1 VAL 1 N 0.0164 2 VAL 1 CA 0.0160 3 VAL 1 C 0.0156 4 VAL 1 O 0.0167 5 VAL 1 CB 0.0177 6 VAL 1 CG1 0.0173 7 VAL 1 CG2 0.0180 8 LEU 2 N 0.0147 9 LEU 2 CA 0.0150 10 LEU 2 C 0.0164 11 LEU 2 O 0.0160 12 LEU 2 CB 0.0135 13 LEU 2 CG 0.0124 14 LEU 2 CD1 0.0125 15 LEU 2 CD2 0.0110 16 SER 3 N 0.0173 17 SER 3 CA 0.0187 18 SER 3 C 0.0182 19 SER 3 O 0.0173 20 SER 3 CB 0.0198 21 SER 3 OG 0.0197 22 PRO 4 N 0.0209 23 PRO 4 CA 0.0203 24 PRO 4 C 0.0209 25 PRO 4 O 0.0201 26 PRO 4 CB 0.0227 27 PRO 4 CG 0.0229 28 PRO 4 CD 0.0220 29 ALA 5 N 0.0219 30 ALA 5 CA 0.0223 31 ALA 5 C 0.0202 32 ALA 5 O 0.0201 33 ALA 5 CB 0.0239 34 ASP 6 N 0.0187 35 ASP 6 CA 0.0166 36 ASP 6 C 0.0160 37 ASP 6 O 0.0154 38 ASP 6 CB 0.0156 39 ASP 6 CG 0.0165 40 ASP 6 OD1 0.0170 41 ASP 6 OD2 0.0168 42 LYS 7 N 0.0160 43 LYS 7 CA 0.0154 44 LYS 7 C 0.0164 45 LYS 7 O 0.0160 46 LYS 7 CB 0.0150 47 LYS 7 CG 0.0144 48 LYS 7 CD 0.0147 49 LYS 7 CE 0.0151 50 LYS 7 NZ 0.0151 51 THR 8 N 0.0184 52 THR 8 CA 0.0198 53 THR 8 C 0.0196 54 THR 8 O 0.0200 55 THR 8 CB 0.0220 56 THR 8 OG1 0.0222 57 THR 8 CG2 0.0233 58 ASN 9 N 0.0188 59 ASN 9 CA 0.0184 60 ASN 9 C 0.0170 61 ASN 9 O 0.0173 62 ASN 9 CB 0.0179 63 ASN 9 CG 0.0198 64 ASN 9 OD1 0.0214 65 ASN 9 ND2 0.0198 66 VAL 10 N 0.0169 67 VAL 10 CA 0.0157 68 VAL 10 C 0.0171 69 VAL 10 O 0.0171 70 VAL 10 CB 0.0141 71 VAL 10 CG1 0.0133 72 VAL 10 CG2 0.0132 73 LYS 11 N 0.0178 74 LYS 11 CA 0.0190 75 LYS 11 C 0.0205 76 LYS 11 O 0.0212 77 LYS 11 CB 0.0197 78 LYS 11 CG 0.0186 79 LYS 11 CD 0.0192 80 LYS 11 CE 0.0174 81 LYS 11 NZ 0.0178 82 ALA 12 N 0.0208 83 ALA 12 CA 0.0223 84 ALA 12 C 0.0219 85 ALA 12 O 0.0226 86 ALA 12 CB 0.0231 87 ALA 13 N 0.0198 88 ALA 13 CA 0.0202 89 ALA 13 C 0.0203 90 ALA 13 O 0.0212 91 ALA 13 CB 0.0189 92 TRP 14 N 0.0194 93 TRP 14 CA 0.0196 94 TRP 14 C 0.0211 95 TRP 14 O 0.0219 96 TRP 14 CB 0.0182 97 TRP 14 CG 0.0186 98 TRP 14 CD1 0.0192 99 TRP 14 CD2 0.0180 100 TRP 14 NE1 0.0190 101 TRP 14 CE2 0.0185 102 TRP 14 CE3 0.0174 103 TRP 14 CZ2 0.0183 104 TRP 14 CZ3 0.0172 105 TRP 14 CH2 0.0177 106 GLY 15 N 0.0214 107 GLY 15 CA 0.0226 108 GLY 15 C 0.0236 109 GLY 15 O 0.0249 110 LYS 16 N 0.0201 111 LYS 16 CA 0.0202 112 LYS 16 C 0.0202 113 LYS 16 O 0.0206 114 LYS 16 CB 0.0201 115 LYS 16 CG 0.0208 116 LYS 16 CD 0.0218 117 LYS 16 CE 0.0220 118 LYS 16 NZ 0.0219 119 VAL 17 N 0.0194 120 VAL 17 CA 0.0191 121 VAL 17 C 0.0198 122 VAL 17 O 0.0200 123 VAL 17 CB 0.0182 124 VAL 17 CG1 0.0181 125 VAL 17 CG2 0.0176 126 GLY 18 N 0.0198 127 GLY 18 CA 0.0205 128 GLY 18 C 0.0204 129 GLY 18 O 0.0197 130 ALA 19 N 0.0235 131 ALA 19 CA 0.0235 132 ALA 19 C 0.0213 133 ALA 19 O 0.0202 134 ALA 19 CB 0.0247 135 HIS 20 N 0.0202 136 HIS 20 CA 0.0183 137 HIS 20 C 0.0168 138 HIS 20 O 0.0149 139 HIS 20 CB 0.0184 140 HIS 20 CG 0.0196 141 HIS 20 ND1 0.0195 142 HIS 20 CD2 0.0219 143 HIS 20 CE1 0.0212 144 HIS 20 NE2 0.0224 145 ALA 21 N 0.0173 146 ALA 21 CA 0.0160 147 ALA 21 C 0.0134 148 ALA 21 O 0.0124 149 ALA 21 CB 0.0169 150 GLY 22 N 0.0113 151 GLY 22 CA 0.0102 152 GLY 22 C 0.0094 153 GLY 22 O 0.0082 154 GLU 23 N 0.0102 155 GLU 23 CA 0.0096 156 GLU 23 C 0.0087 157 GLU 23 O 0.0079 158 GLU 23 CB 0.0114 159 GLU 23 CG 0.0113 160 GLU 23 CD 0.0137 161 GLU 23 OE1 0.0136 162 GLU 23 OE2 0.0143 163 TYR 24 N 0.0092 164 TYR 24 CA 0.0086 165 TYR 24 C 0.0069 166 TYR 24 O 0.0061 167 TYR 24 CB 0.0093 168 TYR 24 CG 0.0110 169 TYR 24 CD1 0.0119 170 TYR 24 CD2 0.0117 171 TYR 24 CE1 0.0135 172 TYR 24 CE2 0.0132 173 TYR 24 CZ 0.0141 174 TYR 24 OH 0.0156 175 GLY 25 N 0.0049 176 GLY 25 CA 0.0040 177 GLY 25 C 0.0032 178 GLY 25 O 0.0025 179 ALA 26 N 0.0031 180 ALA 26 CA 0.0028 181 ALA 26 C 0.0033 182 ALA 26 O 0.0035 183 ALA 26 CB 0.0029 184 GLU 27 N 0.0043 185 GLU 27 CA 0.0051 186 GLU 27 C 0.0049 187 GLU 27 O 0.0054 188 GLU 27 CB 0.0061 189 GLU 27 CG 0.0071 190 GLU 27 CD 0.0083 191 GLU 27 OE1 0.0088 192 GLU 27 OE2 0.0085 193 ALA 28 N 0.0055 194 ALA 28 CA 0.0052 195 ALA 28 C 0.0048 196 ALA 28 O 0.0048 197 ALA 28 CB 0.0053 198 LEU 29 N 0.0047 199 LEU 29 CA 0.0056 200 LEU 29 C 0.0068 201 LEU 29 O 0.0071 202 LEU 29 CB 0.0071 203 LEU 29 CG 0.0070 204 LEU 29 CD1 0.0086 205 LEU 29 CD2 0.0078 206 GLU 30 N 0.0078 207 GLU 30 CA 0.0093 208 GLU 30 C 0.0093 209 GLU 30 O 0.0103 210 GLU 30 CB 0.0106 211 GLU 30 CG 0.0122 212 GLU 30 CD 0.0141 213 GLU 30 OE1 0.0132 214 GLU 30 OE2 0.0159 215 ARG 31 N 0.0070 216 ARG 31 CA 0.0072 217 ARG 31 C 0.0073 218 ARG 31 O 0.0076 219 ARG 31 CB 0.0072 220 ARG 31 CG 0.0072 221 ARG 31 CD 0.0073 222 ARG 31 NE 0.0073 223 ARG 31 CZ 0.0075 224 ARG 31 NH1 0.0079 225 ARG 31 NH2 0.0074 226 MET 32 N 0.0071 227 MET 32 CA 0.0072 228 MET 32 C 0.0072 229 MET 32 O 0.0074 230 MET 32 CB 0.0071 231 MET 32 CG 0.0072 232 MET 32 SD 0.0073 233 MET 32 CE 0.0071 234 PHE 33 N 0.0071 235 PHE 33 CA 0.0074 236 PHE 33 C 0.0078 237 PHE 33 O 0.0081 238 PHE 33 CB 0.0075 239 PHE 33 CG 0.0074 240 PHE 33 CD1 0.0072 241 PHE 33 CD2 0.0076 242 PHE 33 CE1 0.0073 243 PHE 33 CE2 0.0077 244 PHE 33 CZ 0.0076 245 LEU 34 N 0.0060 246 LEU 34 CA 0.0060 247 LEU 34 C 0.0060 248 LEU 34 O 0.0060 249 LEU 34 CB 0.0061 250 LEU 34 CG 0.0062 251 LEU 34 CD1 0.0064 252 LEU 34 CD2 0.0063 253 SER 35 N 0.0060 254 SER 35 CA 0.0060 255 SER 35 C 0.0061 256 SER 35 O 0.0063 257 SER 35 CB 0.0061 258 SER 35 OG 0.0060 259 PHE 36 N 0.0061 260 PHE 36 CA 0.0062 261 PHE 36 C 0.0062 262 PHE 36 O 0.0062 263 PHE 36 CB 0.0064 264 PHE 36 CG 0.0066 265 PHE 36 CD1 0.0065 266 PHE 36 CD2 0.0067 267 PHE 36 CE1 0.0066 268 PHE 36 CE2 0.0069 269 PHE 36 CZ 0.0068 270 PRO 37 N 0.0067 271 PRO 37 CA 0.0069 272 PRO 37 C 0.0070 273 PRO 37 O 0.0072 274 PRO 37 CB 0.0066 275 PRO 37 CG 0.0064 276 PRO 37 CD 0.0065 277 THR 38 N 0.0070 278 THR 38 CA 0.0072 279 THR 38 C 0.0075 280 THR 38 O 0.0078 281 THR 38 CB 0.0071 282 THR 38 OG1 0.0071 283 THR 38 CG2 0.0069 284 THR 39 N 0.0076 285 THR 39 CA 0.0080 286 THR 39 C 0.0082 287 THR 39 O 0.0085 288 THR 39 CB 0.0080 289 THR 39 OG1 0.0079 290 THR 39 CG2 0.0079 291 LYS 40 N 0.0093 292 LYS 40 CA 0.0093 293 LYS 40 C 0.0095 294 LYS 40 O 0.0096 295 LYS 40 CB 0.0090 296 LYS 40 CG 0.0090 297 LYS 40 CD 0.0089 298 LYS 40 CE 0.0087 299 LYS 40 NZ 0.0088 300 THR 41 N 0.0095 301 THR 41 CA 0.0097 302 THR 41 C 0.0102 303 THR 41 O 0.0105 304 THR 41 CB 0.0098 305 THR 41 OG1 0.0102 306 THR 41 CG2 0.0095 307 TYR 42 N 0.0105 308 TYR 42 CA 0.0112 309 TYR 42 C 0.0113 310 TYR 42 O 0.0119 311 TYR 42 CB 0.0115 312 TYR 42 CG 0.0117 313 TYR 42 CD1 0.0123 314 TYR 42 CD2 0.0113 315 TYR 42 CE1 0.0124 316 TYR 42 CE2 0.0116 317 TYR 42 CZ 0.0122 318 TYR 42 OH 0.0126 319 PHE 43 N 0.0154 320 PHE 43 CA 0.0191 321 PHE 43 C 0.0225 322 PHE 43 O 0.0248 323 PHE 43 CB 0.0178 324 PHE 43 CG 0.0153 325 PHE 43 CD1 0.0110 326 PHE 43 CD2 0.0175 327 PHE 43 CE1 0.0108 328 PHE 43 CE2 0.0168 329 PHE 43 CZ 0.0131 330 PRO 44 N 0.0233 331 PRO 44 CA 0.0264 332 PRO 44 C 0.0327 333 PRO 44 O 0.0358 334 PRO 44 CB 0.0262 335 PRO 44 CG 0.0259 336 PRO 44 CD 0.0225 337 HIS 45 N 0.0333 338 HIS 45 CA 0.0384 339 HIS 45 C 0.0396 340 HIS 45 O 0.0432 341 HIS 45 CB 0.0398 342 HIS 45 CG 0.0376 343 HIS 45 ND1 0.0320 344 HIS 45 CD2 0.0389 345 HIS 45 CE1 0.0311 346 HIS 45 NE2 0.0355 347 PHE 46 N 0.0384 348 PHE 46 CA 0.0373 349 PHE 46 C 0.0393 350 PHE 46 O 0.0393 351 PHE 46 CB 0.0323 352 PHE 46 CG 0.0315 353 PHE 46 CD1 0.0276 354 PHE 46 CD2 0.0334 355 PHE 46 CE1 0.0268 356 PHE 46 CE2 0.0333 357 PHE 46 CZ 0.0302 358 ASP 47 N 0.0400 359 ASP 47 CA 0.0409 360 ASP 47 C 0.0364 361 ASP 47 O 0.0344 362 ASP 47 CB 0.0432 363 ASP 47 CG 0.0451 364 ASP 47 OD1 0.0448 365 ASP 47 OD2 0.0459 366 LEU 48 N 0.0363 367 LEU 48 CA 0.0333 368 LEU 48 C 0.0350 369 LEU 48 O 0.0328 370 LEU 48 CB 0.0311 371 LEU 48 CG 0.0287 372 LEU 48 CD1 0.0277 373 LEU 48 CD2 0.0260 374 SER 49 N 0.0407 375 SER 49 CA 0.0424 376 SER 49 C 0.0388 377 SER 49 O 0.0354 378 SER 49 CB 0.0457 379 SER 49 OG 0.0445 380 HIS 50 N 0.0401 381 HIS 50 CA 0.0364 382 HIS 50 C 0.0349 383 HIS 50 O 0.0377 384 HIS 50 CB 0.0399 385 HIS 50 CG 0.0378 386 HIS 50 ND1 0.0360 387 HIS 50 CD2 0.0404 388 HIS 50 CE1 0.0350 389 HIS 50 NE2 0.0373 390 GLY 51 N 0.0323 391 GLY 51 CA 0.0297 392 GLY 51 C 0.0291 393 GLY 51 O 0.0284 394 SER 52 N 0.0324 395 SER 52 CA 0.0329 396 SER 52 C 0.0296 397 SER 52 O 0.0254 398 SER 52 CB 0.0349 399 SER 52 OG 0.0314 400 ALA 53 N 0.0318 401 ALA 53 CA 0.0291 402 ALA 53 C 0.0278 403 ALA 53 O 0.0248 404 ALA 53 CB 0.0334 405 GLN 54 N 0.0301 406 GLN 54 CA 0.0295 407 GLN 54 C 0.0239 408 GLN 54 O 0.0231 409 GLN 54 CB 0.0330 410 GLN 54 CG 0.0380 411 GLN 54 CD 0.0415 412 GLN 54 OE1 0.0428 413 GLN 54 NE2 0.0459 414 VAL 55 N 0.0200 415 VAL 55 CA 0.0168 416 VAL 55 C 0.0133 417 VAL 55 O 0.0110 418 VAL 55 CB 0.0185 419 VAL 55 CG1 0.0159 420 VAL 55 CG2 0.0212 421 LYS 56 N 0.0133 422 LYS 56 CA 0.0106 423 LYS 56 C 0.0094 424 LYS 56 O 0.0079 425 LYS 56 CB 0.0111 426 LYS 56 CG 0.0137 427 LYS 56 CD 0.0140 428 LYS 56 CE 0.0185 429 LYS 56 NZ 0.0188 430 GLY 57 N 0.0126 431 GLY 57 CA 0.0141 432 GLY 57 C 0.0149 433 GLY 57 O 0.0152 434 HIS 58 N 0.0118 435 HIS 58 CA 0.0128 436 HIS 58 C 0.0105 437 HIS 58 O 0.0122 438 HIS 58 CB 0.0140 439 HIS 58 CG 0.0158 440 HIS 58 ND1 0.0182 441 HIS 58 CD2 0.0153 442 HIS 58 CE1 0.0186 443 HIS 58 NE2 0.0172 444 GLY 59 N 0.0082 445 GLY 59 CA 0.0069 446 GLY 59 C 0.0080 447 GLY 59 O 0.0102 448 LYS 60 N 0.0082 449 LYS 60 CA 0.0103 450 LYS 60 C 0.0131 451 LYS 60 O 0.0151 452 LYS 60 CB 0.0093 453 LYS 60 CG 0.0112 454 LYS 60 CD 0.0098 455 LYS 60 CE 0.0129 456 LYS 60 NZ 0.0086 457 LYS 61 N 0.0127 458 LYS 61 CA 0.0153 459 LYS 61 C 0.0159 460 LYS 61 O 0.0181 461 LYS 61 CB 0.0163 462 LYS 61 CG 0.0175 463 LYS 61 CD 0.0185 464 LYS 61 CE 0.0191 465 LYS 61 NZ 0.0211 466 VAL 62 N 0.0135 467 VAL 62 CA 0.0140 468 VAL 62 C 0.0154 469 VAL 62 O 0.0175 470 VAL 62 CB 0.0114 471 VAL 62 CG1 0.0115 472 VAL 62 CG2 0.0116 473 ALA 63 N 0.0141 474 ALA 63 CA 0.0161 475 ALA 63 C 0.0183 476 ALA 63 O 0.0207 477 ALA 63 CB 0.0143 478 ASP 64 N 0.0206 479 ASP 64 CA 0.0219 480 ASP 64 C 0.0217 481 ASP 64 O 0.0224 482 ASP 64 CB 0.0230 483 ASP 64 CG 0.0247 484 ASP 64 OD1 0.0240 485 ASP 64 OD2 0.0252 486 ALA 65 N 0.0202 487 ALA 65 CA 0.0195 488 ALA 65 C 0.0187 489 ALA 65 O 0.0193 490 ALA 65 CB 0.0182 491 LEU 66 N 0.0180 492 LEU 66 CA 0.0177 493 LEU 66 C 0.0195 494 LEU 66 O 0.0198 495 LEU 66 CB 0.0167 496 LEU 66 CG 0.0146 497 LEU 66 CD1 0.0139 498 LEU 66 CD2 0.0137 499 THR 67 N 0.0214 500 THR 67 CA 0.0229 501 THR 67 C 0.0226 502 THR 67 O 0.0220 503 THR 67 CB 0.0254 504 THR 67 OG1 0.0259 505 THR 67 CG2 0.0270 506 ASN 68 N 0.0226 507 ASN 68 CA 0.0223 508 ASN 68 C 0.0199 509 ASN 68 O 0.0193 510 ASN 68 CB 0.0229 511 ASN 68 CG 0.0228 512 ASN 68 OD1 0.0232 513 ASN 68 ND2 0.0233 514 ALA 69 N 0.0178 515 ALA 69 CA 0.0155 516 ALA 69 C 0.0152 517 ALA 69 O 0.0142 518 ALA 69 CB 0.0142 519 VAL 70 N 0.0164 520 VAL 70 CA 0.0169 521 VAL 70 C 0.0183 522 VAL 70 O 0.0176 523 VAL 70 CB 0.0191 524 VAL 70 CG1 0.0213 525 VAL 70 CG2 0.0177 526 ALA 71 N 0.0201 527 ALA 71 CA 0.0214 528 ALA 71 C 0.0192 529 ALA 71 O 0.0196 530 ALA 71 CB 0.0239 531 HIS 72 N 0.0168 532 HIS 72 CA 0.0150 533 HIS 72 C 0.0123 534 HIS 72 O 0.0110 535 HIS 72 CB 0.0163 536 HIS 72 CG 0.0189 537 HIS 72 ND1 0.0211 538 HIS 72 CD2 0.0222 539 HIS 72 CE1 0.0235 540 HIS 72 NE2 0.0253 541 VAL 73 N 0.0124 542 VAL 73 CA 0.0102 543 VAL 73 C 0.0090 544 VAL 73 O 0.0088 545 VAL 73 CB 0.0116 546 VAL 73 CG1 0.0137 547 VAL 73 CG2 0.0113 548 ASP 74 N 0.0091 549 ASP 74 CA 0.0089 550 ASP 74 C 0.0099 551 ASP 74 O 0.0110 552 ASP 74 CB 0.0090 553 ASP 74 CG 0.0114 554 ASP 74 OD1 0.0124 555 ASP 74 OD2 0.0133 556 ASP 75 N 0.0109 557 ASP 75 CA 0.0141 558 ASP 75 C 0.0159 559 ASP 75 O 0.0190 560 ASP 75 CB 0.0155 561 ASP 75 CG 0.0158 562 ASP 75 OD1 0.0189 563 ASP 75 OD2 0.0202 564 MET 76 N 0.0153 565 MET 76 CA 0.0161 566 MET 76 C 0.0188 567 MET 76 O 0.0210 568 MET 76 CB 0.0125 569 MET 76 CG 0.0118 570 MET 76 SD 0.0090 571 MET 76 CE 0.0068 572 PRO 77 N 0.0195 573 PRO 77 CA 0.0229 574 PRO 77 C 0.0257 575 PRO 77 O 0.0283 576 PRO 77 CB 0.0246 577 PRO 77 CG 0.0209 578 PRO 77 CD 0.0181 579 ASN 78 N 0.0269 580 ASN 78 CA 0.0301 581 ASN 78 C 0.0300 582 ASN 78 O 0.0329 583 ASN 78 CB 0.0316 584 