1 VAL 1 N 0.0153 2 VAL 1 CA 0.0174 3 VAL 1 C 0.0147 4 VAL 1 O 0.0168 5 VAL 1 CB 0.0251 6 VAL 1 CG1 0.0279 7 VAL 1 CG2 0.0244 8 LEU 2 N 0.0146 9 LEU 2 CA 0.0144 10 LEU 2 C 0.0218 11 LEU 2 O 0.0231 12 LEU 2 CB 0.0105 13 LEU 2 CG 0.0047 14 LEU 2 CD1 0.0044 15 LEU 2 CD2 0.0060 16 SER 3 N 0.0237 17 SER 3 CA 0.0304 18 SER 3 C 0.0295 19 SER 3 O 0.0255 20 SER 3 CB 0.0333 21 SER 3 OG 0.0333 22 PRO 4 N 0.0392 23 PRO 4 CA 0.0366 24 PRO 4 C 0.0337 25 PRO 4 O 0.0273 26 PRO 4 CB 0.0467 27 PRO 4 CG 0.0521 28 PRO 4 CD 0.0481 29 ALA 5 N 0.0375 30 ALA 5 CA 0.0379 31 ALA 5 C 0.0297 32 ALA 5 O 0.0292 33 ALA 5 CB 0.0469 34 ASP 6 N 0.0243 35 ASP 6 CA 0.0169 36 ASP 6 C 0.0113 37 ASP 6 O 0.0148 38 ASP 6 CB 0.0122 39 ASP 6 CG 0.0183 40 ASP 6 OD1 0.0256 41 ASP 6 OD2 0.0155 42 LYS 7 N 0.0069 43 LYS 7 CA 0.0042 44 LYS 7 C 0.0059 45 LYS 7 O 0.0066 46 LYS 7 CB 0.0042 47 LYS 7 CG 0.0063 48 LYS 7 CD 0.0106 49 LYS 7 CE 0.0130 50 LYS 7 NZ 0.0163 51 THR 8 N 0.0098 52 THR 8 CA 0.0122 53 THR 8 C 0.0142 54 THR 8 O 0.0157 55 THR 8 CB 0.0156 56 THR 8 OG1 0.0146 57 THR 8 CG2 0.0177 58 ASN 9 N 0.0154 59 ASN 9 CA 0.0180 60 ASN 9 C 0.0178 61 ASN 9 O 0.0208 62 ASN 9 CB 0.0192 63 ASN 9 CG 0.0217 64 ASN 9 OD1 0.0239 65 ASN 9 ND2 0.0227 66 VAL 10 N 0.0148 67 VAL 10 CA 0.0155 68 VAL 10 C 0.0154 69 VAL 10 O 0.0169 70 VAL 10 CB 0.0155 71 VAL 10 CG1 0.0161 72 VAL 10 CG2 0.0169 73 LYS 11 N 0.0145 74 LYS 11 CA 0.0156 75 LYS 11 C 0.0172 76 LYS 11 O 0.0192 77 LYS 11 CB 0.0158 78 LYS 11 CG 0.0152 79 LYS 11 CD 0.0165 80 LYS 11 CE 0.0162 81 LYS 11 NZ 0.0179 82 ALA 12 N 0.0170 83 ALA 12 CA 0.0189 84 ALA 12 C 0.0200 85 ALA 12 O 0.0227 86 ALA 12 CB 0.0183 87 ALA 13 N 0.0252 88 ALA 13 CA 0.0247 89 ALA 13 C 0.0245 90 ALA 13 O 0.0254 91 ALA 13 CB 0.0239 92 TRP 14 N 0.0238 93 TRP 14 CA 0.0239 94 TRP 14 C 0.0246 95 TRP 14 O 0.0255 96 TRP 14 CB 0.0237 97 TRP 14 CG 0.0243 98 TRP 14 CD1 0.0245 99 TRP 14 CD2 0.0256 100 TRP 14 NE1 0.0262 101 TRP 14 CE2 0.0271 102 TRP 14 CE3 0.0263 103 TRP 14 CZ2 0.0289 104 TRP 14 CZ3 0.0284 105 TRP 14 CH2 0.0297 106 GLY 15 N 0.0249 107 GLY 15 CA 0.0259 108 GLY 15 C 0.0275 109 GLY 15 O 0.0291 110 LYS 16 N 0.0338 111 LYS 16 CA 0.0343 112 LYS 16 C 0.0318 113 LYS 16 O 0.0330 114 LYS 16 CB 0.0385 115 LYS 16 CG 0.0411 116 LYS 16 CD 0.0438 117 LYS 16 CE 0.0459 118 LYS 16 NZ 0.0501 119 VAL 17 N 0.0299 120 VAL 17 CA 0.0290 121 VAL 17 C 0.0297 122 VAL 17 O 0.0309 123 VAL 17 CB 0.0286 124 VAL 17 CG1 0.0290 125 VAL 17 CG2 0.0295 126 GLY 18 N 0.0287 127 GLY 18 CA 0.0295 128 GLY 18 C 0.0328 129 GLY 18 O 0.0336 130 ALA 19 N 0.0303 131 ALA 19 CA 0.0379 132 ALA 19 C 0.0359 133 ALA 19 O 0.0422 134 ALA 19 CB 0.0443 135 HIS 20 N 0.0297 136 HIS 20 CA 0.0293 137 HIS 20 C 0.0274 138 HIS 20 O 0.0258 139 HIS 20 CB 0.0271 140 HIS 20 CG 0.0324 141 HIS 20 ND1 0.0415 142 HIS 20 CD2 0.0330 143 HIS 20 CE1 0.0446 144 HIS 20 NE2 0.0422 145 ALA 21 N 0.0300 146 ALA 21 CA 0.0329 147 ALA 21 C 0.0331 148 ALA 21 O 0.0335 149 ALA 21 CB 0.0393 150 GLY 22 N 0.0156 151 GLY 22 CA 0.0179 152 GLY 22 C 0.0179 153 GLY 22 O 0.0195 154 GLU 23 N 0.0192 155 GLU 23 CA 0.0215 156 GLU 23 C 0.0191 157 GLU 23 O 0.0208 158 GLU 23 CB 0.0236 159 GLU 23 CG 0.0280 160 GLU 23 CD 0.0316 161 GLU 23 OE1 0.0312 162 GLU 23 OE2 0.0294 163 TYR 24 N 0.0167 164 TYR 24 CA 0.0166 165 TYR 24 C 0.0143 166 TYR 24 O 0.0151 167 TYR 24 CB 0.0165 168 TYR 24 CG 0.0202 169 TYR 24 CD1 0.0219 170 TYR 24 CD2 0.0224 171 TYR 24 CE1 0.0253 172 TYR 24 CE2 0.0260 173 TYR 24 CZ 0.0270 174 TYR 24 OH 0.0297 175 GLY 25 N 0.0100 176 GLY 25 CA 0.0099 177 GLY 25 C 0.0100 178 GLY 25 O 0.0097 179 ALA 26 N 0.0106 180 ALA 26 CA 0.0110 181 ALA 26 C 0.0108 182 ALA 26 O 0.0108 183 ALA 26 CB 0.0121 184 GLU 27 N 0.0111 185 GLU 27 CA 0.0114 186 GLU 27 C 0.0108 187 GLU 27 O 0.0113 188 GLU 27 CB 0.0120 189 GLU 27 CG 0.0127 190 GLU 27 CD 0.0136 191 GLU 27 OE1 0.0140 192 GLU 27 OE2 0.0137 193 ALA 28 N 0.0030 194 ALA 28 CA 0.0039 195 ALA 28 C 0.0040 196 ALA 28 O 0.0046 197 ALA 28 CB 0.0053 198 LEU 29 N 0.0041 199 LEU 29 CA 0.0054 200 LEU 29 C 0.0050 201 LEU 29 O 0.0059 202 LEU 29 CB 0.0065 203 LEU 29 CG 0.0071 204 LEU 29 CD1 0.0077 205 LEU 29 CD2 0.0088 206 GLU 30 N 0.0044 207 GLU 30 CA 0.0046 208 GLU 30 C 0.0037 209 GLU 30 O 0.0041 210 GLU 30 CB 0.0052 211 GLU 30 CG 0.0058 212 GLU 30 CD 0.0078 213 GLU 30 OE1 0.0075 214 GLU 30 OE2 0.0090 215 ARG 31 N 0.0067 216 ARG 31 CA 0.0083 217 ARG 31 C 0.0084 218 ARG 31 O 0.0095 219 ARG 31 CB 0.0091 220 ARG 31 CG 0.0094 221 ARG 31 CD 0.0101 222 ARG 31 NE 0.0106 223 ARG 31 CZ 0.0121 224 ARG 31 NH1 0.0132 225 ARG 31 NH2 0.0123 226 MET 32 N 0.0077 227 MET 32 CA 0.0081 228 MET 32 C 0.0074 229 MET 32 O 0.0082 230 MET 32 CB 0.0080 231 MET 32 CG 0.0089 232 MET 32 SD 0.0094 233 MET 32 CE 0.0078 234 PHE 33 N 0.0062 235 PHE 33 CA 0.0057 236 PHE 33 C 0.0065 237 PHE 33 O 0.0069 238 PHE 33 CB 0.0047 239 PHE 33 CG 0.0042 240 PHE 33 CD1 0.0046 241 PHE 33 CD2 0.0043 242 PHE 33 CE1 0.0054 243 PHE 33 CE2 0.0049 244 PHE 33 CZ 0.0055 245 LEU 34 N 0.0109 246 LEU 34 CA 0.0115 247 LEU 34 C 0.0114 248 LEU 34 O 0.0121 249 LEU 34 CB 0.0114 250 LEU 34 CG 0.0116 251 LEU 34 CD1 0.0115 252 LEU 34 CD2 0.0124 253 SER 35 N 0.0105 254 SER 35 CA 0.0105 255 SER 35 C 0.0108 256 SER 35 O 0.0111 257 SER 35 CB 0.0095 258 SER 35 OG 0.0093 259 PHE 36 N 0.0108 260 PHE 36 CA 0.0112 261 PHE 36 C 0.0118 262 PHE 36 O 0.0117 263 PHE 36 CB 0.0105 264 PHE 36 CG 0.0097 265 PHE 36 CD1 0.0089 266 PHE 36 CD2 0.0099 267 PHE 36 CE1 0.0083 268 PHE 36 CE2 0.0092 269 PHE 36 CZ 0.0085 270 PRO 37 N 0.0103 271 PRO 37 CA 0.0085 272 PRO 37 C 0.0078 273 PRO 37 O 0.0062 274 PRO 37 CB 0.0094 275 PRO 37 CG 0.0113 276 PRO 37 CD 0.0117 277 THR 38 N 0.0091 278 THR 38 CA 0.0087 279 THR 38 C 0.0079 280 THR 38 O 0.0076 281 THR 38 CB 0.0106 282 THR 38 OG1 0.0118 283 THR 38 CG2 0.0113 284 THR 39 N 0.0080 285 THR 39 CA 0.0077 286 THR 39 C 0.0059 287 THR 39 O 0.0062 288 THR 39 CB 0.0082 289 THR 39 OG1 0.0072 290 THR 39 CG2 0.0101 291 LYS 40 N 0.0057 292 LYS 40 CA 0.0053 293 LYS 40 C 0.0051 294 LYS 40 O 0.0057 295 LYS 40 CB 0.0040 296 LYS 40 CG 0.0043 297 LYS 40 CD 0.0036 298 LYS 40 CE 0.0033 299 LYS 40 NZ 0.0038 300 THR 41 N 0.0045 301 THR 41 CA 0.0044 302 THR 41 C 0.0057 303 THR 41 O 0.0063 304 THR 41 CB 0.0037 305 THR 41 OG1 0.0048 306 THR 41 CG2 0.0034 307 TYR 42 N 0.0070 308 TYR 42 CA 0.0086 309 TYR 42 C 0.0099 310 TYR 42 O 0.0115 311 TYR 42 CB 0.0099 312 TYR 42 CG 0.0095 313 TYR 42 CD1 0.0099 314 TYR 42 CD2 0.0089 315 TYR 42 CE1 0.0094 316 TYR 42 CE2 0.0090 317 TYR 42 CZ 0.0092 318 TYR 42 OH 0.0095 319 PHE 43 N 0.0186 320 PHE 43 CA 0.0176 321 PHE 43 C 0.0185 322 PHE 43 O 0.0169 323 PHE 43 CB 0.0151 324 PHE 43 CG 0.0152 325 PHE 43 CD1 0.0149 326 PHE 43 CD2 0.0163 327 PHE 43 CE1 0.0155 328 PHE 43 CE2 0.0175 329 PHE 43 CZ 0.0168 330 PRO 44 N 0.0210 331 PRO 44 CA 0.0217 332 PRO 44 C 0.0222 333 PRO 44 O 0.0222 334 PRO 44 CB 0.0244 335 PRO 44 CG 0.0255 336 PRO 44 CD 0.0230 337 HIS 45 N 0.0221 338 HIS 45 CA 0.0223 339 HIS 45 C 0.0198 340 HIS 45 O 0.0197 341 HIS 45 CB 0.0240 342 HIS 45 CG 0.0243 343 HIS 45 ND1 0.0232 344 HIS 45 CD2 0.0241 345 HIS 45 CE1 0.0234 346 HIS 45 NE2 0.0240 347 PHE 46 N 0.0125 348 PHE 46 CA 0.0113 349 PHE 46 C 0.0161 350 PHE 46 O 0.0200 351 PHE 46 CB 0.0103 352 PHE 46 CG 0.0073 353 PHE 46 CD1 0.0080 354 PHE 46 CD2 0.0060 355 PHE 46 CE1 0.0102 356 PHE 46 CE2 0.0086 357 PHE 46 CZ 0.0119 358 ASP 47 N 0.0161 359 ASP 47 CA 0.0203 360 ASP 47 C 0.0183 361 ASP 47 O 0.0147 362 ASP 47 CB 0.0220 363 ASP 47 CG 0.0266 364 ASP 47 OD1 0.0281 365 ASP 47 OD2 0.0275 366 LEU 48 N 0.0212 367 LEU 48 CA 0.0211 368 LEU 48 C 0.0245 369 LEU 48 O 0.0239 370 LEU 48 CB 0.0240 371 LEU 48 CG 0.0214 372 LEU 48 CD1 0.0270 373 LEU 48 CD2 0.0180 374 SER 49 N 0.0499 375 SER 49 CA 0.0491 376 SER 49 C 0.0365 377 SER 49 O 0.0260 378 SER 49 CB 0.0575 379 SER 49 OG 0.0531 380 HIS 50 N 0.0360 381 HIS 50 CA 0.0255 382 HIS 50 C 0.0125 383 HIS 50 O 0.0171 384 HIS 50 CB 0.0281 385 HIS 50 CG 0.0221 386 HIS 50 ND1 0.0315 387 HIS 50 CD2 0.0190 388 HIS 50 CE1 0.0320 389 HIS 50 NE2 0.0224 390 GLY 51 N 0.0051 391 GLY 51 CA 0.0090 392 GLY 51 C 0.0158 393 GLY 51 O 0.0264 394 SER 52 N 0.0159 395 SER 52 CA 0.0160 396 SER 52 C 0.0127 397 SER 52 O 0.0078 398 SER 52 CB 0.0177 399 SER 52 OG 0.0113 400 ALA 53 N 0.0194 401 ALA 53 CA 0.0214 402 ALA 53 C 0.0191 403 ALA 53 O 0.0220 404 ALA 53 CB 0.0302 405 GLN 54 N 0.0138 406 GLN 54 CA 0.0125 407 GLN 54 C 0.0116 408 GLN 54 O 0.0178 409 GLN 54 CB 0.0071 410 GLN 54 CG 0.0136 411 GLN 54 CD 0.0137 412 GLN 54 OE1 0.0176 413 GLN 54 NE2 0.0168 414 VAL 55 N 0.0091 415 VAL 55 CA 0.0113 416 VAL 55 C 0.0135 417 VAL 55 O 0.0161 418 VAL 55 CB 0.0105 419 VAL 55 CG1 0.0129 420 VAL 55 CG2 0.0109 421 LYS 56 N 0.0134 422 LYS 56 CA 0.0163 423 LYS 56 C 0.0179 424 LYS 56 O 0.0209 425 LYS 56 CB 0.0177 426 LYS 56 CG 0.0166 427 LYS 56 CD 0.0206 428 LYS 56 CE 0.0203 429 LYS 56 NZ 0.0241 430 GLY 57 N 0.0159 431 GLY 57 CA 0.0169 432 GLY 57 C 0.0183 433 GLY 57 O 0.0210 434 HIS 58 N 0.0268 435 HIS 58 CA 0.0262 436 HIS 58 C 0.0198 437 HIS 58 O 0.0190 438 HIS 58 CB 0.0304 439 HIS 58 CG 0.0320 440 HIS 58 ND1 0.0331 441 HIS 58 CD2 0.0331 442 HIS 58 CE1 0.0338 443 HIS 58 NE2 0.0347 444 GLY 59 N 0.0182 445 GLY 59 CA 0.0131 446 GLY 59 C 0.0097 447 GLY 59 O 0.0078 448 LYS 60 N 0.0112 449 LYS 60 CA 0.0114 450 LYS 60 C 0.0113 451 LYS 60 O 0.0102 452 LYS 60 CB 0.0168 453 LYS 60 CG 0.0195 454 LYS 60 CD 0.0246 455 LYS 60 CE 0.0287 456 LYS 60 NZ 0.0355 457 LYS 61 N 0.0226 458 LYS 61 CA 0.0235 459 LYS 61 C 0.0173 460 LYS 61 O 0.0154 461 LYS 61 CB 0.0319 462 LYS 61 CG 0.0412 463 LYS 61 CD 0.0491 464 LYS 61 CE 0.0538 465 LYS 61 NZ 0.0643 466 VAL 62 N 0.0159 467 VAL 62 CA 0.0167 468 VAL 62 C 0.0128 469 VAL 62 O 0.0149 470 VAL 62 CB 0.0214 471 VAL 62 CG1 0.0282 472 VAL 62 CG2 0.0295 473 ALA 63 N 0.0097 474 ALA 63 CA 0.0161 475 ALA 63 C 0.0175 476 ALA 63 O 0.0221 477 ALA 63 CB 0.0198 478 ASP 64 N 0.0168 479 ASP 64 CA 0.0195 480 ASP 64 C 0.0181 481 ASP 64 O 0.0198 482 ASP 64 CB 0.0225 483 ASP 64 CG 0.0280 484 ASP 64 OD1 0.0265 485 ASP 64 OD2 0.0298 486 ALA 65 N 0.0142 487 ALA 65 CA 0.0121 488 ALA 65 C 0.0116 489 ALA 65 O 0.0125 490 ALA 65 CB 0.0106 491 LEU 66 N 0.0121 492 LEU 66 CA 0.0153 493 LEU 66 C 0.0193 494 LEU 66 O 0.0220 495 LEU 66 CB 0.0164 496 LEU 66 CG 0.0158 497 LEU 66 CD1 0.0176 498 LEU 66 CD2 0.0178 499 THR 67 N 0.0242 500 THR 67 CA 0.0261 501 THR 67 C 0.0244 502 THR 67 O 0.0253 503 THR 67 CB 0.0283 504 THR 67 OG1 0.0301 505 THR 67 CG2 0.0301 506 ASN 68 N 0.0217 507 ASN 68 CA 0.0205 508 ASN 68 C 0.0191 509 ASN 68 O 0.0194 510 ASN 68 CB 0.0187 511 ASN 68 CG 0.0185 512 ASN 68 OD1 0.0201 513 ASN 68 ND2 0.0181 514 ALA 69 N 0.0186 515 ALA 69 CA 0.0182 516 ALA 69 C 0.0207 517 ALA 69 O 0.0205 518 ALA 69 CB 0.0192 519 VAL 70 N 0.0166 520 VAL 70 CA 0.0200 521 VAL 70 C 0.0215 522 VAL 70 O 0.0226 523 VAL 70 CB 0.0221 524 VAL 70 CG1 0.0260 525 VAL 70 CG2 0.0213 526 ALA 71 N 0.0214 527 ALA 71 CA 0.0231 528 ALA 71 C 0.0211 529 ALA 71 O 0.0230 530 ALA 71 CB 0.0238 531 HIS 72 N 0.0179 532 HIS 72 CA 0.0161 533 HIS 72 C 0.0144 534 HIS 72 O 0.0116 535 HIS 72 CB 0.0138 536 HIS 72 CG 0.0168 537 HIS 72 ND1 0.0193 538 HIS 72 CD2 0.0190 539 HIS 72 CE1 0.0227 540 HIS 72 NE2 0.0228 541 VAL 73 N 0.0129 542 VAL 73 CA 0.0153 543 VAL 73 C 0.0154 544 VAL 73 O 0.0166 545 VAL 73 CB 0.0173 546 VAL 73 CG1 0.0173 547 VAL 73 CG2 0.0197 548 ASP 74 N 0.0139 549 ASP 74 CA 0.0147 550 ASP 74 C 0.0139 551 ASP 74 O 0.0155 552 ASP 74 CB 0.0134 553 ASP 74 CG 0.0147 554 ASP 74 OD1 0.0162 555 ASP 74 OD2 0.0133 556 ASP 75 N 0.0128 557 ASP 75 CA 0.0130 558 ASP 75 C 0.0117 559 ASP 75 O 0.0104 560 ASP 75 CB 0.0103 561 ASP 75 CG 0.0114 562 ASP 75 OD1 0.0139 563 ASP 75 OD2 0.0103 564 MET 76 N 0.0131 565 MET 76 CA 0.0124 566 MET 76 C 0.0132 567 MET 76 O 0.0118 568 MET 76 CB 0.0151 569 MET 76 CG 0.0146 570 MET 76 SD 0.0178 571 MET 76 CE 0.0205 572 PRO 77 N 0.0151 573 PRO 77 CA 0.0159 574 PRO 77 C 0.0148 575 PRO 77 O 0.0153 576 PRO 77 CB 0.0192 577 PRO 77 CG 0.0195 578 PRO 77 CD 0.0174 579 ASN 78 N 0.0141 580 ASN 78 CA 0.0140 581 ASN 78 C 0.0118 582 ASN 78 O 0.0124 583 ASN 78 CB 0.0142 584 