1 VAL 1 N 0.0191 2 VAL 1 CA 0.0190 3 VAL 1 C 0.0204 4 VAL 1 O 0.0215 5 VAL 1 CB 0.0191 6 VAL 1 CG1 0.0194 7 VAL 1 CG2 0.0184 8 LEU 2 N 0.0202 9 LEU 2 CA 0.0218 10 LEU 2 C 0.0232 11 LEU 2 O 0.0225 12 LEU 2 CB 0.0213 13 LEU 2 CG 0.0210 14 LEU 2 CD1 0.0218 15 LEU 2 CD2 0.0201 16 SER 3 N 0.0242 17 SER 3 CA 0.0258 18 SER 3 C 0.0266 19 SER 3 O 0.0268 20 SER 3 CB 0.0273 21 SER 3 OG 0.0286 22 PRO 4 N 0.0248 23 PRO 4 CA 0.0248 24 PRO 4 C 0.0258 25 PRO 4 O 0.0256 26 PRO 4 CB 0.0263 27 PRO 4 CG 0.0258 28 PRO 4 CD 0.0247 29 ALA 5 N 0.0266 30 ALA 5 CA 0.0275 31 ALA 5 C 0.0266 32 ALA 5 O 0.0270 33 ALA 5 CB 0.0287 34 ASP 6 N 0.0254 35 ASP 6 CA 0.0245 36 ASP 6 C 0.0240 37 ASP 6 O 0.0241 38 ASP 6 CB 0.0234 39 ASP 6 CG 0.0240 40 ASP 6 OD1 0.0250 41 ASP 6 OD2 0.0232 42 LYS 7 N 0.0240 43 LYS 7 CA 0.0244 44 LYS 7 C 0.0238 45 LYS 7 O 0.0241 46 LYS 7 CB 0.0252 47 LYS 7 CG 0.0259 48 LYS 7 CD 0.0266 49 LYS 7 CE 0.0269 50 LYS 7 NZ 0.0276 51 THR 8 N 0.0227 52 THR 8 CA 0.0220 53 THR 8 C 0.0218 54 THR 8 O 0.0217 55 THR 8 CB 0.0211 56 THR 8 OG1 0.0216 57 THR 8 CG2 0.0206 58 ASN 9 N 0.0217 59 ASN 9 CA 0.0215 60 ASN 9 C 0.0224 61 ASN 9 O 0.0222 62 ASN 9 CB 0.0215 63 ASN 9 CG 0.0206 64 ASN 9 OD1 0.0199 65 ASN 9 ND2 0.0207 66 VAL 10 N 0.0201 67 VAL 10 CA 0.0202 68 VAL 10 C 0.0182 69 VAL 10 O 0.0177 70 VAL 10 CB 0.0219 71 VAL 10 CG1 0.0220 72 VAL 10 CG2 0.0236 73 LYS 11 N 0.0179 74 LYS 11 CA 0.0163 75 LYS 11 C 0.0147 76 LYS 11 O 0.0137 77 LYS 11 CB 0.0161 78 LYS 11 CG 0.0173 79 LYS 11 CD 0.0172 80 LYS 11 CE 0.0187 81 LYS 11 NZ 0.0193 82 ALA 12 N 0.0149 83 ALA 12 CA 0.0134 84 ALA 12 C 0.0135 85 ALA 12 O 0.0127 86 ALA 12 CB 0.0136 87 ALA 13 N 0.0196 88 ALA 13 CA 0.0183 89 ALA 13 C 0.0141 90 ALA 13 O 0.0140 91 ALA 13 CB 0.0173 92 TRP 14 N 0.0121 93 TRP 14 CA 0.0095 94 TRP 14 C 0.0124 95 TRP 14 O 0.0111 96 TRP 14 CB 0.0089 97 TRP 14 CG 0.0082 98 TRP 14 CD1 0.0123 99 TRP 14 CD2 0.0073 100 TRP 14 NE1 0.0123 101 TRP 14 CE2 0.0110 102 TRP 14 CE3 0.0072 103 TRP 14 CZ2 0.0126 104 TRP 14 CZ3 0.0107 105 TRP 14 CH2 0.0128 106 GLY 15 N 0.0163 107 GLY 15 CA 0.0190 108 GLY 15 C 0.0181 109 GLY 15 O 0.0185 110 LYS 16 N 0.0274 111 LYS 16 CA 0.0253 112 LYS 16 C 0.0226 113 LYS 16 O 0.0220 114 LYS 16 CB 0.0246 115 LYS 16 CG 0.0249 116 LYS 16 CD 0.0301 117 LYS 16 CE 0.0277 118 LYS 16 NZ 0.0271 119 VAL 17 N 0.0203 120 VAL 17 CA 0.0177 121 VAL 17 C 0.0193 122 VAL 17 O 0.0183 123 VAL 17 CB 0.0154 124 VAL 17 CG1 0.0148 125 VAL 17 CG2 0.0128 126 GLY 18 N 0.0228 127 GLY 18 CA 0.0255 128 GLY 18 C 0.0239 129 GLY 18 O 0.0239 130 ALA 19 N 0.0191 131 ALA 19 CA 0.0212 132 ALA 19 C 0.0173 133 ALA 19 O 0.0177 134 ALA 19 CB 0.0243 135 HIS 20 N 0.0139 136 HIS 20 CA 0.0114 137 HIS 20 C 0.0114 138 HIS 20 O 0.0114 139 HIS 20 CB 0.0109 140 HIS 20 CG 0.0131 141 HIS 20 ND1 0.0138 142 HIS 20 CD2 0.0164 143 HIS 20 CE1 0.0171 144 HIS 20 NE2 0.0189 145 ALA 21 N 0.0130 146 ALA 21 CA 0.0145 147 ALA 21 C 0.0169 148 ALA 21 O 0.0183 149 ALA 21 CB 0.0163 150 GLY 22 N 0.0210 151 GLY 22 CA 0.0217 152 GLY 22 C 0.0211 153 GLY 22 O 0.0217 154 GLU 23 N 0.0197 155 GLU 23 CA 0.0191 156 GLU 23 C 0.0184 157 GLU 23 O 0.0186 158 GLU 23 CB 0.0176 159 GLU 23 CG 0.0172 160 GLU 23 CD 0.0155 161 GLU 23 OE1 0.0144 162 GLU 23 OE2 0.0159 163 TYR 24 N 0.0175 164 TYR 24 CA 0.0168 165 TYR 24 C 0.0182 166 TYR 24 O 0.0180 167 TYR 24 CB 0.0160 168 TYR 24 CG 0.0144 169 TYR 24 CD1 0.0138 170 TYR 24 CD2 0.0140 171 TYR 24 CE1 0.0127 172 TYR 24 CE2 0.0130 173 TYR 24 CZ 0.0123 174 TYR 24 OH 0.0117 175 GLY 25 N 0.0148 176 GLY 25 CA 0.0143 177 GLY 25 C 0.0137 178 GLY 25 O 0.0128 179 ALA 26 N 0.0143 180 ALA 26 CA 0.0141 181 ALA 26 C 0.0132 182 ALA 26 O 0.0125 183 ALA 26 CB 0.0149 184 GLU 27 N 0.0135 185 GLU 27 CA 0.0128 186 GLU 27 C 0.0116 187 GLU 27 O 0.0110 188 GLU 27 CB 0.0135 189 GLU 27 CG 0.0129 190 GLU 27 CD 0.0135 191 GLU 27 OE1 0.0129 192 GLU 27 OE2 0.0144 193 ALA 28 N 0.0099 194 ALA 28 CA 0.0084 195 ALA 28 C 0.0076 196 ALA 28 O 0.0066 197 ALA 28 CB 0.0083 198 LEU 29 N 0.0086 199 LEU 29 CA 0.0080 200 LEU 29 C 0.0078 201 LEU 29 O 0.0068 202 LEU 29 CB 0.0094 203 LEU 29 CG 0.0099 204 LEU 29 CD1 0.0113 205 LEU 29 CD2 0.0090 206 GLU 30 N 0.0090 207 GLU 30 CA 0.0091 208 GLU 30 C 0.0083 209 GLU 30 O 0.0080 210 GLU 30 CB 0.0107 211 GLU 30 CG 0.0109 212 GLU 30 CD 0.0131 213 GLU 30 OE1 0.0136 214 GLU 30 OE2 0.0135 215 ARG 31 N 0.0080 216 ARG 31 CA 0.0081 217 ARG 31 C 0.0077 218 ARG 31 O 0.0077 219 ARG 31 CB 0.0085 220 ARG 31 CG 0.0092 221 ARG 31 CD 0.0099 222 ARG 31 NE 0.0109 223 ARG 31 CZ 0.0113 224 ARG 31 NH1 0.0110 225 ARG 31 NH2 0.0122 226 MET 32 N 0.0077 227 MET 32 CA 0.0077 228 MET 32 C 0.0077 229 MET 32 O 0.0079 230 MET 32 CB 0.0081 231 MET 32 CG 0.0086 232 MET 32 SD 0.0092 233 MET 32 CE 0.0089 234 PHE 33 N 0.0078 235 PHE 33 CA 0.0082 236 PHE 33 C 0.0084 237 PHE 33 O 0.0088 238 PHE 33 CB 0.0084 239 PHE 33 CG 0.0084 240 PHE 33 CD1 0.0087 241 PHE 33 CD2 0.0083 242 PHE 33 CE1 0.0090 243 PHE 33 CE2 0.0083 244 PHE 33 CZ 0.0086 245 LEU 34 N 0.0100 246 LEU 34 CA 0.0106 247 LEU 34 C 0.0100 248 LEU 34 O 0.0106 249 LEU 34 CB 0.0108 250 LEU 34 CG 0.0117 251 LEU 34 CD1 0.0121 252 LEU 34 CD2 0.0126 253 SER 35 N 0.0089 254 SER 35 CA 0.0085 255 SER 35 C 0.0087 256 SER 35 O 0.0089 257 SER 35 CB 0.0074 258 SER 35 OG 0.0075 259 PHE 36 N 0.0086 260 PHE 36 CA 0.0089 261 PHE 36 C 0.0096 262 PHE 36 O 0.0092 263 PHE 36 CB 0.0080 264 PHE 36 CG 0.0072 265 PHE 36 CD1 0.0065 266 PHE 36 CD2 0.0076 267 PHE 36 CE1 0.0060 268 PHE 36 CE2 0.0071 269 PHE 36 CZ 0.0063 270 PRO 37 N 0.0113 271 PRO 37 CA 0.0106 272 PRO 37 C 0.0100 273 PRO 37 O 0.0095 274 PRO 37 CB 0.0108 275 PRO 37 CG 0.0114 276 PRO 37 CD 0.0117 277 THR 38 N 0.0099 278 THR 38 CA 0.0093 279 THR 38 C 0.0089 280 THR 38 O 0.0084 281 THR 38 CB 0.0094 282 THR 38 OG1 0.0098 283 THR 38 CG2 0.0096 284 THR 39 N 0.0094 285 THR 39 CA 0.0091 286 THR 39 C 0.0088 287 THR 39 O 0.0085 288 THR 39 CB 0.0096 289 THR 39 OG1 0.0102 290 THR 39 CG2 0.0100 291 LYS 40 N 0.0112 292 LYS 40 CA 0.0101 293 LYS 40 C 0.0075 294 LYS 40 O 0.0068 295 LYS 40 CB 0.0097 296 LYS 40 CG 0.0121 297 LYS 40 CD 0.0122 298 LYS 40 CE 0.0112 299 LYS 40 NZ 0.0114 300 THR 41 N 0.0067 301 THR 41 CA 0.0047 302 THR 41 C 0.0045 303 THR 41 O 0.0029 304 THR 41 CB 0.0059 305 THR 41 OG1 0.0079 306 THR 41 CG2 0.0062 307 TYR 42 N 0.0063 308 TYR 42 CA 0.0060 309 TYR 42 C 0.0067 310 TYR 42 O 0.0071 311 TYR 42 CB 0.0084 312 TYR 42 CG 0.0087 313 TYR 42 CD1 0.0081 314 TYR 42 CD2 0.0103 315 TYR 42 CE1 0.0096 316 TYR 42 CE2 0.0115 317 TYR 42 CZ 0.0113 318 TYR 42 OH 0.0131 319 PHE 43 N 0.0182 320 PHE 43 CA 0.0189 321 PHE 43 C 0.0189 322 PHE 43 O 0.0183 323 PHE 43 CB 0.0179 324 PHE 43 CG 0.0192 325 PHE 43 CD1 0.0183 326 PHE 43 CD2 0.0214 327 PHE 43 CE1 0.0199 328 PHE 43 CE2 0.0231 329 PHE 43 CZ 0.0220 330 PRO 44 N 0.0199 331 PRO 44 CA 0.0202 332 PRO 44 C 0.0227 333 PRO 44 O 0.0229 334 PRO 44 CB 0.0216 335 PRO 44 CG 0.0228 336 PRO 44 CD 0.0210 337 HIS 45 N 0.0237 338 HIS 45 CA 0.0257 339 HIS 45 C 0.0250 340 HIS 45 O 0.0264 341 HIS 45 CB 0.0278 342 HIS 45 CG 0.0281 343 HIS 45 ND1 0.0257 344 HIS 45 CD2 0.0292 345 HIS 45 CE1 0.0263 346 HIS 45 NE2 0.0286 347 PHE 46 N 0.0215 348 PHE 46 CA 0.0195 349 PHE 46 C 0.0202 350 PHE 46 O 0.0220 351 PHE 46 CB 0.0188 352 PHE 46 CG 0.0175 353 PHE 46 CD1 0.0163 354 PHE 46 CD2 0.0171 355 PHE 46 CE1 0.0156 356 PHE 46 CE2 0.0157 357 PHE 46 CZ 0.0150 358 ASP 47 N 0.0182 359 ASP 47 CA 0.0185 360 ASP 47 C 0.0172 361 ASP 47 O 0.0153 362 ASP 47 CB 0.0169 363 ASP 47 CG 0.0175 364 ASP 47 OD1 0.0183 365 ASP 47 OD2 0.0161 366 LEU 48 N 0.0189 367 LEU 48 CA 0.0185 368 LEU 48 C 0.0183 369 LEU 48 O 0.0178 370 LEU 48 CB 0.0211 371 LEU 48 CG 0.0214 372 LEU 48 CD1 0.0245 373 LEU 48 CD2 0.0202 374 SER 49 N 0.0313 375 SER 49 CA 0.0322 376 SER 49 C 0.0262 377 SER 49 O 0.0192 378 SER 49 CB 0.0357 379 SER 49 OG 0.0291 380 HIS 50 N 0.0317 381 HIS 50 CA 0.0302 382 HIS 50 C 0.0228 383 HIS 50 O 0.0137 384 HIS 50 CB 0.0372 385 HIS 50 CG 0.0392 386 HIS 50 ND1 0.0497 387 HIS 50 CD2 0.0406 388 HIS 50 CE1 0.0532 389 HIS 50 NE2 0.0462 390 GLY 51 N 0.0240 391 GLY 51 CA 0.0256 392 GLY 51 C 0.0215 393 GLY 51 O 0.0269 394 SER 52 N 0.0126 395 SER 52 CA 0.0097 396 SER 52 C 0.0118 397 SER 52 O 0.0127 398 SER 52 CB 0.0041 399 SER 52 OG 0.0032 400 ALA 53 N 0.0133 401 ALA 53 CA 0.0151 402 ALA 53 C 0.0108 403 ALA 53 O 0.0119 404 ALA 53 CB 0.0182 405 GLN 54 N 0.0059 406 GLN 54 CA 0.0023 407 GLN 54 C 0.0057 408 GLN 54 O 0.0069 409 GLN 54 CB 0.0051 410 GLN 54 CG 0.0099 411 GLN 54 CD 0.0139 412 GLN 54 OE1 0.0143 413 GLN 54 NE2 0.0190 414 VAL 55 N 0.0047 415 VAL 55 CA 0.0103 416 VAL 55 C 0.0132 417 VAL 55 O 0.0163 418 VAL 55 CB 0.0121 419 VAL 55 CG1 0.0183 420 VAL 55 CG2 0.0117 421 LYS 56 N 0.0135 422 LYS 56 CA 0.0167 423 LYS 56 C 0.0155 424 LYS 56 O 0.0181 425 LYS 56 CB 0.0207 426 LYS 56 CG 0.0230 427 LYS 56 CD 0.0293 428 LYS 56 CE 0.0331 429 LYS 56 NZ 0.0383 430 GLY 57 N 0.0100 431 GLY 57 CA 0.0074 432 GLY 57 C 0.0095 433 GLY 57 O 0.0113 434 HIS 58 N 0.0121 435 HIS 58 CA 0.0124 436 HIS 58 C 0.0124 437 HIS 58 O 0.0135 438 HIS 58 CB 0.0114 439 HIS 58 CG 0.0120 440 HIS 58 ND1 0.0136 441 HIS 58 CD2 0.0112 442 HIS 58 CE1 0.0133 443 HIS 58 NE2 0.0120 444 GLY 59 N 0.0117 445 GLY 59 CA 0.0126 446 GLY 59 C 0.0142 447 GLY 59 O 0.0155 448 LYS 60 N 0.0149 449 LYS 60 CA 0.0170 450 LYS 60 C 0.0181 451 LYS 60 O 0.0196 452 LYS 60 CB 0.0175 453 LYS 60 CG 0.0194 454 LYS 60 CD 0.0195 455 LYS 60 CE 0.0225 456 LYS 60 NZ 0.0208 457 LYS 61 N 0.0197 458 LYS 61 CA 0.0195 459 LYS 61 C 0.0161 460 LYS 61 O 0.0159 461 LYS 61 CB 0.0214 462 LYS 61 CG 0.0256 463 LYS 61 CD 0.0280 464 LYS 61 CE 0.0302 465 LYS 61 NZ 0.0340 466 VAL 62 N 0.0149 467 VAL 62 CA 0.0126 468 VAL 62 C 0.0119 469 VAL 62 O 0.0117 470 VAL 62 CB 0.0125 471 VAL 62 CG1 0.0124 472 VAL 62 CG2 0.0148 473 ALA 63 N 0.0128 474 ALA 63 CA 0.0144 475 ALA 63 C 0.0163 476 ALA 63 O 0.0171 477 ALA 63 CB 0.0156 478 ASP 64 N 0.0164 479 ASP 64 CA 0.0162 480 ASP 64 C 0.0140 481 ASP 64 O 0.0135 482 ASP 64 CB 0.0180 483 ASP 64 CG 0.0214 484 ASP 64 OD1 0.0213 485 ASP 64 OD2 0.0227 486 ALA 65 N 0.0129 487 ALA 65 CA 0.0109 488 ALA 65 C 0.0094 489 ALA 65 O 0.0087 490 ALA 65 CB 0.0107 491 LEU 66 N 0.0100 492 LEU 66 CA 0.0099 493 LEU 66 C 0.0113 494 LEU 66 O 0.0114 495 LEU 66 CB 0.0107 496 LEU 66 CG 0.0094 497 LEU 66 CD1 0.0103 498 LEU 66 CD2 0.0088 499 THR 67 N 0.0135 500 THR 67 CA 0.0112 501 THR 67 C 0.0100 502 THR 67 O 0.0080 503 THR 67 CB 0.0116 504 THR 67 OG1 0.0121 505 THR 67 CG2 0.0103 506 ASN 68 N 0.0117 507 ASN 68 CA 0.0108 508 ASN 68 C 0.0101 509 ASN 68 O 0.0084 510 ASN 68 CB 0.0130 511 ASN 68 CG 0.0125 512 ASN 68 OD1 0.0110 513 ASN 68 ND2 0.0145 514 ALA 69 N 0.0118 515 ALA 69 CA 0.0123 516 ALA 69 C 0.0112 517 ALA 69 O 0.0114 518 ALA 69 CB 0.0149 519 VAL 70 N 0.0090 520 VAL 70 CA 0.0074 521 VAL 70 C 0.0058 522 VAL 70 O 0.0087 523 VAL 70 CB 0.0069 524 VAL 70 CG1 0.0055 525 VAL 70 CG2 0.0108 526 ALA 71 N 0.0050 527 ALA 71 CA 0.0080 528 ALA 71 C 0.0084 529 ALA 71 O 0.0126 530 ALA 71 CB 0.0092 531 HIS 72 N 0.0077 532 HIS 72 CA 0.0100 533 HIS 72 C 0.0127 534 HIS 72 O 0.0144 535 HIS 72 CB 0.0079 536 HIS 72 CG 0.0071 537 HIS 72 ND1 0.0106 538 HIS 72 CD2 0.0073 539 HIS 72 CE1 0.0133 540 HIS 72 NE2 0.0118 541 VAL 73 N 0.0113 542 VAL 73 CA 0.0194 543 VAL 73 C 0.0238 544 VAL 73 O 0.0292 545 VAL 73 CB 0.0218 546 VAL 73 CG1 0.0239 547 VAL 73 CG2 0.0269 548 ASP 74 N 0.0248 549 ASP 74 CA 0.0319 550 ASP 74 C 0.0265 551 ASP 74 O 0.0329 552 ASP 74 CB 0.0356 553 ASP 74 CG 0.0423 554 ASP 74 OD1 0.0447 555 ASP 74 OD2 0.0418 556 ASP 75 N 0.0213 557 ASP 75 CA 0.0185 558 ASP 75 C 0.0144 559 ASP 75 O 0.0112 560 ASP 75 CB 0.0119 561 ASP 75 CG 0.0139 562 ASP 75 OD1 0.0160 563 ASP 75 OD2 0.0104 564 MET 76 N 0.0186 565 MET 76 CA 0.0206 566 MET 76 C 0.0220 567 MET 76 O 0.0225 568 MET 76 CB 0.0230 569 MET 76 CG 0.0228 570 MET 76 SD 0.0261 571 MET 76 CE 0.0270 572 PRO 77 N 0.0220 573 PRO 77 CA 0.0225 574 PRO 77 C 0.0219 575 PRO 77 O 0.0238 576 PRO 77 CB 0.0228 577 PRO 77 CG 0.0228 578 PRO 77 CD 0.0219 579 ASN 78 N 0.0197 580 ASN 78 CA 0.0190 581 ASN 78 C 0.0190 582 ASN 78 O 0.0206 583 ASN 78 CB 0.0166 584 