ASN 78 CG 0.0328 585 ASN 78 OD1 0.0312 586 ASN 78 ND2 0.0353 587 ALA 79 N 0.0250 588 ALA 79 CA 0.0254 589 ALA 79 C 0.0263 590 ALA 79 O 0.0285 591 ALA 79 CB 0.0231 592 LEU 80 N 0.0244 593 LEU 80 CA 0.0243 594 LEU 80 C 0.0268 595 LEU 80 O 0.0266 596 LEU 80 CB 0.0211 597 LEU 80 CG 0.0194 598 LEU 80 CD1 0.0164 599 LEU 80 CD2 0.0218 600 SER 81 N 0.0289 601 SER 81 CA 0.0305 602 SER 81 C 0.0326 603 SER 81 O 0.0329 604 SER 81 CB 0.0336 605 SER 81 OG 0.0348 606 ALA 82 N 0.0312 607 ALA 82 CA 0.0327 608 ALA 82 C 0.0303 609 ALA 82 O 0.0304 610 ALA 82 CB 0.0350 611 LEU 83 N 0.0281 612 LEU 83 CA 0.0260 613 LEU 83 C 0.0235 614 LEU 83 O 0.0224 615 LEU 83 CB 0.0243 616 LEU 83 CG 0.0245 617 LEU 83 CD1 0.0279 618 LEU 83 CD2 0.0255 619 SER 84 N 0.0229 620 SER 84 CA 0.0216 621 SER 84 C 0.0234 622 SER 84 O 0.0222 623 SER 84 CB 0.0213 624 SER 84 OG 0.0226 625 ASP 85 N 0.0252 626 ASP 85 CA 0.0262 627 ASP 85 C 0.0252 628 ASP 85 O 0.0241 629 ASP 85 CB 0.0292 630 ASP 85 CG 0.0304 631 ASP 85 OD1 0.0304 632 ASP 85 OD2 0.0337 633 LEU 86 N 0.0250 634 LEU 86 CA 0.0243 635 LEU 86 C 0.0214 636 LEU 86 O 0.0205 637 LEU 86 CB 0.0255 638 LEU 86 CG 0.0252 639 LEU 86 CD1 0.0270 640 LEU 86 CD2 0.0262 641 HIS 87 N 0.0199 642 HIS 87 CA 0.0171 643 HIS 87 C 0.0164 644 HIS 87 O 0.0149 645 HIS 87 CB 0.0156 646 HIS 87 CG 0.0163 647 HIS 87 ND1 0.0188 648 HIS 87 CD2 0.0158 649 HIS 87 CE1 0.0195 650 HIS 87 NE2 0.0179 651 ALA 88 N 0.0177 652 ALA 88 CA 0.0175 653 ALA 88 C 0.0180 654 ALA 88 O 0.0175 655 ALA 88 CB 0.0190 656 HIS 89 N 0.0198 657 HIS 89 CA 0.0207 658 HIS 89 C 0.0200 659 HIS 89 O 0.0197 660 HIS 89 CB 0.0234 661 HIS 89 CG 0.0245 662 HIS 89 ND1 0.0241 663 HIS 89 CD2 0.0263 664 HIS 89 CE1 0.0250 665 HIS 89 NE2 0.0262 666 LYS 90 N 0.0193 667 LYS 90 CA 0.0187 668 LYS 90 C 0.0167 669 LYS 90 O 0.0153 670 LYS 90 CB 0.0211 671 LYS 90 CG 0.0236 672 LYS 90 CD 0.0238 673 LYS 90 CE 0.0272 674 LYS 90 NZ 0.0258 675 LEU 91 N 0.0130 676 LEU 91 CA 0.0123 677 LEU 91 C 0.0105 678 LEU 91 O 0.0097 679 LEU 91 CB 0.0134 680 LEU 91 CG 0.0154 681 LEU 91 CD1 0.0166 682 LEU 91 CD2 0.0157 683 ARG 92 N 0.0104 684 ARG 92 CA 0.0091 685 ARG 92 C 0.0084 686 ARG 92 O 0.0077 687 ARG 92 CB 0.0090 688 ARG 92 CG 0.0101 689 ARG 92 CD 0.0103 690 ARG 92 NE 0.0107 691 ARG 92 CZ 0.0111 692 ARG 92 NH1 0.0102 693 ARG 92 NH2 0.0114 694 VAL 93 N 0.0088 695 VAL 93 CA 0.0088 696 VAL 93 C 0.0081 697 VAL 93 O 0.0080 698 VAL 93 CB 0.0100 699 VAL 93 CG1 0.0103 700 VAL 93 CG2 0.0113 701 ASP 94 N 0.0070 702 ASP 94 CA 0.0068 703 ASP 94 C 0.0068 704 ASP 94 O 0.0068 705 ASP 94 CB 0.0066 706 ASP 94 CG 0.0068 707 ASP 94 OD1 0.0071 708 ASP 94 OD2 0.0068 709 PRO 95 N 0.0069 710 PRO 95 CA 0.0069 711 PRO 95 C 0.0066 712 PRO 95 O 0.0067 713 PRO 95 CB 0.0072 714 PRO 95 CG 0.0077 715 PRO 95 CD 0.0073 716 VAL 96 N 0.0066 717 VAL 96 CA 0.0068 718 VAL 96 C 0.0069 719 VAL 96 O 0.0072 720 VAL 96 CB 0.0072 721 VAL 96 CG1 0.0073 722 VAL 96 CG2 0.0075 723 ASN 97 N 0.0068 724 ASN 97 CA 0.0074 725 ASN 97 C 0.0075 726 ASN 97 O 0.0083 727 ASN 97 CB 0.0075 728 ASN 97 CG 0.0075 729 ASN 97 OD1 0.0081 730 ASN 97 ND2 0.0068 731 PHE 98 N 0.0070 732 PHE 98 CA 0.0072 733 PHE 98 C 0.0075 734 PHE 98 O 0.0081 735 PHE 98 CB 0.0069 736 PHE 98 CG 0.0071 737 PHE 98 CD1 0.0079 738 PHE 98 CD2 0.0068 739 PHE 98 CE1 0.0083 740 PHE 98 CE2 0.0073 741 PHE 98 CZ 0.0080 742 LYS 99 N 0.0074 743 LYS 99 CA 0.0080 744 LYS 99 C 0.0089 745 LYS 99 O 0.0094 746 LYS 99 CB 0.0078 747 LYS 99 CG 0.0074 748 LYS 99 CD 0.0075 749 LYS 99 CE 0.0081 750 LYS 99 NZ 0.0084 751 LEU 100 N 0.0070 752 LEU 100 CA 0.0070 753 LEU 100 C 0.0067 754 LEU 100 O 0.0072 755 LEU 100 CB 0.0066 756 LEU 100 CG 0.0069 757 LEU 100 CD1 0.0066 758 LEU 100 CD2 0.0078 759 LEU 101 N 0.0062 760 LEU 101 CA 0.0061 761 LEU 101 C 0.0068 762 LEU 101 O 0.0073 763 LEU 101 CB 0.0054 764 LEU 101 CG 0.0055 765 LEU 101 CD1 0.0055 766 LEU 101 CD2 0.0049 767 SER 102 N 0.0073 768 SER 102 CA 0.0080 769 SER 102 C 0.0087 770 SER 102 O 0.0092 771 SER 102 CB 0.0083 772 SER 102 OG 0.0078 773 HIS 103 N 0.0065 774 HIS 103 CA 0.0069 775 HIS 103 C 0.0072 776 HIS 103 O 0.0076 777 HIS 103 CB 0.0070 778 HIS 103 CG 0.0075 779 HIS 103 ND1 0.0077 780 HIS 103 CD2 0.0079 781 HIS 103 CE1 0.0082 782 HIS 103 NE2 0.0084 783 CYS 104 N 0.0069 784 CYS 104 CA 0.0071 785 CYS 104 C 0.0072 786 CYS 104 O 0.0075 787 CYS 104 CB 0.0068 788 CYS 104 SG 0.0069 789 LEU 105 N 0.0069 790 LEU 105 CA 0.0071 791 LEU 105 C 0.0076 792 LEU 105 O 0.0079 793 LEU 105 CB 0.0067 794 LEU 105 CG 0.0064 795 LEU 105 CD1 0.0061 796 LEU 105 CD2 0.0066 797 LEU 106 N 0.0076 798 LEU 106 CA 0.0080 799 LEU 106 C 0.0080 800 LEU 106 O 0.0083 801 LEU 106 CB 0.0081 802 LEU 106 CG 0.0084 803 LEU 106 CD1 0.0085 804 LEU 106 CD2 0.0086 805 VAL 107 N 0.0078 806 VAL 107 CA 0.0079 807 VAL 107 C 0.0078 808 VAL 107 O 0.0080 809 VAL 107 CB 0.0076 810 VAL 107 CG1 0.0076 811 VAL 107 CG2 0.0078 812 THR 108 N 0.0075 813 THR 108 CA 0.0074 814 THR 108 C 0.0078 815 THR 108 O 0.0079 816 THR 108 CB 0.0070 817 THR 108 OG1 0.0067 818 THR 108 CG2 0.0070 819 LEU 109 N 0.0085 820 LEU 109 CA 0.0091 821 LEU 109 C 0.0095 822 LEU 109 O 0.0098 823 LEU 109 CB 0.0092 824 LEU 109 CG 0.0089 825 LEU 109 CD1 0.0090 826 LEU 109 CD2 0.0088 827 ALA 110 N 0.0094 828 ALA 110 CA 0.0099 829 ALA 110 C 0.0099 830 ALA 110 O 0.0103 831 ALA 110 CB 0.0098 832 ALA 111 N 0.0095 833 ALA 111 CA 0.0094 834 ALA 111 C 0.0096 835 ALA 111 O 0.0096 836 ALA 111 CB 0.0089 837 HIS 112 N 0.0121 838 HIS 112 CA 0.0123 839 HIS 112 C 0.0128 840 HIS 112 O 0.0130 841 HIS 112 CB 0.0120 842 HIS 112 CG 0.0117 843 HIS 112 ND1 0.0118 844 HIS 112 CD2 0.0113 845 HIS 112 CE1 0.0114 846 HIS 112 NE2 0.0111 847 LEU 113 N 0.0128 848 LEU 113 CA 0.0133 849 LEU 113 C 0.0136 850 LEU 113 O 0.0137 851 LEU 113 CB 0.0132 852 LEU 113 CG 0.0130 853 LEU 113 CD1 0.0130 854 LEU 113 CD2 0.0131 855 PRO 114 N 0.0138 856 PRO 114 CA 0.0141 857 PRO 114 C 0.0146 858 PRO 114 O 0.0146 859 PRO 114 CB 0.0143 860 PRO 114 CG 0.0143 861 PRO 114 CD 0.0138 862 ALA 115 N 0.0171 863 ALA 115 CA 0.0180 864 ALA 115 C 0.0167 865 ALA 115 O 0.0169 866 ALA 115 CB 0.0192 867 GLU 116 N 0.0155 868 GLU 116 CA 0.0145 869 GLU 116 C 0.0128 870 GLU 116 O 0.0120 871 GLU 116 CB 0.0140 872 GLU 116 CG 0.0156 873 GLU 116 CD 0.0164 874 GLU 116 OE1 0.0159 875 GLU 116 OE2 0.0179 876 PHE 117 N 0.0123 877 PHE 117 CA 0.0111 878 PHE 117 C 0.0116 879 PHE 117 O 0.0118 880 PHE 117 CB 0.0104 881 PHE 117 CG 0.0087 882 PHE 117 CD1 0.0073 883 PHE 117 CD2 0.0091 884 PHE 117 CE1 0.0058 885 PHE 117 CE2 0.0079 886 PHE 117 CZ 0.0063 887 THR 118 N 0.0057 888 THR 118 CA 0.0055 889 THR 118 C 0.0057 890 THR 118 O 0.0060 891 THR 118 CB 0.0055 892 THR 118 OG1 0.0058 893 THR 118 CG2 0.0053 894 PRO 119 N 0.0055 895 PRO 119 CA 0.0057 896 PRO 119 C 0.0060 897 PRO 119 O 0.0063 898 PRO 119 CB 0.0055 899 PRO 119 CG 0.0051 900 PRO 119 CD 0.0052 901 ALA 120 N 0.0060 902 ALA 120 CA 0.0063 903 ALA 120 C 0.0066 904 ALA 120 O 0.0069 905 ALA 120 CB 0.0063 906 VAL 121 N 0.0097 907 VAL 121 CA 0.0094 908 VAL 121 C 0.0091 909 VAL 121 O 0.0088 910 VAL 121 CB 0.0096 911 VAL 121 CG1 0.0093 912 VAL 121 CG2 0.0098 913 HIS 122 N 0.0093 914 HIS 122 CA 0.0091 915 HIS 122 C 0.0088 916 HIS 122 O 0.0085 917 HIS 122 CB 0.0094 918 HIS 122 CG 0.0092 919 HIS 122 ND1 0.0095 920 HIS 122 CD2 0.0089 921 HIS 122 CE1 0.0093 922 HIS 122 NE2 0.0089 923 ALA 123 N 0.0090 924 ALA 123 CA 0.0088 925 ALA 123 C 0.0084 926 ALA 123 O 0.0081 927 ALA 123 CB 0.0090 928 SER 124 N 0.0123 929 SER 124 CA 0.0120 930 SER 124 C 0.0115 931 SER 124 O 0.0111 932 SER 124 CB 0.0122 933 SER 124 OG 0.0126 934 LEU 125 N 0.0117 935 LEU 125 CA 0.0113 936 LEU 125 C 0.0110 937 LEU 125 O 0.0106 938 LEU 125 CB 0.0116 939 LEU 125 CG 0.0119 940 LEU 125 CD1 0.0123 941 LEU 125 CD2 0.0116 942 ASP 126 N 0.0111 943 ASP 126 CA 0.0108 944 ASP 126 C 0.0105 945 ASP 126 O 0.0101 946 ASP 126 CB 0.0111 947 ASP 126 CG 0.0109 948 ASP 126 OD1 0.0106 949 ASP 126 OD2 0.0109 950 LYS 127 N 0.0121 951 LYS 127 CA 0.0114 952 LYS 127 C 0.0100 953 LYS 127 O 0.0089 954 LYS 127 CB 0.0127 955 LYS 127 CG 0.0124 956 LYS 127 CD 0.0144 957 LYS 127 CE 0.0136 958 LYS 127 NZ 0.0147 959 PHE 128 N 0.0104 960 PHE 128 CA 0.0095 961 PHE 128 C 0.0085 962 PHE 128 O 0.0074 963 PHE 128 CB 0.0106 964 PHE 128 CG 0.0102 965 PHE 128 CD1 0.0097 966 PHE 128 CD2 0.0106 967 PHE 128 CE1 0.0099 968 PHE 128 CE2 0.0111 969 PHE 128 CZ 0.0107 970 LEU 129 N 0.0088 971 LEU 129 CA 0.0077 972 LEU 129 C 0.0069 973 LEU 129 O 0.0061 974 LEU 129 CB 0.0084 975 LEU 129 CG 0.0096 976 LEU 129 CD1 0.0103 977 LEU 129 CD2 0.0092 978 ALA 130 N 0.0076 979 ALA 130 CA 0.0074 980 ALA 130 C 0.0072 981 ALA 130 O 0.0076 982 ALA 130 CB 0.0087 983 SER 131 N 0.0070 984 SER 131 CA 0.0072 985 SER 131 C 0.0075 986 SER 131 O 0.0086 987 SER 131 CB 0.0070 988 SER 131 OG 0.0076 989 VAL 132 N 0.0075 990 VAL 132 CA 0.0088 991 VAL 132 C 0.0091 992 VAL 132 O 0.0106 993 VAL 132 CB 0.0093 994 VAL 132 CG1 0.0111 995 VAL 132 CG2 0.0098 996 SER 133 N 0.0079 997 SER 133 CA 0.0076 998 SER 133 C 0.0084 999 SER 133 O 0.0096 1000 SER 133 CB 0.0064 1001 SER 133 OG 0.0071 1002 THR 134 N 0.0086 1003 THR 134 CA 0.0104 1004 THR 134 C 0.0120 1005 THR 134 O 0.0139 1006 THR 134 CB 0.0102 1007 THR 134 OG1 0.0099 1008 THR 134 CG2 0.0127 1009 VAL 135 N 0.0124 1010 VAL 135 CA 0.0146 1011 VAL 135 C 0.0153 1012 VAL 135 O 0.0174 1013 VAL 135 CB 0.0148 1014 VAL 135 CG1 0.0172 1015 VAL 135 CG2 0.0141 1016 LEU 136 N 0.0138 1017 LEU 136 CA 0.0144 1018 LEU 136 C 0.0144 1019 LEU 136 O 0.0153 1020 LEU 136 CB 0.0137 1021 LEU 136 CG 0.0152 1022 LEU 136 CD1 0.0145 1023 LEU 136 CD2 0.0174 1024 THR 137 N 0.0133 1025 THR 137 CA 0.0134 1026 THR 137 C 0.0151 1027 THR 137 O 0.0159 1028 THR 137 CB 0.0113 1029 THR 137 OG1 0.0103 1030 THR 137 CG2 0.0107 1031 SER 138 N 0.0162 1032 SER 138 CA 0.0180 1033 SER 138 C 0.0202 1034 SER 138 O 0.0212 1035 SER 138 CB 0.0194 1036 SER 138 OG 0.0182 1037 LYS 139 N 0.0186 1038 LYS 139 CA 0.0191 1039 LYS 139 C 0.0177 1040 LYS 139 O 0.0178 1041 LYS 139 CB 0.0201 1042 LYS 139 CG 0.0214 1043 LYS 139 CD 0.0223 1044 LYS 139 CE 0.0236 1045 LYS 139 NZ 0.0245 1046 TYR 140 N 0.0165 1047 TYR 140 CA 0.0153 1048 TYR 140 C 0.0151 1049 TYR 140 O 0.0145 1050 TYR 140 CB 0.0140 1051 TYR 140 CG 0.0136 1052 TYR 140 CD1 0.0122 1053 TYR 140 CD2 0.0145 1054 TYR 140 CE1 0.0121 1055 TYR 140 CE2 0.0143 1056 TYR 140 CZ 0.0131 1057 TYR 140 OH 0.0132 1058 ARG 141 N 0.0159 1059 ARG 141 CA 0.0162 1060 ARG 141 C 0.0178 1061 ARG 141 O 0.0182 1062 ARG 141 CB 0.0151 1063 ARG 141 CG 0.0150 1064 ARG 141 CD 0.0142 1065 ARG 141 NE 0.0141 1066 ARG 141 CZ 0.0139 1067 ARG 141 NH1 0.0134 1068 ARG 141 NH2 0.0140 1069 ARG 141 OXT 0.0180 1070 VAL 1 N 0.0204 1071 VAL 1 CA 0.0204 1072 VAL 1 C 0.0213 1073 VAL 1 O 0.0230 1074 VAL 1 CB 0.0182 1075 VAL 1 CG1 0.0188 1076 VAL 1 CG2 0.0170 1077 HIS 2 N 0.0213 1078 HIS 2 CA 0.0219 1079 HIS 2 C 0.0207 1080 HIS 2 O 0.0202 1081 HIS 2 CB 0.0229 1082 HIS 2 CG 0.0234 1083 HIS 2 ND1 0.0226 1084 HIS 2 CD2 0.0253 1085 HIS 2 CE1 0.0245 1086 HIS 2 NE2 0.0254 1087 LEU 3 N 0.0203 1088 LEU 3 CA 0.0197 1089 LEU 3 C 0.0209 1090 LEU 3 O 0.0220 1091 LEU 3 CB 0.0179 1092 LEU 3 CG 0.0164 1093 LEU 3 CD1 0.0152 1094 LEU 3 CD2 0.0155 1095 THR 4 N 0.0253 1096 THR 4 CA 0.0293 1097 THR 4 C 0.0291 1098 THR 4 O 0.0251 1099 THR 4 CB 0.0298 1100 THR 4 OG1 0.0273 1101 THR 4 CG2 0.0302 1102 PRO 5 N 0.0327 1103 PRO 5 CA 0.0337 1104 PRO 5 C 0.0292 1105 PRO 5 O 0.0270 1106 PRO 5 CB 0.0377 1107 PRO 5 CG 0.0407 1108 PRO 5 CD 0.0389 1109 GLU 6 N 0.0302 1110 GLU 6 CA 0.0293 1111 GLU 6 C 0.0231 1112 GLU 6 O 0.0210 1113 GLU 6 CB 0.0317 1114 GLU 6 CG 0.0330 1115 GLU 6 CD 0.0379 1116 GLU 6 OE1 0.0400 1117 GLU 6 OE2 0.0378 1118 GLU 7 N 0.0182 1119 GLU 7 CA 0.0152 1120 GLU 7 C 0.0141 1121 GLU 7 O 0.0117 1122 GLU 7 CB 0.0153 1123 GLU 7 CG 0.0158 1124 GLU 7 CD 0.0152 1125 GLU 7 OE1 0.0142 1126 GLU 7 OE2 0.0166 1127 LYS 8 N 0.0155 1128 LYS 8 CA 0.0150 1129 LYS 8 C 0.0141 1130 LYS 8 O 0.0117 1131 LYS 8 CB 0.0182 1132 LYS 8 CG 0.0181 1133 LYS 8 CD 0.0204 1134 LYS 8 CE 0.0201 1135 LYS 8 NZ 0.0239 1136 SER 9 N 0.0155 1137 SER 9 CA 0.0153 1138 SER 9 C 0.0128 1139 SER 9 O 