ASN 78 CG 0.0157 585 ASN 78 OD1 0.0173 586 ASN 78 ND2 0.0180 587 ALA 79 N 0.0104 588 ALA 79 CA 0.0100 589 ALA 79 C 0.0099 590 ALA 79 O 0.0096 591 ALA 79 CB 0.0099 592 LEU 80 N 0.0102 593 LEU 80 CA 0.0103 594 LEU 80 C 0.0105 595 LEU 80 O 0.0106 596 LEU 80 CB 0.0105 597 LEU 80 CG 0.0103 598 LEU 80 CD1 0.0106 599 LEU 80 CD2 0.0099 600 SER 81 N 0.0106 601 SER 81 CA 0.0109 602 SER 81 C 0.0107 603 SER 81 O 0.0109 604 SER 81 CB 0.0108 605 SER 81 OG 0.0111 606 ALA 82 N 0.0179 607 ALA 82 CA 0.0191 608 ALA 82 C 0.0166 609 ALA 82 O 0.0154 610 ALA 82 CB 0.0231 611 LEU 83 N 0.0173 612 LEU 83 CA 0.0166 613 LEU 83 C 0.0133 614 LEU 83 O 0.0125 615 LEU 83 CB 0.0191 616 LEU 83 CG 0.0218 617 LEU 83 CD1 0.0238 618 LEU 83 CD2 0.0257 619 SER 84 N 0.0108 620 SER 84 CA 0.0076 621 SER 84 C 0.0054 622 SER 84 O 0.0046 623 SER 84 CB 0.0049 624 SER 84 OG 0.0065 625 ASP 85 N 0.0079 626 ASP 85 CA 0.0083 627 ASP 85 C 0.0073 628 ASP 85 O 0.0064 629 ASP 85 CB 0.0113 630 ASP 85 CG 0.0125 631 ASP 85 OD1 0.0126 632 ASP 85 OD2 0.0160 633 LEU 86 N 0.0076 634 LEU 86 CA 0.0071 635 LEU 86 C 0.0050 636 LEU 86 O 0.0043 637 LEU 86 CB 0.0096 638 LEU 86 CG 0.0098 639 LEU 86 CD1 0.0103 640 LEU 86 CD2 0.0127 641 HIS 87 N 0.0054 642 HIS 87 CA 0.0061 643 HIS 87 C 0.0057 644 HIS 87 O 0.0073 645 HIS 87 CB 0.0080 646 HIS 87 CG 0.0105 647 HIS 87 ND1 0.0111 648 HIS 87 CD2 0.0130 649 HIS 87 CE1 0.0137 650 HIS 87 NE2 0.0148 651 ALA 88 N 0.0060 652 ALA 88 CA 0.0081 653 ALA 88 C 0.0105 654 ALA 88 O 0.0128 655 ALA 88 CB 0.0083 656 HIS 89 N 0.0097 657 HIS 89 CA 0.0123 658 HIS 89 C 0.0124 659 HIS 89 O 0.0148 660 HIS 89 CB 0.0141 661 HIS 89 CG 0.0154 662 HIS 89 ND1 0.0168 663 HIS 89 CD2 0.0156 664 HIS 89 CE1 0.0171 665 HIS 89 NE2 0.0165 666 LYS 90 N 0.0097 667 LYS 90 CA 0.0091 668 LYS 90 C 0.0093 669 LYS 90 O 0.0116 670 LYS 90 CB 0.0075 671 LYS 90 CG 0.0108 672 LYS 90 CD 0.0131 673 LYS 90 CE 0.0156 674 LYS 90 NZ 0.0194 675 LEU 91 N 0.0064 676 LEU 91 CA 0.0065 677 LEU 91 C 0.0075 678 LEU 91 O 0.0085 679 LEU 91 CB 0.0053 680 LEU 91 CG 0.0044 681 LEU 91 CD1 0.0035 682 LEU 91 CD2 0.0052 683 ARG 92 N 0.0071 684 ARG 92 CA 0.0081 685 ARG 92 C 0.0083 686 ARG 92 O 0.0095 687 ARG 92 CB 0.0095 688 ARG 92 CG 0.0096 689 ARG 92 CD 0.0109 690 ARG 92 NE 0.0110 691 ARG 92 CZ 0.0125 692 ARG 92 NH1 0.0119 693 ARG 92 NH2 0.0132 694 VAL 93 N 0.0074 695 VAL 93 CA 0.0077 696 VAL 93 C 0.0078 697 VAL 93 O 0.0069 698 VAL 93 CB 0.0067 699 VAL 93 CG1 0.0073 700 VAL 93 CG2 0.0067 701 ASP 94 N 0.0079 702 ASP 94 CA 0.0079 703 ASP 94 C 0.0079 704 ASP 94 O 0.0079 705 ASP 94 CB 0.0082 706 ASP 94 CG 0.0085 707 ASP 94 OD1 0.0089 708 ASP 94 OD2 0.0087 709 PRO 95 N 0.0082 710 PRO 95 CA 0.0085 711 PRO 95 C 0.0088 712 PRO 95 O 0.0092 713 PRO 95 CB 0.0089 714 PRO 95 CG 0.0086 715 PRO 95 CD 0.0082 716 VAL 96 N 0.0088 717 VAL 96 CA 0.0091 718 VAL 96 C 0.0089 719 VAL 96 O 0.0092 720 VAL 96 CB 0.0094 721 VAL 96 CG1 0.0091 722 VAL 96 CG2 0.0098 723 ASN 97 N 0.0080 724 ASN 97 CA 0.0077 725 ASN 97 C 0.0081 726 ASN 97 O 0.0080 727 ASN 97 CB 0.0077 728 ASN 97 CG 0.0079 729 ASN 97 OD1 0.0082 730 ASN 97 ND2 0.0078 731 PHE 98 N 0.0087 732 PHE 98 CA 0.0096 733 PHE 98 C 0.0098 734 PHE 98 O 0.0101 735 PHE 98 CB 0.0108 736 PHE 98 CG 0.0108 737 PHE 98 CD1 0.0118 738 PHE 98 CD2 0.0103 739 PHE 98 CE1 0.0123 740 PHE 98 CE2 0.0107 741 PHE 98 CZ 0.0116 742 LYS 99 N 0.0099 743 LYS 99 CA 0.0103 744 LYS 99 C 0.0096 745 LYS 99 O 0.0100 746 LYS 99 CB 0.0111 747 LYS 99 CG 0.0117 748 LYS 99 CD 0.0126 749 LYS 99 CE 0.0126 750 LYS 99 NZ 0.0146 751 LEU 100 N 0.0076 752 LEU 100 CA 0.0079 753 LEU 100 C 0.0076 754 LEU 100 O 0.0079 755 LEU 100 CB 0.0081 756 LEU 100 CG 0.0084 757 LEU 100 CD1 0.0087 758 LEU 100 CD2 0.0089 759 LEU 101 N 0.0071 760 LEU 101 CA 0.0069 761 LEU 101 C 0.0069 762 LEU 101 O 0.0071 763 LEU 101 CB 0.0064 764 LEU 101 CG 0.0061 765 LEU 101 CD1 0.0064 766 LEU 101 CD2 0.0056 767 SER 102 N 0.0068 768 SER 102 CA 0.0069 769 SER 102 C 0.0075 770 SER 102 O 0.0077 771 SER 102 CB 0.0068 772 SER 102 OG 0.0062 773 HIS 103 N 0.0040 774 HIS 103 CA 0.0040 775 HIS 103 C 0.0040 776 HIS 103 O 0.0041 777 HIS 103 CB 0.0039 778 HIS 103 CG 0.0040 779 HIS 103 ND1 0.0039 780 HIS 103 CD2 0.0041 781 HIS 103 CE1 0.0040 782 HIS 103 NE2 0.0041 783 CYS 104 N 0.0039 784 CYS 104 CA 0.0039 785 CYS 104 C 0.0040 786 CYS 104 O 0.0041 787 CYS 104 CB 0.0038 788 CYS 104 SG 0.0037 789 LEU 105 N 0.0040 790 LEU 105 CA 0.0041 791 LEU 105 C 0.0043 792 LEU 105 O 0.0043 793 LEU 105 CB 0.0041 794 LEU 105 CG 0.0041 795 LEU 105 CD1 0.0041 796 LEU 105 CD2 0.0041 797 LEU 106 N 0.0050 798 LEU 106 CA 0.0062 799 LEU 106 C 0.0058 800 LEU 106 O 0.0076 801 LEU 106 CB 0.0065 802 LEU 106 CG 0.0081 803 LEU 106 CD1 0.0086 804 LEU 106 CD2 0.0102 805 VAL 107 N 0.0043 806 VAL 107 CA 0.0049 807 VAL 107 C 0.0069 808 VAL 107 O 0.0086 809 VAL 107 CB 0.0040 810 VAL 107 CG1 0.0059 811 VAL 107 CG2 0.0022 812 THR 108 N 0.0069 813 THR 108 CA 0.0089 814 THR 108 C 0.0104 815 THR 108 O 0.0122 816 THR 108 CB 0.0080 817 THR 108 OG1 0.0074 818 THR 108 CG2 0.0101 819 LEU 109 N 0.0127 820 LEU 109 CA 0.0138 821 LEU 109 C 0.0149 822 LEU 109 O 0.0162 823 LEU 109 CB 0.0131 824 LEU 109 CG 0.0125 825 LEU 109 CD1 0.0118 826 LEU 109 CD2 0.0129 827 ALA 110 N 0.0141 828 ALA 110 CA 0.0150 829 ALA 110 C 0.0161 830 ALA 110 O 0.0175 831 ALA 110 CB 0.0139 832 ALA 111 N 0.0161 833 ALA 111 CA 0.0170 834 ALA 111 C 0.0184 835 ALA 111 O 0.0195 836 ALA 111 CB 0.0168 837 HIS 112 N 0.0310 838 HIS 112 CA 0.0310 839 HIS 112 C 0.0319 840 HIS 112 O 0.0323 841 HIS 112 CB 0.0286 842 HIS 112 CG 0.0280 843 HIS 112 ND1 0.0287 844 HIS 112 CD2 0.0269 845 HIS 112 CE1 0.0280 846 HIS 112 NE2 0.0270 847 LEU 113 N 0.0324 848 LEU 113 CA 0.0333 849 LEU 113 C 0.0354 850 LEU 113 O 0.0358 851 LEU 113 CB 0.0324 852 LEU 113 CG 0.0301 853 LEU 113 CD1 0.0291 854 LEU 113 CD2 0.0298 855 PRO 114 N 0.0369 856 PRO 114 CA 0.0391 857 PRO 114 C 0.0403 858 PRO 114 O 0.0408 859 PRO 114 CB 0.0403 860 PRO 114 CG 0.0393 861 PRO 114 CD 0.0369 862 ALA 115 N 0.0440 863 ALA 115 CA 0.0466 864 ALA 115 C 0.0428 865 ALA 115 O 0.0433 866 ALA 115 CB 0.0524 867 GLU 116 N 0.0401 868 GLU 116 CA 0.0387 869 GLU 116 C 0.0322 870 GLU 116 O 0.0322 871 GLU 116 CB 0.0387 872 GLU 116 CG 0.0447 873 GLU 116 CD 0.0461 874 GLU 116 OE1 0.0439 875 GLU 116 OE2 0.0519 876 PHE 117 N 0.0280 877 PHE 117 CA 0.0221 878 PHE 117 C 0.0212 879 PHE 117 O 0.0173 880 PHE 117 CB 0.0181 881 PHE 117 CG 0.0110 882 PHE 117 CD1 0.0095 883 PHE 117 CD2 0.0081 884 PHE 117 CE1 0.0038 885 PHE 117 CE2 0.0020 886 PHE 117 CZ 0.0011 887 THR 118 N 0.0152 888 THR 118 CA 0.0160 889 THR 118 C 0.0132 890 THR 118 O 0.0124 891 THR 118 CB 0.0204 892 THR 118 OG1 0.0220 893 THR 118 CG2 0.0242 894 PRO 119 N 0.0148 895 PRO 119 CA 0.0150 896 PRO 119 C 0.0177 897 PRO 119 O 0.0181 898 PRO 119 CB 0.0171 899 PRO 119 CG 0.0149 900 PRO 119 CD 0.0154 901 ALA 120 N 0.0212 902 ALA 120 CA 0.0241 903 ALA 120 C 0.0222 904 ALA 120 O 0.0228 905 ALA 120 CB 0.0288 906 VAL 121 N 0.0169 907 VAL 121 CA 0.0165 908 VAL 121 C 0.0146 909 VAL 121 O 0.0154 910 VAL 121 CB 0.0160 911 VAL 121 CG1 0.0152 912 VAL 121 CG2 0.0185 913 HIS 122 N 0.0127 914 HIS 122 CA 0.0109 915 HIS 122 C 0.0134 916 HIS 122 O 0.0138 917 HIS 122 CB 0.0088 918 HIS 122 CG 0.0077 919 HIS 122 ND1 0.0053 920 HIS 122 CD2 0.0087 921 HIS 122 CE1 0.0056 922 HIS 122 NE2 0.0078 923 ALA 123 N 0.0144 924 ALA 123 CA 0.0164 925 ALA 123 C 0.0186 926 ALA 123 O 0.0199 927 ALA 123 CB 0.0175 928 SER 124 N 0.0114 929 SER 124 CA 0.0112 930 SER 124 C 0.0114 931 SER 124 O 0.0112 932 SER 124 CB 0.0114 933 SER 124 OG 0.0112 934 LEU 125 N 0.0118 935 LEU 125 CA 0.0121 936 LEU 125 C 0.0118 937 LEU 125 O 0.0118 938 LEU 125 CB 0.0127 939 LEU 125 CG 0.0133 940 LEU 125 CD1 0.0139 941 LEU 125 CD2 0.0134 942 ASP 126 N 0.0115 943 ASP 126 CA 0.0112 944 ASP 126 C 0.0108 945 ASP 126 O 0.0107 946 ASP 126 CB 0.0111 947 ASP 126 CG 0.0109 948 ASP 126 OD1 0.0110 949 ASP 126 OD2 0.0106 950 LYS 127 N 0.0126 951 LYS 127 CA 0.0116 952 LYS 127 C 0.0104 953 LYS 127 O 0.0100 954 LYS 127 CB 0.0118 955 LYS 127 CG 0.0113 956 LYS 127 CD 0.0123 957 LYS 127 CE 0.0112 958 LYS 127 NZ 0.0115 959 PHE 128 N 0.0099 960 PHE 128 CA 0.0088 961 PHE 128 C 0.0092 962 PHE 128 O 0.0087 963 PHE 128 CB 0.0086 964 PHE 128 CG 0.0076 965 PHE 128 CD1 0.0067 966 PHE 128 CD2 0.0078 967 PHE 128 CE1 0.0063 968 PHE 128 CE2 0.0072 969 PHE 128 CZ 0.0065 970 LEU 129 N 0.0103 971 LEU 129 CA 0.0109 972 LEU 129 C 0.0115 973 LEU 129 O 0.0118 974 LEU 129 CB 0.0119 975 LEU 129 CG 0.0116 976 LEU 129 CD1 0.0126 977 LEU 129 CD2 0.0107 978 ALA 130 N 0.0050 979 ALA 130 CA 0.0036 980 ALA 130 C 0.0023 981 ALA 130 O 0.0020 982 ALA 130 CB 0.0028 983 SER 131 N 0.0025 984 SER 131 CA 0.0020 985 SER 131 C 0.0020 986 SER 131 O 0.0010 987 SER 131 CB 0.0039 988 SER 131 OG 0.0041 989 VAL 132 N 0.0034 990 VAL 132 CA 0.0037 991 VAL 132 C 0.0035 992 VAL 132 O 0.0031 993 VAL 132 CB 0.0054 994 VAL 132 CG1 0.0063 995 VAL 132 CG2 0.0065 996 SER 133 N 0.0115 997 SER 133 CA 0.0129 998 SER 133 C 0.0119 999 SER 133 O 0.0129 1000 SER 133 CB 0.0141 1001 SER 133 OG 0.0155 1002 THR 134 N 0.0103 1003 THR 134 CA 0.0101 1004 THR 134 C 0.0092 1005 THR 134 O 0.0100 1006 THR 134 CB 0.0090 1007 THR 134 OG1 0.0098 1008 THR 134 CG2 0.0091 1009 VAL 135 N 0.0078 1010 VAL 135 CA 0.0069 1011 VAL 135 C 0.0085 1012 VAL 135 O 0.0086 1013 VAL 135 CB 0.0058 1014 VAL 135 CG1 0.0058 1015 VAL 135 CG2 0.0047 1016 LEU 136 N 0.0091 1017 LEU 136 CA 0.0094 1018 LEU 136 C 0.0092 1019 LEU 136 O 0.0090 1020 LEU 136 CB 0.0114 1021 LEU 136 CG 0.0122 1022 LEU 136 CD1 0.0144 1023 LEU 136 CD2 0.0113 1024 THR 137 N 0.0098 1025 THR 137 CA 0.0108 1026 THR 137 C 0.0098 1027 THR 137 O 0.0109 1028 THR 137 CB 0.0132 1029 THR 137 OG1 0.0140 1030 THR 137 CG2 0.0130 1031 SER 138 N 0.0083 1032 SER 138 CA 0.0078 1033 SER 138 C 0.0082 1034 SER 138 O 0.0095 1035 SER 138 CB 0.0055 1036 SER 138 OG 0.0067 1037 LYS 139 N 0.0065 1038 LYS 139 CA 0.0073 1039 LYS 139 C 0.0080 1040 LYS 139 O 0.0087 1041 LYS 139 CB 0.0073 1042 LYS 139 CG 0.0070 1043 LYS 139 CD 0.0075 1044 LYS 139 CE 0.0078 1045 LYS 139 NZ 0.0090 1046 TYR 140 N 0.0081 1047 TYR 140 CA 0.0089 1048 TYR 140 C 0.0104 1049 TYR 140 O 0.0112 1050 TYR 140 CB 0.0092 1051 TYR 140 CG 0.0083 1052 TYR 140 CD1 0.0089 1053 TYR 140 CD2 0.0072 1054 TYR 140 CE1 0.0083 1055 TYR 140 CE2 0.0067 1056 TYR 140 CZ 0.0073 1057 TYR 140 OH 0.0070 1058 ARG 141 N 0.0108 1059 ARG 141 CA 0.0125 1060 ARG 141 C 0.0124 1061 ARG 141 O 0.0114 1062 ARG 141 CB 0.0134 1063 ARG 141 CG 0.0134 1064 ARG 141 CD 0.0150 1065 ARG 141 NE 0.0149 1066 ARG 141 CZ 0.0165 1067 ARG 141 NH1 0.0178 1068 ARG 141 NH2 0.0166 1069 ARG 141 OXT 0.0136 1070 VAL 1 N 0.0258 1071 VAL 1 CA 0.0184 1072 VAL 1 C 0.0243 1073 VAL 1 O 0.0324 1074 VAL 1 CB 0.0154 1075 VAL 1 CG1 0.0173 1076 VAL 1 CG2 0.0175 1077 HIS 2 N 0.0230 1078 HIS 2 CA 0.0297 1079 HIS 2 C 0.0285 1080 HIS 2 O 0.0297 1081 HIS 2 CB 0.0353 1082 HIS 2 CG 0.0399 1083 HIS 2 ND1 0.0433 1084 HIS 2 CD2 0.0498 1085 HIS 2 CE1 0.0532 1086 HIS 2 NE2 0.0558 1087 LEU 3 N 0.0286 1088 LEU 3 CA 0.0290 1089 LEU 3 C 0.0374 1090 LEU 3 O 0.0428 1091 LEU 3 CB 0.0236 1092 LEU 3 CG 0.0170 1093 LEU 3 CD1 0.0189 1094 LEU 3 CD2 0.0155 1095 THR 4 N 0.0473 1096 THR 4 CA 0.0372 1097 THR 4 C 0.0264 1098 THR 4 O 0.0200 1099 THR 4 CB 0.0429 1100 THR 4 OG1 0.0395 1101 THR 4 CG2 0.0601 1102 PRO 5 N 0.0208 1103 PRO 5 CA 0.0241 1104 PRO 5 C 0.0232 1105 PRO 5 O 0.0344 1106 PRO 5 CB 0.0316 1107 PRO 5 CG 0.0299 1108 PRO 5 CD 0.0315 1109 GLU 6 N 0.0197 1110 GLU 6 CA 0.0336 1111 GLU 6 C 0.0344 1112 GLU 6 O 0.0484 1113 GLU 6 CB 0.0447 1114 GLU 6 CG 0.0473 1115 GLU 6 CD 0.0372 1116 GLU 6 OE1 0.0267 1117 GLU 6 OE2 0.0344 1118 GLU 7 N 0.0171 1119 GLU 7 CA 0.0158 1120 GLU 7 C 0.0154 1121 GLU 7 O 0.0187 1122 GLU 7 CB 0.0157 1123 GLU 7 CG 0.0249 1124 GLU 7 CD 0.0275 1125 GLU 7 OE1 0.0345 1126 GLU 7 OE2 0.0277 1127 LYS 8 N 0.0147 1128 LYS 8 CA 0.0204 1129 LYS 8 C 0.0267 1130 LYS 8 O 0.0331 1131 LYS 8 CB 0.0245 1132 LYS 8 CG 0.0294 1133 LYS 8 CD 0.0393 1134 LYS 8 CE 0.0469 1135 LYS 8 NZ 0.0567 1136 SER 9 N 0.0300 1137 SER 9 CA 0.0362 1138 SER 9 C 0.0414 1139 SER 9 O 