ASN 78 CG 0.0166 585 ASN 78 OD1 0.0155 586 ASN 78 ND2 0.0180 587 ALA 79 N 0.0210 588 ALA 79 CA 0.0221 589 ALA 79 C 0.0214 590 ALA 79 O 0.0222 591 ALA 79 CB 0.0230 592 LEU 80 N 0.0203 593 LEU 80 CA 0.0195 594 LEU 80 C 0.0187 595 LEU 80 O 0.0179 596 LEU 80 CB 0.0189 597 LEU 80 CG 0.0201 598 LEU 80 CD1 0.0195 599 LEU 80 CD2 0.0210 600 SER 81 N 0.0185 601 SER 81 CA 0.0174 602 SER 81 C 0.0178 603 SER 81 O 0.0171 604 SER 81 CB 0.0181 605 SER 81 OG 0.0169 606 ALA 82 N 0.0239 607 ALA 82 CA 0.0232 608 ALA 82 C 0.0187 609 ALA 82 O 0.0167 610 ALA 82 CB 0.0259 611 LEU 83 N 0.0180 612 LEU 83 CA 0.0142 613 LEU 83 C 0.0122 614 LEU 83 O 0.0098 615 LEU 83 CB 0.0165 616 LEU 83 CG 0.0166 617 LEU 83 CD1 0.0158 618 LEU 83 CD2 0.0212 619 SER 84 N 0.0129 620 SER 84 CA 0.0108 621 SER 84 C 0.0098 622 SER 84 O 0.0094 623 SER 84 CB 0.0119 624 SER 84 OG 0.0147 625 ASP 85 N 0.0109 626 ASP 85 CA 0.0106 627 ASP 85 C 0.0099 628 ASP 85 O 0.0110 629 ASP 85 CB 0.0126 630 ASP 85 CG 0.0158 631 ASP 85 OD1 0.0169 632 ASP 85 OD2 0.0188 633 LEU 86 N 0.0093 634 LEU 86 CA 0.0112 635 LEU 86 C 0.0131 636 LEU 86 O 0.0159 637 LEU 86 CB 0.0117 638 LEU 86 CG 0.0145 639 LEU 86 CD1 0.0156 640 LEU 86 CD2 0.0172 641 HIS 87 N 0.0124 642 HIS 87 CA 0.0151 643 HIS 87 C 0.0138 644 HIS 87 O 0.0164 645 HIS 87 CB 0.0162 646 HIS 87 CG 0.0198 647 HIS 87 ND1 0.0191 648 HIS 87 CD2 0.0237 649 HIS 87 CE1 0.0225 650 HIS 87 NE2 0.0254 651 ALA 88 N 0.0120 652 ALA 88 CA 0.0099 653 ALA 88 C 0.0122 654 ALA 88 O 0.0128 655 ALA 88 CB 0.0088 656 HIS 89 N 0.0126 657 HIS 89 CA 0.0157 658 HIS 89 C 0.0195 659 HIS 89 O 0.0232 660 HIS 89 CB 0.0155 661 HIS 89 CG 0.0143 662 HIS 89 ND1 0.0155 663 HIS 89 CD2 0.0130 664 HIS 89 CE1 0.0155 665 HIS 89 NE2 0.0145 666 LYS 90 N 0.0204 667 LYS 90 CA 0.0240 668 LYS 90 C 0.0269 669 LYS 90 O 0.0293 670 LYS 90 CB 0.0245 671 LYS 90 CG 0.0235 672 LYS 90 CD 0.0260 673 LYS 90 CE 0.0255 674 LYS 90 NZ 0.0313 675 LEU 91 N 0.0209 676 LEU 91 CA 0.0217 677 LEU 91 C 0.0203 678 LEU 91 O 0.0208 679 LEU 91 CB 0.0226 680 LEU 91 CG 0.0242 681 LEU 91 CD1 0.0249 682 LEU 91 CD2 0.0256 683 ARG 92 N 0.0188 684 ARG 92 CA 0.0171 685 ARG 92 C 0.0174 686 ARG 92 O 0.0170 687 ARG 92 CB 0.0167 688 ARG 92 CG 0.0159 689 ARG 92 CD 0.0178 690 ARG 92 NE 0.0160 691 ARG 92 CZ 0.0184 692 ARG 92 NH1 0.0200 693 ARG 92 NH2 0.0177 694 VAL 93 N 0.0183 695 VAL 93 CA 0.0189 696 VAL 93 C 0.0175 697 VAL 93 O 0.0167 698 VAL 93 CB 0.0205 699 VAL 93 CG1 0.0211 700 VAL 93 CG2 0.0221 701 ASP 94 N 0.0141 702 ASP 94 CA 0.0133 703 ASP 94 C 0.0140 704 ASP 94 O 0.0140 705 ASP 94 CB 0.0119 706 ASP 94 CG 0.0114 707 ASP 94 OD1 0.0110 708 ASP 94 OD2 0.0116 709 PRO 95 N 0.0144 710 PRO 95 CA 0.0154 711 PRO 95 C 0.0145 712 PRO 95 O 0.0153 713 PRO 95 CB 0.0158 714 PRO 95 CG 0.0160 715 PRO 95 CD 0.0148 716 VAL 96 N 0.0132 717 VAL 96 CA 0.0126 718 VAL 96 C 0.0127 719 VAL 96 O 0.0127 720 VAL 96 CB 0.0112 721 VAL 96 CG1 0.0104 722 VAL 96 CG2 0.0111 723 ASN 97 N 0.0095 724 ASN 97 CA 0.0079 725 ASN 97 C 0.0087 726 ASN 97 O 0.0078 727 ASN 97 CB 0.0077 728 ASN 97 CG 0.0070 729 ASN 97 OD1 0.0068 730 ASN 97 ND2 0.0077 731 PHE 98 N 0.0105 732 PHE 98 CA 0.0116 733 PHE 98 C 0.0107 734 PHE 98 O 0.0102 735 PHE 98 CB 0.0143 736 PHE 98 CG 0.0153 737 PHE 98 CD1 0.0166 738 PHE 98 CD2 0.0154 739 PHE 98 CE1 0.0181 740 PHE 98 CE2 0.0167 741 PHE 98 CZ 0.0179 742 LYS 99 N 0.0108 743 LYS 99 CA 0.0105 744 LYS 99 C 0.0090 745 LYS 99 O 0.0087 746 LYS 99 CB 0.0126 747 LYS 99 CG 0.0142 748 LYS 99 CD 0.0159 749 LYS 99 CE 0.0170 750 LYS 99 NZ 0.0211 751 LEU 100 N 0.0039 752 LEU 100 CA 0.0036 753 LEU 100 C 0.0024 754 LEU 100 O 0.0033 755 LEU 100 CB 0.0037 756 LEU 100 CG 0.0047 757 LEU 100 CD1 0.0046 758 LEU 100 CD2 0.0066 759 LEU 101 N 0.0009 760 LEU 101 CA 0.0014 761 LEU 101 C 0.0009 762 LEU 101 O 0.0013 763 LEU 101 CB 0.0027 764 LEU 101 CG 0.0042 765 LEU 101 CD1 0.0051 766 LEU 101 CD2 0.0060 767 SER 102 N 0.0019 768 SER 102 CA 0.0027 769 SER 102 C 0.0027 770 SER 102 O 0.0025 771 SER 102 CB 0.0046 772 SER 102 OG 0.0056 773 HIS 103 N 0.0022 774 HIS 103 CA 0.0016 775 HIS 103 C 0.0020 776 HIS 103 O 0.0021 777 HIS 103 CB 0.0008 778 HIS 103 CG 0.0004 779 HIS 103 ND1 0.0007 780 HIS 103 CD2 0.0008 781 HIS 103 CE1 0.0006 782 HIS 103 NE2 0.0008 783 CYS 104 N 0.0024 784 CYS 104 CA 0.0029 785 CYS 104 C 0.0035 786 CYS 104 O 0.0037 787 CYS 104 CB 0.0034 788 CYS 104 SG 0.0031 789 LEU 105 N 0.0039 790 LEU 105 CA 0.0046 791 LEU 105 C 0.0045 792 LEU 105 O 0.0048 793 LEU 105 CB 0.0051 794 LEU 105 CG 0.0058 795 LEU 105 CD1 0.0061 796 LEU 105 CD2 0.0063 797 LEU 106 N 0.0061 798 LEU 106 CA 0.0065 799 LEU 106 C 0.0058 800 LEU 106 O 0.0064 801 LEU 106 CB 0.0066 802 LEU 106 CG 0.0076 803 LEU 106 CD1 0.0079 804 LEU 106 CD2 0.0091 805 VAL 107 N 0.0046 806 VAL 107 CA 0.0040 807 VAL 107 C 0.0048 808 VAL 107 O 0.0050 809 VAL 107 CB 0.0030 810 VAL 107 CG1 0.0030 811 VAL 107 CG2 0.0027 812 THR 108 N 0.0056 813 THR 108 CA 0.0068 814 THR 108 C 0.0076 815 THR 108 O 0.0082 816 THR 108 CB 0.0075 817 THR 108 OG1 0.0069 818 THR 108 CG2 0.0088 819 LEU 109 N 0.0095 820 LEU 109 CA 0.0106 821 LEU 109 C 0.0107 822 LEU 109 O 0.0117 823 LEU 109 CB 0.0104 824 LEU 109 CG 0.0107 825 LEU 109 CD1 0.0103 826 LEU 109 CD2 0.0113 827 ALA 110 N 0.0098 828 ALA 110 CA 0.0101 829 ALA 110 C 0.0104 830 ALA 110 O 0.0112 831 ALA 110 CB 0.0090 832 ALA 111 N 0.0100 833 ALA 111 CA 0.0101 834 ALA 111 C 0.0115 835 ALA 111 O 0.0119 836 ALA 111 CB 0.0095 837 HIS 112 N 0.0108 838 HIS 112 CA 0.0121 839 HIS 112 C 0.0151 840 HIS 112 O 0.0157 841 HIS 112 CB 0.0137 842 HIS 112 CG 0.0122 843 HIS 112 ND1 0.0116 844 HIS 112 CD2 0.0124 845 HIS 112 CE1 0.0115 846 HIS 112 NE2 0.0121 847 LEU 113 N 0.0164 848 LEU 113 CA 0.0198 849 LEU 113 C 0.0202 850 LEU 113 O 0.0221 851 LEU 113 CB 0.0218 852 LEU 113 CG 0.0231 853 LEU 113 CD1 0.0263 854 LEU 113 CD2 0.0233 855 PRO 114 N 0.0194 856 PRO 114 CA 0.0206 857 PRO 114 C 0.0245 858 PRO 114 O 0.0255 859 PRO 114 CB 0.0203 860 PRO 114 CG 0.0192 861 PRO 114 CD 0.0180 862 ALA 115 N 0.0296 863 ALA 115 CA 0.0311 864 ALA 115 C 0.0292 865 ALA 115 O 0.0292 866 ALA 115 CB 0.0337 867 GLU 116 N 0.0282 868 GLU 116 CA 0.0272 869 GLU 116 C 0.0240 870 GLU 116 O 0.0231 871 GLU 116 CB 0.0279 872 GLU 116 CG 0.0309 873 GLU 116 CD 0.0318 874 GLU 116 OE1 0.0307 875 GLU 116 OE2 0.0347 876 PHE 117 N 0.0224 877 PHE 117 CA 0.0196 878 PHE 117 C 0.0187 879 PHE 117 O 0.0176 880 PHE 117 CB 0.0182 881 PHE 117 CG 0.0150 882 PHE 117 CD1 0.0148 883 PHE 117 CD2 0.0134 884 PHE 117 CE1 0.0123 885 PHE 117 CE2 0.0103 886 PHE 117 CZ 0.0099 887 THR 118 N 0.0136 888 THR 118 CA 0.0125 889 THR 118 C 0.0111 890 THR 118 O 0.0103 891 THR 118 CB 0.0110 892 THR 118 OG1 0.0093 893 THR 118 CG2 0.0126 894 PRO 119 N 0.0102 895 PRO 119 CA 0.0086 896 PRO 119 C 0.0063 897 PRO 119 O 0.0052 898 PRO 119 CB 0.0092 899 PRO 119 CG 0.0117 900 PRO 119 CD 0.0120 901 ALA 120 N 0.0054 902 ALA 120 CA 0.0035 903 ALA 120 C 0.0047 904 ALA 120 O 0.0050 905 ALA 120 CB 0.0021 906 VAL 121 N 0.0071 907 VAL 121 CA 0.0092 908 VAL 121 C 0.0096 909 VAL 121 O 0.0106 910 VAL 121 CB 0.0113 911 VAL 121 CG1 0.0138 912 VAL 121 CG2 0.0113 913 HIS 122 N 0.0092 914 HIS 122 CA 0.0091 915 HIS 122 C 0.0079 916 HIS 122 O 0.0088 917 HIS 122 CB 0.0091 918 HIS 122 CG 0.0089 919 HIS 122 ND1 0.0100 920 HIS 122 CD2 0.0088 921 HIS 122 CE1 0.0098 922 HIS 122 NE2 0.0090 923 ALA 123 N 0.0060 924 ALA 123 CA 0.0054 925 ALA 123 C 0.0078 926 ALA 123 O 0.0091 927 ALA 123 CB 0.0042 928 SER 124 N 0.0123 929 SER 124 CA 0.0125 930 SER 124 C 0.0126 931 SER 124 O 0.0123 932 SER 124 CB 0.0138 933 SER 124 OG 0.0138 934 LEU 125 N 0.0132 935 LEU 125 CA 0.0132 936 LEU 125 C 0.0120 937 LEU 125 O 0.0118 938 LEU 125 CB 0.0142 939 LEU 125 CG 0.0158 940 LEU 125 CD1 0.0166 941 LEU 125 CD2 0.0162 942 ASP 126 N 0.0112 943 ASP 126 CA 0.0101 944 ASP 126 C 0.0095 945 ASP 126 O 0.0089 946 ASP 126 CB 0.0098 947 ASP 126 CG 0.0092 948 ASP 126 OD1 0.0092 949 ASP 126 OD2 0.0085 950 LYS 127 N 0.0147 951 LYS 127 CA 0.0142 952 LYS 127 C 0.0134 953 LYS 127 O 0.0130 954 LYS 127 CB 0.0145 955 LYS 127 CG 0.0143 956 LYS 127 CD 0.0150 957 LYS 127 CE 0.0144 958 LYS 127 NZ 0.0148 959 PHE 128 N 0.0133 960 PHE 128 CA 0.0125 961 PHE 128 C 0.0124 962 PHE 128 O 0.0120 963 PHE 128 CB 0.0125 964 PHE 128 CG 0.0118 965 PHE 128 CD1 0.0113 966 PHE 128 CD2 0.0119 967 PHE 128 CE1 0.0107 968 PHE 128 CE2 0.0114 969 PHE 128 CZ 0.0109 970 LEU 129 N 0.0130 971 LEU 129 CA 0.0130 972 LEU 129 C 0.0131 973 LEU 129 O 0.0129 974 LEU 129 CB 0.0136 975 LEU 129 CG 0.0135 976 LEU 129 CD1 0.0141 977 LEU 129 CD2 0.0128 978 ALA 130 N 0.0125 979 ALA 130 CA 0.0108 980 ALA 130 C 0.0099 981 ALA 130 O 0.0089 982 ALA 130 CB 0.0109 983 SER 131 N 0.0109 984 SER 131 CA 0.0106 985 SER 131 C 0.0098 986 SER 131 O 0.0092 987 SER 131 CB 0.0126 988 SER 131 OG 0.0133 989 VAL 132 N 0.0105 990 VAL 132 CA 0.0100 991 VAL 132 C 0.0093 992 VAL 132 O 0.0088 993 VAL 132 CB 0.0114 994 VAL 132 CG1 0.0117 995 VAL 132 CG2 0.0128 996 SER 133 N 0.0078 997 SER 133 CA 0.0087 998 SER 133 C 0.0105 999 SER 133 O 0.0120 1000 SER 133 CB 0.0099 1001 SER 133 OG 0.0092 1002 THR 134 N 0.0118 1003 THR 134 CA 0.0143 1004 THR 134 C 0.0126 1005 THR 134 O 0.0139 1006 THR 134 CB 0.0175 1007 THR 134 OG1 0.0200 1008 THR 134 CG2 0.0207 1009 VAL 135 N 0.0102 1010 VAL 135 CA 0.0091 1011 VAL 135 C 0.0079 1012 VAL 135 O 0.0086 1013 VAL 135 CB 0.0106 1014 VAL 135 CG1 0.0109 1015 VAL 135 CG2 0.0144 1016 LEU 136 N 0.0119 1017 LEU 136 CA 0.0109 1018 LEU 136 C 0.0105 1019 LEU 136 O 0.0103 1020 LEU 136 CB 0.0112 1021 LEU 136 CG 0.0115 1022 LEU 136 CD1 0.0120 1023 LEU 136 CD2 0.0117 1024 THR 137 N 0.0111 1025 THR 137 CA 0.0117 1026 THR 137 C 0.0112 1027 THR 137 O 0.0119 1028 THR 137 CB 0.0137 1029 THR 137 OG1 0.0138 1030 THR 137 CG2 0.0139 1031 SER 138 N 0.0105 1032 SER 138 CA 0.0103 1033 SER 138 C 0.0103 1034 SER 138 O 0.0105 1035 SER 138 CB 0.0107 1036 SER 138 OG 0.0107 1037 LYS 139 N 0.0088 1038 LYS 139 CA 0.0074 1039 LYS 139 C 0.0063 1040 LYS 139 O 0.0060 1041 LYS 139 CB 0.0072 1042 LYS 139 CG 0.0089 1043 LYS 139 CD 0.0088 1044 LYS 139 CE 0.0107 1045 LYS 139 NZ 0.0099 1046 TYR 140 N 0.0066 1047 TYR 140 CA 0.0068 1048 TYR 140 C 0.0064 1049 TYR 140 O 0.0076 1050 TYR 140 CB 0.0085 1051 TYR 140 CG 0.0102 1052 TYR 140 CD1 0.0124 1053 TYR 140 CD2 0.0105 1054 TYR 140 CE1 0.0144 1055 TYR 140 CE2 0.0126 1056 TYR 140 CZ 0.0146 1057 TYR 140 OH 0.0163 1058 ARG 141 N 0.0060 1059 ARG 141 CA 0.0065 1060 ARG 141 C 0.0076 1061 ARG 141 O 0.0077 1062 ARG 141 CB 0.0065 1063 ARG 141 CG 0.0060 1064 ARG 141 CD 0.0062 1065 ARG 141 NE 0.0066 1066 ARG 141 CZ 0.0068 1067 ARG 141 NH1 0.0070 1068 ARG 141 NH2 0.0080 1069 ARG 141 OXT 0.0086 1070 VAL 1 N 0.0209 1071 VAL 1 CA 0.0124 1072 VAL 1 C 0.0202 1073 VAL 1 O 0.0282 1074 VAL 1 CB 0.0064 1075 VAL 1 CG1 0.0060 1076 VAL 1 CG2 0.0116 1077 HIS 2 N 0.0180 1078 HIS 2 CA 0.0253 1079 HIS 2 C 0.0232 1080 HIS 2 O 0.0216 1081 HIS 2 CB 0.0288 1082 HIS 2 CG 0.0329 1083 HIS 2 ND1 0.0340 1084 HIS 2 CD2 0.0432 1085 HIS 2 CE1 0.0439 1086 HIS 2 NE2 0.0479 1087 LEU 3 N 0.0252 1088 LEU 3 CA 0.0253 1089 LEU 3 C 0.0345 1090 LEU 3 O 0.0403 1091 LEU 3 CB 0.0236 1092 LEU 3 CG 0.0162 1093 LEU 3 CD1 0.0210 1094 LEU 3 CD2 0.0107 1095 THR 4 N 0.0319 1096 THR 4 CA 0.0311 1097 THR 4 C 0.0304 1098 THR 4 O 0.0268 1099 THR 4 CB 0.0272 1100 THR 4 OG1 0.0198 1101 THR 4 CG2 0.0327 1102 PRO 5 N 0.0327 1103 PRO 5 CA 0.0374 1104 PRO 5 C 0.0325 1105 PRO 5 O 0.0378 1106 PRO 5 CB 0.0440 1107 PRO 5 CG 0.0440 1108 PRO 5 CD 0.0406 1109 GLU 6 N 0.0252 1110 GLU 6 CA 0.0254 1111 GLU 6 C 0.0240 1112 GLU 6 O 0.0316 1113 GLU 6 CB 0.0208 1114 GLU 6 CG 0.0173 1115 GLU 6 CD 0.0165 1116 GLU 6 OE1 0.0222 1117 GLU 6 OE2 0.0196 1118 GLU 7 N 0.0131 1119 GLU 7 CA 0.0131 1120 GLU 7 C 0.0159 1121 GLU 7 O 0.0167 1122 GLU 7 CB 0.0128 1123 GLU 7 CG 0.0123 1124 GLU 7 CD 0.0134 1125 GLU 7 OE1 0.0140 1126 GLU 7 OE2 0.0155 1127 LYS 8 N 0.0179 1128 LYS 8 CA 0.0211 1129 LYS 8 C 0.0222 1130 LYS 8 O 0.0252 1131 LYS 8 CB 0.0240 1132 LYS 8 CG 0.0260 1133 LYS 8 CD 0.0309 1134 LYS 8 CE 0.0341 1135 LYS 8 NZ 0.0386 1136 SER 9 N 0.0219 1137 SER 9 CA 0.0232 1138 SER 9 C 0.0242 1139 SER 9 O 