1 VAL 1 N 0.0304 2 VAL 1 CA 0.0298 3 VAL 1 C 0.0277 4 VAL 1 O 0.0282 5 VAL 1 CB 0.0329 6 VAL 1 CG1 0.0327 7 VAL 1 CG2 0.0338 8 LEU 2 N 0.0265 9 LEU 2 CA 0.0252 10 LEU 2 C 0.0271 11 LEU 2 O 0.0279 12 LEU 2 CB 0.0231 13 LEU 2 CG 0.0208 14 LEU 2 CD1 0.0198 15 LEU 2 CD2 0.0192 16 SER 3 N 0.0272 17 SER 3 CA 0.0291 18 SER 3 C 0.0280 19 SER 3 O 0.0258 20 SER 3 CB 0.0290 21 SER 3 OG 0.0272 22 PRO 4 N 0.0313 23 PRO 4 CA 0.0298 24 PRO 4 C 0.0290 25 PRO 4 O 0.0271 26 PRO 4 CB 0.0320 27 PRO 4 CG 0.0337 28 PRO 4 CD 0.0335 29 ALA 5 N 0.0303 30 ALA 5 CA 0.0296 31 ALA 5 C 0.0270 32 ALA 5 O 0.0257 33 ALA 5 CB 0.0317 34 ASP 6 N 0.0265 35 ASP 6 CA 0.0241 36 ASP 6 C 0.0224 37 ASP 6 O 0.0206 38 ASP 6 CB 0.0243 39 ASP 6 CG 0.0257 40 ASP 6 OD1 0.0256 41 ASP 6 OD2 0.0271 42 LYS 7 N 0.0233 43 LYS 7 CA 0.0216 44 LYS 7 C 0.0211 45 LYS 7 O 0.0197 46 LYS 7 CB 0.0217 47 LYS 7 CG 0.0226 48 LYS 7 CD 0.0232 49 LYS 7 CE 0.0248 50 LYS 7 NZ 0.0248 51 THR 8 N 0.0232 52 THR 8 CA 0.0234 53 THR 8 C 0.0227 54 THR 8 O 0.0222 55 THR 8 CB 0.0258 56 THR 8 OG1 0.0261 57 THR 8 CG2 0.0263 58 ASN 9 N 0.0230 59 ASN 9 CA 0.0225 60 ASN 9 C 0.0203 61 ASN 9 O 0.0199 62 ASN 9 CB 0.0231 63 ASN 9 CG 0.0254 64 ASN 9 OD1 0.0264 65 ASN 9 ND2 0.0263 66 VAL 10 N 0.0196 67 VAL 10 CA 0.0179 68 VAL 10 C 0.0181 69 VAL 10 O 0.0181 70 VAL 10 CB 0.0160 71 VAL 10 CG1 0.0143 72 VAL 10 CG2 0.0164 73 LYS 11 N 0.0181 74 LYS 11 CA 0.0184 75 LYS 11 C 0.0209 76 LYS 11 O 0.0215 77 LYS 11 CB 0.0186 78 LYS 11 CG 0.0166 79 LYS 11 CD 0.0167 80 LYS 11 CE 0.0138 81 LYS 11 NZ 0.0138 82 ALA 12 N 0.0223 83 ALA 12 CA 0.0242 84 ALA 12 C 0.0247 85 ALA 12 O 0.0255 86 ALA 12 CB 0.0260 87 ALA 13 N 0.0193 88 ALA 13 CA 0.0184 89 ALA 13 C 0.0165 90 ALA 13 O 0.0160 91 ALA 13 CB 0.0187 92 TRP 14 N 0.0162 93 TRP 14 CA 0.0147 94 TRP 14 C 0.0146 95 TRP 14 O 0.0138 96 TRP 14 CB 0.0145 97 TRP 14 CG 0.0135 98 TRP 14 CD1 0.0127 99 TRP 14 CD2 0.0132 100 TRP 14 NE1 0.0122 101 TRP 14 CE2 0.0124 102 TRP 14 CE3 0.0136 103 TRP 14 CZ2 0.0124 104 TRP 14 CZ3 0.0133 105 TRP 14 CH2 0.0128 106 GLY 15 N 0.0158 107 GLY 15 CA 0.0159 108 GLY 15 C 0.0163 109 GLY 15 O 0.0161 110 LYS 16 N 0.0134 111 LYS 16 CA 0.0126 112 LYS 16 C 0.0107 113 LYS 16 O 0.0099 114 LYS 16 CB 0.0136 115 LYS 16 CG 0.0128 116 LYS 16 CD 0.0145 117 LYS 16 CE 0.0128 118 LYS 16 NZ 0.0127 119 VAL 17 N 0.0102 120 VAL 17 CA 0.0090 121 VAL 17 C 0.0073 122 VAL 17 O 0.0068 123 VAL 17 CB 0.0092 124 VAL 17 CG1 0.0080 125 VAL 17 CG2 0.0108 126 GLY 18 N 0.0083 127 GLY 18 CA 0.0080 128 GLY 18 C 0.0062 129 GLY 18 O 0.0059 130 ALA 19 N 0.0063 131 ALA 19 CA 0.0058 132 ALA 19 C 0.0037 133 ALA 19 O 0.0044 134 ALA 19 CB 0.0077 135 HIS 20 N 0.0033 136 HIS 20 CA 0.0038 137 HIS 20 C 0.0054 138 HIS 20 O 0.0076 139 HIS 20 CB 0.0050 140 HIS 20 CG 0.0046 141 HIS 20 ND1 0.0031 142 HIS 20 CD2 0.0055 143 HIS 20 CE1 0.0036 144 HIS 20 NE2 0.0050 145 ALA 21 N 0.0050 146 ALA 21 CA 0.0069 147 ALA 21 C 0.0094 148 ALA 21 O 0.0110 149 ALA 21 CB 0.0064 150 GLY 22 N 0.0078 151 GLY 22 CA 0.0093 152 GLY 22 C 0.0100 153 GLY 22 O 0.0114 154 GLU 23 N 0.0091 155 GLU 23 CA 0.0097 156 GLU 23 C 0.0107 157 GLU 23 O 0.0118 158 GLU 23 CB 0.0080 159 GLU 23 CG 0.0085 160 GLU 23 CD 0.0062 161 GLU 23 OE1 0.0064 162 GLU 23 OE2 0.0055 163 TYR 24 N 0.0100 164 TYR 24 CA 0.0112 165 TYR 24 C 0.0127 166 TYR 24 O 0.0142 167 TYR 24 CB 0.0108 168 TYR 24 CG 0.0097 169 TYR 24 CD1 0.0096 170 TYR 24 CD2 0.0090 171 TYR 24 CE1 0.0088 172 TYR 24 CE2 0.0079 173 TYR 24 CZ 0.0081 174 TYR 24 OH 0.0072 175 GLY 25 N 0.0137 176 GLY 25 CA 0.0154 177 GLY 25 C 0.0159 178 GLY 25 O 0.0172 179 ALA 26 N 0.0154 180 ALA 26 CA 0.0158 181 ALA 26 C 0.0159 182 ALA 26 O 0.0168 183 ALA 26 CB 0.0154 184 GLU 27 N 0.0143 185 GLU 27 CA 0.0141 186 GLU 27 C 0.0153 187 GLU 27 O 0.0159 188 GLU 27 CB 0.0122 189 GLU 27 CG 0.0120 190 GLU 27 CD 0.0102 191 GLU 27 OE1 0.0104 192 GLU 27 OE2 0.0092 193 ALA 28 N 0.0139 194 ALA 28 CA 0.0150 195 ALA 28 C 0.0165 196 ALA 28 O 0.0176 197 ALA 28 CB 0.0149 198 LEU 29 N 0.0165 199 LEU 29 CA 0.0181 200 LEU 29 C 0.0187 201 LEU 29 O 0.0200 202 LEU 29 CB 0.0181 203 LEU 29 CG 0.0177 204 LEU 29 CD1 0.0175 205 LEU 29 CD2 0.0192 206 GLU 30 N 0.0178 207 GLU 30 CA 0.0185 208 GLU 30 C 0.0188 209 GLU 30 O 0.0199 210 GLU 30 CB 0.0177 211 GLU 30 CG 0.0184 212 GLU 30 CD 0.0178 213 GLU 30 OE1 0.0166 214 GLU 30 OE2 0.0190 215 ARG 31 N 0.0140 216 ARG 31 CA 0.0136 217 ARG 31 C 0.0144 218 ARG 31 O 0.0140 219 ARG 31 CB 0.0133 220 ARG 31 CG 0.0124 221 ARG 31 CD 0.0123 222 ARG 31 NE 0.0113 223 ARG 31 CZ 0.0105 224 ARG 31 NH1 0.0104 225 ARG 31 NH2 0.0098 226 MET 32 N 0.0153 227 MET 32 CA 0.0160 228 MET 32 C 0.0161 229 MET 32 O 0.0162 230 MET 32 CB 0.0169 231 MET 32 CG 0.0178 232 MET 32 SD 0.0189 233 MET 32 CE 0.0190 234 PHE 33 N 0.0162 235 PHE 33 CA 0.0163 236 PHE 33 C 0.0157 237 PHE 33 O 0.0157 238 PHE 33 CB 0.0166 239 PHE 33 CG 0.0175 240 PHE 33 CD1 0.0182 241 PHE 33 CD2 0.0174 242 PHE 33 CE1 0.0191 243 PHE 33 CE2 0.0183 244 PHE 33 CZ 0.0190 245 LEU 34 N 0.0138 246 LEU 34 CA 0.0136 247 LEU 34 C 0.0136 248 LEU 34 O 0.0137 249 LEU 34 CB 0.0132 250 LEU 34 CG 0.0131 251 LEU 34 CD1 0.0127 252 LEU 34 CD2 0.0134 253 SER 35 N 0.0135 254 SER 35 CA 0.0135 255 SER 35 C 0.0139 256 SER 35 O 0.0140 257 SER 35 CB 0.0133 258 SER 35 OG 0.0129 259 PHE 36 N 0.0142 260 PHE 36 CA 0.0146 261 PHE 36 C 0.0149 262 PHE 36 O 0.0151 263 PHE 36 CB 0.0146 264 PHE 36 CG 0.0144 265 PHE 36 CD1 0.0140 266 PHE 36 CD2 0.0144 267 PHE 36 CE1 0.0138 268 PHE 36 CE2 0.0141 269 PHE 36 CZ 0.0138 270 PRO 37 N 0.0098 271 PRO 37 CA 0.0086 272 PRO 37 C 0.0075 273 PRO 37 O 0.0073 274 PRO 37 CB 0.0075 275 PRO 37 CG 0.0075 276 PRO 37 CD 0.0094 277 THR 38 N 0.0072 278 THR 38 CA 0.0062 279 THR 38 C 0.0072 280 THR 38 O 0.0066 281 THR 38 CB 0.0069 282 THR 38 OG1 0.0088 283 THR 38 CG2 0.0059 284 THR 39 N 0.0092 285 THR 39 CA 0.0103 286 THR 39 C 0.0101 287 THR 39 O 0.0107 288 THR 39 CB 0.0124 289 THR 39 OG1 0.0133 290 THR 39 CG2 0.0133 291 LYS 40 N 0.0093 292 LYS 40 CA 0.0090 293 LYS 40 C 0.0068 294 LYS 40 O 0.0071 295 LYS 40 CB 0.0088 296 LYS 40 CG 0.0113 297 LYS 40 CD 0.0116 298 LYS 40 CE 0.0099 299 LYS 40 NZ 0.0106 300 THR 41 N 0.0047 301 THR 41 CA 0.0024 302 THR 41 C 0.0032 303 THR 41 O 0.0019 304 THR 41 CB 0.0027 305 THR 41 OG1 0.0052 306 THR 41 CG2 0.0026 307 TYR 42 N 0.0056 308 TYR 42 CA 0.0061 309 TYR 42 C 0.0080 310 TYR 42 O 0.0088 311 TYR 42 CB 0.0087 312 TYR 42 CG 0.0085 313 TYR 42 CD1 0.0081 314 TYR 42 CD2 0.0096 315 TYR 42 CE1 0.0093 316 TYR 42 CE2 0.0107 317 TYR 42 CZ 0.0108 318 TYR 42 OH 0.0127 319 PHE 43 N 0.0188 320 PHE 43 CA 0.0201 321 PHE 43 C 0.0218 322 PHE 43 O 0.0215 323 PHE 43 CB 0.0180 324 PHE 43 CG 0.0185 325 PHE 43 CD1 0.0169 326 PHE 43 CD2 0.0211 327 PHE 43 CE1 0.0188 328 PHE 43 CE2 0.0231 329 PHE 43 CZ 0.0216 330 PRO 44 N 0.0239 331 PRO 44 CA 0.0258 332 PRO 44 C 0.0295 333 PRO 44 O 0.0310 334 PRO 44 CB 0.0278 335 PRO 44 CG 0.0283 336 PRO 44 CD 0.0247 337 HIS 45 N 0.0300 338 HIS 45 CA 0.0329 339 HIS 45 C 0.0317 340 HIS 45 O 0.0338 341 HIS 45 CB 0.0350 342 HIS 45 CG 0.0342 343 HIS 45 ND1 0.0304 344 HIS 45 CD2 0.0351 345 HIS 45 CE1 0.0303 346 HIS 45 NE2 0.0335 347 PHE 46 N 0.0257 348 PHE 46 CA 0.0235 349 PHE 46 C 0.0247 350 PHE 46 O 0.0269 351 PHE 46 CB 0.0223 352 PHE 46 CG 0.0212 353 PHE 46 CD1 0.0198 354 PHE 46 CD2 0.0216 355 PHE 46 CE1 0.0197 356 PHE 46 CE2 0.0218 357 PHE 46 CZ 0.0212 358 ASP 47 N 0.0231 359 ASP 47 CA 0.0248 360 ASP 47 C 0.0246 361 ASP 47 O 0.0229 362 ASP 47 CB 0.0238 363 ASP 47 CG 0.0265 364 ASP 47 OD1 0.0286 365 ASP 47 OD2 0.0258 366 LEU 48 N 0.0265 367 LEU 48 CA 0.0269 368 LEU 48 C 0.0297 369 LEU 48 O 0.0299 370 LEU 48 CB 0.0280 371 LEU 48 CG 0.0260 372 LEU 48 CD1 0.0285 373 LEU 48 CD2 0.0236 374 SER 49 N 0.0414 375 SER 49 CA 0.0443 376 SER 49 C 0.0424 377 SER 49 O 0.0398 378 SER 49 CB 0.0464 379 SER 49 OG 0.0449 380 HIS 50 N 0.0456 381 HIS 50 CA 0.0438 382 HIS 50 C 0.0439 383 HIS 50 O 0.0462 384 HIS 50 CB 0.0491 385 HIS 50 CG 0.0495 386 HIS 50 ND1 0.0487 387 HIS 50 CD2 0.0541 388 HIS 50 CE1 0.0506 389 HIS 50 NE2 0.0534 390 GLY 51 N 0.0428 391 GLY 51 CA 0.0423 392 GLY 51 C 0.0397 393 GLY 51 O 0.0402 394 SER 52 N 0.0393 395 SER 52 CA 0.0347 396 SER 52 C 0.0334 397 SER 52 O 0.0323 398 SER 52 CB 0.0325 399 SER 52 OG 0.0294 400 ALA 53 N 0.0322 401 ALA 53 CA 0.0316 402 ALA 53 