1 VAL 1 N 0.0163 2 VAL 1 CA 0.0136 3 VAL 1 C 0.0111 4 VAL 1 O 0.0121 5 VAL 1 CB 0.0134 6 VAL 1 CG1 0.0108 7 VAL 1 CG2 0.0164 8 LEU 2 N 0.0089 9 LEU 2 CA 0.0071 10 LEU 2 C 0.0066 11 LEU 2 O 0.0056 12 LEU 2 CB 0.0060 13 LEU 2 CG 0.0063 14 LEU 2 CD1 0.0075 15 LEU 2 CD2 0.0075 16 SER 3 N 0.0083 17 SER 3 CA 0.0095 18 SER 3 C 0.0099 19 SER 3 O 0.0104 20 SER 3 CB 0.0127 21 SER 3 OG 0.0147 22 PRO 4 N 0.0289 23 PRO 4 CA 0.0304 24 PRO 4 C 0.0280 25 PRO 4 O 0.0255 26 PRO 4 CB 0.0386 27 PRO 4 CG 0.0409 28 PRO 4 CD 0.0350 29 ALA 5 N 0.0258 30 ALA 5 CA 0.0240 31 ALA 5 C 0.0154 32 ALA 5 O 0.0126 33 ALA 5 CB 0.0279 34 ASP 6 N 0.0121 35 ASP 6 CA 0.0077 36 ASP 6 C 0.0110 37 ASP 6 O 0.0123 38 ASP 6 CB 0.0079 39 ASP 6 CG 0.0114 40 ASP 6 OD1 0.0162 41 ASP 6 OD2 0.0111 42 LYS 7 N 0.0104 43 LYS 7 CA 0.0135 44 LYS 7 C 0.0144 45 LYS 7 O 0.0155 46 LYS 7 CB 0.0166 47 LYS 7 CG 0.0158 48 LYS 7 CD 0.0194 49 LYS 7 CE 0.0179 50 LYS 7 NZ 0.0223 51 THR 8 N 0.0130 52 THR 8 CA 0.0131 53 THR 8 C 0.0111 54 THR 8 O 0.0114 55 THR 8 CB 0.0149 56 THR 8 OG1 0.0181 57 THR 8 CG2 0.0151 58 ASN 9 N 0.0082 59 ASN 9 CA 0.0075 60 ASN 9 C 0.0104 61 ASN 9 O 0.0117 62 ASN 9 CB 0.0078 63 ASN 9 CG 0.0086 64 ASN 9 OD1 0.0092 65 ASN 9 ND2 0.0108 66 VAL 10 N 0.0059 67 VAL 10 CA 0.0082 68 VAL 10 C 0.0104 69 VAL 10 O 0.0125 70 VAL 10 CB 0.0076 71 VAL 10 CG1 0.0101 72 VAL 10 CG2 0.0066 73 LYS 11 N 0.0100 74 LYS 11 CA 0.0129 75 LYS 11 C 0.0133 76 LYS 11 O 0.0157 77 LYS 11 CB 0.0134 78 LYS 11 CG 0.0135 79 LYS 11 CD 0.0152 80 LYS 11 CE 0.0157 81 LYS 11 NZ 0.0165 82 ALA 12 N 0.0114 83 ALA 12 CA 0.0127 84 ALA 12 C 0.0128 85 ALA 12 O 0.0153 86 ALA 12 CB 0.0102 87 ALA 13 N 0.0193 88 ALA 13 CA 0.0187 89 ALA 13 C 0.0183 90 ALA 13 O 0.0187 91 ALA 13 CB 0.0188 92 TRP 14 N 0.0184 93 TRP 14 CA 0.0188 94 TRP 14 C 0.0188 95 TRP 14 O 0.0197 96 TRP 14 CB 0.0200 97 TRP 14 CG 0.0208 98 TRP 14 CD1 0.0219 99 TRP 14 CD2 0.0220 100 TRP 14 NE1 0.0238 101 TRP 14 CE2 0.0241 102 TRP 14 CE3 0.0220 103 TRP 14 CZ2 0.0255 104 TRP 14 CZ3 0.0238 105 TRP 14 CH2 0.0255 106 GLY 15 N 0.0184 107 GLY 15 CA 0.0186 108 GLY 15 C 0.0195 109 GLY 15 O 0.0207 110 LYS 16 N 0.0215 111 LYS 16 CA 0.0189 112 LYS 16 C 0.0179 113 LYS 16 O 0.0170 114 LYS 16 CB 0.0195 115 LYS 16 CG 0.0180 116 LYS 16 CD 0.0184 117 LYS 16 CE 0.0188 118 LYS 16 NZ 0.0212 119 VAL 17 N 0.0203 120 VAL 17 CA 0.0208 121 VAL 17 C 0.0224 122 VAL 17 O 0.0217 123 VAL 17 CB 0.0229 124 VAL 17 CG1 0.0250 125 VAL 17 CG2 0.0230 126 GLY 18 N 0.0241 127 GLY 18 CA 0.0259 128 GLY 18 C 0.0296 129 GLY 18 O 0.0320 130 ALA 19 N 0.0363 131 ALA 19 CA 0.0431 132 ALA 19 C 0.0368 133 ALA 19 O 0.0405 134 ALA 19 CB 0.0480 135 HIS 20 N 0.0288 136 HIS 20 CA 0.0232 137 HIS 20 C 0.0255 138 HIS 20 O 0.0215 139 HIS 20 CB 0.0152 140 HIS 20 CG 0.0153 141 HIS 20 ND1 0.0236 142 HIS 20 CD2 0.0187 143 HIS 20 CE1 0.0261 144 HIS 20 NE2 0.0245 145 ALA 21 N 0.0318 146 ALA 21 CA 0.0366 147 ALA 21 C 0.0348 148 ALA 21 O 0.0370 149 ALA 21 CB 0.0439 150 GLY 22 N 0.0216 151 GLY 22 CA 0.0201 152 GLY 22 C 0.0166 153 GLY 22 O 0.0147 154 GLU 23 N 0.0136 155 GLU 23 CA 0.0094 156 GLU 23 C 0.0074 157 GLU 23 O 0.0051 158 GLU 23 CB 0.0092 159 GLU 23 CG 0.0074 160 GLU 23 CD 0.0106 161 GLU 23 OE1 0.0065 162 GLU 23 OE2 0.0130 163 TYR 24 N 0.0094 164 TYR 24 CA 0.0108 165 TYR 24 C 0.0137 166 TYR 24 O 0.0148 167 TYR 24 CB 0.0143 168 TYR 24 CG 0.0114 169 TYR 24 CD1 0.0132 170 TYR 24 CD2 0.0074 171 TYR 24 CE1 0.0105 172 TYR 24 CE2 0.0050 173 TYR 24 CZ 0.0073 174 TYR 24 OH 0.0049 175 GLY 25 N 0.0108 176 GLY 25 CA 0.0115 177 GLY 25 C 0.0093 178 GLY 25 O 0.0091 179 ALA 26 N 0.0075 180 ALA 26 CA 0.0057 181 ALA 26 C 0.0040 182 ALA 26 O 0.0040 183 ALA 26 CB 0.0049 184 GLU 27 N 0.0038 185 GLU 27 CA 0.0044 186 GLU 27 C 0.0070 187 GLU 27 O 0.0081 188 GLU 27 CB 0.0037 189 GLU 27 CG 0.0054 190 GLU 27 CD 0.0051 191 GLU 27 OE1 0.0068 192 GLU 27 OE2 0.0033 193 ALA 28 N 0.0045 194 ALA 28 CA 0.0047 195 ALA 28 C 0.0046 196 ALA 28 O 0.0049 197 ALA 28 CB 0.0046 198 LEU 29 N 0.0040 199 LEU 29 CA 0.0040 200 LEU 29 C 0.0045 201 LEU 29 O 0.0048 202 LEU 29 CB 0.0033 203 LEU 29 CG 0.0028 204 LEU 29 CD1 0.0023 205 LEU 29 CD2 0.0027 206 GLU 30 N 0.0047 207 GLU 30 CA 0.0053 208 GLU 30 C 0.0059 209 GLU 30 O 0.0063 210 GLU 30 CB 0.0053 211 GLU 30 CG 0.0059 212 GLU 30 CD 0.0060 213 GLU 30 OE1 0.0055 214 GLU 30 OE2 0.0064 215 ARG 31 N 0.0047 216 ARG 31 CA 0.0043 217 ARG 31 C 0.0031 218 ARG 31 O 0.0029 219 ARG 31 CB 0.0047 220 ARG 31 CG 0.0060 221 ARG 31 CD 0.0065 222 ARG 31 NE 0.0079 223 ARG 31 CZ 0.0084 224 ARG 31 NH1 0.0081 225 ARG 31 NH2 0.0095 226 MET 32 N 0.0026 227 MET 32 CA 0.0019 228 MET 32 C 0.0020 229 MET 32 O 0.0019 230 MET 32 CB 0.0017 231 MET 32 CG 0.0020 232 MET 32 SD 0.0024 233 MET 32 CE 0.0030 234 PHE 33 N 0.0028 235 PHE 33 CA 0.0035 236 PHE 33 C 0.0035 237 PHE 33 O 0.0035 238 PHE 33 CB 0.0046 239 PHE 33 CG 0.0049 240 PHE 33 CD1 0.0048 241 PHE 33 CD2 0.0057 242 PHE 33 CE1 0.0054 243 PHE 33 CE2 0.0058 244 PHE 33 CZ 0.0057 245 LEU 34 N 0.0040 246 LEU 34 CA 0.0041 247 LEU 34 C 0.0033 248 LEU 34 O 0.0032 249 LEU 34 CB 0.0048 250 LEU 34 CG 0.0056 251 LEU 34 CD1 0.0064 252 LEU 34 CD2 0.0058 253 SER 35 N 0.0031 254 SER 35 CA 0.0027 255 SER 35 C 0.0017 256 SER 35 O 0.0013 257 SER 35 CB 0.0030 258 SER 35 OG 0.0038 259 PHE 36 N 0.0015 260 PHE 36 CA 0.0008 261 PHE 36 C 0.0014 262 PHE 36 O 0.0015 263 PHE 36 CB 0.0005 264 PHE 36 CG 0.0012 265 PHE 36 CD1 0.0019 266 PHE 36 CD2 0.0015 267 PHE 36 CE1 0.0026 268 PHE 36 CE2 0.0023 269 PHE 36 CZ 0.0028 270 PRO 37 N 0.0139 271 PRO 37 CA 0.0143 272 PRO 37 C 0.0138 273 PRO 37 O 0.0137 274 PRO 37 CB 0.0164 275 PRO 37 CG 0.0171 276 PRO 37 CD 0.0153 277 THR 38 N 0.0137 278 THR 38 CA 0.0133 279 THR 38 C 0.0113 280 THR 38 O 0.0107 281 THR 38 CB 0.0137 282 THR 38 OG1 0.0131 283 THR 38 CG2 0.0159 284 THR 39 N 0.0100 285 THR 39 CA 0.0082 286 THR 39 C 0.0088 287 THR 39 O 0.0079 288 THR 39 CB 0.0072 289 THR 39 OG1 0.0078 290 THR 39 CG2 0.0072 291 LYS 40 N 0.0107 292 LYS 40 CA 0.0105 293 LYS 40 C 0.0101 294 LYS 40 O 0.0099 295 LYS 40 CB 0.0108 296 LYS 40 CG 0.0111 297 LYS 40 CD 0.0114 298 LYS 40 CE 0.0116 299 LYS 40 NZ 0.0118 300 THR 41 N 0.0101 301 THR 41 CA 0.0097 302 THR 41 C 0.0095 303 THR 41 O 0.0091 304 THR 41 CB 0.0098 305 THR 41 OG1 0.0098 306 THR 41 CG2 0.0100 307 TYR 42 N 0.0095 308 TYR 42 CA 0.0092 309 TYR 42 C 0.0091 310 TYR 42 O 0.0088 311 TYR 42 CB 0.0093 312 TYR 42 CG 0.0093 313 TYR 42 CD1 0.0090 314 TYR 42 CD2 0.0096 315 TYR 42 CE1 0.0091 316 TYR 42 CE2 0.0097 317 TYR 42 CZ 0.0094 318 TYR 42 OH 0.0095 319 PHE 43 N 0.0077 320 PHE 43 CA 0.0081 321 PHE 43 C 0.0099 322 PHE 43 O 0.0106 323 PHE 43 CB 0.0076 324 PHE 43 CG 0.0064 325 PHE 43 CD1 0.0066 326 PHE 43 CD2 0.0058 327 PHE 43 CE1 0.0066 328 PHE 43 CE2 0.0060 329 PHE 43 CZ 0.0066 330 PRO 44 N 0.0110 331 PRO 44 CA 0.0129 332 PRO 44 C 0.0139 333 PRO 44 O 0.0152 334 PRO 44 CB 0.0137 335 PRO 44 CG 0.0126 336 PRO 44 CD 0.0106 337 HIS 45 N 0.0129 338 HIS 45 CA 0.0136 339 HIS 45 C 0.0128 340 HIS 45 O 0.0132 341 HIS 45 CB 0.0135 342 HIS 45 CG 0.0120 343 HIS 45 ND1 0.0105 344 HIS 45 CD2 0.0114 345 HIS 45 CE1 0.0094 346 HIS 45 NE2 0.0101 347 PHE 46 N 0.0057 348 PHE 46 CA 0.0058 349 PHE 46 C 0.0058 350 PHE 46 O 0.0059 351 PHE 46 CB 0.0058 352 PHE 46 CG 0.0059 353 PHE 46 CD1 0.0060 354 PHE 46 CD2 0.0059 355 PHE 46 CE1 0.0062 356 PHE 46 CE2 0.0062 357 PHE 46 CZ 0.0064 358 ASP 47 N 0.0060 359 ASP 47 CA 0.0063 360 ASP 47 C 0.0065 361 ASP 47 O 0.0066 362 ASP 47 CB 0.0066 363 ASP 47 CG 0.0070 364 ASP 47 OD1 0.0071 365 ASP 47 OD2 0.0072 366 LEU 48 N 0.0065 367 LEU 48 CA 0.0067 368 LEU 48 C 0.0073 369 LEU 48 O 0.0074 370 LEU 48 CB 0.0066 371 LEU 48 CG 0.0062 372 LEU 48 CD1 0.0062 373 LEU 48 CD2 0.0060 374 SER 49 N 0.0064 375 SER 49 CA 0.0060 376 SER 49 C 0.0052 377 SER 49 O 0.0055 378 SER 49 CB 0.0073 379 SER 49 OG 0.0076 380 HIS 50 N 0.0048 381 HIS 50 CA 0.0046 382 HIS 50 C 0.0046 383 HIS 50 O 0.0049 384 HIS 50 CB 0.0051 385 HIS 50 CG 0.0053 386 HIS 50 ND1 0.0060 387 HIS 50 CD2 0.0061 388 HIS 50 CE1 0.0066 389 HIS 50 NE2 0.0062 390 GLY 51 N 0.0049 391 GLY 51 CA 0.0054 392 GLY 51 C 0.0064 393 GLY 51 O 0.0068 394 SER 52 N 0.0059 395 SER 52 CA 0.0056 396 SER 52 C 0.0057 397 SER 52 O 0.0063 398 SER 52 CB 0.0064 399 SER 52 OG 0.0073 400 ALA 53 N 0.0050 401 ALA 53 CA 0.0050 402 ALA 53 C 0.0061 403 ALA 53 O 0.0064 404 ALA 53 CB 0.0043 405 GLN 54 N 0.0068 406 GLN 54 CA 0.0079 407 GLN 54 C 0.0086 408 GLN 54 O 0.0093 409 GLN 54 CB 0.0086 410 GLN 54 CG 0.0085 411 GLN 54 CD 0.0091 412 GLN 54 OE1 0.0089 413 GLN 54 NE2 0.0098 414 VAL 55 N 0.0088 415 VAL 55 CA 0.0073 416 VAL 55 C 0.0073 417 VAL 55 O 0.0075 418 VAL 55 CB 0.0053 419 VAL 55 CG1 0.0043 420 VAL 55 CG2 0.0069 421 LYS 56 N 0.0079 422 LYS 56 CA 0.0096 423 LYS 56 C 0.0110 424 LYS 56 O 0.0121 425 LYS 56 CB 0.0110 426 LYS 56 CG 0.0094 427 LYS 56 CD 0.0130 428 LYS 56 CE 0.0127 429 LYS 56 NZ 0.0157 430 GLY 57 N 0.0130 431 GLY 57 CA 0.0152 432 GLY 57 C 0.0148 433 GLY 57 O 0.0160 434 HIS 58 N 0.0167 435 HIS 58 CA 0.0144 436 HIS 58 C 0.0069 437 HIS 58 O 0.0080 438 HIS 58 CB 0.0165 439 HIS 58 CG 0.0211 440 HIS 58 ND1 0.0258 441 HIS 58 CD2 0.0230 442 HIS 58 CE1 0.0281 443 HIS 58 NE2 0.0279 444 GLY 59 N 0.0050 445 GLY 59 CA 0.0082 446 GLY 59 C 0.0106 447 GLY 59 O 0.0116 448 LYS 60 N 0.0137 449 LYS 60 CA 0.0173 450 LYS 60 C 0.0145 451 LYS 60 O 0.0143 452 LYS 60 CB 0.0253 453 LYS 60 CG 0.0295 454 LYS 60 CD 0.0365 455 LYS 60 CE 0.0418 456 LYS 60 NZ 0.0514 457 LYS 61 N 0.0200 458 LYS 61 CA 0.0200 459 LYS 61 C 0.0120 460 LYS 61 O 0.0113 461 LYS 61 CB 0.0281 462 LYS 61 CG 0.0389 463 LYS 61 CD 0.0466 464 LYS 61 CE 0.0518 465 LYS 61 NZ 0.0623 466 VAL 62 N 0.0087 467 VAL 62 CA 0.0129 468 VAL 62 C 0.0135 469 VAL 62 O 0.0164 470 VAL 62 CB 0.0177 471 VAL 62 CG1 0.0276 472 VAL 62 CG2 0.0244 473 ALA 63 N 0.0122 474 ALA 63 CA 0.0211 475 ALA 63 C 0.0210 476 ALA 63 O 0.0249 477 ALA 63 CB 0.0276 478 ASP 64 N 0.0106 479 ASP 64 CA 0.0116 480 ASP 64 C 0.0084 481 ASP 64 O 0.0094 482 ASP 64 CB 0.0138 483 ASP 64 CG 0.0203 484 ASP 64 OD1 0.0203 485 ASP 64 OD2 0.0218 486 ALA 65 N 0.0049 487 ALA 65 CA 0.0042 488 ALA 65 C 0.0075 489 ALA 65 O 0.0079 490 ALA 65 CB 0.0076 491 LEU 66 N 0.0095 492 LEU 66 CA 0.0143 493 LEU 66 C 0.0158 494 LEU 66 O 0.0183 495 LEU 66 CB 0.0171 496 LEU 66 CG 0.0185 497 LEU 66 CD1 0.0203 498 LEU 66 CD2 0.0215 499 THR 67 N 0.0169 500 THR 67 CA 0.0167 501 THR 67 C 0.0135 502 THR 67 O 0.0136 503 THR 67 CB 0.0180 504 THR 67 OG1 0.0205 505 THR 67 CG2 0.0176 506 ASN 68 N 0.0107 507 ASN 68 CA 0.0077 508 ASN 68 C 0.0086 509 ASN 68 O 0.0078 510 ASN 68 CB 0.0052 511 ASN 68 CG 0.0034 512 ASN 68 OD1 0.0027 513 ASN 68 ND2 0.0049 514 ALA 69 N 0.0118 515 ALA 69 CA 0.0137 516 ALA 69 C 0.0153 517 ALA 69 O 0.0157 518 ALA 69 CB 0.0167 519 VAL 70 N 0.0105 520 VAL 70 CA 0.0107 521 VAL 70 C 0.0089 522 VAL 70 O 0.0086 523 VAL 70 CB 0.0120 524 VAL 70 CG1 0.0126 525 VAL 70 CG2 0.0139 526 ALA 71 N 0.0076 527 ALA 71 CA 0.0057 528 ALA 71 C 0.0050 529 ALA 71 O 0.0036 530 ALA 71 CB 0.0054 531 HIS 72 N 0.0053 532 HIS 72 CA 0.0053 533 HIS 72 C 0.0070 534 HIS 72 O 0.0083 535 HIS 72 CB 0.0052 536 HIS 72 CG 0.0035 537 HIS 72 ND1 0.0025 538 HIS 72 CD2 0.0023 539 HIS 72 CE1 0.0014 540 HIS 72 NE2 0.0011 541 VAL 73 N 0.0086 542 VAL 73 CA 0.0103 543 VAL 73 C 0.0103 544 VAL 73 O 0.0121 545 VAL 73 CB 0.0106 546 VAL 73 CG1 0.0087 547 VAL 73 CG2 0.0132 548 ASP 74 N 0.0082 549 ASP 74 CA 0.0096 550 ASP 74 C 0.0114 551 ASP 74 O 0.0134 552 ASP 74 CB 0.0088 553 ASP 74 CG 0.0073 554 ASP 74 OD1 0.0074 555 ASP 74 OD2 0.0060 556 ASP 75 N 0.0115 557 ASP 75 CA 0.0138 558 ASP 75 C 0.0138 559 ASP 75 O 0.0140 560 ASP 75 CB 0.0115 561 ASP 75 CG 0.0128 562 ASP 75 OD1 0.0161 563 ASP 75 OD2 0.0121 564 MET 76 N 0.0141 565 MET 76 CA 0.0147 566 MET 76 C 0.0156 567 MET 76 O 0.0160 568 MET 76 CB 0.0150 569 MET 76 CG 0.0147 570 MET 76 SD 0.0153 571 MET 76 CE 0.0154 572 PRO 77 N 0.0157 573 PRO 77 CA 0.0162 574 PRO 77 C 0.0164 575 PRO 77 O 0.0174 576 PRO 77 CB 0.0164 577 PRO 77 CG 0.0160 578 PRO 77 CD 0.0154 579 ASN 78 N 0.0159 580 ASN 78 CA 0.0162 581 ASN 78 C 0.0163 582 ASN 78 O 0.0172 583 ASN 78 CB 0.0158 584 