 0.0161 1311 GLN 22 CA 0.0169 1312 GLN 22 C 0.0155 1313 GLN 22 O 0.0147 1314 GLN 22 CB 0.0185 1315 GLN 22 CG 0.0199 1316 GLN 22 CD 0.0214 1317 GLN 22 OE1 0.0211 1318 GLN 22 NE2 0.0232 1319 LYS 23 N 0.0151 1320 LYS 23 CA 0.0139 1321 LYS 23 C 0.0170 1322 LYS 23 O 0.0166 1323 LYS 23 CB 0.0144 1324 LYS 23 CG 0.0121 1325 LYS 23 CD 0.0111 1326 LYS 23 CE 0.0150 1327 LYS 23 NZ 0.0151 1328 GLU 24 N 0.0205 1329 GLU 24 CA 0.0237 1330 GLU 24 C 0.0251 1331 GLU 24 O 0.0254 1332 GLU 24 CB 0.0273 1333 GLU 24 CG 0.0277 1334 GLU 24 CD 0.0282 1335 GLU 24 OE1 0.0293 1336 GLU 24 OE2 0.0278 1337 SER 25 N 0.0234 1338 SER 25 CA 0.0260 1339 SER 25 C 0.0309 1340 SER 25 O 0.0325 1341 SER 25 CB 0.0310 1342 SER 25 OG 0.0296 1343 ASN 26 N 0.0347 1344 ASN 26 CA 0.0393 1345 ASN 26 C 0.0358 1346 ASN 26 O 0.0397 1347 ASN 26 CB 0.0467 1348 ASN 26 CG 0.0469 1349 ASN 26 OD1 0.0417 1350 ASN 26 ND2 0.0537 1351 GLY 27 N 0.0248 1352 GLY 27 CA 0.0232 1353 GLY 27 C 0.0232 1354 GLY 27 O 0.0243 1355 PRO 28 N 0.0223 1356 PRO 28 CA 0.0228 1357 PRO 28 C 0.0211 1358 PRO 28 O 0.0190 1359 PRO 28 CB 0.0221 1360 PRO 28 CG 0.0198 1361 PRO 28 CD 0.0210 1362 VAL 29 N 0.0188 1363 VAL 29 CA 0.0183 1364 VAL 29 C 0.0181 1365 VAL 29 O 0.0189 1366 VAL 29 CB 0.0190 1367 VAL 29 CG1 0.0186 1368 VAL 29 CG2 0.0191 1369 LYS 30 N 0.0171 1370 LYS 30 N 0.0171 1371 LYS 30 CA 0.0170 1372 LYS 30 CA 0.0170 1373 LYS 30 C 0.0174 1374 LYS 30 C 0.0175 1375 LYS 30 O 0.0169 1376 LYS 30 O 0.0171 1377 LYS 30 CB 0.0158 1378 LYS 30 CB 0.0158 1379 LYS 30 CG 0.0157 1380 LYS 30 CG 0.0154 1381 LYS 30 CD 0.0145 1382 LYS 30 CD 0.0142 1383 LYS 30 CE 0.0140 1384 LYS 30 CE 0.0138 1385 LYS 30 NZ 0.0143 1386 LYS 30 NZ 0.0145 1387 VAL 31 N 0.0140 1388 VAL 31 CA 0.0142 1389 VAL 31 C 0.0131 1390 VAL 31 O 0.0121 1391 VAL 31 CB 0.0144 1392 VAL 31 CG1 0.0148 1393 VAL 31 CG2 0.0153 1394 TRP 32 N 0.0135 1395 TRP 32 CA 0.0127 1396 TRP 32 CA 0.0128 1397 TRP 32 C 0.0135 1398 TRP 32 O 0.0147 1399 TRP 32 CB 0.0123 1400 TRP 32 CB 0.0124 1401 TRP 32 CG 0.0132 1402 TRP 32 CG 0.0134 1403 TRP 32 CD1 0.0135 1404 TRP 32 CD1 0.0138 1405 TRP 32 CD2 0.0141 1406 TRP 32 CD2 0.0141 1407 TRP 32 NE1 0.0145 1408 TRP 32 NE1 0.0147 1409 TRP 32 CE2 0.0148 1410 TRP 32 CE2 0.0149 1411 TRP 32 CE3 0.0145 1412 TRP 32 CE3 0.0143 1413 TRP 32 CZ2 0.0158 1414 TRP 32 CZ2 0.0158 1415 TRP 32 CZ3 0.0155 1416 TRP 32 CZ3 0.0152 1417 TRP 32 CH2 0.0161 1418 TRP 32 CH2 0.0159 1419 GLY 33 N 0.0045 1420 GLY 33 CA 0.0061 1421 GLY 33 C 0.0060 1422 GLY 33 O 0.0058 1423 SER 34 N 0.0067 1424 SER 34 CA 0.0069 1425 SER 34 C 0.0067 1426 SER 34 O 0.0083 1427 SER 34 CB 0.0094 1428 SER 34 OG 0.0102 1429 ILE 35 N 0.0099 1430 ILE 35 CA 0.0081 1431 ILE 35 C 0.0086 1432 ILE 35 O 0.0083 1433 ILE 35 CB 0.0053 1434 ILE 35 CG1 0.0057 1435 ILE 35 CG2 0.0044 1436 ILE 35 CD1 0.0045 1437 