C 0.0274 403 ALA 53 O 0.0276 404 ALA 53 CB 0.0314 405 GLN 54 N 0.0244 406 GLN 54 CA 0.0214 407 GLN 54 C 0.0219 408 GLN 54 O 0.0205 409 GLN 54 CB 0.0201 410 GLN 54 CG 0.0192 411 GLN 54 CD 0.0193 412 GLN 54 OE1 0.0210 413 GLN 54 NE2 0.0189 414 VAL 55 N 0.0215 415 VAL 55 CA 0.0219 416 VAL 55 C 0.0217 417 VAL 55 O 0.0202 418 VAL 55 CB 0.0255 419 VAL 55 CG1 0.0267 420 VAL 55 CG2 0.0257 421 LYS 56 N 0.0242 422 LYS 56 CA 0.0248 423 LYS 56 C 0.0223 424 LYS 56 O 0.0220 425 LYS 56 CB 0.0287 426 LYS 56 CG 0.0313 427 LYS 56 CD 0.0357 428 LYS 56 CE 0.0397 429 LYS 56 NZ 0.0429 430 GLY 57 N 0.0213 431 GLY 57 CA 0.0197 432 GLY 57 C 0.0166 433 GLY 57 O 0.0170 434 HIS 58 N 0.0166 435 HIS 58 CA 0.0162 436 HIS 58 C 0.0157 437 HIS 58 O 0.0147 438 HIS 58 CB 0.0179 439 HIS 58 CG 0.0175 440 HIS 58 ND1 0.0162 441 HIS 58 CD2 0.0186 442 HIS 58 CE1 0.0167 443 HIS 58 NE2 0.0181 444 GLY 59 N 0.0167 445 GLY 59 CA 0.0163 446 GLY 59 C 0.0148 447 GLY 59 O 0.0140 448 LYS 60 N 0.0137 449 LYS 60 CA 0.0118 450 LYS 60 C 0.0107 451 LYS 60 O 0.0098 452 LYS 60 CB 0.0114 453 LYS 60 CG 0.0099 454 LYS 60 CD 0.0103 455 LYS 60 CE 0.0084 456 LYS 60 NZ 0.0112 457 LYS 61 N 0.0112 458 LYS 61 CA 0.0097 459 LYS 61 C 0.0099 460 LYS 61 O 0.0086 461 LYS 61 CB 0.0099 462 LYS 61 CG 0.0098 463 LYS 61 CD 0.0109 464 LYS 61 CE 0.0113 465 LYS 61 NZ 0.0128 466 VAL 62 N 0.0116 467 VAL 62 CA 0.0123 468 VAL 62 C 0.0124 469 VAL 62 O 0.0119 470 VAL 62 CB 0.0143 471 VAL 62 CG1 0.0154 472 VAL 62 CG2 0.0143 473 ALA 63 N 0.0126 474 ALA 63 CA 0.0126 475 ALA 63 C 0.0111 476 ALA 63 O 0.0112 477 ALA 63 CB 0.0137 478 ASP 64 N 0.0098 479 ASP 64 CA 0.0092 480 ASP 64 C 0.0087 481 ASP 64 O 0.0091 482 ASP 64 CB 0.0077 483 ASP 64 CG 0.0078 484 ASP 64 OD1 0.0094 485 ASP 64 OD2 0.0067 486 ALA 65 N 0.0082 487 ALA 65 CA 0.0082 488 ALA 65 C 0.0096 489 ALA 65 O 0.0095 490 ALA 65 CB 0.0076 491 LEU 66 N 0.0107 492 LEU 66 CA 0.0120 493 LEU 66 C 0.0126 494 LEU 66 O 0.0133 495 LEU 66 CB 0.0132 496 LEU 66 CG 0.0134 497 LEU 66 CD1 0.0147 498 LEU 66 CD2 0.0134 499 THR 67 N 0.0152 500 THR 67 CA 0.0171 501 THR 67 C 0.0171 502 THR 67 O 0.0182 503 THR 67 CB 0.0187 504 THR 67 OG1 0.0194 505 THR 67 CG2 0.0205 506 ASN 68 N 0.0159 507 ASN 68 CA 0.0162 508 ASN 68 C 0.0154 509 ASN 68 O 0.0166 510 ASN 68 CB 0.0151 511 ASN 68 CG 0.0158 512 ASN 68 OD1 0.0176 513 ASN 68 ND2 0.0151 514 ALA 69 N 0.0135 515 ALA 69 CA 0.0128 516 ALA 69 C 0.0141 517 ALA 69 O 0.0143 518 ALA 69 CB 0.0109 519 VAL 70 N 0.0145 520 VAL 70 CA 0.0165 521 VAL 70 C 0.0197 522 VAL 70 O 0.0195 523 VAL 70 CB 0.0192 524 VAL 70 CG1 0.0227 525 VAL 70 CG2 0.0179 526 ALA 71 N 0.0224 527 ALA 71 CA 0.0266 528 ALA 71 C 0.0252 529 ALA 71 O 0.0284 530 ALA 71 CB 0.0290 531 HIS 72 N 0.0227 532 HIS 72 CA 0.0234 533 HIS 72 C 0.0203 534 HIS 72 O 0.0200 535 HIS 72 CB 0.0254 536 HIS 72 CG 0.0279 537 HIS 72 ND1 0.0340 538 HIS 72 CD2 0.0299 539 HIS 72 CE1 0.0365 540 HIS 72 NE2 0.0352 541 VAL 73 N 0.0193 542 VAL 73 CA 0.0138 543 VAL 73 C 0.0140 544 VAL 73 O 0.0134 545 VAL 73 CB 0.0134 546 VAL 73 CG1 0.0169 547 VAL 73 CG2 0.0108 548 ASP 74 N 0.0187 549 ASP 74 CA 0.0213 550 ASP 74 C 0.0245 551 ASP 74 O 0.0277 552 ASP 74 CB 0.0260 553 ASP 74 CG 0.0230 554 ASP 74 OD1 0.0202 555 ASP 74 OD2 0.0263 556 ASP 75 N 0.0258 557 ASP 75 CA 0.0295 558 ASP 75 C 0.0268 559 ASP 75 O 0.0301 560 ASP 75 CB 0.0347 561 ASP 75 CG 0.0362 562 ASP 75 OD1 0.0424 563 ASP 75 OD2 0.0415 564 MET 76 N 0.0228 565 MET 76 CA 0.0179 566 MET 76 C 0.0181 567 MET 76 O 0.0166 568 MET 76 CB 0.0133 569 MET 76 CG 0.0122 570 MET 76 SD 0.0061 571 MET 76 CE 0.0056 572 PRO 77 N 0.0215 573 PRO 77 CA 0.0241 574 PRO 77 C 0.0249 575 PRO 77 O 0.0238 576 PRO 77 CB 0.0295 577 PRO 77 CG 0.0271 578 PRO 77 CD 0.0238 579 ASN 78 N 0.0286 580 ASN 78 CA 0.0311 581 ASN 78 C 0.0277 582 ASN 78 O 0.0261 583 ASN 78 CB 0.0366 584 ASN 78 CG 0.0394 585 ASN 78 OD1 0.0429 586 ASN 78 ND2 0.0412 587 ALA 79 N 0.0243 588 ALA 79 CA 0.0221 589 ALA 79 C 0.0161 590 ALA 79 O 0.0152 591 ALA 79 CB 0.0238 592 LEU 80 N 0.0143 593 LEU 80 CA 0.0090 594 LEU 80 C 0.0087 595 LEU 80 O 0.0075 596 LEU 80 CB 0.0082 597 LEU 80 CG 0.0084 598 LEU 80 CD1 0.0076 599 LEU 80 CD2 0.0068 600 SER 81 N 0.0122 601 SER 81 CA 0.0136 602 SER 81 C 0.0100 603 SER 81 O 0.0124 604 SER 81 CB 0.0166 605 SER 81 OG 0.0187 606 ALA 82 N 0.0086 607 ALA 82 CA 0.0084 608 ALA 82 C 0.0091 609 ALA 82 O 0.0105 610 ALA 82 CB 0.0070 611 LEU 83 N 0.0079 612 LEU 83 CA 0.0085 613 LEU 83 C 0.0099 614 LEU 83 O 0.0112 615 LEU 83 CB 0.0067 616 LEU 83 CG 0.0061 617 LEU 83 CD1 0.0068 618 LEU 83 CD2 0.0047 619 SER 84 N 0.0108 620 SER 84 CA 0.0128 621 SER 84 C 0.0147 622 SER 84 O 0.0161 623 SER 84 CB 0.0145 624 SER 84 OG 0.0134 625 ASP 85 N 0.0160 626 ASP 85 CA 0.0179 627 ASP 85 C 0.0178 628 ASP 85 O 0.0185 629 ASP 85 CB 0.0187 630 ASP 85 CG 0.0194 631 ASP 85 OD1 0.0200 632 ASP 85 OD2 0.0199 633 LEU 86 N 0.0164 634 LEU 86 CA 0.0165 635 LEU 86 C 0.0160 636 LEU 86 O 0.0167 637 LEU 86 CB 0.0153 638 LEU 86 CG 0.0155 639 LEU 86 CD1 0.0173 640 LEU 86 CD2 0.0146 641 HIS 87 N 0.0145 642 HIS 87 CA 0.0140 643 HIS 87 C 0.0155 644 HIS 87 O 0.0157 645 HIS 87 CB 0.0124 646 HIS 87 CG 0.0110 647 HIS 87 ND1 0.0107 648 HIS 87 CD2 0.0101 649 HIS 87 CE1 0.0099 650 HIS 87 NE2 0.0095 651 ALA 88 N 0.0169 652 ALA 88 CA 0.0176 653 ALA 88 C 0.0184 654 ALA 88 O 0.0187 655 ALA 88 CB 0.0181 656 HIS 89 N 0.0188 657 HIS 89 CA 0.0197 658 HIS 89 C 0.0198 659 HIS 89 O 0.0204 660 HIS 89 CB 0.0206 661 HIS 89 CG 0.0209 662 HIS 89 ND1 0.0211 663 HIS 89 CD2 0.0209 664 HIS 89 CE1 0.0212 665 HIS 89 NE2 0.0211 666 LYS 90 N 0.0192 667 LYS 90 CA 0.0190 668 LYS 90 C 0.0183 669 LYS 90 O 0.0183 670 LYS 90 CB 0.0193 671 LYS 90 CG 0.0205 672 LYS 90 CD 0.0213 673 LYS 90 CE 0.0221 674 LYS 90 NZ 0.0233 675 LEU 91 N 0.0157 676 LEU 91 CA 0.0144 677 LEU 91 C 0.0138 678 LEU 91 O 0.0134 679 LEU 91 CB 0.0131 680 LEU 91 CG 0.0135 681 LEU 91 CD1 0.0126 682 LEU 91 CD2 0.0141 683 ARG 92 N 0.0140 684 ARG 92 CA 0.0140 685 ARG 92 C 0.0126 686 ARG 92 O 0.0123 687 ARG 92 CB 0.0153 688 ARG 92 CG 0.0167 689 ARG 92 CD 0.0181 690 ARG 92 NE 0.0183 691 ARG 92 CZ 0.0202 692 ARG 92 NH1 0.0194 693 ARG 92 NH2 0.0206 694 VAL 93 N 0.0116 695 VAL 93 CA 0.0102 696 VAL 93 C 0.0104 697 VAL 93 O 0.0112 698 VAL 93 CB 0.0094 699 VAL 93 CG1 0.0083 700 VAL 93 CG2 0.0095 701 ASP 94 N 0.0077 702 ASP 94 CA 0.0076 703 ASP 94 C 0.0066 704 ASP 94 O 0.0054 705 ASP 94 CB 0.0068 706 ASP 94 CG 0.0072 707 ASP 94 OD1 0.0083 708 ASP 94 OD2 0.0067 709 PRO 95 N 0.0074 710 PRO 95 CA 0.0073 711 PRO 95 C 0.0062 712 PRO 95 O 0.0060 713 PRO 95 CB 0.0088 714 PRO 95 CG 0.0100 715 PRO 95 CD 0.0092 716 VAL 96 N 0.0057 717 VAL 96 CA 0.0052 718 VAL 96 C 0.0041 719 VAL 96 O 0.0044 720 VAL 96 CB 0.0050 721 VAL 96 CG1 0.0040 722 VAL 96 CG2 0.0053 723 ASN 97 N 0.0038 724 ASN 97 CA 0.0051 725 ASN 97 C 0.0048 726 ASN 97 O 0.0064 727 ASN 97 CB 0.0054 728 ASN 97 CG 0.0058 729 ASN 97 OD1 0.0074 730 ASN 97 ND2 0.0043 731 PHE 98 N 0.0034 732 PHE 98 CA 0.0032 733 PHE 98 C 0.0054 734 PHE 98 O 0.0061 735 PHE 98 CB 0.0024 736 PHE 98 CG 0.0020 737 PHE 98 CD1 0.0026 738 PHE 98 CD2 0.0027 739 PHE 98 CE1 0.0043 740 PHE 98 CE2 0.0045 741 PHE 98 CZ 0.0052 742 LYS 99 N 0.0068 743 LYS 99 CA 0.0091 744 LYS 99 C 0.0102 745 LYS 99 O 0.0115 746 LYS 99 CB 0.0103 747 LYS 99 CG 0.0100 748 LYS 99 CD 0.0113 749 LYS 99 CE 0.0117 750 LYS 99 NZ 0.0139 751 LEU 100 N 0.0134 752 LEU 100 CA 0.0134 753 LEU 100 C 0.0136 754 LEU 100 O 0.0136 755 LEU 100 CB 0.0132 756 LEU 100 CG 0.0131 757 LEU 100 CD1 0.0129 758 LEU 100 CD2 0.0130 759 LEU 101 N 0.0136 760 LEU 101 CA 0.0138 761 LEU 101 C 0.0140 762 LEU 101 O 0.0141 763 LEU 101 CB 0.0138 764 LEU 101 CG 0.0141 765 LEU 101 CD1 0.0141 766 LEU 101 CD2 0.0141 767 SER 102 N 0.0139 768 SER 102 CA 0.0141 769 SER 102 C 0.0141 770 SER 102 O 0.0142 771 SER 102 CB 0.0140 772 SER 102 OG 0.0140 773 HIS 103 N 0.0131 774 HIS 103 CA 0.0123 775 HIS 103 C 0.0118 776 HIS 103 O 0.0113 777 HIS 103 CB 0.0120 778 HIS 103 CG 0.0112 779 HIS 103 ND1 0.0107 780 HIS 103 CD2 0.0110 781 HIS 103 CE1 0.0101 782 HIS 103 NE2 0.0102 783 CYS 104 N 0.0119 784 CYS 104 CA 0.0114 785 CYS 104 C 0.0117 786 CYS 104 O 0.0112 787 CYS 104 CB 0.0116 788 CYS 104 SG 0.0112 789 LEU 105 N 0.0123 790 LEU 105 CA 0.0124 791 LEU 105 C 0.0121 792 LEU 105 O 0.0117 793 LEU 105 CB 0.0133 794 