1 GLY 1 N 0.0314 2 GLY 1 CA 0.0394 3 GLY 1 C 0.0382 4 GLY 1 O 0.0490 5 LEU 2 N 0.0226 6 LEU 2 CA 0.0228 7 LEU 2 C 0.0242 8 LEU 2 O 0.0252 9 LEU 2 CB 0.0228 10 LEU 2 CG 0.0222 11 LEU 2 CD1 0.0224 12 LEU 2 CD2 0.0226 13 SER 3 N 0.0296 14 SER 3 CA 0.0297 15 SER 3 C 0.0306 16 SER 3 O 0.0306 17 SER 3 CB 0.0318 18 SER 3 OG 0.0349 19 ASP 4 N 0.0678 20 ASP 4 CA 0.0374 21 ASP 4 C 0.0381 22 ASP 4 O 0.0489 23 ASP 4 CB 0.0298 24 ASP 4 CG 0.0471 25 ASP 4 OD1 0.0623 26 ASP 4 OD2 0.0765 27 GLY 5 N 0.0390 28 GLY 5 CA 0.0380 29 GLY 5 C 0.0254 30 GLY 5 O 0.0227 31 GLU 6 N 0.0135 32 GLU 6 CA 0.0111 33 GLU 6 C 0.0112 34 GLU 6 O 0.0146 35 GLU 6 CB 0.0112 36 GLU 6 CG 0.0130 37 GLU 6 CD 0.0121 38 GLU 6 OE1 0.0114 39 GLU 6 OE2 0.0157 40 TRP 7 N 0.0170 41 TRP 7 CA 0.0153 42 TRP 7 C 0.0152 43 TRP 7 O 0.0151 44 TRP 7 CB 0.0170 45 TRP 7 CG 0.0169 46 TRP 7 CD1 0.0184 47 TRP 7 CD2 0.0166 48 TRP 7 NE1 0.0177 49 TRP 7 CE2 0.0169 50 TRP 7 CE3 0.0177 51 TRP 7 CZ2 0.0179 52 TRP 7 CZ3 0.0201 53 TRP 7 CH2 0.0200 54 GLN 8 N 0.0128 55 GLN 8 CA 0.0203 56 GLN 8 C 0.0353 57 GLN 8 O 0.0500 58 GLN 8 CB 0.0261 59 GLN 8 CG 0.0426 60 GLN 8 CD 0.0545 61 GLN 8 OE1 0.0582 62 GLN 8 NE2 0.0638 63 GLN 9 N 0.0086 64 GLN 9 CA 0.0106 65 GLN 9 C 0.0126 66 GLN 9 O 0.0177 67 GLN 9 CB 0.0089 68 GLN 9 CG 0.0150 69 GLN 9 CD 0.0227 70 GLN 9 OE1 0.0242 71 GLN 9 NE2 0.0287 72 VAL 10 N 0.0224 73 VAL 10 CA 0.0232 74 VAL 10 C 0.0234 75 VAL 10 O 0.0244 76 VAL 10 CB 0.0233 77 VAL 10 CG1 0.0242 78 VAL 10 CG2 0.0238 79 LEU 11 N 0.0160 80 LEU 11 CA 0.0149 81 LEU 11 C 0.0153 82 LEU 11 O 0.0149 83 LEU 11 CB 0.0133 84 LEU 11 CG 0.0131 85 LEU 11 CD1 0.0116 86 LEU 11 CD2 0.0135 87 ASN 12 N 0.0134 88 ASN 12 CA 0.0235 89 ASN 12 C 0.0296 90 ASN 12 O 0.0343 91 ASN 12 CB 0.0303 92 ASN 12 CG 0.0428 93 ASN 12 OD1 0.0472 94 ASN 12 ND2 0.0511 95 VAL 13 N 0.0241 96 VAL 13 CA 0.0224 97 VAL 13 C 0.0218 98 VAL 13 O 0.0200 99 VAL 13 CB 0.0231 100 VAL 13 CG1 0.0217 101 VAL 13 CG2 0.0234 102 TRP 14 N 0.0036 103 TRP 14 CA 0.0047 104 TRP 14 C 0.0041 105 TRP 14 O 0.0046 106 TRP 14 CB 0.0063 107 TRP 14 CG 0.0076 108 TRP 14 CD1 0.0084 109 TRP 14 CD2 0.0085 110 TRP 14 NE1 0.0095 111 TRP 14 CE2 0.0096 112 TRP 14 CE3 0.0086 113 TRP 14 CZ2 0.0108 114 TRP 14 CZ3 0.0100 115 TRP 14 CH2 0.0111 116 GLY 15 N 0.0073 117 GLY 15 CA 0.0099 118 GLY 15 C 0.0085 119 GLY 15 O 0.0129 120 LYS 16 N 0.0039 121 LYS 16 CA 0.0028 122 LYS 16 C 0.0025 123 LYS 16 O 0.0029 124 LYS 16 CB 0.0045 125 LYS 16 CG 0.0059 126 LYS 16 CD 0.0078 127 LYS 16 CE 0.0089 128 LYS 16 NZ 0.0096 129 VAL 17 N 0.0054 130 VAL 17 CA 0.0082 131 VAL 17 C 0.0096 132 VAL 17 O 0.0141 133 VAL 17 CB 0.0074 134 VAL 17 CG1 0.0099 135 VAL 17 CG2 0.0111 136 GLU 18 N 0.0082 137 GLU 18 CA 0.0198 138 GLU 18 C 0.0223 139 GLU 18 O 0.0338 140 GLU 18 CB 0.0265 141 GLU 18 CG 0.0269 142 GLU 18 CD 0.0401 143 GLU 18 OE1 0.0451 144 GLU 18 OE2 0.0471 145 ALA 19 N 0.0185 146 ALA 19 CA 0.0230 147 ALA 19 C 0.0286 148 ALA 19 O 0.0378 149 ALA 19 CB 0.0289 150 ASP 20 N 0.0298 151 ASP 20 CA 0.0332 152 ASP 20 C 0.0282 153 ASP 20 O 0.0255 154 ASP 20 CB 0.0370 155 ASP 20 CG 0.0403 156 ASP 20 OD1 0.0413 157 ASP 20 OD2 0.0427 158 ILE 21 N 0.0126 159 ILE 21 CA 0.0106 160 ILE 21 C 0.0127 161 