ASN 78 CG 0.0159 585 ASN 78 OD1 0.0151 586 ASN 78 ND2 0.0164 587 ALA 79 N 0.0178 588 ALA 79 CA 0.0189 589 ALA 79 C 0.0189 590 ALA 79 O 0.0199 591 ALA 79 CB 0.0193 592 LEU 80 N 0.0179 593 LEU 80 CA 0.0176 594 LEU 80 C 0.0170 595 LEU 80 O 0.0165 596 LEU 80 CB 0.0171 597 LEU 80 CG 0.0180 598 LEU 80 CD1 0.0174 599 LEU 80 CD2 0.0193 600 SER 81 N 0.0167 601 SER 81 CA 0.0157 602 SER 81 C 0.0162 603 SER 81 O 0.0153 604 SER 81 CB 0.0165 605 SER 81 OG 0.0153 606 ALA 82 N 0.0199 607 ALA 82 CA 0.0219 608 ALA 82 C 0.0185 609 ALA 82 O 0.0164 610 ALA 82 CB 0.0284 611 LEU 83 N 0.0209 612 LEU 83 CA 0.0210 613 LEU 83 C 0.0170 614 LEU 83 O 0.0170 615 LEU 83 CB 0.0263 616 LEU 83 CG 0.0311 617 LEU 83 CD1 0.0328 618 LEU 83 CD2 0.0374 619 SER 84 N 0.0134 620 SER 84 CA 0.0107 621 SER 84 C 0.0066 622 SER 84 O 0.0097 623 SER 84 CB 0.0087 624 SER 84 OG 0.0066 625 ASP 85 N 0.0028 626 ASP 85 CA 0.0039 627 ASP 85 C 0.0040 628 ASP 85 O 0.0061 629 ASP 85 CB 0.0048 630 ASP 85 CG 0.0064 631 ASP 85 OD1 0.0073 632 ASP 85 OD2 0.0093 633 LEU 86 N 0.0032 634 LEU 86 CA 0.0042 635 LEU 86 C 0.0072 636 LEU 86 O 0.0085 637 LEU 86 CB 0.0059 638 LEU 86 CG 0.0072 639 LEU 86 CD1 0.0056 640 LEU 86 CD2 0.0105 641 HIS 87 N 0.0089 642 HIS 87 CA 0.0123 643 HIS 87 C 0.0134 644 HIS 87 O 0.0157 645 HIS 87 CB 0.0144 646 HIS 87 CG 0.0159 647 HIS 87 ND1 0.0146 648 HIS 87 CD2 0.0186 649 HIS 87 CE1 0.0169 650 HIS 87 NE2 0.0193 651 ALA 88 N 0.0122 652 ALA 88 CA 0.0137 653 ALA 88 C 0.0141 654 ALA 88 O 0.0156 655 ALA 88 CB 0.0135 656 HIS 89 N 0.0124 657 HIS 89 CA 0.0128 658 HIS 89 C 0.0127 659 HIS 89 O 0.0138 660 HIS 89 CB 0.0118 661 HIS 89 CG 0.0124 662 HIS 89 ND1 0.0143 663 HIS 89 CD2 0.0112 664 HIS 89 CE1 0.0146 665 HIS 89 NE2 0.0127 666 LYS 90 N 0.0118 667 LYS 90 CA 0.0117 668 LYS 90 C 0.0129 669 LYS 90 O 0.0143 670 LYS 90 CB 0.0093 671 LYS 90 CG 0.0084 672 LYS 90 CD 0.0093 673 LYS 90 CE 0.0077 674 LYS 90 NZ 0.0115 675 LEU 91 N 0.0087 676 LEU 91 CA 0.0083 677 LEU 91 C 0.0086 678 LEU 91 O 0.0081 679 LEU 91 CB 0.0086 680 LEU 91 CG 0.0083 681 LEU 91 CD1 0.0087 682 LEU 91 CD2 0.0074 683 ARG 92 N 0.0095 684 ARG 92 CA 0.0099 685 ARG 92 C 0.0098 686 ARG 92 O 0.0095 687 ARG 92 CB 0.0097 688 ARG 92 CG 0.0102 689 ARG 92 CD 0.0093 690 ARG 92 NE 0.0101 691 ARG 92 CZ 0.0095 692 ARG 92 NH1 0.0086 693 ARG 92 NH2 0.0099 694 VAL 93 N 0.0100 695 VAL 93 CA 0.0100 696 VAL 93 C 0.0107 697 VAL 93 O 0.0115 698 VAL 93 CB 0.0102 699 VAL 93 CG1 0.0105 700 VAL 93 CG2 0.0095 701 ASP 94 N 0.0100 702 ASP 94 CA 0.0100 703 ASP 94 C 0.0105 704 ASP 94 O 0.0106 705 ASP 94 CB 0.0099 706 ASP 94 CG 0.0104 707 ASP 94 OD1 0.0109 708 ASP 94 OD2 0.0105 709 PRO 95 N 0.0111 710 PRO 95 CA 0.0121 711 PRO 95 C 0.0119 712 PRO 95 O 0.0128 713 PRO 95 CB 0.0131 714 PRO 95 CG 0.0129 715 PRO 95 CD 0.0116 716 VAL 96 N 0.0111 717 VAL 96 CA 0.0111 718 VAL 96 C 0.0112 719 VAL 96 O 0.0116 720 VAL 96 CB 0.0105 721 VAL 96 CG1 0.0100 722 VAL 96 CG2 0.0106 723 ASN 97 N 0.0063 724 ASN 97 CA 0.0063 725 ASN 97 C 0.0079 726 ASN 97 O 0.0088 727 ASN 97 CB 0.0077 728 ASN 97 CG 0.0084 729 ASN 97 OD1 0.0104 730 ASN 97 ND2 0.0075 731 PHE 98 N 0.0091 732 PHE 98 CA 0.0119 733 PHE 98 C 0.0115 734 PHE 98 O 0.0130 735 PHE 98 CB 0.0148 736 PHE 98 CG 0.0154 737 PHE 98 CD1 0.0182 738 PHE 98 CD2 0.0137 739 PHE 98 CE1 0.0192 740 PHE 98 CE2 0.0146 741 PHE 98 CZ 0.0172 742 LYS 99 N 0.0099 743 LYS 99 CA 0.0094 744 LYS 99 C 0.0076 745 LYS 99 O 0.0083 746 LYS 99 CB 0.0102 747 LYS 99 CG 0.0122 748 LYS 99 CD 0.0140 749 LYS 99 CE 0.0150 750 LYS 99 NZ 0.0203 751 LEU 100 N 0.0069 752 LEU 100 CA 0.0064 753 LEU 100 C 0.0062 754 LEU 100 O 0.0063 755 LEU 100 CB 0.0060 756 LEU 100 CG 0.0065 757 LEU 100 CD1 0.0063 758 LEU 100 CD2 0.0068 759 LEU 101 N 0.0061 760 LEU 101 CA 0.0062 761 LEU 101 C 0.0069 762 LEU 101 O 0.0073 763 LEU 101 CB 0.0060 764 LEU 101 CG 0.0064 765 LEU 101 CD1 0.0064 766 LEU 101 CD2 0.0063 767 SER 102 N 0.0075 768 SER 102 CA 0.0083 769 SER 102 C 0.0085 770 SER 102 O 0.0090 771 SER 102 CB 0.0088 772 SER 102 OG 0.0088 773 HIS 103 N 0.0047 774 HIS 103 CA 0.0048 775 HIS 103 C 0.0048 776 HIS 103 O 0.0050 777 HIS 103 CB 0.0048 778 HIS 103 CG 0.0049 779 HIS 103 ND1 0.0048 780 HIS 103 CD2 0.0052 781 HIS 103 CE1 0.0051 782 HIS 103 NE2 0.0053 783 CYS 104 N 0.0046 784 CYS 104 CA 0.0046 785 CYS 104 C 0.0046 786 CYS 104 O 0.0047 787 CYS 104 CB 0.0043 788 CYS 104 SG 0.0042 789 LEU 105 N 0.0047 790 LEU 105 CA 0.0048 791 LEU 105 C 0.0052 792 LEU 105 O 0.0053 793 LEU 105 CB 0.0048 794 LEU 105 CG 0.0047 795 LEU 105 CD1 0.0047 796 LEU 105 CD2 0.0046 797 LEU 106 N 0.0054 798 LEU 106 CA 0.0058 799 LEU 106 C 0.0054 800 LEU 106 O 0.0062 801 LEU 106 CB 0.0057 802 LEU 106 CG 0.0063 803 LEU 106 CD1 0.0060 804 LEU 106 CD2 0.0075 805 VAL 107 N 0.0045 806 VAL 107 CA 0.0044 807 VAL 107 C 0.0051 808 VAL 107 O 0.0058 809 VAL 107 CB 0.0033 810 VAL 107 CG1 0.0037 811 VAL 107 CG2 0.0026 812 THR 108 N 0.0051 813 THR 108 CA 0.0057 814 THR 108 C 0.0068 815 THR 108 O 0.0075 816 THR 108 CB 0.0053 817 THR 108 OG1 0.0043 818 THR 108 CG2 0.0059 819 LEU 109 N 0.0065 820 LEU 109 CA 0.0063 821 LEU 109 C 0.0065 822 LEU 109 O 0.0061 823 LEU 109 CB 0.0070 824 LEU 109 CG 0.0070 825 LEU 109 CD1 0.0078 826 LEU 109 CD2 0.0064 827 ALA 110 N 0.0072 828 ALA 110 CA 0.0076 829 ALA 110 C 0.0072 830 ALA 110 O 0.0072 831 ALA 110 CB 0.0085 832 ALA 111 N 0.0067 833 ALA 111 CA 0.0063 834 ALA 111 C 0.0056 835 ALA 111 O 0.0056 836 ALA 111 CB 0.0060 837 HIS 112 N 0.0117 838 HIS 112 CA 0.0108 839 HIS 112 C 0.0118 840 HIS 112 O 0.0110 841 HIS 112 CB 0.0091 842 HIS 112 CG 0.0081 843 HIS 112 ND1 0.0072 844 HIS 112 CD2 0.0076 845 HIS 112 CE1 0.0065 846 HIS 112 NE2 0.0068 847 LEU 113 N 0.0131 848 LEU 113 CA 0.0139 849 LEU 113 C 0.0154 850 LEU 113 O 0.0167 851 LEU 113 CB 0.0146 852 LEU 113 CG 0.0133 853 LEU 113 CD1 0.0142 854 LEU 113 CD2 0.0120 855 PRO 114 N 0.0157 856 PRO 114 CA 0.0175 857 PRO 114 C 0.0185 858 PRO 114 O 0.0196 859 PRO 114 CB 0.0171 860 PRO 114 CG 0.0156 861 PRO 114 CD 0.0146 862 ALA 115 N 0.0189 863 ALA 115 CA 0.0207 864 ALA 115 C 0.0197 865 ALA 115 O 0.0203 866 ALA 115 CB 0.0231 867 GLU 116 N 0.0187 868 GLU 116 CA 0.0189 869 GLU 116 C 0.0165 870 GLU 116 O 0.0171 871 GLU 116 CB 0.0191 872 GLU 116 CG 0.0216 873 GLU 116 CD 0.0213 874 GLU 116 OE1 0.0196 875 GLU 116 OE2 0.0236 876 PHE 117 N 0.0143 877 PHE 117 CA 0.0120 878 PHE 117 C 0.0117 879 PHE 117 O 0.0098 880 PHE 117 CB 0.0096 881 PHE 117 CG 0.0074 882 PHE 117 CD1 0.0082 883 PHE 117 CD2 0.0055 884 PHE 117 CE1 0.0074 885 PHE 117 CE2 0.0045 886 PHE 117 CZ 0.0060 887 THR 118 N 0.0119 888 THR 118 CA 0.0118 889 THR 118 C 0.0114 890 THR 118 O 0.0115 891 THR 118 CB 0.0128 892 THR 118 OG1 0.0134 893 THR 118 CG2 0.0134 894 PRO 119 N 0.0114 895 PRO 119 CA 0.0112 896 PRO 119 C 0.0118 897 PRO 119 O 0.0119 898 PRO 119 CB 0.0111 899 PRO 119 CG 0.0107 900 PRO 119 CD 0.0111 901 ALA 120 N 0.0127 902 ALA 120 CA 0.0135 903 ALA 120 C 0.0136 904 ALA 120 O 0.0138 905 ALA 120 CB 0.0145 906 VAL 121 N 0.0117 907 VAL 121 CA 0.0121 908 VAL 121 C 0.0112 909 VAL 121 O 0.0114 910 VAL 121 CB 0.0126 911 VAL 121 CG1 0.0130 912 VAL 121 CG2 0.0138 913 HIS 122 N 0.0102 914 HIS 122 CA 0.0091 915 HIS 122 C 0.0094 916 HIS 122 O 0.0093 917 HIS 122 CB 0.0082 918 HIS 122 CG 0.0072 919 HIS 122 ND1 0.0063 920 HIS 122 CD2 0.0070 921 HIS 122 CE1 0.0054 922 HIS 122 NE2 0.0058 923 ALA 123 N 0.0092 924 ALA 123 CA 0.0092 925 ALA 123 C 0.0103 926 ALA 123 O 0.0104 927 ALA 123 CB 0.0091 928 SER 124 N 0.0081 929 SER 124 CA 0.0083 930 SER 124 C 0.0088 931 SER 124 O 0.0087 932 SER 124 CB 0.0091 933 SER 124 OG 0.0087 934 LEU 125 N 0.0093 935 LEU 125 CA 0.0097 936 LEU 125 C 0.0091 937 LEU 125 O 0.0094 938 LEU 125 CB 0.0104 939 LEU 125 CG 0.0114 940 LEU 125 CD1 0.0119 941 LEU 125 CD2 0.0120 942 ASP 126 N 0.0083 943 ASP 126 CA 0.0076 944 ASP 126 C 0.0073 945 ASP 126 O 0.0074 946 ASP 126 CB 0.0068 947 ASP 126 CG 0.0061 948 ASP 126 OD1 0.0065 949 ASP 126 OD2 0.0053 950 LYS 127 N 0.0093 951 LYS 127 CA 0.0091 952 LYS 127 C 0.0081 953 LYS 127 O 0.0087 954 LYS 127 CB 0.0090 955 LYS 127 CG 0.0090 956 LYS 127 CD 0.0093 957 LYS 127 CE 0.0091 958 LYS 127 NZ 0.0088 959 PHE 128 N 0.0070 960 PHE 128 CA 0.0060 961 PHE 128 C 0.0066 962 PHE 128 O 0.0069 963 PHE 128 CB 0.0048 964 PHE 128 CG 0.0041 965 PHE 128 CD1 0.0042 966 PHE 128 CD2 0.0039 967 PHE 128 CE1 0.0042 968 PHE 128 CE2 0.0034 969 PHE 128 CZ 0.0035 970 LEU 129 N 0.0073 971 LEU 129 CA 0.0078 972 LEU 129 C 0.0091 973 LEU 129 O 0.0094 974 LEU 129 CB 0.0083 975 LEU 129 CG 0.0074 976 LEU 129 CD1 0.0084 977 LEU 129 CD2 0.0063 978 ALA 130 N 0.0101 979 ALA 130 CA 0.0107 980 ALA 130 C 0.0099 981 ALA 130 O 0.0106 982 ALA 130 CB 0.0107 983 SER 131 N 0.0082 984 SER 131 CA 0.0074 985 SER 131 C 0.0080 986 SER 131 O 0.0080 987 SER 131 CB 0.0057 988 SER 131 OG 0.0057 989 VAL 132 N 0.0084 990 VAL 132 CA 0.0094 991 VAL 132 C 0.0107 992 VAL 132 O 0.0110 993 VAL 132 CB 0.0103 994 VAL 132 CG1 0.0119 995 VAL 132 CG2 0.0095 996 SER 133 N 0.0212 997 SER 133 CA 0.0233 998 SER 133 C 0.0222 999 SER 133 O 0.0229 1000 SER 133 CB 0.0255 1001 SER 133 OG 0.0270 1002 THR 134 N 0.0206 1003 THR 134 CA 0.0201 1004 THR 134 C 0.0182 1005 THR 134 O 0.0185 1006 THR 134 CB 0.0192 1007 THR 134 OG1 0.0209 1008 THR 134 CG2 0.0185 1009 VAL 135 N 0.0159 1010 VAL 135 CA 0.0140 1011 VAL 135 C 0.0157 1012 VAL 135 O 0.0153 1013 VAL 135 CB 0.0118 1014 VAL 135 CG1 0.0107 1015 VAL 135 CG2 0.0099 1016 LEU 136 N 0.0169 1017 LEU 136 CA 0.0169 1018 LEU 136 C 0.0170 1019 LEU 136 O 0.0163 1020 LEU 136 CB 0.0195 1021 LEU 136 CG 0.0197 1022 LEU 136 CD1 0.0230 1023 LEU 136 CD2 0.0173 1024 THR 137 N 0.0188 1025 THR 137 CA 0.0204 1026 THR 137 C 0.0191 1027 THR 137 O 0.0206 1028 THR 137 CB 0.0244 1029 THR 137 OG1 0.0250 1030 THR 137 CG2 0.0245 1031 SER 138 N 0.0170 1032 SER 138 CA 0.0163 1033 SER 138 C 0.0160 1034 SER 138 O 0.0179 1035 SER 138 CB 0.0121 1036 SER 138 OG 0.0150 1037 LYS 139 N 0.0105 1038 LYS 139 CA 0.0110 1039 LYS 139 C 0.0120 1040 LYS 139 O 0.0125 1041 LYS 139 CB 0.0108 1042 LYS 139 CG 0.0099 1043 LYS 139 CD 0.0096 1044 LYS 139 CE 0.0088 1045 LYS 139 NZ 0.0086 1046 TYR 140 N 0.0123 1047 TYR 140 CA 0.0132 1048 TYR 140 C 0.0138 1049 TYR 140 O 0.0146 1050 TYR 140 CB 0.0134 1051 TYR 140 CG 0.0135 1052 TYR 140 CD1 0.0143 1053 TYR 140 CD2 0.0130 1054 TYR 140 CE1 0.0145 1055 TYR 140 CE2 0.0132 1056 TYR 140 CZ 0.0140 1057 TYR 140 OH 0.0142 1058 ARG 141 N 0.0134 1059 ARG 141 CA 0.0140 1060 ARG 141 C 0.0134 1061 ARG 141 O 0.0126 1062 ARG 141 CB 0.0146 1063 ARG 141 CG 0.0139 1064 ARG 141 CD 0.0147 1065 ARG 141 NE 0.0141 1066 ARG 141 CZ 0.0145 1067 ARG 141 NH1 0.0154 1068 ARG 141 NH2 0.0139 1069 ARG 141 OXT 0.0139 1070 VAL 1 N 0.0063 1071 VAL 1 CA 0.0070 1072 VAL 1 C 0.0060 1073 VAL 1 O 0.0053 1074 VAL 1 CB 0.0086 1075 VAL 1 CG1 0.0107 1076 VAL 1 CG2 0.0084 1077 HIS 2 N 0.0068 1078 HIS 2 CA 0.0065 1079 HIS 2 C 0.0067 1080 HIS 2 O 0.0081 1081 HIS 2 CB 0.0089 1082 HIS 2 CG 0.0096 1083 HIS 2 ND1 0.0110 1084 HIS 2 CD2 0.0097 1085 HIS 2 CE1 0.0112 1086 HIS 2 NE2 0.0106 1087 LEU 3 N 0.0057 1088 LEU 3 CA 0.0056 1089 LEU 3 C 0.0057 1090 LEU 3 O 0.0061 1091 LEU 3 CB 0.0049 1092 LEU 3 CG 0.0061 1093 LEU 3 CD1 0.0066 1094 LEU 3 CD2 0.0068 1095 THR 4 N 0.0045 1096 THR 4 CA 0.0031 1097 THR 4 C 0.0036 1098 THR 4 O 0.0036 1099 THR 4 CB 0.0027 1100 THR 4 OG1 0.0038 1101 THR 4 CG2 0.0049 1102 PRO 5 N 0.0063 1103 PRO 5 CA 0.0088 1104 PRO 5 C 0.0096 1105 PRO 5 O 0.0114 1106 PRO 5 CB 0.0121 1107 PRO 5 CG 0.0113 1108 PRO 5 CD 0.0087 1109 GLU 6 N 0.0087 1110 GLU 6 CA 0.0111 1111 GLU 6 C 0.0111 1112 GLU 6 O 0.0144 1113 GLU 6 CB 0.0109 1114 GLU 6 CG 0.0092 1115 GLU 6 CD 0.0065 1116 GLU 6 OE1 0.0098 1117 GLU 6 OE2 0.0050 1118 GLU 7 N 0.0052 1119 GLU 7 CA 0.0059 1120 GLU 7 C 0.0074 1121 GLU 7 O 0.0087 1122 GLU 7 CB 0.0054 1123 GLU 7 CG 0.0047 1124 GLU 7 CD 0.0051 1125 GLU 7 OE1 0.0061 1126 GLU 7 OE2 0.0045 1127 LYS 8 N 0.0073 1128 LYS 8 CA 0.0086 1129 LYS 8 C 0.0098 1130 LYS 8 O 0.0115 1131 LYS 8 CB 0.0081 1132 LYS 8 CG 0.0090 1133 LYS 8 CD 0.0100 1134 LYS 8 CE 0.0116 1135 LYS 8 NZ 0.0127 1136 SER 9 N 0.0099 1137 SER 9 CA 0.0108 1138 SER 9 C 0.0118 1139 SER 9 O 