1 VAL 1 N 0.0366 2 VAL 1 CA 0.0337 3 VAL 1 C 0.0265 4 VAL 1 O 0.0239 5 VAL 1 CB 0.0358 6 VAL 1 CG1 0.0337 7 VAL 1 CG2 0.0407 8 LEU 2 N 0.0250 9 LEU 2 CA 0.0180 10 LEU 2 C 0.0138 11 LEU 2 O 0.0166 12 LEU 2 CB 0.0193 13 LEU 2 CG 0.0229 14 LEU 2 CD1 0.0240 15 LEU 2 CD2 0.0274 16 SER 3 N 0.0120 17 SER 3 CA 0.0124 18 SER 3 C 0.0086 19 SER 3 O 0.0030 20 SER 3 CB 0.0121 21 SER 3 OG 0.0085 22 PRO 4 N 0.0136 23 PRO 4 CA 0.0126 24 PRO 4 C 0.0132 25 PRO 4 O 0.0130 26 PRO 4 CB 0.0195 27 PRO 4 CG 0.0217 28 PRO 4 CD 0.0195 29 ALA 5 N 0.0131 30 ALA 5 CA 0.0153 31 ALA 5 C 0.0123 32 ALA 5 O 0.0167 33 ALA 5 CB 0.0160 34 ASP 6 N 0.0073 35 ASP 6 CA 0.0102 36 ASP 6 C 0.0128 37 ASP 6 O 0.0181 38 ASP 6 CB 0.0104 39 ASP 6 CG 0.0106 40 ASP 6 OD1 0.0114 41 ASP 6 OD2 0.0122 42 LYS 7 N 0.0065 43 LYS 7 CA 0.0090 44 LYS 7 C 0.0132 45 LYS 7 O 0.0166 46 LYS 7 CB 0.0064 47 LYS 7 CG 0.0064 48 LYS 7 CD 0.0074 49 LYS 7 CE 0.0116 50 LYS 7 NZ 0.0126 51 THR 8 N 0.0130 52 THR 8 CA 0.0180 53 THR 8 C 0.0208 54 THR 8 O 0.0248 55 THR 8 CB 0.0192 56 THR 8 OG1 0.0193 57 THR 8 CG2 0.0234 58 ASN 9 N 0.0182 59 ASN 9 CA 0.0208 60 ASN 9 C 0.0248 61 ASN 9 O 0.0286 62 ASN 9 CB 0.0185 63 ASN 9 CG 0.0164 64 ASN 9 OD1 0.0190 65 ASN 9 ND2 0.0138 66 VAL 10 N 0.0178 67 VAL 10 CA 0.0181 68 VAL 10 C 0.0180 69 VAL 10 O 0.0198 70 VAL 10 CB 0.0162 71 VAL 10 CG1 0.0164 72 VAL 10 CG2 0.0172 73 LYS 11 N 0.0161 74 LYS 11 CA 0.0167 75 LYS 11 C 0.0203 76 LYS 11 O 0.0222 77 LYS 11 CB 0.0158 78 LYS 11 CG 0.0132 79 LYS 11 CD 0.0133 80 LYS 11 CE 0.0107 81 LYS 11 NZ 0.0117 82 ALA 12 N 0.0218 83 ALA 12 CA 0.0246 84 ALA 12 C 0.0267 85 ALA 12 O 0.0293 86 ALA 12 CB 0.0258 87 ALA 13 N 0.0193 88 ALA 13 CA 0.0199 89 ALA 13 C 0.0176 90 ALA 13 O 0.0182 91 ALA 13 CB 0.0207 92 TRP 14 N 0.0155 93 TRP 14 CA 0.0135 94 TRP 14 C 0.0132 95 TRP 14 O 0.0126 96 TRP 14 CB 0.0113 97 TRP 14 CG 0.0105 98 TRP 14 CD1 0.0083 99 TRP 14 CD2 0.0112 100 TRP 14 NE1 0.0083 101 TRP 14 CE2 0.0097 102 TRP 14 CE3 0.0134 103 TRP 14 CZ2 0.0107 104 TRP 14 CZ3 0.0141 105 TRP 14 CH2 0.0126 106 GLY 15 N 0.0146 107 GLY 15 CA 0.0149 108 GLY 15 C 0.0167 109 GLY 15 O 0.0164 110 LYS 16 N 0.0151 111 LYS 16 CA 0.0154 112 LYS 16 C 0.0126 113 LYS 16 O 0.0121 114 LYS 16 CB 0.0181 115 LYS 16 CG 0.0184 116 LYS 16 CD 0.0204 117 LYS 16 CE 0.0190 118 LYS 16 NZ 0.0205 119 VAL 17 N 0.0115 120 VAL 17 CA 0.0104 121 VAL 17 C 0.0073 122 VAL 17 O 0.0074 123 VAL 17 CB 0.0113 124 VAL 17 CG1 0.0103 125 VAL 17 CG2 0.0145 126 GLY 18 N 0.0073 127 GLY 18 CA 0.0070 128 GLY 18 C 0.0064 129 GLY 18 O 0.0066 130 ALA 19 N 0.0139 131 ALA 19 CA 0.0162 132 ALA 19 C 0.0141 133 ALA 19 O 0.0159 134 ALA 19 CB 0.0180 135 HIS 20 N 0.0117 136 HIS 20 CA 0.0111 137 HIS 20 C 0.0129 138 HIS 20 O 0.0139 139 HIS 20 CB 0.0094 140 HIS 20 CG 0.0087 141 HIS 20 ND1 0.0089 142 HIS 20 CD2 0.0093 143 HIS 20 CE1 0.0093 144 HIS 20 NE2 0.0100 145 ALA 21 N 0.0140 146 ALA 21 CA 0.0157 147 ALA 21 C 0.0187 148 ALA 21 O 0.0198 149 ALA 21 CB 0.0165 150 GLY 22 N 0.0103 151 GLY 22 CA 0.0112 152 GLY 22 C 0.0112 153 GLY 22 O 0.0122 154 GLU 23 N 0.0108 155 GLU 23 CA 0.0113 156 GLU 23 C 0.0113 157 GLU 23 O 0.0122 158 GLU 23 CB 0.0106 159 GLU 23 CG 0.0115 160 GLU 23 CD 0.0108 161 GLU 23 OE1 0.0110 162 GLU 23 OE2 0.0099 163 TYR 24 N 0.0102 164 TYR 24 CA 0.0103 165 TYR 24 C 0.0107 166 TYR 24 O 0.0114 167 TYR 24 CB 0.0093 168 TYR 24 CG 0.0094 169 TYR 24 CD1 0.0092 170 TYR 24 CD2 0.0099 171 TYR 24 CE1 0.0098 172 TYR 24 CE2 0.0102 173 TYR 24 CZ 0.0102 174 TYR 24 OH 0.0106 175 GLY 25 N 0.0100 176 GLY 25 CA 0.0099 177 GLY 25 C 0.0092 178 GLY 25 O 0.0091 179 ALA 26 N 0.0087 180 ALA 26 CA 0.0082 181 ALA 26 C 0.0078 182 ALA 26 O 0.0075 183 ALA 26 CB 0.0077 184 GLU 27 N 0.0081 185 GLU 27 CA 0.0079 186 GLU 27 C 0.0082 187 GLU 27 O 0.0079 188 GLU 27 CB 0.0083 189 GLU 27 CG 0.0081 190 GLU 27 CD 0.0085 191 GLU 27 OE1 0.0087 192 GLU 27 OE2 0.0087 193 ALA 28 N 0.0079 194 ALA 28 CA 0.0084 195 ALA 28 C 0.0077 196 ALA 28 O 0.0078 197 ALA 28 CB 0.0097 198 LEU 29 N 0.0074 199 LEU 29 CA 0.0065 200 LEU 29 C 0.0056 201 LEU 29 O 0.0056 202 LEU 29 CB 0.0065 203 LEU 29 CG 0.0076 204 LEU 29 CD1 0.0078 205 LEU 29 CD2 0.0076 206 GLU 30 N 0.0052 207 GLU 30 CA 0.0048 208 GLU 30 C 0.0054 209 GLU 30 O 0.0057 210 GLU 30 CB 0.0045 211 GLU 30 CG 0.0046 212 GLU 30 CD 0.0045 213 GLU 30 OE1 0.0044 214 GLU 30 OE2 0.0050 215 ARG 31 N 0.0050 216 ARG 31 CA 0.0055 217 ARG 31 C 0.0057 218 ARG 31 O 0.0058 219 ARG 31 CB 0.0065 220 ARG 31 CG 0.0063 221 ARG 31 CD 0.0074 222 ARG 31 NE 0.0075 223 ARG 31 CZ 0.0072 224 ARG 31 NH1 0.0072 225 ARG 31 NH2 0.0071 226 MET 32 N 0.0059 227 MET 32 CA 0.0061 228 MET 32 C 0.0052 229 MET 32 O 0.0055 230 MET 32 CB 0.0065 231 MET 32 CG 0.0068 232 MET 32 SD 0.0074 233 MET 32 CE 0.0063 234 PHE 33 N 0.0044 235 PHE 33 CA 0.0039 236 PHE 33 C 0.0042 237 PHE 33 O 0.0047 238 PHE 33 CB 0.0036 239 PHE 33 CG 0.0038 240 PHE 33 CD1 0.0040 241 PHE 33 CD2 0.0044 242 PHE 33 CE1 0.0046 243 PHE 33 CE2 0.0052 244 PHE 33 CZ 0.0053 245 LEU 34 N 0.0051 246 LEU 34 CA 0.0060 247 LEU 34 C 0.0067 248 LEU 34 O 0.0075 249 LEU 34 CB 0.0063 250 LEU 34 CG 0.0062 251 LEU 34 CD1 0.0062 252 LEU 34 CD2 0.0065 253 SER 35 N 0.0068 254 SER 35 CA 0.0079 255 SER 35 C 0.0079 256 SER 35 O 0.0088 257 SER 35 CB 0.0084 258 SER 35 OG 0.0087 259 PHE 36 N 0.0070 260 PHE 36 CA 0.0069 261 PHE 36 C 0.0058 262 PHE 36 O 0.0053 263 PHE 36 CB 0.0072 264 PHE 36 CG 0.0084 265 PHE 36 CD1 0.0085 266 PHE 36 CD2 0.0094 267 PHE 36 CE1 0.0096 268 PHE 36 CE2 0.0105 269 PHE 36 CZ 0.0106 270 PRO 37 N 0.0069 271 PRO 37 CA 0.0067 272 PRO 37 C 0.0059 273 PRO 37 O 0.0062 274 PRO 37 CB 0.0095 275 PRO 37 CG 0.0107 276 PRO 37 CD 0.0091 277 THR 38 N 0.0056 278 THR 38 CA 0.0047 279 THR 38 C 0.0026 280 THR 38 O 0.0029 281 THR 38 CB 0.0052 282 THR 38 OG1 0.0057 283 THR 38 CG2 0.0080 284 THR 39 N 0.0016 285 THR 39 CA 0.0032 286 THR 39 C 0.0053 287 THR 39 O 0.0071 288 THR 39 CB 0.0040 289 THR 39 OG1 0.0032 290 THR 39 CG2 0.0051 291 LYS 40 N 0.0029 292 LYS 40 CA 0.0040 293 LYS 40 C 0.0054 294 LYS 40 O 0.0064 295 LYS 40 CB 0.0049 296 LYS 40 CG 0.0044 297 LYS 40 CD 0.0057 298 LYS 40 CE 0.0063 299 LYS 40 NZ 0.0077 300 THR 41 N 0.0053 301 THR 41 CA 0.0064 302 THR 41 C 0.0070 303 THR 41 O 0.0083 304 THR 41 CB 0.0060 305 THR 41 OG1 0.0053 306 THR 41 CG2 0.0059 307 TYR 42 N 0.0066 308 TYR 42 CA 0.0077 309 TYR 42 C 0.0082 310 TYR 42 O 0.0091 311 TYR 42 CB 0.0072 312 TYR 42 CG 0.0072 313 TYR 42 CD1 0.0084 314 TYR 42 CD2 0.0059 315 TYR 42 CE1 0.0081 316 TYR 42 CE2 0.0059 317 TYR 42 CZ 0.0071 318 TYR 42 OH 0.0071 319 PHE 43 N 0.0024 320 PHE 43 CA 0.0017 321 PHE 43 C 0.0015 322 PHE 43 O 0.0015 323 PHE 43 CB 0.0022 324 PHE 43 CG 0.0030 325 PHE 43 CD1 0.0039 326 PHE 43 CD2 0.0032 327 PHE 43 CE1 0.0046 328 PHE 43 CE2 0.0042 329 PHE 43 CZ 0.0048 330 PRO 44 N 0.0017 331 PRO 44 CA 0.0025 332 PRO 44 C 0.0024 333 PRO 44 O 0.0030 334 PRO 44 CB 0.0028 335 PRO 44 CG 0.0021 336 PRO 44 CD 0.0016 337 HIS 45 N 0.0018 338 HIS 45 CA 0.0023 339 HIS 45 C 0.0022 340 HIS 45 O 0.0028 341 HIS 45 CB 0.0025 342 HIS 45 CG 0.0022 343 HIS 45 ND1 0.0012 344 HIS 45 CD2 0.0027 345 HIS 45 CE1 0.0016 346 HIS 45 NE2 0.0026 347 PHE 46 N 0.0043 348 PHE 46 CA 0.0041 349 PHE 46 C 0.0041 350 PHE 46 O 0.0038 351 PHE 46 CB 0.0033 352 PHE 46 CG 0.0037 353 PHE 46 CD1 0.0044 354 PHE 46 CD2 0.0043 355 PHE 46 CE1 0.0051 356 PHE 46 CE2 0.0050 357 PHE 46 CZ 0.0054 358 ASP 47 N 0.0047 359 ASP 47 CA 0.0044 360 ASP 47 C 0.0038 361 ASP 47 O 0.0047 362 ASP 47 CB 0.0058 363 ASP 47 CG 0.0055 364 ASP 47 OD1 0.0045 365 ASP 47 OD2 0.0067 366 LEU 48 N 0.0031 367 LEU 48 CA 0.0035 368 LEU 48 C 0.0040 369 LEU 48 O 0.0051 370 LEU 48 CB 0.0037 371 LEU 48 CG 0.0036 372 LEU 48 CD1 0.0046 373 LEU 48 CD2 0.0038 374 SER 49 N 0.0095 375 SER 49 CA 0.0088 376 SER 49 C 0.0105 377 SER 49 O 0.0134 378 SER 49 CB 0.0103 379 SER 49 OG 0.0109 380 HIS 50 N 0.0125 381 HIS 50 CA 0.0158 382 HIS 50 C 0.0161 383 HIS 50 O 0.0123 384 HIS 50 CB 0.0186 385 HIS 50 CG 0.0217 386 HIS 50 ND1 0.0267 387 HIS 50 CD2 0.0235 388 HIS 50 CE1 0.0297 389 HIS 50 NE2 0.0268 390 GLY 51 N 0.0186 391 GLY 51 CA 0.0213 392 GLY 51 C 0.0219 393 GLY 51 O 0.0237 394 SER 52 N 0.0198 395 SER 52 CA 0.0168 396 SER 52 C 0.0152 397 SER 52 O 0.0136 398 SER 52 CB 0.0157 399 SER 52 OG 0.0133 400 ALA 53 N 0.0146 401 ALA 53 CA 0.0131 402 ALA 53 C 0.0097 403 ALA 53 O 0.0084 404 ALA 53 CB 0.0144 405 GLN 54 N 0.0087 406 GLN 54 CA 0.0064 407 GLN 54 C 0.0068 408 GLN 54 O 0.0063 409 GLN 54 CB 0.0062 410 GLN 54 CG 0.0066 411 GLN 54 CD 0.0065 412 GLN 54 OE1 0.0077 413 GLN 54 NE2 0.0071 414 VAL 55 N 0.0051 415 VAL 55 CA 0.0061 416 VAL 55 C 0.0064 417 VAL 55 O 0.0068 418 VAL 55 CB 0.0070 419 VAL 55 CG1 0.0080 420 VAL 55 CG2 0.0068 421 LYS 56 N 0.0062 422 LYS 56 CA 0.0062 423 LYS 56 C 0.0061 424 LYS 56 O 0.0064 425 LYS 56 CB 0.0062 426 LYS 56 CG 0.0071 427 LYS 56 CD 0.0069 428 LYS 56 CE 0.0081 429 LYS 56 NZ 0.0079 430 GLY 57 N 0.0049 431 GLY 57 CA 0.0046 432 GLY 57 C 0.0054 433 GLY 57 O 0.0059 434 HIS 58 N 0.0123 435 HIS 58 CA 0.0084 436 HIS 58 C 0.0064 437 HIS 58 O 0.0060 438 HIS 58 CB 0.0060 439 HIS 58 CG 0.0082 440 HIS 58 ND1 0.0126 441 HIS 58 CD2 0.0100 442 HIS 58 CE1 0.0147 443 HIS 58 NE2 0.0141 444 GLY 59 N 0.0089 445 GLY 59 CA 0.0105 446 GLY 59 C 0.0108 447 GLY 59 O 0.0090 448 LYS 60 N 0.0136 449 LYS 60 CA 0.0154 450 LYS 60 C 0.0137 451 LYS 60 O 0.0134 452 LYS 60 CB 0.0215 453 LYS 60 CG 0.0243 454 LYS 60 CD 0.0296 455 LYS 60 CE 0.0332 456 LYS 60 NZ 0.0406 457 LYS 61 N 0.0130 458 LYS 61 CA 0.0129 459 LYS 61 C 0.0091 460 LYS 61 O 0.0099 461 LYS 61 CB 0.0153 462 LYS 61 CG 0.0206 463 LYS 61 CD 0.0229 464 LYS 61 CE 0.0253 465 LYS 61 NZ 0.0290 466 VAL 62 N 0.0066 467 VAL 62 CA 0.0067 468 VAL 62 C 0.0066 469 VAL 62 O 0.0072 470 VAL 62 CB 0.0083 471 VAL 62 CG1 0.0128 472 VAL 62 CG2 0.0103 473 ALA 63 N 0.0077 474 ALA 63 CA 0.0104 475 ALA 63 C 0.0101 476 ALA 63 O 0.0099 477 ALA 63 CB 0.0151 478 ASP 64 N 0.0104 479 ASP 64 CA 0.0107 480 ASP 64 C 0.0103 481 ASP 64 O 0.0102 482 ASP 64 CB 0.0124 483 ASP 64 CG 0.0139 484 ASP 64 OD1 0.0128 485 ASP 64 OD2 0.0150 486 ALA 65 N 0.0100 487 ALA 65 CA 0.0094 488 ALA 65 C 0.0080 489 ALA 65 O 0.0084 490 ALA 65 CB 0.0094 491 LEU 66 N 0.0070 492 LEU 66 CA 0.0058 493 LEU 66 C 0.0060 494 LEU 66 O 0.0057 495 LEU 66 CB 0.0047 496 LEU 66 CG 0.0039 497 LEU 66 CD1 0.0037 498 LEU 66 CD2 0.0036 499 THR 67 N 0.0068 500 THR 67 CA 0.0064 501 THR 67 C 0.0066 502 THR 67 O 0.0063 503 THR 67 CB 0.0062 504 THR 67 OG1 0.0060 505 THR 67 CG2 0.0059 506 ASN 68 N 0.0072 507 ASN 68 CA 0.0076 508 ASN 68 C 0.0077 509 ASN 68 O 0.0077 510 ASN 68 CB 0.0082 511 ASN 68 CG 0.0087 512 ASN 68 OD1 0.0085 513 ASN 68 ND2 0.0094 514 ALA 69 N 0.0077 515 ALA 69 CA 0.0079 516 ALA 69 C 0.0073 517 ALA 69 O 0.0074 518 ALA 69 CB 0.0080 519 VAL 70 N 0.0071 520 VAL 70 CA 0.0056 521 VAL 70 C 0.0034 522 VAL 70 O 0.0025 523 VAL 70 CB 0.0066 524 VAL 70 CG1 0.0068 525 VAL 70 CG2 0.0089 526 ALA 71 N 0.0030 527 ALA 71 CA 0.0023 528 ALA 71 C 0.0035 529 ALA 71 O 0.0046 530 ALA 71 CB 0.0024 531 HIS 72 N 0.0051 532 HIS 72 CA 0.0069 533 HIS 72 C 0.0075 534 HIS 72 O 0.0093 535 HIS 72 CB 0.0091 536 HIS 72 CG 0.0081 537 HIS 72 ND1 0.0096 538 HIS 72 CD2 0.0076 539 HIS 72 CE1 0.0086 540 HIS 72 NE2 0.0077 541 VAL 73 N 0.0048 542 VAL 73 CA 0.0111 543 VAL 73 C 0.0145 544 VAL 73 O 0.0191 545 VAL 73 CB 0.0114 546 VAL 73 CG1 0.0095 547 VAL 73 CG2 0.0163 548 ASP 74 N 0.0144 549 ASP 74 CA 0.0207 550 ASP 74 C 0.0194 551 ASP 74 O 0.0249 552 ASP 74 CB 0.0228 553 ASP 74 CG 0.0245 554 ASP 74 OD1 0.0256 555 ASP 74 OD2 0.0225 556 ASP 75 N 0.0166 557 ASP 75 CA 0.0169 558 ASP 75 C 0.0128 559 ASP 75 O 0.0098 560 ASP 75 CB 0.0126 561 ASP 75 CG 0.0150 562 ASP 75 OD1 0.0194 563 ASP 75 OD2 0.0112 564 MET 76 N 0.0105 565 MET 76 CA 0.0105 566 MET 76 C 0.0093 567 MET 76 O 0.0085 568 MET 76 CB 0.0152 569 MET 76 CG 0.0160 570 MET 76 SD 0.0217 571 MET 76 CE 0.0243 572 PRO 77 N 0.0096 573 PRO 77 CA 0.0074 574 PRO 77 C 0.0042 575 PRO 77 O 0.0036 576 PRO 77 CB 0.0100 577 PRO 77 CG 0.0133 578 PRO 77 CD 0.0128 579 ASN 78 N 0.0035 580 ASN 78 CA 0.0049 581 ASN 78 C 0.0055 582 ASN 78 O 0.0088 583 ASN 78 CB 0.0083 584 