1 ALA 1 N 0.0326 2 ALA 1 CA 0.0301 3 ALA 1 C 0.0270 4 ALA 1 O 0.0263 5 ALA 1 CB 0.0310 6 THR 2 N 0.0255 7 THR 2 CA 0.0239 8 THR 2 C 0.0232 9 THR 2 O 0.0237 10 THR 2 CB 0.0245 11 THR 2 OG1 0.0268 12 THR 2 CG2 0.0249 13 LYS 3 N 0.0292 14 LYS 3 CA 0.0250 15 LYS 3 C 0.0196 16 LYS 3 O 0.0197 17 LYS 3 CB 0.0279 18 LYS 3 CG 0.0327 19 LYS 3 CD 0.0370 20 LYS 3 CE 0.0425 21 LYS 3 NZ 0.0472 22 ALA 4 N 0.0150 23 ALA 4 CA 0.0096 24 ALA 4 C 0.0080 25 ALA 4 O 0.0098 26 ALA 4 CB 0.0078 27 VAL 5 N 0.0033 28 VAL 5 CA 0.0047 29 VAL 5 C 0.0058 30 VAL 5 O 0.0057 31 VAL 5 CB 0.0079 32 VAL 5 CG1 0.0092 33 VAL 5 CG2 0.0099 34 CYS 6 N 0.0076 35 CYS 6 CA 0.0102 36 CYS 6 C 0.0128 37 CYS 6 O 0.0127 38 CYS 6 CB 0.0104 39 CYS 6 SG 0.0142 40 VAL 7 N 0.0134 41 VAL 7 CA 0.0148 42 VAL 7 C 0.0158 43 VAL 7 O 0.0176 44 VAL 7 CB 0.0171 45 VAL 7 CG1 0.0188 46 VAL 7 CG2 0.0162 47 LEU 8 N 0.0150 48 LEU 8 CA 0.0157 49 LEU 8 C 0.0183 50 LEU 8 O 0.0188 51 LEU 8 CB 0.0136 52 LEU 8 CG 0.0114 53 LEU 8 CD1 0.0096 54 LEU 8 CD2 0.0123 55 LYS 9 N 0.0259 56 LYS 9 CA 0.0252 57 LYS 9 C 0.0243 58 LYS 9 O 0.0290 59 LYS 9 CB 0.0343 60 LYS 9 CG 0.0375 61 LYS 9 CD 0.0451 62 LYS 9 CE 0.0525 63 LYS 9 NZ 0.0504 64 GLY 10 N 0.0204 65 GLY 10 CA 0.0208 66 GLY 10 C 0.0189 67 GLY 10 O 0.0215 68 ASP 11 N 0.0082 69 ASP 11 CA 0.0084 70 ASP 11 C 0.0116 71 ASP 11 O 0.0198 72 ASP 11 CB 0.0181 73 ASP 11 CG 0.0155 74 ASP 11 OD1 0.0074 75 ASP 11 OD2 0.0229 76 GLY 12 N 0.0099 77 GLY 12 CA 0.0125 78 GLY 12 C 0.0067 79 GLY 12 O 0.0093 80 PRO 13 N 0.0031 81 PRO 13 CA 0.0052 82 PRO 13 C 0.0041 83 PRO 13 O 0.0082 84 PRO 13 CB 0.0105 85 PRO 13 CG 0.0113 86 PRO 13 CD 0.0089 87 VAL 14 N 0.0016 88 VAL 14 CA 0.0036 89 VAL 14 C 0.0092 90 VAL 14 O 0.0127 91 VAL 14 CB 0.0076 92 VAL 14 CG1 0.0091 93 VAL 14 CG2 0.0093 94 GLN 15 N 0.0113 95 GLN 15 CA 0.0182 96 GLN 15 C 0.0156 97 GLN 15 O 0.0108 98 GLN 15 CB 0.0253 99 GLN 15 CG 0.0251 100 GLN 15 CD 0.0338 101 GLN 15 OE1 0.0397 102 GLN 15 NE2 0.0351 103 GLY 16 N 0.0205 104 GLY 16 CA 0.0181 105 GLY 16 C 0.0253 106 GLY 16 O 0.0322 107 ILE 17 N 0.0218 108 ILE 17 CA 0.0209 109 ILE 17 C 0.0192 110 ILE 17 O 0.0184 111 ILE 17 CB 0.0211 112 ILE 17 CG1 0.0200 113 ILE 17 CG2 0.0209 114 ILE 17 CD1 0.0205 115 ILE 18 N 0.0186 116 ILE 18 CA 0.0171 117 ILE 18 C 0.0161 118 ILE 18 O 0.0168 119 ILE 18 CB 0.0175 120 ILE 18 CG1 0.0184 121 ILE 18 CG2 0.0162 122 ILE 18 CD1 0.0173 123 ASN 19 N 0.0136 124 ASN 19 CA 0.0103 125 ASN 19 C 0.0064 126 ASN 19 O 0.0078 127 ASN 19 CB 0.0110 128 ASN 19 CG 0.0155 129 ASN 19 OD1 0.0179 130 ASN 19 ND2 0.0174 131 PHE 20 N 0.0041 132 PHE 20 CA 0.0036 133 PHE 20 C 0.0064 134 PHE 20 O 0.0085 135 PHE 20 CB 0.0049 136 PHE 20 CG 0.0051 137 PHE 20 CD1 0.0046 138 PHE 20 CD2 0.0090 139 PHE 20 CE1 0.0078 140 PHE 20 CE2 0.0113 141 PHE 20 CZ 0.0106 142 GLU 21 N 0.0126 143 GLU 21 CA 0.0141 144 GLU 21 C 0.0150 145 GLU 21 O 0.0146 146 GLU 21 CB 0.0144 147 GLU 21 CG 0.0161 148 GLU 21 CD 0.0166 149 GLU 21 OE1 0.0156 150 GLU 21 OE2 0.0181 151 GLN 22 N 0.0164 152 GLN 22 CA 0.0177 153 GLN 22 C 0.0193 154 GLN 22 O 0.0200 155 GLN 22 CB 0.0181 156 GLN 22 CG 0.0194 157 GLN 22 CD 0.0200 158 GLN 22 OE1 0.0198 159 GLN 22 NE2 0.0209 160 LYS 23 N 0.0345 161 LYS 23 CA 0.0174 162 LYS 23 C 0.0120 163 LYS 23 O 0.0257 164 LYS 23 CB 0.0111 165 LYS 23 CG 0.0217 166 LYS 23 CD 0.0143 167 LYS 23 CE 0.0275 168 LYS 23 NZ 0.0363 169 GLU 24 N 0.0079 170 GLU 24 CA 0.0093 171 GLU 24 C 0.0097 172 GLU 24 O 0.0235 173 GLU 24 CB 0.0259 174 GLU 24 CG 0.0402 175 GLU 24 CD 0.0595 176 GLU 24 OE1 0.0640 177 GLU 24 OE2 0.0741 178 SER 25 N 0.0383 179 SER 25 CA 0.0229 180 SER 25 C 0.0097 181 SER 25 O 0.0108 182 SER 25 CB 0.0297 183 SER 25 OG 0.0480 184 ASN 26 N 0.0253 185 ASN 26 CA 0.0350 186 ASN 26 C 0.0325 187 ASN 26 O 0.0456 188 ASN 26 CB 0.0553 189 ASN 26 CG 0.0632 190 ASN 26 OD1 0.0626 191 ASN 26 ND2 0.0750 192 GLY 27 N 0.0137 193 GLY 27 CA 0.0126 194 GLY 27 C 0.0125 195 GLY 27 O 0.0134 196 PRO 28 N 0.0123 197 PRO 28 CA 0.0136 198 PRO 28 C 0.0142 199 PRO 28 O 0.0134 200 PRO 28 CB 0.0137 201 PRO 28 CG 0.0122 202 PRO 28 CD 0.0116 203 VAL 29 N 0.0135 204 VAL 29 CA 0.0107 205 VAL 29 C 0.0091 206 VAL 29 O 0.0104 207 VAL 29 CB 0.0104 208 VAL 29 CG1 0.0076 209 VAL 29 CG2 0.0125 210 LYS 30 N 0.0070 211 LYS 30 CA 0.0058 212 LYS 30 C 0.0045 213 LYS 30 O 0.0028 214 LYS 30 CB 0.0044 215 LYS 30 CG 0.0049 216 LYS 30 CD 0.0035 217 LYS 30 CE 0.0033 218 LYS 30 NZ 0.0033 219 VAL 31 N 0.0142 220 VAL 31 CA 0.0153 221 VAL 31 C 0.0180 222 VAL 31 O 0.0202 223 VAL 31 CB 0.0170 224 VAL 31 CG1 0.0178 225 VAL 31 CG2 0.0154 226 TRP 32 N 0.0184 227 TRP 32 CA 0.0214 228 TRP 32 CA 0.0214 229 TRP 32 C 0.0229 230 TRP 32 O 0.0213 231 TRP 32 CB 0.0207 232 TRP 32 CB 0.0206 233 TRP 32 CG 0.0194 234 TRP 32 CG 0.0185 235 TRP 32 CD1 0.0217 236 TRP 32 CD1 0.0151 237 TRP 32 CD2 0.0162 238 TRP 32 CD2 0.0201 239 TRP 32 NE1 0.0206 240 TRP 32 NE1 0.0148 241 TRP 32 CE2 0.0172 242 TRP 32 CE2 0.0180 243 TRP 32 CE3 0.0130 244 TRP 32 CE3 0.0236 245 TRP 32 CZ2 0.0156 246 TRP 32 CZ2 0.0198 247 TRP 32 CZ3 0.0107 248 TRP 32 CZ3 0.0249 249 TRP 32 CH2 0.0123 250 TRP 32 CH2 0.0232 251 GLY 33 N 0.0309 252 GLY 33 CA 0.0287 253 GLY 33 C 0.0215 254 GLY 33 O 0.0182 255 SER 34 N 0.0193 256 SER 34 CA 0.0126 257 SER 34 C 0.0110 258 SER 34 O 0.0144 259 SER 34 CB 0.0137 260 SER 34 OG 0.0111 261 ILE 35 N 0.0041 262 ILE 35 CA 0.0030 263 ILE 35 C 0.0060 264 ILE 35 O 0.0110 265 ILE 35 CB 0.0088 266 ILE 35 CG1 0.0134 267 ILE 35 CG2 0.0117 268 ILE 35 CD1 0.0202 269 LYS 36 N 0.0067 270 LYS 36 CA 0.0128 271 LYS 36 C 0.0117 272 LYS 36 O 0.0064 273 LYS 36 CB 0.0182 274 LYS 36 CG 0.0182 275 LYS 36 CD 0.0258 276 LYS 36 CE 0.0286 277 LYS 36 NZ 0.0349 278 GLY 37 N 0.0107 279 GLY 37 CA 0.0110 280 GLY 37 C 0.0123 281 GLY 37 O 0.0133 282 LEU 38 N 0.0128 283 LEU 38 CA 0.0141 284 LEU 38 C 0.0175 285 LEU 38 O 0.0187 286 LEU 38 CB 0.0128 287 LEU 38 CG 0.0095 288 LEU 38 CD1 0.0085 289 LEU 38 CD2 0.0099 290 THR 39 N 0.0265 291 THR 39 CA 0.0322 292 THR 39 C 0.0308 293 THR 39 O 0.0248 294 THR 39 CB 0.0343 295 THR 39 OG1 0.0271 296 THR 39 CG2 0.0377 297 GLU 40 N 0.0394 298 GLU 40 CA 0.0431 299 GLU 40 C 0.0418 300 GLU 40 O 0.0410 301 GLU 40 CB 0.0539 302 GLU 40 CG 0.0602 303 GLU 40 CD 0.0707 304 GLU 40 OE1 0.0736 305 GLU 40 OE2 0.0763 306 GLY 41 N 0.0356 307 GLY 41 CA 0.0274 308 GLY 41 C 