1 ALA 1 N 0.0245 2 ALA 1 CA 0.0214 3 ALA 1 C 0.0208 4 ALA 1 O 0.0234 5 ALA 1 CB 0.0225 6 THR 2 N 0.0174 7 THR 2 CA 0.0164 8 THR 2 C 0.0173 9 THR 2 O 0.0169 10 THR 2 CB 0.0126 11 THR 2 OG1 0.0131 12 THR 2 CG2 0.0119 13 LYS 3 N 0.0146 14 LYS 3 CA 0.0143 15 LYS 3 C 0.0110 16 LYS 3 O 0.0094 17 LYS 3 CB 0.0171 18 LYS 3 CG 0.0207 19 LYS 3 CD 0.0235 20 LYS 3 CE 0.0268 21 LYS 3 NZ 0.0296 22 ALA 4 N 0.0111 23 ALA 4 CA 0.0094 24 ALA 4 C 0.0123 25 ALA 4 O 0.0151 26 ALA 4 CB 0.0085 27 VAL 5 N 0.0108 28 VAL 5 CA 0.0114 29 VAL 5 C 0.0115 30 VAL 5 O 0.0106 31 VAL 5 CB 0.0106 32 VAL 5 CG1 0.0092 33 VAL 5 CG2 0.0115 34 CYS 6 N 0.0128 35 CYS 6 CA 0.0134 36 CYS 6 C 0.0144 37 CYS 6 O 0.0155 38 CYS 6 CB 0.0144 39 CYS 6 SG 0.0155 40 VAL 7 N 0.0196 41 VAL 7 CA 0.0192 42 VAL 7 C 0.0189 43 VAL 7 O 0.0191 44 VAL 7 CB 0.0192 45 VAL 7 CG1 0.0187 46 VAL 7 CG2 0.0195 47 LEU 8 N 0.0186 48 LEU 8 CA 0.0183 49 LEU 8 C 0.0180 50 LEU 8 O 0.0177 51 LEU 8 CB 0.0181 52 LEU 8 CG 0.0184 53 LEU 8 CD1 0.0181 54 LEU 8 CD2 0.0186 55 LYS 9 N 0.0194 56 LYS 9 CA 0.0174 57 LYS 9 C 0.0180 58 LYS 9 O 0.0203 59 LYS 9 CB 0.0189 60 LYS 9 CG 0.0171 61 LYS 9 CD 0.0197 62 LYS 9 CE 0.0187 63 LYS 9 NZ 0.0154 64 GLY 10 N 0.0165 65 GLY 10 CA 0.0178 66 GLY 10 C 0.0183 67 GLY 10 O 0.0183 68 ASP 11 N 0.0280 69 ASP 11 CA 0.0330 70 ASP 11 C 0.0201 71 ASP 11 O 0.0217 72 ASP 11 CB 0.0521 73 ASP 11 CG 0.0672 74 ASP 11 OD1 0.0677 75 ASP 11 OD2 0.0819 76 GLY 12 N 0.0189 77 GLY 12 CA 0.0305 78 GLY 12 C 0.0419 79 GLY 12 O 0.0420 80 PRO 13 N 0.0241 81 PRO 13 CA 0.0223 82 PRO 13 C 0.0181 83 PRO 13 O 0.0167 84 PRO 13 CB 0.0234 85 PRO 13 CG 0.0237 86 PRO 13 CD 0.0253 87 VAL 14 N 0.0163 88 VAL 14 CA 0.0129 89 VAL 14 C 0.0140 90 VAL 14 O 0.0161 91 VAL 14 CB 0.0115 92 VAL 14 CG1 0.0099 93 VAL 14 CG2 0.0131 94 GLN 15 N 0.0166 95 GLN 15 CA 0.0176 96 GLN 15 C 0.0165 97 GLN 15 O 0.0152 98 GLN 15 CB 0.0193 99 GLN 15 CG 0.0188 100 GLN 15 CD 0.0206 101 GLN 15 OE1 0.0218 102 GLN 15 NE2 0.0210 103 GLY 16 N 0.0174 104 GLY 16 CA 0.0170 105 GLY 16 C 0.0187 106 GLY 16 O 0.0201 107 ILE 17 N 0.0189 108 ILE 17 CA 0.0186 109 ILE 17 C 0.0172 110 ILE 17 O 0.0167 111 ILE 17 CB 0.0195 112 ILE 17 CG1 0.0192 113 ILE 17 CG2 0.0196 114 ILE 17 CD1 0.0195 115 ILE 18 N 0.0165 116 ILE 18 CA 0.0150 117 ILE 18 C 0.0147 118 ILE 18 O 0.0152 119 ILE 18 CB 0.0144 120 ILE 18 CG1 0.0146 121 ILE 18 CG2 0.0129 122 ILE 18 CD1 0.0138 123 ASN 19 N 0.0146 124 ASN 19 CA 0.0138 125 ASN 19 C 0.0137 126 ASN 19 O 0.0141 127 ASN 19 CB 0.0141 128 ASN 19 CG 0.0144 129 ASN 19 OD1 0.0139 130 ASN 19 ND2 0.0154 131 PHE 20 N 0.0131 132 PHE 20 CA 0.0132 133 PHE 20 C 0.0134 134 PHE 20 O 0.0130 135 PHE 20 CB 0.0127 136 PHE 20 CG 0.0127 137 PHE 20 CD1 0.0126 138 PHE 20 CD2 0.0130 139 PHE 20 CE1 0.0129 140 PHE 20 CE2 0.0132 141 PHE 20 CZ 0.0132 142 GLU 21 N 0.0129 143 GLU 21 CA 0.0133 144 GLU 21 C 0.0125 145 GLU 21 O 0.0129 146 GLU 21 CB 0.0152 147 GLU 21 CG 0.0158 148 GLU 21 CD 0.0176 149 GLU 21 OE1 0.0183 150 GLU 21 OE2 0.0183 151 GLN 22 N 0.0116 152 GLN 22 CA 0.0109 153 GLN 22 C 0.0116 154 GLN 22 O 0.0116 155 GLN 22 CB 0.0090 156 GLN 22 CG 0.0082 157 GLN 22 CD 0.0064 158 GLN 22 OE1 0.0057 159 GLN 22 NE2 0.0058 160 LYS 23 N 0.0142 161 LYS 23 CA 0.0101 162 LYS 23 C 0.0052 163 LYS 23 O 0.0101 164 LYS 23 CB 0.0111 165 LYS 23 CG 0.0199 166 LYS 23 CD 0.0211 167 LYS 23 CE 0.0179 168 LYS 23 NZ 0.0212 169 GLU 24 N 0.0040 170 GLU 24 CA 0.0119 171 GLU 24 C 0.0128 172 GLU 24 O 0.0074 173 GLU 24 CB 0.0176 174 GLU 24 CG 0.0192 175 GLU 24 CD 0.0266 176 GLU 24 OE1 0.0294 177 GLU 24 OE2 0.0306 178 SER 25 N 0.0183 179 SER 25 CA 0.0213 180 SER 25 C 0.0191 181 SER 25 O 0.0168 182 SER 25 CB 0.0302 183 SER 25 OG 0.0328 184 ASN 26 N 0.0221 185 ASN 26 CA 0.0229 186 ASN 26 C 0.0216 187 ASN 26 O 0.0263 188 ASN 26 CB 0.0317 189 ASN 26 CG 0.0366 190 ASN 26 OD1 0.0349 191 ASN 26 ND2 0.0432 192 GLY 27 N 0.0084 193 GLY 27 CA 0.0100 194 GLY 27 C 0.0099 195 GLY 27 O 0.0080 196 PRO 28 N 0.0127 197 PRO 28 CA 0.0143 198 PRO 28 C 0.0136 199 PRO 28 O 0.0124 200 PRO 28 CB 0.0180 201 PRO 28 CG 0.0178 202 PRO 28 CD 0.0154 203 VAL 29 N 0.0098 204 VAL 29 CA 0.0095 205 VAL 29 C 0.0096 206 VAL 29 O 0.0108 207 VAL 29 CB 0.0113 208 VAL 29 CG1 0.0117 209 VAL 29 CG2 0.0113 210 LYS 30 N 0.0085 211 LYS 30 CA 0.0087 212 LYS 30 C 0.0106 213 LYS 30 O 0.0111 214 LYS 30 CB 0.0073 215 LYS 30 CG 0.0074 216 LYS 30 CD 0.0068 217 LYS 30 CE 0.0085 218 LYS 30 NZ 0.0089 219 VAL 31 N 0.0088 220 VAL 31 CA 0.0106 221 VAL 31 C 0.0109 222 VAL 31 O 0.0101 223 VAL 31 CB 0.0116 224 VAL 31 CG1 0.0134 225 VAL 31 CG2 0.0114 226 TRP 32 N 0.0121 227 TRP 32 CA 0.0127 228 TRP 32 CA 0.0127 229 TRP 32 C 0.0146 230 TRP 32 O 0.0152 231 TRP 32 CB 0.0119 232 TRP 32 CB 0.0119 233 TRP 32 CG 0.0126 234 TRP 32 CG 0.0122 235 TRP 32 CD1 0.0140 236 TRP 32 CD1 0.0111 237 TRP 32 CD2 0.0119 238 TRP 32 CD2 0.0136 239 TRP 32 NE1 0.0143 240 TRP 32 NE1 0.0118 241 TRP 32 CE2 0.0129 242 TRP 32 CE2 0.0133 243 TRP 32 CE3 0.0105 244 TRP 32 CE3 0.0151 245 TRP 32 CZ2 0.0126 246 TRP 32 CZ2 0.0145 247 TRP 32 CZ3 0.0102 248 TRP 32 CZ3 0.0163 249 TRP 32 CH2 0.0112 250 TRP 32 CH2 0.0160 251 GLY 33 N 0.0172 252 GLY 33 CA 0.0169 253 GLY 33 C 0.0145 254 GLY 33 O 0.0133 255 SER 34 N 0.0139 256 SER 34 CA 0.0117 257 SER 34 C 0.0110 258 SER 34 O 0.0123 259 SER 34 CB 0.0120 260 SER 34 OG 0.0104 261 ILE 35 N 0.0137 262 ILE 35 CA 0.0124 263 ILE 35 C 0.0116 264 ILE 35 O 0.0113 265 ILE 35 CB 0.0112 266 ILE 35 CG1 0.0123 267 ILE 35 CG2 0.0108 268 ILE 35 CD1 0.0116 269 LYS 36 N 0.0115 270 LYS 36 CA 0.0111 271 LYS 36 C 0.0097 272 LYS 36 O 0.0095 273 LYS 36 CB 0.0130 274 LYS 36 CG 0.0138 275 LYS 36 CD 0.0159 276 LYS 36 CE 0.0157 277 LYS 36 NZ 0.0178 278 GLY 37 N 0.0146 279 GLY 37 CA 0.0143 280 GLY 37 C 0.0144 281 GLY 37 O 0.0141 282 LEU 38 N 0.0149 283 LEU 38 CA 0.0151 284 LEU 38 C 0.0159 285 LEU 38 O 0.0165 286 LEU 38 CB 0.0152 287 LEU 38 CG 0.0145 288 LEU 38 CD1 0.0149 289 LEU 38 CD2 0.0137 290 THR 39 N 0.0240 291 THR 39 CA 0.0219 292 THR 39 C 0.0175 293 THR 39 O 0.0168 294 THR 39 CB 0.0246 295 THR 39 OG1 0.0235 296 THR 39 CG2 0.0292 297 GLU 40 N 0.0154 298 GLU 40 CA 0.0116 299 GLU 40 C 0.0111 300 GLU 40 O 0.0136 301 GLU 40 CB 0.0116 302 GLU 40 CG 0.0102 303 GLU 40 CD 0.0127 304 GLU 40 OE1 0.0123 305 GLU 40 OE2 0.0161 306 GLY 41 N 0.0173 307 GLY 41 CA 0.0212 308 GLY 41 C 