0.0115 1140 SER 9 CB 0.0184 1141 SER 9 OG 0.0179 1142 ALA 10 N 0.0098 1143 ALA 10 CA 0.0092 1144 ALA 10 C 0.0064 1145 ALA 10 O 0.0057 1146 ALA 10 CB 0.0104 1147 VAL 11 N 0.0057 1148 VAL 11 CA 0.0036 1149 VAL 11 C 0.0022 1150 VAL 11 O 0.0013 1151 VAL 11 CB 0.0049 1152 VAL 11 CG1 0.0047 1153 VAL 11 CG2 0.0055 1154 THR 12 N 0.0034 1155 THR 12 CA 0.0032 1156 THR 12 C 0.0014 1157 THR 12 O 0.0019 1158 THR 12 CB 0.0053 1159 THR 12 OG1 0.0068 1160 THR 12 CG2 0.0049 1161 ALA 13 N 0.0040 1162 ALA 13 CA 0.0041 1163 ALA 13 C 0.0042 1164 ALA 13 O 0.0044 1165 ALA 13 CB 0.0041 1166 LEU 14 N 0.0041 1167 LEU 14 CA 0.0041 1168 LEU 14 C 0.0042 1169 LEU 14 O 0.0043 1170 LEU 14 CB 0.0040 1171 LEU 14 CG 0.0040 1172 LEU 14 CD1 0.0041 1173 LEU 14 CD2 0.0038 1174 TRP 15 N 0.0041 1175 TRP 15 CA 0.0042 1176 TRP 15 C 0.0044 1177 TRP 15 O 0.0045 1178 TRP 15 CB 0.0040 1179 TRP 15 CG 0.0041 1180 TRP 15 CD1 0.0042 1181 TRP 15 CD2 0.0040 1182 TRP 15 NE1 0.0042 1183 TRP 15 CE2 0.0041 1184 TRP 15 CE3 0.0039 1185 TRP 15 CZ2 0.0041 1186 TRP 15 CZ3 0.0039 1187 TRP 15 CH2 0.0040 1188 GLY 16 N 0.0056 1189 GLY 16 CA 0.0060 1190 GLY 16 C 0.0063 1191 GLY 16 O 0.0067 1192 LYS 17 N 0.0063 1193 LYS 17 CA 0.0066 1194 LYS 17 C 0.0067 1195 LYS 17 O 0.0071 1196 LYS 17 CB 0.0066 1197 LYS 17 CG 0.0064 1198 LYS 17 CD 0.0064 1199 LYS 17 CE 0.0062 1200 LYS 17 NZ 0.0065 1201 VAL 18 N 0.0066 1202 VAL 18 CA 0.0066 1203 VAL 18 C 0.0070 1204 VAL 18 O 0.0070 1205 VAL 18 CB 0.0062 1206 VAL 18 CG1 0.0063 1207 VAL 18 CG2 0.0059 1208 ASN 19 N 0.0062 1209 ASN 19 CA 0.0058 1210 ASN 19 C 0.0056 1211 ASN 19 O 0.0051 1212 ASN 19 CB 0.0050 1213 ASN 19 CG 0.0045 1214 ASN 19 OD1 0.0046 1215 ASN 19 ND2 0.0043 1216 VAL 20 N 0.0062 1217 VAL 20 CA 0.0066 1218 VAL 20 C 0.0061 1219 VAL 20 O 0.0061 1220 VAL 20 CB 0.0075 1221 VAL 20 CG1 0.0080 1222 VAL 20 CG2 0.0082 1223 ASP 21 N 0.0056 1224 ASP 21 CA 0.0054 1225 ASP 21 C 0.0048 1226 ASP 21 O 0.0051 1227 ASP 21 CB 0.0051 1228 ASP 21 CG 0.0058 1229 ASP 21 OD1 0.0065 1230 ASP 21 OD2 0.0054 1231 GLU 22 N 0.0046 1232 GLU 22 CA 0.0036 1233 GLU 22 C 0.0039 1234 GLU 22 O 0.0038 1235 GLU 22 CB 0.0031 1236 GLU 22 CG 0.0027 1237 GLU 22 CD 0.0031 1238 GLU 22 OE1 0.0043 1239 GLU 22 OE2 0.0033 1240 VAL 23 N 0.0047 1241 VAL 23 CA 0.0053 1242 VAL 23 C 0.0060 1243 VAL 23 O 0.0059 1244 VAL 23 CB 0.0064 1245 VAL 23 CG1 0.0071 1246 VAL 23 CG2 0.0059 1247 GLY 24 N 0.0066 1248 GLY 24 CA 0.0075 1249 GLY 24 C 0.0072 1250 GLY 24 O 0.0076 1251 GLY 25 N 0.0079 1252 GLY 25 CA 0.0072 1253 GLY 25 C 0.0059 1254 GLY 25 O 0.0060 1255 GLU 26 N 0.0049 1256 GLU 26 CA 0.0036 1257 GLU 26 C 0.0045 1258 GLU 26 O 0.0037 1259 GLU 26 CB 0.0030 1260 GLU 26 CG 0.0017 1261 GLU 26 CD 0.0016 1262 GLU 26 OE1 0.0046 1263 GLU 26 OE2 0.0026 1264 ALA 27 N 0.0058 1265 ALA 27 CA 0.0065 1266 ALA 27 C 0.0069 1267 ALA 27 O 0.0069 1268 ALA 27 CB 0.0080 1269 LEU 28 N 0.0102 1270 LEU 28 CA 0.0108 1271 LEU 28 C 0.0095 1272 LEU 28 O 0.0095 1273 LEU 28 CB 0.0124 1274 LEU 28 CG 0.0135 1275 LEU 28 CD1 0.0145 1276 LEU 28 CD2 0.0147 1277 GLY 29 N 0.0082 1278 GLY 29 CA 0.0072 1279 GLY 29 C 0.0057 1280 GLY 29 O 0.0055 1281 ARG 30 N 0.0052 1282 ARG 30 CA 0.0043 1283 ARG 30 C 0.0058 1284 ARG 30 O 0.0051 1285 ARG 30 CB 0.0047 1286 ARG 30 CG 0.0034 1287 ARG 30 CD 0.0048 1288 ARG 30 NE 0.0044 1289 ARG 30 CZ 0.0050 1290 ARG 30 NH1 0.0061 1291 ARG 30 NH2 0.0053 1292 LEU 31 N 0.0079 1293 LEU 31 CA 0.0089 1294 LEU 31 C 0.0085 1295 LEU 31 O 0.0085 1296 LEU 31 CB 0.0106 1297 LEU 31 CG 0.0119 1298 LEU 31 CD1 0.0120 1299 LEU 31 CD2 0.0134 1300 LEU 32 N 0.0085 1301 LEU 32 CA 0.0087 1302 LEU 32 C 0.0073 1303 LEU 32 O 0.0070 1304 LEU 32 CB 0.0096 1305 LEU 32 CG 0.0112 1306 LEU 32 CD1 0.0121 1307 LEU 32 CD2 0.0123 1308 VAL 33 N 0.0062 1309 VAL 33 CA 0.0051 1310 VAL 33 C 0.0048 1311 VAL 33 O 0.0044 1312 VAL 33 CB 0.0046 1313 VAL 33 CG1 0.0043 1314 VAL 33 CG2 0.0056 1315 VAL 34 N 0.0069 1316 VAL 34 CA 0.0070 1317 VAL 34 C 0.0077 1318 VAL 34 O 0.0075 1319 VAL 34 CB 0.0077 1320 VAL 34 CG1 0.0082 1321 VAL 34 CG2 0.0070 1322 TYR 35 N 0.0085 1323 TYR 35 CA 0.0092 1324 TYR 35 C 0.0093 1325 TYR 35 O 0.0102 1326 TYR 35 CB 0.0105 1327 TYR 35 CG 0.0107 1328 TYR 35 CD1 0.0107 1329 TYR 35 CD2 0.0110 1330 TYR 35 CE1 0.0112 1331 TYR 35 CE2 0.0111 1332 TYR 35 CZ 0.0114 1333 TYR 35 OH 0.0118 1334 PRO 36 N 0.0085 1335 PRO 36 CA 0.0086 1336 PRO 36 C 0.0096 1337 PRO 36 O 0.0103 1338 PRO 36 CB 0.0076 1339 PRO 36 CG 0.0068 1340 PRO 36 CD 0.0074 1341 TRP 37 N 0.0102 1342 TRP 37 CA 0.0114 1343 TRP 37 C 0.0128 1344 TRP 37 O 0.0140 1345 TRP 37 CB 0.0117 1346 TRP 37 CG 0.0121 1347 TRP 37 CD1 0.0136 1348 TRP 37 CD2 0.0112 1349 TRP 37 NE1 0.0134 1350 TRP 37 CE2 0.0123 1351 TRP 37 CE3 0.0099 1352 TRP 37 CZ2 0.0123 1353 TRP 37 CZ3 0.0100 1354 TRP 37 CH2 0.0110 1355 THR 38 N 0.0129 1356 THR 38 CA 0.0141 1357 THR 38 C 0.0148 1358 THR 38 O 0.0160 1359 THR 38 CB 0.0140 1360 THR 38 OG1 0.0127 1361 THR 38 CG2 0.0138 1362 GLN 39 N 0.0138 1363 GLN 39 CA 0.0144 1364 GLN 39 C 0.0157 1365 GLN 39 O 0.0168 1366 GLN 39 CB 0.0134 1367 GLN 39 CG 0.0125 1368 GLN 39 CD 0.0117 1369 GLN 39 OE1 0.0123 1370 GLN 39 NE2 0.0107 1371 ARG 40 N 0.0122 1372 ARG 40 CA 0.0131 1373 ARG 40 C 0.0165 1374 ARG 40 O 0.0171 1375 ARG 40 CB 0.0125 1376 ARG 40 CG 0.0149 1377 ARG 40 CD 0.0149 1378 ARG 40 NE 0.0146 1379 ARG 40 CZ 0.0167 1380 ARG 40 NH1 0.0189 1381 ARG 40 NH2 0.0153 1382 PHE 41 N 0.0183 1383 PHE 41 CA 0.0213 1384 PHE 41 C 0.0228 1385 PHE 41 O 0.0250 1386 PHE 41 CB 0.0225 1387 PHE 41 CG 0.0221 1388 PHE 41 CD1 0.0203 1389 PHE 41 CD2 0.0237 1390 PHE 41 CE1 0.0208 1391 PHE 41 CE2 0.0235 1392 PHE 41 CZ 0.0220 1393 PHE 42 N 0.0213 1394 PHE 42 CA 0.0226 1395 PHE 42 C 0.0228 1396 PHE 42 O 0.0238 1397 PHE 42 CB 0.0219 1398 PHE 42 CG 0.0228 1399 PHE 42 CD1 0.0204 1400 PHE 42 CD2 0.0253 1401 PHE 42 CE1 0.0220 1402 PHE 42 CE2 0.0262 1403 PHE 42 CZ 0.0244 1404 GLU 43 N 0.0296 1405 GLU 43 CA 0.0310 1406 GLU 43 C 0.0360 1407 GLU 43 O 0.0379 1408 GLU 43 CB 0.0308 1409 GLU 43 CG 0.0338 1410 GLU 43 CD 0.0314 1411 GLU 43 OE1 0.0299 1412 GLU 43 OE2 0.0353 1413 SER 44 N 0.0378 1414 SER 44 CA 0.0419 1415 SER 44 C 0.0410 1416 SER 44 O 0.0434 1417 SER 44 CB 0.0436 1418 SER 44 OG 0.0438 1419 PHE 45 N 0.0372 1420 PHE 45 CA 0.0360 1421 PHE 45 C 0.0367 1422 PHE 45 O 0.0362 1423 PHE 45 CB 0.0314 1424 PHE 45 CG 0.0316 1425 PHE 45 CD1 0.0280 1426 PHE 45 CD2 0.0337 1427 PHE 45 CE1 0.0292 1428 PHE 45 CE2 0.0357 1429 PHE 45 CZ 0.0321 1430 GLY 46 N 0.0370 1431 GLY 46 CA 0.0377 1432 GLY 46 C 0.0350 1433 GLY 46 O 0.0331 1434 ASP 47 N 0.0351 1435 ASP 47 CA 0.0335 1436 ASP 47 C 0.0297 1437 ASP 47 O 0.0290 1438 ASP 47 CB 0.0351 1439 ASP 47 CG 0.0353 1440 ASP 47 OD1 0.0359 1441 ASP 47 OD2 0.0326 1442 LEU 48 N 0.0280 1443 LEU 48 CA 0.0242 1444 LEU 48 C 0.0233 1445 LEU 48 O 0.0208 1446 LEU 48 CB 0.0234 1447 LEU 48 CG 0.0244 1448 LEU 48 CD1 0.0242 1449 LEU 48 CD2 0.0238 1450 SER 49 N 0.0260 1451 SER 49 CA 0.0254 1452 SER 49 C 0.0253 1453 SER 49 O 0.0236 1454 SER 49 CB 0.0296 1455 SER 49 OG 0.0304 1456 THR 50 N 0.0235 1457 THR 50 CA 0.0219 1458 THR 50 C 0.0191 1459 THR 50 O 0.0194 1460 THR 50 CB 0.0243 1461 THR 50 OG1 0.0251 1462 THR 50 CG2 0.0277 1463 PRO 51 N 0.0176 1464 PRO 51 CA 0.0149 1465 PRO 51 C 0.0158 1466 PRO 51 O 0.0151 1467 PRO 51 CB 0.0139 1468 PRO 51 CG 0.0149 1469 PRO 51 CD 0.0176 1470 ASP 52 N 0.0200 1471 ASP 52 CA 0.0215 1472 ASP 52 C 0.0222 1473 ASP 52 O 0.0224 1474 ASP 52 CB 0.0243 1475 ASP 52 CG 0.0241 1476 ASP 52 OD1 0.0221 1477 ASP 52 OD2 0.0254 1478 ALA 53 N 0.0233 1479 ALA 53 CA 0.0247 1480 ALA 53 C 0.0232 1481 ALA 53 O 0.0237 1482 ALA 53 CB 0.0259 1483 VAL 54 N 0.0204 1484 VAL 54 CA 0.0187 1485 VAL 54 C 0.0179 1486 VAL 54 O 0.0185 1487 VAL 54 CB 0.0160 1488 VAL 54 CG1 0.0145 1489 VAL 54 CG2 0.0166 1490 MET 55 N 0.0159 1491 MET 55 CA 0.0145 1492 MET 55 C 0.0168 1493 MET 55 O 0.0156 1494 MET 55 CB 0.0133 1495 MET 55 CG 0.0111 1496 MET 55 SD 0.0073 1497 MET 55 CE 0.0058 1498 GLY 56 N 0.0196 1499 GLY 56 CA 0.0219 1500 GLY 56 C 0.0242 1501 GLY 56 O 0.0261 1502 ASN 57 N 0.0238 1503 ASN 57 CA 0.0260 1504 ASN 57 C 0.0260 1505 ASN 57 O 0.0240 1506 ASN 57 CB 0.0258 1507 ASN 57 CG 0.0284 1508 ASN 57 OD1 0.0294 1509 ASN 57 ND2 0.0297 1510 PRO 58 N 0.0282 1511 PRO 58 CA 0.0283 1512 PRO 58 C 0.0281 1513 PRO 58 O 0.0272 1514 PRO 58 CB 0.0319 1515 PRO 58 CG 0.0331 1516 PRO 58 CD 0.0324 1517 LYS 59 N 0.0297 1518 LYS 59 CA 0.0305 1519 LYS 59 C 0.0271 1520 LYS 59 O 0.0270 1521 LYS 59 CB 0.0330 1522 LYS 59 CG 0.0368 1523 LYS 59 CD 0.0380 1524 LYS 59 CE 0.0434 1525 LYS 59 NZ 0.0446 1526 VAL 60 N 0.0248 1527 VAL 60 CA 0.0212 1528 VAL 60 C 0.0199 1529 VAL 60 O 0.0186 1530 VAL 60 CB 0.0189 1531 VAL 60 CG1 0.0149 1532 VAL 60 CG2 0.0207 1533 LYS 61 N 0.0171 1534 LYS 61 CA 0.0162 1535 LYS 61 C 0.0178 1536 LYS 61 O 0.0172 1537 LYS 61 CB 0.0170 1538 LYS 61 CG 0.0159 1539 LYS 61 CD 0.0181 1540 LYS 61 CE 0.0161 1541 LYS 61 NZ 0.0188 1542 ALA 62 N 0.0202 1543 ALA 62 CA 0.0219 1544 ALA 62 C 0.0218 1545 ALA 62 O 0.0225 1546 ALA 62 CB 0.0246 1547 HIS 63 N 0.0219 1548 HIS 63 CA 0.0219 1549 HIS 63 C 0.0198 1550 HIS 63 O 0.0208 1551 HIS 63 CB 0.0221 1552 HIS 63 CG 0.0232 1553 HIS 63 ND1 0.0258 1554 HIS 63 CD2 0.0223 1555 HIS 63 CE1 0.0263 1556 HIS 63 NE2 0.0245 1557 GLY 64 N 0.0137 1558 GLY 64 CA 0.0131 1559 GLY 64 C 0.0128 1560 GLY 64 O 0.0128 1561 LYS 65 N 0.0126 1562 LYS 65 CA 0.0125 1563 LYS 65 C 0.0131 1564 LYS 65 O 0.0129 1565 LYS 65 CB 0.0120 1566 LYS 65 CG 0.0123 1567 LYS 65 CD 0.0116 1568 LYS 65 CE 0.0124 1569 LYS 65 NZ 0.0125 1570 LYS 66 N 0.0138 1571 LYS 66 CA 0.0144 1572 LYS 66 C 0.0148 1573 LYS 66 O 0.0151 1574 LYS 66 CB 0.0153 1575 LYS 66 CG 0.0161 1576 LYS 66 CD 0.0168 1577 LYS 66 CE 0.0169 1578 LYS 66 NZ 0.0180 1579 VAL 67 N 0.0120 1580 VAL 67 CA 0.0128 1581 VAL 67 C 0.0114 1582 VAL 67 O 0.0119 1583 VAL 67 CB 0.0145 1584 VAL 67 CG1 0.0150 1585 VAL 67 CG2 0.0161 1586 LEU 68 N 0.0099 1587 LEU 68 CA 0.0088 1588 LEU 68 C 0.0082 1589 LEU 68 O 0.0085 1590 LEU 68 CB 0.0076 1591 LEU 68 CG 0.0078 1592 LEU 68 CD1 0.0064 1593 LEU 68 CD2 0.0095 1594 GLY 69 N 0.0073 1595 GLY 69 CA 0.0070 1596 GLY 69 C 0.0088 1597 GLY 69 O 0.0096 1598 ALA 70 N 0.0046 1599 ALA 70 CA 0.0047 1600 ALA 70 C 0.0046 1601 ALA 70 O 0.0047 1602 ALA 70 CB 0.0048 1603 PHE 71 N 0.0043 1604 PHE 71 CA 0.0042 1605 PHE 71 C 0.0043 1606 PHE 71 O 0.0043 1607 PHE 71 CB 0.0039 1608 PHE 71 CG 0.0037 1609 PHE 71 CD1 0.0037 1610 PHE 71 CD2 0.0036 1611 PHE 71 CE1 0.0035 1612 PHE 71 CE2 0.0035 1613 PHE 71 CZ 0.0034 1614 SER 72 N 0.0043 1615 SER 72 CA 0.0044 1616 SER 72 C 0.0046 1617 SER 72 O 0.0047 1618 SER 72 CB 0.0043 1619 SER 72 OG 0.0043 1620 ASP 73 N 0.0046 1621 ASP 73 CA 0.0047 1622 ASP 73 C 0.0050 1623 ASP 73 O 0.0057 1624 ASP 73 CB 0.0062 1625 ASP 73 CG 0.0062 1626 ASP 73 OD1 0.0054 1627 ASP 73 OD2 0.0073 1628 GLY 74 N 0.0056 1629 GLY 74 CA 0.0061 1630 GLY 74 C 0.0060 1631 GLY 74 O 0.0069 1632 LEU 75 N 0.0046 1633 LEU 75 CA 0.0051 1634 LEU 75 C 0.0062 1635 LEU 75 O 0.0074 1636 LEU 75 CB 0.0049 1637 LEU 75 CG 0.0042 1638 LEU 75 CD1 0.0050 1639 LEU 75 CD2 0.0043 1640 ALA 76 N 0.0099 1641 ALA 76 CA 0.0112 1642 ALA 76 C 0.0134 1643 ALA 76 O 0.0145 1644 ALA 76 CB 0.0109 1645 HIS 77 N 0.0138 1646 HIS 77 CA 0.0160 1647 HIS 77 C 0.0162 1648 HIS 77 O 0.0173 1649 HIS 77 CB 0.0161 1650 HIS 77 CG 0.0157 1651 HIS 77 ND1 0.0143 1652 HIS 77 CD2 0.0176 1653 HIS 77 CE1 0.0150 1654 HIS 77 NE2 0.0166 1655 LEU 78 N 0.0158 1656 LEU 78 CA 0.0158 1657 LEU 78 C 0.0183 1658 LEU 78 O 0.0185 1659 LEU 78 CB 0.0157 1660 LEU 78 CG 0.0132 1661 LEU 78 CD1 0.0132 1662 LEU 78 CD2 0.0119 1663 ASP 79 N 0.0193 1664 ASP 79 CA 0.0218 1665 ASP 79 C 0.0222 1666 ASP 79 O 0.0236 1667 ASP 79 CB 0.0223 1668 ASP 79 CG 0.0221 1669 ASP 79 OD1 0.0225 1670 ASP 79 OD2 0.0228 1671 ASN 80 N 0.0208 1672 ASN 80 CA 0.0221 1673 ASN 80 C 0.0200 1674 ASN 80 O 0.0202 1675 ASN 80 CB 0.0229 1676 ASN 80 CG 0.0249 1677 ASN 80 OD1 0.0250 1678 ASN 80 ND2 0.0242 1679 LEU 81 N 0.0191 1680 LEU 81 CA 0.0179 1681 LEU 81 C 0.0191 1682 LEU 81 O 0.0190 1683 LEU 81 CB 0.0165 1684 LEU 81 CG 0.0150 1685 LEU 81 CD1 0.0143 1686 LEU 81 CD2 0.0131 1687 LYS 82 N 