0.0476 1140 SER 9 CB 0.0409 1141 SER 9 OG 0.0412 1142 ALA 10 N 0.0251 1143 ALA 10 CA 0.0249 1144 ALA 10 C 0.0217 1145 ALA 10 O 0.0222 1146 ALA 10 CB 0.0234 1147 VAL 11 N 0.0192 1148 VAL 11 CA 0.0169 1149 VAL 11 C 0.0191 1150 VAL 11 O 0.0183 1151 VAL 11 CB 0.0150 1152 VAL 11 CG1 0.0140 1153 VAL 11 CG2 0.0121 1154 THR 12 N 0.0216 1155 THR 12 CA 0.0243 1156 THR 12 C 0.0259 1157 THR 12 O 0.0262 1158 THR 12 CB 0.0277 1159 THR 12 OG1 0.0262 1160 THR 12 CG2 0.0287 1161 ALA 13 N 0.0206 1162 ALA 13 CA 0.0205 1163 ALA 13 C 0.0185 1164 ALA 13 O 0.0170 1165 ALA 13 CB 0.0248 1166 LEU 14 N 0.0178 1167 LEU 14 CA 0.0154 1168 LEU 14 C 0.0117 1169 LEU 14 O 0.0107 1170 LEU 14 CB 0.0160 1171 LEU 14 CG 0.0158 1172 LEU 14 CD1 0.0186 1173 LEU 14 CD2 0.0141 1174 TRP 15 N 0.0100 1175 TRP 15 CA 0.0062 1176 TRP 15 C 0.0052 1177 TRP 15 O 0.0023 1178 TRP 15 CB 0.0073 1179 TRP 15 CG 0.0058 1180 TRP 15 CD1 0.0072 1181 TRP 15 CD2 0.0053 1182 TRP 15 NE1 0.0090 1183 TRP 15 CE2 0.0079 1184 TRP 15 CE3 0.0037 1185 TRP 15 CZ2 0.0099 1186 TRP 15 CZ3 0.0051 1187 TRP 15 CH2 0.0085 1188 GLY 16 N 0.0095 1189 GLY 16 CA 0.0082 1190 GLY 16 C 0.0105 1191 GLY 16 O 0.0122 1192 LYS 17 N 0.0126 1193 LYS 17 CA 0.0165 1194 LYS 17 C 0.0149 1195 LYS 17 O 0.0196 1196 LYS 17 CB 0.0208 1197 LYS 17 CG 0.0243 1198 LYS 17 CD 0.0292 1199 LYS 17 CE 0.0338 1200 LYS 17 NZ 0.0381 1201 VAL 18 N 0.0108 1202 VAL 18 CA 0.0109 1203 VAL 18 C 0.0157 1204 VAL 18 O 0.0161 1205 VAL 18 CB 0.0066 1206 VAL 18 CG1 0.0107 1207 VAL 18 CG2 0.0037 1208 ASN 19 N 0.0178 1209 ASN 19 CA 0.0188 1210 ASN 19 C 0.0148 1211 ASN 19 O 0.0162 1212 ASN 19 CB 0.0240 1213 ASN 19 CG 0.0244 1214 ASN 19 OD1 0.0222 1215 ASN 19 ND2 0.0299 1216 VAL 20 N 0.0118 1217 VAL 20 CA 0.0068 1218 VAL 20 C 0.0080 1219 VAL 20 O 0.0082 1220 VAL 20 CB 0.0061 1221 VAL 20 CG1 0.0037 1222 VAL 20 CG2 0.0057 1223 ASP 21 N 0.0114 1224 ASP 21 CA 0.0126 1225 ASP 21 C 0.0162 1226 ASP 21 O 0.0163 1227 ASP 21 CB 0.0164 1228 ASP 21 CG 0.0162 1229 ASP 21 OD1 0.0122 1230 ASP 21 OD2 0.0205 1231 GLU 22 N 0.0169 1232 GLU 22 CA 0.0203 1233 GLU 22 C 0.0195 1234 GLU 22 O 0.0217 1235 GLU 22 CB 0.0214 1236 GLU 22 CG 0.0236 1237 GLU 22 CD 0.0260 1238 GLU 22 OE1 0.0230 1239 GLU 22 OE2 0.0274 1240 VAL 23 N 0.0166 1241 VAL 23 CA 0.0163 1242 VAL 23 C 0.0165 1243 VAL 23 O 0.0189 1244 VAL 23 CB 0.0132 1245 VAL 23 CG1 0.0135 1246 VAL 23 CG2 0.0147 1247 GLY 24 N 0.0146 1248 GLY 24 CA 0.0153 1249 GLY 24 C 0.0187 1250 GLY 24 O 0.0211 1251 GLY 25 N 0.0143 1252 GLY 25 CA 0.0142 1253 GLY 25 C 0.0138 1254 GLY 25 O 0.0137 1255 GLU 26 N 0.0136 1256 GLU 26 CA 0.0132 1257 GLU 26 C 0.0132 1258 GLU 26 O 0.0129 1259 GLU 26 CB 0.0130 1260 GLU 26 CG 0.0126 1261 GLU 26 CD 0.0122 1262 GLU 26 OE1 0.0119 1263 GLU 26 OE2 0.0125 1264 ALA 27 N 0.0133 1265 ALA 27 CA 0.0133 1266 ALA 27 C 0.0134 1267 ALA 27 O 0.0133 1268 ALA 27 CB 0.0135 1269 LEU 28 N 0.0094 1270 LEU 28 CA 0.0085 1271 LEU 28 C 0.0062 1272 LEU 28 O 0.0051 1273 LEU 28 CB 0.0098 1274 LEU 28 CG 0.0089 1275 LEU 28 CD1 0.0106 1276 LEU 28 CD2 0.0099 1277 GLY 29 N 0.0053 1278 GLY 29 CA 0.0032 1279 GLY 29 C 0.0015 1280 GLY 29 O 0.0012 1281 ARG 30 N 0.0026 1282 ARG 30 CA 0.0024 1283 ARG 30 C 0.0049 1284 ARG 30 O 0.0059 1285 ARG 30 CB 0.0031 1286 ARG 30 CG 0.0013 1287 ARG 30 CD 0.0025 1288 ARG 30 NE 0.0025 1289 ARG 30 CZ 0.0020 1290 ARG 30 NH1 0.0008 1291 ARG 30 NH2 0.0037 1292 LEU 31 N 0.0070 1293 LEU 31 CA 0.0088 1294 LEU 31 C 0.0091 1295 LEU 31 O 0.0107 1296 LEU 31 CB 0.0095 1297 LEU 31 CG 0.0113 1298 LEU 31 CD1 0.0126 1299 LEU 31 CD2 0.0118 1300 LEU 32 N 0.0080 1301 LEU 32 CA 0.0087 1302 LEU 32 C 0.0094 1303 LEU 32 O 0.0107 1304 LEU 32 CB 0.0072 1305 LEU 32 CG 0.0073 1306 LEU 32 CD1 0.0082 1307 LEU 32 CD2 0.0056 1308 VAL 33 N 0.0087 1309 VAL 33 CA 0.0097 1310 VAL 33 C 0.0114 1311 VAL 33 O 0.0129 1312 VAL 33 CB 0.0088 1313 VAL 33 CG1 0.0102 1314 VAL 33 CG2 0.0081 1315 VAL 34 N 0.0114 1316 VAL 34 CA 0.0119 1317 VAL 34 C 0.0126 1318 VAL 34 O 0.0131 1319 VAL 34 CB 0.0113 1320 VAL 34 CG1 0.0117 1321 VAL 34 CG2 0.0107 1322 TYR 35 N 0.0125 1323 TYR 35 CA 0.0132 1324 TYR 35 C 0.0134 1325 TYR 35 O 0.0132 1326 TYR 35 CB 0.0130 1327 TYR 35 CG 0.0128 1328 TYR 35 CD1 0.0132 1329 TYR 35 CD2 0.0120 1330 TYR 35 CE1 0.0130 1331 TYR 35 CE2 0.0118 1332 TYR 35 CZ 0.0122 1333 TYR 35 OH 0.0119 1334 PRO 36 N 0.0137 1335 PRO 36 CA 0.0138 1336 PRO 36 C 0.0143 1337 PRO 36 O 0.0142 1338 PRO 36 CB 0.0142 1339 PRO 36 CG 0.0145 1340 PRO 36 CD 0.0141 1341 TRP 37 N 0.0106 1342 TRP 37 CA 0.0103 1343 TRP 37 C 0.0098 1344 TRP 37 O 0.0094 1345 TRP 37 CB 0.0110 1346 TRP 37 CG 0.0116 1347 TRP 37 CD1 0.0117 1348 TRP 37 CD2 0.0122 1349 TRP 37 NE1 0.0123 1350 TRP 37 CE2 0.0126 1351 TRP 37 CE3 0.0125 1352 TRP 37 CZ2 0.0133 1353 TRP 37 CZ3 0.0132 1354 TRP 37 CH2 0.0135 1355 THR 38 N 0.0097 1356 THR 38 CA 0.0093 1357 THR 38 C 0.0084 1358 THR 38 O 0.0079 1359 THR 38 CB 0.0094 1360 THR 38 OG1 0.0094 1361 THR 38 CG2 0.0102 1362 GLN 39 N 0.0084 1363 GLN 39 CA 0.0076 1364 GLN 39 C 0.0072 1365 GLN 39 O 0.0065 1366 GLN 39 CB 0.0078 1367 GLN 39 CG 0.0082 1368 GLN 39 CD 0.0085 1369 GLN 39 OE1 0.0082 1370 GLN 39 NE2 0.0090 1371 ARG 40 N 0.0042 1372 ARG 40 CA 0.0045 1373 ARG 40 C 0.0041 1374 ARG 40 O 0.0045 1375 ARG 40 CB 0.0044 1376 ARG 40 CG 0.0040 1377 ARG 40 CD 0.0043 1378 ARG 40 NE 0.0048 1379 ARG 40 CZ 0.0050 1380 ARG 40 NH1 0.0046 1381 ARG 40 NH2 0.0058 1382 PHE 41 N 0.0038 1383 PHE 41 CA 0.0035 1384 PHE 41 C 0.0040 1385 PHE 41 O 0.0039 1386 PHE 41 CB 0.0031 1387 PHE 41 CG 0.0030 1388 PHE 41 CD1 0.0029 1389 PHE 41 CD2 0.0031 1390 PHE 41 CE1 0.0030 1391 PHE 41 CE2 0.0033 1392 PHE 41 CZ 0.0033 1393 PHE 42 N 0.0043 1394 PHE 42 CA 0.0048 1395 PHE 42 C 0.0055 1396 PHE 42 O 0.0060 1397 PHE 42 CB 0.0048 1398 PHE 42 CG 0.0044 1399 PHE 42 CD1 0.0039 1400 PHE 42 CD2 0.0043 1401 PHE 42 CE1 0.0037 1402 PHE 42 CE2 0.0041 1403 PHE 42 CZ 0.0038 1404 GLU 43 N 0.0058 1405 GLU 43 CA 0.0062 1406 GLU 43 C 0.0057 1407 GLU 43 O 0.0054 1408 GLU 43 CB 0.0070 1409 GLU 43 CG 0.0076 1410 GLU 43 CD 0.0097 1411 GLU 43 OE1 0.0097 1412 GLU 43 OE2 0.0096 1413 SER 44 N 0.0052 1414 SER 44 CA 0.0049 1415 SER 44 C 0.0045 1416 SER 44 O 0.0045 1417 SER 44 CB 0.0052 1418 SER 44 OG 0.0053 1419 PHE 45 N 0.0045 1420 PHE 45 CA 0.0048 1421 PHE 45 C 0.0051 1422 PHE 45 O 0.0058 1423 PHE 45 CB 0.0050 1424 PHE 45 CG 0.0049 1425 PHE 45 CD1 0.0053 1426 PHE 45 CD2 0.0048 1427 PHE 45 CE1 0.0053 1428 PHE 45 CE2 0.0051 1429 PHE 45 CZ 0.0052 1430 GLY 46 N 0.0088 1431 GLY 46 CA 0.0093 1432 GLY 46 C 0.0093 1433 GLY 46 O 0.0087 1434 ASP 47 N 0.0098 1435 ASP 47 CA 0.0105 1436 ASP 47 C 0.0103 1437 ASP 47 O 0.0104 1438 ASP 47 CB 0.0118 1439 ASP 47 CG 0.0129 1440 ASP 47 OD1 0.0143 1441 ASP 47 OD2 0.0123 1442 LEU 48 N 0.0096 1443 LEU 48 CA 0.0098 1444 LEU 48 C 0.0106 1445 LEU 48 O 0.0107 1446 LEU 48 CB 0.0091 1447 LEU 48 CG 0.0089 1448 LEU 48 CD1 0.0089 1449 LEU 48 CD2 0.0095 1450 SER 49 N 0.0126 1451 SER 49 CA 0.0142 1452 SER 49 C 0.0134 1453 SER 49 O 0.0162 1454 SER 49 CB 0.0127 1455 SER 49 OG 0.0107 1456 THR 50 N 0.0133 1457 THR 50 CA 0.0138 1458 THR 50 C 0.0134 1459 THR 50 O 0.0121 1460 THR 50 CB 0.0132 1461 THR 50 OG1 0.0118 1462 THR 50 CG2 0.0141 1463 PRO 51 N 0.0144 1464 PRO 51 CA 0.0141 1465 PRO 51 C 0.0120 1466 PRO 51 O 0.0107 1467 PRO 51 CB 0.0157 1468 PRO 51 CG 0.0177 1469 PRO 51 CD 0.0170 1470 ASP 52 N 0.0134 1471 ASP 52 CA 0.0131 1472 ASP 52 C 0.0115 1473 ASP 52 O 0.0111 1474 ASP 52 CB 0.0146 1475 ASP 52 CG 0.0170 1476 ASP 52 OD1 0.0170 1477 ASP 52 OD2 0.0184 1478 ALA 53 N 0.0108 1479 ALA 53 CA 0.0100 1480 ALA 53 C 0.0097 1481 ALA 53 O 0.0100 1482 ALA 53 CB 0.0098 1483 VAL 54 N 0.0099 1484 VAL 54 CA 0.0104 1485 VAL 54 C 0.0101 1486 VAL 54 O 0.0103 1487 VAL 54 CB 0.0119 1488 VAL 54 CG1 0.0129 1489 VAL 54 CG2 0.0125 1490 MET 55 N 0.0093 1491 MET 55 CA 0.0092 1492 MET 55 C 0.0093 1493 MET 55 O 0.0092 1494 MET 55 CB 0.0092 1495 MET 55 CG 0.0092 1496 MET 55 SD 0.0091 1497 MET 55 CE 0.0091 1498 GLY 56 N 0.0096 1499 GLY 56 CA 0.0098 1500 GLY 56 C 0.0099 1501 GLY 56 O 0.0101 1502 ASN 57 N 0.0099 1503 ASN 57 CA 0.0101 1504 ASN 57 C 0.0100 1505 ASN 57 O 0.0098 1506 ASN 57 CB 0.0102 1507 ASN 57 CG 0.0105 1508 ASN 57 OD1 0.0106 1509 ASN 57 ND2 0.0108 1510 PRO 58 N 0.0100 1511 PRO 58 CA 0.0098 1512 PRO 58 C 0.0090 1513 PRO 58 O 0.0091 1514 PRO 58 CB 0.0101 1515 PRO 58 CG 0.0101 1516 PRO 58 CD 0.0101 1517 LYS 59 N 0.0083 1518 LYS 59 CA 0.0074 1519 LYS 59 C 0.0075 1520 LYS 59 O 0.0072 1521 LYS 59 CB 0.0068 1522 LYS 59 CG 0.0065 1523 LYS 59 CD 0.0066 1524 LYS 59 CE 0.0065 1525 LYS 59 NZ 0.0059 1526 VAL 60 N 0.0081 1527 VAL 60 CA 0.0084 1528 VAL 60 C 0.0087 1529 VAL 60 O 0.0086 1530 VAL 60 CB 0.0091 1531 VAL 60 CG1 0.0097 1532 VAL 60 CG2 0.0088 1533 LYS 61 N 0.0120 1534 LYS 61 CA 0.0115 1535 LYS 61 C 0.0083 1536 LYS 61 O 0.0067 1537 LYS 61 CB 0.0144 1538 LYS 61 CG 0.0175 1539 LYS 61 CD 0.0215 1540 LYS 61 CE 0.0248 1541 LYS 61 NZ 0.0284 1542 ALA 62 N 0.0070 1543 ALA 62 CA 0.0064 1544 ALA 62 C 0.0051 1545 ALA 62 O 0.0069 1546 ALA 62 CB 0.0073 1547 HIS 63 N 0.0051 1548 HIS 63 CA 0.0079 1549 HIS 63 C 0.0080 1550 HIS 63 O 0.0096 1551 HIS 63 CB 0.0103 1552 HIS 63 CG 0.0141 1553 HIS 63 ND1 0.0159 1554 HIS 63 CD2 0.0171 1555 HIS 63 CE1 0.0199 1556 HIS 63 NE2 0.0201 1557 GLY 64 N 0.0190 1558 GLY 64 CA 0.0203 1559 GLY 64 C 0.0124 1560 GLY 64 O 0.0109 1561 LYS 65 N 0.0069 1562 LYS 65 CA 0.0103 1563 LYS 65 C 0.0160 1564 LYS 65 O 0.0205 1565 LYS 65 CB 0.0215 1566 LYS 65 CG 0.0217 1567 LYS 65 CD 0.0384 1568 LYS 65 CE 0.0407 1569 LYS 65 NZ 0.0531 1570 LYS 66 N 0.0196 1571 LYS 66 CA 0.0284 1572 LYS 66 C 0.0318 1573 LYS 66 O 0.0381 1574 LYS 66 CB 0.0360 1575 LYS 66 CG 0.0469 1576 LYS 66 CD 0.0530 1577 LYS 66 CE 0.0650 1578 LYS 66 NZ 0.0744 1579 VAL 67 N 0.0232 1580 VAL 67 CA 0.0221 1581 VAL 67 C 0.0182 1582 VAL 67 O 0.0180 1583 VAL 67 CB 0.0237 1584 VAL 67 CG1 0.0229 1585 VAL 67 CG2 0.0279 1586 LEU 68 N 0.0155 1587 LEU 68 CA 0.0126 1588 LEU 68 C 0.0135 1589 LEU 68 O 0.0126 1590 LEU 68 CB 0.0110 1591 LEU 68 CG 0.0111 1592 LEU 68 CD1 0.0112 1593 LEU 68 CD2 0.0129 1594 GLY 69 N 0.0163 1595 GLY 69 CA 0.0188 1596 GLY 69 C 0.0202 1597 GLY 69 O 0.0203 1598 ALA 70 N 0.0239 1599 ALA 70 CA 0.0235 1600 ALA 70 C 0.0200 1601 ALA 70 O 0.0195 1602 ALA 70 CB 0.0245 1603 PHE 71 N 0.0173 1604 PHE 71 CA 0.0143 1605 PHE 71 C 0.0152 1606 PHE 71 O 0.0148 1607 PHE 71 CB 0.0125 1608 PHE 71 CG 0.0103 1609 PHE 71 CD1 0.0098 1610 PHE 71 CD2 0.0103 1611 PHE 71 CE1 0.0097 1612 PHE 71 CE2 0.0102 1613 PHE 71 CZ 0.0101 1614 SER 72 N 0.0168 1615 SER 72 CA 0.0193 1616 SER 72 C 0.0210 1617 SER 72 O 0.0220 1618 SER 72 CB 0.0209 1619 SER 72 OG 0.0232 1620 ASP 73 N 0.0264 1621 ASP 73 CA 0.0278 1622 ASP 73 C 0.0247 1623 ASP 73 O 0.0248 1624 ASP 73 CB 0.0306 1625 ASP 73 CG 0.0356 1626 ASP 73 OD1 0.0373 1627 ASP 73 OD2 0.0372 1628 GLY 74 N 0.0203 1629 GLY 74 CA 0.0169 1630 GLY 74 C 0.0164 1631 GLY 74 O 0.0159 1632 LEU 75 N 0.0189 1633 LEU 75 CA 0.0203 1634 LEU 75 C 0.0243 1635 LEU 75 O 0.0260 1636 LEU 75 CB 0.0226 1637 LEU 75 CG 0.0196 1638 LEU 75 CD1 0.0209 1639 LEU 75 CD2 0.0161 1640 ALA 76 N 0.0199 1641 ALA 76 CA 0.0210 1642 ALA 76 C 0.0191 1643 ALA 76 O 0.0197 1644 ALA 76 CB 0.0230 1645 HIS 77 N 0.0151 1646 HIS 77 CA 0.0126 1647 HIS 77 C 0.0108 1648 HIS 77 O 0.0081 1649 HIS 77 CB 0.0110 1650 HIS 77 CG 0.0141 1651 HIS 77 ND1 0.0170 1652 HIS 77 CD2 0.0148 1653 HIS 77 CE1 0.0183 1654 HIS 77 NE2 0.0174 1655 LEU 78 N 0.0126 1656 LEU 78 CA 0.0117 1657 LEU 78 C 0.0126 1658 LEU 78 O 0.0111 1659 LEU 78 CB 0.0149 1660 LEU 78 CG 0.0141 1661 LEU 78 CD1 0.0177 1662 LEU 78 CD2 0.0112 1663 ASP 79 N 0.0112 1664 ASP 79 CA 0.0127 1665 ASP 79 C 0.0121 1666 ASP 79 O 0.0126 1667 ASP 79 CB 0.0116 1668 ASP 79 CG 0.0121 1669 ASP 79 OD1 0.0116 1670 ASP 79 OD2 0.0144 1671 ASN 80 N 0.0100 1672 ASN 80 CA 0.0092 1673 ASN 80 C 0.0078 1674 ASN 80 O 0.0064 1675 ASN 80 CB 0.0087 1676 ASN 80 CG 0.0092 1677 ASN 80 OD1 0.0096 1678 ASN 80 ND2 0.0078 1679 LEU 81 N 0.0091 1680 LEU 81 CA 0.0081 1681 LEU 81 C 0.0071 1682 LEU 81 O 0.0061 1683 LEU 81 CB 0.0100 1684 LEU 81 CG 0.0113 1685 LEU 81 CD1 0.0136 1686 LEU 81 CD2 0.0107 1687 LYS 82 N 