1 VAL 1 N 0.0069 2 VAL 1 CA 0.0069 3 VAL 1 C 0.0065 4 VAL 1 O 0.0063 5 VAL 1 CB 0.0071 6 VAL 1 CG1 0.0074 7 VAL 1 CG2 0.0074 8 LEU 2 N 0.0068 9 LEU 2 CA 0.0068 10 LEU 2 C 0.0072 11 LEU 2 O 0.0076 12 LEU 2 CB 0.0071 13 LEU 2 CG 0.0068 14 LEU 2 CD1 0.0065 15 LEU 2 CD2 0.0072 16 SER 3 N 0.0071 17 SER 3 CA 0.0076 18 SER 3 C 0.0083 19 SER 3 O 0.0085 20 SER 3 CB 0.0075 21 SER 3 OG 0.0079 22 PRO 4 N 0.0103 23 PRO 4 CA 0.0096 24 PRO 4 C 0.0072 25 PRO 4 O 0.0066 26 PRO 4 CB 0.0095 27 PRO 4 CG 0.0117 28 PRO 4 CD 0.0127 29 ALA 5 N 0.0064 30 ALA 5 CA 0.0046 31 ALA 5 C 0.0040 32 ALA 5 O 0.0037 33 ALA 5 CB 0.0059 34 ASP 6 N 0.0050 35 ASP 6 CA 0.0047 36 ASP 6 C 0.0057 37 ASP 6 O 0.0059 38 ASP 6 CB 0.0059 39 ASP 6 CG 0.0062 40 ASP 6 OD1 0.0056 41 ASP 6 OD2 0.0082 42 LYS 7 N 0.0066 43 LYS 7 CA 0.0084 44 LYS 7 C 0.0092 45 LYS 7 O 0.0104 46 LYS 7 CB 0.0098 47 LYS 7 CG 0.0101 48 LYS 7 CD 0.0118 49 LYS 7 CE 0.0122 50 LYS 7 NZ 0.0139 51 THR 8 N 0.0077 52 THR 8 CA 0.0089 53 THR 8 C 0.0096 54 THR 8 O 0.0111 55 THR 8 CB 0.0081 56 THR 8 OG1 0.0081 57 THR 8 CG2 0.0095 58 ASN 9 N 0.0079 59 ASN 9 CA 0.0082 60 ASN 9 C 0.0093 61 ASN 9 O 0.0103 62 ASN 9 CB 0.0067 63 ASN 9 CG 0.0068 64 ASN 9 OD1 0.0082 65 ASN 9 ND2 0.0063 66 VAL 10 N 0.0058 67 VAL 10 CA 0.0076 68 VAL 10 C 0.0116 69 VAL 10 O 0.0136 70 VAL 10 CB 0.0073 71 VAL 10 CG1 0.0099 72 VAL 10 CG2 0.0051 73 LYS 11 N 0.0121 74 LYS 11 CA 0.0159 75 LYS 11 C 0.0171 76 LYS 11 O 0.0202 77 LYS 11 CB 0.0164 78 LYS 11 CG 0.0167 79 LYS 11 CD 0.0183 80 LYS 11 CE 0.0207 81 LYS 11 NZ 0.0210 82 ALA 12 N 0.0155 83 ALA 12 CA 0.0185 84 ALA 12 C 0.0189 85 ALA 12 O 0.0222 86 ALA 12 CB 0.0173 87 ALA 13 N 0.0131 88 ALA 13 CA 0.0117 89 ALA 13 C 0.0109 90 ALA 13 O 0.0104 91 ALA 13 CB 0.0098 92 TRP 14 N 0.0110 93 TRP 14 CA 0.0110 94 TRP 14 C 0.0132 95 TRP 14 O 0.0131 96 TRP 14 CB 0.0114 97 TRP 14 CG 0.0113 98 TRP 14 CD1 0.0137 99 TRP 14 CD2 0.0098 100 TRP 14 NE1 0.0131 101 TRP 14 CE2 0.0115 102 TRP 14 CE3 0.0078 103 TRP 14 CZ2 0.0111 104 TRP 14 CZ3 0.0078 105 TRP 14 CH2 0.0097 106 GLY 15 N 0.0147 107 GLY 15 CA 0.0166 108 GLY 15 C 0.0156 109 GLY 15 O 0.0167 110 LYS 16 N 0.0201 111 LYS 16 CA 0.0180 112 LYS 16 C 0.0162 113 LYS 16 O 0.0152 114 LYS 16 CB 0.0171 115 LYS 16 CG 0.0162 116 LYS 16 CD 0.0195 117 LYS 16 CE 0.0168 118 LYS 16 NZ 0.0159 119 VAL 17 N 0.0156 120 VAL 17 CA 0.0142 121 VAL 17 C 0.0154 122 VAL 17 O 0.0145 123 VAL 17 CB 0.0134 124 VAL 17 CG1 0.0138 125 VAL 17 CG2 0.0117 126 GLY 18 N 0.0179 127 GLY 18 CA 0.0197 128 GLY 18 C 0.0194 129 GLY 18 O 0.0199 130 ALA 19 N 0.0152 131 ALA 19 CA 0.0169 132 ALA 19 C 0.0150 133 ALA 19 O 0.0162 134 ALA 19 CB 0.0184 135 HIS 20 N 0.0126 136 HIS 20 CA 0.0112 137 HIS 20 C 0.0114 138 HIS 20 O 0.0107 139 HIS 20 CB 0.0088 140 HIS 20 CG 0.0082 141 HIS 20 ND1 0.0095 142 HIS 20 CD2 0.0091 143 HIS 20 CE1 0.0088 144 HIS 20 NE2 0.0088 145 ALA 21 N 0.0124 146 ALA 21 CA 0.0121 147 ALA 21 C 0.0133 148 ALA 21 O 0.0127 149 ALA 21 CB 0.0129 150 GLY 22 N 0.0129 151 GLY 22 CA 0.0132 152 GLY 22 C 0.0126 153 GLY 22 O 0.0127 154 GLU 23 N 0.0122 155 GLU 23 CA 0.0117 156 GLU 23 C 0.0102 157 GLU 23 O 0.0101 158 GLU 23 CB 0.0115 159 GLU 23 CG 0.0114 160 GLU 23 CD 0.0113 161 GLU 23 OE1 0.0096 162 GLU 23 OE2 0.0120 163 TYR 24 N 0.0093 164 TYR 24 CA 0.0079 165 TYR 24 C 0.0082 166 TYR 24 O 0.0073 167 TYR 24 CB 0.0072 168 TYR 24 CG 0.0065 169 TYR 24 CD1 0.0061 170 TYR 24 CD2 0.0068 171 TYR 24 CE1 0.0057 172 TYR 24 CE2 0.0064 173 TYR 24 CZ 0.0056 174 TYR 24 OH 0.0055 175 GLY 25 N 0.0064 176 GLY 25 CA 0.0069 177 GLY 25 C 0.0068 178 GLY 25 O 0.0067 179 ALA 26 N 0.0071 180 ALA 26 CA 0.0073 181 ALA 26 C 0.0067 182 ALA 26 O 0.0067 183 ALA 26 CB 0.0077 184 GLU 27 N 0.0061 185 GLU 27 CA 0.0055 186 GLU 27 C 0.0051 187 GLU 27 O 0.0050 188 GLU 27 CB 0.0051 189 GLU 27 CG 0.0046 190 GLU 27 CD 0.0042 191 GLU 27 OE1 0.0038 192 GLU 27 OE2 0.0044 193 ALA 28 N 0.0039 194 ALA 28 CA 0.0037 195 ALA 28 C 0.0033 196 ALA 28 O 0.0030 197 ALA 28 CB 0.0037 198 LEU 29 N 0.0033 199 LEU 29 CA 0.0029 200 LEU 29 C 0.0027 201 LEU 29 O 0.0025 202 LEU 29 CB 0.0029 203 LEU 29 CG 0.0031 204 LEU 29 CD1 0.0032 205 LEU 29 CD2 0.0028 206 GLU 30 N 0.0030 207 GLU 30 CA 0.0029 208 GLU 30 C 0.0029 209 GLU 30 O 0.0027 210 GLU 30 CB 0.0032 211 GLU 30 CG 0.0032 212 GLU 30 CD 0.0035 213 GLU 30 OE1 0.0037 214 GLU 30 OE2 0.0034 215 ARG 31 N 0.0045 216 ARG 31 CA 0.0044 217 ARG 31 C 0.0043 218 ARG 31 O 0.0043 219 ARG 31 CB 0.0046 220 ARG 31 CG 0.0049 221 ARG 31 CD 0.0051 222 ARG 31 NE 0.0056 223 ARG 31 CZ 0.0057 224 ARG 31 NH1 0.0054 225 ARG 31 NH2 0.0062 226 MET 32 N 0.0044 227 MET 32 CA 0.0045 228 MET 32 C 0.0045 229 MET 32 O 0.0048 230 MET 32 CB 0.0047 231 MET 32 CG 0.0051 232 MET 32 SD 0.0056 233 MET 32 CE 0.0053 234 PHE 33 N 0.0044 235 PHE 33 CA 0.0046 236 PHE 33 C 0.0048 237 PHE 33 O 0.0051 238 PHE 33 CB 0.0045 239 PHE 33 CG 0.0044 240 PHE 33 CD1 0.0046 241 PHE 33 CD2 0.0043 242 PHE 33 CE1 0.0048 243 PHE 33 CE2 0.0044 244 PHE 33 CZ 0.0046 245 LEU 34 N 0.0057 246 LEU 34 CA 0.0055 247 LEU 34 C 0.0056 248 LEU 34 O 0.0057 249 LEU 34 CB 0.0054 250 LEU 34 CG 0.0054 251 LEU 34 CD1 0.0054 252 LEU 34 CD2 0.0055 253 SER 35 N 0.0056 254 SER 35 CA 0.0056 255 SER 35 C 0.0060 256 SER 35 O 0.0061 257 SER 35 CB 0.0057 258 SER 35 OG 0.0056 259 PHE 36 N 0.0063 260 PHE 36 CA 0.0069 261 PHE 36 C 0.0071 262 PHE 36 O 0.0075 263 PHE 36 CB 0.0072 264 PHE 36 CG 0.0071 265 PHE 36 CD1 0.0069 266 PHE 36 CD2 0.0070 267 PHE 36 CE1 0.0069 268 PHE 36 CE2 0.0068 269 PHE 36 CZ 0.0067 270 PRO 37 N 0.0097 271 PRO 37 CA 0.0091 272 PRO 37 C 0.0086 273 PRO 37 O 0.0080 274 PRO 37 CB 0.0099 275 PRO 37 CG 0.0108 276 PRO 37 CD 0.0106 277 THR 38 N 0.0090 278 THR 38 CA 0.0086 279 THR 38 C 0.0077 280 THR 38 O 0.0073 281 THR 38 CB 0.0093 282 THR 38 OG1 0.0096 283 THR 38 CG2 0.0101 284 THR 39 N 0.0075 285 THR 39 CA 0.0068 286 THR 39 C 0.0061 287 THR 39 O 0.0057 288 THR 39 CB 0.0068 289 THR 39 OG1 0.0068 290 THR 39 CG2 0.0075 291 LYS 40 N 0.0075 292 LYS 40 CA 0.0071 293 LYS 40 C 0.0061 294 LYS 40 O 0.0059 295 LYS 40 CB 0.0078 296 LYS 40 CG 0.0089 297 LYS 40 CD 0.0098 298 LYS 40 CE 0.0102 299 LYS 40 NZ 0.0111 300 THR 41 N 0.0059 301 THR 41 CA 0.0053 302 THR 41 C 0.0050 303 THR 41 O 0.0049 304 THR 41 CB 0.0056 305 THR 41 OG1 0.0061 306 THR 41 CG2 0.0059 307 TYR 42 N 0.0051 308 TYR 42 CA 0.0050 309 TYR 42 C 0.0049 310 TYR 42 O 0.0050 311 TYR 42 CB 0.0052 312 TYR 42 CG 0.0058 313 TYR 42 CD1 0.0063 314 TYR 42 CD2 0.0064 315 TYR 42 CE1 0.0071 316 TYR 42 CE2 0.0073 317 TYR 42 CZ 0.0076 318 TYR 42 OH 0.0086 319 PHE 43 N 0.0054 320 PHE 43 CA 0.0048 321 PHE 43 C 0.0047 322 PHE 43 O 0.0044 323 PHE 43 CB 0.0046 324 PHE 43 CG 0.0047 325 PHE 43 CD1 0.0052 326 PHE 43 CD2 0.0044 327 PHE 43 CE1 0.0053 328 PHE 43 CE2 0.0045 329 PHE 43 CZ 0.0050 330 PRO 44 N 0.0051 331 PRO 44 CA 0.0051 332 PRO 44 C 0.0048 333 PRO 44 O 0.0047 334 PRO 44 CB 0.0056 335 PRO 44 CG 0.0059 336 PRO 44 CD 0.0056 337 HIS 45 N 0.0048 338 HIS 45 CA 0.0047 339 HIS 45 C 0.0042 340 HIS 45 O 0.0043 341 HIS 45 CB 0.0049 342 HIS 45 CG 0.0048 343 HIS 45 ND1 0.0048 344 HIS 45 CD2 0.0046 345 HIS 45 CE1 0.0047 346 HIS 45 NE2 0.0045 347 PHE 46 N 0.0061 348 PHE 46 CA 0.0047 349 PHE 46 C 0.0055 350 PHE 46 O 0.0063 351 PHE 46 CB 0.0029 352 PHE 46 CG 0.0017 353 PHE 46 CD1 0.0007 354 PHE 46 CD2 0.0021 355 PHE 46 CE1 0.0016 356 PHE 46 CE2 0.0015 357 PHE 46 CZ 0.0013 358 ASP 47 N 0.0049 359 ASP 47 CA 0.0048 360 ASP 47 C 0.0024 361 ASP 47 O 0.0016 362 ASP 47 CB 0.0057 363 ASP 47 CG 0.0056 364 ASP 47 OD1 0.0048 365 ASP 47 OD2 0.0064 366 LEU 48 N 0.0030 367 LEU 48 CA 0.0026 368 LEU 48 C 0.0026 369 LEU 48 O 0.0034 370 LEU 48 CB 0.0049 371 LEU 48 CG 0.0050 372 LEU 48 CD1 0.0075 373 LEU 48 CD2 0.0043 374 SER 49 N 0.0042 375 SER 49 CA 0.0061 376 SER 49 C 0.0073 377 SER 49 O 0.0084 378 SER 49 CB 0.0069 379 SER 49 OG 0.0047 380 HIS 50 N 0.0113 381 HIS 50 CA 0.0139 382 HIS 50 C 0.0137 383 HIS 50 O 0.0101 384 HIS 50 CB 0.0174 385 HIS 50 CG 0.0203 386 HIS 50 ND1 0.0250 387 HIS 50 CD2 0.0220 388 HIS 50 CE1 0.0279 389 HIS 50 NE2 0.0255 390 GLY 51 N 0.0159 391 GLY 51 CA 0.0185 392 GLY 51 C 0.0178 393 GLY 51 O 0.0201 394 SER 52 N 0.0158 395 SER 52 CA 0.0144 396 SER 52 C 0.0149 397 SER 52 O 0.0144 398 SER 52 CB 0.0118 399 SER 52 OG 0.0100 400 ALA 53 N 0.0157 401 ALA 53 CA 0.0162 402 ALA 53 C 0.0138 403 ALA 53 O 0.0137 404 ALA 53 CB 0.0179 405 GLN 54 N 0.0115 406 GLN 54 CA 0.0095 407 GLN 54 C 0.0082 408 GLN 54 O 0.0071 409 GLN 54 CB 0.0079 410 GLN 54 CG 0.0098 411 GLN 54 CD 0.0094 412 GLN 54 OE1 0.0090 413 GLN 54 NE2 0.0112 414 VAL 55 N 0.0045 415 VAL 55 CA 0.0044 416 VAL 55 C 0.0063 417 VAL 55 O 0.0065 418 VAL 55 CB 0.0058 419 VAL 55 CG1 0.0083 420 VAL 55 CG2 0.0037 421 LYS 56 N 0.0087 422 LYS 56 CA 0.0104 423 LYS 56 C 0.0090 424 LYS 56 O 0.0095 425 LYS 56 CB 0.0136 426 LYS 56 CG 0.0148 427 LYS 56 CD 0.0188 428 LYS 56 CE 0.0208 429 LYS 56 NZ 0.0238 430 GLY 57 N 0.0081 431 GLY 57 CA 0.0069 432 GLY 57 C 0.0036 433 GLY 57 O 0.0036 434 HIS 58 N 0.0055 435 HIS 58 CA 0.0053 436 HIS 58 C 0.0054 437 HIS 58 O 0.0059 438 HIS 58 CB 0.0046 439 HIS 58 CG 0.0051 440 HIS 58 ND1 0.0060 441 HIS 58 CD2 0.0049 442 HIS 58 CE1 0.0063 443 HIS 58 NE2 0.0057 444 GLY 59 N 0.0051 445 GLY 59 CA 0.0052 446 GLY 59 C 0.0061 447 GLY 59 O 0.0064 448 LYS 60 N 0.0069 449 LYS 60 CA 0.0081 450 LYS 60 C 0.0085 451 LYS 60 O 0.0091 452 LYS 60 CB 0.0091 453 LYS 60 CG 0.0102 454 LYS 60 CD 0.0109 455 LYS 60 CE 0.0125 456 LYS 60 NZ 0.0129 457 LYS 61 N 0.0084 458 LYS 61 CA 0.0091 459 LYS 61 C 0.0085 460 LYS 61 O 0.0086 461 LYS 61 CB 0.0105 462 LYS 61 CG 0.0119 463 LYS 61 CD 0.0130 464 LYS 61 CE 0.0137 465 LYS 61 NZ 0.0151 466 VAL 62 N 0.0078 467 VAL 62 CA 0.0074 468 VAL 62 C 0.0060 469 VAL 62 O 0.0064 470 VAL 62 CB 0.0070 471 VAL 62 CG1 0.0071 472 VAL 62 CG2 0.0085 473 ALA 63 N 0.0053 474 ALA 63 CA 0.0042 475 ALA 63 C 0.0046 476 ALA 63 O 0.0042 477 ALA 63 CB 0.0035 478 ASP 64 N 0.0062 479 ASP 64 CA 0.0074 480 ASP 64 C 0.0080 481 ASP 64 O 0.0079 482 ASP 64 CB 0.0102 483 ASP 64 CG 0.0119 484 ASP 64 OD1 0.0101 485 ASP 64 OD2 0.0137 486 ALA 65 N 0.0086 487 ALA 65 CA 0.0093 488 ALA 65 C 0.0078 489 ALA 65 O 0.0089 490 ALA 65 CB 0.0111 491 LEU 66 N 0.0059 492 LEU 66 CA 0.0054 493 LEU 66 C 0.0037 494 LEU 66 O 0.0042 495 LEU 66 CB 0.0048 496 LEU 66 CG 0.0070 497 LEU 66 CD1 0.0069 498 LEU 66 CD2 0.0095 499 THR 67 N 0.0041 500 THR 67 CA 0.0032 501 THR 67 C 0.0042 502 THR 67 O 0.0038 503 THR 67 CB 0.0041 504 THR 67 OG1 0.0034 505 THR 67 CG2 0.0061 506 ASN 68 N 0.0060 507 ASN 68 CA 0.0072 508 ASN 68 C 0.0060 509 ASN 68 O 0.0056 510 ASN 68 CB 0.0095 511 ASN 68 CG 0.0111 512 ASN 68 OD1 0.0110 513 ASN 68 ND2 0.0132 514 ALA 69 N 0.0055 515 ALA 69 CA 0.0055 516 ALA 69 C 0.0035 517 ALA 69 O 0.0034 518 ALA 69 CB 0.0072 519 VAL 70 N 0.0098 520 VAL 70 CA 0.0112 521 VAL 70 C 0.0122 522 VAL 70 O 0.0144 523 VAL 70 CB 0.0110 524 VAL 70 CG1 0.0133 525 VAL 70 CG2 0.0115 526 ALA 71 N 0.0118 527 ALA 71 CA 0.0143 528 ALA 71 C 0.0137 529 ALA 71 O 0.0165 530 ALA 71 CB 0.0149 531 HIS 72 N 0.0117 532 HIS 72 CA 0.0117 533 HIS 72 C 0.0120 534 HIS 72 O 0.0117 535 HIS 72 CB 0.0101 536 HIS 72 CG 0.0117 537 HIS 72 ND1 0.0146 538 HIS 72 CD2 0.0137 539 HIS 72 CE1 0.0175 540 HIS 72 NE2 0.0174 541 VAL 73 N 0.0167 542 VAL 73 CA 0.0167 543 VAL 73 C 0.0199 544 VAL 73 O 0.0228 545 VAL 73 CB 0.0193 546 VAL 73 CG1 0.0263 547 VAL 73 CG2 0.0172 548 ASP 74 N 0.0244 549 ASP 74 CA 0.0301 550 ASP 74 C 0.0253 551 ASP 74 O 0.0313 552 ASP 74 CB 0.0348 553 ASP 74 CG 0.0415 554 ASP 74 OD1 0.0430 555 ASP 74 OD2 0.0436 556 ASP 75 N 0.0210 557 ASP 75 CA 0.0196 558 ASP 75 C 0.0150 559 ASP 75 O 0.0139 560 ASP 75 CB 0.0140 561 ASP 75 CG 0.0162 562 ASP 75 OD1 0.0197 563 ASP 75 OD2 0.0100 564 MET 76 N 0.0142 565 MET 76 CA 0.0111 566 MET 76 C 0.0153 567 MET 76 O 0.0151 568 MET 76 CB 0.0117 569 MET 76 CG 0.0088 570 MET 76 SD 0.0115 571 MET 76 CE 0.0169 572 PRO 77 N 0.0195 573 PRO 77 CA 0.0233 574 PRO 77 C 0.0244 575 PRO 77 O 0.0267 576 PRO 77 CB 0.0291 577 PRO 77 CG 0.0270 578 PRO 77 CD 0.0225 579 ASN 78 N 0.0252 580 ASN 78 CA 0.0277 581 ASN 78 C 0.0249 582 ASN 78 O 0.0277 583 ASN 78 CB 0.0293 584 