1 VAL 1 N 0.0151 2 VAL 1 CA 0.0155 3 VAL 1 C 0.0137 4 VAL 1 O 0.0142 5 VAL 1 CB 0.0189 6 VAL 1 CG1 0.0196 7 VAL 1 CG2 0.0191 8 LEU 2 N 0.0134 9 LEU 2 CA 0.0125 10 LEU 2 C 0.0152 11 LEU 2 O 0.0160 12 LEU 2 CB 0.0108 13 LEU 2 CG 0.0085 14 LEU 2 CD1 0.0071 15 LEU 2 CD2 0.0080 16 SER 3 N 0.0157 17 SER 3 CA 0.0184 18 SER 3 C 0.0176 19 SER 3 O 0.0155 20 SER 3 CB 0.0191 21 SER 3 OG 0.0185 22 PRO 4 N 0.0193 23 PRO 4 CA 0.0186 24 PRO 4 C 0.0181 25 PRO 4 O 0.0167 26 PRO 4 CB 0.0212 27 PRO 4 CG 0.0223 28 PRO 4 CD 0.0214 29 ALA 5 N 0.0188 30 ALA 5 CA 0.0187 31 ALA 5 C 0.0162 32 ALA 5 O 0.0156 33 ALA 5 CB 0.0203 34 ASP 6 N 0.0149 35 ASP 6 CA 0.0125 36 ASP 6 C 0.0116 37 ASP 6 O 0.0104 38 ASP 6 CB 0.0116 39 ASP 6 CG 0.0122 40 ASP 6 OD1 0.0126 41 ASP 6 OD2 0.0125 42 LYS 7 N 0.0116 43 LYS 7 CA 0.0110 44 LYS 7 C 0.0109 45 LYS 7 O 0.0104 46 LYS 7 CB 0.0112 47 LYS 7 CG 0.0114 48 LYS 7 CD 0.0119 49 LYS 7 CE 0.0124 50 LYS 7 NZ 0.0128 51 THR 8 N 0.0119 52 THR 8 CA 0.0121 53 THR 8 C 0.0118 54 THR 8 O 0.0117 55 THR 8 CB 0.0133 56 THR 8 OG1 0.0135 57 THR 8 CG2 0.0136 58 ASN 9 N 0.0119 59 ASN 9 CA 0.0117 60 ASN 9 C 0.0108 61 ASN 9 O 0.0108 62 ASN 9 CB 0.0119 63 ASN 9 CG 0.0129 64 ASN 9 OD1 0.0135 65 ASN 9 ND2 0.0131 66 VAL 10 N 0.0096 67 VAL 10 CA 0.0089 68 VAL 10 C 0.0085 69 VAL 10 O 0.0081 70 VAL 10 CB 0.0089 71 VAL 10 CG1 0.0083 72 VAL 10 CG2 0.0093 73 LYS 11 N 0.0087 74 LYS 11 CA 0.0083 75 LYS 11 C 0.0083 76 LYS 11 O 0.0078 77 LYS 11 CB 0.0086 78 LYS 11 CG 0.0087 79 LYS 11 CD 0.0089 80 LYS 11 CE 0.0089 81 LYS 11 NZ 0.0094 82 ALA 12 N 0.0087 83 ALA 12 CA 0.0086 84 ALA 12 C 0.0086 85 ALA 12 O 0.0083 86 ALA 12 CB 0.0093 87 ALA 13 N 0.0084 88 ALA 13 CA 0.0081 89 ALA 13 C 0.0069 90 ALA 13 O 0.0067 91 ALA 13 CB 0.0086 92 TRP 14 N 0.0066 93 TRP 14 CA 0.0056 94 TRP 14 C 0.0051 95 TRP 14 O 0.0043 96 TRP 14 CB 0.0054 97 TRP 14 CG 0.0046 98 TRP 14 CD1 0.0039 99 TRP 14 CD2 0.0042 100 TRP 14 NE1 0.0032 101 TRP 14 CE2 0.0032 102 TRP 14 CE3 0.0047 103 TRP 14 CZ2 0.0030 104 TRP 14 CZ3 0.0042 105 TRP 14 CH2 0.0034 106 GLY 15 N 0.0058 107 GLY 15 CA 0.0053 108 GLY 15 C 0.0053 109 GLY 15 O 0.0043 110 LYS 16 N 0.0045 111 LYS 16 CA 0.0043 112 LYS 16 C 0.0033 113 LYS 16 O 0.0031 114 LYS 16 CB 0.0054 115 LYS 16 CG 0.0053 116 LYS 16 CD 0.0053 117 LYS 16 CE 0.0051 118 LYS 16 NZ 0.0061 119 VAL 17 N 0.0032 120 VAL 17 CA 0.0028 121 VAL 17 C 0.0016 122 VAL 17 O 0.0019 123 VAL 17 CB 0.0030 124 VAL 17 CG1 0.0023 125 VAL 17 CG2 0.0041 126 GLY 18 N 0.0013 127 GLY 18 CA 0.0010 128 GLY 18 C 0.0011 129 GLY 18 O 0.0012 130 ALA 19 N 0.0024 131 ALA 19 CA 0.0032 132 ALA 19 C 0.0037 133 ALA 19 O 0.0045 134 ALA 19 CB 0.0040 135 HIS 20 N 0.0035 136 HIS 20 CA 0.0043 137 HIS 20 C 0.0039 138 HIS 20 O 0.0044 139 HIS 20 CB 0.0044 140 HIS 20 CG 0.0049 141 HIS 20 ND1 0.0057 142 HIS 20 CD2 0.0043 143 HIS 20 CE1 0.0057 144 HIS 20 NE2 0.0052 145 ALA 21 N 0.0032 146 ALA 21 CA 0.0026 147 ALA 21 C 0.0038 148 ALA 21 O 0.0035 149 ALA 21 CB 0.0019 150 GLY 22 N 0.0032 151 GLY 22 CA 0.0036 152 GLY 22 C 0.0037 153 GLY 22 O 0.0040 154 GLU 23 N 0.0041 155 GLU 23 CA 0.0045 156 GLU 23 C 0.0041 157 GLU 23 O 0.0044 158 GLU 23 CB 0.0047 159 GLU 23 CG 0.0054 160 GLU 23 CD 0.0058 161 GLU 23 OE1 0.0057 162 GLU 23 OE2 0.0055 163 TYR 24 N 0.0037 164 TYR 24 CA 0.0035 165 TYR 24 C 0.0032 166 TYR 24 O 0.0032 167 TYR 24 CB 0.0032 168 TYR 24 CG 0.0037 169 TYR 24 CD1 0.0037 170 TYR 24 CD2 0.0042 171 TYR 24 CE1 0.0042 172 TYR 24 CE2 0.0046 173 TYR 24 CZ 0.0046 174 TYR 24 OH 0.0049 175 GLY 25 N 0.0040 176 GLY 25 CA 0.0039 177 GLY 25 C 0.0038 178 GLY 25 O 0.0039 179 ALA 26 N 0.0038 180 ALA 26 CA 0.0038 181 ALA 26 C 0.0038 182 ALA 26 O 0.0038 183 ALA 26 CB 0.0038 184 GLU 27 N 0.0038 185 GLU 27 CA 0.0039 186 GLU 27 C 0.0040 187 GLU 27 O 0.0040 188 GLU 27 CB 0.0042 189 GLU 27 CG 0.0043 190 GLU 27 CD 0.0048 191 GLU 27 OE1 0.0050 192 GLU 27 OE2 0.0049 193 ALA 28 N 0.0057 194 ALA 28 CA 0.0055 195 ALA 28 C 0.0052 196 ALA 28 O 0.0051 197 ALA 28 CB 0.0055 198 LEU 29 N 0.0048 199 LEU 29 CA 0.0044 200 LEU 29 C 0.0047 201 LEU 29 O 0.0046 202 LEU 29 CB 0.0040 203 LEU 29 CG 0.0038 204 LEU 29 CD1 0.0036 205 LEU 29 CD2 0.0035 206 GLU 30 N 0.0050 207 GLU 30 CA 0.0053 208 GLU 30 C 0.0056 209 GLU 30 O 0.0056 210 GLU 30 CB 0.0056 211 GLU 30 CG 0.0059 212 GLU 30 CD 0.0063 213 GLU 30 OE1 0.0062 214 GLU 30 OE2 0.0064 215 ARG 31 N 0.0041 216 ARG 31 CA 0.0044 217 ARG 31 C 0.0049 218 ARG 31 O 0.0049 219 ARG 31 CB 0.0048 220 ARG 31 CG 0.0046 221 ARG 31 CD 0.0053 222 ARG 31 NE 0.0057 223 ARG 31 CZ 0.0060 224 ARG 31 NH1 0.0060 225 ARG 31 NH2 0.0065 226 MET 32 N 0.0054 227 MET 32 CA 0.0061 228 MET 32 C 0.0061 229 MET 32 O 0.0065 230 MET 32 CB 0.0068 231 MET 32 CG 0.0078 232 MET 32 SD 0.0085 233 MET 32 CE 0.0082 234 PHE 33 N 0.0059 235 PHE 33 CA 0.0062 236 PHE 33 C 0.0059 237 PHE 33 O 0.0063 238 PHE 33 CB 0.0063 239 PHE 33 CG 0.0069 240 PHE 33 CD1 0.0076 241 PHE 33 CD2 0.0066 242 PHE 33 CE1 0.0082 243 PHE 33 CE2 0.0072 244 PHE 33 CZ 0.0078 245 LEU 34 N 0.0054 246 LEU 34 CA 0.0054 247 LEU 34 C 0.0053 248 LEU 34 O 0.0053 249 LEU 34 CB 0.0055 250 LEU 34 CG 0.0057 251 LEU 34 CD1 0.0061 252 LEU 34 CD2 0.0059 253 SER 35 N 0.0053 254 SER 35 CA 0.0055 255 SER 35 C 0.0057 256 SER 35 O 0.0059 257 SER 35 CB 0.0057 258 SER 35 OG 0.0058 259 PHE 36 N 0.0058 260 PHE 36 CA 0.0062 261 PHE 36 C 0.0062 262 PHE 36 O 0.0065 263 PHE 36 CB 0.0065 264 PHE 36 CG 0.0066 265 PHE 36 CD1 0.0064 266 PHE 36 CD2 0.0069 267 PHE 36 CE1 0.0066 268 PHE 36 CE2 0.0072 269 PHE 36 CZ 0.0070 270 PRO 37 N 0.0078 271 PRO 37 CA 0.0081 272 PRO 37 C 0.0088 273 PRO 37 O 0.0091 274 PRO 37 CB 0.0079 275 PRO 37 CG 0.0076 276 PRO 37 CD 0.0076 277 THR 38 N 0.0091 278 THR 38 CA 0.0098 279 THR 38 C 0.0101 280 THR 38 O 0.0107 281 THR 38 CB 0.0102 282 THR 38 OG1 0.0100 283 THR 38 CG2 0.0100 284 THR 39 N 0.0097 285 THR 39 CA 0.0100 286 THR 39 C 0.0101 287 THR 39 O 0.0105 288 THR 39 CB 0.0095 289 THR 39 OG1 0.0088 290 THR 39 CG2 0.0094 291 LYS 40 N 0.0103 292 LYS 40 CA 0.0101 293 LYS 40 C 0.0101 294 LYS 40 O 0.0099 295 LYS 40 CB 0.0103 296 LYS 40 CG 0.0103 297 LYS 40 CD 0.0104 298 LYS 40 CE 0.0108 299 LYS 40 NZ 0.0110 300 THR 41 N 0.0103 301 THR 41 CA 0.0103 302 THR 41 C 0.0100 303 THR 41 O 0.0100 304 THR 41 CB 0.0106 305 THR 41 OG1 0.0105 306 THR 41 CG2 0.0109 307 TYR 42 N 0.0098 308 TYR 42 CA 0.0095 309 TYR 42 C 0.0093 310 TYR 42 O 0.0092 311 TYR 42 CB 0.0094 312 TYR 42 CG 0.0096 313 TYR 42 CD1 0.0095 314 TYR 42 CD2 0.0098 315 TYR 42 CE1 0.0097 316 TYR 42 CE2 0.0100 317 TYR 42 CZ 0.0099 318 TYR 42 OH 0.0101 319 PHE 43 N 0.0078 320 PHE 43 CA 0.0084 321 PHE 43 C 0.0107 322 PHE 43 O 0.0128 323 PHE 43 CB 0.0092 324 PHE 43 CG 0.0070 325 PHE 43 CD1 0.0084 326 PHE 43 CD2 0.0048 327 PHE 43 CE1 0.0081 328 PHE 43 CE2 0.0036 329 PHE 43 CZ 0.0064 330 PRO 44 N 0.0106 331 PRO 44 CA 0.0135 332 PRO 44 C 0.0148 333 PRO 44 O 0.0174 334 PRO 44 CB 0.0127 335 PRO 44 CG 0.0096 336 PRO 44 CD 0.0082 337 HIS 45 N 0.0134 338 HIS 45 CA 0.0152 339 HIS 45 C 0.0163 340 HIS 45 O 0.0178 341 HIS 45 CB 0.0141 342 HIS 45 CG 0.0114 343 HIS 45 ND1 0.0086 344 HIS 45 CD2 0.0115 345 HIS 45 CE1 0.0066 346 HIS 45 NE2 0.0089 347 PHE 46 N 0.0154 348 PHE 46 CA 0.0147 349 PHE 46 C 0.0168 350 PHE 46 O 0.0179 351 PHE 46 CB 0.0120 352 PHE 46 CG 0.0102 353 PHE 46 CD1 0.0077 354 PHE 46 CD2 0.0105 355 PHE 46 CE1 0.0060 356 PHE 46 CE2 0.0094 357 PHE 46 CZ 0.0072 358 ASP 47 N 0.0167 359 ASP 47 CA 0.0181 360 ASP 47 C 0.0162 361 ASP 47 O 0.0143 362 ASP 47 CB 0.0185 363 ASP 47 CG 0.0202 364 ASP 47 OD1 0.0209 365 ASP 47 OD2 0.0199 366 LEU 48 N 0.0173 367 LEU 48 CA 0.0166 368 LEU 48 C 0.0184 369 LEU 48 O 0.0180 370 LEU 48 CB 0.0169 371 LEU 48 CG 0.0148 372 LEU 48 CD1 0.0160 373 LEU 48 CD2 0.0124 374 SER 49 N 0.0214 375 SER 49 CA 0.0219 376 SER 49 C 0.0193 377 SER 49 O 0.0162 378 SER 49 CB 0.0232 379 SER 49 OG 0.0210 380 HIS 50 N 0.0208 381 HIS 50 CA 0.0185 382 HIS 50 C 0.0154 383 HIS 50 O 0.0150 384 HIS 50 CB 0.0214 385 HIS 50 CG 0.0204 386 HIS 50 ND1 0.0218 387 HIS 50 CD2 0.0216 388 HIS 50 CE1 0.0216 389 HIS 50 NE2 0.0209 390 GLY 51 N 0.0134 391 GLY 51 CA 0.0101 392 GLY 51 C 0.0072 393 GLY 51 O 0.0049 394 SER 52 N 0.0117 395 SER 52 CA 0.0105 396 SER 52 C 0.0079 397 SER 52 O 0.0057 398 SER 52 CB 0.0125 399 SER 52 OG 0.0108 400 ALA 53 N 0.0082 401 ALA 53 CA 0.0064 402 ALA 53 C 0.0064 403 ALA 53 O 0.0053 404 ALA 53 CB 0.0093 405 GLN 54 N 0.0079 406 GLN 54 CA 0.0078 407 GLN 54 C 0.0045 408 GLN 54 O 0.0041 409 GLN 54 CB 0.0101 410 GLN 54 CG 0.0130 411 GLN 54 CD 0.0153 412 GLN 54 OE1 0.0164 413 GLN 54 NE2 0.0178 414 VAL 55 N 0.0031 415 VAL 55 CA 0.0031 416 VAL 55 C 0.0024 417 VAL 55 O 0.0025 418 VAL 55 CB 0.0050 419 VAL 55 CG1 0.0058 420 VAL 55 CG2 0.0062 421 LYS 56 N 0.0023 422 LYS 56 CA 0.0029 423 LYS 56 C 0.0031 424 LYS 56 O 0.0045 425 LYS 56 CB 0.0035 426 LYS 56 CG 0.0043 427 LYS 56 CD 0.0048 428 LYS 56 CE 0.0059 429 LYS 56 NZ 0.0062 430 GLY 57 N 0.0025 431 GLY 57 CA 0.0038 432 GLY 57 C 0.0037 433 GLY 57 O 0.0050 434 HIS 58 N 0.0026 435 HIS 58 CA 0.0026 436 HIS 58 C 0.0028 437 HIS 58 O 0.0029 438 HIS 58 CB 0.0025 439 HIS 58 CG 0.0025 440 HIS 58 ND1 0.0027 441 HIS 58 CD2 0.0025 442 HIS 58 CE1 0.0027 443 HIS 58 NE2 0.0026 444 GLY 59 N 0.0027 445 GLY 59 CA 0.0029 446 GLY 59 C 0.0031 447 GLY 59 O 0.0033 448 LYS 60 N 0.0032 449 LYS 60 CA 0.0034 450 LYS 60 C 0.0035 451 LYS 60 O 0.0037 452 LYS 60 CB 0.0034 453 LYS 60 CG 0.0036 454 LYS 60 CD 0.0036 455 LYS 60 CE 0.0039 456 LYS 60 NZ 0.0037 457 LYS 61 N 0.0026 458 LYS 61 CA 0.0025 459 LYS 61 C 0.0025 460 LYS 61 O 0.0025 461 LYS 61 CB 0.0026 462 LYS 61 CG 0.0026 463 LYS 61 CD 0.0026 464 LYS 61 CE 0.0027 465 LYS 61 NZ 0.0027 466 VAL 62 N 0.0026 467 VAL 62 CA 0.0026 468 VAL 62 C 0.0025 469 VAL 62 O 0.0025 470 VAL 62 CB 0.0027 471 VAL 62 CG1 0.0027 472 VAL 62 CG2 0.0027 473 ALA 63 N 0.0025 474 ALA 63 CA 0.0025 475 ALA 63 C 0.0024 476 ALA 63 O 0.0024 477 ALA 63 CB 0.0025 478 ASP 64 N 0.0023 479 ASP 64 CA 0.0024 480 ASP 64 C 0.0025 481 ASP 64 O 0.0027 482 ASP 64 CB 0.0023 483 ASP 64 CG 0.0023 484 ASP 64 OD1 0.0023 485 ASP 64 OD2 0.0023 486 ALA 65 N 0.0025 487 ALA 65 CA 0.0027 488 ALA 65 C 0.0030 489 ALA 65 O 0.0032 490 ALA 65 CB 0.0026 491 LEU 66 N 0.0030 492 LEU 66 CA 0.0033 493 LEU 66 C 0.0034 494 LEU 66 O 0.0037 495 LEU 66 CB 0.0034 496 LEU 66 CG 0.0035 497 LEU 66 CD1 0.0036 498 LEU 66 CD2 0.0038 499 THR 67 N 0.0038 500 THR 67 CA 0.0042 501 THR 67 C 0.0040 502 THR 67 O 0.0046 503 THR 67 CB 0.0043 504 THR 67 OG1 0.0045 505 THR 67 CG2 0.0048 506 ASN 68 N 0.0032 507 ASN 68 CA 0.0030 508 ASN 68 C 0.0031 509 ASN 68 O 0.0035 510 ASN 68 CB 0.0023 511 ASN 68 CG 0.0022 512 ASN 68 OD1 0.0027 513 ASN 68 ND2 0.0019 514 ALA 69 N 0.0033 515 ALA 69 CA 0.0037 516 ALA 69 C 0.0046 517 ALA 69 O 0.0049 518 ALA 69 CB 0.0040 519 VAL 70 N 0.0057 520 VAL 70 CA 0.0069 521 VAL 70 C 0.0073 522 VAL 70 O 0.0079 523 VAL 70 CB 0.0076 524 VAL 70 CG1 0.0090 525 VAL 70 CG2 0.0076 526 ALA 71 N 0.0069 527 ALA 71 CA 0.0074 528 ALA 71 C 0.0069 529 ALA 71 O 0.0076 530 ALA 71 CB 0.0074 531 HIS 72 N 0.0059 532 HIS 72 CA 0.0054 533 HIS 72 C 0.0052 534 HIS 72 O 0.0045 535 HIS 72 CB 0.0044 536 HIS 72 CG 0.0052 537 HIS 72 ND1 0.0061 538 HIS 72 CD2 0.0058 539 HIS 72 CE1 0.0072 540 HIS 72 NE2 0.0071 541 VAL 73 N 0.0068 542 VAL 73 CA 0.0070 543 VAL 73 C 0.0070 544 VAL 73 O 0.0073 545 VAL 73 CB 0.0085 546 VAL 73 CG1 0.0104 547 VAL 73 CG2 0.0088 548 ASP 74 N 0.0075 549 ASP 74 CA 0.0078 550 ASP 74 C 0.0060 551 ASP 74 O 0.0066 552 ASP 74 CB 0.0085 553 ASP 74 CG 0.0111 554 ASP 74 OD1 0.0119 555 ASP 74 OD2 0.0124 556 ASP 75 N 0.0051 557 ASP 75 CA 0.0051 558 ASP 75 C 0.0056 559 ASP 75 O 0.0066 560 ASP 75 CB 0.0051 561 ASP 75 CG 0.0051 562 ASP 75 OD1 0.0058 563 ASP 75 OD2 0.0071 564 MET 76 N 0.0078 565 MET 76 CA 0.0069 566 MET 76 C 0.0083 567 MET 76 O 0.0082 568 MET 76 CB 0.0066 569 MET 76 CG 0.0056 570 MET 76 SD 0.0068 571 MET 76 CE 0.0081 572 PRO 77 N 0.0099 573 PRO 77 CA 0.0115 574 PRO 77 C 0.0120 575 PRO 77 O 0.0125 576 PRO 77 CB 0.0139 577 PRO 77 CG 0.0128 578 PRO 77 CD 0.0108 579 ASN 78 N 0.0129 580 ASN 78 CA 0.0143 581 ASN 78 C 0.0131 582 ASN 78 O 0.0136 583 ASN 78 CB 0.0159 584 