0.0110 1688 LYS 82 CA 0.0096 1689 LYS 82 C 0.0082 1690 LYS 82 O 0.0073 1691 LYS 82 CB 0.0143 1692 LYS 82 CG 0.0160 1693 LYS 82 CD 0.0209 1694 LYS 82 CE 0.0206 1695 LYS 82 NZ 0.0272 1696 GLY 83 N 0.0090 1697 GLY 83 CA 0.0089 1698 GLY 83 C 0.0061 1699 GLY 83 O 0.0090 1700 THR 84 N 0.0022 1701 THR 84 CA 0.0037 1702 THR 84 C 0.0063 1703 THR 84 O 0.0096 1704 THR 84 CB 0.0060 1705 THR 84 OG1 0.0047 1706 THR 84 CG2 0.0094 1707 PHE 85 N 0.0035 1708 PHE 85 CA 0.0038 1709 PHE 85 C 0.0032 1710 PHE 85 O 0.0038 1711 PHE 85 CB 0.0050 1712 PHE 85 CG 0.0063 1713 PHE 85 CD1 0.0071 1714 PHE 85 CD2 0.0071 1715 PHE 85 CE1 0.0085 1716 PHE 85 CE2 0.0085 1717 PHE 85 CZ 0.0092 1718 ALA 86 N 0.0026 1719 ALA 86 CA 0.0032 1720 ALA 86 C 0.0043 1721 ALA 86 O 0.0050 1722 ALA 86 CB 0.0039 1723 THR 87 N 0.0050 1724 THR 87 CA 0.0064 1725 THR 87 C 0.0071 1726 THR 87 O 0.0081 1727 THR 87 CB 0.0074 1728 THR 87 OG1 0.0073 1729 THR 87 CG2 0.0094 1730 LEU 88 N 0.0072 1731 LEU 88 CA 0.0079 1732 LEU 88 C 0.0071 1733 LEU 88 O 0.0076 1734 LEU 88 CB 0.0096 1735 LEU 88 CG 0.0111 1736 LEU 88 CD1 0.0124 1737 LEU 88 CD2 0.0117 1738 SER 89 N 0.0061 1739 SER 89 CA 0.0059 1740 SER 89 C 0.0050 1741 SER 89 O 0.0056 1742 SER 89 CB 0.0054 1743 SER 89 OG 0.0061 1744 GLU 90 N 0.0033 1745 GLU 90 CA 0.0024 1746 GLU 90 C 0.0028 1747 GLU 90 O 0.0029 1748 GLU 90 CB 0.0011 1749 GLU 90 CG 0.0005 1750 GLU 90 CD 0.0029 1751 GLU 90 OE1 0.0033 1752 GLU 90 OE2 0.0033 1753 LEU 91 N 0.0054 1754 LEU 91 CA 0.0055 1755 LEU 91 C 0.0056 1756 LEU 91 O 0.0057 1757 LEU 91 CB 0.0054 1758 LEU 91 CG 0.0055 1759 LEU 91 CD1 0.0055 1760 LEU 91 CD2 0.0056 1761 HIS 92 N 0.0056 1762 HIS 92 CA 0.0058 1763 HIS 92 C 0.0058 1764 HIS 92 O 0.0060 1765 HIS 92 CB 0.0058 1766 HIS 92 CG 0.0059 1767 HIS 92 ND1 0.0058 1768 HIS 92 CD2 0.0061 1769 HIS 92 CE1 0.0059 1770 HIS 92 NE2 0.0061 1771 CYS 93 N 0.0057 1772 CYS 93 CA 0.0057 1773 CYS 93 C 0.0058 1774 CYS 93 O 0.0059 1775 CYS 93 CB 0.0056 1776 CYS 93 SG 0.0056 1777 ASP 94 N 0.0072 1778 ASP 94 CA 0.0084 1779 ASP 94 C 0.0087 1780 ASP 94 O 0.0094 1781 ASP 94 CB 0.0099 1782 ASP 94 CG 0.0106 1783 ASP 94 OD1 0.0099 1784 ASP 94 OD2 0.0113 1785 LYS 95 N 0.0088 1786 LYS 95 CA 0.0096 1787 LYS 95 C 0.0092 1788 LYS 95 O 0.0095 1789 LYS 95 CB 0.0109 1790 LYS 95 CG 0.0121 1791 LYS 95 CD 0.0129 1792 LYS 95 CE 0.0144 1793 LYS 95 NZ 0.0153 1794 LEU 96 N 0.0080 1795 LEU 96 CA 0.0078 1796 LEU 96 C 0.0067 1797 LEU 96 O 0.0072 1798 LEU 96 CB 0.0081 1799 LEU 96 CG 0.0092 1800 LEU 96 CD1 0.0090 1801 LEU 96 CD2 0.0108 1802 HIS 97 N 0.0026 1803 HIS 97 CA 0.0028 1804 HIS 97 C 0.0032 1805 HIS 97 O 0.0039 1806 HIS 97 CB 0.0032 1807 HIS 97 CG 0.0029 1808 HIS 97 ND1 0.0023 1809 HIS 97 CD2 0.0034 1810 HIS 97 CE1 0.0025 1811 HIS 97 NE2 0.0031 1812 VAL 98 N 0.0029 1813 VAL 98 CA 0.0034 1814 VAL 98 C 0.0036 1815 VAL 98 O 0.0032 1816 VAL 98 CB 0.0032 1817 VAL 98 CG1 0.0037 1818 VAL 98 CG2 0.0035 1819 ASP 99 N 0.0044 1820 ASP 99 CA 0.0048 1821 ASP 99 C 0.0047 1822 ASP 99 O 0.0049 1823 ASP 99 CB 0.0057 1824 ASP 99 CG 0.0065 1825 ASP 99 OD1 0.0072 1826 ASP 99 OD2 0.0063 1827 PRO 100 N 0.0050 1828 PRO 100 CA 0.0048 1829 PRO 100 C 0.0048 1830 PRO 100 O 0.0046 1831 PRO 100 CB 0.0050 1832 PRO 100 CG 0.0052 1833 PRO 100 CD 0.0052 1834 GLU 101 N 0.0049 1835 GLU 101 CA 0.0048 1836 GLU 101 C 0.0045 1837 GLU 101 O 0.0044 1838 GLU 101 CB 0.0049 1839 GLU 101 CG 0.0049 1840 GLU 101 CD 0.0050 1841 GLU 101 OE1 0.0051 1842 GLU 101 OE2 0.0048 1843 ASN 102 N 0.0044 1844 ASN 102 CA 0.0042 1845 ASN 102 C 0.0040 1846 ASN 102 O 0.0038 1847 ASN 102 CB 0.0042 1848 ASN 102 CG 0.0043 1849 ASN 102 OD1 0.0042 1850 ASN 102 ND2 0.0045 1851 PHE 103 N 0.0045 1852 PHE 103 CA 0.0052 1853 PHE 103 C 0.0060 1854 PHE 103 O 0.0063 1855 PHE 103 CB 0.0059 1856 PHE 103 CG 0.0053 1857 PHE 103 CD1 0.0045 1858 PHE 103 CD2 0.0056 1859 PHE 103 CE1 0.0040 1860 PHE 103 CE2 0.0050 1861 PHE 103 CZ 0.0043 1862 ARG 104 N 0.0065 1863 ARG 104 CA 0.0074 1864 ARG 104 C 0.0069 1865 ARG 104 O 0.0072 1866 ARG 104 CB 0.0082 1867 ARG 104 CG 0.0089 1868 ARG 104 CD 0.0098 1869 ARG 104 NE 0.0097 1870 ARG 104 CZ 0.0112 1871 ARG 104 NH1 0.0114 1872 ARG 104 NH2 0.0124 1873 LEU 105 N 0.0060 1874 LEU 105 CA 0.0054 1875 LEU 105 C 0.0048 1876 LEU 105 O 0.0049 1877 LEU 105 CB 0.0048 1878 LEU 105 CG 0.0058 1879 LEU 105 CD1 0.0053 1880 LEU 105 CD2 0.0066 1881 LEU 106 N 0.0068 1882 LEU 106 CA 0.0066 1883 LEU 106 C 0.0075 1884 LEU 106 O 0.0074 1885 LEU 106 CB 0.0068 1886 LEU 106 CG 0.0070 1887 LEU 106 CD1 0.0060 1888 LEU 106 CD2 0.0076 1889 GLY 107 N 0.0086 1890 GLY 107 CA 0.0096 1891 GLY 107 C 0.0090 1892 GLY 107 O 0.0093 1893 ASN 108 N 0.0082 1894 ASN 108 CA 0.0079 1895 ASN 108 C 0.0067 1896 ASN 108 O 0.0067 1897 ASN 108 CB 0.0075 1898 ASN 108 CG 0.0091 1899 ASN 108 OD1 0.0099 1900 ASN 108 ND2 0.0087 1901 VAL 109 N 0.0083 1902 VAL 109 CA 0.0072 1903 VAL 109 C 0.0076 1904 VAL 109 O 0.0068 1905 VAL 109 CB 0.0079 1906 VAL 109 CG1 0.0071 1907 VAL 109 CG2 0.0077 1908 LEU 110 N 0.0092 1909 LEU 110 CA 0.0101 1910 LEU 110 C 0.0091 1911 LEU 110 O 0.0092 1912 LEU 110 CB 0.0119 1913 LEU 110 CG 0.0130 1914 LEU 110 CD1 0.0133 1915 LEU 110 CD2 0.0147 1916 VAL 111 N 0.0084 1917 VAL 111 CA 0.0075 1918 VAL 111 C 0.0063 1919 VAL 111 O 0.0063 1920 VAL 111 CB 0.0072 1921 VAL 111 CG1 0.0059 1922 VAL 111 CG2 0.0088 1923 CYS 112 N 0.0075 1924 CYS 112 CA 0.0066 1925 CYS 112 C 0.0073 1926 CYS 112 O 0.0066 1927 CYS 112 CB 0.0068 1928 CYS 112 SG 0.0067 1929 VAL 113 N 0.0088 1930 VAL 113 CA 0.0098 1931 VAL 113 C 0.0099 1932 VAL 113 O 0.0102 1933 VAL 113 CB 0.0117 1934 VAL 113 CG1 0.0129 1935 VAL 113 CG2 0.0120 1936 LEU 114 N 0.0098 1937 LEU 114 CA 0.0097 1938 LEU 114 C 0.0087 1939 LEU 114 O 0.0095 1940 LEU 114 CB 0.0098 1941 LEU 114 CG 0.0114 1942 LEU 114 CD1 0.0112 1943 LEU 114 CD2 0.0128 1944 ALA 115 N 0.0104 1945 ALA 115 CA 0.0109 1946 ALA 115 C 0.0109 1947 ALA 115 O 0.0127 1948 ALA 115 CB 0.0097 1949 HIS 116 N 0.0093 1950 HIS 116 CA 0.0092 1951 HIS 116 C 0.0109 1952 HIS 116 O 0.0120 1953 HIS 116 CB 0.0079 1954 HIS 116 CG 0.0077 1955 HIS 116 ND1 0.0081 1956 HIS 116 CD2 0.0080 1957 HIS 116 CE1 0.0076 1958 HIS 116 NE2 0.0078 1959 HIS 117 N 0.0121 1960 HIS 117 CA 0.0146 1961 HIS 117 C 0.0167 1962 HIS 117 O 0.0185 1963 HIS 117 CB 0.0166 1964 HIS 117 CG 0.0177 1965 HIS 117 ND1 0.0145 1966 HIS 117 CD2 0.0208 1967 HIS 117 CE1 0.0164 1968 HIS 117 NE2 0.0194 1969 PHE 118 N 0.0218 1970 PHE 118 CA 0.0204 1971 PHE 118 C 0.0226 1972 PHE 118 O 0.0317 1973 PHE 118 CB 0.0164 1974 PHE 118 CG 0.0175 1975 PHE 118 CD1 0.0116 1976 PHE 118 CD2 0.0284 1977 PHE 118 CE1 0.0135 1978 PHE 118 CE2 0.0276 1979 PHE 118 CZ 0.0232 1980 GLY 119 N 0.0172 1981 GLY 119 CA 0.0192 1982 GLY 119 C 0.0227 1983 GLY 119 O 0.0242 1984 LYS 120 N 0.0325 1985 LYS 120 CA 0.0420 1986 LYS 120 C 0.0502 1987 LYS 120 O 0.0578 1988 LYS 120 CB 0.0536 1989 LYS 120 CG 0.0618 1990 LYS 120 CD 0.0735 1991 LYS 120 CE 0.0825 1992 LYS 120 NZ 0.0948 1993 GLU 121 N 0.0259 1994 GLU 121 CA 0.0261 1995 GLU 121 C 0.0224 1996 GLU 121 O 0.0236 1997 GLU 121 CB 0.0271 1998 GLU 121 CG 0.0291 1999 GLU 121 CD 0.0293 2000 GLU 121 OE1 0.0297 2001 GLU 121 OE2 0.0321 2002 PHE 122 N 0.0189 2003 PHE 122 CA 0.0160 2004 PHE 122 C 0.0186 2005 PHE 122 O 0.0174 2006 PHE 122 CB 0.0113 2007 PHE 122 CG 0.0088 2008 PHE 122 CD1 0.0084 2009 PHE 122 CD2 0.0080 2010 PHE 122 CE1 0.0072 2011 PHE 122 CE2 0.0088 2012 PHE 122 CZ 0.0086 2013 THR 123 N 0.0222 2014 THR 123 CA 0.0257 2015 THR 123 C 0.0252 2016 THR 123 O 0.0236 2017 THR 123 CB 0.0298 2018 THR 123 OG1 0.0302 2019 THR 123 CG2 0.0316 2020 PRO 124 N 0.0151 2021 PRO 124 CA 0.0155 2022 PRO 124 C 0.0158 2023 PRO 124 O 0.0148 2024 PRO 124 CB 0.0175 2025 PRO 124 CG 0.0174 2026 PRO 124 CD 0.0168 2027 PRO 125 N 0.0167 2028 PRO 125 CA 0.0170 2029 PRO 125 C 0.0150 2030 PRO 125 O 0.0144 2031 PRO 125 CB 0.0188 2032 PRO 125 CG 0.0200 2033 PRO 125 CD 0.0187 2034 VAL 126 N 0.0142 2035 VAL 126 CA 0.0126 2036 VAL 126 C 0.0111 2037 VAL 126 O 0.0102 2038 VAL 126 CB 0.0129 2039 VAL 126 CG1 0.0120 2040 VAL 126 CG2 0.0148 2041 GLN 127 N 0.0072 2042 GLN 127 CA 0.0070 2043 GLN 127 C 0.0065 2044 GLN 127 O 0.0061 2045 GLN 127 CB 0.0087 2046 GLN 127 CG 0.0090 2047 GLN 127 CD 0.0110 2048 GLN 127 OE1 0.0122 2049 GLN 127 NE2 0.0118 2050 ALA 128 N 0.0078 2051 ALA 128 CA 0.0079 2052 ALA 128 C 0.0061 2053 ALA 128 O 0.0063 2054 ALA 128 CB 0.0095 2055 ALA 129 N 0.0046 2056 ALA 129 CA 0.0028 2057 ALA 129 C 0.0025 2058 ALA 129 O 0.0035 2059 ALA 129 CB 0.0027 2060 TYR 130 N 0.0020 2061 TYR 130 CA 0.0018 2062 TYR 130 C 0.0023 2063 TYR 130 O 0.0030 2064 TYR 130 CB 0.0030 2065 TYR 130 CG 0.0030 2066 TYR 130 CD1 0.0043 2067 TYR 130 CD2 0.0023 2068 TYR 130 CE1 0.0047 2069 TYR 130 CE2 0.0024 2070 TYR 130 CZ 0.0039 2071 TYR 130 OH 0.0046 2072 GLN 131 N 0.0028 2073 GLN 131 CA 0.0030 2074 GLN 131 C 0.0019 2075 GLN 131 O 0.0023 2076 GLN 131 CB 0.0042 2077 GLN 131 CG 0.0059 2078 GLN 131 CD 0.0070 2079 GLN 131 OE1 0.0084 2080 GLN 131 NE2 0.0070 2081 LYS 132 N 0.0019 2082 LYS 132 CA 0.0026 2083 LYS 132 C 0.0033 2084 LYS 132 O 0.0041 2085 LYS 132 CB 0.0041 2086 LYS 132 CG 0.0050 2087 LYS 132 CD 0.0067 2088 LYS 132 CE 0.0077 2089 LYS 132 NZ 0.0095 2090 VAL 133 N 0.0085 2091 VAL 133 CA 0.0089 2092 VAL 133 C 0.0096 2093 VAL 133 O 0.0100 2094 VAL 133 CB 0.0089 2095 VAL 133 CG1 0.0094 2096 VAL 133 CG2 0.0083 2097 VAL 134 N 0.0098 2098 VAL 134 CA 0.0104 2099 VAL 134 C 0.0105 2100 VAL 134 O 0.0111 2101 VAL 134 CB 0.0107 2102 VAL 134 CG1 0.0108 2103 VAL 134 CG2 0.0103 2104 ALA 135 N 0.0101 2105 ALA 135 CA 0.0103 2106 ALA 135 C 0.0104 2107 ALA 135 O 0.0109 2108 ALA 135 CB 0.0098 2109 GLY 136 N 0.0127 2110 GLY 136 CA 0.0134 2111 GLY 136 C 0.0131 2112 GLY 136 O 0.0132 2113 VAL 137 N 0.0127 2114 VAL 137 CA 0.0124 2115 VAL 137 C 0.0116 2116 VAL 137 O 0.0116 2117 VAL 137 CB 0.0122 2118 VAL 137 CG1 0.0118 2119 VAL 137 CG2 0.0130 2120 ALA 138 N 0.0110 2121 ALA 138 CA 0.0103 2122 ALA 138 C 0.0107 2123 ALA 138 O 0.0105 2124 ALA 138 CB 0.0098 2125 ASN 139 N 0.0127 2126 ASN 139 CA 0.0123 2127 ASN 139 C 0.0114 2128 ASN 139 O 0.0107 2129 ASN 139 CB 0.0134 2130 ASN 139 CG 0.0138 2131 ASN 139 OD1 0.0144 2132 ASN 139 ND2 0.0156 2133 ALA 140 N 0.0112 2134 ALA 140 CA 0.0102 2135 ALA 140 C 0.0092 2136 ALA 140 O 0.0081 2137 ALA 140 CB 0.0104 2138 LEU 141 N 0.0092 2139 LEU 141 CA 0.0083 2140 LEU 141 C 0.0077 2141 LEU 141 O 0.0068 2142 LEU 141 CB 0.0087 2143 LEU 141 CG 0.0089 2144 LEU 141 CD1 0.0097 2145 LEU 141 CD2 0.0080 2146 ALA 142 N 0.0095 2147 ALA 142 CA 0.0097 2148 ALA 142 C 0.0088 2149 ALA 142 O 0.0090 2150 ALA 142 CB 0.0111 2151 HIS 143 N 0.0084 2152 HIS 143 CA 0.0084 2153 HIS 143 C 0.0077 2154 HIS 143 O 0.0082 2155 HIS 143 CB 0.0080 2156 HIS 143 CG 0.0087 2157 HIS 143 ND1 0.0076 2158 HIS 143 CD2 0.0097 2159 HIS 143 CE1 0.0092 2160 HIS 143 NE2 0.0103 2161 LYS 144 N 0.0068 2162 LYS 144 CA 0.0064 2163 LYS 144 C 0.0064 2164 LYS 144 O 0.0060 2165 LYS 144 CB 0.0058 2166 LYS 144 CG 0.0060 2167 LYS 144 CD 0.0066 2168 LYS 144 CE 0.0078 2169 LYS 144 NZ 0.0079 2170 TYR 145 N 0.0055 2171 TYR 145 CA 0.0053 2172 TYR 145 C 0.0054 2173 TYR 145 O 0.0057 2174 TYR 145 CB 0.0050 2175 TYR 145 CG 0.0048 2176 TYR 145 CD1 0.0048 2177 TYR 145 CD2 0.0049 2178 TYR 145 CE1 0.0048 2179 TYR 145 CE2 0.0048 2180 TYR 145 CZ 0.0048 2181 TYR 145 OH 0.0048 2182 HIS 146 N 0.0054 2183 HIS 146 CA 0.0055 2184 HIS 146 C 0.0053 2185 HIS 146 O 0.0052 2186 HIS 146 CB 0.0060 2187 HIS 146 CG 0.0061 2188 HIS 146 ND1 0.0064 2189 HIS 146 CD2 0.0061 2190 HIS 146 CE1 0.0068 2191 HIS 146 NE2 0.0063 2192 HIS 146 OXT 0.0053 2193 VAL 1 N 0.0084 2194 VAL 1 CA 0.0138 2195 VAL 1 C 0.0124 2196 VAL 1 O 0.0127 2197 VAL 1 CB 0.0144 2198 VAL 1 CG1 0.0199 2199 VAL 1 CG2 0.0212 2200 LEU 2 N 0.0117 2201 LEU 2 CA 0.0100 2202 LEU 2 C 0.0139 2203 LEU 2 O 0.0158 2204 LEU 2 CB 0.0092 2205 LEU 2 CG 0.0080 2206 LEU 2 CD1 0.0105 2207 LEU 2 CD2 0.0075 2208 SER 3 N 0.0157 2209 SER 3 CA 0.0194 2210 SER 3 C 0.0180 2211 SER 3 O 0.0146 2212 SER 3 CB 0.0221 2213 SER 3 OG 0.0216 2214 PRO 4 N 0.0288 2215 PRO 4 CA 0.0290 2216 PRO 4 C 0.0243 2217 PRO 4 O 0.0204 2218 PRO 4 CB 0.0376 2219 PRO 4 CG 