ASN 78 CG 0.0321 585 ASN 78 OD1 0.0340 586 ASN 78 ND2 0.0363 587 ALA 79 N 0.0180 588 ALA 79 CA 0.0167 589 ALA 79 C 0.0157 590 ALA 79 O 0.0173 591 ALA 79 CB 0.0145 592 LEU 80 N 0.0137 593 LEU 80 CA 0.0125 594 LEU 80 C 0.0147 595 LEU 80 O 0.0138 596 LEU 80 CB 0.0093 597 LEU 80 CG 0.0080 598 LEU 80 CD1 0.0065 599 LEU 80 CD2 0.0102 600 SER 81 N 0.0175 601 SER 81 CA 0.0186 602 SER 81 C 0.0198 603 SER 81 O 0.0193 604 SER 81 CB 0.0231 605 SER 81 OG 0.0237 606 ALA 82 N 0.0154 607 ALA 82 CA 0.0161 608 ALA 82 C 0.0154 609 ALA 82 O 0.0158 610 ALA 82 CB 0.0178 611 LEU 83 N 0.0151 612 LEU 83 CA 0.0152 613 LEU 83 C 0.0146 614 LEU 83 O 0.0155 615 LEU 83 CB 0.0149 616 LEU 83 CG 0.0156 617 LEU 83 CD1 0.0172 618 LEU 83 CD2 0.0157 619 SER 84 N 0.0140 620 SER 84 CA 0.0142 621 SER 84 C 0.0146 622 SER 84 O 0.0155 623 SER 84 CB 0.0143 624 SER 84 OG 0.0140 625 ASP 85 N 0.0182 626 ASP 85 CA 0.0186 627 ASP 85 C 0.0164 628 ASP 85 O 0.0158 629 ASP 85 CB 0.0205 630 ASP 85 CG 0.0232 631 ASP 85 OD1 0.0240 632 ASP 85 OD2 0.0254 633 LEU 86 N 0.0142 634 LEU 86 CA 0.0122 635 LEU 86 C 0.0103 636 LEU 86 O 0.0097 637 LEU 86 CB 0.0107 638 LEU 86 CG 0.0088 639 LEU 86 CD1 0.0104 640 LEU 86 CD2 0.0064 641 HIS 87 N 0.0098 642 HIS 87 CA 0.0076 643 HIS 87 C 0.0091 644 HIS 87 O 0.0076 645 HIS 87 CB 0.0079 646 HIS 87 CG 0.0063 647 HIS 87 ND1 0.0075 648 HIS 87 CD2 0.0051 649 HIS 87 CE1 0.0062 650 HIS 87 NE2 0.0055 651 ALA 88 N 0.0118 652 ALA 88 CA 0.0131 653 ALA 88 C 0.0146 654 ALA 88 O 0.0138 655 ALA 88 CB 0.0183 656 HIS 89 N 0.0187 657 HIS 89 CA 0.0230 658 HIS 89 C 0.0245 659 HIS 89 O 0.0278 660 HIS 89 CB 0.0286 661 HIS 89 CG 0.0301 662 HIS 89 ND1 0.0290 663 HIS 89 CD2 0.0332 664 HIS 89 CE1 0.0306 665 HIS 89 NE2 0.0334 666 LYS 90 N 0.0226 667 LYS 90 CA 0.0241 668 LYS 90 C 0.0228 669 LYS 90 O 0.0248 670 LYS 90 CB 0.0266 671 LYS 90 CG 0.0323 672 LYS 90 CD 0.0363 673 LYS 90 CE 0.0416 674 LYS 90 NZ 0.0460 675 LEU 91 N 0.0128 676 LEU 91 CA 0.0118 677 LEU 91 C 0.0109 678 LEU 91 O 0.0121 679 LEU 91 CB 0.0095 680 LEU 91 CG 0.0103 681 LEU 91 CD1 0.0086 682 LEU 91 CD2 0.0126 683 ARG 92 N 0.0093 684 ARG 92 CA 0.0085 685 ARG 92 C 0.0079 686 ARG 92 O 0.0092 687 ARG 92 CB 0.0109 688 ARG 92 CG 0.0117 689 ARG 92 CD 0.0159 690 ARG 92 NE 0.0144 691 ARG 92 CZ 0.0193 692 ARG 92 NH1 0.0197 693 ARG 92 NH2 0.0193 694 VAL 93 N 0.0067 695 VAL 93 CA 0.0072 696 VAL 93 C 0.0067 697 VAL 93 O 0.0047 698 VAL 93 CB 0.0065 699 VAL 93 CG1 0.0083 700 VAL 93 CG2 0.0073 701 ASP 94 N 0.0046 702 ASP 94 CA 0.0044 703 ASP 94 C 0.0037 704 ASP 94 O 0.0036 705 ASP 94 CB 0.0047 706 ASP 94 CG 0.0046 707 ASP 94 OD1 0.0050 708 ASP 94 OD2 0.0042 709 PRO 95 N 0.0034 710 PRO 95 CA 0.0029 711 PRO 95 C 0.0028 712 PRO 95 O 0.0025 713 PRO 95 CB 0.0028 714 PRO 95 CG 0.0031 715 PRO 95 CD 0.0036 716 VAL 96 N 0.0031 717 VAL 96 CA 0.0031 718 VAL 96 C 0.0029 719 VAL 96 O 0.0027 720 VAL 96 CB 0.0037 721 VAL 96 CG1 0.0040 722 VAL 96 CG2 0.0037 723 ASN 97 N 0.0025 724 ASN 97 CA 0.0028 725 ASN 97 C 0.0037 726 ASN 97 O 0.0041 727 ASN 97 CB 0.0037 728 ASN 97 CG 0.0032 729 ASN 97 OD1 0.0027 730 ASN 97 ND2 0.0037 731 PHE 98 N 0.0038 732 PHE 98 CA 0.0045 733 PHE 98 C 0.0043 734 PHE 98 O 0.0052 735 PHE 98 CB 0.0048 736 PHE 98 CG 0.0055 737 PHE 98 CD1 0.0065 738 PHE 98 CD2 0.0053 739 PHE 98 CE1 0.0072 740 PHE 98 CE2 0.0064 741 PHE 98 CZ 0.0071 742 LYS 99 N 0.0035 743 LYS 99 CA 0.0038 744 LYS 99 C 0.0042 745 LYS 99 O 0.0051 746 LYS 99 CB 0.0029 747 LYS 99 CG 0.0023 748 LYS 99 CD 0.0022 749 LYS 99 CE 0.0017 750 LYS 99 NZ 0.0020 751 LEU 100 N 0.0058 752 LEU 100 CA 0.0057 753 LEU 100 C 0.0058 754 LEU 100 O 0.0058 755 LEU 100 CB 0.0057 756 LEU 100 CG 0.0057 757 LEU 100 CD1 0.0057 758 LEU 100 CD2 0.0056 759 LEU 101 N 0.0059 760 LEU 101 CA 0.0060 761 LEU 101 C 0.0062 762 LEU 101 O 0.0063 763 LEU 101 CB 0.0061 764 LEU 101 CG 0.0063 765 LEU 101 CD1 0.0063 766 LEU 101 CD2 0.0065 767 SER 102 N 0.0062 768 SER 102 CA 0.0063 769 SER 102 C 0.0062 770 SER 102 O 0.0064 771 SER 102 CB 0.0064 772 SER 102 OG 0.0066 773 HIS 103 N 0.0055 774 HIS 103 CA 0.0056 775 HIS 103 C 0.0053 776 HIS 103 O 0.0052 777 HIS 103 CB 0.0061 778 HIS 103 CG 0.0063 779 HIS 103 ND1 0.0064 780 HIS 103 CD2 0.0062 781 HIS 103 CE1 0.0065 782 HIS 103 NE2 0.0064 783 CYS 104 N 0.0054 784 CYS 104 CA 0.0052 785 CYS 104 C 0.0048 786 CYS 104 O 0.0047 787 CYS 104 CB 0.0055 788 CYS 104 SG 0.0061 789 LEU 105 N 0.0046 790 LEU 105 CA 0.0043 791 LEU 105 C 0.0042 792 LEU 105 O 0.0040 793 LEU 105 CB 0.0042 794 LEU 105 CG 0.0042 795 LEU 105 CD1 0.0042 796 LEU 105 CD2 0.0042 797 LEU 106 N 0.0052 798 LEU 106 CA 0.0051 799 LEU 106 C 0.0051 800 LEU 106 O 0.0048 801 LEU 106 CB 0.0056 802 LEU 106 CG 0.0058 803 LEU 106 CD1 0.0064 804 LEU 106 CD2 0.0054 805 VAL 107 N 0.0054 806 VAL 107 CA 0.0053 807 VAL 107 C 0.0049 808 VAL 107 O 0.0047 809 VAL 107 CB 0.0059 810 VAL 107 CG1 0.0058 811 VAL 107 CG2 0.0065 812 THR 108 N 0.0049 813 THR 108 CA 0.0047 814 THR 108 C 0.0043 815 THR 108 O 0.0042 816 THR 108 CB 0.0050 817 THR 108 OG1 0.0055 818 THR 108 CG2 0.0051 819 LEU 109 N 0.0037 820 LEU 109 CA 0.0029 821 LEU 109 C 0.0027 822 LEU 109 O 0.0023 823 LEU 109 CB 0.0029 824 LEU 109 CG 0.0031 825 LEU 109 CD1 0.0032 826 LEU 109 CD2 0.0033 827 ALA 110 N 0.0033 828 ALA 110 CA 0.0035 829 ALA 110 C 0.0035 830 ALA 110 O 0.0034 831 ALA 110 CB 0.0043 832 ALA 111 N 0.0037 833 ALA 111 CA 0.0037 834 ALA 111 C 0.0030 835 ALA 111 O 0.0029 836 ALA 111 CB 0.0043 837 HIS 112 N 0.0013 838 HIS 112 CA 0.0013 839 HIS 112 C 0.0034 840 HIS 112 O 0.0043 841 HIS 112 CB 0.0020 842 HIS 112 CG 0.0024 843 HIS 112 ND1 0.0022 844 HIS 112 CD2 0.0040 845 HIS 112 CE1 0.0040 846 HIS 112 NE2 0.0052 847 LEU 113 N 0.0040 848 LEU 113 CA 0.0062 849 LEU 113 C 0.0071 850 LEU 113 O 0.0077 851 LEU 113 CB 0.0065 852 LEU 113 CG 0.0070 853 LEU 113 CD1 0.0086 854 LEU 113 CD2 0.0077 855 PRO 114 N 0.0077 856 PRO 114 CA 0.0093 857 PRO 114 C 0.0111 858 PRO 114 O 0.0114 859 PRO 114 CB 0.0100 860 PRO 114 CG 0.0092 861 PRO 114 CD 0.0074 862 ALA 115 N 0.0151 863 ALA 115 CA 0.0168 864 ALA 115 C 0.0148 865 ALA 115 O 0.0151 866 ALA 115 CB 0.0193 867 GLU 116 N 0.0132 868 GLU 116 CA 0.0123 869 GLU 116 C 0.0090 870 GLU 116 O 0.0084 871 GLU 116 CB 0.0131 872 GLU 116 CG 0.0162 873 GLU 116 CD 0.0167 874 GLU 116 OE1 0.0153 875 GLU 116 OE2 0.0196 876 PHE 117 N 0.0073 877 PHE 117 CA 0.0046 878 PHE 117 C 0.0051 879 PHE 117 O 0.0059 880 PHE 117 CB 0.0032 881 PHE 117 CG 0.0020 882 PHE 117 CD1 0.0027 883 PHE 117 CD2 0.0047 884 PHE 117 CE1 0.0054 885 PHE 117 CE2 0.0068 886 PHE 117 CZ 0.0068 887 THR 118 N 0.0023 888 THR 118 CA 0.0024 889 THR 118 C 0.0024 890 THR 118 O 0.0023 891 THR 118 CB 0.0024 892 THR 118 OG1 0.0023 893 THR 118 CG2 0.0024 894 PRO 119 N 0.0024 895 PRO 119 CA 0.0024 896 PRO 119 C 0.0023 897 PRO 119 O 0.0023 898 PRO 119 CB 0.0025 899 PRO 119 CG 0.0025 900 PRO 119 CD 0.0025 901 ALA 120 N 0.0023 902 ALA 120 CA 0.0023 903 ALA 120 C 0.0022 904 ALA 120 O 0.0021 905 ALA 120 CB 0.0022 906 VAL 121 N 0.0029 907 VAL 121 CA 0.0023 908 VAL 121 C 0.0021 909 VAL 121 O 0.0018 910 VAL 121 CB 0.0027 911 VAL 121 CG1 0.0023 912 VAL 121 CG2 0.0033 913 HIS 122 N 0.0027 914 HIS 122 CA 0.0033 915 HIS 122 C 0.0033 916 HIS 122 O 0.0036 917 HIS 122 CB 0.0041 918 HIS 122 CG 0.0048 919 HIS 122 ND1 0.0056 920 HIS 122 CD2 0.0050 921 HIS 122 CE1 0.0062 922 HIS 122 NE2 0.0059 923 ALA 123 N 0.0036 924 ALA 123 CA 0.0039 925 ALA 123 C 0.0034 926 ALA 123 O 0.0041 927 ALA 123 CB 0.0041 928 SER 124 N 0.0042 929 SER 124 CA 0.0037 930 SER 124 C 0.0035 931 SER 124 O 0.0033 932 SER 124 CB 0.0033 933 SER 124 OG 0.0034 934 LEU 125 N 0.0037 935 LEU 125 CA 0.0036 936 LEU 125 C 0.0039 937 LEU 125 O 0.0037 938 LEU 125 CB 0.0038 939 LEU 125 CG 0.0036 940 LEU 125 CD1 0.0041 941 LEU 125 CD2 0.0032 942 ASP 126 N 0.0044 943 ASP 126 CA 0.0048 944 ASP 126 C 0.0047 945 ASP 126 O 0.0049 946 ASP 126 CB 0.0054 947 ASP 126 CG 0.0060 948 ASP 126 OD1 0.0060 949 ASP 126 OD2 0.0063 950 LYS 127 N 0.0071 951 LYS 127 CA 0.0063 952 LYS 127 C 0.0052 953 LYS 127 O 0.0053 954 LYS 127 CB 0.0063 955 LYS 127 CG 0.0059 956 LYS 127 CD 0.0064 957 LYS 127 CE 0.0054 958 LYS 127 NZ 0.0051 959 PHE 128 N 0.0045 960 PHE 128 CA 0.0035 961 PHE 128 C 0.0039 962 PHE 128 O 0.0040 963 PHE 128 CB 0.0034 964 PHE 128 CG 0.0030 965 PHE 128 CD1 0.0031 966 PHE 128 CD2 0.0032 967 PHE 128 CE1 0.0037 968 PHE 128 CE2 0.0033 969 PHE 128 CZ 0.0036 970 LEU 129 N 0.0048 971 LEU 129 CA 0.0052 972 LEU 129 C 0.0063 973 LEU 129 O 0.0067 974 LEU 129 CB 0.0060 975 LEU 129 CG 0.0056 976 LEU 129 CD1 0.0067 977 LEU 129 CD2 0.0044 978 ALA 130 N 0.0074 979 ALA 130 CA 0.0073 980 ALA 130 C 0.0073 981 ALA 130 O 0.0072 982 ALA 130 CB 0.0073 983 SER 131 N 0.0072 984 SER 131 CA 0.0071 985 SER 131 C 0.0072 986 SER 131 O 0.0071 987 SER 131 CB 0.0071 988 SER 131 OG 0.0070 989 VAL 132 N 0.0073 990 VAL 132 CA 0.0073 991 VAL 132 C 0.0073 992 VAL 132 O 0.0073 993 VAL 132 CB 0.0074 994 VAL 132 CG1 0.0075 995 VAL 132 CG2 0.0074 996 SER 133 N 0.0089 997 SER 133 CA 0.0097 998 SER 133 C 0.0101 999 SER 133 O 0.0103 1000 SER 133 CB 0.0105 1001 SER 133 OG 0.0103 1002 THR 134 N 0.0103 1003 THR 134 CA 0.0108 1004 THR 134 C 0.0100 1005 THR 134 O 0.0102 1006 THR 134 CB 0.0115 1007 THR 134 OG1 0.0125 1008 THR 134 CG2 0.0122 1009 VAL 135 N 0.0092 1010 VAL 135 CA 0.0087 1011 VAL 135 C 0.0084 1012 VAL 135 O 0.0084 1013 VAL 135 CB 0.0086 1014 VAL 135 CG1 0.0084 1015 VAL 135 CG2 0.0094 1016 LEU 136 N 0.0120 1017 LEU 136 CA 0.0117 1018 LEU 136 C 0.0122 1019 LEU 136 O 0.0119 1020 LEU 136 CB 0.0112 1021 LEU 136 CG 0.0105 1022 LEU 136 CD1 0.0102 1023 LEU 136 CD2 0.0102 1024 THR 137 N 0.0127 1025 THR 137 CA 0.0133 1026 THR 137 C 0.0138 1027 THR 137 O 0.0142 1028 THR 137 CB 0.0138 1029 THR 137 OG1 0.0131 1030 THR 137 CG2 0.0137 1031 SER 138 N 0.0138 1032 SER 138 CA 0.0143 1033 SER 138 C 0.0146 1034 SER 138 O 0.0152 1035 SER 138 CB 0.0140 1036 SER 138 OG 0.0144 1037 LYS 139 N 0.0169 1038 LYS 139 CA 0.0163 1039 LYS 139 C 0.0137 1040 LYS 139 O 0.0134 1041 LYS 139 CB 0.0180 1042 LYS 139 CG 0.0204 1043 LYS 139 CD 0.0224 1044 LYS 139 CE 0.0247 1045 LYS 139 NZ 0.0268 1046 TYR 140 N 0.0123 1047 TYR 140 CA 0.0102 1048 TYR 140 C 0.0088 1049 TYR 140 O 0.0078 1050 TYR 140 CB 0.0092 1051 TYR 140 CG 0.0093 1052 TYR 140 CD1 0.0079 1053 TYR 140 CD2 0.0110 1054 TYR 140 CE1 0.0080 1055 TYR 140 CE2 0.0110 1056 TYR 140 CZ 0.0093 1057 TYR 140 OH 0.0095 1058 ARG 141 N 0.0094 1059 ARG 141 CA 0.0083 1060 ARG 141 C 0.0099 1061 ARG 141 O 0.0115 1062 ARG 141 CB 0.0072 1063 ARG 141 CG 0.0089 1064 ARG 141 CD 0.0087 1065 ARG 141 NE 0.0108 1066 ARG 141 CZ 0.0121 1067 ARG 141 NH1 0.0122 1068 ARG 141 NH2 0.0143 1069 ARG 141 OXT 0.0090 1070 VAL 1 N 0.0053 1071 VAL 1 CA 0.0042 1072 VAL 1 C 0.0076 1073 VAL 1 O 0.0101 1074 VAL 1 CB 0.0032 1075 VAL 1 CG1 0.0058 1076 VAL 1 CG2 0.0027 1077 HIS 2 N 0.0079 1078 HIS 2 CA 0.0102 1079 HIS 2 C 0.0100 1080 HIS 2 O 0.0113 1081 HIS 2 CB 0.0134 1082 HIS 2 CG 0.0151 1083 HIS 2 ND1 0.0166 1084 HIS 2 CD2 0.0178 1085 HIS 2 CE1 0.0194 1086 HIS 2 NE2 0.0197 1087 LEU 3 N 0.0092 1088 LEU 3 CA 0.0094 1089 LEU 3 C 0.0116 1090 LEU 3 O 0.0132 1091 LEU 3 CB 0.0059 1092 LEU 3 CG 0.0034 1093 LEU 3 CD1 0.0023 1094 LEU 3 CD2 0.0048 1095 THR 4 N 0.0110 1096 THR 4 CA 0.0089 1097 THR 4 C 0.0087 1098 THR 4 O 0.0085 1099 THR 4 CB 0.0070 1100 THR 4 OG1 0.0055 1101 THR 4 CG2 0.0088 1102 PRO 5 N 0.0085 1103 PRO 5 CA 0.0102 1104 PRO 5 C 0.0087 1105 PRO 5 O 0.0103 1106 PRO 5 CB 0.0122 1107 PRO 5 CG 0.0113 1108 PRO 5 CD 0.0097 1109 GLU 6 N 0.0063 1110 GLU 6 CA 0.0065 1111 GLU 6 C 0.0048 1112 GLU 6 O 0.0060 1113 GLU 6 CB 0.0064 1114 GLU 6 CG 0.0060 1115 GLU 6 CD 0.0047 1116 GLU 6 OE1 0.0070 1117 GLU 6 OE2 0.0037 1118 GLU 7 N 0.0040 1119 GLU 7 CA 0.0040 1120 GLU 7 C 0.0045 1121 GLU 7 O 0.0046 1122 GLU 7 CB 0.0042 1123 GLU 7 CG 0.0046 1124 GLU 7 CD 0.0054 1125 GLU 7 OE1 0.0061 1126 GLU 7 OE2 0.0059 1127 LYS 8 N 0.0050 1128 LYS 8 CA 0.0059 1129 LYS 8 C 0.0063 1130 LYS 8 O 0.0071 1131 LYS 8 CB 0.0067 1132 LYS 8 CG 0.0074 1133 LYS 8 CD 0.0088 1134 LYS 8 CE 0.0099 1135 LYS 8 NZ 0.0112 1136 SER 9 N 0.0064 1137 SER 9 CA 0.0070 1138 SER 9 C 0.0071 1139 SER 9 O 