0.0131 1140 SER 9 CB 0.0112 1141 SER 9 OG 0.0106 1142 ALA 10 N 0.0069 1143 ALA 10 CA 0.0072 1144 ALA 10 C 0.0082 1145 ALA 10 O 0.0091 1146 ALA 10 CB 0.0063 1147 VAL 11 N 0.0082 1148 VAL 11 CA 0.0094 1149 VAL 11 C 0.0104 1150 VAL 11 O 0.0115 1151 VAL 11 CB 0.0091 1152 VAL 11 CG1 0.0103 1153 VAL 11 CG2 0.0087 1154 THR 12 N 0.0102 1155 THR 12 CA 0.0113 1156 THR 12 C 0.0121 1157 THR 12 O 0.0132 1158 THR 12 CB 0.0111 1159 THR 12 OG1 0.0107 1160 THR 12 CG2 0.0113 1161 ALA 13 N 0.0098 1162 ALA 13 CA 0.0100 1163 ALA 13 C 0.0102 1164 ALA 13 O 0.0110 1165 ALA 13 CB 0.0096 1166 LEU 14 N 0.0098 1167 LEU 14 CA 0.0103 1168 LEU 14 C 0.0114 1169 LEU 14 O 0.0120 1170 LEU 14 CB 0.0099 1171 LEU 14 CG 0.0100 1172 LEU 14 CD1 0.0097 1173 LEU 14 CD2 0.0105 1174 TRP 15 N 0.0117 1175 TRP 15 CA 0.0131 1176 TRP 15 C 0.0140 1177 TRP 15 O 0.0152 1178 TRP 15 CB 0.0135 1179 TRP 15 CG 0.0152 1180 TRP 15 CD1 0.0163 1181 TRP 15 CD2 0.0160 1182 TRP 15 NE1 0.0178 1183 TRP 15 CE2 0.0177 1184 TRP 15 CE3 0.0156 1185 TRP 15 CZ2 0.0189 1186 TRP 15 CZ3 0.0169 1187 TRP 15 CH2 0.0184 1188 GLY 16 N 0.0148 1189 GLY 16 CA 0.0166 1190 GLY 16 C 0.0174 1191 GLY 16 O 0.0196 1192 LYS 17 N 0.0163 1193 LYS 17 CA 0.0169 1194 LYS 17 C 0.0176 1195 LYS 17 O 0.0186 1196 LYS 17 CB 0.0153 1197 LYS 17 CG 0.0150 1198 LYS 17 CD 0.0143 1199 LYS 17 CE 0.0148 1200 LYS 17 NZ 0.0149 1201 VAL 18 N 0.0183 1202 VAL 18 CA 0.0194 1203 VAL 18 C 0.0222 1204 VAL 18 O 0.0234 1205 VAL 18 CB 0.0194 1206 VAL 18 CG1 0.0214 1207 VAL 18 CG2 0.0171 1208 ASN 19 N 0.0298 1209 ASN 19 CA 0.0279 1210 ASN 19 C 0.0249 1211 ASN 19 O 0.0246 1212 ASN 19 CB 0.0285 1213 ASN 19 CG 0.0261 1214 ASN 19 OD1 0.0242 1215 ASN 19 ND2 0.0278 1216 VAL 20 N 0.0234 1217 VAL 20 CA 0.0206 1218 VAL 20 C 0.0189 1219 VAL 20 O 0.0177 1220 VAL 20 CB 0.0197 1221 VAL 20 CG1 0.0168 1222 VAL 20 CG2 0.0216 1223 ASP 21 N 0.0185 1224 ASP 21 CA 0.0165 1225 ASP 21 C 0.0180 1226 ASP 21 O 0.0168 1227 ASP 21 CB 0.0167 1228 ASP 21 CG 0.0154 1229 ASP 21 OD1 0.0136 1230 ASP 21 OD2 0.0154 1231 GLU 22 N 0.0189 1232 GLU 22 CA 0.0208 1233 GLU 22 C 0.0197 1234 GLU 22 O 0.0200 1235 GLU 22 CB 0.0229 1236 GLU 22 CG 0.0244 1237 GLU 22 CD 0.0271 1238 GLU 22 OE1 0.0267 1239 GLU 22 OE2 0.0285 1240 VAL 23 N 0.0188 1241 VAL 23 CA 0.0179 1242 VAL 23 C 0.0156 1243 VAL 23 O 0.0158 1244 VAL 23 CB 0.0172 1245 VAL 23 CG1 0.0157 1246 VAL 23 CG2 0.0199 1247 GLY 24 N 0.0142 1248 GLY 24 CA 0.0126 1249 GLY 24 C 0.0138 1250 GLY 24 O 0.0140 1251 GLY 25 N 0.0108 1252 GLY 25 CA 0.0110 1253 GLY 25 C 0.0105 1254 GLY 25 O 0.0106 1255 GLU 26 N 0.0101 1256 GLU 26 CA 0.0096 1257 GLU 26 C 0.0093 1258 GLU 26 O 0.0092 1259 GLU 26 CB 0.0092 1260 GLU 26 CG 0.0088 1261 GLU 26 CD 0.0086 1262 GLU 26 OE1 0.0076 1263 GLU 26 OE2 0.0087 1264 ALA 27 N 0.0092 1265 ALA 27 CA 0.0089 1266 ALA 27 C 0.0093 1267 ALA 27 O 0.0092 1268 ALA 27 CB 0.0088 1269 LEU 28 N 0.0065 1270 LEU 28 CA 0.0067 1271 LEU 28 C 0.0064 1272 LEU 28 O 0.0066 1273 LEU 28 CB 0.0072 1274 LEU 28 CG 0.0076 1275 LEU 28 CD1 0.0081 1276 LEU 28 CD2 0.0078 1277 GLY 29 N 0.0059 1278 GLY 29 CA 0.0056 1279 GLY 29 C 0.0055 1280 GLY 29 O 0.0056 1281 ARG 30 N 0.0053 1282 ARG 30 CA 0.0051 1283 ARG 30 C 0.0056 1284 ARG 30 O 0.0056 1285 ARG 30 CB 0.0048 1286 ARG 30 CG 0.0042 1287 ARG 30 CD 0.0041 1288 ARG 30 NE 0.0038 1289 ARG 30 CZ 0.0035 1290 ARG 30 NH1 0.0034 1291 ARG 30 NH2 0.0033 1292 LEU 31 N 0.0026 1293 LEU 31 CA 0.0027 1294 LEU 31 C 0.0021 1295 LEU 31 O 0.0022 1296 LEU 31 CB 0.0031 1297 LEU 31 CG 0.0033 1298 LEU 31 CD1 0.0039 1299 LEU 31 CD2 0.0036 1300 LEU 32 N 0.0013 1301 LEU 32 CA 0.0008 1302 LEU 32 C 0.0012 1303 LEU 32 O 0.0014 1304 LEU 32 CB 0.0003 1305 LEU 32 CG 0.0011 1306 LEU 32 CD1 0.0016 1307 LEU 32 CD2 0.0016 1308 VAL 33 N 0.0017 1309 VAL 33 CA 0.0024 1310 VAL 33 C 0.0031 1311 VAL 33 O 0.0035 1312 VAL 33 CB 0.0028 1313 VAL 33 CG1 0.0036 1314 VAL 33 CG2 0.0024 1315 VAL 34 N 0.0032 1316 VAL 34 CA 0.0021 1317 VAL 34 C 0.0022 1318 VAL 34 O 0.0025 1319 VAL 34 CB 0.0017 1320 VAL 34 CG1 0.0018 1321 VAL 34 CG2 0.0034 1322 TYR 35 N 0.0030 1323 TYR 35 CA 0.0046 1324 TYR 35 C 0.0062 1325 TYR 35 O 0.0065 1326 TYR 35 CB 0.0050 1327 TYR 35 CG 0.0044 1328 TYR 35 CD1 0.0048 1329 TYR 35 CD2 0.0041 1330 TYR 35 CE1 0.0050 1331 TYR 35 CE2 0.0044 1332 TYR 35 CZ 0.0052 1333 TYR 35 OH 0.0060 1334 PRO 36 N 0.0069 1335 PRO 36 CA 0.0084 1336 PRO 36 C 0.0097 1337 PRO 36 O 0.0108 1338 PRO 36 CB 0.0094 1339 PRO 36 CG 0.0085 1340 PRO 36 CD 0.0069 1341 TRP 37 N 0.0102 1342 TRP 37 CA 0.0102 1343 TRP 37 C 0.0095 1344 TRP 37 O 0.0096 1345 TRP 37 CB 0.0110 1346 TRP 37 CG 0.0108 1347 TRP 37 CD1 0.0106 1348 TRP 37 CD2 0.0111 1349 TRP 37 NE1 0.0105 1350 TRP 37 CE2 0.0108 1351 TRP 37 CE3 0.0117 1352 TRP 37 CZ2 0.0110 1353 TRP 37 CZ3 0.0119 1354 TRP 37 CH2 0.0116 1355 THR 38 N 0.0088 1356 THR 38 CA 0.0083 1357 THR 38 C 0.0081 1358 THR 38 O 0.0080 1359 THR 38 CB 0.0079 1360 THR 38 OG1 0.0079 1361 THR 38 CG2 0.0081 1362 GLN 39 N 0.0082 1363 GLN 39 CA 0.0081 1364 GLN 39 C 0.0083 1365 GLN 39 O 0.0081 1366 GLN 39 CB 0.0083 1367 GLN 39 CG 0.0084 1368 GLN 39 CD 0.0090 1369 GLN 39 OE1 0.0091 1370 GLN 39 NE2 0.0095 1371 ARG 40 N 0.0064 1372 ARG 40 CA 0.0065 1373 ARG 40 C 0.0066 1374 ARG 40 O 0.0064 1375 ARG 40 CB 0.0075 1376 ARG 40 CG 0.0083 1377 ARG 40 CD 0.0094 1378 ARG 40 NE 0.0096 1379 ARG 40 CZ 0.0099 1380 ARG 40 NH1 0.0102 1381 ARG 40 NH2 0.0101 1382 PHE 41 N 0.0069 1383 PHE 41 CA 0.0075 1384 PHE 41 C 0.0070 1385 PHE 41 O 0.0076 1386 PHE 41 CB 0.0084 1387 PHE 41 CG 0.0090 1388 PHE 41 CD1 0.0091 1389 PHE 41 CD2 0.0098 1390 PHE 41 CE1 0.0100 1391 PHE 41 CE2 0.0105 1392 PHE 41 CZ 0.0106 1393 PHE 42 N 0.0063 1394 PHE 42 CA 0.0063 1395 PHE 42 C 0.0058 1396 PHE 42 O 0.0058 1397 PHE 42 CB 0.0062 1398 PHE 42 CG 0.0069 1399 PHE 42 CD1 0.0069 1400 PHE 42 CD2 0.0079 1401 PHE 42 CE1 0.0079 1402 PHE 42 CE2 0.0087 1403 PHE 42 CZ 0.0087 1404 GLU 43 N 0.0160 1405 GLU 43 CA 0.0173 1406 GLU 43 C 0.0162 1407 GLU 43 O 0.0162 1408 GLU 43 CB 0.0184 1409 GLU 43 CG 0.0188 1410 GLU 43 CD 0.0227 1411 GLU 43 OE1 0.0233 1412 GLU 43 OE2 0.0216 1413 SER 44 N 0.0143 1414 SER 44 CA 0.0132 1415 SER 44 C 0.0133 1416 SER 44 O 0.0120 1417 SER 44 CB 0.0122 1418 SER 44 OG 0.0114 1419 PHE 45 N 0.0132 1420 PHE 45 CA 0.0136 1421 PHE 45 C 0.0148 1422 PHE 45 O 0.0155 1423 PHE 45 CB 0.0145 1424 PHE 45 CG 0.0136 1425 PHE 45 CD1 0.0149 1426 PHE 45 CD2 0.0125 1427 PHE 45 CE1 0.0145 1428 PHE 45 CE2 0.0120 1429 PHE 45 CZ 0.0134 1430 GLY 46 N 0.0102 1431 GLY 46 CA 0.0061 1432 GLY 46 C 0.0040 1433 GLY 46 O 0.0076 1434 ASP 47 N 0.0058 1435 ASP 47 CA 0.0088 1436 ASP 47 C 0.0061 1437 ASP 47 O 0.0056 1438 ASP 47 CB 0.0134 1439 ASP 47 CG 0.0176 1440 ASP 47 OD1 0.0218 1441 ASP 47 OD2 0.0181 1442 LEU 48 N 0.0089 1443 LEU 48 CA 0.0108 1444 LEU 48 C 0.0149 1445 LEU 48 O 0.0176 1446 LEU 48 CB 0.0141 1447 LEU 48 CG 0.0137 1448 LEU 48 CD1 0.0204 1449 LEU 48 CD2 0.0132 1450 SER 49 N 0.0314 1451 SER 49 CA 0.0374 1452 SER 49 C 0.0307 1453 SER 49 O 0.0350 1454 SER 49 CB 0.0447 1455 SER 49 OG 0.0383 1456 THR 50 N 0.0215 1457 THR 50 CA 0.0149 1458 THR 50 C 0.0099 1459 THR 50 O 0.0078 1460 THR 50 CB 0.0147 1461 THR 50 OG1 0.0137 1462 THR 50 CG2 0.0236 1463 PRO 51 N 0.0129 1464 PRO 51 CA 0.0204 1465 PRO 51 C 0.0204 1466 PRO 51 O 0.0241 1467 PRO 51 CB 0.0272 1468 PRO 51 CG 0.0263 1469 PRO 51 CD 0.0177 1470 ASP 52 N 0.0194 1471 ASP 52 CA 0.0222 1472 ASP 52 C 0.0197 1473 ASP 52 O 0.0211 1474 ASP 52 CB 0.0252 1475 ASP 52 CG 0.0307 1476 ASP 52 OD1 0.0314 1477 ASP 52 OD2 0.0305 1478 ALA 53 N 0.0160 1479 ALA 53 CA 0.0146 1480 ALA 53 C 0.0123 1481 ALA 53 O 0.0120 1482 ALA 53 CB 0.0133 1483 VAL 54 N 0.0102 1484 VAL 54 CA 0.0100 1485 VAL 54 C 0.0130 1486 VAL 54 O 0.0127 1487 VAL 54 CB 0.0119 1488 VAL 54 CG1 0.0150 1489 VAL 54 CG2 0.0107 1490 MET 55 N 0.0144 1491 MET 55 CA 0.0130 1492 MET 55 C 0.0129 1493 MET 55 O 0.0118 1494 MET 55 CB 0.0121 1495 MET 55 CG 0.0122 1496 MET 55 SD 0.0117 1497 MET 55 CE 0.0100 1498 GLY 56 N 0.0140 1499 GLY 56 CA 0.0142 1500 GLY 56 C 0.0153 1501 GLY 56 O 0.0155 1502 ASN 57 N 0.0153 1503 ASN 57 CA 0.0162 1504 ASN 57 C 0.0153 1505 ASN 57 O 0.0141 1506 ASN 57 CB 0.0169 1507 ASN 57 CG 0.0177 1508 ASN 57 OD1 0.0173 1509 ASN 57 ND2 0.0190 1510 PRO 58 N 0.0181 1511 PRO 58 CA 0.0170 1512 PRO 58 C 0.0156 1513 PRO 58 O 0.0143 1514 PRO 58 CB 0.0185 1515 PRO 58 CG 0.0197 1516 PRO 58 CD 0.0204 1517 LYS 59 N 0.0163 1518 LYS 59 CA 0.0153 1519 LYS 59 C 0.0142 1520 LYS 59 O 0.0128 1521 LYS 59 CB 0.0166 1522 LYS 59 CG 0.0172 1523 LYS 59 CD 0.0185 1524 LYS 59 CE 0.0187 1525 LYS 59 NZ 0.0208 1526 VAL 60 N 0.0146 1527 VAL 60 CA 0.0137 1528 VAL 60 C 0.0122 1529 VAL 60 O 0.0108 1530 VAL 60 CB 0.0144 1531 VAL 60 CG1 0.0132 1532 VAL 60 CG2 0.0160 1533 LYS 61 N 0.0119 1534 LYS 61 CA 0.0091 1535 LYS 61 C 0.0090 1536 LYS 61 O 0.0069 1537 LYS 61 CB 0.0097 1538 LYS 61 CG 0.0092 1539 LYS 61 CD 0.0110 1540 LYS 61 CE 0.0083 1541 LYS 61 NZ 0.0104 1542 ALA 62 N 0.0114 1543 ALA 62 CA 0.0116 1544 ALA 62 C 0.0101 1545 ALA 62 O 0.0092 1546 ALA 62 CB 0.0149 1547 HIS 63 N 0.0116 1548 HIS 63 CA 0.0107 1549 HIS 63 C 0.0078 1550 HIS 63 O 0.0063 1551 HIS 63 CB 0.0131 1552 HIS 63 CG 0.0139 1553 HIS 63 ND1 0.0131 1554 HIS 63 CD2 0.0140 1555 HIS 63 CE1 0.0136 1556 HIS 63 NE2 0.0143 1557 GLY 64 N 0.0091 1558 GLY 64 CA 0.0089 1559 GLY 64 C 0.0068 1560 GLY 64 O 0.0095 1561 LYS 65 N 0.0033 1562 LYS 65 CA 0.0072 1563 LYS 65 C 0.0093 1564 LYS 65 O 0.0135 1565 LYS 65 CB 0.0102 1566 LYS 65 CG 0.0107 1567 LYS 65 CD 0.0170 1568 LYS 65 CE 0.0207 1569 LYS 65 NZ 0.0273 1570 LYS 66 N 0.0070 1571 LYS 66 CA 0.0090 1572 LYS 66 C 0.0072 1573 LYS 66 O 0.0108 1574 LYS 66 CB 0.0099 1575 LYS 66 CG 0.0118 1576 LYS 66 CD 0.0158 1577 LYS 66 CE 0.0222 1578 LYS 66 NZ 0.0254 1579 VAL 67 N 0.0042 1580 VAL 67 CA 0.0056 1581 VAL 67 C 0.0083 1582 VAL 67 O 0.0094 1583 VAL 67 CB 0.0059 1584 VAL 67 CG1 0.0087 1585 VAL 67 CG2 0.0044 1586 LEU 68 N 0.0095 1587 LEU 68 CA 0.0122 1588 LEU 68 C 0.0133 1589 LEU 68 O 0.0156 1590 LEU 68 CB 0.0135 1591 LEU 68 CG 0.0157 1592 LEU 68 CD1 0.0173 1593 LEU 68 CD2 0.0160 1594 GLY 69 N 0.0126 1595 GLY 69 CA 0.0140 1596 GLY 69 C 0.0141 1597 GLY 69 O 0.0157 1598 ALA 70 N 0.0086 1599 ALA 70 CA 0.0079 1600 ALA 70 C 0.0080 1601 ALA 70 O 0.0081 1602 ALA 70 CB 0.0067 1603 PHE 71 N 0.0082 1604 PHE 71 CA 0.0087 1605 PHE 71 C 0.0099 1606 PHE 71 O 0.0100 1607 PHE 71 CB 0.0090 1608 PHE 71 CG 0.0098 1609 PHE 71 CD1 0.0094 1610 PHE 71 CD2 0.0111 1611 PHE 71 CE1 0.0103 1612 PHE 71 CE2 0.0117 1613 PHE 71 CZ 0.0114 1614 SER 72 N 0.0105 1615 SER 72 CA 0.0119 1616 SER 72 C 0.0116 1617 SER 72 O 0.0122 1618 SER 72 CB 0.0127 1619 SER 72 OG 0.0139 1620 ASP 73 N 0.0116 1621 ASP 73 CA 0.0102 1622 ASP 73 C 0.0083 1623 ASP 73 O 0.0072 1624 ASP 73 CB 0.0104 1625 ASP 73 CG 0.0139 1626 ASP 73 OD1 0.0162 1627 ASP 73 OD2 0.0143 1628 GLY 74 N 0.0065 1629 GLY 74 CA 0.0057 1630 GLY 74 C 0.0072 1631 GLY 74 O 0.0078 1632 LEU 75 N 0.0104 1633 LEU 75 CA 0.0125 1634 LEU 75 C 0.0119 1635 LEU 75 O 0.0131 1636 LEU 75 CB 0.0154 1637 LEU 75 CG 0.0159 1638 LEU 75 CD1 0.0191 1639 LEU 75 CD2 0.0167 1640 ALA 76 N 0.0118 1641 ALA 76 CA 0.0111 1642 ALA 76 C 0.0097 1643 ALA 76 O 0.0095 1644 ALA 76 CB 0.0094 1645 HIS 77 N 0.0098 1646 HIS 77 CA 0.0093 1647 HIS 77 C 0.0116 1648 HIS 77 O 0.0119 1649 HIS 77 CB 0.0076 1650 HIS 77 CG 0.0051 1651 HIS 77 ND1 0.0040 1652 HIS 77 CD2 0.0048 1653 HIS 77 CE1 0.0028 1654 HIS 77 NE2 0.0026 1655 LEU 78 N 0.0135 1656 LEU 78 CA 0.0156 1657 LEU 78 C 0.0169 1658 LEU 78 O 0.0176 1659 LEU 78 CB 0.0178 1660 LEU 78 CG 0.0179 1661 LEU 78 CD1 0.0195 1662 LEU 78 CD2 0.0179 1663 ASP 79 N 0.0217 1664 ASP 79 CA 0.0244 1665 ASP 79 C 0.0222 1666 ASP 79 O 0.0233 1667 ASP 79 CB 0.0248 1668 ASP 79 CG 0.0268 1669 ASP 79 OD1 0.0278 1670 ASP 79 OD2 0.0300 1671 ASN 80 N 0.0186 1672 ASN 80 CA 0.0174 1673 ASN 80 C 0.0140 1674 ASN 80 O 0.0126 1675 ASN 80 CB 0.0172 1676 ASN 80 CG 0.0177 1677 ASN 80 OD1 0.0189 1678 ASN 80 ND2 0.0151 1679 LEU 81 N 0.0143 1680 LEU 81 CA 0.0115 1681 LEU 81 C 0.0123 1682 LEU 81 O 0.0118 1683 LEU 81 CB 0.0116 1684 LEU 81 CG 0.0119 1685 LEU 81 CD1 0.0129 1686 LEU 81 CD2 0.0103 1687 LYS 82 N 