0.0221 309 GLY 41 O 0.0192 310 LEU 42 N 0.0265 311 LEU 42 CA 0.0284 312 LEU 42 C 0.0284 313 LEU 42 O 0.0291 314 LEU 42 CB 0.0334 315 LEU 42 CG 0.0346 316 LEU 42 CD1 0.0330 317 LEU 42 CD2 0.0398 318 HIS 43 N 0.0213 319 HIS 43 CA 0.0175 320 HIS 43 C 0.0154 321 HIS 43 O 0.0161 322 HIS 43 CB 0.0157 323 HIS 43 CG 0.0174 324 HIS 43 ND1 0.0170 325 HIS 43 CD2 0.0202 326 HIS 43 CE1 0.0193 327 HIS 43 NE2 0.0210 328 GLY 44 N 0.0136 329 GLY 44 CA 0.0116 330 GLY 44 C 0.0094 331 GLY 44 O 0.0077 332 PHE 45 N 0.0048 333 PHE 45 CA 0.0063 334 PHE 45 C 0.0080 335 PHE 45 O 0.0091 336 PHE 45 CB 0.0076 337 PHE 45 CG 0.0086 338 PHE 45 CD1 0.0075 339 PHE 45 CD2 0.0108 340 PHE 45 CE1 0.0087 341 PHE 45 CE2 0.0119 342 PHE 45 CZ 0.0108 343 HIS 46 N 0.0089 344 HIS 46 CA 0.0106 345 HIS 46 C 0.0129 346 HIS 46 O 0.0130 347 HIS 46 CB 0.0099 348 HIS 46 CG 0.0075 349 HIS 46 ND1 0.0063 350 HIS 46 CD2 0.0068 351 HIS 46 CE1 0.0046 352 HIS 46 NE2 0.0048 353 VAL 47 N 0.0169 354 VAL 47 CA 0.0156 355 VAL 47 C 0.0161 356 VAL 47 O 0.0170 357 VAL 47 CB 0.0149 358 VAL 47 CG1 0.0136 359 VAL 47 CG2 0.0144 360 HIS 48 N 0.0157 361 HIS 48 CA 0.0162 362 HIS 48 C 0.0150 363 HIS 48 O 0.0138 364 HIS 48 CB 0.0168 365 HIS 48 CG 0.0182 366 HIS 48 ND1 0.0195 367 HIS 48 CD2 0.0186 368 HIS 48 CE1 0.0206 369 HIS 48 NE2 0.0201 370 GLU 49 N 0.0151 371 GLU 49 CA 0.0119 372 GLU 49 C 0.0094 373 GLU 49 O 0.0068 374 GLU 49 CB 0.0116 375 GLU 49 CG 0.0094 376 GLU 49 CD 0.0087 377 GLU 49 OE1 0.0105 378 GLU 49 OE2 0.0066 379 PHE 50 N 0.0107 380 PHE 50 CA 0.0098 381 PHE 50 C 0.0112 382 PHE 50 O 0.0138 383 PHE 50 CB 0.0115 384 PHE 50 CG 0.0103 385 PHE 50 CD1 0.0071 386 PHE 50 CD2 0.0125 387 PHE 50 CE1 0.0061 388 PHE 50 CE2 0.0115 389 PHE 50 CZ 0.0083 390 GLY 51 N 0.0080 391 GLY 51 CA 0.0090 392 GLY 51 C 0.0121 393 GLY 51 O 0.0131 394 ASP 52 N 0.0138 395 ASP 52 CA 0.0167 396 ASP 52 C 0.0188 397 ASP 52 O 0.0193 398 ASP 52 CB 0.0174 399 ASP 52 CG 0.0204 400 ASP 52 OD1 0.0225 401 ASP 52 OD2 0.0209 402 ASN 53 N 0.0151 403 ASN 53 CA 0.0192 404 ASN 53 C 0.0243 405 ASN 53 O 0.0277 406 ASN 53 CB 0.0182 407 ASN 53 CG 0.0145 408 ASN 53 OD1 0.0144 409 ASN 53 ND2 0.0126 410 THR 54 N 0.0250 411 THR 54 CA 0.0299 412 THR 54 C 0.0343 413 THR 54 O 0.0383 414 THR 54 CB 0.0296 415 THR 54 OG1 0.0268 416 THR 54 CG2 0.0350 417 ALA 55 N 0.0444 418 ALA 55 CA 0.0514 419 ALA 55 C 0.0479 420 ALA 55 O 0.0528 421 ALA 55 CB 0.0564 422 GLY 56 N 0.0403 423 GLY 56 CA 0.0362 424 GLY 56 C 0.0310 425 GLY 56 O 0.0270 426 CYS 57 N 0.0257 427 CYS 57 CA 0.0246 428 CYS 57 C 0.0294 429 CYS 57 O 0.0282 430 CYS 57 CB 0.0284 431 CYS 57 SG 0.0236 432 THR 58 N 0.0356 433 THR 58 CA 0.0410 434 THR 58 C 0.0376 435 THR 58 O 0.0398 436 THR 58 CB 0.0492 437 THR 58 OG1 0.0547 438 THR 58 CG2 0.0494 439 SER 59 N 0.0322 440 SER 59 CA 0.0294 441 SER 59 C 0.0247 442 SER 59 O 0.0221 443 SER 59 CB 0.0290 444 SER 59 OG 0.0334 445 ALA 60 N 0.0240 446 ALA 60 CA 0.0205 447 ALA 60 C 0.0214 448 ALA 60 O 0.0188 449 ALA 60 CB 0.0213 450 GLY 61 N 0.0202 451 GLY 61 CA 0.0194 452 GLY 61 C 0.0207 453 GLY 61 O 0.0225 454 PRO 62 N 0.0200 455 PRO 62 CA 0.0214 456 PRO 62 C 0.0215 457 PRO 62 O 0.0204 458 PRO 62 CB 0.0206 459 PRO 62 CG 0.0182 460 PRO 62 CD 0.0179 461 HIS 63 N 0.0142 462 HIS 63 CA 0.0132 463 HIS 63 C 0.0121 464 HIS 63 O 0.0123 465 HIS 63 CB 0.0143 466 HIS 63 CG 0.0154 467 HIS 63 ND1 0.0166 468 HIS 63 CD2 0.0158 469 HIS 63 CE1 0.0174 470 HIS 63 NE2 0.0170 471 PHE 64 N 0.0108 472 PHE 64 CA 0.0097 473 PHE 64 C 0.0106 474 PHE 64 O 0.0112 475 PHE 64 CB 0.0084 476 PHE 64 CG 0.0074 477 PHE 64 CD1 0.0070 478 PHE 64 CD2 0.0070 479 PHE 64 CE1 0.0062 480 PHE 64 CE2 0.0065 481 PHE 64 CZ 0.0061 482 ASN 65 N 0.0118 483 ASN 65 CA 0.0123 484 ASN 65 C 0.0113 485 ASN 65 O 0.0112 486 ASN 65 CB 0.0137 487 ASN 65 CG 0.0147 488 ASN 65 OD1 0.0152 489 ASN 65 ND2 0.0153 490 PRO 66 N 0.0110 491 PRO 66 CA 0.0110 492 PRO 66 C 0.0118 493 PRO 66 O 0.0117 494 PRO 66 CB 0.0117 495 PRO 66 CG 0.0121 496 PRO 66 CD 0.0114 497 LEU 67 N 0.0130 498 LEU 67 CA 0.0128 499 LEU 67 C 0.0132 500 LEU 67 O 0.0146 501 LEU 67 CB 0.0147 502 LEU 67 CG 0.0168 503 LEU 67 CD1 0.0199 504 LEU 67 CD2 0.0180 505 SER 68 N 0.0139 506 SER 68 CA 0.0168 507 SER 68 C 0.0188 508 SER 68 O 0.0215 509 SER 68 CB 0.0176 510 SER 68 OG 0.0166 511 ARG 69 N 0.0136 512 ARG 69 CA 0.0128 513 ARG 69 C 0.0139 514 ARG 69 O 0.0153 515 ARG 69 CB 0.0113 516 ARG 69 CG 0.0105 517 ARG 69 CD 0.0092 518 ARG 69 NE 0.0084 519 ARG 69 CZ 0.0074 520 ARG 69 NH1 0.0070 521 ARG 69 NH2 0.0072 522 LYS 70 N 0.0134 523 LYS 70 CA 0.0144 524 LYS 70 C 0.0136 525 LYS 70 O 0.0123 526 LYS 70 CB 0.0148 527 LYS 70 CG 0.0161 528 LYS 70 CD 0.0173 529 LYS 70 CE 0.0185 530 LYS 70 NZ 0.0193 531 HIS 71 N 0.0156 532 HIS 71 CA 0.0145 533 HIS 71 C 0.0128 534 HIS 71 O 0.0122 535 HIS 71 CB 0.0147 536 HIS 71 CG 0.0138 537 HIS 71 ND1 0.0146 538 HIS 71 CD2 0.0124 539 HIS 71 CE1 0.0138 540 HIS 71 NE2 0.0125 541 GLY 72 N 0.0122 542 GLY 72 CA 0.0106 543 GLY 72 C 0.0101 544 GLY 72 O 0.0112 545 GLY 73 N 0.0076 546 GLY 73 CA 0.0078 547 GLY 73 C 0.0086 548 GLY 73 O 0.0088 549 PRO 74 N 0.0093 550 PRO 74 CA 0.0104 551 PRO 74 C 0.0101 552 PRO 74 O 0.0110 553 PRO 74 CB 0.0110 554 PRO 74 CG 0.0100 555 PRO 74 CD 0.0092 556 LYS 75 N 0.0137 557 LYS 75 CA 0.0115 558 LYS 75 C 0.0070 559 LYS 75 O 0.0067 560 LYS 75 CB 0.0146 561 LYS 75 CG 0.0188 562 LYS 75 CD 0.0227 563 LYS 75 CE 0.0238 564 LYS 75 NZ 0.0285 565 ASP 76 N 0.0055 566 ASP 76 CA 0.0033 567 ASP 76 C 0.0062 568 ASP 76 O 0.0087 569 ASP 76 CB 0.0041 570 ASP 76 CG 0.0028 571 ASP 76 OD1 0.0050 572 ASP 76 OD2 0.0031 573 GLU 77 N 0.0048 574 GLU 77 CA 0.0042 575 GLU 77 C 0.0053 576 GLU 77 O 0.0051 577 GLU 77 CB 0.0050 578 GLU 77 CG 0.0049 579 GLU 77 CD 0.0070 580 GLU 77 OE1 0.0078 581 GLU 77 OE2 0.0083 582 GLU 78 N 0.0071 583 GLU 78 CA 0.0089 584 GLU 78 C 0.0101 585 GLU 78 O 0.0114 586 GLU 78 CB 0.0109 587 GLU 78 CG 0.0127 588 GLU 78 CD 0.0119 589 GLU 78 OE1 0.0103 590 GLU 78 OE2 0.0132 591 ARG 79 N 0.0096 592 ARG 79 CA 0.0099 593 ARG 79 C 0.0113 594 ARG 79 O 0.0118 595 ARG 79 CB 0.0092 596 ARG 79 CG 0.0092 597 ARG 79 CD 0.0092 598 ARG 79 NE 0.0105 599 ARG 79 CZ 0.0110 600 ARG 79 NH1 0.0106 601 ARG 79 NH2 0.0123 602 HIS 80 N 0.0120 603 HIS 80 CA 0.0133 604 HIS 80 C 0.0133 605 HIS 80 O 0.0124 606 HIS 80 CB 0.0142 607 HIS 80 CG 0.0144 608 