0.0180 1688 LYS 82 CA 0.0177 1689 LYS 82 C 0.0193 1690 LYS 82 O 0.0193 1691 LYS 82 CB 0.0190 1692 LYS 82 CG 0.0172 1693 LYS 82 CD 0.0188 1694 LYS 82 CE 0.0188 1695 LYS 82 NZ 0.0219 1696 GLY 83 N 0.0215 1697 GLY 83 CA 0.0233 1698 GLY 83 C 0.0226 1699 GLY 83 O 0.0238 1700 THR 84 N 0.0214 1701 THR 84 CA 0.0205 1702 THR 84 C 0.0198 1703 THR 84 O 0.0201 1704 THR 84 CB 0.0190 1705 THR 84 OG1 0.0209 1706 THR 84 CG2 0.0189 1707 PHE 85 N 0.0172 1708 PHE 85 CA 0.0157 1709 PHE 85 C 0.0160 1710 PHE 85 O 0.0150 1711 PHE 85 CB 0.0134 1712 PHE 85 CG 0.0132 1713 PHE 85 CD1 0.0128 1714 PHE 85 CD2 0.0138 1715 PHE 85 CE1 0.0127 1716 PHE 85 CE2 0.0134 1717 PHE 85 CZ 0.0129 1718 ALA 86 N 0.0173 1719 ALA 86 CA 0.0175 1720 ALA 86 C 0.0181 1721 ALA 86 O 0.0173 1722 ALA 86 CB 0.0191 1723 THR 87 N 0.0198 1724 THR 87 CA 0.0206 1725 THR 87 C 0.0196 1726 THR 87 O 0.0197 1727 THR 87 CB 0.0231 1728 THR 87 OG1 0.0242 1729 THR 87 CG2 0.0247 1730 LEU 88 N 0.0181 1731 LEU 88 CA 0.0176 1732 LEU 88 C 0.0155 1733 LEU 88 O 0.0158 1734 LEU 88 CB 0.0177 1735 LEU 88 CG 0.0201 1736 LEU 88 CD1 0.0195 1737 LEU 88 CD2 0.0212 1738 SER 89 N 0.0138 1739 SER 89 CA 0.0118 1740 SER 89 C 0.0123 1741 SER 89 O 0.0123 1742 SER 89 CB 0.0105 1743 SER 89 OG 0.0085 1744 GLU 90 N 0.0131 1745 GLU 90 CA 0.0141 1746 GLU 90 C 0.0156 1747 GLU 90 O 0.0156 1748 GLU 90 CB 0.0152 1749 GLU 90 CG 0.0138 1750 GLU 90 CD 0.0153 1751 GLU 90 OE1 0.0156 1752 GLU 90 OE2 0.0167 1753 LEU 91 N 0.0163 1754 LEU 91 CA 0.0180 1755 LEU 91 C 0.0173 1756 LEU 91 O 0.0186 1757 LEU 91 CB 0.0195 1758 LEU 91 CG 0.0212 1759 LEU 91 CD1 0.0234 1760 LEU 91 CD2 0.0222 1761 HIS 92 N 0.0156 1762 HIS 92 CA 0.0156 1763 HIS 92 C 0.0149 1764 HIS 92 O 0.0162 1765 HIS 92 CB 0.0137 1766 HIS 92 CG 0.0149 1767 HIS 92 ND1 0.0151 1768 HIS 92 CD2 0.0157 1769 HIS 92 CE1 0.0163 1770 HIS 92 NE2 0.0162 1771 CYS 93 N 0.0134 1772 CYS 93 CA 0.0133 1773 CYS 93 C 0.0154 1774 CYS 93 O 0.0166 1775 CYS 93 CB 0.0111 1776 CYS 93 SG 0.0109 1777 ASP 94 N 0.0150 1778 ASP 94 CA 0.0169 1779 ASP 94 C 0.0188 1780 ASP 94 O 0.0207 1781 ASP 94 CB 0.0173 1782 ASP 94 CG 0.0155 1783 ASP 94 OD1 0.0147 1784 ASP 94 OD2 0.0159 1785 LYS 95 N 0.0194 1786 LYS 95 CA 0.0213 1787 LYS 95 C 0.0215 1788 LYS 95 O 0.0228 1789 LYS 95 CB 0.0223 1790 LYS 95 CG 0.0230 1791 LYS 95 CD 0.0246 1792 LYS 95 CE 0.0257 1793 LYS 95 NZ 0.0270 1794 LEU 96 N 0.0195 1795 LEU 96 CA 0.0194 1796 LEU 96 C 0.0188 1797 LEU 96 O 0.0195 1798 LEU 96 CB 0.0184 1799 LEU 96 CG 0.0193 1800 LEU 96 CD1 0.0179 1801 LEU 96 CD2 0.0217 1802 HIS 97 N 0.0161 1803 HIS 97 CA 0.0161 1804 HIS 97 C 0.0156 1805 HIS 97 O 0.0158 1806 HIS 97 CB 0.0166 1807 HIS 97 CG 0.0173 1808 HIS 97 ND1 0.0174 1809 HIS 97 CD2 0.0176 1810 HIS 97 CE1 0.0180 1811 HIS 97 NE2 0.0181 1812 VAL 98 N 0.0153 1813 VAL 98 CA 0.0150 1814 VAL 98 C 0.0148 1815 VAL 98 O 0.0147 1816 VAL 98 CB 0.0148 1817 VAL 98 CG1 0.0146 1818 VAL 98 CG2 0.0149 1819 ASP 99 N 0.0149 1820 ASP 99 CA 0.0148 1821 ASP 99 C 0.0146 1822 ASP 99 O 0.0146 1823 ASP 99 CB 0.0150 1824 ASP 99 CG 0.0150 1825 ASP 99 OD1 0.0153 1826 ASP 99 OD2 0.0147 1827 PRO 100 N 0.0126 1828 PRO 100 CA 0.0121 1829 PRO 100 C 0.0121 1830 PRO 100 O 0.0117 1831 PRO 100 CB 0.0118 1832 PRO 100 CG 0.0121 1833 PRO 100 CD 0.0126 1834 GLU 101 N 0.0125 1835 GLU 101 CA 0.0126 1836 GLU 101 C 0.0126 1837 GLU 101 O 0.0125 1838 GLU 101 CB 0.0131 1839 GLU 101 CG 0.0134 1840 GLU 101 CD 0.0130 1841 GLU 101 OE1 0.0128 1842 GLU 101 OE2 0.0132 1843 ASN 102 N 0.0127 1844 ASN 102 CA 0.0126 1845 ASN 102 C 0.0121 1846 ASN 102 O 0.0121 1847 ASN 102 CB 0.0128 1848 ASN 102 CG 0.0134 1849 ASN 102 OD1 0.0137 1850 ASN 102 ND2 0.0136 1851 PHE 103 N 0.0090 1852 PHE 103 CA 0.0076 1853 PHE 103 C 0.0067 1854 PHE 103 O 0.0058 1855 PHE 103 CB 0.0071 1856 PHE 103 CG 0.0084 1857 PHE 103 CD1 0.0093 1858 PHE 103 CD2 0.0086 1859 PHE 103 CE1 0.0107 1860 PHE 103 CE2 0.0100 1861 PHE 103 CZ 0.0109 1862 ARG 104 N 0.0073 1863 ARG 104 CA 0.0070 1864 ARG 104 C 0.0075 1865 ARG 104 O 0.0072 1866 ARG 104 CB 0.0081 1867 ARG 104 CG 0.0076 1868 ARG 104 CD 0.0086 1869 ARG 104 NE 0.0077 1870 ARG 104 CZ 0.0090 1871 ARG 104 NH1 0.0111 1872 ARG 104 NH2 0.0078 1873 LEU 105 N 0.0087 1874 LEU 105 CA 0.0094 1875 LEU 105 C 0.0082 1876 LEU 105 O 0.0080 1877 LEU 105 CB 0.0106 1878 LEU 105 CG 0.0121 1879 LEU 105 CD1 0.0134 1880 LEU 105 CD2 0.0127 1881 LEU 106 N 0.0070 1882 LEU 106 CA 0.0064 1883 LEU 106 C 0.0061 1884 LEU 106 O 0.0052 1885 LEU 106 CB 0.0070 1886 LEU 106 CG 0.0066 1887 LEU 106 CD1 0.0058 1888 LEU 106 CD2 0.0073 1889 GLY 107 N 0.0067 1890 GLY 107 CA 0.0067 1891 GLY 107 C 0.0062 1892 GLY 107 O 0.0057 1893 ASN 108 N 0.0061 1894 ASN 108 CA 0.0058 1895 ASN 108 C 0.0046 1896 ASN 108 O 0.0043 1897 ASN 108 CB 0.0061 1898 ASN 108 CG 0.0074 1899 ASN 108 OD1 0.0077 1900 ASN 108 ND2 0.0074 1901 VAL 109 N 0.0060 1902 VAL 109 CA 0.0056 1903 VAL 109 C 0.0053 1904 VAL 109 O 0.0050 1905 VAL 109 CB 0.0055 1906 VAL 109 CG1 0.0051 1907 VAL 109 CG2 0.0058 1908 LEU 110 N 0.0054 1909 LEU 110 CA 0.0053 1910 LEU 110 C 0.0053 1911 LEU 110 O 0.0051 1912 LEU 110 CB 0.0055 1913 LEU 110 CG 0.0053 1914 LEU 110 CD1 0.0049 1915 LEU 110 CD2 0.0055 1916 VAL 111 N 0.0057 1917 VAL 111 CA 0.0059 1918 VAL 111 C 0.0056 1919 VAL 111 O 0.0055 1920 VAL 111 CB 0.0063 1921 VAL 111 CG1 0.0065 1922 VAL 111 CG2 0.0066 1923 CYS 112 N 0.0067 1924 CYS 112 CA 0.0066 1925 CYS 112 C 0.0066 1926 CYS 112 O 0.0066 1927 CYS 112 CB 0.0065 1928 CYS 112 SG 0.0065 1929 VAL 113 N 0.0066 1930 VAL 113 CA 0.0066 1931 VAL 113 C 0.0067 1932 VAL 113 O 0.0067 1933 VAL 113 CB 0.0065 1934 VAL 113 CG1 0.0065 1935 VAL 113 CG2 0.0064 1936 LEU 114 N 0.0068 1937 LEU 114 CA 0.0069 1938 LEU 114 C 0.0069 1939 LEU 114 O 0.0070 1940 LEU 114 CB 0.0070 1941 LEU 114 CG 0.0069 1942 LEU 114 CD1 0.0070 1943 LEU 114 CD2 0.0069 1944 ALA 115 N 0.0084 1945 ALA 115 CA 0.0083 1946 ALA 115 C 0.0084 1947 ALA 115 O 0.0082 1948 ALA 115 CB 0.0084 1949 HIS 116 N 0.0086 1950 HIS 116 CA 0.0087 1951 HIS 116 C 0.0085 1952 HIS 116 O 0.0084 1953 HIS 116 CB 0.0089 1954 HIS 116 CG 0.0090 1955 HIS 116 ND1 0.0092 1956 HIS 116 CD2 0.0090 1957 HIS 116 CE1 0.0093 1958 HIS 116 NE2 0.0092 1959 HIS 117 N 0.0085 1960 HIS 117 CA 0.0083 1961 HIS 117 C 0.0081 1962 HIS 117 O 0.0080 1963 HIS 117 CB 0.0084 1964 HIS 117 CG 0.0085 1965 HIS 117 ND1 0.0088 1966 HIS 117 CD2 0.0084 1967 HIS 117 CE1 0.0090 1968 HIS 117 NE2 0.0088 1969 PHE 118 N 0.0062 1970 PHE 118 CA 0.0064 1971 PHE 118 C 0.0064 1972 PHE 118 O 0.0066 1973 PHE 118 CB 0.0064 1974 PHE 118 CG 0.0064 1975 PHE 118 CD1 0.0063 1976 PHE 118 CD2 0.0064 1977 PHE 118 CE1 0.0063 1978 PHE 118 CE2 0.0065 1979 PHE 118 CZ 0.0064 1980 GLY 119 N 0.0064 1981 GLY 119 CA 0.0065 1982 GLY 119 C 0.0066 1983 GLY 119 O 0.0066 1984 LYS 120 N 0.0067 1985 LYS 120 CA 0.0069 1986 LYS 120 C 0.0069 1987 LYS 120 O 0.0071 1988 LYS 120 CB 0.0070 1989 LYS 120 CG 0.0070 1990 LYS 120 CD 0.0071 1991 LYS 120 CE 0.0071 1992 LYS 120 NZ 0.0072 1993 GLU 121 N 0.0052 1994 GLU 121 CA 0.0053 1995 GLU 121 C 0.0049 1996 GLU 121 O 0.0050 1997 GLU 121 CB 0.0062 1998 GLU 121 CG 0.0064 1999 GLU 121 CD 0.0074 2000 GLU 121 OE1 0.0076 2001 GLU 121 OE2 0.0075 2002 PHE 122 N 0.0047 2003 PHE 122 CA 0.0044 2004 PHE 122 C 0.0037 2005 PHE 122 O 0.0032 2006 PHE 122 CB 0.0045 2007 PHE 122 CG 0.0044 2008 PHE 122 CD1 0.0050 2009 PHE 122 CD2 0.0039 2010 PHE 122 CE1 0.0051 2011 PHE 122 CE2 0.0039 2012 PHE 122 CZ 0.0045 2013 THR 123 N 0.0037 2014 THR 123 CA 0.0031 2015 THR 123 C 0.0028 2016 THR 123 O 0.0032 2017 THR 123 CB 0.0032 2018 THR 123 OG1 0.0037 2019 THR 123 CG2 0.0034 2020 PRO 124 N 0.0051 2021 PRO 124 CA 0.0050 2022 PRO 124 C 0.0046 2023 PRO 124 O 0.0046 2024 PRO 124 CB 0.0051 2025 PRO 124 CG 0.0055 2026 PRO 124 CD 0.0053 2027 PRO 125 N 0.0043 2028 PRO 125 CA 0.0039 2029 PRO 125 C 0.0039 2030 PRO 125 O 0.0037 2031 PRO 125 CB 0.0037 2032 PRO 125 CG 0.0039 2033 PRO 125 CD 0.0043 2034 VAL 126 N 0.0041 2035 VAL 126 CA 0.0042 2036 VAL 126 C 0.0044 2037 VAL 126 O 0.0043 2038 VAL 126 CB 0.0044 2039 VAL 126 CG1 0.0046 2040 VAL 126 CG2 0.0042 2041 GLN 127 N 0.0038 2042 GLN 127 CA 0.0037 2043 GLN 127 C 0.0034 2044 GLN 127 O 0.0033 2045 GLN 127 CB 0.0041 2046 GLN 127 CG 0.0041 2047 GLN 127 CD 0.0045 2048 GLN 127 OE1 0.0047 2049 GLN 127 NE2 0.0046 2050 ALA 128 N 0.0034 2051 ALA 128 CA 0.0032 2052 ALA 128 C 0.0030 2053 ALA 128 O 0.0030 2054 ALA 128 CB 0.0032 2055 ALA 129 N 0.0030 2056 ALA 129 CA 0.0031 2057 ALA 129 C 0.0030 2058 ALA 129 O 0.0031 2059 ALA 129 CB 0.0032 2060 TYR 130 N 0.0024 2061 TYR 130 CA 0.0022 2062 TYR 130 C 0.0025 2063 TYR 130 O 0.0033 2064 TYR 130 CB 0.0018 2065 TYR 130 CG 0.0019 2066 TYR 130 CD1 0.0026 2067 TYR 130 CD2 0.0017 2068 TYR 130 CE1 0.0027 2069 TYR 130 CE2 0.0017 2070 TYR 130 CZ 0.0021 2071 TYR 130 OH 0.0022 2072 GLN 131 N 0.0022 2073 GLN 131 CA 0.0026 2074 GLN 131 C 0.0037 2075 GLN 131 O 0.0044 2076 GLN 131 CB 0.0022 2077 GLN 131 CG 0.0017 2078 GLN 131 CD 0.0021 2079 GLN 131 OE1 0.0026 2080 GLN 131 NE2 0.0025 2081 LYS 132 N 0.0042 2082 LYS 132 CA 0.0054 2083 LYS 132 C 0.0060 2084 LYS 132 O 0.0069 2085 LYS 132 CB 0.0061 2086 LYS 132 CG 0.0064 2087 LYS 132 CD 0.0073 2088 LYS 132 CE 0.0074 2089 LYS 132 NZ 0.0088 2090 VAL 133 N 0.0046 2091 VAL 133 CA 0.0046 2092 VAL 133 C 0.0040 2093 VAL 133 O 0.0044 2094 VAL 133 CB 0.0043 2095 VAL 133 CG1 0.0044 2096 VAL 133 CG2 0.0051 2097 VAL 134 N 0.0030 2098 VAL 134 CA 0.0024 2099 VAL 134 C 0.0028 2100 VAL 134 O 0.0029 2101 VAL 134 CB 0.0014 2102 VAL 134 CG1 0.0012 2103 VAL 134 CG2 0.0012 2104 ALA 135 N 0.0031 2105 ALA 135 CA 0.0036 2106 ALA 135 C 0.0044 2107 ALA 135 O 0.0046 2108 ALA 135 CB 0.0039 2109 GLY 136 N 0.0060 2110 GLY 136 CA 0.0070 2111 GLY 136 C 0.0065 2112 GLY 136 O 0.0066 2113 VAL 137 N 0.0063 2114 VAL 137 CA 0.0064 2115 VAL 137 C 0.0055 2116 VAL 137 O 0.0058 2117 VAL 137 CB 0.0068 2118 VAL 137 CG1 0.0073 2119 VAL 137 CG2 0.0078 2120 ALA 138 N 0.0044 2121 ALA 138 CA 0.0037 2122 ALA 138 C 0.0037 2123 ALA 138 O 0.0036 2124 ALA 138 CB 0.0031 2125 ASN 139 N 0.0045 2126 ASN 139 CA 0.0049 2127 ASN 139 C 0.0058 2128 ASN 139 O 0.0055 2129 ASN 139 CB 0.0063 2130 ASN 139 CG 0.0062 2131 ASN 139 OD1 0.0059 2132 ASN 139 ND2 0.0077 2133 ALA 140 N 0.0067 2134 ALA 140 CA 0.0079 2135 ALA 140 C 0.0077 2136 ALA 140 O 0.0084 2137 ALA 140 CB 0.0095 2138 LEU 141 N 0.0073 2139 LEU 141 CA 0.0078 2140 LEU 141 C 0.0071 2141 LEU 141 O 0.0078 2142 LEU 141 CB 0.0082 2143 LEU 141 CG 0.0096 2144 LEU 141 CD1 0.0098 2145 LEU 141 CD2 0.0112 2146 ALA 142 N 0.0056 2147 ALA 142 CA 0.0053 2148 ALA 142 C 0.0051 2149 ALA 142 O 0.0049 2150 ALA 142 CB 0.0055 2151 HIS 143 N 0.0058 2152 HIS 143 CA 0.0069 2153 HIS 143 C 0.0067 2154 HIS 143 O 0.0068 2155 HIS 143 CB 0.0087 2156 HIS 143 CG 0.0105 2157 HIS 143 ND1 0.0118 2158 HIS 143 CD2 0.0104 2159 HIS 143 CE1 0.0130 2160 HIS 143 NE2 0.0121 2161 LYS 144 N 0.0074 2162 LYS 144 CA 0.0082 2163 LYS 144 C 0.0074 2164 LYS 144 O 0.0085 2165 LYS 144 CB 0.0104 2166 LYS 144 CG 0.0120 2167 LYS 144 CD 0.0131 2168 LYS 144 CE 0.0154 2169 LYS 144 NZ 0.0182 2170 TYR 145 N 0.0070 2171 TYR 145 CA 0.0078 2172 TYR 145 C 0.0077 2173 TYR 145 O 0.0066 2174 TYR 145 CB 0.0084 2175 TYR 145 CG 0.0093 2176 TYR 145 CD1 0.0107 2177 TYR 145 CD2 0.0086 2178 TYR 145 CE1 0.0115 2179 TYR 145 CE2 0.0097 2180 TYR 145 CZ 0.0111 2181 TYR 145 OH 0.0119 2182 HIS 146 N 0.0084 2183 HIS 146 CA 0.0086 2184 HIS 146 C 0.0100 2185 HIS 146 O 0.0111 2186 HIS 146 CB 0.0079 2187 HIS 146 CG 0.0097 2188 HIS 146 ND1 0.0095 2189 HIS 146 CD2 0.0098 2190 HIS 146 CE1 0.0112 2191 HIS 146 NE2 0.0113 2192 HIS 146 OXT 0.0102 2193 VAL 1 N 0.0091 2194 VAL 1 CA 0.0099 2195 VAL 1 C 0.0108 2196 VAL 1 O 0.0112 2197 VAL 1 CB 0.0098 2198 VAL 1 CG1 0.0110 2199 VAL 1 CG2 0.0098 2200 LEU 2 N 0.0111 2201 LEU 2 CA 0.0116 2202 LEU 2 C 0.0128 2203 LEU 2 O 0.0129 2204 LEU 2 CB 0.0116 2205 LEU 2 CG 0.0108 2206 LEU 2 CD1 0.0107 2207 LEU 2 CD2 0.0106 2208 SER 3 N 0.0132 2209 SER 3 CA 0.0142 2210 SER 3 C 0.0147 2211 SER 3 O 0.0145 2212 SER 3 CB 0.0144 2213 SER 3 OG 0.0147 2214 PRO 4 N 0.0168 2215 PRO 4 CA 0.0178 2216 PRO 4 C 0.0181 2217 PRO 4 O 0.0182 2218 PRO 4 CB 0.0194 2219 PRO 4 CG 