0.0120 1688 LYS 82 CA 0.0119 1689 LYS 82 C 0.0119 1690 LYS 82 O 0.0119 1691 LYS 82 CB 0.0120 1692 LYS 82 CG 0.0121 1693 LYS 82 CD 0.0126 1694 LYS 82 CE 0.0127 1695 LYS 82 NZ 0.0139 1696 GLY 83 N 0.0122 1697 GLY 83 CA 0.0124 1698 GLY 83 C 0.0126 1699 GLY 83 O 0.0126 1700 THR 84 N 0.0130 1701 THR 84 CA 0.0136 1702 THR 84 C 0.0134 1703 THR 84 O 0.0139 1704 THR 84 CB 0.0144 1705 THR 84 OG1 0.0148 1706 THR 84 CG2 0.0152 1707 PHE 85 N 0.0102 1708 PHE 85 CA 0.0101 1709 PHE 85 C 0.0086 1710 PHE 85 O 0.0084 1711 PHE 85 CB 0.0108 1712 PHE 85 CG 0.0131 1713 PHE 85 CD1 0.0135 1714 PHE 85 CD2 0.0151 1715 PHE 85 CE1 0.0160 1716 PHE 85 CE2 0.0175 1717 PHE 85 CZ 0.0182 1718 ALA 86 N 0.0077 1719 ALA 86 CA 0.0066 1720 ALA 86 C 0.0074 1721 ALA 86 O 0.0062 1722 ALA 86 CB 0.0074 1723 THR 87 N 0.0096 1724 THR 87 CA 0.0104 1725 THR 87 C 0.0106 1726 THR 87 O 0.0099 1727 THR 87 CB 0.0141 1728 THR 87 OG1 0.0144 1729 THR 87 CG2 0.0145 1730 LEU 88 N 0.0124 1731 LEU 88 CA 0.0140 1732 LEU 88 C 0.0114 1733 LEU 88 O 0.0130 1734 LEU 88 CB 0.0184 1735 LEU 88 CG 0.0227 1736 LEU 88 CD1 0.0259 1737 LEU 88 CD2 0.0247 1738 SER 89 N 0.0088 1739 SER 89 CA 0.0095 1740 SER 89 C 0.0076 1741 SER 89 O 0.0098 1742 SER 89 CB 0.0092 1743 SER 89 OG 0.0133 1744 GLU 90 N 0.0031 1745 GLU 90 CA 0.0021 1746 GLU 90 C 0.0007 1747 GLU 90 O 0.0026 1748 GLU 90 CB 0.0070 1749 GLU 90 CG 0.0084 1750 GLU 90 CD 0.0151 1751 GLU 90 OE1 0.0161 1752 GLU 90 OE2 0.0150 1753 LEU 91 N 0.0036 1754 LEU 91 CA 0.0051 1755 LEU 91 C 0.0065 1756 LEU 91 O 0.0067 1757 LEU 91 CB 0.0077 1758 LEU 91 CG 0.0097 1759 LEU 91 CD1 0.0094 1760 LEU 91 CD2 0.0125 1761 HIS 92 N 0.0086 1762 HIS 92 CA 0.0109 1763 HIS 92 C 0.0112 1764 HIS 92 O 0.0125 1765 HIS 92 CB 0.0137 1766 HIS 92 CG 0.0157 1767 HIS 92 ND1 0.0151 1768 HIS 92 CD2 0.0185 1769 HIS 92 CE1 0.0180 1770 HIS 92 NE2 0.0196 1771 CYS 93 N 0.0100 1772 CYS 93 CA 0.0110 1773 CYS 93 C 0.0091 1774 CYS 93 O 0.0103 1775 CYS 93 CB 0.0116 1776 CYS 93 SG 0.0142 1777 ASP 94 N 0.0076 1778 ASP 94 CA 0.0080 1779 ASP 94 C 0.0054 1780 ASP 94 O 0.0059 1781 ASP 94 CB 0.0086 1782 ASP 94 CG 0.0120 1783 ASP 94 OD1 0.0131 1784 ASP 94 OD2 0.0119 1785 LYS 95 N 0.0032 1786 LYS 95 CA 0.0030 1787 LYS 95 C 0.0053 1788 LYS 95 O 0.0063 1789 LYS 95 CB 0.0046 1790 LYS 95 CG 0.0060 1791 LYS 95 CD 0.0065 1792 LYS 95 CE 0.0100 1793 LYS 95 NZ 0.0114 1794 LEU 96 N 0.0077 1795 LEU 96 CA 0.0110 1796 LEU 96 C 0.0132 1797 LEU 96 O 0.0156 1798 LEU 96 CB 0.0129 1799 LEU 96 CG 0.0124 1800 LEU 96 CD1 0.0149 1801 LEU 96 CD2 0.0141 1802 HIS 97 N 0.0104 1803 HIS 97 CA 0.0099 1804 HIS 97 C 0.0093 1805 HIS 97 O 0.0089 1806 HIS 97 CB 0.0101 1807 HIS 97 CG 0.0109 1808 HIS 97 ND1 0.0111 1809 HIS 97 CD2 0.0114 1810 HIS 97 CE1 0.0118 1811 HIS 97 NE2 0.0119 1812 VAL 98 N 0.0090 1813 VAL 98 CA 0.0084 1814 VAL 98 C 0.0079 1815 VAL 98 O 0.0079 1816 VAL 98 CB 0.0085 1817 VAL 98 CG1 0.0079 1818 VAL 98 CG2 0.0091 1819 ASP 99 N 0.0074 1820 ASP 99 CA 0.0069 1821 ASP 99 C 0.0066 1822 ASP 99 O 0.0064 1823 ASP 99 CB 0.0065 1824 ASP 99 CG 0.0059 1825 ASP 99 OD1 0.0056 1826 ASP 99 OD2 0.0059 1827 PRO 100 N 0.0062 1828 PRO 100 CA 0.0059 1829 PRO 100 C 0.0042 1830 PRO 100 O 0.0041 1831 PRO 100 CB 0.0067 1832 PRO 100 CG 0.0078 1833 PRO 100 CD 0.0074 1834 GLU 101 N 0.0033 1835 GLU 101 CA 0.0024 1836 GLU 101 C 0.0034 1837 GLU 101 O 0.0041 1838 GLU 101 CB 0.0025 1839 GLU 101 CG 0.0037 1840 GLU 101 CD 0.0045 1841 GLU 101 OE1 0.0042 1842 GLU 101 OE2 0.0053 1843 ASN 102 N 0.0045 1844 ASN 102 CA 0.0061 1845 ASN 102 C 0.0067 1846 ASN 102 O 0.0079 1847 ASN 102 CB 0.0072 1848 ASN 102 CG 0.0069 1849 ASN 102 OD1 0.0072 1850 ASN 102 ND2 0.0064 1851 PHE 103 N 0.0075 1852 PHE 103 CA 0.0083 1853 PHE 103 C 0.0059 1854 PHE 103 O 0.0065 1855 PHE 103 CB 0.0096 1856 PHE 103 CG 0.0124 1857 PHE 103 CD1 0.0138 1858 PHE 103 CD2 0.0135 1859 PHE 103 CE1 0.0160 1860 PHE 103 CE2 0.0160 1861 PHE 103 CZ 0.0170 1862 ARG 104 N 0.0038 1863 ARG 104 CA 0.0028 1864 ARG 104 C 0.0047 1865 ARG 104 O 0.0063 1866 ARG 104 CB 0.0038 1867 ARG 104 CG 0.0053 1868 ARG 104 CD 0.0084 1869 ARG 104 NE 0.0100 1870 ARG 104 CZ 0.0129 1871 ARG 104 NH1 0.0138 1872 ARG 104 NH2 0.0156 1873 LEU 105 N 0.0056 1874 LEU 105 CA 0.0082 1875 LEU 105 C 0.0101 1876 LEU 105 O 0.0121 1877 LEU 105 CB 0.0087 1878 LEU 105 CG 0.0080 1879 LEU 105 CD1 0.0082 1880 LEU 105 CD2 0.0104 1881 LEU 106 N 0.0071 1882 LEU 106 CA 0.0075 1883 LEU 106 C 0.0068 1884 LEU 106 O 0.0072 1885 LEU 106 CB 0.0077 1886 LEU 106 CG 0.0083 1887 LEU 106 CD1 0.0092 1888 LEU 106 CD2 0.0084 1889 GLY 107 N 0.0058 1890 GLY 107 CA 0.0051 1891 GLY 107 C 0.0056 1892 GLY 107 O 0.0056 1893 ASN 108 N 0.0062 1894 ASN 108 CA 0.0068 1895 ASN 108 C 0.0078 1896 ASN 108 O 0.0081 1897 ASN 108 CB 0.0073 1898 ASN 108 CG 0.0065 1899 ASN 108 OD1 0.0058 1900 ASN 108 ND2 0.0070 1901 VAL 109 N 0.0074 1902 VAL 109 CA 0.0068 1903 VAL 109 C 0.0064 1904 VAL 109 O 0.0057 1905 VAL 109 CB 0.0071 1906 VAL 109 CG1 0.0064 1907 VAL 109 CG2 0.0075 1908 LEU 110 N 0.0067 1909 LEU 110 CA 0.0064 1910 LEU 110 C 0.0058 1911 LEU 110 O 0.0053 1912 LEU 110 CB 0.0070 1913 LEU 110 CG 0.0069 1914 LEU 110 CD1 0.0065 1915 LEU 110 CD2 0.0075 1916 VAL 111 N 0.0060 1917 VAL 111 CA 0.0056 1918 VAL 111 C 0.0050 1919 VAL 111 O 0.0044 1920 VAL 111 CB 0.0061 1921 VAL 111 CG1 0.0057 1922 VAL 111 CG2 0.0065 1923 CYS 112 N 0.0064 1924 CYS 112 CA 0.0055 1925 CYS 112 C 0.0048 1926 CYS 112 O 0.0042 1927 CYS 112 CB 0.0053 1928 CYS 112 SG 0.0064 1929 VAL 113 N 0.0052 1930 VAL 113 CA 0.0049 1931 VAL 113 C 0.0049 1932 VAL 113 O 0.0044 1933 VAL 113 CB 0.0059 1934 VAL 113 CG1 0.0062 1935 VAL 113 CG2 0.0060 1936 LEU 114 N 0.0052 1937 LEU 114 CA 0.0049 1938 LEU 114 C 0.0042 1939 LEU 114 O 0.0039 1940 LEU 114 CB 0.0058 1941 LEU 114 CG 0.0068 1942 LEU 114 CD1 0.0076 1943 LEU 114 CD2 0.0068 1944 ALA 115 N 0.0014 1945 ALA 115 CA 0.0011 1946 ALA 115 C 0.0014 1947 ALA 115 O 0.0025 1948 ALA 115 CB 0.0013 1949 HIS 116 N 0.0009 1950 HIS 116 CA 0.0011 1951 HIS 116 C 0.0026 1952 HIS 116 O 0.0032 1953 HIS 116 CB 0.0017 1954 HIS 116 CG 0.0018 1955 HIS 116 ND1 0.0032 1956 HIS 116 CD2 0.0010 1957 HIS 116 CE1 0.0028 1958 HIS 116 NE2 0.0014 1959 HIS 117 N 0.0037 1960 HIS 117 CA 0.0051 1961 HIS 117 C 0.0058 1962 HIS 117 O 0.0069 1963 HIS 117 CB 0.0063 1964 HIS 117 CG 0.0074 1965 HIS 117 ND1 0.0063 1966 HIS 117 CD2 0.0092 1967 HIS 117 CE1 0.0079 1968 HIS 117 NE2 0.0092 1969 PHE 118 N 0.0101 1970 PHE 118 CA 0.0084 1971 PHE 118 C 0.0095 1972 PHE 118 O 0.0145 1973 PHE 118 CB 0.0053 1974 PHE 118 CG 0.0063 1975 PHE 118 CD1 0.0046 1976 PHE 118 CD2 0.0127 1977 PHE 118 CE1 0.0069 1978 PHE 118 CE2 0.0123 1979 PHE 118 CZ 0.0114 1980 GLY 119 N 0.0063 1981 GLY 119 CA 0.0078 1982 GLY 119 C 0.0107 1983 GLY 119 O 0.0118 1984 LYS 120 N 0.0162 1985 LYS 120 CA 0.0218 1986 LYS 120 C 0.0256 1987 LYS 120 O 0.0298 1988 LYS 120 CB 0.0281 1989 LYS 120 CG 0.0319 1990 LYS 120 CD 0.0383 1991 LYS 120 CE 0.0424 1992 LYS 120 NZ 0.0488 1993 GLU 121 N 0.0113 1994 GLU 121 CA 0.0116 1995 GLU 121 C 0.0101 1996 GLU 121 O 0.0109 1997 GLU 121 CB 0.0121 1998 GLU 121 CG 0.0132 1999 GLU 121 CD 0.0136 2000 GLU 121 OE1 0.0139 2001 GLU 121 OE2 0.0149 2002 PHE 122 N 0.0086 2003 PHE 122 CA 0.0080 2004 PHE 122 C 0.0095 2005 PHE 122 O 0.0094 2006 PHE 122 CB 0.0066 2007 PHE 122 CG 0.0068 2008 PHE 122 CD1 0.0067 2009 PHE 122 CD2 0.0077 2010 PHE 122 CE1 0.0075 2011 PHE 122 CE2 0.0090 2012 PHE 122 CZ 0.0088 2013 THR 123 N 0.0111 2014 THR 123 CA 0.0130 2015 THR 123 C 0.0137 2016 THR 123 O 0.0131 2017 THR 123 CB 0.0149 2018 THR 123 OG1 0.0152 2019 THR 123 CG2 0.0153 2020 PRO 124 N 0.0088 2021 PRO 124 CA 0.0096 2022 PRO 124 C 0.0095 2023 PRO 124 O 0.0098 2024 PRO 124 CB 0.0103 2025 PRO 124 CG 0.0099 2026 PRO 124 CD 0.0090 2027 PRO 125 N 0.0094 2028 PRO 125 CA 0.0094 2029 PRO 125 C 0.0088 2030 PRO 125 O 0.0089 2031 PRO 125 CB 0.0095 2032 PRO 125 CG 0.0098 2033 PRO 125 CD 0.0094 2034 VAL 126 N 0.0082 2035 VAL 126 CA 0.0078 2036 VAL 126 C 0.0080 2037 VAL 126 O 0.0081 2038 VAL 126 CB 0.0073 2039 VAL 126 CG1 0.0072 2040 VAL 126 CG2 0.0073 2041 GLN 127 N 0.0065 2042 GLN 127 CA 0.0070 2043 GLN 127 C 0.0073 2044 GLN 127 O 0.0076 2045 GLN 127 CB 0.0073 2046 GLN 127 CG 0.0078 2047 GLN 127 CD 0.0082 2048 GLN 127 OE1 0.0082 2049 GLN 127 NE2 0.0086 2050 ALA 128 N 0.0076 2051 ALA 128 CA 0.0081 2052 ALA 128 C 0.0080 2053 ALA 128 O 0.0084 2054 ALA 128 CB 0.0083 2055 ALA 129 N 0.0075 2056 ALA 129 CA 0.0074 2057 ALA 129 C 0.0074 2058 ALA 129 O 0.0079 2059 ALA 129 CB 0.0068 2060 TYR 130 N 0.0069 2061 TYR 130 CA 0.0072 2062 TYR 130 C 0.0074 2063 TYR 130 O 0.0074 2064 TYR 130 CB 0.0081 2065 TYR 130 CG 0.0082 2066 TYR 130 CD1 0.0085 2067 TYR 130 CD2 0.0082 2068 TYR 130 CE1 0.0087 2069 TYR 130 CE2 0.0084 2070 TYR 130 CZ 0.0088 2071 TYR 130 OH 0.0091 2072 GLN 131 N 0.0076 2073 GLN 131 CA 0.0077 2074 GLN 131 C 0.0070 2075 GLN 131 O 0.0071 2076 GLN 131 CB 0.0081 2077 GLN 131 CG 0.0090 2078 GLN 131 CD 0.0098 2079 GLN 131 OE1 0.0104 2080 GLN 131 NE2 0.0098 2081 LYS 132 N 0.0064 2082 LYS 132 CA 0.0058 2083 LYS 132 C 0.0055 2084 LYS 132 O 0.0054 2085 LYS 132 CB 0.0053 2086 LYS 132 CG 0.0056 2087 LYS 132 CD 0.0051 2088 LYS 132 CE 0.0057 2089 LYS 132 NZ 0.0051 2090 VAL 133 N 0.0074 2091 VAL 133 CA 0.0069 2092 VAL 133 C 0.0064 2093 VAL 133 O 0.0054 2094 VAL 133 CB 0.0087 2095 VAL 133 CG1 0.0090 2096 VAL 133 CG2 0.0091 2097 VAL 134 N 0.0071 2098 VAL 134 CA 0.0071 2099 VAL 134 C 0.0051 2100 VAL 134 O 0.0047 2101 VAL 134 CB 0.0080 2102 VAL 134 CG1 0.0100 2103 VAL 134 CG2 0.0082 2104 ALA 135 N 0.0042 2105 ALA 135 CA 0.0025 2106 ALA 135 C 0.0014 2107 ALA 135 O 0.0019 2108 ALA 135 CB 0.0035 2109 GLY 136 N 0.0068 2110 GLY 136 CA 0.0063 2111 GLY 136 C 0.0078 2112 GLY 136 O 0.0084 2113 VAL 137 N 0.0090 2114 VAL 137 CA 0.0108 2115 VAL 137 C 0.0123 2116 VAL 137 O 0.0133 2117 VAL 137 CB 0.0124 2118 VAL 137 CG1 0.0143 2119 VAL 137 CG2 0.0116 2120 ALA 138 N 0.0127 2121 ALA 138 CA 0.0144 2122 ALA 138 C 0.0145 2123 ALA 138 O 0.0163 2124 ALA 138 CB 0.0145 2125 ASN 139 N 0.0176 2126 ASN 139 CA 0.0171 2127 ASN 139 C 0.0163 2128 ASN 139 O 0.0165 2129 ASN 139 CB 0.0162 2130 ASN 139 CG 0.0165 2131 ASN 139 OD1 0.0176 2132 ASN 139 ND2 0.0165 2133 ALA 140 N 0.0158 2134 ALA 140 CA 0.0153 2135 ALA 140 C 0.0159 2136 ALA 140 O 0.0158 2137 ALA 140 CB 0.0146 2138 LEU 141 N 0.0167 2139 LEU 141 CA 0.0174 2140 LEU 141 C 0.0179 2141 LEU 141 O 0.0185 2142 LEU 141 CB 0.0181 2143 LEU 141 CG 0.0178 2144 LEU 141 CD1 0.0188 2145 LEU 141 CD2 0.0176 2146 ALA 142 N 0.0219 2147 ALA 142 CA 0.0242 2148 ALA 142 C 0.0217 2149 ALA 142 O 0.0243 2150 ALA 142 CB 0.0293 2151 HIS 143 N 0.0191 2152 HIS 143 CA 0.0192 2153 HIS 143 C 0.0191 2154 HIS 143 O 0.0223 2155 HIS 143 CB 0.0162 2156 HIS 143 CG 0.0190 2157 HIS 143 ND1 0.0155 2158 HIS 143 CD2 0.0228 2159 HIS 143 CE1 0.0214 2160 HIS 143 NE2 0.0251 2161 LYS 144 N 0.0157 2162 LYS 144 CA 0.0155 2163 LYS 144 C 0.0174 2164 LYS 144 O 0.0169 2165 LYS 144 CB 0.0108 2166 LYS 144 CG 0.0111 2167 LYS 144 CD 0.0149 2168 LYS 144 CE 0.0206 2169 LYS 144 NZ 0.0199 2170 TYR 145 N 0.0183 2171 TYR 145 CA 0.0183 2172 TYR 145 C 0.0201 2173 TYR 145 O 0.0227 2174 TYR 145 CB 0.0187 2175 TYR 145 CG 0.0169 2176 TYR 145 CD1 0.0161 2177 TYR 145 CD2 0.0163 2178 TYR 145 CE1 0.0152 2179 TYR 145 CE2 0.0147 2180 TYR 145 CZ 0.0146 2181 TYR 145 OH 0.0150 2182 HIS 146 N 0.0194 2183 HIS 146 CA 0.0212 2184 HIS 146 C 0.0200 2185 HIS 146 O 0.0174 2186 HIS 146 CB 0.0220 2187 HIS 146 CG 0.0191 2188 HIS 146 ND1 0.0201 2189 HIS 146 CD2 0.0168 2190 HIS 146 CE1 0.0179 2191 HIS 146 NE2 0.0157 2192 HIS 146 OXT 0.0217 2193 VAL 1 N 0.0219 2194 VAL 1 CA 0.0207 2195 VAL 1 C 0.0172 2196 VAL 1 O 0.0167 2197 VAL 1 CB 0.0223 2198 VAL 1 CG1 0.0203 2199 VAL 1 CG2 0.0244 2200 LEU 2 N 0.0153 2201 LEU 2 CA 0.0126 2202 LEU 2 C 0.0108 2203 LEU 2 O 0.0116 2204 LEU 2 CB 0.0114 2205 LEU 2 CG 0.0115 2206 LEU 2 CD1 0.0110 2207 LEU 2 CD2 0.0118 2208 SER 3 N 0.0102 2209 SER 3 CA 0.0086 2210 SER 3 C 0.0062 2211 SER 3 O 0.0050 2212 SER 3 CB 0.0093 2213 SER 3 OG 0.0085 2214 PRO 4 N 0.0151 2215 PRO 4 CA 0.0184 2216 PRO 4 C 0.0151 2217 PRO 4 O 0.0151 2218 PRO 4 CB 0.0252 2219 PRO 4 CG 