ILE 21 O 0.0127 162 ILE 21 CB 0.0085 163 ILE 21 CG1 0.0093 164 ILE 21 CG2 0.0111 165 ILE 21 CD1 0.0131 166 ALA 22 N 0.0123 167 ALA 22 CA 0.0143 168 ALA 22 C 0.0137 169 ALA 22 O 0.0115 170 ALA 22 CB 0.0242 171 GLY 23 N 0.0141 172 GLY 23 CA 0.0136 173 GLY 23 C 0.0122 174 GLY 23 O 0.0111 175 HIS 24 N 0.0079 176 HIS 24 CA 0.0072 177 HIS 24 C 0.0063 178 HIS 24 O 0.0061 179 HIS 24 CB 0.0068 180 HIS 24 CG 0.0075 181 HIS 24 ND1 0.0083 182 HIS 24 CD2 0.0077 183 HIS 24 CE1 0.0088 184 HIS 24 NE2 0.0085 185 GLY 25 N 0.0061 186 GLY 25 CA 0.0034 187 GLY 25 C 0.0049 188 GLY 25 O 0.0040 189 GLN 26 N 0.0088 190 GLN 26 CA 0.0098 191 GLN 26 C 0.0095 192 GLN 26 O 0.0105 193 GLN 26 CB 0.0117 194 GLN 26 CG 0.0137 195 GLN 26 CD 0.0158 196 GLN 26 OE1 0.0180 197 GLN 26 NE2 0.0155 198 GLU 27 N 0.0119 199 GLU 27 CA 0.0132 200 GLU 27 C 0.0140 201 GLU 27 O 0.0149 202 GLU 27 CB 0.0153 203 GLU 27 CG 0.0146 204 GLU 27 CD 0.0167 205 GLU 27 OE1 0.0165 206 GLU 27 OE2 0.0188 207 VAL 28 N 0.0075 208 VAL 28 CA 0.0082 209 VAL 28 C 0.0149 210 VAL 28 O 0.0162 211 VAL 28 CB 0.0108 212 VAL 28 CG1 0.0135 213 VAL 28 CG2 0.0104 214 LEU 29 N 0.0125 215 LEU 29 CA 0.0115 216 LEU 29 C 0.0114 217 LEU 29 O 0.0117 218 LEU 29 CB 0.0108 219 LEU 29 CG 0.0114 220 LEU 29 CD1 0.0113 221 LEU 29 CD2 0.0115 222 ILE 30 N 0.0187 223 ILE 30 CA 0.0173 224 ILE 30 C 0.0202 225 ILE 30 O 0.0211 226 ILE 30 CB 0.0168 227 ILE 30 CG1 0.0164 228 ILE 30 CG2 0.0165 229 ILE 30 CD1 0.0177 230 ARG 31 N 0.0225 231 ARG 31 CA 0.0220 232 ARG 31 C 0.0249 233 ARG 31 O 0.0254 234 ARG 31 CB 0.0196 235 ARG 31 CG 0.0191 236 ARG 31 CD 0.0175 237 ARG 31 NE 0.0170 238 ARG 31 CZ 0.0156 239 ARG 31 NH1 0.0149 240 ARG 31 NH2 0.0152 241 LEU 32 N 0.0223 242 LEU 32 CA 0.0212 243 LEU 32 C 0.0165 244 LEU 32 O 0.0167 245 LEU 32 CB 0.0214 246 LEU 32 CG 0.0216 247 LEU 32 CD1 0.0261 248 LEU 32 CD2 0.0232 249 PHE 33 N 0.0094 250 PHE 33 CA 0.0095 251 PHE 33 C 0.0146 252 PHE 33 O 0.0169 253 PHE 33 CB 0.0092 254 PHE 33 CG 0.0078 255 PHE 33 CD1 0.0080 256 PHE 33 CD2 0.0091 257 PHE 33 CE1 0.0116 258 PHE 33 CE2 0.0121 259 PHE 33 CZ 0.0140 260 THR 34 N 0.0261 261 THR 34 CA 0.0385 262 THR 34 C 0.0502 263 THR 34 O 0.0618 264 THR 34 CB 0.0393 265 THR 34 OG1 0.0421 266 THR 34 CG2 0.0290 267 GLY 35 N 0.0561 268 GLY 35 CA 0.0636 269 GLY 35 C 0.0411 270 GLY 35 O 0.0482 271 HIS 36 N 0.0159 272 HIS 36 CA 0.0110 273 HIS 36 C 0.0121 274 HIS 36 O 0.0116 275 HIS 36 CB 0.0084 276 HIS 36 CG 0.0145 277 HIS 36 ND1 0.0158 278 HIS 36 CD2 0.0217 279 HIS 36 CE1 0.0232 280 HIS 36 NE2 0.0271 281 PRO 37 N 0.0136 282 PRO 37 CA 0.0197 283 PRO 37 C 0.0302 284 PRO 37 O 0.0374 285 PRO 37 CB 0.0353 286 PRO 37 CG 0.0387 287 PRO 37 CD 0.0282 288 GLU 38 N 0.0233 289 GLU 38 CA 0.0289 290 GLU 38 C 0.0293 291 GLU 38 O 0.0343 292 GLU 38 CB 0.0312 293 GLU 38 CG 0.0279 294 GLU 38 CD 0.0227 295 GLU 38 OE1 0.0203 296 GLU 38 OE2 0.0215 297 THR 39 N 0.0244 298 THR 39 CA 0.0252 299 THR 39 C 0.0257 300 THR 39 O 0.0280 301 THR 39 CB 0.0227 302 THR 39 OG1 0.0192 303 THR 39 CG2 0.0226 304 LEU 40 N 0.0279 305 LEU 40 CA 0.0231 306 LEU 40 C 0.0190 307 LEU 40 O 0.0162 308 LEU 40 CB 0.0220 309 LEU 40 CG 0.0175 310 LEU 40 CD1 0.0189 311 LEU 40 CD2 0.0172 312 GLU 41 N 