0.0080 1140 SER 9 CB 0.0078 1141 SER 9 OG 0.0073 1142 ALA 10 N 0.0042 1143 ALA 10 CA 0.0042 1144 ALA 10 C 0.0042 1145 ALA 10 O 0.0046 1146 ALA 10 CB 0.0035 1147 VAL 11 N 0.0041 1148 VAL 11 CA 0.0043 1149 VAL 11 C 0.0050 1150 VAL 11 O 0.0053 1151 VAL 11 CB 0.0040 1152 VAL 11 CG1 0.0043 1153 VAL 11 CG2 0.0034 1154 THR 12 N 0.0051 1155 THR 12 CA 0.0058 1156 THR 12 C 0.0062 1157 THR 12 O 0.0066 1158 THR 12 CB 0.0060 1159 THR 12 OG1 0.0057 1160 THR 12 CG2 0.0061 1161 ALA 13 N 0.0058 1162 ALA 13 CA 0.0066 1163 ALA 13 C 0.0069 1164 ALA 13 O 0.0076 1165 ALA 13 CB 0.0067 1166 LEU 14 N 0.0063 1167 LEU 14 CA 0.0067 1168 LEU 14 C 0.0070 1169 LEU 14 O 0.0076 1170 LEU 14 CB 0.0061 1171 LEU 14 CG 0.0068 1172 LEU 14 CD1 0.0076 1173 LEU 14 CD2 0.0064 1174 TRP 15 N 0.0061 1175 TRP 15 CA 0.0062 1176 TRP 15 C 0.0071 1177 TRP 15 O 0.0074 1178 TRP 15 CB 0.0052 1179 TRP 15 CG 0.0053 1180 TRP 15 CD1 0.0053 1181 TRP 15 CD2 0.0053 1182 TRP 15 NE1 0.0053 1183 TRP 15 CE2 0.0055 1184 TRP 15 CE3 0.0055 1185 TRP 15 CZ2 0.0058 1186 TRP 15 CZ3 0.0060 1187 TRP 15 CH2 0.0060 1188 GLY 16 N 0.0086 1189 GLY 16 CA 0.0102 1190 GLY 16 C 0.0113 1191 GLY 16 O 0.0125 1192 LYS 17 N 0.0111 1193 LYS 17 CA 0.0123 1194 LYS 17 C 0.0123 1195 LYS 17 O 0.0137 1196 LYS 17 CB 0.0124 1197 LYS 17 CG 0.0123 1198 LYS 17 CD 0.0125 1199 LYS 17 CE 0.0125 1200 LYS 17 NZ 0.0130 1201 VAL 18 N 0.0116 1202 VAL 18 CA 0.0118 1203 VAL 18 C 0.0128 1204 VAL 18 O 0.0125 1205 VAL 18 CB 0.0104 1206 VAL 18 CG1 0.0109 1207 VAL 18 CG2 0.0099 1208 ASN 19 N 0.0114 1209 ASN 19 CA 0.0123 1210 ASN 19 C 0.0112 1211 ASN 19 O 0.0114 1212 ASN 19 CB 0.0143 1213 ASN 19 CG 0.0150 1214 ASN 19 OD1 0.0145 1215 ASN 19 ND2 0.0170 1216 VAL 20 N 0.0104 1217 VAL 20 CA 0.0091 1218 VAL 20 C 0.0097 1219 VAL 20 O 0.0094 1220 VAL 20 CB 0.0087 1221 VAL 20 CG1 0.0076 1222 VAL 20 CG2 0.0081 1223 ASP 21 N 0.0111 1224 ASP 21 CA 0.0119 1225 ASP 21 C 0.0129 1226 ASP 21 O 0.0128 1227 ASP 21 CB 0.0135 1228 ASP 21 CG 0.0133 1229 ASP 21 OD1 0.0118 1230 ASP 21 OD2 0.0152 1231 GLU 22 N 0.0112 1232 GLU 22 CA 0.0122 1233 GLU 22 C 0.0113 1234 GLU 22 O 0.0118 1235 GLU 22 CB 0.0129 1236 GLU 22 CG 0.0136 1237 GLU 22 CD 0.0146 1238 GLU 22 OE1 0.0135 1239 GLU 22 OE2 0.0157 1240 VAL 23 N 0.0101 1241 VAL 23 CA 0.0092 1242 VAL 23 C 0.0087 1243 VAL 23 O 0.0091 1244 VAL 23 CB 0.0080 1245 VAL 23 CG1 0.0072 1246 VAL 23 CG2 0.0091 1247 GLY 24 N 0.0081 1248 GLY 24 CA 0.0077 1249 GLY 24 C 0.0090 1250 GLY 24 O 0.0094 1251 GLY 25 N 0.0067 1252 GLY 25 CA 0.0072 1253 GLY 25 C 0.0068 1254 GLY 25 O 0.0072 1255 GLU 26 N 0.0062 1256 GLU 26 CA 0.0059 1257 GLU 26 C 0.0057 1258 GLU 26 O 0.0060 1259 GLU 26 CB 0.0053 1260 GLU 26 CG 0.0053 1261 GLU 26 CD 0.0054 1262 GLU 26 OE1 0.0040 1263 GLU 26 OE2 0.0045 1264 ALA 27 N 0.0053 1265 ALA 27 CA 0.0051 1266 ALA 27 C 0.0057 1267 ALA 27 O 0.0059 1268 ALA 27 CB 0.0045 1269 LEU 28 N 0.0036 1270 LEU 28 CA 0.0034 1271 LEU 28 C 0.0032 1272 LEU 28 O 0.0032 1273 LEU 28 CB 0.0034 1274 LEU 28 CG 0.0034 1275 LEU 28 CD1 0.0038 1276 LEU 28 CD2 0.0033 1277 GLY 29 N 0.0031 1278 GLY 29 CA 0.0030 1279 GLY 29 C 0.0030 1280 GLY 29 O 0.0031 1281 ARG 30 N 0.0031 1282 ARG 30 CA 0.0031 1283 ARG 30 C 0.0033 1284 ARG 30 O 0.0034 1285 ARG 30 CB 0.0033 1286 ARG 30 CG 0.0033 1287 ARG 30 CD 0.0036 1288 ARG 30 NE 0.0038 1289 ARG 30 CZ 0.0038 1290 ARG 30 NH1 0.0036 1291 ARG 30 NH2 0.0041 1292 LEU 31 N 0.0064 1293 LEU 31 CA 0.0063 1294 LEU 31 C 0.0058 1295 LEU 31 O 0.0056 1296 LEU 31 CB 0.0066 1297 LEU 31 CG 0.0065 1298 LEU 31 CD1 0.0068 1299 LEU 31 CD2 0.0066 1300 LEU 32 N 0.0055 1301 LEU 32 CA 0.0051 1302 LEU 32 C 0.0049 1303 LEU 32 O 0.0046 1304 LEU 32 CB 0.0050 1305 LEU 32 CG 0.0053 1306 LEU 32 CD1 0.0055 1307 LEU 32 CD2 0.0054 1308 VAL 33 N 0.0050 1309 VAL 33 CA 0.0049 1310 VAL 33 C 0.0052 1311 VAL 33 O 0.0051 1312 VAL 33 CB 0.0050 1313 VAL 33 CG1 0.0050 1314 VAL 33 CG2 0.0048 1315 VAL 34 N 0.0041 1316 VAL 34 CA 0.0036 1317 VAL 34 C 0.0028 1318 VAL 34 O 0.0026 1319 VAL 34 CB 0.0042 1320 VAL 34 CG1 0.0042 1321 VAL 34 CG2 0.0051 1322 TYR 35 N 0.0028 1323 TYR 35 CA 0.0024 1324 TYR 35 C 0.0029 1325 TYR 35 O 0.0033 1326 TYR 35 CB 0.0024 1327 TYR 35 CG 0.0025 1328 TYR 35 CD1 0.0025 1329 TYR 35 CD2 0.0030 1330 TYR 35 CE1 0.0031 1331 TYR 35 CE2 0.0034 1332 TYR 35 CZ 0.0035 1333 TYR 35 OH 0.0044 1334 PRO 36 N 0.0030 1335 PRO 36 CA 0.0037 1336 PRO 36 C 0.0042 1337 PRO 36 O 0.0050 1338 PRO 36 CB 0.0036 1339 PRO 36 CG 0.0029 1340 PRO 36 CD 0.0026 1341 TRP 37 N 0.0044 1342 TRP 37 CA 0.0051 1343 TRP 37 C 0.0056 1344 TRP 37 O 0.0064 1345 TRP 37 CB 0.0049 1346 TRP 37 CG 0.0044 1347 TRP 37 CD1 0.0046 1348 TRP 37 CD2 0.0040 1349 TRP 37 NE1 0.0043 1350 TRP 37 CE2 0.0040 1351 TRP 37 CE3 0.0040 1352 TRP 37 CZ2 0.0041 1353 TRP 37 CZ3 0.0042 1354 TRP 37 CH2 0.0042 1355 THR 38 N 0.0056 1356 THR 38 CA 0.0063 1357 THR 38 C 0.0070 1358 THR 38 O 0.0079 1359 THR 38 CB 0.0066 1360 THR 38 OG1 0.0061 1361 THR 38 CG2 0.0061 1362 GLN 39 N 0.0065 1363 GLN 39 CA 0.0070 1364 GLN 39 C 0.0080 1365 GLN 39 O 0.0087 1366 GLN 39 CB 0.0064 1367 GLN 39 CG 0.0057 1368 GLN 39 CD 0.0052 1369 GLN 39 OE1 0.0057 1370 GLN 39 NE2 0.0046 1371 ARG 40 N 0.0059 1372 ARG 40 CA 0.0073 1373 ARG 40 C 0.0091 1374 ARG 40 O 0.0109 1375 ARG 40 CB 0.0070 1376 ARG 40 CG 0.0082 1377 ARG 40 CD 0.0084 1378 ARG 40 NE 0.0085 1379 ARG 40 CZ 0.0108 1380 ARG 40 NH1 0.0123 1381 ARG 40 NH2 0.0103 1382 PHE 41 N 0.0095 1383 PHE 41 CA 0.0119 1384 PHE 41 C 0.0123 1385 PHE 41 O 0.0141 1386 PHE 41 CB 0.0123 1387 PHE 41 CG 0.0128 1388 PHE 41 CD1 0.0116 1389 PHE 41 CD2 0.0150 1390 PHE 41 CE1 0.0127 1391 PHE 41 CE2 0.0152 1392 PHE 41 CZ 0.0140 1393 PHE 42 N 0.0106 1394 PHE 42 CA 0.0104 1395 PHE 42 C 0.0114 1396 PHE 42 O 0.0115 1397 PHE 42 CB 0.0084 1398 PHE 42 CG 0.0088 1399 PHE 42 CD1 0.0079 1400 PHE 42 CD2 0.0106 1401 PHE 42 CE1 0.0099 1402 PHE 42 CE2 0.0120 1403 PHE 42 CZ 0.0117 1404 GLU 43 N 0.0268 1405 GLU 43 CA 0.0288 1406 GLU 43 C 0.0259 1407 GLU 43 O 0.0238 1408 GLU 43 CB 0.0343 1409 GLU 43 CG 0.0385 1410 GLU 43 CD 0.0499 1411 GLU 43 OE1 0.0497 1412 GLU 43 OE2 0.0493 1413 SER 44 N 0.0219 1414 SER 44 CA 0.0172 1415 SER 44 C 0.0135 1416 SER 44 O 0.0071 1417 SER 44 CB 0.0180 1418 SER 44 OG 0.0179 1419 PHE 45 N 0.0106 1420 PHE 45 CA 0.0093 1421 PHE 45 C 0.0150 1422 PHE 45 O 0.0181 1423 PHE 45 CB 0.0091 1424 PHE 45 CG 0.0042 1425 PHE 45 CD1 0.0053 1426 PHE 45 CD2 0.0054 1427 PHE 45 CE1 0.0075 1428 PHE 45 CE2 0.0111 1429 PHE 45 CZ 0.0101 1430 GLY 46 N 0.0236 1431 GLY 46 CA 0.0240 1432 GLY 46 C 0.0202 1433 GLY 46 O 0.0198 1434 ASP 47 N 0.0190 1435 ASP 47 CA 0.0162 1436 ASP 47 C 0.0108 1437 ASP 47 O 0.0096 1438 ASP 47 CB 0.0163 1439 ASP 47 CG 0.0149 1440 ASP 47 OD1 0.0137 1441 ASP 47 OD2 0.0126 1442 LEU 48 N 0.0116 1443 LEU 48 CA 0.0093 1444 LEU 48 C 0.0101 1445 LEU 48 O 0.0119 1446 LEU 48 CB 0.0113 1447 LEU 48 CG 0.0100 1448 LEU 48 CD1 0.0128 1449 LEU 48 CD2 0.0063 1450 SER 49 N 0.0143 1451 SER 49 CA 0.0183 1452 SER 49 C 0.0165 1453 SER 49 O 0.0225 1454 SER 49 CB 0.0164 1455 SER 49 OG 0.0113 1456 THR 50 N 0.0158 1457 THR 50 CA 0.0174 1458 THR 50 C 0.0161 1459 THR 50 O 0.0120 1460 THR 50 CB 0.0171 1461 THR 50 OG1 0.0154 1462 THR 50 CG2 0.0195 1463 PRO 51 N 0.0193 1464 PRO 51 CA 0.0181 1465 PRO 51 C 0.0151 1466 PRO 51 O 0.0113 1467 PRO 51 CB 0.0225 1468 PRO 51 CG 0.0261 1469 PRO 51 CD 0.0249 1470 ASP 52 N 0.0178 1471 ASP 52 CA 0.0168 1472 ASP 52 C 0.0116 1473 ASP 52 O 0.0112 1474 ASP 52 CB 0.0196 1475 ASP 52 CG 0.0256 1476 ASP 52 OD1 0.0265 1477 ASP 52 OD2 0.0283 1478 ALA 53 N 0.0089 1479 ALA 53 CA 0.0037 1480 ALA 53 C 0.0022 1481 ALA 53 O 0.0048 1482 ALA 53 CB 0.0050 1483 VAL 54 N 0.0040 1484 VAL 54 CA 0.0037 1485 VAL 54 C 0.0025 1486 VAL 54 O 0.0054 1487 VAL 54 CB 0.0084 1488 VAL 54 CG1 0.0073 1489 VAL 54 CG2 0.0129 1490 MET 55 N 0.0015 1491 MET 55 CA 0.0021 1492 MET 55 C 0.0032 1493 MET 55 O 0.0047 1494 MET 55 CB 0.0038 1495 MET 55 CG 0.0045 1496 MET 55 SD 0.0040 1497 MET 55 CE 0.0052 1498 GLY 56 N 0.0028 1499 GLY 56 CA 0.0045 1500 GLY 56 C 0.0053 1501 GLY 56 O 0.0070 1502 ASN 57 N 0.0058 1503 ASN 57 CA 0.0073 1504 ASN 57 C 0.0087 1505 ASN 57 O 0.0087 1506 ASN 57 CB 0.0075 1507 ASN 57 CG 0.0096 1508 ASN 57 OD1 0.0107 1509 ASN 57 ND2 0.0101 1510 PRO 58 N 0.0094 1511 PRO 58 CA 0.0097 1512 PRO 58 C 0.0087 1513 PRO 58 O 0.0088 1514 PRO 58 CB 0.0115 1515 PRO 58 CG 0.0117 1516 PRO 58 CD 0.0111 1517 LYS 59 N 0.0082 1518 LYS 59 CA 0.0072 1519 LYS 59 C 0.0056 1520 LYS 59 O 0.0050 1521 LYS 59 CB 0.0075 1522 LYS 59 CG 0.0088 1523 LYS 59 CD 0.0097 1524 LYS 59 CE 0.0114 1525 LYS 59 NZ 0.0119 1526 VAL 60 N 0.0054 1527 VAL 60 CA 0.0041 1528 VAL 60 C 0.0044 1529 VAL 60 O 0.0044 1530 VAL 60 CB 0.0036 1531 VAL 60 CG1 0.0029 1532 VAL 60 CG2 0.0041 1533 LYS 61 N 0.0050 1534 LYS 61 CA 0.0050 1535 LYS 61 C 0.0052 1536 LYS 61 O 0.0048 1537 LYS 61 CB 0.0061 1538 LYS 61 CG 0.0061 1539 LYS 61 CD 0.0075 1540 LYS 61 CE 0.0072 1541 LYS 61 NZ 0.0085 1542 ALA 62 N 0.0056 1543 ALA 62 CA 0.0056 1544 ALA 62 C 0.0045 1545 ALA 62 O 0.0044 1546 ALA 62 CB 0.0064 1547 HIS 63 N 0.0043 1548 HIS 63 CA 0.0034 1549 HIS 63 C 0.0027 1550 HIS 63 O 0.0024 1551 HIS 63 CB 0.0035 1552 HIS 63 CG 0.0035 1553 HIS 63 ND1 0.0034 1554 HIS 63 CD2 0.0032 1555 HIS 63 CE1 0.0034 1556 HIS 63 NE2 0.0035 1557 GLY 64 N 0.0061 1558 GLY 64 CA 0.0053 1559 GLY 64 C 0.0049 1560 GLY 64 O 0.0044 1561 LYS 65 N 0.0056 1562 LYS 65 CA 0.0056 1563 LYS 65 C 0.0055 1564 LYS 65 O 0.0054 1565 LYS 65 CB 0.0066 1566 LYS 65 CG 0.0068 1567 LYS 65 CD 0.0081 1568 LYS 65 CE 0.0079 1569 LYS 65 NZ 0.0094 1570 LYS 66 N 0.0057 1571 LYS 66 CA 0.0057 1572 LYS 66 C 0.0047 1573 LYS 66 O 0.0046 1574 LYS 66 CB 0.0061 1575 LYS 66 CG 0.0060 1576 LYS 66 CD 0.0066 1577 LYS 66 CE 0.0072 1578 LYS 66 NZ 0.0075 1579 VAL 67 N 0.0031 1580 VAL 67 CA 0.0033 1581 VAL 67 C 0.0032 1582 VAL 67 O 0.0034 1583 VAL 67 CB 0.0038 1584 VAL 67 CG1 0.0042 1585 VAL 67 CG2 0.0039 1586 LEU 68 N 0.0032 1587 LEU 68 CA 0.0032 1588 LEU 68 C 0.0030 1589 LEU 68 O 0.0031 1590 LEU 68 CB 0.0033 1591 LEU 68 CG 0.0036 1592 LEU 68 CD1 0.0033 1593 LEU 68 CD2 0.0040 1594 GLY 69 N 0.0029 1595 GLY 69 CA 0.0031 1596 GLY 69 C 0.0035 1597 GLY 69 O 0.0039 1598 ALA 70 N 0.0055 1599 ALA 70 CA 0.0058 1600 ALA 70 C 0.0060 1601 ALA 70 O 0.0063 1602 ALA 70 CB 0.0060 1603 PHE 71 N 0.0060 1604 PHE 71 CA 0.0061 1605 PHE 71 C 0.0061 1606 PHE 71 O 0.0063 1607 PHE 71 CB 0.0060 1608 PHE 71 CG 0.0061 1609 PHE 71 CD1 0.0064 1610 PHE 71 CD2 0.0060 1611 PHE 71 CE1 0.0066 1612 PHE 71 CE2 0.0062 1613 PHE 71 CZ 0.0065 1614 SER 72 N 0.0059 1615 SER 72 CA 0.0058 1616 SER 72 C 0.0060 1617 SER 72 O 0.0062 1618 SER 72 CB 0.0054 1619 SER 72 OG 0.0053 1620 ASP 73 N 0.0076 1621 ASP 73 CA 0.0079 1622 ASP 73 C 0.0082 1623 ASP 73 O 0.0083 1624 ASP 73 CB 0.0082 1625 ASP 73 CG 0.0076 1626 ASP 73 OD1 0.0069 1627 ASP 73 OD2 0.0078 1628 GLY 74 N 0.0087 1629 GLY 74 CA 0.0090 1630 GLY 74 C 0.0088 1631 GLY 74 O 0.0089 1632 LEU 75 N 0.0080 1633 LEU 75 CA 0.0077 1634 LEU 75 C 0.0075 1635 LEU 75 O 0.0073 1636 LEU 75 CB 0.0070 1637 LEU 75 CG 0.0072 1638 LEU 75 CD1 0.0068 1639 LEU 75 CD2 0.0077 1640 ALA 76 N 0.0106 1641 ALA 76 CA 0.0105 1642 ALA 76 C 0.0104 1643 ALA 76 O 0.0103 1644 ALA 76 CB 0.0117 1645 HIS 77 N 0.0101 1646 HIS 77 CA 0.0101 1647 HIS 77 C 0.0091 1648 HIS 77 O 0.0090 1649 HIS 77 CB 0.0109 1650 HIS 77 CG 0.0120 1651 HIS 77 ND1 0.0128 1652 HIS 77 CD2 0.0121 1653 HIS 77 CE1 0.0133 1654 HIS 77 NE2 0.0131 1655 LEU 78 N 0.0083 1656 LEU 78 CA 0.0074 1657 LEU 78 C 0.0068 1658 LEU 78 O 0.0066 1659 LEU 78 CB 0.0066 1660 LEU 78 CG 0.0070 1661 LEU 78 CD1 0.0067 1662 LEU 78 CD2 0.0075 1663 ASP 79 N 0.0108 1664 ASP 79 CA 0.0115 1665 ASP 79 C 0.0098 1666 ASP 79 O 0.0103 1667 ASP 79 CB 0.0142 1668 ASP 79 CG 0.0154 1669 ASP 79 OD1 0.0177 1670 ASP 79 OD2 0.0152 1671 ASN 80 N 0.0089 1672 ASN 80 CA 0.0082 1673 ASN 80 C 0.0071 1674 ASN 80 O 0.0080 1675 ASN 80 CB 0.0101 1676 ASN 80 CG 0.0094 1677 ASN 80 OD1 0.0070 1678 ASN 80 ND2 0.0110 1679 LEU 81 N 0.0059 1680 LEU 81 CA 0.0072 1681 LEU 81 C 0.0075 1682 LEU 81 O 0.0092 1683 LEU 81 CB 0.0070 1684 LEU 81 CG 0.0072 1685 LEU 81 CD1 0.0069 1686 LEU 81 CD2 0.0095 1687 LYS 82 N 