1 GLY 1 N 0.0730 2 GLY 1 CA 0.0654 3 GLY 1 C 0.0490 4 GLY 1 O 0.0237 5 LEU 2 N 0.0337 6 LEU 2 CA 0.0286 7 LEU 2 C 0.0367 8 LEU 2 O 0.0435 9 LEU 2 CB 0.0227 10 LEU 2 CG 0.0162 11 LEU 2 CD1 0.0226 12 LEU 2 CD2 0.0132 13 SER 3 N 0.0634 14 SER 3 CA 0.0669 15 SER 3 C 0.0485 16 SER 3 O 0.0326 17 SER 3 CB 0.0768 18 SER 3 OG 0.0665 19 ASP 4 N 0.0417 20 ASP 4 CA 0.0151 21 ASP 4 C 0.0206 22 ASP 4 O 0.0348 23 ASP 4 CB 0.0543 24 ASP 4 CG 0.0689 25 ASP 4 OD1 0.0542 26 ASP 4 OD2 0.1072 27 GLY 5 N 0.0281 28 GLY 5 CA 0.0266 29 GLY 5 C 0.0218 30 GLY 5 O 0.0202 31 GLU 6 N 0.0257 32 GLU 6 CA 0.0200 33 GLU 6 C 0.0156 34 GLU 6 O 0.0118 35 GLU 6 CB 0.0209 36 GLU 6 CG 0.0252 37 GLU 6 CD 0.0270 38 GLU 6 OE1 0.0279 39 GLU 6 OE2 0.0286 40 TRP 7 N 0.0169 41 TRP 7 CA 0.0154 42 TRP 7 C 0.0162 43 TRP 7 O 0.0150 44 TRP 7 CB 0.0153 45 TRP 7 CG 0.0141 46 TRP 7 CD1 0.0148 47 TRP 7 CD2 0.0125 48 TRP 7 NE1 0.0135 49 TRP 7 CE2 0.0123 50 TRP 7 CE3 0.0118 51 TRP 7 CZ2 0.0117 52 TRP 7 CZ3 0.0114 53 TRP 7 CH2 0.0115 54 GLN 8 N 0.0152 55 GLN 8 CA 0.0117 56 GLN 8 C 0.0117 57 GLN 8 O 0.0113 58 GLN 8 CB 0.0108 59 GLN 8 CG 0.0126 60 GLN 8 CD 0.0165 61 GLN 8 OE1 0.0162 62 GLN 8 NE2 0.0208 63 GLN 9 N 0.0085 64 GLN 9 CA 0.0058 65 GLN 9 C 0.0044 66 GLN 9 O 0.0032 67 GLN 9 CB 0.0068 68 GLN 9 CG 0.0080 69 GLN 9 CD 0.0065 70 GLN 9 OE1 0.0047 71 GLN 9 NE2 0.0078 72 VAL 10 N 0.0059 73 VAL 10 CA 0.0041 74 VAL 10 C 0.0067 75 VAL 10 O 0.0078 76 VAL 10 CB 0.0027 77 VAL 10 CG1 0.0036 78 VAL 10 CG2 0.0033 79 LEU 11 N 0.0090 80 LEU 11 CA 0.0118 81 LEU 11 C 0.0177 82 LEU 11 O 0.0225 83 LEU 11 CB 0.0145 84 LEU 11 CG 0.0135 85 LEU 11 CD1 0.0202 86 LEU 11 CD2 0.0099 87 ASN 12 N 0.0207 88 ASN 12 CA 0.0247 89 ASN 12 C 0.0272 90 ASN 12 O 0.0356 91 ASN 12 CB 0.0200 92 ASN 12 CG 0.0245 93 ASN 12 OD1 0.0332 94 ASN 12 ND2 0.0193 95 VAL 13 N 0.0221 96 VAL 13 CA 0.0223 97 VAL 13 C 0.0266 98 VAL 13 O 0.0286 99 VAL 13 CB 0.0190 100 VAL 13 CG1 0.0209 101 VAL 13 CG2 0.0146 102 TRP 14 N 0.0212 103 TRP 14 CA 0.0210 104 TRP 14 C 0.0224 105 TRP 14 O 0.0233 106 TRP 14 CB 0.0183 107 TRP 14 CG 0.0185 108 TRP 14 CD1 0.0179 109 TRP 14 CD2 0.0197 110 TRP 14 NE1 0.0186 111 TRP 14 CE2 0.0199 112 TRP 14 CE3 0.0208 113 TRP 14 CZ2 0.0213 114 TRP 14 CZ3 0.0222 115 TRP 14 CH2 0.0226 116 GLY 15 N 0.0352 117 GLY 15 CA 0.0324 118 GLY 15 C 0.0288 119 GLY 15 O 0.0262 120 LYS 16 N 0.0311 121 LYS 16 CA 0.0262 122 LYS 16 C 0.0257 123 LYS 16 O 0.0224 124 LYS 16 CB 0.0246 125 LYS 16 CG 0.0245 126 LYS 16 CD 0.0235 127 LYS 16 CE 0.0217 128 LYS 16 NZ 0.0245 129 VAL 17 N 0.0190 130 VAL 17 CA 0.0172 131 VAL 17 C 0.0138 132 VAL 17 O 0.0117 133 VAL 17 CB 0.0190 134 VAL 17 CG1 0.0178 135 VAL 17 CG2 0.0224 136 GLU 18 N 0.0186 137 GLU 18 CA 0.0142 138 GLU 18 C 0.0103 139 GLU 18 O 0.0066 140 GLU 18 CB 0.0170 141 GLU 18 CG 0.0207 142 GLU 18 CD 0.0217 143 GLU 18 OE1 0.0218 144 GLU 18 OE2 0.0232 145 ALA 19 N 0.0056 146 ALA 19 CA 0.0162 147 ALA 19 C 0.0323 148 ALA 19 O 0.0453 149 ALA 19 CB 0.0301 150 ASP 20 N 0.0115 151 ASP 20 CA 0.0149 152 ASP 20 C 0.0167 153 ASP 20 O 0.0197 154 ASP 20 CB 0.0172 155 ASP 20 CG 0.0218 156 ASP 20 OD1 0.0231 157 ASP 20 OD2 0.0244 158 ILE 21 N 0.0106 159 ILE 21 CA 0.0104 160 ILE 21 C 0.0124 161 