0.0183 309 GLY 41 O 0.0197 310 LEU 42 N 0.0100 311 LEU 42 CA 0.0069 312 LEU 42 C 0.0048 313 LEU 42 O 0.0086 314 LEU 42 CB 0.0101 315 LEU 42 CG 0.0153 316 LEU 42 CD1 0.0122 317 LEU 42 CD2 0.0206 318 HIS 43 N 0.0099 319 HIS 43 CA 0.0110 320 HIS 43 C 0.0127 321 HIS 43 O 0.0123 322 HIS 43 CB 0.0098 323 HIS 43 CG 0.0093 324 HIS 43 ND1 0.0111 325 HIS 43 CD2 0.0080 326 HIS 43 CE1 0.0110 327 HIS 43 NE2 0.0092 328 GLY 44 N 0.0148 329 GLY 44 CA 0.0167 330 GLY 44 C 0.0162 331 GLY 44 O 0.0153 332 PHE 45 N 0.0108 333 PHE 45 CA 0.0101 334 PHE 45 C 0.0097 335 PHE 45 O 0.0113 336 PHE 45 CB 0.0121 337 PHE 45 CG 0.0118 338 PHE 45 CD1 0.0100 339 PHE 45 CD2 0.0135 340 PHE 45 CE1 0.0099 341 PHE 45 CE2 0.0136 342 PHE 45 CZ 0.0118 343 HIS 46 N 0.0078 344 HIS 46 CA 0.0076 345 HIS 46 C 0.0073 346 HIS 46 O 0.0063 347 HIS 46 CB 0.0060 348 HIS 46 CG 0.0069 349 HIS 46 ND1 0.0065 350 HIS 46 CD2 0.0090 351 HIS 46 CE1 0.0084 352 HIS 46 NE2 0.0097 353 VAL 47 N 0.0116 354 VAL 47 CA 0.0112 355 VAL 47 C 0.0117 356 VAL 47 O 0.0129 357 VAL 47 CB 0.0117 358 VAL 47 CG1 0.0116 359 VAL 47 CG2 0.0112 360 HIS 48 N 0.0110 361 HIS 48 CA 0.0116 362 HIS 48 C 0.0121 363 HIS 48 O 0.0118 364 HIS 48 CB 0.0107 365 HIS 48 CG 0.0105 366 HIS 48 ND1 0.0109 367 HIS 48 CD2 0.0102 368 HIS 48 CE1 0.0108 369 HIS 48 NE2 0.0105 370 GLU 49 N 0.0161 371 GLU 49 CA 0.0163 372 GLU 49 C 0.0157 373 GLU 49 O 0.0156 374 GLU 49 CB 0.0184 375 GLU 49 CG 0.0194 376 GLU 49 CD 0.0217 377 GLU 49 OE1 0.0227 378 GLU 49 OE2 0.0230 379 PHE 50 N 0.0155 380 PHE 50 CA 0.0153 381 PHE 50 C 0.0140 382 PHE 50 O 0.0136 383 PHE 50 CB 0.0165 384 PHE 50 CG 0.0184 385 PHE 50 CD1 0.0194 386 PHE 50 CD2 0.0197 387 PHE 50 CE1 0.0215 388 PHE 50 CE2 0.0218 389 PHE 50 CZ 0.0226 390 GLY 51 N 0.0171 391 GLY 51 CA 0.0175 392 GLY 51 C 0.0172 393 GLY 51 O 0.0179 394 ASP 52 N 0.0163 395 ASP 52 CA 0.0160 396 ASP 52 C 0.0155 397 ASP 52 O 0.0149 398 ASP 52 CB 0.0154 399 ASP 52 CG 0.0151 400 ASP 52 OD1 0.0150 401 ASP 52 OD2 0.0151 402 ASN 53 N 0.0205 403 ASN 53 CA 0.0185 404 ASN 53 C 0.0197 405 ASN 53 O 0.0212 406 ASN 53 CB 0.0200 407 ASN 53 CG 0.0187 408 ASN 53 OD1 0.0167 409 ASN 53 ND2 0.0204 410 THR 54 N 0.0196 411 THR 54 CA 0.0214 412 THR 54 C 0.0201 413 THR 54 O 0.0229 414 THR 54 CB 0.0212 415 THR 54 OG1 0.0238 416 THR 54 CG2 0.0231 417 ALA 55 N 0.0232 418 ALA 55 CA 0.0228 419 ALA 55 C 0.0198 420 ALA 55 O 0.0181 421 ALA 55 CB 0.0204 422 GLY 56 N 0.0207 423 GLY 56 CA 0.0180 424 GLY 56 C 0.0133 425 GLY 56 O 0.0142 426 CYS 57 N 0.0059 427 CYS 57 CA 0.0080 428 CYS 57 C 0.0070 429 CYS 57 O 0.0104 430 CYS 57 CB 0.0098 431 CYS 57 SG 0.0109 432 THR 58 N 0.0036 433 THR 58 CA 0.0039 434 THR 58 C 0.0046 435 THR 58 O 0.0045 436 THR 58 CB 0.0075 437 THR 58 OG1 0.0092 438 THR 58 CG2 0.0102 439 SER 59 N 0.0086 440 SER 59 CA 0.0108 441 SER 59 C 0.0126 442 SER 59 O 0.0145 443 SER 59 CB 0.0128 444 SER 59 OG 0.0122 445 ALA 60 N 0.0123 446 ALA 60 CA 0.0146 447 ALA 60 C 0.0154 448 ALA 60 O 0.0177 449 ALA 60 CB 0.0144 450 GLY 61 N 0.0156 451 GLY 61 CA 0.0171 452 GLY 61 C 0.0172 453 GLY 61 O 0.0166 454 PRO 62 N 0.0181 455 PRO 62 CA 0.0183 456 PRO 62 C 0.0163 457 PRO 62 O 0.0148 458 PRO 62 CB 0.0200 459 PRO 62 CG 0.0199 460 PRO 62 CD 0.0191 461 HIS 63 N 0.0097 462 HIS 63 CA 0.0106 463 HIS 63 C 0.0117 464 HIS 63 O 0.0118 465 HIS 63 CB 0.0103 466 HIS 63 CG 0.0093 467 HIS 63 ND1 0.0090 468 HIS 63 CD2 0.0087 469 HIS 63 CE1 0.0082 470 HIS 63 NE2 0.0080 471 PHE 64 N 0.0127 472 PHE 64 CA 0.0138 473 PHE 64 C 0.0140 474 PHE 64 O 0.0141 475 PHE 64 CB 0.0148 476 PHE 64 CG 0.0160 477 PHE 64 CD1 0.0163 478 PHE 64 CD2 0.0169 479 PHE 64 CE1 0.0174 480 PHE 64 CE2 0.0181 481 PHE 64 CZ 0.0183 482 ASN 65 N 0.0307 483 ASN 65 CA 0.0213 484 ASN 65 C 0.0234 485 ASN 65 O 0.0318 486 ASN 65 CB 0.0253 487 ASN 65 CG 0.0183 488 ASN 65 OD1 0.0093 489 ASN 65 ND2 0.0256 490 PRO 66 N 0.0191 491 PRO 66 CA 0.0267 492 PRO 66 C 0.0321 493 PRO 66 O 0.0429 494 PRO 66 CB 0.0208 495 PRO 66 CG 0.0079 496 PRO 66 CD 0.0099 497 LEU 67 N 0.0477 498 LEU 67 CA 0.0572 499 LEU 67 C 0.0600 500 LEU 67 O 0.0675 501 LEU 67 CB 0.0531 502 LEU 67 CG 0.0511 503 LEU 67 CD1 0.0544 504 LEU 67 CD2 0.0662 505 SER 68 N 0.0574 506 SER 68 CA 0.0631 507 SER 68 C 0.0532 508 SER 68 O 0.0613 509 SER 68 CB 0.0826 510 SER 68 OG 0.0921 511 ARG 69 N 0.0048 512 ARG 69 CA 0.0092 513 ARG 69 C 0.0068 514 ARG 69 O 0.0061 515 ARG 69 CB 0.0152 516 ARG 69 CG 0.0202 517 ARG 69 CD 0.0268 518 ARG 69 NE 0.0332 519 ARG 69 CZ 0.0402 520 ARG 69 NH1 0.0424 521 ARG 69 NH2 0.0459 522 LYS 70 N 0.0114 523 LYS 70 CA 0.0118 524 LYS 70 C 0.0074 525 LYS 70 O 0.0099 526 LYS 70 CB 0.0200 527 LYS 70 CG 0.0258 528 LYS 70 CD 0.0245 529 LYS 70 CE 0.0268 530 LYS 70 NZ 0.0264 531 HIS 71 N 0.0114 532 HIS 71 CA 0.0103 533 HIS 71 C 0.0104 534 HIS 71 O 0.0109 535 HIS 71 CB 0.0105 536 HIS 71 CG 0.0105 537 HIS 71 ND1 0.0112 538 HIS 71 CD2 0.0106 539 HIS 71 CE1 0.0122 540 HIS 71 NE2 0.0118 541 GLY 72 N 0.0107 542 GLY 72 CA 0.0119 543 GLY 72 C 0.0129 544 GLY 72 O 0.0127 545 GLY 73 N 0.0141 546 GLY 73 CA 0.0116 547 GLY 73 C 0.0131 548 GLY 73 O 0.0141 549 PRO 74 N 0.0145 550 PRO 74 CA 0.0179 551 PRO 74 C 0.0162 552 PRO 74 O 0.0189 553 PRO 74 CB 0.0205 554 PRO 74 CG 0.0170 555 PRO 74 CD 0.0142 556 LYS 75 N 0.0258 557 LYS 75 CA 0.0218 558 LYS 75 C 0.0132 559 LYS 75 O 0.0105 560 LYS 75 CB 0.0240 561 LYS 75 CG 0.0331 562 LYS 75 CD 0.0358 563 LYS 75 CE 0.0364 564 LYS 75 NZ 0.0422 565 ASP 76 N 0.0132 566 ASP 76 CA 0.0108 567 ASP 76 C 0.0143 568 ASP 76 O 0.0197 569 ASP 76 CB 0.0168 570 ASP 76 CG 0.0141 571 ASP 76 OD1 0.0071 572 ASP 76 OD2 0.0193 573 GLU 77 N 0.0265 574 GLU 77 CA 0.0331 575 GLU 77 C 0.0236 576 GLU 77 O 0.0338 577 GLU 77 CB 0.0452 578 GLU 77 CG 0.0569 579 GLU 77 CD 0.0676 580 GLU 77 OE1 0.0628 581 GLU 77 OE2 0.0815 582 GLU 78 N 0.0096 583 GLU 78 CA 0.0120 584 GLU 78 C 0.0243 585 GLU 78 O 0.0283 586 GLU 78 CB 0.0150 587 GLU 78 CG 0.0268 588 GLU 78 CD 0.0226 589 GLU 78 OE1 0.0119 590 GLU 78 OE2 0.0340 591 ARG 79 N 0.0139 592 ARG 79 CA 0.0127 593 ARG 79 C 0.0126 594 ARG 79 O 0.0135 595 ARG 79 CB 0.0122 596 ARG 79 CG 0.0125 597 ARG 79 CD 0.0120 598 ARG 79 NE 0.0122 599 ARG 79 CZ 0.0124 600 ARG 79 NH1 0.0122 601 ARG 79 NH2 0.0133 602 HIS 80 N 0.0121 603 HIS 80 CA 0.0126 604 HIS 80 C 0.0130 605 HIS 80 O 0.0126 606 HIS 80 CB 0.0125 607 HIS 80 CG 0.0121 608 