ASN 78 CG 0.0102 585 ASN 78 OD1 0.0128 586 ASN 78 ND2 0.0117 587 ALA 79 N 0.0047 588 ALA 79 CA 0.0075 589 ALA 79 C 0.0105 590 ALA 79 O 0.0126 591 ALA 79 CB 0.0088 592 LEU 80 N 0.0102 593 LEU 80 CA 0.0126 594 LEU 80 C 0.0122 595 LEU 80 O 0.0137 596 LEU 80 CB 0.0134 597 LEU 80 CG 0.0154 598 LEU 80 CD1 0.0166 599 LEU 80 CD2 0.0182 600 SER 81 N 0.0106 601 SER 81 CA 0.0111 602 SER 81 C 0.0145 603 SER 81 O 0.0154 604 SER 81 CB 0.0113 605 SER 81 OG 0.0121 606 ALA 82 N 0.0187 607 ALA 82 CA 0.0183 608 ALA 82 C 0.0174 609 ALA 82 O 0.0166 610 ALA 82 CB 0.0190 611 LEU 83 N 0.0178 612 LEU 83 CA 0.0170 613 LEU 83 C 0.0164 614 LEU 83 O 0.0155 615 LEU 83 CB 0.0178 616 LEU 83 CG 0.0179 617 LEU 83 CD1 0.0178 618 LEU 83 CD2 0.0191 619 SER 84 N 0.0165 620 SER 84 CA 0.0157 621 SER 84 C 0.0148 622 SER 84 O 0.0140 623 SER 84 CB 0.0159 624 SER 84 OG 0.0168 625 ASP 85 N 0.0139 626 ASP 85 CA 0.0122 627 ASP 85 C 0.0082 628 ASP 85 O 0.0076 629 ASP 85 CB 0.0126 630 ASP 85 CG 0.0172 631 ASP 85 OD1 0.0189 632 ASP 85 OD2 0.0183 633 LEU 86 N 0.0058 634 LEU 86 CA 0.0035 635 LEU 86 C 0.0046 636 LEU 86 O 0.0044 637 LEU 86 CB 0.0054 638 LEU 86 CG 0.0076 639 LEU 86 CD1 0.0083 640 LEU 86 CD2 0.0118 641 HIS 87 N 0.0083 642 HIS 87 CA 0.0098 643 HIS 87 C 0.0083 644 HIS 87 O 0.0076 645 HIS 87 CB 0.0143 646 HIS 87 CG 0.0166 647 HIS 87 ND1 0.0167 648 HIS 87 CD2 0.0195 649 HIS 87 CE1 0.0192 650 HIS 87 NE2 0.0214 651 ALA 88 N 0.0094 652 ALA 88 CA 0.0123 653 ALA 88 C 0.0093 654 ALA 88 O 0.0119 655 ALA 88 CB 0.0181 656 HIS 89 N 0.0086 657 HIS 89 CA 0.0128 658 HIS 89 C 0.0139 659 HIS 89 O 0.0181 660 HIS 89 CB 0.0174 661 HIS 89 CG 0.0204 662 HIS 89 ND1 0.0238 663 HIS 89 CD2 0.0217 664 HIS 89 CE1 0.0277 665 HIS 89 NE2 0.0256 666 LYS 90 N 0.0121 667 LYS 90 CA 0.0155 668 LYS 90 C 0.0163 669 LYS 90 O 0.0171 670 LYS 90 CB 0.0198 671 LYS 90 CG 0.0229 672 LYS 90 CD 0.0269 673 LYS 90 CE 0.0315 674 LYS 90 NZ 0.0368 675 LEU 91 N 0.0110 676 LEU 91 CA 0.0125 677 LEU 91 C 0.0113 678 LEU 91 O 0.0121 679 LEU 91 CB 0.0142 680 LEU 91 CG 0.0156 681 LEU 91 CD1 0.0169 682 LEU 91 CD2 0.0170 683 ARG 92 N 0.0098 684 ARG 92 CA 0.0084 685 ARG 92 C 0.0099 686 ARG 92 O 0.0096 687 ARG 92 CB 0.0067 688 ARG 92 CG 0.0052 689 ARG 92 CD 0.0070 690 ARG 92 NE 0.0049 691 ARG 92 CZ 0.0084 692 ARG 92 NH1 0.0099 693 ARG 92 NH2 0.0080 694 VAL 93 N 0.0118 695 VAL 93 CA 0.0137 696 VAL 93 C 0.0135 697 VAL 93 O 0.0134 698 VAL 93 CB 0.0159 699 VAL 93 CG1 0.0178 700 VAL 93 CG2 0.0166 701 ASP 94 N 0.0123 702 ASP 94 CA 0.0117 703 ASP 94 C 0.0135 704 ASP 94 O 0.0146 705 ASP 94 CB 0.0113 706 ASP 94 CG 0.0110 707 ASP 94 OD1 0.0098 708 ASP 94 OD2 0.0122 709 PRO 95 N 0.0137 710 PRO 95 CA 0.0153 711 PRO 95 C 0.0163 712 PRO 95 O 0.0181 713 PRO 95 CB 0.0153 714 PRO 95 CG 0.0138 715 PRO 95 CD 0.0125 716 VAL 96 N 0.0158 717 VAL 96 CA 0.0171 718 VAL 96 C 0.0182 719 VAL 96 O 0.0196 720 VAL 96 CB 0.0159 721 VAL 96 CG1 0.0152 722 VAL 96 CG2 0.0169 723 ASN 97 N 0.0127 724 ASN 97 CA 0.0124 725 ASN 97 C 0.0130 726 ASN 97 O 0.0126 727 ASN 97 CB 0.0127 728 ASN 97 CG 0.0121 729 ASN 97 OD1 0.0114 730 ASN 97 ND2 0.0126 731 PHE 98 N 0.0137 732 PHE 98 CA 0.0143 733 PHE 98 C 0.0138 734 PHE 98 O 0.0138 735 PHE 98 CB 0.0153 736 PHE 98 CG 0.0158 737 PHE 98 CD1 0.0165 738 PHE 98 CD2 0.0158 739 PHE 98 CE1 0.0170 740 PHE 98 CE2 0.0165 741 PHE 98 CZ 0.0170 742 LYS 99 N 0.0133 743 LYS 99 CA 0.0127 744 LYS 99 C 0.0119 745 LYS 99 O 0.0119 746 LYS 99 CB 0.0126 747 LYS 99 CG 0.0131 748 LYS 99 CD 0.0132 749 LYS 99 CE 0.0126 750 LYS 99 NZ 0.0137 751 LEU 100 N 0.0126 752 LEU 100 CA 0.0122 753 LEU 100 C 0.0122 754 LEU 100 O 0.0121 755 LEU 100 CB 0.0120 756 LEU 100 CG 0.0120 757 LEU 100 CD1 0.0120 758 LEU 100 CD2 0.0119 759 LEU 101 N 0.0123 760 LEU 101 CA 0.0123 761 LEU 101 C 0.0127 762 LEU 101 O 0.0127 763 LEU 101 CB 0.0126 764 LEU 101 CG 0.0127 765 LEU 101 CD1 0.0122 766 LEU 101 CD2 0.0132 767 SER 102 N 0.0132 768 SER 102 CA 0.0138 769 SER 102 C 0.0137 770 SER 102 O 0.0141 771 SER 102 CB 0.0145 772 SER 102 OG 0.0149 773 HIS 103 N 0.0108 774 HIS 103 CA 0.0104 775 HIS 103 C 0.0096 776 HIS 103 O 0.0093 777 HIS 103 CB 0.0105 778 HIS 103 CG 0.0102 779 HIS 103 ND1 0.0095 780 HIS 103 CD2 0.0106 781 HIS 103 CE1 0.0096 782 HIS 103 NE2 0.0102 783 CYS 104 N 0.0090 784 CYS 104 CA 0.0081 785 CYS 104 C 0.0082 786 CYS 104 O 0.0076 787 CYS 104 CB 0.0078 788 CYS 104 SG 0.0076 789 LEU 105 N 0.0088 790 LEU 105 CA 0.0088 791 LEU 105 C 0.0089 792 LEU 105 O 0.0085 793 LEU 105 CB 0.0096 794 LEU 105 CG 0.0098 795 LEU 105 CD1 0.0107 796 LEU 105 CD2 0.0094 797 LEU 106 N 0.0072 798 LEU 106 CA 0.0069 799 LEU 106 C 0.0062 800 LEU 106 O 0.0055 801 LEU 106 CB 0.0077 802 LEU 106 CG 0.0082 803 LEU 106 CD1 0.0090 804 LEU 106 CD2 0.0079 805 VAL 107 N 0.0062 806 VAL 107 CA 0.0055 807 VAL 107 C 0.0047 808 VAL 107 O 0.0040 809 VAL 107 CB 0.0058 810 VAL 107 CG1 0.0051 811 VAL 107 CG2 0.0066 812 THR 108 N 0.0048 813 THR 108 CA 0.0042 814 THR 108 C 0.0038 815 THR 108 O 0.0031 816 THR 108 CB 0.0050 817 THR 108 OG1 0.0053 818 THR 108 CG2 0.0047 819 LEU 109 N 0.0044 820 LEU 109 CA 0.0039 821 LEU 109 C 0.0039 822 LEU 109 O 0.0038 823 LEU 109 CB 0.0046 824 LEU 109 CG 0.0052 825 LEU 109 CD1 0.0061 826 LEU 109 CD2 0.0052 827 ALA 110 N 0.0046 828 ALA 110 CA 0.0053 829 ALA 110 C 0.0052 830 ALA 110 O 0.0058 831 ALA 110 CB 0.0064 832 ALA 111 N 0.0046 833 ALA 111 CA 0.0046 834 ALA 111 C 0.0048 835 ALA 111 O 0.0055 836 ALA 111 CB 0.0041 837 HIS 112 N 0.0070 838 HIS 112 CA 0.0061 839 HIS 112 C 0.0071 840 HIS 112 O 0.0071 841 HIS 112 CB 0.0056 842 HIS 112 CG 0.0059 843 HIS 112 ND1 0.0060 844 HIS 112 CD2 0.0070 845 HIS 112 CE1 0.0071 846 HIS 112 NE2 0.0078 847 LEU 113 N 0.0084 848 LEU 113 CA 0.0097 849 LEU 113 C 0.0113 850 LEU 113 O 0.0128 851 LEU 113 CB 0.0103 852 LEU 113 CG 0.0089 853 LEU 113 CD1 0.0095 854 LEU 113 CD2 0.0079 855 PRO 114 N 0.0115 856 PRO 114 CA 0.0133 857 PRO 114 C 0.0153 858 PRO 114 O 0.0165 859 PRO 114 CB 0.0128 860 PRO 114 CG 0.0117 861 PRO 114 CD 0.0104 862 ALA 115 N 0.0152 863 ALA 115 CA 0.0149 864 ALA 115 C 0.0132 865 ALA 115 O 0.0130 866 ALA 115 CB 0.0151 867 GLU 116 N 0.0121 868 GLU 116 CA 0.0104 869 GLU 116 C 0.0103 870 GLU 116 O 0.0096 871 GLU 116 CB 0.0096 872 GLU 116 CG 0.0100 873 GLU 116 CD 0.0115 874 GLU 116 OE1 0.0124 875 GLU 116 OE2 0.0124 876 PHE 117 N 0.0111 877 PHE 117 CA 0.0114 878 PHE 117 C 0.0127 879 PHE 117 O 0.0139 880 PHE 117 CB 0.0117 881 PHE 117 CG 0.0115 882 PHE 117 CD1 0.0101 883 PHE 117 CD2 0.0129 884 PHE 117 CE1 0.0103 885 PHE 117 CE2 0.0130 886 PHE 117 CZ 0.0116 887 THR 118 N 0.0122 888 THR 118 CA 0.0111 889 THR 118 C 0.0105 890 THR 118 O 0.0113 891 THR 118 CB 0.0122 892 THR 118 OG1 0.0131 893 THR 118 CG2 0.0140 894 PRO 119 N 0.0101 895 PRO 119 CA 0.0105 896 PRO 119 C 0.0105 897 PRO 119 O 0.0115 898 PRO 119 CB 0.0112 899 PRO 119 CG 0.0116 900 PRO 119 CD 0.0107 901 ALA 120 N 0.0103 902 ALA 120 CA 0.0108 903 ALA 120 C 0.0125 904 ALA 120 O 0.0135 905 ALA 120 CB 0.0114 906 VAL 121 N 0.0127 907 VAL 121 CA 0.0122 908 VAL 121 C 0.0116 909 VAL 121 O 0.0115 910 VAL 121 CB 0.0119 911 VAL 121 CG1 0.0113 912 VAL 121 CG2 0.0126 913 HIS 122 N 0.0112 914 HIS 122 CA 0.0105 915 HIS 122 C 0.0110 916 HIS 122 O 0.0108 917 HIS 122 CB 0.0102 918 HIS 122 CG 0.0097 919 HIS 122 ND1 0.0094 920 HIS 122 CD2 0.0094 921 HIS 122 CE1 0.0089 922 HIS 122 NE2 0.0089 923 ALA 123 N 0.0116 924 ALA 123 CA 0.0121 925 ALA 123 C 0.0125 926 ALA 123 O 0.0125 927 ALA 123 CB 0.0128 928 SER 124 N 0.0150 929 SER 124 CA 0.0150 930 SER 124 C 0.0147 931 SER 124 O 0.0147 932 SER 124 CB 0.0151 933 SER 124 OG 0.0154 934 LEU 125 N 0.0145 935 LEU 125 CA 0.0142 936 LEU 125 C 0.0142 937 LEU 125 O 0.0140 938 LEU 125 CB 0.0140 939 LEU 125 CG 0.0139 940 LEU 125 CD1 0.0138 941 LEU 125 CD2 0.0138 942 ASP 126 N 0.0143 943 ASP 126 CA 0.0143 944 ASP 126 C 0.0144 945 ASP 126 O 0.0143 946 ASP 126 CB 0.0145 947 ASP 126 CG 0.0145 948 ASP 126 OD1 0.0142 949 ASP 126 OD2 0.0147 950 LYS 127 N 0.0121 951 LYS 127 CA 0.0127 952 LYS 127 C 0.0129 953 LYS 127 O 0.0129 954 LYS 127 CB 0.0134 955 LYS 127 CG 0.0138 956 LYS 127 CD 0.0143 957 LYS 127 CE 0.0151 958 LYS 127 NZ 0.0160 959 PHE 128 N 0.0133 960 PHE 128 CA 0.0136 961 PHE 128 C 0.0127 962 PHE 128 O 0.0128 963 PHE 128 CB 0.0141 964 PHE 128 CG 0.0143 965 PHE 128 CD1 0.0151 966 PHE 128 CD2 0.0139 967 PHE 128 CE1 0.0152 968 PHE 128 CE2 0.0141 969 PHE 128 CZ 0.0148 970 LEU 129 N 0.0119 971 LEU 129 CA 0.0111 972 LEU 129 C 0.0106 973 LEU 129 O 0.0103 974 LEU 129 CB 0.0104 975 LEU 129 CG 0.0108 976 LEU 129 CD1 0.0104 977 LEU 129 CD2 0.0110 978 ALA 130 N 0.0111 979 ALA 130 CA 0.0104 980 ALA 130 C 0.0112 981 ALA 130 O 0.0101 982 ALA 130 CB 0.0128 983 SER 131 N 0.0138 984 SER 131 CA 0.0146 985 SER 131 C 0.0125 986 SER 131 O 0.0118 987 SER 131 CB 0.0182 988 SER 131 OG 0.0197 989 VAL 132 N 0.0126 990 VAL 132 CA 0.0116 991 VAL 132 C 0.0081 992 VAL 132 O 0.0071 993 VAL 132 CB 0.0129 994 VAL 132 CG1 0.0131 995 VAL 132 CG2 0.0165 996 SER 133 N 0.0051 997 SER 133 CA 0.0057 998 SER 133 C 0.0075 999 SER 133 O 0.0081 1000 SER 133 CB 0.0078 1001 SER 133 OG 0.0071 1002 THR 134 N 0.0096 1003 THR 134 CA 0.0118 1004 THR 134 C 0.0100 1005 THR 134 O 0.0103 1006 THR 134 CB 0.0157 1007 THR 134 OG1 0.0182 1008 THR 134 CG2 0.0187 1009 VAL 135 N 0.0087 1010 VAL 135 CA 0.0084 1011 VAL 135 C 0.0053 1012 VAL 135 O 0.0048 1013 VAL 135 CB 0.0117 1014 VAL 135 CG1 0.0128 1015 VAL 135 CG2 0.0156 1016 LEU 136 N 0.0145 1017 LEU 136 CA 0.0128 1018 LEU 136 C 0.0129 1019 LEU 136 O 0.0114 1020 LEU 136 CB 0.0122 1021 LEU 136 CG 0.0112 1022 LEU 136 CD1 0.0113 1023 LEU 136 CD2 0.0104 1024 THR 137 N 0.0144 1025 THR 137 CA 0.0148 1026 THR 137 C 0.0154 1027 THR 137 O 0.0157 1028 THR 137 CB 0.0172 1029 THR 137 OG1 0.0159 1030 THR 137 CG2 0.0178 1031 SER 138 N 0.0157 1032 SER 138 CA 0.0168 1033 SER 138 C 0.0162 1034 SER 138 O 0.0173 1035 SER 138 CB 0.0173 1036 SER 138 OG 0.0184 1037 LYS 139 N 0.0212 1038 LYS 139 CA 0.0203 1039 LYS 139 C 0.0180 1040 LYS 139 O 0.0169 1041 LYS 139 CB 0.0195 1042 LYS 139 CG 0.0218 1043 LYS 139 CD 0.0207 1044 LYS 139 CE 0.0230 1045 LYS 139 NZ 0.0207 1046 TYR 140 N 0.0171 1047 TYR 140 CA 0.0150 1048 TYR 140 C 0.0154 1049 TYR 140 O 0.0133 1050 TYR 140 CB 0.0147 1051 TYR 140 CG 0.0133 1052 TYR 140 CD1 0.0121 1053 TYR 140 CD2 0.0135 1054 TYR 140 CE1 0.0120 1055 TYR 140 CE2 0.0131 1056 TYR 140 CZ 0.0126 1057 TYR 140 OH 0.0132 1058 ARG 141 N 0.0180 1059 ARG 141 CA 0.0194 1060 ARG 141 C 0.0229 1061 ARG 141 O 0.0240 1062 ARG 141 CB 0.0181 1063 ARG 141 CG 0.0202 1064 ARG 141 CD 0.0192 1065 ARG 141 NE 0.0209 1066 ARG 141 CZ 0.0214 1067 ARG 141 NH1 0.0197 1068 ARG 141 NH2 0.0236 1069 ARG 141 OXT 0.0237 1070 VAL 1 N 0.0164 1071 VAL 1 CA 0.0145 1072 VAL 1 C 0.0167 1073 VAL 1 O 0.0176 1074 VAL 1 CB 0.0142 1075 VAL 1 CG1 0.0105 1076 VAL 1 CG2 0.0161 1077 HIS 2 N 0.0157 1078 HIS 2 CA 0.0181 1079 HIS 2 C 0.0191 1080 HIS 2 O 0.0180 1081 HIS 2 CB 0.0168 1082 HIS 2 CG 0.0176 1083 HIS 2 ND1 0.0173 1084 HIS 2 CD2 0.0209 1085 HIS 2 CE1 0.0212 1086 HIS 2 NE2 0.0233 1087 LEU 3 N 0.0208 1088 LEU 3 CA 0.0224 1089 LEU 3 C 0.0251 1090 LEU 3 O 0.0258 1091 LEU 3 CB 0.0234 1092 LEU 3 CG 0.0215 1093 LEU 3 CD1 0.0231 1094 LEU 3 CD2 0.0214 1095 THR 4 N 0.0288 1096 THR 4 CA 0.0289 1097 THR 4 C 0.0289 1098 THR 4 O 0.0285 1099 THR 4 CB 0.0278 1100 THR 4 OG1 0.0266 1101 THR 4 CG2 0.0277 1102 PRO 5 N 0.0290 1103 PRO 5 CA 0.0294 1104 PRO 5 C 0.0282 1105 PRO 5 O 0.0285 1106 PRO 5 CB 0.0300 1107 PRO 5 CG 0.0303 1108 PRO 5 CD 0.0300 1109 GLU 6 N 0.0272 1110 GLU 6 CA 0.0263 1111 GLU 6 C 0.0259 1112 GLU 6 O 0.0255 1113 GLU 6 CB 0.0251 1114 GLU 6 CG 0.0249 1115 GLU 6 CD 0.0260 1116 GLU 6 OE1 0.0266 1117 GLU 6 OE2 0.0266 1118 GLU 7 N 0.0193 1119 GLU 7 CA 0.0206 1120 GLU 7 C 0.0196 1121 GLU 7 O 0.0199 1122 GLU 7 CB 0.0214 1123 GLU 7 CG 0.0229 1124 GLU 7 CD 0.0242 1125 GLU 7 OE1 0.0256 1126 GLU 7 OE2 0.0241 1127 LYS 8 N 0.0191 1128 LYS 8 CA 0.0188 1129 LYS 8 C 0.0178 1130 LYS 8 O 0.0178 1131 LYS 8 CB 0.0183 1132 LYS 8 CG 0.0181 1133 LYS 8 CD 0.0179 1134 LYS 8 CE 0.0179 1135 LYS 8 NZ 0.0174 1136 SER 9 N 0.0168 1137 SER 9 CA 0.0162 1138 SER 9 C 0.0165 1139 SER 9 O 