HIS 80 ND1 0.0144 609 HIS 80 CD2 0.0148 610 HIS 80 CE1 0.0148 611 HIS 80 NE2 0.0151 612 VAL 81 N 0.0133 613 VAL 81 CA 0.0127 614 VAL 81 C 0.0122 615 VAL 81 O 0.0124 616 VAL 81 CB 0.0115 617 VAL 81 CG1 0.0110 618 VAL 81 CG2 0.0127 619 GLY 82 N 0.0119 620 GLY 82 CA 0.0121 621 GLY 82 C 0.0140 622 GLY 82 O 0.0145 623 ASP 83 N 0.0085 624 ASP 83 CA 0.0084 625 ASP 83 C 0.0081 626 ASP 83 O 0.0080 627 ASP 83 CB 0.0084 628 ASP 83 CG 0.0088 629 ASP 83 OD1 0.0092 630 ASP 83 OD2 0.0088 631 LEU 84 N 0.0082 632 LEU 84 CA 0.0082 633 LEU 84 C 0.0085 634 LEU 84 O 0.0086 635 LEU 84 CB 0.0081 636 LEU 84 CG 0.0080 637 LEU 84 CD1 0.0080 638 LEU 84 CD2 0.0079 639 GLY 85 N 0.0128 640 GLY 85 CA 0.0145 641 GLY 85 C 0.0131 642 GLY 85 O 0.0102 643 ASN 86 N 0.0157 644 ASN 86 CA 0.0158 645 ASN 86 C 0.0162 646 ASN 86 O 0.0183 647 ASN 86 CB 0.0194 648 ASN 86 CG 0.0193 649 ASN 86 OD1 0.0186 650 ASN 86 ND2 0.0207 651 VAL 87 N 0.0157 652 VAL 87 CA 0.0145 653 VAL 87 C 0.0165 654 VAL 87 O 0.0181 655 VAL 87 CB 0.0104 656 VAL 87 CG1 0.0092 657 VAL 87 CG2 0.0096 658 THR 88 N 0.0169 659 THR 88 CA 0.0191 660 THR 88 C 0.0168 661 THR 88 O 0.0148 662 THR 88 CB 0.0223 663 THR 88 OG1 0.0244 664 THR 88 CG2 0.0248 665 ALA 89 N 0.0139 666 ALA 89 CA 0.0153 667 ALA 89 C 0.0110 668 ALA 89 O 0.0103 669 ALA 89 CB 0.0195 670 ASP 90 N 0.0129 671 ASP 90 N 0.0129 672 ASP 90 CA 0.0129 673 ASP 90 CA 0.0129 674 ASP 90 C 0.0103 675 ASP 90 C 0.0104 676 ASP 90 O 0.0117 677 ASP 90 O 0.0117 678 ASP 90 CB 0.0189 679 ASP 90 CB 0.0187 680 ASP 90 CG 0.0258 681 ASP 90 CG 0.0187 682 ASP 90 OD1 0.0295 683 ASP 90 OD1 0.0190 684 ASP 90 OD2 0.0294 685 ASP 90 OD2 0.0210 686 LYS 91 N 0.0521 687 LYS 91 CA 0.0590 688 LYS 91 C 0.0419 689 LYS 91 O 0.0616 690 LYS 91 CB 0.0755 691 LYS 91 CG 0.1070 692 LYS 91 CD 0.1207 693 LYS 91 CE 0.1458 694 LYS 91 NZ 0.1648 695 ASP 92 N 0.0174 696 ASP 92 N 0.0174 697 ASP 92 CA 0.0316 698 ASP 92 CA 0.0316 699 ASP 92 C 0.0537 700 ASP 92 C 0.0538 701 ASP 92 O 0.0780 702 ASP 92 O 0.0781 703 ASP 92 CB 0.0400 704 ASP 92 CB 0.0402 705 ASP 92 CG 0.0489 706 ASP 92 CG 0.0337 707 ASP 92 OD1 0.0385 708 ASP 92 OD1 0.0147 709 ASP 92 OD2 0.0726 710 ASP 92 OD2 0.0552 711 GLY 93 N 0.0173 712 GLY 93 CA 0.0193 713 GLY 93 C 0.0208 714 GLY 93 O 0.0229 715 VAL 94 N 0.0204 716 VAL 94 CA 0.0229 717 VAL 94 C 0.0213 718 VAL 94 O 0.0190 719 VAL 94 CB 0.0245 720 VAL 94 CG1 0.0274 721 VAL 94 CG2 0.0266 722 ALA 95 N 0.0118 723 ALA 95 CA 0.0119 724 ALA 95 C 0.0115 725 ALA 95 O 0.0110 726 ALA 95 CB 0.0117 727 ASP 96 N 0.0117 728 ASP 96 N 0.0117 729 ASP 96 CA 0.0114 730 ASP 96 CA 0.0114 731 ASP 96 C 0.0114 732 ASP 96 C 0.0114 733 ASP 96 O 0.0118 734 ASP 96 O 0.0118 735 ASP 96 CB 0.0118 736 ASP 96 CB 0.0118 737 ASP 96 CG 0.0115 738 ASP 96 CG 0.0118 739 ASP 96 OD1 0.0111 740 ASP 96 OD1 0.0115 741 ASP 96 OD2 0.0117 742 ASP 96 OD2 0.0123 743 VAL 97 N 0.0086 744 VAL 97 CA 0.0088 745 VAL 97 C 0.0094 746 VAL 97 O 0.0101 747 VAL 97 CB 0.0094 748 VAL 97 CG1 0.0096 749 VAL 97 CG2 0.0088 750 SER 98 N 0.0092 751 SER 98 CA 0.0099 752 SER 98 CA 0.0099 753 SER 98 C 0.0099 754 SER 98 O 0.0093 755 SER 98 CB 0.0096 756 SER 98 CB 0.0096 757 SER 98 OG 0.0104 758 SER 98 OG 0.0085 759 ILE 99 N 0.0097 760 ILE 99 CA 0.0104 761 ILE 99 C 0.0104 762 ILE 99 O 0.0101 763 ILE 99 CB 0.0114 764 ILE 99 CG1 0.0117 765 ILE 99 CG2 0.0116 766 ILE 99 CD1 0.0127 767 GLU 100 N 0.0108 768 GLU 100 CA 0.0110 769 GLU 100 C 0.0121 770 GLU 100 O 0.0125 771 GLU 100 CB 0.0105 772 GLU 100 CG 0.0106 773 GLU 100 CD 0.0100 774 GLU 100 OE1 0.0097 775 GLU 100 OE2 0.0099 776 ASP 101 N 0.0152 777 ASP 101 CA 0.0146 778 ASP 101 C 0.0138 779 ASP 101 O 0.0137 780 ASP 101 CB 0.0147 781 ASP 101 CG 0.0143 782 ASP 101 OD1 0.0146 783 ASP 101 OD2 0.0137 784 SER 102 N 0.0133 785 SER 102 CA 0.0125 786 SER 102 CA 0.0125 787 SER 102 C 0.0119 788 SER 102 O 0.0112 789 SER 102 CB 0.0124 790 SER 102 CB 0.0123 791 SER 102 OG 0.0130 792 SER 102 OG 0.0124 793 VAL 103 N 0.0162 794 VAL 103 CA 0.0168 795 VAL 103 C 0.0157 796 VAL 103 O 0.0162 797 VAL 103 CB 0.0175 798 VAL 103 CG1 0.0181 799 VAL 103 CG2 0.0188 800 ILE 104 N 0.0144 801 ILE 104 CA 0.0133 802 ILE 104 C 0.0131 803 ILE 104 O 0.0134 804 ILE 104 CB 0.0118 805 ILE 104 CG1 0.0113 806 ILE 104 CG2 0.0120 807 ILE 104 CD1 0.0099 808 SER 105 N 0.0140 809 SER 105 CA 0.0135 810 SER 105 C 0.0130 811 SER 105 O 0.0132 812 SER 105 CB 0.0145 813 SER 105 OG 0.0140 814 LEU 106 N 0.0122 815 LEU 106 CA 0.0119 816 LEU 106 C 0.0128 817 LEU 106 O 0.0128 818 LEU 106 CB 0.0107 819 LEU 106 CG 0.0098 820 LEU 106 CD1 0.0087 821 LEU 106 CD2 0.0101 822 SER 107 N 0.0129 823 SER 107 CA 0.0158 824 SER 107 C 0.0178 825 SER 107 O 0.0182 826 SER 107 CB 0.0140 827 SER 107 OG 0.0099 828 GLY 108 N 0.0227 829 GLY 108 CA 0.0278 830 GLY 108 C 0.0351 831 GLY 108 O 0.0369 832 ASP 109 N 0.0427 833 ASP 109 CA 0.0403 834 ASP 109 CA 0.0403 835 ASP 109 C 0.0332 836 ASP 109 O 0.0299 837 ASP 109 CB 0.0450 838 ASP 109 CB 0.0450 839 ASP 109 CG 0.0429 840 ASP 109 CG 0.0466 841 ASP 109 OD1 0.0417 842 ASP 109 OD1 0.0466 843 ASP 109 OD2 0.0433 844 ASP 109 OD2 0.0485 845 HIS 110 N 0.0314 846 HIS 110 CA 0.0256 847 HIS 110 C 0.0204 848 HIS 110 O 0.0169 849 HIS 110 CB 0.0290 850 HIS 110 CG 0.0342 851 HIS 110 ND1 0.0385 852 HIS 110 CD2 0.0367 853 HIS 110 CE1 0.0426 854 HIS 110 NE2 0.0415 855 CYS 111 N 0.0184 856 CYS 111 CA 0.0162 857 CYS 111 CA 0.0162 858 CYS 111 C 0.0135 859 CYS 111 O 0.0134 860 CYS 111 CB 0.0173 861 CYS 111 CB 0.0173 862 CYS 111 SG 0.0155 863 CYS 111 SG 0.0158 864 ILE 112 N 0.0114 865 ILE 112 CA 0.0089 866 ILE 112 C 0.0076 867 ILE 112 O 0.0060 868 ILE 112 CB 0.0084 869 ILE 112 CG1 0.0083 870 ILE 112 CG2 0.0109 871 ILE 112 CD1 0.0091 872 ILE 113 N 0.0055 873 ILE 113 CA 0.0050 874 ILE 113 C 0.0045 875 ILE 113 O 0.0050 876 ILE 113 CB 0.0074 877 ILE 113 CG1 0.0081 878 ILE 113 CG2 0.0083 879 ILE 113 CD1 0.0062 880 GLY 114 N 0.0045 881 GLY 114 CA 0.0055 882 GLY 114 C 0.0047 883 GLY 114 O 0.0059 884 ARG 115 N 0.0033 885 ARG 115 CA 0.0056 886 ARG 115 C 0.0082 887 ARG 115 O 0.0082 888 ARG 115 CB 0.0061 889 ARG 115 CG 0.0041 890 ARG 115 CD 0.0055 891 ARG 115 NE 0.0052 892 ARG 115 CZ 0.0038 893 ARG 115 NH1 0.0016 894 ARG 115 NH2 0.0057 895 THR 116 N 0.0106 896 THR 116 CA 0.0133 897 THR 116 C 0.0153 898 THR 116 O 0.0159 899 THR 116 CB 0.0150 900 THR 116 OG1 0.0141 