HIS 80 ND1 0.0119 609 HIS 80 CD2 0.0123 610 HIS 80 CE1 0.0118 611 HIS 80 NE2 0.0120 612 VAL 81 N 0.0099 613 VAL 81 CA 0.0099 614 VAL 81 C 0.0115 615 VAL 81 O 0.0117 616 VAL 81 CB 0.0096 617 VAL 81 CG1 0.0099 618 VAL 81 CG2 0.0080 619 GLY 82 N 0.0127 620 GLY 82 CA 0.0143 621 GLY 82 C 0.0147 622 GLY 82 O 0.0161 623 ASP 83 N 0.0105 624 ASP 83 CA 0.0090 625 ASP 83 C 0.0094 626 ASP 83 O 0.0103 627 ASP 83 CB 0.0087 628 ASP 83 CG 0.0081 629 ASP 83 OD1 0.0079 630 ASP 83 OD2 0.0082 631 LEU 84 N 0.0089 632 LEU 84 CA 0.0096 633 LEU 84 C 0.0087 634 LEU 84 O 0.0094 635 LEU 84 CB 0.0101 636 LEU 84 CG 0.0116 637 LEU 84 CD1 0.0122 638 LEU 84 CD2 0.0129 639 GLY 85 N 0.0069 640 GLY 85 CA 0.0090 641 GLY 85 C 0.0088 642 GLY 85 O 0.0077 643 ASN 86 N 0.0108 644 ASN 86 CA 0.0111 645 ASN 86 C 0.0110 646 ASN 86 O 0.0130 647 ASN 86 CB 0.0147 648 ASN 86 CG 0.0160 649 ASN 86 OD1 0.0162 650 ASN 86 ND2 0.0178 651 VAL 87 N 0.0080 652 VAL 87 CA 0.0040 653 VAL 87 C 0.0053 654 VAL 87 O 0.0092 655 VAL 87 CB 0.0047 656 VAL 87 CG1 0.0084 657 VAL 87 CG2 0.0082 658 THR 88 N 0.0060 659 THR 88 CA 0.0107 660 THR 88 C 0.0132 661 THR 88 O 0.0132 662 THR 88 CB 0.0122 663 THR 88 OG1 0.0093 664 THR 88 CG2 0.0169 665 ALA 89 N 0.0399 666 ALA 89 CA 0.0326 667 ALA 89 C 0.0320 668 ALA 89 O 0.0352 669 ALA 89 CB 0.0270 670 ASP 90 N 0.0289 671 ASP 90 N 0.0288 672 ASP 90 CA 0.0280 673 ASP 90 CA 0.0278 674 ASP 90 C 0.0210 675 ASP 90 C 0.0210 676 ASP 90 O 0.0182 677 ASP 90 O 0.0185 678 ASP 90 CB 0.0300 679 ASP 90 CB 0.0294 680 ASP 90 CG 0.0382 681 ASP 90 CG 0.0248 682 ASP 90 OD1 0.0410 683 ASP 90 OD1 0.0220 684 ASP 90 OD2 0.0422 685 ASP 90 OD2 0.0254 686 LYS 91 N 0.0148 687 LYS 91 CA 0.0302 688 LYS 91 C 0.0236 689 LYS 91 O 0.0328 690 LYS 91 CB 0.0507 691 LYS 91 CG 0.0654 692 LYS 91 CD 0.0780 693 LYS 91 CE 0.0878 694 LYS 91 NZ 0.0954 695 ASP 92 N 0.0187 696 ASP 92 N 0.0187 697 ASP 92 CA 0.0171 698 ASP 92 CA 0.0171 699 ASP 92 C 0.0129 700 ASP 92 C 0.0128 701 ASP 92 O 0.0185 702 ASP 92 O 0.0181 703 ASP 92 CB 0.0383 704 ASP 92 CB 0.0382 705 ASP 92 CG 0.0491 706 ASP 92 CG 0.0558 707 ASP 92 OD1 0.0403 708 ASP 92 OD1 0.0576 709 ASP 92 OD2 0.0684 710 ASP 92 OD2 0.0733 711 GLY 93 N 0.0183 712 GLY 93 CA 0.0199 713 GLY 93 C 0.0232 714 GLY 93 O 0.0246 715 VAL 94 N 0.0246 716 VAL 94 CA 0.0278 717 VAL 94 C 0.0305 718 VAL 94 O 0.0304 719 VAL 94 CB 0.0283 720 VAL 94 CG1 0.0320 721 VAL 94 CG2 0.0262 722 ALA 95 N 0.0200 723 ALA 95 CA 0.0171 724 ALA 95 C 0.0131 725 ALA 95 O 0.0114 726 ALA 95 CB 0.0172 727 ASP 96 N 0.0126 728 ASP 96 N 0.0126 729 ASP 96 CA 0.0106 730 ASP 96 CA 0.0106 731 ASP 96 C 0.0082 732 ASP 96 C 0.0082 733 ASP 96 O 0.0086 734 ASP 96 O 0.0086 735 ASP 96 CB 0.0131 736 ASP 96 CB 0.0131 737 ASP 96 CG 0.0148 738 ASP 96 CG 0.0177 739 ASP 96 OD1 0.0173 740 ASP 96 OD1 0.0199 741 ASP 96 OD2 0.0148 742 ASP 96 OD2 0.0200 743 VAL 97 N 0.0198 744 VAL 97 CA 0.0191 745 VAL 97 C 0.0219 746 VAL 97 O 0.0229 747 VAL 97 CB 0.0159 748 VAL 97 CG1 0.0160 749 VAL 97 CG2 0.0135 750 SER 98 N 0.0236 751 SER 98 CA 0.0263 752 SER 98 CA 0.0263 753 SER 98 C 0.0274 754 SER 98 O 0.0293 755 SER 98 CB 0.0295 756 SER 98 CB 0.0295 757 SER 98 OG 0.0320 758 SER 98 OG 0.0299 759 ILE 99 N 0.0162 760 ILE 99 CA 0.0172 761 ILE 99 C 0.0137 762 ILE 99 O 0.0104 763 ILE 99 CB 0.0206 764 ILE 99 CG1 0.0206 765 ILE 99 CG2 0.0249 766 ILE 99 CD1 0.0236 767 GLU 100 N 0.0152 768 GLU 100 CA 0.0139 769 GLU 100 C 0.0171 770 GLU 100 O 0.0208 771 GLU 100 CB 0.0146 772 GLU 100 CG 0.0149 773 GLU 100 CD 0.0166 774 GLU 100 OE1 0.0166 775 GLU 100 OE2 0.0187 776 ASP 101 N 0.0115 777 ASP 101 CA 0.0109 778 ASP 101 C 0.0096 779 ASP 101 O 0.0085 780 ASP 101 CB 0.0099 781 ASP 101 CG 0.0108 782 ASP 101 OD1 0.0130 783 ASP 101 OD2 0.0097 784 SER 102 N 0.0102 785 SER 102 CA 0.0093 786 SER 102 CA 0.0093 787 SER 102 C 0.0077 788 SER 102 O 0.0070 789 SER 102 CB 0.0113 790 SER 102 CB 0.0113 791 SER 102 OG 0.0133 792 SER 102 OG 0.0126 793 VAL 103 N 0.0086 794 VAL 103 CA 0.0078 795 VAL 103 C 0.0067 796 VAL 103 O 0.0057 797 VAL 103 CB 0.0090 798 VAL 103 CG1 0.0086 799 VAL 103 CG2 0.0101 800 ILE 104 N 0.0069 801 ILE 104 CA 0.0058 802 ILE 104 C 0.0050 803 ILE 104 O 0.0056 804 ILE 104 CB 0.0063 805 ILE 104 CG1 0.0073 806 ILE 104 CG2 0.0071 807 ILE 104 CD1 0.0077 808 SER 105 N 0.0106 809 SER 105 CA 0.0097 810 SER 105 C 0.0102 811 SER 105 O 0.0106 812 SER 105 CB 0.0080 813 SER 105 OG 0.0074 814 LEU 106 N 0.0102 815 LEU 106 CA 0.0110 816 LEU 106 C 0.0100 817 LEU 106 O 0.0109 818 LEU 106 CB 0.0122 819 LEU 106 CG 0.0136 820 LEU 106 CD1 0.0149 821 LEU 106 CD2 0.0145 822 SER 107 N 0.0117 823 SER 107 CA 0.0123 824 SER 107 C 0.0114 825 SER 107 O 0.0097 826 SER 107 CB 0.0132 827 SER 107 OG 0.0083 828 GLY 108 N 0.0179 829 GLY 108 CA 0.0226 830 GLY 108 C 0.0238 831 GLY 108 O 0.0221 832 ASP 109 N 0.0203 833 ASP 109 CA 0.0136 834 ASP 109 CA 0.0136 835 ASP 109 C 0.0101 836 ASP 109 O 0.0077 837 ASP 109 CB 0.0126 838 ASP 109 CB 0.0125 839 ASP 109 CG 0.0079 840 ASP 109 CG 0.0171 841 ASP 109 OD1 0.0051 842 ASP 109 OD1 0.0207 843 ASP 109 OD2 0.0115 844 ASP 109 OD2 0.0189 845 HIS 110 N 0.0121 846 HIS 110 CA 0.0092 847 HIS 110 C 0.0136 848 HIS 110 O 0.0134 849 HIS 110 CB 0.0108 850 HIS 110 CG 0.0134 851 HIS 110 ND1 0.0180 852 HIS 110 CD2 0.0143 853 HIS 110 CE1 0.0222 854 HIS 110 NE2 0.0201 855 CYS 111 N 0.0101 856 CYS 111 CA 0.0094 857 CYS 111 CA 0.0094 858 CYS 111 C 0.0094 859 CYS 111 O 0.0098 860 CYS 111 CB 0.0094 861 CYS 111 CB 0.0094 862 CYS 111 SG 0.0089 863 CYS 111 SG 0.0088 864 ILE 112 N 0.0089 865 ILE 112 CA 0.0088 866 ILE 112 C 0.0085 867 ILE 112 O 0.0085 868 ILE 112 CB 0.0088 869 ILE 112 CG1 0.0087 870 ILE 112 CG2 0.0095 871 ILE 112 CD1 0.0091 872 ILE 113 N 0.0099 873 ILE 113 CA 0.0075 874 ILE 113 C 0.0080 875 ILE 113 O 0.0091 876 ILE 113 CB 0.0061 877 ILE 113 CG1 0.0069 878 ILE 113 CG2 0.0039 879 ILE 113 CD1 0.0065 880 GLY 114 N 0.0077 881 GLY 114 CA 0.0093 882 GLY 114 C 0.0118 883 GLY 114 O 0.0135 884 ARG 115 N 0.0110 885 ARG 115 CA 0.0118 886 ARG 115 C 0.0119 887 ARG 115 O 0.0114 888 ARG 115 CB 0.0120 889 ARG 115 CG 0.0117 890 ARG 115 CD 0.0121 891 ARG 115 NE 0.0119 892 ARG 115 CZ 0.0122 893 ARG 115 NH1 0.0128 894 ARG 115 NH2 0.0119 895 THR 116 N 0.0125 896 THR 116 CA 0.0127 897 THR 116 C 0.0129 898 THR 116 O 0.0133 899 THR 116 CB 0.0134 900 THR 116 OG1 0.0133 