1 GLY 1 N 0.2279 2 GLY 1 CA 0.1706 3 GLY 1 C 0.1025 4 GLY 1 O 0.1407 5 LEU 2 N 0.0236 6 LEU 2 CA 0.0146 7 LEU 2 C 0.0080 8 LEU 2 O 0.0057 9 LEU 2 CB 0.0119 10 LEU 2 CG 0.0175 11 LEU 2 CD1 0.0295 12 LEU 2 CD2 0.0155 13 SER 3 N 0.0061 14 SER 3 CA 0.0163 15 SER 3 C 0.0251 16 SER 3 O 0.0227 17 SER 3 CB 0.0251 18 SER 3 OG 0.0288 19 ASP 4 N 0.1030 20 ASP 4 CA 0.0429 21 ASP 4 C 0.0612 22 ASP 4 O 0.0428 23 ASP 4 CB 0.0426 24 ASP 4 CG 0.0534 25 ASP 4 OD1 0.0699 26 ASP 4 OD2 0.1030 27 GLY 5 N 0.0440 28 GLY 5 CA 0.0395 29 GLY 5 C 0.0284 30 GLY 5 O 0.0264 31 GLU 6 N 0.0275 32 GLU 6 CA 0.0136 33 GLU 6 C 0.0248 34 GLU 6 O 0.0233 35 GLU 6 CB 0.0044 36 GLU 6 CG 0.0157 37 GLU 6 CD 0.0255 38 GLU 6 OE1 0.0233 39 GLU 6 OE2 0.0403 40 TRP 7 N 0.0199 41 TRP 7 CA 0.0224 42 TRP 7 C 0.0268 43 TRP 7 O 0.0303 44 TRP 7 CB 0.0202 45 TRP 7 CG 0.0170 46 TRP 7 CD1 0.0137 47 TRP 7 CD2 0.0182 48 TRP 7 NE1 0.0129 49 TRP 7 CE2 0.0156 50 TRP 7 CE3 0.0223 51 TRP 7 CZ2 0.0173 52 TRP 7 CZ3 0.0235 53 TRP 7 CH2 0.0211 54 GLN 8 N 0.0374 55 GLN 8 CA 0.0253 56 GLN 8 C 0.0202 57 GLN 8 O 0.0087 58 GLN 8 CB 0.0356 59 GLN 8 CG 0.0348 60 GLN 8 CD 0.0511 61 GLN 8 OE1 0.0609 62 GLN 8 NE2 0.0567 63 GLN 9 N 0.0198 64 GLN 9 CA 0.0128 65 GLN 9 C 0.0149 66 GLN 9 O 0.0124 67 GLN 9 CB 0.0105 68 GLN 9 CG 0.0113 69 GLN 9 CD 0.0088 70 GLN 9 OE1 0.0063 71 GLN 9 NE2 0.0137 72 VAL 10 N 0.0172 73 VAL 10 CA 0.0195 74 VAL 10 C 0.0242 75 VAL 10 O 0.0274 76 VAL 10 CB 0.0173 77 VAL 10 CG1 0.0201 78 VAL 10 CG2 0.0132 79 LEU 11 N 0.0276 80 LEU 11 CA 0.0279 81 LEU 11 C 0.0275 82 LEU 11 O 0.0280 83 LEU 11 CB 0.0281 84 LEU 11 CG 0.0291 85 LEU 11 CD1 0.0296 86 LEU 11 CD2 0.0302 87 ASN 12 N 0.0380 88 ASN 12 CA 0.0154 89 ASN 12 C 0.0207 90 ASN 12 O 0.0139 91 ASN 12 CB 0.0027 92 ASN 12 CG 0.0251 93 ASN 12 OD1 0.0383 94 ASN 12 ND2 0.0406 95 VAL 13 N 0.0227 96 VAL 13 CA 0.0207 97 VAL 13 C 0.0195 98 VAL 13 O 0.0183 99 VAL 13 CB 0.0199 100 VAL 13 CG1 0.0177 101 VAL 13 CG2 0.0210 102 TRP 14 N 0.0255 103 TRP 14 CA 0.0195 104 TRP 14 C 0.0169 105 TRP 14 O 0.0122 106 TRP 14 CB 0.0191 107 TRP 14 CG 0.0137 108 TRP 14 CD1 0.0128 109 TRP 14 CD2 0.0108 110 TRP 14 NE1 0.0096 111 TRP 14 CE2 0.0073 112 TRP 14 CE3 0.0136 113 TRP 14 CZ2 0.0074 114 TRP 14 CZ3 0.0131 115 TRP 14 CH2 0.0101 116 GLY 15 N 0.0229 117 GLY 15 CA 0.0151 118 GLY 15 C 0.0152 119 GLY 15 O 0.0135 120 LYS 16 N 0.0200 121 LYS 16 CA 0.0158 122 LYS 16 C 0.0082 123 LYS 16 O 0.0076 124 LYS 16 CB 0.0172 125 LYS 16 CG 0.0246 126 LYS 16 CD 0.0262 127 LYS 16 CE 0.0321 128 LYS 16 NZ 0.0382 129 VAL 17 N 0.0055 130 VAL 17 CA 0.0085 131 VAL 17 C 0.0119 132 VAL 17 O 0.0162 133 VAL 17 CB 0.0071 134 VAL 17 CG1 0.0119 135 VAL 17 CG2 0.0035 136 GLU 18 N 0.0088 137 GLU 18 CA 0.0135 138 GLU 18 C 0.0212 139 GLU 18 O 0.0285 140 GLU 18 CB 0.0118 141 GLU 18 CG 0.0230 142 GLU 18 CD 0.0323 143 GLU 18 OE1 0.0430 144 GLU 18 OE2 0.0304 145 ALA 19 N 0.0425 146 ALA 19 CA 0.0241 147 ALA 19 C 0.0414 148 ALA 19 O 0.0687 149 ALA 19 CB 0.0414 150 ASP 20 N 0.0337 151 ASP 20 CA 0.0303 152 ASP 20 C 0.0301 153 ASP 20 O 0.0313 154 ASP 20 CB 0.0313 155 ASP 20 CG 0.0318 156 ASP 20 OD1 0.0310 157 ASP 20 OD2 0.0356 158 ILE 21 N 0.0175 159 ILE 21 CA 0.0192 160 ILE 21 C 0.0208 161 