0.0418 2220 PRO 4 CD 0.0360 2221 ALA 5 N 0.0266 2222 ALA 5 CA 0.0257 2223 ALA 5 C 0.0179 2224 ALA 5 O 0.0179 2225 ALA 5 CB 0.0316 2226 ASP 6 N 0.0151 2227 ASP 6 CA 0.0097 2228 ASP 6 C 0.0058 2229 ASP 6 O 0.0097 2230 ASP 6 CB 0.0060 2231 ASP 6 CG 0.0106 2232 ASP 6 OD1 0.0174 2233 ASP 6 OD2 0.0085 2234 LYS 7 N 0.0050 2235 LYS 7 CA 0.0062 2236 LYS 7 C 0.0056 2237 LYS 7 O 0.0064 2238 LYS 7 CB 0.0086 2239 LYS 7 CG 0.0100 2240 LYS 7 CD 0.0147 2241 LYS 7 CE 0.0154 2242 LYS 7 NZ 0.0177 2243 THR 8 N 0.0050 2244 THR 8 CA 0.0056 2245 THR 8 C 0.0069 2246 THR 8 O 0.0078 2247 THR 8 CB 0.0088 2248 THR 8 OG1 0.0093 2249 THR 8 CG2 0.0099 2250 ASN 9 N 0.0084 2251 ASN 9 CA 0.0115 2252 ASN 9 C 0.0124 2253 ASN 9 O 0.0147 2254 ASN 9 CB 0.0130 2255 ASN 9 CG 0.0151 2256 ASN 9 OD1 0.0157 2257 ASN 9 ND2 0.0151 2258 VAL 10 N 0.0124 2259 VAL 10 CA 0.0135 2260 VAL 10 C 0.0144 2261 VAL 10 O 0.0159 2262 VAL 10 CB 0.0132 2263 VAL 10 CG1 0.0145 2264 VAL 10 CG2 0.0137 2265 LYS 11 N 0.0136 2266 LYS 11 CA 0.0149 2267 LYS 11 C 0.0160 2268 LYS 11 O 0.0178 2269 LYS 11 CB 0.0143 2270 LYS 11 CG 0.0134 2271 LYS 11 CD 0.0139 2272 LYS 11 CE 0.0134 2273 LYS 11 NZ 0.0129 2274 ALA 12 N 0.0153 2275 ALA 12 CA 0.0164 2276 ALA 12 C 0.0180 2277 ALA 12 O 0.0201 2278 ALA 12 CB 0.0158 2279 ALA 13 N 0.0181 2280 ALA 13 CA 0.0179 2281 ALA 13 C 0.0182 2282 ALA 13 O 0.0193 2283 ALA 13 CB 0.0174 2284 TRP 14 N 0.0178 2285 TRP 14 CA 0.0185 2286 TRP 14 C 0.0190 2287 TRP 14 O 0.0205 2288 TRP 14 CB 0.0182 2289 TRP 14 CG 0.0194 2290 TRP 14 CD1 0.0199 2291 TRP 14 CD2 0.0206 2292 TRP 14 NE1 0.0215 2293 TRP 14 CE2 0.0222 2294 TRP 14 CE3 0.0207 2295 TRP 14 CZ2 0.0240 2296 TRP 14 CZ3 0.0223 2297 TRP 14 CH2 0.0243 2298 GLY 15 N 0.0191 2299 GLY 15 CA 0.0202 2300 GLY 15 C 0.0217 2301 GLY 15 O 0.0235 2302 LYS 16 N 0.0238 2303 LYS 16 CA 0.0265 2304 LYS 16 C 0.0249 2305 LYS 16 O 0.0268 2306 LYS 16 CB 0.0301 2307 LYS 16 CG 0.0346 2308 LYS 16 CD 0.0359 2309 LYS 16 CE 0.0419 2310 LYS 16 NZ 0.0416 2311 VAL 17 N 0.0224 2312 VAL 17 CA 0.0222 2313 VAL 17 C 0.0237 2314 VAL 17 O 0.0267 2315 VAL 17 CB 0.0213 2316 VAL 17 CG1 0.0226 2317 VAL 17 CG2 0.0213 2318 GLY 18 N 0.0225 2319 GLY 18 CA 0.0248 2320 GLY 18 C 0.0276 2321 GLY 18 O 0.0285 2322 ALA 19 N 0.0299 2323 ALA 19 CA 0.0356 2324 ALA 19 C 0.0347 2325 ALA 19 O 0.0394 2326 ALA 19 CB 0.0421 2327 HIS 20 N 0.0288 2328 HIS 20 CA 0.0276 2329 HIS 20 C 0.0241 2330 HIS 20 O 0.0223 2331 HIS 20 CB 0.0254 2332 HIS 20 CG 0.0322 2333 HIS 20 ND1 0.0389 2334 HIS 20 CD2 0.0339 2335 HIS 20 CE1 0.0464 2336 HIS 20 NE2 0.0408 2337 ALA 21 N 0.0248 2338 ALA 21 CA 0.0276 2339 ALA 21 C 0.0313 2340 ALA 21 O 0.0290 2341 ALA 21 CB 0.0328 2342 GLY 22 N 0.0115 2343 GLY 22 CA 0.0132 2344 GLY 22 C 0.0135 2345 GLY 22 O 0.0138 2346 GLU 23 N 0.0142 2347 GLU 23 CA 0.0151 2348 GLU 23 C 0.0131 2349 GLU 23 O 0.0135 2350 GLU 23 CB 0.0166 2351 GLU 23 CG 0.0186 2352 GLU 23 CD 0.0214 2353 GLU 23 OE1 0.0204 2354 GLU 23 OE2 0.0201 2355 TYR 24 N 0.0118 2356 TYR 24 CA 0.0107 2357 TYR 24 C 0.0099 2358 TYR 24 O 0.0096 2359 TYR 24 CB 0.0107 2360 TYR 24 CG 0.0126 2361 TYR 24 CD1 0.0134 2362 TYR 24 CD2 0.0141 2363 TYR 24 CE1 0.0155 2364 TYR 24 CE2 0.0167 2365 TYR 24 CZ 0.0166 2366 TYR 24 OH 0.0193 2367 GLY 25 N 0.0076 2368 GLY 25 CA 0.0077 2369 GLY 25 C 0.0073 2370 GLY 25 O 0.0068 2371 ALA 26 N 0.0070 2372 ALA 26 CA 0.0065 2373 ALA 26 C 0.0056 2374 ALA 26 O 0.0051 2375 ALA 26 CB 0.0066 2376 GLU 27 N 0.0054 2377 GLU 27 CA 0.0045 2378 GLU 27 C 0.0043 2379 GLU 27 O 0.0038 2380 GLU 27 CB 0.0046 2381 GLU 27 CG 0.0039 2382 GLU 27 CD 0.0042 2383 GLU 27 OE1 0.0040 2384 GLU 27 OE2 0.0050 2385 ALA 28 N 0.0052 2386 ALA 28 CA 0.0053 2387 ALA 28 C 0.0046 2388 ALA 28 O 0.0048 2389 ALA 28 CB 0.0056 2390 LEU 29 N 0.0041 2391 LEU 29 CA 0.0038 2392 LEU 29 C 0.0037 2393 LEU 29 O 0.0038 2394 LEU 29 CB 0.0038 2395 LEU 29 CG 0.0040 2396 LEU 29 CD1 0.0040 2397 LEU 29 CD2 0.0046 2398 GLU 30 N 0.0038 2399 GLU 30 CA 0.0040 2400 GLU 30 C 0.0040 2401 GLU 30 O 0.0039 2402 GLU 30 CB 0.0046 2403 GLU 30 CG 0.0050 2404 GLU 30 CD 0.0063 2405 GLU 30 OE1 0.0063 2406 GLU 30 OE2 0.0063 2407 ARG 31 N 0.0046 2408 ARG 31 CA 0.0045 2409 ARG 31 C 0.0045 2410 ARG 31 O 0.0044 2411 ARG 31 CB 0.0044 2412 ARG 31 CG 0.0044 2413 ARG 31 CD 0.0044 2414 ARG 31 NE 0.0044 2415 ARG 31 CZ 0.0044 2416 ARG 31 NH1 0.0044 2417 ARG 31 NH2 0.0044 2418 MET 32 N 0.0046 2419 MET 32 CA 0.0046 2420 MET 32 C 0.0046 2421 MET 32 O 0.0045 2422 MET 32 CB 0.0049 2423 MET 32 CG 0.0050 2424 MET 32 SD 0.0054 2425 MET 32 CE 0.0055 2426 PHE 33 N 0.0047 2427 PHE 33 CA 0.0047 2428 PHE 33 C 0.0046 2429 PHE 33 O 0.0046 2430 PHE 33 CB 0.0050 2431 PHE 33 CG 0.0052 2432 PHE 33 CD1 0.0053 2433 PHE 33 CD2 0.0055 2434 PHE 33 CE1 0.0056 2435 PHE 33 CE2 0.0058 2436 PHE 33 CZ 0.0058 2437 LEU 34 N 0.0062 2438 LEU 34 CA 0.0069 2439 LEU 34 C 0.0065 2440 LEU 34 O 0.0069 2441 LEU 34 CB 0.0076 2442 LEU 34 CG 0.0081 2443 LEU 34 CD1 0.0088 2444 LEU 34 CD2 0.0086 2445 SER 35 N 0.0059 2446 SER 35 CA 0.0055 2447 SER 35 C 0.0050 2448 SER 35 O 0.0049 2449 SER 35 CB 0.0051 2450 SER 35 OG 0.0058 2451 PHE 36 N 0.0046 2452 PHE 36 CA 0.0042 2453 PHE 36 C 0.0046 2454 PHE 36 O 0.0043 2455 PHE 36 CB 0.0033 2456 PHE 36 CG 0.0029 2457 PHE 36 CD1 0.0030 2458 PHE 36 CD2 0.0029 2459 PHE 36 CE1 0.0030 2460 PHE 36 CE2 0.0027 2461 PHE 36 CZ 0.0029 2462 PRO 37 N 0.0042 2463 PRO 37 CA 0.0036 2464 PRO 37 C 0.0036 2465 PRO 37 O 0.0032 2466 PRO 37 CB 0.0037 2467 PRO 37 CG 0.0043 2468 PRO 37 CD 0.0044 2469 THR 38 N 0.0042 2470 THR 38 CA 0.0044 2471 THR 38 C 0.0043 2472 THR 38 O 0.0044 2473 THR 38 CB 0.0052 2474 THR 38 OG1 0.0056 2475 THR 38 CG2 0.0054 2476 THR 39 N 0.0043 2477 THR 39 CA 0.0044 2478 THR 39 C 0.0039 2479 THR 39 O 0.0043 2480 THR 39 CB 0.0045 2481 THR 39 OG1 0.0039 2482 THR 39 CG2 0.0051 2483 LYS 40 N 0.0047 2484 LYS 40 CA 0.0046 2485 LYS 40 C 0.0045 2486 LYS 40 O 0.0046 2487 LYS 40 CB 0.0041 2488 LYS 40 CG 0.0042 2489 LYS 40 CD 0.0038 2490 LYS 40 CE 0.0038 2491 LYS 40 NZ 0.0036 2492 THR 41 N 0.0043 2493 THR 41 CA 0.0042 2494 THR 41 C 0.0046 2495 THR 41 O 0.0047 2496 THR 41 CB 0.0041 2497 THR 41 OG1 0.0045 2498 THR 41 CG2 0.0038 2499 TYR 42 N 0.0052 2500 TYR 42 CA 0.0057 2501 TYR 42 C 0.0061 2502 TYR 42 O 0.0066 2503 TYR 42 CB 0.0063 2504 TYR 42 CG 0.0062 2505 TYR 42 CD1 0.0063 2506 TYR 42 CD2 0.0060 2507 TYR 42 CE1 0.0063 2508 TYR 42 CE2 0.0061 2509 TYR 42 CZ 0.0062 2510 TYR 42 OH 0.0065 2511 PHE 43 N 0.0101 2512 PHE 43 CA 0.0095 2513 PHE 43 C 0.0095 2514 PHE 43 O 0.0088 2515 PHE 43 CB 0.0086 2516 PHE 43 CG 0.0087 2517 PHE 43 CD1 0.0089 2518 PHE 43 CD2 0.0085 2519 PHE 43 CE1 0.0091 2520 PHE 43 CE2 0.0089 2521 PHE 43 CZ 0.0092 2522 PRO 44 N 0.0103 2523 PRO 44 CA 0.0104 2524 PRO 44 C 0.0103 2525 PRO 44 O 0.0102 2526 PRO 44 CB 0.0115 2527 PRO 44 CG 0.0118 2528 PRO 44 CD 0.0112 2529 HIS 45 N 0.0102 2530 HIS 45 CA 0.0100 2531 HIS 45 C 0.0089 2532 HIS 45 O 0.0088 2533 HIS 45 CB 0.0103 2534 HIS 45 CG 0.0104 2535 HIS 45 ND1 0.0106 2536 HIS 45 CD2 0.0101 2537 HIS 45 CE1 0.0104 2538 HIS 45 NE2 0.0103 2539 PHE 46 N 0.0066 2540 PHE 46 CA 0.0054 2541 PHE 46 C 0.0068 2542 PHE 46 O 0.0091 2543 PHE 46 CB 0.0060 2544 PHE 46 CG 0.0050 2545 PHE 46 CD1 0.0058 2546 PHE 46 CD2 0.0049 2547 PHE 46 CE1 0.0071 2548 PHE 46 CE2 0.0055 2549 PHE 46 CZ 0.0077 2550 ASP 47 N 0.0062 2551 ASP 47 CA 0.0079 2552 ASP 47 C 0.0072 2553 ASP 47 O 0.0050 2554 ASP 47 CB 0.0077 2555 ASP 47 CG 0.0100 2556 ASP 47 OD1 0.0096 2557 ASP 47 OD2 0.0106 2558 LEU 48 N 0.0092 2559 LEU 48 CA 0.0093 2560 LEU 48 C 0.0098 2561 LEU 48 O 0.0104 2562 LEU 48 CB 0.0116 2563 LEU 48 CG 0.0120 2564 LEU 48 CD1 0.0144 2565 LEU 48 CD2 0.0103 2566 SER 49 N 0.0180 2567 SER 49 CA 0.0187 2568 SER 49 C 0.0145 2569 SER 49 O 0.0099 2570 SER 49 CB 0.0219 2571 SER 49 OG 0.0213 2572 HIS 50 N 0.0154 2573 HIS 50 CA 0.0118 2574 HIS 50 C 0.0062 2575 HIS 50 O 0.0091 2576 HIS 50 CB 0.0141 2577 HIS 50 CG 0.0120 2578 HIS 50 ND1 0.0082 2579 HIS 50 CD2 0.0127 2580 HIS 50 CE1 0.0077 2581 HIS 50 NE2 0.0123 2582 GLY 51 N 0.0024 2583 GLY 51 CA 0.0026 2584 GLY 51 C 0.0058 2585 GLY 51 O 0.0105 2586 SER 52 N 0.0042 2587 SER 52 CA 0.0040 2588 SER 52 C 0.0040 2589 SER 52 O 0.0042 2590 SER 52 CB 0.0041 2591 SER 52 OG 0.0032 2592 ALA 53 N 0.0076 2593 ALA 53 CA 0.0101 2594 ALA 53 C 0.0096 2595 ALA 53 O 0.0125 2596 ALA 53 CB 0.0137 2597 GLN 54 N 0.0067 2598 GLN 54 CA 0.0067 2599 GLN 54 C 0.0089 2600 GLN 54 O 0.0120 2601 GLN 54 CB 0.0039 2602 GLN 54 CG 0.0045 2603 GLN 54 CD 0.0031 2604 GLN 54 OE1 0.0042 2605 GLN 54 NE2 0.0029 2606 VAL 55 N 0.0066 2607 VAL 55 CA 0.0082 2608 VAL 55 C 0.0090 2609 VAL 55 O 0.0109 2610 VAL 55 CB 0.0071 2611 VAL 55 CG1 0.0084 2612 VAL 55 CG2 0.0078 2613 LYS 56 N 0.0083 2614 LYS 56 CA 0.0099 2615 LYS 56 C 0.0118 2616 LYS 56 O 0.0139 2617 LYS 56 CB 0.0097 2618 LYS 56 CG 0.0082 2619 LYS 56 CD 0.0115 2620 LYS 56 CE 0.0089 2621 LYS 56 NZ 0.0115 2622 GLY 57 N 0.0117 2623 GLY 57 CA 0.0135 2624 GLY 57 C 0.0151 2625 GLY 57 O 0.0175 2626 HIS 58 N 0.0195 2627 HIS 58 CA 0.0200 2628 HIS 58 C 0.0151 2629 HIS 58 O 0.0153 2630 HIS 58 CB 0.0228 2631 HIS 58 CG 0.0247 2632 HIS 58 ND1 0.0266 2633 HIS 58 CD2 0.0256 2634 HIS 58 CE1 0.0278 2635 HIS 58 NE2 0.0277 2636 GLY 59 N 0.0128 2637 GLY 59 CA 0.0095 2638 GLY 59 C 0.0063 2639 GLY 59 O 0.0050 2640 LYS 60 N 0.0075 2641 LYS 60 CA 0.0083 2642 LYS 60 C 0.0092 2643 LYS 60 O 0.0079 2644 LYS 60 CB 0.0122 2645 LYS 60 CG 0.0138 2646 LYS 60 CD 0.0180 2647 LYS 60 CE 0.0191 2648 LYS 60 NZ 0.0217 2649 LYS 61 N 0.0179 2650 LYS 61 CA 0.0206 2651 LYS 61 C 0.0152 2652 LYS 61 O 0.0145 2653 LYS 61 CB 0.0283 2654 LYS 61 CG 0.0339 2655 LYS 61 CD 0.0415 2656 LYS 61 CE 0.0487 2657 LYS 61 NZ 0.0544 2658 VAL 62 N 0.0152 2659 VAL 62 CA 0.0170 2660 VAL 62 C 0.0137 2661 VAL 62 O 0.0156 2662 VAL 62 CB 0.0224 2663 VAL 62 CG1 0.0274 2664 VAL 62 CG2 0.0287 2665 ALA 63 N 0.0084 2666 ALA 63 CA 0.0127 2667 ALA 63 C 0.0115 2668 ALA 63 O 0.0156 2669 ALA 63 CB 0.0164 2670 ASP 64 N 0.0078 2671 ASP 64 CA 0.0110 2672 ASP 64 C 0.0095 2673 ASP 64 O 0.0115 2674 ASP 64 CB 0.0143 2675 ASP 64 CG 0.0177 2676 ASP 64 OD1 0.0172 2677 ASP 64 OD2 0.0189 2678 ALA 65 N 0.0061 2679 ALA 65 CA 0.0049 2680 ALA 65 C 0.0055 2681 ALA 65 O 0.0069 2682 ALA 65 CB 0.0055 2683 LEU 66 N 0.0080 2684 LEU 66 CA 0.0125 2685 LEU 66 C 0.0151 2686 LEU 66 O 0.0178 2687 LEU 66 CB 0.0151 2688 LEU 66 CG 0.0157 2689 LEU 66 CD1 0.0174 2690 LEU 66 CD2 0.0185 2691 THR 67 N 0.0176 2692 THR 67 CA 0.0207 2693 THR 67 C 0.0193 2694 THR 67 O 0.0219 2695 THR 67 CB 0.0215 2696 THR 67 OG1 0.0233 2697 THR 67 CG2 0.0256 2698 ASN 68 N 0.0160 2699 ASN 68 CA 0.0156 2700 ASN 68 C 0.0144 2701 ASN 68 O 0.0160 2702 ASN 68 CB 0.0142 2703 ASN 68 CG 0.0156 2704 ASN 68 OD1 0.0175 2705 ASN 68 ND2 0.0147 2706 ALA 69 N 0.0127 2707 ALA 69 CA 0.0129 2708 ALA 69 C 0.0171 2709 ALA 69 O 0.0170 2710 ALA 69 CB 0.0133 2711 VAL 70 N 0.0161 2712 VAL 70 CA 0.0213 2713 VAL 70 C 0.0227 2714 VAL 70 O 0.0246 2715 VAL 70 CB 0.0234 2716 VAL 70 CG1 0.0279 2717 VAL 70 CG2 0.0231 2718 ALA 71 N 0.0222 2719 ALA 71 CA 0.0246 2720 ALA 71 C 0.0235 2721 ALA 71 O 0.0255 2722 ALA 71 CB 0.0254 2723 HIS 72 N 0.0195 2724 HIS 72 CA 0.0172 2725 HIS 72 C 0.0158 2726 HIS 72 O 0.0121 2727 HIS 72 CB 0.0141 2728 HIS 72 CG 0.0169 2729 HIS 72 ND1 0.0212 2730 HIS 72 CD2 0.0196 2731 HIS 72 CE1 0.0231 2732 HIS 72 NE2 0.0234 2733 VAL 73 N 0.0121 2734 VAL 73 CA 0.0123 2735 VAL 73 C 0.0114 2736 VAL 73 O 0.0120 2737 VAL 73 CB 0.0166 2738 VAL 73 CG1 0.0181 2739 VAL 73 CG2 0.0172 2740 ASP 74 N 0.0111 2741 ASP 74 CA 0.0102 2742 ASP 74 C 0.0069 2743 ASP 74 O 0.0067 2744 ASP 74 CB 0.0123 2745 ASP 74 CG 0.0158 2746 ASP 74 OD1 0.0184 2747 ASP 74 OD2 0.0183 2748 ASP 75 N 0.0057 2749 ASP 75 CA 0.0049 2750 ASP 75 C 0.0053 2751 ASP 75 O 0.0073 2752 ASP 75 CB 0.0066 2753 ASP 75 CG 0.0091 2754 ASP 75 OD1 0.0090 2755 ASP 75 OD2 0.0112 2756 MET 76 N 0.0069 2757 MET 76 CA 0.0077 2758 MET 76 C 0.0100 2759 MET 76 O 0.0098 2760 MET 76 CB 0.0105 2761 MET 76 CG 0.0105 2762 MET 76 SD 0.0157 2763 MET 76 CE 0.0187 2764 PRO 77 N 0.0131 2765 PRO 77 CA 0.0164 2766 PRO 77 C 0.0174 2767 PRO 77 O 0.0193 2768 PRO 77 CB 0.0197 2769 PRO 77 CG 