0.0187 2220 PRO 4 CD 0.0171 2221 ALA 5 N 0.0179 2222 ALA 5 CA 0.0180 2223 ALA 5 C 0.0166 2224 ALA 5 O 0.0167 2225 ALA 5 CB 0.0184 2226 ASP 6 N 0.0154 2227 ASP 6 CA 0.0139 2228 ASP 6 C 0.0142 2229 ASP 6 O 0.0137 2230 ASP 6 CB 0.0125 2231 ASP 6 CG 0.0122 2232 ASP 6 OD1 0.0125 2233 ASP 6 OD2 0.0116 2234 LYS 7 N 0.0148 2235 LYS 7 CA 0.0154 2236 LYS 7 C 0.0160 2237 LYS 7 O 0.0162 2238 LYS 7 CB 0.0154 2239 LYS 7 CG 0.0145 2240 LYS 7 CD 0.0146 2241 LYS 7 CE 0.0143 2242 LYS 7 NZ 0.0141 2243 THR 8 N 0.0168 2244 THR 8 CA 0.0176 2245 THR 8 C 0.0174 2246 THR 8 O 0.0178 2247 THR 8 CB 0.0186 2248 THR 8 OG1 0.0190 2249 THR 8 CG2 0.0195 2250 ASN 9 N 0.0166 2251 ASN 9 CA 0.0160 2252 ASN 9 C 0.0155 2253 ASN 9 O 0.0158 2254 ASN 9 CB 0.0153 2255 ASN 9 CG 0.0160 2256 ASN 9 OD1 0.0170 2257 ASN 9 ND2 0.0157 2258 VAL 10 N 0.0164 2259 VAL 10 CA 0.0158 2260 VAL 10 C 0.0171 2261 VAL 10 O 0.0169 2262 VAL 10 CB 0.0148 2263 VAL 10 CG1 0.0142 2264 VAL 10 CG2 0.0135 2265 LYS 11 N 0.0180 2266 LYS 11 CA 0.0194 2267 LYS 11 C 0.0200 2268 LYS 11 O 0.0204 2269 LYS 11 CB 0.0201 2270 LYS 11 CG 0.0196 2271 LYS 11 CD 0.0208 2272 LYS 11 CE 0.0206 2273 LYS 11 NZ 0.0205 2274 ALA 12 N 0.0201 2275 ALA 12 CA 0.0207 2276 ALA 12 C 0.0204 2277 ALA 12 O 0.0208 2278 ALA 12 CB 0.0212 2279 ALA 13 N 0.0177 2280 ALA 13 CA 0.0177 2281 ALA 13 C 0.0182 2282 ALA 13 O 0.0190 2283 ALA 13 CB 0.0166 2284 TRP 14 N 0.0176 2285 TRP 14 CA 0.0180 2286 TRP 14 C 0.0192 2287 TRP 14 O 0.0202 2288 TRP 14 CB 0.0174 2289 TRP 14 CG 0.0174 2290 TRP 14 CD1 0.0184 2291 TRP 14 CD2 0.0168 2292 TRP 14 NE1 0.0180 2293 TRP 14 CE2 0.0173 2294 TRP 14 CE3 0.0161 2295 TRP 14 CZ2 0.0170 2296 TRP 14 CZ3 0.0156 2297 TRP 14 CH2 0.0163 2298 GLY 15 N 0.0199 2299 GLY 15 CA 0.0210 2300 GLY 15 C 0.0218 2301 GLY 15 O 0.0228 2302 LYS 16 N 0.0184 2303 LYS 16 CA 0.0186 2304 LYS 16 C 0.0183 2305 LYS 16 O 0.0187 2306 LYS 16 CB 0.0185 2307 LYS 16 CG 0.0197 2308 LYS 16 CD 0.0195 2309 LYS 16 CE 0.0209 2310 LYS 16 NZ 0.0206 2311 VAL 17 N 0.0176 2312 VAL 17 CA 0.0172 2313 VAL 17 C 0.0180 2314 VAL 17 O 0.0184 2315 VAL 17 CB 0.0161 2316 VAL 17 CG1 0.0161 2317 VAL 17 CG2 0.0155 2318 GLY 18 N 0.0182 2319 GLY 18 CA 0.0191 2320 GLY 18 C 0.0190 2321 GLY 18 O 0.0182 2322 ALA 19 N 0.0217 2323 ALA 19 CA 0.0209 2324 ALA 19 C 0.0190 2325 ALA 19 O 0.0177 2326 ALA 19 CB 0.0222 2327 HIS 20 N 0.0181 2328 HIS 20 CA 0.0162 2329 HIS 20 C 0.0145 2330 HIS 20 O 0.0128 2331 HIS 20 CB 0.0165 2332 HIS 20 CG 0.0186 2333 HIS 20 ND1 0.0179 2334 HIS 20 CD2 0.0204 2335 HIS 20 CE1 0.0204 2336 HIS 20 NE2 0.0213 2337 ALA 21 N 0.0150 2338 ALA 21 CA 0.0135 2339 ALA 21 C 0.0118 2340 ALA 21 O 0.0101 2341 ALA 21 CB 0.0150 2342 GLY 22 N 0.0094 2343 GLY 22 CA 0.0085 2344 GLY 22 C 0.0080 2345 GLY 22 O 0.0064 2346 GLU 23 N 0.0087 2347 GLU 23 CA 0.0087 2348 GLU 23 C 0.0075 2349 GLU 23 O 0.0071 2350 GLU 23 CB 0.0105 2351 GLU 23 CG 0.0107 2352 GLU 23 CD 0.0132 2353 GLU 23 OE1 0.0132 2354 GLU 23 OE2 0.0131 2355 TYR 24 N 0.0079 2356 TYR 24 CA 0.0071 2357 TYR 24 C 0.0052 2358 TYR 24 O 0.0046 2359 TYR 24 CB 0.0077 2360 TYR 24 CG 0.0095 2361 TYR 24 CD1 0.0099 2362 TYR 24 CD2 0.0104 2363 TYR 24 CE1 0.0117 2364 TYR 24 CE2 0.0122 2365 TYR 24 CZ 0.0123 2366 TYR 24 OH 0.0141 2367 GLY 25 N 0.0034 2368 GLY 25 CA 0.0025 2369 GLY 25 C 0.0025 2370 GLY 25 O 0.0025 2371 ALA 26 N 0.0029 2372 ALA 26 CA 0.0034 2373 ALA 26 C 0.0042 2374 ALA 26 O 0.0047 2375 ALA 26 CB 0.0037 2376 GLU 27 N 0.0049 2377 GLU 27 CA 0.0059 2378 GLU 27 C 0.0056 2379 GLU 27 O 0.0063 2380 GLU 27 CB 0.0064 2381 GLU 27 CG 0.0073 2382 GLU 27 CD 0.0081 2383 GLU 27 OE1 0.0085 2384 GLU 27 OE2 0.0083 2385 ALA 28 N 0.0059 2386 ALA 28 CA 0.0056 2387 ALA 28 C 0.0058 2388 ALA 28 O 0.0061 2389 ALA 28 CB 0.0049 2390 LEU 29 N 0.0059 2391 LEU 29 CA 0.0066 2392 LEU 29 C 0.0074 2393 LEU 29 O 0.0079 2394 LEU 29 CB 0.0068 2395 LEU 29 CG 0.0064 2396 LEU 29 CD1 0.0068 2397 LEU 29 CD2 0.0064 2398 GLU 30 N 0.0079 2399 GLU 30 CA 0.0088 2400 GLU 30 C 0.0089 2401 GLU 30 O 0.0096 2402 GLU 30 CB 0.0094 2403 GLU 30 CG 0.0104 2404 GLU 30 CD 0.0114 2405 GLU 30 OE1 0.0106 2406 GLU 30 OE2 0.0119 2407 ARG 31 N 0.0082 2408 ARG 31 CA 0.0084 2409 ARG 31 C 0.0085 2410 ARG 31 O 0.0087 2411 ARG 31 CB 0.0084 2412 ARG 31 CG 0.0084 2413 ARG 31 CD 0.0085 2414 ARG 31 NE 0.0085 2415 ARG 31 CZ 0.0086 2416 ARG 31 NH1 0.0088 2417 ARG 31 NH2 0.0085 2418 MET 32 N 0.0084 2419 MET 32 CA 0.0085 2420 MET 32 C 0.0085 2421 MET 32 O 0.0087 2422 MET 32 CB 0.0084 2423 MET 32 CG 0.0084 2424 MET 32 SD 0.0083 2425 MET 32 CE 0.0081 2426 PHE 33 N 0.0083 2427 PHE 33 CA 0.0084 2428 PHE 33 C 0.0085 2429 PHE 33 O 0.0087 2430 PHE 33 CB 0.0082 2431 PHE 33 CG 0.0080 2432 PHE 33 CD1 0.0081 2433 PHE 33 CD2 0.0079 2434 PHE 33 CE1 0.0079 2435 PHE 33 CE2 0.0078 2436 PHE 33 CZ 0.0078 2437 LEU 34 N 0.0081 2438 LEU 34 CA 0.0079 2439 LEU 34 C 0.0079 2440 LEU 34 O 0.0078 2441 LEU 34 CB 0.0079 2442 LEU 34 CG 0.0079 2443 LEU 34 CD1 0.0079 2444 LEU 34 CD2 0.0078 2445 SER 35 N 0.0080 2446 SER 35 CA 0.0080 2447 SER 35 C 0.0080 2448 SER 35 O 0.0079 2449 SER 35 CB 0.0081 2450 SER 35 OG 0.0080 2451 PHE 36 N 0.0081 2452 PHE 36 CA 0.0081 2453 PHE 36 C 0.0081 2454 PHE 36 O 0.0082 2455 PHE 36 CB 0.0083 2456 PHE 36 CG 0.0083 2457 PHE 36 CD1 0.0084 2458 PHE 36 CD2 0.0082 2459 PHE 36 CE1 0.0084 2460 PHE 36 CE2 0.0083 2461 PHE 36 CZ 0.0083 2462 PRO 37 N 0.0094 2463 PRO 37 CA 0.0092 2464 PRO 37 C 0.0095 2465 PRO 37 O 0.0094 2466 PRO 37 CB 0.0087 2467 PRO 37 CG 0.0087 2468 PRO 37 CD 0.0091 2469 THR 38 N 0.0098 2470 THR 38 CA 0.0102 2471 THR 38 C 0.0104 2472 THR 38 O 0.0106 2473 THR 38 CB 0.0104 2474 THR 38 OG1 0.0107 2475 THR 38 CG2 0.0103 2476 THR 39 N 0.0104 2477 THR 39 CA 0.0107 2478 THR 39 C 0.0104 2479 THR 39 O 0.0106 2480 THR 39 CB 0.0107 2481 THR 39 OG1 0.0104 2482 THR 39 CG2 0.0110 2483 LYS 40 N 0.0119 2484 LYS 40 CA 0.0117 2485 LYS 40 C 0.0120 2486 LYS 40 O 0.0119 2487 LYS 40 CB 0.0110 2488 LYS 40 CG 0.0107 2489 LYS 40 CD 0.0100 2490 LYS 40 CE 0.0098 2491 LYS 40 NZ 0.0092 2492 THR 41 N 0.0122 2493 THR 41 CA 0.0124 2494 THR 41 C 0.0129 2495 THR 41 O 0.0132 2496 THR 41 CB 0.0127 2497 THR 41 OG1 0.0131 2498 THR 41 CG2 0.0122 2499 TYR 42 N 0.0133 2500 TYR 42 CA 0.0138 2501 TYR 42 C 0.0136 2502 TYR 42 O 0.0140 2503 TYR 42 CB 0.0142 2504 TYR 42 CG 0.0144 2505 TYR 42 CD1 0.0149 2506 TYR 42 CD2 0.0142 2507 TYR 42 CE1 0.0151 2508 TYR 42 CE2 0.0144 2509 TYR 42 CZ 0.0149 2510 TYR 42 OH 0.0151 2511 PHE 43 N 0.0113 2512 PHE 43 CA 0.0125 2513 PHE 43 C 0.0135 2514 PHE 43 O 0.0144 2515 PHE 43 CB 0.0124 2516 PHE 43 CG 0.0116 2517 PHE 43 CD1 0.0106 2518 PHE 43 CD2 0.0122 2519 PHE 43 CE1 0.0101 2520 PHE 43 CE2 0.0114 2521 PHE 43 CZ 0.0105 2522 PRO 44 N 0.0136 2523 PRO 44 CA 0.0147 2524 PRO 44 C 0.0161 2525 PRO 44 O 0.0172 2526 PRO 44 CB 0.0141 2527 PRO 44 CG 0.0137 2528 PRO 44 CD 0.0128 2529 HIS 45 N 0.0163 2530 HIS 45 CA 0.0179 2531 HIS 45 C 0.0185 2532 HIS 45 O 0.0197 2533 HIS 45 CB 0.0181 2534 HIS 45 CG 0.0171 2535 HIS 45 ND1 0.0155 2536 HIS 45 CD2 0.0175 2537 HIS 45 CE1 0.0153 2538 HIS 45 NE2 0.0163 2539 PHE 46 N 0.0187 2540 PHE 46 CA 0.0182 2541 PHE 46 C 0.0190 2542 PHE 46 O 0.0196 2543 PHE 46 CB 0.0164 2544 PHE 46 CG 0.0157 2545 PHE 46 CD1 0.0143 2546 PHE 46 CD2 0.0159 2547 PHE 46 CE1 0.0135 2548 PHE 46 CE2 0.0153 2549 PHE 46 CZ 0.0138 2550 ASP 47 N 0.0192 2551 ASP 47 CA 0.0197 2552 ASP 47 C 0.0185 2553 ASP 47 O 0.0173 2554 ASP 47 CB 0.0203 2555 ASP 47 CG 0.0214 2556 ASP 47 OD1 0.0207 2557 ASP 47 OD2 0.0219 2558 LEU 48 N 0.0187 2559 LEU 48 CA 0.0175 2560 LEU 48 C 0.0181 2561 LEU 48 O 0.0178 2562 LEU 48 CB 0.0175 2563 LEU 48 CG 0.0167 2564 LEU 48 CD1 0.0166 2565 LEU 48 CD2 0.0151 2566 SER 49 N 0.0212 2567 SER 49 CA 0.0222 2568 SER 49 C 0.0208 2569 SER 49 O 0.0192 2570 SER 49 CB 0.0237 2571 SER 49 OG 0.0232 2572 HIS 50 N 0.0218 2573 HIS 50 CA 0.0209 2574 HIS 50 C 0.0200 2575 HIS 50 O 0.0210 2576 HIS 50 CB 0.0224 2577 HIS 50 CG 0.0215 2578 HIS 50 ND1 0.0223 2579 HIS 50 CD2 0.0204 2580 HIS 50 CE1 0.0215 2581 HIS 50 NE2 0.0201 2582 GLY 51 N 0.0184 2583 GLY 51 CA 0.0176 2584 GLY 51 C 0.0166 2585 GLY 51 O 0.0155 2586 SER 52 N 0.0168 2587 SER 52 CA 0.0164 2588 SER 52 C 0.0149 2589 SER 52 O 0.0130 2590 SER 52 CB 0.0167 2591 SER 52 OG 0.0167 2592 ALA 53 N 0.0147 2593 ALA 53 CA 0.0133 2594 ALA 53 C 0.0125 2595 ALA 53 O 0.0112 2596 ALA 53 CB 0.0139 2597 GLN 54 N 0.0141 2598 GLN 54 CA 0.0139 2599 GLN 54 C 0.0118 2600 GLN 54 O 0.0111 2601 GLN 54 CB 0.0156 2602 GLN 54 CG 0.0173 2603 GLN 54 CD 0.0194 2604 GLN 54 OE1 0.0200 2605 GLN 54 NE2 0.0203 2606 VAL 55 N 0.0105 2607 VAL 55 CA 0.0095 2608 VAL 55 C 0.0076 2609 VAL 55 O 0.0064 2610 VAL 55 CB 0.0111 2611 VAL 55 CG1 0.0102 2612 VAL 55 CG2 0.0128 2613 LYS 56 N 0.0075 2614 LYS 56 CA 0.0063 2615 LYS 56 C 0.0051 2616 LYS 56 O 0.0046 2617 LYS 56 CB 0.0068 2618 LYS 56 CG 0.0089 2619 LYS 56 CD 0.0087 2620 LYS 56 CE 0.0118 2621 LYS 56 NZ 0.0117 2622 GLY 57 N 0.0055 2623 GLY 57 CA 0.0058 2624 GLY 57 C 0.0062 2625 GLY 57 O 0.0069 2626 HIS 58 N 0.0053 2627 HIS 58 CA 0.0059 2628 HIS 58 C 0.0048 2629 HIS 58 O 0.0057 2630 HIS 58 CB 0.0067 2631 HIS 58 CG 0.0075 2632 HIS 58 ND1 0.0089 2633 HIS 58 CD2 0.0073 2634 HIS 58 CE1 0.0093 2635 HIS 58 NE2 0.0082 2636 GLY 59 N 0.0038 2637 GLY 59 CA 0.0039 2638 GLY 59 C 0.0051 2639 GLY 59 O 0.0063 2640 LYS 60 N 0.0055 2641 LYS 60 CA 0.0071 2642 LYS 60 C 0.0083 2643 LYS 60 O 0.0098 2644 LYS 60 CB 0.0070 2645 LYS 60 CG 0.0089 2646 LYS 60 CD 0.0094 2647 LYS 60 CE 0.0113 2648 LYS 60 NZ 0.0121 2649 LYS 61 N 0.0098 2650 LYS 61 CA 0.0117 2651 LYS 61 C 0.0122 2652 LYS 61 O 0.0140 2653 LYS 61 CB 0.0119 2654 LYS 61 CG 0.0124 2655 LYS 61 CD 0.0131 2656 LYS 61 CE 0.0138 2657 LYS 61 NZ 0.0146 2658 VAL 62 N 0.0102 2659 VAL 62 CA 0.0104 2660 VAL 62 C 0.0117 2661 VAL 62 O 0.0132 2662 VAL 62 CB 0.0082 2663 VAL 62 CG1 0.0082 2664 VAL 62 CG2 0.0082 2665 ALA 63 N 0.0110 2666 ALA 63 CA 0.0125 2667 ALA 63 C 0.0145 2668 ALA 63 O 0.0163 2669 ALA 63 CB 0.0121 2670 ASP 64 N 0.0175 2671 ASP 64 CA 0.0191 2672 ASP 64 C 0.0195 2673 ASP 64 O 0.0207 2674 ASP 64 CB 0.0197 2675 ASP 64 CG 0.0199 2676 ASP 64 OD1 0.0196 2677 ASP 64 OD2 0.0197 2678 ALA 65 N 0.0184 2679 ALA 65 CA 0.0188 2680 ALA 65 C 0.0188 2681 ALA 65 O 0.0198 2682 ALA 65 CB 0.0176 2683 LEU 66 N 0.0178 2684 LEU 66 CA 0.0179 2685 LEU 66 C 0.0195 2686 LEU 66 O 0.0203 2687 LEU 66 CB 0.0166 2688 LEU 66 CG 0.0149 2689 LEU 66 CD1 0.0140 2690 LEU 66 CD2 0.0149 2691 THR 67 N 0.0207 2692 THR 67 CA 0.0222 2693 THR 67 C 0.0227 2694 THR 67 O 0.0232 2695 THR 67 CB 0.0233 2696 THR 67 OG1 0.0229 2697 THR 67 CG2 0.0251 2698 ASN 68 N 0.0227 2699 ASN 68 CA 0.0231 2700 ASN 68 C 0.0220 2701 ASN 68 O 0.0227 2702 ASN 68 CB 0.0234 2703 ASN 68 CG 0.0241 2704 ASN 68 OD1 0.0247 2705 ASN 68 ND2 0.0235 2706 ALA 69 N 0.0206 2707 ALA 69 CA 0.0194 2708 ALA 69 C 0.0200 2709 ALA 69 O 0.0197 2710 ALA 69 CB 0.0177 2711 VAL 70 N 0.0198 2712 VAL 70 CA 0.0205 2713 VAL 70 C 0.0220 2714 VAL 70 O 0.0213 2715 VAL 70 CB 0.0214 2716 VAL 70 CG1 0.0222 2717 VAL 70 CG2 0.0200 2718 ALA 71 N 0.0231 2719 ALA 71 CA 0.0248 2720 ALA 71 C 0.0236 2721 ALA 71 O 0.0242 2722 ALA 71 CB 0.0263 2723 HIS 72 N 0.0221 2724 HIS 72 CA 0.0208 2725 HIS 72 C 0.0192 2726 HIS 72 O 0.0176 2727 HIS 72 CB 0.0215 2728 HIS 72 CG 0.0233 2729 HIS 72 ND1 0.0250 2730 HIS 72 CD2 0.0253 2731 HIS 72 CE1 0.0265 2732 HIS 72 NE2 0.0273 2733 VAL 73 N 0.0193 2734 VAL 73 CA 0.0174 2735 VAL 73 C 0.0153 2736 VAL 73 O 0.0138 2737 VAL 73 CB 0.0174 2738 VAL 73 CG1 0.0181 2739 VAL 73 CG2 0.0157 2740 ASP 74 N 0.0158 2741 ASP 74 CA 0.0140 2742 ASP 74 C 0.0139 2743 ASP 74 O 0.0131 2744 ASP 74 CB 0.0144 2745 ASP 74 CG 0.0147 2746 ASP 74 OD1 0.0139 2747 ASP 74 OD2 0.0161 2748 ASP 75 N 0.0157 2749 ASP 75 CA 0.0167 2750 ASP 75 C 0.0181 2751 ASP 75 O 0.0197 2752 ASP 75 CB 0.0183 2753 ASP 75 CG 0.0194 2754 ASP 75 OD1 0.0185 2755 ASP 75 OD2 0.0212 2756 MET 76 N 0.0159 2757 MET 76 CA 0.0168 2758 MET 76 C 0.0176 2759 MET 76 O 0.0194 2760 MET 76 CB 0.0148 2761 MET 76 CG 0.0155 2762 MET 76 SD 0.0139 2763 MET 76 CE 0.0111 2764 PRO 77 N 0.0166 2765 PRO 77 CA 0.0185 2766 PRO 77 C 0.0209 2767 PRO 77 O 0.0225 2768 PRO 77 CB 0.0173 2769 PRO 77 CG 