ILE 21 O 0.0236 162 ILE 21 CB 0.0176 163 ILE 21 CG1 0.0204 164 ILE 21 CG2 0.0151 165 ILE 21 CD1 0.0206 166 ALA 22 N 0.0163 167 ALA 22 CA 0.0084 168 ALA 22 C 0.0106 169 ALA 22 O 0.0062 170 ALA 22 CB 0.0090 171 GLY 23 N 0.0173 172 GLY 23 CA 0.0169 173 GLY 23 C 0.0162 174 GLY 23 O 0.0117 175 HIS 24 N 0.0215 176 HIS 24 CA 0.0219 177 HIS 24 C 0.0193 178 HIS 24 O 0.0181 179 HIS 24 CB 0.0279 180 HIS 24 CG 0.0310 181 HIS 24 ND1 0.0336 182 HIS 24 CD2 0.0326 183 HIS 24 CE1 0.0366 184 HIS 24 NE2 0.0358 185 GLY 25 N 0.0108 186 GLY 25 CA 0.0102 187 GLY 25 C 0.0080 188 GLY 25 O 0.0132 189 GLN 26 N 0.0208 190 GLN 26 CA 0.0228 191 GLN 26 C 0.0253 192 GLN 26 O 0.0282 193 GLN 26 CB 0.0212 194 GLN 26 CG 0.0237 195 GLN 26 CD 0.0230 196 GLN 26 OE1 0.0231 197 GLN 26 NE2 0.0227 198 GLU 27 N 0.0150 199 GLU 27 CA 0.0159 200 GLU 27 C 0.0200 201 GLU 27 O 0.0231 202 GLU 27 CB 0.0104 203 GLU 27 CG 0.0101 204 GLU 27 CD 0.0088 205 GLU 27 OE1 0.0109 206 GLU 27 OE2 0.0080 207 VAL 28 N 0.0112 208 VAL 28 CA 0.0132 209 VAL 28 C 0.0156 210 VAL 28 O 0.0160 211 VAL 28 CB 0.0155 212 VAL 28 CG1 0.0190 213 VAL 28 CG2 0.0143 214 LEU 29 N 0.0168 215 LEU 29 CA 0.0158 216 LEU 29 C 0.0164 217 LEU 29 O 0.0162 218 LEU 29 CB 0.0145 219 LEU 29 CG 0.0139 220 LEU 29 CD1 0.0127 221 LEU 29 CD2 0.0138 222 ILE 30 N 0.0129 223 ILE 30 CA 0.0108 224 ILE 30 C 0.0071 225 ILE 30 O 0.0070 226 ILE 30 CB 0.0117 227 ILE 30 CG1 0.0175 228 ILE 30 CG2 0.0115 229 ILE 30 CD1 0.0209 230 ARG 31 N 0.0071 231 ARG 31 CA 0.0061 232 ARG 31 C 0.0041 233 ARG 31 O 0.0036 234 ARG 31 CB 0.0066 235 ARG 31 CG 0.0058 236 ARG 31 CD 0.0061 237 ARG 31 NE 0.0054 238 ARG 31 CZ 0.0055 239 ARG 31 NH1 0.0065 240 ARG 31 NH2 0.0049 241 LEU 32 N 0.0049 242 LEU 32 CA 0.0031 243 LEU 32 C 0.0013 244 LEU 32 O 0.0016 245 LEU 32 CB 0.0042 246 LEU 32 CG 0.0029 247 LEU 32 CD1 0.0021 248 LEU 32 CD2 0.0049 249 PHE 33 N 0.0058 250 PHE 33 CA 0.0035 251 PHE 33 C 0.0032 252 PHE 33 O 0.0035 253 PHE 33 CB 0.0029 254 PHE 33 CG 0.0056 255 PHE 33 CD1 0.0068 256 PHE 33 CD2 0.0073 257 PHE 33 CE1 0.0091 258 PHE 33 CE2 0.0097 259 PHE 33 CZ 0.0105 260 THR 34 N 0.0154 261 THR 34 CA 0.0185 262 THR 34 C 0.0194 263 THR 34 O 0.0244 264 THR 34 CB 0.0167 265 THR 34 OG1 0.0104 266 THR 34 CG2 0.0204 267 GLY 35 N 0.0164 268 GLY 35 CA 0.0184 269 GLY 35 C 0.0193 270 GLY 35 O 0.0220 271 HIS 36 N 0.0129 272 HIS 36 CA 0.0136 273 HIS 36 C 0.0144 274 HIS 36 O 0.0160 275 HIS 36 CB 0.0148 276 HIS 36 CG 0.0145 277 HIS 36 ND1 0.0146 278 HIS 36 CD2 0.0144 279 HIS 36 CE1 0.0147 280 HIS 36 NE2 0.0144 281 PRO 37 N 0.0161 282 PRO 37 CA 0.0160 283 PRO 37 C 0.0147 284 PRO 37 O 0.0180 285 PRO 37 CB 0.0180 286 PRO 37 CG 0.0214 287 PRO 37 CD 0.0200 288 GLU 38 N 0.0161 289 GLU 38 CA 0.0141 290 GLU 38 C 0.0115 291 GLU 38 O 0.0110 292 GLU 38 CB 0.0137 293 GLU 38 CG 0.0112 294 GLU 38 CD 0.0122 295 GLU 38 OE1 0.0136 296 GLU 38 OE2 0.0130 297 THR 39 N 0.0068 298 THR 39 CA 0.0064 299 THR 39 C 0.0078 300 THR 39 O 0.0076 301 THR 39 CB 0.0067 302 THR 39 OG1 0.0084 303 THR 39 CG2 0.0052 304 LEU 40 N 0.0146 305 LEU 40 CA 0.0131 306 LEU 40 C 0.0101 307 LEU 40 O 0.0093 308 LEU 40 CB 0.0132 309 LEU 40 CG 0.0121 310 LEU 40 CD1 0.0141 311 LEU 40 CD2 0.0121 312 GLU 41 N 