901 THR 116 CG2 0.0137 902 LEU 117 N 0.0138 903 LEU 117 CA 0.0129 904 LEU 117 C 0.0110 905 LEU 117 O 0.0096 906 LEU 117 CB 0.0126 907 LEU 117 CG 0.0121 908 LEU 117 CD1 0.0140 909 LEU 117 CD2 0.0117 910 VAL 118 N 0.0112 911 VAL 118 CA 0.0098 912 VAL 118 C 0.0099 913 VAL 118 O 0.0115 914 VAL 118 CB 0.0106 915 VAL 118 CG1 0.0097 916 VAL 118 CG2 0.0105 917 VAL 119 N 0.0139 918 VAL 119 CA 0.0155 919 VAL 119 C 0.0149 920 VAL 119 O 0.0132 921 VAL 119 CB 0.0161 922 VAL 119 CG1 0.0142 923 VAL 119 CG2 0.0179 924 HIS 120 N 0.0166 925 HIS 120 CA 0.0169 926 HIS 120 C 0.0181 927 HIS 120 O 0.0190 928 HIS 120 CB 0.0182 929 HIS 120 CG 0.0169 930 HIS 120 ND1 0.0163 931 HIS 120 CD2 0.0162 932 HIS 120 CE1 0.0151 933 HIS 120 NE2 0.0150 934 GLU 121 N 0.0247 935 GLU 121 CA 0.0243 936 GLU 121 C 0.0240 937 GLU 121 O 0.0270 938 GLU 121 CB 0.0225 939 GLU 121 CG 0.0233 940 GLU 121 CD 0.0218 941 GLU 121 OE1 0.0206 942 GLU 121 OE2 0.0236 943 LYS 122 N 0.0219 944 LYS 122 CA 0.0230 945 LYS 122 C 0.0223 946 LYS 122 O 0.0212 947 LYS 122 CB 0.0237 948 LYS 122 CG 0.0256 949 LYS 122 CD 0.0274 950 LYS 122 CE 0.0254 951 LYS 122 NZ 0.0287 952 ALA 123 N 0.0249 953 ALA 123 CA 0.0242 954 ALA 123 C 0.0234 955 ALA 123 O 0.0247 956 ALA 123 CB 0.0265 957 ASP 124 N 0.0217 958 ASP 124 CA 0.0213 959 ASP 124 C 0.0227 960 ASP 124 O 0.0229 961 ASP 124 CB 0.0191 962 ASP 124 CG 0.0189 963 ASP 124 OD1 0.0204 964 ASP 124 OD2 0.0175 965 ASP 125 N 0.0254 966 ASP 125 CA 0.0253 967 ASP 125 C 0.0243 968 ASP 125 O 0.0242 969 ASP 125 CB 0.0266 970 ASP 125 CG 0.0273 971 ASP 125 OD1 0.0266 972 ASP 125 OD2 0.0288 973 LEU 126 N 0.0238 974 LEU 126 CA 0.0232 975 LEU 126 C 0.0238 976 LEU 126 O 0.0236 977 LEU 126 CB 0.0226 978 LEU 126 CG 0.0226 979 LEU 126 CD1 0.0226 980 LEU 126 CD2 0.0225 981 GLY 127 N 0.0297 982 GLY 127 CA 0.0257 983 GLY 127 C 0.0255 984 GLY 127 O 0.0236 985 LYS 128 N 0.0306 986 LYS 128 CA 0.0337 987 LYS 128 C 0.0360 988 LYS 128 O 0.0415 989 LYS 128 CB 0.0437 990 LYS 128 CG 0.0482 991 LYS 128 CD 0.0500 992 LYS 128 CE 0.0596 993 LYS 128 NZ 0.0598 994 GLY 129 N 0.0384 995 GLY 129 CA 0.0357 996 GLY 129 C 0.0358 997 GLY 129 O 0.0354 998 GLY 130 N 0.0376 999 GLY 130 CA 0.0406 1000 GLY 130 C 0.0365 1001 GLY 130 O 0.0406 1002 ASN 131 N 0.0131 1003 ASN 131 CA 0.0190 1004 ASN 131 C 0.0135 1005 ASN 131 O 0.0090 1006 ASN 131 CB 0.0325 1007 ASN 131 CG 0.0333 1008 ASN 131 OD1 0.0247 1009 ASN 131 ND2 0.0485 1010 GLU 132 N 0.0273 1011 GLU 132 CA 0.0328 1012 GLU 132 C 0.0226 1013 GLU 132 O 0.0281 1014 GLU 132 CB 0.0489 1015 GLU 132 CG 0.0603 1016 GLU 132 CD 0.0755 1017 GLU 132 OE1 0.0808 1018 GLU 132 OE2 0.0838 1019 GLU 133 N 0.0139 1020 GLU 133 CA 0.0219 1021 GLU 133 C 0.0223 1022 GLU 133 O 0.0281 1023 GLU 133 CB 0.0265 1024 GLU 133 CG 0.0355 1025 GLU 133 CD 0.0397 1026 GLU 133 OE1 0.0367 1027 GLU 133 OE2 0.0471 1028 SER 134 N 0.0171 1029 SER 134 CA 0.0185 1030 SER 134 C 0.0168 1031 SER 134 O 0.0212 1032 SER 134 CB 0.0166 1033 SER 134 OG 0.0210 1034 THR 135 N 0.0118 1035 THR 135 CA 0.0107 1036 THR 135 C 0.0180 1037 THR 135 O 0.0198 1038 THR 135 CB 0.0125 1039 THR 135 OG1 0.0165 1040 THR 135 CG2 0.0097 1041 LYS 136 N 0.0236 1042 LYS 136 CA 0.0306 1043 LYS 136 C 0.0329 1044 LYS 136 O 0.0335 1045 LYS 136 CB 0.0374 1046 LYS 136 CG 0.0385 1047 LYS 136 CD 0.0457 1048 LYS 136 CE 0.0513 1049 LYS 136 NZ 0.0562 1050 THR 137 N 0.0224 1051 THR 137 CA 0.0251 1052 THR 137 C 0.0244 1053 THR 137 O 0.0271 1054 THR 137 CB 0.0296 1055 THR 137 OG1 0.0298 1056 THR 137 CG2 0.0313 1057 GLY 138 N 0.0217 1058 GLY 138 CA 0.0225 1059 GLY 138 C 0.0262 1060 GLY 138 O 0.0282 1061 ASN 139 N 0.0292 1062 ASN 139 CA 0.0297 1063 ASN 139 C 0.0279 1064 ASN 139 O 0.0290 1065 ASN 139 CB 0.0321 1066 ASN 139 CG 0.0349 1067 ASN 139 OD1 0.0363 1068 ASN 139 ND2 0.0360 1069 ALA 140 N 0.0261 1070 ALA 140 CA 0.0252 1071 ALA 140 C 0.0257 1072 ALA 140 O 0.0260 1073 ALA 140 CB 0.0242 1074 GLY 141 N 0.0303 1075 GLY 141 CA 0.0283 1076 GLY 141 C 0.0264 1077 GLY 141 O 0.0270 1078 SER 142 N 0.0250 1079 SER 142 CA 0.0251 1080 SER 142 C 0.0248 1081 SER 142 O 0.0240 1082 SER 142 CB 0.0247 1083 SER 142 OG 0.0243 1084 ARG 143 N 0.0149 1085 ARG 143 CA 0.0150 1086 ARG 143 C 0.0149 1087 ARG 143 O 0.0137 1088 ARG 143 CB 0.0138 1089 ARG 143 CG 0.0133 1090 ARG 143 CD 0.0125 1091 ARG 143 NE 0.0125 1092 ARG 143 CZ 0.0121 1093 ARG 143 NH1 0.0117 1094 ARG 143 NH2 0.0122 1095 LEU 144 N 0.0163 1096 LEU 144 CA 0.0164 1097 LEU 144 C 0.0156 1098 LEU 144 O 0.0148 1099 LEU 144 CB 0.0182 1100 LEU 144 CG 0.0192 1101 LEU 144 CD1 0.0209 1102 LEU 144 CD2 0.0186 1103 ALA 145 N 0.0131 1104 ALA 145 CA 0.0130 1105 ALA 145 C 0.0147 1106 ALA 145 O 0.0160 1107 ALA 145 CB 0.0126 1108 CYS 146 N 0.0155 1109 CYS 146 CA 0.0179 1110 CYS 146 C 0.0188 1111 CYS 146 O 0.0178 1112 CYS 146 CB 0.0191 1113 CYS 146 SG 0.0189 1114 GLY 147 N 0.0180 1115 GLY 147 CA 0.0163 1116 GLY 147 C 0.0146 1117 GLY 147 O 0.0146 1118 VAL 148 N 0.0134 1119 VAL 148 CA 0.0119 1120 VAL 148 C 0.0099 1121 VAL 148 O 0.0093 1122 VAL 148 CB 0.0116 1123 VAL 148 CG1 0.0102 1124 VAL 148 CG2 0.0136 1125 ILE 149 N 0.0091 1126 ILE 149 CA 0.0063 1127 ILE 149 C 0.0045 1128 ILE 149 O 0.0049 1129 ILE 149 CB 0.0068 1130 ILE 149 CG1 0.0090 1131 ILE 149 CG2 0.0048 1132 ILE 149 CD1 0.0108 1133 GLY 150 N 0.0033 1134 GLY 150 CA 0.0032 1135 GLY 150 C 0.0036 1136 GLY 150 O 0.0039 1137 ILE 151 N 0.0074 1138 ILE 151 CA 0.0112 1139 ILE 151 C 0.0143 1140 ILE 151 O 0.0150 1141 ILE 151 CB 0.0116 1142 ILE 151 CG1 0.0093 1143 ILE 151 CG2 0.0157 1144 ILE 151 CD1 0.0080 1145 ALA 152 N 0.0171 1146 ALA 152 CA 0.0203 1147 ALA 152 C 0.0241 1148 ALA 152 O 0.0244 1149 ALA 152 CB 0.0206 1150 GLN 153 N 0.0260 1151 GLN 153 CA 0.0432 1152 GLN 153 C 0.0603 1153 GLN 153 O 0.0614 1154 GLN 153 CB 0.0356 1155 GLN 153 CG 0.0549 1156 GLN 153 CD 0.0475 1157 GLN 153 OE1 0.0441 1158 GLN 153 NE2 0.0542 1159 GLN 153 OXT 0.0817 1160 ALA 1 N 0.0245 1161 ALA 1 CA 0.0218 1162 ALA 1 C 0.0185 1163 ALA 1 O 0.0182 1164 ALA 1 CB 0.0227 1165 THR 2 N 0.0162 1166 THR 2 CA 0.0137 1167 THR 2 C 0.0129 1168 THR 2 O 0.0135 1169 THR 2 CB 0.0134 1170 THR 2 OG1 0.0159 1171 THR 2 CG2 0.0126 1172 LYS 3 N 0.0216 1173 LYS 3 CA 0.0172 1174 LYS 3 C 0.0152 1175 LYS 3 O 0.0169 1176 LYS 3 CB 0.0170 1177 LYS 3 CG 0.0193 1178 LYS 3 CD 0.0205 1179 LYS 3 CE 0.0248 1180 LYS 3 NZ 0.0261 1181 