0.0172 313 GLU 41 CA 0.0349 314 GLU 41 C 0.0448 315 GLU 41 O 0.0681 316 GLU 41 CB 0.0611 317 GLU 41 CG 0.0830 318 GLU 41 CD 0.1010 319 GLU 41 OE1 0.1069 320 GLU 41 OE2 0.1157 321 LYS 42 N 0.0249 322 LYS 42 CA 0.0275 323 LYS 42 C 0.0341 324 LYS 42 O 0.0372 325 LYS 42 CB 0.0238 326 LYS 42 CG 0.0173 327 LYS 42 CD 0.0182 328 LYS 42 CE 0.0133 329 LYS 42 NZ 0.0169 330 PHE 43 N 0.0081 331 PHE 43 CA 0.0109 332 PHE 43 C 0.0122 333 PHE 43 O 0.0125 334 PHE 43 CB 0.0122 335 PHE 43 CG 0.0115 336 PHE 43 CD1 0.0096 337 PHE 43 CD2 0.0130 338 PHE 43 CE1 0.0092 339 PHE 43 CE2 0.0124 340 PHE 43 CZ 0.0104 341 ASP 44 N 0.0131 342 ASP 44 CA 0.0157 343 ASP 44 C 0.0208 344 ASP 44 O 0.0242 345 ASP 44 CB 0.0172 346 ASP 44 CG 0.0136 347 ASP 44 OD1 0.0117 348 ASP 44 OD2 0.0148 349 LYS 45 N 0.0116 350 LYS 45 CA 0.0088 351 LYS 45 C 0.0067 352 LYS 45 O 0.0048 353 LYS 45 CB 0.0078 354 LYS 45 CG 0.0057 355 LYS 45 CD 0.0088 356 LYS 45 CE 0.0091 357 LYS 45 NZ 0.0135 358 PHE 46 N 0.0095 359 PHE 46 CA 0.0084 360 PHE 46 C 0.0106 361 PHE 46 O 0.0107 362 PHE 46 CB 0.0065 363 PHE 46 CG 0.0043 364 PHE 46 CD1 0.0035 365 PHE 46 CD2 0.0035 366 PHE 46 CE1 0.0030 367 PHE 46 CE2 0.0031 368 PHE 46 CZ 0.0036 369 LYS 47 N 0.0152 370 LYS 47 CA 0.0145 371 LYS 47 C 0.0175 372 LYS 47 O 0.0175 373 LYS 47 CB 0.0122 374 LYS 47 CG 0.0136 375 LYS 47 CD 0.0131 376 LYS 47 CE 0.0152 377 LYS 47 NZ 0.0187 378 HIS 48 N 0.0301 379 HIS 48 CA 0.0343 380 HIS 48 C 0.0357 381 HIS 48 O 0.0397 382 HIS 48 CB 0.0350 383 HIS 48 CG 0.0334 384 HIS 48 ND1 0.0295 385 HIS 48 CD2 0.0355 386 HIS 48 CE1 0.0295 387 HIS 48 NE2 0.0330 388 LEU 49 N 0.0247 389 LEU 49 CA 0.0224 390 LEU 49 C 0.0213 391 LEU 49 O 0.0218 392 LEU 49 CB 0.0223 393 LEU 49 CG 0.0234 394 LEU 49 CD1 0.0236 395 LEU 49 CD2 0.0223 396 LYS 50 N 0.0331 397 LYS 50 CA 0.0752 398 LYS 50 C 0.1516 399 LYS 50 O 0.2089 400 LYS 50 CB 0.0968 401 LYS 50 CG 0.0750 402 LYS 50 CD 0.0405 403 LYS 50 CE 0.0726 404 LYS 50 NZ 0.1108 405 THR 51 N 0.0346 406 THR 51 CA 0.0614 407 THR 51 C 0.0535 408 THR 51 O 0.0287 409 THR 51 CB 0.0845 410 THR 51 OG1 0.0762 411 THR 51 CG2 0.1021 412 GLU 52 N 0.0157 413 GLU 52 CA 0.0140 414 GLU 52 C 0.0059 415 GLU 52 O 0.0093 416 GLU 52 CB 0.0238 417 GLU 52 CG 0.0258 418 GLU 52 CD 0.0402 419 GLU 52 OE1 0.0491 420 GLU 52 OE2 0.0432 421 ALA 53 N 0.0078 422 ALA 53 CA 0.0211 423 ALA 53 C 0.0306 424 ALA 53 O 0.0366 425 ALA 53 CB 0.0393 426 GLU 54 N 0.0299 427 GLU 54 CA 0.0284 428 GLU 54 C 0.0333 429 GLU 54 O 0.0364 430 GLU 54 CB 0.0210 431 GLU 54 CG 0.0178 432 GLU 54 CD 0.0118 433 GLU 54 OE1 0.0100 434 GLU 54 OE2 0.0124 435 MET 55 N 0.0127 436 MET 55 CA 0.0152 437 MET 55 C 0.0193 438 MET 55 O 0.0253 439 MET 55 CB 0.0140 440 MET 55 CG 0.0119 441 MET 55 SD 0.0178 442 MET 55 CE 0.0177 443 LYS 56 N 0.0215 444 LYS 56 CA 0.0178 445 LYS 56 C 0.0232 446 LYS 56 O 0.0239 447 LYS 56 CB 0.0076 448 LYS 56 CG 0.0047 449 LYS 56 CD 0.0140 450 LYS 56 CE 0.0169 451 LYS 56 NZ 0.0271 452 ALA 57 N 0.0462 453 ALA 57 CA 0.0502 454 ALA 57 C 0.0355 455 ALA 57 O 0.0445 456 ALA 57 CB 0.0567 457 SER 58 N 0.0204 458 SER 58 CA 0.0215 459 SER 58 C 0.0207 460 SER 58 O 0.0203 461 SER 58 CB 0.0229 462 SER 58 OG 0.0237 463 GLU 59 N 0.0231 464 GLU 59 CA 