0.0140 313 GLU 41 CA 0.0112 314 GLU 41 C 0.0182 315 GLU 41 O 0.0306 316 GLU 41 CB 0.0228 317 GLU 41 CG 0.0370 318 GLU 41 CD 0.0468 319 GLU 41 OE1 0.0516 320 GLU 41 OE2 0.0532 321 LYS 42 N 0.0187 322 LYS 42 CA 0.0162 323 LYS 42 C 0.0193 324 LYS 42 O 0.0177 325 LYS 42 CB 0.0151 326 LYS 42 CG 0.0128 327 LYS 42 CD 0.0082 328 LYS 42 CE 0.0084 329 LYS 42 NZ 0.0078 330 PHE 43 N 0.0170 331 PHE 43 CA 0.0205 332 PHE 43 C 0.0258 333 PHE 43 O 0.0289 334 PHE 43 CB 0.0213 335 PHE 43 CG 0.0167 336 PHE 43 CD1 0.0146 337 PHE 43 CD2 0.0158 338 PHE 43 CE1 0.0117 339 PHE 43 CE2 0.0117 340 PHE 43 CZ 0.0096 341 ASP 44 N 0.0414 342 ASP 44 CA 0.0329 343 ASP 44 C 0.0308 344 ASP 44 O 0.0272 345 ASP 44 CB 0.0353 346 ASP 44 CG 0.0402 347 ASP 44 OD1 0.0382 348 ASP 44 OD2 0.0476 349 LYS 45 N 0.0275 350 LYS 45 CA 0.0258 351 LYS 45 C 0.0227 352 LYS 45 O 0.0211 353 LYS 45 CB 0.0238 354 LYS 45 CG 0.0180 355 LYS 45 CD 0.0244 356 LYS 45 CE 0.0259 357 LYS 45 NZ 0.0353 358 PHE 46 N 0.0161 359 PHE 46 CA 0.0159 360 PHE 46 C 0.0223 361 PHE 46 O 0.0245 362 PHE 46 CB 0.0128 363 PHE 46 CG 0.0066 364 PHE 46 CD1 0.0047 365 PHE 46 CD2 0.0034 366 PHE 46 CE1 0.0036 367 PHE 46 CE2 0.0043 368 PHE 46 CZ 0.0064 369 LYS 47 N 0.0288 370 LYS 47 CA 0.0255 371 LYS 47 C 0.0300 372 LYS 47 O 0.0283 373 LYS 47 CB 0.0227 374 LYS 47 CG 0.0271 375 LYS 47 CD 0.0281 376 LYS 47 CE 0.0334 377 LYS 47 NZ 0.0403 378 HIS 48 N 0.0306 379 HIS 48 CA 0.0346 380 HIS 48 C 0.0359 381 HIS 48 O 0.0408 382 HIS 48 CB 0.0354 383 HIS 48 CG 0.0326 384 HIS 48 ND1 0.0300 385 HIS 48 CD2 0.0333 386 HIS 48 CE1 0.0300 387 HIS 48 NE2 0.0309 388 LEU 49 N 0.0086 389 LEU 49 CA 0.0058 390 LEU 49 C 0.0071 391 LEU 49 O 0.0091 392 LEU 49 CB 0.0032 393 LEU 49 CG 0.0064 394 LEU 49 CD1 0.0093 395 LEU 49 CD2 0.0109 396 LYS 50 N 0.0209 397 LYS 50 CA 0.0140 398 LYS 50 C 0.0241 399 LYS 50 O 0.0429 400 LYS 50 CB 0.0232 401 LYS 50 CG 0.0139 402 LYS 50 CD 0.0259 403 LYS 50 CE 0.0424 404 LYS 50 NZ 0.0631 405 THR 51 N 0.0290 406 THR 51 CA 0.0223 407 THR 51 C 0.0109 408 THR 51 O 0.0145 409 THR 51 CB 0.0293 410 THR 51 OG1 0.0340 411 THR 51 CG2 0.0521 412 GLU 52 N 0.0425 413 GLU 52 CA 0.0385 414 GLU 52 C 0.0369 415 GLU 52 O 0.0360 416 GLU 52 CB 0.0435 417 GLU 52 CG 0.0427 418 GLU 52 CD 0.0492 419 GLU 52 OE1 0.0532 420 GLU 52 OE2 0.0522 421 ALA 53 N 0.0659 422 ALA 53 CA 0.0759 423 ALA 53 C 0.0529 424 ALA 53 O 0.0545 425 ALA 53 CB 0.1161 426 GLU 54 N 0.0167 427 GLU 54 CA 0.0147 428 GLU 54 C 0.0140 429 GLU 54 O 0.0171 430 GLU 54 CB 0.0108 431 GLU 54 CG 0.0125 432 GLU 54 CD 0.0103 433 GLU 54 OE1 0.0097 434 GLU 54 OE2 0.0125 435 MET 55 N 0.0077 436 MET 55 CA 0.0107 437 MET 55 C 0.0151 438 MET 55 O 0.0197 439 MET 55 CB 0.0072 440 MET 55 CG 0.0081 441 MET 55 SD 0.0103 442 MET 55 CE 0.0164 443 LYS 56 N 0.0246 444 LYS 56 CA 0.0290 445 LYS 56 C 0.0322 446 LYS 56 O 0.0368 447 LYS 56 CB 0.0277 448 LYS 56 CG 0.0317 449 LYS 56 CD 0.0315 450 LYS 56 CE 0.0267 451 LYS 56 NZ 0.0273 452 ALA 57 N 0.0616 453 ALA 57 CA 0.0715 454 ALA 57 C 0.0541 455 ALA 57 O 0.0445 456 ALA 57 CB 0.1673 457 SER 58 N 0.0185 458 SER 58 CA 0.0153 459 SER 58 C 0.0132 460 SER 58 O 0.0142 461 SER 58 CB 0.0162 462 SER 58 OG 0.0137 463 GLU 59 N 0.0256 464 GLU 59 CA 