0.0189 2770 PRO 77 CD 0.0142 2771 ASN 78 N 0.0163 2772 ASN 78 CA 0.0173 2773 ASN 78 C 0.0171 2774 ASN 78 O 0.0190 2775 ASN 78 CB 0.0190 2776 ASN 78 CG 0.0232 2777 ASN 78 OD1 0.0260 2778 ASN 78 ND2 0.0229 2779 ALA 79 N 0.0100 2780 ALA 79 CA 0.0092 2781 ALA 79 C 0.0096 2782 ALA 79 O 0.0093 2783 ALA 79 CB 0.0078 2784 LEU 80 N 0.0101 2785 LEU 80 CA 0.0108 2786 LEU 80 C 0.0123 2787 LEU 80 O 0.0130 2788 LEU 80 CB 0.0108 2789 LEU 80 CG 0.0095 2790 LEU 80 CD1 0.0098 2791 LEU 80 CD2 0.0092 2792 SER 81 N 0.0127 2793 SER 81 CA 0.0142 2794 SER 81 C 0.0148 2795 SER 81 O 0.0158 2796 SER 81 CB 0.0143 2797 SER 81 OG 0.0157 2798 ALA 82 N 0.0211 2799 ALA 82 CA 0.0216 2800 ALA 82 C 0.0198 2801 ALA 82 O 0.0187 2802 ALA 82 CB 0.0265 2803 LEU 83 N 0.0209 2804 LEU 83 CA 0.0207 2805 LEU 83 C 0.0165 2806 LEU 83 O 0.0160 2807 LEU 83 CB 0.0235 2808 LEU 83 CG 0.0284 2809 LEU 83 CD1 0.0312 2810 LEU 83 CD2 0.0293 2811 SER 84 N 0.0138 2812 SER 84 CA 0.0096 2813 SER 84 C 0.0068 2814 SER 84 O 0.0050 2815 SER 84 CB 0.0053 2816 SER 84 OG 0.0080 2817 ASP 85 N 0.0066 2818 ASP 85 CA 0.0059 2819 ASP 85 C 0.0045 2820 ASP 85 O 0.0030 2821 ASP 85 CB 0.0092 2822 ASP 85 CG 0.0110 2823 ASP 85 OD1 0.0105 2824 ASP 85 OD2 0.0141 2825 LEU 86 N 0.0065 2826 LEU 86 CA 0.0065 2827 LEU 86 C 0.0053 2828 LEU 86 O 0.0047 2829 LEU 86 CB 0.0100 2830 LEU 86 CG 0.0111 2831 LEU 86 CD1 0.0099 2832 LEU 86 CD2 0.0145 2833 HIS 87 N 0.0066 2834 HIS 87 CA 0.0085 2835 HIS 87 C 0.0075 2836 HIS 87 O 0.0095 2837 HIS 87 CB 0.0111 2838 HIS 87 CG 0.0137 2839 HIS 87 ND1 0.0141 2840 HIS 87 CD2 0.0168 2841 HIS 87 CE1 0.0173 2842 HIS 87 NE2 0.0184 2843 ALA 88 N 0.0056 2844 ALA 88 CA 0.0071 2845 ALA 88 C 0.0094 2846 ALA 88 O 0.0119 2847 ALA 88 CB 0.0064 2848 HIS 89 N 0.0081 2849 HIS 89 CA 0.0099 2850 HIS 89 C 0.0100 2851 HIS 89 O 0.0124 2852 HIS 89 CB 0.0104 2853 HIS 89 CG 0.0113 2854 HIS 89 ND1 0.0133 2855 HIS 89 CD2 0.0105 2856 HIS 89 CE1 0.0126 2857 HIS 89 NE2 0.0117 2858 LYS 90 N 0.0085 2859 LYS 90 CA 0.0083 2860 LYS 90 C 0.0104 2861 LYS 90 O 0.0129 2862 LYS 90 CB 0.0061 2863 LYS 90 CG 0.0073 2864 LYS 90 CD 0.0039 2865 LYS 90 CE 0.0056 2866 LYS 90 NZ 0.0041 2867 LEU 91 N 0.0068 2868 LEU 91 CA 0.0080 2869 LEU 91 C 0.0090 2870 LEU 91 O 0.0101 2871 LEU 91 CB 0.0074 2872 LEU 91 CG 0.0067 2873 LEU 91 CD1 0.0067 2874 LEU 91 CD2 0.0079 2875 ARG 92 N 0.0084 2876 ARG 92 CA 0.0094 2877 ARG 92 C 0.0105 2878 ARG 92 O 0.0115 2879 ARG 92 CB 0.0103 2880 ARG 92 CG 0.0096 2881 ARG 92 CD 0.0105 2882 ARG 92 NE 0.0104 2883 ARG 92 CZ 0.0114 2884 ARG 92 NH1 0.0104 2885 ARG 92 NH2 0.0113 2886 VAL 93 N 0.0098 2887 VAL 93 CA 0.0107 2888 VAL 93 C 0.0108 2889 VAL 93 O 0.0099 2890 VAL 93 CB 0.0100 2891 VAL 93 CG1 0.0109 2892 VAL 93 CG2 0.0100 2893 ASP 94 N 0.0091 2894 ASP 94 CA 0.0088 2895 ASP 94 C 0.0085 2896 ASP 94 O 0.0086 2897 ASP 94 CB 0.0089 2898 ASP 94 CG 0.0088 2899 ASP 94 OD1 0.0088 2900 ASP 94 OD2 0.0085 2901 PRO 95 N 0.0083 2902 PRO 95 CA 0.0081 2903 PRO 95 C 0.0081 2904 PRO 95 O 0.0080 2905 PRO 95 CB 0.0080 2906 PRO 95 CG 0.0081 2907 PRO 95 CD 0.0083 2908 VAL 96 N 0.0082 2909 VAL 96 CA 0.0082 2910 VAL 96 C 0.0083 2911 VAL 96 O 0.0082 2912 VAL 96 CB 0.0085 2913 VAL 96 CG1 0.0084 2914 VAL 96 CG2 0.0087 2915 ASN 97 N 0.0069 2916 ASN 97 CA 0.0068 2917 ASN 97 C 0.0068 2918 ASN 97 O 0.0068 2919 ASN 97 CB 0.0069 2920 ASN 97 CG 0.0072 2921 ASN 97 OD1 0.0078 2922 ASN 97 ND2 0.0071 2923 PHE 98 N 0.0071 2924 PHE 98 CA 0.0074 2925 PHE 98 C 0.0074 2926 PHE 98 O 0.0073 2927 PHE 98 CB 0.0083 2928 PHE 98 CG 0.0087 2929 PHE 98 CD1 0.0094 2930 PHE 98 CD2 0.0085 2931 PHE 98 CE1 0.0101 2932 PHE 98 CE2 0.0092 2933 PHE 98 CZ 0.0101 2934 LYS 99 N 0.0076 2935 LYS 99 CA 0.0080 2936 LYS 99 C 0.0076 2937 LYS 99 O 0.0079 2938 LYS 99 CB 0.0090 2939 LYS 99 CG 0.0091 2940 LYS 99 CD 0.0106 2941 LYS 99 CE 0.0106 2942 LYS 99 NZ 0.0116 2943 LEU 100 N 0.0062 2944 LEU 100 CA 0.0063 2945 LEU 100 C 0.0062 2946 LEU 100 O 0.0062 2947 LEU 100 CB 0.0063 2948 LEU 100 CG 0.0064 2949 LEU 100 CD1 0.0064 2950 LEU 100 CD2 0.0066 2951 LEU 101 N 0.0060 2952 LEU 101 CA 0.0059 2953 LEU 101 C 0.0059 2954 LEU 101 O 0.0059 2955 LEU 101 CB 0.0057 2956 LEU 101 CG 0.0056 2957 LEU 101 CD1 0.0057 2958 LEU 101 CD2 0.0054 2959 SER 102 N 0.0059 2960 SER 102 CA 0.0060 2961 SER 102 C 0.0061 2962 SER 102 O 0.0061 2963 SER 102 CB 0.0060 2964 SER 102 OG 0.0058 2965 HIS 103 N 0.0039 2966 HIS 103 CA 0.0037 2967 HIS 103 C 0.0035 2968 HIS 103 O 0.0034 2969 HIS 103 CB 0.0036 2970 HIS 103 CG 0.0034 2971 HIS 103 ND1 0.0032 2972 HIS 103 CD2 0.0033 2973 HIS 103 CE1 0.0031 2974 HIS 103 NE2 0.0031 2975 CYS 104 N 0.0035 2976 CYS 104 CA 0.0033 2977 CYS 104 C 0.0033 2978 CYS 104 O 0.0032 2979 CYS 104 CB 0.0032 2980 CYS 104 SG 0.0032 2981 LEU 105 N 0.0035 2982 LEU 105 CA 0.0036 2983 LEU 105 C 0.0036 2984 LEU 105 O 0.0035 2985 LEU 105 CB 0.0039 2986 LEU 105 CG 0.0040 2987 LEU 105 CD1 0.0039 2988 LEU 105 CD2 0.0043 2989 LEU 106 N 0.0051 2990 LEU 106 CA 0.0052 2991 LEU 106 C 0.0044 2992 LEU 106 O 0.0045 2993 LEU 106 CB 0.0063 2994 LEU 106 CG 0.0073 2995 LEU 106 CD1 0.0080 2996 LEU 106 CD2 0.0078 2997 VAL 107 N 0.0038 2998 VAL 107 CA 0.0030 2999 VAL 107 C 0.0026 3000 VAL 107 O 0.0027 3001 VAL 107 CB 0.0029 3002 VAL 107 CG1 0.0024 3003 VAL 107 CG2 0.0037 3004 THR 108 N 0.0025 3005 THR 108 CA 0.0025 3006 THR 108 C 0.0034 3007 THR 108 O 0.0039 3008 THR 108 CB 0.0023 3009 THR 108 OG1 0.0022 3010 THR 108 CG2 0.0026 3011 LEU 109 N 0.0070 3012 LEU 109 CA 0.0070 3013 LEU 109 C 0.0070 3014 LEU 109 O 0.0071 3015 LEU 109 CB 0.0070 3016 LEU 109 CG 0.0069 3017 LEU 109 CD1 0.0070 3018 LEU 109 CD2 0.0070 3019 ALA 110 N 0.0070 3020 ALA 110 CA 0.0071 3021 ALA 110 C 0.0071 3022 ALA 110 O 0.0072 3023 ALA 110 CB 0.0071 3024 ALA 111 N 0.0070 3025 ALA 111 CA 0.0070 3026 ALA 111 C 0.0072 3027 ALA 111 O 0.0074 3028 ALA 111 CB 0.0070 3029 HIS 112 N 0.0144 3030 HIS 112 CA 0.0147 3031 HIS 112 C 0.0155 3032 HIS 112 O 0.0159 3033 HIS 112 CB 0.0137 3034 HIS 112 CG 0.0134 3035 HIS 112 ND1 0.0123 3036 HIS 112 CD2 0.0136 3037 HIS 112 CE1 0.0123 3038 HIS 112 NE2 0.0131 3039 LEU 113 N 0.0157 3040 LEU 113 CA 0.0165 3041 LEU 113 C 0.0176 3042 LEU 113 O 0.0177 3043 LEU 113 CB 0.0160 3044 LEU 113 CG 0.0152 3045 LEU 113 CD1 0.0151 3046 LEU 113 CD2 0.0153 3047 PRO 114 N 0.0183 3048 PRO 114 CA 0.0194 3049 PRO 114 C 0.0203 3050 PRO 114 O 0.0202 3051 PRO 114 CB 0.0194 3052 PRO 114 CG 0.0196 3053 PRO 114 CD 0.0182 3054 ALA 115 N 0.0220 3055 ALA 115 CA 0.0235 3056 ALA 115 C 0.0227 3057 ALA 115 O 0.0236 3058 ALA 115 CB 0.0277 3059 GLU 116 N 0.0215 3060 GLU 116 CA 0.0220 3061 GLU 116 C 0.0189 3062 GLU 116 O 0.0203 3063 GLU 116 CB 0.0210 3064 GLU 116 CG 0.0231 3065 GLU 116 CD 0.0261 3066 GLU 116 OE1 0.0273 3067 GLU 116 OE2 0.0278 3068 PHE 117 N 0.0162 3069 PHE 117 CA 0.0135 3070 PHE 117 C 0.0139 3071 PHE 117 O 0.0117 3072 PHE 117 CB 0.0104 3073 PHE 117 CG 0.0078 3074 PHE 117 CD1 0.0083 3075 PHE 117 CD2 0.0058 3076 PHE 117 CE1 0.0077 3077 PHE 117 CE2 0.0060 3078 PHE 117 CZ 0.0072 3079 THR 118 N 0.0107 3080 THR 118 CA 0.0111 3081 THR 118 C 0.0110 3082 THR 118 O 0.0105 3083 THR 118 CB 0.0131 3084 THR 118 OG1 0.0137 3085 THR 118 CG2 0.0138 3086 PRO 119 N 0.0113 3087 PRO 119 CA 0.0116 3088 PRO 119 C 0.0126 3089 PRO 119 O 0.0126 3090 PRO 119 CB 0.0120 3091 PRO 119 CG 0.0113 3092 PRO 119 CD 0.0115 3093 ALA 120 N 0.0140 3094 ALA 120 CA 0.0151 3095 ALA 120 C 0.0146 3096 ALA 120 O 0.0152 3097 ALA 120 CB 0.0166 3098 VAL 121 N 0.0123 3099 VAL 121 CA 0.0122 3100 VAL 121 C 0.0114 3101 VAL 121 O 0.0121 3102 VAL 121 CB 0.0121 3103 VAL 121 CG1 0.0119 3104 VAL 121 CG2 0.0135 3105 HIS 122 N 0.0103 3106 HIS 122 CA 0.0095 3107 HIS 122 C 0.0105 3108 HIS 122 O 0.0108 3109 HIS 122 CB 0.0083 3110 HIS 122 CG 0.0074 3111 HIS 122 ND1 0.0061 3112 HIS 122 CD2 0.0079 3113 HIS 122 CE1 0.0058 3114 HIS 122 NE2 0.0069 3115 ALA 123 N 0.0111 3116 ALA 123 CA 0.0120 3117 ALA 123 C 0.0132 3118 ALA 123 O 0.0137 3119 ALA 123 CB 0.0124 3120 SER 124 N 0.0087 3121 SER 124 CA 0.0085 3122 SER 124 C 0.0087 3123 SER 124 O 0.0085 3124 SER 124 CB 0.0089 3125 SER 124 OG 0.0088 3126 LEU 125 N 0.0091 3127 LEU 125 CA 0.0092 3128 LEU 125 C 0.0089 3129 LEU 125 O 0.0088 3130 LEU 125 CB 0.0097 3131 LEU 125 CG 0.0102 3132 LEU 125 CD1 0.0106 3133 LEU 125 CD2 0.0102 3134 ASP 126 N 0.0087 3135 ASP 126 CA 0.0084 3136 ASP 126 C 0.0080 3137 ASP 126 O 0.0078 3138 ASP 126 CB 0.0083 3139 ASP 126 CG 0.0081 3140 ASP 126 OD1 0.0082 3141 ASP 126 OD2 0.0078 3142 LYS 127 N 0.0092 3143 LYS 127 CA 0.0088 3144 LYS 127 C 0.0081 3145 LYS 127 O 0.0083 3146 LYS 127 CB 0.0081 3147 LYS 127 CG 0.0090 3148 LYS 127 CD 0.0086 3149 LYS 127 CE 0.0078 3150 LYS 127 NZ 0.0077 3151 PHE 128 N 0.0075 3152 PHE 128 CA 0.0070 3153 PHE 128 C 0.0082 3154 PHE 128 O 0.0084 3155 PHE 128 CB 0.0062 3156 PHE 128 CG 0.0063 3157 PHE 128 CD1 0.0059 3158 PHE 128 CD2 0.0067 3159 PHE 128 CE1 0.0064 3160 PHE 128 CE2 0.0071 3161 PHE 128 CZ 0.0069 3162 LEU 129 N 0.0089 3163 LEU 129 CA 0.0100 3164 LEU 129 C 0.0108 3165 LEU 129 O 0.0115 3166 LEU 129 CB 0.0107 3167 LEU 129 CG 0.0101 3168 LEU 129 CD1 0.0106 3169 LEU 129 CD2 0.0101 3170 ALA 130 N 0.0031 3171 ALA 130 CA 0.0026 3172 ALA 130 C 0.0025 3173 ALA 130 O 0.0020 3174 ALA 130 CB 0.0031 3175 SER 131 N 0.0032 3176 SER 131 CA 0.0031 3177 SER 131 C 0.0024 3178 SER 131 O 0.0020 3179 SER 131 CB 0.0042 3180 SER 131 OG 0.0049 3181 VAL 132 N 0.0027 3182 VAL 132 CA 0.0025 3183 VAL 132 C 0.0018 3184 VAL 132 O 0.0017 3185 VAL 132 CB 0.0034 3186 VAL 132 CG1 0.0036 3187 VAL 132 CG2 0.0044 3188 SER 133 N 0.0084 3189 SER 133 CA 0.0090 3190 SER 133 C 0.0089 3191 SER 133 O 0.0099 3192 SER 133 CB 0.0093 3193 SER 133 OG 0.0098 3194 THR 134 N 0.0082 3195 THR 134 CA 0.0084 3196 THR 134 C 0.0084 3197 THR 134 O 0.0093 3198 THR 134 CB 0.0076 3199 THR 134 OG1 0.0078 3200 THR 134 CG2 0.0080 3201 VAL 135 N 0.0078 3202 VAL 135 CA 0.0079 3203 VAL 135 C 0.0090 3204 VAL 135 O 0.0094 3205 VAL 135 CB 0.0072 3206 VAL 135 CG1 0.0074 3207 VAL 135 CG2 0.0064 3208 LEU 136 N 0.0101 3209 LEU 136 CA 0.0102 3210 LEU 136 C 0.0096 3211 LEU 136 O 0.0093 3212 LEU 136 CB 0.0122 3213 LEU 136 CG 0.0132 3214 LEU 136 CD1 0.0151 3215 LEU 136 CD2 0.0125 3216 THR 137 N 0.0098 3217 THR 137 CA 0.0103 3218 THR 137 C 0.0089 3219 THR 137 O 0.0097 3220 THR 137 CB 0.0124 3221 THR 137 OG1 0.0122 3222 THR 137 CG2 0.0138 3223 SER 138 N 0.0075 3224 SER 138 CA 0.0067 3225 SER 138 C 0.0068 3226 SER 138 O 0.0072 3227 SER 138 CB 0.0047 3228 SER 138 OG 0.0054 3229 LYS 139 N 0.0062 3230 LYS 139 CA 0.0073 3231 LYS 139 C 0.0087 3232 LYS 139 O 0.0096 3233 LYS 139 CB 0.0066 3234 LYS 139 CG 0.0064 3235 LYS 139 CD 0.0066 3236 LYS 139 CE 0.0077 3237 LYS 139 NZ 0.0078 3238 TYR 140 N 0.0090 3239 TYR 140 CA 0.0104 3240 TYR 140 C 0.0122 3241 TYR 140 O 0.0132 3242 TYR 140 CB 0.0110 3243 TYR 140 CG 0.0103 3244 TYR 140 CD1 0.0113 3245 TYR 140 CD2 0.0084 3246 TYR 140 CE1 0.0109 3247 TYR 140 CE2 0.0081 3248 TYR 140 CZ 0.0093 3249 TYR 140 OH 0.0094 3250 ARG 141 N 0.0126 3251 ARG 141 CA 0.0145 3252 ARG 141 C 0.0146 3253 ARG 141 O 0.0132 3254 ARG 141 CB 0.0162 3255 ARG 141 CG 0.0160 3256 ARG 141 CD 0.0182 3257 ARG 141 NE 0.0183 3258 ARG 141 CZ 0.0202 3259 ARG 141 NH1 0.0217 3260 ARG 141 NH2 0.0200 3261 ARG 141 OXT 0.0163 3262 VAL 1 N 0.0067 3263 VAL 1 CA 0.0060 3264 VAL 1 C 0.0109 3265 VAL 1 O 0.0110 3266 VAL 1 CB 0.0082 3267 VAL 1 CG1 0.0146 3268 VAL 1 CG2 0.0083 3269 HIS 2 N 0.0123 3270 HIS 2 CA 0.0160 3271 HIS 2 C 0.0140 3272 HIS 2 O 0.0193 3273 HIS 2 CB 0.0261 3274 HIS 2 CG 0.0286 3275 HIS 2 ND1 0.0329 3276 HIS 2 CD2 0.0325 3277 HIS 2 CE1 0.0350 3278 HIS 2 NE2 0.0331 3279 LEU 3 N 0.0128 3280 LEU 3 CA 0.0091 3281 LEU 3 C 0.0163 3282 LEU 3 O 0.0187 3283 LEU 3 CB 0.0057 3284 LEU 3 CG 0.0058 3285 LEU 3 CD1 0.0113 3286 LEU 3 CD2 0.0102 3287 THR 4 N 0.0190 3288 THR 4 CA 0.0195 3289 THR 4 C 0.0140 3290 THR 4 O 0.0082 3291 THR 4 CB 0.0234 3292 THR 4 OG1 0.0184 3293 THR 4 CG2 0.0309 3294 PRO 5 N 0.0162 3295 PRO 5 CA 0.0152 3296 PRO 5 C 0.0108 3297 PRO 5 O 0.0162 3298 PRO 5 CB 0.0180 3299 PRO 5 CG 0.0218 3300 PRO 5 CD 0.0244 3301 GLU 6 N 0.0043 3302 GLU 6 CA 0.0103 3303 GLU 6 C 0.0177 3304 GLU 6 O 0.0232 