901 THR 116 CG2 0.0179 902 LEU 117 N 0.0196 903 LEU 117 CA 0.0189 904 LEU 117 C 0.0182 905 LEU 117 O 0.0179 906 LEU 117 CB 0.0185 907 LEU 117 CG 0.0178 908 LEU 117 CD1 0.0184 909 LEU 117 CD2 0.0176 910 VAL 118 N 0.0179 911 VAL 118 CA 0.0174 912 VAL 118 C 0.0166 913 VAL 118 O 0.0168 914 VAL 118 CB 0.0180 915 VAL 118 CG1 0.0174 916 VAL 118 CG2 0.0187 917 VAL 119 N 0.0159 918 VAL 119 CA 0.0107 919 VAL 119 C 0.0076 920 VAL 119 O 0.0107 921 VAL 119 CB 0.0095 922 VAL 119 CG1 0.0093 923 VAL 119 CG2 0.0066 924 HIS 120 N 0.0037 925 HIS 120 CA 0.0052 926 HIS 120 C 0.0079 927 HIS 120 O 0.0080 928 HIS 120 CB 0.0036 929 HIS 120 CG 0.0073 930 HIS 120 ND1 0.0112 931 HIS 120 CD2 0.0103 932 HIS 120 CE1 0.0144 933 HIS 120 NE2 0.0143 934 GLU 121 N 0.0169 935 GLU 121 CA 0.0225 936 GLU 121 C 0.0275 937 GLU 121 O 0.0327 938 GLU 121 CB 0.0334 939 GLU 121 CG 0.0424 940 GLU 121 CD 0.0540 941 GLU 121 OE1 0.0558 942 GLU 121 OE2 0.0628 943 LYS 122 N 0.0293 944 LYS 122 CA 0.0377 945 LYS 122 C 0.0336 946 LYS 122 O 0.0246 947 LYS 122 CB 0.0460 948 LYS 122 CG 0.0557 949 LYS 122 CD 0.0650 950 LYS 122 CE 0.0660 951 LYS 122 NZ 0.0761 952 ALA 123 N 0.0313 953 ALA 123 CA 0.0288 954 ALA 123 C 0.0251 955 ALA 123 O 0.0253 956 ALA 123 CB 0.0318 957 ASP 124 N 0.0220 958 ASP 124 CA 0.0186 959 ASP 124 C 0.0202 960 ASP 124 O 0.0224 961 ASP 124 CB 0.0150 962 ASP 124 CG 0.0119 963 ASP 124 OD1 0.0120 964 ASP 124 OD2 0.0096 965 ASP 125 N 0.0141 966 ASP 125 CA 0.0121 967 ASP 125 C 0.0107 968 ASP 125 O 0.0093 969 ASP 125 CB 0.0106 970 ASP 125 CG 0.0102 971 ASP 125 OD1 0.0104 972 ASP 125 OD2 0.0103 973 LEU 126 N 0.0113 974 LEU 126 CA 0.0103 975 LEU 126 C 0.0082 976 LEU 126 O 0.0075 977 LEU 126 CB 0.0111 978 LEU 126 CG 0.0138 979 LEU 126 CD1 0.0153 980 LEU 126 CD2 0.0151 981 GLY 127 N 0.0076 982 GLY 127 CA 0.0085 983 GLY 127 C 0.0101 984 GLY 127 O 0.0169 985 LYS 128 N 0.0085 986 LYS 128 CA 0.0128 987 LYS 128 C 0.0085 988 LYS 128 O 0.0114 989 LYS 128 CB 0.0199 990 LYS 128 CG 0.0249 991 LYS 128 CD 0.0317 992 LYS 128 CE 0.0374 993 LYS 128 NZ 0.0378 994 GLY 129 N 0.0048 995 GLY 129 CA 0.0193 996 GLY 129 C 0.0314 997 GLY 129 O 0.0456 998 GLY 130 N 0.0338 999 GLY 130 CA 0.0519 1000 GLY 130 C 0.0607 1001 GLY 130 O 0.0762 1002 ASN 131 N 0.0191 1003 ASN 131 CA 0.0205 1004 ASN 131 C 0.0248 1005 ASN 131 O 0.0247 1006 ASN 131 CB 0.0275 1007 ASN 131 CG 0.0294 1008 ASN 131 OD1 0.0246 1009 ASN 131 ND2 0.0413 1010 GLU 132 N 0.0355 1011 GLU 132 CA 0.0429 1012 GLU 132 C 0.0356 1013 GLU 132 O 0.0374 1014 GLU 132 CB 0.0576 1015 GLU 132 CG 0.0686 1016 GLU 132 CD 0.0835 1017 GLU 132 OE1 0.0874 1018 GLU 132 OE2 0.0921 1019 GLU 133 N 0.0195 1020 GLU 133 CA 0.0162 1021 GLU 133 C 0.0140 1022 GLU 133 O 0.0141 1023 GLU 133 CB 0.0134 1024 GLU 133 CG 0.0103 1025 GLU 133 CD 0.0129 1026 GLU 133 OE1 0.0170 1027 GLU 133 OE2 0.0111 1028 SER 134 N 0.0130 1029 SER 134 CA 0.0113 1030 SER 134 C 0.0155 1031 SER 134 O 0.0164 1032 SER 134 CB 0.0099 1033 SER 134 OG 0.0076 1034 THR 135 N 0.0166 1035 THR 135 CA 0.0199 1036 THR 135 C 0.0213 1037 THR 135 O 0.0243 1038 THR 135 CB 0.0223 1039 THR 135 OG1 0.0222 1040 THR 135 CG2 0.0219 1041 LYS 136 N 0.0194 1042 LYS 136 CA 0.0206 1043 LYS 136 C 0.0196 1044 LYS 136 O 0.0220 1045 LYS 136 CB 0.0199 1046 LYS 136 CG 0.0224 1047 LYS 136 CD 0.0223 1048 LYS 136 CE 0.0257 1049 LYS 136 NZ 0.0265 1050 THR 137 N 0.0144 1051 THR 137 CA 0.0146 1052 THR 137 C 0.0130 1053 THR 137 O 0.0134 1054 THR 137 CB 0.0152 1055 THR 137 OG1 0.0137 1056 THR 137 CG2 0.0167 1057 GLY 138 N 0.0118 1058 GLY 138 CA 0.0110 1059 GLY 138 C 0.0110 1060 GLY 138 O 0.0112 1061 ASN 139 N 0.0096 1062 ASN 139 CA 0.0116 1063 ASN 139 C 0.0150 1064 ASN 139 O 0.0172 1065 ASN 139 CB 0.0101 1066 ASN 139 CG 0.0078 1067 ASN 139 OD1 0.0089 1068 ASN 139 ND2 0.0065 1069 ALA 140 N 0.0162 1070 ALA 140 CA 0.0196 1071 ALA 140 C 0.0236 1072 ALA 140 O 0.0268 1073 ALA 140 CB 0.0194 1074 GLY 141 N 0.0290 1075 GLY 141 CA 0.0361 1076 GLY 141 C 0.0327 1077 GLY 141 O 0.0280 1078 SER 142 N 0.0379 1079 SER 142 CA 0.0391 1080 SER 142 C 0.0289 1081 SER 142 O 0.0193 1082 SER 142 CB 0.0464 1083 SER 142 OG 0.0408 1084 ARG 143 N 0.0149 1085 ARG 143 CA 0.0168 1086 ARG 143 C 0.0196 1087 ARG 143 O 0.0253 1088 ARG 143 CB 0.0225 1089 ARG 143 CG 0.0212 1090 ARG 143 CD 0.0273 1091 ARG 143 NE 0.0257 1092 ARG 143 CZ 0.0305 1093 ARG 143 NH1 0.0369 1094 ARG 143 NH2 0.0288 1095 LEU 144 N 0.0161 1096 LEU 144 CA 0.0183 1097 LEU 144 C 0.0240 1098 LEU 144 O 0.0289 1099 LEU 144 CB 0.0130 1100 LEU 144 CG 0.0108 1101 LEU 144 CD1 0.0098 1102 LEU 144 CD2 0.0173 1103 ALA 145 N 0.0220 1104 ALA 145 CA 0.0211 1105 ALA 145 C 0.0216 1106 ALA 145 O 0.0226 1107 ALA 145 CB 0.0205 1108 CYS 146 N 0.0210 1109 CYS 146 CA 0.0214 1110 CYS 146 C 0.0205 1111 CYS 146 O 0.0197 1112 CYS 146 CB 0.0222 1113 CYS 146 SG 0.0218 1114 GLY 147 N 0.0207 1115 GLY 147 CA 0.0174 1116 GLY 147 C 0.0149 1117 GLY 147 O 0.0154 1118 VAL 148 N 0.0123 1119 VAL 148 CA 0.0097 1120 VAL 148 C 0.0071 1121 VAL 148 O 0.0062 1122 VAL 148 CB 0.0095 1123 VAL 148 CG1 0.0073 1124 VAL 148 CG2 0.0130 1125 ILE 149 N 0.0091 1126 ILE 149 CA 0.0075 1127 ILE 149 C 0.0060 1128 ILE 149 O 0.0058 1129 ILE 149 CB 0.0079 1130 ILE 149 CG1 0.0102 1131 ILE 149 CG2 0.0076 1132 ILE 149 CD1 0.0113 1133 GLY 150 N 0.0054 1134 GLY 150 CA 0.0056 1135 GLY 150 C 0.0056 1136 GLY 150 O 0.0054 1137 ILE 151 N 0.0071 1138 ILE 151 CA 0.0058 1139 ILE 151 C 0.0051 1140 ILE 151 O 0.0055 1141 ILE 151 CB 0.0077 1142 ILE 151 CG1 0.0088 1143 ILE 151 CG2 0.0084 1144 ILE 151 CD1 0.0115 1145 ALA 152 N 0.0051 1146 ALA 152 CA 0.0059 1147 ALA 152 C 0.0077 1148 ALA 152 O 0.0088 1149 ALA 152 CB 0.0073 1150 GLN 153 N 0.0110 1151 GLN 153 CA 0.0154 1152 GLN 153 C 0.0265 1153 GLN 153 O 0.0307 1154 GLN 153 CB 0.0075 1155 GLN 153 CG 0.0197 1156 GLN 153 CD 0.0228 1157 GLN 153 OE1 0.0281 1158 GLN 153 NE2 0.0241 1159 GLN 153 OXT 0.0352 1160 ALA 1 N 0.0323 1161 ALA 1 CA 0.0264 1162 ALA 1 C 0.0258 1163 ALA 1 O 0.0297 1164 ALA 1 CB 0.0254 1165 THR 2 N 0.0219 1166 THR 2 CA 0.0223 1167 THR 2 C 0.0182 1168 THR 2 O 0.0151 1169 THR 2 CB 0.0239 1170 THR 2 OG1 0.0277 1171 THR 2 CG2 0.0271 1172 LYS 3 N 0.0118 1173 LYS 3 CA 0.0114 1174 LYS 3 C 0.0135 1175 LYS 3 O 0.0149 1176 LYS 3 CB 0.0101 1177 LYS 3 CG 0.0079 1178 LYS 3 CD 0.0068 1179 LYS 3 CE 0.0053 1180 LYS 3 NZ 0.0038 1181 