0.0254 2220 PRO 4 CD 0.0183 2221 ALA 5 N 0.0142 2222 ALA 5 CA 0.0137 2223 ALA 5 C 0.0077 2224 ALA 5 O 0.0078 2225 ALA 5 CB 0.0182 2226 ASP 6 N 0.0061 2227 ASP 6 CA 0.0083 2228 ASP 6 C 0.0088 2229 ASP 6 O 0.0121 2230 ASP 6 CB 0.0118 2231 ASP 6 CG 0.0147 2232 ASP 6 OD1 0.0188 2233 ASP 6 OD2 0.0150 2234 LYS 7 N 0.0090 2235 LYS 7 CA 0.0123 2236 LYS 7 C 0.0115 2237 LYS 7 O 0.0124 2238 LYS 7 CB 0.0153 2239 LYS 7 CG 0.0163 2240 LYS 7 CD 0.0222 2241 LYS 7 CE 0.0213 2242 LYS 7 NZ 0.0226 2243 THR 8 N 0.0088 2244 THR 8 CA 0.0085 2245 THR 8 C 0.0062 2246 THR 8 O 0.0065 2247 THR 8 CB 0.0112 2248 THR 8 OG1 0.0142 2249 THR 8 CG2 0.0134 2250 ASN 9 N 0.0051 2251 ASN 9 CA 0.0075 2252 ASN 9 C 0.0093 2253 ASN 9 O 0.0100 2254 ASN 9 CB 0.0112 2255 ASN 9 CG 0.0135 2256 ASN 9 OD1 0.0132 2257 ASN 9 ND2 0.0152 2258 VAL 10 N 0.0059 2259 VAL 10 CA 0.0076 2260 VAL 10 C 0.0088 2261 VAL 10 O 0.0101 2262 VAL 10 CB 0.0092 2263 VAL 10 CG1 0.0123 2264 VAL 10 CG2 0.0106 2265 LYS 11 N 0.0084 2266 LYS 11 CA 0.0105 2267 LYS 11 C 0.0108 2268 LYS 11 O 0.0125 2269 LYS 11 CB 0.0112 2270 LYS 11 CG 0.0115 2271 LYS 11 CD 0.0128 2272 LYS 11 CE 0.0130 2273 LYS 11 NZ 0.0111 2274 ALA 12 N 0.0089 2275 ALA 12 CA 0.0092 2276 ALA 12 C 0.0094 2277 ALA 12 O 0.0109 2278 ALA 12 CB 0.0085 2279 ALA 13 N 0.0112 2280 ALA 13 CA 0.0121 2281 ALA 13 C 0.0145 2282 ALA 13 O 0.0170 2283 ALA 13 CB 0.0112 2284 TRP 14 N 0.0148 2285 TRP 14 CA 0.0177 2286 TRP 14 C 0.0189 2287 TRP 14 O 0.0221 2288 TRP 14 CB 0.0177 2289 TRP 14 CG 0.0210 2290 TRP 14 CD1 0.0228 2291 TRP 14 CD2 0.0231 2292 TRP 14 NE1 0.0259 2293 TRP 14 CE2 0.0266 2294 TRP 14 CE3 0.0227 2295 TRP 14 CZ2 0.0291 2296 TRP 14 CZ3 0.0254 2297 TRP 14 CH2 0.0290 2298 GLY 15 N 0.0183 2299 GLY 15 CA 0.0196 2300 GLY 15 C 0.0220 2301 GLY 15 O 0.0257 2302 LYS 16 N 0.0184 2303 LYS 16 CA 0.0169 2304 LYS 16 C 0.0205 2305 LYS 16 O 0.0225 2306 LYS 16 CB 0.0137 2307 LYS 16 CG 0.0165 2308 LYS 16 CD 0.0159 2309 LYS 16 CE 0.0220 2310 LYS 16 NZ 0.0208 2311 VAL 17 N 0.0226 2312 VAL 17 CA 0.0264 2313 VAL 17 C 0.0297 2314 VAL 17 O 0.0330 2315 VAL 17 CB 0.0289 2316 VAL 17 CG1 0.0334 2317 VAL 17 CG2 0.0258 2318 GLY 18 N 0.0313 2319 GLY 18 CA 0.0358 2320 GLY 18 C 0.0404 2321 GLY 18 O 0.0425 2322 ALA 19 N 0.0381 2323 ALA 19 CA 0.0430 2324 ALA 19 C 0.0420 2325 ALA 19 O 0.0465 2326 ALA 19 CB 0.0464 2327 HIS 20 N 0.0363 2328 HIS 20 CA 0.0350 2329 HIS 20 C 0.0376 2330 HIS 20 O 0.0371 2331 HIS 20 CB 0.0287 2332 HIS 20 CG 0.0259 2333 HIS 20 ND1 0.0303 2334 HIS 20 CD2 0.0261 2335 HIS 20 CE1 0.0319 2336 HIS 20 NE2 0.0278 2337 ALA 21 N 0.0394 2338 ALA 21 CA 0.0432 2339 ALA 21 C 0.0485 2340 ALA 21 O 0.0480 2341 ALA 21 CB 0.0455 2342 GLY 22 N 0.0247 2343 GLY 22 CA 0.0265 2344 GLY 22 C 0.0269 2345 GLY 22 O 0.0280 2346 GLU 23 N 0.0265 2347 GLU 23 CA 0.0268 2348 GLU 23 C 0.0262 2349 GLU 23 O 0.0271 2350 GLU 23 CB 0.0258 2351 GLU 23 CG 0.0268 2352 GLU 23 CD 0.0260 2353 GLU 23 OE1 0.0240 2354 GLU 23 OE2 0.0252 2355 TYR 24 N 0.0245 2356 TYR 24 CA 0.0240 2357 TYR 24 C 0.0255 2358 TYR 24 O 0.0260 2359 TYR 24 CB 0.0223 2360 TYR 24 CG 0.0208 2361 TYR 24 CD1 0.0191 2362 TYR 24 CD2 0.0214 2363 TYR 24 CE1 0.0181 2364 TYR 24 CE2 0.0202 2365 TYR 24 CZ 0.0187 2366 TYR 24 OH 0.0178 2367 GLY 25 N 0.0196 2368 GLY 25 CA 0.0197 2369 GLY 25 C 0.0179 2370 GLY 25 O 0.0171 2371 ALA 26 N 0.0166 2372 ALA 26 CA 0.0147 2373 ALA 26 C 0.0133 2374 ALA 26 O 0.0123 2375 ALA 26 CB 0.0141 2376 GLU 27 N 0.0134 2377 GLU 27 CA 0.0119 2378 GLU 27 C 0.0124 2379 GLU 27 O 0.0113 2380 GLU 27 CB 0.0127 2381 GLU 27 CG 0.0114 2382 GLU 27 CD 0.0120 2383 GLU 27 OE1 0.0120 2384 GLU 27 OE2 0.0134 2385 ALA 28 N 0.0096 2386 ALA 28 CA 0.0094 2387 ALA 28 C 0.0085 2388 ALA 28 O 0.0082 2389 ALA 28 CB 0.0102 2390 LEU 29 N 0.0083 2391 LEU 29 CA 0.0075 2392 LEU 29 C 0.0071 2393 LEU 29 O 0.0067 2394 LEU 29 CB 0.0077 2395 LEU 29 CG 0.0081 2396 LEU 29 CD1 0.0085 2397 LEU 29 CD2 0.0077 2398 GLU 30 N 0.0071 2399 GLU 30 CA 0.0068 2400 GLU 30 C 0.0067 2401 GLU 30 O 0.0065 2402 GLU 30 CB 0.0072 2403 GLU 30 CG 0.0069 2404 GLU 30 CD 0.0074 2405 GLU 30 OE1 0.0078 2406 GLU 30 OE2 0.0072 2407 ARG 31 N 0.0050 2408 ARG 31 CA 0.0046 2409 ARG 31 C 0.0047 2410 ARG 31 O 0.0046 2411 ARG 31 CB 0.0045 2412 ARG 31 CG 0.0044 2413 ARG 31 CD 0.0044 2414 ARG 31 NE 0.0044 2415 ARG 31 CZ 0.0043 2416 ARG 31 NH1 0.0041 2417 ARG 31 NH2 0.0044 2418 MET 32 N 0.0048 2419 MET 32 CA 0.0048 2420 MET 32 C 0.0051 2421 MET 32 O 0.0051 2422 MET 32 CB 0.0050 2423 MET 32 CG 0.0050 2424 MET 32 SD 0.0053 2425 MET 32 CE 0.0057 2426 PHE 33 N 0.0055 2427 PHE 33 CA 0.0058 2428 PHE 33 C 0.0057 2429 PHE 33 O 0.0060 2430 PHE 33 CB 0.0062 2431 PHE 33 CG 0.0064 2432 PHE 33 CD1 0.0064 2433 PHE 33 CD2 0.0066 2434 PHE 33 CE1 0.0067 2435 PHE 33 CE2 0.0068 2436 PHE 33 CZ 0.0069 2437 LEU 34 N 0.0066 2438 LEU 34 CA 0.0066 2439 LEU 34 C 0.0063 2440 LEU 34 O 0.0065 2441 LEU 34 CB 0.0063 2442 LEU 34 CG 0.0067 2443 LEU 34 CD1 0.0064 2444 LEU 34 CD2 0.0073 2445 SER 35 N 0.0058 2446 SER 35 CA 0.0055 2447 SER 35 C 0.0057 2448 SER 35 O 0.0057 2449 SER 35 CB 0.0049 2450 SER 35 OG 0.0046 2451 PHE 36 N 0.0060 2452 PHE 36 CA 0.0062 2453 PHE 36 C 0.0068 2454 PHE 36 O 0.0070 2455 PHE 36 CB 0.0058 2456 PHE 36 CG 0.0052 2457 PHE 36 CD1 0.0048 2458 PHE 36 CD2 0.0050 2459 PHE 36 CE1 0.0042 2460 PHE 36 CE2 0.0045 2461 PHE 36 CZ 0.0041 2462 PRO 37 N 0.0077 2463 PRO 37 CA 0.0069 2464 PRO 37 C 0.0066 2465 PRO 37 O 0.0057 2466 PRO 37 CB 0.0076 2467 PRO 37 CG 0.0085 2468 PRO 37 CD 0.0085 2469 THR 38 N 0.0073 2470 THR 38 CA 0.0070 2471 THR 38 C 0.0063 2472 THR 38 O 0.0058 2473 THR 38 CB 0.0084 2474 THR 38 OG1 0.0087 2475 THR 38 CG2 0.0090 2476 THR 39 N 0.0064 2477 THR 39 CA 0.0059 2478 THR 39 C 0.0048 2479 THR 39 O 0.0046 2480 THR 39 CB 0.0063 2481 THR 39 OG1 0.0058 2482 THR 39 CG2 0.0075 2483 LYS 40 N 0.0025 2484 LYS 40 CA 0.0031 2485 LYS 40 C 0.0034 2486 LYS 40 O 0.0041 2487 LYS 40 CB 0.0026 2488 LYS 40 CG 0.0030 2489 LYS 40 CD 0.0022 2490 LYS 40 CE 0.0026 2491 LYS 40 NZ 0.0018 2492 THR 41 N 0.0029 2493 THR 41 CA 0.0036 2494 THR 41 C 0.0044 2495 THR 41 O 0.0054 2496 THR 41 CB 0.0034 2497 THR 41 OG1 0.0031 2498 THR 41 CG2 0.0028 2499 TYR 42 N 0.0048 2500 TYR 42 CA 0.0056 2501 TYR 42 C 0.0065 2502 TYR 42 O 0.0074 2503 TYR 42 CB 0.0057 2504 TYR 42 CG 0.0049 2505 TYR 42 CD1 0.0054 2506 TYR 42 CD2 0.0038 2507 TYR 42 CE1 0.0048 2508 TYR 42 CE2 0.0032 2509 TYR 42 CZ 0.0038 2510 TYR 42 OH 0.0033 2511 PHE 43 N 0.0054 2512 PHE 43 CA 0.0062 2513 PHE 43 C 0.0054 2514 PHE 43 O 0.0046 2515 PHE 43 CB 0.0063 2516 PHE 43 CG 0.0084 2517 PHE 43 CD1 0.0082 2518 PHE 43 CD2 0.0108 2519 PHE 43 CE1 0.0105 2520 PHE 43 CE2 0.0126 2521 PHE 43 CZ 0.0129 2522 PRO 44 N 0.0071 2523 PRO 44 CA 0.0077 2524 PRO 44 C 0.0094 2525 PRO 44 O 0.0096 2526 PRO 44 CB 0.0099 2527 PRO 44 CG 0.0104 2528 PRO 44 CD 0.0084 2529 HIS 45 N 0.0100 2530 HIS 45 CA 0.0116 2531 HIS 45 C 0.0102 2532 HIS 45 O 0.0119 2533 HIS 45 CB 0.0137 2534 HIS 45 CG 0.0142 2535 HIS 45 ND1 0.0123 2536 HIS 45 CD2 0.0154 2537 HIS 45 CE1 0.0131 2538 HIS 45 NE2 0.0152 2539 PHE 46 N 0.0086 2540 PHE 46 CA 0.0086 2541 PHE 46 C 0.0079 2542 PHE 46 O 0.0075 2543 PHE 46 CB 0.0095 2544 PHE 46 CG 0.0104 2545 PHE 46 CD1 0.0113 2546 PHE 46 CD2 0.0109 2547 PHE 46 CE1 0.0124 2548 PHE 46 CE2 0.0116 2549 PHE 46 CZ 0.0128 2550 ASP 47 N 0.0079 2551 ASP 47 CA 0.0078 2552 ASP 47 C 0.0088 2553 ASP 47 O 0.0094 2554 ASP 47 CB 0.0078 2555 ASP 47 CG 0.0081 2556 ASP 47 OD1 0.0085 2557 ASP 47 OD2 0.0081 2558 LEU 48 N 0.0088 2559 LEU 48 CA 0.0099 2560 LEU 48 C 0.0104 2561 LEU 48 O 0.0115 2562 LEU 48 CB 0.0097 2563 LEU 48 CG 0.0096 2564 LEU 48 CD1 0.0094 2565 LEU 48 CD2 0.0105 2566 SER 49 N 0.0103 2567 SER 49 CA 0.0093 2568 SER 49 C 0.0093 2569 SER 49 O 0.0092 2570 SER 49 CB 0.0080 2571 SER 49 OG 0.0074 2572 HIS 50 N 0.0095 2573 HIS 50 CA 0.0095 2574 HIS 50 C 0.0078 2575 HIS 50 O 0.0071 2576 HIS 50 CB 0.0105 2577 HIS 50 CG 0.0106 2578 HIS 50 ND1 0.0100 2579 HIS 50 CD2 0.0109 2580 HIS 50 CE1 0.0101 2581 HIS 50 NE2 0.0106 2582 GLY 51 N 0.0077 2583 GLY 51 CA 0.0066 2584 GLY 51 C 0.0063 2585 GLY 51 O 0.0060 2586 SER 52 N 0.0067 2587 SER 52 CA 0.0073 2588 SER 52 C 0.0071 2589 SER 52 O 0.0065 2590 SER 52 CB 0.0077 2591 SER 52 OG 0.0082 2592 ALA 53 N 0.0074 2593 ALA 53 CA 0.0074 2594 ALA 53 C 0.0074 2595 ALA 53 O 0.0072 2596 ALA 53 CB 0.0078 2597 GLN 54 N 0.0080 2598 GLN 54 CA 0.0082 2599 GLN 54 C 0.0074 2600 GLN 54 O 0.0073 2601 GLN 54 CB 0.0088 2602 GLN 54 CG 0.0095 2603 GLN 54 CD 0.0103 2604 GLN 54 OE1 0.0103 2605 GLN 54 NE2 0.0107 2606 VAL 55 N 0.0054 2607 VAL 55 CA 0.0048 2608 VAL 55 C 0.0027 2609 VAL 55 O 0.0029 2610 VAL 55 CB 0.0060 2611 VAL 55 CG1 0.0084 2612 VAL 55 CG2 0.0087 2613 LYS 56 N 0.0043 2614 LYS 56 CA 0.0070 2615 LYS 56 C 0.0080 2616 LYS 56 O 0.0082 2617 LYS 56 CB 0.0112 2618 LYS 56 CG 0.0124 2619 LYS 56 CD 0.0188 2620 LYS 56 CE 0.0193 2621 LYS 56 NZ 0.0235 2622 GLY 57 N 0.0100 2623 GLY 57 CA 0.0131 2624 GLY 57 C 0.0124 2625 GLY 57 O 0.0140 2626 HIS 58 N 0.0131 2627 HIS 58 CA 0.0138 2628 HIS 58 C 0.0068 2629 HIS 58 O 0.0103 2630 HIS 58 CB 0.0177 2631 HIS 58 CG 0.0243 2632 HIS 58 ND1 0.0294 2633 HIS 58 CD2 0.0279 2634 HIS 58 CE1 0.0343 2635 HIS 58 NE2 0.0347 2636 GLY 59 N 0.0032 2637 GLY 59 CA 0.0085 2638 GLY 59 C 0.0086 2639 GLY 59 O 0.0108 2640 LYS 60 N 0.0099 2641 LYS 60 CA 0.0136 2642 LYS 60 C 0.0100 2643 LYS 60 O 0.0095 2644 LYS 60 CB 0.0224 2645 LYS 60 CG 0.0260 2646 LYS 60 CD 0.0354 2647 LYS 60 CE 0.0381 2648 LYS 60 NZ 0.0387 2649 LYS 61 N 0.0165 2650 LYS 61 CA 0.0213 2651 LYS 61 C 0.0164 2652 LYS 61 O 0.0178 2653 LYS 61 CB 0.0314 2654 LYS 61 CG 0.0389 2655 LYS 61 CD 0.0488 2656 LYS 61 CE 0.0592 2657 LYS 61 NZ 0.0654 2658 VAL 62 N 0.0168 2659 VAL 62 CA 0.0237 2660 VAL 62 C 0.0228 2661 VAL 62 O 0.0263 2662 VAL 62 CB 0.0309 2663 VAL 62 CG1 0.0404 2664 VAL 62 CG2 0.0366 2665 ALA 63 N 0.0169 2666 ALA 63 CA 0.0234 2667 ALA 63 C 0.0194 2668 ALA 63 O 0.0234 2669 ALA 63 CB 0.0296 2670 ASP 64 N 0.0045 2671 ASP 64 CA 0.0037 2672 ASP 64 C 0.0014 2673 ASP 64 O 0.0013 2674 ASP 64 CB 0.0070 2675 ASP 64 CG 0.0122 2676 ASP 64 OD1 0.0130 2677 ASP 64 OD2 0.0135 2678 ALA 65 N 0.0054 2679 ALA 65 CA 0.0096 2680 ALA 65 C 0.0112 2681 ALA 65 O 0.0120 2682 ALA 65 CB 0.0142 2683 LEU 66 N 0.0127 2684 LEU 66 CA 0.0167 2685 LEU 66 C 0.0153 2686 LEU 66 O 0.0170 2687 LEU 66 CB 0.0203 2688 LEU 66 CG 0.0235 2689 LEU 66 CD1 0.0251 2690 LEU 66 CD2 0.0273 2691 THR 67 N 0.0162 2692 THR 67 CA 0.0149 2693 THR 67 C 0.0113 2694 THR 67 O 0.0109 2695 THR 67 CB 0.0152 2696 THR 67 OG1 0.0186 2697 THR 67 CG2 0.0148 2698 ASN 68 N 0.0088 2699 ASN 68 CA 0.0063 2700 ASN 68 C 0.0079 2701 ASN 68 O 0.0060 2702 ASN 68 CB 0.0052 2703 ASN 68 CG 0.0054 2704 ASN 68 OD1 0.0048 2705 ASN 68 ND2 0.0091 2706 ALA 69 N 0.0111 2707 ALA 69 CA 0.0135 2708 ALA 69 C 0.0127 2709 ALA 69 O 0.0128 2710 ALA 69 CB 0.0172 2711 VAL 70 N 0.0111 2712 VAL 70 CA 0.0108 2713 VAL 70 C 0.0082 2714 VAL 70 O 0.0079 2715 VAL 70 CB 0.0126 2716 VAL 70 CG1 0.0128 2717 VAL 70 CG2 0.0148 2718 ALA 71 N 0.0077 2719 ALA 71 CA 0.0057 2720 ALA 71 C 0.0044 2721 ALA 71 O 0.0031 2722 ALA 71 CB 0.0059 2723 HIS 72 N 0.0043 2724 HIS 72 CA 0.0046 2725 HIS 72 C 0.0058 2726 HIS 72 O 0.0077 2727 HIS 72 CB 0.0053 2728 HIS 72 CG 0.0041 2729 HIS 72 ND1 0.0042 2730 HIS 72 CD2 0.0029 2731 HIS 72 CE1 0.0038 2732 HIS 72 NE2 0.0026 2733 VAL 73 N 0.0055 2734 VAL 73 CA 0.0077 2735 VAL 73 C 0.0065 2736 VAL 73 O 0.0092 2737 VAL 73 CB 0.0111 2738 VAL 73 CG1 0.0094 2739 VAL 73 CG2 0.0137 2740 ASP 74 N 0.0031 2741 ASP 74 CA 0.0035 2742 ASP 74 C 0.0073 2743 ASP 74 O 0.0080 2744 ASP 74 CB 0.0021 2745 ASP 74 CG 0.0033 2746 ASP 74 OD1 0.0045 2747 ASP 74 OD2 0.0060 2748 ASP 75 N 0.0079 2749 ASP 75 CA 0.0121 2750 ASP 75 C 0.0127 2751 ASP 75 O 0.0148 2752 ASP 75 CB 0.0124 2753 ASP 75 CG 0.0160 2754 ASP 75 OD1 0.0180 2755 ASP 75 OD2 0.0153 2756 MET 76 N 0.0117 2757 MET 76 CA 0.0140 2758 MET 76 C 0.0154 2759 MET 76 O 0.0175 2760 MET 76 CB 0.0136 2761 MET 76 CG 0.0130 2762 MET 76 SD 0.0146 2763 MET 76 CE 0.0131 2764 PRO 77 N 0.0145 2765 PRO 77 CA 0.0164 2766 PRO 77 C 0.0182 2767 PRO 77 O 0.0204 2768 PRO 77 CB 0.0148 2769 PRO 77 CG 