ILE 21 O 0.0136 162 ILE 21 CB 0.0079 163 ILE 21 CG1 0.0082 164 ILE 21 CG2 0.0076 165 ILE 21 CD1 0.0066 166 ALA 22 N 0.0183 167 ALA 22 CA 0.0160 168 ALA 22 C 0.0151 169 ALA 22 O 0.0137 170 ALA 22 CB 0.0153 171 GLY 23 N 0.0180 172 GLY 23 CA 0.0165 173 GLY 23 C 0.0163 174 GLY 23 O 0.0146 175 HIS 24 N 0.0174 176 HIS 24 CA 0.0169 177 HIS 24 C 0.0152 178 HIS 24 O 0.0140 179 HIS 24 CB 0.0192 180 HIS 24 CG 0.0211 181 HIS 24 ND1 0.0230 182 HIS 24 CD2 0.0217 183 HIS 24 CE1 0.0249 184 HIS 24 NE2 0.0240 185 GLY 25 N 0.0118 186 GLY 25 CA 0.0105 187 GLY 25 C 0.0076 188 GLY 25 O 0.0107 189 GLN 26 N 0.0076 190 GLN 26 CA 0.0066 191 GLN 26 C 0.0057 192 GLN 26 O 0.0058 193 GLN 26 CB 0.0069 194 GLN 26 CG 0.0064 195 GLN 26 CD 0.0074 196 GLN 26 OE1 0.0082 197 GLN 26 NE2 0.0078 198 GLU 27 N 0.0067 199 GLU 27 CA 0.0062 200 GLU 27 C 0.0095 201 GLU 27 O 0.0105 202 GLU 27 CB 0.0043 203 GLU 27 CG 0.0037 204 GLU 27 CD 0.0065 205 GLU 27 OE1 0.0093 206 GLU 27 OE2 0.0062 207 VAL 28 N 0.0135 208 VAL 28 CA 0.0130 209 VAL 28 C 0.0127 210 VAL 28 O 0.0126 211 VAL 28 CB 0.0132 212 VAL 28 CG1 0.0128 213 VAL 28 CG2 0.0138 214 LEU 29 N 0.0097 215 LEU 29 CA 0.0092 216 LEU 29 C 0.0085 217 LEU 29 O 0.0077 218 LEU 29 CB 0.0101 219 LEU 29 CG 0.0108 220 LEU 29 CD1 0.0117 221 LEU 29 CD2 0.0103 222 ILE 30 N 0.0097 223 ILE 30 CA 0.0116 224 ILE 30 C 0.0150 225 ILE 30 O 0.0168 226 ILE 30 CB 0.0119 227 ILE 30 CG1 0.0086 228 ILE 30 CG2 0.0148 229 ILE 30 CD1 0.0085 230 ARG 31 N 0.0153 231 ARG 31 CA 0.0137 232 ARG 31 C 0.0152 233 ARG 31 O 0.0246 234 ARG 31 CB 0.0198 235 ARG 31 CG 0.0369 236 ARG 31 CD 0.0500 237 ARG 31 NE 0.0658 238 ARG 31 CZ 0.0800 239 ARG 31 NH1 0.0828 240 ARG 31 NH2 0.0940 241 LEU 32 N 0.0057 242 LEU 32 CA 0.0032 243 LEU 32 C 0.0016 244 LEU 32 O 0.0070 245 LEU 32 CB 0.0097 246 LEU 32 CG 0.0130 247 LEU 32 CD1 0.0165 248 LEU 32 CD2 0.0183 249 PHE 33 N 0.0079 250 PHE 33 CA 0.0123 251 PHE 33 C 0.0179 252 PHE 33 O 0.0221 253 PHE 33 CB 0.0118 254 PHE 33 CG 0.0070 255 PHE 33 CD1 0.0072 256 PHE 33 CD2 0.0064 257 PHE 33 CE1 0.0078 258 PHE 33 CE2 0.0040 259 PHE 33 CZ 0.0057 260 THR 34 N 0.0228 261 THR 34 CA 0.0322 262 THR 34 C 0.0275 263 THR 34 O 0.0358 264 THR 34 CB 0.0397 265 THR 34 OG1 0.0352 266 THR 34 CG2 0.0470 267 GLY 35 N 0.0184 268 GLY 35 CA 0.0223 269 GLY 35 C 0.0330 270 GLY 35 O 0.0455 271 HIS 36 N 0.0198 272 HIS 36 CA 0.0266 273 HIS 36 C 0.0292 274 HIS 36 O 0.0271 275 HIS 36 CB 0.0266 276 HIS 36 CG 0.0253 277 HIS 36 ND1 0.0311 278 HIS 36 CD2 0.0202 279 HIS 36 CE1 0.0293 280 HIS 36 NE2 0.0236 281 PRO 37 N 0.0569 282 PRO 37 CA 0.0505 283 PRO 37 C 0.0412 284 PRO 37 O 0.0281 285 PRO 37 CB 0.0772 286 PRO 37 CG 0.0908 287 PRO 37 CD 0.0819 288 GLU 38 N 0.0304 289 GLU 38 CA 0.0264 290 GLU 38 C 0.0208 291 GLU 38 O 0.0166 292 GLU 38 CB 0.0315 293 GLU 38 CG 0.0347 294 GLU 38 CD 0.0402 295 GLU 38 OE1 0.0406 296 GLU 38 OE2 0.0449 297 THR 39 N 0.0192 298 THR 39 CA 0.0155 299 THR 39 C 0.0099 300 THR 39 O 0.0087 301 THR 39 CB 0.0152 302 THR 39 OG1 0.0114 303 THR 39 CG2 0.0209 304 LEU 40 N 0.0123 305 LEU 40 CA 0.0117 306 LEU 40 C 0.0099 307 LEU 40 O 0.0093 308 LEU 40 CB 0.0138 309 LEU 40 CG 0.0145 310 LEU 40 CD1 0.0148 311 LEU 40 CD2 0.0168 312 GLU 41 N 