LEU 105 CG 0.0138 795 LEU 105 CD1 0.0146 796 LEU 105 CD2 0.0137 797 LEU 106 N 0.0103 798 LEU 106 CA 0.0104 799 LEU 106 C 0.0102 800 LEU 106 O 0.0098 801 LEU 106 CB 0.0112 802 LEU 106 CG 0.0115 803 LEU 106 CD1 0.0122 804 LEU 106 CD2 0.0114 805 VAL 107 N 0.0102 806 VAL 107 CA 0.0099 807 VAL 107 C 0.0092 808 VAL 107 O 0.0089 809 VAL 107 CB 0.0103 810 VAL 107 CG1 0.0100 811 VAL 107 CG2 0.0110 812 THR 108 N 0.0090 813 THR 108 CA 0.0083 814 THR 108 C 0.0081 815 THR 108 O 0.0077 816 THR 108 CB 0.0083 817 THR 108 OG1 0.0085 818 THR 108 CG2 0.0077 819 LEU 109 N 0.0092 820 LEU 109 CA 0.0093 821 LEU 109 C 0.0093 822 LEU 109 O 0.0089 823 LEU 109 CB 0.0102 824 LEU 109 CG 0.0102 825 LEU 109 CD1 0.0112 826 LEU 109 CD2 0.0093 827 ALA 110 N 0.0099 828 ALA 110 CA 0.0101 829 ALA 110 C 0.0091 830 ALA 110 O 0.0089 831 ALA 110 CB 0.0108 832 ALA 111 N 0.0082 833 ALA 111 CA 0.0072 834 ALA 111 C 0.0065 835 ALA 111 O 0.0058 836 ALA 111 CB 0.0066 837 HIS 112 N 0.0079 838 HIS 112 CA 0.0068 839 HIS 112 C 0.0080 840 HIS 112 O 0.0074 841 HIS 112 CB 0.0060 842 HIS 112 CG 0.0051 843 HIS 112 ND1 0.0037 844 HIS 112 CD2 0.0055 845 HIS 112 CE1 0.0035 846 HIS 112 NE2 0.0049 847 LEU 113 N 0.0093 848 LEU 113 CA 0.0104 849 LEU 113 C 0.0113 850 LEU 113 O 0.0126 851 LEU 113 CB 0.0114 852 LEU 113 CG 0.0107 853 LEU 113 CD1 0.0117 854 LEU 113 CD2 0.0097 855 PRO 114 N 0.0109 856 PRO 114 CA 0.0119 857 PRO 114 C 0.0133 858 PRO 114 O 0.0143 859 PRO 114 CB 0.0109 860 PRO 114 CG 0.0098 861 PRO 114 CD 0.0096 862 ALA 115 N 0.0151 863 ALA 115 CA 0.0160 864 ALA 115 C 0.0156 865 ALA 115 O 0.0162 866 ALA 115 CB 0.0159 867 GLU 116 N 0.0144 868 GLU 116 CA 0.0139 869 GLU 116 C 0.0139 870 GLU 116 O 0.0138 871 GLU 116 CB 0.0125 872 GLU 116 CG 0.0124 873 GLU 116 CD 0.0127 874 GLU 116 OE1 0.0126 875 GLU 116 OE2 0.0129 876 PHE 117 N 0.0140 877 PHE 117 CA 0.0142 878 PHE 117 C 0.0156 879 PHE 117 O 0.0162 880 PHE 117 CB 0.0138 881 PHE 117 CG 0.0136 882 PHE 117 CD1 0.0127 883 PHE 117 CD2 0.0146 884 PHE 117 CE1 0.0128 885 PHE 117 CE2 0.0148 886 PHE 117 CZ 0.0138 887 THR 118 N 0.0150 888 THR 118 CA 0.0142 889 THR 118 C 0.0143 890 THR 118 O 0.0151 891 THR 118 CB 0.0147 892 THR 118 OG1 0.0156 893 THR 118 CG2 0.0146 894 PRO 119 N 0.0137 895 PRO 119 CA 0.0138 896 PRO 119 C 0.0148 897 PRO 119 O 0.0155 898 PRO 119 CB 0.0130 899 PRO 119 CG 0.0121 900 PRO 119 CD 0.0126 901 ALA 120 N 0.0151 902 ALA 120 CA 0.0160 903 ALA 120 C 0.0170 904 ALA 120 O 0.0178 905 ALA 120 CB 0.0162 906 VAL 121 N 0.0172 907 VAL 121 CA 0.0167 908 VAL 121 C 0.0164 909 VAL 121 O 0.0162 910 VAL 121 CB 0.0164 911 VAL 121 CG1 0.0158 912 VAL 121 CG2 0.0167 913 HIS 122 N 0.0163 914 HIS 122 CA 0.0161 915 HIS 122 C 0.0164 916 HIS 122 O 0.0161 917 HIS 122 CB 0.0162 918 HIS 122 CG 0.0160 919 HIS 122 ND1 0.0160 920 HIS 122 CD2 0.0158 921 HIS 122 CE1 0.0158 922 HIS 122 NE2 0.0157 923 ALA 123 N 0.0169 924 ALA 123 CA 0.0172 925 ALA 123 C 0.0171 926 ALA 123 O 0.0170 927 ALA 123 CB 0.0178 928 SER 124 N 0.0192 929 SER 124 CA 0.0192 930 SER 124 C 0.0185 931 SER 124 O 0.0186 932 SER 124 CB 0.0192 933 SER 124 OG 0.0199 934 LEU 125 N 0.0180 935 LEU 125 CA 0.0175 936 LEU 125 C 0.0175 937 LEU 125 O 0.0173 938 LEU 125 CB 0.0170 939 LEU 125 CG 0.0168 940 LEU 125 CD1 0.0165 941 LEU 125 CD2 0.0165 942 ASP 126 N 0.0177 943 ASP 126 CA 0.0179 944 ASP 126 C 0.0182 945 ASP 126 O 0.0183 946 ASP 126 CB 0.0181 947 ASP 126 CG 0.0181 948 ASP 126 OD1 0.0177 949 ASP 126 OD2 0.0186 950 LYS 127 N 0.0179 951 LYS 127 CA 0.0177 952 LYS 127 C 0.0160 953 LYS 127 O 0.0156 954 LYS 127 CB 0.0192 955 LYS 127 CG 0.0192 956 LYS 127 CD 0.0214 957 LYS 127 CE 0.0209 958 LYS 127 NZ 0.0221 959 PHE 128 N 0.0153 960 PHE 128 CA 0.0137 961 PHE 128 C 0.0128 962 PHE 128 O 0.0121 963 PHE 128 CB 0.0134 964 PHE 128 CG 0.0120 965 PHE 128 CD1 0.0114 966 PHE 128 CD2 0.0115 967 PHE 128 CE1 0.0103 968 PHE 128 CE2 0.0105 969 PHE 128 CZ 0.0101 970 LEU 129 N 0.0132 971 LEU 129 CA 0.0124 972 LEU 129 C 0.0131 973 LEU 129 O 0.0127 974 LEU 129 CB 0.0125 975 LEU 129 CG 0.0119 976 LEU 129 CD1 0.0123 977 LEU 129 CD2 0.0104 978 ALA 130 N 0.0110 979 ALA 130 CA 0.0106 980 ALA 130 C 0.0082 981 ALA 130 O 0.0076 982 ALA 130 CB 0.0119 983 SER 131 N 0.0072 984 SER 131 CA 0.0052 985 SER 131 C 0.0043 986 SER 131 O 0.0039 987 SER 131 CB 0.0060 988 SER 131 OG 0.0066 989 VAL 132 N 0.0049 990 VAL 132 CA 0.0040 991 VAL 132 C 0.0046 992 VAL 132 O 0.0050 993 VAL 132 CB 0.0047 994 VAL 132 CG1 0.0042 995 VAL 132 CG2 0.0061 996 SER 133 N 0.0029 997 SER 133 CA 0.0051 998 SER 133 C 0.0060 999 SER 133 O 0.0084 1000 SER 133 CB 0.0060 1001 SER 133 OG 0.0076 1002 THR 134 N 0.0056 1003 THR 134 CA 0.0081 1004 THR 134 C 0.0094 1005 THR 134 O 0.0119 1006 THR 134 CB 0.0077 1007 THR 134 OG1 0.0070 1008 THR 134 CG2 0.0109 1009 VAL 135 N 0.0087 1010 VAL 135 CA 0.0103 1011 VAL 135 C 0.0102 1012 VAL 135 O 0.0127 1013 VAL 135 CB 0.0094 1014 VAL 135 CG1 0.0103 1015 VAL 135 CG2 0.0106 1016 LEU 136 N 0.0078 1017 LEU 136 CA 0.0083 1018 LEU 136 C 0.0097 1019 LEU 136 O 0.0106 1020 LEU 136 CB 0.0074 1021 LEU 136 CG 0.0067 1022 LEU 136 CD1 0.0062 1023 LEU 136 CD2 0.0072 1024 THR 137 N 0.0098 1025 THR 137 CA 0.0111 1026 THR 137 C 0.0122 1027 THR 137 O 0.0134 1028 THR 137 CB 0.0104 1029 THR 137 OG1 0.0097 1030 THR 137 CG2 0.0096 1031 SER 138 N 0.0123 1032 SER 138 CA 0.0134 1033 SER 138 C 0.0150 1034 SER 138 O 0.0161 1035 SER 138 CB 0.0129 1036 SER 138 OG 0.0130 1037 LYS 139 N 0.0159 1038 LYS 139 CA 0.0155 1039 LYS 139 C 0.0146 1040 LYS 139 O 0.0145 1041 LYS 139 CB 0.0165 1042 LYS 139 CG 0.0174 1043 LYS 139 CD 0.0186 1044 LYS 139 CE 0.0194 1045 LYS 139 NZ 0.0209 1046 TYR 140 N 0.0140 1047 TYR 140 CA 0.0133 1048 TYR 140 C 0.0124 1049 TYR 140 O 0.0122 1050 TYR 140 CB 0.0129 1051 TYR 140 CG 0.0135 1052 TYR 140 CD1 0.0131 1053 TYR 140 CD2 0.0146 1054 TYR 140 CE1 0.0137 1055 TYR 140 CE2 0.0152 1056 TYR 140 CZ 0.0146 1057 TYR 140 OH 0.0152 1058 ARG 141 N 0.0122 1059 ARG 141 CA 0.0115 1060 ARG 141 C 0.0116 1061 ARG 141 O 0.0121 1062 ARG 141 CB 0.0109 1063 ARG 141 CG 0.0109 1064 ARG 141 CD 0.0104 1065 ARG 141 NE 0.0108 1066 ARG 141 CZ 0.0106 1067 ARG 141 NH1 0.0103 1068 ARG 141 NH2 0.0113 1069 ARG 141 OXT 0.0112 1070 VAL 1 N 0.0081 1071 VAL 1 CA 0.0082 1072 VAL 1 C 0.0094 1073 VAL 1 O 0.0105 1074 VAL 1 CB 0.0071 1075 VAL 1 CG1 0.0072 1076 VAL 1 CG2 0.0069 1077 HIS 2 N 0.0092 1078 HIS 2 CA 0.0101 1079 HIS 2 C 0.0097 1080 HIS 2 O 0.0090 1081 HIS 2 CB 0.0103 1082 HIS 2 CG 0.0107 1083 HIS 2 ND1 0.0099 1084 HIS 2 CD2 0.0125 1085 HIS 2 CE1 0.0116 1086 HIS 2 NE2 0.0128 1087 LEU 3 N 0.0101 1088 LEU 3 CA 0.0103 1089 LEU 3 C 0.0118 1090 LEU 3 O 0.0126 1091 LEU 3 CB 0.0102 1092 LEU 3 CG 0.0090 1093 LEU 3 CD1 0.0093 1094 LEU 3 CD2 0.0088 1095 THR 4 N 0.0168 1096 THR 4 CA 0.0217 1097 THR 4 C 0.0220 1098 THR 4 O 0.0183 1099 THR 4 CB 0.0234 1100 THR 4 OG1 0.0228 1101 THR 4 CG2 0.0236 1102 PRO 5 N 0.0265 1103 PRO 5 CA 0.0278 1104 PRO 5 C 0.0249 1105 PRO 5 O 0.0230 1106 PRO 5 CB 0.0324 1107 PRO 5 CG 0.0347 1108 PRO 5 CD 0.0321 1109 GLU 6 N 0.0268 1110 GLU 6 CA 0.0277 1111 GLU 6 C 0.0221 1112 GLU 6 O 0.0221 1113 GLU 6 CB 0.0312 1114 GLU 6 CG 0.0321 1115 GLU 6 CD 0.0350 1116 GLU 6 OE1 0.0373 1117 GLU 6 OE2 0.0339 1118 GLU 7 N 0.0131 1119 GLU 7 CA 0.0114 1120 GLU 7 C 0.0106 1121 GLU 7 O 0.0100 1122 GLU 7 CB 0.0110 1123 GLU 7 CG 0.0117 1124 GLU 7 CD 0.0108 1125 GLU 7 OE1 0.0106 1126 GLU 7 OE2 0.0108 1127 LYS 8 N 0.0104 1128 LYS 8 CA 0.0097 1129 LYS 8 C 0.0102 1130 LYS 8 O 0.0094 1131 LYS 8 CB 0.0103 1132 LYS 8 CG 0.0100 1133 LYS 8 CD 0.0102 1134 LYS 8 CE 0.0096 1135 LYS 8 NZ 0.0112 1136 SER 9 N 0.0116 1137 SER 9 CA 0.0122 1138 SER 9 C 0.0126 1139 SER 9 O 0.0126 1140 SER 9 CB 0.0141 1141 SER 9 OG 0.0148 1142 ALA 10 N 0.0106 1143 ALA 10 CA 0.0109 1144 ALA 10 C 0.0098 1145 ALA 10 O 0.0102 1146 ALA 10 CB 0.0114 1147 VAL 11 N 0.0089 1148 VAL 11 CA 0.0083 1149 VAL 11 C 0.0084 1150 VAL 11 O 0.0088 1151 VAL 11 CB 0.0078 1152 VAL 11 CG1 0.0075 1153 VAL 11 CG2 0.0080 1154 THR 12 N 0.0082 1155 THR 12 CA 0.0082 1156 THR 12 C 0.0091 1157 THR 12 O 0.0098 1158 THR 12 CB 0.0079 1159 THR 12 OG1 0.0076 1160 THR 12 CG2 0.0081 1161 ALA 13 N 0.0078 1162 ALA 13 CA 0.0080 1163 ALA 13 C 0.0080 1164 ALA 13 O 0.0085 1165 ALA 13 CB 0.0076 1166 LEU 14 N 0.0073 1167 LEU 14 CA 0.0074 1168 LEU 14 C 0.0080 1169 LEU 14 O 