ALA 4 N 0.0138 1182 ALA 4 CA 0.0159 1183 ALA 4 C 0.0160 1184 ALA 4 O 0.0146 1185 ALA 4 CB 0.0170 1186 VAL 5 N 0.0200 1187 VAL 5 CA 0.0199 1188 VAL 5 C 0.0200 1189 VAL 5 O 0.0201 1190 VAL 5 CB 0.0200 1191 VAL 5 CG1 0.0201 1192 VAL 5 CG2 0.0199 1193 CYS 6 N 0.0199 1194 CYS 6 CA 0.0199 1195 CYS 6 C 0.0199 1196 CYS 6 O 0.0197 1197 CYS 6 CB 0.0199 1198 CYS 6 SG 0.0199 1199 VAL 7 N 0.0231 1200 VAL 7 CA 0.0208 1201 VAL 7 C 0.0194 1202 VAL 7 O 0.0203 1203 VAL 7 CB 0.0214 1204 VAL 7 CG1 0.0193 1205 VAL 7 CG2 0.0234 1206 LEU 8 N 0.0174 1207 LEU 8 CA 0.0163 1208 LEU 8 C 0.0144 1209 LEU 8 O 0.0129 1210 LEU 8 CB 0.0153 1211 LEU 8 CG 0.0170 1212 LEU 8 CD1 0.0156 1213 LEU 8 CD2 0.0183 1214 LYS 9 N 0.0131 1215 LYS 9 CA 0.0109 1216 LYS 9 C 0.0137 1217 LYS 9 O 0.0171 1218 LYS 9 CB 0.0118 1219 LYS 9 CG 0.0092 1220 LYS 9 CD 0.0123 1221 LYS 9 CE 0.0117 1222 LYS 9 NZ 0.0117 1223 GLY 10 N 0.0141 1224 GLY 10 CA 0.0187 1225 GLY 10 C 0.0212 1226 GLY 10 O 0.0196 1227 ASP 11 N 0.0366 1228 ASP 11 CA 0.0424 1229 ASP 11 C 0.0453 1230 ASP 11 O 0.0515 1231 ASP 11 CB 0.0491 1232 ASP 11 CG 0.0469 1233 ASP 11 OD1 0.0412 1234 ASP 11 OD2 0.0518 1235 GLY 12 N 0.0420 1236 GLY 12 CA 0.0441 1237 GLY 12 C 0.0388 1238 GLY 12 O 0.0365 1239 PRO 13 N 0.0317 1240 PRO 13 CA 0.0283 1241 PRO 13 C 0.0211 1242 PRO 13 O 0.0194 1243 PRO 13 CB 0.0324 1244 PRO 13 CG 0.0332 1245 PRO 13 CD 0.0357 1246 VAL 14 N 0.0186 1247 VAL 14 CA 0.0123 1248 VAL 14 C 0.0085 1249 VAL 14 O 0.0109 1250 VAL 14 CB 0.0146 1251 VAL 14 CG1 0.0115 1252 VAL 14 CG2 0.0183 1253 GLN 15 N 0.0082 1254 GLN 15 CA 0.0042 1255 GLN 15 C 0.0045 1256 GLN 15 O 0.0028 1257 GLN 15 CB 0.0019 1258 GLN 15 CG 0.0081 1259 GLN 15 CD 0.0123 1260 GLN 15 OE1 0.0148 1261 GLN 15 NE2 0.0151 1262 GLY 16 N 0.0103 1263 GLY 16 CA 0.0144 1264 GLY 16 C 0.0207 1265 GLY 16 O 0.0219 1266 ILE 17 N 0.0193 1267 ILE 17 CA 0.0200 1268 ILE 17 C 0.0185 1269 ILE 17 O 0.0173 1270 ILE 17 CB 0.0210 1271 ILE 17 CG1 0.0216 1272 ILE 17 CG2 0.0201 1273 ILE 17 CD1 0.0232 1274 ILE 18 N 0.0188 1275 ILE 18 CA 0.0174 1276 ILE 18 C 0.0181 1277 ILE 18 O 0.0195 1278 ILE 18 CB 0.0168 1279 ILE 18 CG1 0.0159 1280 ILE 18 CG2 0.0157 1281 ILE 18 CD1 0.0142 1282 ASN 19 N 0.0152 1283 ASN 19 CA 0.0149 1284 ASN 19 C 0.0121 1285 ASN 19 O 0.0102 1286 ASN 19 CB 0.0159 1287 ASN 19 CG 0.0187 1288 ASN 19 OD1 0.0192 1289 ASN 19 ND2 0.0207 1290 PHE 20 N 0.0121 1291 PHE 20 CA 0.0099 1292 PHE 20 C 0.0093 1293 PHE 20 O 0.0112 1294 PHE 20 CB 0.0112 1295 PHE 20 CG 0.0121 1296 PHE 20 CD1 0.0142 1297 PHE 20 CD2 0.0111 1298 PHE 20 CE1 0.0150 1299 PHE 20 CE2 0.0121 1300 PHE 20 CZ 0.0139 1301 GLU 21 N 0.0082 1302 GLU 21 CA 0.0077 1303 GLU 21 C 0.0064 1304 GLU 21 O 0.0044 1305 GLU 21 CB 0.0066 1306 GLU 21 CG 0.0090 1307 GLU 21 CD 0.0109 1308 GLU 21 OE1 0.0098 1309 GLU 21 OE2 0.0137 1310 GLN 22 N 0.0081 1311 GLN 22 CA 0.0071 1312 GLN 22 C 0.0091 1313 GLN 22 O 0.0118 1314 GLN 22 CB 0.0087 1315 GLN 22 CG 0.0072 1316 GLN 22 CD 0.0096 1317 GLN 22 OE1 0.0124 1318 GLN 22 NE2 0.0090 1319 LYS 23 N 0.0179 1320 LYS 23 CA 0.0251 1321 LYS 23 C 0.0218 1322 LYS 23 O 0.0287 1323 LYS 23 CB 0.0305 1324 LYS 23 CG 0.0337 1325 LYS 23 CD 0.0455 1326 LYS 23 CE 0.0495 1327 LYS 23 NZ 0.0617 1328 GLU 24 N 0.0129 1329 GLU 24 CA 0.0115 1330 GLU 24 C 0.0184 1331 GLU 24 O 0.0215 1332 GLU 24 CB 0.0103 1333 GLU 24 CG 0.0163 1334 GLU 24 CD 0.0264 1335 GLU 24 OE1 0.0291 1336 GLU 24 OE2 0.0346 1337 SER 25 N 0.0399 1338 SER 25 CA 0.0567 1339 SER 25 C 0.0598 1340 SER 25 O 0.0686 1341 SER 25 CB 0.0696 1342 SER 25 OG 0.0650 1343 ASN 26 N 0.0582 1344 ASN 26 CA 0.0681 1345 ASN 26 C 0.0593 1346 ASN 26 O 0.0709 1347 ASN 26 CB 0.0846 1348 ASN 26 CG 0.0801 1349 ASN 26 OD1 0.0644 1350 ASN 26 ND2 0.0954 1351 GLY 27 N 0.0187 1352 GLY 27 CA 0.0184 1353 GLY 27 C 0.0157 1354 GLY 27 O 0.0144 1355 PRO 28 N 0.0159 1356 PRO 28 CA 0.0137 1357 PRO 28 C 0.0115 1358 PRO 28 O 0.0119 1359 PRO 28 CB 0.0157 1360 PRO 28 CG 0.0185 1361 PRO 28 CD 0.0192 1362 VAL 29 N 0.0060 1363 VAL 29 CA 0.0055 1364 VAL 29 C 0.0047 1365 VAL 29 O 0.0046 1366 VAL 29 CB 0.0067 1367 VAL 29 CG1 0.0070 1368 VAL 29 CG2 0.0081 1369 LYS 30 N 0.0046 1370 LYS 30 N 0.0046 1371 LYS 30 CA 0.0054 1372 LYS 30 CA 0.0054 1373 LYS 30 C 0.0065 1374 LYS 30 C 0.0064 1375 LYS 30 O 0.0069 1376 LYS 30 O 0.0068 1377 LYS 30 CB 0.0059 1378 LYS 30 CB 0.0059 1379 LYS 30 CG 0.0075 1380 LYS 30 CG 0.0063 1381 LYS 30 CD 0.0085 1382 LYS 30 CD 0.0075 1383 LYS 30 CE 0.0079 1384 LYS 30 CE 0.0087 1385 LYS 30 NZ 0.0089 1386 LYS 30 NZ 0.0096 1387 VAL 31 N 0.0050 1388 VAL 31 CA 0.0047 1389 VAL 31 C 0.0083 1390 VAL 31 O 0.0096 1391 VAL 31 CB 0.0016 1392 VAL 31 CG1 0.0028 1393 VAL 31 CG2 0.0022 1394 TRP 32 N 0.0109 1395 TRP 32 CA 0.0143 1396 TRP 32 CA 0.0144 1397 TRP 32 C 0.0163 1398 TRP 32 O 0.0165 1399 TRP 32 CB 0.0170 1400 TRP 32 CB 0.0171 1401 TRP 32 CG 0.0187 1402 TRP 32 CG 0.0169 1403 TRP 32 CD1 0.0222 1404 TRP 32 CD1 0.0144 1405 TRP 32 CD2 0.0173 1406 TRP 32 CD2 0.0198 1407 TRP 32 NE1 0.0232 1408 TRP 32 NE1 0.0155 1409 TRP 32 CE2 0.0203 1410 TRP 32 CE2 0.0189 1411 TRP 32 CE3 0.0139 1412 TRP 32 CE3 0.0232 1413 TRP 32 CZ2 0.0203 1414 TRP 32 CZ2 0.0216 1415 TRP 32 CZ3 0.0138 1416 TRP 32 CZ3 0.0257 1417 TRP 32 CH2 0.0171 1418 TRP 32 CH2 0.0249 1419 GLY 33 N 0.0170 1420 GLY 33 CA 0.0184 1421 GLY 33 C 0.0170 1422 GLY 33 O 0.0183 1423 SER 34 N 0.0159 1424 SER 34 CA 0.0152 1425 SER 34 C 0.0114 1426 SER 34 O 0.0140 1427 SER 34 CB 0.0211 1428 SER 34 OG 0.0205 1429 ILE 35 N 0.0046 1430 ILE 35 CA 0.0065 1431 ILE 35 C 0.0074 1432 ILE 35 O 0.0080 1433 ILE 35 CB 0.0090 1434 ILE 35 CG1 0.0098 1435 ILE 35 CG2 0.0120 1436 ILE 35 CD1 0.0121 1437 LYS 36 N 0.0088 1438 LYS 36 CA 0.0113 1439 LYS 36 C 0.0142 1440 LYS 36 O 0.0145 1441 LYS 36 CB 0.0109 1442 LYS 36 CG 0.0106 1443 LYS 36 CD 0.0105 1444 LYS 36 CE 0.0086 1445 LYS 36 NZ 0.0092 1446 GLY 37 N 0.0167 1447 GLY 37 CA 0.0187 1448 GLY 37 C 0.0176 1449 GLY 37 O 0.0194 1450 LEU 38 N 0.0150 1451 LEU 38 CA 0.0138 1452 LEU 38 C 0.0137 1453 LEU 38 O 0.0139 1454 LEU 38 CB 0.0110 1455 LEU 38 CG 0.0113 1456 LEU 38 CD1 0.0087 1457 LEU 38 CD2 0.0138 1458 THR 39 N 0.0123 1459 THR 39 CA 0.0091 1460 THR 39 C 0.0054 1461 THR 39 O 0.0053 1462 THR 39 CB 0.0090 1463 THR 39 OG1 0.0106 1464 THR 39 CG2 0.0120 1465 GLU 40 N 0.0042 1466 GLU 40 CA 0.0034 1467 GLU 40 C 0.0029 1468 GLU 40 O 