0.0073 1688 LYS 82 CA 0.0058 1689 LYS 82 C 0.0058 1690 LYS 82 O 0.0053 1691 LYS 82 CB 0.0045 1692 LYS 82 CG 0.0043 1693 LYS 82 CD 0.0030 1694 LYS 82 CE 0.0023 1695 LYS 82 NZ 0.0011 1696 GLY 83 N 0.0068 1697 GLY 83 CA 0.0075 1698 GLY 83 C 0.0085 1699 GLY 83 O 0.0087 1700 THR 84 N 0.0097 1701 THR 84 CA 0.0110 1702 THR 84 C 0.0101 1703 THR 84 O 0.0104 1704 THR 84 CB 0.0125 1705 THR 84 OG1 0.0134 1706 THR 84 CG2 0.0137 1707 PHE 85 N 0.0091 1708 PHE 85 CA 0.0068 1709 PHE 85 C 0.0046 1710 PHE 85 O 0.0027 1711 PHE 85 CB 0.0077 1712 PHE 85 CG 0.0098 1713 PHE 85 CD1 0.0122 1714 PHE 85 CD2 0.0094 1715 PHE 85 CE1 0.0142 1716 PHE 85 CE2 0.0118 1717 PHE 85 CZ 0.0143 1718 ALA 86 N 0.0050 1719 ALA 86 CA 0.0038 1720 ALA 86 C 0.0043 1721 ALA 86 O 0.0041 1722 ALA 86 CB 0.0055 1723 THR 87 N 0.0061 1724 THR 87 CA 0.0069 1725 THR 87 C 0.0053 1726 THR 87 O 0.0060 1727 THR 87 CB 0.0092 1728 THR 87 OG1 0.0108 1729 THR 87 CG2 0.0112 1730 LEU 88 N 0.0045 1731 LEU 88 CA 0.0026 1732 LEU 88 C 0.0018 1733 LEU 88 O 0.0031 1734 LEU 88 CB 0.0046 1735 LEU 88 CG 0.0068 1736 LEU 88 CD1 0.0086 1737 LEU 88 CD2 0.0055 1738 SER 89 N 0.0019 1739 SER 89 CA 0.0043 1740 SER 89 C 0.0063 1741 SER 89 O 0.0085 1742 SER 89 CB 0.0036 1743 SER 89 OG 0.0065 1744 GLU 90 N 0.0065 1745 GLU 90 CA 0.0088 1746 GLU 90 C 0.0101 1747 GLU 90 O 0.0119 1748 GLU 90 CB 0.0106 1749 GLU 90 CG 0.0101 1750 GLU 90 CD 0.0131 1751 GLU 90 OE1 0.0145 1752 GLU 90 OE2 0.0124 1753 LEU 91 N 0.0071 1754 LEU 91 CA 0.0077 1755 LEU 91 C 0.0077 1756 LEU 91 O 0.0093 1757 LEU 91 CB 0.0069 1758 LEU 91 CG 0.0072 1759 LEU 91 CD1 0.0098 1760 LEU 91 CD2 0.0062 1761 HIS 92 N 0.0059 1762 HIS 92 CA 0.0070 1763 HIS 92 C 0.0094 1764 HIS 92 O 0.0111 1765 HIS 92 CB 0.0062 1766 HIS 92 CG 0.0051 1767 HIS 92 ND1 0.0031 1768 HIS 92 CD2 0.0060 1769 HIS 92 CE1 0.0034 1770 HIS 92 NE2 0.0050 1771 CYS 93 N 0.0093 1772 CYS 93 CA 0.0114 1773 CYS 93 C 0.0133 1774 CYS 93 O 0.0149 1775 CYS 93 CB 0.0107 1776 CYS 93 SG 0.0134 1777 ASP 94 N 0.0162 1778 ASP 94 CA 0.0201 1779 ASP 94 C 0.0201 1780 ASP 94 O 0.0237 1781 ASP 94 CB 0.0207 1782 ASP 94 CG 0.0213 1783 ASP 94 OD1 0.0218 1784 ASP 94 OD2 0.0208 1785 LYS 95 N 0.0175 1786 LYS 95 CA 0.0183 1787 LYS 95 C 0.0170 1788 LYS 95 O 0.0186 1789 LYS 95 CB 0.0169 1790 LYS 95 CG 0.0199 1791 LYS 95 CD 0.0241 1792 LYS 95 CE 0.0272 1793 LYS 95 NZ 0.0309 1794 LEU 96 N 0.0136 1795 LEU 96 CA 0.0136 1796 LEU 96 C 0.0170 1797 LEU 96 O 0.0184 1798 LEU 96 CB 0.0097 1799 LEU 96 CG 0.0061 1800 LEU 96 CD1 0.0040 1801 LEU 96 CD2 0.0073 1802 HIS 97 N 0.0119 1803 HIS 97 CA 0.0124 1804 HIS 97 C 0.0115 1805 HIS 97 O 0.0131 1806 HIS 97 CB 0.0154 1807 HIS 97 CG 0.0172 1808 HIS 97 ND1 0.0168 1809 HIS 97 CD2 0.0189 1810 HIS 97 CE1 0.0188 1811 HIS 97 NE2 0.0200 1812 VAL 98 N 0.0090 1813 VAL 98 CA 0.0093 1814 VAL 98 C 0.0079 1815 VAL 98 O 0.0055 1816 VAL 98 CB 0.0083 1817 VAL 98 CG1 0.0098 1818 VAL 98 CG2 0.0098 1819 ASP 99 N 0.0097 1820 ASP 99 CA 0.0090 1821 ASP 99 C 0.0090 1822 ASP 99 O 0.0109 1823 ASP 99 CB 0.0117 1824 ASP 99 CG 0.0119 1825 ASP 99 OD1 0.0141 1826 ASP 99 OD2 0.0102 1827 PRO 100 N 0.0098 1828 PRO 100 CA 0.0097 1829 PRO 100 C 0.0101 1830 PRO 100 O 0.0100 1831 PRO 100 CB 0.0098 1832 PRO 100 CG 0.0099 1833 PRO 100 CD 0.0100 1834 GLU 101 N 0.0106 1835 GLU 101 CA 0.0110 1836 GLU 101 C 0.0106 1837 GLU 101 O 0.0107 1838 GLU 101 CB 0.0115 1839 GLU 101 CG 0.0119 1840 GLU 101 CD 0.0124 1841 GLU 101 OE1 0.0124 1842 GLU 101 OE2 0.0125 1843 ASN 102 N 0.0100 1844 ASN 102 CA 0.0097 1845 ASN 102 C 0.0095 1846 ASN 102 O 0.0094 1847 ASN 102 CB 0.0091 1848 ASN 102 CG 0.0093 1849 ASN 102 OD1 0.0095 1850 ASN 102 ND2 0.0093 1851 PHE 103 N 0.0084 1852 PHE 103 CA 0.0090 1853 PHE 103 C 0.0090 1854 PHE 103 O 0.0091 1855 PHE 103 CB 0.0099 1856 PHE 103 CG 0.0099 1857 PHE 103 CD1 0.0093 1858 PHE 103 CD2 0.0105 1859 PHE 103 CE1 0.0093 1860 PHE 103 CE2 0.0105 1861 PHE 103 CZ 0.0099 1862 ARG 104 N 0.0090 1863 ARG 104 CA 0.0091 1864 ARG 104 C 0.0083 1865 ARG 104 O 0.0083 1866 ARG 104 CB 0.0095 1867 ARG 104 CG 0.0104 1868 ARG 104 CD 0.0110 1869 ARG 104 NE 0.0118 1870 ARG 104 CZ 0.0125 1871 ARG 104 NH1 0.0121 1872 ARG 104 NH2 0.0138 1873 LEU 105 N 0.0076 1874 LEU 105 CA 0.0069 1875 LEU 105 C 0.0069 1876 LEU 105 O 0.0068 1877 LEU 105 CB 0.0064 1878 LEU 105 CG 0.0065 1879 LEU 105 CD1 0.0062 1880 LEU 105 CD2 0.0063 1881 LEU 106 N 0.0053 1882 LEU 106 CA 0.0060 1883 LEU 106 C 0.0061 1884 LEU 106 O 0.0065 1885 LEU 106 CB 0.0065 1886 LEU 106 CG 0.0073 1887 LEU 106 CD1 0.0076 1888 LEU 106 CD2 0.0076 1889 GLY 107 N 0.0057 1890 GLY 107 CA 0.0058 1891 GLY 107 C 0.0057 1892 GLY 107 O 0.0062 1893 ASN 108 N 0.0053 1894 ASN 108 CA 0.0055 1895 ASN 108 C 0.0062 1896 ASN 108 O 0.0067 1897 ASN 108 CB 0.0051 1898 ASN 108 CG 0.0045 1899 ASN 108 OD1 0.0047 1900 ASN 108 ND2 0.0043 1901 VAL 109 N 0.0050 1902 VAL 109 CA 0.0051 1903 VAL 109 C 0.0051 1904 VAL 109 O 0.0053 1905 VAL 109 CB 0.0052 1906 VAL 109 CG1 0.0053 1907 VAL 109 CG2 0.0052 1908 LEU 110 N 0.0050 1909 LEU 110 CA 0.0050 1910 LEU 110 C 0.0051 1911 LEU 110 O 0.0052 1912 LEU 110 CB 0.0049 1913 LEU 110 CG 0.0049 1914 LEU 110 CD1 0.0050 1915 LEU 110 CD2 0.0048 1916 VAL 111 N 0.0050 1917 VAL 111 CA 0.0051 1918 VAL 111 C 0.0052 1919 VAL 111 O 0.0053 1920 VAL 111 CB 0.0050 1921 VAL 111 CG1 0.0051 1922 VAL 111 CG2 0.0049 1923 CYS 112 N 0.0064 1924 CYS 112 CA 0.0063 1925 CYS 112 C 0.0061 1926 CYS 112 O 0.0058 1927 CYS 112 CB 0.0065 1928 CYS 112 SG 0.0067 1929 VAL 113 N 0.0064 1930 VAL 113 CA 0.0063 1931 VAL 113 C 0.0060 1932 VAL 113 O 0.0057 1933 VAL 113 CB 0.0067 1934 VAL 113 CG1 0.0067 1935 VAL 113 CG2 0.0071 1936 LEU 114 N 0.0059 1937 LEU 114 CA 0.0056 1938 LEU 114 C 0.0052 1939 LEU 114 O 0.0049 1940 LEU 114 CB 0.0057 1941 LEU 114 CG 0.0061 1942 LEU 114 CD1 0.0061 1943 LEU 114 CD2 0.0061 1944 ALA 115 N 0.0060 1945 ALA 115 CA 0.0053 1946 ALA 115 C 0.0050 1947 ALA 115 O 0.0045 1948 ALA 115 CB 0.0055 1949 HIS 116 N 0.0054 1950 HIS 116 CA 0.0052 1951 HIS 116 C 0.0053 1952 HIS 116 O 0.0050 1953 HIS 116 CB 0.0057 1954 HIS 116 CG 0.0057 1955 HIS 116 ND1 0.0063 1956 HIS 116 CD2 0.0052 1957 HIS 116 CE1 0.0060 1958 HIS 116 NE2 0.0054 1959 HIS 117 N 0.0058 1960 HIS 117 CA 0.0059 1961 HIS 117 C 0.0055 1962 HIS 117 O 0.0055 1963 HIS 117 CB 0.0066 1964 HIS 117 CG 0.0071 1965 HIS 117 ND1 0.0072 1966 HIS 117 CD2 0.0076 1967 HIS 117 CE1 0.0080 1968 HIS 117 NE2 0.0083 1969 PHE 118 N 0.0070 1970 PHE 118 CA 0.0060 1971 PHE 118 C 0.0054 1972 PHE 118 O 0.0049 1973 PHE 118 CB 0.0054 1974 PHE 118 CG 0.0058 1975 PHE 118 CD1 0.0065 1976 PHE 118 CD2 0.0063 1977 PHE 118 CE1 0.0069 1978 PHE 118 CE2 0.0064 1979 PHE 118 CZ 0.0071 1980 GLY 119 N 0.0056 1981 GLY 119 CA 0.0051 1982 GLY 119 C 0.0041 1983 GLY 119 O 0.0039 1984 LYS 120 N 0.0037 1985 LYS 120 CA 0.0032 1986 LYS 120 C 0.0032 1987 LYS 120 O 0.0034 1988 LYS 120 CB 0.0036 1989 LYS 120 CG 0.0043 1990 LYS 120 CD 0.0052 1991 LYS 120 CE 0.0062 1992 LYS 120 NZ 0.0073 1993 GLU 121 N 0.0044 1994 GLU 121 CA 0.0044 1995 GLU 121 C 0.0045 1996 GLU 121 O 0.0045 1997 GLU 121 CB 0.0045 1998 GLU 121 CG 0.0045 1999 GLU 121 CD 0.0048 2000 GLU 121 OE1 0.0047 2001 GLU 121 OE2 0.0049 2002 PHE 122 N 0.0046 2003 PHE 122 CA 0.0049 2004 PHE 122 C 0.0049 2005 PHE 122 O 0.0050 2006 PHE 122 CB 0.0052 2007 PHE 122 CG 0.0056 2008 PHE 122 CD1 0.0058 2009 PHE 122 CD2 0.0059 2010 PHE 122 CE1 0.0063 2011 PHE 122 CE2 0.0064 2012 PHE 122 CZ 0.0066 2013 THR 123 N 0.0049 2014 THR 123 CA 0.0051 2015 THR 123 C 0.0056 2016 THR 123 O 0.0057 2017 THR 123 CB 0.0051 2018 THR 123 OG1 0.0052 2019 THR 123 CG2 0.0048 2020 PRO 124 N 0.0043 2021 PRO 124 CA 0.0042 2022 PRO 124 C 0.0044 2023 PRO 124 O 0.0044 2024 PRO 124 CB 0.0043 2025 PRO 124 CG 0.0044 2026 PRO 124 CD 0.0046 2027 PRO 125 N 0.0046 2028 PRO 125 CA 0.0049 2029 PRO 125 C 0.0047 2030 PRO 125 O 0.0048 2031 PRO 125 CB 0.0053 2032 PRO 125 CG 0.0054 2033 PRO 125 CD 0.0050 2034 VAL 126 N 0.0045 2035 VAL 126 CA 0.0043 2036 VAL 126 C 0.0041 2037 VAL 126 O 0.0042 2038 VAL 126 CB 0.0043 2039 VAL 126 CG1 0.0041 2040 VAL 126 CG2 0.0046 2041 GLN 127 N 0.0049 2042 GLN 127 CA 0.0051 2043 GLN 127 C 0.0048 2044 GLN 127 O 0.0049 2045 GLN 127 CB 0.0053 2046 GLN 127 CG 0.0055 2047 GLN 127 CD 0.0058 2048 GLN 127 OE1 0.0058 2049 GLN 127 NE2 0.0060 2050 ALA 128 N 0.0045 2051 ALA 128 CA 0.0044 2052 ALA 128 C 0.0042 2053 ALA 128 O 0.0042 2054 ALA 128 CB 0.0042 2055 ALA 129 N 0.0041 2056 ALA 129 CA 0.0041 2057 ALA 129 C 0.0043 2058 ALA 129 O 0.0042 2059 ALA 129 CB 0.0042 2060 TYR 130 N 0.0035 2061 TYR 130 CA 0.0036 2062 TYR 130 C 0.0038 2063 TYR 130 O 0.0039 2064 TYR 130 CB 0.0036 2065 TYR 130 CG 0.0036 2066 TYR 130 CD1 0.0037 2067 TYR 130 CD2 0.0035 2068 TYR 130 CE1 0.0037 2069 TYR 130 CE2 0.0035 2070 TYR 130 CZ 0.0036 2071 TYR 130 OH 0.0037 2072 GLN 131 N 0.0038 2073 GLN 131 CA 0.0040 2074 GLN 131 C 0.0041 2075 GLN 131 O 0.0043 2076 GLN 131 CB 0.0041 2077 GLN 131 CG 0.0040 2078 GLN 131 CD 0.0042 2079 GLN 131 OE1 0.0041 2080 GLN 131 NE2 0.0044 2081 LYS 132 N 0.0040 2082 LYS 132 CA 0.0041 2083 LYS 132 C 0.0042 2084 LYS 132 O 0.0043 2085 LYS 132 CB 0.0041 2086 LYS 132 CG 0.0042 2087 LYS 132 CD 0.0042 2088 LYS 132 CE 0.0043 2089 LYS 132 NZ 0.0043 2090 VAL 133 N 0.0053 2091 VAL 133 CA 0.0058 2092 VAL 133 C 0.0061 2093 VAL 133 O 0.0064 2094 VAL 133 CB 0.0061 2095 VAL 133 CG1 0.0066 2096 VAL 133 CG2 0.0059 2097 VAL 134 N 0.0061 2098 VAL 134 CA 0.0064 2099 VAL 134 C 0.0062 2100 VAL 134 O 0.0066 2101 VAL 134 CB 0.0064 2102 VAL 134 CG1 0.0067 2103 VAL 134 CG2 0.0059 2104 ALA 135 N 0.0057 2105 ALA 135 CA 0.0057 2106 ALA 135 C 0.0060 2107 ALA 135 O 0.0063 2108 ALA 135 CB 0.0052 2109 GLY 136 N 0.0117 2110 GLY 136 CA 0.0108 2111 GLY 136 C 0.0106 2112 GLY 136 O 0.0100 2113 VAL 137 N 0.0112 2114 VAL 137 CA 0.0111 2115 VAL 137 C 0.0111 2116 VAL 137 O 0.0105 2117 VAL 137 CB 0.0118 2118 VAL 137 CG1 0.0116 2119 VAL 137 CG2 0.0117 2120 ALA 138 N 0.0117 2121 ALA 138 CA 0.0119 2122 ALA 138 C 0.0112 2123 ALA 138 O 0.0109 2124 ALA 138 CB 0.0127 2125 ASN 139 N 0.0132 2126 ASN 139 CA 0.0125 2127 ASN 139 C 0.0111 2128 ASN 139 O 0.0105 2129 ASN 139 CB 0.0128 2130 ASN 139 CG 0.0133 2131 ASN 139 OD1 0.0144 2132 ASN 139 ND2 0.0148 2133 ALA 140 N 0.0108 2134 ALA 140 CA 0.0097 2135 ALA 140 C 0.0091 2136 ALA 140 O 0.0081 2137 ALA 140 CB 0.0097 2138 LEU 141 N 0.0096 2139 LEU 141 CA 0.0092 2140 LEU 141 C 0.0092 2141 LEU 141 O 0.0089 2142 LEU 141 CB 0.0098 2143 LEU 141 CG 0.0095 2144 LEU 141 CD1 0.0103 2145 LEU 141 CD2 0.0084 2146 ALA 142 N 0.0116 2147 ALA 142 CA 0.0128 2148 ALA 142 C 0.0119 2149 ALA 142 O 0.0133 2150 ALA 142 CB 0.0151 2151 HIS 143 N 0.0106 2152 HIS 143 CA 0.0102 2153 HIS 143 C 0.0102 2154 HIS 143 O 0.0112 2155 HIS 143 CB 0.0086 2156 HIS 143 CG 0.0084 2157 HIS 143 ND1 0.0061 2158 HIS 143 CD2 0.0100 2159 HIS 143 CE1 0.0074 2160 HIS 143 NE2 0.0097 2161 LYS 144 N 0.0092 2162 LYS 144 CA 0.0096 2163 LYS 144 C 0.0113 2164 LYS 144 O 0.0120 2165 LYS 144 CB 0.0077 2166 LYS 144 CG 0.0062 2167 LYS 144 CD 0.0070 2168 LYS 144 CE 0.0081 2169 LYS 144 NZ 0.0079 2170 TYR 145 N 0.0113 2171 TYR 145 CA 0.0112 2172 TYR 145 C 0.0117 2173 TYR 145 O 0.0122 2174 TYR 145 CB 0.0110 2175 TYR 145 CG 0.0103 2176 TYR 145 CD1 0.0100 2177 TYR 145 CD2 0.0103 2178 TYR 145 CE1 0.0095 2179 TYR 145 CE2 0.0096 2180 TYR 145 CZ 0.0092 2181 TYR 145 OH 0.0087 2182 HIS 146 N 0.0116 2183 HIS 146 CA 0.0121 2184 HIS 146 C 0.0119 2185 HIS 146 O 0.0113 2186 HIS 146 CB 0.0123 2187 HIS 146 CG 0.0118 2188 HIS 146 ND1 0.0120 2189 HIS 146 CD2 0.0114 2190 HIS 146 CE1 0.0115 2191 HIS 146 NE2 0.0112 2192 HIS 146 OXT 0.0122 2193 VAL 1 N 0.0160 2194 VAL 1 CA 0.0185 2195 VAL 1 C 0.0162 2196 VAL 1 O 0.0155 2197 VAL 1 CB 0.0193 2198 VAL 1 CG1 0.0211 2199 VAL 1 CG2 0.0233 2200 LEU 2 N 0.0153 2201 LEU 2 CA 0.0135 2202 LEU 2 C 0.0145 2203 LEU 2 O 0.0155 2204 LEU 2 CB 0.0128 2205 LEU 2 CG 0.0119 2206 LEU 2 CD1 0.0125 2207 LEU 2 CD2 0.0109 2208 SER 3 N 0.0149 2209 SER 3 CA 0.0162 2210 SER 3 C 0.0148 2211 SER 3 O 0.0129 2212 SER 3 CB 0.0174 2213 SER 3 OG 0.0165 2214 PRO 4 N 0.0092 2215 PRO 4 CA 0.0091 2216 PRO 4 C 0.0086 2217 PRO 4 O 0.0106 2218 PRO 4 CB 0.0089 2219 PRO 4 CG 