ASN 78 CG 0.0172 585 ASN 78 OD1 0.0178 586 ASN 78 ND2 0.0187 587 ALA 79 N 0.0099 588 ALA 79 CA 0.0095 589 ALA 79 C 0.0090 590 ALA 79 O 0.0092 591 ALA 79 CB 0.0091 592 LEU 80 N 0.0087 593 LEU 80 CA 0.0084 594 LEU 80 C 0.0089 595 LEU 80 O 0.0088 596 LEU 80 CB 0.0083 597 LEU 80 CG 0.0080 598 LEU 80 CD1 0.0082 599 LEU 80 CD2 0.0080 600 SER 81 N 0.0096 601 SER 81 CA 0.0102 602 SER 81 C 0.0100 603 SER 81 O 0.0102 604 SER 81 CB 0.0112 605 SER 81 OG 0.0119 606 ALA 82 N 0.0115 607 ALA 82 CA 0.0113 608 ALA 82 C 0.0107 609 ALA 82 O 0.0105 610 ALA 82 CB 0.0116 611 LEU 83 N 0.0104 612 LEU 83 CA 0.0101 613 LEU 83 C 0.0102 614 LEU 83 O 0.0102 615 LEU 83 CB 0.0101 616 LEU 83 CG 0.0102 617 LEU 83 CD1 0.0105 618 LEU 83 CD2 0.0104 619 SER 84 N 0.0105 620 SER 84 CA 0.0109 621 SER 84 C 0.0110 622 SER 84 O 0.0113 623 SER 84 CB 0.0117 624 SER 84 OG 0.0116 625 ASP 85 N 0.0122 626 ASP 85 CA 0.0119 627 ASP 85 C 0.0114 628 ASP 85 O 0.0109 629 ASP 85 CB 0.0128 630 ASP 85 CG 0.0134 631 ASP 85 OD1 0.0134 632 ASP 85 OD2 0.0148 633 LEU 86 N 0.0117 634 LEU 86 CA 0.0116 635 LEU 86 C 0.0110 636 LEU 86 O 0.0110 637 LEU 86 CB 0.0123 638 LEU 86 CG 0.0126 639 LEU 86 CD1 0.0134 640 LEU 86 CD2 0.0132 641 HIS 87 N 0.0106 642 HIS 87 CA 0.0103 643 HIS 87 C 0.0101 644 HIS 87 O 0.0103 645 HIS 87 CB 0.0101 646 HIS 87 CG 0.0102 647 HIS 87 ND1 0.0106 648 HIS 87 CD2 0.0104 649 HIS 87 CE1 0.0108 650 HIS 87 NE2 0.0106 651 ALA 88 N 0.0110 652 ALA 88 CA 0.0107 653 ALA 88 C 0.0103 654 ALA 88 O 0.0098 655 ALA 88 CB 0.0118 656 HIS 89 N 0.0113 657 HIS 89 CA 0.0118 658 HIS 89 C 0.0122 659 HIS 89 O 0.0126 660 HIS 89 CB 0.0132 661 HIS 89 CG 0.0133 662 HIS 89 ND1 0.0124 663 HIS 89 CD2 0.0148 664 HIS 89 CE1 0.0129 665 HIS 89 NE2 0.0143 666 LYS 90 N 0.0124 667 LYS 90 CA 0.0131 668 LYS 90 C 0.0127 669 LYS 90 O 0.0129 670 LYS 90 CB 0.0147 671 LYS 90 CG 0.0162 672 LYS 90 CD 0.0169 673 LYS 90 CE 0.0192 674 LYS 90 NZ 0.0188 675 LEU 91 N 0.0106 676 LEU 91 CA 0.0098 677 LEU 91 C 0.0091 678 LEU 91 O 0.0092 679 LEU 91 CB 0.0094 680 LEU 91 CG 0.0100 681 LEU 91 CD1 0.0100 682 LEU 91 CD2 0.0103 683 ARG 92 N 0.0091 684 ARG 92 CA 0.0088 685 ARG 92 C 0.0088 686 ARG 92 O 0.0090 687 ARG 92 CB 0.0090 688 ARG 92 CG 0.0095 689 ARG 92 CD 0.0107 690 ARG 92 NE 0.0102 691 ARG 92 CZ 0.0122 692 ARG 92 NH1 0.0125 693 ARG 92 NH2 0.0121 694 VAL 93 N 0.0090 695 VAL 93 CA 0.0096 696 VAL 93 C 0.0103 697 VAL 93 O 0.0108 698 VAL 93 CB 0.0098 699 VAL 93 CG1 0.0109 700 VAL 93 CG2 0.0092 701 ASP 94 N 0.0095 702 ASP 94 CA 0.0099 703 ASP 94 C 0.0102 704 ASP 94 O 0.0103 705 ASP 94 CB 0.0107 706 ASP 94 CG 0.0112 707 ASP 94 OD1 0.0112 708 ASP 94 OD2 0.0116 709 PRO 95 N 0.0104 710 PRO 95 CA 0.0109 711 PRO 95 C 0.0117 712 PRO 95 O 0.0122 713 PRO 95 CB 0.0112 714 PRO 95 CG 0.0105 715 PRO 95 CD 0.0101 716 VAL 96 N 0.0121 717 VAL 96 CA 0.0131 718 VAL 96 C 0.0130 719 VAL 96 O 0.0137 720 VAL 96 CB 0.0137 721 VAL 96 CG1 0.0136 722 VAL 96 CG2 0.0144 723 ASN 97 N 0.0091 724 ASN 97 CA 0.0087 725 ASN 97 C 0.0082 726 ASN 97 O 0.0081 727 ASN 97 CB 0.0087 728 ASN 97 CG 0.0094 729 ASN 97 OD1 0.0096 730 ASN 97 ND2 0.0100 731 PHE 98 N 0.0082 732 PHE 98 CA 0.0080 733 PHE 98 C 0.0084 734 PHE 98 O 0.0086 735 PHE 98 CB 0.0080 736 PHE 98 CG 0.0079 737 PHE 98 CD1 0.0080 738 PHE 98 CD2 0.0081 739 PHE 98 CE1 0.0082 740 PHE 98 CE2 0.0083 741 PHE 98 CZ 0.0083 742 LYS 99 N 0.0088 743 LYS 99 CA 0.0094 744 LYS 99 C 0.0094 745 LYS 99 O 0.0098 746 LYS 99 CB 0.0101 747 LYS 99 CG 0.0103 748 LYS 99 CD 0.0109 749 LYS 99 CE 0.0115 750 LYS 99 NZ 0.0125 751 LEU 100 N 0.0064 752 LEU 100 CA 0.0061 753 LEU 100 C 0.0054 754 LEU 100 O 0.0050 755 LEU 100 CB 0.0065 756 LEU 100 CG 0.0072 757 LEU 100 CD1 0.0077 758 LEU 100 CD2 0.0073 759 LEU 101 N 0.0052 760 LEU 101 CA 0.0046 761 LEU 101 C 0.0043 762 LEU 101 O 0.0039 763 LEU 101 CB 0.0046 764 LEU 101 CG 0.0040 765 LEU 101 CD1 0.0039 766 LEU 101 CD2 0.0041 767 SER 102 N 0.0047 768 SER 102 CA 0.0048 769 SER 102 C 0.0047 770 SER 102 O 0.0045 771 SER 102 CB 0.0054 772 SER 102 OG 0.0055 773 HIS 103 N 0.0026 774 HIS 103 CA 0.0025 775 HIS 103 C 0.0026 776 HIS 103 O 0.0026 777 HIS 103 CB 0.0025 778 HIS 103 CG 0.0026 779 HIS 103 ND1 0.0027 780 HIS 103 CD2 0.0026 781 HIS 103 CE1 0.0028 782 HIS 103 NE2 0.0027 783 CYS 104 N 0.0027 784 CYS 104 CA 0.0029 785 CYS 104 C 0.0028 786 CYS 104 O 0.0029 787 CYS 104 CB 0.0031 788 CYS 104 SG 0.0031 789 LEU 105 N 0.0028 790 LEU 105 CA 0.0028 791 LEU 105 C 0.0026 792 LEU 105 O 0.0026 793 LEU 105 CB 0.0028 794 LEU 105 CG 0.0030 795 LEU 105 CD1 0.0031 796 LEU 105 CD2 0.0031 797 LEU 106 N 0.0025 798 LEU 106 CA 0.0026 799 LEU 106 C 0.0029 800 LEU 106 O 0.0027 801 LEU 106 CB 0.0029 802 LEU 106 CG 0.0030 803 LEU 106 CD1 0.0034 804 LEU 106 CD2 0.0026 805 VAL 107 N 0.0033 806 VAL 107 CA 0.0036 807 VAL 107 C 0.0034 808 VAL 107 O 0.0034 809 VAL 107 CB 0.0042 810 VAL 107 CG1 0.0045 811 VAL 107 CG2 0.0045 812 THR 108 N 0.0032 813 THR 108 CA 0.0032 814 THR 108 C 0.0027 815 THR 108 O 0.0028 816 THR 108 CB 0.0032 817 THR 108 OG1 0.0037 818 THR 108 CG2 0.0034 819 LEU 109 N 0.0040 820 LEU 109 CA 0.0038 821 LEU 109 C 0.0041 822 LEU 109 O 0.0039 823 LEU 109 CB 0.0037 824 LEU 109 CG 0.0034 825 LEU 109 CD1 0.0035 826 LEU 109 CD2 0.0031 827 ALA 110 N 0.0045 828 ALA 110 CA 0.0048 829 ALA 110 C 0.0048 830 ALA 110 O 0.0049 831 ALA 110 CB 0.0053 832 ALA 111 N 0.0048 833 ALA 111 CA 0.0049 834 ALA 111 C 0.0045 835 ALA 111 O 0.0046 836 ALA 111 CB 0.0051 837 HIS 112 N 0.0057 838 HIS 112 CA 0.0051 839 HIS 112 C 0.0050 840 HIS 112 O 0.0045 841 HIS 112 CB 0.0044 842 HIS 112 CG 0.0048 843 HIS 112 ND1 0.0048 844 HIS 112 CD2 0.0052 845 HIS 112 CE1 0.0054 846 HIS 112 NE2 0.0057 847 LEU 113 N 0.0053 848 LEU 113 CA 0.0053 849 LEU 113 C 0.0062 850 LEU 113 O 0.0066 851 LEU 113 CB 0.0054 852 LEU 113 CG 0.0046 853 LEU 113 CD1 0.0046 854 LEU 113 CD2 0.0040 855 PRO 114 N 0.0066 856 PRO 114 CA 0.0075 857 PRO 114 C 0.0078 858 PRO 114 O 0.0083 859 PRO 114 CB 0.0074 860 PRO 114 CG 0.0066 861 PRO 114 CD 0.0061 862 ALA 115 N 0.0079 863 ALA 115 CA 0.0085 864 ALA 115 C 0.0084 865 ALA 115 O 0.0088 866 ALA 115 CB 0.0084 867 GLU 116 N 0.0078 868 GLU 116 CA 0.0077 869 GLU 116 C 0.0076 870 GLU 116 O 0.0077 871 GLU 116 CB 0.0070 872 GLU 116 CG 0.0071 873 GLU 116 CD 0.0069 874 GLU 116 OE1 0.0067 875 GLU 116 OE2 0.0069 876 PHE 117 N 0.0075 877 PHE 117 CA 0.0074 878 PHE 117 C 0.0081 879 PHE 117 O 0.0082 880 PHE 117 CB 0.0069 881 PHE 117 CG 0.0065 882 PHE 117 CD1 0.0060 883 PHE 117 CD2 0.0069 884 PHE 117 CE1 0.0057 885 PHE 117 CE2 0.0066 886 PHE 117 CZ 0.0060 887 THR 118 N 0.0111 888 THR 118 CA 0.0109 889 THR 118 C 0.0105 890 THR 118 O 0.0104 891 THR 118 CB 0.0110 892 THR 118 OG1 0.0109 893 THR 118 CG2 0.0114 894 PRO 119 N 0.0103 895 PRO 119 CA 0.0099 896 PRO 119 C 0.0098 897 PRO 119 O 0.0096 898 PRO 119 CB 0.0097 899 PRO 119 CG 0.0100 900 PRO 119 CD 0.0104 901 ALA 120 N 0.0099 902 ALA 120 CA 0.0099 903 ALA 120 C 0.0101 904 ALA 120 O 0.0100 905 ALA 120 CB 0.0100 906 VAL 121 N 0.0090 907 VAL 121 CA 0.0089 908 VAL 121 C 0.0083 909 VAL 121 O 0.0079 910 VAL 121 CB 0.0095 911 VAL 121 CG1 0.0094 912 VAL 121 CG2 0.0100 913 HIS 122 N 0.0084 914 HIS 122 CA 0.0078 915 HIS 122 C 0.0072 916 HIS 122 O 0.0068 917 HIS 122 CB 0.0082 918 HIS 122 CG 0.0078 919 HIS 122 ND1 0.0082 920 HIS 122 CD2 0.0073 921 HIS 122 CE1 0.0078 922 HIS 122 NE2 0.0073 923 ALA 123 N 0.0072 924 ALA 123 CA 0.0066 925 ALA 123 C 0.0064 926 ALA 123 O 0.0058 927 ALA 123 CB 0.0067 928 SER 124 N 0.0080 929 SER 124 CA 0.0076 930 SER 124 C 0.0065 931 SER 124 O 0.0058 932 SER 124 CB 0.0083 933 SER 124 OG 0.0094 934 LEU 125 N 0.0068 935 LEU 125 CA 0.0061 936 LEU 125 C 0.0055 937 LEU 125 O 0.0049 938 LEU 125 CB 0.0068 939 LEU 125 CG 0.0074 940 LEU 125 CD1 0.0084 941 LEU 125 CD2 0.0067 942 ASP 126 N 0.0056 943 ASP 126 CA 0.0052 944 ASP 126 C 0.0045 945 ASP 126 O 0.0042 946 ASP 126 CB 0.0057 947 ASP 126 CG 0.0055 948 ASP 126 OD1 0.0056 949 ASP 126 OD2 0.0051 950 LYS 127 N 0.0050 951 LYS 127 CA 0.0046 952 LYS 127 C 0.0042 953 LYS 127 O 0.0042 954 LYS 127 CB 0.0053 955 LYS 127 CG 0.0054 956 LYS 127 CD 0.0067 957 LYS 127 CE 0.0070 958 LYS 127 NZ 0.0083 959 PHE 128 N 0.0043 960 PHE 128 CA 0.0041 961 PHE 128 C 0.0042 962 PHE 128 O 0.0045 963 PHE 128 CB 0.0043 964 PHE 128 CG 0.0041 965 PHE 128 CD1 0.0043 966 PHE 128 CD2 0.0042 967 PHE 128 CE1 0.0044 968 PHE 128 CE2 0.0043 969 PHE 128 CZ 0.0042 970 LEU 129 N 0.0044 971 LEU 129 CA 0.0051 972 LEU 129 C 0.0053 973 LEU 129 O 0.0060 974 LEU 129 CB 0.0058 975 LEU 129 CG 0.0061 976 LEU 129 CD1 0.0070 977 LEU 129 CD2 0.0063 978 ALA 130 N 0.0072 979 ALA 130 CA 0.0078 980 ALA 130 C 0.0074 981 ALA 130 O 0.0078 982 ALA 130 CB 0.0080 983 SER 131 N 0.0064 984 SER 131 CA 0.0061 985 SER 131 C 0.0060 986 SER 131 O 0.0063 987 SER 131 CB 0.0051 988 SER 131 OG 0.0053 989 VAL 132 N 0.0056 990 VAL 132 CA 0.0056 991 VAL 132 C 0.0066 992 VAL 132 O 0.0067 993 VAL 132 CB 0.0055 994 VAL 132 CG1 0.0058 995 VAL 132 CG2 0.0046 996 SER 133 N 0.0094 997 SER 133 CA 0.0094 998 SER 133 C 0.0100 999 SER 133 O 0.0095 1000 SER 133 CB 0.0102 1001 SER 133 OG 0.0099 1002 THR 134 N 0.0110 1003 THR 134 CA 0.0115 1004 THR 134 C 0.0111 1005 THR 134 O 0.0111 1006 THR 134 CB 0.0128 1007 THR 134 OG1 0.0136 1008 THR 134 CG2 0.0138 1009 VAL 135 N 0.0107 1010 VAL 135 CA 0.0106 1011 VAL 135 C 0.0094 1012 VAL 135 O 0.0094 1013 VAL 135 CB 0.0107 1014 VAL 135 CG1 0.0105 1015 VAL 135 CG2 0.0119 1016 LEU 136 N 0.0113 1017 LEU 136 CA 0.0103 1018 LEU 136 C 0.0106 1019 LEU 136 O 0.0098 1020 LEU 136 CB 0.0095 1021 LEU 136 CG 0.0088 1022 LEU 136 CD1 0.0085 1023 LEU 136 CD2 0.0087 1024 THR 137 N 0.0116 1025 THR 137 CA 0.0121 1026 THR 137 C 0.0129 1027 THR 137 O 0.0134 1028 THR 137 CB 0.0135 1029 THR 137 OG1 0.0124 1030 THR 137 CG2 0.0137 1031 SER 138 N 0.0132 1032 SER 138 CA 0.0143 1033 SER 138 C 0.0144 1034 SER 138 O 0.0154 1035 SER 138 CB 0.0146 1036 SER 138 OG 0.0152 1037 LYS 139 N 0.0135 1038 LYS 139 CA 0.0134 1039 LYS 139 C 0.0126 1040 LYS 139 O 0.0123 1041 LYS 139 CB 0.0131 1042 LYS 139 CG 0.0139 1043 LYS 139 CD 0.0136 1044 LYS 139 CE 0.0145 1045 LYS 139 NZ 0.0139 1046 TYR 140 N 0.0124 1047 TYR 140 CA 0.0118 1048 TYR 140 C 0.0121 1049 TYR 140 O 0.0113 1050 TYR 140 CB 0.0118 1051 TYR 140 CG 0.0110 1052 TYR 140 CD1 0.0106 1053 TYR 140 CD2 0.0107 1054 TYR 140 CE1 0.0100 1055 TYR 140 CE2 0.0100 1056 TYR 140 CZ 0.0097 1057 TYR 140 OH 0.0093 1058 ARG 141 N 0.0130 1059 ARG 141 CA 0.0135 1060 ARG 141 C 0.0147 1061 ARG 141 O 0.0151 1062 ARG 141 CB 0.0134 1063 ARG 141 CG 0.0144 1064 ARG 141 CD 0.0145 1065 ARG 141 NE 0.0153 1066 ARG 141 CZ 0.0159 1067 ARG 141 NH1 0.0157 1068 ARG 141 NH2 0.0169 1069 ARG 141 OXT 0.0149 1070 VAL 1 N 0.0203 1071 VAL 1 CA 0.0202 1072 VAL 1 C 0.0191 1073 VAL 1 O 0.0227 1074 VAL 1 CB 0.0172 1075 VAL 1 CG1 0.0214 1076 VAL 1 CG2 0.0146 1077 HIS 2 N 0.0191 1078 HIS 2 CA 0.0186 1079 HIS 2 C 0.0149 1080 HIS 2 O 0.0131 1081 HIS 2 CB 0.0197 1082 HIS 2 CG 0.0198 1083 HIS 2 ND1 0.0165 1084 HIS 2 CD2 0.0237 1085 HIS 2 CE1 0.0195 1086 HIS 2 NE2 0.0227 1087 LEU 3 N 0.0147 1088 LEU 3 CA 0.0137 1089 LEU 3 C 0.0174 1090 LEU 3 O 0.0199 1091 LEU 3 CB 0.0121 1092 LEU 3 CG 0.0094 1093 LEU 3 CD1 0.0092 1094 LEU 3 CD2 0.0092 1095 THR 4 N 0.0216 1096 THR 4 CA 0.0364 1097 THR 4 C 0.0377 1098 THR 4 O 0.0269 1099 THR 4 CB 0.0432 1100 THR 4 OG1 0.0451 1101 THR 4 CG2 0.0458 1102 PRO 5 N 0.0515 1103 PRO 5 CA 0.0562 1104 PRO 5 C 0.0473 1105 PRO 5 O 0.0417 1106 PRO 5 CB 0.0707 1107 PRO 5 CG 0.0769 1108 PRO 5 CD 0.0684 1109 GLU 6 N 0.0537 1110 GLU 6 CA 0.0582 1111 GLU 6 C 0.0442 1112 GLU 6 O 0.0464 1113 GLU 6 CB 0.0712 1114 GLU 6 CG 0.0749 1115 GLU 6 CD 0.0807 1116 GLU 6 OE1 0.0860 1117 GLU 6 OE2 0.0762 1118 GLU 7 N 0.0209 1119 GLU 7 CA 0.0181 1120 GLU 7 C 0.0144 1121 GLU 7 O 0.0165 1122 GLU 7 CB 0.0172 1123 GLU 7 CG 0.0220 1124 GLU 7 CD 0.0193 1125 GLU 7 OE1 0.0229 1126 GLU 7 OE2 0.0146 1127 LYS 8 N 0.0100 1128 LYS 8 CA 0.0062 1129 LYS 8 C 0.0089 1130 LYS 8 O 0.0096 1131 LYS 8 CB 0.0049 1132 LYS 8 CG 0.0043 1133 LYS 8 CD 0.0097 1134 LYS 8 CE 0.0106 1135 LYS 8 NZ 0.0184 1136 SER 9 N 0.0124 1137 SER 9 CA 0.0144 1138 SER 9 C 0.0193 1139 SER 9 O 