0.0037 1469 GLU 40 CB 0.0072 1470 GLU 40 CG 0.0099 1471 GLU 40 CD 0.0136 1472 GLU 40 OE1 0.0158 1473 GLU 40 OE2 0.0150 1474 GLY 41 N 0.0073 1475 GLY 41 CA 0.0074 1476 GLY 41 C 0.0070 1477 GLY 41 O 0.0070 1478 LEU 42 N 0.0070 1479 LEU 42 CA 0.0071 1480 LEU 42 C 0.0068 1481 LEU 42 C 0.0068 1482 LEU 42 O 0.0066 1483 LEU 42 O 0.0066 1484 LEU 42 CB 0.0074 1485 LEU 42 CG 0.0086 1486 LEU 42 CD1 0.0091 1487 LEU 42 CD2 0.0089 1488 HIS 43 N 0.0076 1489 HIS 43 CA 0.0083 1490 HIS 43 C 0.0090 1491 HIS 43 O 0.0086 1492 HIS 43 CB 0.0077 1493 HIS 43 CG 0.0079 1494 HIS 43 ND1 0.0091 1495 HIS 43 CD2 0.0078 1496 HIS 43 CE1 0.0096 1497 HIS 43 NE2 0.0090 1498 GLY 44 N 0.0106 1499 GLY 44 CA 0.0120 1500 GLY 44 C 0.0126 1501 GLY 44 O 0.0128 1502 PHE 45 N 0.0118 1503 PHE 45 CA 0.0111 1504 PHE 45 C 0.0114 1505 PHE 45 O 0.0121 1506 PHE 45 CB 0.0111 1507 PHE 45 CG 0.0103 1508 PHE 45 CD1 0.0096 1509 PHE 45 CD2 0.0103 1510 PHE 45 CE1 0.0089 1511 PHE 45 CE2 0.0097 1512 PHE 45 CZ 0.0090 1513 HIS 46 N 0.0109 1514 HIS 46 CA 0.0112 1515 HIS 46 C 0.0106 1516 HIS 46 O 0.0098 1517 HIS 46 CB 0.0115 1518 HIS 46 CG 0.0121 1519 HIS 46 ND1 0.0120 1520 HIS 46 CD2 0.0130 1521 HIS 46 CE1 0.0128 1522 HIS 46 NE2 0.0133 1523 VAL 47 N 0.0080 1524 VAL 47 CA 0.0084 1525 VAL 47 C 0.0087 1526 VAL 47 O 0.0087 1527 VAL 47 CB 0.0087 1528 VAL 47 CG1 0.0094 1529 VAL 47 CG2 0.0084 1530 HIS 48 N 0.0091 1531 HIS 48 CA 0.0095 1532 HIS 48 C 0.0104 1533 HIS 48 O 0.0108 1534 HIS 48 CB 0.0097 1535 HIS 48 CG 0.0091 1536 HIS 48 ND1 0.0090 1537 HIS 48 CD2 0.0087 1538 HIS 48 CE1 0.0087 1539 HIS 48 NE2 0.0085 1540 GLU 49 N 0.0106 1541 GLU 49 CA 0.0100 1542 GLU 49 C 0.0093 1543 GLU 49 O 0.0084 1544 GLU 49 CB 0.0111 1545 GLU 49 CG 0.0109 1546 GLU 49 CD 0.0122 1547 GLU 49 OE1 0.0133 1548 GLU 49 OE2 0.0123 1549 PHE 50 N 0.0100 1550 PHE 50 CA 0.0095 1551 PHE 50 C 0.0090 1552 PHE 50 O 0.0096 1553 PHE 50 CB 0.0107 1554 PHE 50 CG 0.0117 1555 PHE 50 CD1 0.0116 1556 PHE 50 CD2 0.0130 1557 PHE 50 CE1 0.0127 1558 PHE 50 CE2 0.0141 1559 PHE 50 CZ 0.0139 1560 GLY 51 N 0.0095 1561 GLY 51 CA 0.0097 1562 GLY 51 C 0.0074 1563 GLY 51 O 0.0077 1564 ASP 52 N 0.0058 1565 ASP 52 CA 0.0043 1566 ASP 52 C 0.0062 1567 ASP 52 O 0.0061 1568 ASP 52 CB 0.0016 1569 ASP 52 CG 0.0035 1570 ASP 52 OD1 0.0055 1571 ASP 52 OD2 0.0050 1572 ASN 53 N 0.0077 1573 ASN 53 CA 0.0102 1574 ASN 53 C 0.0132 1575 ASN 53 O 0.0167 1576 ASN 53 CB 0.0137 1577 ASN 53 CG 0.0135 1578 ASN 53 OD1 0.0108 1579 ASN 53 ND2 0.0174 1580 THR 54 N 0.0129 1581 THR 54 CA 0.0171 1582 THR 54 C 0.0189 1583 THR 54 O 0.0225 1584 THR 54 CB 0.0177 1585 THR 54 OG1 0.0154 1586 THR 54 CG2 0.0224 1587 ALA 55 N 0.0211 1588 ALA 55 CA 0.0230 1589 ALA 55 C 0.0198 1590 ALA 55 O 0.0186 1591 ALA 55 CB 0.0238 1592 GLY 56 N 0.0195 1593 GLY 56 CA 0.0180 1594 GLY 56 C 0.0128 1595 GLY 56 O 0.0106 1596 CYS 57 N 0.0040 1597 CYS 57 CA 0.0058 1598 CYS 57 C 0.0036 1599 CYS 57 O 0.0045 1600 CYS 57 CB 0.0087 1601 CYS 57 SG 0.0114 1602 THR 58 N 0.0020 1603 THR 58 CA 0.0031 1604 THR 58 C 0.0027 1605 THR 58 O 0.0036 1606 THR 58 CB 0.0064 1607 THR 58 OG1 0.0085 1608 THR 58 CG2 0.0068 1609 SER 59 N 0.0021 1610 SER 59 CA 0.0027 1611 SER 59 C 0.0019 1612 SER 59 O 0.0023 1613 SER 59 CB 0.0055 1614 SER 59 OG 0.0078 1615 ALA 60 N 0.0042 1616 ALA 60 CA 0.0068 1617 ALA 60 C 0.0083 1618 ALA 60 O 0.0099 1619 ALA 60 CB 0.0100 1620 GLY 61 N 0.0080 1621 GLY 61 CA 0.0086 1622 GLY 61 C 0.0091 1623 GLY 61 O 0.0097 1624 PRO 62 N 0.0092 1625 PRO 62 CA 0.0098 1626 PRO 62 C 0.0087 1627 PRO 62 O 0.0073 1628 PRO 62 CB 0.0104 1629 PRO 62 CG 0.0094 1630 PRO 62 CD 0.0090 1631 HIS 63 N 0.0105 1632 HIS 63 CA 0.0086 1633 HIS 63 C 0.0084 1634 HIS 63 O 0.0092 1635 HIS 63 CB 0.0073 1636 HIS 63 CG 0.0085 1637 HIS 63 ND1 0.0085 1638 HIS 63 CD2 0.0104 1639 HIS 63 CE1 0.0104 1640 HIS 63 NE2 0.0114 1641 PHE 64 N 0.0078 1642 PHE 64 CA 0.0086 1643 PHE 64 C 0.0082 1644 PHE 64 O 0.0071 1645 PHE 64 CB 0.0082 1646 PHE 64 CG 0.0098 1647 PHE 64 CD1 0.0118 1648 PHE 64 CD2 0.0099 1649 PHE 64 CE1 0.0136 1650 PHE 64 CE2 0.0118 1651 PHE 64 CZ 0.0136 1652 ASN 65 N 0.0170 1653 ASN 65 CA 0.0166 1654 ASN 65 C 0.0229 1655 ASN 65 O 0.0278 1656 ASN 65 CB 0.0182 1657 ASN 65 CG 0.0159 1658 ASN 65 OD1 0.0130 1659 ASN 65 ND2 0.0188 1660 PRO 66 N 0.0241 1661 PRO 66 CA 0.0315 1662 PRO 66 C 0.0342 1663 PRO 66 O 0.0406 1664 PRO 66 CB 0.0322 1665 PRO 66 CG 0.0263 1666 PRO 66 CD 0.0200 1667 LEU 67 N 0.0360 1668 LEU 67 CA 0.0369 1669 LEU 67 C 0.0332 1670 LEU 67 O 0.0330 1671 LEU 67 CB 0.0340 1672 LEU 67 CG 0.0388 1673 LEU 67 CD1 0.0378 1674 LEU 67 CD2 0.0492 1675 SER 68 N 0.0322 1676 SER 68 CA 0.0326 1677 SER 68 C 0.0239 1678 SER 68 O 0.0242 1679 SER 68 CB 0.0410 1680 SER 68 OG 0.0491 1681 ARG 69 N 0.0056 1682 ARG 69 CA 0.0053 1683 ARG 69 C 0.0059 1684 ARG 69 O 0.0067 1685 ARG 69 CB 0.0046 1686 ARG 69 CG 0.0045 1687 ARG 69 CD 0.0047 1688 ARG 69 NE 0.0050 1689 ARG 69 CZ 0.0056 1690 ARG 69 NH1 0.0058 1691 ARG 69 NH2 0.0064 1692 LYS 70 N 0.0060 1693 LYS 70 CA 0.0066 1694 LYS 70 C 0.0059 1695 LYS 70 O 0.0051 1696 LYS 70 CB 0.0075 1697 LYS 70 CG 0.0085 1698 LYS 70 CD 0.0097 1699 LYS 70 CE 0.0096 1700 LYS 70 NZ 0.0106 1701 HIS 71 N 0.0058 1702 HIS 71 CA 0.0065 1703 HIS 71 C 0.0067 1704 HIS 71 O 0.0064 1705 HIS 71 CB 0.0070 1706 HIS 71 CG 0.0078 1707 HIS 71 ND1 0.0082 1708 HIS 71 CD2 0.0084 1709 HIS 71 CE1 0.0090 1710 HIS 71 NE2 0.0091 1711 GLY 72 N 0.0071 1712 GLY 72 CA 0.0074 1713 GLY 72 C 0.0082 1714 GLY 72 O 0.0086 1715 GLY 73 N 0.0050 1716 GLY 73 CA 0.0050 1717 GLY 73 C 0.0052 1718 GLY 73 O 0.0054 1719 PRO 74 N 0.0060 1720 PRO 74 CA 0.0063 1721 PRO 74 C 0.0051 1722 PRO 74 O 0.0054 1723 PRO 74 CB 0.0079 1724 PRO 74 CG 0.0085 1725 PRO 74 CD 0.0076 1726 LYS 75 N 0.0166 1727 LYS 75 CA 0.0229 1728 LYS 75 C 0.0210 1729 LYS 75 O 0.0278 1730 LYS 75 CB 0.0308 1731 LYS 75 CG 0.0338 1732 LYS 75 CD 0.0436 1733 LYS 75 CE 0.0485 1734 LYS 75 NZ 0.0580 1735 ASP 76 N 0.0135 1736 ASP 76 CA 0.0159 1737 ASP 76 C 0.0223 1738 ASP 76 O 0.0209 1739 ASP 76 CB 0.0107 1740 ASP 76 CG 0.0027 1741 ASP 76 OD1 0.0058 1742 ASP 76 OD2 0.0091 1743 GLU 77 N 0.0290 1744 GLU 77 CA 0.0353 1745 GLU 77 C 0.0284 1746 GLU 77 O 0.0329 1747 GLU 77 CB 0.0489 1748 GLU 77 CG 0.0556 1749 GLU 77 CD 0.0688 1750 GLU 77 OE1 0.0789 1751 GLU 77 OE2 0.0707 1752 GLU 78 N 0.0215 1753 GLU 78 CA 0.0127 1754 GLU 78 