0.0093 2220 PRO 4 CD 0.0103 2221 ALA 5 N 0.0078 2222 ALA 5 CA 0.0095 2223 ALA 5 C 0.0087 2224 ALA 5 O 0.0104 2225 ALA 5 CB 0.0122 2226 ASP 6 N 0.0076 2227 ASP 6 CA 0.0075 2228 ASP 6 C 0.0086 2229 ASP 6 O 0.0093 2230 ASP 6 CB 0.0097 2231 ASP 6 CG 0.0119 2232 ASP 6 OD1 0.0124 2233 ASP 6 OD2 0.0147 2234 LYS 7 N 0.0134 2235 LYS 7 CA 0.0167 2236 LYS 7 C 0.0170 2237 LYS 7 O 0.0180 2238 LYS 7 CB 0.0195 2239 LYS 7 CG 0.0202 2240 LYS 7 CD 0.0256 2241 LYS 7 CE 0.0258 2242 LYS 7 NZ 0.0279 2243 THR 8 N 0.0161 2244 THR 8 CA 0.0177 2245 THR 8 C 0.0173 2246 THR 8 O 0.0196 2247 THR 8 CB 0.0181 2248 THR 8 OG1 0.0196 2249 THR 8 CG2 0.0212 2250 ASN 9 N 0.0141 2251 ASN 9 CA 0.0136 2252 ASN 9 C 0.0133 2253 ASN 9 O 0.0151 2254 ASN 9 CB 0.0120 2255 ASN 9 CG 0.0140 2256 ASN 9 OD1 0.0162 2257 ASN 9 ND2 0.0134 2258 VAL 10 N 0.0098 2259 VAL 10 CA 0.0096 2260 VAL 10 C 0.0111 2261 VAL 10 O 0.0120 2262 VAL 10 CB 0.0102 2263 VAL 10 CG1 0.0105 2264 VAL 10 CG2 0.0128 2265 LYS 11 N 0.0127 2266 LYS 11 CA 0.0169 2267 LYS 11 C 0.0191 2268 LYS 11 O 0.0217 2269 LYS 11 CB 0.0192 2270 LYS 11 CG 0.0202 2271 LYS 11 CD 0.0247 2272 LYS 11 CE 0.0270 2273 LYS 11 NZ 0.0283 2274 ALA 12 N 0.0186 2275 ALA 12 CA 0.0218 2276 ALA 12 C 0.0239 2277 ALA 12 O 0.0276 2278 ALA 12 CB 0.0231 2279 ALA 13 N 0.0191 2280 ALA 13 CA 0.0192 2281 ALA 13 C 0.0179 2282 ALA 13 O 0.0183 2283 ALA 13 CB 0.0196 2284 TRP 14 N 0.0162 2285 TRP 14 CA 0.0149 2286 TRP 14 C 0.0149 2287 TRP 14 O 0.0147 2288 TRP 14 CB 0.0134 2289 TRP 14 CG 0.0125 2290 TRP 14 CD1 0.0115 2291 TRP 14 CD2 0.0129 2292 TRP 14 NE1 0.0111 2293 TRP 14 CE2 0.0118 2294 TRP 14 CE3 0.0141 2295 TRP 14 CZ2 0.0124 2296 TRP 14 CZ3 0.0148 2297 TRP 14 CH2 0.0136 2298 GLY 15 N 0.0156 2299 GLY 15 CA 0.0166 2300 GLY 15 C 0.0176 2301 GLY 15 O 0.0170 2302 LYS 16 N 0.0204 2303 LYS 16 CA 0.0192 2304 LYS 16 C 0.0192 2305 LYS 16 O 0.0196 2306 LYS 16 CB 0.0194 2307 LYS 16 CG 0.0204 2308 LYS 16 CD 0.0203 2309 LYS 16 CE 0.0220 2310 LYS 16 NZ 0.0225 2311 VAL 17 N 0.0201 2312 VAL 17 CA 0.0214 2313 VAL 17 C 0.0224 2314 VAL 17 O 0.0239 2315 VAL 17 CB 0.0226 2316 VAL 17 CG1 0.0248 2317 VAL 17 CG2 0.0210 2318 GLY 18 N 0.0235 2319 GLY 18 CA 0.0249 2320 GLY 18 C 0.0274 2321 GLY 18 O 0.0294 2322 ALA 19 N 0.0410 2323 ALA 19 CA 0.0410 2324 ALA 19 C 0.0380 2325 ALA 19 O 0.0373 2326 ALA 19 CB 0.0434 2327 HIS 20 N 0.0349 2328 HIS 20 CA 0.0315 2329 HIS 20 C 0.0298 2330 HIS 20 O 0.0268 2331 HIS 20 CB 0.0296 2332 HIS 20 CG 0.0310 2333 HIS 20 ND1 0.0317 2334 HIS 20 CD2 0.0333 2335 HIS 20 CE1 0.0348 2336 HIS 20 NE2 0.0343 2337 ALA 21 N 0.0315 2338 ALA 21 CA 0.0305 2339 ALA 21 C 0.0290 2340 ALA 21 O 0.0261 2341 ALA 21 CB 0.0340 2342 GLY 22 N 0.0249 2343 GLY 22 CA 0.0236 2344 GLY 22 C 0.0229 2345 GLY 22 O 0.0215 2346 GLU 23 N 0.0231 2347 GLU 23 CA 0.0225 2348 GLU 23 C 0.0218 2349 GLU 23 O 0.0206 2350 GLU 23 CB 0.0236 2351 GLU 23 CG 0.0228 2352 GLU 23 CD 0.0247 2353 GLU 23 OE1 0.0241 2354 GLU 23 OE2 0.0252 2355 TYR 24 N 0.0229 2356 TYR 24 CA 0.0227 2357 TYR 24 C 0.0216 2358 TYR 24 O 0.0210 2359 TYR 24 CB 0.0240 2360 TYR 24 CG 0.0251 2361 TYR 24 CD1 0.0267 2362 TYR 24 CD2 0.0246 2363 TYR 24 CE1 0.0276 2364 TYR 24 CE2 0.0258 2365 TYR 24 CZ 0.0270 2366 TYR 24 OH 0.0282 2367 GLY 25 N 0.0211 2368 GLY 25 CA 0.0200 2369 GLY 25 C 0.0179 2370 GLY 25 O 0.0163 2371 ALA 26 N 0.0171 2372 ALA 26 CA 0.0153 2373 ALA 26 C 0.0142 2374 ALA 26 O 0.0127 2375 ALA 26 CB 0.0155 2376 GLU 27 N 0.0157 2377 GLU 27 CA 0.0150 2378 GLU 27 C 0.0143 2379 GLU 27 O 0.0127 2380 GLU 27 CB 0.0168 2381 GLU 27 CG 0.0162 2382 GLU 27 CD 0.0179 2383 GLU 27 OE1 0.0181 2384 GLU 27 OE2 0.0196 2385 ALA 28 N 0.0157 2386 ALA 28 CA 0.0156 2387 ALA 28 C 0.0126 2388 ALA 28 O 0.0124 2389 ALA 28 CB 0.0177 2390 LEU 29 N 0.0110 2391 LEU 29 CA 0.0086 2392 LEU 29 C 0.0072 2393 LEU 29 O 0.0066 2394 LEU 29 CB 0.0074 2395 LEU 29 CG 0.0088 2396 LEU 29 CD1 0.0076 2397 LEU 29 CD2 0.0103 2398 GLU 30 N 0.0071 2399 GLU 30 CA 0.0070 2400 GLU 30 C 0.0069 2401 GLU 30 O 0.0059 2402 GLU 30 CB 0.0093 2403 GLU 30 CG 0.0098 2404 GLU 30 CD 0.0137 2405 GLU 30 OE1 0.0142 2406 GLU 30 OE2 0.0138 2407 ARG 31 N 0.0034 2408 ARG 31 CA 0.0021 2409 ARG 31 C 0.0024 2410 ARG 31 O 0.0040 2411 ARG 31 CB 0.0023 2412 ARG 31 CG 0.0028 2413 ARG 31 CD 0.0035 2414 ARG 31 NE 0.0042 2415 ARG 31 CZ 0.0034 2416 ARG 31 NH1 0.0022 2417 ARG 31 NH2 0.0048 2418 MET 32 N 0.0027 2419 MET 32 CA 0.0040 2420 MET 32 C 0.0038 2421 MET 32 O 0.0057 2422 MET 32 CB 0.0051 2423 MET 32 CG 0.0064 2424 MET 32 SD 0.0080 2425 MET 32 CE 0.0062 2426 PHE 33 N 0.0026 2427 PHE 33 CA 0.0040 2428 PHE 33 C 0.0060 2429 PHE 33 O 0.0078 2430 PHE 33 CB 0.0041 2431 PHE 33 CG 0.0031 2432 PHE 33 CD1 0.0020 2433 PHE 33 CD2 0.0049 2434 PHE 33 CE1 0.0027 2435 PHE 33 CE2 0.0053 2436 PHE 33 CZ 0.0044 2437 LEU 34 N 0.0075 2438 LEU 34 CA 0.0094 2439 LEU 34 C 0.0098 2440 LEU 34 O 0.0118 2441 LEU 34 CB 0.0097 2442 LEU 34 CG 0.0108 2443 LEU 34 CD1 0.0116 2444 LEU 34 CD2 0.0129 2445 SER 35 N 0.0081 2446 SER 35 CA 0.0093 2447 SER 35 C 0.0108 2448 SER 35 O 0.0125 2449 SER 35 CB 0.0079 2450 SER 35 OG 0.0067 2451 PHE 36 N 0.0101 2452 PHE 36 CA 0.0114 2453 PHE 36 C 0.0111 2454 PHE 36 O 0.0099 2455 PHE 36 CB 0.0109 2456 PHE 36 CG 0.0113 2457 PHE 36 CD1 0.0095 2458 PHE 36 CD2 0.0135 2459 PHE 36 CE1 0.0099 2460 PHE 36 CE2 0.0135 2461 PHE 36 CZ 0.0118 2462 PRO 37 N 0.0035 2463 PRO 37 CA 0.0032 2464 PRO 37 C 0.0028 2465 PRO 37 O 0.0028 2466 PRO 37 CB 0.0037 2467 PRO 37 CG 0.0043 2468 PRO 37 CD 0.0042 2469 THR 38 N 0.0030 2470 THR 38 CA 0.0032 2471 THR 38 C 0.0033 2472 THR 38 O 0.0039 2473 THR 38 CB 0.0040 2474 THR 38 OG1 0.0039 2475 THR 38 CG2 0.0040 2476 THR 39 N 0.0031 2477 THR 39 CA 0.0035 2478 THR 39 C 0.0039 2479 THR 39 O 0.0047 2480 THR 39 CB 0.0034 2481 THR 39 OG1 0.0033 2482 THR 39 CG2 0.0031 2483 LYS 40 N 0.0031 2484 LYS 40 CA 0.0035 2485 LYS 40 C 0.0038 2486 LYS 40 O 0.0046 2487 LYS 40 CB 0.0039 2488 LYS 40 CG 0.0037 2489 LYS 40 CD 0.0045 2490 LYS 40 CE 0.0046 2491 LYS 40 NZ 0.0058 2492 THR 41 N 0.0033 2493 THR 41 CA 0.0035 2494 THR 41 C 0.0038 2495 THR 41 O 0.0043 2496 THR 41 CB 0.0032 2497 THR 41 OG1 0.0031 2498 THR 41 CG2 0.0036 2499 TYR 42 N 0.0043 2500 TYR 42 CA 0.0052 2501 TYR 42 C 0.0062 2502 TYR 42 O 0.0072 2503 TYR 42 CB 0.0057 2504 TYR 42 CG 0.0053 2505 TYR 42 CD1 0.0057 2506 TYR 42 CD2 0.0049 2507 TYR 42 CE1 0.0055 2508 TYR 42 CE2 0.0051 2509 TYR 42 CZ 0.0054 2510 TYR 42 OH 0.0059 2511 PHE 43 N 0.0158 2512 PHE 43 CA 0.0146 2513 PHE 43 C 0.0160 2514 PHE 43 O 0.0144 2515 PHE 43 CB 0.0110 2516 PHE 43 CG 0.0099 2517 PHE 43 CD1 0.0091 2518 PHE 43 CD2 0.0102 2519 PHE 43 CE1 0.0082 2520 PHE 43 CE2 0.0104 2521 PHE 43 CZ 0.0094 2522 PRO 44 N 0.0193 2523 PRO 44 CA 0.0208 2524 PRO 44 C 0.0207 2525 PRO 44 O 0.0210 2526 PRO 44 CB 0.0246 2527 PRO 44 CG 0.0246 2528 PRO 44 CD 0.0214 2529 HIS 45 N 0.0199 2530 HIS 45 CA 0.0198 2531 HIS 45 C 0.0164 2532 HIS 45 O 0.0170 2533 HIS 45 CB 0.0214 2534 HIS 45 CG 0.0213 2535 HIS 45 ND1 0.0203 2536 HIS 45 CD2 0.0210 2537 HIS 45 CE1 0.0197 2538 HIS 45 NE2 0.0204 2539 PHE 46 N 0.0089 2540 PHE 46 CA 0.0077 2541 PHE 46 C 0.0065 2542 PHE 46 O 0.0071 2543 PHE 46 CB 0.0084 2544 PHE 46 CG 0.0090 2545 PHE 46 CD1 0.0090 2546 PHE 46 CD2 0.0104 2547 PHE 46 CE1 0.0102 2548 PHE 46 CE2 0.0111 2549 PHE 46 CZ 0.0116 2550 ASP 47 N 0.0052 2551 ASP 47 CA 0.0053 2552 ASP 47 C 0.0059 2553 ASP 47 O 0.0053 2554 ASP 47 CB 0.0049 2555 ASP 47 CG 0.0063 2556 ASP 47 OD1 0.0067 2557 ASP 47 OD2 0.0070 2558 LEU 48 N 0.0073 2559 LEU 48 CA 0.0083 2560 LEU 48 C 0.0091 2561 LEU 48 O 0.0103 2562 LEU 48 CB 0.0100 2563 LEU 48 CG 0.0105 2564 LEU 48 CD1 0.0125 2565 LEU 48 CD2 0.0099 2566 SER 49 N 0.0172 2567 SER 49 CA 0.0175 2568 SER 49 C 0.0157 2569 SER 49 O 0.0135 2570 SER 49 CB 0.0187 2571 SER 49 OG 0.0177 2572 HIS 50 N 0.0163 2573 HIS 50 CA 0.0146 2574 HIS 50 C 0.0121 2575 HIS 50 O 0.0132 2576 HIS 50 CB 0.0157 2577 HIS 50 CG 0.0140 2578 HIS 50 ND1 0.0129 2579 HIS 50 CD2 0.0129 2580 HIS 50 CE1 0.0111 2581 HIS 50 NE2 0.0111 2582 GLY 51 N 0.0104 2583 GLY 51 CA 0.0089 2584 GLY 51 C 0.0084 2585 GLY 51 O 0.0080 2586 SER 52 N 0.0126 2587 SER 52 CA 0.0107 2588 SER 52 C 0.0100 2589 SER 52 O 0.0083 2590 SER 52 CB 0.0091 2591 SER 52 OG 0.0079 2592 ALA 53 N 0.0125 2593 ALA 53 CA 0.0138 2594 ALA 53 C 0.0128 2595 ALA 53 O 0.0146 2596 ALA 53 CB 0.0175 2597 GLN 54 N 0.0115 2598 GLN 54 CA 0.0122 2599 GLN 54 C 0.0118 2600 GLN 54 O 0.0146 2601 GLN 54 CB 0.0113 2602 GLN 54 CG 0.0129 2603 GLN 54 CD 0.0118 2604 GLN 54 OE1 0.0091 2605 GLN 54 NE2 0.0141 2606 VAL 55 N 0.0089 2607 VAL 55 CA 0.0071 2608 VAL 55 C 0.0068 2609 VAL 55 O 0.0088 2610 VAL 55 CB 0.0060 2611 VAL 55 CG1 0.0097 2612 VAL 55 CG2 0.0065 2613 LYS 56 N 0.0064 2614 LYS 56 CA 0.0066 2615 LYS 56 C 0.0086 2616 LYS 56 O 0.0091 2617 LYS 56 CB 0.0104 2618 LYS 56 CG 0.0125 2619 LYS 56 CD 0.0169 2620 LYS 56 CE 0.0213 2621 LYS 56 NZ 0.0258 2622 GLY 57 N 0.0129 2623 GLY 57 CA 0.0172 2624 GLY 57 C 0.0189 2625 GLY 57 O 0.0218 2626 HIS 58 N 0.0171 2627 HIS 58 CA 0.0201 2628 HIS 58 C 0.0184 2629 HIS 58 O 0.0216 2630 HIS 58 CB 0.0214 2631 HIS 58 CG 0.0254 2632 HIS 58 ND1 0.0290 2633 HIS 58 CD2 0.0267 2634 HIS 58 CE1 0.0320 2635 HIS 58 NE2 0.0311 2636 GLY 59 N 0.0150 2637 GLY 59 CA 0.0150 2638 GLY 59 C 0.0148 2639 GLY 59 O 0.0178 2640 LYS 60 N 0.0125 2641 LYS 60 CA 0.0130 2642 LYS 60 C 0.0171 2643 LYS 60 O 0.0186 2644 LYS 60 CB 0.0107 2645 LYS 60 CG 0.0114 2646 LYS 60 CD 0.0106 2647 LYS 60 CE 0.0097 2648 LYS 60 NZ 0.0158 2649 LYS 61 N 0.0202 2650 LYS 61 CA 0.0256 2651 LYS 61 C 0.0279 2652 LYS 61 O 0.0296 2653 LYS 61 CB 0.0316 2654 LYS 61 CG 0.0327 2655 LYS 61 CD 0.0384 2656 LYS 61 CE 0.0410 2657 LYS 61 NZ 0.0467 2658 VAL 62 N 0.0283 2659 VAL 62 CA 0.0318 2660 VAL 62 C 0.0304 2661 VAL 62 O 0.0332 2662 VAL 62 CB 0.0337 2663 VAL 62 CG1 0.0378 2664 VAL 62 CG2 0.0375 2665 ALA 63 N 0.0241 2666 ALA 63 CA 0.0223 2667 ALA 63 C 0.0217 2668 ALA 63 O 0.0234 2669 ALA 63 CB 0.0180 2670 ASP 64 N 0.0193 2671 ASP 64 CA 0.0168 2672 ASP 64 C 0.0149 2673 ASP 64 O 0.0125 2674 ASP 64 CB 0.0177 2675 ASP 64 CG 0.0191 2676 ASP 64 OD1 0.0192 2677 ASP 64 OD2 0.0204 2678 ALA 65 N 0.0161 2679 ALA 65 CA 0.0144 2680 ALA 65 C 0.0126 2681 ALA 65 O 0.0104 2682 ALA 65 CB 0.0160 2683 LEU 66 N 0.0145 2684 LEU 66 CA 0.0144 2685 LEU 66 C 0.0130 2686 LEU 66 O 0.0120 2687 LEU 66 CB 0.0174 2688 LEU 66 CG 0.0187 2689 LEU 66 CD1 0.0214 2690 LEU 66 CD2 0.0177 2691 THR 67 N 0.0121 2692 THR 67 CA 0.0142 2693 THR 67 C 0.0117 2694 THR 67 O 0.0130 2695 THR 67 CB 0.0162 2696 THR 67 OG1 0.0188 2697 THR 67 CG2 0.0179 2698 ASN 68 N 0.0084 2699 ASN 68 CA 0.0061 2700 ASN 68 C 0.0065 2701 ASN 68 O 0.0078 2702 ASN 68 CB 0.0037 2703 ASN 68 CG 0.0013 2704 ASN 68 OD1 0.0006 2705 ASN 68 ND2 0.0043 2706 ALA 69 N 0.0069 2707 ALA 69 CA 0.0100 2708 ALA 69 C 0.0135 2709 ALA 69 O 0.0155 2710 ALA 69 CB 0.0101 2711 VAL 70 N 0.0158 2712 VAL 70 CA 0.0204 2713 VAL 70 C 0.0221 2714 VAL 70 O 0.0258 2715 VAL 70 CB 0.0204 2716 VAL 70 CG1 0.0252 2717 VAL 70 CG2 0.0191 2718 ALA 71 N 0.0205 2719 ALA 71 CA 0.0222 2720 ALA 71 C 0.0228 2721 ALA 71 O 0.0251 2722 ALA 71 CB 0.0213 2723 HIS 72 N 0.0204 2724 HIS 72 CA 0.0210 2725 HIS 72 C 0.0235 2726 HIS 72 O 0.0243 2727 HIS 72 CB 0.0166 2728 HIS 72 CG 0.0147 2729 HIS 72 ND1 0.0155 2730 HIS 72 CD2 0.0135 2731 HIS 72 CE1 0.0144 2732 HIS 72 NE2 0.0141 2733 VAL 73 N 0.0305 2734 VAL 73 CA 0.0344 2735 VAL 73 C 0.0410 2736 VAL 73 O 0.0455 2737 VAL 73 CB 0.0412 2738 VAL 73 CG1 0.0465 2739 VAL 73 CG2 0.0436 2740 ASP 74 N 0.0416 2741 ASP 74 CA 0.0481 2742 ASP 74 C 0.0449 2743 ASP 74 O 0.0489 2744 ASP 74 CB 0.0534 2745 ASP 74 CG 0.0611 2746 ASP 74 OD1 0.0684 2747 ASP 74 OD2 0.0644 2748 ASP 75 N 0.0360 2749 ASP 75 CA 0.0339 2750 ASP 75 C 0.0303 2751 ASP 75 O 0.0300 2752 ASP 75 CB 0.0275 2753 ASP 75 CG 0.0262 2754 ASP 75 OD1 0.0328 2755 ASP 75 OD2 0.0214 2756 MET 76 N 0.0337 2757 MET 76 CA 0.0310 2758 MET 76 C 0.0335 2759 MET 76 O 0.0292 2760 MET 76 CB 0.0343 2761 MET 76 CG 0.0312 2762 MET 76 SD 0.0391 2763 MET 76 CE 0.0470 2764 PRO 77 N 0.0412 2765 PRO 77 CA 0.0441 2766 PRO 77 C 0.0433 2767 PRO 77 O 0.0427 2768 PRO 77 CB 0.0534 2769 PRO 77 CG 