0.0149 2770 PRO 77 CD 0.0150 2771 ASN 78 N 0.0219 2772 ASN 78 CA 0.0243 2773 ASN 78 C 0.0255 2774 ASN 78 O 0.0274 2775 ASN 78 CB 0.0249 2776 ASN 78 CG 0.0280 2777 ASN 78 OD1 0.0292 2778 ASN 78 ND2 0.0290 2779 ALA 79 N 0.0221 2780 ALA 79 CA 0.0232 2781 ALA 79 C 0.0232 2782 ALA 79 O 0.0247 2783 ALA 79 CB 0.0224 2784 LEU 80 N 0.0216 2785 LEU 80 CA 0.0214 2786 LEU 80 C 0.0217 2787 LEU 80 O 0.0215 2788 LEU 80 CB 0.0194 2789 LEU 80 CG 0.0188 2790 LEU 80 CD1 0.0170 2791 LEU 80 CD2 0.0204 2792 SER 81 N 0.0229 2793 SER 81 CA 0.0235 2794 SER 81 C 0.0247 2795 SER 81 O 0.0244 2796 SER 81 CB 0.0250 2797 SER 81 OG 0.0251 2798 ALA 82 N 0.0245 2799 ALA 82 CA 0.0249 2800 ALA 82 C 0.0232 2801 ALA 82 O 0.0227 2802 ALA 82 CB 0.0268 2803 LEU 83 N 0.0217 2804 LEU 83 CA 0.0203 2805 LEU 83 C 0.0183 2806 LEU 83 O 0.0172 2807 LEU 83 CB 0.0196 2808 LEU 83 CG 0.0211 2809 LEU 83 CD1 0.0206 2810 LEU 83 CD2 0.0213 2811 SER 84 N 0.0182 2812 SER 84 CA 0.0170 2813 SER 84 C 0.0178 2814 SER 84 O 0.0171 2815 SER 84 CB 0.0167 2816 SER 84 OG 0.0167 2817 ASP 85 N 0.0192 2818 ASP 85 CA 0.0194 2819 ASP 85 C 0.0182 2820 ASP 85 O 0.0177 2821 ASP 85 CB 0.0214 2822 ASP 85 CG 0.0229 2823 ASP 85 OD1 0.0227 2824 ASP 85 OD2 0.0248 2825 LEU 86 N 0.0179 2826 LEU 86 CA 0.0170 2827 LEU 86 C 0.0151 2828 LEU 86 O 0.0143 2829 LEU 86 CB 0.0174 2830 LEU 86 CG 0.0169 2831 LEU 86 CD1 0.0175 2832 LEU 86 CD2 0.0175 2833 HIS 87 N 0.0144 2834 HIS 87 CA 0.0128 2835 HIS 87 C 0.0125 2836 HIS 87 O 0.0118 2837 HIS 87 CB 0.0123 2838 HIS 87 CG 0.0130 2839 HIS 87 ND1 0.0145 2840 HIS 87 CD2 0.0127 2841 HIS 87 CE1 0.0151 2842 HIS 87 NE2 0.0141 2843 ALA 88 N 0.0136 2844 ALA 88 CA 0.0135 2845 ALA 88 C 0.0133 2846 ALA 88 O 0.0132 2847 ALA 88 CB 0.0148 2848 HIS 89 N 0.0143 2849 HIS 89 CA 0.0148 2850 HIS 89 C 0.0139 2851 HIS 89 O 0.0142 2852 HIS 89 CB 0.0167 2853 HIS 89 CG 0.0176 2854 HIS 89 ND1 0.0176 2855 HIS 89 CD2 0.0187 2856 HIS 89 CE1 0.0184 2857 HIS 89 NE2 0.0193 2858 LYS 90 N 0.0130 2859 LYS 90 CA 0.0125 2860 LYS 90 C 0.0113 2861 LYS 90 O 0.0110 2862 LYS 90 CB 0.0131 2863 LYS 90 CG 0.0120 2864 LYS 90 CD 0.0132 2865 LYS 90 CE 0.0121 2866 LYS 90 NZ 0.0137 2867 LEU 91 N 0.0098 2868 LEU 91 CA 0.0099 2869 LEU 91 C 0.0099 2870 LEU 91 O 0.0103 2871 LEU 91 CB 0.0105 2872 LEU 91 CG 0.0108 2873 LEU 91 CD1 0.0119 2874 LEU 91 CD2 0.0108 2875 ARG 92 N 0.0098 2876 ARG 92 CA 0.0098 2877 ARG 92 C 0.0102 2878 ARG 92 O 0.0106 2879 ARG 92 CB 0.0101 2880 ARG 92 CG 0.0102 2881 ARG 92 CD 0.0109 2882 ARG 92 NE 0.0113 2883 ARG 92 CZ 0.0126 2884 ARG 92 NH1 0.0114 2885 ARG 92 NH2 0.0126 2886 VAL 93 N 0.0104 2887 VAL 93 CA 0.0113 2888 VAL 93 C 0.0111 2889 VAL 93 O 0.0107 2890 VAL 93 CB 0.0119 2891 VAL 93 CG1 0.0130 2892 VAL 93 CG2 0.0120 2893 ASP 94 N 0.0105 2894 ASP 94 CA 0.0107 2895 ASP 94 C 0.0104 2896 ASP 94 O 0.0101 2897 ASP 94 CB 0.0108 2898 ASP 94 CG 0.0114 2899 ASP 94 OD1 0.0119 2900 ASP 94 OD2 0.0113 2901 PRO 95 N 0.0107 2902 PRO 95 CA 0.0104 2903 PRO 95 C 0.0103 2904 PRO 95 O 0.0100 2905 PRO 95 CB 0.0109 2906 PRO 95 CG 0.0113 2907 PRO 95 CD 0.0113 2908 VAL 96 N 0.0105 2909 VAL 96 CA 0.0105 2910 VAL 96 C 0.0102 2911 VAL 96 O 0.0103 2912 VAL 96 CB 0.0110 2913 VAL 96 CG1 0.0114 2914 VAL 96 CG2 0.0110 2915 ASN 97 N 0.0079 2916 ASN 97 CA 0.0075 2917 ASN 97 C 0.0072 2918 ASN 97 O 0.0072 2919 ASN 97 CB 0.0072 2920 ASN 97 CG 0.0075 2921 ASN 97 OD1 0.0077 2922 ASN 97 ND2 0.0079 2923 PHE 98 N 0.0071 2924 PHE 98 CA 0.0069 2925 PHE 98 C 0.0072 2926 PHE 98 O 0.0073 2927 PHE 98 CB 0.0068 2928 PHE 98 CG 0.0069 2929 PHE 98 CD1 0.0068 2930 PHE 98 CD2 0.0072 2931 PHE 98 CE1 0.0072 2932 PHE 98 CE2 0.0074 2933 PHE 98 CZ 0.0075 2934 LYS 99 N 0.0077 2935 LYS 99 CA 0.0084 2936 LYS 99 C 0.0087 2937 LYS 99 O 0.0092 2938 LYS 99 CB 0.0092 2939 LYS 99 CG 0.0095 2940 LYS 99 CD 0.0107 2941 LYS 99 CE 0.0113 2942 LYS 99 NZ 0.0122 2943 LEU 100 N 0.0059 2944 LEU 100 CA 0.0059 2945 LEU 100 C 0.0053 2946 LEU 100 O 0.0056 2947 LEU 100 CB 0.0059 2948 LEU 100 CG 0.0066 2949 LEU 100 CD1 0.0068 2950 LEU 100 CD2 0.0076 2951 LEU 101 N 0.0044 2952 LEU 101 CA 0.0040 2953 LEU 101 C 0.0049 2954 LEU 101 O 0.0051 2955 LEU 101 CB 0.0032 2956 LEU 101 CG 0.0031 2957 LEU 101 CD1 0.0031 2958 LEU 101 CD2 0.0026 2959 SER 102 N 0.0054 2960 SER 102 CA 0.0063 2961 SER 102 C 0.0070 2962 SER 102 O 0.0076 2963 SER 102 CB 0.0066 2964 SER 102 OG 0.0061 2965 HIS 103 N 0.0050 2966 HIS 103 CA 0.0055 2967 HIS 103 C 0.0057 2968 HIS 103 O 0.0061 2969 HIS 103 CB 0.0059 2970 HIS 103 CG 0.0065 2971 HIS 103 ND1 0.0069 2972 HIS 103 CD2 0.0068 2973 HIS 103 CE1 0.0074 2974 HIS 103 NE2 0.0074 2975 CYS 104 N 0.0056 2976 CYS 104 CA 0.0058 2977 CYS 104 C 0.0056 2978 CYS 104 O 0.0060 2979 CYS 104 CB 0.0057 2980 CYS 104 SG 0.0062 2981 LEU 105 N 0.0052 2982 LEU 105 CA 0.0052 2983 LEU 105 C 0.0056 2984 LEU 105 O 0.0059 2985 LEU 105 CB 0.0047 2986 LEU 105 CG 0.0046 2987 LEU 105 CD1 0.0043 2988 LEU 105 CD2 0.0039 2989 LEU 106 N 0.0057 2990 LEU 106 CA 0.0059 2991 LEU 106 C 0.0060 2992 LEU 106 O 0.0062 2993 LEU 106 CB 0.0059 2994 LEU 106 CG 0.0059 2995 LEU 106 CD1 0.0059 2996 LEU 106 CD2 0.0061 2997 VAL 107 N 0.0061 2998 VAL 107 CA 0.0063 2999 VAL 107 C 0.0063 3000 VAL 107 O 0.0065 3001 VAL 107 CB 0.0063 3002 VAL 107 CG1 0.0066 3003 VAL 107 CG2 0.0064 3004 THR 108 N 0.0060 3005 THR 108 CA 0.0060 3006 THR 108 C 0.0061 3007 THR 108 O 0.0063 3008 THR 108 CB 0.0058 3009 THR 108 OG1 0.0058 3010 THR 108 CG2 0.0057 3011 LEU 109 N 0.0063 3012 LEU 109 CA 0.0066 3013 LEU 109 C 0.0069 3014 LEU 109 O 0.0071 3015 LEU 109 CB 0.0065 3016 LEU 109 CG 0.0064 3017 LEU 109 CD1 0.0064 3018 LEU 109 CD2 0.0064 3019 ALA 110 N 0.0069 3020 ALA 110 CA 0.0073 3021 ALA 110 C 0.0074 3022 ALA 110 O 0.0078 3023 ALA 110 CB 0.0072 3024 ALA 111 N 0.0073 3025 ALA 111 CA 0.0075 3026 ALA 111 C 0.0076 3027 ALA 111 O 0.0078 3028 ALA 111 CB 0.0073 3029 HIS 112 N 0.0099 3030 HIS 112 CA 0.0101 3031 HIS 112 C 0.0104 3032 HIS 112 O 0.0107 3033 HIS 112 CB 0.0098 3034 HIS 112 CG 0.0098 3035 HIS 112 ND1 0.0094 3036 HIS 112 CD2 0.0100 3037 HIS 112 CE1 0.0096 3038 HIS 112 NE2 0.0099 3039 LEU 113 N 0.0103 3040 LEU 113 CA 0.0106 3041 LEU 113 C 0.0109 3042 LEU 113 O 0.0108 3043 LEU 113 CB 0.0103 3044 LEU 113 CG 0.0102 3045 LEU 113 CD1 0.0100 3046 LEU 113 CD2 0.0104 3047 PRO 114 N 0.0113 3048 PRO 114 CA 0.0117 3049 PRO 114 C 0.0120 3050 PRO 114 O 0.0116 3051 PRO 114 CB 0.0119 3052 PRO 114 CG 0.0122 3053 PRO 114 CD 0.0116 3054 ALA 115 N 0.0154 3055 ALA 115 CA 0.0158 3056 ALA 115 C 0.0147 3057 ALA 115 O 0.0146 3058 ALA 115 CB 0.0177 3059 GLU 116 N 0.0135 3060 GLU 116 CA 0.0126 3061 GLU 116 C 0.0106 3062 GLU 116 O 0.0101 3063 GLU 116 CB 0.0122 3064 GLU 116 CG 0.0142 3065 GLU 116 CD 0.0153 3066 GLU 116 OE1 0.0155 3067 GLU 116 OE2 0.0167 3068 PHE 117 N 0.0101 3069 PHE 117 CA 0.0085 3070 PHE 117 C 0.0087 3071 PHE 117 O 0.0090 3072 PHE 117 CB 0.0080 3073 PHE 117 CG 0.0064 3074 PHE 117 CD1 0.0048 3075 PHE 117 CD2 0.0064 3076 PHE 117 CE1 0.0030 3077 PHE 117 CE2 0.0054 3078 PHE 117 CZ 0.0037 3079 THR 118 N 0.0045 3080 THR 118 CA 0.0041 3081 THR 118 C 0.0040 3082 THR 118 O 0.0042 3083 THR 118 CB 0.0035 3084 THR 118 OG1 0.0036 3085 THR 118 CG2 0.0034 3086 PRO 119 N 0.0038 3087 PRO 119 CA 0.0036 3088 PRO 119 C 0.0034 3089 PRO 119 O 0.0034 3090 PRO 119 CB 0.0035 3091 PRO 119 CG 0.0038 3092 PRO 119 CD 0.0038 3093 ALA 120 N 0.0029 3094 ALA 120 CA 0.0027 3095 ALA 120 C 0.0031 3096 ALA 120 O 0.0031 3097 ALA 120 CB 0.0023 3098 VAL 121 N 0.0077 3099 VAL 121 CA 0.0075 3100 VAL 121 C 0.0069 3101 VAL 121 O 0.0066 3102 VAL 121 CB 0.0079 3103 VAL 121 CG1 0.0076 3104 VAL 121 CG2 0.0084 3105 HIS 122 N 0.0070 3106 HIS 122 CA 0.0065 3107 HIS 122 C 0.0061 3108 HIS 122 O 0.0057 3109 HIS 122 CB 0.0069 3110 HIS 122 CG 0.0067 3111 HIS 122 ND1 0.0071 3112 HIS 122 CD2 0.0062 3113 HIS 122 CE1 0.0069 3114 HIS 122 NE2 0.0064 3115 ALA 123 N 0.0062 3116 ALA 123 CA 0.0058 3117 ALA 123 C 0.0056 3118 ALA 123 O 0.0052 3119 ALA 123 CB 0.0060 3120 SER 124 N 0.0092 3121 SER 124 CA 0.0089 3122 SER 124 C 0.0087 3123 SER 124 O 0.0083 3124 SER 124 CB 0.0094 3125 SER 124 OG 0.0097 3126 LEU 125 N 0.0090 3127 LEU 125 CA 0.0088 3128 LEU 125 C 0.0082 3129 LEU 125 O 0.0078 3130 LEU 125 CB 0.0091 3131 LEU 125 CG 0.0096 3132 LEU 125 CD1 0.0100 3133 LEU 125 CD2 0.0094 3134 ASP 126 N 0.0082 3135 ASP 126 CA 0.0078 3136 ASP 126 C 0.0073 3137 ASP 126 O 0.0069 3138 ASP 126 CB 0.0080 3139 ASP 126 CG 0.0077 3140 ASP 126 OD1 0.0075 3141 ASP 126 OD2 0.0075 3142 LYS 127 N 0.0092 3143 LYS 127 CA 0.0080 3144 LYS 127 C 0.0075 3145 LYS 127 O 0.0059 3146 LYS 127 CB 0.0085 3147 LYS 127 CG 0.0091 3148 LYS 127 CD 0.0097 3149 LYS 127 CE 0.0083 3150 LYS 127 NZ 0.0089 3151 PHE 128 N 0.0086 3152 PHE 128 CA 0.0086 3153 PHE 128 C 0.0078 3154 PHE 128 O 0.0071 3155 PHE 128 CB 0.0103 3156 PHE 128 CG 0.0109 3157 PHE 128 CD1 0.0109 3158 PHE 128 CD2 0.0114 3159 PHE 128 CE1 0.0118 3160 PHE 128 CE2 0.0121 3161 PHE 128 CZ 0.0123 3162 LEU 129 N 0.0080 3163 LEU 129 CA 0.0072 3164 LEU 129 C 0.0054 3165 LEU 129 O 0.0046 3166 LEU 129 CB 0.0076 3167 LEU 129 CG 0.0092 3168 LEU 129 CD1 0.0101 3169 LEU 129 CD2 0.0096 3170 ALA 130 N 0.0064 3171 ALA 130 CA 0.0047 3172 ALA 130 C 0.0040 3173 ALA 130 O 0.0034 3174 ALA 130 CB 0.0047 3175 SER 131 N 0.0043 3176 SER 131 CA 0.0039 3177 SER 131 C 0.0057 3178 SER 131 O 0.0058 3179 SER 131 CB 0.0044 3180 SER 131 OG 0.0038 3181 VAL 132 N 0.0068 3182 VAL 132 CA 0.0084 3183 VAL 132 C 0.0082 3184 VAL 132 O 0.0092 3185 VAL 132 CB 0.0097 3186 VAL 132 CG1 0.0113 3187 VAL 132 CG2 0.0108 3188 SER 133 N 0.0077 3189 SER 133 CA 0.0069 3190 SER 133 C 0.0068 3191 SER 133 O 0.0078 3192 SER 133 CB 0.0056 3193 SER 133 OG 0.0067 3194 THR 134 N 0.0062 3195 THR 134 CA 0.0069 3196 THR 134 C 0.0087 3197 THR 134 O 0.0101 3198 THR 134 CB 0.0061 3199 THR 134 OG1 0.0054 3200 THR 134 CG2 0.0073 3201 VAL 135 N 0.0090 3202 VAL 135 CA 0.0111 3203 VAL 135 C 0.0122 3204 VAL 135 O 0.0137 3205 VAL 135 CB 0.0118 3206 VAL 135 CG1 0.0140 3207 VAL 135 CG2 0.0108 3208 LEU 136 N 0.0123 3209 LEU 136 CA 0.0129 3210 LEU 136 C 0.0126 3211 LEU 136 O 0.0133 3212 LEU 136 CB 0.0124 3213 LEU 136 CG 0.0134 3214 LEU 136 CD1 0.0133 3215 LEU 136 CD2 0.0149 3216 THR 137 N 0.0116 3217 THR 137 CA 0.0117 3218 THR 137 C 0.0126 3219 THR 137 O 0.0130 3220 THR 137 CB 0.0104 3221 THR 137 OG1 0.0099 3222 THR 137 CG2 0.0100 3223 SER 138 N 0.0129 3224 SER 138 CA 0.0136 3225 SER 138 C 0.0152 3226 SER 138 O 0.0156 3227 SER 138 CB 0.0145 3228 SER 138 OG 0.0135 3229 LYS 139 N 0.0144 3230 LYS 139 CA 0.0142 3231 LYS 139 C 0.0134 3232 LYS 139 O 0.0132 3233 LYS 139 CB 0.0143 3234 LYS 139 CG 0.0153 3235 LYS 139 CD 0.0154 3236 LYS 139 CE 0.0165 3237 LYS 139 NZ 0.0163 3238 TYR 140 N 0.0131 3239 TYR 140 CA 0.0126 3240 TYR 140 C 0.0124 3241 TYR 140 O 0.0120 3242 TYR 140 CB 0.0125 3243 TYR 140 CG 0.0125 3244 TYR 140 CD1 0.0124 3245 TYR 140 CD2 0.0130 3246 TYR 140 CE1 0.0126 3247 TYR 140 CE2 0.0131 3248 TYR 140 CZ 0.0130 3249 TYR 140 OH 0.0132 3250 ARG 141 N 0.0127 3251 ARG 141 CA 0.0126 3252 ARG 141 C 0.0132 3253 ARG 141 O 0.0135 3254 ARG 141 CB 0.0122 3255 ARG 141 CG 0.0123 3256 ARG 141 CD 0.0119 3257 ARG 141 NE 0.0121 3258 ARG 141 CZ 0.0119 3259 ARG 141 NH1 0.0116 3260 ARG 141 NH2 0.0122 3261 ARG 141 OXT 0.0132 3262 VAL 1 N 0.0153 3263 VAL 1 CA 0.0148 3264 VAL 1 C 0.0157 3265 VAL 1 O 0.0156 3266 VAL 1 CB 0.0136 3267 VAL 1 CG1 0.0128 3268 VAL 1 CG2 0.0131 3269 HIS 2 N 0.0153 3270 HIS 2 CA 0.0157 3271 HIS 2 C 0.0152 3272 HIS 2 O 0.0149 3273 HIS 2 CB 0.0173 3274 HIS 2 CG 0.0178 3275 HIS 2 ND1 0.0174 3276 HIS 2 CD2 0.0186 3277 HIS 2 CE1 0.0179 3278 HIS 2 NE2 0.0184 3279 LEU 3 N 0.0154 3280 LEU 3 CA 0.0147 3281 LEU 3 C 0.0158 3282 LEU 3 O 0.0164 3283 LEU 3 CB 0.0140 3284 LEU 3 CG 0.0130 3285 LEU 3 CD1 0.0121 3286 LEU 3 CD2 0.0123 3287 THR 4 N 0.0185 3288 THR 4 CA 0.0205 3289 THR 4 C 0.0210 3290 THR 4 O 0.0181 3291 THR 4 CB 0.0212 3292 THR 4 OG1 0.0195 3293 THR 4 CG2 0.0215 3294 PRO 5 N 0.0227 3295 PRO 5 CA 0.0212 3296 PRO 5 C 0.0200 3297 PRO 5 O 0.0185 3298 PRO 5 CB 0.0256 3299 PRO 5 CG 0.0270 3300 PRO 5 CD 0.0260 3301 GLU 6 N 0.0203 3302 GLU 6 CA 0.0200 3303 GLU 6 C 0.0154 3304 GLU 6 O 0.0148 