0.0199 1140 SER 9 CB 0.0184 1141 SER 9 OG 0.0227 1142 ALA 10 N 0.0185 1143 ALA 10 CA 0.0212 1144 ALA 10 C 0.0211 1145 ALA 10 O 0.0236 1146 ALA 10 CB 0.0229 1147 VAL 11 N 0.0187 1148 VAL 11 CA 0.0190 1149 VAL 11 C 0.0195 1150 VAL 11 O 0.0222 1151 VAL 11 CB 0.0166 1152 VAL 11 CG1 0.0172 1153 VAL 11 CG2 0.0172 1154 THR 12 N 0.0169 1155 THR 12 CA 0.0164 1156 THR 12 C 0.0189 1157 THR 12 O 0.0211 1158 THR 12 CB 0.0128 1159 THR 12 OG1 0.0117 1160 THR 12 CG2 0.0130 1161 ALA 13 N 0.0122 1162 ALA 13 CA 0.0122 1163 ALA 13 C 0.0123 1164 ALA 13 O 0.0123 1165 ALA 13 CB 0.0123 1166 LEU 14 N 0.0126 1167 LEU 14 CA 0.0128 1168 LEU 14 C 0.0127 1169 LEU 14 O 0.0127 1170 LEU 14 CB 0.0131 1171 LEU 14 CG 0.0133 1172 LEU 14 CD1 0.0133 1173 LEU 14 CD2 0.0135 1174 TRP 15 N 0.0126 1175 TRP 15 CA 0.0125 1176 TRP 15 C 0.0123 1177 TRP 15 O 0.0123 1178 TRP 15 CB 0.0125 1179 TRP 15 CG 0.0125 1180 TRP 15 CD1 0.0124 1181 TRP 15 CD2 0.0128 1182 TRP 15 NE1 0.0124 1183 TRP 15 CE2 0.0127 1184 TRP 15 CE3 0.0130 1185 TRP 15 CZ2 0.0129 1186 TRP 15 CZ3 0.0132 1187 TRP 15 CH2 0.0132 1188 GLY 16 N 0.0081 1189 GLY 16 CA 0.0070 1190 GLY 16 C 0.0055 1191 GLY 16 O 0.0043 1192 LYS 17 N 0.0054 1193 LYS 17 CA 0.0044 1194 LYS 17 C 0.0034 1195 LYS 17 O 0.0025 1196 LYS 17 CB 0.0055 1197 LYS 17 CG 0.0069 1198 LYS 17 CD 0.0081 1199 LYS 17 CE 0.0098 1200 LYS 17 NZ 0.0105 1201 VAL 18 N 0.0033 1202 VAL 18 CA 0.0028 1203 VAL 18 C 0.0025 1204 VAL 18 O 0.0036 1205 VAL 18 CB 0.0044 1206 VAL 18 CG1 0.0042 1207 VAL 18 CG2 0.0048 1208 ASN 19 N 0.0096 1209 ASN 19 CA 0.0120 1210 ASN 19 C 0.0107 1211 ASN 19 O 0.0100 1212 ASN 19 CB 0.0150 1213 ASN 19 CG 0.0172 1214 ASN 19 OD1 0.0175 1215 ASN 19 ND2 0.0203 1216 VAL 20 N 0.0111 1217 VAL 20 CA 0.0111 1218 VAL 20 C 0.0131 1219 VAL 20 O 0.0128 1220 VAL 20 CB 0.0125 1221 VAL 20 CG1 0.0141 1222 VAL 20 CG2 0.0099 1223 ASP 21 N 0.0156 1224 ASP 21 CA 0.0182 1225 ASP 21 C 0.0168 1226 ASP 21 O 0.0167 1227 ASP 21 CB 0.0212 1228 ASP 21 CG 0.0239 1229 ASP 21 OD1 0.0233 1230 ASP 21 OD2 0.0270 1231 GLU 22 N 0.0136 1232 GLU 22 CA 0.0127 1233 GLU 22 C 0.0108 1234 GLU 22 O 0.0103 1235 GLU 22 CB 0.0130 1236 GLU 22 CG 0.0123 1237 GLU 22 CD 0.0121 1238 GLU 22 OE1 0.0120 1239 GLU 22 OE2 0.0145 1240 VAL 23 N 0.0101 1241 VAL 23 CA 0.0083 1242 VAL 23 C 0.0086 1243 VAL 23 O 0.0074 1244 VAL 23 CB 0.0075 1245 VAL 23 CG1 0.0062 1246 VAL 23 CG2 0.0077 1247 GLY 24 N 0.0100 1248 GLY 24 CA 0.0106 1249 GLY 24 C 0.0106 1250 GLY 24 O 0.0102 1251 GLY 25 N 0.0121 1252 GLY 25 CA 0.0113 1253 GLY 25 C 0.0096 1254 GLY 25 O 0.0087 1255 GLU 26 N 0.0093 1256 GLU 26 CA 0.0080 1257 GLU 26 C 0.0070 1258 GLU 26 O 0.0058 1259 GLU 26 CB 0.0085 1260 GLU 26 CG 0.0077 1261 GLU 26 CD 0.0075 1262 GLU 26 OE1 0.0086 1263 GLU 26 OE2 0.0096 1264 ALA 27 N 0.0077 1265 ALA 27 CA 0.0068 1266 ALA 27 C 0.0069 1267 ALA 27 O 0.0063 1268 ALA 27 CB 0.0077 1269 LEU 28 N 0.0099 1270 LEU 28 CA 0.0097 1271 LEU 28 C 0.0082 1272 LEU 28 O 0.0074 1273 LEU 28 CB 0.0111 1274 LEU 28 CG 0.0111 1275 LEU 28 CD1 0.0118 1276 LEU 28 CD2 0.0123 1277 GLY 29 N 0.0076 1278 GLY 29 CA 0.0062 1279 GLY 29 C 0.0049 1280 GLY 29 O 0.0039 1281 ARG 30 N 0.0053 1282 ARG 30 CA 0.0042 1283 ARG 30 C 0.0039 1284 ARG 30 O 0.0029 1285 ARG 30 CB 0.0051 1286 ARG 30 CG 0.0058 1287 ARG 30 CD 0.0070 1288 ARG 30 NE 0.0083 1289 ARG 30 CZ 0.0089 1290 ARG 30 NH1 0.0083 1291 ARG 30 NH2 0.0101 1292 LEU 31 N 0.0061 1293 LEU 31 CA 0.0057 1294 LEU 31 C 0.0048 1295 LEU 31 O 0.0039 1296 LEU 31 CB 0.0067 1297 LEU 31 CG 0.0064 1298 LEU 31 CD1 0.0060 1299 LEU 31 CD2 0.0076 1300 LEU 32 N 0.0051 1301 LEU 32 CA 0.0047 1302 LEU 32 C 0.0037 1303 LEU 32 O 0.0034 1304 LEU 32 CB 0.0056 1305 LEU 32 CG 0.0067 1306 LEU 32 CD1 0.0072 1307 LEU 32 CD2 0.0077 1308 VAL 33 N 0.0033 1309 VAL 33 CA 0.0025 1310 VAL 33 C 0.0022 1311 VAL 33 O 0.0021 1312 VAL 33 CB 0.0028 1313 VAL 33 CG1 0.0026 1314 VAL 33 CG2 0.0030 1315 VAL 34 N 0.0045 1316 VAL 34 CA 0.0044 1317 VAL 34 C 0.0044 1318 VAL 34 O 0.0044 1319 VAL 34 CB 0.0044 1320 VAL 34 CG1 0.0043 1321 VAL 34 CG2 0.0044 1322 TYR 35 N 0.0044 1323 TYR 35 CA 0.0044 1324 TYR 35 C 0.0044 1325 TYR 35 O 0.0044 1326 TYR 35 CB 0.0043 1327 TYR 35 CG 0.0043 1328 TYR 35 CD1 0.0042 1329 TYR 35 CD2 0.0043 1330 TYR 35 CE1 0.0042 1331 TYR 35 CE2 0.0042 1332 TYR 35 CZ 0.0042 1333 TYR 35 OH 0.0042 1334 PRO 36 N 0.0045 1335 PRO 36 CA 0.0046 1336 PRO 36 C 0.0045 1337 PRO 36 O 0.0046 1338 PRO 36 CB 0.0046 1339 PRO 36 CG 0.0046 1340 PRO 36 CD 0.0045 1341 TRP 37 N 0.0049 1342 TRP 37 CA 0.0052 1343 TRP 37 C 0.0066 1344 TRP 37 O 0.0073 1345 TRP 37 CB 0.0045 1346 TRP 37 CG 0.0050 1347 TRP 37 CD1 0.0061 1348 TRP 37 CD2 0.0051 1349 TRP 37 NE1 0.0067 1350 TRP 37 CE2 0.0064 1351 TRP 37 CE3 0.0047 1352 TRP 37 CZ2 0.0073 1353 TRP 37 CZ3 0.0056 1354 TRP 37 CH2 0.0067 1355 THR 38 N 0.0074 1356 THR 38 CA 0.0089 1357 THR 38 C 0.0096 1358 THR 38 O 0.0110 1359 THR 38 CB 0.0098 1360 THR 38 OG1 0.0093 1361 THR 38 CG2 0.0094 1362 GLN 39 N 0.0090 1363 GLN 39 CA 0.0098 1364 GLN 39 C 0.0106 1365 GLN 39 O 0.0118 1366 GLN 39 CB 0.0092 1367 GLN 39 CG 0.0086 1368 GLN 39 CD 0.0080 1369 GLN 39 OE1 0.0086 1370 GLN 39 NE2 0.0071 1371 ARG 40 N 0.0137 1372 ARG 40 CA 0.0144 1373 ARG 40 C 0.0160 1374 ARG 40 O 0.0171 1375 ARG 40 CB 0.0131 1376 ARG 40 CG 0.0132 1377 ARG 40 CD 0.0123 1378 ARG 40 NE 0.0121 1379 ARG 40 CZ 0.0128 1380 ARG 40 NH1 0.0137 1381 ARG 40 NH2 0.0122 1382 PHE 41 N 0.0166 1383 PHE 41 CA 0.0185 1384 PHE 41 C 0.0206 1385 PHE 41 O 0.0222 1386 PHE 41 CB 0.0188 1387 PHE 41 CG 0.0177 1388 PHE 41 CD1 0.0162 1389 PHE 41 CD2 0.0185 1390 PHE 41 CE1 0.0160 1391 PHE 41 CE2 0.0175 1392 PHE 41 CZ 0.0164 1393 PHE 42 N 0.0198 1394 PHE 42 CA 0.0212 1395 PHE 42 C 0.0223 1396 PHE 42 O 0.0233 1397 PHE 42 CB 0.0202 1398 PHE 42 CG 0.0201 1399 PHE 42 CD1 0.0178 1400 PHE 42 CD2 0.0219 1401 PHE 42 CE1 0.0187 1402 PHE 42 CE2 0.0222 1403 PHE 42 CZ 0.0205 1404 GLU 43 N 0.0278 1405 GLU 43 CA 0.0281 1406 GLU 43 C 0.0314 1407 GLU 43 O 0.0319 1408 GLU 43 CB 0.0291 1409 GLU 43 CG 0.0326 1410 GLU 43 CD 0.0326 1411 GLU 43 OE1 0.0311 1412 GLU 43 OE2 0.0358 1413 SER 44 N 0.0328 1414 SER 44 CA 0.0350 1415 SER 44 C 0.0328 1416 SER 44 O 0.0336 1417 SER 44 CB 0.0370 1418 SER 44 OG 0.0373 1419 PHE 45 N 0.0294 1420 PHE 45 CA 0.0271 1421 PHE 45 C 0.0267 1422 PHE 45 O 0.0251 1423 PHE 45 CB 0.0246 1424 PHE 45 CG 0.0261 1425 PHE 45 CD1 0.0246 1426 PHE 45 CD2 0.0285 1427 PHE 45 CE1 0.0275 1428 PHE 45 CE2 0.0313 1429 PHE 45 CZ 0.0296 1430 GLY 46 N 0.0308 1431 GLY 46 CA 0.0302 1432 GLY 46 C 0.0272 1433 GLY 46 O 0.0273 1434 ASP 47 N 0.0255 1435 ASP 47 CA 0.0243 1436 ASP 47 C 0.0199 1437 ASP 47 O 0.0177 1438 ASP 47 CB 0.0231 1439 ASP 47 CG 0.0236 1440 ASP 47 OD1 0.0223 1441 ASP 47 OD2 0.0241 1442 LEU 48 N 0.0209 1443 LEU 48 CA 0.0179 1444 LEU 48 C 0.0183 1445 LEU 48 O 0.0173 1446 LEU 48 CB 0.0183 1447 LEU 48 CG 0.0185 1448 LEU 48 CD1 0.0201 1449 LEU 48 CD2 0.0166 1450 SER 49 N 0.0220 1451 SER 49 CA 0.0252 1452 SER 49 C 0.0231 1453 SER 49 O 0.0263 1454 SER 49 CB 0.0283 1455 SER 49 OG 0.0242 1456 THR 50 N 0.0196 1457 THR 50 CA 0.0182 1458 THR 50 C 0.0140 1459 THR 50 O 0.0108 1460 THR 50 CB 0.0191 1461 THR 50 OG1 0.0159 1462 THR 50 CG2 0.0237 1463 PRO 51 N 0.0150 1464 PRO 51 CA 0.0123 1465 PRO 51 C 0.0095 1466 PRO 51 O 0.0059 1467 PRO 51 CB 0.0160 1468 PRO 51 CG 0.0194 1469 PRO 51 CD 0.0199 1470 ASP 52 N 0.0124 1471 ASP 52 CA 0.0113 1472 ASP 52 C 0.0069 1473 ASP 52 O 0.0055 1474 ASP 52 CB 0.0142 1475 ASP 52 CG 0.0187 1476 ASP 52 OD1 0.0192 1477 ASP 52 OD2 0.0219 1478 ALA 53 N 0.0072 1479 ALA 53 CA 0.0063 1480 ALA 53 C 0.0058 1481 ALA 53 O 0.0078 1482 ALA 53 CB 0.0104 1483 VAL 54 N 0.0053 1484 VAL 54 CA 0.0061 1485 VAL 54 C 0.0066 1486 VAL 54 O 0.0107 1487 VAL 54 CB 0.0057 1488 VAL 54 CG1 0.0067 1489 VAL 54 CG2 0.0090 1490 MET 55 N 0.0048 1491 MET 55 CA 0.0078 1492 MET 55 C 0.0104 1493 MET 55 O 0.0134 1494 MET 55 CB 0.0089 1495 MET 55 CG 0.0075 1496 MET 55 SD 0.0071 1497 MET 55 CE 0.0112 1498 GLY 56 N 0.0089 1499 GLY 56 CA 0.0116 1500 GLY 56 C 0.0118 1501 GLY 56 O 0.0145 1502 ASN 57 N 0.0127 1503 ASN 57 CA 0.0146 1504 ASN 57 C 0.0181 1505 ASN 57 O 0.0196 1506 ASN 57 CB 0.0147 1507 ASN 57 CG 0.0182 1508 ASN 57 OD1 0.0208 1509 ASN 57 ND2 0.0179 1510 PRO 58 N 0.0179 1511 PRO 58 CA 0.0209 1512 PRO 58 C 0.0228 1513 PRO 58 O 0.0249 1514 PRO 58 CB 0.0220 1515 PRO 58 CG 0.0199 1516 PRO 58 CD 0.0170 1517 LYS 59 N 0.0221 1518 LYS 59 CA 0.0243 1519 LYS 59 C 0.0232 1520 LYS 59 O 0.0251 1521 LYS 59 CB 0.0246 1522 LYS 59 CG 0.0270 1523 LYS 59 CD 0.0261 1524 LYS 59 CE 0.0304 1525 LYS 59 NZ 0.0289 1526 VAL 60 N 0.0205 1527 VAL 60 CA 0.0191 1528 VAL 60 C 0.0207 1529 VAL 60 O 0.0218 1530 VAL 60 CB 0.0159 1531 VAL 60 CG1 0.0149 1532 VAL 60 CG2 0.0153 1533 LYS 61 N 0.0199 1534 LYS 61 CA 0.0207 1535 LYS 61 C 0.0232 1536 LYS 61 O 0.0234 1537 LYS 61 CB 0.0218 1538 LYS 61 CG 0.0203 1539 LYS 61 CD 0.0221 1540 LYS 61 CE 0.0207 1541 LYS 61 NZ 0.0227 1542 ALA 62 N 0.0249 1543 ALA 62 CA 0.0272 1544 ALA 62 C 0.0268 1545 ALA 62 O 0.0281 1546 ALA 62 CB 0.0290 1547 HIS 63 N 0.0257 1548 HIS 63 CA 0.0256 1549 HIS 63 C 0.0240 1550 HIS 63 O 0.0251 1551 HIS 63 CB 0.0250 1552 HIS 63 CG 0.0258 1553 HIS 63 ND1 0.0286 1554 HIS 63 CD2 0.0248 1555 HIS 63 CE1 0.0289 1556 HIS 63 NE2 0.0270 1557 GLY 64 N 0.0210 1558 GLY 64 CA 0.0176 1559 GLY 64 C 0.0182 1560 GLY 64 O 0.0177 1561 LYS 65 N 0.0211 1562 LYS 65 CA 0.0231 1563 LYS 65 C 0.0255 1564 LYS 65 O 0.0255 1565 LYS 65 CB 0.0270 1566 LYS 65 CG 0.0285 1567 LYS 65 CD 0.0344 1568 LYS 65 CE 0.0356 1569 LYS 65 NZ 0.0431 1570 LYS 66 N 0.0280 1571 LYS 66 CA 0.0307 1572 LYS 66 C 0.0296 1573 LYS 66 O 0.0315 1574 LYS 66 CB 0.0347 1575 LYS 66 CG 0.0384 1576 LYS 66 CD 0.0421 1577 LYS 66 CE 0.0474 1578 LYS 66 NZ 0.0520 1579 VAL 67 N 0.0184 1580 VAL 67 CA 0.0174 1581 VAL 67 C 0.0150 1582 VAL 67 O 0.0144 1583 VAL 67 CB 0.0184 1584 VAL 67 CG1 0.0173 1585 VAL 67 CG2 0.0208 1586 LEU 68 N 0.0138 1587 LEU 68 CA 0.0115 1588 LEU 68 C 0.0107 1589 LEU 68 O 0.0089 1590 LEU 68 CB 0.0105 1591 LEU 68 CG 0.0090 1592 LEU 68 CD1 0.0076 1593 LEU 68 CD2 0.0094 1594 GLY 69 N 0.0118 1595 GLY 69 CA 0.0114 1596 GLY 69 C 0.0112 1597 GLY 69 O 0.0099 1598 ALA 70 N 0.0124 1599 ALA 70 CA 0.0138 1600 ALA 70 C 0.0145 1601 ALA 70 O 0.0156 1602 ALA 70 CB 0.0144 1603 PHE 71 N 0.0138 1604 PHE 71 CA 0.0144 1605 PHE 71 C 0.0146 1606 PHE 71 O 0.0158 1607 PHE 71 CB 0.0134 1608 PHE 71 CG 0.0140 1609 PHE 71 CD1 0.0147 1610 PHE 71 CD2 0.0139 1611 PHE 71 CE1 0.0154 1612 PHE 71 CE2 0.0146 1613 PHE 71 CZ 0.0153 1614 SER 72 N 0.0139 1615 SER 72 CA 0.0139 1616 SER 72 C 0.0152 1617 SER 72 O 0.0163 1618 SER 72 CB 0.0125 1619 SER 72 OG 0.0126 1620 ASP 73 N 0.0205 1621 ASP 73 CA 0.0211 1622 ASP 73 C 0.0205 1623 ASP 73 O 0.0207 1624 ASP 73 CB 0.0217 1625 ASP 73 CG 0.0228 1626 ASP 73 OD1 0.0233 1627 ASP 73 OD2 0.0231 1628 GLY 74 N 0.0193 1629 GLY 74 CA 0.0185 1630 GLY 74 C 0.0184 1631 GLY 74 O 0.0181 1632 LEU 75 N 0.0188 1633 LEU 75 CA 0.0188 1634 LEU 75 C 0.0198 1635 LEU 75 O 0.0198 1636 LEU 75 CB 0.0192 1637 LEU 75 CG 0.0185 1638 LEU 75 CD1 0.0187 1639 LEU 75 CD2 0.0173 1640 ALA 76 N 0.0230 1641 ALA 76 CA 0.0244 1642 ALA 76 C 0.0240 1643 ALA 76 O 0.0247 1644 ALA 76 CB 0.0265 1645 HIS 77 N 0.0213 1646 HIS 77 CA 0.0204 1647 HIS 77 C 0.0183 1648 HIS 77 O 0.0168 1649 HIS 77 CB 0.0202 1650 HIS 77 CG 0.0229 1651 HIS 77 ND1 0.0246 1652 HIS 77 CD2 0.0243 1653 HIS 77 CE1 0.0262 1654 HIS 77 NE2 0.0263 1655 LEU 78 N 0.0184 1656 LEU 78 CA 0.0168 1657 LEU 78 C 0.0164 1658 LEU 78 O 0.0147 1659 LEU 78 CB 0.0180 1660 LEU 78 CG 0.0176 1661 LEU 78 CD1 0.0196 1662 LEU 78 CD2 0.0157 1663 ASP 79 N 0.0194 1664 ASP 79 CA 0.0184 1665 ASP 79 C 0.0171 1666 ASP 79 O 0.0166 1667 ASP 79 CB 0.0199 1668 ASP 79 CG 0.0211 1669 ASP 79 OD1 0.0225 1670 ASP 79 OD2 0.0211 1671 ASN 80 N 0.0178 1672 ASN 80 CA 0.0178 1673 ASN 80 C 0.0185 1674 ASN 80 O 0.0198 1675 ASN 80 CB 0.0189 1676 ASN 80 CG 0.0191 1677 ASN 80 OD1 0.0181 1678 ASN 80 ND2 0.0210 1679 LEU 81 N 0.0176 1680 LEU 81 CA 0.0187 1681 LEU 81 C 0.0195 1682 LEU 81 O 0.0210 1683 LEU 81 CB 0.0177 1684 LEU 81 CG 0.0175 1685 LEU 81 CD1 0.0164 1686 LEU 81 CD2 0.0192 1687 LYS 82 N 