0.0124 2770 PRO 77 CD 0.0123 2771 ASN 78 N 0.0181 2772 ASN 78 CA 0.0199 2773 ASN 78 C 0.0213 2774 ASN 78 O 0.0234 2775 ASN 78 CB 0.0197 2776 ASN 78 CG 0.0225 2777 ASN 78 OD1 0.0239 2778 ASN 78 ND2 0.0231 2779 ALA 79 N 0.0215 2780 ALA 79 CA 0.0237 2781 ALA 79 C 0.0243 2782 ALA 79 O 0.0263 2783 ALA 79 CB 0.0244 2784 LEU 80 N 0.0224 2785 LEU 80 CA 0.0227 2786 LEU 80 C 0.0212 2787 LEU 80 O 0.0213 2788 LEU 80 CB 0.0217 2789 LEU 80 CG 0.0230 2790 LEU 80 CD1 0.0225 2791 LEU 80 CD2 0.0254 2792 SER 81 N 0.0210 2793 SER 81 CA 0.0199 2794 SER 81 C 0.0213 2795 SER 81 O 0.0202 2796 SER 81 CB 0.0209 2797 SER 81 OG 0.0194 2798 ALA 82 N 0.0292 2799 ALA 82 CA 0.0298 2800 ALA 82 C 0.0255 2801 ALA 82 O 0.0229 2802 ALA 82 CB 0.0391 2803 LEU 83 N 0.0275 2804 LEU 83 CA 0.0272 2805 LEU 83 C 0.0201 2806 LEU 83 O 0.0195 2807 LEU 83 CB 0.0339 2808 LEU 83 CG 0.0425 2809 LEU 83 CD1 0.0493 2810 LEU 83 CD2 0.0432 2811 SER 84 N 0.0155 2812 SER 84 CA 0.0103 2813 SER 84 C 0.0046 2814 SER 84 O 0.0092 2815 SER 84 CB 0.0081 2816 SER 84 OG 0.0098 2817 ASP 85 N 0.0036 2818 ASP 85 CA 0.0072 2819 ASP 85 C 0.0070 2820 ASP 85 O 0.0102 2821 ASP 85 CB 0.0106 2822 ASP 85 CG 0.0135 2823 ASP 85 OD1 0.0135 2824 ASP 85 OD2 0.0169 2825 LEU 86 N 0.0030 2826 LEU 86 CA 0.0030 2827 LEU 86 C 0.0073 2828 LEU 86 O 0.0102 2829 LEU 86 CB 0.0039 2830 LEU 86 CG 0.0048 2831 LEU 86 CD1 0.0028 2832 LEU 86 CD2 0.0093 2833 HIS 87 N 0.0090 2834 HIS 87 CA 0.0141 2835 HIS 87 C 0.0174 2836 HIS 87 O 0.0209 2837 HIS 87 CB 0.0173 2838 HIS 87 CG 0.0183 2839 HIS 87 ND1 0.0163 2840 HIS 87 CD2 0.0224 2841 HIS 87 CE1 0.0200 2842 HIS 87 NE2 0.0227 2843 ALA 88 N 0.0167 2844 ALA 88 CA 0.0182 2845 ALA 88 C 0.0209 2846 ALA 88 O 0.0230 2847 ALA 88 CB 0.0166 2848 HIS 89 N 0.0200 2849 HIS 89 CA 0.0222 2850 HIS 89 C 0.0237 2851 HIS 89 O 0.0265 2852 HIS 89 CB 0.0216 2853 HIS 89 CG 0.0206 2854 HIS 89 ND1 0.0218 2855 HIS 89 CD2 0.0184 2856 HIS 89 CE1 0.0197 2857 HIS 89 NE2 0.0179 2858 LYS 90 N 0.0228 2859 LYS 90 CA 0.0235 2860 LYS 90 C 0.0247 2861 LYS 90 O 0.0273 2862 LYS 90 CB 0.0225 2863 LYS 90 CG 0.0242 2864 LYS 90 CD 0.0221 2865 LYS 90 CE 0.0250 2866 LYS 90 NZ 0.0256 2867 LEU 91 N 0.0143 2868 LEU 91 CA 0.0147 2869 LEU 91 C 0.0153 2870 LEU 91 O 0.0159 2871 LEU 91 CB 0.0140 2872 LEU 91 CG 0.0134 2873 LEU 91 CD1 0.0128 2874 LEU 91 CD2 0.0139 2875 ARG 92 N 0.0150 2876 ARG 92 CA 0.0155 2877 ARG 92 C 0.0159 2878 ARG 92 O 0.0165 2879 ARG 92 CB 0.0162 2880 ARG 92 CG 0.0159 2881 ARG 92 CD 0.0165 2882 ARG 92 NE 0.0164 2883 ARG 92 CZ 0.0175 2884 ARG 92 NH1 0.0170 2885 ARG 92 NH2 0.0172 2886 VAL 93 N 0.0154 2887 VAL 93 CA 0.0157 2888 VAL 93 C 0.0157 2889 VAL 93 O 0.0151 2890 VAL 93 CB 0.0150 2891 VAL 93 CG1 0.0153 2892 VAL 93 CG2 0.0149 2893 ASP 94 N 0.0122 2894 ASP 94 CA 0.0125 2895 ASP 94 C 0.0130 2896 ASP 94 O 0.0129 2897 ASP 94 CB 0.0123 2898 ASP 94 CG 0.0129 2899 ASP 94 OD1 0.0132 2900 ASP 94 OD2 0.0132 2901 PRO 95 N 0.0138 2902 PRO 95 CA 0.0145 2903 PRO 95 C 0.0144 2904 PRO 95 O 0.0148 2905 PRO 95 CB 0.0153 2906 PRO 95 CG 0.0151 2907 PRO 95 CD 0.0142 2908 VAL 96 N 0.0138 2909 VAL 96 CA 0.0136 2910 VAL 96 C 0.0134 2911 VAL 96 O 0.0136 2912 VAL 96 CB 0.0131 2913 VAL 96 CG1 0.0137 2914 VAL 96 CG2 0.0125 2915 ASN 97 N 0.0106 2916 ASN 97 CA 0.0107 2917 ASN 97 C 0.0113 2918 ASN 97 O 0.0119 2919 ASN 97 CB 0.0111 2920 ASN 97 CG 0.0109 2921 ASN 97 OD1 0.0117 2922 ASN 97 ND2 0.0106 2923 PHE 98 N 0.0122 2924 PHE 98 CA 0.0136 2925 PHE 98 C 0.0127 2926 PHE 98 O 0.0134 2927 PHE 98 CB 0.0156 2928 PHE 98 CG 0.0169 2929 PHE 98 CD1 0.0189 2930 PHE 98 CD2 0.0161 2931 PHE 98 CE1 0.0205 2932 PHE 98 CE2 0.0177 2933 PHE 98 CZ 0.0200 2934 LYS 99 N 0.0118 2935 LYS 99 CA 0.0113 2936 LYS 99 C 0.0106 2937 LYS 99 O 0.0106 2938 LYS 99 CB 0.0119 2939 LYS 99 CG 0.0119 2940 LYS 99 CD 0.0141 2941 LYS 99 CE 0.0138 2942 LYS 99 NZ 0.0161 2943 LEU 100 N 0.0116 2944 LEU 100 CA 0.0104 2945 LEU 100 C 0.0105 2946 LEU 100 O 0.0100 2947 LEU 100 CB 0.0097 2948 LEU 100 CG 0.0097 2949 LEU 100 CD1 0.0091 2950 LEU 100 CD2 0.0094 2951 LEU 101 N 0.0111 2952 LEU 101 CA 0.0111 2953 LEU 101 C 0.0118 2954 LEU 101 O 0.0114 2955 LEU 101 CB 0.0119 2956 LEU 101 CG 0.0120 2957 LEU 101 CD1 0.0108 2958 LEU 101 CD2 0.0127 2959 SER 102 N 0.0127 2960 SER 102 CA 0.0134 2961 SER 102 C 0.0128 2962 SER 102 O 0.0131 2963 SER 102 CB 0.0144 2964 SER 102 OG 0.0151 2965 HIS 103 N 0.0100 2966 HIS 103 CA 0.0094 2967 HIS 103 C 0.0091 2968 HIS 103 O 0.0091 2969 HIS 103 CB 0.0083 2970 HIS 103 CG 0.0076 2971 HIS 103 ND1 0.0065 2972 HIS 103 CD2 0.0079 2973 HIS 103 CE1 0.0063 2974 HIS 103 NE2 0.0071 2975 CYS 104 N 0.0088 2976 CYS 104 CA 0.0086 2977 CYS 104 C 0.0096 2978 CYS 104 O 0.0094 2979 CYS 104 CB 0.0084 2980 CYS 104 SG 0.0072 2981 LEU 105 N 0.0106 2982 LEU 105 CA 0.0114 2983 LEU 105 C 0.0115 2984 LEU 105 O 0.0118 2985 LEU 105 CB 0.0125 2986 LEU 105 CG 0.0136 2987 LEU 105 CD1 0.0137 2988 LEU 105 CD2 0.0144 2989 LEU 106 N 0.0147 2990 LEU 106 CA 0.0146 2991 LEU 106 C 0.0140 2992 LEU 106 O 0.0140 2993 LEU 106 CB 0.0152 2994 LEU 106 CG 0.0160 2995 LEU 106 CD1 0.0161 2996 LEU 106 CD2 0.0166 2997 VAL 107 N 0.0133 2998 VAL 107 CA 0.0125 2999 VAL 107 C 0.0123 3000 VAL 107 O 0.0121 3001 VAL 107 CB 0.0119 3002 VAL 107 CG1 0.0112 3003 VAL 107 CG2 0.0122 3004 THR 108 N 0.0125 3005 THR 108 CA 0.0122 3006 THR 108 C 0.0128 3007 THR 108 O 0.0125 3008 THR 108 CB 0.0124 3009 THR 108 OG1 0.0120 3010 THR 108 CG2 0.0122 3011 LEU 109 N 0.0186 3012 LEU 109 CA 0.0173 3013 LEU 109 C 0.0171 3014 LEU 109 O 0.0158 3015 LEU 109 CB 0.0183 3016 LEU 109 CG 0.0184 3017 LEU 109 CD1 0.0200 3018 LEU 109 CD2 0.0168 3019 ALA 110 N 0.0191 3020 ALA 110 CA 0.0197 3021 ALA 110 C 0.0183 3022 ALA 110 O 0.0180 3023 ALA 110 CB 0.0219 3024 ALA 111 N 0.0180 3025 ALA 111 CA 0.0171 3026 ALA 111 C 0.0148 3027 ALA 111 O 0.0142 3028 ALA 111 CB 0.0173 3029 HIS 112 N 0.0184 3030 HIS 112 CA 0.0158 3031 HIS 112 C 0.0155 3032 HIS 112 O 0.0131 3033 HIS 112 CB 0.0155 3034 HIS 112 CG 0.0155 3035 HIS 112 ND1 0.0182 3036 HIS 112 CD2 0.0141 3037 HIS 112 CE1 0.0178 3038 HIS 112 NE2 0.0153 3039 LEU 113 N 0.0167 3040 LEU 113 CA 0.0169 3041 LEU 113 C 0.0189 3042 LEU 113 O 0.0199 3043 LEU 113 CB 0.0176 3044 LEU 113 CG 0.0161 3045 LEU 113 CD1 0.0181 3046 LEU 113 CD2 0.0138 3047 PRO 114 N 0.0187 3048 PRO 114 CA 0.0209 3049 PRO 114 C 0.0216 3050 PRO 114 O 0.0233 3051 PRO 114 CB 0.0199 3052 PRO 114 CG 0.0173 3053 PRO 114 CD 0.0163 3054 ALA 115 N 0.0199 3055 ALA 115 CA 0.0199 3056 ALA 115 C 0.0199 3057 ALA 115 O 0.0202 3058 ALA 115 CB 0.0194 3059 GLU 116 N 0.0196 3060 GLU 116 CA 0.0195 3061 GLU 116 C 0.0201 3062 GLU 116 O 0.0203 3063 GLU 116 CB 0.0189 3064 GLU 116 CG 0.0182 3065 GLU 116 CD 0.0179 3066 GLU 116 OE1 0.0180 3067 GLU 116 OE2 0.0176 3068 PHE 117 N 0.0205 3069 PHE 117 CA 0.0212 3070 PHE 117 C 0.0219 3071 PHE 117 O 0.0224 3072 PHE 117 CB 0.0213 3073 PHE 117 CG 0.0217 3074 PHE 117 CD1 0.0215 3075 PHE 117 CD2 0.0224 3076 PHE 117 CE1 0.0220 3077 PHE 117 CE2 0.0230 3078 PHE 117 CZ 0.0227 3079 THR 118 N 0.0217 3080 THR 118 CA 0.0195 3081 THR 118 C 0.0167 3082 THR 118 O 0.0175 3083 THR 118 CB 0.0198 3084 THR 118 OG1 0.0224 3085 THR 118 CG2 0.0195 3086 PRO 119 N 0.0149 3087 PRO 119 CA 0.0125 3088 PRO 119 C 0.0127 3089 PRO 119 O 0.0123 3090 PRO 119 CB 0.0104 3091 PRO 119 CG 0.0118 3092 PRO 119 CD 0.0147 3093 ALA 120 N 0.0129 3094 ALA 120 CA 0.0127 3095 ALA 120 C 0.0150 3096 ALA 120 O 0.0147 3097 ALA 120 CB 0.0134 3098 VAL 121 N 0.0168 3099 VAL 121 CA 0.0175 3100 VAL 121 C 0.0169 3101 VAL 121 O 0.0170 3102 VAL 121 CB 0.0186 3103 VAL 121 CG1 0.0193 3104 VAL 121 CG2 0.0191 3105 HIS 122 N 0.0165 3106 HIS 122 CA 0.0160 3107 HIS 122 C 0.0152 3108 HIS 122 O 0.0154 3109 HIS 122 CB 0.0157 3110 HIS 122 CG 0.0152 3111 HIS 122 ND1 0.0149 3112 HIS 122 CD2 0.0151 3113 HIS 122 CE1 0.0146 3114 HIS 122 NE2 0.0149 3115 ALA 123 N 0.0145 3116 ALA 123 CA 0.0137 3117 ALA 123 C 0.0141 3118 ALA 123 O 0.0140 3119 ALA 123 CB 0.0130 3120 SER 124 N 0.0136 3121 SER 124 CA 0.0138 3122 SER 124 C 0.0145 3123 SER 124 O 0.0143 3124 SER 124 CB 0.0147 3125 SER 124 OG 0.0144 3126 LEU 125 N 0.0152 3127 LEU 125 CA 0.0159 3128 LEU 125 C 0.0152 3129 LEU 125 O 0.0154 3130 LEU 125 CB 0.0168 3131 LEU 125 CG 0.0179 3132 LEU 125 CD1 0.0186 3133 LEU 125 CD2 0.0186 3134 ASP 126 N 0.0143 3135 ASP 126 CA 0.0135 3136 ASP 126 C 0.0130 3137 ASP 126 O 0.0131 3138 ASP 126 CB 0.0127 3139 ASP 126 CG 0.0121 3140 ASP 126 OD1 0.0129 3141 ASP 126 OD2 0.0112 3142 LYS 127 N 0.0145 3143 LYS 127 CA 0.0144 3144 LYS 127 C 0.0131 3145 LYS 127 O 0.0138 3146 LYS 127 CB 0.0135 3147 LYS 127 CG 0.0148 3148 LYS 127 CD 0.0141 3149 LYS 127 CE 0.0142 3150 LYS 127 NZ 0.0139 3151 PHE 128 N 0.0118 3152 PHE 128 CA 0.0107 3153 PHE 128 C 0.0115 3154 PHE 128 O 0.0114 3155 PHE 128 CB 0.0094 3156 PHE 128 CG 0.0086 3157 PHE 128 CD1 0.0082 3158 PHE 128 CD2 0.0090 3159 PHE 128 CE1 0.0078 3160 PHE 128 CE2 0.0085 3161 PHE 128 CZ 0.0078 3162 LEU 129 N 0.0124 3163 LEU 129 CA 0.0133 3164 LEU 129 C 0.0147 3165 LEU 129 O 0.0151 3166 LEU 129 CB 0.0146 3167 LEU 129 CG 0.0138 3168 LEU 129 CD1 0.0153 3169 LEU 129 CD2 0.0129 3170 ALA 130 N 0.0157 3171 ALA 130 CA 0.0159 3172 ALA 130 C 0.0153 3173 ALA 130 O 0.0157 3174 ALA 130 CB 0.0158 3175 SER 131 N 0.0143 3176 SER 131 CA 0.0136 3177 SER 131 C 0.0142 3178 SER 131 O 0.0142 3179 SER 131 CB 0.0126 3180 SER 131 OG 0.0123 3181 VAL 132 N 0.0147 3182 VAL 132 CA 0.0155 3183 VAL 132 C 0.0164 3184 VAL 132 O 0.0168 3185 VAL 132 CB 0.0161 3186 VAL 132 CG1 0.0174 3187 VAL 132 CG2 0.0155 3188 SER 133 N 0.0274 3189 SER 133 CA 0.0284 3190 SER 133 C 0.0270 3191 SER 133 O 0.0270 3192 SER 133 CB 0.0307 3193 SER 133 OG 0.0320 3194 THR 134 N 0.0262 3195 THR 134 CA 0.0249 3196 THR 134 C 0.0228 3197 THR 134 O 0.0225 3198 THR 134 CB 0.0245 3199 THR 134 OG1 0.0265 3200 THR 134 CG2 0.0234 3201 VAL 135 N 0.0217 3202 VAL 135 CA 0.0195 3203 VAL 135 C 0.0204 3204 VAL 135 O 0.0191 3205 VAL 135 CB 0.0183 3206 VAL 135 CG1 0.0166 3207 VAL 135 CG2 0.0173 3208 LEU 136 N 0.0209 3209 LEU 136 CA 0.0198 3210 LEU 136 C 0.0196 3211 LEU 136 O 0.0178 3212 LEU 136 CB 0.0233 3213 LEU 136 CG 0.0241 3214 LEU 136 CD1 0.0275 3215 LEU 136 CD2 0.0213 3216 THR 137 N 0.0221 3217 THR 137 CA 0.0236 3218 THR 137 C 0.0224 3219 THR 137 O 0.0242 3220 THR 137 CB 0.0285 3221 THR 137 OG1 0.0298 3222 THR 137 CG2 0.0295 3223 SER 138 N 0.0203 3224 SER 138 CA 0.0202 3225 SER 138 C 0.0196 3226 SER 138 O 0.0213 3227 SER 138 CB 0.0146 3228 SER 138 OG 0.0182 3229 LYS 139 N 0.0138 3230 LYS 139 CA 0.0140 3231 LYS 139 C 0.0146 3232 LYS 139 O 0.0150 3233 LYS 139 CB 0.0141 3234 LYS 139 CG 0.0134 3235 LYS 139 CD 0.0135 3236 LYS 139 CE 0.0127 3237 LYS 139 NZ 0.0133 3238 TYR 140 N 0.0148 3239 TYR 140 CA 0.0154 3240 TYR 140 C 0.0154 3241 TYR 140 O 0.0161 3242 TYR 140 CB 0.0155 3243 TYR 140 CG 0.0160 3244 TYR 140 CD1 0.0165 3245 TYR 140 CD2 0.0159 3246 TYR 140 CE1 0.0169 3247 TYR 140 CE2 0.0163 3248 TYR 140 CZ 0.0168 3249 TYR 140 OH 0.0173 3250 ARG 141 N 0.0149 3251 ARG 141 CA 0.0150 3252 ARG 141 C 0.0144 3253 ARG 141 O 0.0139 3254 ARG 141 CB 0.0153 3255 ARG 141 CG 0.0147 3256 ARG 141 CD 0.0151 3257 ARG 141 NE 0.0147 3258 ARG 141 CZ 0.0147 3259 ARG 141 NH1 0.0152 3260 ARG 141 NH2 0.0142 3261 ARG 141 OXT 0.0145 3262 VAL 1 N 0.0079 3263 VAL 1 CA 0.0145 3264 VAL 1 C 0.0126 3265 VAL 1 O 0.0067 3266 VAL 1 CB 0.0176 3267 VAL 1 CG1 0.0243 3268 VAL 1 CG2 0.0156 3269 HIS 2 N 0.0171 3270 HIS 2 CA 0.0183 3271 HIS 2 C 0.0156 3272 HIS 2 O 0.0224 3273 HIS 2 CB 0.0266 3274 HIS 2 CG 0.0273 3275 HIS 2 ND1 0.0327 3276 HIS 2 CD2 0.0284 3277 HIS 2 CE1 0.0325 3278 HIS 2 NE2 0.0292 3279 LEU 3 N 0.0105 3280 LEU 3 CA 0.0083 3281 LEU 3 C 0.0128 3282 LEU 3 O 0.0117 3283 LEU 3 CB 0.0045 3284 LEU 3 CG 0.0109 3285 LEU 3 CD1 0.0149 3286 LEU 3 CD2 0.0166 3287 THR 4 N 0.0111 3288 THR 4 CA 0.0096 3289 THR 4 C 0.0071 3290 THR 4 O 0.0026 3291 THR 4 CB 0.0088 3292 THR 4 OG1 0.0040 3293 THR 4 CG2 0.0129 3294 PRO 5 N 0.0101 3295 PRO 5 CA 0.0103 3296 PRO 5 C 0.0118 3297 PRO 5 O 0.0144 3298 PRO 5 CB 0.0184 3299 PRO 5 CG 0.0192 3300 PRO 5 CD 0.0164 3301 GLU 6 N 0.0103 3302 GLU 6 CA 0.0135 3303 GLU 6 C 0.0130 3304 GLU 6 O 0.0171 