0.0556 2770 PRO 77 CD 0.0474 2771 ASN 78 N 0.0430 2772 ASN 78 CA 0.0418 2773 ASN 78 C 0.0378 2774 ASN 78 O 0.0377 2775 ASN 78 CB 0.0481 2776 ASN 78 CG 0.0523 2777 ASN 78 OD1 0.0561 2778 ASN 78 ND2 0.0492 2779 ALA 79 N 0.0294 2780 ALA 79 CA 0.0255 2781 ALA 79 C 0.0188 2782 ALA 79 O 0.0183 2783 ALA 79 CB 0.0230 2784 LEU 80 N 0.0165 2785 LEU 80 CA 0.0106 2786 LEU 80 C 0.0111 2787 LEU 80 O 0.0077 2788 LEU 80 CB 0.0111 2789 LEU 80 CG 0.0115 2790 LEU 80 CD1 0.0160 2791 LEU 80 CD2 0.0067 2792 SER 81 N 0.0161 2793 SER 81 CA 0.0167 2794 SER 81 C 0.0124 2795 SER 81 O 0.0098 2796 SER 81 CB 0.0236 2797 SER 81 OG 0.0245 2798 ALA 82 N 0.0068 2799 ALA 82 CA 0.0069 2800 ALA 82 C 0.0066 2801 ALA 82 O 0.0101 2802 ALA 82 CB 0.0106 2803 LEU 83 N 0.0061 2804 LEU 83 CA 0.0108 2805 LEU 83 C 0.0126 2806 LEU 83 O 0.0167 2807 LEU 83 CB 0.0122 2808 LEU 83 CG 0.0126 2809 LEU 83 CD1 0.0151 2810 LEU 83 CD2 0.0163 2811 SER 84 N 0.0111 2812 SER 84 CA 0.0132 2813 SER 84 C 0.0118 2814 SER 84 O 0.0145 2815 SER 84 CB 0.0142 2816 SER 84 OG 0.0152 2817 ASP 85 N 0.0140 2818 ASP 85 CA 0.0127 2819 ASP 85 C 0.0131 2820 ASP 85 O 0.0126 2821 ASP 85 CB 0.0121 2822 ASP 85 CG 0.0116 2823 ASP 85 OD1 0.0115 2824 ASP 85 OD2 0.0115 2825 LEU 86 N 0.0146 2826 LEU 86 CA 0.0154 2827 LEU 86 C 0.0160 2828 LEU 86 O 0.0161 2829 LEU 86 CB 0.0170 2830 LEU 86 CG 0.0182 2831 LEU 86 CD1 0.0174 2832 LEU 86 CD2 0.0197 2833 HIS 87 N 0.0164 2834 HIS 87 CA 0.0172 2835 HIS 87 C 0.0156 2836 HIS 87 O 0.0160 2837 HIS 87 CB 0.0183 2838 HIS 87 CG 0.0200 2839 HIS 87 ND1 0.0203 2840 HIS 87 CD2 0.0217 2841 HIS 87 CE1 0.0221 2842 HIS 87 NE2 0.0228 2843 ALA 88 N 0.0152 2844 ALA 88 CA 0.0137 2845 ALA 88 C 0.0126 2846 ALA 88 O 0.0111 2847 ALA 88 CB 0.0143 2848 HIS 89 N 0.0139 2849 HIS 89 CA 0.0138 2850 HIS 89 C 0.0143 2851 HIS 89 O 0.0137 2852 HIS 89 CB 0.0146 2853 HIS 89 CG 0.0140 2854 HIS 89 ND1 0.0124 2855 HIS 89 CD2 0.0155 2856 HIS 89 CE1 0.0134 2857 HIS 89 NE2 0.0151 2858 LYS 90 N 0.0154 2859 LYS 90 CA 0.0167 2860 LYS 90 C 0.0164 2861 LYS 90 O 0.0159 2862 LYS 90 CB 0.0187 2863 LYS 90 CG 0.0196 2864 LYS 90 CD 0.0221 2865 LYS 90 CE 0.0232 2866 LYS 90 NZ 0.0246 2867 LEU 91 N 0.0152 2868 LEU 91 CA 0.0147 2869 LEU 91 C 0.0133 2870 LEU 91 O 0.0131 2871 LEU 91 CB 0.0152 2872 LEU 91 CG 0.0165 2873 LEU 91 CD1 0.0169 2874 LEU 91 CD2 0.0171 2875 ARG 92 N 0.0126 2876 ARG 92 CA 0.0115 2877 ARG 92 C 0.0108 2878 ARG 92 O 0.0103 2879 ARG 92 CB 0.0114 2880 ARG 92 CG 0.0115 2881 ARG 92 CD 0.0116 2882 ARG 92 NE 0.0114 2883 ARG 92 CZ 0.0126 2884 ARG 92 NH1 0.0137 2885 ARG 92 NH2 0.0121 2886 VAL 93 N 0.0111 2887 VAL 93 CA 0.0106 2888 VAL 93 C 0.0096 2889 VAL 93 O 0.0097 2890 VAL 93 CB 0.0113 2891 VAL 93 CG1 0.0107 2892 VAL 93 CG2 0.0124 2893 ASP 94 N 0.0124 2894 ASP 94 CA 0.0114 2895 ASP 94 C 0.0111 2896 ASP 94 O 0.0121 2897 ASP 94 CB 0.0121 2898 ASP 94 CG 0.0114 2899 ASP 94 OD1 0.0112 2900 ASP 94 OD2 0.0112 2901 PRO 95 N 0.0098 2902 PRO 95 CA 0.0096 2903 PRO 95 C 0.0100 2904 PRO 95 O 0.0104 2905 PRO 95 CB 0.0085 2906 PRO 95 CG 0.0084 2907 PRO 95 CD 0.0089 2908 VAL 96 N 0.0107 2909 VAL 96 CA 0.0115 2910 VAL 96 C 0.0127 2911 VAL 96 O 0.0133 2912 VAL 96 CB 0.0126 2913 VAL 96 CG1 0.0117 2914 VAL 96 CG2 0.0139 2915 ASN 97 N 0.0158 2916 ASN 97 CA 0.0169 2917 ASN 97 C 0.0170 2918 ASN 97 O 0.0182 2919 ASN 97 CB 0.0176 2920 ASN 97 CG 0.0179 2921 ASN 97 OD1 0.0189 2922 ASN 97 ND2 0.0170 2923 PHE 98 N 0.0163 2924 PHE 98 CA 0.0165 2925 PHE 98 C 0.0163 2926 PHE 98 O 0.0171 2927 PHE 98 CB 0.0163 2928 PHE 98 CG 0.0171 2929 PHE 98 CD1 0.0186 2930 PHE 98 CD2 0.0168 2931 PHE 98 CE1 0.0198 2932 PHE 98 CE2 0.0180 2933 PHE 98 CZ 0.0195 2934 LYS 99 N 0.0156 2935 LYS 99 CA 0.0157 2936 LYS 99 C 0.0169 2937 LYS 99 O 0.0174 2938 LYS 99 CB 0.0152 2939 LYS 99 CG 0.0155 2940 LYS 99 CD 0.0158 2941 LYS 99 CE 0.0178 2942 LYS 99 NZ 0.0188 2943 LEU 100 N 0.0164 2944 LEU 100 CA 0.0151 2945 LEU 100 C 0.0146 2946 LEU 100 O 0.0139 2947 LEU 100 CB 0.0148 2948 LEU 100 CG 0.0155 2949 LEU 100 CD1 0.0152 2950 LEU 100 CD2 0.0157 2951 LEU 101 N 0.0148 2952 LEU 101 CA 0.0143 2953 LEU 101 C 0.0149 2954 LEU 101 O 0.0143 2955 LEU 101 CB 0.0147 2956 LEU 101 CG 0.0146 2957 LEU 101 CD1 0.0134 2958 LEU 101 CD2 0.0149 2959 SER 102 N 0.0159 2960 SER 102 CA 0.0165 2961 SER 102 C 0.0157 2962 SER 102 O 0.0157 2963 SER 102 CB 0.0176 2964 SER 102 OG 0.0183 2965 HIS 103 N 0.0171 2966 HIS 103 CA 0.0156 2967 HIS 103 C 0.0140 2968 HIS 103 O 0.0134 2969 HIS 103 CB 0.0149 2970 HIS 103 CG 0.0134 2971 HIS 103 ND1 0.0113 2972 HIS 103 CD2 0.0132 2973 HIS 103 CE1 0.0103 2974 HIS 103 NE2 0.0113 2975 CYS 104 N 0.0130 2976 CYS 104 CA 0.0113 2977 CYS 104 C 0.0125 2978 CYS 104 O 0.0117 2979 CYS 104 CB 0.0102 2980 CYS 104 SG 0.0092 2981 LEU 105 N 0.0143 2982 LEU 105 CA 0.0155 2983 LEU 105 C 0.0161 2984 LEU 105 O 0.0166 2985 LEU 105 CB 0.0175 2986 LEU 105 CG 0.0189 2987 LEU 105 CD1 0.0177 2988 LEU 105 CD2 0.0204 2989 LEU 106 N 0.0162 2990 LEU 106 CA 0.0160 2991 LEU 106 C 0.0152 2992 LEU 106 O 0.0154 2993 LEU 106 CB 0.0164 2994 LEU 106 CG 0.0175 2995 LEU 106 CD1 0.0175 2996 LEU 106 CD2 0.0184 2997 VAL 107 N 0.0142 2998 VAL 107 CA 0.0132 2999 VAL 107 C 0.0134 3000 VAL 107 O 0.0133 3001 VAL 107 CB 0.0122 3002 VAL 107 CG1 0.0114 3003 VAL 107 CG2 0.0122 3004 THR 108 N 0.0139 3005 THR 108 CA 0.0142 3006 THR 108 C 0.0151 3007 THR 108 O 0.0152 3008 THR 108 CB 0.0147 3009 THR 108 OG1 0.0139 3010 THR 108 CG2 0.0151 3011 LEU 109 N 0.0173 3012 LEU 109 CA 0.0185 3013 LEU 109 C 0.0182 3014 LEU 109 O 0.0188 3015 LEU 109 CB 0.0194 3016 LEU 109 CG 0.0198 3017 LEU 109 CD1 0.0208 3018 LEU 109 CD2 0.0198 3019 ALA 110 N 0.0179 3020 ALA 110 CA 0.0178 3021 ALA 110 C 0.0172 3022 ALA 110 O 0.0174 3023 ALA 110 CB 0.0173 3024 ALA 111 N 0.0161 3025 ALA 111 CA 0.0153 3026 ALA 111 C 0.0162 3027 ALA 111 O 0.0157 3028 ALA 111 CB 0.0142 3029 HIS 112 N 0.0171 3030 HIS 112 CA 0.0178 3031 HIS 112 C 0.0178 3032 HIS 112 O 0.0183 3033 HIS 112 CB 0.0190 3034 HIS 112 CG 0.0190 3035 HIS 112 ND1 0.0190 3036 HIS 112 CD2 0.0194 3037 HIS 112 CE1 0.0193 3038 HIS 112 NE2 0.0196 3039 LEU 113 N 0.0178 3040 LEU 113 CA 0.0180 3041 LEU 113 C 0.0171 3042 LEU 113 O 0.0176 3043 LEU 113 CB 0.0189 3044 LEU 113 CG 0.0199 3045 LEU 113 CD1 0.0207 3046 LEU 113 CD2 0.0203 3047 PRO 114 N 0.0164 3048 PRO 114 CA 0.0155 3049 PRO 114 C 0.0161 3050 PRO 114 O 0.0167 3051 PRO 114 CB 0.0150 3052 PRO 114 CG 0.0156 3053 PRO 114 CD 0.0164 3054 ALA 115 N 0.0146 3055 ALA 115 CA 0.0141 3056 ALA 115 C 0.0130 3057 ALA 115 O 0.0125 3058 ALA 115 CB 0.0145 3059 GLU 116 N 0.0120 3060 GLU 116 CA 0.0105 3061 GLU 116 C 0.0102 3062 GLU 116 O 0.0094 3063 GLU 116 CB 0.0098 3064 GLU 116 CG 0.0112 3065 GLU 116 CD 0.0108 3066 GLU 116 OE1 0.0104 3067 GLU 116 OE2 0.0121 3068 PHE 117 N 0.0111 3069 PHE 117 CA 0.0114 3070 PHE 117 C 0.0119 3071 PHE 117 O 0.0130 3072 PHE 117 CB 0.0121 3073 PHE 117 CG 0.0123 3074 PHE 117 CD1 0.0111 3075 PHE 117 CD2 0.0134 3076 PHE 117 CE1 0.0115 3077 PHE 117 CE2 0.0138 3078 PHE 117 CZ 0.0128 3079 THR 118 N 0.0095 3080 THR 118 CA 0.0084 3081 THR 118 C 0.0080 3082 THR 118 O 0.0088 3083 THR 118 CB 0.0080 3084 THR 118 OG1 0.0084 3085 THR 118 CG2 0.0081 3086 PRO 119 N 0.0073 3087 PRO 119 CA 0.0070 3088 PRO 119 C 0.0076 3089 PRO 119 O 0.0082 3090 PRO 119 CB 0.0062 3091 PRO 119 CG 0.0059 3092 PRO 119 CD 0.0066 3093 ALA 120 N 0.0074 3094 ALA 120 CA 0.0079 3095 ALA 120 C 0.0090 3096 ALA 120 O 0.0098 3097 ALA 120 CB 0.0075 3098 VAL 121 N 0.0080 3099 VAL 121 CA 0.0074 3100 VAL 121 C 0.0071 3101 VAL 121 O 0.0068 3102 VAL 121 CB 0.0075 3103 VAL 121 CG1 0.0071 3104 VAL 121 CG2 0.0081 3105 HIS 122 N 0.0074 3106 HIS 122 CA 0.0075 3107 HIS 122 C 0.0077 3108 HIS 122 O 0.0078 3109 HIS 122 CB 0.0080 3110 HIS 122 CG 0.0085 3111 HIS 122 ND1 0.0091 3112 HIS 122 CD2 0.0086 3113 HIS 122 CE1 0.0095 3114 HIS 122 NE2 0.0092 3115 ALA 123 N 0.0081 3116 ALA 123 CA 0.0085 3117 ALA 123 C 0.0080 3118 ALA 123 O 0.0082 3119 ALA 123 CB 0.0090 3120 SER 124 N 0.0096 3121 SER 124 CA 0.0083 3122 SER 124 C 0.0068 3123 SER 124 O 0.0064 3124 SER 124 CB 0.0077 3125 SER 124 OG 0.0089 3126 LEU 125 N 0.0066 3127 LEU 125 CA 0.0053 3128 LEU 125 C 0.0055 3129 LEU 125 O 0.0048 3130 LEU 125 CB 0.0055 3131 LEU 125 CG 0.0053 3132 LEU 125 CD1 0.0066 3133 LEU 125 CD2 0.0038 3134 ASP 126 N 0.0069 3135 ASP 126 CA 0.0076 3136 ASP 126 C 0.0079 3137 ASP 126 O 0.0080 3138 ASP 126 CB 0.0090 3139 ASP 126 CG 0.0096 3140 ASP 126 OD1 0.0085 3141 ASP 126 OD2 0.0107 3142 LYS 127 N 0.0074 3143 LYS 127 CA 0.0090 3144 LYS 127 C 0.0078 3145 LYS 127 O 0.0097 3146 LYS 127 CB 0.0105 3147 LYS 127 CG 0.0124 3148 LYS 127 CD 0.0140 3149 LYS 127 CE 0.0155 3150 LYS 127 NZ 0.0172 3151 PHE 128 N 0.0062 3152 PHE 128 CA 0.0068 3153 PHE 128 C 0.0066 3154 PHE 128 O 0.0089 3155 PHE 128 CB 0.0061 3156 PHE 128 CG 0.0081 3157 PHE 128 CD1 0.0105 3158 PHE 128 CD2 0.0076 3159 PHE 128 CE1 0.0122 3160 PHE 128 CE2 0.0104 3161 PHE 128 CZ 0.0123 3162 LEU 129 N 0.0045 3163 LEU 129 CA 0.0048 3164 LEU 129 C 0.0057 3165 LEU 129 O 0.0072 3166 LEU 129 CB 0.0033 3167 LEU 129 CG 0.0046 3168 LEU 129 CD1 0.0056 3169 LEU 129 CD2 0.0070 3170 ALA 130 N 0.0110 3171 ALA 130 CA 0.0122 3172 ALA 130 C 0.0146 3173 ALA 130 O 0.0167 3174 ALA 130 CB 0.0112 3175 SER 131 N 0.0146 3176 SER 131 CA 0.0173 3177 SER 131 C 0.0188 3178 SER 131 O 0.0208 3179 SER 131 CB 0.0171 3180 SER 131 OG 0.0163 3181 VAL 132 N 0.0177 3182 VAL 132 CA 0.0193 3183 VAL 132 C 0.0208 3184 VAL 132 O 0.0232 3185 VAL 132 CB 0.0184 3186 VAL 132 CG1 0.0206 3187 VAL 132 CG2 0.0176 3188 SER 133 N 0.0223 3189 SER 133 CA 0.0250 3190 SER 133 C 0.0260 3191 SER 133 O 0.0270 3192 SER 133 CB 0.0280 3193 SER 133 OG 0.0267 3194 THR 134 N 0.0267 3195 THR 134 CA 0.0278 3196 THR 134 C 0.0253 3197 THR 134 O 0.0262 3198 THR 134 CB 0.0291 3199 THR 134 OG1 0.0319 3200 THR 134 CG2 0.0304 3201 VAL 135 N 0.0226 3202 VAL 135 CA 0.0201 3203 VAL 135 C 0.0206 3204 VAL 135 O 0.0202 3205 VAL 135 CB 0.0173 3206 VAL 135 CG1 0.0150 3207 VAL 135 CG2 0.0185 3208 LEU 136 N 0.0216 3209 LEU 136 CA 0.0206 3210 LEU 136 C 0.0194 3211 LEU 136 O 0.0184 3212 LEU 136 CB 0.0221 3213 LEU 136 CG 0.0230 3214 LEU 136 CD1 0.0243 3215 LEU 136 CD2 0.0216 3216 THR 137 N 0.0198 3217 THR 137 CA 0.0190 3218 THR 137 C 0.0173 3219 THR 137 O 0.0167 3220 THR 137 CB 0.0206 3221 THR 137 OG1 0.0211 3222 THR 137 CG2 0.0219 3223 SER 138 N 0.0173 3224 SER 138 CA 0.0164 3225 SER 138 C 0.0145 3226 SER 138 O 0.0142 3227 SER 138 CB 0.0169 3228 SER 138 OG 0.0176 3229 LYS 139 N 0.0117 3230 LYS 139 CA 0.0099 3231 LYS 139 C 0.0083 3232 LYS 139 O 0.0071 3233 LYS 139 CB 0.0106 3234 LYS 139 CG 0.0117 3235 LYS 139 CD 0.0123 3236 LYS 139 CE 0.0136 3237 LYS 139 NZ 0.0145 3238 TYR 140 N 0.0087 3239 TYR 140 CA 0.0078 3240 TYR 140 C 0.0059 3241 TYR 140 O 0.0058 3242 TYR 140 CB 0.0088 3243 TYR 140 CG 0.0108 3244 TYR 140 CD1 0.0114 3245 TYR 140 CD2 0.0125 3246 TYR 140 CE1 0.0135 3247 TYR 140 CE2 0.0144 3248 TYR 140 CZ 0.0150 3249 TYR 140 OH 0.0170 3250 ARG 141 N 0.0054 3251 ARG 141 CA 0.0044 3252 ARG 141 C 0.0054 3253 ARG 141 O 0.0065 3254 ARG 141 CB 0.0040 3255 ARG 141 CG 0.0049 3256 ARG 141 CD 0.0042 3257 ARG 141 NE 0.0052 3258 ARG 141 CZ 0.0053 3259 ARG 141 NH1 0.0047 3260 ARG 141 NH2 0.0065 3261 ARG 141 OXT 0.0057 3262 VAL 1 N 0.0177 3263 VAL 1 CA 0.0171 3264 VAL 1 C 0.0170 3265 VAL 1 O 0.0182 3266 VAL 1 CB 0.0196 3267 VAL 1 CG1 0.0275 3268 VAL 1 CG2 0.0206 3269 HIS 2 N 0.0182 3270 HIS 2 CA 0.0213 3271 HIS 2 C 0.0205 3272 HIS 2 O 0.0236 3273 HIS 2 CB 0.0309 3274 HIS 2 CG 0.0344 3275 HIS 2 ND1 0.0395 3276 HIS 2 CD2 0.0407 3277 HIS 2 CE1 0.0437 3278 HIS 2 NE2 0.0425 3279 LEU 3 N 0.0225 3280 LEU 3 CA 0.0209 3281 LEU 3 C 0.0276 3282 LEU 3 O 0.0341 3283 LEU 3 CB 0.0223 3284 LEU 3 CG 0.0186 3285 LEU 3 CD1 0.0241 3286 LEU 3 CD2 0.0171 3287 THR 4 N 0.0333 3288 THR 4 CA 0.0304 3289 THR 4 C 0.0274 3290 THR 4 O 0.0259 3291 THR 4 CB 0.0296 3292 THR 4 OG1 0.0279 3293 THR 4 CG2 0.0354 3294 PRO 5 N 0.0290 3295 PRO 5 CA 0.0317 3296 PRO 5 C 0.0312 3297 PRO 5 O 0.0348 3298 PRO 5 CB 0.0360 3299 PRO 5 CG 0.0355 3300 PRO 5 CD 0.0334 3301 GLU 6 N 0.0283 3302 GLU 6 CA 0.0327 3303 GLU 6 C 0.0327 3304 GLU 6 O 0.0374 