0.0213 1688 LYS 82 CA 0.0211 1689 LYS 82 C 0.0213 1690 LYS 82 O 0.0212 1691 LYS 82 CB 0.0212 1692 LYS 82 CG 0.0210 1693 LYS 82 CD 0.0210 1694 LYS 82 CE 0.0209 1695 LYS 82 NZ 0.0211 1696 GLY 83 N 0.0215 1697 GLY 83 CA 0.0216 1698 GLY 83 C 0.0216 1699 GLY 83 O 0.0217 1700 THR 84 N 0.0217 1701 THR 84 CA 0.0216 1702 THR 84 C 0.0214 1703 THR 84 O 0.0214 1704 THR 84 CB 0.0216 1705 THR 84 OG1 0.0219 1706 THR 84 CG2 0.0217 1707 PHE 85 N 0.0185 1708 PHE 85 CA 0.0176 1709 PHE 85 C 0.0174 1710 PHE 85 O 0.0166 1711 PHE 85 CB 0.0167 1712 PHE 85 CG 0.0170 1713 PHE 85 CD1 0.0172 1714 PHE 85 CD2 0.0172 1715 PHE 85 CE1 0.0177 1716 PHE 85 CE2 0.0176 1717 PHE 85 CZ 0.0180 1718 ALA 86 N 0.0179 1719 ALA 86 CA 0.0178 1720 ALA 86 C 0.0179 1721 ALA 86 O 0.0172 1722 ALA 86 CB 0.0186 1723 THR 87 N 0.0187 1724 THR 87 CA 0.0187 1725 THR 87 C 0.0178 1726 THR 87 O 0.0174 1727 THR 87 CB 0.0198 1728 THR 87 OG1 0.0205 1729 THR 87 CG2 0.0200 1730 LEU 88 N 0.0140 1731 LEU 88 CA 0.0117 1732 LEU 88 C 0.0101 1733 LEU 88 O 0.0079 1734 LEU 88 CB 0.0132 1735 LEU 88 CG 0.0144 1736 LEU 88 CD1 0.0159 1737 LEU 88 CD2 0.0118 1738 SER 89 N 0.0117 1739 SER 89 CA 0.0104 1740 SER 89 C 0.0088 1741 SER 89 O 0.0067 1742 SER 89 CB 0.0130 1743 SER 89 OG 0.0115 1744 GLU 90 N 0.0109 1745 GLU 90 CA 0.0107 1746 GLU 90 C 0.0092 1747 GLU 90 O 0.0089 1748 GLU 90 CB 0.0142 1749 GLU 90 CG 0.0156 1750 GLU 90 CD 0.0197 1751 GLU 90 OE1 0.0196 1752 GLU 90 OE2 0.0208 1753 LEU 91 N 0.0031 1754 LEU 91 CA 0.0042 1755 LEU 91 C 0.0055 1756 LEU 91 O 0.0077 1757 LEU 91 CB 0.0042 1758 LEU 91 CG 0.0070 1759 LEU 91 CD1 0.0082 1760 LEU 91 CD2 0.0084 1761 HIS 92 N 0.0049 1762 HIS 92 CA 0.0068 1763 HIS 92 C 0.0061 1764 HIS 92 O 0.0080 1765 HIS 92 CB 0.0079 1766 HIS 92 CG 0.0107 1767 HIS 92 ND1 0.0106 1768 HIS 92 CD2 0.0136 1769 HIS 92 CE1 0.0135 1770 HIS 92 NE2 0.0150 1771 CYS 93 N 0.0040 1772 CYS 93 CA 0.0048 1773 CYS 93 C 0.0078 1774 CYS 93 O 0.0094 1775 CYS 93 CB 0.0042 1776 CYS 93 SG 0.0069 1777 ASP 94 N 0.0095 1778 ASP 94 CA 0.0139 1779 ASP 94 C 0.0155 1780 ASP 94 O 0.0196 1781 ASP 94 CB 0.0152 1782 ASP 94 CG 0.0166 1783 ASP 94 OD1 0.0169 1784 ASP 94 OD2 0.0165 1785 LYS 95 N 0.0149 1786 LYS 95 CA 0.0184 1787 LYS 95 C 0.0197 1788 LYS 95 O 0.0227 1789 LYS 95 CB 0.0184 1790 LYS 95 CG 0.0184 1791 LYS 95 CD 0.0229 1792 LYS 95 CE 0.0242 1793 LYS 95 NZ 0.0281 1794 LEU 96 N 0.0170 1795 LEU 96 CA 0.0188 1796 LEU 96 C 0.0184 1797 LEU 96 O 0.0208 1798 LEU 96 CB 0.0191 1799 LEU 96 CG 0.0195 1800 LEU 96 CD1 0.0203 1801 LEU 96 CD2 0.0243 1802 HIS 97 N 0.0146 1803 HIS 97 CA 0.0135 1804 HIS 97 C 0.0134 1805 HIS 97 O 0.0137 1806 HIS 97 CB 0.0153 1807 HIS 97 CG 0.0168 1808 HIS 97 ND1 0.0153 1809 HIS 97 CD2 0.0194 1810 HIS 97 CE1 0.0173 1811 HIS 97 NE2 0.0197 1812 VAL 98 N 0.0128 1813 VAL 98 CA 0.0142 1814 VAL 98 C 0.0115 1815 VAL 98 O 0.0108 1816 VAL 98 CB 0.0162 1817 VAL 98 CG1 0.0179 1818 VAL 98 CG2 0.0190 1819 ASP 99 N 0.0113 1820 ASP 99 CA 0.0095 1821 ASP 99 C 0.0121 1822 ASP 99 O 0.0147 1823 ASP 99 CB 0.0099 1824 ASP 99 CG 0.0092 1825 ASP 99 OD1 0.0089 1826 ASP 99 OD2 0.0097 1827 PRO 100 N 0.0103 1828 PRO 100 CA 0.0108 1829 PRO 100 C 0.0107 1830 PRO 100 O 0.0112 1831 PRO 100 CB 0.0110 1832 PRO 100 CG 0.0107 1833 PRO 100 CD 0.0102 1834 GLU 101 N 0.0103 1835 GLU 101 CA 0.0102 1836 GLU 101 C 0.0104 1837 GLU 101 O 0.0107 1838 GLU 101 CB 0.0097 1839 GLU 101 CG 0.0096 1840 GLU 101 CD 0.0100 1841 GLU 101 OE1 0.0101 1842 GLU 101 OE2 0.0099 1843 ASN 102 N 0.0104 1844 ASN 102 CA 0.0107 1845 ASN 102 C 0.0112 1846 ASN 102 O 0.0115 1847 ASN 102 CB 0.0107 1848 ASN 102 CG 0.0101 1849 ASN 102 OD1 0.0099 1850 ASN 102 ND2 0.0098 1851 PHE 103 N 0.0083 1852 PHE 103 CA 0.0081 1853 PHE 103 C 0.0070 1854 PHE 103 O 0.0063 1855 PHE 103 CB 0.0090 1856 PHE 103 CG 0.0101 1857 PHE 103 CD1 0.0102 1858 PHE 103 CD2 0.0110 1859 PHE 103 CE1 0.0113 1860 PHE 103 CE2 0.0121 1861 PHE 103 CZ 0.0121 1862 ARG 104 N 0.0070 1863 ARG 104 CA 0.0063 1864 ARG 104 C 0.0051 1865 ARG 104 O 0.0043 1866 ARG 104 CB 0.0069 1867 ARG 104 CG 0.0080 1868 ARG 104 CD 0.0090 1869 ARG 104 NE 0.0101 1870 ARG 104 CZ 0.0107 1871 ARG 104 NH1 0.0105 1872 ARG 104 NH2 0.0119 1873 LEU 105 N 0.0051 1874 LEU 105 CA 0.0041 1875 LEU 105 C 0.0038 1876 LEU 105 O 0.0029 1877 LEU 105 CB 0.0045 1878 LEU 105 CG 0.0046 1879 LEU 105 CD1 0.0051 1880 LEU 105 CD2 0.0036 1881 LEU 106 N 0.0025 1882 LEU 106 CA 0.0026 1883 LEU 106 C 0.0027 1884 LEU 106 O 0.0028 1885 LEU 106 CB 0.0026 1886 LEU 106 CG 0.0028 1887 LEU 106 CD1 0.0028 1888 LEU 106 CD2 0.0028 1889 GLY 107 N 0.0027 1890 GLY 107 CA 0.0028 1891 GLY 107 C 0.0028 1892 GLY 107 O 0.0029 1893 ASN 108 N 0.0027 1894 ASN 108 CA 0.0027 1895 ASN 108 C 0.0027 1896 ASN 108 O 0.0028 1897 ASN 108 CB 0.0026 1898 ASN 108 CG 0.0025 1899 ASN 108 OD1 0.0026 1900 ASN 108 ND2 0.0024 1901 VAL 109 N 0.0041 1902 VAL 109 CA 0.0035 1903 VAL 109 C 0.0036 1904 VAL 109 O 0.0030 1905 VAL 109 CB 0.0037 1906 VAL 109 CG1 0.0033 1907 VAL 109 CG2 0.0036 1908 LEU 110 N 0.0043 1909 LEU 110 CA 0.0045 1910 LEU 110 C 0.0043 1911 LEU 110 O 0.0040 1912 LEU 110 CB 0.0053 1913 LEU 110 CG 0.0056 1914 LEU 110 CD1 0.0051 1915 LEU 110 CD2 0.0064 1916 VAL 111 N 0.0046 1917 VAL 111 CA 0.0048 1918 VAL 111 C 0.0040 1919 VAL 111 O 0.0040 1920 VAL 111 CB 0.0053 1921 VAL 111 CG1 0.0054 1922 VAL 111 CG2 0.0061 1923 CYS 112 N 0.0058 1924 CYS 112 CA 0.0048 1925 CYS 112 C 0.0045 1926 CYS 112 O 0.0039 1927 CYS 112 CB 0.0045 1928 CYS 112 SG 0.0047 1929 VAL 113 N 0.0051 1930 VAL 113 CA 0.0050 1931 VAL 113 C 0.0049 1932 VAL 113 O 0.0042 1933 VAL 113 CB 0.0061 1934 VAL 113 CG1 0.0062 1935 VAL 113 CG2 0.0064 1936 LEU 114 N 0.0054 1937 LEU 114 CA 0.0053 1938 LEU 114 C 0.0046 1939 LEU 114 O 0.0045 1940 LEU 114 CB 0.0064 1941 LEU 114 CG 0.0073 1942 LEU 114 CD1 0.0083 1943 LEU 114 CD2 0.0072 1944 ALA 115 N 0.0057 1945 ALA 115 CA 0.0060 1946 ALA 115 C 0.0057 1947 ALA 115 O 0.0059 1948 ALA 115 CB 0.0067 1949 HIS 116 N 0.0053 1950 HIS 116 CA 0.0052 1951 HIS 116 C 0.0051 1952 HIS 116 O 0.0055 1953 HIS 116 CB 0.0049 1954 HIS 116 CG 0.0049 1955 HIS 116 ND1 0.0048 1956 HIS 116 CD2 0.0053 1957 HIS 116 CE1 0.0050 1958 HIS 116 NE2 0.0054 1959 HIS 117 N 0.0049 1960 HIS 117 CA 0.0050 1961 HIS 117 C 0.0053 1962 HIS 117 O 0.0057 1963 HIS 117 CB 0.0049 1964 HIS 117 CG 0.0053 1965 HIS 117 ND1 0.0051 1966 HIS 117 CD2 0.0061 1967 HIS 117 CE1 0.0058 1968 HIS 117 NE2 0.0063 1969 PHE 118 N 0.0052 1970 PHE 118 CA 0.0057 1971 PHE 118 C 0.0056 1972 PHE 118 O 0.0061 1973 PHE 118 CB 0.0067 1974 PHE 118 CG 0.0067 1975 PHE 118 CD1 0.0071 1976 PHE 118 CD2 0.0064 1977 PHE 118 CE1 0.0073 1978 PHE 118 CE2 0.0067 1979 PHE 118 CZ 0.0068 1980 GLY 119 N 0.0053 1981 GLY 119 CA 0.0052 1982 GLY 119 C 0.0062 1983 GLY 119 O 0.0069 1984 LYS 120 N 0.0064 1985 LYS 120 CA 0.0074 1986 LYS 120 C 0.0083 1987 LYS 120 O 0.0091 1988 LYS 120 CB 0.0078 1989 LYS 120 CG 0.0079 1990 LYS 120 CD 0.0085 1991 LYS 120 CE 0.0087 1992 LYS 120 NZ 0.0094 1993 GLU 121 N 0.0083 1994 GLU 121 CA 0.0089 1995 GLU 121 C 0.0092 1996 GLU 121 O 0.0098 1997 GLU 121 CB 0.0091 1998 GLU 121 CG 0.0096 1999 GLU 121 CD 0.0095 2000 GLU 121 OE1 0.0105 2001 GLU 121 OE2 0.0093 2002 PHE 122 N 0.0086 2003 PHE 122 CA 0.0089 2004 PHE 122 C 0.0089 2005 PHE 122 O 0.0085 2006 PHE 122 CB 0.0083 2007 PHE 122 CG 0.0087 2008 PHE 122 CD1 0.0092 2009 PHE 122 CD2 0.0084 2010 PHE 122 CE1 0.0096 2011 PHE 122 CE2 0.0087 2012 PHE 122 CZ 0.0094 2013 THR 123 N 0.0095 2014 THR 123 CA 0.0096 2015 THR 123 C 0.0097 2016 THR 123 O 0.0099 2017 THR 123 CB 0.0103 2018 THR 123 OG1 0.0108 2019 THR 123 CG2 0.0102 2020 PRO 124 N 0.0079 2021 PRO 124 CA 0.0075 2022 PRO 124 C 0.0090 2023 PRO 124 O 0.0089 2024 PRO 124 CB 0.0069 2025 PRO 124 CG 0.0065 2026 PRO 124 CD 0.0074 2027 PRO 125 N 0.0104 2028 PRO 125 CA 0.0120 2029 PRO 125 C 0.0127 2030 PRO 125 O 0.0134 2031 PRO 125 CB 0.0135 2032 PRO 125 CG 0.0127 2033 PRO 125 CD 0.0112 2034 VAL 126 N 0.0126 2035 VAL 126 CA 0.0135 2036 VAL 126 C 0.0128 2037 VAL 126 O 0.0140 2038 VAL 126 CB 0.0136 2039 VAL 126 CG1 0.0149 2040 VAL 126 CG2 0.0149 2041 GLN 127 N 0.0112 2042 GLN 127 CA 0.0106 2043 GLN 127 C 0.0109 2044 GLN 127 O 0.0112 2045 GLN 127 CB 0.0094 2046 GLN 127 CG 0.0090 2047 GLN 127 CD 0.0080 2048 GLN 127 OE1 0.0075 2049 GLN 127 NE2 0.0077 2050 ALA 128 N 0.0108 2051 ALA 128 CA 0.0111 2052 ALA 128 C 0.0122 2053 ALA 128 O 0.0123 2054 ALA 128 CB 0.0111 2055 ALA 129 N 0.0132 2056 ALA 129 CA 0.0144 2057 ALA 129 C 0.0144 2058 ALA 129 O 0.0150 2059 ALA 129 CB 0.0153 2060 TYR 130 N 0.0126 2061 TYR 130 CA 0.0129 2062 TYR 130 C 0.0124 2063 TYR 130 O 0.0125 2064 TYR 130 CB 0.0135 2065 TYR 130 CG 0.0142 2066 TYR 130 CD1 0.0148 2067 TYR 130 CD2 0.0145 2068 TYR 130 CE1 0.0154 2069 TYR 130 CE2 0.0153 2070 TYR 130 CZ 0.0158 2071 TYR 130 OH 0.0165 2072 GLN 131 N 0.0119 2073 GLN 131 CA 0.0115 2074 GLN 131 C 0.0111 2075 GLN 131 O 0.0113 2076 GLN 131 CB 0.0110 2077 GLN 131 CG 0.0114 2078 GLN 131 CD 0.0117 2079 GLN 131 OE1 0.0120 2080 GLN 131 NE2 0.0118 2081 LYS 132 N 0.0110 2082 LYS 132 CA 0.0107 2083 LYS 132 C 0.0111 2084 LYS 132 O 0.0110 2085 LYS 132 CB 0.0106 2086 LYS 132 CG 0.0101 2087 LYS 132 CD 0.0102 2088 LYS 132 CE 0.0099 2089 LYS 132 NZ 0.0102 2090 VAL 133 N 0.0121 2091 VAL 133 CA 0.0126 2092 VAL 133 C 0.0129 2093 VAL 133 O 0.0129 2094 VAL 133 CB 0.0135 2095 VAL 133 CG1 0.0141 2096 VAL 133 CG2 0.0134 2097 VAL 134 N 0.0130 2098 VAL 134 CA 0.0134 2099 VAL 134 C 0.0129 2100 VAL 134 O 0.0133 2101 VAL 134 CB 0.0138 2102 VAL 134 CG1 0.0145 2103 VAL 134 CG2 0.0132 2104 ALA 135 N 0.0121 2105 ALA 135 CA 0.0118 2106 ALA 135 C 0.0118 2107 ALA 135 O 0.0121 2108 ALA 135 CB 0.0112 2109 GLY 136 N 0.0145 2110 GLY 136 CA 0.0148 2111 GLY 136 C 0.0148 2112 GLY 136 O 0.0148 2113 VAL 137 N 0.0153 2114 VAL 137 CA 0.0156 2115 VAL 137 C 0.0149 2116 VAL 137 O 0.0153 2117 VAL 137 CB 0.0162 2118 VAL 137 CG1 0.0166 2119 VAL 137 CG2 0.0172 2120 ALA 138 N 0.0142 2121 ALA 138 CA 0.0138 2122 ALA 138 C 0.0138 2123 ALA 138 O 0.0142 2124 ALA 138 CB 0.0133 2125 ASN 139 N 0.0158 2126 ASN 139 CA 0.0156 2127 ASN 139 C 0.0160 2128 ASN 139 O 0.0153 2129 ASN 139 CB 0.0169 2130 ASN 139 CG 0.0166 2131 ASN 139 OD1 0.0157 2132 ASN 139 ND2 0.0177 2133 ALA 140 N 0.0169 2134 ALA 140 CA 0.0173 2135 ALA 140 C 0.0161 2136 ALA 140 O 0.0159 2137 ALA 140 CB 0.0187 2138 LEU 141 N 0.0152 2139 LEU 141 CA 0.0139 2140 LEU 141 C 0.0131 2141 LEU 141 O 0.0122 2142 LEU 141 CB 0.0135 2143 LEU 141 CG 0.0142 2144 LEU 141 CD1 0.0139 2145 LEU 141 CD2 0.0140 2146 ALA 142 N 0.0138 2147 ALA 142 CA 0.0125 2148 ALA 142 C 0.0135 2149 ALA 142 O 0.0123 2150 ALA 142 CB 0.0127 2151 HIS 143 N 0.0151 2152 HIS 143 CA 0.0168 2153 HIS 143 C 0.0161 2154 HIS 143 O 0.0170 2155 HIS 143 CB 0.0186 2156 HIS 143 CG 0.0207 2157 HIS 143 ND1 0.0211 2158 HIS 143 CD2 0.0208 2159 HIS 143 CE1 0.0232 2160 HIS 143 NE2 0.0225 2161 LYS 144 N 0.0152 2162 LYS 144 CA 0.0155 2163 LYS 144 C 0.0140 2164 LYS 144 O 0.0143 2165 LYS 144 CB 0.0159 2166 LYS 144 CG 0.0182 2167 LYS 144 CD 0.0200 2168 LYS 144 CE 0.0229 2169 LYS 144 NZ 0.0231 2170 TYR 145 N 0.0117 2171 TYR 145 CA 0.0098 2172 TYR 145 C 0.0117 2173 TYR 145 O 0.0143 2174 TYR 145 CB 0.0080 2175 TYR 145 CG 0.0064 2176 TYR 145 CD1 0.0055 2177 TYR 145 CD2 0.0072 2178 TYR 145 CE1 0.0065 2179 TYR 145 CE2 0.0065 2180 TYR 145 CZ 0.0069 2181 TYR 145 OH 0.0088 2182 HIS 146 N 0.0116 2183 HIS 146 CA 0.0137 2184 HIS 146 C 0.0129 2185 HIS 146 O 0.0112 2186 HIS 146 CB 0.0170 2187 HIS 146 CG 0.0177 2188 HIS 146 ND1 0.0198 2189 HIS 146 CD2 0.0161 2190 HIS 146 CE1 0.0210 2191 HIS 146 NE2 0.0178 2192 HIS 146 OXT 0.0142 2193 VAL 1 N 0.0261 2194 VAL 1 CA 0.0245 2195 VAL 1 C 0.0228 2196 VAL 1 O 0.0250 2197 VAL 1 CB 0.0290 2198 VAL 1 CG1 0.0282 2199 VAL 1 CG2 0.0294 2200 LEU 2 N 0.0185 2201 LEU 2 CA 0.0167 2202 LEU 2 C 0.0213 2203 LEU 2 O 0.0198 2204 LEU 2 CB 0.0121 2205 LEU 2 CG 0.0084 2206 LEU 2 CD1 0.0048 2207 LEU 2 CD2 0.0097 2208 SER 3 N 0.0249 2209 SER 3 CA 0.0290 2210 SER 3 C 0.0279 2211 SER 3 O 0.0254 2212 SER 3 CB 0.0327 2213 SER 3 OG 0.0325 2214 PRO 4 N 0.0355 2215 PRO 4 CA 0.0366 2216 PRO 4 C 0.0362 2217 PRO 4 O 0.0350 2218 PRO 4 CB 0.0425 2219 PRO 4 CG 