ALA 4 N 0.0119 1182 ALA 4 CA 0.0104 1183 ALA 4 C 0.0068 1184 ALA 4 O 0.0056 1185 ALA 4 CB 0.0135 1186 VAL 5 N 0.0107 1187 VAL 5 CA 0.0103 1188 VAL 5 C 0.0095 1189 VAL 5 O 0.0088 1190 VAL 5 CB 0.0097 1191 VAL 5 CG1 0.0084 1192 VAL 5 CG2 0.0097 1193 CYS 6 N 0.0097 1194 CYS 6 CA 0.0092 1195 CYS 6 C 0.0092 1196 CYS 6 O 0.0102 1197 CYS 6 CB 0.0100 1198 CYS 6 SG 0.0098 1199 VAL 7 N 0.0137 1200 VAL 7 CA 0.0132 1201 VAL 7 C 0.0132 1202 VAL 7 O 0.0148 1203 VAL 7 CB 0.0149 1204 VAL 7 CG1 0.0147 1205 VAL 7 CG2 0.0153 1206 LEU 8 N 0.0115 1207 LEU 8 CA 0.0115 1208 LEU 8 C 0.0117 1209 LEU 8 O 0.0109 1210 LEU 8 CB 0.0099 1211 LEU 8 CG 0.0099 1212 LEU 8 CD1 0.0082 1213 LEU 8 CD2 0.0114 1214 LYS 9 N 0.0229 1215 LYS 9 CA 0.0221 1216 LYS 9 C 0.0226 1217 LYS 9 O 0.0267 1218 LYS 9 CB 0.0282 1219 LYS 9 CG 0.0289 1220 LYS 9 CD 0.0352 1221 LYS 9 CE 0.0388 1222 LYS 9 NZ 0.0352 1223 GLY 10 N 0.0194 1224 GLY 10 CA 0.0204 1225 GLY 10 C 0.0188 1226 GLY 10 O 0.0199 1227 ASP 11 N 0.0153 1228 ASP 11 CA 0.0143 1229 ASP 11 C 0.0148 1230 ASP 11 O 0.0246 1231 ASP 11 CB 0.0115 1232 ASP 11 CG 0.0070 1233 ASP 11 OD1 0.0156 1234 ASP 11 OD2 0.0057 1235 GLY 12 N 0.0072 1236 GLY 12 CA 0.0080 1237 GLY 12 C 0.0139 1238 GLY 12 O 0.0244 1239 PRO 13 N 0.0138 1240 PRO 13 CA 0.0150 1241 PRO 13 C 0.0153 1242 PRO 13 O 0.0167 1243 PRO 13 CB 0.0149 1244 PRO 13 CG 0.0134 1245 PRO 13 CD 0.0129 1246 VAL 14 N 0.0148 1247 VAL 14 CA 0.0156 1248 VAL 14 C 0.0183 1249 VAL 14 O 0.0196 1250 VAL 14 CB 0.0156 1251 VAL 14 CG1 0.0169 1252 VAL 14 CG2 0.0141 1253 GLN 15 N 0.0150 1254 GLN 15 CA 0.0175 1255 GLN 15 C 0.0156 1256 GLN 15 O 0.0132 1257 GLN 15 CB 0.0200 1258 GLN 15 CG 0.0188 1259 GLN 15 CD 0.0227 1260 GLN 15 OE1 0.0260 1261 GLN 15 NE2 0.0229 1262 GLY 16 N 0.0175 1263 GLY 16 CA 0.0158 1264 GLY 16 C 0.0188 1265 GLY 16 O 0.0226 1266 ILE 17 N 0.0094 1267 ILE 17 CA 0.0096 1268 ILE 17 C 0.0090 1269 ILE 17 O 0.0088 1270 ILE 17 CB 0.0104 1271 ILE 17 CG1 0.0106 1272 ILE 17 CG2 0.0105 1273 ILE 17 CD1 0.0113 1274 ILE 18 N 0.0090 1275 ILE 18 CA 0.0086 1276 ILE 18 C 0.0090 1277 ILE 18 O 0.0096 1278 ILE 18 CB 0.0086 1279 ILE 18 CG1 0.0083 1280 ILE 18 CG2 0.0087 1281 ILE 18 CD1 0.0083 1282 ASN 19 N 0.0070 1283 ASN 19 CA 0.0069 1284 ASN 19 C 0.0057 1285 ASN 19 O 0.0056 1286 ASN 19 CB 0.0082 1287 ASN 19 CG 0.0099 1288 ASN 19 OD1 0.0107 1289 ASN 19 ND2 0.0108 1290 PHE 20 N 0.0054 1291 PHE 20 CA 0.0050 1292 PHE 20 C 0.0052 1293 PHE 20 O 0.0052 1294 PHE 20 CB 0.0054 1295 PHE 20 CG 0.0059 1296 PHE 20 CD1 0.0062 1297 PHE 20 CD2 0.0066 1298 PHE 20 CE1 0.0068 1299 PHE 20 CE2 0.0071 1300 PHE 20 CZ 0.0070 1301 GLU 21 N 0.0037 1302 GLU 21 CA 0.0038 1303 GLU 21 C 0.0049 1304 GLU 21 O 0.0056 1305 GLU 21 CB 0.0036 1306 GLU 21 CG 0.0036 1307 GLU 21 CD 0.0041 1308 GLU 21 OE1 0.0049 1309 GLU 21 OE2 0.0042 1310 GLN 22 N 0.0057 1311 GLN 22 CA 0.0073 1312 GLN 22 C 0.0076 1313 GLN 22 O 0.0081 1314 GLN 22 CB 0.0087 1315 GLN 22 CG 0.0105 1316 GLN 22 CD 0.0119 1317 GLN 22 OE1 0.0121 1318 GLN 22 NE2 0.0133 1319 LYS 23 N 0.0126 1320 LYS 23 CA 0.0124 1321 LYS 23 C 0.0113 1322 LYS 23 O 0.0110 1323 LYS 23 CB 0.0135 1324 LYS 23 CG 0.0147 1325 LYS 23 CD 0.0160 1326 LYS 23 CE 0.0158 1327 LYS 23 NZ 0.0172 1328 GLU 24 N 0.0107 1329 GLU 24 CA 0.0097 1330 GLU 24 C 0.0089 1331 GLU 24 O 0.0093 1332 GLU 24 CB 0.0098 1333 GLU 24 CG 0.0106 1334 GLU 24 CD 0.0116 1335 GLU 24 OE1 0.0115 1336 GLU 24 OE2 0.0125 1337 SER 25 N 0.0106 1338 SER 25 CA 0.0146 1339 SER 25 C 0.0139 1340 SER 25 O 0.0170 1341 SER 25 CB 0.0199 1342 SER 25 OG 0.0187 1343 ASN 26 N 0.0135 1344 ASN 26 CA 0.0152 1345 ASN 26 C 0.0145 1346 ASN 26 O 0.0179 1347 ASN 26 CB 0.0234 1348 ASN 26 CG 0.0271 1349 ASN 26 OD1 0.0238 1350 ASN 26 ND2 0.0351 1351 GLY 27 N 0.0093 1352 GLY 27 CA 0.0098 1353 GLY 27 C 0.0108 1354 GLY 27 O 0.0109 1355 PRO 28 N 0.0119 1356 PRO 28 CA 0.0131 1357 PRO 28 C 0.0121 1358 PRO 28 O 0.0108 1359 PRO 28 CB 0.0146 1360 PRO 28 CG 0.0139 1361 PRO 28 CD 0.0124 1362 VAL 29 N 0.0162 1363 VAL 29 CA 0.0121 1364 VAL 29 C 0.0126 1365 VAL 29 O 0.0153 1366 VAL 29 CB 0.0120 1367 VAL 29 CG1 0.0088 1368 VAL 29 CG2 0.0126 1369 LYS 30 N 0.0106 1370 LYS 30 N 0.0107 1371 LYS 30 CA 0.0116 1372 LYS 30 CA 0.0115 1373 LYS 30 C 0.0078 1374 LYS 30 C 0.0077 1375 LYS 30 O 0.0046 1376 LYS 30 O 0.0042 1377 LYS 30 CB 0.0137 1378 LYS 30 CB 0.0134 1379 LYS 30 CG 0.0161 1380 LYS 30 CG 0.0176 1381 LYS 30 CD 0.0200 1382 LYS 30 CD 0.0205 1383 LYS 30 CE 0.0213 1384 LYS 30 CE 0.0246 1385 LYS 30 NZ 0.0249 1386 LYS 30 NZ 0.0271 1387 VAL 31 N 0.0090 1388 VAL 31 CA 0.0058 1389 VAL 31 C 0.0062 1390 VAL 31 O 0.0079 1391 VAL 31 CB 0.0062 1392 VAL 31 CG1 0.0043 1393 VAL 31 CG2 0.0082 1394 TRP 32 N 0.0060 1395 TRP 32 CA 0.0078 1396 TRP 32 CA 0.0078 1397 TRP 32 C 0.0079 1398 TRP 32 O 0.0083 1399 TRP 32 CB 0.0114 1400 TRP 32 CB 0.0115 1401 TRP 32 CG 0.0132 1402 TRP 32 CG 0.0125 1403 TRP 32 CD1 0.0155 1404 TRP 32 CD1 0.0121 1405 TRP 32 CD2 0.0132 1406 TRP 32 CD2 0.0145 1407 TRP 32 NE1 0.0171 1408 TRP 32 NE1 0.0133 1409 TRP 32 CE2 0.0156 1410 TRP 32 CE2 0.0150 1411 TRP 32 CE3 0.0117 1412 TRP 32 CE3 0.0164 1413 TRP 32 CZ2 0.0162 1414 TRP 32 CZ2 0.0172 1415 TRP 32 CZ3 0.0122 1416 TRP 32 CZ3 0.0189 1417 TRP 32 CH2 0.0144 1418 TRP 32 CH2 0.0192 1419 GLY 33 N 0.0082 1420 GLY 33 CA 0.0084 1421 GLY 33 C 0.0091 1422 GLY 33 O 0.0105 1423 SER 34 N 0.0093 1424 SER 34 CA 0.0112 1425 SER 34 C 0.0105 1426 SER 34 O 0.0096 1427 SER 34 CB 0.0136 1428 SER 34 OG 0.0155 1429 ILE 35 N 0.0093 1430 ILE 35 CA 0.0088 1431 ILE 35 C 0.0102 1432 ILE 35 O 0.0133 1433 ILE 35 CB 0.0113 1434 ILE 35 CG1 0.0114 1435 ILE 35 CG2 0.0121 1436 ILE 35 CD1 0.0152 1437 LYS 36 N 0.0087 1438 LYS 36 CA 0.0101 1439 LYS 36 C 0.0094 1440 LYS 36 O 0.0088 1441 LYS 36 CB 0.0105 1442 LYS 36 CG 0.0088 1443 LYS 36 CD 0.0120 1444 LYS 36 CE 0.0129 1445 LYS 36 NZ 0.0169 1446 GLY 37 N 0.0096 1447 GLY 37 CA 0.0095 1448 GLY 37 C 0.0097 1449 GLY 37 O 0.0098 1450 LEU 38 N 0.0097 1451 LEU 38 CA 0.0102 1452 LEU 38 C 0.0106 1453 LEU 38 O 0.0105 1454 LEU 38 CB 0.0103 1455 LEU 38 CG 0.0105 1456 LEU 38 CD1 0.0106 1457 LEU 38 CD2 0.0112 1458 THR 39 N 0.0160 1459 THR 39 CA 0.0194 1460 THR 39 C 0.0172 1461 THR 39 O 0.0129 1462 THR 39 CB 0.0234 1463 THR 39 OG1 0.0210 1464 THR 39 CG2 0.0281 1465 GLU 40 N 0.0214 1466 GLU 40 CA 0.0221 1467 GLU 40 C 0.0205 1468 GLU 40 O 