3305 GLU 6 CB 0.0352 3306 GLU 6 CG 0.0325 3307 GLU 6 CD 0.0283 3308 GLU 6 OE1 0.0261 3309 GLU 6 OE2 0.0250 3310 GLU 7 N 0.0239 3311 GLU 7 CA 0.0247 3312 GLU 7 C 0.0224 3313 GLU 7 O 0.0239 3314 GLU 7 CB 0.0249 3315 GLU 7 CG 0.0297 3316 GLU 7 CD 0.0307 3317 GLU 7 OE1 0.0356 3318 GLU 7 OE2 0.0306 3319 LYS 8 N 0.0210 3320 LYS 8 CA 0.0213 3321 LYS 8 C 0.0234 3322 LYS 8 O 0.0249 3323 LYS 8 CB 0.0224 3324 LYS 8 CG 0.0243 3325 LYS 8 CD 0.0269 3326 LYS 8 CE 0.0313 3327 LYS 8 NZ 0.0368 3328 SER 9 N 0.0255 3329 SER 9 CA 0.0293 3330 SER 9 C 0.0309 3331 SER 9 O 0.0345 3332 SER 9 CB 0.0321 3333 SER 9 OG 0.0349 3334 ALA 10 N 0.0229 3335 ALA 10 CA 0.0255 3336 ALA 10 C 0.0230 3337 ALA 10 O 0.0250 3338 ALA 10 CB 0.0249 3339 VAL 11 N 0.0200 3340 VAL 11 CA 0.0184 3341 VAL 11 C 0.0196 3342 VAL 11 O 0.0201 3343 VAL 11 CB 0.0165 3344 VAL 11 CG1 0.0161 3345 VAL 11 CG2 0.0173 3346 THR 12 N 0.0204 3347 THR 12 CA 0.0234 3348 THR 12 C 0.0261 3349 THR 12 O 0.0281 3350 THR 12 CB 0.0252 3351 THR 12 OG1 0.0233 3352 THR 12 CG2 0.0288 3353 ALA 13 N 0.0245 3354 ALA 13 CA 0.0266 3355 ALA 13 C 0.0255 3356 ALA 13 O 0.0264 3357 ALA 13 CB 0.0284 3358 LEU 14 N 0.0225 3359 LEU 14 CA 0.0216 3360 LEU 14 C 0.0197 3361 LEU 14 O 0.0203 3362 LEU 14 CB 0.0196 3363 LEU 14 CG 0.0194 3364 LEU 14 CD1 0.0230 3365 LEU 14 CD2 0.0178 3366 TRP 15 N 0.0183 3367 TRP 15 CA 0.0161 3368 TRP 15 C 0.0188 3369 TRP 15 O 0.0181 3370 TRP 15 CB 0.0149 3371 TRP 15 CG 0.0128 3372 TRP 15 CD1 0.0140 3373 TRP 15 CD2 0.0092 3374 TRP 15 NE1 0.0120 3375 TRP 15 CE2 0.0084 3376 TRP 15 CE3 0.0072 3377 TRP 15 CZ2 0.0054 3378 TRP 15 CZ3 0.0039 3379 TRP 15 CH2 0.0031 3380 GLY 16 N 0.0252 3381 GLY 16 CA 0.0271 3382 GLY 16 C 0.0267 3383 GLY 16 O 0.0280 3384 LYS 17 N 0.0257 3385 LYS 17 CA 0.0258 3386 LYS 17 C 0.0240 3387 LYS 17 O 0.0228 3388 LYS 17 CB 0.0261 3389 LYS 17 CG 0.0280 3390 LYS 17 CD 0.0282 3391 LYS 17 CE 0.0288 3392 LYS 17 NZ 0.0305 3393 VAL 18 N 0.0216 3394 VAL 18 CA 0.0187 3395 VAL 18 C 0.0194 3396 VAL 18 O 0.0206 3397 VAL 18 CB 0.0171 3398 VAL 18 CG1 0.0149 3399 VAL 18 CG2 0.0163 3400 ASN 19 N 0.0135 3401 ASN 19 CA 0.0108 3402 ASN 19 C 0.0085 3403 ASN 19 O 0.0051 3404 ASN 19 CB 0.0107 3405 ASN 19 CG 0.0098 3406 ASN 19 OD1 0.0057 3407 ASN 19 ND2 0.0084 3408 VAL 20 N 0.0093 3409 VAL 20 CA 0.0083 3410 VAL 20 C 0.0064 3411 VAL 20 O 0.0066 3412 VAL 20 CB 0.0138 3413 VAL 20 CG1 0.0142 3414 VAL 20 CG2 0.0131 3415 ASP 21 N 0.0068 3416 ASP 21 CA 0.0056 3417 ASP 21 C 0.0051 3418 ASP 21 O 0.0085 3419 ASP 21 CB 0.0061 3420 ASP 21 CG 0.0100 3421 ASP 21 OD1 0.0139 3422 ASP 21 OD2 0.0109 3423 GLU 22 N 0.0017 3424 GLU 22 CA 0.0028 3425 GLU 22 C 0.0042 3426 GLU 22 O 0.0070 3427 GLU 22 CB 0.0043 3428 GLU 22 CG 0.0056 3429 GLU 22 CD 0.0115 3430 GLU 22 OE1 0.0133 3431 GLU 22 OE2 0.0112 3432 VAL 23 N 0.0021 3433 VAL 23 CA 0.0029 3434 VAL 23 C 0.0051 3435 VAL 23 O 0.0073 3436 VAL 23 CB 0.0017 3437 VAL 23 CG1 0.0007 3438 VAL 23 CG2 0.0054 3439 GLY 24 N 0.0062 3440 GLY 24 CA 0.0096 3441 GLY 24 C 0.0117 3442 GLY 24 O 0.0143 3443 GLY 25 N 0.0103 3444 GLY 25 CA 0.0109 3445 GLY 25 C 0.0110 3446 GLY 25 O 0.0117 3447 GLU 26 N 0.0105 3448 GLU 26 CA 0.0107 3449 GLU 26 C 0.0111 3450 GLU 26 O 0.0116 3451 GLU 26 CB 0.0101 3452 GLU 26 CG 0.0105 3453 GLU 26 CD 0.0104 3454 GLU 26 OE1 0.0110 3455 GLU 26 OE2 0.0097 3456 ALA 27 N 0.0108 3457 ALA 27 CA 0.0111 3458 ALA 27 C 0.0118 3459 ALA 27 O 0.0124 3460 ALA 27 CB 0.0106 3461 LEU 28 N 0.0123 3462 LEU 28 CA 0.0123 3463 LEU 28 C 0.0123 3464 LEU 28 O 0.0123 3465 LEU 28 CB 0.0122 3466 LEU 28 CG 0.0123 3467 LEU 28 CD1 0.0124 3468 LEU 28 CD2 0.0123 3469 GLY 29 N 0.0122 3470 GLY 29 CA 0.0123 3471 GLY 29 C 0.0123 3472 GLY 29 O 0.0124 3473 ARG 30 N 0.0123 3474 ARG 30 CA 0.0123 3475 ARG 30 C 0.0124 3476 ARG 30 O 0.0124 3477 ARG 30 CB 0.0123 3478 ARG 30 CG 0.0122 3479 ARG 30 CD 0.0123 3480 ARG 30 NE 0.0123 3481 ARG 30 CZ 0.0123 3482 ARG 30 NH1 0.0123 3483 ARG 30 NH2 0.0123 3484 LEU 31 N 0.0174 3485 LEU 31 CA 0.0175 3486 LEU 31 C 0.0157 3487 LEU 31 O 0.0156 3488 LEU 31 CB 0.0185 3489 LEU 31 CG 0.0188 3490 LEU 31 CD1 0.0205 3491 LEU 31 CD2 0.0192 3492 LEU 32 N 0.0142 3493 LEU 32 CA 0.0125 3494 LEU 32 C 0.0117 3495 LEU 32 O 0.0104 3496 LEU 32 CB 0.0114 3497 LEU 32 CG 0.0124 3498 LEU 32 CD1 0.0116 3499 LEU 32 CD2 0.0130 3500 VAL 33 N 0.0125 3501 VAL 33 CA 0.0124 3502 VAL 33 C 0.0136 3503 VAL 33 O 0.0134 3504 VAL 33 CB 0.0129 3505 VAL 33 CG1 0.0135 3506 VAL 33 CG2 0.0111 3507 VAL 34 N 0.0086 3508 VAL 34 CA 0.0087 3509 VAL 34 C 0.0081 3510 VAL 34 O 0.0080 3511 VAL 34 CB 0.0095 3512 VAL 34 CG1 0.0097 3513 VAL 34 CG2 0.0100 3514 TYR 35 N 0.0079 3515 TYR 35 CA 0.0074 3516 TYR 35 C 0.0068 3517 TYR 35 O 0.0069 3518 TYR 35 CB 0.0078 3519 TYR 35 CG 0.0085 3520 TYR 35 CD1 0.0085 3521 TYR 35 CD2 0.0092 3522 TYR 35 CE1 0.0092 3523 TYR 35 CE2 0.0098 3524 TYR 35 CZ 0.0098 3525 TYR 35 OH 0.0106 3526 PRO 36 N 0.0063 3527 PRO 36 CA 0.0058 3528 PRO 36 C 0.0054 3529 PRO 36 O 0.0054 3530 PRO 36 CB 0.0055 3531 PRO 36 CG 0.0055 3532 PRO 36 CD 0.0062 3533 TRP 37 N 0.0067 3534 TRP 37 CA 0.0072 3535 TRP 37 C 0.0098 3536 TRP 37 O 0.0111 3537 TRP 37 CB 0.0070 3538 TRP 37 CG 0.0085 3539 TRP 37 CD1 0.0107 3540 TRP 37 CD2 0.0086 3541 TRP 37 NE1 0.0119 3542 TRP 37 CE2 0.0109 3543 TRP 37 CE3 0.0078 3544 TRP 37 CZ2 0.0125 3545 TRP 37 CZ3 0.0097 3546 TRP 37 CH2 0.0116 3547 THR 38 N 0.0111 3548 THR 38 CA 0.0136 3549 THR 38 C 0.0138 3550 THR 38 O 0.0160 3551 THR 38 CB 0.0152 3552 THR 38 OG1 0.0142 3553 THR 38 CG2 0.0159 3554 GLN 39 N 0.0116 3555 GLN 39 CA 0.0122 3556 GLN 39 C 0.0135 3557 GLN 39 O 0.0149 3558 GLN 39 CB 0.0096 3559 GLN 39 CG 0.0086 3560 GLN 39 CD 0.0063 3561 GLN 39 OE1 0.0058 3562 GLN 39 NE2 0.0054 3563 ARG 40 N 0.0188 3564 ARG 40 CA 0.0202 3565 ARG 40 C 0.0235 3566 ARG 40 O 0.0261 3567 ARG 40 CB 0.0195 3568 ARG 40 CG 0.0207 3569 ARG 40 CD 0.0187 3570 ARG 40 NE 0.0188 3571 ARG 40 CZ 0.0220 3572 ARG 40 NH1 0.0237 3573 ARG 40 NH2 0.0213 3574 PHE 41 N 0.0253 3575 PHE 41 CA 0.0289 3576 PHE 41 C 0.0304 3577 PHE 41 O 0.0334 3578 PHE 41 CB 0.0306 3579 PHE 41 CG 0.0293 3580 PHE 41 CD1 0.0268 3581 PHE 41 CD2 0.0305 3582 PHE 41 CE1 0.0267 3583 PHE 41 CE2 0.0294 3584 PHE 41 CZ 0.0272 3585 PHE 42 N 0.0281 3586 PHE 42 CA 0.0295 3587 PHE 42 C 0.0293 3588 PHE 42 O 0.0282 3589 PHE 42 CB 0.0282 3590 PHE 42 CG 0.0303 3591 PHE 42 CD1 0.0277 3592 PHE 42 CD2 0.0337 3593 PHE 42 CE1 0.0304 3594 PHE 42 CE2 0.0353 3595 PHE 42 CZ 0.0334 3596 GLU 43 N 0.0470 3597 GLU 43 CA 0.0505 3598 GLU 43 C 0.0505 3599 GLU 43 O 0.0522 3600 GLU 43 CB 0.0581 3601 GLU 43 CG 0.0630 3602 GLU 43 CD 0.0654 3603 GLU 43 OE1 0.0661 3604 GLU 43 OE2 0.0728 3605 SER 44 N 0.0491 3606 SER 44 CA 0.0491 3607 SER 44 C 0.0412 3608 SER 44 O 0.0380 3609 SER 44 CB 0.0522 3610 SER 44 OG 0.0500 3611 PHE 45 N 0.0342 3612 PHE 45 CA 0.0276 3613 PHE 45 C 0.0291 3614 PHE 45 O 0.0259 3615 PHE 45 CB 0.0251 3616 PHE 45 CG 0.0268 3617 PHE 45 CD1 0.0269 3618 PHE 45 CD2 0.0319 3619 PHE 45 CE1 0.0339 3620 PHE 45 CE2 0.0378 3621 PHE 45 CZ 0.0394 3622 GLY 46 N 0.0385 3623 GLY 46 CA 0.0358 3624 GLY 46 C 0.0279 3625 GLY 46 O 0.0292 3626 ASP 47 N 0.0244 3627 ASP 47 CA 0.0200 3628 ASP 47 C 0.0118 3629 ASP 47 O 0.0124 3630 ASP 47 CB 0.0206 3631 ASP 47 CG 0.0151 3632 ASP 47 OD1 0.0197 3633 ASP 47 OD2 0.0112 3634 LEU 48 N 0.0123 3635 LEU 48 CA 0.0120 3636 LEU 48 C 0.0125 3637 LEU 48 O 0.0189 3638 LEU 48 CB 0.0188 3639 LEU 48 CG 0.0200 3640 LEU 48 CD1 0.0285 3641 LEU 48 CD2 0.0157 3642 SER 49 N 0.0196 3643 SER 49 CA 0.0266 3644 SER 49 C 0.0334 3645 SER 49 O 0.0407 3646 SER 49 CB 0.0265 3647 SER 49 OG 0.0270 3648 THR 50 N 0.0295 3649 THR 50 CA 0.0367 3650 THR 50 C 0.0327 3651 THR 50 O 0.0255 3652 THR 50 CB 0.0400 3653 THR 50 OG1 0.0368 3654 THR 50 CG2 0.0442 3655 PRO 51 N 0.0373 3656 PRO 51 CA 0.0346 3657 PRO 51 C 0.0293 3658 PRO 51 O 0.0229 3659 PRO 51 CB 0.0427 3660 PRO 51 CG 0.0483 3661 PRO 51 CD 0.0469 3662 ASP 52 N 0.0369 3663 ASP 52 CA 0.0343 3664 ASP 52 C 0.0254 3665 ASP 52 O 0.0244 3666 ASP 52 CB 0.0407 3667 ASP 52 CG 0.0509 3668 ASP 52 OD1 0.0505 3669 ASP 52 OD2 0.0520 3670 ALA 53 N 0.0235 3671 ALA 53 CA 0.0162 3672 ALA 53 C 0.0086 3673 ALA 53 O 0.0050 3674 ALA 53 CB 0.0138 3675 VAL 54 N 0.0141 3676 VAL 54 CA 0.0128 3677 VAL 54 C 0.0084 3678 VAL 54 O 0.0032 3679 VAL 54 CB 0.0217 3680 VAL 54 CG1 0.0218 3681 VAL 54 CG2 0.0266 3682 MET 55 N 0.0104 3683 MET 55 CA 0.0096 3684 MET 55 C 0.0068 3685 MET 55 O 0.0062 3686 MET 55 CB 0.0118 3687 MET 55 CG 0.0136 3688 MET 55 SD 0.0147 3689 MET 55 CE 0.0137 3690 GLY 56 N 0.0067 3691 GLY 56 CA 0.0049 3692 GLY 56 C 0.0027 3693 GLY 56 O 0.0015 3694 ASN 57 N 0.0036 3695 ASN 57 CA 0.0045 3696 ASN 57 C 0.0044 3697 ASN 57 O 0.0045 3698 ASN 57 CB 0.0070 3699 ASN 57 CG 0.0086 3700 ASN 57 OD1 0.0094 3701 ASN 57 ND2 0.0099 3702 PRO 58 N 0.0136 3703 PRO 58 CA 0.0136 3704 PRO 58 C 0.0122 3705 PRO 58 O 0.0132 3706 PRO 58 CB 0.0142 3707 PRO 58 CG 0.0149 3708 PRO 58 CD 0.0151 3709 LYS 59 N 0.0120 3710 LYS 59 CA 0.0128 3711 LYS 59 C 0.0146 3712 LYS 59 O 0.0164 3713 LYS 59 CB 0.0141 3714 LYS 59 CG 0.0149 3715 LYS 59 CD 0.0163 3716 LYS 59 CE 0.0198 3717 LYS 59 NZ 0.0205 3718 VAL 60 N 0.0137 3719 VAL 60 CA 0.0161 3720 VAL 60 C 0.0178 3721 VAL 60 O 0.0206 3722 VAL 60 CB 0.0154 3723 VAL 60 CG1 0.0183 3724 VAL 60 CG2 0.0143 3725 LYS 61 N 0.0160 3726 LYS 61 CA 0.0145 3727 LYS 61 C 0.0140 3728 LYS 61 O 0.0139 3729 LYS 61 CB 0.0134 3730 LYS 61 CG 0.0139 3731 LYS 61 CD 0.0131 3732 LYS 61 CE 0.0133 3733 LYS 61 NZ 0.0128 3734 ALA 62 N 0.0145 3735 ALA 62 CA 0.0145 3736 ALA 62 C 0.0151 3737 ALA 62 O 0.0146 3738 ALA 62 CB 0.0157 3739 HIS 63 N 0.0167 3740 HIS 63 CA 0.0177 3741 HIS 63 C 0.0174 3742 HIS 63 O 0.0176 3743 HIS 63 CB 0.0196 3744 HIS 63 CG 0.0218 3745 HIS 63 ND1 0.0217 3746 HIS 63 CD2 0.0229 3747 HIS 63 CE1 0.0232 3748 HIS 63 NE2 0.0241 3749 GLY 64 N 0.0231 3750 GLY 64 CA 0.0190 3751 GLY 64 C 0.0138 3752 GLY 64 O 0.0114 3753 LYS 65 N 0.0139 3754 LYS 65 CA 0.0115 3755 LYS 65 C 0.0151 3756 LYS 65 O 0.0144 3757 LYS 65 CB 0.0125 3758 LYS 65 CG 0.0128 3759 LYS 65 CD 0.0153 3760 LYS 65 CE 0.0197 3761 LYS 65 NZ 0.0196 3762 LYS 66 N 0.0196 3763 LYS 66 CA 0.0237 3764 LYS 66 C 0.0209 3765 LYS 66 O 0.0225 3766 LYS 66 CB 0.0282 3767 LYS 66 CG 0.0320 3768 LYS 66 CD 0.0380 3769 LYS 66 CE 0.0419 3770 LYS 66 NZ 0.0483 3771 VAL 67 N 0.0232 3772 VAL 67 CA 0.0213 3773 VAL 67 C 0.0185 3774 VAL 67 O 0.0176 3775 VAL 67 CB 0.0218 3776 VAL 67 CG1 0.0187 3777 VAL 67 CG2 0.0253 3778 LEU 68 N 0.0167 3779 LEU 68 CA 0.0139 3780 LEU 68 C 0.0152 3781 LEU 68 O 0.0147 3782 LEU 68 CB 0.0114 3783 LEU 68 CG 0.0085 3784 LEU 68 CD1 0.0072 3785 LEU 68 CD2 0.0069 3786 GLY 69 N 0.0184 3787 GLY 69 CA 0.0207 3788 GLY 69 C 0.0218 3789 GLY 69 O 0.0220 3790 ALA 70 N 0.0265 3791 ALA 70 CA 0.0271 3792 ALA 70 C 0.0237 3793 ALA 70 O 0.0236 3794 ALA 70 CB 0.0286 3795 PHE 71 N 0.0205 3796 PHE 71 CA 0.0166 3797 PHE 71 C 0.0173 3798 PHE 71 O 0.0172 3799 PHE 71 CB 0.0138 3800 PHE 71 CG 0.0103 3801 PHE 71 CD1 0.0094 3802 PHE 71 CD2 0.0100 3803 PHE 71 CE1 0.0071 3804 PHE 71 CE2 0.0083 3805 PHE 71 CZ 0.0069 3806 SER 72 N 0.0193 3807 SER 72 CA 0.0213 3808 SER 72 C 0.0235 3809 SER 72 O 0.0249 3810 SER 72 CB 0.0231 3811 SER 72 OG 0.0205 3812 ASP 73 N 0.0235 3813 ASP 73 CA 0.0244 3814 ASP 73 C 0.0233 3815 ASP 73 O 0.0237 3816 ASP 73 CB 0.0276 3817 ASP 73 CG 0.0294 3818 ASP 73 OD1 0.0314 3819 ASP 73 OD2 0.0320 3820 GLY 74 N 0.0193 3821 GLY 74 CA 0.0173 3822 GLY 74 C 0.0165 3823 GLY 74 O 0.0164 3824 LEU 75 N 0.0172 3825 LEU 75 CA 0.0185 3826 LEU 75 C 0.0215 3827 LEU 75 O 0.0227 3828 LEU 75 CB 0.0180 3829 LEU 75 CG 0.0153 3830 LEU 75 CD1 0.0131 3831 LEU 75 CD2 0.0140 3832 ALA 76 N 0.0182 3833 ALA 76 CA 0.0211 3834 ALA 76 C 0.0198 3835 ALA 76 O 0.0213 3836 ALA 76 CB 0.0221 3837 HIS 77 N 0.0173 3838 HIS 77 CA 0.0169 3839 HIS 77 C 0.0146 3840 HIS 77 O 0.0138 3841 HIS 77 CB 0.0176 3842 HIS 77 CG 0.0203 3843 HIS 77 ND1 0.0210 3844 HIS 77 CD2 0.0222 3845 HIS 77 CE1 0.0251 3846 HIS 77 NE2 0.0248 3847 LEU 78 N 0.0146 3848 LEU 78 CA 0.0142 3849 LEU 78 C 0.0138 3850 LEU 78 O 0.0140 3851 LEU 78 CB 0.0156 3852 LEU 78 CG 0.0154 3853 LEU 78 CD1 0.0179 3854 LEU 