0.0162 1140 SER 9 CB 0.0152 1141 SER 9 OG 0.0157 1142 ALA 10 N 0.0112 1143 ALA 10 CA 0.0121 1144 ALA 10 C 0.0119 1145 ALA 10 O 0.0130 1146 ALA 10 CB 0.0144 1147 VAL 11 N 0.0110 1148 VAL 11 CA 0.0108 1149 VAL 11 C 0.0107 1150 VAL 11 O 0.0123 1151 VAL 11 CB 0.0101 1152 VAL 11 CG1 0.0096 1153 VAL 11 CG2 0.0118 1154 THR 12 N 0.0095 1155 THR 12 CA 0.0103 1156 THR 12 C 0.0117 1157 THR 12 O 0.0138 1158 THR 12 CB 0.0104 1159 THR 12 OG1 0.0103 1160 THR 12 CG2 0.0105 1161 ALA 13 N 0.0129 1162 ALA 13 CA 0.0129 1163 ALA 13 C 0.0128 1164 ALA 13 O 0.0140 1165 ALA 13 CB 0.0116 1166 LEU 14 N 0.0112 1167 LEU 14 CA 0.0114 1168 LEU 14 C 0.0127 1169 LEU 14 O 0.0134 1170 LEU 14 CB 0.0095 1171 LEU 14 CG 0.0094 1172 LEU 14 CD1 0.0103 1173 LEU 14 CD2 0.0080 1174 TRP 15 N 0.0128 1175 TRP 15 CA 0.0141 1176 TRP 15 C 0.0161 1177 TRP 15 O 0.0169 1178 TRP 15 CB 0.0142 1179 TRP 15 CG 0.0153 1180 TRP 15 CD1 0.0170 1181 TRP 15 CD2 0.0143 1182 TRP 15 NE1 0.0174 1183 TRP 15 CE2 0.0157 1184 TRP 15 CE3 0.0125 1185 TRP 15 CZ2 0.0151 1186 TRP 15 CZ3 0.0121 1187 TRP 15 CH2 0.0134 1188 GLY 16 N 0.0305 1189 GLY 16 CA 0.0324 1190 GLY 16 C 0.0334 1191 GLY 16 O 0.0343 1192 LYS 17 N 0.0334 1193 LYS 17 CA 0.0347 1194 LYS 17 C 0.0329 1195 LYS 17 O 0.0342 1196 LYS 17 CB 0.0362 1197 LYS 17 CG 0.0383 1198 LYS 17 CD 0.0400 1199 LYS 17 CE 0.0421 1200 LYS 17 NZ 0.0435 1201 VAL 18 N 0.0303 1202 VAL 18 CA 0.0284 1203 VAL 18 C 0.0281 1204 VAL 18 O 0.0273 1205 VAL 18 CB 0.0255 1206 VAL 18 CG1 0.0238 1207 VAL 18 CG2 0.0263 1208 ASN 19 N 0.0375 1209 ASN 19 CA 0.0381 1210 ASN 19 C 0.0330 1211 ASN 19 O 0.0316 1212 ASN 19 CB 0.0410 1213 ASN 19 CG 0.0407 1214 ASN 19 OD1 0.0387 1215 ASN 19 ND2 0.0457 1216 VAL 20 N 0.0317 1217 VAL 20 CA 0.0269 1218 VAL 20 C 0.0259 1219 VAL 20 O 0.0234 1220 VAL 20 CB 0.0269 1221 VAL 20 CG1 0.0227 1222 VAL 20 CG2 0.0287 1223 ASP 21 N 0.0283 1224 ASP 21 CA 0.0285 1225 ASP 21 C 0.0305 1226 ASP 21 O 0.0293 1227 ASP 21 CB 0.0319 1228 ASP 21 CG 0.0304 1229 ASP 21 OD1 0.0267 1230 ASP 21 OD2 0.0337 1231 GLU 22 N 0.0301 1232 GLU 22 CA 0.0327 1233 GLU 22 C 0.0270 1234 GLU 22 O 0.0271 1235 GLU 22 CB 0.0375 1236 GLU 22 CG 0.0390 1237 GLU 22 CD 0.0431 1238 GLU 22 OE1 0.0432 1239 GLU 22 OE2 0.0505 1240 VAL 23 N 0.0241 1241 VAL 23 CA 0.0190 1242 VAL 23 C 0.0140 1243 VAL 23 O 0.0124 1244 VAL 23 CB 0.0190 1245 VAL 23 CG1 0.0143 1246 VAL 23 CG2 0.0250 1247 GLY 24 N 0.0132 1248 GLY 24 CA 0.0111 1249 GLY 24 C 0.0160 1250 GLY 24 O 0.0185 1251 GLY 25 N 0.0125 1252 GLY 25 CA 0.0140 1253 GLY 25 C 0.0133 1254 GLY 25 O 0.0143 1255 GLU 26 N 0.0119 1256 GLU 26 CA 0.0113 1257 GLU 26 C 0.0110 1258 GLU 26 O 0.0123 1259 GLU 26 CB 0.0102 1260 GLU 26 CG 0.0104 1261 GLU 26 CD 0.0107 1262 GLU 26 OE1 0.0084 1263 GLU 26 OE2 0.0097 1264 ALA 27 N 0.0100 1265 ALA 27 CA 0.0105 1266 ALA 27 C 0.0122 1267 ALA 27 O 0.0138 1268 ALA 27 CB 0.0095 1269 LEU 28 N 0.0086 1270 LEU 28 CA 0.0095 1271 LEU 28 C 0.0101 1272 LEU 28 O 0.0110 1273 LEU 28 CB 0.0098 1274 LEU 28 CG 0.0111 1275 LEU 28 CD1 0.0111 1276 LEU 28 CD2 0.0112 1277 GLY 29 N 0.0098 1278 GLY 29 CA 0.0105 1279 GLY 29 C 0.0104 1280 GLY 29 O 0.0113 1281 ARG 30 N 0.0096 1282 ARG 30 CA 0.0098 1283 ARG 30 C 0.0108 1284 ARG 30 O 0.0115 1285 ARG 30 CB 0.0090 1286 ARG 30 CG 0.0084 1287 ARG 30 CD 0.0080 1288 ARG 30 NE 0.0076 1289 ARG 30 CZ 0.0076 1290 ARG 30 NH1 0.0080 1291 ARG 30 NH2 0.0074 1292 LEU 31 N 0.0104 1293 LEU 31 CA 0.0098 1294 LEU 31 C 0.0090 1295 LEU 31 O 0.0085 1296 LEU 31 CB 0.0099 1297 LEU 31 CG 0.0093 1298 LEU 31 CD1 0.0097 1299 LEU 31 CD2 0.0093 1300 LEU 32 N 0.0086 1301 LEU 32 CA 0.0078 1302 LEU 32 C 0.0078 1303 LEU 32 O 0.0071 1304 LEU 32 CB 0.0074 1305 LEU 32 CG 0.0072 1306 LEU 32 CD1 0.0073 1307 LEU 32 CD2 0.0070 1308 VAL 33 N 0.0086 1309 VAL 33 CA 0.0088 1310 VAL 33 C 0.0088 1311 VAL 33 O 0.0086 1312 VAL 33 CB 0.0097 1313 VAL 33 CG1 0.0101 1314 VAL 33 CG2 0.0096 1315 VAL 34 N 0.0073 1316 VAL 34 CA 0.0074 1317 VAL 34 C 0.0072 1318 VAL 34 O 0.0080 1319 VAL 34 CB 0.0065 1320 VAL 34 CG1 0.0067 1321 VAL 34 CG2 0.0069 1322 TYR 35 N 0.0064 1323 TYR 35 CA 0.0063 1324 TYR 35 C 0.0064 1325 TYR 35 O 0.0055 1326 TYR 35 CB 0.0052 1327 TYR 35 CG 0.0052 1328 TYR 35 CD1 0.0061 1329 TYR 35 CD2 0.0044 1330 TYR 35 CE1 0.0061 1331 TYR 35 CE2 0.0045 1332 TYR 35 CZ 0.0052 1333 TYR 35 OH 0.0053 1334 PRO 36 N 0.0074 1335 PRO 36 CA 0.0077 1336 PRO 36 C 0.0072 1337 PRO 36 O 0.0070 1338 PRO 36 CB 0.0089 1339 PRO 36 CG 0.0095 1340 PRO 36 CD 0.0085 1341 TRP 37 N 0.0113 1342 TRP 37 CA 0.0093 1343 TRP 37 C 0.0072 1344 TRP 37 O 0.0060 1345 TRP 37 CB 0.0103 1346 TRP 37 CG 0.0111 1347 TRP 37 CD1 0.0105 1348 TRP 37 CD2 0.0135 1349 TRP 37 NE1 0.0119 1350 TRP 37 CE2 0.0136 1351 TRP 37 CE3 0.0157 1352 TRP 37 CZ2 0.0156 1353 TRP 37 CZ3 0.0175 1354 TRP 37 CH2 0.0173 1355 THR 38 N 0.0072 1356 THR 38 CA 0.0065 1357 THR 38 C 0.0076 1358 THR 38 O 0.0086 1359 THR 38 CB 0.0068 1360 THR 38 OG1 0.0087 1361 THR 38 CG2 0.0064 1362 GLN 39 N 0.0090 1363 GLN 39 CA 0.0110 1364 GLN 39 C 0.0103 1365 GLN 39 O 0.0121 1366 GLN 39 CB 0.0129 1367 GLN 39 CG 0.0146 1368 GLN 39 CD 0.0171 1369 GLN 39 OE1 0.0172 1370 GLN 39 NE2 0.0187 1371 ARG 40 N 0.0102 1372 ARG 40 CA 0.0098 1373 ARG 40 C 0.0101 1374 ARG 40 O 0.0117 1375 ARG 40 CB 0.0074 1376 ARG 40 CG 0.0052 1377 ARG 40 CD 0.0038 1378 ARG 40 NE 0.0037 1379 ARG 40 CZ 0.0043 1380 ARG 40 NH1 0.0053 1381 ARG 40 NH2 0.0040 1382 PHE 41 N 0.0098 1383 PHE 41 CA 0.0108 1384 PHE 41 C 0.0139 1385 PHE 41 O 0.0150 1386 PHE 41 CB 0.0092 1387 PHE 41 CG 0.0073 1388 PHE 41 CD1 0.0049 1389 PHE 41 CD2 0.0087 1390 PHE 41 CE1 0.0043 1391 PHE 41 CE2 0.0076 1392 PHE 41 CZ 0.0056 1393 PHE 42 N 0.0142 1394 PHE 42 CA 0.0162 1395 PHE 42 C 0.0189 1396 PHE 42 O 0.0207 1397 PHE 42 CB 0.0153 1398 PHE 42 CG 0.0132 1399 PHE 42 CD1 0.0103 1400 PHE 42 CD2 0.0132 1401 PHE 42 CE1 0.0084 1402 PHE 42 CE2 0.0115 1403 PHE 42 CZ 0.0085 1404 GLU 43 N 0.0404 1405 GLU 43 CA 0.0403 1406 GLU 43 C 0.0356 1407 GLU 43 O 0.0304 1408 GLU 43 CB 0.0480 1409 GLU 43 CG 0.0540 1410 GLU 43 CD 0.0681 1411 GLU 43 OE1 0.0671 1412 GLU 43 OE2 0.0681 1413 SER 44 N 0.0329 1414 SER 44 CA 0.0275 1415 SER 44 C 0.0192 1416 SER 44 O 0.0137 1417 SER 44 CB 0.0314 1418 SER 44 OG 0.0322 1419 PHE 45 N 0.0148 1420 PHE 45 CA 0.0077 1421 PHE 45 C 0.0112 1422 PHE 45 O 0.0139 1423 PHE 45 CB 0.0098 1424 PHE 45 CG 0.0069 1425 PHE 45 CD1 0.0053 1426 PHE 45 CD2 0.0120 1427 PHE 45 CE1 0.0081 1428 PHE 45 CE2 0.0185 1429 PHE 45 CZ 0.0139 1430 GLY 46 N 0.0073 1431 GLY 46 CA 0.0127 1432 GLY 46 C 0.0151 1433 GLY 46 O 0.0109 1434 ASP 47 N 0.0199 1435 ASP 47 CA 0.0229 1436 ASP 47 C 0.0211 1437 ASP 47 O 0.0231 1438 ASP 47 CB 0.0301 1439 ASP 47 CG 0.0341 1440 ASP 47 OD1 0.0398 1441 ASP 47 OD2 0.0307 1442 LEU 48 N 0.0158 1443 LEU 48 CA 0.0124 1444 LEU 48 C 0.0150 1445 LEU 48 O 0.0118 1446 LEU 48 CB 0.0072 1447 LEU 48 CG 0.0095 1448 LEU 48 CD1 0.0107 1449 LEU 48 CD2 0.0157 1450 SER 49 N 0.0211 1451 SER 49 CA 0.0196 1452 SER 49 C 0.0145 1453 SER 49 O 0.0139 1454 SER 49 CB 0.0255 1455 SER 49 OG 0.0247 1456 THR 50 N 0.0109 1457 THR 50 CA 0.0120 1458 THR 50 C 0.0167 1459 THR 50 O 0.0156 1460 THR 50 CB 0.0149 1461 THR 50 OG1 0.0223 1462 THR 50 CG2 0.0146 1463 PRO 51 N 0.0232 1464 PRO 51 CA 0.0278 1465 PRO 51 C 0.0309 1466 PRO 51 O 0.0316 1467 PRO 51 CB 0.0356 1468 PRO 51 CG 0.0337 1469 PRO 51 CD 0.0271 1470 ASP 52 N 0.0433 1471 ASP 52 CA 0.0476 1472 ASP 52 C 0.0424 1473 ASP 52 O 0.0435 1474 ASP 52 CB 0.0546 1475 ASP 52 CG 0.0641 1476 ASP 52 OD1 0.0641 1477 ASP 52 OD2 0.0663 1478 ALA 53 N 0.0369 1479 ALA 53 CA 0.0336 1480 ALA 53 C 0.0284 1481 ALA 53 O 0.0279 1482 ALA 53 CB 0.0308 1483 VAL 54 N 0.0223 1484 VAL 54 CA 0.0171 1485 VAL 54 C 0.0214 1486 VAL 54 O 0.0190 1487 VAL 54 CB 0.0157 1488 VAL 54 CG1 0.0162 1489 VAL 54 CG2 0.0125 1490 MET 55 N 0.0211 1491 MET 55 CA 0.0211 1492 MET 55 C 0.0211 1493 MET 55 O 0.0205 1494 MET 55 CB 0.0235 1495 MET 55 CG 0.0241 1496 MET 55 SD 0.0222 1497 MET 55 CE 0.0224 1498 GLY 56 N 0.0221 1499 GLY 56 CA 0.0225 1500 GLY 56 C 0.0212 1501 GLY 56 O 0.0213 1502 ASN 57 N 0.0191 1503 ASN 57 CA 0.0179 1504 ASN 57 C 0.0167 1505 ASN 57 O 0.0151 1506 ASN 57 CB 0.0164 1507 ASN 57 CG 0.0151 1508 ASN 57 OD1 0.0143 1509 ASN 57 ND2 0.0154 1510 PRO 58 N 0.0216 1511 PRO 58 CA 0.0198 1512 PRO 58 C 0.0151 1513 PRO 58 O 0.0130 1514 PRO 58 CB 0.0262 1515 PRO 58 CG 0.0284 1516 PRO 58 CD 0.0283 1517 LYS 59 N 0.0151 1518 LYS 59 CA 0.0135 1519 LYS 59 C 0.0077 1520 LYS 59 O 0.0087 1521 LYS 59 CB 0.0165 1522 LYS 59 CG 0.0228 1523 LYS 59 CD 0.0248 1524 LYS 59 CE 0.0339 1525 LYS 59 NZ 0.0346 1526 VAL 60 N 0.0053 1527 VAL 60 CA 0.0045 1528 VAL 60 C 0.0058 1529 VAL 60 O 0.0095 1530 VAL 60 CB 0.0083 1531 VAL 60 CG1 0.0137 1532 VAL 60 CG2 0.0067 1533 LYS 61 N 0.0082 1534 LYS 61 CA 0.0075 1535 LYS 61 C 0.0084 1536 LYS 61 O 0.0109 1537 LYS 61 CB 0.0076 1538 LYS 61 CG 0.0094 1539 LYS 61 CD 0.0112 1540 LYS 61 CE 0.0132 1541 LYS 61 NZ 0.0150 1542 ALA 62 N 0.0097 1543 ALA 62 CA 0.0134 1544 ALA 62 C 0.0143 1545 ALA 62 O 0.0175 1546 ALA 62 CB 0.0161 1547 HIS 63 N 0.0120 1548 HIS 63 CA 0.0131 1549 HIS 63 C 0.0147 1550 HIS 63 O 0.0186 1551 HIS 63 CB 0.0109 1552 HIS 63 CG 0.0121 1553 HIS 63 ND1 0.0165 1554 HIS 63 CD2 0.0128 1555 HIS 63 CE1 0.0173 1556 HIS 63 NE2 0.0154 1557 GLY 64 N 0.0143 1558 GLY 64 CA 0.0133 1559 GLY 64 C 0.0161 1560 GLY 64 O 0.0173 1561 LYS 65 N 0.0192 1562 LYS 65 CA 0.0225 1563 LYS 65 C 0.0230 1564 LYS 65 O 0.0251 1565 LYS 65 CB 0.0269 1566 LYS 65 CG 0.0271 1567 LYS 65 CD 0.0338 1568 LYS 65 CE 0.0341 1569 LYS 65 NZ 0.0401 1570 LYS 66 N 0.0213 1571 LYS 66 CA 0.0216 1572 LYS 66 C 0.0185 1573 LYS 66 O 0.0199 1574 LYS 66 CB 0.0209 1575 LYS 66 CG 0.0206 1576 LYS 66 CD 0.0219 1577 LYS 66 CE 0.0268 1578 LYS 66 NZ 0.0275 1579 VAL 67 N 0.0138 1580 VAL 67 CA 0.0131 1581 VAL 67 C 0.0128 1582 VAL 67 O 0.0123 1583 VAL 67 CB 0.0139 1584 VAL 67 CG1 0.0135 1585 VAL 67 CG2 0.0149 1586 LEU 68 N 0.0136 1587 LEU 68 CA 0.0139 1588 LEU 68 C 0.0139 1589 LEU 68 O 0.0146 1590 LEU 68 CB 0.0152 1591 LEU 68 CG 0.0157 1592 LEU 68 CD1 0.0169 1593 LEU 68 CD2 0.0149 1594 GLY 69 N 0.0139 1595 GLY 69 CA 0.0141 1596 GLY 69 C 0.0138 1597 GLY 69 O 0.0145 1598 ALA 70 N 0.0073 1599 ALA 70 CA 0.0071 1600 ALA 70 C 0.0077 1601 ALA 70 O 0.0086 1602 ALA 70 CB 0.0058 1603 PHE 71 N 0.0073 1604 PHE 71 CA 0.0080 1605 PHE 71 C 0.0097 1606 PHE 71 O 0.0103 1607 PHE 71 CB 0.0075 1608 PHE 71 CG 0.0080 1609 PHE 71 CD1 0.0072 1610 PHE 71 CD2 0.0094 1611 PHE 71 CE1 0.0076 1612 PHE 71 CE2 0.0096 1613 PHE 71 CZ 0.0087 1614 SER 72 N 0.0102 1615 SER 72 CA 0.0119 1616 SER 72 C 0.0124 1617 SER 72 O 0.0136 1618 SER 72 CB 0.0124 1619 SER 72 OG 0.0139 1620 ASP 73 N 0.0085 1621 ASP 73 CA 0.0075 1622 ASP 73 C 0.0089 1623 ASP 73 O 0.0094 1624 ASP 73 CB 0.0084 1625 ASP 73 CG 0.0064 1626 ASP 73 OD1 0.0052 1627 ASP 73 OD2 0.0072 1628 GLY 74 N 0.0114 1629 GLY 74 CA 0.0130 1630 GLY 74 C 0.0124 1631 GLY 74 O 0.0132 1632 LEU 75 N 0.0096 1633 LEU 75 CA 0.0086 1634 LEU 75 C 0.0079 1635 LEU 75 O 0.0082 1636 LEU 75 CB 0.0064 1637 LEU 75 CG 0.0080 1638 LEU 75 CD1 0.0081 1639 LEU 75 CD2 0.0103 1640 ALA 76 N 0.0096 1641 ALA 76 CA 0.0109 1642 ALA 76 C 0.0144 1643 ALA 76 O 0.0165 1644 ALA 76 CB 0.0136 1645 HIS 77 N 0.0145 1646 HIS 77 CA 0.0182 1647 HIS 77 C 0.0154 1648 HIS 77 O 0.0175 1649 HIS 77 CB 0.0211 1650 HIS 77 CG 0.0236 1651 HIS 77 ND1 0.0238 1652 HIS 77 CD2 0.0270 1653 HIS 77 CE1 0.0260 1654 HIS 77 NE2 0.0279 1655 LEU 78 N 0.0123 1656 LEU 78 CA 0.0099 1657 LEU 78 C 0.0120 1658 LEU 78 O 0.0115 1659 LEU 78 CB 0.0086 1660 LEU 78 CG 0.0078 1661 LEU 78 CD1 0.0103 1662 LEU 78 CD2 0.0096 1663 ASP 79 N 0.0170 1664 ASP 79 CA 0.0197 1665 ASP 79 C 0.0194 1666 ASP 79 O 0.0211 1667 ASP 79 CB 0.0212 1668 ASP 79 CG 0.0216 1669 ASP 79 OD1 0.0229 1670 ASP 79 OD2 0.0224 1671 ASN 80 N 0.0178 1672 ASN 80 CA 0.0191 1673 ASN 80 C 0.0163 1674 ASN 80 O 0.0167 1675 ASN 80 CB 0.0204 1676 ASN 80 CG 0.0226 1677 ASN 80 OD1 0.0225 1678 ASN 80 ND2 0.0219 1679 LEU 81 N 0.0150 1680 LEU 81 CA 0.0138 1681 LEU 81 C 0.0156 1682 LEU 81 O 0.0159 1683 LEU 81 CB 0.0119 1684 LEU 81 CG 0.0100 1685 LEU 81 CD1 0.0089 1686 LEU 81 CD2 0.0083 1687 LYS 82 N 