0.0429 2220 PRO 4 CD 0.0392 2221 ALA 5 N 0.0373 2222 ALA 5 CA 0.0366 2223 ALA 5 C 0.0306 2224 ALA 5 O 0.0296 2225 ALA 5 CB 0.0388 2226 ASP 6 N 0.0280 2227 ASP 6 CA 0.0224 2228 ASP 6 C 0.0209 2229 ASP 6 O 0.0181 2230 ASP 6 CB 0.0202 2231 ASP 6 CG 0.0229 2232 ASP 6 OD1 0.0234 2233 ASP 6 OD2 0.0245 2234 LYS 7 N 0.0204 2235 LYS 7 CA 0.0202 2236 LYS 7 C 0.0220 2237 LYS 7 O 0.0220 2238 LYS 7 CB 0.0209 2239 LYS 7 CG 0.0187 2240 LYS 7 CD 0.0179 2241 LYS 7 CE 0.0190 2242 LYS 7 NZ 0.0200 2243 THR 8 N 0.0260 2244 THR 8 CA 0.0288 2245 THR 8 C 0.0275 2246 THR 8 O 0.0286 2247 THR 8 CB 0.0338 2248 THR 8 OG1 0.0351 2249 THR 8 CG2 0.0366 2250 ASN 9 N 0.0249 2251 ASN 9 CA 0.0224 2252 ASN 9 C 0.0196 2253 ASN 9 O 0.0203 2254 ASN 9 CB 0.0212 2255 ASN 9 CG 0.0249 2256 ASN 9 OD1 0.0279 2257 ASN 9 ND2 0.0254 2258 VAL 10 N 0.0173 2259 VAL 10 CA 0.0157 2260 VAL 10 C 0.0175 2261 VAL 10 O 0.0166 2262 VAL 10 CB 0.0145 2263 VAL 10 CG1 0.0132 2264 VAL 10 CG2 0.0126 2265 LYS 11 N 0.0197 2266 LYS 11 CA 0.0218 2267 LYS 11 C 0.0223 2268 LYS 11 O 0.0224 2269 LYS 11 CB 0.0237 2270 LYS 11 CG 0.0236 2271 LYS 11 CD 0.0262 2272 LYS 11 CE 0.0263 2273 LYS 11 NZ 0.0270 2274 ALA 12 N 0.0224 2275 ALA 12 CA 0.0226 2276 ALA 12 C 0.0212 2277 ALA 12 O 0.0211 2278 ALA 12 CB 0.0235 2279 ALA 13 N 0.0126 2280 ALA 13 CA 0.0108 2281 ALA 13 C 0.0107 2282 ALA 13 O 0.0109 2283 ALA 13 CB 0.0094 2284 TRP 14 N 0.0103 2285 TRP 14 CA 0.0099 2286 TRP 14 C 0.0117 2287 TRP 14 O 0.0124 2288 TRP 14 CB 0.0096 2289 TRP 14 CG 0.0085 2290 TRP 14 CD1 0.0095 2291 TRP 14 CD2 0.0070 2292 TRP 14 NE1 0.0082 2293 TRP 14 CE2 0.0071 2294 TRP 14 CE3 0.0061 2295 TRP 14 CZ2 0.0066 2296 TRP 14 CZ3 0.0054 2297 TRP 14 CH2 0.0062 2298 GLY 15 N 0.0133 2299 GLY 15 CA 0.0154 2300 GLY 15 C 0.0158 2301 GLY 15 O 0.0167 2302 LYS 16 N 0.0108 2303 LYS 16 CA 0.0094 2304 LYS 16 C 0.0101 2305 LYS 16 O 0.0115 2306 LYS 16 CB 0.0071 2307 LYS 16 CG 0.0082 2308 LYS 16 CD 0.0082 2309 LYS 16 CE 0.0111 2310 LYS 16 NZ 0.0126 2311 VAL 17 N 0.0098 2312 VAL 17 CA 0.0103 2313 VAL 17 C 0.0131 2314 VAL 17 O 0.0151 2315 VAL 17 CB 0.0087 2316 VAL 17 CG1 0.0102 2317 VAL 17 CG2 0.0056 2318 GLY 18 N 0.0143 2319 GLY 18 CA 0.0174 2320 GLY 18 C 0.0188 2321 GLY 18 O 0.0179 2322 ALA 19 N 0.0309 2323 ALA 19 CA 0.0324 2324 ALA 19 C 0.0301 2325 ALA 19 O 0.0308 2326 ALA 19 CB 0.0372 2327 HIS 20 N 0.0265 2328 HIS 20 CA 0.0246 2329 HIS 20 C 0.0200 2330 HIS 20 O 0.0186 2331 HIS 20 CB 0.0231 2332 HIS 20 CG 0.0269 2333 HIS 20 ND1 0.0315 2334 HIS 20 CD2 0.0283 2335 HIS 20 CE1 0.0357 2336 HIS 20 NE2 0.0319 2337 ALA 21 N 0.0188 2338 ALA 21 CA 0.0155 2339 ALA 21 C 0.0150 2340 ALA 21 O 0.0115 2341 ALA 21 CB 0.0185 2342 GLY 22 N 0.0176 2343 GLY 22 CA 0.0168 2344 GLY 22 C 0.0157 2345 GLY 22 O 0.0130 2346 GLU 23 N 0.0170 2347 GLU 23 CA 0.0171 2348 GLU 23 C 0.0139 2349 GLU 23 O 0.0135 2350 GLU 23 CB 0.0203 2351 GLU 23 CG 0.0216 2352 GLU 23 CD 0.0265 2353 GLU 23 OE1 0.0247 2354 GLU 23 OE2 0.0256 2355 TYR 24 N 0.0132 2356 TYR 24 CA 0.0108 2357 TYR 24 C 0.0079 2358 TYR 24 O 0.0072 2359 TYR 24 CB 0.0104 2360 TYR 24 CG 0.0132 2361 TYR 24 CD1 0.0126 2362 TYR 24 CD2 0.0159 2363 TYR 24 CE1 0.0158 2364 TYR 24 CE2 0.0190 2365 TYR 24 CZ 0.0178 2366 TYR 24 OH 0.0210 2367 GLY 25 N 0.0090 2368 GLY 25 CA 0.0078 2369 GLY 25 C 0.0071 2370 GLY 25 O 0.0058 2371 ALA 26 N 0.0076 2372 ALA 26 CA 0.0070 2373 ALA 26 C 0.0067 2374 ALA 26 O 0.0065 2375 ALA 26 CB 0.0082 2376 GLU 27 N 0.0082 2377 GLU 27 CA 0.0094 2378 GLU 27 C 0.0086 2379 GLU 27 O 0.0095 2380 GLU 27 CB 0.0110 2381 GLU 27 CG 0.0125 2382 GLU 27 CD 0.0145 2383 GLU 27 OE1 0.0153 2384 GLU 27 OE2 0.0152 2385 ALA 28 N 0.0070 2386 ALA 28 CA 0.0065 2387 ALA 28 C 0.0059 2388 ALA 28 O 0.0069 2389 ALA 28 CB 0.0061 2390 LEU 29 N 0.0051 2391 LEU 29 CA 0.0057 2392 LEU 29 C 0.0065 2393 LEU 29 O 0.0079 2394 LEU 29 CB 0.0058 2395 LEU 29 CG 0.0066 2396 LEU 29 CD1 0.0076 2397 LEU 29 CD2 0.0076 2398 GLU 30 N 0.0062 2399 GLU 30 CA 0.0072 2400 GLU 30 C 0.0090 2401 GLU 30 O 0.0104 2402 GLU 30 CB 0.0071 2403 GLU 30 CG 0.0083 2404 GLU 30 CD 0.0087 2405 GLU 30 OE1 0.0079 2406 GLU 30 OE2 0.0091 2407 ARG 31 N 0.0076 2408 ARG 31 CA 0.0087 2409 ARG 31 C 0.0085 2410 ARG 31 O 0.0092 2411 ARG 31 CB 0.0099 2412 ARG 31 CG 0.0108 2413 ARG 31 CD 0.0122 2414 ARG 31 NE 0.0135 2415 ARG 31 CZ 0.0143 2416 ARG 31 NH1 0.0142 2417 ARG 31 NH2 0.0150 2418 MET 32 N 0.0081 2419 MET 32 CA 0.0081 2420 MET 32 C 0.0080 2421 MET 32 O 0.0091 2422 MET 32 CB 0.0075 2423 MET 32 CG 0.0080 2424 MET 32 SD 0.0073 2425 MET 32 CE 0.0063 2426 PHE 33 N 0.0069 2427 PHE 33 CA 0.0073 2428 PHE 33 C 0.0079 2429 PHE 33 O 0.0089 2430 PHE 33 CB 0.0065 2431 PHE 33 CG 0.0062 2432 PHE 33 CD1 0.0069 2433 PHE 33 CD2 0.0059 2434 PHE 33 CE1 0.0068 2435 PHE 33 CE2 0.0062 2436 PHE 33 CZ 0.0065 2437 LEU 34 N 0.0070 2438 LEU 34 CA 0.0076 2439 LEU 34 C 0.0085 2440 LEU 34 O 0.0090 2441 LEU 34 CB 0.0077 2442 LEU 34 CG 0.0070 2443 LEU 34 CD1 0.0072 2444 LEU 34 CD2 0.0066 2445 SER 35 N 0.0088 2446 SER 35 CA 0.0097 2447 SER 35 C 0.0100 2448 SER 35 O 0.0108 2449 SER 35 CB 0.0102 2450 SER 35 OG 0.0104 2451 PHE 36 N 0.0093 2452 PHE 36 CA 0.0095 2453 PHE 36 C 0.0088 2454 PHE 36 O 0.0082 2455 PHE 36 CB 0.0094 2456 PHE 36 CG 0.0102 2457 PHE 36 CD1 0.0100 2458 PHE 36 CD2 0.0113 2459 PHE 36 CE1 0.0108 2460 PHE 36 CE2 0.0118 2461 PHE 36 CZ 0.0116 2462 PRO 37 N 0.0071 2463 PRO 37 CA 0.0065 2464 PRO 37 C 0.0074 2465 PRO 37 O 0.0071 2466 PRO 37 CB 0.0065 2467 PRO 37 CG 0.0070 2468 PRO 37 CD 0.0073 2469 THR 38 N 0.0084 2470 THR 38 CA 0.0093 2471 THR 38 C 0.0089 2472 THR 38 O 0.0094 2473 THR 38 CB 0.0108 2474 THR 38 OG1 0.0106 2475 THR 38 CG2 0.0105 2476 THR 39 N 0.0080 2477 THR 39 CA 0.0074 2478 THR 39 C 0.0068 2479 THR 39 O 0.0068 2480 THR 39 CB 0.0066 2481 THR 39 OG1 0.0055 2482 THR 39 CG2 0.0077 2483 LYS 40 N 0.0071 2484 LYS 40 CA 0.0074 2485 LYS 40 C 0.0088 2486 LYS 40 O 0.0095 2487 LYS 40 CB 0.0088 2488 LYS 40 CG 0.0076 2489 LYS 40 CD 0.0097 2490 LYS 40 CE 0.0092 2491 LYS 40 NZ 0.0117 2492 THR 41 N 0.0094 2493 THR 41 CA 0.0110 2494 THR 41 C 0.0099 2495 THR 41 O 0.0113 2496 THR 41 CB 0.0118 2497 THR 41 OG1 0.0103 2498 THR 41 CG2 0.0132 2499 TYR 42 N 0.0080 2500 TYR 42 CA 0.0076 2501 TYR 42 C 0.0086 2502 TYR 42 O 0.0092 2503 TYR 42 CB 0.0054 2504 TYR 42 CG 0.0051 2505 TYR 42 CD1 0.0055 2506 TYR 42 CD2 0.0049 2507 TYR 42 CE1 0.0057 2508 TYR 42 CE2 0.0057 2509 TYR 42 CZ 0.0060 2510 TYR 42 OH 0.0068 2511 PHE 43 N 0.0182 2512 PHE 43 CA 0.0209 2513 PHE 43 C 0.0244 2514 PHE 43 O 0.0254 2515 PHE 43 CB 0.0181 2516 PHE 43 CG 0.0151 2517 PHE 43 CD1 0.0113 2518 PHE 43 CD2 0.0170 2519 PHE 43 CE1 0.0096 2520 PHE 43 CE2 0.0154 2521 PHE 43 CZ 0.0122 2522 PRO 44 N 0.0269 2523 PRO 44 CA 0.0305 2524 PRO 44 C 0.0335 2525 PRO 44 O 0.0361 2526 PRO 44 CB 0.0317 2527 PRO 44 CG 0.0300 2528 PRO 44 CD 0.0259 2529 HIS 45 N 0.0332 2530 HIS 45 CA 0.0361 2531 HIS 45 C 0.0354 2532 HIS 45 O 0.0378 2533 HIS 45 CB 0.0368 2534 HIS 45 CG 0.0341 2535 HIS 45 ND1 0.0304 2536 HIS 45 CD2 0.0341 2537 HIS 45 CE1 0.0292 2538 HIS 45 NE2 0.0312 2539 PHE 46 N 0.0335 2540 PHE 46 CA 0.0307 2541 PHE 46 C 0.0302 2542 PHE 46 O 0.0304 2543 PHE 46 CB 0.0267 2544 PHE 46 CG 0.0271 2545 PHE 46 CD1 0.0241 2546 PHE 46 CD2 0.0301 2547 PHE 46 CE1 0.0250 2548 PHE 46 CE2 0.0299 2549 PHE 46 CZ 0.0278 2550 ASP 47 N 0.0281 2551 ASP 47 CA 0.0264 2552 ASP 47 C 0.0218 2553 ASP 47 O 0.0202 2554 ASP 47 CB 0.0261 2555 ASP 47 CG 0.0251 2556 ASP 47 OD1 0.0231 2557 ASP 47 OD2 0.0251 2558 LEU 48 N 0.0222 2559 LEU 48 CA 0.0183 2560 LEU 48 C 0.0170 2561 LEU 48 O 0.0145 2562 LEU 48 CB 0.0200 2563 LEU 48 CG 0.0211 2564 LEU 48 CD1 0.0228 2565 LEU 48 CD2 0.0189 2566 SER 49 N 0.0181 2567 SER 49 CA 0.0167 2568 SER 49 C 0.0124 2569 SER 49 O 0.0081 2570 SER 49 CB 0.0180 2571 SER 49 OG 0.0171 2572 HIS 50 N 0.0143 2573 HIS 50 CA 0.0130 2574 HIS 50 C 0.0089 2575 HIS 50 O 0.0090 2576 HIS 50 CB 0.0192 2577 HIS 50 CG 0.0197 2578 HIS 50 ND1 0.0227 2579 HIS 50 CD2 0.0201 2580 HIS 50 CE1 0.0244 2581 HIS 50 NE2 0.0234 2582 GLY 51 N 0.0080 2583 GLY 51 CA 0.0091 2584 GLY 51 C 0.0082 2585 GLY 51 O 0.0125 2586 SER 52 N 0.0028 2587 SER 52 CA 0.0079 2588 SER 52 C 0.0111 2589 SER 52 O 0.0124 2590 SER 52 CB 0.0103 2591 SER 52 OG 0.0149 2592 ALA 53 N 0.0142 2593 ALA 53 CA 0.0190 2594 ALA 53 C 0.0219 2595 ALA 53 O 0.0248 2596 ALA 53 CB 0.0205 2597 GLN 54 N 0.0213 2598 GLN 54 CA 0.0250 2599 GLN 54 C 0.0238 2600 GLN 54 O 0.0269 2601 GLN 54 CB 0.0264 2602 GLN 54 CG 0.0290 2603 GLN 54 CD 0.0313 2604 GLN 54 OE1 0.0293 2605 GLN 54 NE2 0.0358 2606 VAL 55 N 0.0161 2607 VAL 55 CA 0.0142 2608 VAL 55 C 0.0154 2609 VAL 55 O 0.0160 2610 VAL 55 CB 0.0102 2611 VAL 55 CG1 0.0088 2612 VAL 55 CG2 0.0118 2613 LYS 56 N 0.0163 2614 LYS 56 CA 0.0189 2615 LYS 56 C 0.0223 2616 LYS 56 O 0.0241 2617 LYS 56 CB 0.0212 2618 LYS 56 CG 0.0187 2619 LYS 56 CD 0.0257 2620 LYS 56 CE 0.0222 2621 LYS 56 NZ 0.0273 2622 GLY 57 N 0.0246 2623 GLY 57 CA 0.0287 2624 GLY 57 C 0.0291 2625 GLY 57 O 0.0322 2626 HIS 58 N 0.0222 2627 HIS 58 CA 0.0220 2628 HIS 58 C 0.0199 2629 HIS 58 O 0.0207 2630 HIS 58 CB 0.0211 2631 HIS 58 CG 0.0217 2632 HIS 58 ND1 0.0247 2633 HIS 58 CD2 0.0204 2634 HIS 58 CE1 0.0242 2635 HIS 58 NE2 0.0218 2636 GLY 59 N 0.0177 2637 GLY 59 CA 0.0163 2638 GLY 59 C 0.0181 2639 GLY 59 O 0.0179 2640 LYS 60 N 0.0207 2641 LYS 60 CA 0.0233 2642 LYS 60 C 0.0246 2643 LYS 60 O 0.0253 2644 LYS 60 CB 0.0256 2645 LYS 60 CG 0.0279 2646 LYS 60 CD 0.0305 2647 LYS 60 CE 0.0319 2648 LYS 60 NZ 0.0346 2649 LYS 61 N 0.0256 2650 LYS 61 CA 0.0263 2651 LYS 61 C 0.0217 2652 LYS 61 O 0.0215 2653 LYS 61 CB 0.0291 2654 LYS 61 CG 0.0330 2655 LYS 61 CD 0.0364 2656 LYS 61 CE 0.0413 2657 LYS 61 NZ 0.0429 2658 VAL 62 N 0.0190 2659 VAL 62 CA 0.0154 2660 VAL 62 C 0.0119 2661 VAL 62 O 0.0108 2662 VAL 62 CB 0.0138 2663 VAL 62 CG1 0.0108 2664 VAL 62 CG2 0.0179 2665 ALA 63 N 0.0124 2666 ALA 63 CA 0.0114 2667 ALA 63 C 0.0126 2668 ALA 63 O 0.0116 2669 ALA 63 CB 0.0138 2670 ASP 64 N 0.0117 2671 ASP 64 CA 0.0110 2672 ASP 64 C 0.0071 2673 ASP 64 O 0.0046 2674 ASP 64 CB 0.0153 2675 ASP 64 CG 0.0203 2676 ASP 64 OD1 0.0206 2677 ASP 64 OD2 0.0225 2678 ALA 65 N 0.0080 2679 ALA 65 CA 0.0077 2680 ALA 65 C 0.0055 2681 ALA 65 O 0.0071 2682 ALA 65 CB 0.0114 2683 LEU 66 N 0.0031 2684 LEU 66 CA 0.0061 2685 LEU 66 C 0.0082 2686 LEU 66 O 0.0120 2687 LEU 66 CB 0.0060 2688 LEU 66 CG 0.0064 2689 LEU 66 CD1 0.0044 2690 LEU 66 CD2 0.0110 2691 THR 67 N 0.0080 2692 THR 67 CA 0.0118 2693 THR 67 C 0.0133 2694 THR 67 O 0.0162 2695 THR 67 CB 0.0123 2696 THR 67 OG1 0.0127 2697 THR 67 CG2 0.0162 2698 ASN 68 N 0.0123 2699 ASN 68 CA 0.0147 2700 ASN 68 C 0.0162 2701 ASN 68 O 0.0200 2702 ASN 68 CB 0.0140 2703 ASN 68 CG 0.0175 2704 ASN 68 OD1 0.0196 2705 ASN 68 ND2 0.0181 2706 ALA 69 N 0.0142 2707 ALA 69 CA 0.0159 2708 ALA 69 C 0.0176 2709 ALA 69 O 0.0201 2710 ALA 69 CB 0.0135 2711 VAL 70 N 0.0160 2712 VAL 70 CA 0.0166 2713 VAL 70 C 0.0213 2714 VAL 70 O 0.0205 2715 VAL 70 CB 0.0170 2716 VAL 70 CG1 0.0183 2717 VAL 70 CG2 0.0138 2718 ALA 71 N 0.0236 2719 ALA 71 CA 0.0285 2720 ALA 71 C 0.0283 2721 ALA 71 O 0.0313 2722 ALA 71 CB 0.0310 2723 HIS 72 N 0.0272 2724 HIS 72 CA 0.0277 2725 HIS 72 C 0.0264 2726 HIS 72 O 0.0270 2727 HIS 72 CB 0.0309 2728 HIS 72 CG 0.0333 2729 HIS 72 ND1 0.0387 2730 HIS 72 CD2 0.0341 2731 HIS 72 CE1 0.0400 2732 HIS 72 NE2 0.0384 2733 VAL 73 N 0.0248 2734 VAL 73 CA 0.0202 2735 VAL 73 C 0.0215 2736 VAL 73 O 0.0191 2737 VAL 73 CB 0.0156 2738 VAL 73 CG1 0.0193 2739 VAL 73 CG2 0.0108 2740 ASP 74 N 0.0259 2741 ASP 74 CA 0.0283 2742 ASP 74 C 0.0325 2743 ASP 74 O 0.0347 2744 ASP 74 CB 0.0304 2745 ASP 74 CG 0.0282 2746 ASP 74 OD1 0.0226 2747 ASP 74 OD2 0.0290 2748 ASP 75 N 0.0331 2749 ASP 75 CA 0.0381 2750 ASP 75 C 0.0358 2751 ASP 75 O 0.0391 2752 ASP 75 CB 0.0429 2753 ASP 75 CG 0.0487 2754 ASP 75 OD1 0.0499 2755 ASP 75 OD2 0.0495 2756 MET 76 N 0.0298 2757 MET 76 CA 0.0263 2758 MET 76 C 0.0273 2759 MET 76 O 0.0258 2760 MET 76 CB 0.0221 2761 MET 76 CG 0.0204 2762 MET 76 SD 0.0143 2763 MET 76 CE 0.0165 2764 PRO 77 N 0.0302 2765 PRO 77 CA 0.0320 2766 PRO 77 C 0.0333 2767 PRO 77 O 0.0323 2768 PRO 77 CB 0.0360 2769 PRO 77 CG 