0.0273 1140 SER 9 CB 0.0235 1141 SER 9 OG 0.0215 1142 ALA 10 N 0.0215 1143 ALA 10 CA 0.0212 1144 ALA 10 C 0.0179 1145 ALA 10 O 0.0169 1146 ALA 10 CB 0.0230 1147 VAL 11 N 0.0167 1148 VAL 11 CA 0.0138 1149 VAL 11 C 0.0116 1150 VAL 11 O 0.0101 1151 VAL 11 CB 0.0135 1152 VAL 11 CG1 0.0105 1153 VAL 11 CG2 0.0155 1154 THR 12 N 0.0120 1155 THR 12 CA 0.0106 1156 THR 12 C 0.0104 1157 THR 12 O 0.0084 1158 THR 12 CB 0.0129 1159 THR 12 OG1 0.0122 1160 THR 12 CG2 0.0135 1161 ALA 13 N 0.0176 1162 ALA 13 CA 0.0160 1163 ALA 13 C 0.0125 1164 ALA 13 O 0.0110 1165 ALA 13 CB 0.0175 1166 LEU 14 N 0.0104 1167 LEU 14 CA 0.0067 1168 LEU 14 C 0.0064 1169 LEU 14 O 0.0052 1170 LEU 14 CB 0.0065 1171 LEU 14 CG 0.0049 1172 LEU 14 CD1 0.0057 1173 LEU 14 CD2 0.0054 1174 TRP 15 N 0.0088 1175 TRP 15 CA 0.0104 1176 TRP 15 C 0.0125 1177 TRP 15 O 0.0138 1178 TRP 15 CB 0.0125 1179 TRP 15 CG 0.0144 1180 TRP 15 CD1 0.0176 1181 TRP 15 CD2 0.0131 1182 TRP 15 NE1 0.0190 1183 TRP 15 CE2 0.0163 1184 TRP 15 CE3 0.0100 1185 TRP 15 CZ2 0.0167 1186 TRP 15 CZ3 0.0108 1187 TRP 15 CH2 0.0141 1188 GLY 16 N 0.0268 1189 GLY 16 CA 0.0303 1190 GLY 16 C 0.0293 1191 GLY 16 O 0.0324 1192 LYS 17 N 0.0260 1193 LYS 17 CA 0.0251 1194 LYS 17 C 0.0253 1195 LYS 17 O 0.0259 1196 LYS 17 CB 0.0211 1197 LYS 17 CG 0.0214 1198 LYS 17 CD 0.0184 1199 LYS 17 CE 0.0193 1200 LYS 17 NZ 0.0157 1201 VAL 18 N 0.0263 1202 VAL 18 CA 0.0269 1203 VAL 18 C 0.0314 1204 VAL 18 O 0.0340 1205 VAL 18 CB 0.0260 1206 VAL 18 CG1 0.0278 1207 VAL 18 CG2 0.0211 1208 ASN 19 N 0.0399 1209 ASN 19 CA 0.0403 1210 ASN 19 C 0.0350 1211 ASN 19 O 0.0341 1212 ASN 19 CB 0.0439 1213 ASN 19 CG 0.0433 1214 ASN 19 OD1 0.0408 1215 ASN 19 ND2 0.0485 1216 VAL 20 N 0.0329 1217 VAL 20 CA 0.0275 1218 VAL 20 C 0.0268 1219 VAL 20 O 0.0244 1220 VAL 20 CB 0.0269 1221 VAL 20 CG1 0.0219 1222 VAL 20 CG2 0.0280 1223 ASP 21 N 0.0294 1224 ASP 21 CA 0.0292 1225 ASP 21 C 0.0318 1226 ASP 21 O 0.0305 1227 ASP 21 CB 0.0324 1228 ASP 21 CG 0.0307 1229 ASP 21 OD1 0.0265 1230 ASP 21 OD2 0.0336 1231 GLU 22 N 0.0309 1232 GLU 22 CA 0.0335 1233 GLU 22 C 0.0290 1234 GLU 22 O 0.0290 1235 GLU 22 CB 0.0385 1236 GLU 22 CG 0.0406 1237 GLU 22 CD 0.0456 1238 GLU 22 OE1 0.0451 1239 GLU 22 OE2 0.0513 1240 VAL 23 N 0.0267 1241 VAL 23 CA 0.0226 1242 VAL 23 C 0.0173 1243 VAL 23 O 0.0164 1244 VAL 23 CB 0.0215 1245 VAL 23 CG1 0.0164 1246 VAL 23 CG2 0.0275 1247 GLY 24 N 0.0155 1248 GLY 24 CA 0.0118 1249 GLY 24 C 0.0148 1250 GLY 24 O 0.0161 1251 GLY 25 N 0.0111 1252 GLY 25 CA 0.0129 1253 GLY 25 C 0.0124 1254 GLY 25 O 0.0132 1255 GLU 26 N 0.0118 1256 GLU 26 CA 0.0116 1257 GLU 26 C 0.0094 1258 GLU 26 O 0.0113 1259 GLU 26 CB 0.0113 1260 GLU 26 CG 0.0127 1261 GLU 26 CD 0.0145 1262 GLU 26 OE1 0.0098 1263 GLU 26 OE2 0.0129 1264 ALA 27 N 0.0068 1265 ALA 27 CA 0.0063 1266 ALA 27 C 0.0083 1267 ALA 27 O 0.0104 1268 ALA 27 CB 0.0042 1269 LEU 28 N 0.0041 1270 LEU 28 CA 0.0045 1271 LEU 28 C 0.0041 1272 LEU 28 O 0.0049 1273 LEU 28 CB 0.0050 1274 LEU 28 CG 0.0059 1275 LEU 28 CD1 0.0073 1276 LEU 28 CD2 0.0059 1277 GLY 29 N 0.0027 1278 GLY 29 CA 0.0029 1279 GLY 29 C 0.0043 1280 GLY 29 O 0.0053 1281 ARG 30 N 0.0045 1282 ARG 30 CA 0.0059 1283 ARG 30 C 0.0071 1284 ARG 30 O 0.0082 1285 ARG 30 CB 0.0059 1286 ARG 30 CG 0.0059 1287 ARG 30 CD 0.0058 1288 ARG 30 NE 0.0057 1289 ARG 30 CZ 0.0068 1290 ARG 30 NH1 0.0080 1291 ARG 30 NH2 0.0072 1292 LEU 31 N 0.0145 1293 LEU 31 CA 0.0142 1294 LEU 31 C 0.0142 1295 LEU 31 O 0.0140 1296 LEU 31 CB 0.0142 1297 LEU 31 CG 0.0140 1298 LEU 31 CD1 0.0139 1299 LEU 31 CD2 0.0141 1300 LEU 32 N 0.0144 1301 LEU 32 CA 0.0145 1302 LEU 32 C 0.0145 1303 LEU 32 O 0.0145 1304 LEU 32 CB 0.0150 1305 LEU 32 CG 0.0151 1306 LEU 32 CD1 0.0149 1307 LEU 32 CD2 0.0156 1308 VAL 33 N 0.0145 1309 VAL 33 CA 0.0144 1310 VAL 33 C 0.0141 1311 VAL 33 O 0.0141 1312 VAL 33 CB 0.0147 1313 VAL 33 CG1 0.0146 1314 VAL 33 CG2 0.0151 1315 VAL 34 N 0.0100 1316 VAL 34 CA 0.0084 1317 VAL 34 C 0.0092 1318 VAL 34 O 0.0088 1319 VAL 34 CB 0.0073 1320 VAL 34 CG1 0.0057 1321 VAL 34 CG2 0.0069 1322 TYR 35 N 0.0106 1323 TYR 35 CA 0.0114 1324 TYR 35 C 0.0136 1325 TYR 35 O 0.0145 1326 TYR 35 CB 0.0112 1327 TYR 35 CG 0.0093 1328 TYR 35 CD1 0.0079 1329 TYR 35 CD2 0.0089 1330 TYR 35 CE1 0.0061 1331 TYR 35 CE2 0.0074 1332 TYR 35 CZ 0.0059 1333 TYR 35 OH 0.0045 1334 PRO 36 N 0.0141 1335 PRO 36 CA 0.0160 1336 PRO 36 C 0.0173 1337 PRO 36 O 0.0190 1338 PRO 36 CB 0.0164 1339 PRO 36 CG 0.0151 1340 PRO 36 CD 0.0136 1341 TRP 37 N 0.0170 1342 TRP 37 CA 0.0164 1343 TRP 37 C 0.0160 1344 TRP 37 O 0.0157 1345 TRP 37 CB 0.0152 1346 TRP 37 CG 0.0143 1347 TRP 37 CD1 0.0131 1348 TRP 37 CD2 0.0144 1349 TRP 37 NE1 0.0128 1350 TRP 37 CE2 0.0133 1351 TRP 37 CE3 0.0154 1352 TRP 37 CZ2 0.0131 1353 TRP 37 CZ3 0.0150 1354 TRP 37 CH2 0.0140 1355 THR 38 N 0.0163 1356 THR 38 CA 0.0163 1357 THR 38 C 0.0173 1358 THR 38 O 0.0175 1359 THR 38 CB 0.0166 1360 THR 38 OG1 0.0176 1361 THR 38 CG2 0.0155 1362 GLN 39 N 0.0182 1363 GLN 39 CA 0.0194 1364 GLN 39 C 0.0189 1365 GLN 39 O 0.0196 1366 GLN 39 CB 0.0205 1367 GLN 39 CG 0.0211 1368 GLN 39 CD 0.0223 1369 GLN 39 OE1 0.0226 1370 GLN 39 NE2 0.0226 1371 ARG 40 N 0.0176 1372 ARG 40 CA 0.0157 1373 ARG 40 C 0.0152 1374 ARG 40 O 0.0139 1375 ARG 40 CB 0.0151 1376 ARG 40 CG 0.0151 1377 ARG 40 CD 0.0151 1378 ARG 40 NE 0.0138 1379 ARG 40 CZ 0.0120 1380 ARG 40 NH1 0.0120 1381 ARG 40 NH2 0.0113 1382 PHE 41 N 0.0160 1383 PHE 41 CA 0.0154 1384 PHE 41 C 0.0164 1385 PHE 41 O 0.0162 1386 PHE 41 CB 0.0165 1387 PHE 41 CG 0.0158 1388 PHE 41 CD1 0.0170 1389 PHE 41 CD2 0.0140 1390 PHE 41 CE1 0.0167 1391 PHE 41 CE2 0.0138 1392 PHE 41 CZ 0.0153 1393 PHE 42 N 0.0173 1394 PHE 42 CA 0.0188 1395 PHE 42 C 0.0188 1396 PHE 42 O 0.0200 1397 PHE 42 CB 0.0206 1398 PHE 42 CG 0.0208 1399 PHE 42 CD1 0.0212 1400 PHE 42 CD2 0.0210 1401 PHE 42 CE1 0.0213 1402 PHE 42 CE2 0.0211 1403 PHE 42 CZ 0.0214 1404 GLU 43 N 0.0194 1405 GLU 43 CA 0.0171 1406 GLU 43 C 0.0208 1407 GLU 43 O 0.0207 1408 GLU 43 CB 0.0179 1409 GLU 43 CG 0.0222 1410 GLU 43 CD 0.0216 1411 GLU 43 OE1 0.0197 1412 GLU 43 OE2 0.0261 1413 SER 44 N 0.0243 1414 SER 44 CA 0.0273 1415 SER 44 C 0.0235 1416 SER 44 O 0.0256 1417 SER 44 CB 0.0316 1418 SER 44 OG 0.0340 1419 PHE 45 N 0.0207 1420 PHE 45 CA 0.0189 1421 PHE 45 C 0.0157 1422 PHE 45 O 0.0144 1423 PHE 45 CB 0.0197 1424 PHE 45 CG 0.0254 1425 PHE 45 CD1 0.0274 1426 PHE 45 CD2 0.0285 1427 PHE 45 CE1 0.0336 1428 PHE 45 CE2 0.0339 1429 PHE 45 CZ 0.0351 1430 GLY 46 N 0.0171 1431 GLY 46 CA 0.0161 1432 GLY 46 C 0.0096 1433 GLY 46 O 0.0038 1434 ASP 47 N 0.0130 1435 ASP 47 CA 0.0151 1436 ASP 47 C 0.0111 1437 ASP 47 O 0.0066 1438 ASP 47 CB 0.0215 1439 ASP 47 CG 0.0275 1440 ASP 47 OD1 0.0324 1441 ASP 47 OD2 0.0284 1442 LEU 48 N 0.0141 1443 LEU 48 CA 0.0190 1444 LEU 48 C 0.0275 1445 LEU 48 O 0.0327 1446 LEU 48 CB 0.0202 1447 LEU 48 CG 0.0170 1448 LEU 48 CD1 0.0243 1449 LEU 48 CD2 0.0164 1450 SER 49 N 0.0464 1451 SER 49 CA 0.0574 1452 SER 49 C 0.0531 1453 SER 49 O 0.0623 1454 SER 49 CB 0.0643 1455 SER 49 OG 0.0565 1456 THR 50 N 0.0452 1457 THR 50 CA 0.0411 1458 THR 50 C 0.0318 1459 THR 50 O 0.0260 1460 THR 50 CB 0.0413 1461 THR 50 OG1 0.0335 1462 THR 50 CG2 0.0525 1463 PRO 51 N 0.0313 1464 PRO 51 CA 0.0286 1465 PRO 51 C 0.0176 1466 PRO 51 O 0.0163 1467 PRO 51 CB 0.0326 1468 PRO 51 CG 0.0417 1469 PRO 51 CD 0.0404 1470 ASP 52 N 0.0194 1471 ASP 52 CA 0.0146 1472 ASP 52 C 0.0114 1473 ASP 52 O 0.0081 1474 ASP 52 CB 0.0149 1475 ASP 52 CG 0.0147 1476 ASP 52 OD1 0.0156 1477 ASP 52 OD2 0.0190 1478 ALA 53 N 0.0135 1479 ALA 53 CA 0.0113 1480 ALA 53 C 0.0089 1481 ALA 53 O 0.0070 1482 ALA 53 CB 0.0148 1483 VAL 54 N 0.0129 1484 VAL 54 CA 0.0148 1485 VAL 54 C 0.0149 1486 VAL 54 O 0.0157 1487 VAL 54 CB 0.0207 1488 VAL 54 CG1 0.0232 1489 VAL 54 CG2 0.0224 1490 MET 55 N 0.0124 1491 MET 55 CA 0.0135 1492 MET 55 C 0.0139 1493 MET 55 O 0.0148 1494 MET 55 CB 0.0148 1495 MET 55 CG 0.0146 1496 MET 55 SD 0.0144 1497 MET 55 CE 0.0160 1498 GLY 56 N 0.0134 1499 GLY 56 CA 0.0137 1500 GLY 56 C 0.0125 1501 GLY 56 O 0.0127 1502 ASN 57 N 0.0118 1503 ASN 57 CA 0.0110 1504 ASN 57 C 0.0117 1505 ASN 57 O 0.0126 1506 ASN 57 CB 0.0102 1507 ASN 57 CG 0.0099 1508 ASN 57 OD1 0.0103 1509 ASN 57 ND2 0.0092 1510 PRO 58 N 0.0170 1511 PRO 58 CA 0.0180 1512 PRO 58 C 0.0189 1513 PRO 58 O 0.0204 1514 PRO 58 CB 0.0172 1515 PRO 58 CG 0.0161 1516 PRO 58 CD 0.0155 1517 LYS 59 N 0.0181 1518 LYS 59 CA 0.0192 1519 LYS 59 C 0.0201 1520 LYS 59 O 0.0217 1521 LYS 59 CB 0.0185 1522 LYS 59 CG 0.0187 1523 LYS 59 CD 0.0177 1524 LYS 59 CE 0.0187 1525 LYS 59 NZ 0.0177 1526 VAL 60 N 0.0193 1527 VAL 60 CA 0.0201 1528 VAL 60 C 0.0217 1529 VAL 60 O 0.0234 1530 VAL 60 CB 0.0193 1531 VAL 60 CG1 0.0206 1532 VAL 60 CG2 0.0179 1533 LYS 61 N 0.0215 1534 LYS 61 CA 0.0215 1535 LYS 61 C 0.0212 1536 LYS 61 O 0.0202 1537 LYS 61 CB 0.0232 1538 LYS 61 CG 0.0238 1539 LYS 61 CD 0.0260 1540 LYS 61 CE 0.0262 1541 LYS 61 NZ 0.0283 1542 ALA 62 N 0.0215 1543 ALA 62 CA 0.0213 1544 ALA 62 C 0.0197 1545 ALA 62 O 0.0194 1546 ALA 62 CB 0.0222 1547 HIS 63 N 0.0191 1548 HIS 63 CA 0.0176 1549 HIS 63 C 0.0168 1550 HIS 63 O 0.0162 1551 HIS 63 CB 0.0170 1552 HIS 63 CG 0.0159 1553 HIS 63 ND1 0.0158 1554 HIS 63 CD2 0.0147 1555 HIS 63 CE1 0.0146 1556 HIS 63 NE2 0.0141 1557 GLY 64 N 0.0167 1558 GLY 64 CA 0.0146 1559 GLY 64 C 0.0130 1560 GLY 64 O 0.0108 1561 LYS 65 N 0.0156 1562 LYS 65 CA 0.0150 1563 LYS 65 C 0.0133 1564 LYS 65 O 0.0121 1565 LYS 65 CB 0.0200 1566 LYS 65 CG 0.0206 1567 LYS 65 CD 0.0280 1568 LYS 65 CE 0.0246 1569 LYS 65 NZ 0.0337 1570 LYS 66 N 0.0149 1571 LYS 66 CA 0.0159 1572 LYS 66 C 0.0136 1573 LYS 66 O 0.0157 1574 LYS 66 CB 0.0195 1575 LYS 66 CG 0.0223 1576 LYS 66 CD 0.0261 1577 LYS 66 CE 0.0320 1578 LYS 66 NZ 0.0364 1579 VAL 67 N 0.0071 1580 VAL 67 CA 0.0052 1581 VAL 67 C 0.0029 1582 VAL 67 O 0.0003 1583 VAL 67 CB 0.0073 1584 VAL 67 CG1 0.0058 1585 VAL 67 CG2 0.0101 1586 LEU 68 N 0.0047 1587 LEU 68 CA 0.0053 1588 LEU 68 C 0.0056 1589 LEU 68 O 0.0075 1590 LEU 68 CB 0.0081 1591 LEU 68 CG 0.0091 1592 LEU 68 CD1 0.0114 1593 LEU 68 CD2 0.0075 1594 GLY 69 N 0.0053 1595 GLY 69 CA 0.0058 1596 GLY 69 C 0.0057 1597 GLY 69 O 0.0078 1598 ALA 70 N 0.0025 1599 ALA 70 CA 0.0053 1600 ALA 70 C 0.0064 1601 ALA 70 O 0.0093 1602 ALA 70 CB 0.0071 1603 PHE 71 N 0.0041 1604 PHE 71 CA 0.0050 1605 PHE 71 C 0.0077 1606 PHE 71 O 0.0100 1607 PHE 71 CB 0.0020 1608 PHE 71 CG 0.0029 1609 PHE 71 CD1 0.0028 1610 PHE 71 CD2 0.0057 1611 PHE 71 CE1 0.0032 1612 PHE 71 CE2 0.0062 1613 PHE 71 CZ 0.0044 1614 SER 72 N 0.0081 1615 SER 72 CA 0.0116 1616 SER 72 C 0.0137 1617 SER 72 O 0.0167 1618 SER 72 CB 0.0123 1619 SER 72 OG 0.0155 1620 ASP 73 N 0.0132 1621 ASP 73 CA 0.0152 1622 ASP 73 C 0.0144 1623 ASP 73 O 0.0153 1624 ASP 73 CB 0.0168 1625 ASP 73 CG 0.0182 1626 ASP 73 OD1 0.0183 1627 ASP 73 OD2 0.0189 1628 GLY 74 N 0.0126 1629 GLY 74 CA 0.0116 1630 GLY 74 C 0.0109 1631 GLY 74 O 0.0104 1632 LEU 75 N 0.0105 1633 LEU 75 CA 0.0103 1634 LEU 75 C 0.0125 1635 LEU 75 O 0.0126 1636 LEU 75 CB 0.0109 1637 LEU 75 CG 0.0094 1638 LEU 75 CD1 0.0102 1639 LEU 75 CD2 0.0076 1640 ALA 76 N 0.0185 1641 ALA 76 CA 0.0193 1642 ALA 76 C 0.0185 1643 ALA 76 O 0.0188 1644 ALA 76 CB 0.0217 1645 HIS 77 N 0.0162 1646 HIS 77 CA 0.0156 1647 HIS 77 C 0.0130 1648 HIS 77 O 0.0121 1649 HIS 77 CB 0.0161 1650 HIS 77 CG 0.0189 1651 HIS 77 ND1 0.0206 1652 HIS 77 CD2 0.0203 1653 HIS 77 CE1 0.0222 1654 HIS 77 NE2 0.0223 1655 LEU 78 N 0.0122 1656 LEU 78 CA 0.0100 1657 LEU 78 C 0.0087 1658 LEU 78 O 0.0073 1659 LEU 78 CB 0.0101 1660 LEU 78 CG 0.0110 1661 LEU 78 CD1 0.0129 1662 LEU 78 CD2 0.0100 1663 ASP 79 N 0.0103 1664 ASP 79 CA 0.0089 1665 ASP 79 C 0.0079 1666 ASP 79 O 0.0081 1667 ASP 79 CB 0.0120 1668 ASP 79 CG 0.0133 1669 ASP 79 OD1 0.0156 1670 ASP 79 OD2 0.0122 1671 ASN 80 N 0.0099 1672 ASN 80 CA 0.0120 1673 ASN 80 C 0.0120 1674 ASN 80 O 0.0144 1675 ASN 80 CB 0.0146 1676 ASN 80 CG 0.0171 1677 ASN 80 OD1 0.0157 1678 ASN 80 ND2 0.0196 1679 LEU 81 N 0.0095 1680 LEU 81 CA 0.0110 1681 LEU 81 C 0.0134 1682 LEU 81 O 0.0153 1683 LEU 81 CB 0.0080 1684 LEU 81 CG 0.0057 1685 LEU 81 CD1 0.0026 1686 LEU 81 CD2 0.0075 1687 LYS 82 N 