3305 GLU 6 CB 0.0172 3306 GLU 6 CG 0.0173 3307 GLU 6 CD 0.0146 3308 GLU 6 OE1 0.0138 3309 GLU 6 OE2 0.0201 3310 GLU 7 N 0.0098 3311 GLU 7 CA 0.0110 3312 GLU 7 C 0.0116 3313 GLU 7 O 0.0143 3314 GLU 7 CB 0.0085 3315 GLU 7 CG 0.0110 3316 GLU 7 CD 0.0098 3317 GLU 7 OE1 0.0133 3318 GLU 7 OE2 0.0077 3319 LYS 8 N 0.0102 3320 LYS 8 CA 0.0127 3321 LYS 8 C 0.0158 3322 LYS 8 O 0.0185 3323 LYS 8 CB 0.0115 3324 LYS 8 CG 0.0148 3325 LYS 8 CD 0.0154 3326 LYS 8 CE 0.0202 3327 LYS 8 NZ 0.0221 3328 SER 9 N 0.0164 3329 SER 9 CA 0.0197 3330 SER 9 C 0.0215 3331 SER 9 O 0.0246 3332 SER 9 CB 0.0199 3333 SER 9 OG 0.0208 3334 ALA 10 N 0.0153 3335 ALA 10 CA 0.0154 3336 ALA 10 C 0.0139 3337 ALA 10 O 0.0140 3338 ALA 10 CB 0.0150 3339 VAL 11 N 0.0129 3340 VAL 11 CA 0.0115 3341 VAL 11 C 0.0115 3342 VAL 11 O 0.0111 3343 VAL 11 CB 0.0106 3344 VAL 11 CG1 0.0095 3345 VAL 11 CG2 0.0103 3346 THR 12 N 0.0122 3347 THR 12 CA 0.0123 3348 THR 12 C 0.0130 3349 THR 12 O 0.0126 3350 THR 12 CB 0.0136 3351 THR 12 OG1 0.0125 3352 THR 12 CG2 0.0140 3353 ALA 13 N 0.0101 3354 ALA 13 CA 0.0093 3355 ALA 13 C 0.0077 3356 ALA 13 O 0.0066 3357 ALA 13 CB 0.0101 3358 LEU 14 N 0.0083 3359 LEU 14 CA 0.0075 3360 LEU 14 C 0.0060 3361 LEU 14 O 0.0056 3362 LEU 14 CB 0.0088 3363 LEU 14 CG 0.0087 3364 LEU 14 CD1 0.0104 3365 LEU 14 CD2 0.0094 3366 TRP 15 N 0.0061 3367 TRP 15 CA 0.0054 3368 TRP 15 C 0.0054 3369 TRP 15 O 0.0056 3370 TRP 15 CB 0.0066 3371 TRP 15 CG 0.0067 3372 TRP 15 CD1 0.0078 3373 TRP 15 CD2 0.0060 3374 TRP 15 NE1 0.0083 3375 TRP 15 CE2 0.0071 3376 TRP 15 CE3 0.0054 3377 TRP 15 CZ2 0.0070 3378 TRP 15 CZ3 0.0052 3379 TRP 15 CH2 0.0060 3380 GLY 16 N 0.0059 3381 GLY 16 CA 0.0076 3382 GLY 16 C 0.0078 3383 GLY 16 O 0.0104 3384 LYS 17 N 0.0070 3385 LYS 17 CA 0.0083 3386 LYS 17 C 0.0094 3387 LYS 17 O 0.0105 3388 LYS 17 CB 0.0083 3389 LYS 17 CG 0.0081 3390 LYS 17 CD 0.0096 3391 LYS 17 CE 0.0102 3392 LYS 17 NZ 0.0139 3393 VAL 18 N 0.0079 3394 VAL 18 CA 0.0079 3395 VAL 18 C 0.0111 3396 VAL 18 O 0.0116 3397 VAL 18 CB 0.0066 3398 VAL 18 CG1 0.0070 3399 VAL 18 CG2 0.0038 3400 ASN 19 N 0.0121 3401 ASN 19 CA 0.0130 3402 ASN 19 C 0.0104 3403 ASN 19 O 0.0107 3404 ASN 19 CB 0.0172 3405 ASN 19 CG 0.0193 3406 ASN 19 OD1 0.0177 3407 ASN 19 ND2 0.0231 3408 VAL 20 N 0.0088 3409 VAL 20 CA 0.0057 3410 VAL 20 C 0.0058 3411 VAL 20 O 0.0047 3412 VAL 20 CB 0.0069 3413 VAL 20 CG1 0.0062 3414 VAL 20 CG2 0.0067 3415 ASP 21 N 0.0094 3416 ASP 21 CA 0.0112 3417 ASP 21 C 0.0123 3418 ASP 21 O 0.0112 3419 ASP 21 CB 0.0150 3420 ASP 21 CG 0.0162 3421 ASP 21 OD1 0.0146 3422 ASP 21 OD2 0.0190 3423 GLU 22 N 0.0107 3424 GLU 22 CA 0.0128 3425 GLU 22 C 0.0112 3426 GLU 22 O 0.0131 3427 GLU 22 CB 0.0148 3428 GLU 22 CG 0.0148 3429 GLU 22 CD 0.0191 3430 GLU 22 OE1 0.0188 3431 GLU 22 OE2 0.0207 3432 VAL 23 N 0.0095 3433 VAL 23 CA 0.0089 3434 VAL 23 C 0.0088 3435 VAL 23 O 0.0109 3436 VAL 23 CB 0.0064 3437 VAL 23 CG1 0.0065 3438 VAL 23 CG2 0.0081 3439 GLY 24 N 0.0071 3440 GLY 24 CA 0.0074 3441 GLY 24 C 0.0100 3442 GLY 24 O 0.0124 3443 GLY 25 N 0.0090 3444 GLY 25 CA 0.0091 3445 GLY 25 C 0.0087 3446 GLY 25 O 0.0089 3447 GLU 26 N 0.0083 3448 GLU 26 CA 0.0080 3449 GLU 26 C 0.0079 3450 GLU 26 O 0.0078 3451 GLU 26 CB 0.0076 3452 GLU 26 CG 0.0076 3453 GLU 26 CD 0.0073 3454 GLU 26 OE1 0.0073 3455 GLU 26 OE2 0.0071 3456 ALA 27 N 0.0079 3457 ALA 27 CA 0.0079 3458 ALA 27 C 0.0082 3459 ALA 27 O 0.0081 3460 ALA 27 CB 0.0080 3461 LEU 28 N 0.0072 3462 LEU 28 CA 0.0076 3463 LEU 28 C 0.0063 3464 LEU 28 O 0.0059 3465 LEU 28 CB 0.0091 3466 LEU 28 CG 0.0096 3467 LEU 28 CD1 0.0098 3468 LEU 28 CD2 0.0109 3469 GLY 29 N 0.0059 3470 GLY 29 CA 0.0050 3471 GLY 29 C 0.0033 3472 GLY 29 O 0.0027 3473 ARG 30 N 0.0028 3474 ARG 30 CA 0.0015 3475 ARG 30 C 0.0025 3476 ARG 30 O 0.0023 3477 ARG 30 CB 0.0013 3478 ARG 30 CG 0.0001 3479 ARG 30 CD 0.0005 3480 ARG 30 NE 0.0011 3481 ARG 30 CZ 0.0025 3482 ARG 30 NH1 0.0035 3483 ARG 30 NH2 0.0035 3484 LEU 31 N 0.0047 3485 LEU 31 CA 0.0055 3486 LEU 31 C 0.0054 3487 LEU 31 O 0.0060 3488 LEU 31 CB 0.0066 3489 LEU 31 CG 0.0076 3490 LEU 31 CD1 0.0085 3491 LEU 31 CD2 0.0082 3492 LEU 32 N 0.0047 3493 LEU 32 CA 0.0045 3494 LEU 32 C 0.0045 3495 LEU 32 O 0.0051 3496 LEU 32 CB 0.0040 3497 LEU 32 CG 0.0046 3498 LEU 32 CD1 0.0041 3499 LEU 32 CD2 0.0054 3500 VAL 33 N 0.0041 3501 VAL 33 CA 0.0046 3502 VAL 33 C 0.0056 3503 VAL 33 O 0.0065 3504 VAL 33 CB 0.0041 3505 VAL 33 CG1 0.0051 3506 VAL 33 CG2 0.0039 3507 VAL 34 N 0.0059 3508 VAL 34 CA 0.0066 3509 VAL 34 C 0.0075 3510 VAL 34 O 0.0083 3511 VAL 34 CB 0.0060 3512 VAL 34 CG1 0.0066 3513 VAL 34 CG2 0.0055 3514 TYR 35 N 0.0073 3515 TYR 35 CA 0.0083 3516 TYR 35 C 0.0084 3517 TYR 35 O 0.0084 3518 TYR 35 CB 0.0082 3519 TYR 35 CG 0.0079 3520 TYR 35 CD1 0.0086 3521 TYR 35 CD2 0.0071 3522 TYR 35 CE1 0.0085 3523 TYR 35 CE2 0.0068 3524 TYR 35 CZ 0.0075 3525 TYR 35 OH 0.0071 3526 PRO 36 N 0.0088 3527 PRO 36 CA 0.0088 3528 PRO 36 C 0.0095 3529 PRO 36 O 0.0093 3530 PRO 36 CB 0.0091 3531 PRO 36 CG 0.0097 3532 PRO 36 CD 0.0093 3533 TRP 37 N 0.0083 3534 TRP 37 CA 0.0085 3535 TRP 37 C 0.0081 3536 TRP 37 O 0.0081 3537 TRP 37 CB 0.0096 3538 TRP 37 CG 0.0100 3539 TRP 37 CD1 0.0102 3540 TRP 37 CD2 0.0104 3541 TRP 37 NE1 0.0106 3542 TRP 37 CE2 0.0106 3543 TRP 37 CE3 0.0104 3544 TRP 37 CZ2 0.0111 3545 TRP 37 CZ3 0.0108 3546 TRP 37 CH2 0.0111 3547 THR 38 N 0.0077 3548 THR 38 CA 0.0073 3549 THR 38 C 0.0065 3550 THR 38 O 0.0063 3551 THR 38 CB 0.0070 3552 THR 38 OG1 0.0064 3553 THR 38 CG2 0.0079 3554 GLN 39 N 0.0060 3555 GLN 39 CA 0.0052 3556 GLN 39 C 0.0054 3557 GLN 39 O 0.0049 3558 GLN 39 CB 0.0051 3559 GLN 39 CG 0.0048 3560 GLN 39 CD 0.0049 3561 GLN 39 OE1 0.0050 3562 GLN 39 NE2 0.0052 3563 ARG 40 N 0.0053 3564 ARG 40 CA 0.0055 3565 ARG 40 C 0.0053 3566 ARG 40 O 0.0056 3567 ARG 40 CB 0.0054 3568 ARG 40 CG 0.0052 3569 ARG 40 CD 0.0059 3570 ARG 40 NE 0.0067 3571 ARG 40 CZ 0.0071 3572 ARG 40 NH1 0.0070 3573 ARG 40 NH2 0.0082 3574 PHE 41 N 0.0050 3575 PHE 41 CA 0.0050 3576 PHE 41 C 0.0057 3577 PHE 41 O 0.0057 3578 PHE 41 CB 0.0051 3579 PHE 41 CG 0.0052 3580 PHE 41 CD1 0.0054 3581 PHE 41 CD2 0.0053 3582 PHE 41 CE1 0.0058 3583 PHE 41 CE2 0.0059 3584 PHE 41 CZ 0.0061 3585 PHE 42 N 0.0062 3586 PHE 42 CA 0.0071 3587 PHE 42 C 0.0080 3588 PHE 42 O 0.0090 3589 PHE 42 CB 0.0077 3590 PHE 42 CG 0.0075 3591 PHE 42 CD1 0.0070 3592 PHE 42 CD2 0.0079 3593 PHE 42 CE1 0.0073 3594 PHE 42 CE2 0.0080 3595 PHE 42 CZ 0.0078 3596 GLU 43 N 0.0074 3597 GLU 43 CA 0.0066 3598 GLU 43 C 0.0070 3599 GLU 43 O 0.0067 3600 GLU 43 CB 0.0064 3601 GLU 43 CG 0.0064 3602 GLU 43 CD 0.0061 3603 GLU 43 OE1 0.0055 3604 GLU 43 OE2 0.0062 3605 SER 44 N 0.0078 3606 SER 44 CA 0.0086 3607 SER 44 C 0.0088 3608 SER 44 O 0.0096 3609 SER 44 CB 0.0094 3610 SER 44 OG 0.0101 3611 PHE 45 N 0.0086 3612 PHE 45 CA 0.0092 3613 PHE 45 C 0.0090 3614 PHE 45 O 0.0096 3615 PHE 45 CB 0.0089 3616 PHE 45 CG 0.0098 3617 PHE 45 CD1 0.0101 3618 PHE 45 CD2 0.0105 3619 PHE 45 CE1 0.0112 3620 PHE 45 CE2 0.0113 3621 PHE 45 CZ 0.0118 3622 GLY 46 N 0.0086 3623 GLY 46 CA 0.0080 3624 GLY 46 C 0.0076 3625 GLY 46 O 0.0080 3626 ASP 47 N 0.0071 3627 ASP 47 CA 0.0075 3628 ASP 47 C 0.0070 3629 ASP 47 O 0.0070 3630 ASP 47 CB 0.0074 3631 ASP 47 CG 0.0079 3632 ASP 47 OD1 0.0082 3633 ASP 47 OD2 0.0080 3634 LEU 48 N 0.0071 3635 LEU 48 CA 0.0070 3636 LEU 48 C 0.0070 3637 LEU 48 O 0.0069 3638 LEU 48 CB 0.0072 3639 LEU 48 CG 0.0076 3640 LEU 48 CD1 0.0084 3641 LEU 48 CD2 0.0077 3642 SER 49 N 0.0107 3643 SER 49 CA 0.0112 3644 SER 49 C 0.0096 3645 SER 49 O 0.0096 3646 SER 49 CB 0.0120 3647 SER 49 OG 0.0113 3648 THR 50 N 0.0086 3649 THR 50 CA 0.0075 3650 THR 50 C 0.0063 3651 THR 50 O 0.0065 3652 THR 50 CB 0.0069 3653 THR 50 OG1 0.0070 3654 THR 50 CG2 0.0078 3655 PRO 51 N 0.0058 3656 PRO 51 CA 0.0054 3657 PRO 51 C 0.0051 3658 PRO 51 O 0.0051 3659 PRO 51 CB 0.0056 3660 PRO 51 CG 0.0061 3661 PRO 51 CD 0.0059 3662 ASP 52 N 0.0050 3663 ASP 52 CA 0.0052 3664 ASP 52 C 0.0052 3665 ASP 52 O 0.0052 3666 ASP 52 CB 0.0056 3667 ASP 52 CG 0.0062 3668 ASP 52 OD1 0.0061 3669 ASP 52 OD2 0.0056 3670 ALA 53 N 0.0054 3671 ALA 53 CA 0.0059 3672 ALA 53 C 0.0060 3673 ALA 53 O 0.0061 3674 ALA 53 CB 0.0064 3675 VAL 54 N 0.0059 3676 VAL 54 CA 0.0063 3677 VAL 54 C 0.0060 3678 VAL 54 O 0.0063 3679 VAL 54 CB 0.0066 3680 VAL 54 CG1 0.0073 3681 VAL 54 CG2 0.0069 3682 MET 55 N 0.0075 3683 MET 55 CA 0.0073 3684 MET 55 C 0.0073 3685 MET 55 O 0.0073 3686 MET 55 CB 0.0068 3687 MET 55 CG 0.0069 3688 MET 55 SD 0.0074 3689 MET 55 CE 0.0075 3690 GLY 56 N 0.0074 3691 GLY 56 CA 0.0074 3692 GLY 56 C 0.0080 3693 GLY 56 O 0.0084 3694 ASN 57 N 0.0085 3695 ASN 57 CA 0.0092 3696 ASN 57 C 0.0093 3697 ASN 57 O 0.0093 3698 ASN 57 CB 0.0096 3699 ASN 57 CG 0.0104 3700 ASN 57 OD1 0.0108 3701 ASN 57 ND2 0.0107 3702 PRO 58 N 0.0103 3703 PRO 58 CA 0.0104 3704 PRO 58 C 0.0106 3705 PRO 58 O 0.0107 3706 PRO 58 CB 0.0105 3707 PRO 58 CG 0.0104 3708 PRO 58 CD 0.0104 3709 LYS 59 N 0.0107 3710 LYS 59 CA 0.0109 3711 LYS 59 C 0.0109 3712 LYS 59 O 0.0111 3713 LYS 59 CB 0.0112 3714 LYS 59 CG 0.0114 3715 LYS 59 CD 0.0115 3716 LYS 59 CE 0.0119 3717 LYS 59 NZ 0.0119 3718 VAL 60 N 0.0107 3719 VAL 60 CA 0.0106 3720 VAL 60 C 0.0106 3721 VAL 60 O 0.0107 3722 VAL 60 CB 0.0104 3723 VAL 60 CG1 0.0103 3724 VAL 60 CG2 0.0105 3725 LYS 61 N 0.0098 3726 LYS 61 CA 0.0090 3727 LYS 61 C 0.0072 3728 LYS 61 O 0.0065 3729 LYS 61 CB 0.0103 3730 LYS 61 CG 0.0127 3731 LYS 61 CD 0.0139 3732 LYS 61 CE 0.0168 3733 LYS 61 NZ 0.0181 3734 ALA 62 N 0.0065 3735 ALA 62 CA 0.0059 3736 ALA 62 C 0.0061 3737 ALA 62 O 0.0067 3738 ALA 62 CB 0.0060 3739 HIS 63 N 0.0068 3740 HIS 63 CA 0.0084 3741 HIS 63 C 0.0087 3742 HIS 63 O 0.0098 3743 HIS 63 CB 0.0097 3744 HIS 63 CG 0.0123 3745 HIS 63 ND1 0.0128 3746 HIS 63 CD2 0.0139 3747 HIS 63 CE1 0.0153 3748 HIS 63 NE2 0.0154 3749 GLY 64 N 0.0131 3750 GLY 64 CA 0.0135 3751 GLY 64 C 0.0088 3752 GLY 64 O 0.0099 3753 LYS 65 N 0.0057 3754 LYS 65 CA 0.0092 3755 LYS 65 C 0.0143 3756 LYS 65 O 0.0168 3757 LYS 65 CB 0.0137 3758 LYS 65 CG 0.0192 3759 LYS 65 CD 0.0252 3760 LYS 65 CE 0.0328 3761 LYS 65 NZ 0.0380 3762 LYS 66 N 0.0172 3763 LYS 66 CA 0.0244 3764 LYS 66 C 0.0248 3765 LYS 66 O 0.0298 3766 LYS 66 CB 0.0269 3767 LYS 66 CG 0.0317 3768 LYS 66 CD 0.0346 3769 LYS 66 CE 0.0453 3770 LYS 66 NZ 0.0511 3771 VAL 67 N 0.0168 3772 VAL 67 CA 0.0167 3773 VAL 67 C 0.0138 3774 VAL 67 O 0.0138 3775 VAL 67 CB 0.0178 3776 VAL 67 CG1 0.0167 3777 VAL 67 CG2 0.0210 3778 LEU 68 N 0.0110 3779 LEU 68 CA 0.0084 3780 LEU 68 C 0.0091 3781 LEU 68 O 0.0087 3782 LEU 68 CB 0.0056 3783 LEU 68 CG 0.0050 3784 LEU 68 CD1 0.0061 3785 LEU 68 CD2 0.0053 3786 GLY 69 N 0.0118 3787 GLY 69 CA 0.0143 3788 GLY 69 C 0.0158 3789 GLY 69 O 0.0159 3790 ALA 70 N 0.0126 3791 ALA 70 CA 0.0128 3792 ALA 70 C 0.0100 3793 ALA 70 O 0.0094 3794 ALA 70 CB 0.0145 3795 PHE 71 N 0.0081 3796 PHE 71 CA 0.0055 3797 PHE 71 C 0.0058 3798 PHE 71 O 0.0058 3799 PHE 71 CB 0.0053 3800 PHE 71 CG 0.0057 3801 PHE 71 CD1 0.0078 3802 PHE 71 CD2 0.0061 3803 PHE 71 CE1 0.0094 3804 PHE 71 CE2 0.0084 3805 PHE 71 CZ 0.0099 3806 SER 72 N 0.0075 3807 SER 72 CA 0.0097 3808 SER 72 C 0.0108 3809 SER 72 O 0.0122 3810 SER 72 CB 0.0124 3811 SER 72 OG 0.0107 3812 ASP 73 N 0.0130 3813 ASP 73 CA 0.0134 3814 ASP 73 C 0.0120 3815 ASP 73 O 0.0123 3816 ASP 73 CB 0.0163 3817 ASP 73 CG 0.0185 3818 ASP 73 OD1 0.0210 3819 ASP 73 OD2 0.0214 3820 GLY 74 N 0.0078 3821 GLY 74 CA 0.0056 3822 GLY 74 C 0.0070 3823 GLY 74 O 0.0081 3824 LEU 75 N 0.0090 3825 LEU 75 CA 0.0123 3826 LEU 75 C 0.0148 3827 LEU 75 O 0.0173 3828 LEU 75 CB 0.0134 3829 LEU 75 CG 0.0126 3830 LEU 75 CD1 0.0117 3831 LEU 75 CD2 0.0118 3832 ALA 76 N 0.0111 3833 ALA 76 CA 0.0125 3834 ALA 76 C 0.0106 3835 ALA 76 O 0.0111 3836 ALA 76 CB 0.0138 3837 HIS 77 N 0.0079 3838 HIS 77 CA 0.0064 3839 HIS 77 C 0.0036 3840 HIS 77 O 0.0015 3841 HIS 77 CB 0.0056 3842 HIS 77 CG 0.0083 3843 HIS 77 ND1 0.0097 3844 HIS 77 CD2 0.0092 3845 HIS 77 CE1 0.0132 3846 HIS 77 NE2 0.0124 3847 LEU 78 N 0.0058 3848 LEU 78 CA 0.0064 3849 LEU 78 C 0.0067 3850 LEU 78 O 0.0078 3851 LEU 78 CB 0.0092 3852 LEU 78 CG 0.0094 3853 LEU 78 CD1 0.0124 3854 LEU 