C 0.0045 1755 GLU 78 O 0.0099 1756 GLU 78 CB 0.0163 1757 GLU 78 CG 0.0094 1758 GLU 78 CD 0.0093 1759 GLU 78 OE1 0.0186 1760 GLU 78 OE2 0.0075 1761 ARG 79 N 0.0034 1762 ARG 79 CA 0.0039 1763 ARG 79 C 0.0033 1764 ARG 79 O 0.0030 1765 ARG 79 CB 0.0055 1766 ARG 79 CG 0.0062 1767 ARG 79 CD 0.0077 1768 ARG 79 NE 0.0078 1769 ARG 79 CZ 0.0091 1770 ARG 79 NH1 0.0104 1771 ARG 79 NH2 0.0091 1772 HIS 80 N 0.0035 1773 HIS 80 CA 0.0032 1774 HIS 80 C 0.0042 1775 HIS 80 O 0.0054 1776 HIS 80 CB 0.0037 1777 HIS 80 CG 0.0038 1778 HIS 80 ND1 0.0052 1779 HIS 80 CD2 0.0033 1780 HIS 80 CE1 0.0056 1781 HIS 80 NE2 0.0046 1782 VAL 81 N 0.0067 1783 VAL 81 CA 0.0076 1784 VAL 81 C 0.0057 1785 VAL 81 O 0.0071 1786 VAL 81 CB 0.0095 1787 VAL 81 CG1 0.0101 1788 VAL 81 CG2 0.0122 1789 GLY 82 N 0.0035 1790 GLY 82 CA 0.0028 1791 GLY 82 C 0.0043 1792 GLY 82 O 0.0062 1793 ASP 83 N 0.0053 1794 ASP 83 CA 0.0061 1795 ASP 83 C 0.0069 1796 ASP 83 O 0.0074 1797 ASP 83 CB 0.0066 1798 ASP 83 CG 0.0061 1799 ASP 83 OD1 0.0056 1800 ASP 83 OD2 0.0063 1801 LEU 84 N 0.0070 1802 LEU 84 CA 0.0077 1803 LEU 84 C 0.0085 1804 LEU 84 O 0.0091 1805 LEU 84 CB 0.0072 1806 LEU 84 CG 0.0068 1807 LEU 84 CD1 0.0065 1808 LEU 84 CD2 0.0077 1809 GLY 85 N 0.0093 1810 GLY 85 CA 0.0091 1811 GLY 85 C 0.0090 1812 GLY 85 O 0.0090 1813 ASN 86 N 0.0090 1814 ASN 86 CA 0.0092 1815 ASN 86 C 0.0096 1816 ASN 86 O 0.0096 1817 ASN 86 CB 0.0097 1818 ASN 86 CG 0.0098 1819 ASN 86 OD1 0.0097 1820 ASN 86 ND2 0.0101 1821 VAL 87 N 0.0113 1822 VAL 87 CA 0.0113 1823 VAL 87 C 0.0111 1824 VAL 87 O 0.0111 1825 VAL 87 CB 0.0114 1826 VAL 87 CG1 0.0121 1827 VAL 87 CG2 0.0112 1828 THR 88 N 0.0115 1829 THR 88 CA 0.0119 1830 THR 88 C 0.0122 1831 THR 88 O 0.0125 1832 THR 88 CB 0.0125 1833 THR 88 OG1 0.0122 1834 THR 88 CG2 0.0133 1835 ALA 89 N 0.0098 1836 ALA 89 CA 0.0085 1837 ALA 89 C 0.0049 1838 ALA 89 O 0.0035 1839 ALA 89 CB 0.0101 1840 ASP 90 N 0.0067 1841 ASP 90 CA 0.0077 1842 ASP 90 C 0.0103 1843 ASP 90 O 0.0099 1844 ASP 90 CB 0.0101 1845 ASP 90 CG 0.0077 1846 ASP 90 OD1 0.0068 1847 ASP 90 OD2 0.0083 1848 LYS 91 N 0.0246 1849 LYS 91 CA 0.0222 1850 LYS 91 C 0.0155 1851 LYS 91 O 0.0089 1852 LYS 91 CB 0.0320 1853 LYS 91 CG 0.0402 1854 LYS 91 CD 0.0402 1855 LYS 91 CE 0.0512 1856 LYS 91 NZ 0.0587 1857 ASP 92 N 0.0215 1858 ASP 92 CA 0.0241 1859 ASP 92 C 0.0212 1860 ASP 92 O 0.0274 1861 ASP 92 CB 0.0356 1862 ASP 92 CG 0.0374 1863 ASP 92 OD1 0.0297 1864 ASP 92 OD2 0.0465 1865 GLY 93 N 0.0152 1866 GLY 93 CA 0.0153 1867 GLY 93 C 0.0154 1868 GLY 93 O 0.0162 1869 VAL 94 N 0.0151 1870 VAL 94 CA 0.0160 1871 VAL 94 C 0.0151 1872 VAL 94 O 0.0138 1873 VAL 94 CB 0.0169 1874 VAL 94 CG1 0.0178 1875 VAL 94 CG2 0.0188 1876 ALA 95 N 0.0144 1877 ALA 95 CA 0.0174 1878 ALA 95 C 0.0178 1879 ALA 95 O 0.0144 1880 ALA 95 CB 0.0167 1881 ASP 96 N 0.0242 1882 ASP 96 N 0.0242 1883 ASP 96 CA 0.0273 1884 ASP 96 CA 0.0273 1885 ASP 96 C 0.0265 1886 ASP 96 C 0.0264 1887 ASP 96 O 0.0307 1888 ASP 96 O 0.0307 1889 ASP 96 CB 0.0352 1890 ASP 96 CB 0.0351 1891 ASP 96 CG 0.0397 1892 ASP 96 CG 0.0368 1893 ASP 96 OD1 0.0377 1894 ASP 96 OD1 0.0343 1895 ASP 96 OD2 0.0459 1896 ASP 96 OD2 0.0414 1897 VAL 97 N 0.0187 1898 VAL 97 CA 0.0162 1899 VAL 97 C 0.0187 1900 VAL 97 O 0.0201 1901 VAL 97 CB 0.0107 1902 VAL 97 CG1 0.0088 1903 VAL 97 CG2 0.0087 1904 SER 98 N 0.0204 1905 SER 98 CA 0.0222 1906 SER 98 CA 0.0222 1907 SER 98 C 0.0223 1908 SER 98 O 0.0264 1909 SER 98 CB 0.0278 1910 SER 98 CB 0.0278 1911 SER 98 OG 0.0298 1912 SER 98 OG 0.0313 1913 ILE 99 N 0.0130 1914 ILE 99 CA 0.0124 1915 ILE 99 C 0.0105 1916 ILE 99 O 0.0096 1917 ILE 99 CB 0.0121 1918 ILE 99 CG1 0.0103 1919 ILE 99 CG2 0.0144 1920 ILE 99 CD1 0.0104 1921 GLU 100 N 0.0102 1922 GLU 100 CA 0.0085 1923 GLU 100 C 0.0084 1924 GLU 100 O 0.0101 1925 GLU 100 CB 0.0092 1926 GLU 100 CG 0.0076 1927 GLU 100 CD 0.0086 1928 GLU 100 OE1 0.0098 1929 GLU 100 OE2 0.0088 1930 ASP 101 N 0.0067 1931 ASP 101 CA 0.0067 1932 ASP 101 C 0.0063 1933 ASP 101 O 0.0056 1934 ASP 101 CB 0.0061 1935 ASP 101 CG 0.0069 1936 ASP 101 OD1 0.0080 1937 ASP 101 OD2 0.0067 1938 SER 102 N 0.0071 1939 SER 102 CA 0.0069 1940 SER 102 CA 0.0069 1941 SER 102 C 0.0064 1942 SER 102 O 0.0062 1943 SER 102 CB 0.0082 1944 SER 102 CB 0.0082 1945 SER 102 OG 0.0089 1946 SER 102 OG 0.0093 1947 VAL 103 N 0.0129 1948 VAL 103 CA 0.0125 1949 VAL 103 C 0.0102 1950 VAL 103 O 0.0104 1951 VAL 103 CB 0.0132 1952 VAL 103 CG1 0.0131 1953 VAL 103 CG2 0.0156 1954 ILE 104 N 0.0084 1955 ILE 104 CA 0.0061 1956 ILE 104 C 0.0059 1957 ILE 104 O 0.0071 1958 ILE 104 CB 0.0046 1959 ILE 104 CG1 0.0059 1960 ILE 104 CG2 0.0048 1961 ILE 104 CD1 0.0060 1962 SER 105 N 0.0076 1963 SER 105 CA 0.0073 1964 SER 105 C 0.0070 1965 SER 105 O 0.0067 1966 SER 105 CB 0.0066 1967 SER 105 OG 0.0067 1968 LEU 106 N 0.0072 1969 LEU 106 CA 0.0071 1970 LEU 106 C 0.0065 1971 LEU 106 O 0.0067 1972 LEU 106 CB 0.0080 1973 LEU 106 CG 0.0088 1974 LEU 106 CD1 0.0097 1975 LEU 106 CD2 0.0084 1976 SER 107 N 0.0097 1977 SER 107 CA 0.0090 1978 SER 107 C 0.0097 1979 SER 107 O 0.0177 1980 SER 107 CB 0.0194 1981 SER 107 OG 0.0248 1982 GLY 108 N 0.0083 1983 GLY 108 CA 0.0169 1984 GLY 108 C 0.0259 1985 GLY 108 O 0.0274 1986 ASP 109 N 0.0386 1987 ASP 109 CA 0.0404 1988 ASP 109 C 0.0343 1989 ASP 109 O 0.0349 1990 ASP 109 CB 0.0465 1991 ASP 109 CG 0.0485 1992 ASP 109 OD1 0.0511 1993 ASP 109 OD2 0.0479 1994 HIS 110 N 0.0293 1995 HIS 110 CA 0.0230 1996 HIS 110 C 0.0171 1997 HIS 110 O 0.0112 1998 HIS 110 CB 0.0226 1999 HIS 110 CG 0.0291 2000 HIS 110 ND1 0.0323 2001 HIS 110 CD2 0.0338 2002 HIS 110 CE1 0.0379 2003 HIS 110 NE2 0.0387 2004 CYS 111 N 0.0137 2005 CYS 111 CA 0.0127 2006 CYS 111 CA 0.0127 2007 CYS 111 C 0.0133 2008 CYS 111 O 0.0152 2009 CYS 111 CB 0.0137 2010 CYS 111 CB 0.0137 2011 CYS 111 SG 0.0127 2012 CYS 111 SG 0.0127 2013 ILE 112 N 0.0119 2014 ILE 112 CA 0.0126 2015 ILE 112 C 0.0135 2016 ILE 112 O 0.0143 2017 ILE 112 CB 0.0109 2018 ILE 112 CG1 0.0090 2019 ILE 112 CG2 0.0107 2020 ILE 112 CD1 0.0074 2021 ILE 113 N 0.0137 2022 ILE 113 CA 0.0134 2023 ILE 113 C 0.0129 2024 ILE 113 O 0.0127 2025 ILE 113 CB 0.0134 2026 ILE 113 CG1 0.0139 2027 ILE 113 CG2 0.0130 2028 ILE 113 CD1 0.0141 2029 GLY 114 N 0.0127 2030 GLY 114 CA 0.0123 2031 GLY 114 C 0.0123 2032 GLY 114 O 0.0120 2033 ARG 115 N 0.0119 2034 ARG 115 CA 0.0123 2035 