0.0158 465 GLU 59 C 0.0212 466 GLU 59 O 0.0187 467 GLU 59 CB 0.0216 468 GLU 59 CG 0.0279 469 GLU 59 CD 0.0361 470 GLU 59 OE1 0.0417 471 GLU 59 OE2 0.0421 472 ASP 60 N 0.0172 473 ASP 60 CA 0.0164 474 ASP 60 C 0.0173 475 ASP 60 O 0.0164 476 ASP 60 CB 0.0166 477 ASP 60 CG 0.0155 478 ASP 60 OD1 0.0139 479 ASP 60 OD2 0.0163 480 LEU 61 N 0.0163 481 LEU 61 CA 0.0171 482 LEU 61 C 0.0175 483 LEU 61 O 0.0209 484 LEU 61 CB 0.0142 485 LEU 61 CG 0.0149 486 LEU 61 CD1 0.0150 487 LEU 61 CD2 0.0126 488 LYS 62 N 0.0228 489 LYS 62 CA 0.0232 490 LYS 62 C 0.0229 491 LYS 62 O 0.0247 492 LYS 62 CB 0.0214 493 LYS 62 CG 0.0225 494 LYS 62 CD 0.0220 495 LYS 62 CE 0.0195 496 LYS 62 NZ 0.0196 497 LYS 63 N 0.0344 498 LYS 63 CA 0.0262 499 LYS 63 C 0.0282 500 LYS 63 O 0.0277 501 LYS 63 CB 0.0145 502 LYS 63 CG 0.0060 503 LYS 63 CD 0.0064 504 LYS 63 CE 0.0167 505 LYS 63 NZ 0.0266 506 HIS 64 N 0.0170 507 HIS 64 CA 0.0158 508 HIS 64 C 0.0157 509 HIS 64 O 0.0135 510 HIS 64 CB 0.0183 511 HIS 64 CG 0.0172 512 HIS 64 ND1 0.0157 513 HIS 64 CD2 0.0177 514 HIS 64 CE1 0.0157 515 HIS 64 NE2 0.0166 516 GLY 65 N 0.0181 517 GLY 65 CA 0.0152 518 GLY 65 C 0.0143 519 GLY 65 O 0.0131 520 THR 66 N 0.0187 521 THR 66 CA 0.0177 522 THR 66 C 0.0185 523 THR 66 O 0.0198 524 THR 66 CB 0.0199 525 THR 66 OG1 0.0237 526 THR 66 CG2 0.0185 527 VAL 67 N 0.0211 528 VAL 67 CA 0.0220 529 VAL 67 C 0.0237 530 VAL 67 O 0.0311 531 VAL 67 CB 0.0234 532 VAL 67 CG1 0.0325 533 VAL 67 CG2 0.0231 534 VAL 68 N 0.0130 535 VAL 68 CA 0.0129 536 VAL 68 C 0.0149 537 VAL 68 O 0.0173 538 VAL 68 CB 0.0129 539 VAL 68 CG1 0.0131 540 VAL 68 CG2 0.0169 541 LEU 69 N 0.0195 542 LEU 69 CA 0.0198 543 LEU 69 C 0.0205 544 LEU 69 O 0.0216 545 LEU 69 CB 0.0181 546 LEU 69 CG 0.0178 547 LEU 69 CD1 0.0169 548 LEU 69 CD2 0.0198 549 THR 70 N 0.0277 550 THR 70 CA 0.0503 551 THR 70 C 0.0405 552 THR 70 O 0.0532 553 THR 70 CB 0.0758 554 THR 70 OG1 0.0890 555 THR 70 CG2 0.1098 556 ALA 71 N 0.0374 557 ALA 71 CA 0.0379 558 ALA 71 C 0.0123 559 ALA 71 O 0.0178 560 ALA 71 CB 0.0541 561 LEU 72 N 0.0126 562 LEU 72 CA 0.0117 563 LEU 72 C 0.0119 564 LEU 72 O 0.0118 565 LEU 72 CB 0.0124 566 LEU 72 CG 0.0118 567 LEU 72 CD1 0.0111 568 LEU 72 CD2 0.0126 569 GLY 73 N 0.0269 570 GLY 73 CA 0.0278 571 GLY 73 C 0.0210 572 GLY 73 O 0.0178 573 GLY 74 N 0.0119 574 GLY 74 CA 0.0081 575 GLY 74 C 0.0065 576 GLY 74 O 0.0114 577 ILE 75 N 0.0054 578 ILE 75 CA 0.0063 579 ILE 75 C 0.0076 580 ILE 75 O 0.0102 581 ILE 75 CB 0.0042 582 ILE 75 CG1 0.0059 583 ILE 75 CG2 0.0048 584 ILE 75 CD1 0.0056 585 LEU 76 N 0.0085 586 LEU 76 CA 0.0093 587 LEU 76 C 0.0096 588 LEU 76 O 0.0107 589 LEU 76 CB 0.0092 590 LEU 76 CG 0.0095 591 LEU 76 CD1 0.0097 592 LEU 76 CD2 0.0107 593 LYS 77 N 0.0091 594 LYS 77 CA 0.0091 595 LYS 77 C 0.0087 596 LYS 77 O 0.0095 597 LYS 77 CB 0.0105 598 LYS 77 CG 0.0119 599 LYS 77 CD 0.0138 600 LYS 77 CE 0.0155 601 LYS 77 NZ 0.0177 602 LYS 78 N 0.0122 603 LYS 78 CA 0.0134 604 LYS 78 C 0.0147 605 LYS 78 O 0.0166 606 LYS 78 CB 0.0122 607 LYS 78 CG 0.0112 608 LYS 78 CD 0.0130 609 LYS 78 CE 0.0143 610 LYS 78 NZ 0.0131 611 LYS 79 N 0.0092 612 LYS 79 CA 0.0076 613 LYS 79 C 0.0081 614 LYS 79 O 0.0058 615 LYS 79 CB 0.0071 616 LYS 79 CG 0.0094 