0.0069 1688 LYS 82 CA 0.0081 1689 LYS 82 C 0.0090 1690 LYS 82 O 0.0096 1691 LYS 82 CB 0.0091 1692 LYS 82 CG 0.0091 1693 LYS 82 CD 0.0107 1694 LYS 82 CE 0.0113 1695 LYS 82 NZ 0.0136 1696 GLY 83 N 0.0095 1697 GLY 83 CA 0.0109 1698 GLY 83 C 0.0105 1699 GLY 83 O 0.0116 1700 THR 84 N 0.0092 1701 THR 84 CA 0.0089 1702 THR 84 C 0.0089 1703 THR 84 O 0.0093 1704 THR 84 CB 0.0078 1705 THR 84 OG1 0.0085 1706 THR 84 CG2 0.0083 1707 PHE 85 N 0.0055 1708 PHE 85 CA 0.0044 1709 PHE 85 C 0.0068 1710 PHE 85 O 0.0076 1711 PHE 85 CB 0.0021 1712 PHE 85 CG 0.0053 1713 PHE 85 CD1 0.0083 1714 PHE 85 CD2 0.0068 1715 PHE 85 CE1 0.0121 1716 PHE 85 CE2 0.0105 1717 PHE 85 CZ 0.0135 1718 ALA 86 N 0.0087 1719 ALA 86 CA 0.0124 1720 ALA 86 C 0.0151 1721 ALA 86 O 0.0168 1722 ALA 86 CB 0.0142 1723 THR 87 N 0.0163 1724 THR 87 CA 0.0191 1725 THR 87 C 0.0177 1726 THR 87 O 0.0195 1727 THR 87 CB 0.0216 1728 THR 87 OG1 0.0234 1729 THR 87 CG2 0.0264 1730 LEU 88 N 0.0153 1731 LEU 88 CA 0.0117 1732 LEU 88 C 0.0100 1733 LEU 88 O 0.0083 1734 LEU 88 CB 0.0110 1735 LEU 88 CG 0.0135 1736 LEU 88 CD1 0.0136 1737 LEU 88 CD2 0.0111 1738 SER 89 N 0.0113 1739 SER 89 CA 0.0111 1740 SER 89 C 0.0135 1741 SER 89 O 0.0139 1742 SER 89 CB 0.0124 1743 SER 89 OG 0.0130 1744 GLU 90 N 0.0165 1745 GLU 90 CA 0.0186 1746 GLU 90 C 0.0184 1747 GLU 90 O 0.0194 1748 GLU 90 CB 0.0228 1749 GLU 90 CG 0.0235 1750 GLU 90 CD 0.0287 1751 GLU 90 OE1 0.0296 1752 GLU 90 OE2 0.0288 1753 LEU 91 N 0.0137 1754 LEU 91 CA 0.0117 1755 LEU 91 C 0.0104 1756 LEU 91 O 0.0109 1757 LEU 91 CB 0.0104 1758 LEU 91 CG 0.0080 1759 LEU 91 CD1 0.0094 1760 LEU 91 CD2 0.0064 1761 HIS 92 N 0.0090 1762 HIS 92 CA 0.0082 1763 HIS 92 C 0.0111 1764 HIS 92 O 0.0122 1765 HIS 92 CB 0.0063 1766 HIS 92 CG 0.0044 1767 HIS 92 ND1 0.0052 1768 HIS 92 CD2 0.0048 1769 HIS 92 CE1 0.0057 1770 HIS 92 NE2 0.0056 1771 CYS 93 N 0.0130 1772 CYS 93 CA 0.0159 1773 CYS 93 C 0.0179 1774 CYS 93 O 0.0192 1775 CYS 93 CB 0.0172 1776 CYS 93 SG 0.0214 1777 ASP 94 N 0.0229 1778 ASP 94 CA 0.0273 1779 ASP 94 C 0.0259 1780 ASP 94 O 0.0295 1781 ASP 94 CB 0.0292 1782 ASP 94 CG 0.0325 1783 ASP 94 OD1 0.0330 1784 ASP 94 OD2 0.0327 1785 LYS 95 N 0.0219 1786 LYS 95 CA 0.0219 1787 LYS 95 C 0.0207 1788 LYS 95 O 0.0230 1789 LYS 95 CB 0.0184 1790 LYS 95 CG 0.0215 1791 LYS 95 CD 0.0261 1792 LYS 95 CE 0.0288 1793 LYS 95 NZ 0.0330 1794 LEU 96 N 0.0171 1795 LEU 96 CA 0.0179 1796 LEU 96 C 0.0218 1797 LEU 96 O 0.0243 1798 LEU 96 CB 0.0138 1799 LEU 96 CG 0.0090 1800 LEU 96 CD1 0.0068 1801 LEU 96 CD2 0.0121 1802 HIS 97 N 0.0183 1803 HIS 97 CA 0.0187 1804 HIS 97 C 0.0156 1805 HIS 97 O 0.0165 1806 HIS 97 CB 0.0226 1807 HIS 97 CG 0.0262 1808 HIS 97 ND1 0.0269 1809 HIS 97 CD2 0.0283 1810 HIS 97 CE1 0.0298 1811 HIS 97 NE2 0.0307 1812 VAL 98 N 0.0118 1813 VAL 98 CA 0.0095 1814 VAL 98 C 0.0066 1815 VAL 98 O 0.0048 1816 VAL 98 CB 0.0074 1817 VAL 98 CG1 0.0075 1818 VAL 98 CG2 0.0107 1819 ASP 99 N 0.0070 1820 ASP 99 CA 0.0048 1821 ASP 99 C 0.0017 1822 ASP 99 O 0.0047 1823 ASP 99 CB 0.0062 1824 ASP 99 CG 0.0038 1825 ASP 99 OD1 0.0061 1826 ASP 99 OD2 0.0011 1827 PRO 100 N 0.0041 1828 PRO 100 CA 0.0049 1829 PRO 100 C 0.0049 1830 PRO 100 O 0.0060 1831 PRO 100 CB 0.0052 1832 PRO 100 CG 0.0049 1833 PRO 100 CD 0.0040 1834 GLU 101 N 0.0045 1835 GLU 101 CA 0.0053 1836 GLU 101 C 0.0068 1837 GLU 101 O 0.0076 1838 GLU 101 CB 0.0056 1839 GLU 101 CG 0.0067 1840 GLU 101 CD 0.0054 1841 GLU 101 OE1 0.0045 1842 GLU 101 OE2 0.0067 1843 ASN 102 N 0.0073 1844 ASN 102 CA 0.0090 1845 ASN 102 C 0.0096 1846 ASN 102 O 0.0112 1847 ASN 102 CB 0.0092 1848 ASN 102 CG 0.0095 1849 ASN 102 OD1 0.0105 1850 ASN 102 ND2 0.0082 1851 PHE 103 N 0.0082 1852 PHE 103 CA 0.0081 1853 PHE 103 C 0.0088 1854 PHE 103 O 0.0090 1855 PHE 103 CB 0.0077 1856 PHE 103 CG 0.0071 1857 PHE 103 CD1 0.0069 1858 PHE 103 CD2 0.0069 1859 PHE 103 CE1 0.0064 1860 PHE 103 CE2 0.0064 1861 PHE 103 CZ 0.0062 1862 ARG 104 N 0.0091 1863 ARG 104 CA 0.0097 1864 ARG 104 C 0.0101 1865 ARG 104 O 0.0106 1866 ARG 104 CB 0.0100 1867 ARG 104 CG 0.0096 1868 ARG 104 CD 0.0098 1869 ARG 104 NE 0.0091 1870 ARG 104 CZ 0.0097 1871 ARG 104 NH1 0.0103 1872 ARG 104 NH2 0.0095 1873 LEU 105 N 0.0101 1874 LEU 105 CA 0.0105 1875 LEU 105 C 0.0103 1876 LEU 105 O 0.0107 1877 LEU 105 CB 0.0103 1878 LEU 105 CG 0.0107 1879 LEU 105 CD1 0.0106 1880 LEU 105 CD2 0.0114 1881 LEU 106 N 0.0105 1882 LEU 106 CA 0.0094 1883 LEU 106 C 0.0089 1884 LEU 106 O 0.0076 1885 LEU 106 CB 0.0100 1886 LEU 106 CG 0.0091 1887 LEU 106 CD1 0.0080 1888 LEU 106 CD2 0.0098 1889 GLY 107 N 0.0097 1890 GLY 107 CA 0.0096 1891 GLY 107 C 0.0085 1892 GLY 107 O 0.0078 1893 ASN 108 N 0.0083 1894 ASN 108 CA 0.0073 1895 ASN 108 C 0.0059 1896 ASN 108 O 0.0049 1897 ASN 108 CB 0.0076 1898 ASN 108 CG 0.0088 1899 ASN 108 OD1 0.0089 1900 ASN 108 ND2 0.0090 1901 VAL 109 N 0.0055 1902 VAL 109 CA 0.0049 1903 VAL 109 C 0.0045 1904 VAL 109 O 0.0044 1905 VAL 109 CB 0.0049 1906 VAL 109 CG1 0.0047 1907 VAL 109 CG2 0.0058 1908 LEU 110 N 0.0047 1909 LEU 110 CA 0.0050 1910 LEU 110 C 0.0049 1911 LEU 110 O 0.0051 1912 LEU 110 CB 0.0058 1913 LEU 110 CG 0.0067 1914 LEU 110 CD1 0.0067 1915 LEU 110 CD2 0.0077 1916 VAL 111 N 0.0050 1917 VAL 111 CA 0.0050 1918 VAL 111 C 0.0045 1919 VAL 111 O 0.0045 1920 VAL 111 CB 0.0056 1921 VAL 111 CG1 0.0054 1922 VAL 111 CG2 0.0065 1923 CYS 112 N 0.0050 1924 CYS 112 CA 0.0057 1925 CYS 112 C 0.0062 1926 CYS 112 O 0.0066 1927 CYS 112 CB 0.0061 1928 CYS 112 SG 0.0060 1929 VAL 113 N 0.0063 1930 VAL 113 CA 0.0069 1931 VAL 113 C 0.0069 1932 VAL 113 O 0.0077 1933 VAL 113 CB 0.0072 1934 VAL 113 CG1 0.0080 1935 VAL 113 CG2 0.0074 1936 LEU 114 N 0.0065 1937 LEU 114 CA 0.0066 1938 LEU 114 C 0.0066 1939 LEU 114 O 0.0070 1940 LEU 114 CB 0.0062 1941 LEU 114 CG 0.0065 1942 LEU 114 CD1 0.0061 1943 LEU 114 CD2 0.0074 1944 ALA 115 N 0.0069 1945 ALA 115 CA 0.0070 1946 ALA 115 C 0.0086 1947 ALA 115 O 0.0083 1948 ALA 115 CB 0.0084 1949 HIS 116 N 0.0107 1950 HIS 116 CA 0.0128 1951 HIS 116 C 0.0123 1952 HIS 116 O 0.0128 1953 HIS 116 CB 0.0152 1954 HIS 116 CG 0.0175 1955 HIS 116 ND1 0.0195 1956 HIS 116 CD2 0.0187 1957 HIS 116 CE1 0.0216 1958 HIS 116 NE2 0.0210 1959 HIS 117 N 0.0122 1960 HIS 117 CA 0.0125 1961 HIS 117 C 0.0110 1962 HIS 117 O 0.0119 1963 HIS 117 CB 0.0135 1964 HIS 117 CG 0.0162 1965 HIS 117 ND1 0.0169 1966 HIS 117 CD2 0.0188 1967 HIS 117 CE1 0.0203 1968 HIS 117 NE2 0.0207 1969 PHE 118 N 0.0115 1970 PHE 118 CA 0.0077 1971 PHE 118 C 0.0107 1972 PHE 118 O 0.0126 1973 PHE 118 CB 0.0047 1974 PHE 118 CG 0.0059 1975 PHE 118 CD1 0.0108 1976 PHE 118 CD2 0.0049 1977 PHE 118 CE1 0.0141 1978 PHE 118 CE2 0.0069 1979 PHE 118 CZ 0.0112 1980 GLY 119 N 0.0126 1981 GLY 119 CA 0.0164 1982 GLY 119 C 0.0147 1983 GLY 119 O 0.0107 1984 LYS 120 N 0.0190 1985 LYS 120 CA 0.0211 1986 LYS 120 C 0.0212 1987 LYS 120 O 0.0234 1988 LYS 120 CB 0.0282 1989 LYS 120 CG 0.0307 1990 LYS 120 CD 0.0376 1991 LYS 120 CE 0.0387 1992 LYS 120 NZ 0.0438 1993 GLU 121 N 0.0142 1994 GLU 121 CA 0.0132 1995 GLU 121 C 0.0123 1996 GLU 121 O 0.0132 1997 GLU 121 CB 0.0107 1998 GLU 121 CG 0.0114 1999 GLU 121 CD 0.0078 2000 GLU 121 OE1 0.0107 2001 GLU 121 OE2 0.0084 2002 PHE 122 N 0.0114 2003 PHE 122 CA 0.0104 2004 PHE 122 C 0.0136 2005 PHE 122 O 0.0142 2006 PHE 122 CB 0.0084 2007 PHE 122 CG 0.0065 2008 PHE 122 CD1 0.0050 2009 PHE 122 CD2 0.0073 2010 PHE 122 CE1 0.0041 2011 PHE 122 CE2 0.0055 2012 PHE 122 CZ 0.0038 2013 THR 123 N 0.0154 2014 THR 123 CA 0.0185 2015 THR 123 C 0.0182 2016 THR 123 O 0.0164 2017 THR 123 CB 0.0207 2018 THR 123 OG1 0.0205 2019 THR 123 CG2 0.0213 2020 PRO 124 N 0.0154 2021 PRO 124 CA 0.0147 2022 PRO 124 C 0.0145 2023 PRO 124 O 0.0138 2024 PRO 124 CB 0.0150 2025 PRO 124 CG 0.0157 2026 PRO 124 CD 0.0163 2027 PRO 125 N 0.0150 2028 PRO 125 CA 0.0149 2029 PRO 125 C 0.0143 2030 PRO 125 O 0.0138 2031 PRO 125 CB 0.0157 2032 PRO 125 CG 0.0163 2033 PRO 125 CD 0.0161 2034 VAL 126 N 0.0145 2035 VAL 126 CA 0.0141 2036 VAL 126 C 0.0136 2037 VAL 126 O 0.0130 2038 VAL 126 CB 0.0148 2039 VAL 126 CG1 0.0146 2040 VAL 126 CG2 0.0155 2041 GLN 127 N 0.0084 2042 GLN 127 CA 0.0086 2043 GLN 127 C 0.0088 2044 GLN 127 O 0.0092 2045 GLN 127 CB 0.0084 2046 GLN 127 CG 0.0088 2047 GLN 127 CD 0.0087 2048 GLN 127 OE1 0.0083 2049 GLN 127 NE2 0.0091 2050 ALA 128 N 0.0085 2051 ALA 128 CA 0.0086 2052 ALA 128 C 0.0090 2053 ALA 128 O 0.0094 2054 ALA 128 CB 0.0083 2055 ALA 129 N 0.0089 2056 ALA 129 CA 0.0092 2057 ALA 129 C 0.0098 2058 ALA 129 O 0.0103 2059 ALA 129 CB 0.0091 2060 TYR 130 N 0.0072 2061 TYR 130 CA 0.0080 2062 TYR 130 C 0.0081 2063 TYR 130 O 0.0087 2064 TYR 130 CB 0.0082 2065 TYR 130 CG 0.0087 2066 TYR 130 CD1 0.0096 2067 TYR 130 CD2 0.0083 2068 TYR 130 CE1 0.0100 2069 TYR 130 CE2 0.0088 2070 TYR 130 CZ 0.0097 2071 TYR 130 OH 0.0102 2072 GLN 131 N 0.0074 2073 GLN 131 CA 0.0075 2074 GLN 131 C 0.0076 2075 GLN 131 O 0.0082 2076 GLN 131 CB 0.0068 2077 GLN 131 CG 0.0071 2078 GLN 131 CD 0.0078 2079 GLN 131 OE1 0.0081 2080 GLN 131 NE2 0.0082 2081 LYS 132 N 0.0073 2082 LYS 132 CA 0.0076 2083 LYS 132 C 0.0086 2084 LYS 132 O 0.0091 2085 LYS 132 CB 0.0075 2086 LYS 132 CG 0.0067 2087 LYS 132 CD 0.0068 2088 LYS 132 CE 0.0061 2089 LYS 132 NZ 0.0068 2090 VAL 133 N 0.0097 2091 VAL 133 CA 0.0101 2092 VAL 133 C 0.0104 2093 VAL 133 O 0.0108 2094 VAL 133 CB 0.0102 2095 VAL 133 CG1 0.0106 2096 VAL 133 CG2 0.0101 2097 VAL 134 N 0.0101 2098 VAL 134 CA 0.0103 2099 VAL 134 C 0.0104 2100 VAL 134 O 0.0108 2101 VAL 134 CB 0.0101 2102 VAL 134 CG1 0.0101 2103 VAL 134 CG2 0.0097 2104 ALA 135 N 0.0101 2105 ALA 135 CA 0.0103 2106 ALA 135 C 0.0107 2107 ALA 135 O 0.0110 2108 ALA 135 CB 0.0099 2109 GLY 136 N 0.0127 2110 GLY 136 CA 0.0124 2111 GLY 136 C 0.0110 2112 GLY 136 O 0.0106 2113 VAL 137 N 0.0102 2114 VAL 137 CA 0.0089 2115 VAL 137 C 0.0086 2116 VAL 137 O 0.0079 2117 VAL 137 CB 0.0083 2118 VAL 137 CG1 0.0070 2119 VAL 137 CG2 0.0089 2120 ALA 138 N 0.0093 2121 ALA 138 CA 0.0094 2122 ALA 138 C 0.0097 2123 ALA 138 O 0.0095 2124 ALA 138 CB 0.0103 2125 ASN 139 N 0.0117 2126 ASN 139 CA 0.0111 2127 ASN 139 C 0.0088 2128 ASN 139 O 0.0080 2129 ASN 139 CB 0.0124 2130 ASN 139 CG 0.0132 2131 ASN 139 OD1 0.0152 2132 ASN 139 ND2 0.0165 2133 ALA 140 N 0.0081 2134 ALA 140 CA 0.0064 2135 ALA 140 C 0.0049 2136 ALA 140 O 0.0038 2137 ALA 140 CB 0.0074 2138 LEU 141 N 0.0051 2139 LEU 141 CA 0.0046 2140 LEU 141 C 0.0057 2141 LEU 141 O 0.0066 2142 LEU 141 CB 0.0048 2143 LEU 141 CG 0.0040 2144 LEU 141 CD1 0.0044 2145 LEU 141 CD2 0.0037 2146 ALA 142 N 0.0050 2147 ALA 142 CA 0.0085 2148 ALA 142 C 0.0093 2149 ALA 142 O 0.0128 2150 ALA 142 CB 0.0106 2151 HIS 143 N 0.0071 2152 HIS 143 CA 0.0073 2153 HIS 143 C 0.0119 2154 HIS 143 O 0.0132 2155 HIS 143 CB 0.0058 2156 HIS 143 CG 0.0064 2157 HIS 143 ND1 0.0102 2158 HIS 143 CD2 0.0052 2159 HIS 143 CE1 0.0084 2160 HIS 143 NE2 0.0061 2161 LYS 144 N 0.0136 2162 LYS 144 CA 0.0173 2163 LYS 144 C 0.0192 2164 LYS 144 O 0.0228 2165 LYS 144 CB 0.0183 2166 LYS 144 CG 0.0178 2167 LYS 144 CD 0.0202 2168 LYS 144 CE 0.0236 2169 LYS 144 NZ 0.0271 2170 TYR 145 N 0.0116 2171 TYR 145 CA 0.0118 2172 TYR 145 C 0.0138 2173 TYR 145 O 0.0138 2174 TYR 145 CB 0.0108 2175 TYR 145 CG 0.0098 2176 TYR 145 CD1 0.0106 2177 TYR 145 CD2 0.0089 2178 TYR 145 CE1 0.0104 2179 TYR 145 CE2 0.0083 2180 TYR 145 CZ 0.0092 2181 TYR 145 OH 0.0092 2182 HIS 146 N 0.0148 2183 HIS 146 CA 0.0168 2184 HIS 146 C 0.0177 2185 HIS 146 O 0.0172 2186 HIS 146 CB 0.0180 2187 HIS 146 CG 0.0193 2188 HIS 146 ND1 0.0201 2189 HIS 146 CD2 0.0177 2190 HIS 146 CE1 0.0205 2191 HIS 146 NE2 0.0190 2192 HIS 146 OXT 0.0190 2193 VAL 1 N 0.0140 2194 VAL 1 CA 0.0158 2195 VAL 1 C 0.0174 2196 VAL 1 O 0.0178 2197 VAL 1 CB 0.0156 2198 VAL 1 CG1 0.0181 2199 VAL 1 CG2 0.0164 2200 LEU 2 N 0.0181 2201 LEU 2 CA 0.0194 2202 LEU 2 C 0.0214 2203 LEU 2 O 0.0217 2204 LEU 2 CB 0.0197 2205 LEU 2 CG 0.0188 2206 LEU 2 CD1 0.0189 2207 LEU 2 CD2 0.0185 2208 SER 3 N 0.0221 2209 SER 3 CA 0.0240 2210 SER 3 C 0.0252 2211 SER 3 O 0.0253 2212 SER 3 CB 0.0241 2213 SER 3 OG 0.0246 2214 PRO 4 N 0.0212 2215 PRO 4 CA 0.0224 2216 PRO 4 C 0.0228 2217 PRO 4 O 0.0234 2218 PRO 4 CB 0.0242 2219 PRO 4 CG 