3305 GLU 6 CB 0.0127 3306 GLU 6 CG 0.0101 3307 GLU 6 CD 0.0134 3308 GLU 6 OE1 0.0137 3309 GLU 6 OE2 0.0091 3310 GLU 7 N 0.0060 3311 GLU 7 CA 0.0084 3312 GLU 7 C 0.0114 3313 GLU 7 O 0.0138 3314 GLU 7 CB 0.0084 3315 GLU 7 CG 0.0067 3316 GLU 7 CD 0.0082 3317 GLU 7 OE1 0.0097 3318 GLU 7 OE2 0.0102 3319 LYS 8 N 0.0105 3320 LYS 8 CA 0.0137 3321 LYS 8 C 0.0156 3322 LYS 8 O 0.0185 3323 LYS 8 CB 0.0111 3324 LYS 8 CG 0.0149 3325 LYS 8 CD 0.0142 3326 LYS 8 CE 0.0181 3327 LYS 8 NZ 0.0173 3328 SER 9 N 0.0149 3329 SER 9 CA 0.0177 3330 SER 9 C 0.0191 3331 SER 9 O 0.0220 3332 SER 9 CB 0.0176 3333 SER 9 OG 0.0184 3334 ALA 10 N 0.0110 3335 ALA 10 CA 0.0099 3336 ALA 10 C 0.0120 3337 ALA 10 O 0.0125 3338 ALA 10 CB 0.0078 3339 VAL 11 N 0.0134 3340 VAL 11 CA 0.0158 3341 VAL 11 C 0.0181 3342 VAL 11 O 0.0187 3343 VAL 11 CB 0.0175 3344 VAL 11 CG1 0.0199 3345 VAL 11 CG2 0.0160 3346 THR 12 N 0.0190 3347 THR 12 CA 0.0222 3348 THR 12 C 0.0220 3349 THR 12 O 0.0238 3350 THR 12 CB 0.0229 3351 THR 12 OG1 0.0241 3352 THR 12 CG2 0.0252 3353 ALA 13 N 0.0169 3354 ALA 13 CA 0.0157 3355 ALA 13 C 0.0134 3356 ALA 13 O 0.0139 3357 ALA 13 CB 0.0152 3358 LEU 14 N 0.0105 3359 LEU 14 CA 0.0086 3360 LEU 14 C 0.0108 3361 LEU 14 O 0.0096 3362 LEU 14 CB 0.0060 3363 LEU 14 CG 0.0048 3364 LEU 14 CD1 0.0017 3365 LEU 14 CD2 0.0068 3366 TRP 15 N 0.0138 3367 TRP 15 CA 0.0162 3368 TRP 15 C 0.0177 3369 TRP 15 O 0.0182 3370 TRP 15 CB 0.0194 3371 TRP 15 CG 0.0220 3372 TRP 15 CD1 0.0249 3373 TRP 15 CD2 0.0219 3374 TRP 15 NE1 0.0267 3375 TRP 15 CE2 0.0254 3376 TRP 15 CE3 0.0205 3377 TRP 15 CZ2 0.0265 3378 TRP 15 CZ3 0.0227 3379 TRP 15 CH2 0.0256 3380 GLY 16 N 0.0262 3381 GLY 16 CA 0.0285 3382 GLY 16 C 0.0243 3383 GLY 16 O 0.0261 3384 LYS 17 N 0.0191 3385 LYS 17 CA 0.0153 3386 LYS 17 C 0.0113 3387 LYS 17 O 0.0074 3388 LYS 17 CB 0.0138 3389 LYS 17 CG 0.0189 3390 LYS 17 CD 0.0189 3391 LYS 17 CE 0.0217 3392 LYS 17 NZ 0.0252 3393 VAL 18 N 0.0131 3394 VAL 18 CA 0.0142 3395 VAL 18 C 0.0171 3396 VAL 18 O 0.0206 3397 VAL 18 CB 0.0176 3398 VAL 18 CG1 0.0218 3399 VAL 18 CG2 0.0147 3400 ASN 19 N 0.0375 3401 ASN 19 CA 0.0367 3402 ASN 19 C 0.0331 3403 ASN 19 O 0.0319 3404 ASN 19 CB 0.0400 3405 ASN 19 CG 0.0408 3406 ASN 19 OD1 0.0372 3407 ASN 19 ND2 0.0431 3408 VAL 20 N 0.0309 3409 VAL 20 CA 0.0262 3410 VAL 20 C 0.0252 3411 VAL 20 O 0.0226 3412 VAL 20 CB 0.0240 3413 VAL 20 CG1 0.0254 3414 VAL 20 CG2 0.0225 3415 ASP 21 N 0.0274 3416 ASP 21 CA 0.0276 3417 ASP 21 C 0.0283 3418 ASP 21 O 0.0255 3419 ASP 21 CB 0.0303 3420 ASP 21 CG 0.0305 3421 ASP 21 OD1 0.0275 3422 ASP 21 OD2 0.0318 3423 GLU 22 N 0.0274 3424 GLU 22 CA 0.0293 3425 GLU 22 C 0.0244 3426 GLU 22 O 0.0254 3427 GLU 22 CB 0.0344 3428 GLU 22 CG 0.0344 3429 GLU 22 CD 0.0422 3430 GLU 22 OE1 0.0440 3431 GLU 22 OE2 0.0442 3432 VAL 23 N 0.0238 3433 VAL 23 CA 0.0203 3434 VAL 23 C 0.0155 3435 VAL 23 O 0.0147 3436 VAL 23 CB 0.0197 3437 VAL 23 CG1 0.0156 3438 VAL 23 CG2 0.0249 3439 GLY 24 N 0.0134 3440 GLY 24 CA 0.0094 3441 GLY 24 C 0.0114 3442 GLY 24 O 0.0123 3443 GLY 25 N 0.0108 3444 GLY 25 CA 0.0123 3445 GLY 25 C 0.0117 3446 GLY 25 O 0.0124 3447 GLU 26 N 0.0106 3448 GLU 26 CA 0.0102 3449 GLU 26 C 0.0091 3450 GLU 26 O 0.0094 3451 GLU 26 CB 0.0098 3452 GLU 26 CG 0.0123 3453 GLU 26 CD 0.0100 3454 GLU 26 OE1 0.0115 3455 GLU 26 OE2 0.0110 3456 ALA 27 N 0.0083 3457 ALA 27 CA 0.0080 3458 ALA 27 C 0.0095 3459 ALA 27 O 0.0098 3460 ALA 27 CB 0.0077 3461 LEU 28 N 0.0048 3462 LEU 28 CA 0.0067 3463 LEU 28 C 0.0072 3464 LEU 28 O 0.0082 3465 LEU 28 CB 0.0088 3466 LEU 28 CG 0.0111 3467 LEU 28 CD1 0.0109 3468 LEU 28 CD2 0.0127 3469 GLY 29 N 0.0079 3470 GLY 29 CA 0.0085 3471 GLY 29 C 0.0067 3472 GLY 29 O 0.0074 3473 ARG 30 N 0.0048 3474 ARG 30 CA 0.0032 3475 ARG 30 C 0.0035 3476 ARG 30 O 0.0038 3477 ARG 30 CB 0.0030 3478 ARG 30 CG 0.0052 3479 ARG 30 CD 0.0067 3480 ARG 30 NE 0.0088 3481 ARG 30 CZ 0.0103 3482 ARG 30 NH1 0.0125 3483 ARG 30 NH2 0.0101 3484 LEU 31 N 0.0075 3485 LEU 31 CA 0.0080 3486 LEU 31 C 0.0083 3487 LEU 31 O 0.0086 3488 LEU 31 CB 0.0082 3489 LEU 31 CG 0.0086 3490 LEU 31 CD1 0.0086 3491 LEU 31 CD2 0.0089 3492 LEU 32 N 0.0085 3493 LEU 32 CA 0.0089 3494 LEU 32 C 0.0088 3495 LEU 32 O 0.0092 3496 LEU 32 CB 0.0091 3497 LEU 32 CG 0.0093 3498 LEU 32 CD1 0.0094 3499 LEU 32 CD2 0.0097 3500 VAL 33 N 0.0083 3501 VAL 33 CA 0.0082 3502 VAL 33 C 0.0082 3503 VAL 33 O 0.0083 3504 VAL 33 CB 0.0077 3505 VAL 33 CG1 0.0076 3506 VAL 33 CG2 0.0079 3507 VAL 34 N 0.0056 3508 VAL 34 CA 0.0048 3509 VAL 34 C 0.0060 3510 VAL 34 O 0.0061 3511 VAL 34 CB 0.0038 3512 VAL 34 CG1 0.0041 3513 VAL 34 CG2 0.0033 3514 TYR 35 N 0.0071 3515 TYR 35 CA 0.0088 3516 TYR 35 C 0.0101 3517 TYR 35 O 0.0110 3518 TYR 35 CB 0.0092 3519 TYR 35 CG 0.0083 3520 TYR 35 CD1 0.0087 3521 TYR 35 CD2 0.0075 3522 TYR 35 CE1 0.0086 3523 TYR 35 CE2 0.0073 3524 TYR 35 CZ 0.0080 3525 TYR 35 OH 0.0082 3526 PRO 36 N 0.0105 3527 PRO 36 CA 0.0121 3528 PRO 36 C 0.0138 3529 PRO 36 O 0.0149 3530 PRO 36 CB 0.0121 3531 PRO 36 CG 0.0110 3532 PRO 36 CD 0.0100 3533 TRP 37 N 0.0110 3534 TRP 37 CA 0.0102 3535 TRP 37 C 0.0091 3536 TRP 37 O 0.0081 3537 TRP 37 CB 0.0107 3538 TRP 37 CG 0.0114 3539 TRP 37 CD1 0.0111 3540 TRP 37 CD2 0.0126 3541 TRP 37 NE1 0.0119 3542 TRP 37 CE2 0.0128 3543 TRP 37 CE3 0.0135 3544 TRP 37 CZ2 0.0141 3545 TRP 37 CZ3 0.0145 3546 TRP 37 CH2 0.0147 3547 THR 38 N 0.0091 3548 THR 38 CA 0.0082 3549 THR 38 C 0.0072 3550 THR 38 O 0.0062 3551 THR 38 CB 0.0085 3552 THR 38 OG1 0.0090 3553 THR 38 CG2 0.0092 3554 GLN 39 N 0.0079 3555 GLN 39 CA 0.0073 3556 GLN 39 C 0.0065 3557 GLN 39 O 0.0059 3558 GLN 39 CB 0.0085 3559 GLN 39 CG 0.0093 3560 GLN 39 CD 0.0103 3561 GLN 39 OE1 0.0105 3562 GLN 39 NE2 0.0113 3563 ARG 40 N 0.0040 3564 ARG 40 CA 0.0047 3565 ARG 40 C 0.0061 3566 ARG 40 O 0.0079 3567 ARG 40 CB 0.0038 3568 ARG 40 CG 0.0041 3569 ARG 40 CD 0.0037 3570 ARG 40 NE 0.0034 3571 ARG 40 CZ 0.0044 3572 ARG 40 NH1 0.0056 3573 ARG 40 NH2 0.0038 3574 PHE 41 N 0.0068 3575 PHE 41 CA 0.0089 3576 PHE 41 C 0.0103 3577 PHE 41 O 0.0120 3578 PHE 41 CB 0.0098 3579 PHE 41 CG 0.0092 3580 PHE 41 CD1 0.0080 3581 PHE 41 CD2 0.0099 3582 PHE 41 CE1 0.0085 3583 PHE 41 CE2 0.0096 3584 PHE 41 CZ 0.0089 3585 PHE 42 N 0.0093 3586 PHE 42 CA 0.0104 3587 PHE 42 C 0.0115 3588 PHE 42 O 0.0117 3589 PHE 42 CB 0.0093 3590 PHE 42 CG 0.0098 3591 PHE 42 CD1 0.0078 3592 PHE 42 CD2 0.0118 3593 PHE 42 CE1 0.0093 3594 PHE 42 CE2 0.0125 3595 PHE 42 CZ 0.0112 3596 GLU 43 N 0.0314 3597 GLU 43 CA 0.0373 3598 GLU 43 C 0.0366 3599 GLU 43 O 0.0400 3600 GLU 43 CB 0.0436 3601 GLU 43 CG 0.0475 3602 GLU 43 CD 0.0520 3603 GLU 43 OE1 0.0553 3604 GLU 43 OE2 0.0594 3605 SER 44 N 0.0323 3606 SER 44 CA 0.0307 3607 SER 44 C 0.0242 3608 SER 44 O 0.0205 3609 SER 44 CB 0.0311 3610 SER 44 OG 0.0276 3611 PHE 45 N 0.0199 3612 PHE 45 CA 0.0159 3613 PHE 45 C 0.0236 3614 PHE 45 O 0.0230 3615 PHE 45 CB 0.0150 3616 PHE 45 CG 0.0102 3617 PHE 45 CD1 0.0136 3618 PHE 45 CD2 0.0105 3619 PHE 45 CE1 0.0170 3620 PHE 45 CE2 0.0155 3621 PHE 45 CZ 0.0189 3622 GLY 46 N 0.0261 3623 GLY 46 CA 0.0240 3624 GLY 46 C 0.0183 3625 GLY 46 O 0.0173 3626 ASP 47 N 0.0191 3627 ASP 47 CA 0.0158 3628 ASP 47 C 0.0148 3629 ASP 47 O 0.0168 3630 ASP 47 CB 0.0210 3631 ASP 47 CG 0.0224 3632 ASP 47 OD1 0.0270 3633 ASP 47 OD2 0.0205 3634 LEU 48 N 0.0142 3635 LEU 48 CA 0.0153 3636 LEU 48 C 0.0196 3637 LEU 48 O 0.0227 3638 LEU 48 CB 0.0166 3639 LEU 48 CG 0.0159 3640 LEU 48 CD1 0.0210 3641 LEU 48 CD2 0.0149 3642 SER 49 N 0.0385 3643 SER 49 CA 0.0473 3644 SER 49 C 0.0453 3645 SER 49 O 0.0495 3646 SER 49 CB 0.0534 3647 SER 49 OG 0.0503 3648 THR 50 N 0.0374 3649 THR 50 CA 0.0355 3650 THR 50 C 0.0247 3651 THR 50 O 0.0202 3652 THR 50 CB 0.0346 3653 THR 50 OG1 0.0304 3654 THR 50 CG2 0.0441 3655 PRO 51 N 0.0225 3656 PRO 51 CA 0.0161 3657 PRO 51 C 0.0081 3658 PRO 51 O 0.0069 3659 PRO 51 CB 0.0173 3660 PRO 51 CG 0.0256 3661 PRO 51 CD 0.0292 3662 ASP 52 N 0.0140 3663 ASP 52 CA 0.0110 3664 ASP 52 C 0.0101 3665 ASP 52 O 0.0077 3666 ASP 52 CB 0.0136 3667 ASP 52 CG 0.0159 3668 ASP 52 OD1 0.0141 3669 ASP 52 OD2 0.0193 3670 ALA 53 N 0.0123 3671 ALA 53 CA 0.0121 3672 ALA 53 C 0.0109 3673 ALA 53 O 0.0097 3674 ALA 53 CB 0.0144 3675 VAL 54 N 0.0133 3676 VAL 54 CA 0.0136 3677 VAL 54 C 0.0112 3678 VAL 54 O 0.0113 3679 VAL 54 CB 0.0161 3680 VAL 54 CG1 0.0168 3681 VAL 54 CG2 0.0187 3682 MET 55 N 0.0081 3683 MET 55 CA 0.0078 3684 MET 55 C 0.0101 3685 MET 55 O 0.0103 3686 MET 55 CB 0.0070 3687 MET 55 CG 0.0059 3688 MET 55 SD 0.0054 3689 MET 55 CE 0.0063 3690 GLY 56 N 0.0108 3691 GLY 56 CA 0.0125 3692 GLY 56 C 0.0135 3693 GLY 56 O 0.0154 3694 ASN 57 N 0.0131 3695 ASN 57 CA 0.0141 3696 ASN 57 C 0.0141 3697 ASN 57 O 0.0133 3698 ASN 57 CB 0.0132 3699 ASN 57 CG 0.0143 3700 ASN 57 OD1 0.0146 3701 ASN 57 ND2 0.0148 3702 PRO 58 N 0.0240 3703 PRO 58 CA 0.0247 3704 PRO 58 C 0.0212 3705 PRO 58 O 0.0218 3706 PRO 58 CB 0.0278 3707 PRO 58 CG 0.0272 3708 PRO 58 CD 0.0273 3709 LYS 59 N 0.0191 3710 LYS 59 CA 0.0163 3711 LYS 59 C 0.0135 3712 LYS 59 O 0.0131 3713 LYS 59 CB 0.0149 3714 LYS 59 CG 0.0170 3715 LYS 59 CD 0.0171 3716 LYS 59 CE 0.0170 3717 LYS 59 NZ 0.0211 3718 VAL 60 N 0.0137 3719 VAL 60 CA 0.0121 3720 VAL 60 C 0.0142 3721 VAL 60 O 0.0147 3722 VAL 60 CB 0.0111 3723 VAL 60 CG1 0.0105 3724 VAL 60 CG2 0.0105 3725 LYS 61 N 0.0128 3726 LYS 61 CA 0.0129 3727 LYS 61 C 0.0138 3728 LYS 61 O 0.0140 3729 LYS 61 CB 0.0139 3730 LYS 61 CG 0.0128 3731 LYS 61 CD 0.0139 3732 LYS 61 CE 0.0132 3733 LYS 61 NZ 0.0145 3734 ALA 62 N 0.0151 3735 ALA 62 CA 0.0165 3736 ALA 62 C 0.0152 3737 ALA 62 O 0.0157 3738 ALA 62 CB 0.0186 3739 HIS 63 N 0.0138 3740 HIS 63 CA 0.0127 3741 HIS 63 C 0.0120 3742 HIS 63 O 0.0122 3743 HIS 63 CB 0.0128 3744 HIS 63 CG 0.0128 3745 HIS 63 ND1 0.0130 3746 HIS 63 CD2 0.0127 3747 HIS 63 CE1 0.0124 3748 HIS 63 NE2 0.0131 3749 GLY 64 N 0.0115 3750 GLY 64 CA 0.0111 3751 GLY 64 C 0.0101 3752 GLY 64 O 0.0114 3753 LYS 65 N 0.0098 3754 LYS 65 CA 0.0147 3755 LYS 65 C 0.0162 3756 LYS 65 O 0.0200 3757 LYS 65 CB 0.0166 3758 LYS 65 CG 0.0229 3759 LYS 65 CD 0.0241 3760 LYS 65 CE 0.0331 3761 LYS 65 NZ 0.0358 3762 LYS 66 N 0.0152 3763 LYS 66 CA 0.0191 3764 LYS 66 C 0.0163 3765 LYS 66 O 0.0194 3766 LYS 66 CB 0.0213 3767 LYS 66 CG 0.0252 3768 LYS 66 CD 0.0327 3769 LYS 66 CE 0.0391 3770 LYS 66 NZ 0.0456 3771 VAL 67 N 0.0077 3772 VAL 67 CA 0.0079 3773 VAL 67 C 0.0095 3774 VAL 67 O 0.0104 3775 VAL 67 CB 0.0069 3776 VAL 67 CG1 0.0078 3777 VAL 67 CG2 0.0066 3778 LEU 68 N 0.0110 3779 LEU 68 CA 0.0133 3780 LEU 68 C 0.0153 3781 LEU 68 O 0.0171 3782 LEU 68 CB 0.0154 3783 LEU 68 CG 0.0169 3784 LEU 68 CD1 0.0169 3785 LEU 68 CD2 0.0188 3786 GLY 69 N 0.0147 3787 GLY 69 CA 0.0166 3788 GLY 69 C 0.0173 3789 GLY 69 O 0.0193 3790 ALA 70 N 0.0115 3791 ALA 70 CA 0.0103 3792 ALA 70 C 0.0108 3793 ALA 70 O 0.0108 3794 ALA 70 CB 0.0081 3795 PHE 71 N 0.0115 3796 PHE 71 CA 0.0127 3797 PHE 71 C 0.0145 3798 PHE 71 O 0.0145 3799 PHE 71 CB 0.0137 3800 PHE 71 CG 0.0153 3801 PHE 71 CD1 0.0147 3802 PHE 71 CD2 0.0173 3803 PHE 71 CE1 0.0163 3804 PHE 71 CE2 0.0184 3805 PHE 71 CZ 0.0179 3806 SER 72 N 0.0156 3807 SER 72 CA 0.0174 3808 SER 72 C 0.0173 3809 SER 72 O 0.0183 3810 SER 72 CB 0.0198 3811 SER 72 OG 0.0196 3812 ASP 73 N 0.0162 3813 ASP 73 CA 0.0143 3814 ASP 73 C 0.0121 3815 ASP 73 O 0.0119 3816 ASP 73 CB 0.0156 3817 ASP 73 CG 0.0192 3818 ASP 73 OD1 0.0235 3819 ASP 73 OD2 0.0215 3820 GLY 74 N 0.0094 3821 GLY 74 CA 0.0089 3822 GLY 74 C 0.0127 3823 GLY 74 O 0.0139 3824 LEU 75 N 0.0159 3825 LEU 75 CA 0.0199 3826 LEU 75 C 0.0200 3827 LEU 75 O 0.0231 3828 LEU 75 CB 0.0240 3829 LEU 75 CG 0.0260 3830 LEU 75 CD1 0.0251 3831 LEU 75 CD2 0.0272 3832 ALA 76 N 0.0179 3833 ALA 76 CA 0.0163 3834 ALA 76 C 0.0133 3835 ALA 76 O 0.0118 3836 ALA 76 CB 0.0191 3837 HIS 77 N 0.0106 3838 HIS 77 CA 0.0077 3839 HIS 77 C 0.0078 3840 HIS 77 O 0.0083 3841 HIS 77 CB 0.0069 3842 HIS 77 CG 0.0097 3843 HIS 77 ND1 0.0116 3844 HIS 77 CD2 0.0116 3845 HIS 77 CE1 0.0163 3846 HIS 77 NE2 0.0152 3847 LEU 78 N 0.0107 3848 LEU 78 CA 0.0132 3849 LEU 78 C 0.0149 3850 LEU 78 O 0.0174 3851 LEU 78 CB 0.0174 3852 LEU 78 CG 0.0204 3853 LEU 78 CD1 0.0233 3854 LEU 