LYS 36 N 0.0098 1438 LYS 36 CA 0.0110 1439 LYS 36 C 0.0112 1440 LYS 36 O 0.0108 1441 LYS 36 CB 0.0138 1442 LYS 36 CG 0.0156 1443 LYS 36 CD 0.0183 1444 LYS 36 CE 0.0199 1445 LYS 36 NZ 0.0226 1446 GLY 37 N 0.0179 1447 GLY 37 CA 0.0179 1448 GLY 37 C 0.0154 1449 GLY 37 O 0.0154 1450 LEU 38 N 0.0138 1451 LEU 38 CA 0.0114 1452 LEU 38 C 0.0134 1453 LEU 38 O 0.0159 1454 LEU 38 CB 0.0081 1455 LEU 38 CG 0.0056 1456 LEU 38 CD1 0.0051 1457 LEU 38 CD2 0.0038 1458 THR 39 N 0.0150 1459 THR 39 CA 0.0167 1460 THR 39 C 0.0145 1461 THR 39 O 0.0109 1462 THR 39 CB 0.0178 1463 THR 39 OG1 0.0138 1464 THR 39 CG2 0.0214 1465 GLU 40 N 0.0178 1466 GLU 40 CA 0.0176 1467 GLU 40 C 0.0179 1468 GLU 40 O 0.0198 1469 GLU 40 CB 0.0223 1470 GLU 40 CG 0.0221 1471 GLU 40 CD 0.0272 1472 GLU 40 OE1 0.0298 1473 GLU 40 OE2 0.0291 1474 GLY 41 N 0.0110 1475 GLY 41 CA 0.0136 1476 GLY 41 C 0.0126 1477 GLY 41 O 0.0102 1478 LEU 42 N 0.0150 1479 LEU 42 CA 0.0152 1480 LEU 42 C 0.0131 1481 LEU 42 C 0.0131 1482 LEU 42 O 0.0132 1483 LEU 42 O 0.0132 1484 LEU 42 CB 0.0188 1485 LEU 42 CG 0.0212 1486 LEU 42 CD1 0.0214 1487 LEU 42 CD2 0.0246 1488 HIS 43 N 0.0093 1489 HIS 43 CA 0.0074 1490 HIS 43 C 0.0078 1491 HIS 43 O 0.0089 1492 HIS 43 CB 0.0058 1493 HIS 43 CG 0.0054 1494 HIS 43 ND1 0.0054 1495 HIS 43 CD2 0.0057 1496 HIS 43 CE1 0.0060 1497 HIS 43 NE2 0.0058 1498 GLY 44 N 0.0073 1499 GLY 44 CA 0.0077 1500 GLY 44 C 0.0072 1501 GLY 44 O 0.0060 1502 PHE 45 N 0.0075 1503 PHE 45 CA 0.0072 1504 PHE 45 C 0.0068 1505 PHE 45 O 0.0065 1506 PHE 45 CB 0.0070 1507 PHE 45 CG 0.0070 1508 PHE 45 CD1 0.0075 1509 PHE 45 CD2 0.0066 1510 PHE 45 CE1 0.0075 1511 PHE 45 CE2 0.0067 1512 PHE 45 CZ 0.0072 1513 HIS 46 N 0.0069 1514 HIS 46 CA 0.0066 1515 HIS 46 C 0.0065 1516 HIS 46 O 0.0068 1517 HIS 46 CB 0.0070 1518 HIS 46 CG 0.0072 1519 HIS 46 ND1 0.0078 1520 HIS 46 CD2 0.0071 1521 HIS 46 CE1 0.0079 1522 HIS 46 NE2 0.0075 1523 VAL 47 N 0.0060 1524 VAL 47 CA 0.0057 1525 VAL 47 C 0.0060 1526 VAL 47 O 0.0060 1527 VAL 47 CB 0.0050 1528 VAL 47 CG1 0.0048 1529 VAL 47 CG2 0.0048 1530 HIS 48 N 0.0064 1531 HIS 48 CA 0.0068 1532 HIS 48 C 0.0065 1533 HIS 48 O 0.0060 1534 HIS 48 CB 0.0076 1535 HIS 48 CG 0.0081 1536 HIS 48 ND1 0.0088 1537 HIS 48 CD2 0.0080 1538 HIS 48 CE1 0.0091 1539 HIS 48 NE2 0.0087 1540 GLU 49 N 0.0079 1541 GLU 49 CA 0.0075 1542 GLU 49 C 0.0069 1543 GLU 49 O 0.0071 1544 GLU 49 CB 0.0077 1545 GLU 49 CG 0.0079 1546 GLU 49 CD 0.0085 1547 GLU 49 OE1 0.0093 1548 GLU 49 OE2 0.0085 1549 PHE 50 N 0.0068 1550 PHE 50 CA 0.0072 1551 PHE 50 C 0.0078 1552 PHE 50 O 0.0077 1553 PHE 50 CB 0.0076 1554 PHE 50 CG 0.0077 1555 PHE 50 CD1 0.0078 1556 PHE 50 CD2 0.0081 1557 PHE 50 CE1 0.0084 1558 PHE 50 CE2 0.0089 1559 PHE 50 CZ 0.0092 1560 GLY 51 N 0.0081 1561 GLY 51 CA 0.0082 1562 GLY 51 C 0.0085 1563 GLY 51 O 