78 CD2 0.0086 3855 ASP 79 N 0.0046 3856 ASP 79 CA 0.0071 3857 ASP 79 C 0.0082 3858 ASP 79 O 0.0103 3859 ASP 79 CB 0.0067 3860 ASP 79 CG 0.0053 3861 ASP 79 OD1 0.0065 3862 ASP 79 OD2 0.0081 3863 ASN 80 N 0.0060 3864 ASN 80 CA 0.0076 3865 ASN 80 C 0.0055 3866 ASN 80 O 0.0058 3867 ASN 80 CB 0.0084 3868 ASN 80 CG 0.0097 3869 ASN 80 OD1 0.0120 3870 ASN 80 ND2 0.0084 3871 LEU 81 N 0.0060 3872 LEU 81 CA 0.0049 3873 LEU 81 C 0.0056 3874 LEU 81 O 0.0042 3875 LEU 81 CB 0.0067 3876 LEU 81 CG 0.0068 3877 LEU 81 CD1 0.0091 3878 LEU 81 CD2 0.0057 3879 LYS 82 N 0.0079 3880 LYS 82 CA 0.0083 3881 LYS 82 C 0.0082 3882 LYS 82 O 0.0081 3883 LYS 82 CB 0.0108 3884 LYS 82 CG 0.0111 3885 LYS 82 CD 0.0139 3886 LYS 82 CE 0.0134 3887 LYS 82 NZ 0.0158 3888 GLY 83 N 0.0089 3889 GLY 83 CA 0.0099 3890 GLY 83 C 0.0084 3891 GLY 83 O 0.0090 3892 THR 84 N 0.0060 3893 THR 84 CA 0.0051 3894 THR 84 C 0.0057 3895 THR 84 O 0.0063 3896 THR 84 CB 0.0030 3897 THR 84 OG1 0.0032 3898 THR 84 CG2 0.0032 3899 PHE 85 N 0.0028 3900 PHE 85 CA 0.0022 3901 PHE 85 C 0.0023 3902 PHE 85 O 0.0021 3903 PHE 85 CB 0.0019 3904 PHE 85 CG 0.0019 3905 PHE 85 CD1 0.0023 3906 PHE 85 CD2 0.0017 3907 PHE 85 CE1 0.0025 3908 PHE 85 CE2 0.0018 3909 PHE 85 CZ 0.0022 3910 ALA 86 N 0.0026 3911 ALA 86 CA 0.0026 3912 ALA 86 C 0.0030 3913 ALA 86 O 0.0029 3914 ALA 86 CB 0.0032 3915 THR 87 N 0.0033 3916 THR 87 CA 0.0037 3917 THR 87 C 0.0035 3918 THR 87 O 0.0038 3919 THR 87 CB 0.0043 3920 THR 87 OG1 0.0046 3921 THR 87 CG2 0.0048 3922 LEU 88 N 0.0040 3923 LEU 88 CA 0.0038 3924 LEU 88 C 0.0035 3925 LEU 88 O 0.0037 3926 LEU 88 CB 0.0035 3927 LEU 88 CG 0.0037 3928 LEU 88 CD1 0.0035 3929 LEU 88 CD2 0.0040 3930 SER 89 N 0.0033 3931 SER 89 CA 0.0032 3932 SER 89 C 0.0036 3933 SER 89 O 0.0037 3934 SER 89 CB 0.0030 3935 SER 89 OG 0.0029 3936 GLU 90 N 0.0038 3937 GLU 90 CA 0.0043 3938 GLU 90 C 0.0046 3939 GLU 90 O 0.0049 3940 GLU 90 CB 0.0045 3941 GLU 90 CG 0.0049 3942 GLU 90 CD 0.0051 3943 GLU 90 OE1 0.0056 3944 GLU 90 OE2 0.0049 3945 LEU 91 N 0.0048 3946 LEU 91 CA 0.0047 3947 LEU 91 C 0.0039 3948 LEU 91 O 0.0038 3949 LEU 91 CB 0.0048 3950 LEU 91 CG 0.0048 3951 LEU 91 CD1 0.0054 3952 LEU 91 CD2 0.0050 3953 HIS 92 N 0.0032 3954 HIS 92 CA 0.0023 3955 HIS 92 C 0.0026 3956 HIS 92 O 0.0023 3957 HIS 92 CB 0.0018 3958 HIS 92 CG 0.0017 3959 HIS 92 ND1 0.0026 3960 HIS 92 CD2 0.0017 3961 HIS 92 CE1 0.0027 3962 HIS 92 NE2 0.0026 3963 CYS 93 N 0.0033 3964 CYS 93 CA 0.0039 3965 CYS 93 C 0.0043 3966 CYS 93 O 0.0043 3967 CYS 93 CB 0.0043 3968 CYS 93 SG 0.0052 3969 ASP 94 N 0.0065 3970 ASP 94 CA 0.0078 3971 ASP 94 C 0.0066 3972 ASP 94 O 0.0069 3973 ASP 94 CB 0.0097 3974 ASP 94 CG 0.0116 3975 ASP 94 OD1 0.0109 3976 ASP 94 OD2 0.0129 3977 LYS 95 N 0.0060 3978 LYS 95 CA 0.0060 3979 LYS 95 C 0.0043 3980 LYS 95 O 0.0039 3981 LYS 95 CB 0.0078 3982 LYS 95 CG 0.0096 3983 LYS 95 CD 0.0105 3984 LYS 95 CE 0.0123 3985 LYS 95 NZ 0.0122 3986 LEU 96 N 0.0031 3987 LEU 96 CA 0.0031 3988 LEU 96 C 0.0024 3989 LEU 96 O 0.0040 3990 LEU 96 CB 0.0042 3991 LEU 96 CG 0.0059 3992 LEU 96 CD1 0.0067 3993 LEU 96 CD2 0.0074 3994 HIS 97 N 0.0040 3995 HIS 97 CA 0.0046 3996 HIS 97 C 0.0049 3997 HIS 97 O 0.0056 3998 HIS 97 CB 0.0054 3999 HIS 97 CG 0.0052 4000 HIS 97 ND1 0.0047 4001 HIS 97 CD2 0.0055 4002 HIS 97 CE1 0.0047 4003 HIS 97 NE2 0.0051 4004 VAL 98 N 0.0042 4005 VAL 98 CA 0.0044 4006 VAL 98 C 0.0047 4007 VAL 98 O 0.0043 4008 VAL 98 CB 0.0037 4009 VAL 98 CG1 0.0038 4010 VAL 98 CG2 0.0039 4011 ASP 99 N 0.0055 4012 ASP 99 CA 0.0059 4013 ASP 99 C 0.0054 4014 ASP 99 O 0.0052 4015 ASP 99 CB 0.0067 4016 ASP 99 CG 0.0075 4017 ASP 99 OD1 0.0082 4018 ASP 99 OD2 0.0073 4019 PRO 100 N 0.0042 4020 PRO 100 CA 0.0040 4021 PRO 100 C 0.0037 4022 PRO 100 O 0.0035 4023 PRO 100 CB 0.0041 4024 PRO 100 CG 0.0043 4025 PRO 100 CD 0.0044 4026 GLU 101 N 0.0037 4027 GLU 101 CA 0.0035 4028 GLU 101 C 0.0033 4029 GLU 101 O 0.0031 4030 GLU 101 CB 0.0035 4031 GLU 101 CG 0.0032 4032 GLU 101 CD 0.0029 4033 GLU 101 OE1 0.0031 4034 GLU 101 OE2 0.0028 4035 ASN 102 N 0.0035 4036 ASN 102 CA 0.0035 4037 ASN 102 C 0.0033 4038 ASN 102 O 0.0031 4039 ASN 102 CB 0.0037 4040 ASN 102 CG 0.0039 4041 ASN 102 OD1 0.0038 4042 ASN 102 ND2 0.0041 4043 PHE 103 N 0.0022 4044 PHE 103 CA 0.0029 4045 PHE 103 C 0.0037 4046 PHE 103 O 0.0043 4047 PHE 103 CB 0.0033 4048 PHE 103 CG 0.0024 4049 PHE 103 CD1 0.0021 4050 PHE 103 CD2 0.0024 4051 PHE 103 CE1 0.0018 4052 PHE 103 CE2 0.0017 4053 PHE 103 CZ 0.0014 4054 ARG 104 N 0.0039 4055 ARG 104 CA 0.0047 4056 ARG 104 C 0.0045 4057 ARG 104 O 0.0051 4058 ARG 104 CB 0.0051 4059 ARG 104 CG 0.0054 4060 ARG 104 CD 0.0060 4061 ARG 104 NE 0.0062 4062 ARG 104 CZ 0.0068 4063 ARG 104 NH1 0.0068 4064 ARG 104 NH2 0.0074 4065 LEU 105 N 0.0037 4066 LEU 105 CA 0.0035 4067 LEU 105 C 0.0036 4068 LEU 105 O 0.0041 4069 LEU 105 CB 0.0027 4070 LEU 105 CG 0.0028 4071 LEU 105 CD1 0.0024 4072 LEU 105 CD2 0.0036 4073 LEU 106 N 0.0040 4074 LEU 106 CA 0.0042 4075 LEU 106 C 0.0047 4076 LEU 106 O 0.0047 4077 LEU 106 CB 0.0047 4078 LEU 106 CG 0.0052 4079 LEU 106 CD1 0.0047 4080 LEU 106 CD2 0.0058 4081 GLY 107 N 0.0054 4082 GLY 107 CA 0.0060 4083 GLY 107 C 0.0055 4084 GLY 107 O 0.0056 4085 ASN 108 N 0.0050 4086 ASN 108 CA 0.0046 4087 ASN 108 C 0.0038 4088 ASN 108 O 0.0037 4089 ASN 108 CB 0.0045 4090 ASN 108 CG 0.0057 4091 ASN 108 OD1 0.0062 4092 ASN 108 ND2 0.0057 4093 VAL 109 N 0.0056 4094 VAL 109 CA 0.0050 4095 VAL 109 C 0.0051 4096 VAL 109 O 0.0043 4097 VAL 109 CB 0.0056 4098 VAL 109 CG1 0.0053 4099 VAL 109 CG2 0.0055 4100 LEU 110 N 0.0061 4101 LEU 110 CA 0.0065 4102 LEU 110 C 0.0056 4103 LEU 110 O 0.0055 4104 LEU 110 CB 0.0076 4105 LEU 110 CG 0.0082 4106 LEU 110 CD1 0.0086 4107 LEU 110 CD2 0.0094 4108 VAL 111 N 0.0049 4109 VAL 111 CA 0.0039 4110 VAL 111 C 0.0030 4111 VAL 111 O 0.0029 4112 VAL 111 CB 0.0037 4113 VAL 111 CG1 0.0026 4114 VAL 111 CG2 0.0049 4115 CYS 112 N 0.0038 4116 CYS 112 CA 0.0033 4117 CYS 112 C 0.0039 4118 CYS 112 O 0.0040 4119 CYS 112 CB 0.0033 4120 CYS 112 SG 0.0032 4121 VAL 113 N 0.0047 4122 VAL 113 CA 0.0058 4123 VAL 113 C 0.0062 4124 VAL 113 O 0.0066 4125 VAL 113 CB 0.0069 4126 VAL 113 CG1 0.0079 4127 VAL 113 CG2 0.0068 4128 LEU 114 N 0.0059 4129 LEU 114 CA 0.0061 4130 LEU 114 C 0.0057 4131 LEU 114 O 0.0064 4132 LEU 114 CB 0.0058 4133 LEU 114 CG 0.0067 4134 LEU 114 CD1 0.0066 4135 LEU 114 CD2 0.0080 4136 ALA 115 N 0.0081 4137 ALA 115 CA 0.0075 4138 ALA 115 C 0.0071 4139 ALA 115 O 0.0076 4140 ALA 115 CB 0.0066 4141 HIS 116 N 0.0062 4142 HIS 116 CA 0.0057 4143 HIS 116 C 0.0067 4144 HIS 116 O 0.0069 4145 HIS 116 CB 0.0050 4146 HIS 116 CG 0.0044 4147 HIS 116 ND1 0.0045 4148 HIS 116 CD2 0.0041 4149 HIS 116 CE1 0.0039 4150 HIS 116 NE2 0.0039 4151 HIS 117 N 0.0075 4152 HIS 117 CA 0.0085 4153 HIS 117 C 0.0094 4154 HIS 117 O 0.0101 4155 HIS 117 CB 0.0092 4156 HIS 117 CG 0.0101 4157 HIS 117 ND1 0.0096 4158 HIS 117 CD2 0.0114 4159 HIS 117 CE1 0.0111 4160 HIS 117 NE2 0.0118 4161 PHE 118 N 0.0190 4162 PHE 118 CA 0.0191 4163 PHE 118 C 0.0206 4164 PHE 118 O 0.0260 4165 PHE 118 CB 0.0147 4166 PHE 118 CG 0.0144 4167 PHE 118 CD1 0.0111 4168 PHE 118 CD2 0.0214 4169 PHE 118 CE1 0.0123 4170 PHE 118 CE2 0.0216 4171 PHE 118 CZ 0.0180 4172 GLY 119 N 0.0175 4173 GLY 119 CA 0.0201 4174 GLY 119 C 0.0204 4175 GLY 119 O 0.0193 4176 LYS 120 N 0.0284 4177 LYS 120 CA 0.0326 4178 LYS 120 C 0.0367 4179 LYS 120 O 0.0403 4180 LYS 120 CB 0.0397 4181 LYS 120 CG 0.0462 4182 LYS 120 CD 0.0562 4183 LYS 120 CE 0.0594 4184 LYS 120 NZ 0.0732 4185 GLU 121 N 0.0220 4186 GLU 121 CA 0.0212 4187 GLU 121 C 0.0180 4188 GLU 121 O 0.0178 4189 GLU 121 CB 0.0209 4190 GLU 121 CG 0.0206 4191 GLU 121 CD 0.0219 4192 GLU 121 OE1 0.0192 4193 GLU 121 OE2 0.0217 4194 PHE 122 N 0.0165 4195 PHE 122 CA 0.0137 4196 PHE 122 C 0.0150 4197 PHE 122 O 0.0143 4198 PHE 122 CB 0.0120 4199 PHE 122 CG 0.0087 4200 PHE 122 CD1 0.0073 4201 PHE 122 CD2 0.0070 4202 PHE 122 CE1 0.0044 4203 PHE 122 CE2 0.0048 4204 PHE 122 CZ 0.0039 4205 THR 123 N 0.0168 4206 THR 123 CA 0.0188 4207 THR 123 C 0.0177 4208 THR 123 O 0.0158 4209 THR 123 CB 0.0214 4210 THR 123 OG1 0.0208 4211 THR 123 CG2 0.0232 4212 PRO 124 N 0.0138 4213 PRO 124 CA 0.0129 4214 PRO 124 C 0.0128 4215 PRO 124 O 0.0115 4216 PRO 124 CB 0.0142 4217 PRO 124 CG 0.0148 4218 PRO 124 CD 0.0154 4219 PRO 125 N 0.0140 4220 PRO 125 CA 0.0139 4221 PRO 125 C 0.0123 4222 PRO 125 O 0.0115 4223 PRO 125 CB 0.0158 4224 PRO 125 CG 0.0171 4225 PRO 125 CD 0.0164 4226 VAL 126 N 0.0122 4227 VAL 126 CA 0.0110 4228 VAL 126 C 0.0092 4229 VAL 126 O 0.0085 4230 VAL 126 CB 0.0123 4231 VAL 126 CG1 0.0116 4232 VAL 126 CG2 0.0139 4233 GLN 127 N 0.0050 4234 GLN 127 CA 0.0044 4235 GLN 127 C 0.0045 4236 GLN 127 O 0.0042 4237 GLN 127 CB 0.0053 4238 GLN 127 CG 0.0048 4239 GLN 127 CD 0.0060 4240 GLN 127 OE1 0.0070 4241 GLN 127 NE2 0.0058 4242 ALA 128 N 0.0058 4243 ALA 128 CA 0.0067 4244 ALA 128 C 0.0063 4245 ALA 128 O 0.0070 4246 ALA 128 CB 0.0082 4247 ALA 129 N 0.0051 4248 ALA 129 CA 0.0048 4249 ALA 129 C 0.0049 4250 ALA 129 O 0.0061 4251 ALA 129 CB 0.0039 4252 TYR 130 N 0.0040 4253 TYR 130 CA 0.0049 4254 TYR 130 C 0.0051 4255 TYR 130 O 0.0055 4256 TYR 130 CB 0.0055 4257 TYR 130 CG 0.0058 4258 TYR 130 CD1 0.0064 4259 TYR 130 CD2 0.0056 4260 TYR 130 CE1 0.0069 4261 TYR 130 CE2 0.0061 4262 TYR 130 CZ 0.0067 4263 TYR 130 OH 0.0072 4264 GLN 131 N 0.0048 4265 GLN 131 CA 0.0052 4266 GLN 131 C 0.0050 4267 GLN 131 O 0.0055 4268 GLN 131 CB 0.0053 4269 GLN 131 CG 0.0056 4270 GLN 131 CD 0.0067 4271 GLN 131 OE1 0.0068 4272 GLN 131 NE2 0.0070 4273 LYS 132 N 0.0042 4274 LYS 132 CA 0.0039 4275 LYS 132 C 0.0042 4276 LYS 132 O 0.0045 4277 LYS 132 CB 0.0030 4278 LYS 132 CG 0.0029 4279 LYS 132 CD 0.0019 4280 LYS 132 CE 0.0020 4281 LYS 132 NZ 0.0015 4282 VAL 133 N 0.0086 4283 VAL 133 CA 0.0086 4284 VAL 133 C 0.0089 4285 VAL 133 O 0.0088 4286 VAL 133 CB 0.0086 4287 VAL 133 CG1 0.0087 4288 VAL 133 CG2 0.0083 4289 VAL 134 N 0.0092 4290 VAL 134 CA 0.0095 4291 VAL 134 C 0.0096 4292 VAL 134 O 0.0096 4293 VAL 134 CB 0.0100 4294 VAL 134 CG1 0.0100 4295 VAL 134 CG2 0.0101 4296 ALA 135 N 0.0094 4297 ALA 135 CA 0.0094 4298 ALA 135 C 0.0091 4299 ALA 135 O 0.0092 4300 ALA 135 CB 0.0093 4301 GLY 136 N 0.0087 4302 GLY 136 CA 0.0088 4303 GLY 136 C 0.0083 4304 GLY 136 O 0.0081 4305 VAL 137 N 0.0082 4306 VAL 137 CA 0.0078 4307 VAL 137 C 0.0073 4308 VAL 137 O 0.0070 4309 VAL 137 CB 0.0078 4310 VAL 137 CG1 0.0073 4311 VAL 137 CG2 0.0082 4312 ALA 138 N 0.0072 4313 ALA 138 CA 0.0068 4314 ALA 138 C 0.0068 4315 ALA 138 O 0.0064 4316 ALA 138 CB 0.0068 4317 ASN 139 N 0.0072 4318 ASN 139 CA 0.0073 4319 ASN 139 C 0.0064 4320 ASN 139 O 0.0060 4321 ASN 139 CB 0.0079 4322 ASN 139 CG 0.0087 4323 ASN 139 OD1 0.0084 4324 ASN 139 ND2 0.0090 4325 ALA 140 N 0.0060 4326 ALA 140 CA 0.0052 4327 ALA 140 C 0.0043 4328 ALA 140 O 0.0038 4329 ALA 140 CB 0.0050 4330 LEU 141 N 0.0042 4331 LEU 141 CA 0.0035 4332 LEU 141 C 0.0034 4333 LEU 141 O 0.0027 4334 LEU 141 CB 0.0039 4335 LEU 141 CG 0.0039 4336 LEU 141 CD1 0.0044 4337 LEU 141 CD2 0.0029 4338 ALA 142 N 0.0035 4339 ALA 142 CA 0.0037 4340 ALA 142 C 0.0035 4341 ALA 142 O 0.0037 4342 ALA 142 CB 0.0042 4343 HIS 143 N 0.0034 4344 HIS 143 CA 0.0035 4345 HIS 143 C 0.0036 4346 HIS 143 O 0.0035 4347 HIS 143 CB 0.0039 4348 HIS 143 CG 0.0043 4349 HIS 143 ND1 0.0048 4350 HIS 143 CD2 0.0046 4351 HIS 143 CE1 0.0051 4352 HIS 143 NE2 0.0051 4353 LYS 144 N 0.0039 4354 LYS 144 CA 0.0045 4355 LYS 144 C 0.0046 4356 LYS 144 O 0.0053 4357 LYS 144 CB 0.0051 4358 LYS 144 CG 0.0054 4359 LYS 144 CD 0.0058 4360 LYS 144 CE 0.0063 4361 LYS 144 NZ 0.0077 4362 TYR 145 N 0.0059 4363 TYR 145 CA 0.0061 4364 TYR 145 C 0.0074 4365 TYR 145 O 0.0081 4366 TYR 145 CB 0.0055 4367 TYR 145 CG 0.0042 4368 TYR 145 CD1 0.0036 4369 TYR 145 CD2 0.0035 4370 TYR 145 CE1 0.0025 4371 TYR 145 CE2 0.0023 4372 TYR 145 CZ 0.0020 4373 TYR 145 OH 0.0015 4374 HIS 146 N 0.0076 4375 HIS 146 CA 0.0090 4376 HIS 146 C 0.0087 4377 HIS 146 O 0.0078 4378 HIS 146 CB 0.0097 4379 HIS 146 CG 0.0091 4380 HIS 146 ND1 0.0100 4381 HIS 146 CD2 0.0084 4382 HIS 146 CE1 0.0099 4383 HIS 146 NE2 0.0087 4384 HIS 146 OXT 0.0098