0.0217 1469 GLU 40 CB 0.0284 1470 GLU 40 CG 0.0305 1471 GLU 40 CD 0.0365 1472 GLU 40 OE1 0.0402 1473 GLU 40 OE2 0.0376 1474 GLY 41 N 0.0107 1475 GLY 41 CA 0.0090 1476 GLY 41 C 0.0035 1477 GLY 41 O 0.0019 1478 LEU 42 N 0.0047 1479 LEU 42 CA 0.0075 1480 LEU 42 C 0.0129 1481 LEU 42 C 0.0129 1482 LEU 42 O 0.0154 1483 LEU 42 O 0.0154 1484 LEU 42 CB 0.0086 1485 LEU 42 CG 0.0071 1486 LEU 42 CD1 0.0042 1487 LEU 42 CD2 0.0087 1488 HIS 43 N 0.0156 1489 HIS 43 CA 0.0160 1490 HIS 43 C 0.0146 1491 HIS 43 O 0.0153 1492 HIS 43 CB 0.0191 1493 HIS 43 CG 0.0208 1494 HIS 43 ND1 0.0212 1495 HIS 43 CD2 0.0225 1496 HIS 43 CE1 0.0232 1497 HIS 43 NE2 0.0240 1498 GLY 44 N 0.0130 1499 GLY 44 CA 0.0121 1500 GLY 44 C 0.0146 1501 GLY 44 O 0.0163 1502 PHE 45 N 0.0108 1503 PHE 45 CA 0.0114 1504 PHE 45 C 0.0112 1505 PHE 45 O 0.0119 1506 PHE 45 CB 0.0129 1507 PHE 45 CG 0.0134 1508 PHE 45 CD1 0.0127 1509 PHE 45 CD2 0.0147 1510 PHE 45 CE1 0.0132 1511 PHE 45 CE2 0.0153 1512 PHE 45 CZ 0.0145 1513 HIS 46 N 0.0106 1514 HIS 46 CA 0.0106 1515 HIS 46 C 0.0110 1516 HIS 46 O 0.0106 1517 HIS 46 CB 0.0094 1518 HIS 46 CG 0.0088 1519 HIS 46 ND1 0.0077 1520 HIS 46 CD2 0.0093 1521 HIS 46 CE1 0.0076 1522 HIS 46 NE2 0.0085 1523 VAL 47 N 0.0122 1524 VAL 47 CA 0.0115 1525 VAL 47 C 0.0116 1526 VAL 47 O 0.0121 1527 VAL 47 CB 0.0113 1528 VAL 47 CG1 0.0106 1529 VAL 47 CG2 0.0114 1530 HIS 48 N 0.0112 1531 HIS 48 CA 0.0114 1532 HIS 48 C 0.0109 1533 HIS 48 O 0.0104 1534 HIS 48 CB 0.0114 1535 HIS 48 CG 0.0120 1536 HIS 48 ND1 0.0125 1537 HIS 48 CD2 0.0122 1538 HIS 48 CE1 0.0130 1539 HIS 48 NE2 0.0128 1540 GLU 49 N 0.0201 1541 GLU 49 CA 0.0182 1542 GLU 49 C 0.0156 1543 GLU 49 O 0.0128 1544 GLU 49 CB 0.0212 1545 GLU 49 CG 0.0206 1546 GLU 49 CD 0.0236 1547 GLU 49 OE1 0.0266 1548 GLU 49 OE2 0.0234 1549 PHE 50 N 0.0167 1550 PHE 50 CA 0.0152 1551 PHE 50 C 0.0127 1552 PHE 50 O 0.0138 1553 PHE 50 CB 0.0183 1554 PHE 50 CG 0.0215 1555 PHE 50 CD1 0.0215 1556 PHE 50 CD2 0.0247 1557 PHE 50 CE1 0.0245 1558 PHE 50 CE2 0.0276 1559 PHE 50 CZ 0.0274 1560 GLY 51 N 0.0114 1561 GLY 51 CA 0.0117 1562 GLY 51 C 0.0107 1563 GLY 51 O 0.0109 1564 ASP 52 N 0.0098 1565 ASP 52 CA 0.0088 1566 ASP 52 C 0.0084 1567 ASP 52 O 0.0082 1568 ASP 52 CB 0.0081 1569 ASP 52 CG 0.0072 1570 ASP 52 OD1 0.0068 1571 ASP 52 OD2 0.0070 1572 ASN 53 N 0.0086 1573 ASN 53 CA 0.0099 1574 ASN 53 C 0.0080 1575 ASN 53 O 0.0116 1576 ASN 53 CB 0.0169 1577 ASN 53 CG 0.0194 1578 ASN 53 OD1 0.0168 1579 ASN 53 ND2 0.0251 1580 THR 54 N 0.0043 1581 THR 54 CA 0.0045 1582 THR 54 C 0.0071 1583 THR 54 O 0.0076 1584 THR 54 CB 0.0103 1585 THR 54 OG1 0.0138 1586 THR 54 CG2 0.0126 1587 ALA 55 N 0.0365 1588 ALA 55 CA 0.0558 1589 ALA 55 C 0.0572 1590 ALA 55 O 0.0667 1591 ALA 55 CB 0.0667 1592 GLY 56 N 0.0524 1593 GLY 56 CA 0.0583 1594 GLY 56 C 0.0422 1595 GLY 56 O 0.0259 1596 CYS 57 N 0.0263 1597 CYS 57 CA 0.0209 1598 CYS 57 C 0.0176 1599 CYS 57 O 0.0128 1600 CYS 57 CB 0.0208 1601 CYS 57 SG 0.0254 1602 THR 58 N 0.0210 1603 THR 58 CA 0.0202 1604 THR 58 C 0.0171 1605 THR 58 O 0.0160 1606 THR 58 CB 0.0259 1607 THR 58 OG1 0.0268 1608 THR 58 CG2 0.0287 1609 SER 59 N 0.0093 1610 SER 59 CA 0.0081 1611 SER 59 C 0.0063 1612 SER 59 O 0.0092 1613 SER 59 CB 0.0093 1614 SER 59 OG 0.0135 1615 ALA 60 N 0.0067 1616 ALA 60 CA 0.0107 1617 ALA 60 C 0.0129 1618 ALA 60 O 0.0173 1619 ALA 60 CB 0.0141 1620 GLY 61 N 0.0150 1621 GLY 61 CA 0.0176 1622 GLY 61 C 0.0185 1623 GLY 61 O 0.0182 1624 PRO 62 N 0.0200 1625 PRO 62 CA 0.0213 1626 PRO 62 C 0.0190 1627 PRO 62 O 0.0163 1628 PRO 62 CB 0.0235 1629 PRO 62 CG 0.0224 1630 PRO 62 CD 0.0210 1631 HIS 63 N 0.0099 1632 HIS 63 CA 0.0092 1633 HIS 63 C 0.0085 1634 HIS 63 O 0.0086 1635 HIS 63 CB 0.0096 1636 HIS 63 CG 0.0104 1637 HIS 63 ND1 0.0108 1638 HIS 63 CD2 0.0109 1639 HIS 63 CE1 0.0115 1640 HIS 63 NE2 0.0116 1641 PHE 64 N 0.0077 1642 PHE 64 CA 0.0070 1643 PHE 64 C 0.0071 1644 PHE 64 O 0.0071 1645 PHE 64 CB 0.0063 1646 PHE 64 CG 0.0057 1647 PHE 64 CD1 0.0057 1648 PHE 64 CD2 0.0052 1649 PHE 64 CE1 0.0053 1650 PHE 64 CE2 0.0048 1651 PHE 64 CZ 0.0048 1652 ASN 65 N 0.0030 1653 ASN 65 CA 0.0050 1654 ASN 65 C 0.0079 1655 ASN 65 O 0.0085 1656 ASN 65 CB 0.0032 1657 ASN 65 CG 0.0056 1658 ASN 65 OD1 0.0086 1659 ASN 65 ND2 0.0045 1660 PRO 66 N 0.0102 1661 PRO 66 CA 0.0135 1662 PRO 66 C 0.0155 1663 PRO 66 O 0.0181 1664 PRO 66 CB 0.0151 1665 PRO 66 CG 0.0140 1666 PRO 66 CD 0.0105 1667 LEU 67 N 0.0178 1668 LEU 67 CA 0.0197 1669 LEU 67 C 0.0146 1670 LEU 67 O 0.0160 1671 LEU 67 CB 0.0234 1672 LEU 67 CG 0.0279 1673 LEU 67 CD1 0.0315 1674 LEU 67 CD2 0.0330 1675 SER 68 N 0.0093 1676 SER 68 CA 0.0049 1677 SER 68 C 0.0051 1678 SER 68 O 0.0055 1679 SER 68 CB 0.0089 1680 SER 68 OG 0.0145 1681 ARG 69 N 0.0077 1682 ARG 69 CA 0.0099 1683 ARG 69 C 0.0056 1684 ARG 69 O 0.0040 1685 ARG 69 CB 0.0138 1686 ARG 69 CG 0.0192 1687 ARG 69 CD 0.0241 1688 ARG 69 NE 0.0299 1689 ARG 69 CZ 0.0333 1690 ARG 69 NH1 0.0315 1691 ARG 69 NH2 0.0388 1692 LYS 70 N 0.0074 1693 LYS 70 CA 0.0068 1694 LYS 70 C 0.0022 1695 LYS 70 O 0.0042 1696 LYS 70 CB 0.0123 1697 LYS 70 CG 0.0181 1698 LYS 70 CD 0.0236 1699 LYS 70 CE 0.0242 1700 LYS 70 NZ 0.0306 1701 HIS 71 N 0.0082 1702 HIS 71 CA 0.0086 1703 HIS 71 C 0.0092 1704 HIS 71 O 0.0092 1705 HIS 71 CB 0.0085 1706 HIS 71 CG 0.0090 1707 HIS 71 ND1 0.0092 1708 HIS 71 CD2 0.0094 1709 HIS 71 CE1 0.0097 1710 HIS 71 NE2 0.0098 1711 GLY 72 N 0.0097 1712 GLY 72 CA 0.0102 1713 GLY 72 C 0.0107 1714 GLY 72 O 0.0107 1715 GLY 73 N 0.0096 1716 GLY 73 CA 0.0076 1717 GLY 73 C 0.0075 1718 GLY 73 O 0.0086 1719 PRO 74 N 0.0069 1720 PRO 74 CA 0.0080 1721 PRO 74 C 0.0072 1722 PRO 74 O 0.0085 1723 PRO 74 CB 0.0082 1724 PRO 74 CG 0.0063 1725 PRO 74 CD 0.0058 1726 LYS 75 N 0.0057 1727 LYS 75 CA 0.0040 1728 LYS 75 C 0.0045 1729 LYS 75 O 0.0059 1730 LYS 75 CB 0.0078 1731 LYS 75 CG 0.0139 1732 LYS 75 CD 0.0200 1733 LYS 75 CE 0.0214 1734 LYS 75 NZ 0.0284 1735 ASP 76 N 0.0087 1736 ASP 76 CA 0.0156 1737 ASP 76 C 0.0199 1738 ASP 76 O 0.0204 1739 ASP 76 CB 0.0190 1740 ASP 76 CG 0.0177 1741 ASP 76 OD1 0.0194 1742 ASP 76 OD2 0.0167 1743 GLU 77 N 0.0203 1744 GLU 77 CA 0.0181 1745 GLU 77 C 0.0137 1746 GLU 77 O 0.0168 1747 GLU 77 CB 0.0159 1748 GLU 77 CG 0.0151 1749 GLU 77 CD 0.0138 1750 GLU 77 OE1 0.0186 1751 GLU 77 OE2 0.0087 1752 GLU 78 N 0.0087 1753 GLU 78 CA 0.0061 1754 GLU 78 