0.0090 1564 ASP 52 N 0.0084 1565 ASP 52 CA 0.0088 1566 ASP 52 C 0.0086 1567 ASP 52 O 0.0083 1568 ASP 52 CB 0.0091 1569 ASP 52 CG 0.0096 1570 ASP 52 OD1 0.0096 1571 ASP 52 OD2 0.0101 1572 ASN 53 N 0.0088 1573 ASN 53 CA 0.0088 1574 ASN 53 C 0.0090 1575 ASN 53 O 0.0090 1576 ASN 53 CB 0.0088 1577 ASN 53 CG 0.0086 1578 ASN 53 OD1 0.0085 1579 ASN 53 ND2 0.0087 1580 THR 54 N 0.0090 1581 THR 54 CA 0.0092 1582 THR 54 C 0.0091 1583 THR 54 O 0.0092 1584 THR 54 CB 0.0092 1585 THR 54 OG1 0.0092 1586 THR 54 CG2 0.0094 1587 ALA 55 N 0.0101 1588 ALA 55 CA 0.0100 1589 ALA 55 C 0.0097 1590 ALA 55 O 0.0095 1591 ALA 55 CB 0.0099 1592 GLY 56 N 0.0098 1593 GLY 56 CA 0.0096 1594 GLY 56 C 0.0093 1595 GLY 56 O 0.0092 1596 CYS 57 N 0.0086 1597 CYS 57 CA 0.0083 1598 CYS 57 C 0.0086 1599 CYS 57 O 0.0085 1600 CYS 57 CB 0.0076 1601 CYS 57 SG 0.0072 1602 THR 58 N 0.0090 1603 THR 58 CA 0.0094 1604 THR 58 C 0.0098 1605 THR 58 O 0.0100 1606 THR 58 CB 0.0098 1607 THR 58 OG1 0.0102 1608 THR 58 CG2 0.0103 1609 SER 59 N 0.0087 1610 SER 59 CA 0.0090 1611 SER 59 C 0.0085 1612 SER 59 O 0.0087 1613 SER 59 CB 0.0098 1614 SER 59 OG 0.0102 1615 ALA 60 N 0.0081 1616 ALA 60 CA 0.0078 1617 ALA 60 C 0.0076 1618 ALA 60 O 0.0075 1619 ALA 60 CB 0.0077 1620 GLY 61 N 0.0082 1621 GLY 61 CA 0.0086 1622 GLY 61 C 0.0086 1623 GLY 61 O 0.0087 1624 PRO 62 N 0.0091 1625 PRO 62 CA 0.0098 1626 PRO 62 C 0.0095 1627 PRO 62 O 0.0088 1628 PRO 62 CB 0.0105 1629 PRO 62 CG 0.0097 1630 PRO 62 CD 0.0093 1631 HIS 63 N 0.0129 1632 HIS 63 CA 0.0124 1633 HIS 63 C 0.0120 1634 HIS 63 O 0.0120 1635 HIS 63 CB 0.0124 1636 HIS 63 CG 0.0128 1637 HIS 63 ND1 0.0128 1638 HIS 63 CD2 0.0132 1639 HIS 63 CE1 0.0132 1640 HIS 63 NE2 0.0134 1641 PHE 64 N 0.0116 1642 PHE 64 CA 0.0112 1643 PHE 64 C 0.0109 1644 PHE 64 O 0.0108 1645 PHE 64 CB 0.0109 1646 PHE 64 CG 0.0104 1647 PHE 64 CD1 0.0104 1648 PHE 64 CD2 0.0100 1649 PHE 64 CE1 0.0100 1650 PHE 64 CE2 0.0096 1651 PHE 64 CZ 0.0096 1652 ASN 65 N 0.0199 1653 ASN 65 CA 0.0182 1654 ASN 65 C 0.0194 1655 ASN 65 O 0.0227 1656 ASN 65 CB 0.0205 1657 ASN 65 CG 0.0195 1658 ASN 65 OD1 0.0169 1659 ASN 65 ND2 0.0225 1660 PRO 66 N 0.0172 1661 PRO 66 CA 0.0186 1662 PRO 66 C 0.0195 1663 PRO 66 O 0.0219 1664 PRO 66 CB 0.0156 1665 PRO 66 CG 0.0122 1666 PRO 66 CD 0.0137 1667 LEU 67 N 0.0218 1668 LEU 67 CA 0.0234 1669 LEU 67 C 0.0278 1670 LEU 67 O 0.0303 1671 LEU 67 CB 0.0198 1672 LEU 67 CG 0.0153 1673 LEU 67 CD1 0.0128 1674 LEU 67 CD2 0.0167 1675 SER 68 N 0.0297 1676 SER 68 CA 0.0343 1677 SER 68 C 0.0339 1678 SER 68 O 0.0377 1679 SER 68 CB 0.0391 1680 SER 68 OG 0.0398 1681 ARG 69 N 0.0301 1682 ARG 69 CA 0.0281 1683 ARG 69 C 0.0295 1684 ARG 69 O 0.0320 1685 ARG 69 CB 0.0224 1686 ARG 69 CG 0.0207 1687 ARG 69 CD 0.0218 1688 ARG 69 NE 0.0182 1689 ARG 69 CZ 0.0146 1690 ARG 69 NH1 0.0144 1691 