0.0150 1688 LYS 82 CA 0.0150 1689 LYS 82 C 0.0146 1690 LYS 82 O 0.0146 1691 LYS 82 CB 0.0160 1692 LYS 82 CG 0.0173 1693 LYS 82 CD 0.0193 1694 LYS 82 CE 0.0194 1695 LYS 82 NZ 0.0225 1696 GLY 83 N 0.0148 1697 GLY 83 CA 0.0155 1698 GLY 83 C 0.0156 1699 GLY 83 O 0.0166 1700 THR 84 N 0.0154 1701 THR 84 CA 0.0165 1702 THR 84 C 0.0167 1703 THR 84 O 0.0178 1704 THR 84 CB 0.0171 1705 THR 84 OG1 0.0169 1706 THR 84 CG2 0.0187 1707 PHE 85 N 0.0097 1708 PHE 85 CA 0.0098 1709 PHE 85 C 0.0090 1710 PHE 85 O 0.0093 1711 PHE 85 CB 0.0114 1712 PHE 85 CG 0.0122 1713 PHE 85 CD1 0.0132 1714 PHE 85 CD2 0.0121 1715 PHE 85 CE1 0.0139 1716 PHE 85 CE2 0.0131 1717 PHE 85 CZ 0.0139 1718 ALA 86 N 0.0083 1719 ALA 86 CA 0.0075 1720 ALA 86 C 0.0071 1721 ALA 86 O 0.0072 1722 ALA 86 CB 0.0072 1723 THR 87 N 0.0068 1724 THR 87 CA 0.0069 1725 THR 87 C 0.0080 1726 THR 87 O 0.0085 1727 THR 87 CB 0.0071 1728 THR 87 OG1 0.0065 1729 THR 87 CG2 0.0077 1730 LEU 88 N 0.0057 1731 LEU 88 CA 0.0061 1732 LEU 88 C 0.0061 1733 LEU 88 O 0.0065 1734 LEU 88 CB 0.0063 1735 LEU 88 CG 0.0066 1736 LEU 88 CD1 0.0069 1737 LEU 88 CD2 0.0073 1738 SER 89 N 0.0054 1739 SER 89 CA 0.0053 1740 SER 89 C 0.0056 1741 SER 89 O 0.0060 1742 SER 89 CB 0.0046 1743 SER 89 OG 0.0045 1744 GLU 90 N 0.0055 1745 GLU 90 CA 0.0060 1746 GLU 90 C 0.0067 1747 GLU 90 O 0.0070 1748 GLU 90 CB 0.0058 1749 GLU 90 CG 0.0053 1750 GLU 90 CD 0.0052 1751 GLU 90 OE1 0.0056 1752 GLU 90 OE2 0.0049 1753 LEU 91 N 0.0041 1754 LEU 91 CA 0.0036 1755 LEU 91 C 0.0034 1756 LEU 91 O 0.0030 1757 LEU 91 CB 0.0037 1758 LEU 91 CG 0.0033 1759 LEU 91 CD1 0.0028 1760 LEU 91 CD2 0.0034 1761 HIS 92 N 0.0039 1762 HIS 92 CA 0.0038 1763 HIS 92 C 0.0037 1764 HIS 92 O 0.0034 1765 HIS 92 CB 0.0044 1766 HIS 92 CG 0.0046 1767 HIS 92 ND1 0.0048 1768 HIS 92 CD2 0.0047 1769 HIS 92 CE1 0.0048 1770 HIS 92 NE2 0.0049 1771 CYS 93 N 0.0038 1772 CYS 93 CA 0.0035 1773 CYS 93 C 0.0029 1774 CYS 93 O 0.0027 1775 CYS 93 CB 0.0039 1776 CYS 93 SG 0.0037 1777 ASP 94 N 0.0070 1778 ASP 94 CA 0.0073 1779 ASP 94 C 0.0064 1780 ASP 94 O 0.0068 1781 ASP 94 CB 0.0077 1782 ASP 94 CG 0.0090 1783 ASP 94 OD1 0.0094 1784 ASP 94 OD2 0.0089 1785 LYS 95 N 0.0056 1786 LYS 95 CA 0.0054 1787 LYS 95 C 0.0049 1788 LYS 95 O 0.0050 1789 LYS 95 CB 0.0054 1790 LYS 95 CG 0.0061 1791 LYS 95 CD 0.0071 1792 LYS 95 CE 0.0081 1793 LYS 95 NZ 0.0091 1794 LEU 96 N 0.0047 1795 LEU 96 CA 0.0048 1796 LEU 96 C 0.0050 1797 LEU 96 O 0.0052 1798 LEU 96 CB 0.0052 1799 LEU 96 CG 0.0053 1800 LEU 96 CD1 0.0060 1801 LEU 96 CD2 0.0057 1802 HIS 97 N 0.0092 1803 HIS 97 CA 0.0086 1804 HIS 97 C 0.0077 1805 HIS 97 O 0.0073 1806 HIS 97 CB 0.0087 1807 HIS 97 CG 0.0098 1808 HIS 97 ND1 0.0103 1809 HIS 97 CD2 0.0104 1810 HIS 97 CE1 0.0112 1811 HIS 97 NE2 0.0112 1812 VAL 98 N 0.0076 1813 VAL 98 CA 0.0069 1814 VAL 98 C 0.0069 1815 VAL 98 O 0.0072 1816 VAL 98 CB 0.0069 1817 VAL 98 CG1 0.0065 1818 VAL 98 CG2 0.0073 1819 ASP 99 N 0.0066 1820 ASP 99 CA 0.0068 1821 ASP 99 C 0.0069 1822 ASP 99 O 0.0067 1823 ASP 99 CB 0.0067 1824 ASP 99 CG 0.0072 1825 ASP 99 OD1 0.0072 1826 ASP 99 OD2 0.0077 1827 PRO 100 N 0.0065 1828 PRO 100 CA 0.0064 1829 PRO 100 C 0.0079 1830 PRO 100 O 0.0080 1831 PRO 100 CB 0.0070 1832 PRO 100 CG 0.0076 1833 PRO 100 CD 0.0076 1834 GLU 101 N 0.0089 1835 GLU 101 CA 0.0105 1836 GLU 101 C 0.0103 1837 GLU 101 O 0.0112 1838 GLU 101 CB 0.0118 1839 GLU 101 CG 0.0134 1840 GLU 101 CD 0.0152 1841 GLU 101 OE1 0.0147 1842 GLU 101 OE2 0.0158 1843 ASN 102 N 0.0085 1844 ASN 102 CA 0.0087 1845 ASN 102 C 0.0090 1846 ASN 102 O 0.0104 1847 ASN 102 CB 0.0071 1848 ASN 102 CG 0.0071 1849 ASN 102 OD1 0.0079 1850 ASN 102 ND2 0.0056 1851 PHE 103 N 0.0069 1852 PHE 103 CA 0.0069 1853 PHE 103 C 0.0082 1854 PHE 103 O 0.0088 1855 PHE 103 CB 0.0061 1856 PHE 103 CG 0.0053 1857 PHE 103 CD1 0.0054 1858 PHE 103 CD2 0.0050 1859 PHE 103 CE1 0.0052 1860 PHE 103 CE2 0.0049 1861 PHE 103 CZ 0.0050 1862 ARG 104 N 0.0087 1863 ARG 104 CA 0.0099 1864 ARG 104 C 0.0110 1865 ARG 104 O 0.0120 1866 ARG 104 CB 0.0105 1867 ARG 104 CG 0.0100 1868 ARG 104 CD 0.0108 1869 ARG 104 NE 0.0098 1870 ARG 104 CZ 0.0119 1871 ARG 104 NH1 0.0131 1872 ARG 104 NH2 0.0120 1873 LEU 105 N 0.0109 1874 LEU 105 CA 0.0119 1875 LEU 105 C 0.0120 1876 LEU 105 O 0.0133 1877 LEU 105 CB 0.0116 1878 LEU 105 CG 0.0120 1879 LEU 105 CD1 0.0114 1880 LEU 105 CD2 0.0136 1881 LEU 106 N 0.0124 1882 LEU 106 CA 0.0122 1883 LEU 106 C 0.0121 1884 LEU 106 O 0.0119 1885 LEU 106 CB 0.0124 1886 LEU 106 CG 0.0123 1887 LEU 106 CD1 0.0122 1888 LEU 106 CD2 0.0126 1889 GLY 107 N 0.0122 1890 GLY 107 CA 0.0121 1891 GLY 107 C 0.0119 1892 GLY 107 O 0.0117 1893 ASN 108 N 0.0118 1894 ASN 108 CA 0.0117 1895 ASN 108 C 0.0115 1896 ASN 108 O 0.0114 1897 ASN 108 CB 0.0117 1898 ASN 108 CG 0.0119 1899 ASN 108 OD1 0.0119 1900 ASN 108 ND2 0.0119 1901 VAL 109 N 0.0090 1902 VAL 109 CA 0.0078 1903 VAL 109 C 0.0073 1904 VAL 109 O 0.0065 1905 VAL 109 CB 0.0073 1906 VAL 109 CG1 0.0061 1907 VAL 109 CG2 0.0079 1908 LEU 110 N 0.0080 1909 LEU 110 CA 0.0081 1910 LEU 110 C 0.0080 1911 LEU 110 O 0.0076 1912 LEU 110 CB 0.0091 1913 LEU 110 CG 0.0096 1914 LEU 110 CD1 0.0089 1915 LEU 110 CD2 0.0108 1916 VAL 111 N 0.0088 1917 VAL 111 CA 0.0090 1918 VAL 111 C 0.0078 1919 VAL 111 O 0.0073 1920 VAL 111 CB 0.0101 1921 VAL 111 CG1 0.0101 1922 VAL 111 CG2 0.0112 1923 CYS 112 N 0.0057 1924 CYS 112 CA 0.0048 1925 CYS 112 C 0.0046 1926 CYS 112 O 0.0045 1927 CYS 112 CB 0.0041 1928 CYS 112 SG 0.0043 1929 VAL 113 N 0.0048 1930 VAL 113 CA 0.0048 1931 VAL 113 C 0.0056 1932 VAL 113 O 0.0056 1933 VAL 113 CB 0.0048 1934 VAL 113 CG1 0.0049 1935 VAL 113 CG2 0.0042 1936 LEU 114 N 0.0065 1937 LEU 114 CA 0.0073 1938 LEU 114 C 0.0071 1939 LEU 114 O 0.0078 1940 LEU 114 CB 0.0080 1941 LEU 114 CG 0.0084 1942 LEU 114 CD1 0.0093 1943 LEU 114 CD2 0.0087 1944 ALA 115 N 0.0079 1945 ALA 115 CA 0.0075 1946 ALA 115 C 0.0075 1947 ALA 115 O 0.0074 1948 ALA 115 CB 0.0073 1949 HIS 116 N 0.0077 1950 HIS 116 CA 0.0079 1951 HIS 116 C 0.0079 1952 HIS 116 O 0.0078 1953 HIS 116 CB 0.0085 1954 HIS 116 CG 0.0090 1955 HIS 116 ND1 0.0098 1956 HIS 116 CD2 0.0091 1957 HIS 116 CE1 0.0102 1958 HIS 116 NE2 0.0097 1959 HIS 117 N 0.0084 1960 HIS 117 CA 0.0088 1961 HIS 117 C 0.0087 1962 HIS 117 O 0.0089 1963 HIS 117 CB 0.0099 1964 HIS 117 CG 0.0107 1965 HIS 117 ND1 0.0105 1966 HIS 117 CD2 0.0118 1967 HIS 117 CE1 0.0118 1968 HIS 117 NE2 0.0125 1969 PHE 118 N 0.0160 1970 PHE 118 CA 0.0131 1971 PHE 118 C 0.0125 1972 PHE 118 O 0.0125 1973 PHE 118 CB 0.0115 1974 PHE 118 CG 0.0128 1975 PHE 118 CD1 0.0155 1976 PHE 118 CD2 0.0134 1977 PHE 118 CE1 0.0176 1978 PHE 118 CE2 0.0139 1979 PHE 118 CZ 0.0169 1980 GLY 119 N 0.0128 1981 GLY 119 CA 0.0130 1982 GLY 119 C 0.0115 1983 GLY 119 O 0.0100 1984 LYS 120 N 0.0137 1985 LYS 120 CA 0.0151 1986 LYS 120 C 0.0155 1987 LYS 120 O 0.0175 1988 LYS 120 CB 0.0197 1989 LYS 120 CG 0.0217 1990 LYS 120 CD 0.0266 1991 LYS 120 CE 0.0279 1992 LYS 120 NZ 0.0318 1993 GLU 121 N 0.0102 1994 GLU 121 CA 0.0087 1995 GLU 121 C 0.0063 1996 GLU 121 O 0.0049 1997 GLU 121 CB 0.0099 1998 GLU 121 CG 0.0100 1999 GLU 121 CD 0.0122 2000 GLU 121 OE1 0.0117 2001 GLU 121 OE2 0.0134 2002 PHE 122 N 0.0062 2003 PHE 122 CA 0.0042 2004 PHE 122 C 0.0050 2005 PHE 122 O 0.0064 2006 PHE 122 CB 0.0046 2007 PHE 122 CG 0.0029 2008 PHE 122 CD1 0.0018 2009 PHE 122 CD2 0.0040 2010 PHE 122 CE1 0.0026 2011 PHE 122 CE2 0.0041 2012 PHE 122 CZ 0.0034 2013 THR 123 N 0.0044 2014 THR 123 CA 0.0059 2015 THR 123 C 0.0067 2016 THR 123 O 0.0057 2017 THR 123 CB 0.0052 2018 THR 123 OG1 0.0035 2019 THR 123 CG2 0.0057 2020 PRO 124 N 0.0069 2021 PRO 124 CA 0.0072 2022 PRO 124 C 0.0073 2023 PRO 124 O 0.0080 2024 PRO 124 CB 0.0072 2025 PRO 124 CG 0.0073 2026 PRO 124 CD 0.0070 2027 PRO 125 N 0.0073 2028 PRO 125 CA 0.0079 2029 PRO 125 C 0.0086 2030 PRO 125 O 0.0094 2031 PRO 125 CB 0.0081 2032 PRO 125 CG 0.0075 2033 PRO 125 CD 0.0071 2034 VAL 126 N 0.0084 2035 VAL 126 CA 0.0090 2036 VAL 126 C 0.0092 2037 VAL 126 O 0.0103 2038 VAL 126 CB 0.0086 2039 VAL 126 CG1 0.0093 2040 VAL 126 CG2 0.0090 2041 GLN 127 N 0.0085 2042 GLN 127 CA 0.0088 2043 GLN 127 C 0.0096 2044 GLN 127 O 0.0107 2045 GLN 127 CB 0.0079 2046 GLN 127 CG 0.0088 2047 GLN 127 CD 0.0082 2048 GLN 127 OE1 0.0072 2049 GLN 127 NE2 0.0092 2050 ALA 128 N 0.0087 2051 ALA 128 CA 0.0093 2052 ALA 128 C 0.0109 2053 ALA 128 O 0.0118 2054 ALA 128 CB 0.0082 2055 ALA 129 N 0.0116 2056 ALA 129 CA 0.0132 2057 ALA 129 C 0.0141 2058 ALA 129 O 0.0154 2059 ALA 129 CB 0.0136 2060 TYR 130 N 0.0095 2061 TYR 130 CA 0.0100 2062 TYR 130 C 0.0107 2063 TYR 130 O 0.0116 2064 TYR 130 CB 0.0089 2065 TYR 130 CG 0.0088 2066 TYR 130 CD1 0.0094 2067 TYR 130 CD2 0.0080 2068 TYR 130 CE1 0.0093 2069 TYR 130 CE2 0.0082 2070 TYR 130 CZ 0.0086 2071 TYR 130 OH 0.0088 2072 GLN 131 N 0.0104 2073 GLN 131 CA 0.0113 2074 GLN 131 C 0.0125 2075 GLN 131 O 0.0135 2076 GLN 131 CB 0.0107 2077 GLN 131 CG 0.0098 2078 GLN 131 CD 0.0104 2079 GLN 131 OE1 0.0096 2080 GLN 131 NE2 0.0115 2081 LYS 132 N 0.0125 2082 LYS 132 CA 0.0137 2083 LYS 132 C 0.0146 2084 LYS 132 O 0.0157 2085 LYS 132 CB 0.0138 2086 LYS 132 CG 0.0134 2087 LYS 132 CD 0.0136 2088 LYS 132 CE 0.0129 2089 LYS 132 NZ 0.0136 2090 VAL 133 N 0.0108 2091 VAL 133 CA 0.0111 2092 VAL 133 C 0.0111 2093 VAL 133 O 0.0111 2094 VAL 133 CB 0.0116 2095 VAL 133 CG1 0.0118 2096 VAL 133 CG2 0.0115 2097 VAL 134 N 0.0112 2098 VAL 134 CA 0.0113 2099 VAL 134 C 0.0109 2100 VAL 134 O 0.0109 2101 VAL 134 CB 0.0115 2102 VAL 134 CG1 0.0119 2103 VAL 134 CG2 0.0113 2104 ALA 135 N 0.0105 2105 ALA 135 CA 0.0101 2106 ALA 135 C 0.0100 2107 ALA 135 O 0.0099 2108 ALA 135 CB 0.0098 2109 GLY 136 N 0.0058 2110 GLY 136 CA 0.0051 2111 GLY 136 C 0.0038 2112 GLY 136 O 0.0034 2113 VAL 137 N 0.0031 2114 VAL 137 CA 0.0020 2115 VAL 137 C 0.0027 2116 VAL 137 O 0.0022 2117 VAL 137 CB 0.0016 2118 VAL 137 CG1 0.0016 2119 VAL 137 CG2 0.0012 2120 ALA 138 N 0.0039 2121 ALA 138 CA 0.0048 2122 ALA 138 C 0.0046 2123 ALA 138 O 0.0048 2124 ALA 138 CB 0.0061 2125 ASN 139 N 0.0026 2126 ASN 139 CA 0.0029 2127 ASN 139 C 0.0040 2128 ASN 139 O 0.0048 2129 ASN 139 CB 0.0028 2130 ASN 139 CG 0.0026 2131 ASN 139 OD1 0.0030 2132 ASN 139 ND2 0.0030 2133 ALA 140 N 0.0044 2134 ALA 140 CA 0.0058 2135 ALA 140 C 0.0061 2136 ALA 140 O 0.0073 2137 ALA 140 CB 0.0067 2138 LEU 141 N 0.0055 2139 LEU 141 CA 0.0058 2140 LEU 141 C 0.0064 2141 LEU 141 O 0.0073 2142 LEU 141 CB 0.0050 2143 LEU 141 CG 0.0055 2144 LEU 141 CD1 0.0046 2145 LEU 141 CD2 0.0068 2146 ALA 142 N 0.0048 2147 ALA 142 CA 0.0041 2148 ALA 142 C 0.0053 2149 ALA 142 O 0.0051 2150 ALA 142 CB 0.0039 2151 HIS 143 N 0.0063 2152 HIS 143 CA 0.0077 2153 HIS 143 C 0.0076 2154 HIS 143 O 0.0086 2155 HIS 143 CB 0.0087 2156 HIS 143 CG 0.0103 2157 HIS 143 ND1 0.0103 2158 HIS 143 CD2 0.0106 2159 HIS 143 CE1 0.0119 2160 HIS 143 NE2 0.0119 2161 LYS 144 N 0.0067 2162 LYS 144 CA 0.0069 2163 LYS 144 C 0.0064 2164 LYS 144 O 0.0066 2165 LYS 144 CB 0.0065 2166 LYS 144 CG 0.0079 2167 LYS 144 CD 0.0089 2168 LYS 144 CE 0.0105 2169 LYS 144 NZ 0.0099 2170 TYR 145 N 0.0063 2171 TYR 145 CA 0.0056 2172 TYR 145 C 0.0064 2173 TYR 145 O 0.0077 2174 TYR 145 CB 0.0050 2175 TYR 145 CG 0.0040 2176 TYR 145 CD1 0.0029 2177 TYR 145 CD2 0.0043 2178 TYR 145 CE1 0.0025 2179 TYR 145 CE2 0.0034 2180 TYR 145 CZ 0.0028 2181 TYR 145 OH 0.0032 2182 HIS 146 N 0.0061 2183 HIS 146 CA 0.0069 2184 HIS 146 C 0.0061 2185 HIS 146 O 0.0048 2186 HIS 146 CB 0.0081 2187 HIS 146 CG 0.0076 2188 HIS 146 ND1 0.0085 2189 HIS 146 CD2 0.0069 2190 HIS 146 CE1 0.0084 2191 HIS 146 NE2 0.0071 2192 HIS 146 OXT 0.0067 2193 VAL 1 N 0.0310 2194 VAL 1 CA 0.0311 2195 VAL 1 C 0.0256 2196 VAL 1 O 0.0215 2197 VAL 1 CB 0.0290 2198 VAL 1 CG1 0.0290 2199 VAL 1 CG2 0.0356 2200 LEU 2 N 0.0271 2201 LEU 2 CA 0.0244 2202 LEU 2 C 0.0219 2203 LEU 2 O 0.0263 2204 LEU 2 CB 0.0272 2205 LEU 2 CG 0.0290 2206 LEU 2 CD1 0.0324 2207 LEU 2 CD2 0.0274 2208 SER 3 N 0.0184 2209 SER 3 CA 0.0191 2210 SER 3 C 0.0205 2211 SER 3 O 0.0192 2212 SER 3 CB 0.0166 2213 SER 3 OG 0.0148 2214 PRO 4 N 0.0431 2215 PRO 4 CA 0.0456 2216 PRO 4 C 0.0376 2217 PRO 4 O 0.0350 2218 PRO 4 CB 0.0572 2219 PRO 4 CG 