0.0084 1170 LEU 14 CB 0.0066 1171 LEU 14 CG 0.0065 1172 LEU 14 CD1 0.0066 1173 LEU 14 CD2 0.0061 1174 TRP 15 N 0.0080 1175 TRP 15 CA 0.0086 1176 TRP 15 C 0.0094 1177 TRP 15 O 0.0099 1178 TRP 15 CB 0.0085 1179 TRP 15 CG 0.0090 1180 TRP 15 CD1 0.0096 1181 TRP 15 CD2 0.0089 1182 TRP 15 NE1 0.0099 1183 TRP 15 CE2 0.0095 1184 TRP 15 CE3 0.0084 1185 TRP 15 CZ2 0.0097 1186 TRP 15 CZ3 0.0086 1187 TRP 15 CH2 0.0092 1188 GLY 16 N 0.0076 1189 GLY 16 CA 0.0082 1190 GLY 16 C 0.0083 1191 GLY 16 O 0.0088 1192 LYS 17 N 0.0080 1193 LYS 17 CA 0.0081 1194 LYS 17 C 0.0081 1195 LYS 17 O 0.0083 1196 LYS 17 CB 0.0077 1197 LYS 17 CG 0.0077 1198 LYS 17 CD 0.0074 1199 LYS 17 CE 0.0073 1200 LYS 17 NZ 0.0071 1201 VAL 18 N 0.0082 1202 VAL 18 CA 0.0082 1203 VAL 18 C 0.0088 1204 VAL 18 O 0.0091 1205 VAL 18 CB 0.0080 1206 VAL 18 CG1 0.0082 1207 VAL 18 CG2 0.0074 1208 ASN 19 N 0.0082 1209 ASN 19 CA 0.0075 1210 ASN 19 C 0.0071 1211 ASN 19 O 0.0073 1212 ASN 19 CB 0.0077 1213 ASN 19 CG 0.0072 1214 ASN 19 OD1 0.0067 1215 ASN 19 ND2 0.0076 1216 VAL 20 N 0.0067 1217 VAL 20 CA 0.0066 1218 VAL 20 C 0.0065 1219 VAL 20 O 0.0068 1220 VAL 20 CB 0.0064 1221 VAL 20 CG1 0.0066 1222 VAL 20 CG2 0.0066 1223 ASP 21 N 0.0062 1224 ASP 21 CA 0.0061 1225 ASP 21 C 0.0063 1226 ASP 21 O 0.0065 1227 ASP 21 CB 0.0060 1228 ASP 21 CG 0.0060 1229 ASP 21 OD1 0.0060 1230 ASP 21 OD2 0.0062 1231 GLU 22 N 0.0062 1232 GLU 22 CA 0.0069 1233 GLU 22 C 0.0069 1234 GLU 22 O 0.0071 1235 GLU 22 CB 0.0076 1236 GLU 22 CG 0.0084 1237 GLU 22 CD 0.0097 1238 GLU 22 OE1 0.0095 1239 GLU 22 OE2 0.0099 1240 VAL 23 N 0.0068 1241 VAL 23 CA 0.0071 1242 VAL 23 C 0.0067 1243 VAL 23 O 0.0074 1244 VAL 23 CB 0.0072 1245 VAL 23 CG1 0.0075 1246 VAL 23 CG2 0.0078 1247 GLY 24 N 0.0060 1248 GLY 24 CA 0.0059 1249 GLY 24 C 0.0061 1250 GLY 24 O 0.0066 1251 GLY 25 N 0.0051 1252 GLY 25 CA 0.0049 1253 GLY 25 C 0.0056 1254 GLY 25 O 0.0058 1255 GLU 26 N 0.0062 1256 GLU 26 CA 0.0071 1257 GLU 26 C 0.0076 1258 GLU 26 O 0.0080 1259 GLU 26 CB 0.0076 1260 GLU 26 CG 0.0086 1261 GLU 26 CD 0.0093 1262 GLU 26 OE1 0.0107 1263 GLU 26 OE2 0.0088 1264 ALA 27 N 0.0076 1265 ALA 27 CA 0.0084 1266 ALA 27 C 0.0082 1267 ALA 27 O 0.0088 1268 ALA 27 CB 0.0086 1269 LEU 28 N 0.0089 1270 LEU 28 CA 0.0088 1271 LEU 28 C 0.0082 1272 LEU 28 O 0.0088 1273 LEU 28 CB 0.0087 1274 LEU 28 CG 0.0099 1275 LEU 28 CD1 0.0115 1276 LEU 28 CD2 0.0095 1277 GLY 29 N 0.0066 1278 GLY 29 CA 0.0059 1279 GLY 29 C 0.0071 1280 GLY 29 O 0.0073 1281 ARG 30 N 0.0082 1282 ARG 30 CA 0.0094 1283 ARG 30 C 0.0107 1284 ARG 30 O 0.0112 1285 ARG 30 CB 0.0106 1286 ARG 30 CG 0.0104 1287 ARG 30 CD 0.0119 1288 ARG 30 NE 0.0118 1289 ARG 30 CZ 0.0127 1290 ARG 30 NH1 0.0137 1291 ARG 30 NH2 0.0130 1292 LEU 31 N 0.0087 1293 LEU 31 CA 0.0098 1294 LEU 31 C 0.0100 1295 LEU 31 O 0.0112 1296 LEU 31 CB 0.0099 1297 LEU 31 CG 0.0111 1298 LEU 31 CD1 0.0120 1299 LEU 31 CD2 0.0110 1300 LEU 32 N 0.0092 1301 LEU 32 CA 0.0097 1302 LEU 32 C 0.0097 1303 LEU 32 O 0.0103 1304 LEU 32 CB 0.0088 1305 LEU 32 CG 0.0093 1306 LEU 32 CD1 0.0099 1307 LEU 32 CD2 0.0086 1308 VAL 33 N 0.0090 1309 VAL 33 CA 0.0091 1310 VAL 33 C 0.0106 1311 VAL 33 O 0.0111 1312 VAL 33 CB 0.0082 1313 VAL 33 CG1 0.0085 1314 VAL 33 CG2 0.0070 1315 VAL 34 N 0.0092 1316 VAL 34 CA 0.0104 1317 VAL 34 C 0.0114 1318 VAL 34 O 0.0122 1319 VAL 34 CB 0.0108 1320 VAL 34 CG1 0.0121 1321 VAL 34 CG2 0.0101 1322 TYR 35 N 0.0113 1323 TYR 35 CA 0.0124 1324 TYR 35 C 0.0121 1325 TYR 35 O 0.0120 1326 TYR 35 CB 0.0129 1327 TYR 35 CG 0.0134 1328 TYR 35 CD1 0.0145 1329 TYR 35 CD2 0.0130 1330 TYR 35 CE1 0.0151 1331 TYR 35 CE2 0.0135 1332 TYR 35 CZ 0.0147 1333 TYR 35 OH 0.0154 1334 PRO 36 N 0.0121 1335 PRO 36 CA 0.0119 1336 PRO 36 C 0.0129 1337 PRO 36 O 0.0129 1338 PRO 36 CB 0.0120 1339 PRO 36 CG 0.0122 1340 PRO 36 CD 0.0122 1341 TRP 37 N 0.0145 1342 TRP 37 CA 0.0150 1343 TRP 37 C 0.0148 1344 TRP 37 O 0.0151 1345 TRP 37 CB 0.0157 1346 TRP 37 CG 0.0157 1347 TRP 37 CD1 0.0158 1348 TRP 37 CD2 0.0156 1349 TRP 37 NE1 0.0157 1350 TRP 37 CE2 0.0156 1351 TRP 37 CE3 0.0154 1352 TRP 37 CZ2 0.0156 1353 TRP 37 CZ3 0.0154 1354 TRP 37 CH2 0.0155 1355 THR 38 N 0.0140 1356 THR 38 CA 0.0136 1357 THR 38 C 0.0135 1358 THR 38 O 0.0132 1359 THR 38 CB 0.0130 1360 THR 38 OG1 0.0125 1361 THR 38 CG2 0.0134 1362 GLN 39 N 0.0134 1363 GLN 39 CA 0.0132 1364 GLN 39 C 0.0139 1365 GLN 39 O 0.0138 1366 GLN 39 CB 0.0130 1367 GLN 39 CG 0.0123 1368 GLN 39 CD 0.0122 1369 GLN 39 OE1 0.0126 1370 GLN 39 NE2 0.0117 1371 ARG 40 N 0.0148 1372 ARG 40 CA 0.0143 1373 ARG 40 C 0.0140 1374 ARG 40 O 0.0139 1375 ARG 40 CB 0.0139 1376 ARG 40 CG 0.0136 1377 ARG 40 CD 0.0133 1378 ARG 40 NE 0.0130 1379 ARG 40 CZ 0.0125 1380 ARG 40 NH1 0.0124 1381 ARG 40 NH2 0.0124 1382 PHE 41 N 0.0140 1383 PHE 41 CA 0.0137 1384 PHE 41 C 0.0141 1385 PHE 41 O 0.0138 1386 PHE 41 CB 0.0137 1387 PHE 41 CG 0.0134 1388 PHE 41 CD1 0.0136 1389 PHE 41 CD2 0.0128 1390 PHE 41 CE1 0.0134 1391 PHE 41 CE2 0.0126 1392 PHE 41 CZ 0.0129 1393 PHE 42 N 0.0145 1394 PHE 42 CA 0.0149 1395 PHE 42 C 0.0153 1396 PHE 42 O 0.0157 1397 PHE 42 CB 0.0154 1398 PHE 42 CG 0.0151 1399 PHE 42 CD1 0.0152 1400 PHE 42 CD2 0.0149 1401 PHE 42 CE1 0.0149 1402 PHE 42 CE2 0.0146 1403 PHE 42 CZ 0.0147 1404 GLU 43 N 0.0188 1405 GLU 43 CA 0.0185 1406 GLU 43 C 0.0193 1407 GLU 43 O 0.0189 1408 GLU 43 CB 0.0194 1409 GLU 43 CG 0.0212 1410 GLU 43 CD 0.0219 1411 GLU 43 OE1 0.0210 1412 GLU 43 OE2 0.0233 1413 SER 44 N 0.0200 1414 SER 44 CA 0.0205 1415 SER 44 C 0.0191 1416 SER 44 O 0.0192 1417 SER 44 CB 0.0214 1418 SER 44 OG 0.0214 1419 PHE 45 N 0.0177 1420 PHE 45 CA 0.0163 1421 PHE 45 C 0.0157 1422 PHE 45 O 0.0146 1423 PHE 45 CB 0.0153 1424 PHE 45 CG 0.0159 1425 PHE 45 CD1 0.0148 1426 PHE 45 CD2 0.0169 1427 PHE 45 CE1 0.0155 1428 PHE 45 CE2 0.0178 1429 PHE 45 CZ 0.0166 1430 GLY 46 N 0.0189 1431 GLY 46 CA 0.0193 1432 GLY 46 C 0.0182 1433 GLY 46 O 0.0185 1434 ASP 47 N 0.0175 1435 ASP 47 CA 0.0171 1436 ASP 47 C 0.0143 1437 ASP 47 O 0.0128 1438 ASP 47 CB 0.0170 1439 ASP 47 CG 0.0173 1440 ASP 47 OD1 0.0169 1441 ASP 47 OD2 0.0167 1442 LEU 48 N 0.0149 1443 LEU 48 CA 0.0134 1444 LEU 48 C 0.0132 1445 LEU 48 O 0.0129 1446 LEU 48 CB 0.0142 1447 LEU 48 CG 0.0137 1448 LEU 48 CD1 0.0153 1449 LEU 48 CD2 0.0118 1450 SER 49 N 0.0156 1451 SER 49 CA 0.0160 1452 SER 49 C 0.0137 1453 SER 49 O 0.0136 1454 SER 49 CB 0.0181 1455 SER 49 OG 0.0163 1456 THR 50 N 0.0109 1457 THR 50 CA 0.0084 1458 THR 50 C 0.0062 1459 THR 50 O 0.0068 1460 THR 50 CB 0.0083 1461 THR 50 OG1 0.0079 1462 THR 50 CG2 0.0099 1463 PRO 51 N 0.0047 1464 PRO 51 CA 0.0045 1465 PRO 51 C 0.0036 1466 PRO 51 O 0.0037 1467 PRO 51 CB 0.0059 1468 PRO 51 CG 0.0068 1469 PRO 51 CD 0.0056 1470 ASP 52 N 0.0043 1471 ASP 52 CA 0.0061 1472 ASP 52 C 0.0065 1473 ASP 52 O 0.0074 1474 ASP 52 CB 0.0080 1475 ASP 52 CG 0.0098 1476 ASP 52 OD1 0.0095 1477 ASP 52 OD2 0.0096 1478 ALA 53 N 0.0068 1479 ALA 53 CA 0.0087 1480 ALA 53 C 0.0080 1481 ALA 53 O 0.0087 1482 ALA 53 CB 0.0100 1483 VAL 54 N 0.0062 1484 VAL 54 CA 0.0059 1485 VAL 54 C 0.0046 1486 VAL 54 O 0.0050 1487 VAL 54 CB 0.0065 1488 VAL 54 CG1 0.0071 1489 VAL 54 CG2 0.0083 1490 MET 55 N 0.0032 1491 MET 55 CA 0.0026 1492 MET 55 C 0.0040 1493 MET 55 O 0.0038 1494 MET 55 CB 0.0034 1495 MET 55 CG 0.0043 1496 MET 55 SD 0.0056 1497 MET 55 CE 0.0063 1498 GLY 56 N 0.0054 1499 GLY 56 CA 0.0075 1500 GLY 56 C 0.0090 1501 GLY 56 O 0.0107 1502 ASN 57 N 0.0088 1503 ASN 57 CA 0.0106 1504 ASN 57 C 0.0108 1505 ASN 57 O 0.0095 1506 ASN 57 CB 0.0111 1507 ASN 57 CG 0.0134 1508 ASN 57 OD1 0.0141 1509 ASN 57 ND2 0.0146 1510 PRO 58 N 0.0118 1511 PRO 58 CA 0.0121 1512 PRO 58 C 0.0122 1513 PRO 58 O 0.0115 1514 PRO 58 CB 0.0145 1515 PRO 58 CG 0.0150 1516 PRO 58 CD 0.0143 1517 LYS 59 N 0.0135 1518 LYS 59 CA 0.0145 1519 LYS 59 C 0.0129 1520 LYS 59 O 0.0129 1521 LYS 59 CB 0.0164 1522 LYS 59 CG 0.0185 1523 LYS 59 CD 0.0192 1524 LYS 59 CE 0.0223 1525 LYS 59 NZ 0.0234 1526 VAL 60 N 0.0115 1527 VAL 60 CA 0.0102 1528 VAL 60 C 0.0089 1529 VAL 60 O 0.0086 1530 VAL 60 CB 0.0092 1531 VAL 60 CG1 0.0078 1532 VAL 60 CG2 0.0109 1533 LYS 61 N 0.0075 1534 LYS 61 CA 0.0061 1535 LYS 61 C 0.0071 1536 LYS 61 O 0.0066 1537 LYS 61 CB 0.0059 1538 LYS 61 CG 0.0049 1539 LYS 61 CD 0.0067 1540 LYS 61 CE 0.0054 1541 LYS 61 NZ 0.0080 1542 ALA 62 N 0.0090 1543 ALA 62 CA 0.0101 1544 