ARG 69 NH2 0.0122 1692 LYS 70 N 0.0286 1693 LYS 70 CA 0.0299 1694 LYS 70 C 0.0250 1695 LYS 70 O 0.0208 1696 LYS 70 CB 0.0335 1697 LYS 70 CG 0.0390 1698 LYS 70 CD 0.0433 1699 LYS 70 CE 0.0422 1700 LYS 70 NZ 0.0464 1701 HIS 71 N 0.0214 1702 HIS 71 CA 0.0196 1703 HIS 71 C 0.0178 1704 HIS 71 O 0.0180 1705 HIS 71 CB 0.0198 1706 HIS 71 CG 0.0181 1707 HIS 71 ND1 0.0181 1708 HIS 71 CD2 0.0165 1709 HIS 71 CE1 0.0166 1710 HIS 71 NE2 0.0155 1711 GLY 72 N 0.0162 1712 GLY 72 CA 0.0144 1713 GLY 72 C 0.0127 1714 GLY 72 O 0.0132 1715 GLY 73 N 0.0186 1716 GLY 73 CA 0.0173 1717 GLY 73 C 0.0104 1718 GLY 73 O 0.0084 1719 PRO 74 N 0.0079 1720 PRO 74 CA 0.0037 1721 PRO 74 C 0.0113 1722 PRO 74 O 0.0149 1723 PRO 74 CB 0.0017 1724 PRO 74 CG 0.0072 1725 PRO 74 CD 0.0114 1726 LYS 75 N 0.0670 1727 LYS 75 CA 0.0761 1728 LYS 75 C 0.0608 1729 LYS 75 O 0.0674 1730 LYS 75 CB 0.0976 1731 LYS 75 CG 0.1093 1732 LYS 75 CD 0.1331 1733 LYS 75 CE 0.1436 1734 LYS 75 NZ 0.1674 1735 ASP 76 N 0.0413 1736 ASP 76 CA 0.0245 1737 ASP 76 C 0.0208 1738 ASP 76 O 0.0277 1739 ASP 76 CB 0.0244 1740 ASP 76 CG 0.0485 1741 ASP 76 OD1 0.0603 1742 ASP 76 OD2 0.0598 1743 GLU 77 N 0.0385 1744 GLU 77 CA 0.0349 1745 GLU 77 C 0.0245 1746 GLU 77 O 0.0179 1747 GLU 77 CB 0.0441 1748 GLU 77 CG 0.0411 1749 GLU 77 CD 0.0505 1750 GLU 77 OE1 0.0549 1751 GLU 77 OE2 0.0550 1752 GLU 78 N 0.0267 1753 GLU 78 CA 0.0220 1754 GLU 78 C 0.0198 1755 GLU 78 O 0.0274 1756 GLU 78 CB 0.0322 1757 GLU 78 CG 0.0346 1758 GLU 78 CD 0.0329 1759 GLU 78 OE1 0.0254 1760 GLU 78 OE2 0.0399 1761 ARG 79 N 0.0100 1762 ARG 79 CA 0.0086 1763 ARG 79 C 0.0094 1764 ARG 79 O 0.0092 1765 ARG 79 CB 0.0051 1766 ARG 79 CG 0.0025 1767 ARG 79 CD 0.0014 1768 ARG 79 NE 0.0044 1769 ARG 79 CZ 0.0072 1770 ARG 79 NH1 0.0083 1771 ARG 79 NH2 0.0100 1772 HIS 80 N 0.0110 1773 HIS 80 CA 0.0125 1774 HIS 80 C 0.0107 1775 HIS 80 O 0.0090 1776 HIS 80 CB 0.0158 1777 HIS 80 CG 0.0182 1778 HIS 80 ND1 0.0202 1779 HIS 80 CD2 0.0194 1780 HIS 80 CE1 0.0224 1781 HIS 80 NE2 0.0222 1782 VAL 81 N 0.0083 1783 VAL 81 CA 0.0076 1784 VAL 81 C 0.0092 1785 VAL 81 O 0.0091 1786 VAL 81 CB 0.0075 1787 VAL 81 CG1 0.0080 1788 VAL 81 CG2 0.0058 1789 GLY 82 N 0.0109 1790 GLY 82 CA 0.0125 1791 GLY 82 C 0.0124 1792 GLY 82 O 0.0137 1793 ASP 83 N 0.0097 1794 ASP 83 CA 0.0101 1795 ASP 83 C 0.0092 1796 ASP 83 O 0.0072 1797 ASP 83 CB 0.0094 1798 ASP 83 CG 0.0111 1799 ASP 83 OD1 0.0127 1800 ASP 83 OD2 0.0112 1801 LEU 84 N 0.0108 1802 LEU 84 CA 0.0105 1803 LEU 84 C 0.0111 1804 LEU 84 O 0.0111 1805 LEU 84 CB 0.0122 1806 LEU 84 CG 0.0118 1807 LEU 84 CD1 0.0141 1808 LEU 84 CD2 0.0099 1809 GLY 85 N 0.0123 1810 GLY 85 CA 0.0124 1811 GLY 85 C 0.0123 1812 GLY 85 O 0.0121 1813 ASN 86 N 0.0126 1814 ASN 86 CA 0.0127 1815 ASN 86 C 0.0130 1816 ASN 86 O 0.0132 1817 ASN 86 CB 0.0131 1818 