0.0616 2220 PRO 4 CD 0.0514 2221 ALA 5 N 0.0366 2222 ALA 5 CA 0.0325 2223 ALA 5 C 0.0218 2224 ALA 5 O 0.0203 2225 ALA 5 CB 0.0377 2226 ASP 6 N 0.0186 2227 ASP 6 CA 0.0157 2228 ASP 6 C 0.0182 2229 ASP 6 O 0.0214 2230 ASP 6 CB 0.0181 2231 ASP 6 CG 0.0173 2232 ASP 6 OD1 0.0228 2233 ASP 6 OD2 0.0170 2234 LYS 7 N 0.0168 2235 LYS 7 CA 0.0176 2236 LYS 7 C 0.0149 2237 LYS 7 O 0.0147 2238 LYS 7 CB 0.0215 2239 LYS 7 CG 0.0255 2240 LYS 7 CD 0.0331 2241 LYS 7 CE 0.0347 2242 LYS 7 NZ 0.0386 2243 THR 8 N 0.0125 2244 THR 8 CA 0.0123 2245 THR 8 C 0.0133 2246 THR 8 O 0.0145 2247 THR 8 CB 0.0161 2248 THR 8 OG1 0.0180 2249 THR 8 CG2 0.0195 2250 ASN 9 N 0.0153 2251 ASN 9 CA 0.0204 2252 ASN 9 C 0.0220 2253 ASN 9 O 0.0249 2254 ASN 9 CB 0.0235 2255 ASN 9 CG 0.0254 2256 ASN 9 OD1 0.0258 2257 ASN 9 ND2 0.0252 2258 VAL 10 N 0.0143 2259 VAL 10 CA 0.0151 2260 VAL 10 C 0.0128 2261 VAL 10 O 0.0152 2262 VAL 10 CB 0.0149 2263 VAL 10 CG1 0.0161 2264 VAL 10 CG2 0.0188 2265 LYS 11 N 0.0094 2266 LYS 11 CA 0.0094 2267 LYS 11 C 0.0128 2268 LYS 11 O 0.0154 2269 LYS 11 CB 0.0062 2270 LYS 11 CG 0.0027 2271 LYS 11 CD 0.0057 2272 LYS 11 CE 0.0075 2273 LYS 11 NZ 0.0104 2274 ALA 12 N 0.0147 2275 ALA 12 CA 0.0186 2276 ALA 12 C 0.0219 2277 ALA 12 O 0.0250 2278 ALA 12 CB 0.0207 2279 ALA 13 N 0.0157 2280 ALA 13 CA 0.0170 2281 ALA 13 C 0.0153 2282 ALA 13 O 0.0176 2283 ALA 13 CB 0.0175 2284 TRP 14 N 0.0114 2285 TRP 14 CA 0.0098 2286 TRP 14 C 0.0122 2287 TRP 14 O 0.0141 2288 TRP 14 CB 0.0066 2289 TRP 14 CG 0.0056 2290 TRP 14 CD1 0.0076 2291 TRP 14 CD2 0.0057 2292 TRP 14 NE1 0.0064 2293 TRP 14 CE2 0.0051 2294 TRP 14 CE3 0.0081 2295 TRP 14 CZ2 0.0057 2296 TRP 14 CZ3 0.0105 2297 TRP 14 CH2 0.0079 2298 GLY 15 N 0.0146 2299 GLY 15 CA 0.0186 2300 GLY 15 C 0.0213 2301 GLY 15 O 0.0233 2302 LYS 16 N 0.0234 2303 LYS 16 CA 0.0251 2304 LYS 16 C 0.0241 2305 LYS 16 O 0.0252 2306 LYS 16 CB 0.0264 2307 LYS 16 CG 0.0294 2308 LYS 16 CD 0.0298 2309 LYS 16 CE 0.0334 2310 LYS 16 NZ 0.0327 2311 VAL 17 N 0.0221 2312 VAL 17 CA 0.0212 2313 VAL 17 C 0.0220 2314 VAL 17 O 0.0227 2315 VAL 17 CB 0.0193 2316 VAL 17 CG1 0.0187 2317 VAL 17 CG2 0.0197 2318 GLY 18 N 0.0215 2319 GLY 18 CA 0.0229 2320 GLY 18 C 0.0226 2321 GLY 18 O 0.0209 2322 ALA 19 N 0.0428 2323 ALA 19 CA 0.0410 2324 ALA 19 C 0.0346 2325 ALA 19 O 0.0307 2326 ALA 19 CB 0.0472 2327 HIS 20 N 0.0310 2328 HIS 20 CA 0.0259 2329 HIS 20 C 0.0189 2330 HIS 20 O 0.0170 2331 HIS 20 CB 0.0288 2332 HIS 20 CG 0.0382 2333 HIS 20 ND1 0.0387 2334 HIS 20 CD2 0.0436 2335 HIS 20 CE1 0.0484 2336 HIS 20 NE2 0.0493 2337 ALA 21 N 0.0192 2338 ALA 21 CA 0.0169 2339 ALA 21 C 0.0173 2340 ALA 21 O 0.0178 2341 ALA 21 CB 0.0224 2342 GLY 22 N 0.0092 2343 GLY 22 CA 0.0070 2344 GLY 22 C 0.0076 2345 GLY 22 O 0.0094 2346 GLU 23 N 0.0108 2347 GLU 23 CA 0.0144 2348 GLU 23 C 0.0141 2349 GLU 23 O 0.0171 2350 GLU 23 CB 0.0187 2351 GLU 23 CG 0.0228 2352 GLU 23 CD 0.0275 2353 GLU 23 OE1 0.0296 2354 GLU 23 OE2 0.0257 2355 TYR 24 N 0.0124 2356 TYR 24 CA 0.0117 2357 TYR 24 C 0.0101 2358 TYR 24 O 0.0114 2359 TYR 24 CB 0.0120 2360 TYR 24 CG 0.0168 2361 TYR 24 CD1 0.0187 2362 TYR 24 CD2 0.0198 2363 TYR 24 CE1 0.0237 2364 TYR 24 CE2 0.0249 2365 TYR 24 CZ 0.0253 2366 TYR 24 OH 0.0307 2367 GLY 25 N 0.0080 2368 GLY 25 CA 0.0074 2369 GLY 25 C 0.0067 2370 GLY 25 O 0.0066 2371 ALA 26 N 0.0067 2372 ALA 26 CA 0.0069 2373 ALA 26 C 0.0069 2374 ALA 26 O 0.0070 2375 ALA 26 CB 0.0078 2376 GLU 27 N 0.0071 2377 GLU 27 CA 0.0073 2378 GLU 27 C 0.0067 2379 GLU 27 O 0.0065 2380 GLU 27 CB 0.0080 2381 GLU 27 CG 0.0082 2382 GLU 27 CD 0.0095 2383 GLU 27 OE1 0.0097 2384 GLU 27 OE2 0.0105 2385 ALA 28 N 0.0094 2386 ALA 28 CA 0.0102 2387 ALA 28 C 0.0092 2388 ALA 28 O 0.0097 2389 ALA 28 CB 0.0108 2390 LEU 29 N 0.0081 2391 LEU 29 CA 0.0073 2392 LEU 29 C 0.0073 2393 LEU 29 O 0.0074 2394 LEU 29 CB 0.0065 2395 LEU 29 CG 0.0070 2396 LEU 29 CD1 0.0068 2397 LEU 29 CD2 0.0076 2398 GLU 30 N 0.0075 2399 GLU 30 CA 0.0081 2400 GLU 30 C 0.0091 2401 GLU 30 O 0.0096 2402 GLU 30 CB 0.0085 2403 GLU 30 CG 0.0095 2404 GLU 30 CD 0.0104 2405 GLU 30 OE1 0.0095 2406 GLU 30 OE2 0.0109 2407 ARG 31 N 0.0078 2408 ARG 31 CA 0.0080 2409 ARG 31 C 0.0085 2410 ARG 31 O 0.0085 2411 ARG 31 CB 0.0084 2412 ARG 31 CG 0.0080 2413 ARG 31 CD 0.0086 2414 ARG 31 NE 0.0085 2415 ARG 31 CZ 0.0083 2416 ARG 31 NH1 0.0080 2417 ARG 31 NH2 0.0083 2418 MET 32 N 0.0091 2419 MET 32 CA 0.0098 2420 MET 32 C 0.0096 2421 MET 32 O 0.0100 2422 MET 32 CB 0.0104 2423 MET 32 CG 0.0111 2424 MET 32 SD 0.0118 2425 MET 32 CE 0.0113 2426 PHE 33 N 0.0092 2427 PHE 33 CA 0.0093 2428 PHE 33 C 0.0090 2429 PHE 33 O 0.0094 2430 PHE 33 CB 0.0090 2431 PHE 33 CG 0.0092 2432 PHE 33 CD1 0.0100 2433 PHE 33 CD2 0.0087 2434 PHE 33 CE1 0.0103 2435 PHE 33 CE2 0.0091 2436 PHE 33 CZ 0.0099 2437 LEU 34 N 0.0091 2438 LEU 34 CA 0.0086 2439 LEU 34 C 0.0091 2440 LEU 34 O 0.0091 2441 LEU 34 CB 0.0078 2442 LEU 34 CG 0.0073 2443 LEU 34 CD1 0.0066 2444 LEU 34 CD2 0.0071 2445 SER 35 N 0.0094 2446 SER 35 CA 0.0099 2447 SER 35 C 0.0107 2448 SER 35 O 0.0111 2449 SER 35 CB 0.0101 2450 SER 35 OG 0.0094 2451 PHE 36 N 0.0111 2452 PHE 36 CA 0.0119 2453 PHE 36 C 0.0119 2454 PHE 36 O 0.0122 2455 PHE 36 CB 0.0124 2456 PHE 36 CG 0.0124 2457 PHE 36 CD1 0.0121 2458 PHE 36 CD2 0.0127 2459 PHE 36 CE1 0.0120 2460 PHE 36 CE2 0.0126 2461 PHE 36 CZ 0.0123 2462 PRO 37 N 0.0115 2463 PRO 37 CA 0.0113 2464 PRO 37 C 0.0108 2465 PRO 37 O 0.0106 2466 PRO 37 CB 0.0113 2467 PRO 37 CG 0.0115 2468 PRO 37 CD 0.0117 2469 THR 38 N 0.0108 2470 THR 38 CA 0.0104 2471 THR 38 C 0.0103 2472 THR 38 O 0.0100 2473 THR 38 CB 0.0103 2474 THR 38 OG1 0.0106 2475 THR 38 CG2 0.0107 2476 THR 39 N 0.0106 2477 THR 39 CA 0.0106 2478 THR 39 C 0.0105 2479 THR 39 O 0.0104 2480 THR 39 CB 0.0110 2481 THR 39 OG1 0.0113 2482 THR 39 CG2 0.0111 2483 LYS 40 N 0.0079 2484 LYS 40 CA 0.0086 2485 LYS 40 C 0.0094 2486 LYS 40 O 0.0100 2487 LYS 40 CB 0.0097 2488 LYS 40 CG 0.0090 2489 LYS 40 CD 0.0104 2490 LYS 40 CE 0.0102 2491 LYS 40 NZ 0.0118 2492 THR 41 N 0.0095 2493 THR 41 CA 0.0103 2494 THR 41 C 0.0097 2495 THR 41 O 0.0105 2496 THR 41 CB 0.0104 2497 THR 41 OG1 0.0093 2498 THR 41 CG2 0.0112 2499 TYR 42 N 0.0086 2500 TYR 42 CA 0.0082 2501 TYR 42 C 0.0088 2502 TYR 42 O 0.0090 2503 TYR 42 CB 0.0068 2504 TYR 42 CG 0.0063 2505 TYR 42 CD1 0.0064 2506 TYR 42 CD2 0.0059 2507 TYR 42 CE1 0.0061 2508 TYR 42 CE2 0.0058 2509 TYR 42 CZ 0.0059 2510 TYR 42 OH 0.0058 2511 PHE 43 N 0.0278 2512 PHE 43 CA 0.0240 2513 PHE 43 C 0.0280 2514 PHE 43 O 0.0245 2515 PHE 43 CB 0.0149 2516 PHE 43 CG 0.0111 2517 PHE 43 CD1 0.0101 2518 PHE 43 CD2 0.0117 2519 PHE 43 CE1 0.0066 2520 PHE 43 CE2 0.0134 2521 PHE 43 CZ 0.0109 2522 PRO 44 N 0.0360 2523 PRO 44 CA 0.0399 2524 PRO 44 C 0.0385 2525 PRO 44 O 0.0394 2526 PRO 44 CB 0.0488 2527 PRO 44 CG 0.0482 2528 PRO 44 CD 0.0408 2529 HIS 45 N 0.0360 2530 HIS 45 CA 0.0348 2531 HIS 45 C 0.0261 2532 HIS 45 O 0.0273 2533 HIS 45 CB 0.0383 2534 HIS 45 CG 0.0383 2535 HIS 45 ND1 0.0363 2536 HIS 45 CD2 0.0376 2537 HIS 45 CE1 0.0349 2538 HIS 45 NE2 0.0367 2539 PHE 46 N 0.0042 2540 PHE 46 CA 0.0046 2541 PHE 46 C 0.0074 2542 PHE 46 O 0.0096 2543 PHE 46 CB 0.0035 2544 PHE 46 CG 0.0057 2545 PHE 46 CD1 0.0056 2546 PHE 46 CD2 0.0106 2547 PHE 46 CE1 0.0100 2548 PHE 46 CE2 0.0130 2549 PHE 46 CZ 0.0144 2550 ASP 47 N 0.0125 2551 ASP 47 CA 0.0170 2552 ASP 47 C 0.0181 2553 ASP 47 O 0.0157 2554 ASP 47 CB 0.0219 2555 ASP 47 CG 0.0274 2556 ASP 47 OD1 0.0268 2557 ASP 47 OD2 0.0312 2558 LEU 48 N 0.0193 2559 LEU 48 CA 0.0207 2560 LEU 48 C 0.0256 2561 LEU 48 O 0.0286 2562 LEU 48 CB 0.0218 2563 LEU 48 CG 0.0190 2564 LEU 48 CD1 0.0221 2565 LEU 48 CD2 0.0143 2566 SER 49 N 0.0573 2567 SER 49 CA 0.0560 2568 SER 49 C 0.0472 2569 SER 49 O 0.0397 2570 SER 49 CB 0.0613 2571 SER 49 OG 0.0617 2572 HIS 50 N 0.0452 2573 HIS 50 CA 0.0365 2574 HIS 50 C 0.0286 2575 HIS 50 O 0.0333 2576 HIS 50 CB 0.0369 2577 HIS 50 CG 0.0303 2578 HIS 50 ND1 0.0226 2579 HIS 50 CD2 0.0277 2580 HIS 50 CE1 0.0175 2581 HIS 50 NE2 0.0223 2582 GLY 51 N 0.0216 2583 GLY 51 CA 0.0176 2584 GLY 51 C 0.0215 2585 GLY 51 O 0.0233 2586 SER 52 N 0.0411 2587 SER 52 CA 0.0344 2588 SER 52 C 0.0290 2589 SER 52 O 0.0232 2590 SER 52 CB 0.0306 2591 SER 52 OG 0.0248 2592 ALA 53 N 0.0305 2593 ALA 53 CA 0.0267 2594 ALA 53 C 0.0186 2595 ALA 53 O 0.0168 2596 ALA 53 CB 0.0348 2597 GLN 54 N 0.0189 2598 GLN 54 CA 0.0135 2599 GLN 54 C 0.0042 2600 GLN 54 O 0.0101 2601 GLN 54 CB 0.0131 2602 GLN 54 CG 0.0212 2603 GLN 54 CD 0.0219 2604 GLN 54 OE1 0.0195 2605 GLN 54 NE2 0.0252 2606 VAL 55 N 0.0075 2607 VAL 55 CA 0.0066 2608 VAL 55 C 0.0076 2609 VAL 55 O 0.0079 2610 VAL 55 CB 0.0068 2611 VAL 55 CG1 0.0078 2612 VAL 55 CG2 0.0076 2613 LYS 56 N 0.0088 2614 LYS 56 CA 0.0109 2615 LYS 56 C 0.0119 2616 LYS 56 O 0.0130 2617 LYS 56 CB 0.0125 2618 LYS 56 CG 0.0120 2619 LYS 56 CD 0.0161 2620 LYS 56 CE 0.0141 2621 LYS 56 NZ 0.0162 2622 GLY 57 N 0.0118 2623 GLY 57 CA 0.0133 2624 GLY 57 C 0.0123 2625 GLY 57 O 0.0135 2626 HIS 58 N 0.0152 2627 HIS 58 CA 0.0115 2628 HIS 58 C 0.0097 2629 HIS 58 O 0.0096 2630 HIS 58 CB 0.0081 2631 HIS 58 CG 0.0074 2632 HIS 58 ND1 0.0119 2633 HIS 58 CD2 0.0062 2634 HIS 58 CE1 0.0125 2635 HIS 58 NE2 0.0103 2636 GLY 59 N 0.0097 2637 GLY 59 CA 0.0088 2638 GLY 59 C 0.0105 2639 GLY 59 O 0.0085 2640 LYS 60 N 0.0150 2641 LYS 60 CA 0.0178 2642 LYS 60 C 0.0178 2643 LYS 60 O 0.0183 2644 LYS 60 CB 0.0229 2645 LYS 60 CG 0.0252 2646 LYS 60 CD 0.0302 2647 LYS 60 CE 0.0313 2648 LYS 60 NZ 0.0341 2649 LYS 61 N 0.0244 2650 LYS 61 CA 0.0266 2651 LYS 61 C 0.0213 2652 LYS 61 O 0.0228 2653 LYS 61 CB 0.0310 2654 LYS 61 CG 0.0365 2655 LYS 61 CD 0.0414 2656 LYS 61 CE 0.0487 2657 LYS 61 NZ 0.0503 2658 VAL 62 N 0.0165 2659 VAL 62 CA 0.0142 2660 VAL 62 C 0.0104 2661 VAL 62 O 0.0128 2662 VAL 62 CB 0.0124 2663 VAL 62 CG1 0.0144 2664 VAL 62 CG2 0.0177 2665 ALA 63 N 0.0055 2666 ALA 63 CA 0.0027 2667 ALA 63 C 0.0046 2668 ALA 63 O 0.0027 2669 ALA 63 CB 0.0096 2670 ASP 64 N 0.0138 2671 ASP 64 CA 0.0165 2672 ASP 64 C 0.0171 2673 ASP 64 O 0.0174 2674 ASP 64 CB 0.0207 2675 ASP 64 CG 0.0223 2676 ASP 64 OD1 0.0202 2677 ASP 64 OD2 0.0245 2678 ALA 65 N 0.0179 2679 ALA 65 CA 0.0193 2680 ALA 65 C 0.0159 2681 ALA 65 O 0.0158 2682 ALA 65 CB 0.0211 2683 LEU 66 N 0.0123 2684 LEU 66 CA 0.0097 2685 LEU 66 C 0.0081 2686 LEU 66 O 0.0074 2687 LEU 66 CB 0.0089 2688 LEU 66 CG 0.0127 2689 LEU 66 CD1 0.0128 2690 LEU 66 CD2 0.0151 2691 THR 67 N 0.0116 2692 THR 67 CA 0.0093 2693 THR 67 C 0.0103 2694 THR 67 O 0.0106 2695 THR 67 CB 0.0120 2696 THR 67 OG1 0.0110 2697 THR 67 CG2 0.0140 2698 ASN 68 N 0.0132 2699 ASN 68 CA 0.0140 2700 ASN 68 C 0.0106 2701 ASN 68 O 0.0118 2702 ASN 68 CB 0.0184 2703 ASN 68 CG 0.0204 2704 ASN 68 OD1 0.0207 2705 ASN 68 ND2 0.0223 2706 ALA 69 N 0.0095 2707 ALA 69 CA 0.0088 2708 ALA 69 C 0.0099 2709 ALA 69 O 0.0118 2710 ALA 69 CB 0.0125 2711 VAL 70 N 0.0079 2712 VAL 70 CA 0.0121 2713 VAL 70 C 0.0151 2714 VAL 70 O 0.0199 2715 VAL 70 CB 0.0115 2716 VAL 70 CG1 0.0171 2717 VAL 70 CG2 0.0138 2718 ALA 71 N 0.0145 2719 ALA 71 CA 0.0210 2720 ALA 71 C 0.0217 2721 ALA 71 O 0.0271 2722 ALA 71 CB 0.0228 2723 HIS 72 N 0.0177 2724 HIS 72 CA 0.0170 2725 HIS 72 C 0.0171 2726 HIS 72 O 0.0149 2727 HIS 72 CB 0.0147 2728 HIS 72 CG 0.0188 2729 HIS 72 ND1 0.0266 2730 HIS 72 CD2 0.0226 2731 HIS 72 CE1 0.0295 2732 HIS 72 NE2 0.0294 2733 VAL 73 N 0.0143 2734 VAL 73 CA 0.0200 2735 VAL 73 C 0.0297 2736 VAL 73 O 0.0357 2737 VAL 73 CB 0.0262 2738 VAL 73 CG1 0.0294 2739 VAL 73 CG2 0.0342 2740 ASP 74 N 0.0321 2741 ASP 74 CA 0.0415 2742 ASP 74 C 0.0377 2743 ASP 74 O 0.0434 2744 ASP 74 CB 0.0504 2745 ASP 74 CG 0.0574 2746 ASP 74 OD1 0.0619 2747 ASP 74 OD2 0.0603 2748 ASP 75 N 0.0266 2749 ASP 75 CA 0.0204 2750 ASP 75 C 0.0113 2751 ASP 75 O 0.0084 2752 ASP 75 CB 0.0231 2753 ASP 75 CG 0.0245 2754 ASP 75 OD1 0.0237 2755 ASP 75 OD2 0.0265 2756 MET 76 N 0.0158 2757 MET 76 CA 0.0142 2758 MET 76 C 0.0147 2759 MET 76 O 0.0161 2760 MET 76 CB 0.0162 2761 MET 76 CG 0.0186 2762 MET 76 SD 0.0233 2763 MET 76 CE 0.0262 2764 PRO 77 N 0.0153 2765 PRO 77 CA 0.0192 2766 PRO 77 C 0.0225 2767 PRO 77 O 0.0265 2768 PRO 77 CB 0.0196 2769 PRO 77 CG 