617 LYS 79 CD 0.0145 618 LYS 79 CE 0.0206 619 LYS 79 NZ 0.0265 620 GLY 80 N 0.0082 621 GLY 80 CA 0.0112 622 GLY 80 C 0.0104 623 GLY 80 O 0.0133 624 HIS 81 N 0.0174 625 HIS 81 CA 0.0130 626 HIS 81 C 0.0245 627 HIS 81 O 0.0325 628 HIS 81 CB 0.0164 629 HIS 81 CG 0.0215 630 HIS 81 ND1 0.0295 631 HIS 81 CD2 0.0262 632 HIS 81 CE1 0.0400 633 HIS 81 NE2 0.0384 634 HIS 82 N 0.0055 635 HIS 82 CA 0.0081 636 HIS 82 C 0.0103 637 HIS 82 O 0.0127 638 HIS 82 CB 0.0089 639 HIS 82 CG 0.0083 640 HIS 82 ND1 0.0096 641 HIS 82 CD2 0.0077 642 HIS 82 CE1 0.0100 643 HIS 82 NE2 0.0082 644 GLU 83 N 0.0214 645 GLU 83 CA 0.0186 646 GLU 83 C 0.0154 647 GLU 83 O 0.0135 648 GLU 83 CB 0.0192 649 GLU 83 CG 0.0164 650 GLU 83 CD 0.0170 651 GLU 83 OE1 0.0155 652 GLU 83 OE2 0.0200 653 ALA 84 N 0.0174 654 ALA 84 CA 0.0114 655 ALA 84 C 0.0035 656 ALA 84 O 0.0081 657 ALA 84 CB 0.0198 658 GLU 85 N 0.0036 659 GLU 85 CA 0.0064 660 GLU 85 C 0.0112 661 GLU 85 O 0.0161 662 GLU 85 CB 0.0047 663 GLU 85 CG 0.0088 664 GLU 85 CD 0.0117 665 GLU 85 OE1 0.0112 666 GLU 85 OE2 0.0173 667 LEU 86 N 0.0112 668 LEU 86 CA 0.0095 669 LEU 86 C 0.0136 670 LEU 86 O 0.0133 671 LEU 86 CB 0.0079 672 LEU 86 CG 0.0075 673 LEU 86 CD1 0.0080 674 LEU 86 CD2 0.0123 675 LYS 87 N 0.0265 676 LYS 87 CA 0.0195 677 LYS 87 C 0.0189 678 LYS 87 O 0.0207 679 LYS 87 CB 0.0108 680 LYS 87 CG 0.0104 681 LYS 87 CD 0.0163 682 LYS 87 CE 0.0266 683 LYS 87 NZ 0.0298 684 PRO 88 N 0.0222 685 PRO 88 CA 0.0244 686 PRO 88 C 0.0280 687 PRO 88 O 0.0303 688 PRO 88 CB 0.0237 689 PRO 88 CG 0.0218 690 PRO 88 CD 0.0201 691 LEU 89 N 0.0194 692 LEU 89 CA 0.0144 693 LEU 89 C 0.0126 694 LEU 89 O 0.0088 695 LEU 89 CB 0.0142 696 LEU 89 CG 0.0155 697 LEU 89 CD1 0.0149 698 LEU 89 CD2 0.0140 699 ALA 90 N 0.0064 700 ALA 90 CA 0.0056 701 ALA 90 C 0.0052 702 ALA 90 O 0.0051 703 ALA 90 CB 0.0053 704 GLN 91 N 0.0074 705 GLN 91 CA 0.0073 706 GLN 91 C 0.0088 707 GLN 91 O 0.0093 708 GLN 91 CB 0.0072 709 GLN 91 CG 0.0085 710 GLN 91 CD 0.0096 711 GLN 91 OE1 0.0095 712 GLN 91 NE2 0.0108 713 SER 92 N 0.0080 714 SER 92 CA 0.0048 715 SER 92 C 0.0012 716 SER 92 O 0.0025 717 SER 92 CB 0.0076 718 SER 92 OG 0.0073 719 HIS 93 N 0.0014 720 HIS 93 CA 0.0042 721 HIS 93 C 0.0057 722 HIS 93 O 0.0079 723 HIS 93 CB 0.0052 724 HIS 93 CG 0.0059 725 HIS 93 ND1 0.0052 726 HIS 93 CD2 0.0086 727 HIS 93 CE1 0.0077 728 HIS 93 NE2 0.0094 729 ALA 94 N 0.0037 730 ALA 94 CA 0.0040 731 ALA 94 C 0.0053 732 ALA 94 O 0.0058 733 ALA 94 CB 0.0039 734 THR 95 N 0.0067 735 THR 95 CA 0.0099 736 THR 95 C 0.0112 737 THR 95 O 0.0136 738 THR 95 CB 0.0117 739 THR 95 OG1 0.0117 740 THR 95 CG2 0.0112 741 LYS 96 N 0.0145 742 LYS 96 CA 0.0101 743 LYS 96 C 0.0096 744 LYS 96 O 0.0121 745 LYS 96 CB 0.0063 746 LYS 96 CG 0.0041 747 LYS 96 CD 0.0056 748 LYS 96 CE 0.0089 749 LYS 96 NZ 0.0120 750 HIS 97 N 0.0073 751 HIS 97 CA 0.0094 752 HIS 97 C 0.0102 753 HIS 97 O 0.0124 754 HIS 97 CB 0.0097 755 HIS 97 CG 0.0100 756 HIS 97 ND1 0.0109 757 HIS 97 CD2 0.0102 758 HIS 97 CE1 0.0113 759 HIS 97 NE2 0.0112 760 LYS 98 N 0.0082 761 LYS 98 CA 0.0078 762 LYS 98 C 0.0183 763 LYS 98 O 0.0196 764 LYS 98 CB 0.0121 765 LYS 98 CG 0.0216 766 LYS 98 CD 0.0336 767 LYS 98 CE 0.0448 768 LYS 98 NZ 0.0446 