ALA 62 C 0.0107 1545 ALA 62 O 0.0108 1546 ALA 62 CB 0.0123 1547 HIS 63 N 0.0117 1548 HIS 63 CA 0.0127 1549 HIS 63 C 0.0114 1550 HIS 63 O 0.0122 1551 HIS 63 CB 0.0141 1552 HIS 63 CG 0.0159 1553 HIS 63 ND1 0.0173 1554 HIS 63 CD2 0.0165 1555 HIS 63 CE1 0.0188 1556 HIS 63 NE2 0.0184 1557 GLY 64 N 0.0100 1558 GLY 64 CA 0.0093 1559 GLY 64 C 0.0083 1560 GLY 64 O 0.0082 1561 LYS 65 N 0.0072 1562 LYS 65 CA 0.0062 1563 LYS 65 C 0.0068 1564 LYS 65 O 0.0061 1565 LYS 65 CB 0.0052 1566 LYS 65 CG 0.0057 1567 LYS 65 CD 0.0055 1568 LYS 65 CE 0.0059 1569 LYS 65 NZ 0.0080 1570 LYS 66 N 0.0081 1571 LYS 66 CA 0.0087 1572 LYS 66 C 0.0096 1573 LYS 66 O 0.0095 1574 LYS 66 CB 0.0105 1575 LYS 66 CG 0.0116 1576 LYS 66 CD 0.0132 1577 LYS 66 CE 0.0126 1578 LYS 66 NZ 0.0149 1579 VAL 67 N 0.0093 1580 VAL 67 CA 0.0102 1581 VAL 67 C 0.0098 1582 VAL 67 O 0.0100 1583 VAL 67 CB 0.0113 1584 VAL 67 CG1 0.0121 1585 VAL 67 CG2 0.0119 1586 LEU 68 N 0.0091 1587 LEU 68 CA 0.0090 1588 LEU 68 C 0.0083 1589 LEU 68 O 0.0087 1590 LEU 68 CB 0.0089 1591 LEU 68 CG 0.0099 1592 LEU 68 CD1 0.0093 1593 LEU 68 CD2 0.0110 1594 GLY 69 N 0.0073 1595 GLY 69 CA 0.0068 1596 GLY 69 C 0.0072 1597 GLY 69 O 0.0074 1598 ALA 70 N 0.0109 1599 ALA 70 CA 0.0107 1600 ALA 70 C 0.0105 1601 ALA 70 O 0.0104 1602 ALA 70 CB 0.0105 1603 PHE 71 N 0.0105 1604 PHE 71 CA 0.0104 1605 PHE 71 C 0.0105 1606 PHE 71 O 0.0104 1607 PHE 71 CB 0.0105 1608 PHE 71 CG 0.0104 1609 PHE 71 CD1 0.0103 1610 PHE 71 CD2 0.0106 1611 PHE 71 CE1 0.0102 1612 PHE 71 CE2 0.0105 1613 PHE 71 CZ 0.0103 1614 SER 72 N 0.0107 1615 SER 72 CA 0.0108 1616 SER 72 C 0.0107 1617 SER 72 O 0.0106 1618 SER 72 CB 0.0111 1619 SER 72 OG 0.0112 1620 ASP 73 N 0.0108 1621 ASP 73 CA 0.0106 1622 ASP 73 C 0.0106 1623 ASP 73 O 0.0106 1624 ASP 73 CB 0.0103 1625 ASP 73 CG 0.0104 1626 ASP 73 OD1 0.0107 1627 ASP 73 OD2 0.0102 1628 GLY 74 N 0.0106 1629 GLY 74 CA 0.0106 1630 GLY 74 C 0.0108 1631 GLY 74 O 0.0108 1632 LEU 75 N 0.0111 1633 LEU 75 CA 0.0114 1634 LEU 75 C 0.0113 1635 LEU 75 O 0.0115 1636 LEU 75 CB 0.0116 1637 LEU 75 CG 0.0117 1638 LEU 75 CD1 0.0120 1639 LEU 75 CD2 0.0117 1640 ALA 76 N 0.0114 1641 ALA 76 CA 0.0113 1642 ALA 76 C 0.0113 1643 ALA 76 O 0.0113 1644 ALA 76 CB 0.0120 1645 HIS 77 N 0.0112 1646 HIS 77 CA 0.0112 1647 HIS 77 C 0.0106 1648 HIS 77 O 0.0106 1649 HIS 77 CB 0.0117 1650 HIS 77 CG 0.0124 1651 HIS 77 ND1 0.0129 1652 HIS 77 CD2 0.0125 1653 HIS 77 CE1 0.0131 1654 HIS 77 NE2 0.0130 1655 LEU 78 N 0.0101 1656 LEU 78 CA 0.0095 1657 LEU 78 C 0.0092 1658 LEU 78 O 0.0090 1659 LEU 78 CB 0.0089 1660 LEU 78 CG 0.0091 1661 LEU 78 CD1 0.0088 1662 LEU 78 CD2 0.0093 1663 ASP 79 N 0.0100 1664 ASP 79 CA 0.0095 1665 ASP 79 C 0.0094 1666 ASP 79 O 0.0094 1667 ASP 79 CB 0.0103 1668 ASP 79 CG 0.0103 1669 ASP 79 OD1 0.0108 1670 ASP 79 OD2 0.0094 1671 ASN 80 N 0.0100 1672 ASN 80 CA 0.0102 1673 ASN 80 C 0.0102 1674 ASN 80 O 0.0107 1675 ASN 80 CB 0.0109 1676 ASN 80 CG 0.0111 1677 ASN 80 OD1 0.0103 1678 ASN 80 ND2 0.0119 1679 LEU 81 N 0.0096 1680 LEU 81 CA 0.0099 1681 LEU 81 C 0.0099 1682 LEU 81 O 0.0103 1683 LEU 81 CB 0.0096 1684 LEU 81 CG 0.0097 1685 LEU 81 CD1 0.0092 1686 LEU 81 CD2 0.0106 1687 LYS 82 N 0.0094 1688 LYS 82 CA 0.0094 1689 LYS 82 C 0.0100 1690 LYS 82 O 0.0104 1691 LYS 82 CB 0.0088 1692 LYS 82 CG 0.0080 1693 LYS 82 CD 0.0075 1694 LYS 82 CE 0.0076 1695 LYS 82 NZ 0.0076 1696 GLY 83 N 0.0106 1697 GLY 83 CA 0.0115 1698 GLY 83 C 0.0120 1699 GLY 83 O 0.0126 1700 THR 84 N 0.0120 1701 THR 84 CA 0.0126 1702 THR 84 C 0.0127 1703 THR 84 O 0.0132 1704 THR 84 CB 0.0126 1705 THR 84 OG1 0.0127 1706 THR 84 CG2 0.0133 1707 PHE 85 N 0.0115 1708 PHE 85 CA 0.0113 1709 PHE 85 C 0.0112 1710 PHE 85 O 0.0110 1711 PHE 85 CB 0.0109 1712 PHE 85 CG 0.0113 1713 PHE 85 CD1 0.0112 1714 PHE 85 CD2 0.0120 1715 PHE 85 CE1 0.0117 1716 PHE 85 CE2 0.0124 1717 PHE 85 CZ 0.0124 1718 ALA 86 N 0.0112 1719 ALA 86 CA 0.0111 1720 ALA 86 C 0.0114 1721 ALA 86 O 0.0111 1722 ALA 86 CB 0.0113 1723 THR 87 N 0.0121 1724 THR 87 CA 0.0124 1725 THR 87 C 0.0124 1726 THR 87 O 0.0122 1727 THR 87 CB 0.0136 1728 THR 87 OG1 0.0137 1729 THR 87 CG2 0.0139 1730 LEU 88 N 0.0125 1731 LEU 88 CA 0.0123 1732 LEU 88 C 0.0114 1733 LEU 88 O 0.0114 1734 LEU 88 CB 0.0126 1735 LEU 88 CG 0.0136 1736 LEU 88 CD1 0.0136 1737 LEU 88 CD2 0.0139 1738 SER 89 N 0.0107 1739 SER 89 CA 0.0098 1740 SER 89 C 0.0097 1741 SER 89 O 0.0095 1742 SER 89 CB 0.0093 1743 SER 89 OG 0.0084 1744 GLU 90 N 0.0100 1745 GLU 90 CA 0.0102 1746 GLU 90 C 0.0107 1747 GLU 90 O 0.0104 1748 GLU 90 CB 0.0106 1749 GLU 90 CG 0.0101 1750 GLU 90 CD 0.0104 1751 GLU 90 OE1 0.0105 1752 GLU 90 OE2 0.0110 1753 LEU 91 N 0.0109 1754 LEU 91 CA 0.0116 1755 LEU 91 C 0.0110 1756 LEU 91 O 0.0113 1757 LEU 91 CB 0.0126 1758 LEU 91 CG 0.0133 1759 LEU 91 CD1 0.0141 1760 LEU 91 CD2 0.0140 1761 HIS 92 N 0.0104 1762 HIS 92 CA 0.0100 1763 HIS 92 C 0.0091 1764 HIS 92 O 0.0090 1765 HIS 92 CB 0.0096 1766 HIS 92 CG 0.0105 1767 HIS 92 ND1 0.0114 1768 HIS 92 CD2 0.0108 1769 HIS 92 CE1 0.0122 1770 HIS 92 NE2 0.0117 1771 CYS 93 N 0.0086 1772 CYS 93 CA 0.0081 1773 CYS 93 C 0.0090 1774 CYS 93 O 0.0091 1775 CYS 93 CB 0.0074 1776 CYS 93 SG 0.0070 1777 ASP 94 N 0.0099 1778 ASP 94 CA 0.0115 1779 ASP 94 C 0.0123 1780 ASP 94 O 0.0136 1781 ASP 94 CB 0.0126 1782 ASP 94 CG 0.0123 1783 ASP 94 OD1 0.0117 1784 ASP 94 OD2 0.0127 1785 LYS 95 N 0.0124 1786 LYS 95 CA 0.0133 1787 LYS 95 C 0.0127 1788 LYS 95 O 0.0129 1789 LYS 95 CB 0.0149 1790 LYS 95 CG 0.0162 1791 LYS 95 CD 0.0173 1792 LYS 95 CE 0.0190 1793 LYS 95 NZ 0.0203 1794 LEU 96 N 0.0112 1795 LEU 96 CA 0.0104 1796 LEU 96 C 0.0089 1797 LEU 96 O 0.0085 1798 LEU 96 CB 0.0107 1799 LEU 96 CG 0.0127 1800 LEU 96 CD1 0.0131 1801 LEU 96 CD2 0.0138 1802 HIS 97 N 0.0072 1803 HIS 97 CA 0.0068 1804 HIS 97 C 0.0061 1805 HIS 97 O 0.0059 1806 HIS 97 CB 0.0074 1807 HIS 97 CG 0.0083 1808 HIS 97 ND1 0.0086 1809 HIS 97 CD2 0.0088 1810 HIS 97 CE1 0.0094 1811 HIS 97 NE2 0.0096 1812 VAL 98 N 0.0057 1813 VAL 98 CA 0.0053 1814 VAL 98 C 0.0050 1815 VAL 98 O 0.0050 1816 VAL 98 CB 0.0054 1817 VAL 98 CG1 0.0052 1818 VAL 98 CG2 0.0059 1819 ASP 99 N 0.0049 1820 ASP 99 CA 0.0050 1821 ASP 99 C 0.0049 1822 ASP 99 O 0.0050 1823 ASP 99 CB 0.0053 1824 ASP 99 CG 0.0058 1825 ASP 99 OD1 0.0063 1826 ASP 99 OD2 0.0057 1827 PRO 100 N 0.0037 1828 PRO 100 CA 0.0039 1829 PRO 100 C 0.0049 1830 PRO 100 O 0.0050 1831 PRO 100 CB 0.0040 1832 PRO 100 CG 0.0036 1833 PRO 100 CD 0.0034 1834 GLU 101 N 0.0054 1835 GLU 101 CA 0.0063 1836 GLU 101 C 0.0062 1837 GLU 101 O 0.0066 1838 GLU 101 CB 0.0069 1839 GLU 101 CG 0.0078 1840 GLU 101 CD 0.0084 1841 GLU 101 OE1 0.0080 1842 GLU 101 OE2 0.0088 1843 ASN 102 N 0.0055 1844 ASN 102 CA 0.0055 1845 ASN 102 C 0.0052 1846 ASN 102 O 0.0054 1847 ASN 102 CB 0.0048 1848 ASN 102 CG 0.0055 1849 ASN 102 OD1 0.0060 1850 ASN 102 ND2 0.0051 1851 PHE 103 N 0.0047 1852 PHE 103 CA 0.0045 1853 PHE 103 C 0.0050 1854 PHE 103 O 0.0049 1855 PHE 103 CB 0.0046 1856 PHE 103 CG 0.0042 1857 PHE 103 CD1 0.0036 1858 PHE 103 CD2 0.0047 1859 PHE 103 CE1 0.0037 1860 PHE 103 CE2 0.0046 1861 PHE 103 CZ 0.0041 1862 ARG 104 N 0.0057 1863 ARG 104 CA 0.0063 1864 ARG 104 C 0.0061 1865 ARG 104 O 0.0063 1866 ARG 104 CB 0.0072 1867 ARG 104 CG 0.0076 1868 ARG 104 CD 0.0086 1869 ARG 104 NE 0.0085 1870 ARG 104 CZ 0.0098 1871 ARG 104 NH1 0.0104 1872 ARG 104 NH2 0.0103 1873 LEU 105 N 0.0058 1874 LEU 105 CA 0.0054 1875 LEU 105 C 0.0048 1876 LEU 105 O 0.0049 1877 LEU 105 CB 0.0052 1878 LEU 105 CG 0.0060 1879 LEU 105 CD1 0.0058 1880 LEU 105 CD2 0.0065 1881 LEU 106 N 0.0050 1882 LEU 106 CA 0.0049 1883 LEU 106 C 0.0055 1884 LEU 106 O 0.0057 1885 LEU 106 CB 0.0045 1886 LEU 106 CG 0.0045 1887 LEU 106 CD1 0.0043 1888 LEU 106 CD2 0.0043 1889 GLY 107 N 0.0060 1890 GLY 107 CA 0.0066 1891 GLY 107 C 0.0069 1892 GLY 107 O 0.0073 1893 ASN 108 N 0.0067 1894 ASN 108 CA 0.0071 1895 ASN 108 C 0.0068 1896 ASN 108 O 0.0072 1897 ASN 108 CB 0.0070 1898 ASN 108 CG 0.0077 1899 ASN 108 OD1 0.0082 1900 ASN 108 ND2 0.0075 1901 VAL 109 N 0.0070 1902 VAL 109 CA 0.0070 1903 VAL 109 C 0.0069 1904 VAL 109 O 0.0070 1905 VAL 109 CB 0.0069 1906 VAL 109 CG1 0.0069 1907 VAL 109 CG2 0.0070 1908 LEU 110 N 0.0068 1909 LEU 110 CA 0.0067 1910 LEU 110 C 0.0068 1911 LEU 110 O 0.0069 1912 LEU 110 CB 0.0065 1913 LEU 110 CG 0.0065 1914 LEU 110 CD1 0.0065 1915 LEU 