0.0112 313 GLU 41 CA 0.0122 314 GLU 41 C 0.0108 315 GLU 41 O 0.0182 316 GLU 41 CB 0.0166 317 GLU 41 CG 0.0237 318 GLU 41 CD 0.0321 319 GLU 41 OE1 0.0357 320 GLU 41 OE2 0.0368 321 LYS 42 N 0.0045 322 LYS 42 CA 0.0045 323 LYS 42 C 0.0036 324 LYS 42 O 0.0036 325 LYS 42 CB 0.0102 326 LYS 42 CG 0.0162 327 LYS 42 CD 0.0196 328 LYS 42 CE 0.0268 329 LYS 42 NZ 0.0311 330 PHE 43 N 0.0096 331 PHE 43 CA 0.0089 332 PHE 43 C 0.0089 333 PHE 43 O 0.0097 334 PHE 43 CB 0.0093 335 PHE 43 CG 0.0095 336 PHE 43 CD1 0.0104 337 PHE 43 CD2 0.0088 338 PHE 43 CE1 0.0107 339 PHE 43 CE2 0.0092 340 PHE 43 CZ 0.0101 341 ASP 44 N 0.0170 342 ASP 44 CA 0.0167 343 ASP 44 C 0.0149 344 ASP 44 O 0.0145 345 ASP 44 CB 0.0195 346 ASP 44 CG 0.0220 347 ASP 44 OD1 0.0214 348 ASP 44 OD2 0.0249 349 LYS 45 N 0.0109 350 LYS 45 CA 0.0082 351 LYS 45 C 0.0115 352 LYS 45 O 0.0096 353 LYS 45 CB 0.0056 354 LYS 45 CG 0.0105 355 LYS 45 CD 0.0139 356 LYS 45 CE 0.0200 357 LYS 45 NZ 0.0244 358 PHE 46 N 0.0088 359 PHE 46 CA 0.0111 360 PHE 46 C 0.0143 361 PHE 46 O 0.0164 362 PHE 46 CB 0.0129 363 PHE 46 CG 0.0118 364 PHE 46 CD1 0.0106 365 PHE 46 CD2 0.0130 366 PHE 46 CE1 0.0114 367 PHE 46 CE2 0.0136 368 PHE 46 CZ 0.0132 369 LYS 47 N 0.0197 370 LYS 47 CA 0.0197 371 LYS 47 C 0.0225 372 LYS 47 O 0.0233 373 LYS 47 CB 0.0174 374 LYS 47 CG 0.0174 375 LYS 47 CD 0.0159 376 LYS 47 CE 0.0158 377 LYS 47 NZ 0.0186 378 HIS 48 N 0.0238 379 HIS 48 CA 0.0234 380 HIS 48 C 0.0223 381 HIS 48 O 0.0216 382 HIS 48 CB 0.0247 383 HIS 48 CG 0.0252 384 HIS 48 ND1 0.0260 385 HIS 48 CD2 0.0251 386 HIS 48 CE1 0.0264 387 HIS 48 NE2 0.0258 388 LEU 49 N 0.0179 389 LEU 49 CA 0.0171 390 LEU 49 C 0.0179 391 LEU 49 O 0.0188 392 LEU 49 CB 0.0166 393 LEU 49 CG 0.0156 394 LEU 49 CD1 0.0156 395 LEU 49 CD2 0.0143 396 LYS 50 N 0.0165 397 LYS 50 CA 0.0087 398 LYS 50 C 0.0103 399 LYS 50 O 0.0122 400 LYS 50 CB 0.0071 401 LYS 50 CG 0.0132 402 LYS 50 CD 0.0129 403 LYS 50 CE 0.0070 404 LYS 50 NZ 0.0103 405 THR 51 N 0.0087 406 THR 51 CA 0.0095 407 THR 51 C 0.0109 408 THR 51 O 0.0112 409 THR 51 CB 0.0104 410 THR 51 OG1 0.0114 411 THR 51 CG2 0.0102 412 GLU 52 N 0.0152 413 GLU 52 CA 0.0118 414 GLU 52 C 0.0121 415 GLU 52 O 0.0116 416 GLU 52 CB 0.0104 417 GLU 52 CG 0.0120 418 GLU 52 CD 0.0171 419 GLU 52 OE1 0.0185 420 GLU 52 OE2 0.0208 421 ALA 53 N 0.0077 422 ALA 53 CA 0.0063 423 ALA 53 C 0.0057 424 ALA 53 O 0.0053 425 ALA 53 CB 0.0068 426 GLU 54 N 0.0073 427 GLU 54 CA 0.0071 428 GLU 54 C 0.0075 429 GLU 54 O 0.0078 430 GLU 54 CB 0.0072 431 GLU 54 CG 0.0084 432 GLU 54 CD 0.0100 433 GLU 54 OE1 0.0102 434 GLU 54 OE2 0.0119 435 MET 55 N 0.0068 436 MET 55 CA 0.0046 437 MET 55 C 0.0033 438 MET 55 O 0.0064 439 MET 55 CB 0.0024 440 MET 55 CG 0.0051 441 MET 55 SD 0.0032 442 MET 55 CE 0.0071 443 LYS 56 N 0.0102 444 LYS 56 CA 0.0088 445 LYS 56 C 0.0082 446 LYS 56 O 0.0083 447 LYS 56 CB 0.0079 448 LYS 56 CG 0.0077 449 LYS 56 CD 0.0086 450 LYS 56 CE 0.0083 451 LYS 56 NZ 0.0092 452 ALA 57 N 0.0167 453 ALA 57 CA 0.0221 454 ALA 57 C 0.0148 455 ALA 57 O 0.0188 456 ALA 57 CB 0.0337 457 SER 58 N 0.0060 458 SER 58 CA 0.0064 459 SER 58 C 0.0087 460 SER 58 O 0.0104 461 SER 58 CB 0.0067 462 SER 58 OG 0.0072 463 GLU 59 N 0.0126 464 GLU 59 CA 