0.0187 465 GLU 59 C 0.0168 466 GLU 59 O 0.0248 467 GLU 59 CB 0.0370 468 GLU 59 CG 0.0563 469 GLU 59 CD 0.0745 470 GLU 59 OE1 0.0916 471 GLU 59 OE2 0.0751 472 ASP 60 N 0.0090 473 ASP 60 CA 0.0148 474 ASP 60 C 0.0178 475 ASP 60 O 0.0242 476 ASP 60 CB 0.0157 477 ASP 60 CG 0.0230 478 ASP 60 OD1 0.0280 479 ASP 60 OD2 0.0239 480 LEU 61 N 0.0100 481 LEU 61 CA 0.0141 482 LEU 61 C 0.0167 483 LEU 61 O 0.0201 484 LEU 61 CB 0.0151 485 LEU 61 CG 0.0195 486 LEU 61 CD1 0.0202 487 LEU 61 CD2 0.0227 488 LYS 62 N 0.0202 489 LYS 62 CA 0.0172 490 LYS 62 C 0.0159 491 LYS 62 O 0.0167 492 LYS 62 CB 0.0148 493 LYS 62 CG 0.0128 494 LYS 62 CD 0.0151 495 LYS 62 CE 0.0151 496 LYS 62 NZ 0.0194 497 LYS 63 N 0.0154 498 LYS 63 CA 0.0163 499 LYS 63 C 0.0205 500 LYS 63 O 0.0222 501 LYS 63 CB 0.0148 502 LYS 63 CG 0.0164 503 LYS 63 CD 0.0164 504 LYS 63 CE 0.0189 505 LYS 63 NZ 0.0196 506 HIS 64 N 0.0171 507 HIS 64 CA 0.0188 508 HIS 64 C 0.0192 509 HIS 64 O 0.0202 510 HIS 64 CB 0.0220 511 HIS 64 CG 0.0240 512 HIS 64 ND1 0.0237 513 HIS 64 CD2 0.0266 514 HIS 64 CE1 0.0257 515 HIS 64 NE2 0.0277 516 GLY 65 N 0.0113 517 GLY 65 CA 0.0075 518 GLY 65 C 0.0032 519 GLY 65 O 0.0045 520 THR 66 N 0.0096 521 THR 66 CA 0.0104 522 THR 66 C 0.0131 523 THR 66 O 0.0159 524 THR 66 CB 0.0092 525 THR 66 OG1 0.0085 526 THR 66 CG2 0.0109 527 VAL 67 N 0.0139 528 VAL 67 CA 0.0240 529 VAL 67 C 0.0269 530 VAL 67 O 0.0344 531 VAL 67 CB 0.0316 532 VAL 67 CG1 0.0435 533 VAL 67 CG2 0.0384 534 VAL 68 N 0.0125 535 VAL 68 CA 0.0116 536 VAL 68 C 0.0137 537 VAL 68 O 0.0125 538 VAL 68 CB 0.0127 539 VAL 68 CG1 0.0137 540 VAL 68 CG2 0.0107 541 LEU 69 N 0.0190 542 LEU 69 CA 0.0150 543 LEU 69 C 0.0131 544 LEU 69 O 0.0112 545 LEU 69 CB 0.0116 546 LEU 69 CG 0.0156 547 LEU 69 CD1 0.0146 548 LEU 69 CD2 0.0196 549 THR 70 N 0.0210 550 THR 70 CA 0.0251 551 THR 70 C 0.0170 552 THR 70 O 0.0208 553 THR 70 CB 0.0360 554 THR 70 OG1 0.0462 555 THR 70 CG2 0.0475 556 ALA 71 N 0.0197 557 ALA 71 CA 0.0294 558 ALA 71 C 0.0173 559 ALA 71 O 0.0227 560 ALA 71 CB 0.0496 561 LEU 72 N 0.0094 562 LEU 72 CA 0.0139 563 LEU 72 C 0.0150 564 LEU 72 O 0.0184 565 LEU 72 CB 0.0153 566 LEU 72 CG 0.0204 567 LEU 72 CD1 0.0233 568 LEU 72 CD2 0.0219 569 GLY 73 N 0.0105 570 GLY 73 CA 0.0100 571 GLY 73 C 0.0090 572 GLY 73 O 0.0096 573 GLY 74 N 0.0124 574 GLY 74 CA 0.0112 575 GLY 74 C 0.0144 576 GLY 74 O 0.0164 577 ILE 75 N 0.0147 578 ILE 75 CA 0.0118 579 ILE 75 C 0.0083 580 ILE 75 O 0.0057 581 ILE 75 CB 0.0174 582 ILE 75 CG1 0.0208 583 ILE 75 CG2 0.0173 584 ILE 75 CD1 0.0270 585 LEU 76 N 0.0108 586 LEU 76 CA 0.0084 587 LEU 76 C 0.0069 588 LEU 76 O 0.0059 589 LEU 76 CB 0.0076 590 LEU 76 CG 0.0102 591 LEU 76 CD1 0.0100 592 LEU 76 CD2 0.0120 593 LYS 77 N 0.0088 594 LYS 77 CA 0.0068 595 LYS 77 C 0.0146 596 LYS 77 O 0.0172 597 LYS 77 CB 0.0109 598 LYS 77 CG 0.0197 599 LYS 77 CD 0.0290 600 LYS 77 CE 0.0392 601 LYS 77 NZ 0.0483 602 LYS 78 N 0.0147 603 LYS 78 CA 0.0169 604 LYS 78 C 0.0180 605 LYS 78 O 0.0232 606 LYS 78 CB 0.0136 607 LYS 78 CG 0.0209 608 LYS 78 CD 0.0301 609 LYS 78 CE 0.0319 610 LYS 78 NZ 0.0301 611 LYS 79 N 0.0134 612 LYS 79 CA 0.0117 613 LYS 79 C 0.0059 614 LYS 79 O 0.0086 615 LYS 79 CB 0.0167 616 LYS 79 CG 0.0226 