110 CD2 0.0064 1916 VAL 111 N 0.0069 1917 VAL 111 CA 0.0071 1918 VAL 111 C 0.0072 1919 VAL 111 O 0.0073 1920 VAL 111 CB 0.0071 1921 VAL 111 CG1 0.0073 1922 VAL 111 CG2 0.0070 1923 CYS 112 N 0.0086 1924 CYS 112 CA 0.0088 1925 CYS 112 C 0.0088 1926 CYS 112 O 0.0085 1927 CYS 112 CB 0.0094 1928 CYS 112 SG 0.0095 1929 VAL 113 N 0.0091 1930 VAL 113 CA 0.0091 1931 VAL 113 C 0.0085 1932 VAL 113 O 0.0085 1933 VAL 113 CB 0.0097 1934 VAL 113 CG1 0.0098 1935 VAL 113 CG2 0.0104 1936 LEU 114 N 0.0079 1937 LEU 114 CA 0.0073 1938 LEU 114 C 0.0070 1939 LEU 114 O 0.0067 1940 LEU 114 CB 0.0070 1941 LEU 114 CG 0.0072 1942 LEU 114 CD1 0.0068 1943 LEU 114 CD2 0.0073 1944 ALA 115 N 0.0082 1945 ALA 115 CA 0.0078 1946 ALA 115 C 0.0082 1947 ALA 115 O 0.0076 1948 ALA 115 CB 0.0085 1949 HIS 116 N 0.0091 1950 HIS 116 CA 0.0097 1951 HIS 116 C 0.0092 1952 HIS 116 O 0.0093 1953 HIS 116 CB 0.0108 1954 HIS 116 CG 0.0116 1955 HIS 116 ND1 0.0122 1956 HIS 116 CD2 0.0119 1957 HIS 116 CE1 0.0130 1958 HIS 116 NE2 0.0127 1959 HIS 117 N 0.0089 1960 HIS 117 CA 0.0085 1961 HIS 117 C 0.0075 1962 HIS 117 O 0.0076 1963 HIS 117 CB 0.0082 1964 HIS 117 CG 0.0088 1965 HIS 117 ND1 0.0101 1966 HIS 117 CD2 0.0089 1967 HIS 117 CE1 0.0110 1968 HIS 117 NE2 0.0103 1969 PHE 118 N 0.0068 1970 PHE 118 CA 0.0054 1971 PHE 118 C 0.0047 1972 PHE 118 O 0.0040 1973 PHE 118 CB 0.0044 1974 PHE 118 CG 0.0050 1975 PHE 118 CD1 0.0055 1976 PHE 118 CD2 0.0061 1977 PHE 118 CE1 0.0061 1978 PHE 118 CE2 0.0063 1979 PHE 118 CZ 0.0070 1980 GLY 119 N 0.0051 1981 GLY 119 CA 0.0044 1982 GLY 119 C 0.0028 1983 GLY 119 O 0.0023 1984 LYS 120 N 0.0020 1985 LYS 120 CA 0.0009 1986 LYS 120 C 0.0017 1987 LYS 120 O 0.0028 1988 LYS 120 CB 0.0020 1989 LYS 120 CG 0.0034 1990 LYS 120 CD 0.0047 1991 LYS 120 CE 0.0063 1992 LYS 120 NZ 0.0078 1993 GLU 121 N 0.0018 1994 GLU 121 CA 0.0018 1995 GLU 121 C 0.0011 1996 GLU 121 O 0.0008 1997 GLU 121 CB 0.0032 1998 GLU 121 CG 0.0035 1999 GLU 121 CD 0.0052 2000 GLU 121 OE1 0.0050 2001 GLU 121 OE2 0.0056 2002 PHE 122 N 0.0016 2003 PHE 122 CA 0.0025 2004 PHE 122 C 0.0026 2005 PHE 122 O 0.0033 2006 PHE 122 CB 0.0037 2007 PHE 122 CG 0.0047 2008 PHE 122 CD1 0.0050 2009 PHE 122 CD2 0.0055 2010 PHE 122 CE1 0.0060 2011 PHE 122 CE2 0.0067 2012 PHE 122 CZ 0.0067 2013 THR 123 N 0.0023 2014 THR 123 CA 0.0033 2015 THR 123 C 0.0046 2016 THR 123 O 0.0046 2017 THR 123 CB 0.0034 2018 THR 123 OG1 0.0032 2019 THR 123 CG2 0.0029 2020 PRO 124 N 0.0082 2021 PRO 124 CA 0.0095 2022 PRO 124 C 0.0083 2023 PRO 124 O 0.0090 2024 PRO 124 CB 0.0110 2025 PRO 124 CG 0.0113 2026 PRO 124 CD 0.0092 2027 PRO 125 N 0.0070 2028 PRO 125 CA 0.0058 2029 PRO 125 C 0.0049 2030 PRO 125 O 0.0051 2031 PRO 125 CB 0.0049 2032 PRO 125 CG 0.0063 2033 PRO 125 CD 0.0068 2034 VAL 126 N 0.0045 2035 VAL 126 CA 0.0049 2036 VAL 126 C 0.0069 2037 VAL 126 O 0.0079 2038 VAL 126 CB 0.0044 2039 VAL 126 CG1 0.0058 2040 VAL 126 CG2 0.0029 2041 GLN 127 N 0.0049 2042 GLN 127 CA 0.0065 2043 GLN 127 C 0.0066 2044 GLN 127 O 0.0075 2045 GLN 127 CB 0.0076 2046 GLN 127 CG 0.0091 2047 GLN 127 CD 0.0101 2048 GLN 127 OE1 0.0100 2049 GLN 127 NE2 0.0115 2050 ALA 128 N 0.0062 2051 ALA 128 CA 0.0063 2052 ALA 128 C 0.0057 2053 ALA 128 O 0.0065 2054 ALA 128 CB 0.0062 2055 ALA 129 N 0.0046 2056 ALA 129 CA 0.0044 2057 ALA 129 C 0.0060 2058 ALA 129 O 0.0068 2059 ALA 129 CB 0.0035 2060 TYR 130 N 0.0054 2061 TYR 130 CA 0.0063 2062 TYR 130 C 0.0070 2063 TYR 130 O 0.0077 2064 TYR 130 CB 0.0065 2065 TYR 130 CG 0.0066 2066 TYR 130 CD1 0.0074 2067 TYR 130 CD2 0.0059 2068 TYR 130 CE1 0.0076 2069 TYR 130 CE2 0.0062 2070 TYR 130 CZ 0.0071 2071 TYR 130 OH 0.0076 2072 GLN 131 N 0.0069 2073 GLN 131 CA 0.0075 2074 GLN 131 C 0.0077 2075 GLN 131 O 0.0085 2076 GLN 131 CB 0.0074 2077 GLN 131 CG 0.0075 2078 GLN 131 CD 0.0084 2079 GLN 131 OE1 0.0083 2080 GLN 131 NE2 0.0092 2081 LYS 132 N 0.0070 2082 LYS 132 CA 0.0070 2083 LYS 132 C 0.0076 2084 LYS 132 O 0.0082 2085 LYS 132 CB 0.0063 2086 LYS 132 CG 0.0060 2087 LYS 132 CD 0.0052 2088 LYS 132 CE 0.0053 2089 LYS 132 NZ 0.0044 2090 VAL 133 N 0.0070 2091 VAL 133 CA 0.0072 2092 VAL 133 C 0.0076 2093 VAL 133 O 0.0074 2094 VAL 133 CB 0.0076 2095 VAL 133 CG1 0.0080 2096 VAL 133 CG2 0.0072 2097 VAL 134 N 0.0081 2098 VAL 134 CA 0.0085 2099 VAL 134 C 0.0081 2100 VAL 134 O 0.0082 2101 VAL 134 CB 0.0092 2102 VAL 134 CG1 0.0095 2103 VAL 134 CG2 0.0092 2104 ALA 135 N 0.0077 2105 ALA 135 CA 0.0073 2106 ALA 135 C 0.0068 2107 ALA 135 O 0.0067 2108 ALA 135 CB 0.0072 2109 GLY 136 N 0.0071 2110 GLY 136 CA 0.0066 2111 GLY 136 C 0.0067 2112 GLY 136 O 0.0063 2113 VAL 137 N 0.0072 2114 VAL 137 CA 0.0073 2115 VAL 137 C 0.0071 2116 VAL 137 O 0.0068 2117 VAL 137 CB 0.0080 2118 VAL 137 CG1 0.0082 2119 VAL 137 CG2 0.0082 2120 ALA 138 N 0.0072 2121 ALA 138 CA 0.0070 2122 ALA 138 C 0.0064 2123 ALA 138 O 0.0061 2124 ALA 138 CB 0.0073 2125 ASN 139 N 0.0073 2126 ASN 139 CA 0.0071 2127 ASN 139 C 0.0071 2128 ASN 139 O 0.0070 2129 ASN 139 CB 0.0070 2130 ASN 139 CG 0.0070 2131 ASN 139 OD1 0.0070 2132 ASN 139 ND2 0.0070 2133 ALA 140 N 0.0073 2134 ALA 140 CA 0.0074 2135 ALA 140 C 0.0075 2136 ALA 140 O 0.0075 2137 ALA 140 CB 0.0076 2138 LEU 141 N 0.0076 2139 LEU 141 CA 0.0077 2140 LEU 141 C 0.0075 2141 LEU 141 O 0.0075 2142 LEU 141 CB 0.0079 2143 LEU 141 CG 0.0082 2144 LEU 141 CD1 0.0084 2145 LEU 141 CD2 0.0084 2146 ALA 142 N 0.0061 2147 ALA 142 CA 0.0057 2148 ALA 142 C 0.0057 2149 ALA 142 O 0.0054 2150 ALA 142 CB 0.0048 2151 HIS 143 N 0.0060 2152 HIS 143 CA 0.0060 2153 HIS 143 C 0.0064 2154 HIS 143 O 0.0062 2155 HIS 143 CB 0.0066 2156 HIS 143 CG 0.0068 2157 HIS 143 ND1 0.0078 2158 HIS 143 CD2 0.0062 2159 HIS 143 CE1 0.0075 2160 HIS 143 NE2 0.0066 2161 LYS 144 N 0.0070 2162 LYS 144 CA 0.0074 2163 LYS 144 C 0.0071 2164 LYS 144 O 0.0075 2165 LYS 144 CB 0.0083 2166 LYS 144 CG 0.0088 2167 LYS 144 CD 0.0091 2168 LYS 144 CE 0.0099 2169 LYS 144 NZ 0.0110 2170 TYR 145 N 0.0051 2171 TYR 145 CA 0.0050 2172 TYR 145 C 0.0056 2173 TYR 145 O 0.0053 2174 TYR 145 CB 0.0050 2175 TYR 145 CG 0.0051 2176 TYR 145 CD1 0.0055 2177 TYR 145 CD2 0.0054 2178 TYR 145 CE1 0.0058 2179 TYR 145 CE2 0.0063 2180 TYR 145 CZ 0.0063 2181 TYR 145 OH 0.0070 2182 HIS 146 N 0.0065 2183 HIS 146 CA 0.0078 2184 HIS 146 C 0.0092 2185 HIS 146 O 0.0094 2186 HIS 146 CB 0.0077 2187 HIS 146 CG 0.0095 2188 HIS 146 ND1 0.0096 2189 HIS 146 CD2 0.0087 2190 HIS 146 CE1 0.0110 2191 HIS 146 NE2 0.0104 2192 HIS 146 OXT 0.0105 2193 VAL 1 N 0.0144 2194 VAL 1 CA 0.0156 2195 VAL 1 C 0.0145 2196 VAL 1 O 0.0139 2197 VAL 1 CB 0.0162 2198 VAL 1 CG1 0.0172 2199 VAL 1 CG2 0.0183 2200 LEU 2 N 0.0139 2201 LEU 2 CA 0.0129 2202 LEU 2 C 0.0138 2203 LEU 2 O 0.0147 2204 LEU 2 CB 0.0123 2205 LEU 2 CG 0.0109 2206 LEU 2 CD1 0.0105 2207 LEU 2 CD2 0.0102 2208 SER 3 N 0.0137 2209 SER 3 CA 0.0145 2210 SER 3 C 0.0143 2211 SER 3 O 0.0133 2212 SER 3 CB 0.0143 2213 SER 3 OG 0.0130 2214 PRO 4 N 0.0157 2215 PRO 4 CA 0.0151 2216 PRO 4 C 0.0150 2217 PRO 4 O 0.0141 2218 PRO 4 CB 0.0161 2219 PRO 4 CG 0.0169 2220 PRO 4 CD 0.0169 2221 ALA 5 N 0.0160 2222 ALA 5 CA 0.0161 2223 ALA 5 C 0.0147 2224 ALA 5 O 0.0144 2225 ALA 5 CB 0.0174 2226 ASP 6 N 0.0146 2227 ASP 6 CA 0.0134 2228 ASP 6 C 0.0123 2229 ASP 6 O 0.0116 2230 ASP 6 CB 0.0134 2231 ASP 6 CG 0.0145 2232 ASP 6 OD1 0.0148 2233 ASP 6 OD2 0.0150 2234 LYS 7 N 0.0121 2235 LYS 7 CA 0.0108 2236 LYS 7 C 0.0108 2237 LYS 7 O 0.0105 2238 LYS 7 CB 0.0105 2239 LYS 7 CG 0.0108 2240 LYS 7 CD 0.0101 2241 LYS 7 CE 0.0111 2242 LYS 7 NZ 0.0117 2243 THR 8 N 0.0122 2244 THR 8 CA 0.0130 2245 THR 8 C 0.0132 2246 THR 8 O 0.0133 2247 THR 8 CB 0.0147 2248 THR 8 OG1 0.0141 2249 THR 8 CG2 0.0154 2250 ASN 9 N 0.0135 2251 ASN 9 CA 0.0137 2252 ASN 9 C 0.0125 2253 ASN 9 O 0.0128 2254 ASN 9 CB 0.0144 2255 ASN 9 CG 0.0160 2256 ASN 9 OD1 0.0167 2257 ASN 9 ND2 0.0165 2258 VAL 10 N 0.0113 2259 VAL 10 CA 0.0102 2260 VAL 10 C 0.0107 2261 VAL 10 O 0.0111 2262 VAL 10 CB 0.0081 2263 VAL 10 CG1 0.0068 2264 VAL 10 CG2 0.0082 2265 LYS 11 N 0.0110 2266 LYS 11 CA 0.0125 2267 LYS 11 C 0.0141 2268 LYS 11 O 0.0151 2269 LYS 11 CB 0.0123 2270 LYS 11 CG 0.0108 2271 LYS 11 CD 0.0117 2272 LYS 11 CE 0.0108 2273 LYS 11 NZ 0.0098 2274 ALA 12 N 0.0150 2275 ALA 12 CA 0.0167 2276 ALA 12 C 0.0172 2277 ALA 12 O 0.0183 2278 ALA 12 CB 0.0180 2279 ALA 13 N 0.0110 2280 ALA 13 CA 0.0106 