0.0359 2770 PRO 77 CD 0.0331 2771 ASN 78 N 0.0360 2772 ASN 78 CA 0.0372 2773 ASN 78 C 0.0351 2774 ASN 78 O 0.0341 2775 ASN 78 CB 0.0427 2776 ASN 78 CG 0.0456 2777 ASN 78 OD1 0.0454 2778 ASN 78 ND2 0.0458 2779 ALA 79 N 0.0266 2780 ALA 79 CA 0.0236 2781 ALA 79 C 0.0186 2782 ALA 79 O 0.0163 2783 ALA 79 CB 0.0241 2784 LEU 80 N 0.0184 2785 LEU 80 CA 0.0144 2786 LEU 80 C 0.0154 2787 LEU 80 O 0.0139 2788 LEU 80 CB 0.0148 2789 LEU 80 CG 0.0147 2790 LEU 80 CD1 0.0145 2791 LEU 80 CD2 0.0115 2792 SER 81 N 0.0177 2793 SER 81 CA 0.0194 2794 SER 81 C 0.0161 2795 SER 81 O 0.0179 2796 SER 81 CB 0.0211 2797 SER 81 OG 0.0239 2798 ALA 82 N 0.0111 2799 ALA 82 CA 0.0123 2800 ALA 82 C 0.0123 2801 ALA 82 O 0.0135 2802 ALA 82 CB 0.0126 2803 LEU 83 N 0.0105 2804 LEU 83 CA 0.0107 2805 LEU 83 C 0.0105 2806 LEU 83 O 0.0112 2807 LEU 83 CB 0.0096 2808 LEU 83 CG 0.0108 2809 LEU 83 CD1 0.0111 2810 LEU 83 CD2 0.0124 2811 SER 84 N 0.0107 2812 SER 84 CA 0.0119 2813 SER 84 C 0.0136 2814 SER 84 O 0.0147 2815 SER 84 CB 0.0135 2816 SER 84 OG 0.0124 2817 ASP 85 N 0.0128 2818 ASP 85 CA 0.0156 2819 ASP 85 C 0.0160 2820 ASP 85 O 0.0175 2821 ASP 85 CB 0.0171 2822 ASP 85 CG 0.0181 2823 ASP 85 OD1 0.0186 2824 ASP 85 OD2 0.0187 2825 LEU 86 N 0.0144 2826 LEU 86 CA 0.0155 2827 LEU 86 C 0.0151 2828 LEU 86 O 0.0165 2829 LEU 86 CB 0.0151 2830 LEU 86 CG 0.0174 2831 LEU 86 CD1 0.0205 2832 LEU 86 CD2 0.0175 2833 HIS 87 N 0.0122 2834 HIS 87 CA 0.0112 2835 HIS 87 C 0.0125 2836 HIS 87 O 0.0131 2837 HIS 87 CB 0.0082 2838 HIS 87 CG 0.0082 2839 HIS 87 ND1 0.0087 2840 HIS 87 CD2 0.0094 2841 HIS 87 CE1 0.0102 2842 HIS 87 NE2 0.0106 2843 ALA 88 N 0.0096 2844 ALA 88 CA 0.0115 2845 ALA 88 C 0.0141 2846 ALA 88 O 0.0157 2847 ALA 88 CB 0.0123 2848 HIS 89 N 0.0147 2849 HIS 89 CA 0.0174 2850 HIS 89 C 0.0182 2851 HIS 89 O 0.0207 2852 HIS 89 CB 0.0182 2853 HIS 89 CG 0.0180 2854 HIS 89 ND1 0.0194 2855 HIS 89 CD2 0.0166 2856 HIS 89 CE1 0.0185 2857 HIS 89 NE2 0.0173 2858 LYS 90 N 0.0171 2859 LYS 90 CA 0.0182 2860 LYS 90 C 0.0174 2861 LYS 90 O 0.0186 2862 LYS 90 CB 0.0192 2863 LYS 90 CG 0.0208 2864 LYS 90 CD 0.0218 2865 LYS 90 CE 0.0249 2866 LYS 90 NZ 0.0271 2867 LEU 91 N 0.0111 2868 LEU 91 CA 0.0101 2869 LEU 91 C 0.0089 2870 LEU 91 O 0.0082 2871 LEU 91 CB 0.0105 2872 LEU 91 CG 0.0117 2873 LEU 91 CD1 0.0121 2874 LEU 91 CD2 0.0119 2875 ARG 92 N 0.0087 2876 ARG 92 CA 0.0079 2877 ARG 92 C 0.0068 2878 ARG 92 O 0.0063 2879 ARG 92 CB 0.0084 2880 ARG 92 CG 0.0095 2881 ARG 92 CD 0.0103 2882 ARG 92 NE 0.0109 2883 ARG 92 CZ 0.0124 2884 ARG 92 NH1 0.0119 2885 ARG 92 NH2 0.0124 2886 VAL 93 N 0.0067 2887 VAL 93 CA 0.0061 2888 VAL 93 C 0.0054 2889 VAL 93 O 0.0055 2890 VAL 93 CB 0.0068 2891 VAL 93 CG1 0.0067 2892 VAL 93 CG2 0.0077 2893 ASP 94 N 0.0054 2894 ASP 94 CA 0.0060 2895 ASP 94 C 0.0055 2896 ASP 94 O 0.0049 2897 ASP 94 CB 0.0069 2898 ASP 94 CG 0.0082 2899 ASP 94 OD1 0.0090 2900 ASP 94 OD2 0.0081 2901 PRO 95 N 0.0062 2902 PRO 95 CA 0.0063 2903 PRO 95 C 0.0068 2904 PRO 95 O 0.0067 2905 PRO 95 CB 0.0073 2906 PRO 95 CG 0.0071 2907 PRO 95 CD 0.0071 2908 VAL 96 N 0.0072 2909 VAL 96 CA 0.0077 2910 VAL 96 C 0.0068 2911 VAL 96 O 0.0073 2912 VAL 96 CB 0.0083 2913 VAL 96 CG1 0.0093 2914 VAL 96 CG2 0.0076 2915 ASN 97 N 0.0061 2916 ASN 97 CA 0.0051 2917 ASN 97 C 0.0054 2918 ASN 97 O 0.0051 2919 ASN 97 CB 0.0040 2920 ASN 97 CG 0.0042 2921 ASN 97 OD1 0.0041 2922 ASN 97 ND2 0.0049 2923 PHE 98 N 0.0060 2924 PHE 98 CA 0.0066 2925 PHE 98 C 0.0078 2926 PHE 98 O 0.0081 2927 PHE 98 CB 0.0072 2928 PHE 98 CG 0.0061 2929 PHE 98 CD1 0.0058 2930 PHE 98 CD2 0.0055 2931 PHE 98 CE1 0.0049 2932 PHE 98 CE2 0.0045 2933 PHE 98 CZ 0.0040 2934 LYS 99 N 0.0083 2935 LYS 99 CA 0.0092 2936 LYS 99 C 0.0089 2937 LYS 99 O 0.0095 2938 LYS 99 CB 0.0103 2939 LYS 99 CG 0.0102 2940 LYS 99 CD 0.0116 2941 LYS 99 CE 0.0106 2942 LYS 99 NZ 0.0111 2943 LEU 100 N 0.0067 2944 LEU 100 CA 0.0061 2945 LEU 100 C 0.0059 2946 LEU 100 O 0.0061 2947 LEU 100 CB 0.0055 2948 LEU 100 CG 0.0060 2949 LEU 100 CD1 0.0057 2950 LEU 100 CD2 0.0067 2951 LEU 101 N 0.0058 2952 LEU 101 CA 0.0060 2953 LEU 101 C 0.0071 2954 LEU 101 O 0.0073 2955 LEU 101 CB 0.0060 2956 LEU 101 CG 0.0066 2957 LEU 101 CD1 0.0064 2958 LEU 101 CD2 0.0066 2959 SER 102 N 0.0076 2960 SER 102 CA 0.0087 2961 SER 102 C 0.0088 2962 SER 102 O 0.0095 2963 SER 102 CB 0.0093 2964 SER 102 OG 0.0092 2965 HIS 103 N 0.0084 2966 HIS 103 CA 0.0088 2967 HIS 103 C 0.0088 2968 HIS 103 O 0.0090 2969 HIS 103 CB 0.0090 2970 HIS 103 CG 0.0094 2971 HIS 103 ND1 0.0096 2972 HIS 103 CD2 0.0097 2973 HIS 103 CE1 0.0100 2974 HIS 103 NE2 0.0101 2975 CYS 104 N 0.0086 2976 CYS 104 CA 0.0086 2977 CYS 104 C 0.0085 2978 CYS 104 O 0.0086 2979 CYS 104 CB 0.0085 2980 CYS 104 SG 0.0088 2981 LEU 105 N 0.0082 2982 LEU 105 CA 0.0081 2983 LEU 105 C 0.0084 2984 LEU 105 O 0.0085 2985 LEU 105 CB 0.0078 2986 LEU 105 CG 0.0076 2987 LEU 105 CD1 0.0074 2988 LEU 105 CD2 0.0073 2989 LEU 106 N 0.0077 2990 LEU 106 CA 0.0082 2991 LEU 106 C 0.0091 2992 LEU 106 O 0.0093 2993 LEU 106 CB 0.0084 2994 LEU 106 CG 0.0077 2995 LEU 106 CD1 0.0084 2996 LEU 106 CD2 0.0067 2997 VAL 107 N 0.0100 2998 VAL 107 CA 0.0110 2999 VAL 107 C 0.0110 3000 VAL 107 O 0.0115 3001 VAL 107 CB 0.0118 3002 VAL 107 CG1 0.0128 3003 VAL 107 CG2 0.0123 3004 THR 108 N 0.0101 3005 THR 108 CA 0.0102 3006 THR 108 C 0.0099 3007 THR 108 O 0.0106 3008 THR 108 CB 0.0093 3009 THR 108 OG1 0.0096 3010 THR 108 CG2 0.0095 3011 LEU 109 N 0.0078 3012 LEU 109 CA 0.0071 3013 LEU 109 C 0.0079 3014 LEU 109 O 0.0080 3015 LEU 109 CB 0.0057 3016 LEU 109 CG 0.0048 3017 LEU 109 CD1 0.0036 3018 LEU 109 CD2 0.0052 3019 ALA 110 N 0.0083 3020 ALA 110 CA 0.0090 3021 ALA 110 C 0.0099 3022 ALA 110 O 0.0104 3023 ALA 110 CB 0.0096 3024 ALA 111 N 0.0107 3025 ALA 111 CA 0.0119 3026 ALA 111 C 0.0118 3027 ALA 111 O 0.0129 3028 ALA 111 CB 0.0125 3029 HIS 112 N 0.0131 3030 HIS 112 CA 0.0133 3031 HIS 112 C 0.0118 3032 HIS 112 O 0.0125 3033 HIS 112 CB 0.0133 3034 HIS 112 CG 0.0151 3035 HIS 112 ND1 0.0154 3036 HIS 112 CD2 0.0172 3037 HIS 112 CE1 0.0173 3038 HIS 112 NE2 0.0185 3039 LEU 113 N 0.0101 3040 LEU 113 CA 0.0084 3041 LEU 113 C 0.0081 3042 LEU 113 O 0.0063 3043 LEU 113 CB 0.0068 3044 LEU 113 CG 0.0074 3045 LEU 113 CD1 0.0050 3046 LEU 113 CD2 0.0090 3047 PRO 114 N 0.0093 3048 PRO 114 CA 0.0100 3049 PRO 114 C 0.0075 3050 PRO 114 O 0.0061 3051 PRO 114 CB 0.0120 3052 PRO 114 CG 0.0119 3053 PRO 114 CD 0.0114 3054 ALA 115 N 0.0049 3055 ALA 115 CA 0.0038 3056 ALA 115 C 0.0028 3057 ALA 115 O 0.0016 3058 ALA 115 CB 0.0045 3059 GLU 116 N 0.0030 3060 GLU 116 CA 0.0028 3061 GLU 116 C 0.0015 3062 GLU 116 O 0.0021 3063 GLU 116 CB 0.0040 3064 GLU 116 CG 0.0061 3065 GLU 116 CD 0.0065 3066 GLU 116 OE1 0.0062 3067 GLU 116 OE2 0.0075 3068 PHE 117 N 0.0013 3069 PHE 117 CA 0.0014 3070 PHE 117 C 0.0025 3071 PHE 117 O 0.0037 3072 PHE 117 CB 0.0026 3073 PHE 117 CG 0.0032 3074 PHE 117 CD1 0.0021 3075 PHE 117 CD2 0.0047 3076 PHE 117 CE1 0.0029 3077 PHE 117 CE2 0.0054 3078 PHE 117 CZ 0.0044 3079 THR 118 N 0.0035 3080 THR 118 CA 0.0045 3081 THR 118 C 0.0060 3082 THR 118 O 0.0059 3083 THR 118 CB 0.0051 3084 THR 118 OG1 0.0042 3085 THR 118 CG2 0.0059 3086 PRO 119 N 0.0068 3087 PRO 119 CA 0.0083 3088 PRO 119 C 0.0087 3089 PRO 119 O 0.0093 3090 PRO 119 CB 0.0093 3091 PRO 119 CG 0.0084 3092 PRO 119 CD 0.0068 3093 ALA 120 N 0.0088 3094 ALA 120 CA 0.0096 3095 ALA 120 C 0.0090 3096 ALA 120 O 0.0098 3097 ALA 120 CB 0.0101 3098 VAL 121 N 0.0091 3099 VAL 121 CA 0.0080 3100 VAL 121 C 0.0070 3101 VAL 121 O 0.0066 3102 VAL 121 CB 0.0079 3103 VAL 121 CG1 0.0068 3104 VAL 121 CG2 0.0093 3105 HIS 122 N 0.0068 3106 HIS 122 CA 0.0063 3107 HIS 122 C 0.0072 3108 HIS 122 O 0.0069 3109 HIS 122 CB 0.0064 3110 HIS 122 CG 0.0066 3111 HIS 122 ND1 0.0068 3112 HIS 122 CD2 0.0068 3113 HIS 122 CE1 0.0073 3114 HIS 122 NE2 0.0074 3115 ALA 123 N 0.0085 3116 ALA 123 CA 0.0095 3117 ALA 123 C 0.0092 3118 ALA 123 O 0.0092 3119 ALA 123 CB 0.0110 3120 SER 124 N 0.0115 3121 SER 124 CA 0.0112 3122 SER 124 C 0.0090 3123 SER 124 O 0.0088 3124 SER 124 CB 0.0120 3125 SER 124 OG 0.0141 3126 LEU 125 N 0.0080 3127 LEU 125 CA 0.0062 3128 LEU 125 C 0.0057 3129 LEU 125 O 0.0052 3130 LEU 125 CB 0.0054 3131 LEU 125 CG 0.0062 3132 LEU 125 CD1 0.0061 3133 LEU 125 CD2 0.0063 3134 ASP 126 N 0.0069 3135 ASP 126 CA 0.0077 3136 ASP 126 C 0.0084 3137 ASP 126 O 0.0086 3138 ASP 126 CB 0.0090 3139 ASP 126 CG 0.0103 3140 ASP 126 OD1 0.0096 3141 ASP 126 OD2 0.0118 3142 LYS 127 N 0.0094 3143 LYS 127 CA 0.0099 3144 LYS 127 C 0.0074 3145 LYS 127 O 0.0079 3146 LYS 127 CB 0.0112 3147 LYS 127 CG 0.0138 3148 LYS 127 CD 0.0157 3149 LYS 127 CE 0.0156 3150 LYS 127 NZ 0.0179 3151 PHE 128 N 0.0060 3152 PHE 128 CA 0.0047 3153 PHE 128 C 0.0052 3154 PHE 128 O 0.0060 3155 PHE 128 CB 0.0050 3156 PHE 128 CG 0.0061 3157 PHE 128 CD1 0.0067 3158 PHE 128 CD2 0.0067 3159 PHE 128 CE1 0.0087 3160 PHE 128 CE2 0.0091 3161 PHE 128 CZ 0.0099 3162 LEU 129 N 0.0056 3163 LEU 129 CA 0.0077 3164 LEU 129 C 0.0096 3165 LEU 129 O 0.0116 3166 LEU 129 CB 0.0083 3167 LEU 129 CG 0.0073 3168 LEU 129 CD1 0.0073 3169 LEU 129 CD2 0.0091 3170 ALA 130 N 0.0088 3171 ALA 130 CA 0.0094 3172 ALA 130 C 0.0095 3173 ALA 130 O 0.0106 3174 ALA 130 CB 0.0095 3175 SER 131 N 0.0089 3176 SER 131 CA 0.0096 3177 SER 131 C 0.0107 3178 SER 131 O 0.0118 3179 SER 131 CB 0.0094 3180 SER 131 OG 0.0086 3181 VAL 132 N 0.0105 3182 VAL 132 CA 0.0116 3183 VAL 132 C 0.0127 3184 VAL 132 O 0.0142 3185 VAL 132 CB 0.0112 3186 VAL 132 CG1 0.0125 3187 VAL 132 CG2 0.0111 3188 SER 133 N 0.0128 3189 SER 133 CA 0.0127 3190 SER 133 C 0.0134 3191 SER 133 O 0.0139 3192 SER 133 CB 0.0124 3193 SER 133 OG 0.0124 3194 THR 134 N 0.0138 3195 THR 134 CA 0.0149 3196 THR 134 C 0.0158 3197 THR 134 O 0.0167 3198 THR 134 CB 0.0155 3199 THR 134 OG1 0.0150 3200 THR 134 CG2 0.0170 3201 VAL 135 N 0.0156 3202 VAL 135 CA 0.0166 3203 VAL 135 C 0.0165 3204 VAL 135 O 0.0176 3205 VAL 135 CB 0.0165 3206 VAL 135 CG1 0.0172 3207 VAL 135 CG2 0.0173 3208 LEU 136 N 0.0098 3209 LEU 136 CA 0.0088 3210 LEU 136 C 0.0090 3211 LEU 136 O 0.0088 3212 LEU 136 CB 0.0089 3213 LEU 136 CG 0.0094 3214 LEU 136 CD1 0.0100 3215 LEU 136 CD2 0.0090 3216 THR 137 N 0.0100 3217 THR 137 CA 0.0104 3218 THR 137 C 0.0119 3219 THR 137 O 0.0128 3220 THR 137 CB 0.0110 3221 THR 137 OG1 0.0121 3222 THR 137 CG2 0.0099 3223 SER 138 N 0.0122 3224 SER 138 CA 0.0137 3225 SER 138 C 0.0144 3226 SER 138 O 0.0158 3227 SER 138 CB 0.0127 3228 SER 138 OG 0.0139 3229 LYS 139 N 0.0133 3230 LYS 139 CA 0.0143 3231 LYS 139 C 0.0131 3232 LYS 139 O 0.0139 3233 LYS 139 CB 0.0156 3234 LYS 139 CG 0.0171 3235 LYS 139 CD 0.0181 3236 LYS 139 CE 0.0202 3237 LYS 139 NZ 0.0203 3238 TYR 140 N 0.0114 3239 TYR 140 CA 0.0106 3240 TYR 140 C 0.0108 3241 TYR 140 O 0.0110 3242 TYR 140 CB 0.0086 3243 TYR 140 CG 0.0081 3244 TYR 140 CD1 0.0071 3245 TYR 140 CD2 0.0090 3246 TYR 140 CE1 0.0068 3247 TYR 140 CE2 0.0086 3248 TYR 140 CZ 0.0075 3249 TYR 140 OH 0.0071 3250 ARG 141 N 0.0108 3251 ARG 141 CA 0.0108 3252 ARG 141 C 0.0120 3253 ARG 141 O 0.0121 3254 ARG 141 CB 0.0093 3255 ARG 141 CG 0.0079 3256 ARG 141 CD 0.0065 3257 ARG 141 NE 0.0052 3258 ARG 141 CZ 0.0040 3259 ARG 141 NH1 0.0038 3260 ARG 141 NH2 0.0037 3261 ARG 141 OXT 0.0122 3262 VAL 1 N 0.0349 3263 VAL 1 CA 0.0336 3264 VAL 1 C 0.0342 3265 VAL 1 O 0.0331 3266 VAL 1 CB 0.0266 3267 VAL 1 CG1 0.0280 3268 VAL 1 CG2 0.0225 3269 HIS 2 N 0.0326 3270 HIS 2 CA 0.0316 3271 HIS 2 C 0.0257 3272 HIS 2 O 0.0243 3273 HIS 2 CB 0.0409 3274 HIS 2 CG 0.0416 3275 HIS 2 ND1 0.0364 3276 HIS 2 CD2 0.0433 3277 HIS 2 CE1 0.0345 3278 HIS 2 NE2 0.0392 3279 LEU 3 N 0.0266 3280 LEU 3 CA 0.0213 3281 LEU 3 C 0.0252 3282 LEU 3 O 0.0307 3283 LEU 3 CB 0.0193 3284 LEU 3 CG 0.0140 3285 LEU 3 CD1 0.0121 3286 LEU 3 CD2 0.0090 3287 THR 4 N 0.0313 3288 THR 4 CA 0.0412 3289 THR 4 C 0.0487 3290 THR 4 O 0.0367 3291 THR 4 CB 0.0454 3292 THR 4 OG1 0.0425 3293 THR 4 CG2 0.0431 3294 PRO 5 N 0.0584 3295 PRO 5 CA 0.0571 3296 PRO 5 C 0.0540 3297 PRO 5 O 0.0499 3298 PRO 5 CB 0.0793 3299 PRO 5 CG 0.0828 3300 PRO 5 CD 0.0733 3301 GLU 6 N 0.0545 3302 GLU 6 CA 0.0582 3303 GLU 6 C 0.0386 3304 GLU 6 O 0.0402 