C 0.0074 1755 GLU 78 O 0.0095 1756 GLU 78 CB 0.0074 1757 GLU 78 CG 0.0112 1758 GLU 78 CD 0.0168 1759 GLU 78 OE1 0.0174 1760 GLU 78 OE2 0.0218 1761 ARG 79 N 0.0054 1762 ARG 79 CA 0.0040 1763 ARG 79 C 0.0045 1764 ARG 79 O 0.0059 1765 ARG 79 CB 0.0033 1766 ARG 79 CG 0.0047 1767 ARG 79 CD 0.0046 1768 ARG 79 NE 0.0056 1769 ARG 79 CZ 0.0065 1770 ARG 79 NH1 0.0065 1771 ARG 79 NH2 0.0077 1772 HIS 80 N 0.0036 1773 HIS 80 CA 0.0045 1774 HIS 80 C 0.0055 1775 HIS 80 O 0.0052 1776 HIS 80 CB 0.0037 1777 HIS 80 CG 0.0027 1778 HIS 80 ND1 0.0017 1779 HIS 80 CD2 0.0035 1780 HIS 80 CE1 0.0019 1781 HIS 80 NE2 0.0030 1782 VAL 81 N 0.0092 1783 VAL 81 CA 0.0084 1784 VAL 81 C 0.0083 1785 VAL 81 O 0.0080 1786 VAL 81 CB 0.0081 1787 VAL 81 CG1 0.0075 1788 VAL 81 CG2 0.0082 1789 GLY 82 N 0.0086 1790 GLY 82 CA 0.0086 1791 GLY 82 C 0.0091 1792 GLY 82 O 0.0092 1793 ASP 83 N 0.0083 1794 ASP 83 CA 0.0075 1795 ASP 83 C 0.0082 1796 ASP 83 O 0.0088 1797 ASP 83 CB 0.0070 1798 ASP 83 CG 0.0062 1799 ASP 83 OD1 0.0057 1800 ASP 83 OD2 0.0062 1801 LEU 84 N 0.0082 1802 LEU 84 CA 0.0090 1803 LEU 84 C 0.0084 1804 LEU 84 O 0.0090 1805 LEU 84 CB 0.0099 1806 LEU 84 CG 0.0109 1807 LEU 84 CD1 0.0118 1808 LEU 84 CD2 0.0115 1809 GLY 85 N 0.0121 1810 GLY 85 CA 0.0118 1811 GLY 85 C 0.0114 1812 GLY 85 O 0.0103 1813 ASN 86 N 0.0124 1814 ASN 86 CA 0.0126 1815 ASN 86 C 0.0143 1816 ASN 86 O 0.0154 1817 ASN 86 CB 0.0126 1818 ASN 86 CG 0.0110 1819 ASN 86 OD1 0.0104 1820 ASN 86 ND2 0.0105 1821 VAL 87 N 0.0131 1822 VAL 87 CA 0.0100 1823 VAL 87 C 0.0096 1824 VAL 87 O 0.0123 1825 VAL 87 CB 0.0106 1826 VAL 87 CG1 0.0115 1827 VAL 87 CG2 0.0141 1828 THR 88 N 0.0071 1829 THR 88 CA 0.0083 1830 THR 88 C 0.0104 1831 THR 88 O 0.0095 1832 THR 88 CB 0.0060 1833 THR 88 OG1 0.0041 1834 THR 88 CG2 0.0085 1835 ALA 89 N 0.0177 1836 ALA 89 CA 0.0139 1837 ALA 89 C 0.0158 1838 ALA 89 O 0.0192 1839 ALA 89 CB 0.0103 1840 ASP 90 N 0.0139 1841 ASP 90 CA 0.0154 1842 ASP 90 C 0.0120 1843 ASP 90 O 0.0096 1844 ASP 90 CB 0.0170 1845 ASP 90 CG 0.0219 1846 ASP 90 OD1 0.0225 1847 ASP 90 OD2 0.0253 1848 LYS 91 N 0.0088 1849 LYS 91 CA 0.0168 1850 LYS 91 C 0.0155 1851 LYS 91 O 0.0188 1852 LYS 91 CB 0.0263 1853 LYS 91 CG 0.0304 1854 LYS 91 CD 0.0373 1855 LYS 91 CE 0.0463 1856 LYS 91 NZ 0.0458 1857 ASP 92 N 0.0147 1858 ASP 92 CA 0.0159 1859 ASP 92 C 0.0071 1860 ASP 92 O 0.0075 1861 ASP 92 CB 0.0242 1862 ASP 92 CG 0.0252 1863 ASP 92 OD1 0.0189 1864 ASP 92 OD2 0.0339 1865 GLY 93 N 0.0071 1866 GLY 93 CA 0.0082 1867 GLY 93 C 0.0099 1868 GLY 93 O 0.0107 1869 VAL 94 N 0.0116 1870 VAL 94 CA 0.0138 1871 VAL 94 C 0.0181 1872 VAL 94 O 0.0198 1873 VAL 94 CB 0.0144 1874 VAL 94 CG1 0.0179 1875 VAL 94 CG2 0.0113 1876 ALA 95 N 0.0207 1877 ALA 95 CA 0.0225 1878 ALA 95 C 0.0189 1879 ALA 95 O 0.0139 1880 ALA 95 CB 0.0235 1881 ASP 96 N 0.0218 1882 ASP 96 N 0.0218 1883 ASP 96 CA 0.0195 1884 ASP 96 CA 0.0195 1885 ASP 96 C 0.0191 1886 ASP 96 C 0.0191 1887 ASP 96 O 0.0236 1888 ASP 96 O 0.0236 1889 ASP 96 CB 0.0242 1890 ASP 96 CB 0.0241 1891 ASP 96 CG 0.0231 1892 ASP 96 CG 0.0261 1893 ASP 96 OD1 0.0187 1894 ASP 96 OD1 0.0230 1895 ASP 96 OD2 0.0271 1896 ASP 96 OD2 0.0314 1897 VAL 97 N 0.0100 1898 VAL 97 CA 0.0069 1899 VAL 97 C 0.0065 1900 VAL 97 O 0.0089 1901 VAL 97 CB 0.0085 1902 VAL 97 CG1 0.0083 1903 VAL 97 CG2 0.0126 1904 SER 98 N 0.0070 1905 SER 98 CA 0.0105 1906 SER 98 CA 0.0105 1907 SER 98 C 0.0128 1908 SER 98 O 0.0145 1909 SER 98 CB 0.0136 1910 SER 98 CB 0.0136 1911 SER 98 OG 0.0176 1912 SER 98 OG 0.0144 1913 ILE 99 N 0.0094 1914 ILE 99 CA 0.0122 1915 ILE 99 C 0.0132 1916 ILE 99 O 0.0114 1917 ILE 99 CB 0.0124 1918 ILE 99 CG1 0.0102 1919 ILE 99 CG2 0.0125 1920 ILE 99 CD1 0.0125 1921 GLU 100 N 0.0163 1922 GLU 100 CA 0.0177 1923 GLU 100 C 0.0199 1924 GLU 100 O 0.0221 1925 GLU 100 CB 0.0204 1926 GLU 100 CG 0.0215 1927 GLU 100 CD 0.0232 1928 GLU 100 OE1 0.0261 1929 GLU 100 OE2 0.0220 1930 ASP 101 N 0.0078 1931 ASP 101 CA 0.0091 1932 ASP 101 C 0.0104 1933 ASP 101 O 0.0098 1934 ASP 101 CB 0.0086 1935 ASP 101 CG 0.0102 1936 ASP 101 OD1 0.0105 1937 ASP 101 OD2 0.0112 1938 SER 102 N 0.0120 1939 SER 102 CA 0.0133 1940 SER 102 CA 0.0133 1941 SER 102 C 0.0142 1942 SER 102 O 0.0153 1943 SER 102 CB 0.0148 1944 SER 102 CB 0.0148 1945 SER 102 OG 0.0145 1946 SER 102 OG 0.0150 1947 VAL 103 N 0.0102 1948 VAL 103 CA 0.0098 1949 VAL 103 C 0.0094 1950 VAL 103 O 0.0089 1951 VAL 103 CB 0.0102 1952 VAL 103 CG1 0.0099 1953 VAL 103 CG2 0.0108 1954 ILE 104 N 0.0097 1955 ILE 104 CA 0.0095 1956 ILE 104 C 0.0094 1957 ILE 104 O 0.0095 1958 ILE 104 CB 0.0100 1959 ILE 104 CG1 0.0107 1960 ILE 104 CG2 0.0101 1961 ILE 104 CD1 0.0115 1962 SER 105 N 0.0096 1963 SER 105 CA 0.0082 1964 SER 105 C 0.0091 1965 SER 105 O 0.0103 1966 SER 105 CB 0.0062 1967 SER 105 OG 0.0051 1968 LEU 106 N 0.0089 1969 LEU 106 CA 0.0103 1970 LEU 106 C 0.0096 1971 LEU 106 O 0.0110 1972 LEU 106 CB 0.0113 1973 LEU 106 CG 0.0125 1974 LEU 106 CD1 0.0138 1975 LEU 106 CD2 0.0138 1976 SER 107 N 0.0125 1977 SER 107 CA 0.0155 1978 SER 107 C 0.0135 1979 SER 107 O 0.0088 1980 SER 107 CB 0.0177 1981 SER 107 OG 0.0138 1982 GLY 108 N 0.0197 1983 GLY 108 CA 0.0223 1984 GLY 108 C 0.0217 1985 GLY 108 O 0.0205 1986 ASP 109 N 0.0199 1987 ASP 109 CA 0.0206 1988 ASP 109 C 0.0160 1989 ASP 109 O 0.0160 1990 ASP 109 CB 0.0239 1991 ASP 109 CG 0.0250 1992 ASP 109 OD1 0.0267 1993 ASP 109 OD2 0.0246 1994 HIS 110 N 0.0122 1995 HIS 110 CA 0.0078 1996 HIS 110 C 0.0056 1997 HIS 110 O 0.0031 1998 HIS 110 CB 0.0073 1999 HIS 110 CG 0.0125 2000 HIS 110 ND1 0.0152 2001 HIS 110 CD2 0.0160 2002 HIS 110 CE1 0.0196 2003 HIS 110 NE2 0.0201 2004 CYS 111 N 0.0057 2005 CYS 111 CA 0.0062 2006 CYS 111 CA 0.0062 2007 CYS 111 C 0.0048 2008 CYS 111 O 0.0039 2009 CYS 111 CB 0.0087 2010 CYS 111 CB 0.0087 2011 CYS 111 SG 0.0110 2012 CYS 111 SG 0.0110 2013 ILE 112 N 0.0056 2014 ILE 112 CA 0.0060 2015 ILE 112 C 0.0083 2016 ILE 112 O 0.0093 2017 ILE 112 CB 0.0071 2018 ILE 112 CG1 0.0089 2019 ILE 112 CG2 0.0057 2020 ILE 112 CD1 0.0104 2021 ILE 113 N 0.0065 2022 ILE 113 CA 0.0065 2023 ILE 113 C 0.0042 2024 ILE 113 O 0.0029 2025 ILE 113 CB 0.0079 2026 ILE 113 CG1 0.0101 2027 ILE 113 CG2 0.0082 2028 ILE 113 CD1 0.0115 2029 GLY 114 N 0.0041 2030 GLY 114 CA 0.0025 2031 GLY 114 C 0.0036 2032 GLY 114 O 0.0043 2033 ARG 115 N 0.0045 2034 ARG 115 CA 0.0058 2035 