2281 ALA 13 C 0.0096 2282 ALA 13 O 0.0101 2283 ALA 13 CB 0.0109 2284 TRP 14 N 0.0086 2285 TRP 14 CA 0.0083 2286 TRP 14 C 0.0090 2287 TRP 14 O 0.0100 2288 TRP 14 CB 0.0080 2289 TRP 14 CG 0.0084 2290 TRP 14 CD1 0.0094 2291 TRP 14 CD2 0.0086 2292 TRP 14 NE1 0.0101 2293 TRP 14 CE2 0.0098 2294 TRP 14 CE3 0.0083 2295 TRP 14 CZ2 0.0102 2296 TRP 14 CZ3 0.0086 2297 TRP 14 CH2 0.0097 2298 GLY 15 N 0.0095 2299 GLY 15 CA 0.0107 2300 GLY 15 C 0.0120 2301 GLY 15 O 0.0132 2302 LYS 16 N 0.0067 2303 LYS 16 CA 0.0077 2304 LYS 16 C 0.0066 2305 LYS 16 O 0.0072 2306 LYS 16 CB 0.0087 2307 LYS 16 CG 0.0109 2308 LYS 16 CD 0.0105 2309 LYS 16 CE 0.0129 2310 LYS 16 NZ 0.0117 2311 VAL 17 N 0.0055 2312 VAL 17 CA 0.0052 2313 VAL 17 C 0.0062 2314 VAL 17 O 0.0071 2315 VAL 17 CB 0.0048 2316 VAL 17 CG1 0.0056 2317 VAL 17 CG2 0.0049 2318 GLY 18 N 0.0065 2319 GLY 18 CA 0.0082 2320 GLY 18 C 0.0091 2321 GLY 18 O 0.0090 2322 ALA 19 N 0.0099 2323 ALA 19 CA 0.0109 2324 ALA 19 C 0.0101 2325 ALA 19 O 0.0114 2326 ALA 19 CB 0.0130 2327 HIS 20 N 0.0082 2328 HIS 20 CA 0.0076 2329 HIS 20 C 0.0082 2330 HIS 20 O 0.0087 2331 HIS 20 CB 0.0063 2332 HIS 20 CG 0.0068 2333 HIS 20 ND1 0.0075 2334 HIS 20 CD2 0.0082 2335 HIS 20 CE1 0.0095 2336 HIS 20 NE2 0.0094 2337 ALA 21 N 0.0083 2338 ALA 21 CA 0.0096 2339 ALA 21 C 0.0119 2340 ALA 21 O 0.0127 2341 ALA 21 CB 0.0095 2342 GLY 22 N 0.0118 2343 GLY 22 CA 0.0130 2344 GLY 22 C 0.0121 2345 GLY 22 O 0.0129 2346 GLU 23 N 0.0103 2347 GLU 23 CA 0.0093 2348 GLU 23 C 0.0092 2349 GLU 23 O 0.0095 2350 GLU 23 CB 0.0072 2351 GLU 23 CG 0.0067 2352 GLU 23 CD 0.0060 2353 GLU 23 OE1 0.0034 2354 GLU 23 OE2 0.0060 2355 TYR 24 N 0.0086 2356 TYR 24 CA 0.0093 2357 TYR 24 C 0.0117 2358 TYR 24 O 0.0128 2359 TYR 24 CB 0.0088 2360 TYR 24 CG 0.0067 2361 TYR 24 CD1 0.0068 2362 TYR 24 CD2 0.0055 2363 TYR 24 CE1 0.0051 2364 TYR 24 CE2 0.0041 2365 TYR 24 CZ 0.0045 2366 TYR 24 OH 0.0042 2367 GLY 25 N 0.0139 2368 GLY 25 CA 0.0158 2369 GLY 25 C 0.0158 2370 GLY 25 O 0.0169 2371 ALA 26 N 0.0149 2372 ALA 26 CA 0.0149 2373 ALA 26 C 0.0142 2374 ALA 26 O 0.0146 2375 ALA 26 CB 0.0143 2376 GLU 27 N 0.0124 2377 GLU 27 CA 0.0114 2378 GLU 27 C 0.0131 2379 GLU 27 O 0.0134 2380 GLU 27 CB 0.0100 2381 GLU 27 CG 0.0095 2382 GLU 27 CD 0.0083 2383 GLU 27 OE1 0.0092 2384 GLU 27 OE2 0.0070 2385 ALA 28 N 0.0129 2386 ALA 28 CA 0.0143 2387 ALA 28 C 0.0156 2388 ALA 28 O 0.0164 2389 ALA 28 CB 0.0148 2390 LEU 29 N 0.0157 2391 LEU 29 CA 0.0172 2392 LEU 29 C 0.0173 2393 LEU 29 O 0.0184 2394 LEU 29 CB 0.0175 2395 LEU 29 CG 0.0180 2396 LEU 29 CD1 0.0178 2397 LEU 29 CD2 0.0195 2398 GLU 30 N 0.0161 2399 GLU 30 CA 0.0160 2400 GLU 30 C 0.0161 2401 GLU 30 O 0.0168 2402 GLU 30 CB 0.0148 2403 GLU 30 CG 0.0151 2404 GLU 30 CD 0.0144 2405 GLU 30 OE1 0.0138 2406 GLU 30 OE2 0.0150 2407 ARG 31 N 0.0133 2408 ARG 31 CA 0.0134 2409 ARG 31 C 0.0148 2410 ARG 31 O 0.0151 2411 ARG 31 CB 0.0130 2412 ARG 31 CG 0.0118 2413 ARG 31 CD 0.0117 2414 ARG 31 NE 0.0108 2415 ARG 31 CZ 0.0104 2416 ARG 31 NH1 0.0108 2417 ARG 31 NH2 0.0098 2418 MET 32 N 0.0154 2419 MET 32 CA 0.0168 2420 MET 32 C 0.0174 2421 MET 32 O 0.0182 2422 MET 32 CB 0.0173 2423 MET 32 CG 0.0186 2424 MET 32 SD 0.0194 2425 MET 32 CE 0.0191 2426 PHE 33 N 0.0172 2427 PHE 33 CA 0.0180 2428 PHE 33 C 0.0178 2429 PHE 33 O 0.0187 2430 PHE 33 CB 0.0180 2431 PHE 33 CG 0.0182 2432 PHE 33 CD1 0.0193 2433 PHE 33 CD2 0.0175 2434 PHE 33 CE1 0.0196 2435 PHE 33 CE2 0.0179 2436 PHE 33 CZ 0.0189 2437 LEU 34 N 0.0158 2438 LEU 34 CA 0.0161 2439 LEU 34 C 0.0162 2440 LEU 34 O 0.0170 2441 LEU 34 CB 0.0154 2442 LEU 34 CG 0.0155 2443 LEU 34 CD1 0.0149 2444 LEU 34 CD2 0.0167 2445 SER 35 N 0.0156 2446 SER 35 CA 0.0159 2447 SER 35 C 0.0169 2448 SER 35 O 0.0174 2449 SER 35 CB 0.0150 2450 SER 35 OG 0.0141 2451 PHE 36 N 0.0172 2452 PHE 36 CA 0.0181 2453 PHE 36 C 0.0186 2454 PHE 36 O 0.0185 2455 PHE 36 CB 0.0177 2456 PHE 36 CG 0.0172 2457 PHE 36 CD1 0.0160 2458 PHE 36 CD2 0.0178 2459 PHE 36 CE1 0.0155 2460 PHE 36 CE2 0.0173 2461 PHE 36 CZ 0.0162 2462 PRO 37 N 0.0176 2463 PRO 37 CA 0.0172 2464 PRO 37 C 0.0160 2465 PRO 37 O 0.0156 2466 PRO 37 CB 0.0175 2467 PRO 37 CG 0.0180 2468 PRO 37 CD 0.0182 2469 THR 38 N 0.0156 2470 THR 38 CA 0.0144 2471 THR 38 C 0.0141 2472 THR 38 O 0.0133 2473 THR 38 CB 0.0142 2474 THR 38 OG1 0.0145 2475 THR 38 CG2 0.0151 2476 THR 39 N 0.0147 2477 THR 39 CA 0.0146 2478 THR 39 C 0.0146 2479 THR 39 O 0.0142 2480 THR 39 CB 0.0153 2481 THR 39 OG1 0.0163 2482 THR 39 CG2 0.0153 2483 LYS 40 N 0.0146 2484 LYS 40 CA 0.0145 2485 LYS 40 C 0.0124 2486 LYS 40 O 0.0125 2487 LYS 40 CB 0.0152 2488 LYS 40 CG 0.0175 2489 LYS 40 CD 0.0176 2490 LYS 40 CE 0.0188 2491 LYS 40 NZ 0.0183 2492 THR 41 N 0.0110 2493 THR 41 CA 0.0087 2494 THR 41 C 0.0086 2495 THR 41 O 0.0072 2496 THR 41 CB 0.0074 2497 THR 41 OG1 0.0080 2498 THR 41 CG2 0.0078 2499 TYR 42 N 0.0096 2500 TYR 42 CA 0.0092 2501 TYR 42 C 0.0107 2502 TYR 42 O 0.0108 2503 TYR 42 CB 0.0101 2504 TYR 42 CG 0.0090 2505 TYR 42 CD1 0.0072 2506 TYR 42 CD2 0.0102 2507 TYR 42 CE1 0.0070 2508 TYR 42 CE2 0.0100 2509 TYR 42 CZ 0.0085 2510 TYR 42 OH 0.0092 2511 PHE 43 N 0.0184 2512 PHE 43 CA 0.0193 2513 PHE 43 C 0.0189 2514 PHE 43 O 0.0181 2515 PHE 43 CB 0.0179 2516 PHE 43 CG 0.0193 2517 PHE 43 CD1 0.0184 2518 PHE 43 CD2 0.0218 2519 PHE 43 CE1 0.0208 2520 PHE 43 CE2 0.0237 2521 PHE 43 CZ 0.0237 2522 PRO 44 N 0.0207 2523 PRO 44 CA 0.0213 2524 PRO 44 C 0.0243 2525 PRO 44 O 0.0249 2526 PRO 44 CB 0.0230 2527 PRO 44 CG 0.0241 2528 PRO 44 CD 0.0221 2529 HIS 45 N 0.0253 2530 HIS 45 CA 0.0278 2531 HIS 45 C 0.0264 2532 HIS 45 O 0.0287 2533 HIS 45 CB 0.0303 2534 HIS 45 CG 0.0304 2535 HIS 45 ND1 0.0277 2536 HIS 45 CD2 0.0315 2537 HIS 45 CE1 0.0284 2538 HIS 45 NE2 0.0308 2539 PHE 46 N 0.0249 2540 PHE 46 CA 0.0236 2541 PHE 46 C 0.0241 2542 PHE 46 O 0.0252 2543 PHE 46 CB 0.0225 2544 PHE 46 CG 0.0220 2545 PHE 46 CD1 0.0212 2546 PHE 46 CD2 0.0227 2547 PHE 46 CE1 0.0213 2548 PHE 46 CE2 0.0225 2549 PHE 46 CZ 0.0220 2550 ASP 47 N 0.0235 2551 ASP 47 CA 0.0242 2552 ASP 47 C 0.0236 2553 ASP 47 O 0.0224 2554 ASP 47 CB 0.0239 2555 ASP 47 CG 0.0256 2556 ASP 47 OD1 0.0255 2557 ASP 47 OD2 0.0256 2558 LEU 48 N 0.0244 2559 LEU 48 CA 0.0238 2560 LEU 48 C 0.0248 2561 LEU 48 O 0.0250 2562 LEU 48 CB 0.0242 2563 LEU 48 CG 0.0238 2564 LEU 48 CD1 0.0244 2565 LEU 48 CD2 0.0222 2566 SER 49 N 0.0336 2567 SER 49 CA 0.0342 2568 SER 49 C 0.0325 2569 SER 49 O 0.0313 2570 SER 49 CB 0.0366 2571 SER 49 OG 0.0369 2572 HIS 50 N 0.0329 2573 HIS 50 CA 0.0321 2574 HIS 50 C 0.0322 2575 HIS 50 O 0.0336 2576 HIS 50 CB 0.0334 2577 HIS 50 CG 0.0329 2578 HIS 50 ND1 0.0350 2579 HIS 50 CD2 0.0323 2580 HIS 50 CE1 0.0348 2581 HIS 50 NE2 0.0332 2582 GLY 51 N 0.0310 2583 GLY 51 CA 0.0311 2584 GLY 51 C 0.0306 2585 GLY 51 O 0.0304 2586 SER 52 N 0.0312 2587 SER 52 CA 0.0288 2588 SER 52 C 0.0279 2589 SER 52 O 0.0279 2590 SER 52 CB 0.0279 2591 SER 52 OG 0.0261 2592 ALA 53 N 0.0273 2593 ALA 53 CA 0.0264 2594 ALA 53 C 0.0249 2595 ALA 53 O 0.0250 2596 ALA 53 CB 0.0268 2597 GLN 54 N 0.0241 2598 GLN 54 CA 0.0227 2599 GLN 54 C 0.0230 2600 GLN 54 O 0.0224 2601 GLN 54 CB 0.0222 2602 GLN 54 CG 0.0218 2603 GLN 54 CD 0.0218 2604 GLN 54 OE1 0.0228 2605 GLN 54 NE2 0.0213 2606 VAL 55 N 0.0231 2607 VAL 55 CA 0.0228 2608 VAL 55 C 0.0222 2609 VAL 55 O 0.0216 2610 VAL 55 CB 0.0238 2611 VAL 55 CG1 0.0234 2612 VAL 55 CG2 0.0243 2613 LYS 56 N 0.0225 2614 LYS 56 CA 0.0222 2615 LYS 56 C 0.0214 2616 LYS 56 O 0.0208 2617 LYS 56 CB 0.0228 2618 LYS 56 CG 0.0239 2619 LYS 56 CD 0.0242 2620 LYS 56 CE 0.0257 2621 LYS 56 NZ 0.0262 2622 GLY 57 N 0.0211 2623 GLY 57 CA 0.0204 2624 GLY 57 C 0.0199 2625 GLY 57 O 0.0193 2626 HIS 58 N 0.0221 2627 HIS 58 CA 0.0224 2628 HIS 58 C 0.0207 2629 HIS 58 O 0.0204 2630 HIS 58 CB 0.0239 2631 HIS 58 CG 0.0244 2632 HIS 58 ND1 0.0245 2633 HIS 58 CD2 0.0249 2634 HIS 58 CE1 0.0249 2635 HIS 58 NE2 0.0253 2636 GLY 59 N 0.0203 2637 GLY 59 CA 0.0192 2638 GLY 59 C 0.0176 2639 GLY 59 O 0.0168 2640 LYS 60 N 0.0171 2641 LYS 60 CA 0.0159 2642 LYS 60 C 0.0160 2643 LYS 60 O 0.0150 2644 LYS 60 CB 0.0158 2645 LYS 60 CG 0.0146 2646 LYS 60 CD 0.0141 2647 LYS 60 CE 0.0128 2648 LYS 60 NZ 0.0140 2649 LYS 61 N 0.0165 2650 LYS 61 CA 0.0168 2651 LYS 61 C 0.0162 2652 LYS 61 O 0.0154 2653 LYS 61 CB 0.0188 2654 LYS 61 CG 0.0193 2655 LYS 61 CD 0.0213 