0.0168 2770 PRO 77 CD 0.0145 2771 ASN 78 N 0.0230 2772 ASN 78 CA 0.0270 2773 ASN 78 C 0.0282 2774 ASN 78 O 0.0314 2775 ASN 78 CB 0.0301 2776 ASN 78 CG 0.0373 2777 ASN 78 OD1 0.0400 2778 ASN 78 ND2 0.0391 2779 ALA 79 N 0.0211 2780 ALA 79 CA 0.0186 2781 ALA 79 C 0.0146 2782 ALA 79 O 0.0131 2783 ALA 79 CB 0.0188 2784 LEU 80 N 0.0139 2785 LEU 80 CA 0.0112 2786 LEU 80 C 0.0133 2787 LEU 80 O 0.0131 2788 LEU 80 CB 0.0103 2789 LEU 80 CG 0.0105 2790 LEU 80 CD1 0.0100 2791 LEU 80 CD2 0.0102 2792 SER 81 N 0.0161 2793 SER 81 CA 0.0193 2794 SER 81 C 0.0189 2795 SER 81 O 0.0210 2796 SER 81 CB 0.0217 2797 SER 81 OG 0.0252 2798 ALA 82 N 0.0158 2799 ALA 82 CA 0.0157 2800 ALA 82 C 0.0158 2801 ALA 82 O 0.0161 2802 ALA 82 CB 0.0148 2803 LEU 83 N 0.0156 2804 LEU 83 CA 0.0159 2805 LEU 83 C 0.0173 2806 LEU 83 O 0.0179 2807 LEU 83 CB 0.0158 2808 LEU 83 CG 0.0149 2809 LEU 83 CD1 0.0153 2810 LEU 83 CD2 0.0148 2811 SER 84 N 0.0178 2812 SER 84 CA 0.0192 2813 SER 84 C 0.0197 2814 SER 84 O 0.0207 2815 SER 84 CB 0.0203 2816 SER 84 OG 0.0196 2817 ASP 85 N 0.0170 2818 ASP 85 CA 0.0162 2819 ASP 85 C 0.0160 2820 ASP 85 O 0.0161 2821 ASP 85 CB 0.0159 2822 ASP 85 CG 0.0161 2823 ASP 85 OD1 0.0167 2824 ASP 85 OD2 0.0159 2825 LEU 86 N 0.0163 2826 LEU 86 CA 0.0165 2827 LEU 86 C 0.0162 2828 LEU 86 O 0.0160 2829 LEU 86 CB 0.0179 2830 LEU 86 CG 0.0190 2831 LEU 86 CD1 0.0192 2832 LEU 86 CD2 0.0211 2833 HIS 87 N 0.0169 2834 HIS 87 CA 0.0174 2835 HIS 87 C 0.0175 2836 HIS 87 O 0.0175 2837 HIS 87 CB 0.0195 2838 HIS 87 CG 0.0206 2839 HIS 87 ND1 0.0210 2840 HIS 87 CD2 0.0216 2841 HIS 87 CE1 0.0229 2842 HIS 87 NE2 0.0231 2843 ALA 88 N 0.0142 2844 ALA 88 CA 0.0159 2845 ALA 88 C 0.0148 2846 ALA 88 O 0.0173 2847 ALA 88 CB 0.0185 2848 HIS 89 N 0.0132 2849 HIS 89 CA 0.0147 2850 HIS 89 C 0.0143 2851 HIS 89 O 0.0174 2852 HIS 89 CB 0.0166 2853 HIS 89 CG 0.0185 2854 HIS 89 ND1 0.0220 2855 HIS 89 CD2 0.0175 2856 HIS 89 CE1 0.0225 2857 HIS 89 NE2 0.0209 2858 LYS 90 N 0.0124 2859 LYS 90 CA 0.0138 2860 LYS 90 C 0.0125 2861 LYS 90 O 0.0131 2862 LYS 90 CB 0.0165 2863 LYS 90 CG 0.0190 2864 LYS 90 CD 0.0228 2865 LYS 90 CE 0.0273 2866 LYS 90 NZ 0.0314 2867 LEU 91 N 0.0101 2868 LEU 91 CA 0.0113 2869 LEU 91 C 0.0085 2870 LEU 91 O 0.0092 2871 LEU 91 CB 0.0139 2872 LEU 91 CG 0.0165 2873 LEU 91 CD1 0.0198 2874 LEU 91 CD2 0.0193 2875 ARG 92 N 0.0068 2876 ARG 92 CA 0.0064 2877 ARG 92 C 0.0067 2878 ARG 92 O 0.0065 2879 ARG 92 CB 0.0077 2880 ARG 92 CG 0.0091 2881 ARG 92 CD 0.0124 2882 ARG 92 NE 0.0138 2883 ARG 92 CZ 0.0192 2884 ARG 92 NH1 0.0167 2885 ARG 92 NH2 0.0183 2886 VAL 93 N 0.0091 2887 VAL 93 CA 0.0109 2888 VAL 93 C 0.0125 2889 VAL 93 O 0.0151 2890 VAL 93 CB 0.0149 2891 VAL 93 CG1 0.0175 2892 VAL 93 CG2 0.0153 2893 ASP 94 N 0.0125 2894 ASP 94 CA 0.0147 2895 ASP 94 C 0.0169 2896 ASP 94 O 0.0173 2897 ASP 94 CB 0.0158 2898 ASP 94 CG 0.0182 2899 ASP 94 OD1 0.0185 2900 ASP 94 OD2 0.0203 2901 PRO 95 N 0.0183 2902 PRO 95 CA 0.0206 2903 PRO 95 C 0.0223 2904 PRO 95 O 0.0235 2905 PRO 95 CB 0.0219 2906 PRO 95 CG 0.0202 2907 PRO 95 CD 0.0186 2908 VAL 96 N 0.0229 2909 VAL 96 CA 0.0247 2910 VAL 96 C 0.0243 2911 VAL 96 O 0.0264 2912 VAL 96 CB 0.0246 2913 VAL 96 CG1 0.0253 2914 VAL 96 CG2 0.0227 2915 ASN 97 N 0.0186 2916 ASN 97 CA 0.0181 2917 ASN 97 C 0.0193 2918 ASN 97 O 0.0189 2919 ASN 97 CB 0.0178 2920 ASN 97 CG 0.0167 2921 ASN 97 OD1 0.0161 2922 ASN 97 ND2 0.0169 2923 PHE 98 N 0.0208 2924 PHE 98 CA 0.0224 2925 PHE 98 C 0.0224 2926 PHE 98 O 0.0227 2927 PHE 98 CB 0.0245 2928 PHE 98 CG 0.0249 2929 PHE 98 CD1 0.0262 2930 PHE 98 CD2 0.0240 2931 PHE 98 CE1 0.0270 2932 PHE 98 CE2 0.0249 2933 PHE 98 CZ 0.0265 2934 LYS 99 N 0.0221 2935 LYS 99 CA 0.0224 2936 LYS 99 C 0.0211 2937 LYS 99 O 0.0214 2938 LYS 99 CB 0.0233 2939 LYS 99 CG 0.0229 2940 LYS 99 CD 0.0244 2941 LYS 99 CE 0.0224 2942 LYS 99 NZ 0.0230 2943 LEU 100 N 0.0187 2944 LEU 100 CA 0.0192 2945 LEU 100 C 0.0192 2946 LEU 100 O 0.0197 2947 LEU 100 CB 0.0193 2948 LEU 100 CG 0.0192 2949 LEU 100 CD1 0.0194 2950 LEU 100 CD2 0.0196 2951 LEU 101 N 0.0187 2952 LEU 101 CA 0.0188 2953 LEU 101 C 0.0190 2954 LEU 101 O 0.0193 2955 LEU 101 CB 0.0183 2956 LEU 101 CG 0.0182 2957 LEU 101 CD1 0.0187 2958 LEU 101 CD2 0.0178 2959 SER 102 N 0.0188 2960 SER 102 CA 0.0190 2961 SER 102 C 0.0196 2962 SER 102 O 0.0200 2963 SER 102 CB 0.0187 2964 SER 102 OG 0.0182 2965 HIS 103 N 0.0131 2966 HIS 103 CA 0.0123 2967 HIS 103 C 0.0117 2968 HIS 103 O 0.0112 2969 HIS 103 CB 0.0121 2970 HIS 103 CG 0.0113 2971 HIS 103 ND1 0.0108 2972 HIS 103 CD2 0.0110 2973 HIS 103 CE1 0.0103 2974 HIS 103 NE2 0.0103 2975 CYS 104 N 0.0117 2976 CYS 104 CA 0.0112 2977 CYS 104 C 0.0112 2978 CYS 104 O 0.0107 2979 CYS 104 CB 0.0113 2980 CYS 104 SG 0.0113 2981 LEU 105 N 0.0119 2982 LEU 105 CA 0.0120 2983 LEU 105 C 0.0118 2984 LEU 105 O 0.0117 2985 LEU 105 CB 0.0129 2986 LEU 105 CG 0.0133 2987 LEU 105 CD1 0.0132 2988 LEU 105 CD2 0.0145 2989 LEU 106 N 0.0080 2990 LEU 106 CA 0.0077 2991 LEU 106 C 0.0068 2992 LEU 106 O 0.0067 2993 LEU 106 CB 0.0081 2994 LEU 106 CG 0.0090 2995 LEU 106 CD1 0.0091 2996 LEU 106 CD2 0.0095 2997 VAL 107 N 0.0061 2998 VAL 107 CA 0.0052 2999 VAL 107 C 0.0052 3000 VAL 107 O 0.0050 3001 VAL 107 CB 0.0046 3002 VAL 107 CG1 0.0038 3003 VAL 107 CG2 0.0048 3004 THR 108 N 0.0058 3005 THR 108 CA 0.0061 3006 THR 108 C 0.0067 3007 THR 108 O 0.0067 3008 THR 108 CB 0.0067 3009 THR 108 OG1 0.0062 3010 THR 108 CG2 0.0072 3011 LEU 109 N 0.0093 3012 LEU 109 CA 0.0098 3013 LEU 109 C 0.0100 3014 LEU 109 O 0.0107 3015 LEU 109 CB 0.0098 3016 LEU 109 CG 0.0101 3017 LEU 109 CD1 0.0101 3018 LEU 109 CD2 0.0107 3019 ALA 110 N 0.0098 3020 ALA 110 CA 0.0103 3021 ALA 110 C 0.0108 3022 ALA 110 O 0.0116 3023 ALA 110 CB 0.0102 3024 ALA 111 N 0.0104 3025 ALA 111 CA 0.0108 3026 ALA 111 C 0.0114 3027 ALA 111 O 0.0119 3028 ALA 111 CB 0.0103 3029 HIS 112 N 0.0169 3030 HIS 112 CA 0.0162 3031 HIS 112 C 0.0159 3032 HIS 112 O 0.0154 3033 HIS 112 CB 0.0166 3034 HIS 112 CG 0.0167 3035 HIS 112 ND1 0.0178 3036 HIS 112 CD2 0.0166 3037 HIS 112 CE1 0.0179 3038 HIS 112 NE2 0.0172 3039 LEU 113 N 0.0163 3040 LEU 113 CA 0.0163 3041 LEU 113 C 0.0165 3042 LEU 113 O 0.0170 3043 LEU 113 CB 0.0169 3044 LEU 113 CG 0.0168 3045 LEU 113 CD1 0.0177 3046 LEU 113 CD2 0.0162 3047 PRO 114 N 0.0160 3048 PRO 114 CA 0.0160 3049 PRO 114 C 0.0165 3050 PRO 114 O 0.0174 3051 PRO 114 CB 0.0155 3052 PRO 114 CG 0.0150 3053 PRO 114 CD 0.0152 3054 ALA 115 N 0.0199 3055 ALA 115 CA 0.0194 3056 ALA 115 C 0.0178 3057 ALA 115 O 0.0169 3058 ALA 115 CB 0.0205 3059 GLU 116 N 0.0166 3060 GLU 116 CA 0.0150 3061 GLU 116 C 0.0138 3062 GLU 116 O 0.0129 3063 GLU 116 CB 0.0150 3064 GLU 116 CG 0.0177 3065 GLU 116 CD 0.0178 3066 GLU 116 OE1 0.0171 3067 GLU 116 OE2 0.0197 3068 PHE 117 N 0.0143 3069 PHE 117 CA 0.0138 3070 PHE 117 C 0.0143 3071 PHE 117 O 0.0154 3072 PHE 117 CB 0.0143 3073 PHE 117 CG 0.0138 3074 PHE 117 CD1 0.0125 3075 PHE 117 CD2 0.0147 3076 PHE 117 CE1 0.0123 3077 PHE 117 CE2 0.0146 3078 PHE 117 CZ 0.0134 3079 THR 118 N 0.0168 3080 THR 118 CA 0.0147 3081 THR 118 C 0.0133 3082 THR 118 O 0.0145 3083 THR 118 CB 0.0150 3084 THR 118 OG1 0.0165 3085 THR 118 CG2 0.0153 3086 PRO 119 N 0.0117 3087 PRO 119 CA 0.0105 3088 PRO 119 C 0.0114 3089 PRO 119 O 0.0119 3090 PRO 119 CB 0.0084 3091 PRO 119 CG 0.0082 3092 PRO 119 CD 0.0105 3093 ALA 120 N 0.0113 3094 ALA 120 CA 0.0118 3095 ALA 120 C 0.0141 3096 ALA 120 O 0.0146 3097 ALA 120 CB 0.0118 3098 VAL 121 N 0.0140 3099 VAL 121 CA 0.0140 3100 VAL 121 C 0.0140 3101 VAL 121 O 0.0140 3102 VAL 121 CB 0.0140 3103 VAL 121 CG1 0.0139 3104 VAL 121 CG2 0.0139 3105 HIS 122 N 0.0141 3106 HIS 122 CA 0.0141 3107 HIS 122 C 0.0141 3108 HIS 122 O 0.0140 3109 HIS 122 CB 0.0142 3110 HIS 122 CG 0.0142 3111 HIS 122 ND1 0.0143 3112 HIS 122 CD2 0.0142 3113 HIS 122 CE1 0.0143 3114 HIS 122 NE2 0.0142 3115 ALA 123 N 0.0141 3116 ALA 123 CA 0.0141 3117 ALA 123 C 0.0140 3118 ALA 123 O 0.0140 3119 ALA 123 CB 0.0141 3120 SER 124 N 0.0153 3121 SER 124 CA 0.0149 3122 SER 124 C 0.0141 3123 SER 124 O 0.0138 3124 SER 124 CB 0.0151 3125 SER 124 OG 0.0159 3126 LEU 125 N 0.0139 3127 LEU 125 CA 0.0133 3128 LEU 125 C 0.0132 3129 LEU 125 O 0.0129 3130 LEU 125 CB 0.0131 3131 LEU 125 CG 0.0130 3132 LEU 125 CD1 0.0130 3133 LEU 125 CD2 0.0126 3134 ASP 126 N 0.0137 3135 ASP 126 CA 0.0139 3136 ASP 126 C 0.0139 3137 ASP 126 O 0.0137 3138 ASP 126 CB 0.0145 3139 ASP 126 CG 0.0149 3140 ASP 126 OD1 0.0145 3141 ASP 126 OD2 0.0154 3142 LYS 127 N 0.0143 3143 LYS 127 CA 0.0143 3144 LYS 127 C 0.0140 3145 LYS 127 O 0.0129 3146 LYS 127 CB 0.0166 3147 LYS 127 CG 0.0171 3148 LYS 127 CD 0.0197 3149 LYS 127 CE 0.0204 3150 LYS 127 NZ 0.0231 3151 PHE 128 N 0.0151 3152 PHE 128 CA 0.0152 3153 PHE 128 C 0.0134 3154 PHE 128 O 0.0127 3155 PHE 128 CB 0.0172 3156 PHE 128 CG 0.0176 3157 PHE 128 CD1 0.0178 3158 PHE 128 CD2 0.0181 3159 PHE 128 CE1 0.0184 3160 PHE 128 CE2 0.0188 3161 PHE 128 CZ 0.0189 3162 LEU 129 N 0.0133 3163 LEU 129 CA 0.0126 3164 LEU 129 C 0.0109 3165 LEU 129 O 0.0107 3166 LEU 129 CB 0.0131 3167 LEU 129 CG 0.0151 3168 LEU 129 CD1 0.0161 3169 LEU 129 CD2 0.0164 3170 ALA 130 N 0.0127 3171 ALA 130 CA 0.0104 3172 ALA 130 C 0.0096 3173 ALA 130 O 0.0077 3174 ALA 130 CB 0.0104 3175 SER 131 N 0.0112 3176 SER 131 CA 0.0107 3177 SER 131 C 0.0100 3178 SER 131 O 0.0084 3179 SER 131 CB 0.0135 3180 SER 131 OG 0.0147 3181 VAL 132 N 0.0113 3182 VAL 132 CA 0.0113 3183 VAL 132 C 0.0096 3184 VAL 132 O 0.0089 3185 VAL 132 CB 0.0137 3186 VAL 132 CG1 0.0142 3187 VAL 132 CG2 0.0159 3188 SER 133 N 0.0123 3189 SER 133 CA 0.0161 3190 SER 133 C 0.0152 3191 SER 133 O 0.0183 3192 SER 133 CB 0.0199 3193 SER 133 OG 0.0221 3194 THR 134 N 0.0138 3195 THR 134 CA 0.0158 3196 THR 134 C 0.0138 3197 THR 134 O 0.0169 3198 THR 134 CB 0.0162 3199 THR 134 OG1 0.0187 3200 THR 134 CG2 0.0203 3201 VAL 135 N 0.0092 3202 VAL 135 CA 0.0078 3203 VAL 135 C 0.0090 3204 VAL 135 O 0.0096 3205 VAL 135 CB 0.0056 3206 VAL 135 CG1 0.0066 3207 VAL 135 CG2 0.0095 3208 LEU 136 N 0.0163 3209 LEU 136 CA 0.0156 3210 LEU 136 C 0.0172 3211 LEU 136 O 0.0166 3212 LEU 136 CB 0.0160 3213 LEU 136 CG 0.0145 3214 LEU 136 CD1 0.0154 3215 LEU 136 CD2 0.0122 3216 THR 137 N 0.0192 3217 THR 137 CA 0.0210 3218 THR 137 C 0.0216 3219 THR 137 O 0.0230 3220 THR 137 CB 0.0234 3221 THR 137 OG1 0.0240 3222 THR 137 CG2 0.0231 3223 SER 138 N 0.0206 3224 SER 138 CA 0.0215 3225 SER 138 C 0.0218 3226 SER 138 O 0.0231 3227 SER 138 CB 0.0186 3228 SER 138 OG 0.0205 3229 LYS 139 N 0.0199 3230 LYS 139 CA 0.0195 3231 LYS 139 C 0.0192 3232 LYS 139 O 0.0187 3233 LYS 139 CB 0.0183 3234 LYS 139 CG 0.0190 3235 LYS 139 CD 0.0180 3236 LYS 139 CE 0.0186 3237 LYS 139 NZ 0.0173 3238 TYR 140 N 0.0195 3239 TYR 140 CA 0.0192 3240 TYR 140 C 0.0199 3241 TYR 140 O 0.0193 3242 TYR 140 CB 0.0196 3243 TYR 140 CG 0.0186 3244 TYR 140 CD1 0.0184 3245 TYR 140 CD2 0.0181 3246 TYR 140 CE1 0.0177 3247 TYR 140 CE2 0.0175 3248 TYR 140 CZ 0.0173 3249 TYR 140 OH 0.0168 3250 ARG 141 N 0.0211 3251 ARG 141 CA 0.0220 3252 ARG 141 C 0.0230 3253 ARG 141 O 0.0230 3254 ARG 141 CB 0.0226 3255 ARG 141 CG 0.0236 3256 ARG 141 CD 0.0241 3257 ARG 141 NE 0.0251 3258 ARG 141 CZ 0.0262 3259 ARG 141 NH1 0.0262 3260 ARG 141 NH2 0.0269 3261 ARG 141 OXT 0.0238 3262 VAL 1 N 0.0141 3263 VAL 1 CA 0.0069 3264 VAL 1 C 0.0107 3265 VAL 1 O 0.0152 3266 VAL 1 CB 0.0077 3267 VAL 1 CG1 0.0124 3268 VAL 1 CG2 0.0119 3269 HIS 2 N 0.0070 3270 HIS 2 CA 0.0104 3271 HIS 2 C 0.0093 3272 HIS 2 O 0.0100 3273 HIS 2 CB 0.0189 3274 HIS 2 CG 0.0224 3275 HIS 2 ND1 0.0238 3276 HIS 2 CD2 0.0281 3277 HIS 2 CE1 0.0273 3278 HIS 2 NE2 0.0278 3279 LEU 3 N 0.0130 3280 LEU 3 CA 0.0102 3281 LEU 3 C 0.0150 3282 LEU 3 O 0.0210 3283 LEU 3 CB 0.0121 3284 LEU 3 CG 0.0101 3285 LEU 3 CD1 0.0156 3286 LEU 3 CD2 0.0079 3287 THR 4 N 0.0228 3288 THR 4 CA 0.0243 3289 THR 4 C 0.0220 3290 THR 4 O 0.0173 3291 THR 4 CB 0.0255 3292 THR 4 OG1 0.0172 3293 THR 4 CG2 0.0343 3294 PRO 5 N 0.0263 3295 PRO 5 CA 0.0286 3296 PRO 5 C 0.0228 3297 PRO 5 O 0.0287 3298 PRO 5 CB 0.0313 3299 PRO 5 CG 0.0351 3300 PRO 5 CD 0.0363 3301 GLU 6 N 0.0123 3302 GLU 6 CA 0.0141 3303 GLU 6 C 0.0225 3304 GLU 6 O 0.0304 