0.0233 2220 PRO 4 CD 0.0216 2221 ALA 5 N 0.0224 2222 ALA 5 CA 0.0226 2223 ALA 5 C 0.0213 2224 ALA 5 O 0.0217 2225 ALA 5 CB 0.0228 2226 ASP 6 N 0.0200 2227 ASP 6 CA 0.0192 2228 ASP 6 C 0.0202 2229 ASP 6 O 0.0206 2230 ASP 6 CB 0.0184 2231 ASP 6 CG 0.0181 2232 ASP 6 OD1 0.0181 2233 ASP 6 OD2 0.0181 2234 LYS 7 N 0.0184 2235 LYS 7 CA 0.0209 2236 LYS 7 C 0.0211 2237 LYS 7 O 0.0222 2238 LYS 7 CB 0.0224 2239 LYS 7 CG 0.0224 2240 LYS 7 CD 0.0260 2241 LYS 7 CE 0.0247 2242 LYS 7 NZ 0.0249 2243 THR 8 N 0.0194 2244 THR 8 CA 0.0197 2245 THR 8 C 0.0188 2246 THR 8 O 0.0198 2247 THR 8 CB 0.0199 2248 THR 8 OG1 0.0217 2249 THR 8 CG2 0.0216 2250 ASN 9 N 0.0169 2251 ASN 9 CA 0.0163 2252 ASN 9 C 0.0177 2253 ASN 9 O 0.0179 2254 ASN 9 CB 0.0160 2255 ASN 9 CG 0.0162 2256 ASN 9 OD1 0.0163 2257 ASN 9 ND2 0.0170 2258 VAL 10 N 0.0132 2259 VAL 10 CA 0.0150 2260 VAL 10 C 0.0151 2261 VAL 10 O 0.0146 2262 VAL 10 CB 0.0184 2263 VAL 10 CG1 0.0209 2264 VAL 10 CG2 0.0189 2265 LYS 11 N 0.0158 2266 LYS 11 CA 0.0156 2267 LYS 11 C 0.0132 2268 LYS 11 O 0.0121 2269 LYS 11 CB 0.0183 2270 LYS 11 CG 0.0215 2271 LYS 11 CD 0.0237 2272 LYS 11 CE 0.0266 2273 LYS 11 NZ 0.0283 2274 ALA 12 N 0.0110 2275 ALA 12 CA 0.0083 2276 ALA 12 C 0.0063 2277 ALA 12 O 0.0048 2278 ALA 12 CB 0.0065 2279 ALA 13 N 0.0144 2280 ALA 13 CA 0.0118 2281 ALA 13 C 0.0103 2282 ALA 13 O 0.0072 2283 ALA 13 CB 0.0138 2284 TRP 14 N 0.0125 2285 TRP 14 CA 0.0114 2286 TRP 14 C 0.0116 2287 TRP 14 O 0.0102 2288 TRP 14 CB 0.0146 2289 TRP 14 CG 0.0131 2290 TRP 14 CD1 0.0140 2291 TRP 14 CD2 0.0117 2292 TRP 14 NE1 0.0122 2293 TRP 14 CE2 0.0106 2294 TRP 14 CE3 0.0120 2295 TRP 14 CZ2 0.0092 2296 TRP 14 CZ3 0.0120 2297 TRP 14 CH2 0.0097 2298 GLY 15 N 0.0133 2299 GLY 15 CA 0.0152 2300 GLY 15 C 0.0129 2301 GLY 15 O 0.0141 2302 LYS 16 N 0.0233 2303 LYS 16 CA 0.0212 2304 LYS 16 C 0.0189 2305 LYS 16 O 0.0197 2306 LYS 16 CB 0.0190 2307 LYS 16 CG 0.0223 2308 LYS 16 CD 0.0184 2309 LYS 16 CE 0.0226 2310 LYS 16 NZ 0.0212 2311 VAL 17 N 0.0175 2312 VAL 17 CA 0.0158 2313 VAL 17 C 0.0198 2314 VAL 17 O 0.0219 2315 VAL 17 CB 0.0121 2316 VAL 17 CG1 0.0127 2317 VAL 17 CG2 0.0083 2318 GLY 18 N 0.0221 2319 GLY 18 CA 0.0265 2320 GLY 18 C 0.0270 2321 GLY 18 O 0.0242 2322 ALA 19 N 0.0404 2323 ALA 19 CA 0.0386 2324 ALA 19 C 0.0351 2325 ALA 19 O 0.0331 2326 ALA 19 CB 0.0446 2327 HIS 20 N 0.0329 2328 HIS 20 CA 0.0300 2329 HIS 20 C 0.0224 2330 HIS 20 O 0.0208 2331 HIS 20 CB 0.0304 2332 HIS 20 CG 0.0377 2333 HIS 20 ND1 0.0416 2334 HIS 20 CD2 0.0416 2335 HIS 20 CE1 0.0489 2336 HIS 20 NE2 0.0467 2337 ALA 21 N 0.0198 2338 ALA 21 CA 0.0128 2339 ALA 21 C 0.0096 2340 ALA 21 O 0.0073 2341 ALA 21 CB 0.0158 2342 GLY 22 N 0.0139 2343 GLY 22 CA 0.0129 2344 GLY 22 C 0.0145 2345 GLY 22 O 0.0135 2346 GLU 23 N 0.0182 2347 GLU 23 CA 0.0206 2348 GLU 23 C 0.0175 2349 GLU 23 O 0.0191 2350 GLU 23 CB 0.0246 2351 GLU 23 CG 0.0278 2352 GLU 23 CD 0.0331 2353 GLU 23 OE1 0.0307 2354 GLU 23 OE2 0.0313 2355 TYR 24 N 0.0152 2356 TYR 24 CA 0.0122 2357 TYR 24 C 0.0097 2358 TYR 24 O 0.0100 2359 TYR 24 CB 0.0109 2360 TYR 24 CG 0.0149 2361 TYR 24 CD1 0.0150 2362 TYR 24 CD2 0.0185 2363 TYR 24 CE1 0.0197 2364 TYR 24 CE2 0.0226 2365 TYR 24 CZ 0.0215 2366 TYR 24 OH 0.0262 2367 GLY 25 N 0.0081 2368 GLY 25 CA 0.0078 2369 GLY 25 C 0.0079 2370 GLY 25 O 0.0079 2371 ALA 26 N 0.0082 2372 ALA 26 CA 0.0085 2373 ALA 26 C 0.0087 2374 ALA 26 O 0.0087 2375 ALA 26 CB 0.0090 2376 GLU 27 N 0.0089 2377 GLU 27 CA 0.0092 2378 GLU 27 C 0.0089 2379 GLU 27 O 0.0090 2380 GLU 27 CB 0.0096 2381 GLU 27 CG 0.0100 2382 GLU 27 CD 0.0106 2383 GLU 27 OE1 0.0108 2384 GLU 27 OE2 0.0108 2385 ALA 28 N 0.0053 2386 ALA 28 CA 0.0057 2387 ALA 28 C 0.0059 2388 ALA 28 O 0.0061 2389 ALA 28 CB 0.0059 2390 LEU 29 N 0.0058 2391 LEU 29 CA 0.0060 2392 LEU 29 C 0.0060 2393 LEU 29 O 0.0062 2394 LEU 29 CB 0.0060 2395 LEU 29 CG 0.0061 2396 LEU 29 CD1 0.0060 2397 LEU 29 CD2 0.0065 2398 GLU 30 N 0.0056 2399 GLU 30 CA 0.0055 2400 GLU 30 C 0.0056 2401 GLU 30 O 0.0057 2402 GLU 30 CB 0.0051 2403 GLU 30 CG 0.0051 2404 GLU 30 CD 0.0047 2405 GLU 30 OE1 0.0046 2406 GLU 30 OE2 0.0047 2407 ARG 31 N 0.0051 2408 ARG 31 CA 0.0050 2409 ARG 31 C 0.0043 2410 ARG 31 O 0.0041 2411 ARG 31 CB 0.0054 2412 ARG 31 CG 0.0059 2413 ARG 31 CD 0.0063 2414 ARG 31 NE 0.0070 2415 ARG 31 CZ 0.0072 2416 ARG 31 NH1 0.0068 2417 ARG 31 NH2 0.0077 2418 MET 32 N 0.0042 2419 MET 32 CA 0.0037 2420 MET 32 C 0.0033 2421 MET 32 O 0.0029 2422 MET 32 CB 0.0039 2423 MET 32 CG 0.0035 2424 MET 32 SD 0.0039 2425 MET 32 CE 0.0038 2426 PHE 33 N 0.0033 2427 PHE 33 CA 0.0030 2428 PHE 33 C 0.0031 2429 PHE 33 O 0.0029 2430 PHE 33 CB 0.0031 2431 PHE 33 CG 0.0032 2432 PHE 33 CD1 0.0029 2433 PHE 33 CD2 0.0035 2434 PHE 33 CE1 0.0030 2435 PHE 33 CE2 0.0035 2436 PHE 33 CZ 0.0034 2437 LEU 34 N 0.0055 2438 LEU 34 CA 0.0047 2439 LEU 34 C 0.0040 2440 LEU 34 O 0.0030 2441 LEU 34 CB 0.0053 2442 LEU 34 CG 0.0060 2443 LEU 34 CD1 0.0069 2444 LEU 34 CD2 0.0055 2445 SER 35 N 0.0045 2446 SER 35 CA 0.0039 2447 SER 35 C 0.0036 2448 SER 35 O 0.0032 2449 SER 35 CB 0.0046 2450 SER 35 OG 0.0049 2451 PHE 36 N 0.0045 2452 PHE 36 CA 0.0049 2453 PHE 36 C 0.0051 2454 PHE 36 O 0.0060 2455 PHE 36 CB 0.0060 2456 PHE 36 CG 0.0059 2457 PHE 36 CD1 0.0064 2458 PHE 36 CD2 0.0054 2459 PHE 36 CE1 0.0064 2460 PHE 36 CE2 0.0054 2461 PHE 36 CZ 0.0058 2462 PRO 37 N 0.0086 2463 PRO 37 CA 0.0079 2464 PRO 37 C 0.0079 2465 PRO 37 O 0.0074 2466 PRO 37 CB 0.0077 2467 PRO 37 CG 0.0081 2468 PRO 37 CD 0.0086 2469 THR 38 N 0.0083 2470 THR 38 CA 0.0083 2471 THR 38 C 0.0082 2472 THR 38 O 0.0079 2473 THR 38 CB 0.0090 2474 THR 38 OG1 0.0094 2475 THR 38 CG2 0.0093 2476 THR 39 N 0.0085 2477 THR 39 CA 0.0084 2478 THR 39 C 0.0078 2479 THR 39 O 0.0078 2480 THR 39 CB 0.0089 2481 THR 39 OG1 0.0087 2482 THR 39 CG2 0.0095 2483 LYS 40 N 0.0083 2484 LYS 40 CA 0.0083 2485 LYS 40 C 0.0078 2486 LYS 40 O 0.0078 2487 LYS 40 CB 0.0084 2488 LYS 40 CG 0.0090 2489 LYS 40 CD 0.0091 2490 LYS 40 CE 0.0095 2491 LYS 40 NZ 0.0095 2492 THR 41 N 0.0075 2493 THR 41 CA 0.0071 2494 THR 41 C 0.0073 2495 THR 41 O 0.0071 2496 THR 41 CB 0.0070 2497 THR 41 OG1 0.0072 2498 THR 41 CG2 0.0069 2499 TYR 42 N 0.0077 2500 TYR 42 CA 0.0079 2501 TYR 42 C 0.0081 2502 TYR 42 O 0.0083 2503 TYR 42 CB 0.0085 2504 TYR 42 CG 0.0084 2505 TYR 42 CD1 0.0084 2506 TYR 42 CD2 0.0083 2507 TYR 42 CE1 0.0084 2508 TYR 42 CE2 0.0083 2509 TYR 42 CZ 0.0084 2510 TYR 42 OH 0.0085 2511 PHE 43 N 0.0103 2512 PHE 43 CA 0.0077 2513 PHE 43 C 0.0068 2514 PHE 43 O 0.0044 2515 PHE 43 CB 0.0051 2516 PHE 43 CG 0.0056 2517 PHE 43 CD1 0.0065 2518 PHE 43 CD2 0.0064 2519 PHE 43 CE1 0.0066 2520 PHE 43 CE2 0.0072 2521 PHE 43 CZ 0.0068 2522 PRO 44 N 0.0092 2523 PRO 44 CA 0.0082 2524 PRO 44 C 0.0074 2525 PRO 44 O 0.0058 2526 PRO 44 CB 0.0120 2527 PRO 44 CG 0.0136 2528 PRO 44 CD 0.0126 2529 HIS 45 N 0.0083 2530 HIS 45 CA 0.0094 2531 HIS 45 C 0.0087 2532 HIS 45 O 0.0112 2533 HIS 45 CB 0.0125 2534 HIS 45 CG 0.0141 2535 HIS 45 ND1 0.0126 2536 HIS 45 CD2 0.0155 2537 HIS 45 CE1 0.0135 2538 HIS 45 NE2 0.0154 2539 PHE 46 N 0.0095 2540 PHE 46 CA 0.0089 2541 PHE 46 C 0.0085 2542 PHE 46 O 0.0080 2543 PHE 46 CB 0.0078 2544 PHE 46 CG 0.0082 2545 PHE 46 CD1 0.0075 2546 PHE 46 CD2 0.0091 2547 PHE 46 CE1 0.0077 2548 PHE 46 CE2 0.0092 2549 PHE 46 CZ 0.0085 2550 ASP 47 N 0.0083 2551 ASP 47 CA 0.0077 2552 ASP 47 C 0.0066 2553 ASP 47 O 0.0068 2554 ASP 47 CB 0.0086 2555 ASP 47 CG 0.0082 2556 ASP 47 OD1 0.0074 2557 ASP 47 OD2 0.0091 2558 LEU 48 N 0.0059 2559 LEU 48 CA 0.0050 2560 LEU 48 C 0.0049 2561 LEU 48 O 0.0045 2562 LEU 48 CB 0.0047 2563 LEU 48 CG 0.0051 2564 LEU 48 CD1 0.0055 2565 LEU 48 CD2 0.0053 2566 SER 49 N 0.0080 2567 SER 49 CA 0.0080 2568 SER 49 C 0.0089 2569 SER 49 O 0.0092 2570 SER 49 CB 0.0069 2571 SER 49 OG 0.0057 2572 HIS 50 N 0.0101 2573 HIS 50 CA 0.0110 2574 HIS 50 C 0.0095 2575 HIS 50 O 0.0080 2576 HIS 50 CB 0.0126 2577 HIS 50 CG 0.0136 2578 HIS 50 ND1 0.0128 2579 HIS 50 CD2 0.0150 2580 HIS 50 CE1 0.0139 2581 HIS 50 NE2 0.0158 2582 GLY 51 N 0.0105 2583 GLY 51 CA 0.0101 2584 GLY 51 C 0.0097 2585 GLY 51 O 0.0103 2586 SER 52 N 0.0103 2587 SER 52 CA 0.0097 2588 SER 52 C 0.0097 2589 SER 52 O 0.0085 2590 SER 52 CB 0.0079 2591 SER 52 OG 0.0083 2592 ALA 53 N 0.0112 2593 ALA 53 CA 0.0112 2594 ALA 53 C 0.0093 2595 ALA 53 O 0.0088 2596 ALA 53 CB 0.0134 2597 GLN 54 N 0.0095 2598 GLN 54 CA 0.0087 2599 GLN 54 C 0.0061 2600 GLN 54 O 0.0059 2601 GLN 54 CB 0.0095 2602 GLN 54 CG 0.0117 2603 GLN 54 CD 0.0130 2604 GLN 54 OE1 0.0123 2605 GLN 54 NE2 0.0145 2606 VAL 55 N 0.0018 2607 VAL 55 CA 0.0026 2608 VAL 55 C 0.0024 2609 VAL 55 O 0.0031 2610 VAL 55 CB 0.0031 2611 VAL 55 CG1 0.0038 2612 VAL 55 CG2 0.0035 2613 LYS 56 N 0.0017 2614 LYS 56 CA 0.0018 2615 LYS 56 C 0.0026 2616 LYS 56 O 0.0033 2617 LYS 56 CB 0.0016 2618 LYS 56 CG 0.0014 2619 LYS 56 CD 0.0020 2620 LYS 56 CE 0.0026 2621 LYS 56 NZ 0.0033 2622 GLY 57 N 0.0029 2623 GLY 57 CA 0.0038 2624 GLY 57 C 0.0046 2625 GLY 57 O 0.0055 2626 HIS 58 N 0.0044 2627 HIS 58 CA 0.0043 2628 HIS 58 C 0.0044 2629 HIS 58 O 0.0048 2630 HIS 58 CB 0.0039 2631 HIS 58 CG 0.0039 2632 HIS 58 ND1 0.0043 2633 HIS 58 CD2 0.0037 2634 HIS 58 CE1 0.0043 2635 HIS 58 NE2 0.0040 2636 GLY 59 N 0.0041 2637 GLY 59 CA 0.0042 2638 GLY 59 C 0.0048 2639 GLY 59 O 0.0050 2640 LYS 60 N 0.0051 2641 LYS 60 CA 0.0056 2642 LYS 60 C 0.0060 2643 LYS 60 O 0.0063 2644 LYS 60 CB 0.0059 2645 LYS 60 CG 0.0064 2646 LYS 60 CD 0.0068 2647 LYS 60 CE 0.0071 2648 LYS 60 NZ 0.0076 2649 LYS 61 N 0.0092 2650 LYS 61 CA 0.0104 2651 LYS 61 C 0.0111 2652 LYS 61 O 0.0113 2653 LYS 61 CB 0.0122 2654 LYS 61 CG 0.0122 2655 LYS 61 CD 0.0138 2656 LYS 61 CE 0.0139 2657 LYS 61 NZ 0.0162 2658 VAL 62 N 0.0114 2659 VAL 62 CA 0.0122 2660 VAL 62 C 0.0116 2661 VAL 62 O 0.0123 2662 VAL 62 CB 0.0127 2663 VAL 62 CG1 0.0134 2664 VAL 62 CG2 0.0141 2665 ALA 63 N 0.0098 2666 ALA 63 CA 0.0090 2667 ALA 63 C 0.0091 2668 ALA 63 O 0.0097 2669 ALA 63 CB 0.0073 2670 ASP 64 N 0.0128 2671 ASP 64 CA 0.0124 2672 ASP 64 C 0.0138 2673 ASP 64 O 0.0144 2674 ASP 64 CB 0.0109 2675 ASP 64 CG 0.0093 2676 ASP 64 OD1 0.0093 2677 ASP 64 OD2 0.0091 2678 ALA 65 N 0.0149 2679 ALA 65 CA 0.0166 2680 ALA 65 C 0.0179 2681 ALA 65 O 0.0189 2682 ALA 65 CB 0.0178 2683 LEU 66 N 0.0177 2684 LEU 66 CA 0.0188 2685 LEU 66 C 0.0182 2686 LEU 66 O 0.0194 2687 LEU 66 CB 0.0189 2688 LEU 66 CG 0.0204 2689 LEU 66 CD1 0.0201 2690 LEU 66 CD2 0.0222 2691 THR 67 N 0.0190 2692 THR 67 CA 0.0181 2693 THR 67 C 0.0180 2694 THR 67 O 0.0189 2695 THR 67 CB 0.0160 2696 THR 67 OG1 0.0162 2697 THR 67 CG2 0.0154 2698 ASN 68 N 0.0172 2699 ASN 68 CA 0.0174 2700 ASN 68 C 0.0196 2701 ASN 68 O 0.0199 2702 ASN 68 CB 0.0165 2703 ASN 68 CG 0.0165 2704 ASN 68 OD1 0.0162 2705 ASN 68 ND2 0.0176 2706 ALA 69 N 0.0210 2707 ALA 69 CA 0.0235 2708 ALA 69 C 0.0241 2709 ALA 69 O 0.0255 2710 ALA 69 CB 0.0250 2711 VAL 70 N 0.0239 2712 VAL 70 CA 0.0251 2713 VAL 70 C 0.0239 2714 VAL 70 O 0.0248 2715 VAL 70 CB 0.0260 2716 VAL 70 CG1 0.0272 2717 VAL 70 CG2 0.0272 2718 ALA 71 N 0.0229 2719 ALA 71 CA 0.0218 2720 ALA 71 C 0.0216 2721 ALA 71 O 0.0212 2722 ALA 71 CB 0.0209 2723 HIS 72 N 0.0211 2724 HIS 72 CA 0.0208 2725 HIS 72 C 0.0215 2726 HIS 72 O 0.0214 2727 HIS 72 CB 0.0189 2728 HIS 72 CG 0.0180 2729 HIS 72 ND1 0.0167 2730 HIS 72 CD2 0.0176 2731 HIS 72 CE1 0.0162 2732 HIS 72 NE2 0.0164 2733 VAL 73 N 0.0227 2734 VAL 73 CA 0.0274 2735 VAL 73 C 0.0296 2736 VAL 73 O 0.0328 2737 VAL 73 CB 0.0328 2738 VAL 73 CG1 0.0327 2739 VAL 73 CG2 0.0366 2740 ASP 74 N 0.0279 2741 ASP 74 CA 0.0301 2742 ASP 74 C 0.0268 2743 ASP 74 O 0.0279 2744 ASP 74 CB 0.0321 2745 ASP 74 CG 0.0363 2746 ASP 74 OD1 0.0411 2747 ASP 74 OD2 0.0375 2748 ASP 75 N 0.0223 2749 ASP 75 CA 0.0182 2750 ASP 75 C 0.0167 2751 ASP 75 O 0.0135 2752 ASP 75 CB 0.0138 2753 ASP 75 CG 0.0101 2754 ASP 75 OD1 0.0116 2755 ASP 75 OD2 0.0069 2756 MET 76 N 0.0151 2757 MET 76 CA 0.0162 2758 MET 76 C 0.0161 2759 MET 76 O 0.0161 2760 MET 76 CB 0.0201 2761 MET 76 CG 0.0211 2762 MET 76 SD 0.0263 2763 MET 76 CE 0.0273 2764 PRO 77 N 0.0164 2765 PRO 77 CA 0.0171 2766 PRO 77 C 0.0163 2767 PRO 77 O 0.0180 2768 PRO 77 CB 0.0178 2769 PRO 77 CG 