3305 GLU 6 CB 0.0665 3306 GLU 6 CG 0.0693 3307 GLU 6 CD 0.0823 3308 GLU 6 OE1 0.0795 3309 GLU 6 OE2 0.0639 3310 GLU 7 N 0.0181 3311 GLU 7 CA 0.0132 3312 GLU 7 C 0.0108 3313 GLU 7 O 0.0093 3314 GLU 7 CB 0.0100 3315 GLU 7 CG 0.0124 3316 GLU 7 CD 0.0101 3317 GLU 7 OE1 0.0096 3318 GLU 7 OE2 0.0083 3319 LYS 8 N 0.0125 3320 LYS 8 CA 0.0111 3321 LYS 8 C 0.0116 3322 LYS 8 O 0.0090 3323 LYS 8 CB 0.0171 3324 LYS 8 CG 0.0155 3325 LYS 8 CD 0.0195 3326 LYS 8 CE 0.0203 3327 LYS 8 NZ 0.0269 3328 SER 9 N 0.0155 3329 SER 9 CA 0.0164 3330 SER 9 C 0.0156 3331 SER 9 O 0.0161 3332 SER 9 CB 0.0219 3333 SER 9 OG 0.0252 3334 ALA 10 N 0.0136 3335 ALA 10 CA 0.0161 3336 ALA 10 C 0.0135 3337 ALA 10 O 0.0159 3338 ALA 10 CB 0.0165 3339 VAL 11 N 0.0102 3340 VAL 11 CA 0.0102 3341 VAL 11 C 0.0106 3342 VAL 11 O 0.0136 3343 VAL 11 CB 0.0074 3344 VAL 11 CG1 0.0096 3345 VAL 11 CG2 0.0080 3346 THR 12 N 0.0075 3347 THR 12 CA 0.0079 3348 THR 12 C 0.0099 3349 THR 12 O 0.0127 3350 THR 12 CB 0.0047 3351 THR 12 OG1 0.0061 3352 THR 12 CG2 0.0051 3353 ALA 13 N 0.0108 3354 ALA 13 CA 0.0109 3355 ALA 13 C 0.0110 3356 ALA 13 O 0.0110 3357 ALA 13 CB 0.0109 3358 LEU 14 N 0.0112 3359 LEU 14 CA 0.0113 3360 LEU 14 C 0.0113 3361 LEU 14 O 0.0114 3362 LEU 14 CB 0.0115 3363 LEU 14 CG 0.0117 3364 LEU 14 CD1 0.0117 3365 LEU 14 CD2 0.0118 3366 TRP 15 N 0.0112 3367 TRP 15 CA 0.0112 3368 TRP 15 C 0.0111 3369 TRP 15 O 0.0111 3370 TRP 15 CB 0.0111 3371 TRP 15 CG 0.0111 3372 TRP 15 CD1 0.0110 3373 TRP 15 CD2 0.0113 3374 TRP 15 NE1 0.0111 3375 TRP 15 CE2 0.0113 3376 TRP 15 CE3 0.0115 3377 TRP 15 CZ2 0.0114 3378 TRP 15 CZ3 0.0116 3379 TRP 15 CH2 0.0116 3380 GLY 16 N 0.0110 3381 GLY 16 CA 0.0107 3382 GLY 16 C 0.0103 3383 GLY 16 O 0.0099 3384 LYS 17 N 0.0101 3385 LYS 17 CA 0.0098 3386 LYS 17 C 0.0090 3387 LYS 17 O 0.0084 3388 LYS 17 CB 0.0102 3389 LYS 17 CG 0.0108 3390 LYS 17 CD 0.0110 3391 LYS 17 CE 0.0117 3392 LYS 17 NZ 0.0115 3393 VAL 18 N 0.0088 3394 VAL 18 CA 0.0081 3395 VAL 18 C 0.0075 3396 VAL 18 O 0.0079 3397 VAL 18 CB 0.0083 3398 VAL 18 CG1 0.0079 3399 VAL 18 CG2 0.0088 3400 ASN 19 N 0.0049 3401 ASN 19 CA 0.0040 3402 ASN 19 C 0.0026 3403 ASN 19 O 0.0028 3404 ASN 19 CB 0.0058 3405 ASN 19 CG 0.0063 3406 ASN 19 OD1 0.0061 3407 ASN 19 ND2 0.0084 3408 VAL 20 N 0.0018 3409 VAL 20 CA 0.0024 3410 VAL 20 C 0.0033 3411 VAL 20 O 0.0042 3412 VAL 20 CB 0.0040 3413 VAL 20 CG1 0.0035 3414 VAL 20 CG2 0.0048 3415 ASP 21 N 0.0045 3416 ASP 21 CA 0.0060 3417 ASP 21 C 0.0063 3418 ASP 21 O 0.0068 3419 ASP 21 CB 0.0076 3420 ASP 21 CG 0.0079 3421 ASP 21 OD1 0.0080 3422 ASP 21 OD2 0.0095 3423 GLU 22 N 0.0042 3424 GLU 22 CA 0.0044 3425 GLU 22 C 0.0031 3426 GLU 22 O 0.0033 3427 GLU 22 CB 0.0050 3428 GLU 22 CG 0.0048 3429 GLU 22 CD 0.0065 3430 GLU 22 OE1 0.0067 3431 GLU 22 OE2 0.0072 3432 VAL 23 N 0.0023 3433 VAL 23 CA 0.0014 3434 VAL 23 C 0.0014 3435 VAL 23 O 0.0014 3436 VAL 23 CB 0.0015 3437 VAL 23 CG1 0.0019 3438 VAL 23 CG2 0.0026 3439 GLY 24 N 0.0022 3440 GLY 24 CA 0.0033 3441 GLY 24 C 0.0037 3442 GLY 24 O 0.0041 3443 GLY 25 N 0.0053 3444 GLY 25 CA 0.0052 3445 GLY 25 C 0.0044 3446 GLY 25 O 0.0041 3447 GLU 26 N 0.0041 3448 GLU 26 CA 0.0034 3449 GLU 26 C 0.0028 3450 GLU 26 O 0.0024 3451 GLU 26 CB 0.0034 3452 GLU 26 CG 0.0036 3453 GLU 26 CD 0.0029 3454 GLU 26 OE1 0.0029 3455 GLU 26 OE2 0.0036 3456 ALA 27 N 0.0030 3457 ALA 27 CA 0.0027 3458 ALA 27 C 0.0031 3459 ALA 27 O 0.0029 3460 ALA 27 CB 0.0029 3461 LEU 28 N 0.0055 3462 LEU 28 CA 0.0055 3463 LEU 28 C 0.0049 3464 LEU 28 O 0.0047 3465 LEU 28 CB 0.0063 3466 LEU 28 CG 0.0065 3467 LEU 28 CD1 0.0065 3468 LEU 28 CD2 0.0071 3469 GLY 29 N 0.0048 3470 GLY 29 CA 0.0042 3471 GLY 29 C 0.0036 3472 GLY 29 O 0.0033 3473 ARG 30 N 0.0035 3474 ARG 30 CA 0.0030 3475 ARG 30 C 0.0030 3476 ARG 30 O 0.0027 3477 ARG 30 CB 0.0031 3478 ARG 30 CG 0.0034 3479 ARG 30 CD 0.0038 3480 ARG 30 NE 0.0042 3481 ARG 30 CZ 0.0044 3482 ARG 30 NH1 0.0049 3483 ARG 30 NH2 0.0042 3484 LEU 31 N 0.0048 3485 LEU 31 CA 0.0046 3486 LEU 31 C 0.0040 3487 LEU 31 O 0.0037 3488 LEU 31 CB 0.0052 3489 LEU 31 CG 0.0049 3490 LEU 31 CD1 0.0048 3491 LEU 31 CD2 0.0055 3492 LEU 32 N 0.0045 3493 LEU 32 CA 0.0045 3494 LEU 32 C 0.0040 3495 LEU 32 O 0.0041 3496 LEU 32 CB 0.0052 3497 LEU 32 CG 0.0058 3498 LEU 32 CD1 0.0067 3499 LEU 32 CD2 0.0059 3500 VAL 33 N 0.0037 3501 VAL 33 CA 0.0034 3502 VAL 33 C 0.0032 3503 VAL 33 O 0.0034 3504 VAL 33 CB 0.0034 3505 VAL 33 CG1 0.0032 3506 VAL 33 CG2 0.0038 3507 VAL 34 N 0.0051 3508 VAL 34 CA 0.0052 3509 VAL 34 C 0.0053 3510 VAL 34 O 0.0056 3511 VAL 34 CB 0.0054 3512 VAL 34 CG1 0.0057 3513 VAL 34 CG2 0.0054 3514 TYR 35 N 0.0052 3515 TYR 35 CA 0.0052 3516 TYR 35 C 0.0052 3517 TYR 35 O 0.0051 3518 TYR 35 CB 0.0052 3519 TYR 35 CG 0.0055 3520 TYR 35 CD1 0.0058 3521 TYR 35 CD2 0.0056 3522 TYR 35 CE1 0.0062 3523 TYR 35 CE2 0.0060 3524 TYR 35 CZ 0.0063 3525 TYR 35 OH 0.0068 3526 PRO 36 N 0.0054 3527 PRO 36 CA 0.0056 3528 PRO 36 C 0.0057 3529 PRO 36 O 0.0059 3530 PRO 36 CB 0.0059 3531 PRO 36 CG 0.0060 3532 PRO 36 CD 0.0056 3533 TRP 37 N 0.0062 3534 TRP 37 CA 0.0062 3535 TRP 37 C 0.0067 3536 TRP 37 O 0.0073 3537 TRP 37 CB 0.0062 3538 TRP 37 CG 0.0068 3539 TRP 37 CD1 0.0075 3540 TRP 37 CD2 0.0076 3541 TRP 37 NE1 0.0085 3542 TRP 37 CE2 0.0085 3543 TRP 37 CE3 0.0079 3544 TRP 37 CZ2 0.0099 3545 TRP 37 CZ3 0.0091 3546 TRP 37 CH2 0.0098 3547 THR 38 N 0.0070 3548 THR 38 CA 0.0080 3549 THR 38 C 0.0087 3550 THR 38 O 0.0100 3551 THR 38 CB 0.0085 3552 THR 38 OG1 0.0078 3553 THR 38 CG2 0.0089 3554 GLN 39 N 0.0081 3555 GLN 39 CA 0.0093 3556 GLN 39 C 0.0103 3557 GLN 39 O 0.0117 3558 GLN 39 CB 0.0091 3559 GLN 39 CG 0.0083 3560 GLN 39 CD 0.0086 3561 GLN 39 OE1 0.0098 3562 GLN 39 NE2 0.0080 3563 ARG 40 N 0.0110 3564 ARG 40 CA 0.0114 3565 ARG 40 C 0.0124 3566 ARG 40 O 0.0137 3567 ARG 40 CB 0.0112 3568 ARG 40 CG 0.0117 3569 ARG 40 CD 0.0118 3570 ARG 40 NE 0.0118 3571 ARG 40 CZ 0.0127 3572 ARG 40 NH1 0.0139 3573 ARG 40 NH2 0.0124 3574 PHE 41 N 0.0129 3575 PHE 41 CA 0.0145 3576 PHE 41 C 0.0154 3577 PHE 41 O 0.0170 3578 PHE 41 CB 0.0152 3579 PHE 41 CG 0.0151 3580 PHE 41 CD1 0.0141 3581 PHE 41 CD2 0.0162 3582 PHE 41 CE1 0.0150 3583 PHE 41 CE2 0.0165 3584 PHE 41 CZ 0.0158 3585 PHE 42 N 0.0145 3586 PHE 42 CA 0.0155 3587 PHE 42 C 0.0166 3588 PHE 42 O 0.0170 3589 PHE 42 CB 0.0144 3590 PHE 42 CG 0.0143 3591 PHE 42 CD1 0.0126 3592 PHE 42 CD2 0.0158 3593 PHE 42 CE1 0.0135 3594 PHE 42 CE2 0.0161 3595 PHE 42 CZ 0.0149 3596 GLU 43 N 0.0206 3597 GLU 43 CA 0.0208 3598 GLU 43 C 0.0219 3599 GLU 43 O 0.0219 3600 GLU 43 CB 0.0232 3601 GLU 43 CG 0.0247 3602 GLU 43 CD 0.0235 3603 GLU 43 OE1 0.0225 3604 GLU 43 OE2 0.0246 3605 SER 44 N 0.0227 3606 SER 44 CA 0.0239 3607 SER 44 C 0.0213 3608 SER 44 O 0.0209 3609 SER 44 CB 0.0256 3610 SER 44 OG 0.0251 3611 PHE 45 N 0.0182 3612 PHE 45 CA 0.0157 3613 PHE 45 C 0.0146 3614 PHE 45 O 0.0126 3615 PHE 45 CB 0.0142 3616 PHE 45 CG 0.0157 3617 PHE 45 CD1 0.0148 3618 PHE 45 CD2 0.0182 3619 PHE 45 CE1 0.0176 3620 PHE 45 CE2 0.0202 3621 PHE 45 CZ 0.0202 3622 GLY 46 N 0.0162 3623 GLY 46 CA 0.0147 3624 GLY 46 C 0.0137 3625 GLY 46 O 0.0154 3626 ASP 47 N 0.0113 3627 ASP 47 CA 0.0140 3628 ASP 47 C 0.0101 3629 ASP 47 O 0.0079 3630 ASP 47 CB 0.0116 3631 ASP 47 CG 0.0132 3632 ASP 47 OD1 0.0126 3633 ASP 47 OD2 0.0150 3634 LEU 48 N 0.0118 3635 LEU 48 CA 0.0100 3636 LEU 48 C 0.0108 3637 LEU 48 O 0.0110 3638 LEU 48 CB 0.0115 3639 LEU 48 CG 0.0110 3640 LEU 48 CD1 0.0134 3641 LEU 48 CD2 0.0088 3642 SER 49 N 0.0134 3643 SER 49 CA 0.0171 3644 SER 49 C 0.0175 3645 SER 49 O 0.0195 3646 SER 49 CB 0.0191 3647 SER 49 OG 0.0175 3648 THR 50 N 0.0147 3649 THR 50 CA 0.0159 3650 THR 50 C 0.0131 3651 THR 50 O 0.0101 3652 THR 50 CB 0.0175 3653 THR 50 OG1 0.0154 3654 THR 50 CG2 0.0202 3655 PRO 51 N 0.0143 3656 PRO 51 CA 0.0131 3657 PRO 51 C 0.0123 3658 PRO 51 O 0.0107 3659 PRO 51 CB 0.0163 3660 PRO 51 CG 0.0175 3661 PRO 51 CD 0.0180 3662 ASP 52 N 0.0156 3663 ASP 52 CA 0.0157 3664 ASP 52 C 0.0118 3665 ASP 52 O 0.0120 3666 ASP 52 CB 0.0188 3667 ASP 52 CG 0.0234 3668 ASP 52 OD1 0.0230 3669 ASP 52 OD2 0.0232 3670 ALA 53 N 0.0110 3671 ALA 53 CA 0.0081 3672 ALA 53 C 0.0042 3673 ALA 53 O 0.0035 3674 ALA 53 CB 0.0083 3675 VAL 54 N 0.0044 3676 VAL 54 CA 0.0023 3677 VAL 54 C 0.0049 3678 VAL 54 O 0.0074 3679 VAL 54 CB 0.0029 3680 VAL 54 CG1 0.0033 3681 VAL 54 CG2 0.0055 3682 MET 55 N 0.0052 3683 MET 55 CA 0.0077 3684 MET 55 C 0.0103 3685 MET 55 O 0.0119 3686 MET 55 CB 0.0095 3687 MET 55 CG 0.0081 3688 MET 55 SD 0.0061 3689 MET 55 CE 0.0090 3690 GLY 56 N 0.0089 3691 GLY 56 CA 0.0113 3692 GLY 56 C 0.0106 3693 GLY 56 O 0.0115 3694 ASN 57 N 0.0083 3695 ASN 57 CA 0.0084 3696 ASN 57 C 0.0114 3697 ASN 57 O 0.0130 3698 ASN 57 CB 0.0068 3699 ASN 57 CG 0.0085 3700 ASN 57 OD1 0.0111 3701 ASN 57 ND2 0.0075 3702 PRO 58 N 0.0125 3703 PRO 58 CA 0.0149 3704 PRO 58 C 0.0154 3705 PRO 58 O 0.0173 3706 PRO 58 CB 0.0165 3707 PRO 58 CG 0.0132 3708 PRO 58 CD 0.0129 3709 LYS 59 N 0.0148 3710 LYS 59 CA 0.0157 3711 LYS 59 C 0.0151 3712 LYS 59 O 0.0168 3713 LYS 59 CB 0.0159 3714 LYS 59 CG 0.0171 3715 LYS 59 CD 0.0167 3716 LYS 59 CE 0.0191 3717 LYS 59 NZ 0.0183 3718 VAL 60 N 0.0129 3719 VAL 60 CA 0.0120 3720 VAL 60 C 0.0135 3721 VAL 60 O 0.0142 3722 VAL 60 CB 0.0094 3723 VAL 60 CG1 0.0089 3724 VAL 60 CG2 0.0085 3725 LYS 61 N 0.0120 3726 LYS 61 CA 0.0129 3727 LYS 61 C 0.0145 3728 LYS 61 O 0.0146 3729 LYS 61 CB 0.0139 3730 LYS 61 CG 0.0126 3731 LYS 61 CD 0.0141 3732 LYS 61 CE 0.0141 3733 LYS 61 NZ 0.0158 3734 ALA 62 N 0.0160 3735 ALA 62 CA 0.0180 3736 ALA 62 C 0.0177 3737 ALA 62 O 0.0184 3738 ALA 62 CB 0.0194 3739 HIS 63 N 0.0165 3740 HIS 63 CA 0.0166 3741 HIS 63 C 0.0151 3742 HIS 63 O 0.0159 3743 HIS 63 CB 0.0164 3744 HIS 63 CG 0.0173 3745 HIS 63 ND1 0.0192 3746 HIS 63 CD2 0.0160 3747 HIS 63 CE1 0.0193 3748 HIS 63 NE2 0.0179 3749 GLY 64 N 0.0116 3750 GLY 64 CA 0.0096 3751 GLY 64 C 0.0092 3752 GLY 64 O 0.0087 3753 LYS 65 N 0.0106 3754 LYS 65 CA 0.0107 3755 LYS 65 C 0.0119 3756 LYS 65 O 0.0112 3757 LYS 65 CB 0.0124 3758 LYS 65 CG 0.0124 3759 LYS 65 CD 0.0155 3760 LYS 65 CE 0.0157 3761 LYS 65 NZ 0.0173 3762 LYS 66 N 0.0137 3763 LYS 66 CA 0.0154 3764 LYS 66 C 0.0142 3765 LYS 66 O 0.0149 3766 LYS 66 CB 0.0173 3767 LYS 66 CG 0.0190 3768 LYS 66 CD 0.0218 3769 LYS 66 CE 0.0237 3770 LYS 66 NZ 0.0265 3771 VAL 67 N 0.0099 3772 VAL 67 CA 0.0101 3773 VAL 67 C 0.0086 3774 VAL 67 O 0.0089 3775 VAL 67 CB 0.0112 3776 VAL 67 CG1 0.0109 3777 VAL 67 CG2 0.0130 3778 LEU 68 N 0.0071 3779 LEU 68 CA 0.0059 3780 LEU 68 C 0.0051 3781 LEU 68 O 0.0051 3782 LEU 68 CB 0.0044 3783 LEU 68 CG 0.0044 3784 LEU 68 CD1 0.0057 3785 LEU 68 CD2 0.0033 3786 GLY 69 N 0.0050 3787 GLY 69 CA 0.0048 3788 GLY 69 C 0.0058 3789 GLY 69 O 0.0057 3790 ALA 70 N 0.0087 3791 ALA 70 CA 0.0096 3792 ALA 70 C 0.0099 3793 ALA 70 O 0.0107 3794 ALA 70 CB 0.0097 3795 PHE 71 N 0.0095 3796 PHE 71 CA 0.0100 3797 PHE 71 C 0.0102 3798 PHE 71 O 0.0109 3799 PHE 71 CB 0.0097 3800 PHE 71 CG 0.0104 3801 PHE 71 CD1 0.0110 3802 PHE 71 CD2 0.0103 3803 PHE 71 CE1 0.0118 3804 PHE 71 CE2 0.0112 3805 PHE 71 CZ 0.0119 3806 SER 72 N 0.0095 3807 SER 72 CA 0.0095 3808 SER 72 C 0.0103 3809 SER 72 O 0.0109 3810 SER 72 CB 0.0089 3811 SER 72 OG 0.0084 3812 ASP 73 N 0.0103 3813 ASP 73 CA 0.0097 3814 ASP 73 C 0.0093 3815 ASP 73 O 0.0092 3816 ASP 73 CB 0.0098 3817 ASP 73 CG 0.0105 3818 ASP 73 OD1 0.0117 3819 ASP 73 OD2 0.0111 3820 GLY 74 N 0.0092 3821 GLY 74 CA 0.0092 3822 GLY 74 C 0.0092 3823 GLY 74 O 0.0095 3824 LEU 75 N 0.0091 3825 LEU 75 CA 0.0090 3826 LEU 75 C 0.0094 3827 LEU 75 O 0.0096 3828 LEU 75 CB 0.0092 3829 LEU 75 CG 0.0093 3830 LEU 75 CD1 0.0094 3831 LEU 75 CD2 0.0098 3832 ALA 76 N 0.0094 3833 ALA 76 CA 0.0121 3834 ALA 76 C 0.0117 3835 ALA 76 O 0.0141 3836 ALA 76 CB 0.0117 3837 HIS 77 N 0.0107 3838 HIS 77 CA 0.0116 3839 HIS 77 C 0.0113 3840 HIS 77 O 0.0113 3841 HIS 77 CB 0.0102 3842 HIS 77 CG 0.0107 3843 HIS 77 ND1 0.0095 3844 HIS 77 CD2 0.0126 3845 HIS 77 CE1 0.0121 3846 HIS 77 NE2 0.0130 3847 LEU 78 N 0.0127 3848 LEU 78 CA 0.0139 3849 LEU 78 C 0.0154 3850 LEU 78 O 0.0164 3851 LEU 78 CB 0.0143 3852 LEU 78 CG 0.0127 3853 LEU 78 CD1 0.0136 3854 LEU 