ARG 115 C 0.0124 2036 ARG 115 O 0.0121 2037 ARG 115 CB 0.0122 2038 ARG 115 CG 0.0122 2039 ARG 115 CD 0.0123 2040 ARG 115 NE 0.0123 2041 ARG 115 CZ 0.0128 2042 ARG 115 NH1 0.0134 2043 ARG 115 NH2 0.0129 2044 THR 116 N 0.0129 2045 THR 116 CA 0.0131 2046 THR 116 C 0.0129 2047 THR 116 O 0.0130 2048 THR 116 CB 0.0139 2049 THR 116 OG1 0.0140 2050 THR 116 CG2 0.0142 2051 LEU 117 N 0.0150 2052 LEU 117 CA 0.0143 2053 LEU 117 C 0.0126 2054 LEU 117 O 0.0119 2055 LEU 117 CB 0.0144 2056 LEU 117 CG 0.0139 2057 LEU 117 CD1 0.0150 2058 LEU 117 CD2 0.0139 2059 VAL 118 N 0.0123 2060 VAL 118 CA 0.0111 2061 VAL 118 C 0.0106 2062 VAL 118 O 0.0115 2063 VAL 118 CB 0.0116 2064 VAL 118 CG1 0.0106 2065 VAL 118 CG2 0.0121 2066 VAL 119 N 0.0128 2067 VAL 119 CA 0.0124 2068 VAL 119 C 0.0126 2069 VAL 119 O 0.0126 2070 VAL 119 CB 0.0114 2071 VAL 119 CG1 0.0110 2072 VAL 119 CG2 0.0110 2073 HIS 120 N 0.0128 2074 HIS 120 CA 0.0133 2075 HIS 120 C 0.0129 2076 HIS 120 O 0.0122 2077 HIS 120 CB 0.0141 2078 HIS 120 CG 0.0148 2079 HIS 120 ND1 0.0154 2080 HIS 120 CD2 0.0151 2081 HIS 120 CE1 0.0159 2082 HIS 120 NE2 0.0158 2083 GLU 121 N 0.0162 2084 GLU 121 CA 0.0151 2085 GLU 121 C 0.0133 2086 GLU 121 O 0.0117 2087 GLU 121 CB 0.0196 2088 GLU 121 CG 0.0212 2089 GLU 121 CD 0.0261 2090 GLU 121 OE1 0.0282 2091 GLU 121 OE2 0.0283 2092 LYS 122 N 0.0146 2093 LYS 122 CA 0.0138 2094 LYS 122 C 0.0102 2095 LYS 122 O 0.0093 2096 LYS 122 CB 0.0178 2097 LYS 122 CG 0.0217 2098 LYS 122 CD 0.0255 2099 LYS 122 CE 0.0298 2100 LYS 122 NZ 0.0335 2101 ALA 123 N 0.0091 2102 ALA 123 CA 0.0082 2103 ALA 123 C 0.0095 2104 ALA 123 O 0.0107 2105 ALA 123 CB 0.0069 2106 ASP 124 N 0.0095 2107 ASP 124 CA 0.0108 2108 ASP 124 C 0.0102 2109 ASP 124 O 0.0090 2110 ASP 124 CB 0.0115 2111 ASP 124 CG 0.0131 2112 ASP 124 OD1 0.0135 2113 ASP 124 OD2 0.0140 2114 ASP 125 N 0.0112 2115 ASP 125 CA 0.0104 2116 ASP 125 C 0.0104 2117 ASP 125 O 0.0098 2118 ASP 125 CB 0.0097 2119 ASP 125 CG 0.0096 2120 ASP 125 OD1 0.0097 2121 ASP 125 OD2 0.0093 2122 LEU 126 N 0.0109 2123 LEU 126 CA 0.0109 2124 LEU 126 C 0.0101 2125 LEU 126 O 0.0100 2126 LEU 126 CB 0.0113 2127 LEU 126 CG 0.0119 2128 LEU 126 CD1 0.0122 2129 LEU 126 CD2 0.0127 2130 GLY 127 N 0.0087 2131 GLY 127 CA 0.0058 2132 GLY 127 C 0.0062 2133 GLY 127 O 0.0057 2134 LYS 128 N 0.0084 2135 LYS 128 CA 0.0093 2136 LYS 128 C 0.0081 2137 LYS 128 O 0.0092 2138 LYS 128 CB 0.0130 2139 LYS 128 CG 0.0151 2140 LYS 128 CD 0.0168 2141 LYS 128 CE 0.0187 2142 LYS 128 NZ 0.0185 2143 GLY 129 N 0.0088 2144 GLY 129 CA 0.0095 2145 GLY 129 C 0.0093 2146 GLY 129 O 0.0166 2147 GLY 130 N 0.0093 2148 GLY 130 CA 0.0185 2149 GLY 130 C 0.0250 2150 GLY 130 O 0.0327 2151 ASN 131 N 0.0067 2152 ASN 131 CA 0.0087 2153 ASN 131 C 0.0065 2154 ASN 131 O 0.0035 2155 ASN 131 CB 0.0116 2156 ASN 131 CG 0.0109 2157 ASN 131 OD1 0.0094 2158 ASN 131 ND2 0.0127 2159 GLU 132 N 0.0084 2160 GLU 132 CA 0.0072 2161 GLU 132 C 0.0088 2162 GLU 132 O 0.0087 2163 GLU 132 CB 0.0095 2164 GLU 132 CG 0.0076 2165 GLU 132 CD 0.0102 2166 GLU 132 OE1 0.0130 2167 GLU 132 OE2 0.0101 2168 GLU 133 N 0.0093 2169 GLU 133 CA 0.0107 2170 GLU 133 C 0.0097 2171 GLU 133 O 0.0109 2172 GLU 133 CB 0.0123 2173 GLU 133 CG 0.0138 2174 GLU 133 CD 0.0159 2175 GLU 133 OE1 0.0159 2176 GLU 133 OE2 0.0175 2177 SER 134 N 0.0079 2178 SER 134 CA 0.0071 2179 SER 134 C 0.0075 2180 SER 134 O 0.0087 2181 SER 134 CB 0.0050 2182 SER 134 OG 0.0046 2183 THR 135 N 0.0033 2184 THR 135 CA 0.0046 2185 THR 135 C 0.0065 2186 THR 135 O 0.0076 2187 THR 135 CB 0.0040 2188 THR 135 OG1 0.0035 2189 THR 135 CG2 0.0032 2190 LYS 136 N 0.0069 2191 LYS 136 CA 0.0088 2192 LYS 136 C 0.0092 2193 LYS 136 O 0.0106 2194 LYS 136 CB 0.0095 2195 LYS 136 CG 0.0099 2196 LYS 136 CD 0.0102 2197 LYS 136 CE 0.0120 2198 LYS 136 NZ 0.0134 2199 THR 137 N 0.0109 2200 THR 137 CA 0.0116 2201 THR 137 C 0.0118 2202 THR 137 O 0.0123 2203 THR 137 CB 0.0120 2204 THR 137 OG1 0.0118 2205 THR 137 CG2 0.0118 2206 GLY 138 N 0.0113 2207 GLY 138 CA 0.0115 2208 GLY 138 C 0.0118 2209 GLY 138 O 0.0120 2210 ASN 139 N 0.0136 2211 ASN 139 CA 0.0133 2212 ASN 139 C 0.0138 2213 ASN 139 O 0.0132 2214 ASN 139 CB 0.0115 2215 ASN 139 CG 0.0112 2216 ASN 139 OD1 0.0121 2217 ASN 139 ND2 0.0102 2218 ALA 140 N 0.0151 2219 ALA 140 CA 0.0156 2220 ALA 140 C 0.0172 2221 ALA 140 O 0.0177 2222 ALA 140 CB 0.0167 2223 GLY 141 N 0.0199 2224 GLY 141 CA 0.0212 2225 GLY 141 C 0.0225 2226 GLY 141 O 0.0233 2227 SER 142 N 0.0231 2228 SER 142 CA 0.0247 2229 SER 142 C 0.0221 2230 SER 142 O 0.0190 2231 SER 142 CB 0.0261 2232 SER 142 OG 0.0235 2233 ARG 143 N 0.0126 2234 ARG 143 CA 0.0131 2235 ARG 143 C 0.0138 2236 ARG 143 O 0.0141 2237 ARG 143 CB 0.0130 2238 ARG 143 CG 0.0123 2239 ARG 143 CD 0.0122 2240 ARG 143 NE 0.0116 2241 ARG 143 CZ 0.0114 2242 ARG 143 NH1 0.0117 2243 ARG 143 NH2 0.0110 2244 LEU 144 N 0.0142 2245 LEU 144 CA 0.0149 2246 LEU 144 C 0.0156 2247 LEU 144 O 0.0162 2248 LEU 144 CB 0.0151 2249 LEU 144 CG 0.0145 2250 LEU 144 CD1 0.0148 2251 LEU 144 CD2 0.0145 2252 ALA 145 N 0.0121 2253 ALA 145 CA 0.0104 2254 ALA 145 C 0.0118 2255 ALA 145 O 0.0139 2256 ALA 145 CB 0.0098 2257 CYS 146 N 0.0111 2258 CYS 146 CA 0.0131 2259 CYS 146 C 0.0130 2260 CYS 146 O 0.0114 2261 CYS 146 CB 0.0141 2262 CYS 146 SG 0.0122 2263 GLY 147 N 0.0152 2264 GLY 147 CA 0.0147 2265 GLY 147 C 0.0148 2266 GLY 147 O 0.0156 2267 VAL 148 N 0.0141 2268 VAL 148 CA 0.0140 2269 VAL 148 C 0.0156 2270 VAL 148 O 0.0164 2271 VAL 148 CB 0.0127 2272 VAL 148 CG1 0.0128 2273 VAL 148 CG2 0.0113 2274 ILE 149 N 0.0152 2275 ILE 149 CA 0.0154 2276 ILE 149 C 0.0150 2277 ILE 149 O 0.0146 2278 ILE 149 CB 0.0157 2279 ILE 149 CG1 0.0160 2280 ILE 149 CG2 0.0159 2281 ILE 149 CD1 0.0164 2282 GLY 150 N 0.0150 2283 GLY 150 CA 0.0146 2284 GLY 150 C 0.0148 2285 GLY 150 O 0.0152 2286 ILE 151 N 0.0117 2287 ILE 151 CA 0.0116 2288 ILE 151 C 0.0118 2289 ILE 151 O 0.0111 2290 ILE 151 CB 0.0098 2291 ILE 151 CG1 0.0099 2292 ILE 151 CG2 0.0099 2293 ILE 151 CD1 0.0091 2294 ALA 152 N 0.0130 2295 ALA 152 CA 0.0135 2296 ALA 152 C 0.0126 2297 ALA 152 O 0.0123 2298 ALA 152 CB 0.0157 2299 GLN 153 N 0.0183 2300 GLN 153 CA 0.0198 2301 GLN 153 C 0.0299 2302 GLN 153 O 0.0364 2303 GLN 153 CB 0.0198 2304 GLN 153 CG 0.0179 2305 GLN 153 CD 0.0171 2306 GLN 153 OE1 0.0209 2307 GLN 153 NE2 0.0157 2308 GLN 153 OXT 0.0336