0.0177 2770 PRO 77 CD 0.0160 2771 ASN 78 N 0.0134 2772 ASN 78 CA 0.0123 2773 ASN 78 C 0.0124 2774 ASN 78 O 0.0135 2775 ASN 78 CB 0.0112 2776 ASN 78 CG 0.0131 2777 ASN 78 OD1 0.0156 2778 ASN 78 ND2 0.0122 2779 ALA 79 N 0.0128 2780 ALA 79 CA 0.0129 2781 ALA 79 C 0.0132 2782 ALA 79 O 0.0137 2783 ALA 79 CB 0.0137 2784 LEU 80 N 0.0132 2785 LEU 80 CA 0.0142 2786 LEU 80 C 0.0146 2787 LEU 80 O 0.0158 2788 LEU 80 CB 0.0146 2789 LEU 80 CG 0.0149 2790 LEU 80 CD1 0.0154 2791 LEU 80 CD2 0.0159 2792 SER 81 N 0.0141 2793 SER 81 CA 0.0152 2794 SER 81 C 0.0163 2795 SER 81 O 0.0177 2796 SER 81 CB 0.0146 2797 SER 81 OG 0.0161 2798 ALA 82 N 0.0175 2799 ALA 82 CA 0.0171 2800 ALA 82 C 0.0158 2801 ALA 82 O 0.0145 2802 ALA 82 CB 0.0203 2803 LEU 83 N 0.0173 2804 LEU 83 CA 0.0168 2805 LEU 83 C 0.0146 2806 LEU 83 O 0.0134 2807 LEU 83 CB 0.0197 2808 LEU 83 CG 0.0223 2809 LEU 83 CD1 0.0252 2810 LEU 83 CD2 0.0215 2811 SER 84 N 0.0138 2812 SER 84 CA 0.0119 2813 SER 84 C 0.0095 2814 SER 84 O 0.0088 2815 SER 84 CB 0.0110 2816 SER 84 OG 0.0129 2817 ASP 85 N 0.0097 2818 ASP 85 CA 0.0075 2819 ASP 85 C 0.0082 2820 ASP 85 O 0.0077 2821 ASP 85 CB 0.0067 2822 ASP 85 CG 0.0065 2823 ASP 85 OD1 0.0064 2824 ASP 85 OD2 0.0074 2825 LEU 86 N 0.0106 2826 LEU 86 CA 0.0119 2827 LEU 86 C 0.0132 2828 LEU 86 O 0.0137 2829 LEU 86 CB 0.0141 2830 LEU 86 CG 0.0156 2831 LEU 86 CD1 0.0142 2832 LEU 86 CD2 0.0177 2833 HIS 87 N 0.0139 2834 HIS 87 CA 0.0155 2835 HIS 87 C 0.0138 2836 HIS 87 O 0.0152 2837 HIS 87 CB 0.0170 2838 HIS 87 CG 0.0193 2839 HIS 87 ND1 0.0193 2840 HIS 87 CD2 0.0218 2841 HIS 87 CE1 0.0218 2842 HIS 87 NE2 0.0230 2843 ALA 88 N 0.0137 2844 ALA 88 CA 0.0117 2845 ALA 88 C 0.0124 2846 ALA 88 O 0.0117 2847 ALA 88 CB 0.0097 2848 HIS 89 N 0.0133 2849 HIS 89 CA 0.0145 2850 HIS 89 C 0.0169 2851 HIS 89 O 0.0178 2852 HIS 89 CB 0.0136 2853 HIS 89 CG 0.0110 2854 HIS 89 ND1 0.0099 2855 HIS 89 CD2 0.0100 2856 HIS 89 CE1 0.0082 2857 HIS 89 NE2 0.0077 2858 LYS 90 N 0.0181 2859 LYS 90 CA 0.0204 2860 LYS 90 C 0.0214 2861 LYS 90 O 0.0222 2862 LYS 90 CB 0.0219 2863 LYS 90 CG 0.0244 2864 LYS 90 CD 0.0256 2865 LYS 90 CE 0.0285 2866 LYS 90 NZ 0.0288 2867 LEU 91 N 0.0200 2868 LEU 91 CA 0.0197 2869 LEU 91 C 0.0183 2870 LEU 91 O 0.0182 2871 LEU 91 CB 0.0199 2872 LEU 91 CG 0.0211 2873 LEU 91 CD1 0.0213 2874 LEU 91 CD2 0.0221 2875 ARG 92 N 0.0173 2876 ARG 92 CA 0.0161 2877 ARG 92 C 0.0153 2878 ARG 92 O 0.0149 2879 ARG 92 CB 0.0164 2880 ARG 92 CG 0.0165 2881 ARG 92 CD 0.0172 2882 ARG 92 NE 0.0168 2883 ARG 92 CZ 0.0193 2884 ARG 92 NH1 0.0201 2885 ARG 92 NH2 0.0186 2886 VAL 93 N 0.0154 2887 VAL 93 CA 0.0149 2888 VAL 93 C 0.0134 2889 VAL 93 O 0.0129 2890 VAL 93 CB 0.0156 2891 VAL 93 CG1 0.0151 2892 VAL 93 CG2 0.0170 2893 ASP 94 N 0.0094 2894 ASP 94 CA 0.0085 2895 ASP 94 C 0.0079 2896 ASP 94 O 0.0076 2897 ASP 94 CB 0.0075 2898 ASP 94 CG 0.0069 2899 ASP 94 OD1 0.0075 2900 ASP 94 OD2 0.0058 2901 PRO 95 N 0.0078 2902 PRO 95 CA 0.0076 2903 PRO 95 C 0.0065 2904 PRO 95 O 0.0069 2905 PRO 95 CB 0.0075 2906 PRO 95 CG 0.0083 2907 PRO 95 CD 0.0083 2908 VAL 96 N 0.0053 2909 VAL 96 CA 0.0044 2910 VAL 96 C 0.0049 2911 VAL 96 O 0.0050 2912 VAL 96 CB 0.0033 2913 VAL 96 CG1 0.0033 2914 VAL 96 CG2 0.0034 2915 ASN 97 N 0.0039 2916 ASN 97 CA 0.0043 2917 ASN 97 C 0.0051 2918 ASN 97 O 0.0056 2919 ASN 97 CB 0.0045 2920 ASN 97 CG 0.0038 2921 ASN 97 OD1 0.0032 2922 ASN 97 ND2 0.0040 2923 PHE 98 N 0.0055 2924 PHE 98 CA 0.0064 2925 PHE 98 C 0.0065 2926 PHE 98 O 0.0072 2927 PHE 98 CB 0.0069 2928 PHE 98 CG 0.0073 2929 PHE 98 CD1 0.0083 2930 PHE 98 CD2 0.0069 2931 PHE 98 CE1 0.0089 2932 PHE 98 CE2 0.0077 2933 PHE 98 CZ 0.0087 2934 LYS 99 N 0.0057 2935 LYS 99 CA 0.0059 2936 LYS 99 C 0.0063 2937 LYS 99 O 0.0069 2938 LYS 99 CB 0.0052 2939 LYS 99 CG 0.0048 2940 LYS 99 CD 0.0043 2941 LYS 99 CE 0.0044 2942 LYS 99 NZ 0.0040 2943 LEU 100 N 0.0047 2944 LEU 100 CA 0.0044 2945 LEU 100 C 0.0046 2946 LEU 100 O 0.0049 2947 LEU 100 CB 0.0040 2948 LEU 100 CG 0.0039 2949 LEU 100 CD1 0.0037 2950 LEU 100 CD2 0.0040 2951 LEU 101 N 0.0046 2952 LEU 101 CA 0.0047 2953 LEU 101 C 0.0054 2954 LEU 101 O 0.0056 2955 LEU 101 CB 0.0047 2956 LEU 101 CG 0.0048 2957 LEU 101 CD1 0.0046 2958 LEU 101 CD2 0.0048 2959 SER 102 N 0.0058 2960 SER 102 CA 0.0066 2961 SER 102 C 0.0067 2962 SER 102 O 0.0073 2963 SER 102 CB 0.0069 2964 SER 102 OG 0.0070 2965 HIS 103 N 0.0022 2966 HIS 103 CA 0.0026 2967 HIS 103 C 0.0032 2968 HIS 103 O 0.0037 2969 HIS 103 CB 0.0025 2970 HIS 103 CG 0.0031 2971 HIS 103 ND1 0.0036 2972 HIS 103 CD2 0.0034 2973 HIS 103 CE1 0.0041 2974 HIS 103 NE2 0.0041 2975 CYS 104 N 0.0035 2976 CYS 104 CA 0.0043 2977 CYS 104 C 0.0045 2978 CYS 104 O 0.0051 2979 CYS 104 CB 0.0045 2980 CYS 104 SG 0.0043 2981 LEU 105 N 0.0042 2982 LEU 105 CA 0.0044 2983 LEU 105 C 0.0044 2984 LEU 105 O 0.0048 2985 LEU 105 CB 0.0041 2986 LEU 105 CG 0.0044 2987 LEU 105 CD1 0.0052 2988 LEU 105 CD2 0.0040 2989 LEU 106 N 0.0059 2990 LEU 106 CA 0.0059 2991 LEU 106 C 0.0054 2992 LEU 106 O 0.0059 2993 LEU 106 CB 0.0058 2994 LEU 106 CG 0.0066 2995 LEU 106 CD1 0.0065 2996 LEU 106 CD2 0.0080 2997 VAL 107 N 0.0045 2998 VAL 107 CA 0.0040 2999 VAL 107 C 0.0048 3000 VAL 107 O 0.0050 3001 VAL 107 CB 0.0036 3002 VAL 107 CG1 0.0037 3003 VAL 107 CG2 0.0032 3004 THR 108 N 0.0057 3005 THR 108 CA 0.0067 3006 THR 108 C 0.0072 3007 THR 108 O 0.0077 3008 THR 108 CB 0.0077 3009 THR 108 OG1 0.0073 3010 THR 108 CG2 0.0089 3011 LEU 109 N 0.0078 3012 LEU 109 CA 0.0080 3013 LEU 109 C 0.0080 3014 LEU 109 O 0.0082 3015 LEU 109 CB 0.0079 3016 LEU 109 CG 0.0080 3017 LEU 109 CD1 0.0081 3018 LEU 109 CD2 0.0083 3019 ALA 110 N 0.0077 3020 ALA 110 CA 0.0077 3021 ALA 110 C 0.0080 3022 ALA 110 O 0.0082 3023 ALA 110 CB 0.0076 3024 ALA 111 N 0.0082 3025 ALA 111 CA 0.0085 3026 ALA 111 C 0.0089 3027 ALA 111 O 0.0093 3028 ALA 111 CB 0.0086 3029 HIS 112 N 0.0115 3030 HIS 112 CA 0.0133 3031 HIS 112 C 0.0135 3032 HIS 112 O 0.0149 3033 HIS 112 CB 0.0156 3034 HIS 112 CG 0.0158 3035 HIS 112 ND1 0.0160 3036 HIS 112 CD2 0.0168 3037 HIS 112 CE1 0.0169 3038 HIS 112 NE2 0.0175 3039 LEU 113 N 0.0135 3040 LEU 113 CA 0.0145 3041 LEU 113 C 0.0129 3042 LEU 113 O 0.0141 3043 LEU 113 CB 0.0158 3044 LEU 113 CG 0.0176 3045 LEU 113 CD1 0.0185 3046 LEU 113 CD2 0.0188 3047 PRO 114 N 0.0120 3048 PRO 114 CA 0.0105 3049 PRO 114 C 0.0133 3050 PRO 114 O 0.0140 3051 PRO 114 CB 0.0091 3052 PRO 114 CG 0.0110 3053 PRO 114 CD 0.0119 3054 ALA 115 N 0.0160 3055 ALA 115 CA 0.0167 3056 ALA 115 C 0.0168 3057 ALA 115 O 0.0171 3058 ALA 115 CB 0.0182 3059 GLU 116 N 0.0169 3060 GLU 116 CA 0.0174 3061 GLU 116 C 0.0161 3062 GLU 116 O 0.0164 3063 GLU 116 CB 0.0177 3064 GLU 116 CG 0.0186 3065 GLU 116 CD 0.0197 3066 GLU 116 OE1 0.0201 3067 GLU 116 OE2 0.0201 3068 PHE 117 N 0.0151 3069 PHE 117 CA 0.0138 3070 PHE 117 C 0.0134 3071 PHE 117 O 0.0125 3072 PHE 117 CB 0.0130 3073 PHE 117 CG 0.0121 3074 PHE 117 CD1 0.0124 3075 PHE 117 CD2 0.0109 3076 PHE 117 CE1 0.0115 3077 PHE 117 CE2 0.0101 3078 PHE 117 CZ 0.0105 3079 THR 118 N 0.0150 3080 THR 118 CA 0.0144 3081 THR 118 C 0.0127 3082 THR 118 O 0.0124 3083 THR 118 CB 0.0138 3084 THR 118 OG1 0.0152 3085 THR 118 CG2 0.0130 3086 PRO 119 N 0.0123 3087 PRO 119 CA 0.0108 3088 PRO 119 C 0.0098 3089 PRO 119 O 0.0090 3090 PRO 119 CB 0.0107 3091 PRO 119 CG 0.0124 3092 PRO 119 CD 0.0133 3093 ALA 120 N 0.0097 3094 ALA 120 CA 0.0089 3095 ALA 120 C 0.0095 3096 ALA 120 O 0.0089 3097 ALA 120 CB 0.0089 3098 VAL 121 N 0.0086 3099 VAL 121 CA 0.0097 3100 VAL 121 C 0.0097 3101 VAL 121 O 0.0099 3102 VAL 121 CB 0.0109 3103 VAL 121 CG1 0.0120 3104 VAL 121 CG2 0.0106 3105 HIS 122 N 0.0096 3106 HIS 122 CA 0.0096 3107 HIS 122 C 0.0086 3108 HIS 122 O 0.0091 3109 HIS 122 CB 0.0097 3110 HIS 122 CG 0.0096 3111 HIS 122 ND1 0.0098 3112 HIS 122 CD2 0.0095 3113 HIS 122 CE1 0.0096 3114 HIS 122 NE2 0.0096 3115 ALA 123 N 0.0074 3116 ALA 123 CA 0.0065 3117 ALA 123 C 0.0071 3118 ALA 123 O 0.0075 3119 ALA 123 CB 0.0050 3120 SER 124 N 0.0109 3121 SER 124 CA 0.0112 3122 SER 124 C 0.0114 3123 SER 124 O 0.0114 3124 SER 124 CB 0.0117 3125 SER 124 OG 0.0116 3126 LEU 125 N 0.0116 3127 LEU 125 CA 0.0118 3128 LEU 125 C 0.0114 3129 LEU 125 O 0.0115 3130 LEU 125 CB 0.0122 3131 LEU 125 CG 0.0127 3132 LEU 125 CD1 0.0130 3133 LEU 125 CD2 0.0131 3134 ASP 126 N 0.0110 3135 ASP 126 CA 0.0105 3136 ASP 126 C 0.0104 3137 ASP 126 O 0.0102 3138 ASP 126 CB 0.0101 3139 ASP 126 CG 0.0097 3140 ASP 126 OD1 0.0100 3141 ASP 126 OD2 0.0093 3142 LYS 127 N 0.0124 3143 LYS 127 CA 0.0124 3144 LYS 127 C 0.0126 3145 LYS 127 O 0.0127 3146 LYS 127 CB 0.0124 3147 LYS 127 CG 0.0126 3148 LYS 127 CD 0.0129 3149 LYS 127 CE 0.0128 3150 LYS 127 NZ 0.0133 3151 PHE 128 N 0.0128 3152 PHE 128 CA 0.0132 3153 PHE 128 C 0.0136 3154 PHE 128 O 0.0139 3155 PHE 128 CB 0.0137 3156 PHE 128 CG 0.0146 3157 PHE 128 CD1 0.0148 3158 PHE 128 CD2 0.0149 3159 PHE 128 CE1 0.0156 3160 PHE 128 CE2 0.0158 3161 PHE 128 CZ 0.0162 3162 LEU 129 N 0.0136 3163 LEU 129 CA 0.0141 3164 LEU 129 C 0.0141 3165 LEU 129 O 0.0148 3166 LEU 129 CB 0.0141 3167 LEU 129 CG 0.0144 3168 LEU 129 CD1 0.0143 3169 LEU 129 CD2 0.0152 3170 ALA 130 N 0.0114 3171 ALA 130 CA 0.0096 3172 ALA 130 C 0.0088 3173 ALA 130 O 0.0070 3174 ALA 130 CB 0.0094 3175 SER 131 N 0.0100 3176 SER 131 CA 0.0097 3177 SER 131 C 0.0093 3178 SER 131 O 0.0081 3179 SER 131 CB 0.0120 3180 SER 131 OG 0.0124 3181 VAL 132 N 0.0101 3182 VAL 132 CA 0.0096 3183 VAL 132 C 0.0077 3184 VAL 132 O 0.0065 3185 VAL 132 CB 0.0111 3186 VAL 132 CG1 0.0106 3187 VAL 132 CG2 0.0130 3188 SER 133 N 0.0030 3189 SER 133 CA 0.0008 3190 SER 133 C 0.0019 3191 SER 133 O 0.0023 3192 SER 133 CB 0.0012 3193 SER 133 OG 0.0027 3194 THR 134 N 0.0037 3195 THR 134 CA 0.0059 3196 THR 134 C 0.0058 3197 THR 134 O 0.0063 3198 THR 134 CB 0.0080 3199 THR 134 OG1 0.0083 3200 THR 134 CG2 0.0102 3201 VAL 135 N 0.0056 3202 VAL 135 CA 0.0060 3203 VAL 135 C 0.0036 3204 VAL 135 O 0.0038 3205 VAL 135 CB 0.0074 3206 VAL 135 CG1 0.0078 3207 VAL 135 CG2 0.0096 3208 LEU 136 N 0.0088 3209 LEU 136 CA 0.0084 3210 LEU 136 C 0.0086 3211 LEU 136 O 0.0084 3212 LEU 136 CB 0.0083 3213 LEU 136 CG 0.0083 3214 LEU 136 CD1 0.0082 3215 LEU 136 CD2 0.0080 3216 THR 137 N 0.0091 3217 THR 137 CA 0.0093 3218 THR 137 C 0.0100 3219 THR 137 O 0.0103 3220 THR 137 CB 0.0096 3221 THR 137 OG1 0.0100 3222 THR 137 CG2 0.0091 3223 SER 138 N 0.0100 3224 SER 138 CA 0.0106 3225 SER 138 C 0.0109 3226 SER 138 O 0.0115 3227 SER 138 CB 0.0102 3228 SER 138 OG 0.0107 3229 LYS 139 N 0.0108 3230 LYS 139 CA 0.0102 3231 LYS 139 C 0.0102 3232 LYS 139 O 0.0099 3233 LYS 139 CB 0.0104 3234 LYS 139 CG 0.0102 3235 LYS 139 CD 0.0105 3236 LYS 139 CE 0.0104 3237 LYS 139 NZ 0.0109 3238 TYR 140 N 0.0107 3239 TYR 140 CA 0.0108 3240 TYR 140 C 0.0103 3241 TYR 140 O 0.0104 3242 TYR 140 CB 0.0114 3243 TYR 140 CG 0.0121 3244 TYR 140 CD1 0.0126 3245 TYR 140 CD2 0.0123 3246 TYR 140 CE1 0.0132 3247 TYR 140 CE2 0.0129 3248 TYR 140 CZ 0.0133 3249 TYR 140 OH 0.0140 3250 ARG 141 N 0.0099 3251 ARG 141 CA 0.0095 3252 ARG 141 C 0.0089 3253 ARG 141 O 0.0090 3254 ARG 141 CB 0.0098 3255 ARG 141 CG 0.0101 3256 ARG 141 CD 0.0104 3257 ARG 141 NE 0.0107 3258 ARG 141 CZ 0.0109 3259 ARG 141 NH1 0.0110 3260 ARG 141 NH2 0.0111 3261 ARG 141 OXT 0.0085 3262 VAL 1 N 0.0083 3263 VAL 1 CA 0.0068 3264 VAL 1 C 0.0061 3265 VAL 1 O 0.0074 3266 VAL 1 CB 0.0080 3267 VAL 1 CG1 0.0104 3268 VAL 1 CG2 0.0089 3269 HIS 2 N 0.0059 3270 HIS 2 CA 0.0063 3271 HIS 2 C 0.0062 3272 HIS 2 O 0.0072 3273 HIS 2 CB 0.0086 3274 HIS 2 CG 0.0098 3275 HIS 2 ND1 0.0114 3276 HIS 2 CD2 0.0119 3277 HIS 2 CE1 0.0128 3278 HIS 2 NE2 0.0123 3279 LEU 3 N 0.0068 3280 LEU 3 CA 0.0064 3281 LEU 3 C 0.0078 3282 LEU 3 O 0.0097 3283 LEU 3 CB 0.0071 3284 LEU 3 CG 0.0072 3285 LEU 3 CD1 0.0090 3286 LEU 3 CD2 0.0072 3287 THR 4 N 0.0128 3288 THR 4 CA 0.0169 3289 THR 4 C 0.0168 3290 THR 4 O 0.0110 3291 THR 4 CB 0.0218 3292 THR 4 OG1 0.0176 3293 THR 4 CG2 0.0261 3294 PRO 5 N 0.0210 3295 PRO 5 CA 0.0202 3296 PRO 5 C 0.0158 3297 PRO 5 O 0.0157 3298 PRO 5 CB 0.0285 3299 PRO 5 CG 0.0317 3300 PRO 5 CD 0.0295 3301 GLU 6 N 0.0123 3302 GLU 6 CA 0.0098 3303 GLU 6 C 0.0087 3304 GLU 6 O 0.0107 