3305 GLU 6 CB 0.0212 3306 GLU 6 CG 0.0224 3307 GLU 6 CD 0.0260 3308 GLU 6 OE1 0.0260 3309 GLU 6 OE2 0.0240 3310 GLU 7 N 0.0135 3311 GLU 7 CA 0.0119 3312 GLU 7 C 0.0115 3313 GLU 7 O 0.0105 3314 GLU 7 CB 0.0117 3315 GLU 7 CG 0.0119 3316 GLU 7 CD 0.0120 3317 GLU 7 OE1 0.0111 3318 GLU 7 OE2 0.0122 3319 LYS 8 N 0.0123 3320 LYS 8 CA 0.0119 3321 LYS 8 C 0.0117 3322 LYS 8 O 0.0108 3323 LYS 8 CB 0.0137 3324 LYS 8 CG 0.0130 3325 LYS 8 CD 0.0141 3326 LYS 8 CE 0.0138 3327 LYS 8 NZ 0.0156 3328 SER 9 N 0.0125 3329 SER 9 CA 0.0123 3330 SER 9 C 0.0114 3331 SER 9 O 0.0111 3332 SER 9 CB 0.0138 3333 SER 9 OG 0.0145 3334 ALA 10 N 0.0082 3335 ALA 10 CA 0.0077 3336 ALA 10 C 0.0065 3337 ALA 10 O 0.0061 3338 ALA 10 CB 0.0080 3339 VAL 11 N 0.0065 3340 VAL 11 CA 0.0059 3341 VAL 11 C 0.0055 3342 VAL 11 O 0.0052 3343 VAL 11 CB 0.0065 3344 VAL 11 CG1 0.0063 3345 VAL 11 CG2 0.0067 3346 THR 12 N 0.0060 3347 THR 12 CA 0.0058 3348 THR 12 C 0.0053 3349 THR 12 O 0.0051 3350 THR 12 CB 0.0067 3351 THR 12 OG1 0.0073 3352 THR 12 CG2 0.0062 3353 ALA 13 N 0.0057 3354 ALA 13 CA 0.0054 3355 ALA 13 C 0.0049 3356 ALA 13 O 0.0047 3357 ALA 13 CB 0.0054 3358 LEU 14 N 0.0047 3359 LEU 14 CA 0.0044 3360 LEU 14 C 0.0044 3361 LEU 14 O 0.0041 3362 LEU 14 CB 0.0043 3363 LEU 14 CG 0.0039 3364 LEU 14 CD1 0.0038 3365 LEU 14 CD2 0.0038 3366 TRP 15 N 0.0047 3367 TRP 15 CA 0.0048 3368 TRP 15 C 0.0048 3369 TRP 15 O 0.0047 3370 TRP 15 CB 0.0053 3371 TRP 15 CG 0.0054 3372 TRP 15 CD1 0.0057 3373 TRP 15 CD2 0.0053 3374 TRP 15 NE1 0.0059 3375 TRP 15 CE2 0.0057 3376 TRP 15 CE3 0.0051 3377 TRP 15 CZ2 0.0057 3378 TRP 15 CZ3 0.0052 3379 TRP 15 CH2 0.0055 3380 GLY 16 N 0.0063 3381 GLY 16 CA 0.0062 3382 GLY 16 C 0.0056 3383 GLY 16 O 0.0055 3384 LYS 17 N 0.0051 3385 LYS 17 CA 0.0046 3386 LYS 17 C 0.0040 3387 LYS 17 O 0.0035 3388 LYS 17 CB 0.0044 3389 LYS 17 CG 0.0049 3390 LYS 17 CD 0.0047 3391 LYS 17 CE 0.0049 3392 LYS 17 NZ 0.0044 3393 VAL 18 N 0.0042 3394 VAL 18 CA 0.0039 3395 VAL 18 C 0.0037 3396 VAL 18 O 0.0042 3397 VAL 18 CB 0.0043 3398 VAL 18 CG1 0.0044 3399 VAL 18 CG2 0.0045 3400 ASN 19 N 0.0045 3401 ASN 19 CA 0.0048 3402 ASN 19 C 0.0057 3403 ASN 19 O 0.0057 3404 ASN 19 CB 0.0041 3405 ASN 19 CG 0.0047 3406 ASN 19 OD1 0.0059 3407 ASN 19 ND2 0.0049 3408 VAL 20 N 0.0066 3409 VAL 20 CA 0.0079 3410 VAL 20 C 0.0081 3411 VAL 20 O 0.0087 3412 VAL 20 CB 0.0093 3413 VAL 20 CG1 0.0088 3414 VAL 20 CG2 0.0097 3415 ASP 21 N 0.0081 3416 ASP 21 CA 0.0085 3417 ASP 21 C 0.0083 3418 ASP 21 O 0.0091 3419 ASP 21 CB 0.0086 3420 ASP 21 CG 0.0092 3421 ASP 21 OD1 0.0102 3422 ASP 21 OD2 0.0097 3423 GLU 22 N 0.0078 3424 GLU 22 CA 0.0072 3425 GLU 22 C 0.0069 3426 GLU 22 O 0.0067 3427 GLU 22 CB 0.0062 3428 GLU 22 CG 0.0057 3429 GLU 22 CD 0.0052 3430 GLU 22 OE1 0.0044 3431 GLU 22 OE2 0.0062 3432 VAL 23 N 0.0062 3433 VAL 23 CA 0.0060 3434 VAL 23 C 0.0073 3435 VAL 23 O 0.0073 3436 VAL 23 CB 0.0060 3437 VAL 23 CG1 0.0066 3438 VAL 23 CG2 0.0048 3439 GLY 24 N 0.0084 3440 GLY 24 CA 0.0097 3441 GLY 24 C 0.0098 3442 GLY 24 O 0.0102 3443 GLY 25 N 0.0110 3444 GLY 25 CA 0.0110 3445 GLY 25 C 0.0096 3446 GLY 25 O 0.0097 3447 GLU 26 N 0.0083 3448 GLU 26 CA 0.0070 3449 GLU 26 C 0.0066 3450 GLU 26 O 0.0061 3451 GLU 26 CB 0.0056 3452 GLU 26 CG 0.0056 3453 GLU 26 CD 0.0042 3454 GLU 26 OE1 0.0043 3455 GLU 26 OE2 0.0035 3456 ALA 27 N 0.0071 3457 ALA 27 CA 0.0073 3458 ALA 27 C 0.0079 3459 ALA 27 O 0.0073 3460 ALA 27 CB 0.0081 3461 LEU 28 N 0.0102 3462 LEU 28 CA 0.0109 3463 LEU 28 C 0.0099 3464 LEU 28 O 0.0099 3465 LEU 28 CB 0.0125 3466 LEU 28 CG 0.0135 3467 LEU 28 CD1 0.0138 3468 LEU 28 CD2 0.0149 3469 GLY 29 N 0.0092 3470 GLY 29 CA 0.0084 3471 GLY 29 C 0.0070 3472 GLY 29 O 0.0070 3473 ARG 30 N 0.0061 3474 ARG 30 CA 0.0050 3475 ARG 30 C 0.0056 3476 ARG 30 O 0.0048 3477 ARG 30 CB 0.0043 3478 ARG 30 CG 0.0032 3479 ARG 30 CD 0.0032 3480 ARG 30 NE 0.0027 3481 ARG 30 CZ 0.0027 3482 ARG 30 NH1 0.0031 3483 ARG 30 NH2 0.0036 3484 LEU 31 N 0.0074 3485 LEU 31 CA 0.0076 3486 LEU 31 C 0.0073 3487 LEU 31 O 0.0071 3488 LEU 31 CB 0.0087 3489 LEU 31 CG 0.0092 3490 LEU 31 CD1 0.0093 3491 LEU 31 CD2 0.0103 3492 LEU 32 N 0.0078 3493 LEU 32 CA 0.0077 3494 LEU 32 C 0.0070 3495 LEU 32 O 0.0068 3496 LEU 32 CB 0.0085 3497 LEU 32 CG 0.0095 3498 LEU 32 CD1 0.0105 3499 LEU 32 CD2 0.0098 3500 VAL 33 N 0.0067 3501 VAL 33 CA 0.0064 3502 VAL 33 C 0.0060 3503 VAL 33 O 0.0060 3504 VAL 33 CB 0.0068 3505 VAL 33 CG1 0.0069 3506 VAL 33 CG2 0.0076 3507 VAL 34 N 0.0073 3508 VAL 34 CA 0.0074 3509 VAL 34 C 0.0077 3510 VAL 34 O 0.0078 3511 VAL 34 CB 0.0075 3512 VAL 34 CG1 0.0077 3513 VAL 34 CG2 0.0072 3514 TYR 35 N 0.0079 3515 TYR 35 CA 0.0082 3516 TYR 35 C 0.0082 3517 TYR 35 O 0.0084 3518 TYR 35 CB 0.0085 3519 TYR 35 CG 0.0086 3520 TYR 35 CD1 0.0087 3521 TYR 35 CD2 0.0085 3522 TYR 35 CE1 0.0088 3523 TYR 35 CE2 0.0085 3524 TYR 35 CZ 0.0087 3525 TYR 35 OH 0.0087 3526 PRO 36 N 0.0080 3527 PRO 36 CA 0.0080 3528 PRO 36 C 0.0083 3529 PRO 36 O 0.0084 3530 PRO 36 CB 0.0077 3531 PRO 36 CG 0.0077 3532 PRO 36 CD 0.0079 3533 TRP 37 N 0.0087 3534 TRP 37 CA 0.0089 3535 TRP 37 C 0.0092 3536 TRP 37 O 0.0095 3537 TRP 37 CB 0.0092 3538 TRP 37 CG 0.0093 3539 TRP 37 CD1 0.0096 3540 TRP 37 CD2 0.0092 3541 TRP 37 NE1 0.0096 3542 TRP 37 CE2 0.0093 3543 TRP 37 CE3 0.0090 3544 TRP 37 CZ2 0.0093 3545 TRP 37 CZ3 0.0091 3546 TRP 37 CH2 0.0092 3547 THR 38 N 0.0093 3548 THR 38 CA 0.0098 3549 THR 38 C 0.0100 3550 THR 38 O 0.0106 3551 THR 38 CB 0.0099 3552 THR 38 OG1 0.0097 3553 THR 38 CG2 0.0098 3554 GLN 39 N 0.0096 3555 GLN 39 CA 0.0099 3556 GLN 39 C 0.0100 3557 GLN 39 O 0.0104 3558 GLN 39 CB 0.0095 3559 GLN 39 CG 0.0096 3560 GLN 39 CD 0.0096 3561 GLN 39 OE1 0.0095 3562 GLN 39 NE2 0.0097 3563 ARG 40 N 0.0084 3564 ARG 40 CA 0.0080 3565 ARG 40 C 0.0100 3566 ARG 40 O 0.0102 3567 ARG 40 CB 0.0082 3568 ARG 40 CG 0.0099 3569 ARG 40 CD 0.0099 3570 ARG 40 NE 0.0098 3571 ARG 40 CZ 0.0108 3572 ARG 40 NH1 0.0124 3573 ARG 40 NH2 0.0103 3574 PHE 41 N 0.0119 3575 PHE 41 CA 0.0141 3576 PHE 41 C 0.0152 3577 PHE 41 O 0.0169 3578 PHE 41 CB 0.0159 3579 PHE 41 CG 0.0155 3580 PHE 41 CD1 0.0146 3581 PHE 41 CD2 0.0159 3582 PHE 41 CE1 0.0151 3583 PHE 41 CE2 0.0160 3584 PHE 41 CZ 0.0156 3585 PHE 42 N 0.0142 3586 PHE 42 CA 0.0160 3587 PHE 42 C 0.0159 3588 PHE 42 O 0.0166 3589 PHE 42 CB 0.0165 3590 PHE 42 CG 0.0177 3591 PHE 42 CD1 0.0160 3592 PHE 42 CD2 0.0198 3593 PHE 42 CE1 0.0176 3594 PHE 42 CE2 0.0207 3595 PHE 42 CZ 0.0195 3596 GLU 43 N 0.0191 3597 GLU 43 CA 0.0187 3598 GLU 43 C 0.0236 3599 GLU 43 O 0.0238 3600 GLU 43 CB 0.0191 3601 GLU 43 CG 0.0194 3602 GLU 43 CD 0.0142 3603 GLU 43 OE1 0.0127 3604 GLU 43 OE2 0.0116 3605 SER 44 N 0.0259 3606 SER 44 CA 0.0304 3607 SER 44 C 0.0305 3608 SER 44 O 0.0337 3609 SER 44 CB 0.0330 3610 SER 44 OG 0.0335 3611 PHE 45 N 0.0279 3612 PHE 45 CA 0.0287 3613 PHE 45 C 0.0299 3614 PHE 45 O 0.0311 3615 PHE 45 CB 0.0252 3616 PHE 45 CG 0.0263 3617 PHE 45 CD1 0.0244 3618 PHE 45 CD2 0.0286 3619 PHE 45 CE1 0.0261 3620 PHE 45 CE2 0.0300 3621 PHE 45 CZ 0.0292 3622 GLY 46 N 0.0293 3623 GLY 46 CA 0.0302 3624 GLY 46 C 0.0282 3625 GLY 46 O 0.0257 3626 ASP 47 N 0.0293 3627 ASP 47 CA 0.0276 3628 ASP 47 C 0.0248 3629 ASP 47 O 0.0265 3630 ASP 47 CB 0.0307 3631 ASP 47 CG 0.0301 3632 ASP 47 OD1 0.0324 3633 ASP 47 OD2 0.0283 3634 LEU 48 N 0.0228 3635 LEU 48 CA 0.0198 3636 LEU 48 C 0.0190 3637 LEU 48 O 0.0164 3638 LEU 48 CB 0.0179 3639 LEU 48 CG 0.0195 3640 LEU 48 CD1 0.0175 3641 LEU 48 CD2 0.0208 3642 SER 49 N 0.0229 3643 SER 49 CA 0.0223 3644 SER 49 C 0.0227 3645 SER 49 O 0.0209 3646 SER 49 CB 0.0257 3647 SER 49 OG 0.0279 3648 THR 50 N 0.0232 3649 THR 50 CA 0.0212 3650 THR 50 C 0.0202 3651 THR 50 O 0.0207 3652 THR 50 CB 0.0253 3653 THR 50 OG1 0.0270 3654 THR 50 CG2 0.0273 3655 PRO 51 N 0.0191 3656 PRO 51 CA 0.0177 3657 PRO 51 C 0.0193 3658 PRO 51 O 0.0192 3659 PRO 51 CB 0.0168 3660 PRO 51 CG 0.0166 3661 PRO 51 CD 0.0193 3662 ASP 52 N 0.0231 3663 ASP 52 CA 0.0251 3664 ASP 52 C 0.0252 3665 ASP 52 O 0.0261 3666 ASP 52 CB 0.0272 3667 ASP 52 CG 0.0280 3668 ASP 52 OD1 0.0265 3669 ASP 52 OD2 0.0261 3670 ALA 53 N 0.0252 3671 ALA 53 CA 0.0255 3672 ALA 53 C 0.0239 3673 ALA 53 O 0.0244 3674 ALA 53 CB 0.0251 3675 VAL 54 N 0.0211 3676 VAL 54 CA 0.0195 3677 VAL 54 C 0.0204 3678 VAL 54 O 0.0215 3679 VAL 54 CB 0.0168 3680 VAL 54 CG1 0.0158 3681 VAL 54 CG2 0.0159 3682 MET 55 N 0.0187 3683 MET 55 CA 0.0187 3684 MET 55 C 0.0225 3685 MET 55 O 0.0221 3686 MET 55 CB 0.0179 3687 MET 55 CG 0.0155 3688 MET 55 SD 0.0118 3689 MET 55 CE 0.0120 3690 GLY 56 N 0.0238 3691 GLY 56 CA 0.0263 3692 GLY 56 C 0.0276 3693 GLY 56 O 0.0303 3694 ASN 57 N 0.0267 3695 ASN 57 CA 0.0279 3696 ASN 57 C 0.0286 3697 ASN 57 O 0.0277 3698 ASN 57 CB 0.0260 3699 ASN 57 CG 0.0274 3700 ASN 57 OD1 0.0288 3701 ASN 57 ND2 0.0269 3702 PRO 58 N 0.0301 3703 PRO 58 CA 0.0309 3704 PRO 58 C 0.0305 3705 PRO 58 O 0.0302 3706 PRO 58 CB 0.0345 3707 PRO 58 CG 0.0335 3708 PRO 58 CD 0.0337 3709 LYS 59 N 0.0306 3710 LYS 59 CA 0.0305 3711 LYS 59 C 0.0273 3712 LYS 59 O 0.0279 3713 LYS 59 CB 0.0317 3714 LYS 59 CG 0.0349 3715 LYS 59 CD 0.0353 3716 LYS 59 CE 0.0386 3717 LYS 59 NZ 0.0407 3718 VAL 60 N 0.0252 3719 VAL 60 CA 0.0219 3720 VAL 60 C 0.0219 3721 VAL 60 O 0.0209 3722 VAL 60 CB 0.0198 3723 VAL 60 CG1 0.0168 3724 VAL 60 CG2 0.0202 3725 LYS 61 N 0.0204 3726 LYS 61 CA 0.0209 3727 LYS 61 C 0.0219 3728 LYS 61 O 0.0214 3729 LYS 61 CB 0.0222 3730 LYS 61 CG 0.0214 3731 LYS 61 CD 0.0232 3732 LYS 61 CE 0.0233 3733 LYS 61 NZ 0.0252 3734 ALA 62 N 0.0236 3735 ALA 62 CA 0.0251 3736 ALA 62 C 0.0244 3737 ALA 62 O 0.0247 3738 ALA 62 CB 0.0270 3739 HIS 63 N 0.0232 3740 HIS 63 CA 0.0228 3741 HIS 63 C 0.0210 3742 HIS 63 O 0.0215 3743 HIS 63 CB 0.0224 3744 HIS 63 CG 0.0227 3745 HIS 63 ND1 0.0246 3746 HIS 63 CD2 0.0210 3747 HIS 63 CE1 0.0241 3748 HIS 63 NE2 0.0226 3749 GLY 64 N 0.0161 3750 GLY 64 CA 0.0156 3751 GLY 64 C 0.0152 3752 GLY 64 O 0.0152 3753 LYS 65 N 0.0152 3754 LYS 65 CA 0.0150 3755 LYS 65 C 0.0154 3756 LYS 65 O 0.0152 3757 LYS 65 CB 0.0150 3758 LYS 65 CG 0.0148 3759 LYS 65 CD 0.0151 3760 LYS 65 CE 0.0150 3761 LYS 65 NZ 0.0149 3762 LYS 66 N 0.0161 3763 LYS 66 CA 0.0166 3764 LYS 66 C 0.0164 3765 LYS 66 O 0.0166 3766 LYS 66 CB 0.0173 3767 LYS 66 CG 0.0178 3768 LYS 66 CD 0.0185 3769 LYS 66 CE 0.0189 3770 LYS 66 NZ 0.0200 3771 VAL 67 N 0.0129 3772 VAL 67 CA 0.0137 3773 VAL 67 C 0.0125 3774 VAL 67 O 0.0130 3775 VAL 67 CB 0.0152 3776 VAL 67 CG1 0.0154 3777 VAL 67 CG2 0.0166 3778 LEU 68 N 0.0110 3779 LEU 68 CA 0.0102 3780 LEU 68 C 0.0092 3781 LEU 68 O 0.0094 3782 LEU 68 CB 0.0088 3783 LEU 68 CG 0.0090 3784 LEU 68 CD1 0.0104 3785 LEU 68 CD2 0.0078 3786 GLY 69 N 0.0085 3787 GLY 69 CA 0.0081 3788 GLY 69 C 0.0095 3789 GLY 69 O 0.0097 3790 ALA 70 N 0.0081 3791 ALA 70 CA 0.0080 3792 ALA 70 C 0.0079 3793 ALA 70 O 0.0078 3794 ALA 70 CB 0.0081 3795 PHE 71 N 0.0078 3796 PHE 71 CA 0.0076 3797 PHE 71 C 0.0075 3798 PHE 71 O 0.0075 3799 PHE 71 CB 0.0075 3800 PHE 71 CG 0.0073 3801 PHE 71 CD1 0.0072 3802 PHE 71 CD2 0.0073 3803 PHE 71 CE1 0.0071 3804 PHE 71 CE2 0.0071 3805 PHE 71 CZ 0.0070 3806 SER 72 N 0.0077 3807 SER 72 CA 0.0077 3808 SER 72 C 0.0077 3809 SER 72 O 0.0076 3810 SER 72 CB 0.0077 3811 SER 72 OG 0.0077 3812 ASP 73 N 0.0072 3813 ASP 73 CA 0.0068 3814 ASP 73 C 0.0068 3815 ASP 73 O 0.0072 3816 ASP 73 CB 0.0063 3817 ASP 73 CG 0.0066 3818 ASP 73 OD1 0.0072 3819 ASP 73 OD2 0.0065 3820 GLY 74 N 0.0066 3821 GLY 74 CA 0.0067 3822 GLY 74 C 0.0074 3823 GLY 74 O 0.0079 3824 LEU 75 N 0.0077 3825 LEU 75 CA 0.0088 3826 LEU 75 C 0.0095 3827 LEU 75 O 0.0105 3828 LEU 75 CB 0.0094 3829 LEU 75 CG 0.0094 3830 LEU 75 CD1 0.0087 3831 LEU 75 CD2 0.0097 3832 ALA 76 N 0.0120 3833 ALA 76 CA 0.0131 3834 ALA 76 C 0.0132 3835 ALA 76 O 0.0147 3836 ALA 76 CB 0.0123 3837 HIS 77 N 0.0132 3838 HIS 77 CA 0.0141 3839 HIS 77 C 0.0142 3840 HIS 77 O 0.0147 3841 HIS 77 CB 0.0142 3842 HIS 77 CG 0.0141 3843 HIS 77 ND1 0.0128 3844 HIS 77 CD2 0.0154 3845 HIS 77 CE1 0.0130 3846 HIS 77 NE2 0.0140 3847 LEU 78 N 0.0144 3848 LEU 78 CA 0.0147 3849 LEU 78 C 0.0155 3850 LEU 78 O 0.0157 3851 LEU 78 CB 0.0143 3852 LEU 78 CG 0.0129 3853 LEU 78 CD1 0.0139 3854 LEU 