0.0122 465 GLU 59 C 0.0151 466 GLU 59 O 0.0158 467 GLU 59 CB 0.0118 468 GLU 59 CG 0.0117 469 GLU 59 CD 0.0115 470 GLU 59 OE1 0.0131 471 GLU 59 OE2 0.0114 472 ASP 60 N 0.0169 473 ASP 60 CA 0.0182 474 ASP 60 C 0.0189 475 ASP 60 O 0.0205 476 ASP 60 CB 0.0176 477 ASP 60 CG 0.0191 478 ASP 60 OD1 0.0205 479 ASP 60 OD2 0.0190 480 LEU 61 N 0.0105 481 LEU 61 CA 0.0106 482 LEU 61 C 0.0114 483 LEU 61 O 0.0119 484 LEU 61 CB 0.0099 485 LEU 61 CG 0.0099 486 LEU 61 CD1 0.0093 487 LEU 61 CD2 0.0105 488 LYS 62 N 0.0128 489 LYS 62 CA 0.0110 490 LYS 62 C 0.0110 491 LYS 62 O 0.0122 492 LYS 62 CB 0.0096 493 LYS 62 CG 0.0098 494 LYS 62 CD 0.0102 495 LYS 62 CE 0.0119 496 LYS 62 NZ 0.0140 497 LYS 63 N 0.0172 498 LYS 63 CA 0.0165 499 LYS 63 C 0.0175 500 LYS 63 O 0.0168 501 LYS 63 CB 0.0171 502 LYS 63 CG 0.0165 503 LYS 63 CD 0.0176 504 LYS 63 CE 0.0171 505 LYS 63 NZ 0.0184 506 HIS 64 N 0.0155 507 HIS 64 CA 0.0154 508 HIS 64 C 0.0150 509 HIS 64 O 0.0139 510 HIS 64 CB 0.0183 511 HIS 64 CG 0.0179 512 HIS 64 ND1 0.0165 513 HIS 64 CD2 0.0189 514 HIS 64 CE1 0.0165 515 HIS 64 NE2 0.0179 516 GLY 65 N 0.0121 517 GLY 65 CA 0.0132 518 GLY 65 C 0.0118 519 GLY 65 O 0.0136 520 THR 66 N 0.0121 521 THR 66 CA 0.0127 522 THR 66 C 0.0146 523 THR 66 O 0.0158 524 THR 66 CB 0.0116 525 THR 66 OG1 0.0099 526 THR 66 CG2 0.0124 527 VAL 67 N 0.0167 528 VAL 67 CA 0.0170 529 VAL 67 C 0.0166 530 VAL 67 O 0.0184 531 VAL 67 CB 0.0179 532 VAL 67 CG1 0.0201 533 VAL 67 CG2 0.0207 534 VAL 68 N 0.0113 535 VAL 68 CA 0.0116 536 VAL 68 C 0.0120 537 VAL 68 O 0.0126 538 VAL 68 CB 0.0124 539 VAL 68 CG1 0.0144 540 VAL 68 CG2 0.0121 541 LEU 69 N 0.0076 542 LEU 69 CA 0.0070 543 LEU 69 C 0.0091 544 LEU 69 O 0.0091 545 LEU 69 CB 0.0077 546 LEU 69 CG 0.0068 547 LEU 69 CD1 0.0081 548 LEU 69 CD2 0.0041 549 THR 70 N 0.0137 550 THR 70 CA 0.0153 551 THR 70 C 0.0132 552 THR 70 O 0.0148 553 THR 70 CB 0.0182 554 THR 70 OG1 0.0222 555 THR 70 CG2 0.0205 556 ALA 71 N 0.0165 557 ALA 71 CA 0.0148 558 ALA 71 C 0.0122 559 ALA 71 O 0.0126 560 ALA 71 CB 0.0142 561 LEU 72 N 0.0198 562 LEU 72 CA 0.0184 563 LEU 72 C 0.0182 564 LEU 72 O 0.0179 565 LEU 72 CB 0.0179 566 LEU 72 CG 0.0169 567 LEU 72 CD1 0.0168 568 LEU 72 CD2 0.0169 569 GLY 73 N 0.0199 570 GLY 73 CA 0.0191 571 GLY 73 C 0.0199 572 GLY 73 O 0.0191 573 GLY 74 N 0.0213 574 GLY 74 CA 0.0224 575 GLY 74 C 0.0245 576 GLY 74 O 0.0245 577 ILE 75 N 0.0227 578 ILE 75 CA 0.0229 579 ILE 75 C 0.0258 580 ILE 75 O 0.0254 581 ILE 75 CB 0.0251 582 ILE 75 CG1 0.0229 583 ILE 75 CG2 0.0263 584 ILE 75 CD1 0.0263 585 LEU 76 N 0.0170 586 LEU 76 CA 0.0144 587 LEU 76 C 0.0119 588 LEU 76 O 0.0132 589 LEU 76 CB 0.0124 590 LEU 76 CG 0.0154 591 LEU 76 CD1 0.0140 592 LEU 76 CD2 0.0173 593 LYS 77 N 0.0203 594 LYS 77 CA 0.0181 595 LYS 77 C 0.0222 596 LYS 77 O 0.0243 597 LYS 77 CB 0.0136 598 LYS 77 CG 0.0122 599 LYS 77 CD 0.0137 600 LYS 77 CE 0.0161 601 LYS 77 NZ 0.0216 602 LYS 78 N 0.0300 603 LYS 78 CA 0.0291 604 LYS 78 C 0.0268 605 LYS 78 O 0.0294 606 LYS 78 CB 0.0319 607 LYS 78 CG 0.0373 608 LYS 78 CD 0.0434 609 LYS 78 CE 0.0470 610 LYS 78 NZ 0.0522 611 LYS 79 N 0.0344 612 LYS 79 CA 0.0340 613 LYS 79 C 0.0354 614 LYS 79 O 0.0381 615 LYS 79 CB 0.0347 616 LYS 79 CG 0.0344 