3305 GLU 6 CB 0.0137 3306 GLU 6 CG 0.0180 3307 GLU 6 CD 0.0256 3308 GLU 6 OE1 0.0263 3309 GLU 6 OE2 0.0251 3310 GLU 7 N 0.0073 3311 GLU 7 CA 0.0079 3312 GLU 7 C 0.0094 3313 GLU 7 O 0.0110 3314 GLU 7 CB 0.0068 3315 GLU 7 CG 0.0074 3316 GLU 7 CD 0.0075 3317 GLU 7 OE1 0.0095 3318 GLU 7 OE2 0.0073 3319 LYS 8 N 0.0091 3320 LYS 8 CA 0.0112 3321 LYS 8 C 0.0133 3322 LYS 8 O 0.0150 3323 LYS 8 CB 0.0113 3324 LYS 8 CG 0.0130 3325 LYS 8 CD 0.0136 3326 LYS 8 CE 0.0167 3327 LYS 8 NZ 0.0177 3328 SER 9 N 0.0136 3329 SER 9 CA 0.0158 3330 SER 9 C 0.0164 3331 SER 9 O 0.0187 3332 SER 9 CB 0.0163 3333 SER 9 OG 0.0166 3334 ALA 10 N 0.0143 3335 ALA 10 CA 0.0147 3336 ALA 10 C 0.0128 3337 ALA 10 O 0.0131 3338 ALA 10 CB 0.0147 3339 VAL 11 N 0.0115 3340 VAL 11 CA 0.0100 3341 VAL 11 C 0.0096 3342 VAL 11 O 0.0095 3343 VAL 11 CB 0.0089 3344 VAL 11 CG1 0.0080 3345 VAL 11 CG2 0.0093 3346 THR 12 N 0.0100 3347 THR 12 CA 0.0097 3348 THR 12 C 0.0105 3349 THR 12 O 0.0100 3350 THR 12 CB 0.0110 3351 THR 12 OG1 0.0100 3352 THR 12 CG2 0.0112 3353 ALA 13 N 0.0104 3354 ALA 13 CA 0.0112 3355 ALA 13 C 0.0109 3356 ALA 13 O 0.0107 3357 ALA 13 CB 0.0123 3358 LEU 14 N 0.0109 3359 LEU 14 CA 0.0109 3360 LEU 14 C 0.0098 3361 LEU 14 O 0.0100 3362 LEU 14 CB 0.0118 3363 LEU 14 CG 0.0125 3364 LEU 14 CD1 0.0138 3365 LEU 14 CD2 0.0131 3366 TRP 15 N 0.0090 3367 TRP 15 CA 0.0084 3368 TRP 15 C 0.0080 3369 TRP 15 O 0.0079 3370 TRP 15 CB 0.0080 3371 TRP 15 CG 0.0080 3372 TRP 15 CD1 0.0080 3373 TRP 15 CD2 0.0088 3374 TRP 15 NE1 0.0086 3375 TRP 15 CE2 0.0093 3376 TRP 15 CE3 0.0096 3377 TRP 15 CZ2 0.0104 3378 TRP 15 CZ3 0.0107 3379 TRP 15 CH2 0.0109 3380 GLY 16 N 0.0117 3381 GLY 16 CA 0.0119 3382 GLY 16 C 0.0117 3383 GLY 16 O 0.0119 3384 LYS 17 N 0.0115 3385 LYS 17 CA 0.0114 3386 LYS 17 C 0.0112 3387 LYS 17 O 0.0111 3388 LYS 17 CB 0.0114 3389 LYS 17 CG 0.0117 3390 LYS 17 CD 0.0117 3391 LYS 17 CE 0.0120 3392 LYS 17 NZ 0.0120 3393 VAL 18 N 0.0111 3394 VAL 18 CA 0.0111 3395 VAL 18 C 0.0113 3396 VAL 18 O 0.0115 3397 VAL 18 CB 0.0111 3398 VAL 18 CG1 0.0112 3399 VAL 18 CG2 0.0110 3400 ASN 19 N 0.0152 3401 ASN 19 CA 0.0132 3402 ASN 19 C 0.0121 3403 ASN 19 O 0.0131 3404 ASN 19 CB 0.0139 3405 ASN 19 CG 0.0117 3406 ASN 19 OD1 0.0107 3407 ASN 19 ND2 0.0133 3408 VAL 20 N 0.0106 3409 VAL 20 CA 0.0097 3410 VAL 20 C 0.0094 3411 VAL 20 O 0.0094 3412 VAL 20 CB 0.0092 3413 VAL 20 CG1 0.0107 3414 VAL 20 CG2 0.0078 3415 ASP 21 N 0.0081 3416 ASP 21 CA 0.0088 3417 ASP 21 C 0.0102 3418 ASP 21 O 0.0106 3419 ASP 21 CB 0.0084 3420 ASP 21 CG 0.0057 3421 ASP 21 OD1 0.0035 3422 ASP 21 OD2 0.0061 3423 GLU 22 N 0.0120 3424 GLU 22 CA 0.0127 3425 GLU 22 C 0.0125 3426 GLU 22 O 0.0127 3427 GLU 22 CB 0.0138 3428 GLU 22 CG 0.0143 3429 GLU 22 CD 0.0163 3430 GLU 22 OE1 0.0172 3431 GLU 22 OE2 0.0160 3432 VAL 23 N 0.0132 3433 VAL 23 CA 0.0134 3434 VAL 23 C 0.0121 3435 VAL 23 O 0.0120 3436 VAL 23 CB 0.0142 3437 VAL 23 CG1 0.0142 3438 VAL 23 CG2 0.0154 3439 GLY 24 N 0.0114 3440 GLY 24 CA 0.0104 3441 GLY 24 C 0.0098 3442 GLY 24 O 0.0094 3443 GLY 25 N 0.0080 3444 GLY 25 CA 0.0063 3445 GLY 25 C 0.0051 3446 GLY 25 O 0.0034 3447 GLU 26 N 0.0059 3448 GLU 26 CA 0.0048 3449 GLU 26 C 0.0045 3450 GLU 26 O 0.0033 3451 GLU 26 CB 0.0058 3452 GLU 26 CG 0.0052 3453 GLU 26 CD 0.0044 3454 GLU 26 OE1 0.0032 3455 GLU 26 OE2 0.0061 3456 ALA 27 N 0.0061 3457 ALA 27 CA 0.0072 3458 ALA 27 C 0.0066 3459 ALA 27 O 0.0069 3460 ALA 27 CB 0.0092 3461 LEU 28 N 0.0066 3462 LEU 28 CA 0.0070 3463 LEU 28 C 0.0058 3464 LEU 28 O 0.0062 3465 LEU 28 CB 0.0077 3466 LEU 28 CG 0.0084 3467 LEU 28 CD1 0.0097 3468 LEU 28 CD2 0.0091 3469 GLY 29 N 0.0042 3470 GLY 29 CA 0.0032 3471 GLY 29 C 0.0040 3472 GLY 29 O 0.0046 3473 ARG 30 N 0.0042 3474 ARG 30 CA 0.0056 3475 ARG 30 C 0.0071 3476 ARG 30 O 0.0082 3477 ARG 30 CB 0.0055 3478 ARG 30 CG 0.0048 3479 ARG 30 CD 0.0049 3480 ARG 30 NE 0.0047 3481 ARG 30 CZ 0.0058 3482 ARG 30 NH1 0.0062 3483 ARG 30 NH2 0.0073 3484 LEU 31 N 0.0113 3485 LEU 31 CA 0.0114 3486 LEU 31 C 0.0113 3487 LEU 31 O 0.0115 3488 LEU 31 CB 0.0114 3489 LEU 31 CG 0.0116 3490 LEU 31 CD1 0.0120 3491 LEU 31 CD2 0.0115 3492 LEU 32 N 0.0110 3493 LEU 32 CA 0.0109 3494 LEU 32 C 0.0110 3495 LEU 32 O 0.0110 3496 LEU 32 CB 0.0107 3497 LEU 32 CG 0.0107 3498 LEU 32 CD1 0.0105 3499 LEU 32 CD2 0.0108 3500 VAL 33 N 0.0110 3501 VAL 33 CA 0.0112 3502 VAL 33 C 0.0115 3503 VAL 33 O 0.0116 3504 VAL 33 CB 0.0112 3505 VAL 33 CG1 0.0115 3506 VAL 33 CG2 0.0110 3507 VAL 34 N 0.0042 3508 VAL 34 CA 0.0038 3509 VAL 34 C 0.0042 3510 VAL 34 O 0.0046 3511 VAL 34 CB 0.0038 3512 VAL 34 CG1 0.0041 3513 VAL 34 CG2 0.0043 3514 TYR 35 N 0.0046 3515 TYR 35 CA 0.0054 3516 TYR 35 C 0.0065 3517 TYR 35 O 0.0070 3518 TYR 35 CB 0.0052 3519 TYR 35 CG 0.0044 3520 TYR 35 CD1 0.0048 3521 TYR 35 CD2 0.0039 3522 TYR 35 CE1 0.0050 3523 TYR 35 CE2 0.0038 3524 TYR 35 CZ 0.0044 3525 TYR 35 OH 0.0050 3526 PRO 36 N 0.0070 3527 PRO 36 CA 0.0082 3528 PRO 36 C 0.0094 3529 PRO 36 O 0.0103 3530 PRO 36 CB 0.0082 3531 PRO 36 CG 0.0077 3532 PRO 36 CD 0.0068 3533 TRP 37 N 0.0112 3534 TRP 37 CA 0.0112 3535 TRP 37 C 0.0104 3536 TRP 37 O 0.0105 3537 TRP 37 CB 0.0110 3538 TRP 37 CG 0.0099 3539 TRP 37 CD1 0.0091 3540 TRP 37 CD2 0.0099 3541 TRP 37 NE1 0.0087 3542 TRP 37 CE2 0.0090 3543 TRP 37 CE3 0.0105 3544 TRP 37 CZ2 0.0088 3545 TRP 37 CZ3 0.0101 3546 TRP 37 CH2 0.0093 3547 THR 38 N 0.0097 3548 THR 38 CA 0.0093 3549 THR 38 C 0.0103 3550 THR 38 O 0.0102 3551 THR 38 CB 0.0091 3552 THR 38 OG1 0.0099 3553 THR 38 CG2 0.0083 3554 GLN 39 N 0.0115 3555 GLN 39 CA 0.0126 3556 GLN 39 C 0.0127 3557 GLN 39 O 0.0133 3558 GLN 39 CB 0.0139 3559 GLN 39 CG 0.0140 3560 GLN 39 CD 0.0153 3561 GLN 39 OE1 0.0164 3562 GLN 39 NE2 0.0154 3563 ARG 40 N 0.0131 3564 ARG 40 CA 0.0122 3565 ARG 40 C 0.0122 3566 ARG 40 O 0.0115 3567 ARG 40 CB 0.0118 3568 ARG 40 CG 0.0117 3569 ARG 40 CD 0.0113 3570 ARG 40 NE 0.0106 3571 ARG 40 CZ 0.0100 3572 ARG 40 NH1 0.0100 3573 ARG 40 NH2 0.0095 3574 PHE 41 N 0.0127 3575 PHE 41 CA 0.0127 3576 PHE 41 C 0.0133 3577 PHE 41 O 0.0135 3578 PHE 41 CB 0.0131 3579 PHE 41 CG 0.0125 3580 PHE 41 CD1 0.0129 3581 PHE 41 CD2 0.0119 3582 PHE 41 CE1 0.0123 3583 PHE 41 CE2 0.0113 3584 PHE 41 CZ 0.0117 3585 PHE 42 N 0.0136 3586 PHE 42 CA 0.0144 3587 PHE 42 C 0.0142 3588 PHE 42 O 0.0148 3589 PHE 42 CB 0.0152 3590 PHE 42 CG 0.0155 3591 PHE 42 CD1 0.0154 3592 PHE 42 CD2 0.0159 3593 PHE 42 CE1 0.0157 3594 PHE 42 CE2 0.0161 3595 PHE 42 CZ 0.0159 3596 GLU 43 N 0.0145 3597 GLU 43 CA 0.0111 3598 GLU 43 C 0.0116 3599 GLU 43 O 0.0099 3600 GLU 43 CB 0.0116 3601 GLU 43 CG 0.0123 3602 GLU 43 CD 0.0096 3603 GLU 43 OE1 0.0058 3604 GLU 43 OE2 0.0086 3605 SER 44 N 0.0147 3606 SER 44 CA 0.0167 3607 SER 44 C 0.0152 3608 SER 44 O 0.0159 3609 SER 44 CB 0.0199 3610 SER 44 OG 0.0212 3611 PHE 45 N 0.0130 3612 PHE 45 CA 0.0121 3613 PHE 45 C 0.0086 3614 PHE 45 O 0.0085 3615 PHE 45 CB 0.0126 3616 PHE 45 CG 0.0161 3617 PHE 45 CD1 0.0174 3618 PHE 45 CD2 0.0185 3619 PHE 45 CE1 0.0212 3620 PHE 45 CE2 0.0217 3621 PHE 45 CZ 0.0232 3622 GLY 46 N 0.0133 3623 GLY 46 CA 0.0165 3624 GLY 46 C 0.0156 3625 GLY 46 O 0.0119 3626 ASP 47 N 0.0169 3627 ASP 47 CA 0.0214 3628 ASP 47 C 0.0127 3629 ASP 47 O 0.0103 3630 ASP 47 CB 0.0241 3631 ASP 47 CG 0.0277 3632 ASP 47 OD1 0.0295 3633 ASP 47 OD2 0.0294 3634 LEU 48 N 0.0154 3635 LEU 48 CA 0.0148 3636 LEU 48 C 0.0222 3637 LEU 48 O 0.0264 3638 LEU 48 CB 0.0159 3639 LEU 48 CG 0.0094 3640 LEU 48 CD1 0.0139 3641 LEU 48 CD2 0.0075 3642 SER 49 N 0.0382 3643 SER 49 CA 0.0461 3644 SER 49 C 0.0440 3645 SER 49 O 0.0487 3646 SER 49 CB 0.0513 3647 SER 49 OG 0.0474 3648 THR 50 N 0.0362 3649 THR 50 CA 0.0360 3650 THR 50 C 0.0271 3651 THR 50 O 0.0223 3652 THR 50 CB 0.0316 3653 THR 50 OG1 0.0251 3654 THR 50 CG2 0.0395 3655 PRO 51 N 0.0276 3656 PRO 51 CA 0.0247 3657 PRO 51 C 0.0175 3658 PRO 51 O 0.0160 3659 PRO 51 CB 0.0296 3660 PRO 51 CG 0.0359 3661 PRO 51 CD 0.0347 3662 ASP 52 N 0.0176 3663 ASP 52 CA 0.0129 3664 ASP 52 C 0.0100 3665 ASP 52 O 0.0095 3666 ASP 52 CB 0.0131 3667 ASP 52 CG 0.0165 3668 ASP 52 OD1 0.0183 3669 ASP 52 OD2 0.0234 3670 ALA 53 N 0.0110 3671 ALA 53 CA 0.0108 3672 ALA 53 C 0.0088 3673 ALA 53 O 0.0088 3674 ALA 53 CB 0.0139 3675 VAL 54 N 0.0107 3676 VAL 54 CA 0.0112 3677 VAL 54 C 0.0129 3678 VAL 54 O 0.0145 3679 VAL 54 CB 0.0153 3680 VAL 54 CG1 0.0169 3681 VAL 54 CG2 0.0165 3682 MET 55 N 0.0112 3683 MET 55 CA 0.0133 3684 MET 55 C 0.0143 3685 MET 55 O 0.0157 3686 MET 55 CB 0.0148 3687 MET 55 CG 0.0148 3688 MET 55 SD 0.0152 3689 MET 55 CE 0.0174 3690 GLY 56 N 0.0126 3691 GLY 56 CA 0.0141 3692 GLY 56 C 0.0139 3693 GLY 56 O 0.0146 3694 ASN 57 N 0.0124 3695 ASN 57 CA 0.0124 3696 ASN 57 C 0.0143 3697 ASN 57 O 0.0152 3698 ASN 57 CB 0.0106 3699 ASN 57 CG 0.0111 3700 ASN 57 OD1 0.0127 3701 ASN 57 ND2 0.0099 3702 PRO 58 N 0.0181 3703 PRO 58 CA 0.0191 3704 PRO 58 C 0.0181 3705 PRO 58 O 0.0188 3706 PRO 58 CB 0.0203 3707 PRO 58 CG 0.0191 3708 PRO 58 CD 0.0190 3709 LYS 59 N 0.0172 3710 LYS 59 CA 0.0164 3711 LYS 59 C 0.0157 3712 LYS 59 O 0.0158 3713 LYS 59 CB 0.0157 3714 LYS 59 CG 0.0165 3715 LYS 59 CD 0.0163 3716 LYS 59 CE 0.0166 3717 LYS 59 NZ 0.0180 3718 VAL 60 N 0.0155 3719 VAL 60 CA 0.0155 3720 VAL 60 C 0.0165 3721 VAL 60 O 0.0170 3722 VAL 60 CB 0.0148 3723 VAL 60 CG1 0.0154 3724 VAL 60 CG2 0.0138 3725 LYS 61 N 0.0174 3726 LYS 61 CA 0.0168 3727 LYS 61 C 0.0149 3728 LYS 61 O 0.0129 3729 LYS 61 CB 0.0189 3730 LYS 61 CG 0.0210 3731 LYS 61 CD 0.0227 3732 LYS 61 CE 0.0250 3733 LYS 61 NZ 0.0266 3734 ALA 62 N 0.0154 3735 ALA 62 CA 0.0142 3736 ALA 62 C 0.0116 3737 ALA 62 O 0.0101 3738 ALA 62 CB 0.0160 3739 HIS 63 N 0.0116 3740 HIS 63 CA 0.0093 3741 HIS 63 C 0.0076 3742 HIS 63 O 0.0054 3743 HIS 63 CB 0.0094 3744 HIS 63 CG 0.0076 3745 HIS 63 ND1 0.0077 3746 HIS 63 CD2 0.0060 3747 HIS 63 CE1 0.0054 3748 HIS 63 NE2 0.0051 3749 GLY 64 N 0.0091 3750 GLY 64 CA 0.0101 3751 GLY 64 C 0.0080 3752 GLY 64 O 0.0087 3753 LYS 65 N 0.0061 3754 LYS 65 CA 0.0027 3755 LYS 65 C 0.0035 3756 LYS 65 O 0.0065 3757 LYS 65 CB 0.0073 3758 LYS 65 CG 0.0057 3759 LYS 65 CD 0.0142 3760 LYS 65 CE 0.0142 3761 LYS 65 NZ 0.0181 3762 LYS 66 N 0.0058 3763 LYS 66 CA 0.0108 3764 LYS 66 C 0.0118 3765 LYS 66 O 0.0167 3766 LYS 66 CB 0.0126 3767 LYS 66 CG 0.0158 3768 LYS 66 CD 0.0211 3769 LYS 66 CE 0.0273 3770 LYS 66 NZ 0.0312 3771 VAL 67 N 0.0101 3772 VAL 67 CA 0.0124 3773 VAL 67 C 0.0124 3774 VAL 67 O 0.0140 3775 VAL 67 CB 0.0129 3776 VAL 67 CG1 0.0148 3777 VAL 67 CG2 0.0128 3778 LEU 68 N 0.0109 3779 LEU 68 CA 0.0114 3780 LEU 68 C 0.0107 3781 LEU 68 O 0.0115 3782 LEU 68 CB 0.0106 3783 LEU 68 CG 0.0121 3784 LEU 68 CD1 0.0141 3785 LEU 68 CD2 0.0119 3786 GLY 69 N 0.0093 3787 GLY 69 CA 0.0097 3788 GLY 69 C 0.0120 3789 GLY 69 O 0.0127 3790 ALA 70 N 0.0175 3791 ALA 70 CA 0.0177 3792 ALA 70 C 0.0164 3793 ALA 70 O 0.0155 3794 ALA 70 CB 0.0197 3795 PHE 71 N 0.0161 3796 PHE 71 CA 0.0149 3797 PHE 71 C 0.0128 3798 PHE 71 O 0.0121 3799 PHE 71 CB 0.0154 3800 PHE 71 CG 0.0147 3801 PHE 71 CD1 0.0162 3802 PHE 71 CD2 0.0129 3803 PHE 71 CE1 0.0157 3804 PHE 71 CE2 0.0128 3805 PHE 71 CZ 0.0143 3806 SER 72 N 0.0123 3807 SER 72 CA 0.0108 3808 SER 72 C 0.0103 3809 SER 72 O 0.0089 3810 SER 72 CB 0.0098 3811 SER 72 OG 0.0104 3812 ASP 73 N 0.0137 3813 ASP 73 CA 0.0147 3814 ASP 73 C 0.0141 3815 ASP 73 O 0.0133 3816 ASP 73 CB 0.0186 3817 ASP 73 CG 0.0182 3818 ASP 73 OD1 0.0185 3819 ASP 73 OD2 0.0224 3820 GLY 74 N 0.0131 3821 GLY 74 CA 0.0120 3822 GLY 74 C 0.0089 3823 GLY 74 O 0.0075 3824 LEU 75 N 0.0076 3825 LEU 75 CA 0.0046 3826 LEU 75 C 0.0048 3827 LEU 75 O 0.0035 3828 LEU 75 CB 0.0035 3829 LEU 75 CG 0.0047 3830 LEU 75 CD1 0.0062 3831 LEU 75 CD2 0.0061 3832 ALA 76 N 0.0086 3833 ALA 76 CA 0.0116 3834 ALA 76 C 0.0111 3835 ALA 76 O 0.0131 3836 ALA 76 CB 0.0131 3837 HIS 77 N 0.0092 3838 HIS 77 CA 0.0101 3839 HIS 77 C 0.0077 3840 HIS 77 O 0.0072 3841 HIS 77 CB 0.0117 3842 HIS 77 CG 0.0146 3843 HIS 77 ND1 0.0149 3844 HIS 77 CD2 0.0173 3845 HIS 77 CE1 0.0191 3846 HIS 77 NE2 0.0191 3847 LEU 78 N 0.0072 3848 LEU 78 CA 0.0075 3849 LEU 78 C 0.0087 3850 LEU 78 O 0.0095 3851 LEU 78 CB 0.0078 3852 LEU 78 CG 0.0072 3853 LEU 78 CD1 0.0083 3854 LEU 