617 LYS 79 CD 0.0276 618 LYS 79 CE 0.0292 619 LYS 79 NZ 0.0345 620 GLY 80 N 0.0091 621 GLY 80 CA 0.0146 622 GLY 80 C 0.0166 623 GLY 80 O 0.0210 624 HIS 81 N 0.0237 625 HIS 81 CA 0.0116 626 HIS 81 C 0.0318 627 HIS 81 O 0.0451 628 HIS 81 CB 0.0154 629 HIS 81 CG 0.0195 630 HIS 81 ND1 0.0341 631 HIS 81 CD2 0.0236 632 HIS 81 CE1 0.0486 633 HIS 81 NE2 0.0424 634 HIS 82 N 0.0161 635 HIS 82 CA 0.0134 636 HIS 82 C 0.0145 637 HIS 82 O 0.0165 638 HIS 82 CB 0.0148 639 HIS 82 CG 0.0194 640 HIS 82 ND1 0.0215 641 HIS 82 CD2 0.0232 642 HIS 82 CE1 0.0266 643 HIS 82 NE2 0.0277 644 GLU 83 N 0.0238 645 GLU 83 CA 0.0182 646 GLU 83 C 0.0186 647 GLU 83 O 0.0226 648 GLU 83 CB 0.0223 649 GLU 83 CG 0.0222 650 GLU 83 CD 0.0180 651 GLU 83 OE1 0.0232 652 GLU 83 OE2 0.0177 653 ALA 84 N 0.0187 654 ALA 84 CA 0.0266 655 ALA 84 C 0.0302 656 ALA 84 O 0.0407 657 ALA 84 CB 0.0332 658 GLU 85 N 0.0342 659 GLU 85 CA 0.0453 660 GLU 85 C 0.0532 661 GLU 85 O 0.0675 662 GLU 85 CB 0.0388 663 GLU 85 CG 0.0383 664 GLU 85 CD 0.0301 665 GLU 85 OE1 0.0190 666 GLU 85 OE2 0.0396 667 LEU 86 N 0.0103 668 LEU 86 CA 0.0115 669 LEU 86 C 0.0158 670 LEU 86 O 0.0190 671 LEU 86 CB 0.0111 672 LEU 86 CG 0.0149 673 LEU 86 CD1 0.0161 674 LEU 86 CD2 0.0171 675 LYS 87 N 0.0286 676 LYS 87 CA 0.0224 677 LYS 87 C 0.0212 678 LYS 87 O 0.0191 679 LYS 87 CB 0.0184 680 LYS 87 CG 0.0138 681 LYS 87 CD 0.0127 682 LYS 87 CE 0.0140 683 LYS 87 NZ 0.0178 684 PRO 88 N 0.0144 685 PRO 88 CA 0.0215 686 PRO 88 C 0.0335 687 PRO 88 O 0.0312 688 PRO 88 CB 0.0441 689 PRO 88 CG 0.0498 690 PRO 88 CD 0.0293 691 LEU 89 N 0.0256 692 LEU 89 CA 0.0279 693 LEU 89 C 0.0222 694 LEU 89 O 0.0230 695 LEU 89 CB 0.0401 696 LEU 89 CG 0.0499 697 LEU 89 CD1 0.0615 698 LEU 89 CD2 0.0506 699 ALA 90 N 0.0101 700 ALA 90 CA 0.0100 701 ALA 90 C 0.0085 702 ALA 90 O 0.0125 703 ALA 90 CB 0.0084 704 GLN 91 N 0.0203 705 GLN 91 CA 0.0191 706 GLN 91 C 0.0211 707 GLN 91 O 0.0261 708 GLN 91 CB 0.0113 709 GLN 91 CG 0.0130 710 GLN 91 CD 0.0152 711 GLN 91 OE1 0.0141 712 GLN 91 NE2 0.0236 713 SER 92 N 0.0252 714 SER 92 CA 0.0251 715 SER 92 C 0.0198 716 SER 92 O 0.0183 717 SER 92 CB 0.0304 718 SER 92 OG 0.0301 719 HIS 93 N 0.0101 720 HIS 93 CA 0.0081 721 HIS 93 C 0.0050 722 HIS 93 O 0.0061 723 HIS 93 CB 0.0080 724 HIS 93 CG 0.0115 725 HIS 93 ND1 0.0146 726 HIS 93 CD2 0.0131 727 HIS 93 CE1 0.0173 728 HIS 93 NE2 0.0165 729 ALA 94 N 0.0054 730 ALA 94 CA 0.0022 731 ALA 94 C 0.0014 732 ALA 94 O 0.0039 733 ALA 94 CB 0.0041 734 THR 95 N 0.0126 735 THR 95 CA 0.0095 736 THR 95 C 0.0087 737 THR 95 O 0.0065 738 THR 95 CB 0.0144 739 THR 95 OG1 0.0188 740 THR 95 CG2 0.0172 741 LYS 96 N 0.0179 742 LYS 96 CA 0.0095 743 LYS 96 C 0.0208 744 LYS 96 O 0.0251 745 LYS 96 CB 0.0082 746 LYS 96 CG 0.0089 747 LYS 96 CD 0.0079 748 LYS 96 CE 0.0207 749 LYS 96 NZ 0.0290 750 HIS 97 N 0.0307 751 HIS 97 CA 0.0379 752 HIS 97 C 0.0368 753 HIS 97 O 0.0452 754 HIS 97 CB 0.0420 755 HIS 97 CG 0.0472 756 HIS 97 ND1 0.0530 757 HIS 97 CD2 0.0494 758 HIS 97 CE1 0.0586 759 HIS 97 NE2 0.0572 760 LYS 98 N 0.0188 761 LYS 98 CA 0.0300 762 LYS 98 C 0.0472 763 LYS 98 O 0.0507 764 LYS 98 CB 0.0269 765 LYS 98 CG 0.0368 766 LYS 98 CD 0.0507 767 LYS 98 CE 0.0714 768 LYS 98 NZ 0.0711 