ASN 86 CG 0.0130 1819 ASN 86 OD1 0.0129 1820 ASN 86 ND2 0.0130 1821 VAL 87 N 0.0128 1822 VAL 87 CA 0.0127 1823 VAL 87 C 0.0122 1824 VAL 87 O 0.0113 1825 VAL 87 CB 0.0109 1826 VAL 87 CG1 0.0119 1827 VAL 87 CG2 0.0077 1828 THR 88 N 0.0133 1829 THR 88 CA 0.0131 1830 THR 88 C 0.0115 1831 THR 88 O 0.0127 1832 THR 88 CB 0.0161 1833 THR 88 OG1 0.0180 1834 THR 88 CG2 0.0161 1835 ALA 89 N 0.0106 1836 ALA 89 CA 0.0064 1837 ALA 89 C 0.0037 1838 ALA 89 O 0.0044 1839 ALA 89 CB 0.0046 1840 ASP 90 N 0.0091 1841 ASP 90 CA 0.0091 1842 ASP 90 C 0.0140 1843 ASP 90 O 0.0170 1844 ASP 90 CB 0.0157 1845 ASP 90 CG 0.0176 1846 ASP 90 OD1 0.0217 1847 ASP 90 OD2 0.0169 1848 LYS 91 N 0.0231 1849 LYS 91 CA 0.0354 1850 LYS 91 C 0.0435 1851 LYS 91 O 0.0524 1852 LYS 91 CB 0.0393 1853 LYS 91 CG 0.0388 1854 LYS 91 CD 0.0506 1855 LYS 91 CE 0.0571 1856 LYS 91 NZ 0.0561 1857 ASP 92 N 0.0431 1858 ASP 92 CA 0.0529 1859 ASP 92 C 0.0516 1860 ASP 92 O 0.0603 1861 ASP 92 CB 0.0565 1862 ASP 92 CG 0.0486 1863 ASP 92 OD1 0.0386 1864 ASP 92 OD2 0.0542 1865 GLY 93 N 0.0185 1866 GLY 93 CA 0.0166 1867 GLY 93 C 0.0148 1868 GLY 93 O 0.0135 1869 VAL 94 N 0.0155 1870 VAL 94 CA 0.0163 1871 VAL 94 C 0.0138 1872 VAL 94 O 0.0132 1873 VAL 94 CB 0.0212 1874 VAL 94 CG1 0.0230 1875 VAL 94 CG2 0.0244 1876 ALA 95 N 0.0102 1877 ALA 95 CA 0.0109 1878 ALA 95 C 0.0117 1879 ALA 95 O 0.0106 1880 ALA 95 CB 0.0092 1881 ASP 96 N 0.0142 1882 ASP 96 N 0.0142 1883 ASP 96 CA 0.0156 1884 ASP 96 CA 0.0156 1885 ASP 96 C 0.0150 1886 ASP 96 C 0.0150 1887 ASP 96 O 0.0163 1888 ASP 96 O 0.0163 1889 ASP 96 CB 0.0188 1890 ASP 96 CB 0.0188 1891 ASP 96 CG 0.0205 1892 ASP 96 CG 0.0197 1893 ASP 96 OD1 0.0198 1894 ASP 96 OD1 0.0188 1895 ASP 96 OD2 0.0229 1896 ASP 96 OD2 0.0215 1897 VAL 97 N 0.0067 1898 VAL 97 CA 0.0053 1899 VAL 97 C 0.0047 1900 VAL 97 O 0.0052 1901 VAL 97 CB 0.0047 1902 VAL 97 CG1 0.0034 1903 VAL 97 CG2 0.0056 1904 SER 98 N 0.0038 1905 SER 98 CA 0.0032 1906 SER 98 CA 0.0032 1907 SER 98 C 0.0023 1908 SER 98 O 0.0025 1909 SER 98 CB 0.0039 1910 SER 98 CB 0.0040 1911 SER 98 OG 0.0035 1912 SER 98 OG 0.0039 1913 ILE 99 N 0.0158 1914 ILE 99 CA 0.0147 1915 ILE 99 C 0.0148 1916 ILE 99 O 0.0154 1917 ILE 99 CB 0.0136 1918 ILE 99 CG1 0.0134 1919 ILE 99 CG2 0.0136 1920 ILE 99 CD1 0.0123 1921 GLU 100 N 0.0141 1922 GLU 100 CA 0.0142 1923 GLU 100 C 0.0130 1924 GLU 100 O 0.0123 1925 GLU 100 CB 0.0151 1926 GLU 100 CG 0.0156 1927 GLU 100 CD 0.0170 1928 GLU 100 OE1 0.0172 1929 GLU 100 OE2 0.0179 1930 ASP 101 N 0.0223 1931 ASP 101 CA 0.0215 1932 ASP 101 C 0.0197 1933 ASP 101 O 0.0179 1934 ASP 101 CB 0.0206 1935 ASP 101 CG 0.0204 1936 ASP 101 OD1 0.0223 1937 ASP 101 OD2 0.0182 1938 SER 102 N 0.0203 1939 SER 102 CA 0.0192 1940 SER 102 CA 0.0192 1941 SER 102 C 0.0173 1942 SER 102 O 0.0165 1943 SER 102 CB 0.0215 1944 