769 ILE 99 N 0.0071 770 ILE 99 CA 0.0064 771 ILE 99 C 0.0061 772 ILE 99 O 0.0050 773 ILE 99 CB 0.0049 774 ILE 99 CG1 0.0068 775 ILE 99 CG2 0.0043 776 ILE 99 CD1 0.0092 777 PRO 100 N 0.0098 778 PRO 100 CA 0.0075 779 PRO 100 C 0.0080 780 PRO 100 O 0.0099 781 PRO 100 CB 0.0071 782 PRO 100 CG 0.0094 783 PRO 100 CD 0.0110 784 ILE 101 N 0.0089 785 ILE 101 CA 0.0091 786 ILE 101 C 0.0123 787 ILE 101 O 0.0129 788 ILE 101 CB 0.0085 789 ILE 101 CG1 0.0087 790 ILE 101 CG2 0.0110 791 ILE 101 CD1 0.0059 792 LYS 102 N 0.0092 793 LYS 102 CA 0.0106 794 LYS 102 C 0.0193 795 LYS 102 O 0.0283 796 LYS 102 CB 0.0110 797 LYS 102 CG 0.0205 798 LYS 102 CD 0.0342 799 LYS 102 CE 0.0465 800 LYS 102 NZ 0.0608 801 TYR 103 N 0.0165 802 TYR 103 CA 0.0198 803 TYR 103 C 0.0274 804 TYR 103 O 0.0308 805 TYR 103 CB 0.0201 806 TYR 103 CG 0.0150 807 TYR 103 CD1 0.0080 808 TYR 103 CD2 0.0192 809 TYR 103 CE1 0.0073 810 TYR 103 CE2 0.0190 811 TYR 103 CZ 0.0142 812 TYR 103 OH 0.0183 813 LEU 104 N 0.0132 814 LEU 104 CA 0.0118 815 LEU 104 C 0.0126 816 LEU 104 O 0.0123 817 LEU 104 CB 0.0096 818 LEU 104 CG 0.0087 819 LEU 104 CD1 0.0068 820 LEU 104 CD2 0.0090 821 GLU 105 N 0.0131 822 GLU 105 CA 0.0172 823 GLU 105 C 0.0250 824 GLU 105 O 0.0282 825 GLU 105 CB 0.0199 826 GLU 105 CG 0.0264 827 GLU 105 CD 0.0327 828 GLU 105 OE1 0.0390 829 GLU 105 OE2 0.0318 830 PHE 106 N 0.0270 831 PHE 106 CA 0.0270 832 PHE 106 C 0.0281 833 PHE 106 O 0.0287 834 PHE 106 CB 0.0257 835 PHE 106 CG 0.0246 836 PHE 106 CD1 0.0247 837 PHE 106 CD2 0.0234 838 PHE 106 CE1 0.0237 839 PHE 106 CE2 0.0223 840 PHE 106 CZ 0.0225 841 ILE 107 N 0.0156 842 ILE 107 CA 0.0134 843 ILE 107 C 0.0083 844 ILE 107 O 0.0065 845 ILE 107 CB 0.0177 846 ILE 107 CG1 0.0184 847 ILE 107 CG2 0.0180 848 ILE 107 CD1 0.0237 849 SER 108 N 0.0088 850 SER 108 CA 0.0148 851 SER 108 C 0.0173 852 SER 108 O 0.0234 853 SER 108 CB 0.0159 854 SER 108 OG 0.0150 855 ASP 109 N 0.0131 856 ASP 109 CA 0.0155 857 ASP 109 C 0.0117 858 ASP 109 O 0.0143 859 ASP 109 CB 0.0183 860 ASP 109 CG 0.0241 861 ASP 109 OD1 0.0269 862 ASP 109 OD2 0.0268 863 ALA 110 N 0.0065 864 ALA 110 CA 0.0064 865 ALA 110 C 0.0128 866 ALA 110 O 0.0156 867 ALA 110 CB 0.0048 868 ILE 111 N 0.0173 869 ILE 111 CA 0.0192 870 ILE 111 C 0.0215 871 ILE 111 O 0.0243 872 ILE 111 CB 0.0182 873 ILE 111 CG1 0.0170 874 ILE 111 CG2 0.0211 875 ILE 111 CD1 0.0167 876 ILE 112 N 0.0260 877 ILE 112 CA 0.0237 878 ILE 112 C 0.0306 879 ILE 112 O 0.0312 880 ILE 112 CB 0.0195 881 ILE 112 CG1 0.0120 882 ILE 112 CG2 0.0201 883 ILE 112 CD1 0.0077 884 HIS 113 N 0.0278 885 HIS 113 CA 0.0261 886 HIS 113 C 0.0247 887 HIS 113 O 0.0235 888 HIS 113 CB 0.0259 889 HIS 113 CG 0.0244 890 HIS 113 ND1 0.0246 891 HIS 113 CD2 0.0229 892 HIS 113 CE1 0.0232 893 HIS 113 NE2 0.0222 894 VAL 114 N 0.0147 895 VAL 114 CA 0.0120 896 VAL 114 C 0.0143 897 VAL 114 O 0.0126 898 VAL 114 CB 0.0110 899 VAL 114 CG1 0.0109 900 VAL 114 CG2 0.0077 901 LEU 115 N 0.0167 902 LEU 115 CA 0.0156 903 LEU 115 C 0.0165 904 LEU 115 O 0.0171 905 LEU 115 CB 0.0145 906 LEU 115 CG 0.0157 907 LEU 115 CD1 0.0166 908 LEU 115 CD2 0.0166 909 HIS 116 N 0.0203 910 HIS 116 CA 0.0190 911 HIS 116 C 0.0213 912 HIS 116 O 0.0208 913 HIS 116 CB 