769 ILE 99 N 0.0186 770 ILE 99 CA 0.0161 771 ILE 99 C 0.0155 772 ILE 99 O 0.0150 773 ILE 99 CB 0.0158 774 ILE 99 CG1 0.0210 775 ILE 99 CG2 0.0144 776 ILE 99 CD1 0.0237 777 PRO 100 N 0.0133 778 PRO 100 CA 0.0167 779 PRO 100 C 0.0202 780 PRO 100 O 0.0214 781 PRO 100 CB 0.0201 782 PRO 100 CG 0.0177 783 PRO 100 CD 0.0136 784 ILE 101 N 0.0167 785 ILE 101 CA 0.0165 786 ILE 101 C 0.0173 787 ILE 101 O 0.0209 788 ILE 101 CB 0.0126 789 ILE 101 CG1 0.0198 790 ILE 101 CG2 0.0066 791 ILE 101 CD1 0.0314 792 LYS 102 N 0.0402 793 LYS 102 CA 0.0333 794 LYS 102 C 0.0203 795 LYS 102 O 0.0183 796 LYS 102 CB 0.0328 797 LYS 102 CG 0.0379 798 LYS 102 CD 0.0516 799 LYS 102 CE 0.0611 800 LYS 102 NZ 0.0751 801 TYR 103 N 0.0270 802 TYR 103 CA 0.0247 803 TYR 103 C 0.0268 804 TYR 103 O 0.0262 805 TYR 103 CB 0.0214 806 TYR 103 CG 0.0192 807 TYR 103 CD1 0.0207 808 TYR 103 CD2 0.0162 809 TYR 103 CE1 0.0197 810 TYR 103 CE2 0.0148 811 TYR 103 CZ 0.0168 812 TYR 103 OH 0.0167 813 LEU 104 N 0.0121 814 LEU 104 CA 0.0114 815 LEU 104 C 0.0087 816 LEU 104 O 0.0101 817 LEU 104 CB 0.0108 818 LEU 104 CG 0.0154 819 LEU 104 CD1 0.0173 820 LEU 104 CD2 0.0214 821 GLU 105 N 0.0128 822 GLU 105 CA 0.0129 823 GLU 105 C 0.0187 824 GLU 105 O 0.0234 825 GLU 105 CB 0.0279 826 GLU 105 CG 0.0446 827 GLU 105 CD 0.0597 828 GLU 105 OE1 0.0739 829 GLU 105 OE2 0.0580 830 PHE 106 N 0.0146 831 PHE 106 CA 0.0136 832 PHE 106 C 0.0117 833 PHE 106 O 0.0114 834 PHE 106 CB 0.0169 835 PHE 106 CG 0.0213 836 PHE 106 CD1 0.0220 837 PHE 106 CD2 0.0256 838 PHE 106 CE1 0.0269 839 PHE 106 CE2 0.0303 840 PHE 106 CZ 0.0309 841 ILE 107 N 0.0081 842 ILE 107 CA 0.0120 843 ILE 107 C 0.0138 844 ILE 107 O 0.0163 845 ILE 107 CB 0.0165 846 ILE 107 CG1 0.0207 847 ILE 107 CG2 0.0181 848 ILE 107 CD1 0.0257 849 SER 108 N 0.0216 850 SER 108 CA 0.0262 851 SER 108 C 0.0268 852 SER 108 O 0.0307 853 SER 108 CB 0.0282 854 SER 108 OG 0.0281 855 ASP 109 N 0.0208 856 ASP 109 CA 0.0191 857 ASP 109 C 0.0139 858 ASP 109 O 0.0147 859 ASP 109 CB 0.0319 860 ASP 109 CG 0.0469 861 ASP 109 OD1 0.0508 862 ASP 109 OD2 0.0586 863 ALA 110 N 0.0109 864 ALA 110 CA 0.0112 865 ALA 110 C 0.0123 866 ALA 110 O 0.0132 867 ALA 110 CB 0.0120 868 ILE 111 N 0.0161 869 ILE 111 CA 0.0151 870 ILE 111 C 0.0145 871 ILE 111 O 0.0135 872 ILE 111 CB 0.0169 873 ILE 111 CG1 0.0185 874 ILE 111 CG2 0.0161 875 ILE 111 CD1 0.0214 876 ILE 112 N 0.0129 877 ILE 112 CA 0.0126 878 ILE 112 C 0.0133 879 ILE 112 O 0.0148 880 ILE 112 CB 0.0119 881 ILE 112 CG1 0.0133 882 ILE 112 CG2 0.0117 883 ILE 112 CD1 0.0148 884 HIS 113 N 0.0159 885 HIS 113 CA 0.0138 886 HIS 113 C 0.0080 887 HIS 113 O 0.0080 888 HIS 113 CB 0.0149 889 HIS 113 CG 0.0171 890 HIS 113 ND1 0.0232 891 HIS 113 CD2 0.0156 892 HIS 113 CE1 0.0245 893 HIS 113 NE2 0.0204 894 VAL 114 N 0.0130 895 VAL 114 CA 0.0113 896 VAL 114 C 0.0115 897 VAL 114 O 0.0100 898 VAL 114 CB 0.0121 899 VAL 114 CG1 0.0106 900 VAL 114 CG2 0.0125 901 LEU 115 N 0.0088 902 LEU 115 CA 0.0087 903 LEU 115 C 0.0097 904 LEU 115 O 0.0101 905 LEU 115 CB 0.0084 906 LEU 115 CG 0.0081 907 LEU 115 CD1 0.0085 908 LEU 115 CD2 0.0081 909 HIS 116 N 0.0073 910 HIS 116 CA 0.0039 911 HIS 116 C 0.0036 912 HIS 116 O 0.0028 913 HIS 116 CB 