SER 102 CB 0.0215 1945 SER 102 OG 0.0231 1946 SER 102 OG 0.0232 1947 VAL 103 N 0.0143 1948 VAL 103 CA 0.0130 1949 VAL 103 C 0.0139 1950 VAL 103 O 0.0140 1951 VAL 103 CB 0.0107 1952 VAL 103 CG1 0.0094 1953 VAL 103 CG2 0.0101 1954 ILE 104 N 0.0146 1955 ILE 104 CA 0.0159 1956 ILE 104 C 0.0179 1957 ILE 104 O 0.0186 1958 ILE 104 CB 0.0167 1959 ILE 104 CG1 0.0178 1960 ILE 104 CG2 0.0151 1961 ILE 104 CD1 0.0192 1962 SER 105 N 0.0200 1963 SER 105 CA 0.0190 1964 SER 105 C 0.0180 1965 SER 105 O 0.0182 1966 SER 105 CB 0.0191 1967 SER 105 OG 0.0182 1968 LEU 106 N 0.0170 1969 LEU 106 CA 0.0160 1970 LEU 106 C 0.0155 1971 LEU 106 O 0.0146 1972 LEU 106 CB 0.0152 1973 LEU 106 CG 0.0156 1974 LEU 106 CD1 0.0147 1975 LEU 106 CD2 0.0164 1976 SER 107 N 0.0173 1977 SER 107 CA 0.0167 1978 SER 107 C 0.0144 1979 SER 107 O 0.0136 1980 SER 107 CB 0.0183 1981 SER 107 OG 0.0180 1982 GLY 108 N 0.0135 1983 GLY 108 CA 0.0117 1984 GLY 108 C 0.0105 1985 GLY 108 O 0.0112 1986 ASP 109 N 0.0076 1987 ASP 109 CA 0.0077 1988 ASP 109 C 0.0075 1989 ASP 109 O 0.0079 1990 ASP 109 CB 0.0090 1991 ASP 109 CG 0.0101 1992 ASP 109 OD1 0.0109 1993 ASP 109 OD2 0.0107 1994 HIS 110 N 0.0077 1995 HIS 110 CA 0.0080 1996 HIS 110 C 0.0092 1997 HIS 110 O 0.0102 1998 HIS 110 CB 0.0091 1999 HIS 110 CG 0.0095 2000 HIS 110 ND1 0.0114 2001 HIS 110 CD2 0.0093 2002 HIS 110 CE1 0.0123 2003 HIS 110 NE2 0.0111 2004 CYS 111 N 0.0089 2005 CYS 111 CA 0.0085 2006 CYS 111 CA 0.0085 2007 CYS 111 C 0.0084 2008 CYS 111 O 0.0083 2009 CYS 111 CB 0.0079 2010 CYS 111 CB 0.0079 2011 CYS 111 SG 0.0074 2012 CYS 111 SG 0.0074 2013 ILE 112 N 0.0085 2014 ILE 112 CA 0.0085 2015 ILE 112 C 0.0080 2016 ILE 112 O 0.0080 2017 ILE 112 CB 0.0091 2018 ILE 112 CG1 0.0092 2019 ILE 112 CG2 0.0096 2020 ILE 112 CD1 0.0098 2021 ILE 113 N 0.0072 2022 ILE 113 CA 0.0064 2023 ILE 113 C 0.0048 2024 ILE 113 O 0.0046 2025 ILE 113 CB 0.0069 2026 ILE 113 CG1 0.0086 2027 ILE 113 CG2 0.0061 2028 ILE 113 CD1 0.0092 2029 GLY 114 N 0.0042 2030 GLY 114 CA 0.0031 2031 GLY 114 C 0.0030 2032 GLY 114 O 0.0028 2033 ARG 115 N 0.0034 2034 ARG 115 CA 0.0030 2035 ARG 115 C 0.0031 2036 ARG 115 O 0.0034 2037 ARG 115 CB 0.0029 2038 ARG 115 CG 0.0030 2039 ARG 115 CD 0.0029 2040 ARG 115 NE 0.0031 2041 ARG 115 CZ 0.0029 2042 ARG 115 NH1 0.0025 2043 ARG 115 NH2 0.0031 2044 THR 116 N 0.0028 2045 THR 116 CA 0.0028 2046 THR 116 C 0.0028 2047 THR 116 O 0.0025 2048 THR 116 CB 0.0026 2049 THR 116 OG1 0.0027 2050 THR 116 CG2 0.0027 2051 LEU 117 N 0.0031 2052 LEU 117 CA 0.0028 2053 LEU 117 C 0.0030 2054 LEU 117 O 0.0029 2055 LEU 117 CB 0.0017 2056 LEU 117 CG 0.0013 2057 LEU 117 CD1 0.0023 2058 LEU 117 CD2 0.0010 2059 VAL 118 N 0.0036 2060 VAL 118 CA 0.0044 2061 VAL 118 C 0.0044 2062 VAL 118 O 0.0042 2063 VAL 118 CB 0.0056 2064 VAL 118 CG1 0.0066 2065 VAL 118 