3305 GLU 6 CB 0.0167 3306 GLU 6 CG 0.0156 3307 GLU 6 CD 0.0148 3308 GLU 6 OE1 0.0163 3309 GLU 6 OE2 0.0229 3310 GLU 7 N 0.0136 3311 GLU 7 CA 0.0151 3312 GLU 7 C 0.0179 3313 GLU 7 O 0.0211 3314 GLU 7 CB 0.0116 3315 GLU 7 CG 0.0120 3316 GLU 7 CD 0.0098 3317 GLU 7 OE1 0.0132 3318 GLU 7 OE2 0.0075 3319 LYS 8 N 0.0173 3320 LYS 8 CA 0.0218 3321 LYS 8 C 0.0253 3322 LYS 8 O 0.0288 3323 LYS 8 CB 0.0212 3324 LYS 8 CG 0.0261 3325 LYS 8 CD 0.0274 3326 LYS 8 CE 0.0339 3327 LYS 8 NZ 0.0369 3328 SER 9 N 0.0250 3329 SER 9 CA 0.0289 3330 SER 9 C 0.0307 3331 SER 9 O 0.0349 3332 SER 9 CB 0.0286 3333 SER 9 OG 0.0290 3334 ALA 10 N 0.0222 3335 ALA 10 CA 0.0221 3336 ALA 10 C 0.0192 3337 ALA 10 O 0.0188 3338 ALA 10 CB 0.0220 3339 VAL 11 N 0.0179 3340 VAL 11 CA 0.0153 3341 VAL 11 C 0.0148 3342 VAL 11 O 0.0137 3343 VAL 11 CB 0.0143 3344 VAL 11 CG1 0.0124 3345 VAL 11 CG2 0.0146 3346 THR 12 N 0.0161 3347 THR 12 CA 0.0159 3348 THR 12 C 0.0166 3349 THR 12 O 0.0156 3350 THR 12 CB 0.0184 3351 THR 12 OG1 0.0169 3352 THR 12 CG2 0.0188 3353 ALA 13 N 0.0098 3354 ALA 13 CA 0.0090 3355 ALA 13 C 0.0067 3356 ALA 13 O 0.0053 3357 ALA 13 CB 0.0099 3358 LEU 14 N 0.0072 3359 LEU 14 CA 0.0059 3360 LEU 14 C 0.0036 3361 LEU 14 O 0.0028 3362 LEU 14 CB 0.0074 3363 LEU 14 CG 0.0072 3364 LEU 14 CD1 0.0093 3365 LEU 14 CD2 0.0079 3366 TRP 15 N 0.0039 3367 TRP 15 CA 0.0028 3368 TRP 15 C 0.0031 3369 TRP 15 O 0.0035 3370 TRP 15 CB 0.0048 3371 TRP 15 CG 0.0052 3372 TRP 15 CD1 0.0069 3373 TRP 15 CD2 0.0041 3374 TRP 15 NE1 0.0076 3375 TRP 15 CE2 0.0060 3376 TRP 15 CE3 0.0026 3377 TRP 15 CZ2 0.0062 3378 TRP 15 CZ3 0.0025 3379 TRP 15 CH2 0.0046 3380 GLY 16 N 0.0052 3381 GLY 16 CA 0.0068 3382 GLY 16 C 0.0068 3383 GLY 16 O 0.0091 3384 LYS 17 N 0.0061 3385 LYS 17 CA 0.0073 3386 LYS 17 C 0.0083 3387 LYS 17 O 0.0094 3388 LYS 17 CB 0.0075 3389 LYS 17 CG 0.0072 3390 LYS 17 CD 0.0085 3391 LYS 17 CE 0.0089 3392 LYS 17 NZ 0.0123 3393 VAL 18 N 0.0066 3394 VAL 18 CA 0.0065 3395 VAL 18 C 0.0090 3396 VAL 18 O 0.0092 3397 VAL 18 CB 0.0049 3398 VAL 18 CG1 0.0047 3399 VAL 18 CG2 0.0034 3400 ASN 19 N 0.0064 3401 ASN 19 CA 0.0063 3402 ASN 19 C 0.0052 3403 ASN 19 O 0.0052 3404 ASN 19 CB 0.0076 3405 ASN 19 CG 0.0080 3406 ASN 19 OD1 0.0068 3407 ASN 19 ND2 0.0091 3408 VAL 20 N 0.0047 3409 VAL 20 CA 0.0039 3410 VAL 20 C 0.0039 3411 VAL 20 O 0.0043 3412 VAL 20 CB 0.0047 3413 VAL 20 CG1 0.0048 3414 VAL 20 CG2 0.0045 3415 ASP 21 N 0.0041 3416 ASP 21 CA 0.0046 3417 ASP 21 C 0.0053 3418 ASP 21 O 0.0059 3419 ASP 21 CB 0.0050 3420 ASP 21 CG 0.0048 3421 ASP 21 OD1 0.0044 3422 ASP 21 OD2 0.0052 3423 GLU 22 N 0.0044 3424 GLU 22 CA 0.0057 3425 GLU 22 C 0.0052 3426 GLU 22 O 0.0064 3427 GLU 22 CB 0.0067 3428 GLU 22 CG 0.0068 3429 GLU 22 CD 0.0094 3430 GLU 22 OE1 0.0095 3431 GLU 22 OE2 0.0101 3432 VAL 23 N 0.0042 3433 VAL 23 CA 0.0038 3434 VAL 23 C 0.0043 3435 VAL 23 O 0.0054 3436 VAL 23 CB 0.0024 3437 VAL 23 CG1 0.0023 3438 VAL 23 CG2 0.0034 3439 GLY 24 N 0.0040 3440 GLY 24 CA 0.0050 3441 GLY 24 C 0.0065 3442 GLY 24 O 0.0079 3443 GLY 25 N 0.0062 3444 GLY 25 CA 0.0064 3445 GLY 25 C 0.0060 3446 GLY 25 O 0.0060 3447 GLU 26 N 0.0056 3448 GLU 26 CA 0.0053 3449 GLU 26 C 0.0050 3450 GLU 26 O 0.0049 3451 GLU 26 CB 0.0049 3452 GLU 26 CG 0.0051 3453 GLU 26 CD 0.0046 3454 GLU 26 OE1 0.0046 3455 GLU 26 OE2 0.0045 3456 ALA 27 N 0.0049 3457 ALA 27 CA 0.0048 3458 ALA 27 C 0.0051 3459 ALA 27 O 0.0049 3460 ALA 27 CB 0.0047 3461 LEU 28 N 0.0040 3462 LEU 28 CA 0.0050 3463 LEU 28 C 0.0048 3464 LEU 28 O 0.0053 3465 LEU 28 CB 0.0062 3466 LEU 28 CG 0.0075 3467 LEU 28 CD1 0.0078 3468 LEU 28 CD2 0.0085 3469 GLY 29 N 0.0047 3470 GLY 29 CA 0.0047 3471 GLY 29 C 0.0038 3472 GLY 29 O 0.0040 3473 ARG 30 N 0.0031 3474 ARG 30 CA 0.0028 3475 ARG 30 C 0.0031 3476 ARG 30 O 0.0032 3477 ARG 30 CB 0.0032 3478 ARG 30 CG 0.0040 3479 ARG 30 CD 0.0048 3480 ARG 30 NE 0.0058 3481 ARG 30 CZ 0.0069 3482 ARG 30 NH1 0.0081 3483 ARG 30 NH2 0.0073 3484 LEU 31 N 0.0058 3485 LEU 31 CA 0.0048 3486 LEU 31 C 0.0040 3487 LEU 31 O 0.0032 3488 LEU 31 CB 0.0050 3489 LEU 31 CG 0.0043 3490 LEU 31 CD1 0.0040 3491 LEU 31 CD2 0.0048 3492 LEU 32 N 0.0045 3493 LEU 32 CA 0.0041 3494 LEU 32 C 0.0043 3495 LEU 32 O 0.0040 3496 LEU 32 CB 0.0046 3497 LEU 32 CG 0.0044 3498 LEU 32 CD1 0.0052 3499 LEU 32 CD2 0.0038 3500 VAL 33 N 0.0052 3501 VAL 33 CA 0.0059 3502 VAL 33 C 0.0053 3503 VAL 33 O 0.0056 3504 VAL 33 CB 0.0070 3505 VAL 33 CG1 0.0076 3506 VAL 33 CG2 0.0076 3507 VAL 34 N 0.0067 3508 VAL 34 CA 0.0073 3509 VAL 34 C 0.0070 3510 VAL 34 O 0.0080 3511 VAL 34 CB 0.0072 3512 VAL 34 CG1 0.0079 3513 VAL 34 CG2 0.0080 3514 TYR 35 N 0.0057 3515 TYR 35 CA 0.0055 3516 TYR 35 C 0.0045 3517 TYR 35 O 0.0034 3518 TYR 35 CB 0.0049 3519 TYR 35 CG 0.0055 3520 TYR 35 CD1 0.0069 3521 TYR 35 CD2 0.0049 3522 TYR 35 CE1 0.0078 3523 TYR 35 CE2 0.0056 3524 TYR 35 CZ 0.0070 3525 TYR 35 OH 0.0076 3526 PRO 36 N 0.0053 3527 PRO 36 CA 0.0045 3528 PRO 36 C 0.0037 3529 PRO 36 O 0.0028 3530 PRO 36 CB 0.0059 3531 PRO 36 CG 0.0070 3532 PRO 36 CD 0.0066 3533 TRP 37 N 0.0043 3534 TRP 37 CA 0.0047 3535 TRP 37 C 0.0043 3536 TRP 37 O 0.0051 3537 TRP 37 CB 0.0069 3538 TRP 37 CG 0.0076 3539 TRP 37 CD1 0.0081 3540 TRP 37 CD2 0.0084 3541 TRP 37 NE1 0.0087 3542 TRP 37 CE2 0.0086 3543 TRP 37 CE3 0.0088 3544 TRP 37 CZ2 0.0096 3545 TRP 37 CZ3 0.0097 3546 TRP 37 CH2 0.0099 3547 THR 38 N 0.0035 3548 THR 38 CA 0.0040 3549 THR 38 C 0.0041 3550 THR 38 O 0.0057 3551 THR 38 CB 0.0035 3552 THR 38 OG1 0.0019 3553 THR 38 CG2 0.0043 3554 GLN 39 N 0.0026 3555 GLN 39 CA 0.0037 3556 GLN 39 C 0.0045 3557 GLN 39 O 0.0058 3558 GLN 39 CB 0.0026 3559 GLN 39 CG 0.0033 3560 GLN 39 CD 0.0042 3561 GLN 39 OE1 0.0044 3562 GLN 39 NE2 0.0054 3563 ARG 40 N 0.0040 3564 ARG 40 CA 0.0049 3565 ARG 40 C 0.0051 3566 ARG 40 O 0.0066 3567 ARG 40 CB 0.0047 3568 ARG 40 CG 0.0043 3569 ARG 40 CD 0.0043 3570 ARG 40 NE 0.0054 3571 ARG 40 CZ 0.0065 3572 ARG 40 NH1 0.0065 3573 ARG 40 NH2 0.0076 3574 PHE 41 N 0.0047 3575 PHE 41 CA 0.0058 3576 PHE 41 C 0.0060 3577 PHE 41 O 0.0072 3578 PHE 41 CB 0.0063 3579 PHE 41 CG 0.0061 3580 PHE 41 CD1 0.0050 3581 PHE 41 CD2 0.0070 3582 PHE 41 CE1 0.0053 3583 PHE 41 CE2 0.0069 3584 PHE 41 CZ 0.0058 3585 PHE 42 N 0.0051 3586 PHE 42 CA 0.0051 3587 PHE 42 C 0.0054 3588 PHE 42 O 0.0049 3589 PHE 42 CB 0.0042 3590 PHE 42 CG 0.0051 3591 PHE 42 CD1 0.0046 3592 PHE 42 CD2 0.0065 3593 PHE 42 CE1 0.0060 3594 PHE 42 CE2 0.0075 3595 PHE 42 CZ 0.0072 3596 GLU 43 N 0.0123 3597 GLU 43 CA 0.0149 3598 GLU 43 C 0.0149 3599 GLU 43 O 0.0165 3600 GLU 43 CB 0.0176 3601 GLU 43 CG 0.0193 3602 GLU 43 CD 0.0209 3603 GLU 43 OE1 0.0222 3604 GLU 43 OE2 0.0239 3605 SER 44 N 0.0129 3606 SER 44 CA 0.0122 3607 SER 44 C 0.0096 3608 SER 44 O 0.0081 3609 SER 44 CB 0.0120 3610 SER 44 OG 0.0102 3611 PHE 45 N 0.0078 3612 PHE 45 CA 0.0063 3613 PHE 45 C 0.0104 3614 PHE 45 O 0.0103 3615 PHE 45 CB 0.0054 3616 PHE 45 CG 0.0019 3617 PHE 45 CD1 0.0043 3618 PHE 45 CD2 0.0012 3619 PHE 45 CE1 0.0060 3620 PHE 45 CE2 0.0047 3621 PHE 45 CZ 0.0067 3622 GLY 46 N 0.0160 3623 GLY 46 CA 0.0162 3624 GLY 46 C 0.0142 3625 GLY 46 O 0.0134 3626 ASP 47 N 0.0142 3627 ASP 47 CA 0.0129 3628 ASP 47 C 0.0106 3629 ASP 47 O 0.0118 3630 ASP 47 CB 0.0145 3631 ASP 47 CG 0.0135 3632 ASP 47 OD1 0.0153 3633 ASP 47 OD2 0.0120 3634 LEU 48 N 0.0096 3635 LEU 48 CA 0.0085 3636 LEU 48 C 0.0086 3637 LEU 48 O 0.0089 3638 LEU 48 CB 0.0085 3639 LEU 48 CG 0.0088 3640 LEU 48 CD1 0.0097 3641 LEU 48 CD2 0.0087 3642 SER 49 N 0.0153 3643 SER 49 CA 0.0207 3644 SER 49 C 0.0220 3645 SER 49 O 0.0256 3646 SER 49 CB 0.0223 3647 SER 49 OG 0.0205 3648 THR 50 N 0.0180 3649 THR 50 CA 0.0198 3650 THR 50 C 0.0149 3651 THR 50 O 0.0109 3652 THR 50 CB 0.0212 3653 THR 50 OG1 0.0187 3654 THR 50 CG2 0.0254 3655 PRO 51 N 0.0155 3656 PRO 51 CA 0.0119 3657 PRO 51 C 0.0092 3658 PRO 51 O 0.0054 3659 PRO 51 CB 0.0146 3660 PRO 51 CG 0.0185 3661 PRO 51 CD 0.0208 3662 ASP 52 N 0.0160 3663 ASP 52 CA 0.0163 3664 ASP 52 C 0.0125 3665 ASP 52 O 0.0139 3666 ASP 52 CB 0.0190 3667 ASP 52 CG 0.0241 3668 ASP 52 OD1 0.0243 3669 ASP 52 OD2 0.0236 3670 ALA 53 N 0.0107 3671 ALA 53 CA 0.0086 3672 ALA 53 C 0.0086 3673 ALA 53 O 0.0099 3674 ALA 53 CB 0.0080 3675 VAL 54 N 0.0079 3676 VAL 54 CA 0.0085 3677 VAL 54 C 0.0092 3678 VAL 54 O 0.0119 3679 VAL 54 CB 0.0091 3680 VAL 54 CG1 0.0096 3681 VAL 54 CG2 0.0115 3682 MET 55 N 0.0070 3683 MET 55 CA 0.0078 3684 MET 55 C 0.0091 3685 MET 55 O 0.0097 3686 MET 55 CB 0.0076 3687 MET 55 CG 0.0069 3688 MET 55 SD 0.0067 3689 MET 55 CE 0.0078 3690 GLY 56 N 0.0087 3691 GLY 56 CA 0.0099 3692 GLY 56 C 0.0104 3693 GLY 56 O 0.0112 3694 ASN 57 N 0.0099 3695 ASN 57 CA 0.0104 3696 ASN 57 C 0.0111 3697 ASN 57 O 0.0112 3698 ASN 57 CB 0.0096 3699 ASN 57 CG 0.0103 3700 ASN 57 OD1 0.0110 3701 ASN 57 ND2 0.0100 3702 PRO 58 N 0.0132 3703 PRO 58 CA 0.0130 3704 PRO 58 C 0.0099 3705 PRO 58 O 0.0101 3706 PRO 58 CB 0.0140 3707 PRO 58 CG 0.0147 3708 PRO 58 CD 0.0148 3709 LYS 59 N 0.0082 3710 LYS 59 CA 0.0057 3711 LYS 59 C 0.0047 3712 LYS 59 O 0.0045 3713 LYS 59 CB 0.0046 3714 LYS 59 CG 0.0059 3715 LYS 59 CD 0.0069 3716 LYS 59 CE 0.0078 3717 LYS 59 NZ 0.0104 3718 VAL 60 N 0.0059 3719 VAL 60 CA 0.0065 3720 VAL 60 C 0.0084 3721 VAL 60 O 0.0096 3722 VAL 60 CB 0.0064 3723 VAL 60 CG1 0.0080 3724 VAL 60 CG2 0.0048 3725 LYS 61 N 0.0077 3726 LYS 61 CA 0.0086 3727 LYS 61 C 0.0080 3728 LYS 61 O 0.0090 3729 LYS 61 CB 0.0092 3730 LYS 61 CG 0.0105 3731 LYS 61 CD 0.0107 3732 LYS 61 CE 0.0127 3733 LYS 61 NZ 0.0130 3734 ALA 62 N 0.0065 3735 ALA 62 CA 0.0062 3736 ALA 62 C 0.0071 3737 ALA 62 O 0.0083 3738 ALA 62 CB 0.0047 3739 HIS 63 N 0.0065 3740 HIS 63 CA 0.0073 3741 HIS 63 C 0.0089 3742 HIS 63 O 0.0101 3743 HIS 63 CB 0.0066 3744 HIS 63 CG 0.0070 3745 HIS 63 ND1 0.0077 3746 HIS 63 CD2 0.0076 3747 HIS 63 CE1 0.0088 3748 HIS 63 NE2 0.0079 3749 GLY 64 N 0.0071 3750 GLY 64 CA 0.0080 3751 GLY 64 C 0.0079 3752 GLY 64 O 0.0089 3753 LYS 65 N 0.0065 3754 LYS 65 CA 0.0066 3755 LYS 65 C 0.0075 3756 LYS 65 O 0.0085 3757 LYS 65 CB 0.0053 3758 LYS 65 CG 0.0060 3759 LYS 65 CD 0.0051 3760 LYS 65 CE 0.0069 3761 LYS 65 NZ 0.0069 3762 LYS 66 N 0.0075 3763 LYS 66 CA 0.0087 3764 LYS 66 C 0.0100 3765 LYS 66 O 0.0113 3766 LYS 66 CB 0.0083 3767 LYS 66 CG 0.0087 3768 LYS 66 CD 0.0081 3769 LYS 66 CE 0.0106 3770 LYS 66 NZ 0.0109 3771 VAL 67 N 0.0068 3772 VAL 67 CA 0.0069 3773 VAL 67 C 0.0065 3774 VAL 67 O 0.0065 3775 VAL 67 CB 0.0078 3776 VAL 67 CG1 0.0078 3777 VAL 67 CG2 0.0084 3778 LEU 68 N 0.0063 3779 LEU 68 CA 0.0061 3780 LEU 68 C 0.0060 3781 LEU 68 O 0.0062 3782 LEU 68 CB 0.0064 3783 LEU 68 CG 0.0066 3784 LEU 68 CD1 0.0064 3785 LEU 68 CD2 0.0071 3786 GLY 69 N 0.0061 3787 GLY 69 CA 0.0063 3788 GLY 69 C 0.0066 3789 GLY 69 O 0.0071 3790 ALA 70 N 0.0050 3791 ALA 70 CA 0.0041 3792 ALA 70 C 0.0043 3793 ALA 70 O 0.0044 3794 ALA 70 CB 0.0035 3795 PHE 71 N 0.0046 3796 PHE 71 CA 0.0049 3797 PHE 71 C 0.0059 3798 PHE 71 O 0.0060 3799 PHE 71 CB 0.0053 3800 PHE 71 CG 0.0055 3801 PHE 71 CD1 0.0048 3802 PHE 71 CD2 0.0067 3803 PHE 71 CE1 0.0050 3804 PHE 71 CE2 0.0068 3805 PHE 71 CZ 0.0059 3806 SER 72 N 0.0066 3807 SER 72 CA 0.0077 3808 SER 72 C 0.0078 3809 SER 72 O 0.0086 3810 SER 72 CB 0.0090 3811 SER 72 OG 0.0089 3812 ASP 73 N 0.0086 3813 ASP 73 CA 0.0086 3814 ASP 73 C 0.0086 3815 ASP 73 O 0.0086 3816 ASP 73 CB 0.0086 3817 ASP 73 CG 0.0086 3818 ASP 73 OD1 0.0087 3819 ASP 73 OD2 0.0087 3820 GLY 74 N 0.0085 3821 GLY 74 CA 0.0085 3822 GLY 74 C 0.0086 3823 GLY 74 O 0.0086 3824 LEU 75 N 0.0086 3825 LEU 75 CA 0.0086 3826 LEU 75 C 0.0087 3827 LEU 75 O 0.0087 3828 LEU 75 CB 0.0087 3829 LEU 75 CG 0.0088 3830 LEU 75 CD1 0.0088 3831 LEU 75 CD2 0.0088 3832 ALA 76 N 0.0122 3833 ALA 76 CA 0.0134 3834 ALA 76 C 0.0129 3835 ALA 76 O 0.0132 3836 ALA 76 CB 0.0146 3837 HIS 77 N 0.0117 3838 HIS 77 CA 0.0117 3839 HIS 77 C 0.0102 3840 HIS 77 O 0.0099 3841 HIS 77 CB 0.0128 3842 HIS 77 CG 0.0145 3843 HIS 77 ND1 0.0149 3844 HIS 77 CD2 0.0157 3845 HIS 77 CE1 0.0171 3846 HIS 77 NE2 0.0169 3847 LEU 78 N 0.0090 3848 LEU 78 CA 0.0079 3849 LEU 78 C 0.0075 3850 LEU 78 O 0.0070 3851 LEU 78 CB 0.0066 3852 LEU 78 CG 0.0062 3853 LEU 78 CD1 0.0061 3854 LEU 