0.0038 914 HIS 116 CG 0.0030 915 HIS 116 ND1 0.0041 916 HIS 116 CD2 0.0037 917 HIS 116 CE1 0.0047 918 HIS 116 NE2 0.0029 919 SER 117 N 0.0082 920 SER 117 CA 0.0050 921 SER 117 C 0.0105 922 SER 117 O 0.0150 923 SER 117 CB 0.0059 924 SER 117 OG 0.0100 925 LYS 118 N 0.0126 926 LYS 118 CA 0.0164 927 LYS 118 C 0.0160 928 LYS 118 O 0.0186 929 LYS 118 CB 0.0207 930 LYS 118 CG 0.0218 931 LYS 118 CD 0.0263 932 LYS 118 CE 0.0302 933 LYS 118 NZ 0.0307 934 HIS 119 N 0.0128 935 HIS 119 CA 0.0107 936 HIS 119 C 0.0104 937 HIS 119 O 0.0108 938 HIS 119 CB 0.0103 939 HIS 119 CG 0.0119 940 HIS 119 ND1 0.0135 941 HIS 119 CD2 0.0133 942 HIS 119 CE1 0.0156 943 HIS 119 NE2 0.0154 944 PRO 120 N 0.0232 945 PRO 120 CA 0.0242 946 PRO 120 C 0.0585 947 PRO 120 O 0.0690 948 PRO 120 CB 0.0267 949 PRO 120 CG 0.0473 950 PRO 120 CD 0.0523 951 GLY 121 N 0.0233 952 GLY 121 CA 0.0990 953 GLY 121 C 0.0978 954 GLY 121 O 0.0323 955 ASP 122 N 0.0116 956 ASP 122 CA 0.0143 957 ASP 122 C 0.0297 958 ASP 122 O 0.0404 959 ASP 122 CB 0.0225 960 ASP 122 CG 0.0441 961 ASP 122 OD1 0.0538 962 ASP 122 OD2 0.0536 963 PHE 123 N 0.0147 964 PHE 123 CA 0.0111 965 PHE 123 C 0.0131 966 PHE 123 O 0.0140 967 PHE 123 CB 0.0104 968 PHE 123 CG 0.0081 969 PHE 123 CD1 0.0062 970 PHE 123 CD2 0.0107 971 PHE 123 CE1 0.0078 972 PHE 123 CE2 0.0110 973 PHE 123 CZ 0.0097 974 GLY 124 N 0.0146 975 GLY 124 CA 0.0148 976 GLY 124 C 0.0100 977 GLY 124 O 0.0070 978 ALA 125 N 0.0421 979 ALA 125 CA 0.0406 980 ALA 125 C 0.0259 981 ALA 125 O 0.0343 982 ALA 125 CB 0.0592 983 ASP 126 N 0.0116 984 ASP 126 CA 0.0119 985 ASP 126 C 0.0095 986 ASP 126 O 0.0142 987 ASP 126 CB 0.0184 988 ASP 126 CG 0.0170 989 ASP 126 OD1 0.0119 990 ASP 126 OD2 0.0222 991 ALA 127 N 0.0065 992 ALA 127 CA 0.0089 993 ALA 127 C 0.0113 994 ALA 127 O 0.0135 995 ALA 127 CB 0.0092 996 GLN 128 N 0.0095 997 GLN 128 CA 0.0125 998 GLN 128 C 0.0146 999 GLN 128 O 0.0179 1000 GLN 128 CB 0.0122 1001 GLN 128 CG 0.0160 1002 GLN 128 CD 0.0160 1003 GLN 128 OE1 0.0133 1004 GLN 128 NE2 0.0193 1005 GLY 129 N 0.0184 1006 GLY 129 CA 0.0196 1007 GLY 129 C 0.0120 1008 GLY 129 O 0.0102 1009 ALA 130 N 0.0100 1010 ALA 130 CA 0.0084 1011 ALA 130 C 0.0067 1012 ALA 130 O 0.0089 1013 ALA 130 CB 0.0062 1014 MET 131 N 0.0114 1015 MET 131 CA 0.0097 1016 MET 131 C 0.0056 1017 MET 131 O 0.0045 1018 MET 131 CB 0.0112 1019 MET 131 CG 0.0104 1020 MET 131 SD 0.0114 1021 MET 131 CE 0.0160 1022 THR 132 N 0.0122 1023 THR 132 CA 0.0115 1024 THR 132 C 0.0110 1025 THR 132 O 0.0107 1026 THR 132 CB 0.0151 1027 THR 132 OG1 0.0185 1028 THR 132 CG2 0.0142 1029 LYS 133 N 0.0101 1030 LYS 133 CA 0.0192 1031 LYS 133 C 0.0243 1032 LYS 133 O 0.0330 1033 LYS 133 CB 0.0224 1034 LYS 133 CG 0.0316 1035 LYS 133 CD 0.0378 1036 LYS 133 CE 0.0355 1037 LYS 133 NZ 0.0456 1038 ALA 134 N 0.0181 1039 ALA 134 CA 0.0205 1040 ALA 134 C 0.0218 1041 ALA 134 O 0.0258 1042 ALA 134 CB 0.0193 1043 LEU 135 N 0.0234 1044 LEU 135 CA 0.0233 1045 LEU 135 C 0.0264 1046 LEU 135 O 0.0297 1047 LEU 135 CB 0.0182 1048 LEU 135 CG 0.0155 1049 LEU 135 CD1 0.0101 1050 LEU 135 CD2 0.0185 1051 GLU 136 N 0.0361 1052 GLU 136 CA 0.0279 1053 GLU 136 C 0.0377 1054 GLU 136 O 0.0406 1055 GLU 136 CB 0.0147 1056 GLU 136 CG 