78 CD2 0.0122 3855 ASP 79 N 0.0174 3856 ASP 79 CA 0.0188 3857 ASP 79 C 0.0195 3858 ASP 79 O 0.0205 3859 ASP 79 CB 0.0199 3860 ASP 79 CG 0.0196 3861 ASP 79 OD1 0.0215 3862 ASP 79 OD2 0.0207 3863 ASN 80 N 0.0181 3864 ASN 80 CA 0.0187 3865 ASN 80 C 0.0172 3866 ASN 80 O 0.0174 3867 ASN 80 CB 0.0194 3868 ASN 80 CG 0.0201 3869 ASN 80 OD1 0.0213 3870 ASN 80 ND2 0.0191 3871 LEU 81 N 0.0167 3872 LEU 81 CA 0.0155 3873 LEU 81 C 0.0163 3874 LEU 81 O 0.0159 3875 LEU 81 CB 0.0148 3876 LEU 81 CG 0.0137 3877 LEU 81 CD1 0.0133 3878 LEU 81 CD2 0.0126 3879 LYS 82 N 0.0164 3880 LYS 82 CA 0.0165 3881 LYS 82 C 0.0178 3882 LYS 82 O 0.0177 3883 LYS 82 CB 0.0178 3884 LYS 82 CG 0.0164 3885 LYS 82 CD 0.0177 3886 LYS 82 CE 0.0149 3887 LYS 82 NZ 0.0181 3888 GLY 83 N 0.0199 3889 GLY 83 CA 0.0215 3890 GLY 83 C 0.0206 3891 GLY 83 O 0.0206 3892 THR 84 N 0.0185 3893 THR 84 CA 0.0176 3894 THR 84 C 0.0166 3895 THR 84 O 0.0163 3896 THR 84 CB 0.0161 3897 THR 84 OG1 0.0176 3898 THR 84 CG2 0.0146 3899 PHE 85 N 0.0159 3900 PHE 85 CA 0.0141 3901 PHE 85 C 0.0148 3902 PHE 85 O 0.0139 3903 PHE 85 CB 0.0121 3904 PHE 85 CG 0.0113 3905 PHE 85 CD1 0.0115 3906 PHE 85 CD2 0.0105 3907 PHE 85 CE1 0.0109 3908 PHE 85 CE2 0.0099 3909 PHE 85 CZ 0.0100 3910 ALA 86 N 0.0165 3911 ALA 86 CA 0.0169 3912 ALA 86 C 0.0175 3913 ALA 86 O 0.0168 3914 ALA 86 CB 0.0193 3915 THR 87 N 0.0185 3916 THR 87 CA 0.0192 3917 THR 87 C 0.0177 3918 THR 87 O 0.0180 3919 THR 87 CB 0.0209 3920 THR 87 OG1 0.0225 3921 THR 87 CG2 0.0221 3922 LEU 88 N 0.0165 3923 LEU 88 CA 0.0157 3924 LEU 88 C 0.0138 3925 LEU 88 O 0.0135 3926 LEU 88 CB 0.0154 3927 LEU 88 CG 0.0171 3928 LEU 88 CD1 0.0166 3929 LEU 88 CD2 0.0179 3930 SER 89 N 0.0130 3931 SER 89 CA 0.0114 3932 SER 89 C 0.0116 3933 SER 89 O 0.0109 3934 SER 89 CB 0.0110 3935 SER 89 OG 0.0096 3936 GLU 90 N 0.0128 3937 GLU 90 CA 0.0135 3938 GLU 90 C 0.0142 3939 GLU 90 O 0.0140 3940 GLU 90 CB 0.0148 3941 GLU 90 CG 0.0147 3942 GLU 90 CD 0.0169 3943 GLU 90 OE1 0.0179 3944 GLU 90 OE2 0.0172 3945 LEU 91 N 0.0149 3946 LEU 91 CA 0.0157 3947 LEU 91 C 0.0149 3948 LEU 91 O 0.0156 3949 LEU 91 CB 0.0172 3950 LEU 91 CG 0.0185 3951 LEU 91 CD1 0.0202 3952 LEU 91 CD2 0.0194 3953 HIS 92 N 0.0134 3954 HIS 92 CA 0.0130 3955 HIS 92 C 0.0117 3956 HIS 92 O 0.0124 3957 HIS 92 CB 0.0114 3958 HIS 92 CG 0.0123 3959 HIS 92 ND1 0.0132 3960 HIS 92 CD2 0.0128 3961 HIS 92 CE1 0.0138 3962 HIS 92 NE2 0.0140 3963 CYS 93 N 0.0110 3964 CYS 93 CA 0.0104 3965 CYS 93 C 0.0121 3966 CYS 93 O 0.0125 3967 CYS 93 CB 0.0090 3968 CYS 93 SG 0.0083 3969 ASP 94 N 0.0123 3970 ASP 94 CA 0.0137 3971 ASP 94 C 0.0152 3972 ASP 94 O 0.0162 3973 ASP 94 CB 0.0140 3974 ASP 94 CG 0.0126 3975 ASP 94 OD1 0.0115 3976 ASP 94 OD2 0.0136 3977 LYS 95 N 0.0158 3978 LYS 95 CA 0.0176 3979 LYS 95 C 0.0175 3980 LYS 95 O 0.0183 3981 LYS 95 CB 0.0187 3982 LYS 95 CG 0.0190 3983 LYS 95 CD 0.0204 3984 LYS 95 CE 0.0211 3985 LYS 95 NZ 0.0224 3986 LEU 96 N 0.0158 3987 LEU 96 CA 0.0159 3988 LEU 96 C 0.0150 3989 LEU 96 O 0.0155 3990 LEU 96 CB 0.0152 3991 LEU 96 CG 0.0163 3992 LEU 96 CD1 0.0156 3993 LEU 96 CD2 0.0181 3994 HIS 97 N 0.0118 3995 HIS 97 CA 0.0117 3996 HIS 97 C 0.0114 3997 HIS 97 O 0.0115 3998 HIS 97 CB 0.0121 3999 HIS 97 CG 0.0124 4000 HIS 97 ND1 0.0124 4001 HIS 97 CD2 0.0128 4002 HIS 97 CE1 0.0128 4003 HIS 97 NE2 0.0130 4004 VAL 98 N 0.0111 4005 VAL 98 CA 0.0109 4006 VAL 98 C 0.0106 4007 VAL 98 O 0.0105 4008 VAL 98 CB 0.0107 4009 VAL 98 CG1 0.0105 4010 VAL 98 CG2 0.0110 4011 ASP 99 N 0.0106 4012 ASP 99 CA 0.0104 4013 ASP 99 C 0.0102 4014 ASP 99 O 0.0102 4015 ASP 99 CB 0.0105 4016 ASP 99 CG 0.0104 4017 ASP 99 OD1 0.0106 4018 ASP 99 OD2 0.0102 4019 PRO 100 N 0.0075 4020 PRO 100 CA 0.0072 4021 PRO 100 C 0.0072 4022 PRO 100 O 0.0071 4023 PRO 100 CB 0.0070 4024 PRO 100 CG 0.0071 4025 PRO 100 CD 0.0075 4026 GLU 101 N 0.0075 4027 GLU 101 CA 0.0077 4028 GLU 101 C 0.0078 4029 GLU 101 O 0.0078 4030 GLU 101 CB 0.0080 4031 GLU 101 CG 0.0084 4032 GLU 101 CD 0.0083 4033 GLU 101 OE1 0.0080 4034 GLU 101 OE2 0.0087 4035 ASN 102 N 0.0078 4036 ASN 102 CA 0.0079 4037 ASN 102 C 0.0075 4038 ASN 102 O 0.0076 4039 ASN 102 CB 0.0080 4040 ASN 102 CG 0.0085 4041 ASN 102 OD1 0.0089 4042 ASN 102 ND2 0.0087 4043 PHE 103 N 0.0048 4044 PHE 103 CA 0.0039 4045 PHE 103 C 0.0034 4046 PHE 103 O 0.0033 4047 PHE 103 CB 0.0039 4048 PHE 103 CG 0.0051 4049 PHE 103 CD1 0.0061 4050 PHE 103 CD2 0.0054 4051 PHE 103 CE1 0.0074 4052 PHE 103 CE2 0.0067 4053 PHE 103 CZ 0.0078 4054 ARG 104 N 0.0038 4055 ARG 104 CA 0.0045 4056 ARG 104 C 0.0051 4057 ARG 104 O 0.0055 4058 ARG 104 CB 0.0053 4059 ARG 104 CG 0.0047 4060 ARG 104 CD 0.0054 4061 ARG 104 NE 0.0045 4062 ARG 104 CZ 0.0051 4063 ARG 104 NH1 0.0062 4064 ARG 104 NH2 0.0053 4065 LEU 105 N 0.0056 4066 LEU 105 CA 0.0063 4067 LEU 105 C 0.0055 4068 LEU 105 O 0.0058 4069 LEU 105 CB 0.0071 4070 LEU 105 CG 0.0084 4071 LEU 105 CD1 0.0095 4072 LEU 105 CD2 0.0092 4073 LEU 106 N 0.0055 4074 LEU 106 CA 0.0051 4075 LEU 106 C 0.0047 4076 LEU 106 O 0.0041 4077 LEU 106 CB 0.0058 4078 LEU 106 CG 0.0056 4079 LEU 106 CD1 0.0054 4080 LEU 106 CD2 0.0064 4081 GLY 107 N 0.0051 4082 GLY 107 CA 0.0049 4083 GLY 107 C 0.0043 4084 GLY 107 O 0.0039 4085 ASN 108 N 0.0043 4086 ASN 108 CA 0.0039 4087 ASN 108 C 0.0032 4088 ASN 108 O 0.0030 4089 ASN 108 CB 0.0042 4090 ASN 108 CG 0.0052 4091 ASN 108 OD1 0.0054 4092 ASN 108 ND2 0.0054 4093 VAL 109 N 0.0049 4094 VAL 109 CA 0.0042 4095 VAL 109 C 0.0038 4096 VAL 109 O 0.0033 4097 VAL 109 CB 0.0041 4098 VAL 109 CG1 0.0035 4099 VAL 109 CG2 0.0044 4100 LEU 110 N 0.0041 4101 LEU 110 CA 0.0038 4102 LEU 110 C 0.0038 4103 LEU 110 O 0.0036 4104 LEU 110 CB 0.0042 4105 LEU 110 CG 0.0040 4106 LEU 110 CD1 0.0033 4107 LEU 110 CD2 0.0044 4108 VAL 111 N 0.0045 4109 VAL 111 CA 0.0048 4110 VAL 111 C 0.0043 4111 VAL 111 O 0.0044 4112 VAL 111 CB 0.0055 4113 VAL 111 CG1 0.0058 4114 VAL 111 CG2 0.0060 4115 CYS 112 N 0.0046 4116 CYS 112 CA 0.0043 4117 CYS 112 C 0.0041 4118 CYS 112 O 0.0041 4119 CYS 112 CB 0.0041 4120 CYS 112 SG 0.0043 4121 VAL 113 N 0.0041 4122 VAL 113 CA 0.0039 4123 VAL 113 C 0.0041 4124 VAL 113 O 0.0040 4125 VAL 113 CB 0.0037 4126 VAL 113 CG1 0.0036 4127 VAL 113 CG2 0.0034 4128 LEU 114 N 0.0044 4129 LEU 114 CA 0.0047 4130 LEU 114 C 0.0047 4131 LEU 114 O 0.0048 4132 LEU 114 CB 0.0050 4133 LEU 114 CG 0.0049 4134 LEU 114 CD1 0.0052 4135 LEU 114 CD2 0.0048 4136 ALA 115 N 0.0060 4137 ALA 115 CA 0.0061 4138 ALA 115 C 0.0060 4139 ALA 115 O 0.0059 4140 ALA 115 CB 0.0065 4141 HIS 116 N 0.0063 4142 HIS 116 CA 0.0063 4143 HIS 116 C 0.0059 4144 HIS 116 O 0.0057 4145 HIS 116 CB 0.0066 4146 HIS 116 CG 0.0067 4147 HIS 116 ND1 0.0067 4148 HIS 116 CD2 0.0068 4149 HIS 116 CE1 0.0068 4150 HIS 116 NE2 0.0068 4151 HIS 117 N 0.0057 4152 HIS 117 CA 0.0054 4153 HIS 117 C 0.0051 4154 HIS 117 O 0.0049 4155 HIS 117 CB 0.0054 4156 HIS 117 CG 0.0053 4157 HIS 117 ND1 0.0054 4158 HIS 117 CD2 0.0050 4159 HIS 117 CE1 0.0051 4160 HIS 117 NE2 0.0050 4161 PHE 118 N 0.0043 4162 PHE 118 CA 0.0049 4163 PHE 118 C 0.0051 4164 PHE 118 O 0.0056 4165 PHE 118 CB 0.0051 4166 PHE 118 CG 0.0049 4167 PHE 118 CD1 0.0046 4168 PHE 118 CD2 0.0052 4169 PHE 118 CE1 0.0045 4170 PHE 118 CE2 0.0050 4171 PHE 118 CZ 0.0046 4172 GLY 119 N 0.0049 4173 GLY 119 CA 0.0053 4174 GLY 119 C 0.0057 4175 GLY 119 O 0.0057 4176 LYS 120 N 0.0062 4177 LYS 120 CA 0.0066 4178 LYS 120 C 0.0068 4179 LYS 120 O 0.0071 4180 LYS 120 CB 0.0070 4181 LYS 120 CG 0.0074 4182 LYS 120 CD 0.0080 4183 LYS 120 CE 0.0080 4184 LYS 120 NZ 0.0088 4185 GLU 121 N 0.0057 4186 GLU 121 CA 0.0062 4187 GLU 121 C 0.0062 4188 GLU 121 O 0.0066 4189 GLU 121 CB 0.0066 4190 GLU 121 CG 0.0070 4191 GLU 121 CD 0.0076 4192 GLU 121 OE1 0.0079 4193 GLU 121 OE2 0.0073 4194 PHE 122 N 0.0057 4195 PHE 122 CA 0.0057 4196 PHE 122 C 0.0055 4197 PHE 122 O 0.0051 4198 PHE 122 CB 0.0052 4199 PHE 122 CG 0.0053 4200 PHE 122 CD1 0.0057 4201 PHE 122 CD2 0.0050 4202 PHE 122 CE1 0.0058 4203 PHE 122 CE2 0.0051 4204 PHE 122 CZ 0.0055 4205 THR 123 N 0.0059 4206 THR 123 CA 0.0059 4207 THR 123 C 0.0060 4208 THR 123 O 0.0061 4209 THR 123 CB 0.0064 4210 THR 123 OG1 0.0069 4211 THR 123 CG2 0.0064 4212 PRO 124 N 0.0072 4213 PRO 124 CA 0.0071 4214 PRO 124 C 0.0069 4215 PRO 124 O 0.0068 4216 PRO 124 CB 0.0072 4217 PRO 124 CG 0.0074 4218 PRO 124 CD 0.0073 4219 PRO 125 N 0.0067 4220 PRO 125 CA 0.0066 4221 PRO 125 C 0.0065 4222 PRO 125 O 0.0064 4223 PRO 125 CB 0.0065 4224 PRO 125 CG 0.0066 4225 PRO 125 CD 0.0068 4226 VAL 126 N 0.0066 4227 VAL 126 CA 0.0066 4228 VAL 126 C 0.0067 4229 VAL 126 O 0.0067 4230 VAL 126 CB 0.0068 4231 VAL 126 CG1 0.0068 4232 VAL 126 CG2 0.0067 4233 GLN 127 N 0.0067 4234 GLN 127 CA 0.0065 4235 GLN 127 C 0.0062 4236 GLN 127 O 0.0060 4237 GLN 127 CB 0.0068 4238 GLN 127 CG 0.0067 4239 GLN 127 CD 0.0070 4240 GLN 127 OE1 0.0073 4241 GLN 127 NE2 0.0069 4242 ALA 128 N 0.0063 4243 ALA 128 CA 0.0061 4244 ALA 128 C 0.0057 4245 ALA 128 O 0.0055 4246 ALA 128 CB 0.0062 4247 ALA 129 N 0.0058 4248 ALA 129 CA 0.0056 4249 ALA 129 C 0.0053 4250 ALA 129 O 0.0051 4251 ALA 129 CB 0.0057 4252 TYR 130 N 0.0053 4253 TYR 130 CA 0.0052 4254 TYR 130 C 0.0052 4255 TYR 130 O 0.0053 4256 TYR 130 CB 0.0051 4257 TYR 130 CG 0.0051 4258 TYR 130 CD1 0.0052 4259 TYR 130 CD2 0.0052 4260 TYR 130 CE1 0.0052 4261 TYR 130 CE2 0.0052 4262 TYR 130 CZ 0.0051 4263 TYR 130 OH 0.0051 4264 GLN 131 N 0.0052 4265 GLN 131 CA 0.0052 4266 GLN 131 C 0.0054 4267 GLN 131 O 0.0056 4268 GLN 131 CB 0.0052 4269 GLN 131 CG 0.0052 4270 GLN 131 CD 0.0052 4271 GLN 131 OE1 0.0054 4272 GLN 131 NE2 0.0052 4273 LYS 132 N 0.0056 4274 LYS 132 CA 0.0061 4275 LYS 132 C 0.0062 4276 LYS 132 O 0.0065 4277 LYS 132 CB 0.0064 4278 LYS 132 CG 0.0066 4279 LYS 132 CD 0.0071 4280 LYS 132 CE 0.0071 4281 LYS 132 NZ 0.0081 4282 VAL 133 N 0.0063 4283 VAL 133 CA 0.0061 4284 VAL 133 C 0.0056 4285 VAL 133 O 0.0058 4286 VAL 133 CB 0.0058 4287 VAL 133 CG1 0.0054 4288 VAL 133 CG2 0.0063 4289 VAL 134 N 0.0051 4290 VAL 134 CA 0.0047 4291 VAL 134 C 0.0049 4292 VAL 134 O 0.0049 4293 VAL 134 CB 0.0041 4294 VAL 134 CG1 0.0038 4295 VAL 134 CG2 0.0043 4296 ALA 135 N 0.0054 4297 ALA 135 CA 0.0057 4298 ALA 135 C 0.0062 4299 ALA 135 O 0.0063 4300 ALA 135 CB 0.0063 4301 GLY 136 N 0.0075 4302 GLY 136 CA 0.0080 4303 GLY 136 C 0.0076 4304 GLY 136 O 0.0076 4305 VAL 137 N 0.0072 4306 VAL 137 CA 0.0069 4307 VAL 137 C 0.0061 4308 VAL 137 O 0.0062 4309 VAL 137 CB 0.0066 4310 VAL 137 CG1 0.0063 4311 VAL 137 CG2 0.0075 4312 ALA 138 N 0.0055 4313 ALA 138 CA 0.0047 4314 ALA 138 C 0.0051 4315 ALA 138 O 0.0048 4316 ALA 138 CB 0.0042 4317 ASN 139 N 0.0065 4318 ASN 139 CA 0.0070 4319 ASN 139 C 0.0076 4320 ASN 139 O 0.0077 4321 ASN 139 CB 0.0083 4322 ASN 139 CG 0.0088 4323 ASN 139 OD1 0.0094 4324 ASN 139 ND2 0.0077 4325 ALA 140 N 0.0087 4326 ALA 140 CA 0.0099 4327 ALA 140 C 0.0091 4328 ALA 140 O 0.0098 4329 ALA 140 CB 0.0109 4330 LEU 141 N 0.0081 4331 LEU 141 CA 0.0079 4332 LEU 141 C 0.0071 4333 LEU 141 O 0.0073 4334 LEU 141 CB 0.0073 4335 LEU 141 CG 0.0084 4336 LEU 141 CD1 0.0078 4337 LEU 141 CD2 0.0099 4338 ALA 142 N 0.0061 4339 ALA 142 CA 0.0053 4340 ALA 142 C 0.0062 4341 ALA 142 O 0.0055 4342 ALA 142 CB 0.0044 4343 HIS 143 N 0.0079 4344 HIS 143 CA 0.0092 4345 HIS 143 C 0.0093 4346 HIS 143 O 0.0095 4347 HIS 143 CB 0.0111 4348 HIS 143 CG 0.0125 4349 HIS 143 ND1 0.0139 4350 HIS 143 CD2 0.0127 4351 HIS 143 CE1 0.0147 4352 HIS 143 NE2 0.0143 4353 LYS 144 N 0.0096 4354 LYS 144 CA 0.0104 4355 LYS 144 C 0.0092 4356 LYS 144 O 0.0100 4357 LYS 144 CB 0.0122 4358 LYS 144 CG 0.0139 4359 LYS 144 CD 0.0151 4360 LYS 144 CE 0.0165 4361 LYS 144 NZ 0.0192 4362 TYR 145 N 0.0063 4363 TYR 145 CA 0.0059 4364 TYR 145 C 0.0054 4365 TYR 145 O 0.0048 4366 TYR 145 CB 0.0054 4367 TYR 145 CG 0.0063 4368 TYR 145 CD1 0.0072 4369 TYR 145 CD2 0.0064 4370 TYR 145 CE1 0.0081 4371 TYR 145 CE2 0.0073 4372 TYR 145 CZ 0.0080 4373 TYR 145 OH 0.0089 4374 HIS 146 N 0.0061 4375 HIS 146 CA 0.0058 4376 HIS 146 C 0.0069 4377 HIS 146 O 0.0078 4378 HIS 146 CB 0.0062 4379 HIS 146 CG 0.0076 4380 HIS 146 ND1 0.0088 4381 HIS 146 CD2 0.0087 4382 HIS 146 CE1 0.0095 4383 HIS 146 NE2 0.0103 4384 HIS 146 OXT 0.0067