ARG 115 C 0.0060 2036 ARG 115 O 0.0053 2037 ARG 115 CB 0.0067 2038 ARG 115 CG 0.0066 2039 ARG 115 CD 0.0077 2040 ARG 115 NE 0.0077 2041 ARG 115 CZ 0.0085 2042 ARG 115 NH1 0.0093 2043 ARG 115 NH2 0.0086 2044 THR 116 N 0.0073 2045 THR 116 CA 0.0078 2046 THR 116 C 0.0090 2047 THR 116 O 0.0100 2048 THR 116 CB 0.0083 2049 THR 116 OG1 0.0074 2050 THR 116 CG2 0.0088 2051 LEU 117 N 0.0071 2052 LEU 117 CA 0.0074 2053 LEU 117 C 0.0073 2054 LEU 117 O 0.0067 2055 LEU 117 CB 0.0072 2056 LEU 117 CG 0.0076 2057 LEU 117 CD1 0.0083 2058 LEU 117 CD2 0.0073 2059 VAL 118 N 0.0078 2060 VAL 118 CA 0.0078 2061 VAL 118 C 0.0082 2062 VAL 118 O 0.0088 2063 VAL 118 CB 0.0081 2064 VAL 118 CG1 0.0081 2065 VAL 118 CG2 0.0078 2066 VAL 119 N 0.0151 2067 VAL 119 CA 0.0163 2068 VAL 119 C 0.0144 2069 VAL 119 O 0.0129 2070 VAL 119 CB 0.0192 2071 VAL 119 CG1 0.0187 2072 VAL 119 CG2 0.0208 2073 HIS 120 N 0.0147 2074 HIS 120 CA 0.0134 2075 HIS 120 C 0.0160 2076 HIS 120 O 0.0185 2077 HIS 120 CB 0.0122 2078 HIS 120 CG 0.0090 2079 HIS 120 ND1 0.0070 2080 HIS 120 CD2 0.0082 2081 HIS 120 CE1 0.0043 2082 HIS 120 NE2 0.0054 2083 GLU 121 N 0.0196 2084 GLU 121 CA 0.0329 2085 GLU 121 C 0.0392 2086 GLU 121 O 0.0534 2087 GLU 121 CB 0.0347 2088 GLU 121 CG 0.0509 2089 GLU 121 CD 0.0588 2090 GLU 121 OE1 0.0535 2091 GLU 121 OE2 0.0736 2092 LYS 122 N 0.0298 2093 LYS 122 CA 0.0360 2094 LYS 122 C 0.0280 2095 LYS 122 O 0.0236 2096 LYS 122 CB 0.0399 2097 LYS 122 CG 0.0556 2098 LYS 122 CD 0.0657 2099 LYS 122 CE 0.0761 2100 LYS 122 NZ 0.0898 2101 ALA 123 N 0.0160 2102 ALA 123 CA 0.0135 2103 ALA 123 C 0.0102 2104 ALA 123 O 0.0098 2105 ALA 123 CB 0.0134 2106 ASP 124 N 0.0090 2107 ASP 124 CA 0.0068 2108 ASP 124 C 0.0058 2109 ASP 124 O 0.0067 2110 ASP 124 CB 0.0086 2111 ASP 124 CG 0.0088 2112 ASP 124 OD1 0.0079 2113 ASP 124 OD2 0.0112 2114 ASP 125 N 0.0149 2115 ASP 125 CA 0.0153 2116 ASP 125 C 0.0162 2117 ASP 125 O 0.0168 2118 ASP 125 CB 0.0154 2119 ASP 125 CG 0.0160 2120 ASP 125 OD1 0.0166 2121 ASP 125 OD2 0.0162 2122 LEU 126 N 0.0166 2123 LEU 126 CA 0.0178 2124 LEU 126 C 0.0187 2125 LEU 126 O 0.0198 2126 LEU 126 CB 0.0182 2127 LEU 126 CG 0.0175 2128 LEU 126 CD1 0.0181 2129 LEU 126 CD2 0.0174 2130 GLY 127 N 0.0182 2131 GLY 127 CA 0.0172 2132 GLY 127 C 0.0196 2133 GLY 127 O 0.0213 2134 LYS 128 N 0.0209 2135 LYS 128 CA 0.0238 2136 LYS 128 C 0.0219 2137 LYS 128 O 0.0242 2138 LYS 128 CB 0.0278 2139 LYS 128 CG 0.0301 2140 LYS 128 CD 0.0339 2141 LYS 128 CE 0.0356 2142 LYS 128 NZ 0.0355 2143 GLY 129 N 0.0279 2144 GLY 129 CA 0.0339 2145 GLY 129 C 0.0317 2146 GLY 129 O 0.0437 2147 GLY 130 N 0.0216 2148 GLY 130 CA 0.0300 2149 GLY 130 C 0.0402 2150 GLY 130 O 0.0526 2151 ASN 131 N 0.0168 2152 ASN 131 CA 0.0116 2153 ASN 131 C 0.0077 2154 ASN 131 O 0.0114 2155 ASN 131 CB 0.0167 2156 ASN 131 CG 0.0211 2157 ASN 131 OD1 0.0192 2158 ASN 131 ND2 0.0279 2159 GLU 132 N 0.0069 2160 GLU 132 CA 0.0098 2161 GLU 132 C 0.0078 2162 GLU 132 O 0.0110 2163 GLU 132 CB 0.0161 2164 GLU 132 CG 0.0223 2165 GLU 132 CD 0.0286 2166 GLU 132 OE1 0.0309 2167 GLU 132 OE2 0.0323 2168 GLU 133 N 0.0120 2169 GLU 133 CA 0.0134 2170 GLU 133 C 0.0137 2171 GLU 133 O 0.0147 2172 GLU 133 CB 0.0143 2173 GLU 133 CG 0.0161 2174 GLU 133 CD 0.0173 2175 GLU 133 OE1 0.0170 2176 GLU 133 OE2 0.0187 2177 SER 134 N 0.0130 2178 SER 134 CA 0.0136 2179 SER 134 C 0.0132 2180 SER 134 O 0.0142 2181 SER 134 CB 0.0135 2182 SER 134 OG 0.0144 2183 THR 135 N 0.0104 2184 THR 135 CA 0.0084 2185 THR 135 C 0.0087 2186 THR 135 O 0.0076 2187 THR 135 CB 0.0071 2188 THR 135 OG1 0.0081 2189 THR 135 CG2 0.0068 2190 LYS 136 N 0.0106 2191 LYS 136 CA 0.0114 2192 LYS 136 C 0.0122 2193 LYS 136 O 0.0116 2194 LYS 136 CB 0.0134 2195 LYS 136 CG 0.0131 2196 LYS 136 CD 0.0147 2197 LYS 136 CE 0.0170 2198 LYS 136 NZ 0.0171 2199 THR 137 N 0.0128 2200 THR 137 CA 0.0126 2201 THR 137 C 0.0126 2202 THR 137 O 0.0127 2203 THR 137 CB 0.0124 2204 THR 137 OG1 0.0125 2205 THR 137 CG2 0.0125 2206 GLY 138 N 0.0129 2207 GLY 138 CA 0.0130 2208 GLY 138 C 0.0126 2209 GLY 138 O 0.0126 2210 ASN 139 N 0.0155 2211 ASN 139 CA 0.0167 2212 ASN 139 C 0.0144 2213 ASN 139 O 0.0154 2214 ASN 139 CB 0.0187 2215 ASN 139 CG 0.0216 2216 ASN 139 OD1 0.0241 2217 ASN 139 ND2 0.0216 2218 ALA 140 N 0.0118 2219 ALA 140 CA 0.0099 2220 ALA 140 C 0.0114 2221 ALA 140 O 0.0112 2222 ALA 140 CB 0.0069 2223 GLY 141 N 0.0238 2224 GLY 141 CA 0.0303 2225 GLY 141 C 0.0246 2226 GLY 141 O 0.0173 2227 SER 142 N 0.0295 2228 SER 142 CA 0.0256 2229 SER 142 C 0.0162 2230 SER 142 O 0.0174 2231 SER 142 CB 0.0342 2232 SER 142 OG 0.0363 2233 ARG 143 N 0.0141 2234 ARG 143 CA 0.0142 2235 ARG 143 C 0.0145 2236 ARG 143 O 0.0118 2237 ARG 143 CB 0.0114 2238 ARG 143 CG 0.0105 2239 ARG 143 CD 0.0075 2240 ARG 143 NE 0.0068 2241 ARG 143 CZ 0.0051 2242 ARG 143 NH1 0.0056 2243 ARG 143 NH2 0.0046 2244 LEU 144 N 0.0178 2245 LEU 144 CA 0.0185 2246 LEU 144 C 0.0180 2247 LEU 144 O 0.0168 2248 LEU 144 CB 0.0223 2249 LEU 144 CG 0.0238 2250 LEU 144 CD1 0.0277 2251 LEU 144 CD2 0.0221 2252 ALA 145 N 0.0131 2253 ALA 145 CA 0.0133 2254 ALA 145 C 0.0139 2255 ALA 145 O 0.0145 2256 ALA 145 CB 0.0139 2257 CYS 146 N 0.0140 2258 CYS 146 CA 0.0151 2259 CYS 146 C 0.0152 2260 CYS 146 O 0.0144 2261 CYS 146 CB 0.0156 2262 CYS 146 SG 0.0151 2263 GLY 147 N 0.0056 2264 GLY 147 CA 0.0037 2265 GLY 147 C 0.0021 2266 GLY 147 O 0.0036 2267 VAL 148 N 0.0002 2268 VAL 148 CA 0.0025 2269 VAL 148 C 0.0028 2270 VAL 148 O 0.0025 2271 VAL 148 CB 0.0040 2272 VAL 148 CG1 0.0063 2273 VAL 148 CG2 0.0037 2274 ILE 149 N 0.0084 2275 ILE 149 CA 0.0086 2276 ILE 149 C 0.0085 2277 ILE 149 O 0.0074 2278 ILE 149 CB 0.0077 2279 ILE 149 CG1 0.0080 2280 ILE 149 CG2 0.0082 2281 ILE 149 CD1 0.0073 2282 GLY 150 N 0.0098 2283 GLY 150 CA 0.0102 2284 GLY 150 C 0.0111 2285 GLY 150 O 0.0115 2286 ILE 151 N 0.0144 2287 ILE 151 CA 0.0154 2288 ILE 151 C 0.0158 2289 ILE 151 O 0.0151 2290 ILE 151 CB 0.0152 2291 ILE 151 CG1 0.0150 2292 ILE 151 CG2 0.0166 2293 ILE 151 CD1 0.0152 2294 ALA 152 N 0.0174 2295 ALA 152 CA 0.0183 2296 ALA 152 C 0.0200 2297 ALA 152 O 0.0206 2298 ALA 152 CB 0.0192 2299 GLN 153 N 0.0307 2300 GLN 153 CA 0.0290 2301 GLN 153 C 0.0421 2302 GLN 153 O 0.0548 2303 GLN 153 CB 0.0342 2304 GLN 153 CG 0.0284 2305 GLN 153 CD 0.0355 2306 GLN 153 OE1 0.0476 2307 GLN 153 NE2 0.0314 2308 GLN 153 OXT 0.0459