617 LYS 79 CD 0.0349 618 LYS 79 CE 0.0381 619 LYS 79 NZ 0.0395 620 GLY 80 N 0.0202 621 GLY 80 CA 0.0159 622 GLY 80 C 0.0293 623 GLY 80 O 0.0265 624 HIS 81 N 0.0461 625 HIS 81 CA 0.0662 626 HIS 81 C 0.0736 627 HIS 81 O 0.0792 628 HIS 81 CB 0.0629 629 HIS 81 CG 0.0712 630 HIS 81 ND1 0.0997 631 HIS 81 CD2 0.0660 632 HIS 81 CE1 0.1112 633 HIS 81 NE2 0.0942 634 HIS 82 N 0.0239 635 HIS 82 CA 0.0223 636 HIS 82 C 0.0153 637 HIS 82 O 0.0167 638 HIS 82 CB 0.0257 639 HIS 82 CG 0.0222 640 HIS 82 ND1 0.0263 641 HIS 82 CD2 0.0155 642 HIS 82 CE1 0.0224 643 HIS 82 NE2 0.0161 644 GLU 83 N 0.0355 645 GLU 83 CA 0.0433 646 GLU 83 C 0.0502 647 GLU 83 O 0.0499 648 GLU 83 CB 0.0613 649 GLU 83 CG 0.0725 650 GLU 83 CD 0.0667 651 GLU 83 OE1 0.0708 652 GLU 83 OE2 0.0609 653 ALA 84 N 0.0810 654 ALA 84 CA 0.0896 655 ALA 84 C 0.0803 656 ALA 84 O 0.0845 657 ALA 84 CB 0.1113 658 GLU 85 N 0.0245 659 GLU 85 CA 0.0276 660 GLU 85 C 0.0275 661 GLU 85 O 0.0339 662 GLU 85 CB 0.0246 663 GLU 85 CG 0.0299 664 GLU 85 CD 0.0233 665 GLU 85 OE1 0.0151 666 GLU 85 OE2 0.0278 667 LEU 86 N 0.0274 668 LEU 86 CA 0.0222 669 LEU 86 C 0.0259 670 LEU 86 O 0.0251 671 LEU 86 CB 0.0144 672 LEU 86 CG 0.0072 673 LEU 86 CD1 0.0010 674 LEU 86 CD2 0.0088 675 LYS 87 N 0.0686 676 LYS 87 CA 0.0432 677 LYS 87 C 0.0276 678 LYS 87 O 0.0401 679 LYS 87 CB 0.0414 680 LYS 87 CG 0.0794 681 LYS 87 CD 0.1038 682 LYS 87 CE 0.1529 683 LYS 87 NZ 0.1721 684 PRO 88 N 0.0234 685 PRO 88 CA 0.0239 686 PRO 88 C 0.0331 687 PRO 88 O 0.0350 688 PRO 88 CB 0.0239 689 PRO 88 CG 0.0251 690 PRO 88 CD 0.0226 691 LEU 89 N 0.0267 692 LEU 89 CA 0.0221 693 LEU 89 C 0.0251 694 LEU 89 O 0.0253 695 LEU 89 CB 0.0198 696 LEU 89 CG 0.0222 697 LEU 89 CD1 0.0246 698 LEU 89 CD2 0.0247 699 ALA 90 N 0.0206 700 ALA 90 CA 0.0232 701 ALA 90 C 0.0266 702 ALA 90 O 0.0340 703 ALA 90 CB 0.0172 704 GLN 91 N 0.0386 705 GLN 91 CA 0.0391 706 GLN 91 C 0.0287 707 GLN 91 O 0.0333 708 GLN 91 CB 0.0411 709 GLN 91 CG 0.0488 710 GLN 91 CD 0.0584 711 GLN 91 OE1 0.0542 712 GLN 91 NE2 0.0735 713 SER 92 N 0.0367 714 SER 92 CA 0.0369 715 SER 92 C 0.0368 716 SER 92 O 0.0368 717 SER 92 CB 0.0376 718 SER 92 OG 0.0379 719 HIS 93 N 0.0356 720 HIS 93 CA 0.0327 721 HIS 93 C 0.0306 722 HIS 93 O 0.0280 723 HIS 93 CB 0.0343 724 HIS 93 CG 0.0353 725 HIS 93 ND1 0.0384 726 HIS 93 CD2 0.0339 727 HIS 93 CE1 0.0392 728 HIS 93 NE2 0.0363 729 ALA 94 N 0.0306 730 ALA 94 CA 0.0280 731 ALA 94 C 0.0263 732 ALA 94 O 0.0241 733 ALA 94 CB 0.0283 734 THR 95 N 0.0356 735 THR 95 CA 0.0357 736 THR 95 C 0.0364 737 THR 95 O 0.0370 738 THR 95 CB 0.0355 739 THR 95 OG1 0.0360 740 THR 95 CG2 0.0360 741 LYS 96 N 0.0644 742 LYS 96 CA 0.0528 743 LYS 96 C 0.0438 744 LYS 96 O 0.0499 745 LYS 96 CB 0.0383 746 LYS 96 CG 0.0459 747 LYS 96 CD 0.0542 748 LYS 96 CE 0.0772 749 LYS 96 NZ 0.0769 750 HIS 97 N 0.0316 751 HIS 97 CA 0.0276 752 HIS 97 C 0.0297 753 HIS 97 O 0.0282 754 HIS 97 CB 0.0267 755 HIS 97 CG 0.0264 756 HIS 97 ND1 0.0258 757 HIS 97 CD2 0.0285 758 HIS 97 CE1 0.0282 759 HIS 97 NE2 0.0294 760 LYS 98 N 0.0250 761 LYS 98 CA 0.0236 762 LYS 98 C 0.0262 763 LYS 98 O 0.0247 764 LYS 98 CB 0.0256 765 LYS 98 CG 0.0299 766 LYS 98 CD 0.0395 767 LYS 98 CE 0.0464 768 LYS 98 NZ 0.0435 