0.0195 914 HIS 116 CG 0.0170 915 HIS 116 ND1 0.0157 916 HIS 116 CD2 0.0166 917 HIS 116 CE1 0.0150 918 HIS 116 NE2 0.0150 919 SER 117 N 0.0164 920 SER 117 CA 0.0093 921 SER 117 C 0.0180 922 SER 117 O 0.0239 923 SER 117 CB 0.0107 924 SER 117 OG 0.0201 925 LYS 118 N 0.0144 926 LYS 118 CA 0.0219 927 LYS 118 C 0.0270 928 LYS 118 O 0.0331 929 LYS 118 CB 0.0236 930 LYS 118 CG 0.0205 931 LYS 118 CD 0.0222 932 LYS 118 CE 0.0300 933 LYS 118 NZ 0.0332 934 HIS 119 N 0.0166 935 HIS 119 CA 0.0207 936 HIS 119 C 0.0203 937 HIS 119 O 0.0224 938 HIS 119 CB 0.0234 939 HIS 119 CG 0.0232 940 HIS 119 ND1 0.0259 941 HIS 119 CD2 0.0209 942 HIS 119 CE1 0.0250 943 HIS 119 NE2 0.0219 944 PRO 120 N 0.0426 945 PRO 120 CA 0.0755 946 PRO 120 C 0.1550 947 PRO 120 O 0.1705 948 PRO 120 CB 0.0975 949 PRO 120 CG 0.1296 950 PRO 120 CD 0.1339 951 GLY 121 N 0.0777 952 GLY 121 CA 0.1966 953 GLY 121 C 0.0956 954 GLY 121 O 0.1096 955 ASP 122 N 0.0223 956 ASP 122 CA 0.0167 957 ASP 122 C 0.0095 958 ASP 122 O 0.0037 959 ASP 122 CB 0.0184 960 ASP 122 CG 0.0180 961 ASP 122 OD1 0.0208 962 ASP 122 OD2 0.0170 963 PHE 123 N 0.0099 964 PHE 123 CA 0.0107 965 PHE 123 C 0.0125 966 PHE 123 O 0.0138 967 PHE 123 CB 0.0101 968 PHE 123 CG 0.0116 969 PHE 123 CD1 0.0155 970 PHE 123 CD2 0.0109 971 PHE 123 CE1 0.0184 972 PHE 123 CE2 0.0131 973 PHE 123 CZ 0.0169 974 GLY 124 N 0.0278 975 GLY 124 CA 0.0253 976 GLY 124 C 0.0308 977 GLY 124 O 0.0363 978 ALA 125 N 0.0221 979 ALA 125 CA 0.0705 980 ALA 125 C 0.0181 981 ALA 125 O 0.0470 982 ALA 125 CB 0.1682 983 ASP 126 N 0.0481 984 ASP 126 CA 0.0303 985 ASP 126 C 0.0373 986 ASP 126 O 0.0412 987 ASP 126 CB 0.0390 988 ASP 126 CG 0.0443 989 ASP 126 OD1 0.0328 990 ASP 126 OD2 0.0762 991 ALA 127 N 0.0332 992 ALA 127 CA 0.0346 993 ALA 127 C 0.0352 994 ALA 127 O 0.0388 995 ALA 127 CB 0.0314 996 GLN 128 N 0.0479 997 GLN 128 CA 0.0452 998 GLN 128 C 0.0588 999 GLN 128 O 0.0639 1000 GLN 128 CB 0.0385 1001 GLN 128 CG 0.0451 1002 GLN 128 CD 0.0471 1003 GLN 128 OE1 0.0413 1004 GLN 128 NE2 0.0595 1005 GLY 129 N 0.0554 1006 GLY 129 CA 0.0584 1007 GLY 129 C 0.0528 1008 GLY 129 O 0.0474 1009 ALA 130 N 0.0248 1010 ALA 130 CA 0.0226 1011 ALA 130 C 0.0226 1012 ALA 130 O 0.0208 1013 ALA 130 CB 0.0235 1014 MET 131 N 0.0294 1015 MET 131 CA 0.0236 1016 MET 131 C 0.0201 1017 MET 131 O 0.0168 1018 MET 131 CB 0.0212 1019 MET 131 CG 0.0172 1020 MET 131 SD 0.0212 1021 MET 131 CE 0.0280 1022 THR 132 N 0.0324 1023 THR 132 CA 0.0293 1024 THR 132 C 0.0263 1025 THR 132 O 0.0221 1026 THR 132 CB 0.0362 1027 THR 132 OG1 0.0388 1028 THR 132 CG2 0.0359 1029 LYS 133 N 0.0336 1030 LYS 133 CA 0.0230 1031 LYS 133 C 0.0195 1032 LYS 133 O 0.0123 1033 LYS 133 CB 0.0205 1034 LYS 133 CG 0.0174 1035 LYS 133 CD 0.0127 1036 LYS 133 CE 0.0197 1037 LYS 133 NZ 0.0177 1038 ALA 134 N 0.0163 1039 ALA 134 CA 0.0107 1040 ALA 134 C 0.0022 1041 ALA 134 O 0.0062 1042 ALA 134 CB 0.0157 1043 LEU 135 N 0.0076 1044 LEU 135 CA 0.0147 1045 LEU 135 C 0.0199 1046 LEU 135 O 0.0258 1047 LEU 135 CB 0.0161 1048 LEU 135 CG 0.0115 1049 LEU 135 CD1 0.0128 1050 LEU 135 CD2 0.0161 1051 GLU 136 N 0.0197 1052 GLU 136 CA 0.0297 1053 GLU 136 C 0.0295 1054 GLU 136 O 0.0417 1055 GLU 136 CB 0.0321 1056 GLU 136 CG 