78 CD2 0.0148 3855 ASP 79 N 0.0145 3856 ASP 79 CA 0.0160 3857 ASP 79 C 0.0151 3858 ASP 79 O 0.0165 3859 ASP 79 CB 0.0145 3860 ASP 79 CG 0.0142 3861 ASP 79 OD1 0.0141 3862 ASP 79 OD2 0.0175 3863 ASN 80 N 0.0135 3864 ASN 80 CA 0.0135 3865 ASN 80 C 0.0120 3866 ASN 80 O 0.0108 3867 ASN 80 CB 0.0123 3868 ASN 80 CG 0.0112 3869 ASN 80 OD1 0.0124 3870 ASN 80 ND2 0.0097 3871 LEU 81 N 0.0141 3872 LEU 81 CA 0.0139 3873 LEU 81 C 0.0133 3874 LEU 81 O 0.0120 3875 LEU 81 CB 0.0162 3876 LEU 81 CG 0.0168 3877 LEU 81 CD1 0.0189 3878 LEU 81 CD2 0.0157 3879 LYS 82 N 0.0150 3880 LYS 82 CA 0.0119 3881 LYS 82 C 0.0091 3882 LYS 82 O 0.0069 3883 LYS 82 CB 0.0157 3884 LYS 82 CG 0.0172 3885 LYS 82 CD 0.0215 3886 LYS 82 CE 0.0233 3887 LYS 82 NZ 0.0275 3888 GLY 83 N 0.0099 3889 GLY 83 CA 0.0096 3890 GLY 83 C 0.0065 3891 GLY 83 O 0.0078 3892 THR 84 N 0.0058 3893 THR 84 CA 0.0072 3894 THR 84 C 0.0091 3895 THR 84 O 0.0124 3896 THR 84 CB 0.0108 3897 THR 84 OG1 0.0101 3898 THR 84 CG2 0.0148 3899 PHE 85 N 0.0065 3900 PHE 85 CA 0.0096 3901 PHE 85 C 0.0083 3902 PHE 85 O 0.0103 3903 PHE 85 CB 0.0117 3904 PHE 85 CG 0.0148 3905 PHE 85 CD1 0.0157 3906 PHE 85 CD2 0.0179 3907 PHE 85 CE1 0.0190 3908 PHE 85 CE2 0.0205 3909 PHE 85 CZ 0.0211 3910 ALA 86 N 0.0063 3911 ALA 86 CA 0.0071 3912 ALA 86 C 0.0113 3913 ALA 86 O 0.0121 3914 ALA 86 CB 0.0097 3915 THR 87 N 0.0135 3916 THR 87 CA 0.0177 3917 THR 87 C 0.0192 3918 THR 87 O 0.0212 3919 THR 87 CB 0.0206 3920 THR 87 OG1 0.0204 3921 THR 87 CG2 0.0247 3922 LEU 88 N 0.0189 3923 LEU 88 CA 0.0202 3924 LEU 88 C 0.0172 3925 LEU 88 O 0.0183 3926 LEU 88 CB 0.0226 3927 LEU 88 CG 0.0264 3928 LEU 88 CD1 0.0276 3929 LEU 88 CD2 0.0287 3930 SER 89 N 0.0136 3931 SER 89 CA 0.0111 3932 SER 89 C 0.0102 3933 SER 89 O 0.0104 3934 SER 89 CB 0.0079 3935 SER 89 OG 0.0079 3936 GLU 90 N 0.0092 3937 GLU 90 CA 0.0097 3938 GLU 90 C 0.0126 3939 GLU 90 O 0.0120 3940 GLU 90 CB 0.0113 3941 GLU 90 CG 0.0114 3942 GLU 90 CD 0.0162 3943 GLU 90 OE1 0.0184 3944 GLU 90 OE2 0.0158 3945 LEU 91 N 0.0129 3946 LEU 91 CA 0.0131 3947 LEU 91 C 0.0126 3948 LEU 91 O 0.0122 3949 LEU 91 CB 0.0150 3950 LEU 91 CG 0.0159 3951 LEU 91 CD1 0.0154 3952 LEU 91 CD2 0.0177 3953 HIS 92 N 0.0131 3954 HIS 92 CA 0.0134 3955 HIS 92 C 0.0116 3956 HIS 92 O 0.0117 3957 HIS 92 CB 0.0140 3958 HIS 92 CG 0.0160 3959 HIS 92 ND1 0.0168 3960 HIS 92 CD2 0.0175 3961 HIS 92 CE1 0.0185 3962 HIS 92 NE2 0.0190 3963 CYS 93 N 0.0104 3964 CYS 93 CA 0.0089 3965 CYS 93 C 0.0084 3966 CYS 93 O 0.0083 3967 CYS 93 CB 0.0083 3968 CYS 93 SG 0.0070 3969 ASP 94 N 0.0114 3970 ASP 94 CA 0.0112 3971 ASP 94 C 0.0102 3972 ASP 94 O 0.0102 3973 ASP 94 CB 0.0137 3974 ASP 94 CG 0.0155 3975 ASP 94 OD1 0.0142 3976 ASP 94 OD2 0.0180 3977 LYS 95 N 0.0099 3978 LYS 95 CA 0.0092 3979 LYS 95 C 0.0077 3980 LYS 95 O 0.0075 3981 LYS 95 CB 0.0102 3982 LYS 95 CG 0.0127 3983 LYS 95 CD 0.0138 3984 LYS 95 CE 0.0162 3985 LYS 95 NZ 0.0171 3986 LEU 96 N 0.0073 3987 LEU 96 CA 0.0071 3988 LEU 96 C 0.0076 3989 LEU 96 O 0.0086 3990 LEU 96 CB 0.0081 3991 LEU 96 CG 0.0082 3992 LEU 96 CD1 0.0099 3993 LEU 96 CD2 0.0071 3994 HIS 97 N 0.0049 3995 HIS 97 CA 0.0049 3996 HIS 97 C 0.0055 3997 HIS 97 O 0.0063 3998 HIS 97 CB 0.0062 3999 HIS 97 CG 0.0069 4000 HIS 97 ND1 0.0065 4001 HIS 97 CD2 0.0082 4002 HIS 97 CE1 0.0081 4003 HIS 97 NE2 0.0085 4004 VAL 98 N 0.0060 4005 VAL 98 CA 0.0075 4006 VAL 98 C 0.0073 4007 VAL 98 O 0.0073 4008 VAL 98 CB 0.0089 4009 VAL 98 CG1 0.0108 4010 VAL 98 CG2 0.0095 4011 ASP 99 N 0.0075 4012 ASP 99 CA 0.0077 4013 ASP 99 C 0.0096 4014 ASP 99 O 0.0111 4015 ASP 99 CB 0.0080 4016 ASP 99 CG 0.0083 4017 ASP 99 OD1 0.0082 4018 ASP 99 OD2 0.0086 4019 PRO 100 N 0.0040 4020 PRO 100 CA 0.0041 4021 PRO 100 C 0.0039 4022 PRO 100 O 0.0038 4023 PRO 100 CB 0.0056 4024 PRO 100 CG 0.0065 4025 PRO 100 CD 0.0054 4026 GLU 101 N 0.0046 4027 GLU 101 CA 0.0058 4028 GLU 101 C 0.0059 4029 GLU 101 O 0.0069 4030 GLU 101 CB 0.0069 4031 GLU 101 CG 0.0089 4032 GLU 101 CD 0.0104 4033 GLU 101 OE1 0.0100 4034 GLU 101 OE2 0.0115 4035 ASN 102 N 0.0052 4036 ASN 102 CA 0.0063 4037 ASN 102 C 0.0060 4038 ASN 102 O 0.0075 4039 ASN 102 CB 0.0064 4040 ASN 102 CG 0.0071 4041 ASN 102 OD1 0.0084 4042 ASN 102 ND2 0.0060 4043 PHE 103 N 0.0046 4044 PHE 103 CA 0.0057 4045 PHE 103 C 0.0041 4046 PHE 103 O 0.0045 4047 PHE 103 CB 0.0072 4048 PHE 103 CG 0.0086 4049 PHE 103 CD1 0.0096 4050 PHE 103 CD2 0.0097 4051 PHE 103 CE1 0.0110 4052 PHE 103 CE2 0.0110 4053 PHE 103 CZ 0.0115 4054 ARG 104 N 0.0028 4055 ARG 104 CA 0.0023 4056 ARG 104 C 0.0020 4057 ARG 104 O 0.0024 4058 ARG 104 CB 0.0040 4059 ARG 104 CG 0.0054 4060 ARG 104 CD 0.0075 4061 ARG 104 NE 0.0091 4062 ARG 104 CZ 0.0115 4063 ARG 104 NH1 0.0105 4064 ARG 104 NH2 0.0127 4065 LEU 105 N 0.0029 4066 LEU 105 CA 0.0049 4067 LEU 105 C 0.0058 4068 LEU 105 O 0.0067 4069 LEU 105 CB 0.0059 4070 LEU 105 CG 0.0064 4071 LEU 105 CD1 0.0073 4072 LEU 105 CD2 0.0077 4073 LEU 106 N 0.0057 4074 LEU 106 CA 0.0069 4075 LEU 106 C 0.0053 4076 LEU 106 O 0.0060 4077 LEU 106 CB 0.0080 4078 LEU 106 CG 0.0099 4079 LEU 106 CD1 0.0119 4080 LEU 106 CD2 0.0113 4081 GLY 107 N 0.0029 4082 GLY 107 CA 0.0010 4083 GLY 107 C 0.0023 4084 GLY 107 O 0.0025 4085 ASN 108 N 0.0043 4086 ASN 108 CA 0.0067 4087 ASN 108 C 0.0081 4088 ASN 108 O 0.0092 4089 ASN 108 CB 0.0089 4090 ASN 108 CG 0.0091 4091 ASN 108 OD1 0.0089 4092 ASN 108 ND2 0.0107 4093 VAL 109 N 0.0057 4094 VAL 109 CA 0.0062 4095 VAL 109 C 0.0052 4096 VAL 109 O 0.0054 4097 VAL 109 CB 0.0073 4098 VAL 109 CG1 0.0080 4099 VAL 109 CG2 0.0086 4100 LEU 110 N 0.0044 4101 LEU 110 CA 0.0037 4102 LEU 110 C 0.0034 4103 LEU 110 O 0.0033 4104 LEU 110 CB 0.0038 4105 LEU 110 CG 0.0040 4106 LEU 110 CD1 0.0043 4107 LEU 110 CD2 0.0051 4108 VAL 111 N 0.0037 4109 VAL 111 CA 0.0046 4110 VAL 111 C 0.0053 4111 VAL 111 O 0.0059 4112 VAL 111 CB 0.0053 4113 VAL 111 CG1 0.0068 4114 VAL 111 CG2 0.0050 4115 CYS 112 N 0.0078 4116 CYS 112 CA 0.0078 4117 CYS 112 C 0.0078 4118 CYS 112 O 0.0079 4119 CYS 112 CB 0.0077 4120 CYS 112 SG 0.0079 4121 VAL 113 N 0.0077 4122 VAL 113 CA 0.0078 4123 VAL 113 C 0.0080 4124 VAL 113 O 0.0080 4125 VAL 113 CB 0.0078 4126 VAL 113 CG1 0.0079 4127 VAL 113 CG2 0.0077 4128 LEU 114 N 0.0081 4129 LEU 114 CA 0.0084 4130 LEU 114 C 0.0085 4131 LEU 114 O 0.0086 4132 LEU 114 CB 0.0086 4133 LEU 114 CG 0.0086 4134 LEU 114 CD1 0.0089 4135 LEU 114 CD2 0.0089 4136 ALA 115 N 0.0108 4137 ALA 115 CA 0.0102 4138 ALA 115 C 0.0106 4139 ALA 115 O 0.0105 4140 ALA 115 CB 0.0094 4141 HIS 116 N 0.0107 4142 HIS 116 CA 0.0111 4143 HIS 116 C 0.0118 4144 HIS 116 O 0.0121 4145 HIS 116 CB 0.0112 4146 HIS 116 CG 0.0115 4147 HIS 116 ND1 0.0121 4148 HIS 116 CD2 0.0112 4149 HIS 116 CE1 0.0122 4150 HIS 116 NE2 0.0116 4151 HIS 117 N 0.0123 4152 HIS 117 CA 0.0131 4153 HIS 117 C 0.0130 4154 HIS 117 O 0.0135 4155 HIS 117 CB 0.0136 4156 HIS 117 CG 0.0143 4157 HIS 117 ND1 0.0149 4158 HIS 117 CD2 0.0148 4159 HIS 117 CE1 0.0156 4160 HIS 117 NE2 0.0155 4161 PHE 118 N 0.0297 4162 PHE 118 CA 0.0233 4163 PHE 118 C 0.0252 4164 PHE 118 O 0.0268 4165 PHE 118 CB 0.0149 4166 PHE 118 CG 0.0157 4167 PHE 118 CD1 0.0196 4168 PHE 118 CD2 0.0161 4169 PHE 118 CE1 0.0232 4170 PHE 118 CE2 0.0160 4171 PHE 118 CZ 0.0199 4172 GLY 119 N 0.0268 4173 GLY 119 CA 0.0302 4174 GLY 119 C 0.0233 4175 GLY 119 O 0.0169 4176 LYS 120 N 0.0314 4177 LYS 120 CA 0.0322 4178 LYS 120 C 0.0336 4179 LYS 120 O 0.0352 4180 LYS 120 CB 0.0433 4181 LYS 120 CG 0.0490 4182 LYS 120 CD 0.0611 4183 LYS 120 CE 0.0649 4184 LYS 120 NZ 0.0800 4185 GLU 121 N 0.0242 4186 GLU 121 CA 0.0216 4187 GLU 121 C 0.0168 4188 GLU 121 O 0.0157 4189 GLU 121 CB 0.0200 4190 GLU 121 CG 0.0181 4191 GLU 121 CD 0.0185 4192 GLU 121 OE1 0.0135 4193 GLU 121 OE2 0.0195 4194 PHE 122 N 0.0157 4195 PHE 122 CA 0.0116 4196 PHE 122 C 0.0144 4197 PHE 122 O 0.0144 4198 PHE 122 CB 0.0106 4199 PHE 122 CG 0.0063 4200 PHE 122 CD1 0.0048 4201 PHE 122 CD2 0.0052 4202 PHE 122 CE1 0.0066 4203 PHE 122 CE2 0.0051 4204 PHE 122 CZ 0.0069 4205 THR 123 N 0.0169 4206 THR 123 CA 0.0208 4207 THR 123 C 0.0199 4208 THR 123 O 0.0174 4209 THR 123 CB 0.0246 4210 THR 123 OG1 0.0237 4211 THR 123 CG2 0.0262 4212 PRO 124 N 0.0140 4213 PRO 124 CA 0.0130 4214 PRO 124 C 0.0145 4215 PRO 124 O 0.0140 4216 PRO 124 CB 0.0145 4217 PRO 124 CG 0.0161 4218 PRO 124 CD 0.0168 4219 PRO 125 N 0.0176 4220 PRO 125 CA 0.0200 4221 PRO 125 C 0.0201 4222 PRO 125 O 0.0219 4223 PRO 125 CB 0.0236 4224 PRO 125 CG 0.0237 4225 PRO 125 CD 0.0208 4226 VAL 126 N 0.0178 4227 VAL 126 CA 0.0176 4228 VAL 126 C 0.0169 4229 VAL 126 O 0.0192 4230 VAL 126 CB 0.0152 4231 VAL 126 CG1 0.0156 4232 VAL 126 CG2 0.0184 4233 GLN 127 N 0.0117 4234 GLN 127 CA 0.0109 4235 GLN 127 C 0.0130 4236 GLN 127 O 0.0135 4237 GLN 127 CB 0.0088 4238 GLN 127 CG 0.0085 4239 GLN 127 CD 0.0072 4240 GLN 127 OE1 0.0057 4241 GLN 127 NE2 0.0078 4242 ALA 128 N 0.0146 4243 ALA 128 CA 0.0168 4244 ALA 128 C 0.0185 4245 ALA 128 O 0.0196 4246 ALA 128 CB 0.0183 4247 ALA 129 N 0.0184 4248 ALA 129 CA 0.0200 4249 ALA 129 C 0.0190 4250 ALA 129 O 0.0207 4251 ALA 129 CB 0.0204 4252 TYR 130 N 0.0137 4253 TYR 130 CA 0.0136 4254 TYR 130 C 0.0136 4255 TYR 130 O 0.0137 4256 TYR 130 CB 0.0135 4257 TYR 130 CG 0.0136 4258 TYR 130 CD1 0.0138 4259 TYR 130 CD2 0.0136 4260 TYR 130 CE1 0.0142 4261 TYR 130 CE2 0.0138 4262 TYR 130 CZ 0.0141 4263 TYR 130 OH 0.0144 4264 GLN 131 N 0.0137 4265 GLN 131 CA 0.0138 4266 GLN 131 C 0.0141 4267 GLN 131 O 0.0141 4268 GLN 131 CB 0.0141 4269 GLN 131 CG 0.0141 4270 GLN 131 CD 0.0140 4271 GLN 131 OE1 0.0142 4272 GLN 131 NE2 0.0138 4273 LYS 132 N 0.0144 4274 LYS 132 CA 0.0150 4275 LYS 132 C 0.0150 4276 LYS 132 O 0.0153 4277 LYS 132 CB 0.0154 4278 LYS 132 CG 0.0158 4279 LYS 132 CD 0.0163 4280 LYS 132 CE 0.0164 4281 LYS 132 NZ 0.0176 4282 VAL 133 N 0.0116 4283 VAL 133 CA 0.0125 4284 VAL 133 C 0.0130 4285 VAL 133 O 0.0136 4286 VAL 133 CB 0.0129 4287 VAL 133 CG1 0.0139 4288 VAL 133 CG2 0.0123 4289 VAL 134 N 0.0131 4290 VAL 134 CA 0.0138 4291 VAL 134 C 0.0135 4292 VAL 134 O 0.0142 4293 VAL 134 CB 0.0141 4294 VAL 134 CG1 0.0145 4295 VAL 134 CG2 0.0132 4296 ALA 135 N 0.0127 4297 ALA 135 CA 0.0124 4298 ALA 135 C 0.0129 4299 ALA 135 O 0.0134 4300 ALA 135 CB 0.0115 4301 GLY 136 N 0.0171 4302 GLY 136 CA 0.0176 4303 GLY 136 C 0.0173 4304 GLY 136 O 0.0172 4305 VAL 137 N 0.0172 4306 VAL 137 CA 0.0169 4307 VAL 137 C 0.0162 4308 VAL 137 O 0.0160 4309 VAL 137 CB 0.0170 4310 VAL 137 CG1 0.0166 4311 VAL 137 CG2 0.0179 4312 ALA 138 N 0.0157 4313 ALA 138 CA 0.0149 4314 ALA 138 C 0.0149 4315 ALA 138 O 0.0146 4316 ALA 138 CB 0.0144 4317 ASN 139 N 0.0208 4318 ASN 139 CA 0.0202 4319 ASN 139 C 0.0177 4320 ASN 139 O 0.0160 4321 ASN 139 CB 0.0213 4322 ASN 139 CG 0.0228 4323 ASN 139 OD1 0.0211 4324 ASN 139 ND2 0.0236 4325 ALA 140 N 0.0175 4326 ALA 140 CA 0.0154 4327 ALA 140 C 0.0138 4328 ALA 140 O 0.0117 4329 ALA 140 CB 0.0157 4330 LEU 141 N 0.0145 4331 LEU 141 CA 0.0133 4332 LEU 141 C 0.0121 4333 LEU 141 O 0.0106 4334 LEU 141 CB 0.0152 4335 LEU 141 CG 0.0160 4336 LEU 141 CD1 0.0174 4337 LEU 141 CD2 0.0139 4338 ALA 142 N 0.0159 4339 ALA 142 CA 0.0161 4340 ALA 142 C 0.0135 4341 ALA 142 O 0.0138 4342 ALA 142 CB 0.0201 4343 HIS 143 N 0.0114 4344 HIS 143 CA 0.0107 4345 HIS 143 C 0.0087 4346 HIS 143 O 0.0113 4347 HIS 143 CB 0.0104 4348 HIS 143 CG 0.0119 4349 HIS 143 ND1 0.0111 4350 HIS 143 CD2 0.0171 4351 HIS 143 CE1 0.0157 4352 HIS 143 NE2 0.0181 4353 LYS 144 N 0.0056 4354 LYS 144 CA 0.0032 4355 LYS 144 C 0.0038 4356 LYS 144 O 0.0023 4357 LYS 144 CB 0.0035 4358 LYS 144 CG 0.0056 4359 LYS 144 CD 0.0092 4360 LYS 144 CE 0.0118 4361 LYS 144 NZ 0.0177 4362 TYR 145 N 0.0096 4363 TYR 145 CA 0.0100 4364 TYR 145 C 0.0106 4365 TYR 145 O 0.0106 4366 TYR 145 CB 0.0098 4367 TYR 145 CG 0.0095 4368 TYR 145 CD1 0.0096 4369 TYR 145 CD2 0.0089 4370 TYR 145 CE1 0.0094 4371 TYR 145 CE2 0.0086 4372 TYR 145 CZ 0.0088 4373 TYR 145 OH 0.0086 4374 HIS 146 N 0.0111 4375 HIS 146 CA 0.0117 4376 HIS 146 C 0.0121 4377 HIS 146 O 0.0120 4378 HIS 146 CB 0.0118 4379 HIS 146 CG 0.0117 4380 HIS 146 ND1 0.0124 4381 HIS 146 CD2 0.0116 4382 HIS 146 CE1 0.0123 4383 HIS 146 NE2 0.0119 4384 HIS 146 OXT 0.0127