78 CD2 0.0211 3855 ASP 79 N 0.0133 3856 ASP 79 CA 0.0168 3857 ASP 79 C 0.0169 3858 ASP 79 O 0.0199 3859 ASP 79 CB 0.0163 3860 ASP 79 CG 0.0158 3861 ASP 79 OD1 0.0178 3862 ASP 79 OD2 0.0213 3863 ASN 80 N 0.0132 3864 ASN 80 CA 0.0149 3865 ASN 80 C 0.0115 3866 ASN 80 O 0.0122 3867 ASN 80 CB 0.0156 3868 ASN 80 CG 0.0168 3869 ASN 80 OD1 0.0208 3870 ASN 80 ND2 0.0138 3871 LEU 81 N 0.0119 3872 LEU 81 CA 0.0093 3873 LEU 81 C 0.0115 3874 LEU 81 O 0.0105 3875 LEU 81 CB 0.0100 3876 LEU 81 CG 0.0092 3877 LEU 81 CD1 0.0119 3878 LEU 81 CD2 0.0064 3879 LYS 82 N 0.0092 3880 LYS 82 CA 0.0082 3881 LYS 82 C 0.0078 3882 LYS 82 O 0.0078 3883 LYS 82 CB 0.0073 3884 LYS 82 CG 0.0080 3885 LYS 82 CD 0.0076 3886 LYS 82 CE 0.0099 3887 LYS 82 NZ 0.0091 3888 GLY 83 N 0.0076 3889 GLY 83 CA 0.0074 3890 GLY 83 C 0.0087 3891 GLY 83 O 0.0093 3892 THR 84 N 0.0100 3893 THR 84 CA 0.0112 3894 THR 84 C 0.0114 3895 THR 84 O 0.0125 3896 THR 84 CB 0.0124 3897 THR 84 OG1 0.0121 3898 THR 84 CG2 0.0140 3899 PHE 85 N 0.0100 3900 PHE 85 CA 0.0116 3901 PHE 85 C 0.0106 3902 PHE 85 O 0.0109 3903 PHE 85 CB 0.0111 3904 PHE 85 CG 0.0142 3905 PHE 85 CD1 0.0138 3906 PHE 85 CD2 0.0176 3907 PHE 85 CE1 0.0168 3908 PHE 85 CE2 0.0203 3909 PHE 85 CZ 0.0202 3910 ALA 86 N 0.0097 3911 ALA 86 CA 0.0095 3912 ALA 86 C 0.0125 3913 ALA 86 O 0.0117 3914 ALA 86 CB 0.0121 3915 THR 87 N 0.0153 3916 THR 87 CA 0.0180 3917 THR 87 C 0.0178 3918 THR 87 O 0.0182 3919 THR 87 CB 0.0218 3920 THR 87 OG1 0.0225 3921 THR 87 CG2 0.0245 3922 LEU 88 N 0.0206 3923 LEU 88 CA 0.0214 3924 LEU 88 C 0.0162 3925 LEU 88 O 0.0169 3926 LEU 88 CB 0.0271 3927 LEU 88 CG 0.0336 3928 LEU 88 CD1 0.0375 3929 LEU 88 CD2 0.0353 3930 SER 89 N 0.0116 3931 SER 89 CA 0.0092 3932 SER 89 C 0.0069 3933 SER 89 O 0.0099 3934 SER 89 CB 0.0075 3935 SER 89 OG 0.0130 3936 GLU 90 N 0.0020 3937 GLU 90 CA 0.0049 3938 GLU 90 C 0.0031 3939 GLU 90 O 0.0027 3940 GLU 90 CB 0.0118 3941 GLU 90 CG 0.0155 3942 GLU 90 CD 0.0256 3943 GLU 90 OE1 0.0257 3944 GLU 90 OE2 0.0236 3945 LEU 91 N 0.0063 3946 LEU 91 CA 0.0075 3947 LEU 91 C 0.0078 3948 LEU 91 O 0.0081 3949 LEU 91 CB 0.0132 3950 LEU 91 CG 0.0166 3951 LEU 91 CD1 0.0157 3952 LEU 91 CD2 0.0217 3953 HIS 92 N 0.0110 3954 HIS 92 CA 0.0153 3955 HIS 92 C 0.0143 3956 HIS 92 O 0.0171 3957 HIS 92 CB 0.0179 3958 HIS 92 CG 0.0222 3959 HIS 92 ND1 0.0216 3960 HIS 92 CD2 0.0269 3961 HIS 92 CE1 0.0266 3962 HIS 92 NE2 0.0295 3963 CYS 93 N 0.0116 3964 CYS 93 CA 0.0141 3965 CYS 93 C 0.0128 3966 CYS 93 O 0.0156 3967 CYS 93 CB 0.0143 3968 CYS 93 SG 0.0201 3969 ASP 94 N 0.0119 3970 ASP 94 CA 0.0149 3971 ASP 94 C 0.0119 3972 ASP 94 O 0.0144 3973 ASP 94 CB 0.0155 3974 ASP 94 CG 0.0201 3975 ASP 94 OD1 0.0209 3976 ASP 94 OD2 0.0203 3977 LYS 95 N 0.0067 3978 LYS 95 CA 0.0040 3979 LYS 95 C 0.0071 3980 LYS 95 O 0.0095 3981 LYS 95 CB 0.0042 3982 LYS 95 CG 0.0090 3983 LYS 95 CD 0.0124 3984 LYS 95 CE 0.0182 3985 LYS 95 NZ 0.0203 3986 LEU 96 N 0.0110 3987 LEU 96 CA 0.0165 3988 LEU 96 C 0.0213 3989 LEU 96 O 0.0255 3990 LEU 96 CB 0.0192 3991 LEU 96 CG 0.0185 3992 LEU 96 CD1 0.0233 3993 LEU 96 CD2 0.0193 3994 HIS 97 N 0.0190 3995 HIS 97 CA 0.0189 3996 HIS 97 C 0.0180 3997 HIS 97 O 0.0181 3998 HIS 97 CB 0.0198 3999 HIS 97 CG 0.0209 4000 HIS 97 ND1 0.0208 4001 HIS 97 CD2 0.0219 4002 HIS 97 CE1 0.0221 4003 HIS 97 NE2 0.0224 4004 VAL 98 N 0.0172 4005 VAL 98 CA 0.0166 4006 VAL 98 C 0.0157 4007 VAL 98 O 0.0153 4008 VAL 98 CB 0.0161 4009 VAL 98 CG1 0.0156 4010 VAL 98 CG2 0.0171 4011 ASP 99 N 0.0157 4012 ASP 99 CA 0.0150 4013 ASP 99 C 0.0144 4014 ASP 99 O 0.0145 4015 ASP 99 CB 0.0152 4016 ASP 99 CG 0.0146 4017 ASP 99 OD1 0.0151 4018 ASP 99 OD2 0.0141 4019 PRO 100 N 0.0131 4020 PRO 100 CA 0.0127 4021 PRO 100 C 0.0109 4022 PRO 100 O 0.0108 4023 PRO 100 CB 0.0138 4024 PRO 100 CG 0.0143 4025 PRO 100 CD 0.0140 4026 GLU 101 N 0.0099 4027 GLU 101 CA 0.0085 4028 GLU 101 C 0.0084 4029 GLU 101 O 0.0078 4030 GLU 101 CB 0.0076 4031 GLU 101 CG 0.0060 4032 GLU 101 CD 0.0053 4033 GLU 101 OE1 0.0062 4034 GLU 101 OE2 0.0046 4035 ASN 102 N 0.0097 4036 ASN 102 CA 0.0104 4037 ASN 102 C 0.0111 4038 ASN 102 O 0.0112 4039 ASN 102 CB 0.0118 4040 ASN 102 CG 0.0113 4041 ASN 102 OD1 0.0108 4042 ASN 102 ND2 0.0116 4043 PHE 103 N 0.0127 4044 PHE 103 CA 0.0129 4045 PHE 103 C 0.0103 4046 PHE 103 O 0.0105 4047 PHE 103 CB 0.0139 4048 PHE 103 CG 0.0168 4049 PHE 103 CD1 0.0188 4050 PHE 103 CD2 0.0182 4051 PHE 103 CE1 0.0215 4052 PHE 103 CE2 0.0209 4053 PHE 103 CZ 0.0225 4054 ARG 104 N 0.0083 4055 ARG 104 CA 0.0065 4056 ARG 104 C 0.0073 4057 ARG 104 O 0.0080 4058 ARG 104 CB 0.0060 4059 ARG 104 CG 0.0073 4060 ARG 104 CD 0.0092 4061 ARG 104 NE 0.0113 4062 ARG 104 CZ 0.0150 4063 ARG 104 NH1 0.0132 4064 ARG 104 NH2 0.0157 4065 LEU 105 N 0.0079 4066 LEU 105 CA 0.0098 4067 LEU 105 C 0.0122 4068 LEU 105 O 0.0136 4069 LEU 105 CB 0.0101 4070 LEU 105 CG 0.0086 4071 LEU 105 CD1 0.0088 4072 LEU 105 CD2 0.0087 4073 LEU 106 N 0.0085 4074 LEU 106 CA 0.0083 4075 LEU 106 C 0.0084 4076 LEU 106 O 0.0083 4077 LEU 106 CB 0.0084 4078 LEU 106 CG 0.0083 4079 LEU 106 CD1 0.0080 4080 LEU 106 CD2 0.0084 4081 GLY 107 N 0.0087 4082 GLY 107 CA 0.0089 4083 GLY 107 C 0.0087 4084 GLY 107 O 0.0087 4085 ASN 108 N 0.0086 4086 ASN 108 CA 0.0085 4087 ASN 108 C 0.0082 4088 ASN 108 O 0.0081 4089 ASN 108 CB 0.0084 4090 ASN 108 CG 0.0088 4091 ASN 108 OD1 0.0089 4092 ASN 108 ND2 0.0087 4093 VAL 109 N 0.0088 4094 VAL 109 CA 0.0075 4095 VAL 109 C 0.0065 4096 VAL 109 O 0.0059 4097 VAL 109 CB 0.0072 4098 VAL 109 CG1 0.0058 4099 VAL 109 CG2 0.0079 4100 LEU 110 N 0.0066 4101 LEU 110 CA 0.0058 4102 LEU 110 C 0.0057 4103 LEU 110 O 0.0051 4104 LEU 110 CB 0.0061 4105 LEU 110 CG 0.0054 4106 LEU 110 CD1 0.0040 4107 LEU 110 CD2 0.0061 4108 VAL 111 N 0.0072 4109 VAL 111 CA 0.0078 4110 VAL 111 C 0.0075 4111 VAL 111 O 0.0076 4112 VAL 111 CB 0.0092 4113 VAL 111 CG1 0.0099 4114 VAL 111 CG2 0.0094 4115 CYS 112 N 0.0100 4116 CYS 112 CA 0.0104 4117 CYS 112 C 0.0100 4118 CYS 112 O 0.0109 4119 CYS 112 CB 0.0102 4120 CYS 112 SG 0.0117 4121 VAL 113 N 0.0084 4122 VAL 113 CA 0.0075 4123 VAL 113 C 0.0079 4124 VAL 113 O 0.0086 4125 VAL 113 CB 0.0058 4126 VAL 113 CG1 0.0055 4127 VAL 113 CG2 0.0057 4128 LEU 114 N 0.0079 4129 LEU 114 CA 0.0085 4130 LEU 114 C 0.0101 4131 LEU 114 O 0.0105 4132 LEU 114 CB 0.0086 4133 LEU 114 CG 0.0072 4134 LEU 114 CD1 0.0082 4135 LEU 114 CD2 0.0060 4136 ALA 115 N 0.0164 4137 ALA 115 CA 0.0162 4138 ALA 115 C 0.0163 4139 ALA 115 O 0.0159 4140 ALA 115 CB 0.0167 4141 HIS 116 N 0.0170 4142 HIS 116 CA 0.0172 4143 HIS 116 C 0.0167 4144 HIS 116 O 0.0165 4145 HIS 116 CB 0.0182 4146 HIS 116 CG 0.0185 4147 HIS 116 ND1 0.0190 4148 HIS 116 CD2 0.0185 4149 HIS 116 CE1 0.0193 4150 HIS 116 NE2 0.0189 4151 HIS 117 N 0.0166 4152 HIS 117 CA 0.0164 4153 HIS 117 C 0.0156 4154 HIS 117 O 0.0153 4155 HIS 117 CB 0.0167 4156 HIS 117 CG 0.0167 4157 HIS 117 ND1 0.0174 4158 HIS 117 CD2 0.0163 4159 HIS 117 CE1 0.0171 4160 HIS 117 NE2 0.0167 4161 PHE 118 N 0.0119 4162 PHE 118 CA 0.0130 4163 PHE 118 C 0.0151 4164 PHE 118 O 0.0165 4165 PHE 118 CB 0.0117 4166 PHE 118 CG 0.0097 4167 PHE 118 CD1 0.0076 4168 PHE 118 CD2 0.0105 4169 PHE 118 CE1 0.0060 4170 PHE 118 CE2 0.0090 4171 PHE 118 CZ 0.0074 4172 GLY 119 N 0.0157 4173 GLY 119 CA 0.0180 4174 GLY 119 C 0.0185 4175 GLY 119 O 0.0177 4176 LYS 120 N 0.0206 4177 LYS 120 CA 0.0219 4178 LYS 120 C 0.0211 4179 LYS 120 O 0.0216 4180 LYS 120 CB 0.0243 4181 LYS 120 CG 0.0245 4182 LYS 120 CD 0.0265 4183 LYS 120 CE 0.0260 4184 LYS 120 NZ 0.0283 4185 GLU 121 N 0.0133 4186 GLU 121 CA 0.0117 4187 GLU 121 C 0.0102 4188 GLU 121 O 0.0093 4189 GLU 121 CB 0.0100 4190 GLU 121 CG 0.0088 4191 GLU 121 CD 0.0081 4192 GLU 121 OE1 0.0058 4193 GLU 121 OE2 0.0090 4194 PHE 122 N 0.0106 4195 PHE 122 CA 0.0097 4196 PHE 122 C 0.0118 4197 PHE 122 O 0.0129 4198 PHE 122 CB 0.0093 4199 PHE 122 CG 0.0079 4200 PHE 122 CD1 0.0062 4201 PHE 122 CD2 0.0088 4202 PHE 122 CE1 0.0054 4203 PHE 122 CE2 0.0083 4204 PHE 122 CZ 0.0067 4205 THR 123 N 0.0122 4206 THR 123 CA 0.0145 4207 THR 123 C 0.0148 4208 THR 123 O 0.0136 4209 THR 123 CB 0.0150 4210 THR 123 OG1 0.0138 4211 THR 123 CG2 0.0146 4212 PRO 124 N 0.0099 4213 PRO 124 CA 0.0094 4214 PRO 124 C 0.0093 4215 PRO 124 O 0.0084 4216 PRO 124 CB 0.0105 4217 PRO 124 CG 0.0111 4218 PRO 124 CD 0.0113 4219 PRO 125 N 0.0102 4220 PRO 125 CA 0.0102 4221 PRO 125 C 0.0090 4222 PRO 125 O 0.0088 4223 PRO 125 CB 0.0116 4224 PRO 125 CG 0.0125 4225 PRO 125 CD 0.0119 4226 VAL 126 N 0.0084 4227 VAL 126 CA 0.0072 4228 VAL 126 C 0.0061 4229 VAL 126 O 0.0058 4230 VAL 126 CB 0.0073 4231 VAL 126 CG1 0.0064 4232 VAL 126 CG2 0.0085 4233 GLN 127 N 0.0035 4234 GLN 127 CA 0.0040 4235 GLN 127 C 0.0059 4236 GLN 127 O 0.0065 4237 GLN 127 CB 0.0041 4238 GLN 127 CG 0.0043 4239 GLN 127 CD 0.0055 4240 GLN 127 OE1 0.0063 4241 GLN 127 NE2 0.0055 4242 ALA 128 N 0.0075 4243 ALA 128 CA 0.0097 4244 ALA 128 C 0.0104 4245 ALA 128 O 0.0117 4246 ALA 128 CB 0.0113 4247 ALA 129 N 0.0092 4248 ALA 129 CA 0.0102 4249 ALA 129 C 0.0104 4250 ALA 129 O 0.0123 4251 ALA 129 CB 0.0094 4252 TYR 130 N 0.0086 4253 TYR 130 CA 0.0095 4254 TYR 130 C 0.0103 4255 TYR 130 O 0.0109 4256 TYR 130 CB 0.0101 4257 TYR 130 CG 0.0100 4258 TYR 130 CD1 0.0106 4259 TYR 130 CD2 0.0094 4260 TYR 130 CE1 0.0108 4261 TYR 130 CE2 0.0096 4262 TYR 130 CZ 0.0102 4263 TYR 130 OH 0.0105 4264 GLN 131 N 0.0103 4265 GLN 131 CA 0.0112 4266 GLN 131 C 0.0113 4267 GLN 131 O 0.0119 4268 GLN 131 CB 0.0115 4269 GLN 131 CG 0.0118 4270 GLN 131 CD 0.0132 4271 GLN 131 OE1 0.0132 4272 GLN 131 NE2 0.0138 4273 LYS 132 N 0.0102 4274 LYS 132 CA 0.0102 4275 LYS 132 C 0.0102 4276 LYS 132 O 0.0108 4277 LYS 132 CB 0.0092 4278 LYS 132 CG 0.0093 4279 LYS 132 CD 0.0084 4280 LYS 132 CE 0.0085 4281 LYS 132 NZ 0.0080 4282 VAL 133 N 0.0139 4283 VAL 133 CA 0.0130 4284 VAL 133 C 0.0120 4285 VAL 133 O 0.0106 4286 VAL 133 CB 0.0144 4287 VAL 133 CG1 0.0139 4288 VAL 133 CG2 0.0151 4289 VAL 134 N 0.0129 4290 VAL 134 CA 0.0121 4291 VAL 134 C 0.0103 4292 VAL 134 O 0.0092 4293 VAL 134 CB 0.0135 4294 VAL 134 CG1 0.0152 4295 VAL 134 CG2 0.0138 4296 ALA 135 N 0.0104 4297 ALA 135 CA 0.0092 4298 ALA 135 C 0.0076 4299 ALA 135 O 0.0062 4300 ALA 135 CB 0.0099 4301 GLY 136 N 0.0025 4302 GLY 136 CA 0.0022 4303 GLY 136 C 0.0038 4304 GLY 136 O 0.0048 4305 VAL 137 N 0.0058 4306 VAL 137 CA 0.0081 4307 VAL 137 C 0.0099 4308 VAL 137 O 0.0109 4309 VAL 137 CB 0.0109 4310 VAL 137 CG1 0.0136 4311 VAL 137 CG2 0.0106 4312 ALA 138 N 0.0097 4313 ALA 138 CA 0.0115 4314 ALA 138 C 0.0117 4315 ALA 138 O 0.0138 4316 ALA 138 CB 0.0111 4317 ASN 139 N 0.0174 4318 ASN 139 CA 0.0171 4319 ASN 139 C 0.0163 4320 ASN 139 O 0.0163 4321 ASN 139 CB 0.0163 4322 ASN 139 CG 0.0166 4323 ASN 139 OD1 0.0159 4324 ASN 139 ND2 0.0181 4325 ALA 140 N 0.0153 4326 ALA 140 CA 0.0144 4327 ALA 140 C 0.0154 4328 ALA 140 O 0.0150 4329 ALA 140 CB 0.0137 4330 LEU 141 N 0.0164 4331 LEU 141 CA 0.0173 4332 LEU 141 C 0.0180 4333 LEU 141 O 0.0186 4334 LEU 141 CB 0.0183 4335 LEU 141 CG 0.0179 4336 LEU 141 CD1 0.0193 4337 LEU 141 CD2 0.0178 4338 ALA 142 N 0.0244 4339 ALA 142 CA 0.0260 4340 ALA 142 C 0.0237 4341 ALA 142 O 0.0259 4342 ALA 142 CB 0.0317 4343 HIS 143 N 0.0200 4344 HIS 143 CA 0.0194 4345 HIS 143 C 0.0193 4346 HIS 143 O 0.0233 4347 HIS 143 CB 0.0167 4348 HIS 143 CG 0.0183 4349 HIS 143 ND1 0.0169 4350 HIS 143 CD2 0.0250 4351 HIS 143 CE1 0.0230 4352 HIS 143 NE2 0.0256 4353 LYS 144 N 0.0156 4354 LYS 144 CA 0.0144 4355 LYS 144 C 0.0176 4356 LYS 144 O 0.0169 4357 LYS 144 CB 0.0114 4358 LYS 144 CG 0.0108 4359 LYS 144 CD 0.0156 4360 LYS 144 CE 0.0181 4361 LYS 144 NZ 0.0254 4362 TYR 145 N 0.0231 4363 TYR 145 CA 0.0230 4364 TYR 145 C 0.0253 4365 TYR 145 O 0.0283 4366 TYR 145 CB 0.0241 4367 TYR 145 CG 0.0217 4368 TYR 145 CD1 0.0204 4369 TYR 145 CD2 0.0212 4370 TYR 145 CE1 0.0192 4371 TYR 145 CE2 0.0197 4372 TYR 145 CZ 0.0191 4373 TYR 145 OH 0.0190 4374 HIS 146 N 0.0240 4375 HIS 146 CA 0.0266 4376 HIS 146 C 0.0244 4377 HIS 146 O 0.0219 4378 HIS 146 CB 0.0271 4379 HIS 146 CG 0.0237 4380 HIS 146 ND1 0.0237 4381 HIS 146 CD2 0.0205 4382 HIS 146 CE1 0.0224 4383 HIS 146 NE2 0.0183 4384 HIS 146 OXT 0.0272