769 ILE 99 N 0.0235 770 ILE 99 CA 0.0218 771 ILE 99 C 0.0250 772 ILE 99 O 0.0278 773 ILE 99 CB 0.0205 774 ILE 99 CG1 0.0177 775 ILE 99 CG2 0.0194 776 ILE 99 CD1 0.0148 777 PRO 100 N 0.0322 778 PRO 100 CA 0.0300 779 PRO 100 C 0.0281 780 PRO 100 O 0.0279 781 PRO 100 CB 0.0289 782 PRO 100 CG 0.0297 783 PRO 100 CD 0.0322 784 ILE 101 N 0.0089 785 ILE 101 CA 0.0088 786 ILE 101 C 0.0125 787 ILE 101 O 0.0171 788 ILE 101 CB 0.0070 789 ILE 101 CG1 0.0076 790 ILE 101 CG2 0.0103 791 ILE 101 CD1 0.0094 792 LYS 102 N 0.0122 793 LYS 102 CA 0.0164 794 LYS 102 C 0.0242 795 LYS 102 O 0.0234 796 LYS 102 CB 0.0457 797 LYS 102 CG 0.0715 798 LYS 102 CD 0.0799 799 LYS 102 CE 0.1114 800 LYS 102 NZ 0.1291 801 TYR 103 N 0.0300 802 TYR 103 CA 0.0314 803 TYR 103 C 0.0356 804 TYR 103 O 0.0381 805 TYR 103 CB 0.0289 806 TYR 103 CG 0.0250 807 TYR 103 CD1 0.0239 808 TYR 103 CD2 0.0232 809 TYR 103 CE1 0.0206 810 TYR 103 CE2 0.0199 811 TYR 103 CZ 0.0184 812 TYR 103 OH 0.0157 813 LEU 104 N 0.0187 814 LEU 104 CA 0.0174 815 LEU 104 C 0.0198 816 LEU 104 O 0.0215 817 LEU 104 CB 0.0110 818 LEU 104 CG 0.0115 819 LEU 104 CD1 0.0097 820 LEU 104 CD2 0.0181 821 GLU 105 N 0.0241 822 GLU 105 CA 0.0220 823 GLU 105 C 0.0240 824 GLU 105 O 0.0189 825 GLU 105 CB 0.0304 826 GLU 105 CG 0.0332 827 GLU 105 CD 0.0447 828 GLU 105 OE1 0.0489 829 GLU 105 OE2 0.0500 830 PHE 106 N 0.0334 831 PHE 106 CA 0.0325 832 PHE 106 C 0.0312 833 PHE 106 O 0.0299 834 PHE 106 CB 0.0336 835 PHE 106 CG 0.0348 836 PHE 106 CD1 0.0348 837 PHE 106 CD2 0.0361 838 PHE 106 CE1 0.0361 839 PHE 106 CE2 0.0373 840 PHE 106 CZ 0.0373 841 ILE 107 N 0.0207 842 ILE 107 CA 0.0180 843 ILE 107 C 0.0160 844 ILE 107 O 0.0135 845 ILE 107 CB 0.0220 846 ILE 107 CG1 0.0205 847 ILE 107 CG2 0.0260 848 ILE 107 CD1 0.0250 849 SER 108 N 0.0183 850 SER 108 CA 0.0116 851 SER 108 C 0.0092 852 SER 108 O 0.0044 853 SER 108 CB 0.0130 854 SER 108 OG 0.0152 855 ASP 109 N 0.0188 856 ASP 109 CA 0.0170 857 ASP 109 C 0.0210 858 ASP 109 O 0.0257 859 ASP 109 CB 0.0186 860 ASP 109 CG 0.0217 861 ASP 109 OD1 0.0204 862 ASP 109 OD2 0.0275 863 ALA 110 N 0.0193 864 ALA 110 CA 0.0215 865 ALA 110 C 0.0236 866 ALA 110 O 0.0263 867 ALA 110 CB 0.0226 868 ILE 111 N 0.0105 869 ILE 111 CA 0.0144 870 ILE 111 C 0.0178 871 ILE 111 O 0.0233 872 ILE 111 CB 0.0134 873 ILE 111 CG1 0.0163 874 ILE 111 CG2 0.0174 875 ILE 111 CD1 0.0167 876 ILE 112 N 0.0165 877 ILE 112 CA 0.0156 878 ILE 112 C 0.0194 879 ILE 112 O 0.0205 880 ILE 112 CB 0.0140 881 ILE 112 CG1 0.0114 882 ILE 112 CG2 0.0159 883 ILE 112 CD1 0.0108 884 HIS 113 N 0.0254 885 HIS 113 CA 0.0239 886 HIS 113 C 0.0237 887 HIS 113 O 0.0245 888 HIS 113 CB 0.0253 889 HIS 113 CG 0.0261 890 HIS 113 ND1 0.0270 891 HIS 113 CD2 0.0275 892 HIS 113 CE1 0.0292 893 HIS 113 NE2 0.0299 894 VAL 114 N 0.0161 895 VAL 114 CA 0.0141 896 VAL 114 C 0.0146 897 VAL 114 O 0.0147 898 VAL 114 CB 0.0155 899 VAL 114 CG1 0.0147 900 VAL 114 CG2 0.0165 901 LEU 115 N 0.0153 902 LEU 115 CA 0.0141 903 LEU 115 C 0.0149 904 LEU 115 O 0.0142 905 LEU 115 CB 0.0134 906 LEU 115 CG 0.0120 907 LEU 115 CD1 0.0118 908 LEU 115 CD2 0.0105 909 HIS 116 N 0.0133 910 HIS 116 CA 0.0134 911 HIS 116 C 0.0129 912 HIS 116 O 0.0119 913 HIS 116 CB 