0.0451 1057 GLU 136 CD 0.0534 1058 GLU 136 OE1 0.0494 1059 GLU 136 OE2 0.0662 1060 LEU 137 N 0.0131 1061 LEU 137 CA 0.0128 1062 LEU 137 C 0.0208 1063 LEU 137 O 0.0240 1064 LEU 137 CB 0.0107 1065 LEU 137 CG 0.0163 1066 LEU 137 CD1 0.0181 1067 LEU 137 CD2 0.0163 1068 PHE 138 N 0.0213 1069 PHE 138 CA 0.0202 1070 PHE 138 C 0.0219 1071 PHE 138 O 0.0223 1072 PHE 138 CB 0.0178 1073 PHE 138 CG 0.0167 1074 PHE 138 CD1 0.0153 1075 PHE 138 CD2 0.0173 1076 PHE 138 CE1 0.0141 1077 PHE 138 CE2 0.0164 1078 PHE 138 CZ 0.0146 1079 ARG 139 N 0.0235 1080 ARG 139 CA 0.0247 1081 ARG 139 C 0.0241 1082 ARG 139 O 0.0253 1083 ARG 139 CB 0.0248 1084 ARG 139 CG 0.0265 1085 ARG 139 CD 0.0271 1086 ARG 139 NE 0.0261 1087 ARG 139 CZ 0.0251 1088 ARG 139 NH1 0.0249 1089 ARG 139 NH2 0.0245 1090 ASN 140 N 0.0302 1091 ASN 140 CA 0.0171 1092 ASN 140 C 0.0274 1093 ASN 140 O 0.0244 1094 ASN 140 CB 0.0111 1095 ASN 140 CG 0.0218 1096 ASN 140 OD1 0.0265 1097 ASN 140 ND2 0.0358 1098 ASP 141 N 0.0229 1099 ASP 141 CA 0.0239 1100 ASP 141 C 0.0220 1101 ASP 141 O 0.0212 1102 ASP 141 CB 0.0275 1103 ASP 141 CG 0.0296 1104 ASP 141 OD1 0.0285 1105 ASP 141 OD2 0.0326 1106 ILE 142 N 0.0177 1107 ILE 142 CA 0.0154 1108 ILE 142 C 0.0133 1109 ILE 142 O 0.0125 1110 ILE 142 CB 0.0152 1111 ILE 142 CG1 0.0175 1112 ILE 142 CG2 0.0131 1113 ILE 142 CD1 0.0174 1114 ALA 143 N 0.0139 1115 ALA 143 CA 0.0098 1116 ALA 143 C 0.0136 1117 ALA 143 O 0.0144 1118 ALA 143 CB 0.0076 1119 ALA 144 N 0.0200 1120 ALA 144 CA 0.0277 1121 ALA 144 C 0.0218 1122 ALA 144 O 0.0215 1123 ALA 144 CB 0.0413 1124 LYS 145 N 0.0082 1125 LYS 145 CA 0.0092 1126 LYS 145 C 0.0106 1127 LYS 145 O 0.0097 1128 LYS 145 CB 0.0124 1129 LYS 145 CG 0.0121 1130 LYS 145 CD 0.0117 1131 LYS 145 CE 0.0097 1132 LYS 145 NZ 0.0124 1133 TYR 146 N 0.0103 1134 TYR 146 CA 0.0092 1135 TYR 146 C 0.0110 1136 TYR 146 O 0.0116 1137 TYR 146 CB 0.0070 1138 TYR 146 CG 0.0051 1139 TYR 146 CD1 0.0060 1140 TYR 146 CD2 0.0032 1141 TYR 146 CE1 0.0056 1142 TYR 146 CE2 0.0022 1143 TYR 146 CZ 0.0039 1144 TYR 146 OH 0.0050 1145 LYS 147 N 0.0227 1146 LYS 147 CA 0.0152 1147 LYS 147 C 0.0138 1148 LYS 147 O 0.0222 1149 LYS 147 CB 0.0105 1150 LYS 147 CG 0.0108 1151 LYS 147 CD 0.0162 1152 LYS 147 CE 0.0245 1153 LYS 147 NZ 0.0343 1154 GLU 148 N 0.0171 1155 GLU 148 CA 0.0147 1156 GLU 148 C 0.0284 1157 GLU 148 O 0.0485 1158 GLU 148 CB 0.0194 1159 GLU 148 CG 0.0388 1160 GLU 148 CD 0.0491 1161 GLU 148 OE1 0.0710 1162 GLU 148 OE2 0.0393 1163 LEU 149 N 0.0067 1164 LEU 149 CA 0.0062 1165 LEU 149 C 0.0062 1166 LEU 149 O 0.0065 1167 LEU 149 CB 0.0054 1168 LEU 149 CG 0.0062 1169 LEU 149 CD1 0.0062 1170 LEU 149 CD2 0.0069 1171 GLY 150 N 0.0314 1172 GLY 150 CA 0.0159 1173 GLY 150 C 0.0398 1174 GLY 150 O 0.0679 1175 PHE 151 N 0.0054 1176 PHE 151 CA 0.0045 1177 PHE 151 C 0.0060 1178 PHE 151 O 0.0072 1179 PHE 151 CB 0.0037 1180 PHE 151 CG 0.0030 1181 PHE 151 CD1 0.0037 1182 PHE 151 CD2 0.0026 1183 PHE 151 CE1 0.0037 1184 PHE 151 CE2 0.0033 1185 PHE 151 CZ 0.0037 1186 GLN 152 N 0.0126 1187 GLN 152 CA 0.0134 1188 GLN 152 C 0.0134 1189 GLN 152 O 0.0133 1190 GLN 152 CB 0.0168 1191 GLN 152 CG 0.0170 1192 GLN 152 CD 0.0167 1193 GLN 152 OE1 0.0169 1194 GLN 152 NE2 0.0167