78 CD2 0.0074 3855 ASP 79 N 0.0101 3856 ASP 79 CA 0.0122 3857 ASP 79 C 0.0123 3858 ASP 79 O 0.0135 3859 ASP 79 CB 0.0135 3860 ASP 79 CG 0.0133 3861 ASP 79 OD1 0.0164 3862 ASP 79 OD2 0.0157 3863 ASN 80 N 0.0099 3864 ASN 80 CA 0.0097 3865 ASN 80 C 0.0073 3866 ASN 80 O 0.0073 3867 ASN 80 CB 0.0105 3868 ASN 80 CG 0.0117 3869 ASN 80 OD1 0.0123 3870 ASN 80 ND2 0.0114 3871 LEU 81 N 0.0073 3872 LEU 81 CA 0.0063 3873 LEU 81 C 0.0060 3874 LEU 81 O 0.0060 3875 LEU 81 CB 0.0078 3876 LEU 81 CG 0.0082 3877 LEU 81 CD1 0.0101 3878 LEU 81 CD2 0.0075 3879 LYS 82 N 0.0084 3880 LYS 82 CA 0.0084 3881 LYS 82 C 0.0068 3882 LYS 82 O 0.0062 3883 LYS 82 CB 0.0103 3884 LYS 82 CG 0.0120 3885 LYS 82 CD 0.0146 3886 LYS 82 CE 0.0164 3887 LYS 82 NZ 0.0171 3888 GLY 83 N 0.0063 3889 GLY 83 CA 0.0066 3890 GLY 83 C 0.0059 3891 GLY 83 O 0.0062 3892 THR 84 N 0.0056 3893 THR 84 CA 0.0066 3894 THR 84 C 0.0070 3895 THR 84 O 0.0085 3896 THR 84 CB 0.0074 3897 THR 84 OG1 0.0069 3898 THR 84 CG2 0.0095 3899 PHE 85 N 0.0049 3900 PHE 85 CA 0.0053 3901 PHE 85 C 0.0034 3902 PHE 85 O 0.0032 3903 PHE 85 CB 0.0064 3904 PHE 85 CG 0.0082 3905 PHE 85 CD1 0.0092 3906 PHE 85 CD2 0.0092 3907 PHE 85 CE1 0.0111 3908 PHE 85 CE2 0.0111 3909 PHE 85 CZ 0.0121 3910 ALA 86 N 0.0018 3911 ALA 86 CA 0.0007 3912 ALA 86 C 0.0008 3913 ALA 86 O 0.0011 3914 ALA 86 CB 0.0019 3915 THR 87 N 0.0023 3916 THR 87 CA 0.0031 3917 THR 87 C 0.0024 3918 THR 87 O 0.0019 3919 THR 87 CB 0.0052 3920 THR 87 OG1 0.0060 3921 THR 87 CG2 0.0061 3922 LEU 88 N 0.0038 3923 LEU 88 CA 0.0043 3924 LEU 88 C 0.0036 3925 LEU 88 O 0.0037 3926 LEU 88 CB 0.0057 3927 LEU 88 CG 0.0069 3928 LEU 88 CD1 0.0079 3929 LEU 88 CD2 0.0072 3930 SER 89 N 0.0032 3931 SER 89 CA 0.0033 3932 SER 89 C 0.0026 3933 SER 89 O 0.0030 3934 SER 89 CB 0.0036 3935 SER 89 OG 0.0046 3936 GLU 90 N 0.0018 3937 GLU 90 CA 0.0019 3938 GLU 90 C 0.0017 3939 GLU 90 O 0.0019 3940 GLU 90 CB 0.0027 3941 GLU 90 CG 0.0038 3942 GLU 90 CD 0.0053 3943 GLU 90 OE1 0.0056 3944 GLU 90 OE2 0.0045 3945 LEU 91 N 0.0026 3946 LEU 91 CA 0.0030 3947 LEU 91 C 0.0030 3948 LEU 91 O 0.0033 3949 LEU 91 CB 0.0036 3950 LEU 91 CG 0.0042 3951 LEU 91 CD1 0.0046 3952 LEU 91 CD2 0.0048 3953 HIS 92 N 0.0027 3954 HIS 92 CA 0.0028 3955 HIS 92 C 0.0023 3956 HIS 92 O 0.0025 3957 HIS 92 CB 0.0026 3958 HIS 92 CG 0.0032 3959 HIS 92 ND1 0.0036 3960 HIS 92 CD2 0.0036 3961 HIS 92 CE1 0.0042 3962 HIS 92 NE2 0.0043 3963 CYS 93 N 0.0020 3964 CYS 93 CA 0.0021 3965 CYS 93 C 0.0028 3966 CYS 93 O 0.0031 3967 CYS 93 CB 0.0019 3968 CYS 93 SG 0.0025 3969 ASP 94 N 0.0033 3970 ASP 94 CA 0.0039 3971 ASP 94 C 0.0048 3972 ASP 94 O 0.0053 3973 ASP 94 CB 0.0037 3974 ASP 94 CG 0.0029 3975 ASP 94 OD1 0.0027 3976 ASP 94 OD2 0.0031 3977 LYS 95 N 0.0049 3978 LYS 95 CA 0.0058 3979 LYS 95 C 0.0060 3980 LYS 95 O 0.0066 3981 LYS 95 CB 0.0061 3982 LYS 95 CG 0.0060 3983 LYS 95 CD 0.0068 3984 LYS 95 CE 0.0070 3985 LYS 95 NZ 0.0078 3986 LEU 96 N 0.0053 3987 LEU 96 CA 0.0056 3988 LEU 96 C 0.0057 3989 LEU 96 O 0.0061 3990 LEU 96 CB 0.0051 3991 LEU 96 CG 0.0053 3992 LEU 96 CD1 0.0048 3993 LEU 96 CD2 0.0062 3994 HIS 97 N 0.0039 3995 HIS 97 CA 0.0031 3996 HIS 97 C 0.0045 3997 HIS 97 O 0.0051 3998 HIS 97 CB 0.0027 3999 HIS 97 CG 0.0015 4000 HIS 97 ND1 0.0008 4001 HIS 97 CD2 0.0022 4002 HIS 97 CE1 0.0019 4003 HIS 97 NE2 0.0020 4004 VAL 98 N 0.0052 4005 VAL 98 CA 0.0065 4006 VAL 98 C 0.0066 4007 VAL 98 O 0.0060 4008 VAL 98 CB 0.0074 4009 VAL 98 CG1 0.0087 4010 VAL 98 CG2 0.0079 4011 ASP 99 N 0.0074 4012 ASP 99 CA 0.0079 4013 ASP 99 C 0.0084 4014 ASP 99 O 0.0094 4015 ASP 99 CB 0.0090 4016 ASP 99 CG 0.0100 4017 ASP 99 OD1 0.0109 4018 ASP 99 OD2 0.0096 4019 PRO 100 N 0.0070 4020 PRO 100 CA 0.0057 4021 PRO 100 C 0.0056 4022 PRO 100 O 0.0049 4023 PRO 100 CB 0.0045 4024 PRO 100 CG 0.0042 4025 PRO 100 CD 0.0061 4026 GLU 101 N 0.0064 4027 GLU 101 CA 0.0068 4028 GLU 101 C 0.0074 4029 GLU 101 O 0.0069 4030 GLU 101 CB 0.0083 4031 GLU 101 CG 0.0090 4032 GLU 101 CD 0.0078 4033 GLU 101 OE1 0.0076 4034 GLU 101 OE2 0.0089 4035 ASN 102 N 0.0084 4036 ASN 102 CA 0.0096 4037 ASN 102 C 0.0085 4038 ASN 102 O 0.0089 4039 ASN 102 CB 0.0109 4040 ASN 102 CG 0.0123 4041 ASN 102 OD1 0.0133 4042 ASN 102 ND2 0.0125 4043 PHE 103 N 0.0071 4044 PHE 103 CA 0.0072 4045 PHE 103 C 0.0065 4046 PHE 103 O 0.0071 4047 PHE 103 CB 0.0070 4048 PHE 103 CG 0.0076 4049 PHE 103 CD1 0.0089 4050 PHE 103 CD2 0.0069 4051 PHE 103 CE1 0.0096 4052 PHE 103 CE2 0.0076 4053 PHE 103 CZ 0.0089 4054 ARG 104 N 0.0052 4055 ARG 104 CA 0.0044 4056 ARG 104 C 0.0051 4057 ARG 104 O 0.0050 4058 ARG 104 CB 0.0029 4059 ARG 104 CG 0.0026 4060 ARG 104 CD 0.0014 4061 ARG 104 NE 0.0021 4062 ARG 104 CZ 0.0019 4063 ARG 104 NH1 0.0019 4064 ARG 104 NH2 0.0027 4065 LEU 105 N 0.0057 4066 LEU 105 CA 0.0066 4067 LEU 105 C 0.0075 4068 LEU 105 O 0.0076 4069 LEU 105 CB 0.0074 4070 LEU 105 CG 0.0073 4071 LEU 105 CD1 0.0084 4072 LEU 105 CD2 0.0066 4073 LEU 106 N 0.0076 4074 LEU 106 CA 0.0077 4075 LEU 106 C 0.0076 4076 LEU 106 O 0.0074 4077 LEU 106 CB 0.0083 4078 LEU 106 CG 0.0084 4079 LEU 106 CD1 0.0080 4080 LEU 106 CD2 0.0090 4081 GLY 107 N 0.0078 4082 GLY 107 CA 0.0078 4083 GLY 107 C 0.0072 4084 GLY 107 O 0.0071 4085 ASN 108 N 0.0068 4086 ASN 108 CA 0.0062 4087 ASN 108 C 0.0058 4088 ASN 108 O 0.0055 4089 ASN 108 CB 0.0058 4090 ASN 108 CG 0.0060 4091 ASN 108 OD1 0.0062 4092 ASN 108 ND2 0.0057 4093 VAL 109 N 0.0065 4094 VAL 109 CA 0.0059 4095 VAL 109 C 0.0060 4096 VAL 109 O 0.0055 4097 VAL 109 CB 0.0058 4098 VAL 109 CG1 0.0052 4099 VAL 109 CG2 0.0057 4100 LEU 110 N 0.0068 4101 LEU 110 CA 0.0072 4102 LEU 110 C 0.0070 4103 LEU 110 O 0.0071 4104 LEU 110 CB 0.0080 4105 LEU 110 CG 0.0087 4106 LEU 110 CD1 0.0085 4107 LEU 110 CD2 0.0096 4108 VAL 111 N 0.0071 4109 VAL 111 CA 0.0069 4110 VAL 111 C 0.0062 4111 VAL 111 O 0.0062 4112 VAL 111 CB 0.0072 4113 VAL 111 CG1 0.0069 4114 VAL 111 CG2 0.0082 4115 CYS 112 N 0.0059 4116 CYS 112 CA 0.0050 4117 CYS 112 C 0.0044 4118 CYS 112 O 0.0041 4119 CYS 112 CB 0.0047 4120 CYS 112 SG 0.0054 4121 VAL 113 N 0.0046 4122 VAL 113 CA 0.0043 4123 VAL 113 C 0.0050 4124 VAL 113 O 0.0050 4125 VAL 113 CB 0.0044 4126 VAL 113 CG1 0.0045 4127 VAL 113 CG2 0.0037 4128 LEU 114 N 0.0058 4129 LEU 114 CA 0.0067 4130 LEU 114 C 0.0064 4131 LEU 114 O 0.0067 4132 LEU 114 CB 0.0075 4133 LEU 114 CG 0.0079 4134 LEU 114 CD1 0.0089 4135 LEU 114 CD2 0.0083 4136 ALA 115 N 0.0059 4137 ALA 115 CA 0.0060 4138 ALA 115 C 0.0048 4139 ALA 115 O 0.0047 4140 ALA 115 CB 0.0075 4141 HIS 116 N 0.0046 4142 HIS 116 CA 0.0049 4143 HIS 116 C 0.0049 4144 HIS 116 O 0.0055 4145 HIS 116 CB 0.0060 4146 HIS 116 CG 0.0075 4147 HIS 116 ND1 0.0084 4148 HIS 116 CD2 0.0082 4149 HIS 116 CE1 0.0102 4150 HIS 116 NE2 0.0099 4151 HIS 117 N 0.0050 4152 HIS 117 CA 0.0063 4153 HIS 117 C 0.0066 4154 HIS 117 O 0.0079 4155 HIS 117 CB 0.0069 4156 HIS 117 CG 0.0085 4157 HIS 117 ND1 0.0101 4158 HIS 117 CD2 0.0104 4159 HIS 117 CE1 0.0119 4160 HIS 117 NE2 0.0119 4161 PHE 118 N 0.0024 4162 PHE 118 CA 0.0066 4163 PHE 118 C 0.0068 4164 PHE 118 O 0.0105 4165 PHE 118 CB 0.0093 4166 PHE 118 CG 0.0094 4167 PHE 118 CD1 0.0084 4168 PHE 118 CD2 0.0124 4169 PHE 118 CE1 0.0082 4170 PHE 118 CE2 0.0128 4171 PHE 118 CZ 0.0099 4172 GLY 119 N 0.0040 4173 GLY 119 CA 0.0042 4174 GLY 119 C 0.0084 4175 GLY 119 O 0.0110 4176 LYS 120 N 0.0104 4177 LYS 120 CA 0.0137 4178 LYS 120 C 0.0172 4179 LYS 120 O 0.0204 4180 LYS 120 CB 0.0144 4181 LYS 120 CG 0.0179 4182 LYS 120 CD 0.0216 4183 LYS 120 CE 0.0234 4184 LYS 120 NZ 0.0300 4185 GLU 121 N 0.0109 4186 GLU 121 CA 0.0117 4187 GLU 121 C 0.0119 4188 GLU 121 O 0.0129 4189 GLU 121 CB 0.0116 4190 GLU 121 CG 0.0125 4191 GLU 121 CD 0.0131 4192 GLU 121 OE1 0.0134 4193 GLU 121 OE2 0.0120 4194 PHE 122 N 0.0109 4195 PHE 122 CA 0.0112 4196 PHE 122 C 0.0120 4197 PHE 122 O 0.0117 4198 PHE 122 CB 0.0100 4199 PHE 122 CG 0.0101 4200 PHE 122 CD1 0.0104 4201 PHE 122 CD2 0.0102 4202 PHE 122 CE1 0.0105 4203 PHE 122 CE2 0.0106 4204 PHE 122 CZ 0.0106 4205 THR 123 N 0.0131 4206 THR 123 CA 0.0140 4207 THR 123 C 0.0145 4208 THR 123 O 0.0144 4209 THR 123 CB 0.0152 4210 THR 123 OG1 0.0158 4211 THR 123 CG2 0.0148 4212 PRO 124 N 0.0103 4213 PRO 124 CA 0.0105 4214 PRO 124 C 0.0109 4215 PRO 124 O 0.0113 4216 PRO 124 CB 0.0100 4217 PRO 124 CG 0.0096 4218 PRO 124 CD 0.0097 4219 PRO 125 N 0.0110 4220 PRO 125 CA 0.0115 4221 PRO 125 C 0.0120 4222 PRO 125 O 0.0125 4223 PRO 125 CB 0.0114 4224 PRO 125 CG 0.0109 4225 PRO 125 CD 0.0106 4226 VAL 126 N 0.0119 4227 VAL 126 CA 0.0123 4228 VAL 126 C 0.0125 4229 VAL 126 O 0.0129 4230 VAL 126 CB 0.0122 4231 VAL 126 CG1 0.0126 4232 VAL 126 CG2 0.0122 4233 GLN 127 N 0.0090 4234 GLN 127 CA 0.0090 4235 GLN 127 C 0.0091 4236 GLN 127 O 0.0089 4237 GLN 127 CB 0.0090 4238 GLN 127 CG 0.0090 4239 GLN 127 CD 0.0092 4240 GLN 127 OE1 0.0093 4241 GLN 127 NE2 0.0092 4242 ALA 128 N 0.0094 4243 ALA 128 CA 0.0096 4244 ALA 128 C 0.0094 4245 ALA 128 O 0.0094 4246 ALA 128 CB 0.0099 4247 ALA 129 N 0.0093 4248 ALA 129 CA 0.0093 4249 ALA 129 C 0.0090 4250 ALA 129 O 0.0089 4251 ALA 129 CB 0.0093 4252 TYR 130 N 0.0083 4253 TYR 130 CA 0.0087 4254 TYR 130 C 0.0087 4255 TYR 130 O 0.0086 4256 TYR 130 CB 0.0094 4257 TYR 130 CG 0.0094 4258 TYR 130 CD1 0.0093 4259 TYR 130 CD2 0.0094 4260 TYR 130 CE1 0.0093 4261 TYR 130 CE2 0.0094 4262 TYR 130 CZ 0.0093 4263 TYR 130 OH 0.0094 4264 GLN 131 N 0.0087 4265 GLN 131 CA 0.0088 4266 GLN 131 C 0.0082 4267 GLN 131 O 0.0083 4268 GLN 131 CB 0.0090 4269 GLN 131 CG 0.0096 4270 GLN 131 CD 0.0104 4271 GLN 131 OE1 0.0108 4272 GLN 131 NE2 0.0103 4273 LYS 132 N 0.0076 4274 LYS 132 CA 0.0070 4275 LYS 132 C 0.0069 4276 LYS 132 O 0.0068 4277 LYS 132 CB 0.0064 4278 LYS 132 CG 0.0063 4279 LYS 132 CD 0.0057 4280 LYS 132 CE 0.0060 4281 LYS 132 NZ 0.0048 4282 VAL 133 N 0.0063 4283 VAL 133 CA 0.0056 4284 VAL 133 C 0.0060 4285 VAL 133 O 0.0062 4286 VAL 133 CB 0.0045 4287 VAL 133 CG1 0.0041 4288 VAL 133 CG2 0.0044 4289 VAL 134 N 0.0062 4290 VAL 134 CA 0.0067 4291 VAL 134 C 0.0077 4292 VAL 134 O 0.0081 4293 VAL 134 CB 0.0067 4294 VAL 134 CG1 0.0058 4295 VAL 134 CG2 0.0073 4296 ALA 135 N 0.0081 4297 ALA 135 CA 0.0091 4298 ALA 135 C 0.0089 4299 ALA 135 O 0.0095 4300 ALA 135 CB 0.0096 4301 GLY 136 N 0.0113 4302 GLY 136 CA 0.0109 4303 GLY 136 C 0.0109 4304 GLY 136 O 0.0109 4305 VAL 137 N 0.0109 4306 VAL 137 CA 0.0109 4307 VAL 137 C 0.0114 4308 VAL 137 O 0.0114 4309 VAL 137 CB 0.0108 4310 VAL 137 CG1 0.0110 4311 VAL 137 CG2 0.0103 4312 ALA 138 N 0.0119 4313 ALA 138 CA 0.0124 4314 ALA 138 C 0.0124 4315 ALA 138 O 0.0126 4316 ALA 138 CB 0.0130 4317 ASN 139 N 0.0121 4318 ASN 139 CA 0.0118 4319 ASN 139 C 0.0111 4320 ASN 139 O 0.0105 4321 ASN 139 CB 0.0122 4322 ASN 139 CG 0.0125 4323 ASN 139 OD1 0.0119 4324 ASN 139 ND2 0.0127 4325 ALA 140 N 0.0113 4326 ALA 140 CA 0.0107 4327 ALA 140 C 0.0101 4328 ALA 140 O 0.0094 4329 ALA 140 CB 0.0110 4330 LEU 141 N 0.0102 4331 LEU 141 CA 0.0098 4332 LEU 141 C 0.0093 4333 LEU 141 O 0.0088 4334 LEU 141 CB 0.0103 4335 LEU 141 CG 0.0105 4336 LEU 141 CD1 0.0108 4337 LEU 141 CD2 0.0096 4338 ALA 142 N 0.0091 4339 ALA 142 CA 0.0084 4340 ALA 142 C 0.0077 4341 ALA 142 O 0.0071 4342 ALA 142 CB 0.0100 4343 HIS 143 N 0.0080 4344 HIS 143 CA 0.0084 4345 HIS 143 C 0.0070 4346 HIS 143 O 0.0082 4347 HIS 143 CB 0.0094 4348 HIS 143 CG 0.0101 4349 HIS 143 ND1 0.0097 4350 HIS 143 CD2 0.0123 4351 HIS 143 CE1 0.0116 4352 HIS 143 NE2 0.0128 4353 LYS 144 N 0.0054 4354 LYS 144 CA 0.0042 4355 LYS 144 C 0.0038 4356 LYS 144 O 0.0034 4357 LYS 144 CB 0.0038 4358 LYS 144 CG 0.0047 4359 LYS 144 CD 0.0060 4360 LYS 144 CE 0.0069 4361 LYS 144 NZ 0.0085 4362 TYR 145 N 0.0029 4363 TYR 145 CA 0.0020 4364 TYR 145 C 0.0020 4365 TYR 145 O 0.0025 4366 TYR 145 CB 0.0018 4367 TYR 145 CG 0.0020 4368 TYR 145 CD1 0.0023 4369 TYR 145 CD2 0.0027 4370 TYR 145 CE1 0.0028 4371 TYR 145 CE2 0.0031 4372 TYR 145 CZ 0.0030 4373 TYR 145 OH 0.0036 4374 HIS 146 N 0.0022 4375 HIS 146 CA 0.0029 4376 HIS 146 C 0.0034 4377 HIS 146 O 0.0033 4378 HIS 146 CB 0.0040 4379 HIS 146 CG 0.0042 4380 HIS 146 ND1 0.0053 4381 HIS 146 CD2 0.0040 4382 HIS 146 CE1 0.0054 4383 HIS 146 NE2 0.0047 4384 HIS 146 OXT 0.0041