78 CD2 0.0119 3855 ASP 79 N 0.0179 3856 ASP 79 CA 0.0204 3857 ASP 79 C 0.0202 3858 ASP 79 O 0.0217 3859 ASP 79 CB 0.0226 3860 ASP 79 CG 0.0230 3861 ASP 79 OD1 0.0276 3862 ASP 79 OD2 0.0255 3863 ASN 80 N 0.0170 3864 ASN 80 CA 0.0162 3865 ASN 80 C 0.0124 3866 ASN 80 O 0.0113 3867 ASN 80 CB 0.0164 3868 ASN 80 CG 0.0168 3869 ASN 80 OD1 0.0168 3870 ASN 80 ND2 0.0165 3871 LEU 81 N 0.0131 3872 LEU 81 CA 0.0111 3873 LEU 81 C 0.0113 3874 LEU 81 O 0.0098 3875 LEU 81 CB 0.0127 3876 LEU 81 CG 0.0116 3877 LEU 81 CD1 0.0133 3878 LEU 81 CD2 0.0091 3879 LYS 82 N 0.0129 3880 LYS 82 CA 0.0123 3881 LYS 82 C 0.0114 3882 LYS 82 O 0.0102 3883 LYS 82 CB 0.0144 3884 LYS 82 CG 0.0150 3885 LYS 82 CD 0.0172 3886 LYS 82 CE 0.0179 3887 LYS 82 NZ 0.0198 3888 GLY 83 N 0.0123 3889 GLY 83 CA 0.0123 3890 GLY 83 C 0.0108 3891 GLY 83 O 0.0097 3892 THR 84 N 0.0096 3893 THR 84 CA 0.0082 3894 THR 84 C 0.0067 3895 THR 84 O 0.0059 3896 THR 84 CB 0.0076 3897 THR 84 OG1 0.0089 3898 THR 84 CG2 0.0061 3899 PHE 85 N 0.0078 3900 PHE 85 CA 0.0060 3901 PHE 85 C 0.0059 3902 PHE 85 O 0.0053 3903 PHE 85 CB 0.0063 3904 PHE 85 CG 0.0063 3905 PHE 85 CD1 0.0078 3906 PHE 85 CD2 0.0058 3907 PHE 85 CE1 0.0082 3908 PHE 85 CE2 0.0061 3909 PHE 85 CZ 0.0071 3910 ALA 86 N 0.0071 3911 ALA 86 CA 0.0072 3912 ALA 86 C 0.0073 3913 ALA 86 O 0.0068 3914 ALA 86 CB 0.0094 3915 THR 87 N 0.0083 3916 THR 87 CA 0.0094 3917 THR 87 C 0.0089 3918 THR 87 O 0.0098 3919 THR 87 CB 0.0111 3920 THR 87 OG1 0.0123 3921 THR 87 CG2 0.0129 3922 LEU 88 N 0.0072 3923 LEU 88 CA 0.0070 3924 LEU 88 C 0.0066 3925 LEU 88 O 0.0084 3926 LEU 88 CB 0.0060 3927 LEU 88 CG 0.0067 3928 LEU 88 CD1 0.0057 3929 LEU 88 CD2 0.0090 3930 SER 89 N 0.0051 3931 SER 89 CA 0.0049 3932 SER 89 C 0.0065 3933 SER 89 O 0.0077 3934 SER 89 CB 0.0048 3935 SER 89 OG 0.0048 3936 GLU 90 N 0.0077 3937 GLU 90 CA 0.0102 3938 GLU 90 C 0.0122 3939 GLU 90 O 0.0135 3940 GLU 90 CB 0.0119 3941 GLU 90 CG 0.0139 3942 GLU 90 CD 0.0168 3943 GLU 90 OE1 0.0183 3944 GLU 90 OE2 0.0156 3945 LEU 91 N 0.0106 3946 LEU 91 CA 0.0126 3947 LEU 91 C 0.0133 3948 LEU 91 O 0.0153 3949 LEU 91 CB 0.0128 3950 LEU 91 CG 0.0149 3951 LEU 91 CD1 0.0175 3952 LEU 91 CD2 0.0150 3953 HIS 92 N 0.0117 3954 HIS 92 CA 0.0132 3955 HIS 92 C 0.0125 3956 HIS 92 O 0.0143 3957 HIS 92 CB 0.0118 3958 HIS 92 CG 0.0131 3959 HIS 92 ND1 0.0119 3960 HIS 92 CD2 0.0150 3961 HIS 92 CE1 0.0135 3962 HIS 92 NE2 0.0156 3963 CYS 93 N 0.0110 3964 CYS 93 CA 0.0113 3965 CYS 93 C 0.0137 3966 CYS 93 O 0.0147 3967 CYS 93 CB 0.0090 3968 CYS 93 SG 0.0094 3969 ASP 94 N 0.0139 3970 ASP 94 CA 0.0166 3971 ASP 94 C 0.0181 3972 ASP 94 O 0.0201 3973 ASP 94 CB 0.0164 3974 ASP 94 CG 0.0160 3975 ASP 94 OD1 0.0154 3976 ASP 94 OD2 0.0161 3977 LYS 95 N 0.0176 3978 LYS 95 CA 0.0197 3979 LYS 95 C 0.0204 3980 LYS 95 O 0.0222 3981 LYS 95 CB 0.0195 3982 LYS 95 CG 0.0187 3983 LYS 95 CD 0.0223 3984 LYS 95 CE 0.0236 3985 LYS 95 NZ 0.0270 3986 LEU 96 N 0.0184 3987 LEU 96 CA 0.0196 3988 LEU 96 C 0.0199 3989 LEU 96 O 0.0214 3990 LEU 96 CB 0.0185 3991 LEU 96 CG 0.0182 3992 LEU 96 CD1 0.0173 3993 LEU 96 CD2 0.0206 3994 HIS 97 N 0.0147 3995 HIS 97 CA 0.0147 3996 HIS 97 C 0.0147 3997 HIS 97 O 0.0155 3998 HIS 97 CB 0.0162 3999 HIS 97 CG 0.0168 4000 HIS 97 ND1 0.0159 4001 HIS 97 CD2 0.0181 4002 HIS 97 CE1 0.0171 4003 HIS 97 NE2 0.0180 4004 VAL 98 N 0.0142 4005 VAL 98 CA 0.0148 4006 VAL 98 C 0.0137 4007 VAL 98 O 0.0128 4008 VAL 98 CB 0.0153 4009 VAL 98 CG1 0.0162 4010 VAL 98 CG2 0.0167 4011 ASP 99 N 0.0140 4012 ASP 99 CA 0.0132 4013 ASP 99 C 0.0136 4014 ASP 99 O 0.0151 4015 ASP 99 CB 0.0138 4016 ASP 99 CG 0.0132 4017 ASP 99 OD1 0.0137 4018 ASP 99 OD2 0.0125 4019 PRO 100 N 0.0123 4020 PRO 100 CA 0.0127 4021 PRO 100 C 0.0124 4022 PRO 100 O 0.0126 4023 PRO 100 CB 0.0132 4024 PRO 100 CG 0.0131 4025 PRO 100 CD 0.0126 4026 GLU 101 N 0.0120 4027 GLU 101 CA 0.0117 4028 GLU 101 C 0.0116 4029 GLU 101 O 0.0116 4030 GLU 101 CB 0.0113 4031 GLU 101 CG 0.0111 4032 GLU 101 CD 0.0114 4033 GLU 101 OE1 0.0117 4034 GLU 101 OE2 0.0110 4035 ASN 102 N 0.0116 4036 ASN 102 CA 0.0116 4037 ASN 102 C 0.0120 4038 ASN 102 O 0.0120 4039 ASN 102 CB 0.0116 4040 ASN 102 CG 0.0112 4041 ASN 102 OD1 0.0109 4042 ASN 102 ND2 0.0111 4043 PHE 103 N 0.0099 4044 PHE 103 CA 0.0098 4045 PHE 103 C 0.0090 4046 PHE 103 O 0.0083 4047 PHE 103 CB 0.0106 4048 PHE 103 CG 0.0115 4049 PHE 103 CD1 0.0115 4050 PHE 103 CD2 0.0125 4051 PHE 103 CE1 0.0123 4052 PHE 103 CE2 0.0132 4053 PHE 103 CZ 0.0132 4054 ARG 104 N 0.0090 4055 ARG 104 CA 0.0085 4056 ARG 104 C 0.0074 4057 ARG 104 O 0.0068 4058 ARG 104 CB 0.0091 4059 ARG 104 CG 0.0100 4060 ARG 104 CD 0.0107 4061 ARG 104 NE 0.0117 4062 ARG 104 CZ 0.0129 4063 ARG 104 NH1 0.0121 4064 ARG 104 NH2 0.0131 4065 LEU 105 N 0.0073 4066 LEU 105 CA 0.0064 4067 LEU 105 C 0.0058 4068 LEU 105 O 0.0050 4069 LEU 105 CB 0.0065 4070 LEU 105 CG 0.0068 4071 LEU 105 CD1 0.0070 4072 LEU 105 CD2 0.0063 4073 LEU 106 N 0.0034 4074 LEU 106 CA 0.0034 4075 LEU 106 C 0.0040 4076 LEU 106 O 0.0041 4077 LEU 106 CB 0.0034 4078 LEU 106 CG 0.0034 4079 LEU 106 CD1 0.0030 4080 LEU 106 CD2 0.0035 4081 GLY 107 N 0.0044 4082 GLY 107 CA 0.0050 4083 GLY 107 C 0.0051 4084 GLY 107 O 0.0054 4085 ASN 108 N 0.0048 4086 ASN 108 CA 0.0050 4087 ASN 108 C 0.0049 4088 ASN 108 O 0.0053 4089 ASN 108 CB 0.0049 4090 ASN 108 CG 0.0052 4091 ASN 108 OD1 0.0057 4092 ASN 108 ND2 0.0050 4093 VAL 109 N 0.0059 4094 VAL 109 CA 0.0048 4095 VAL 109 C 0.0053 4096 VAL 109 O 0.0051 4097 VAL 109 CB 0.0040 4098 VAL 109 CG1 0.0029 4099 VAL 109 CG2 0.0037 4100 LEU 110 N 0.0062 4101 LEU 110 CA 0.0068 4102 LEU 110 C 0.0074 4103 LEU 110 O 0.0078 4104 LEU 110 CB 0.0076 4105 LEU 110 CG 0.0083 4106 LEU 110 CD1 0.0077 4107 LEU 110 CD2 0.0093 4108 VAL 111 N 0.0081 4109 VAL 111 CA 0.0089 4110 VAL 111 C 0.0084 4111 VAL 111 O 0.0091 4112 VAL 111 CB 0.0096 4113 VAL 111 CG1 0.0103 4114 VAL 111 CG2 0.0107 4115 CYS 112 N 0.0087 4116 CYS 112 CA 0.0078 4117 CYS 112 C 0.0074 4118 CYS 112 O 0.0074 4119 CYS 112 CB 0.0070 4120 CYS 112 SG 0.0073 4121 VAL 113 N 0.0074 4122 VAL 113 CA 0.0069 4123 VAL 113 C 0.0077 4124 VAL 113 O 0.0076 4125 VAL 113 CB 0.0067 4126 VAL 113 CG1 0.0065 4127 VAL 113 CG2 0.0058 4128 LEU 114 N 0.0086 4129 LEU 114 CA 0.0095 4130 LEU 114 C 0.0096 4131 LEU 114 O 0.0099 4132 LEU 114 CB 0.0104 4133 LEU 114 CG 0.0104 4134 LEU 114 CD1 0.0115 4135 LEU 114 CD2 0.0104 4136 ALA 115 N 0.0105 4137 ALA 115 CA 0.0110 4138 ALA 115 C 0.0101 4139 ALA 115 O 0.0104 4140 ALA 115 CB 0.0117 4141 HIS 116 N 0.0092 4142 HIS 116 CA 0.0084 4143 HIS 116 C 0.0080 4144 HIS 116 O 0.0080 4145 HIS 116 CB 0.0076 4146 HIS 116 CG 0.0068 4147 HIS 116 ND1 0.0060 4148 HIS 116 CD2 0.0069 4149 HIS 116 CE1 0.0054 4150 HIS 116 NE2 0.0061 4151 HIS 117 N 0.0078 4152 HIS 117 CA 0.0075 4153 HIS 117 C 0.0084 4154 HIS 117 O 0.0086 4155 HIS 117 CB 0.0070 4156 HIS 117 CG 0.0067 4157 HIS 117 ND1 0.0058 4158 HIS 117 CD2 0.0071 4159 HIS 117 CE1 0.0061 4160 HIS 117 NE2 0.0066 4161 PHE 118 N 0.0097 4162 PHE 118 CA 0.0114 4163 PHE 118 C 0.0117 4164 PHE 118 O 0.0131 4165 PHE 118 CB 0.0124 4166 PHE 118 CG 0.0123 4167 PHE 118 CD1 0.0120 4168 PHE 118 CD2 0.0130 4169 PHE 118 CE1 0.0120 4170 PHE 118 CE2 0.0128 4171 PHE 118 CZ 0.0121 4172 GLY 119 N 0.0109 4173 GLY 119 CA 0.0113 4174 GLY 119 C 0.0126 4175 GLY 119 O 0.0131 4176 LYS 120 N 0.0138 4177 LYS 120 CA 0.0149 4178 LYS 120 C 0.0160 4179 LYS 120 O 0.0169 4180 LYS 120 CB 0.0157 4181 LYS 120 CG 0.0170 4182 LYS 120 CD 0.0185 4183 LYS 120 CE 0.0188 4184 LYS 120 NZ 0.0213 4185 GLU 121 N 0.0140 4186 GLU 121 CA 0.0146 4187 GLU 121 C 0.0145 4188 GLU 121 O 0.0151 4189 GLU 121 CB 0.0151 4190 GLU 121 CG 0.0156 4191 GLU 121 CD 0.0164 4192 GLU 121 OE1 0.0166 4193 GLU 121 OE2 0.0159 4194 PHE 122 N 0.0139 4195 PHE 122 CA 0.0138 4196 PHE 122 C 0.0137 4197 PHE 122 O 0.0132 4198 PHE 122 CB 0.0132 4199 PHE 122 CG 0.0132 4200 PHE 122 CD1 0.0137 4201 PHE 122 CD2 0.0128 4202 PHE 122 CE1 0.0137 4203 PHE 122 CE2 0.0129 4204 PHE 122 CZ 0.0134 4205 THR 123 N 0.0143 4206 THR 123 CA 0.0142 4207 THR 123 C 0.0143 4208 THR 123 O 0.0145 4209 THR 123 CB 0.0150 4210 THR 123 OG1 0.0156 4211 THR 123 CG2 0.0151 4212 PRO 124 N 0.0128 4213 PRO 124 CA 0.0126 4214 PRO 124 C 0.0128 4215 PRO 124 O 0.0129 4216 PRO 124 CB 0.0122 4217 PRO 124 CG 0.0121 4218 PRO 124 CD 0.0125 4219 PRO 125 N 0.0129 4220 PRO 125 CA 0.0131 4221 PRO 125 C 0.0136 4222 PRO 125 O 0.0137 4223 PRO 125 CB 0.0131 4224 PRO 125 CG 0.0128 4225 PRO 125 CD 0.0127 4226 VAL 126 N 0.0138 4227 VAL 126 CA 0.0142 4228 VAL 126 C 0.0142 4229 VAL 126 O 0.0145 4230 VAL 126 CB 0.0144 4231 VAL 126 CG1 0.0148 4232 VAL 126 CG2 0.0144 4233 GLN 127 N 0.0131 4234 GLN 127 CA 0.0133 4235 GLN 127 C 0.0129 4236 GLN 127 O 0.0130 4237 GLN 127 CB 0.0139 4238 GLN 127 CG 0.0143 4239 GLN 127 CD 0.0147 4240 GLN 127 OE1 0.0150 4241 GLN 127 NE2 0.0150 4242 ALA 128 N 0.0125 4243 ALA 128 CA 0.0121 4244 ALA 128 C 0.0116 4245 ALA 128 O 0.0116 4246 ALA 128 CB 0.0117 4247 ALA 129 N 0.0115 4248 ALA 129 CA 0.0110 4249 ALA 129 C 0.0114 4250 ALA 129 O 0.0112 4251 ALA 129 CB 0.0107 4252 TYR 130 N 0.0107 4253 TYR 130 CA 0.0122 4254 TYR 130 C 0.0130 4255 TYR 130 O 0.0137 4256 TYR 130 CB 0.0134 4257 TYR 130 CG 0.0133 4258 TYR 130 CD1 0.0138 4259 TYR 130 CD2 0.0127 4260 TYR 130 CE1 0.0138 4261 TYR 130 CE2 0.0128 4262 TYR 130 CZ 0.0131 4263 TYR 130 OH 0.0132 4264 GLN 131 N 0.0128 4265 GLN 131 CA 0.0136 4266 GLN 131 C 0.0134 4267 GLN 131 O 0.0143 4268 GLN 131 CB 0.0138 4269 GLN 131 CG 0.0145 4270 GLN 131 CD 0.0166 4271 GLN 131 OE1 0.0171 4272 GLN 131 NE2 0.0172 4273 LYS 132 N 0.0118 4274 LYS 132 CA 0.0115 4275 LYS 132 C 0.0121 4276 LYS 132 O 0.0130 4277 LYS 132 CB 0.0099 4278 LYS 132 CG 0.0093 4279 LYS 132 CD 0.0075 4280 LYS 132 CE 0.0069 4281 LYS 132 NZ 0.0055 4282 VAL 133 N 0.0106 4283 VAL 133 CA 0.0108 4284 VAL 133 C 0.0118 4285 VAL 133 O 0.0122 4286 VAL 133 CB 0.0103 4287 VAL 133 CG1 0.0109 4288 VAL 133 CG2 0.0095 4289 VAL 134 N 0.0121 4290 VAL 134 CA 0.0132 4291 VAL 134 C 0.0139 4292 VAL 134 O 0.0146 4293 VAL 134 CB 0.0136 4294 VAL 134 CG1 0.0133 4295 VAL 134 CG2 0.0135 4296 ALA 135 N 0.0136 4297 ALA 135 CA 0.0142 4298 ALA 135 C 0.0142 4299 ALA 135 O 0.0150 4300 ALA 135 CB 0.0140 4301 GLY 136 N 0.0180 4302 GLY 136 CA 0.0173 4303 GLY 136 C 0.0155 4304 GLY 136 O 0.0145 4305 VAL 137 N 0.0151 4306 VAL 137 CA 0.0138 4307 VAL 137 C 0.0133 4308 VAL 137 O 0.0126 4309 VAL 137 CB 0.0134 4310 VAL 137 CG1 0.0124 4311 VAL 137 CG2 0.0139 4312 ALA 138 N 0.0143 4313 ALA 138 CA 0.0146 4314 ALA 138 C 0.0141 4315 ALA 138 O 0.0138 4316 ALA 138 CB 0.0163 4317 ASN 139 N 0.0161 4318 ASN 139 CA 0.0160 4319 ASN 139 C 0.0140 4320 ASN 139 O 0.0128 4321 ASN 139 CB 0.0171 4322 ASN 139 CG 0.0186 4323 ASN 139 OD1 0.0175 4324 ASN 139 ND2 0.0192 4325 ALA 140 N 0.0136 4326 ALA 140 CA 0.0120 4327 ALA 140 C 0.0102 4328 ALA 140 O 0.0091 4329 ALA 140 CB 0.0119 4330 LEU 141 N 0.0103 4331 LEU 141 CA 0.0093 4332 LEU 141 C 0.0090 4333 LEU 141 O 0.0082 4334 LEU 141 CB 0.0103 4335 LEU 141 CG 0.0100 4336 LEU 141 CD1 0.0111 4337 LEU 141 CD2 0.0082 4338 ALA 142 N 0.0101 4339 ALA 142 CA 0.0104 4340 ALA 142 C 0.0090 4341 ALA 142 O 0.0089 4342 ALA 142 CB 0.0131 4343 HIS 143 N 0.0086 4344 HIS 143 CA 0.0090 4345 HIS 143 C 0.0077 4346 HIS 143 O 0.0088 4347 HIS 143 CB 0.0105 4348 HIS 143 CG 0.0121 4349 HIS 143 ND1 0.0126 4350 HIS 143 CD2 0.0147 4351 HIS 143 CE1 0.0150 4352 HIS 143 NE2 0.0161 4353 LYS 144 N 0.0065 4354 LYS 144 CA 0.0067 4355 LYS 144 C 0.0063 4356 LYS 144 O 0.0075 4357 LYS 144 CB 0.0081 4358 LYS 144 CG 0.0095 4359 LYS 144 CD 0.0117 4360 LYS 144 CE 0.0136 4361 LYS 144 NZ 0.0177 4362 TYR 145 N 0.0054 4363 TYR 145 CA 0.0056 4364 TYR 145 C 0.0060 4365 TYR 145 O 0.0058 4366 TYR 145 CB 0.0059 4367 TYR 145 CG 0.0074 4368 TYR 145 CD1 0.0094 4369 TYR 145 CD2 0.0068 4370 TYR 145 CE1 0.0111 4371 TYR 145 CE2 0.0085 4372 TYR 145 CZ 0.0104 4373 TYR 145 OH 0.0123 4374 HIS 146 N 0.0074 4375 HIS 146 CA 0.0082 4376 HIS 146 C 0.0097 4377 HIS 146 O 0.0104 4378 HIS 146 CB 0.0101 4379 HIS 146 CG 0.0113 4380 HIS 146 ND1 0.0143 4381 HIS 146 CD2 0.0120 4382 HIS 146 CE1 0.0150 4383 HIS 146 NE2 0.0146 4384 HIS 146 OXT 0.0101