78 CD2 0.0062 3855 ASP 79 N 0.0093 3856 ASP 79 CA 0.0088 3857 ASP 79 C 0.0100 3858 ASP 79 O 0.0100 3859 ASP 79 CB 0.0109 3860 ASP 79 CG 0.0108 3861 ASP 79 OD1 0.0124 3862 ASP 79 OD2 0.0091 3863 ASN 80 N 0.0102 3864 ASN 80 CA 0.0104 3865 ASN 80 C 0.0103 3866 ASN 80 O 0.0112 3867 ASN 80 CB 0.0119 3868 ASN 80 CG 0.0136 3869 ASN 80 OD1 0.0138 3870 ASN 80 ND2 0.0141 3871 LEU 81 N 0.0085 3872 LEU 81 CA 0.0084 3873 LEU 81 C 0.0085 3874 LEU 81 O 0.0095 3875 LEU 81 CB 0.0070 3876 LEU 81 CG 0.0075 3877 LEU 81 CD1 0.0066 3878 LEU 81 CD2 0.0092 3879 LYS 82 N 0.0093 3880 LYS 82 CA 0.0083 3881 LYS 82 C 0.0089 3882 LYS 82 O 0.0083 3883 LYS 82 CB 0.0079 3884 LYS 82 CG 0.0068 3885 LYS 82 CD 0.0065 3886 LYS 82 CE 0.0054 3887 LYS 82 NZ 0.0066 3888 GLY 83 N 0.0104 3889 GLY 83 CA 0.0109 3890 GLY 83 C 0.0112 3891 GLY 83 O 0.0106 3892 THR 84 N 0.0116 3893 THR 84 CA 0.0120 3894 THR 84 C 0.0106 3895 THR 84 O 0.0111 3896 THR 84 CB 0.0129 3897 THR 84 OG1 0.0138 3898 THR 84 CG2 0.0137 3899 PHE 85 N 0.0094 3900 PHE 85 CA 0.0074 3901 PHE 85 C 0.0065 3902 PHE 85 O 0.0050 3903 PHE 85 CB 0.0077 3904 PHE 85 CG 0.0084 3905 PHE 85 CD1 0.0103 3906 PHE 85 CD2 0.0074 3907 PHE 85 CE1 0.0113 3908 PHE 85 CE2 0.0086 3909 PHE 85 CZ 0.0105 3910 ALA 86 N 0.0076 3911 ALA 86 CA 0.0073 3912 ALA 86 C 0.0063 3913 ALA 86 O 0.0054 3914 ALA 86 CB 0.0093 3915 THR 87 N 0.0066 3916 THR 87 CA 0.0062 3917 THR 87 C 0.0044 3918 THR 87 O 0.0046 3919 THR 87 CB 0.0069 3920 THR 87 OG1 0.0087 3921 THR 87 CG2 0.0074 3922 LEU 88 N 0.0052 3923 LEU 88 CA 0.0040 3924 LEU 88 C 0.0036 3925 LEU 88 O 0.0042 3926 LEU 88 CB 0.0051 3927 LEU 88 CG 0.0057 3928 LEU 88 CD1 0.0077 3929 LEU 88 CD2 0.0045 3930 SER 89 N 0.0037 3931 SER 89 CA 0.0038 3932 SER 89 C 0.0045 3933 SER 89 O 0.0061 3934 SER 89 CB 0.0038 3935 SER 89 OG 0.0043 3936 GLU 90 N 0.0048 3937 GLU 90 CA 0.0068 3938 GLU 90 C 0.0079 3939 GLU 90 O 0.0095 3940 GLU 90 CB 0.0078 3941 GLU 90 CG 0.0099 3942 GLU 90 CD 0.0118 3943 GLU 90 OE1 0.0129 3944 GLU 90 OE2 0.0106 3945 LEU 91 N 0.0046 3946 LEU 91 CA 0.0050 3947 LEU 91 C 0.0052 3948 LEU 91 O 0.0061 3949 LEU 91 CB 0.0049 3950 LEU 91 CG 0.0051 3951 LEU 91 CD1 0.0066 3952 LEU 91 CD2 0.0052 3953 HIS 92 N 0.0046 3954 HIS 92 CA 0.0055 3955 HIS 92 C 0.0068 3956 HIS 92 O 0.0079 3957 HIS 92 CB 0.0058 3958 HIS 92 CG 0.0055 3959 HIS 92 ND1 0.0048 3960 HIS 92 CD2 0.0060 3961 HIS 92 CE1 0.0053 3962 HIS 92 NE2 0.0055 3963 CYS 93 N 0.0067 3964 CYS 93 CA 0.0082 3965 CYS 93 C 0.0091 3966 CYS 93 O 0.0103 3967 CYS 93 CB 0.0077 3968 CYS 93 SG 0.0097 3969 ASP 94 N 0.0122 3970 ASP 94 CA 0.0153 3971 ASP 94 C 0.0143 3972 ASP 94 O 0.0164 3973 ASP 94 CB 0.0156 3974 ASP 94 CG 0.0174 3975 ASP 94 OD1 0.0177 3976 ASP 94 OD2 0.0169 3977 LYS 95 N 0.0113 3978 LYS 95 CA 0.0106 3979 LYS 95 C 0.0095 3980 LYS 95 O 0.0102 3981 LYS 95 CB 0.0094 3982 LYS 95 CG 0.0117 3983 LYS 95 CD 0.0161 3984 LYS 95 CE 0.0195 3985 LYS 95 NZ 0.0225 3986 LEU 96 N 0.0076 3987 LEU 96 CA 0.0079 3988 LEU 96 C 0.0119 3989 LEU 96 O 0.0131 3990 LEU 96 CB 0.0065 3991 LEU 96 CG 0.0039 3992 LEU 96 CD1 0.0064 3993 LEU 96 CD2 0.0032 3994 HIS 97 N 0.0086 3995 HIS 97 CA 0.0081 3996 HIS 97 C 0.0069 3997 HIS 97 O 0.0073 3998 HIS 97 CB 0.0096 3999 HIS 97 CG 0.0112 4000 HIS 97 ND1 0.0111 4001 HIS 97 CD2 0.0127 4002 HIS 97 CE1 0.0131 4003 HIS 97 NE2 0.0135 4004 VAL 98 N 0.0058 4005 VAL 98 CA 0.0055 4006 VAL 98 C 0.0041 4007 VAL 98 O 0.0030 4008 VAL 98 CB 0.0053 4009 VAL 98 CG1 0.0057 4010 VAL 98 CG2 0.0070 4011 ASP 99 N 0.0046 4012 ASP 99 CA 0.0040 4013 ASP 99 C 0.0046 4014 ASP 99 O 0.0059 4015 ASP 99 CB 0.0052 4016 ASP 99 CG 0.0056 4017 ASP 99 OD1 0.0064 4018 ASP 99 OD2 0.0052 4019 PRO 100 N 0.0058 4020 PRO 100 CA 0.0057 4021 PRO 100 C 0.0049 4022 PRO 100 O 0.0051 4023 PRO 100 CB 0.0062 4024 PRO 100 CG 0.0062 4025 PRO 100 CD 0.0061 4026 GLU 101 N 0.0043 4027 GLU 101 CA 0.0037 4028 GLU 101 C 0.0037 4029 GLU 101 O 0.0035 4030 GLU 101 CB 0.0031 4031 GLU 101 CG 0.0024 4032 GLU 101 CD 0.0023 4033 GLU 101 OE1 0.0024 4034 GLU 101 OE2 0.0019 4035 ASN 102 N 0.0041 4036 ASN 102 CA 0.0042 4037 ASN 102 C 0.0047 4038 ASN 102 O 0.0045 4039 ASN 102 CB 0.0048 4040 ASN 102 CG 0.0045 4041 ASN 102 OD1 0.0041 4042 ASN 102 ND2 0.0050 4043 PHE 103 N 0.0050 4044 PHE 103 CA 0.0057 4045 PHE 103 C 0.0055 4046 PHE 103 O 0.0058 4047 PHE 103 CB 0.0067 4048 PHE 103 CG 0.0069 4049 PHE 103 CD1 0.0066 4050 PHE 103 CD2 0.0076 4051 PHE 103 CE1 0.0068 4052 PHE 103 CE2 0.0079 4053 PHE 103 CZ 0.0075 4054 ARG 104 N 0.0052 4055 ARG 104 CA 0.0050 4056 ARG 104 C 0.0042 4057 ARG 104 O 0.0045 4058 ARG 104 CB 0.0048 4059 ARG 104 CG 0.0057 4060 ARG 104 CD 0.0059 4061 ARG 104 NE 0.0071 4062 ARG 104 CZ 0.0075 4063 ARG 104 NH1 0.0065 4064 ARG 104 NH2 0.0079 4065 LEU 105 N 0.0035 4066 LEU 105 CA 0.0029 4067 LEU 105 C 0.0035 4068 LEU 105 O 0.0039 4069 LEU 105 CB 0.0021 4070 LEU 105 CG 0.0014 4071 LEU 105 CD1 0.0011 4072 LEU 105 CD2 0.0011 4073 LEU 106 N 0.0060 4074 LEU 106 CA 0.0059 4075 LEU 106 C 0.0057 4076 LEU 106 O 0.0057 4077 LEU 106 CB 0.0059 4078 LEU 106 CG 0.0059 4079 LEU 106 CD1 0.0060 4080 LEU 106 CD2 0.0059 4081 GLY 107 N 0.0056 4082 GLY 107 CA 0.0055 4083 GLY 107 C 0.0054 4084 GLY 107 O 0.0053 4085 ASN 108 N 0.0055 4086 ASN 108 CA 0.0055 4087 ASN 108 C 0.0056 4088 ASN 108 O 0.0055 4089 ASN 108 CB 0.0057 4090 ASN 108 CG 0.0056 4091 ASN 108 OD1 0.0055 4092 ASN 108 ND2 0.0058 4093 VAL 109 N 0.0036 4094 VAL 109 CA 0.0033 4095 VAL 109 C 0.0030 4096 VAL 109 O 0.0030 4097 VAL 109 CB 0.0031 4098 VAL 109 CG1 0.0029 4099 VAL 109 CG2 0.0034 4100 LEU 110 N 0.0030 4101 LEU 110 CA 0.0028 4102 LEU 110 C 0.0029 4103 LEU 110 O 0.0028 4104 LEU 110 CB 0.0029 4105 LEU 110 CG 0.0029 4106 LEU 110 CD1 0.0027 4107 LEU 110 CD2 0.0032 4108 VAL 111 N 0.0034 4109 VAL 111 CA 0.0036 4110 VAL 111 C 0.0035 4111 VAL 111 O 0.0034 4112 VAL 111 CB 0.0041 4113 VAL 111 CG1 0.0043 4114 VAL 111 CG2 0.0042 4115 CYS 112 N 0.0032 4116 CYS 112 CA 0.0035 4117 CYS 112 C 0.0032 4118 CYS 112 O 0.0034 4119 CYS 112 CB 0.0038 4120 CYS 112 SG 0.0044 4121 VAL 113 N 0.0028 4122 VAL 113 CA 0.0024 4123 VAL 113 C 0.0023 4124 VAL 113 O 0.0024 4125 VAL 113 CB 0.0020 4126 VAL 113 CG1 0.0016 4127 VAL 113 CG2 0.0024 4128 LEU 114 N 0.0022 4129 LEU 114 CA 0.0023 4130 LEU 114 C 0.0029 4131 LEU 114 O 0.0031 4132 LEU 114 CB 0.0021 4133 LEU 114 CG 0.0016 4134 LEU 114 CD1 0.0014 4135 LEU 114 CD2 0.0015 4136 ALA 115 N 0.0100 4137 ALA 115 CA 0.0091 4138 ALA 115 C 0.0078 4139 ALA 115 O 0.0070 4140 ALA 115 CB 0.0100 4141 HIS 116 N 0.0080 4142 HIS 116 CA 0.0072 4143 HIS 116 C 0.0063 4144 HIS 116 O 0.0053 4145 HIS 116 CB 0.0083 4146 HIS 116 CG 0.0080 4147 HIS 116 ND1 0.0085 4148 HIS 116 CD2 0.0075 4149 HIS 116 CE1 0.0087 4150 HIS 116 NE2 0.0079 4151 HIS 117 N 0.0067 4152 HIS 117 CA 0.0060 4153 HIS 117 C 0.0052 4154 HIS 117 O 0.0044 4155 HIS 117 CB 0.0068 4156 HIS 117 CG 0.0062 4157 HIS 117 ND1 0.0059 4158 HIS 117 CD2 0.0054 4159 HIS 117 CE1 0.0051 4160 HIS 117 NE2 0.0050 4161 PHE 118 N 0.0071 4162 PHE 118 CA 0.0089 4163 PHE 118 C 0.0111 4164 PHE 118 O 0.0129 4165 PHE 118 CB 0.0085 4166 PHE 118 CG 0.0065 4167 PHE 118 CD1 0.0044 4168 PHE 118 CD2 0.0078 4169 PHE 118 CE1 0.0032 4170 PHE 118 CE2 0.0071 4171 PHE 118 CZ 0.0052 4172 GLY 119 N 0.0119 4173 GLY 119 CA 0.0143 4174 GLY 119 C 0.0156 4175 GLY 119 O 0.0153 4176 LYS 120 N 0.0176 4177 LYS 120 CA 0.0193 4178 LYS 120 C 0.0188 4179 LYS 120 O 0.0196 4180 LYS 120 CB 0.0215 4181 LYS 120 CG 0.0218 4182 LYS 120 CD 0.0240 4183 LYS 120 CE 0.0233 4184 LYS 120 NZ 0.0266 4185 GLU 121 N 0.0105 4186 GLU 121 CA 0.0089 4187 GLU 121 C 0.0067 4188 GLU 121 O 0.0053 4189 GLU 121 CB 0.0092 4190 GLU 121 CG 0.0086 4191 GLU 121 CD 0.0108 4192 GLU 121 OE1 0.0096 4193 GLU 121 OE2 0.0111 4194 PHE 122 N 0.0073 4195 PHE 122 CA 0.0062 4196 PHE 122 C 0.0074 4197 PHE 122 O 0.0091 4198 PHE 122 CB 0.0069 4199 PHE 122 CG 0.0062 4200 PHE 122 CD1 0.0048 4201 PHE 122 CD2 0.0079 4202 PHE 122 CE1 0.0054 4203 PHE 122 CE2 0.0086 4204 PHE 122 CZ 0.0072 4205 THR 123 N 0.0067 4206 THR 123 CA 0.0082 4207 THR 123 C 0.0089 4208 THR 123 O 0.0084 4209 THR 123 CB 0.0071 4210 THR 123 OG1 0.0055 4211 THR 123 CG2 0.0070 4212 PRO 124 N 0.0092 4213 PRO 124 CA 0.0102 4214 PRO 124 C 0.0102 4215 PRO 124 O 0.0108 4216 PRO 124 CB 0.0109 4217 PRO 124 CG 0.0106 4218 PRO 124 CD 0.0094 4219 PRO 125 N 0.0096 4220 PRO 125 CA 0.0097 4221 PRO 125 C 0.0096 4222 PRO 125 O 0.0103 4223 PRO 125 CB 0.0090 4224 PRO 125 CG 0.0089 4225 PRO 125 CD 0.0090 4226 VAL 126 N 0.0087 4227 VAL 126 CA 0.0087 4228 VAL 126 C 0.0097 4229 VAL 126 O 0.0102 4230 VAL 126 CB 0.0076 4231 VAL 126 CG1 0.0078 4232 VAL 126 CG2 0.0071 4233 GLN 127 N 0.0070 4234 GLN 127 CA 0.0079 4235 GLN 127 C 0.0089 4236 GLN 127 O 0.0095 4237 GLN 127 CB 0.0081 4238 GLN 127 CG 0.0093 4239 GLN 127 CD 0.0099 4240 GLN 127 OE1 0.0096 4241 GLN 127 NE2 0.0108 4242 ALA 128 N 0.0092 4243 ALA 128 CA 0.0102 4244 ALA 128 C 0.0105 4245 ALA 128 O 0.0114 4246 ALA 128 CB 0.0103 4247 ALA 129 N 0.0096 4248 ALA 129 CA 0.0099 4249 ALA 129 C 0.0102 4250 ALA 129 O 0.0110 4251 ALA 129 CB 0.0092 4252 TYR 130 N 0.0075 4253 TYR 130 CA 0.0082 4254 TYR 130 C 0.0084 4255 TYR 130 O 0.0089 4256 TYR 130 CB 0.0084 4257 TYR 130 CG 0.0085 4258 TYR 130 CD1 0.0091 4259 TYR 130 CD2 0.0080 4260 TYR 130 CE1 0.0094 4261 TYR 130 CE2 0.0082 4262 TYR 130 CZ 0.0088 4263 TYR 130 OH 0.0090 4264 GLN 131 N 0.0081 4265 GLN 131 CA 0.0083 4266 GLN 131 C 0.0084 4267 GLN 131 O 0.0088 4268 GLN 131 CB 0.0081 4269 GLN 131 CG 0.0082 4270 GLN 131 CD 0.0090 4271 GLN 131 OE1 0.0091 4272 GLN 131 NE2 0.0094 4273 LYS 132 N 0.0079 4274 LYS 132 CA 0.0079 4275 LYS 132 C 0.0085 4276 LYS 132 O 0.0089 4277 LYS 132 CB 0.0073 4278 LYS 132 CG 0.0067 4279 LYS 132 CD 0.0061 4280 LYS 132 CE 0.0055 4281 LYS 132 NZ 0.0050 4282 VAL 133 N 0.0048 4283 VAL 133 CA 0.0047 4284 VAL 133 C 0.0042 4285 VAL 133 O 0.0040 4286 VAL 133 CB 0.0054 4287 VAL 133 CG1 0.0054 4288 VAL 133 CG2 0.0059 4289 VAL 134 N 0.0041 4290 VAL 134 CA 0.0037 4291 VAL 134 C 0.0031 4292 VAL 134 O 0.0029 4293 VAL 134 CB 0.0037 4294 VAL 134 CG1 0.0042 4295 VAL 134 CG2 0.0037 4296 ALA 135 N 0.0031 4297 ALA 135 CA 0.0028 4298 ALA 135 C 0.0027 4299 ALA 135 O 0.0025 4300 ALA 135 CB 0.0031 4301 GLY 136 N 0.0032 4302 GLY 136 CA 0.0030 4303 GLY 136 C 0.0037 4304 GLY 136 O 0.0037 4305 VAL 137 N 0.0044 4306 VAL 137 CA 0.0052 4307 VAL 137 C 0.0056 4308 VAL 137 O 0.0057 4309 VAL 137 CB 0.0062 4310 VAL 137 CG1 0.0071 4311 VAL 137 CG2 0.0060 4312 ALA 138 N 0.0056 4313 ALA 138 CA 0.0061 4314 ALA 138 C 0.0056 4315 ALA 138 O 0.0059 4316 ALA 138 CB 0.0063 4317 ASN 139 N 0.0080 4318 ASN 139 CA 0.0074 4319 ASN 139 C 0.0068 4320 ASN 139 O 0.0063 4321 ASN 139 CB 0.0074 4322 ASN 139 CG 0.0073 4323 ASN 139 OD1 0.0065 4324 ASN 139 ND2 0.0079 4325 ALA 140 N 0.0069 4326 ALA 140 CA 0.0064 4327 ALA 140 C 0.0063 4328 ALA 140 O 0.0058 4329 ALA 140 CB 0.0067 4330 LEU 141 N 0.0068 4331 LEU 141 CA 0.0068 4332 LEU 141 C 0.0067 4333 LEU 141 O 0.0067 4334 LEU 141 CB 0.0076 4335 LEU 141 CG 0.0077 4336 LEU 141 CD1 0.0083 4337 LEU 141 CD2 0.0071 4338 ALA 142 N 0.0096 4339 ALA 142 CA 0.0095 4340 ALA 142 C 0.0081 4341 ALA 142 O 0.0084 4342 ALA 142 CB 0.0112 4343 HIS 143 N 0.0070 4344 HIS 143 CA 0.0058 4345 HIS 143 C 0.0049 4346 HIS 143 O 0.0048 4347 HIS 143 CB 0.0058 4348 HIS 143 CG 0.0051 4349 HIS 143 ND1 0.0047 4350 HIS 143 CD2 0.0056 4351 HIS 143 CE1 0.0047 4352 HIS 143 NE2 0.0051 4353 LYS 144 N 0.0049 4354 LYS 144 CA 0.0050 4355 LYS 144 C 0.0065 4356 LYS 144 O 0.0075 4357 LYS 144 CB 0.0046 4358 LYS 144 CG 0.0040 4359 LYS 144 CD 0.0048 4360 LYS 144 CE 0.0055 4361 LYS 144 NZ 0.0079 4362 TYR 145 N 0.0120 4363 TYR 145 CA 0.0124 4364 TYR 145 C 0.0143 4365 TYR 145 O 0.0156 4366 TYR 145 CB 0.0121 4367 TYR 145 CG 0.0102 4368 TYR 145 CD1 0.0091 4369 TYR 145 CD2 0.0093 4370 TYR 145 CE1 0.0074 4371 TYR 145 CE2 0.0074 4372 TYR 145 CZ 0.0066 4373 TYR 145 OH 0.0050 4374 HIS 146 N 0.0145 4375 HIS 146 CA 0.0166 4376 HIS 146 C 0.0163 4377 HIS 146 O 0.0152 4378 HIS 146 CB 0.0170 4379 HIS 146 CG 0.0155 4380 HIS 146 ND1 0.0167 4381 HIS 146 CD2 0.0142 4382 HIS 146 CE1 0.0162 4383 HIS 146 NE2 0.0139 4384 HIS 146 OXT 0.0182