CG2 0.0058 2066 VAL 119 N 0.0059 2067 VAL 119 CA 0.0052 2068 VAL 119 C 0.0055 2069 VAL 119 O 0.0062 2070 VAL 119 CB 0.0049 2071 VAL 119 CG1 0.0054 2072 VAL 119 CG2 0.0045 2073 HIS 120 N 0.0053 2074 HIS 120 CA 0.0059 2075 HIS 120 C 0.0062 2076 HIS 120 O 0.0059 2077 HIS 120 CB 0.0058 2078 HIS 120 CG 0.0061 2079 HIS 120 ND1 0.0070 2080 HIS 120 CD2 0.0059 2081 HIS 120 CE1 0.0072 2082 HIS 120 NE2 0.0066 2083 GLU 121 N 0.0062 2084 GLU 121 CA 0.0081 2085 GLU 121 C 0.0099 2086 GLU 121 O 0.0116 2087 GLU 121 CB 0.0121 2088 GLU 121 CG 0.0157 2089 GLU 121 CD 0.0197 2090 GLU 121 OE1 0.0205 2091 GLU 121 OE2 0.0225 2092 LYS 122 N 0.0108 2093 LYS 122 CA 0.0133 2094 LYS 122 C 0.0112 2095 LYS 122 O 0.0077 2096 LYS 122 CB 0.0164 2097 LYS 122 CG 0.0199 2098 LYS 122 CD 0.0234 2099 LYS 122 CE 0.0260 2100 LYS 122 NZ 0.0297 2101 ALA 123 N 0.0126 2102 ALA 123 CA 0.0117 2103 ALA 123 C 0.0113 2104 ALA 123 O 0.0116 2105 ALA 123 CB 0.0122 2106 ASP 124 N 0.0109 2107 ASP 124 CA 0.0108 2108 ASP 124 C 0.0109 2109 ASP 124 O 0.0114 2110 ASP 124 CB 0.0112 2111 ASP 124 CG 0.0117 2112 ASP 124 OD1 0.0115 2113 ASP 124 OD2 0.0126 2114 ASP 125 N 0.0140 2115 ASP 125 CA 0.0144 2116 ASP 125 C 0.0149 2117 ASP 125 O 0.0152 2118 ASP 125 CB 0.0138 2119 ASP 125 CG 0.0130 2120 ASP 125 OD1 0.0131 2121 ASP 125 OD2 0.0124 2122 LEU 126 N 0.0148 2123 LEU 126 CA 0.0153 2124 LEU 126 C 0.0151 2125 LEU 126 O 0.0157 2126 LEU 126 CB 0.0164 2127 LEU 126 CG 0.0168 2128 LEU 126 CD1 0.0178 2129 LEU 126 CD2 0.0168 2130 GLY 127 N 0.0173 2131 GLY 127 CA 0.0187 2132 GLY 127 C 0.0214 2133 GLY 127 O 0.0242 2134 LYS 128 N 0.0222 2135 LYS 128 CA 0.0255 2136 LYS 128 C 0.0218 2137 LYS 128 O 0.0248 2138 LYS 128 CB 0.0319 2139 LYS 128 CG 0.0356 2140 LYS 128 CD 0.0414 2141 LYS 128 CE 0.0445 2142 LYS 128 NZ 0.0463 2143 GLY 129 N 0.0232 2144 GLY 129 CA 0.0045 2145 GLY 129 C 0.0162 2146 GLY 129 O 0.0271 2147 GLY 130 N 0.0312 2148 GLY 130 CA 0.0487 2149 GLY 130 C 0.0628 2150 GLY 130 O 0.0774 2151 ASN 131 N 0.0367 2152 ASN 131 CA 0.0432 2153 ASN 131 C 0.0417 2154 ASN 131 O 0.0371 2155 ASN 131 CB 0.0412 2156 ASN 131 CG 0.0279 2157 ASN 131 OD1 0.0173 2158 ASN 131 ND2 0.0318 2159 GLU 132 N 0.0489 2160 GLU 132 CA 0.0481 2161 GLU 132 C 0.0329 2162 GLU 132 O 0.0300 2163 GLU 132 CB 0.0592 2164 GLU 132 CG 0.0650 2165 GLU 132 CD 0.0710 2166 GLU 132 OE1 0.0795 2167 GLU 132 OE2 0.0684 2168 GLU 133 N 0.0148 2169 GLU 133 CA 0.0085 2170 GLU 133 C 0.0070 2171 GLU 133 O 0.0074 2172 GLU 133 CB 0.0099 2173 GLU 133 CG 0.0093 2174 GLU 133 CD 0.0117 2175 GLU 133 OE1 0.0089 2176 GLU 133 OE2 0.0169 2177 SER 134 N 0.0095 2178 SER 134 CA 0.0106 2179 SER 134 C 0.0162 2180 SER 134 O 0.0187 2181 SER 134 CB 0.0126 2182 SER 134 OG 0.0143 2183 THR 135 N 0.0202 2184 THR 135 CA 0.0241 2185 THR 135 C 0.0227 2186 THR 135 O 0.0258 2187 