0.0271 1057 GLU 136 CD 0.0384 1058 GLU 136 OE1 0.0394 1059 GLU 136 OE2 0.0548 1060 LEU 137 N 0.0363 1061 LEU 137 CA 0.0310 1062 LEU 137 C 0.0294 1063 LEU 137 O 0.0224 1064 LEU 137 CB 0.0397 1065 LEU 137 CG 0.0362 1066 LEU 137 CD1 0.0306 1067 LEU 137 CD2 0.0467 1068 PHE 138 N 0.0315 1069 PHE 138 CA 0.0282 1070 PHE 138 C 0.0282 1071 PHE 138 O 0.0257 1072 PHE 138 CB 0.0297 1073 PHE 138 CG 0.0293 1074 PHE 138 CD1 0.0268 1075 PHE 138 CD2 0.0332 1076 PHE 138 CE1 0.0287 1077 PHE 138 CE2 0.0348 1078 PHE 138 CZ 0.0328 1079 ARG 139 N 0.0366 1080 ARG 139 CA 0.0395 1081 ARG 139 C 0.0412 1082 ARG 139 O 0.0461 1083 ARG 139 CB 0.0363 1084 ARG 139 CG 0.0394 1085 ARG 139 CD 0.0365 1086 ARG 139 NE 0.0320 1087 ARG 139 CZ 0.0276 1088 ARG 139 NH1 0.0275 1089 ARG 139 NH2 0.0246 1090 ASN 140 N 0.0285 1091 ASN 140 CA 0.0307 1092 ASN 140 C 0.0416 1093 ASN 140 O 0.0507 1094 ASN 140 CB 0.0309 1095 ASN 140 CG 0.0395 1096 ASN 140 OD1 0.0378 1097 ASN 140 ND2 0.0504 1098 ASP 141 N 0.0256 1099 ASP 141 CA 0.0260 1100 ASP 141 C 0.0342 1101 ASP 141 O 0.0386 1102 ASP 141 CB 0.0195 1103 ASP 141 CG 0.0176 1104 ASP 141 OD1 0.0211 1105 ASP 141 OD2 0.0185 1106 ILE 142 N 0.0309 1107 ILE 142 CA 0.0354 1108 ILE 142 C 0.0364 1109 ILE 142 O 0.0420 1110 ILE 142 CB 0.0341 1111 ILE 142 CG1 0.0358 1112 ILE 142 CG2 0.0387 1113 ILE 142 CD1 0.0370 1114 ALA 143 N 0.0489 1115 ALA 143 CA 0.0491 1116 ALA 143 C 0.0478 1117 ALA 143 O 0.0477 1118 ALA 143 CB 0.0510 1119 ALA 144 N 0.0489 1120 ALA 144 CA 0.0459 1121 ALA 144 C 0.0415 1122 ALA 144 O 0.0391 1123 ALA 144 CB 0.0463 1124 LYS 145 N 0.0287 1125 LYS 145 CA 0.0217 1126 LYS 145 C 0.0254 1127 LYS 145 O 0.0204 1128 LYS 145 CB 0.0218 1129 LYS 145 CG 0.0182 1130 LYS 145 CD 0.0107 1131 LYS 145 CE 0.0096 1132 LYS 145 NZ 0.0124 1133 TYR 146 N 0.0251 1134 TYR 146 CA 0.0233 1135 TYR 146 C 0.0259 1136 TYR 146 O 0.0274 1137 TYR 146 CB 0.0183 1138 TYR 146 CG 0.0164 1139 TYR 146 CD1 0.0195 1140 TYR 146 CD2 0.0130 1141 TYR 146 CE1 0.0199 1142 TYR 146 CE2 0.0132 1143 TYR 146 CZ 0.0171 1144 TYR 146 OH 0.0193 1145 LYS 147 N 0.0355 1146 LYS 147 CA 0.0240 1147 LYS 147 C 0.0344 1148 LYS 147 O 0.0495 1149 LYS 147 CB 0.0077 1150 LYS 147 CG 0.0250 1151 LYS 147 CD 0.0393 1152 LYS 147 CE 0.0586 1153 LYS 147 NZ 0.0764 1154 GLU 148 N 0.0465 1155 GLU 148 CA 0.0427 1156 GLU 148 C 0.0679 1157 GLU 148 O 0.1157 1158 GLU 148 CB 0.0087 1159 GLU 148 CG 0.0368 1160 GLU 148 CD 0.0193 1161 GLU 148 OE1 0.0642 1162 GLU 148 OE2 0.0347 1163 LEU 149 N 0.0184 1164 LEU 149 CA 0.0254 1165 LEU 149 C 0.0317 1166 LEU 149 O 0.0399 1167 LEU 149 CB 0.0275 1168 LEU 149 CG 0.0277 1169 LEU 149 CD1 0.0353 1170 LEU 149 CD2 0.0320 1171 GLY 150 N 0.0341 1172 GLY 150 CA 0.0303 1173 GLY 150 C 0.0490 1174 GLY 150 O 0.0815 1175 PHE 151 N 0.0194 1176 PHE 151 CA 0.0141 1177 PHE 151 C 0.0135 1178 PHE 151 O 0.0160 1179 PHE 151 CB 0.0114 1180 PHE 151 CG 0.0066 1181 PHE 151 CD1 0.0048 1182 PHE 151 CD2 0.0071 1183 PHE 151 CE1 0.0058 1184 PHE 151 CE2 0.0070 1185 PHE 151 CZ 0.0073 1186 GLN 152 N 0.0199 1187 GLN 152 CA 0.0200 1188 GLN 152 C 0.0199 1189 GLN 152 O 0.0195 1190 GLN 152 CB 0.0195 1191 GLN 152 CG 0.0197 1192 GLN 152 CD 0.0206 1193 GLN 152 OE1 0.0210 1194 GLN 152 NE2 0.0209