0.0164 914 HIS 116 CG 0.0171 915 HIS 116 ND1 0.0164 916 HIS 116 CD2 0.0188 917 HIS 116 CE1 0.0178 918 HIS 116 NE2 0.0190 919 SER 117 N 0.0143 920 SER 117 CA 0.0123 921 SER 117 C 0.0127 922 SER 117 O 0.0131 923 SER 117 CB 0.0153 924 SER 117 OG 0.0135 925 LYS 118 N 0.0184 926 LYS 118 CA 0.0178 927 LYS 118 C 0.0143 928 LYS 118 O 0.0137 929 LYS 118 CB 0.0206 930 LYS 118 CG 0.0244 931 LYS 118 CD 0.0272 932 LYS 118 CE 0.0274 933 LYS 118 NZ 0.0289 934 HIS 119 N 0.0091 935 HIS 119 CA 0.0044 936 HIS 119 C 0.0030 937 HIS 119 O 0.0063 938 HIS 119 CB 0.0057 939 HIS 119 CG 0.0086 940 HIS 119 ND1 0.0075 941 HIS 119 CD2 0.0137 942 HIS 119 CE1 0.0117 943 HIS 119 NE2 0.0153 944 PRO 120 N 0.0042 945 PRO 120 CA 0.0072 946 PRO 120 C 0.0143 947 PRO 120 O 0.0182 948 PRO 120 CB 0.0112 949 PRO 120 CG 0.0145 950 PRO 120 CD 0.0090 951 GLY 121 N 0.0121 952 GLY 121 CA 0.0259 953 GLY 121 C 0.0183 954 GLY 121 O 0.0306 955 ASP 122 N 0.0127 956 ASP 122 CA 0.0232 957 ASP 122 C 0.0259 958 ASP 122 O 0.0345 959 ASP 122 CB 0.0274 960 ASP 122 CG 0.0397 961 ASP 122 OD1 0.0421 962 ASP 122 OD2 0.0474 963 PHE 123 N 0.0157 964 PHE 123 CA 0.0145 965 PHE 123 C 0.0175 966 PHE 123 O 0.0179 967 PHE 123 CB 0.0111 968 PHE 123 CG 0.0099 969 PHE 123 CD1 0.0098 970 PHE 123 CD2 0.0097 971 PHE 123 CE1 0.0086 972 PHE 123 CE2 0.0095 973 PHE 123 CZ 0.0084 974 GLY 124 N 0.0163 975 GLY 124 CA 0.0167 976 GLY 124 C 0.0164 977 GLY 124 O 0.0161 978 ALA 125 N 0.0095 979 ALA 125 CA 0.0081 980 ALA 125 C 0.0101 981 ALA 125 O 0.0091 982 ALA 125 CB 0.0087 983 ASP 126 N 0.0080 984 ASP 126 CA 0.0089 985 ASP 126 C 0.0102 986 ASP 126 O 0.0071 987 ASP 126 CB 0.0199 988 ASP 126 CG 0.0278 989 ASP 126 OD1 0.0276 990 ASP 126 OD2 0.0366 991 ALA 127 N 0.0113 992 ALA 127 CA 0.0114 993 ALA 127 C 0.0115 994 ALA 127 O 0.0114 995 ALA 127 CB 0.0120 996 GLN 128 N 0.0138 997 GLN 128 CA 0.0117 998 GLN 128 C 0.0128 999 GLN 128 O 0.0122 1000 GLN 128 CB 0.0101 1001 GLN 128 CG 0.0085 1002 GLN 128 CD 0.0086 1003 GLN 128 OE1 0.0093 1004 GLN 128 NE2 0.0090 1005 GLY 129 N 0.0140 1006 GLY 129 CA 0.0172 1007 GLY 129 C 0.0184 1008 GLY 129 O 0.0201 1009 ALA 130 N 0.0152 1010 ALA 130 CA 0.0122 1011 ALA 130 C 0.0122 1012 ALA 130 O 0.0109 1013 ALA 130 CB 0.0116 1014 MET 131 N 0.0112 1015 MET 131 CA 0.0094 1016 MET 131 C 0.0126 1017 MET 131 O 0.0132 1018 MET 131 CB 0.0080 1019 MET 131 CG 0.0062 1020 MET 131 SD 0.0047 1021 MET 131 CE 0.0025 1022 THR 132 N 0.0170 1023 THR 132 CA 0.0196 1024 THR 132 C 0.0195 1025 THR 132 O 0.0207 1026 THR 132 CB 0.0227 1027 THR 132 OG1 0.0232 1028 THR 132 CG2 0.0255 1029 LYS 133 N 0.0223 1030 LYS 133 CA 0.0214 1031 LYS 133 C 0.0204 1032 LYS 133 O 0.0233 1033 LYS 133 CB 0.0189 1034 LYS 133 CG 0.0227 1035 LYS 133 CD 0.0215 1036 LYS 133 CE 0.0235 1037 LYS 133 NZ 0.0280 1038 ALA 134 N 0.0159 1039 ALA 134 CA 0.0124 1040 ALA 134 C 0.0117 1041 ALA 134 O 0.0124 1042 ALA 134 CB 0.0086 1043 LEU 135 N 0.0115 1044 LEU 135 CA 0.0119 1045 LEU 135 C 0.0162 1046 LEU 135 O 0.0175 1047 LEU 135 CB 0.0099 1048 LEU 135 CG 0.0059 1049 LEU 135 CD1 0.0071 1050 LEU 135 CD2 0.0048 1051 GLU 136 N 0.0170 1052 GLU 136 CA 0.0252 1053 GLU 136 C 0.0286 1054 GLU 136 O 0.0336 1055 GLU 136 CB 0.0314 1056 GLU 136 CG 