THR 135 CB 0.0275 2188 THR 135 OG1 0.0256 2189 THR 135 CG2 0.0313 2190 LYS 136 N 0.0185 2191 LYS 136 CA 0.0179 2192 LYS 136 C 0.0189 2193 LYS 136 O 0.0227 2194 LYS 136 CB 0.0135 2195 LYS 136 CG 0.0144 2196 LYS 136 CD 0.0113 2197 LYS 136 CE 0.0076 2198 LYS 136 NZ 0.0092 2199 THR 137 N 0.0126 2200 THR 137 CA 0.0134 2201 THR 137 C 0.0131 2202 THR 137 O 0.0144 2203 THR 137 CB 0.0124 2204 THR 137 OG1 0.0101 2205 THR 137 CG2 0.0123 2206 GLY 138 N 0.0119 2207 GLY 138 CA 0.0115 2208 GLY 138 C 0.0096 2209 GLY 138 O 0.0094 2210 ASN 139 N 0.0053 2211 ASN 139 CA 0.0054 2212 ASN 139 C 0.0066 2213 ASN 139 O 0.0068 2214 ASN 139 CB 0.0042 2215 ASN 139 CG 0.0034 2216 ASN 139 OD1 0.0040 2217 ASN 139 ND2 0.0027 2218 ALA 140 N 0.0076 2219 ALA 140 CA 0.0087 2220 ALA 140 C 0.0104 2221 ALA 140 O 0.0115 2222 ALA 140 CB 0.0096 2223 GLY 141 N 0.0122 2224 GLY 141 CA 0.0142 2225 GLY 141 C 0.0140 2226 GLY 141 O 0.0132 2227 SER 142 N 0.0152 2228 SER 142 CA 0.0156 2229 SER 142 C 0.0130 2230 SER 142 O 0.0107 2231 SER 142 CB 0.0175 2232 SER 142 OG 0.0161 2233 ARG 143 N 0.0078 2234 ARG 143 CA 0.0078 2235 ARG 143 C 0.0085 2236 ARG 143 O 0.0096 2237 ARG 143 CB 0.0083 2238 ARG 143 CG 0.0077 2239 ARG 143 CD 0.0083 2240 ARG 143 NE 0.0077 2241 ARG 143 CZ 0.0079 2242 ARG 143 NH1 0.0087 2243 ARG 143 NH2 0.0074 2244 LEU 144 N 0.0081 2245 LEU 144 CA 0.0087 2246 LEU 144 C 0.0099 2247 LEU 144 O 0.0109 2248 LEU 144 CB 0.0080 2249 LEU 144 CG 0.0071 2250 LEU 144 CD1 0.0065 2251 LEU 144 CD2 0.0078 2252 ALA 145 N 0.0069 2253 ALA 145 CA 0.0065 2254 ALA 145 C 0.0065 2255 ALA 145 O 0.0068 2256 ALA 145 CB 0.0065 2257 CYS 146 N 0.0062 2258 CYS 146 CA 0.0063 2259 CYS 146 C 0.0060 2260 CYS 146 O 0.0057 2261 CYS 146 CB 0.0063 2262 CYS 146 SG 0.0059 2263 GLY 147 N 0.0039 2264 GLY 147 CA 0.0035 2265 GLY 147 C 0.0045 2266 GLY 147 O 0.0055 2267 VAL 148 N 0.0041 2268 VAL 148 CA 0.0049 2269 VAL 148 C 0.0057 2270 VAL 148 O 0.0055 2271 VAL 148 CB 0.0043 2272 VAL 148 CG1 0.0051 2273 VAL 148 CG2 0.0040 2274 ILE 149 N 0.0060 2275 ILE 149 CA 0.0064 2276 ILE 149 C 0.0063 2277 ILE 149 O 0.0062 2278 ILE 149 CB 0.0068 2279 ILE 149 CG1 0.0068 2280 ILE 149 CG2 0.0076 2281 ILE 149 CD1 0.0072 2282 GLY 150 N 0.0066 2283 GLY 150 CA 0.0065 2284 GLY 150 C 0.0073 2285 GLY 150 O 0.0078 2286 ILE 151 N 0.0089 2287 ILE 151 CA 0.0087 2288 ILE 151 C 0.0095 2289 ILE 151 O 0.0093 2290 ILE 151 CB 0.0071 2291 ILE 151 CG1 0.0066 2292 ILE 151 CG2 0.0069 2293 ILE 151 CD1 0.0054 2294 ALA 152 N 0.0104 2295 ALA 152 CA 0.0115 2296 ALA 152 C 0.0111 2297 ALA 152 O 0.0103 2298 ALA 152 CB 0.0131 2299 GLN 153 N 0.0177 2300 GLN 153 CA 0.0209 2301 GLN 153 C 0.0237 2302 GLN 153 O 0.0279 2303 GLN 153 CB 0.0338 2304 GLN 153 CG 0.0428 2305 GLN 153 CD 0.0535 2306 GLN 153 OE1 0.0542 2307 GLN 153 NE2 0.0640 2308 GLN 153 OXT 0.0262