0.0344 1057 GLU 136 CD 0.0407 1058 GLU 136 OE1 0.0408 1059 GLU 136 OE2 0.0460 1060 LEU 137 N 0.0155 1061 LEU 137 CA 0.0154 1062 LEU 137 C 0.0174 1063 LEU 137 O 0.0176 1064 LEU 137 CB 0.0155 1065 LEU 137 CG 0.0162 1066 LEU 137 CD1 0.0148 1067 LEU 137 CD2 0.0182 1068 PHE 138 N 0.0120 1069 PHE 138 CA 0.0112 1070 PHE 138 C 0.0111 1071 PHE 138 O 0.0119 1072 PHE 138 CB 0.0098 1073 PHE 138 CG 0.0089 1074 PHE 138 CD1 0.0093 1075 PHE 138 CD2 0.0081 1076 PHE 138 CE1 0.0091 1077 PHE 138 CE2 0.0078 1078 PHE 138 CZ 0.0085 1079 ARG 139 N 0.0092 1080 ARG 139 CA 0.0098 1081 ARG 139 C 0.0082 1082 ARG 139 O 0.0087 1083 ARG 139 CB 0.0105 1084 ARG 139 CG 0.0123 1085 ARG 139 CD 0.0140 1086 ARG 139 NE 0.0137 1087 ARG 139 CZ 0.0135 1088 ARG 139 NH1 0.0133 1089 ARG 139 NH2 0.0138 1090 ASN 140 N 0.0121 1091 ASN 140 CA 0.0152 1092 ASN 140 C 0.0118 1093 ASN 140 O 0.0110 1094 ASN 140 CB 0.0322 1095 ASN 140 CG 0.0455 1096 ASN 140 OD1 0.0515 1097 ASN 140 ND2 0.0552 1098 ASP 141 N 0.0056 1099 ASP 141 CA 0.0050 1100 ASP 141 C 0.0061 1101 ASP 141 O 0.0076 1102 ASP 141 CB 0.0060 1103 ASP 141 CG 0.0084 1104 ASP 141 OD1 0.0098 1105 ASP 141 OD2 0.0098 1106 ILE 142 N 0.0053 1107 ILE 142 CA 0.0068 1108 ILE 142 C 0.0105 1109 ILE 142 O 0.0148 1110 ILE 142 CB 0.0056 1111 ILE 142 CG1 0.0026 1112 ILE 142 CG2 0.0105 1113 ILE 142 CD1 0.0060 1114 ALA 143 N 0.0113 1115 ALA 143 CA 0.0146 1116 ALA 143 C 0.0205 1117 ALA 143 O 0.0265 1118 ALA 143 CB 0.0085 1119 ALA 144 N 0.0220 1120 ALA 144 CA 0.0243 1121 ALA 144 C 0.0227 1122 ALA 144 O 0.0274 1123 ALA 144 CB 0.0245 1124 LYS 145 N 0.0132 1125 LYS 145 CA 0.0145 1126 LYS 145 C 0.0195 1127 LYS 145 O 0.0223 1128 LYS 145 CB 0.0122 1129 LYS 145 CG 0.0079 1130 LYS 145 CD 0.0070 1131 LYS 145 CE 0.0076 1132 LYS 145 NZ 0.0086 1133 TYR 146 N 0.0139 1134 TYR 146 CA 0.0142 1135 TYR 146 C 0.0189 1136 TYR 146 O 0.0234 1137 TYR 146 CB 0.0162 1138 TYR 146 CG 0.0163 1139 TYR 146 CD1 0.0178 1140 TYR 146 CD2 0.0192 1141 TYR 146 CE1 0.0220 1142 TYR 146 CE2 0.0209 1143 TYR 146 CZ 0.0223 1144 TYR 146 OH 0.0267 1145 LYS 147 N 0.0558 1146 LYS 147 CA 0.0371 1147 LYS 147 C 0.0222 1148 LYS 147 O 0.0242 1149 LYS 147 CB 0.0474 1150 LYS 147 CG 0.0409 1151 LYS 147 CD 0.0637 1152 LYS 147 CE 0.0687 1153 LYS 147 NZ 0.0941 1154 GLU 148 N 0.0426 1155 GLU 148 CA 0.0503 1156 GLU 148 C 0.0944 1157 GLU 148 O 0.1265 1158 GLU 148 CB 0.0282 1159 GLU 148 CG 0.0460 1160 GLU 148 CD 0.0719 1161 GLU 148 OE1 0.1099 1162 GLU 148 OE2 0.0767 1163 LEU 149 N 0.0229 1164 LEU 149 CA 0.0318 1165 LEU 149 C 0.0405 1166 LEU 149 O 0.0488 1167 LEU 149 CB 0.0286 1168 LEU 149 CG 0.0273 1169 LEU 149 CD1 0.0284 1170 LEU 149 CD2 0.0384 1171 GLY 150 N 0.0466 1172 GLY 150 CA 0.0196 1173 GLY 150 C 0.0103 1174 GLY 150 O 0.0407 1175 PHE 151 N 0.0233 1176 PHE 151 CA 0.0221 1177 PHE 151 C 0.0235 1178 PHE 151 O 0.0240 1179 PHE 151 CB 0.0224 1180 PHE 151 CG 0.0241 1181 PHE 151 CD1 0.0263 1182 PHE 151 CD2 0.0248 1183 PHE 151 CE1 0.0302 1184 PHE 151 CE2 0.0281 1185 PHE 151 CZ 0.0312 1186 GLN 152 N 0.0163 1187 GLN 152 CA 0.0193 1188 GLN 152 C 0.0615 1189 GLN 152 O 0.0853 1190 GLN 152 CB 0.0128 1191 GLN 152 CG 0.0517 1192 GLN 152 CD 0.0743 1193 GLN 152 OE1 0.0737 1194 GLN 152 NE2 0.1119