2656 LYS 61 CE 0.0220 2657 LYS 61 NZ 0.0244 2658 VAL 62 N 0.0171 2659 VAL 62 CA 0.0170 2660 VAL 62 C 0.0154 2661 VAL 62 O 0.0148 2662 VAL 62 CB 0.0187 2663 VAL 62 CG1 0.0189 2664 VAL 62 CG2 0.0204 2665 ALA 63 N 0.0148 2666 ALA 63 CA 0.0135 2667 ALA 63 C 0.0125 2668 ALA 63 O 0.0119 2669 ALA 63 CB 0.0132 2670 ASP 64 N 0.0112 2671 ASP 64 CA 0.0108 2672 ASP 64 C 0.0107 2673 ASP 64 O 0.0107 2674 ASP 64 CB 0.0105 2675 ASP 64 CG 0.0104 2676 ASP 64 OD1 0.0106 2677 ASP 64 OD2 0.0105 2678 ALA 65 N 0.0107 2679 ALA 65 CA 0.0107 2680 ALA 65 C 0.0111 2681 ALA 65 O 0.0111 2682 ALA 65 CB 0.0110 2683 LEU 66 N 0.0117 2684 LEU 66 CA 0.0125 2685 LEU 66 C 0.0127 2686 LEU 66 O 0.0132 2687 LEU 66 CB 0.0134 2688 LEU 66 CG 0.0138 2689 LEU 66 CD1 0.0146 2690 LEU 66 CD2 0.0141 2691 THR 67 N 0.0159 2692 THR 67 CA 0.0174 2693 THR 67 C 0.0177 2694 THR 67 O 0.0186 2695 THR 67 CB 0.0180 2696 THR 67 OG1 0.0180 2697 THR 67 CG2 0.0195 2698 ASN 68 N 0.0171 2699 ASN 68 CA 0.0174 2700 ASN 68 C 0.0172 2701 ASN 68 O 0.0182 2702 ASN 68 CB 0.0168 2703 ASN 68 CG 0.0172 2704 ASN 68 OD1 0.0181 2705 ASN 68 ND2 0.0163 2706 ALA 69 N 0.0161 2707 ALA 69 CA 0.0159 2708 ALA 69 C 0.0171 2709 ALA 69 O 0.0174 2710 ALA 69 CB 0.0145 2711 VAL 70 N 0.0160 2712 VAL 70 CA 0.0177 2713 VAL 70 C 0.0222 2714 VAL 70 O 0.0217 2715 VAL 70 CB 0.0187 2716 VAL 70 CG1 0.0202 2717 VAL 70 CG2 0.0158 2718 ALA 71 N 0.0242 2719 ALA 71 CA 0.0288 2720 ALA 71 C 0.0285 2721 ALA 71 O 0.0317 2722 ALA 71 CB 0.0311 2723 HIS 72 N 0.0266 2724 HIS 72 CA 0.0266 2725 HIS 72 C 0.0254 2726 HIS 72 O 0.0250 2727 HIS 72 CB 0.0282 2728 HIS 72 CG 0.0305 2729 HIS 72 ND1 0.0359 2730 HIS 72 CD2 0.0314 2731 HIS 72 CE1 0.0369 2732 HIS 72 NE2 0.0354 2733 VAL 73 N 0.0246 2734 VAL 73 CA 0.0201 2735 VAL 73 C 0.0225 2736 VAL 73 O 0.0197 2737 VAL 73 CB 0.0166 2738 VAL 73 CG1 0.0218 2739 VAL 73 CG2 0.0108 2740 ASP 74 N 0.0282 2741 ASP 74 CA 0.0319 2742 ASP 74 C 0.0344 2743 ASP 74 O 0.0376 2744 ASP 74 CB 0.0364 2745 ASP 74 CG 0.0360 2746 ASP 74 OD1 0.0316 2747 ASP 74 OD2 0.0373 2748 ASP 75 N 0.0327 2749 ASP 75 CA 0.0353 2750 ASP 75 C 0.0304 2751 ASP 75 O 0.0318 2752 ASP 75 CB 0.0405 2753 ASP 75 CG 0.0453 2754 ASP 75 OD1 0.0464 2755 ASP 75 OD2 0.0451 2756 MET 76 N 0.0260 2757 MET 76 CA 0.0212 2758 MET 76 C 0.0204 2759 MET 76 O 0.0179 2760 MET 76 CB 0.0178 2761 MET 76 CG 0.0181 2762 MET 76 SD 0.0121 2763 MET 76 CE 0.0143 2764 PRO 77 N 0.0231 2765 PRO 77 CA 0.0233 2766 PRO 77 C 0.0234 2767 PRO 77 O 0.0209 2768 PRO 77 CB 0.0280 2769 PRO 77 CG 0.0295 2770 PRO 77 CD 0.0273 2771 ASN 78 N 0.0265 2772 ASN 78 CA 0.0272 2773 ASN 78 C 0.0249 2774 ASN 78 O 0.0231 2775 ASN 78 CB 0.0333 2776 ASN 78 CG 0.0351 2777 ASN 78 OD1 0.0334 2778 ASN 78 ND2 0.0363 2779 ALA 79 N 0.0234 2780 ALA 79 CA 0.0211 2781 ALA 79 C 0.0157 2782 ALA 79 O 0.0150 2783 ALA 79 CB 0.0229 2784 LEU 80 N 0.0146 2785 LEU 80 CA 0.0108 2786 LEU 80 C 0.0116 2787 LEU 80 O 0.0120 2788 LEU 80 CB 0.0115 2789 LEU 80 CG 0.0120 2790 LEU 80 CD1 0.0122 2791 LEU 80 CD2 0.0106 2792 SER 81 N 0.0127 2793 SER 81 CA 0.0148 2794 SER 81 C 0.0134 2795 SER 81 O 0.0168 2796 SER 81 CB 0.0151 2797 SER 81 OG 0.0184 2798 ALA 82 N 0.0124 2799 ALA 82 CA 0.0131 2800 ALA 82 C 0.0138 2801 ALA 82 O 0.0150 2802 ALA 82 CB 0.0118 2803 LEU 83 N 0.0126 2804 LEU 83 CA 0.0133 2805 LEU 83 C 0.0148 2806 LEU 83 O 0.0161 2807 LEU 83 CB 0.0118 2808 LEU 83 CG 0.0108 2809 LEU 83 CD1 0.0096 2810 LEU 83 CD2 0.0122 2811 SER 84 N 0.0151 2812 SER 84 CA 0.0170 2813 SER 84 C 0.0185 2814 SER 84 O 0.0201 2815 SER 84 CB 0.0182 2816 SER 84 OG 0.0168 2817 ASP 85 N 0.0213 2818 ASP 85 CA 0.0223 2819 ASP 85 C 0.0217 2820 ASP 85 O 0.0221 2821 ASP 85 CB 0.0234 2822 ASP 85 CG 0.0247 2823 ASP 85 OD1 0.0252 2824 ASP 85 OD2 0.0252 2825 LEU 86 N 0.0202 2826 LEU 86 CA 0.0196 2827 LEU 86 C 0.0190 2828 LEU 86 O 0.0192 2829 LEU 86 CB 0.0183 2830 LEU 86 CG 0.0179 2831 LEU 86 CD1 0.0196 2832 LEU 86 CD2 0.0167 2833 HIS 87 N 0.0180 2834 HIS 87 CA 0.0170 2835 HIS 87 C 0.0184 2836 HIS 87 O 0.0181 2837 HIS 87 CB 0.0156 2838 HIS 87 CG 0.0142 2839 HIS 87 ND1 0.0142 2840 HIS 87 CD2 0.0127 2841 HIS 87 CE1 0.0127 2842 HIS 87 NE2 0.0120 2843 ALA 88 N 0.0195 2844 ALA 88 CA 0.0199 2845 ALA 88 C 0.0202 2846 ALA 88 O 0.0202 2847 ALA 88 CB 0.0209 2848 HIS 89 N 0.0210 2849 HIS 89 CA 0.0218 2850 HIS 89 C 0.0214 2851 HIS 89 O 0.0218 2852 HIS 89 CB 0.0231 2853 HIS 89 CG 0.0234 2854 HIS 89 ND1 0.0234 2855 HIS 89 CD2 0.0239 2856 HIS 89 CE1 0.0238 2857 HIS 89 NE2 0.0242 2858 LYS 90 N 0.0206 2859 LYS 90 CA 0.0205 2860 LYS 90 C 0.0192 2861 LYS 90 O 0.0189 2862 LYS 90 CB 0.0210 2863 LYS 90 CG 0.0205 2864 LYS 90 CD 0.0212 2865 LYS 90 CE 0.0212 2866 LYS 90 NZ 0.0228 2867 LEU 91 N 0.0160 2868 LEU 91 CA 0.0142 2869 LEU 91 C 0.0134 2870 LEU 91 O 0.0122 2871 LEU 91 CB 0.0138 2872 LEU 91 CG 0.0148 2873 LEU 91 CD1 0.0141 2874 LEU 91 CD2 0.0145 2875 ARG 92 N 0.0138 2876 ARG 92 CA 0.0135 2877 ARG 92 C 0.0115 2878 ARG 92 O 0.0107 2879 ARG 92 CB 0.0140 2880 ARG 92 CG 0.0159 2881 ARG 92 CD 0.0167 2882 ARG 92 NE 0.0178 2883 ARG 92 CZ 0.0188 2884 ARG 92 NH1 0.0181 2885 ARG 92 NH2 0.0191 2886 VAL 93 N 0.0110 2887 VAL 93 CA 0.0093 2888 VAL 93 C 0.0097 2889 VAL 93 O 0.0110 2890 VAL 93 CB 0.0091 2891 VAL 93 CG1 0.0077 2892 VAL 93 CG2 0.0092 2893 ASP 94 N 0.0063 2894 ASP 94 CA 0.0064 2895 ASP 94 C 0.0067 2896 ASP 94 O 0.0056 2897 ASP 94 CB 0.0052 2898 ASP 94 CG 0.0064 2899 ASP 94 OD1 0.0071 2900 ASP 94 OD2 0.0071 2901 PRO 95 N 0.0085 2902 PRO 95 CA 0.0092 2903 PRO 95 C 0.0086 2904 PRO 95 O 0.0086 2905 PRO 95 CB 0.0112 2906 PRO 95 CG 0.0116 2907 PRO 95 CD 0.0100 2908 VAL 96 N 0.0079 2909 VAL 96 CA 0.0080 2910 VAL 96 C 0.0066 2911 VAL 96 O 0.0072 2912 VAL 96 CB 0.0079 2913 VAL 96 CG1 0.0092 2914 VAL 96 CG2 0.0065 2915 ASN 97 N 0.0054 2916 ASN 97 CA 0.0043 2917 ASN 97 C 0.0035 2918 ASN 97 O 0.0033 2919 ASN 97 CB 0.0034 2920 ASN 97 CG 0.0051 2921 ASN 97 OD1 0.0075 2922 ASN 97 ND2 0.0042 2923 PHE 98 N 0.0042 2924 PHE 98 CA 0.0051 2925 PHE 98 C 0.0056 2926 PHE 98 O 0.0048 2927 PHE 98 CB 0.0077 2928 PHE 98 CG 0.0082 2929 PHE 98 CD1 0.0094 2930 PHE 98 CD2 0.0078 2931 PHE 98 CE1 0.0109 2932 PHE 98 CE2 0.0090 2933 PHE 98 CZ 0.0110 2934 LYS 99 N 0.0073 2935 LYS 99 CA 0.0089 2936 LYS 99 C 0.0080 2937 LYS 99 O 0.0088 2938 LYS 99 CB 0.0119 2939 LYS 99 CG 0.0126 2940 LYS 99 CD 0.0161 2941 LYS 99 CE 0.0166 2942 LYS 99 NZ 0.0189 2943 LEU 100 N 0.0133 2944 LEU 100 CA 0.0136 2945 LEU 100 C 0.0133 2946 LEU 100 O 0.0135 2947 LEU 100 CB 0.0140 2948 LEU 100 CG 0.0144 2949 LEU 100 CD1 0.0148 2950 LEU 100 CD2 0.0149 2951 LEU 101 N 0.0129 2952 LEU 101 CA 0.0128 2953 LEU 101 C 0.0126 2954 LEU 101 O 0.0128 2955 LEU 101 CB 0.0125 2956 LEU 101 CG 0.0125 2957 LEU 101 CD1 0.0130 2958 LEU 101 CD2 0.0124 2959 SER 102 N 0.0124 2960 SER 102 CA 0.0123 2961 SER 102 C 0.0126 2962 SER 102 O 0.0126 2963 SER 102 CB 0.0122 2964 SER 102 OG 0.0120 2965 HIS 103 N 0.0133 2966 HIS 103 CA 0.0128 2967 HIS 103 C 0.0122 2968 HIS 103 O 0.0118 2969 HIS 103 CB 0.0128 2970 HIS 103 CG 0.0123 2971 HIS 103 ND1 0.0117 2972 HIS 103 CD2 0.0123 2973 HIS 103 CE1 0.0114 2974 HIS 103 NE2 0.0118 2975 CYS 104 N 0.0119 2976 CYS 104 CA 0.0112 2977 CYS 104 C 0.0112 2978 CYS 104 O 0.0106 2979 CYS 104 CB 0.0111 2980 CYS 104 SG 0.0110 2981 LEU 105 N 0.0117 2982 LEU 105 CA 0.0116 2983 LEU 105 C 0.0116 2984 LEU 105 O 0.0113 2985 LEU 105 CB 0.0123 2986 LEU 105 CG 0.0123 2987 LEU 105 CD1 0.0120 2988 LEU 105 CD2 0.0132 2989 LEU 106 N 0.0108 2990 LEU 106 CA 0.0110 2991 LEU 106 C 0.0108 2992 LEU 106 O 0.0108 2993 LEU 106 CB 0.0115 2994 LEU 106 CG 0.0118 2995 LEU 106 CD1 0.0123 2996 LEU 106 CD2 0.0118 2997 VAL 107 N 0.0109 2998 VAL 107 CA 0.0109 2999 VAL 107 C 0.0105 3000 VAL 107 O 0.0104 3001 VAL 107 CB 0.0111 3002 VAL 107 CG1 0.0111 3003 VAL 107 CG2 0.0116 3004 THR 108 N 0.0104 3005 THR 108 CA 0.0102 3006 THR 108 C 0.0102 3007 THR 108 O 0.0102 3008 THR 108 CB 0.0102 3009 THR 108 OG1 0.0104 3010 THR 108 CG2 0.0103 3011 LEU 109 N 0.0103 3012 LEU 109 CA 0.0108 3013 LEU 109 C 0.0110 3014 LEU 109 O 0.0112 3015 LEU 109 CB 0.0118 3016 LEU 109 CG 0.0115 3017 LEU 109 CD1 0.0127 3018 LEU 109 CD2 0.0105 3019 ALA 110 N 0.0118 3020 ALA 110 CA 0.0123 3021 ALA 110 C 0.0114 3022 ALA 110 O 0.0117 3023 ALA 110 CB 0.0129 3024 ALA 111 N 0.0102 3025 ALA 111 CA 0.0093 3026 ALA 111 C 0.0092 3027 ALA 111 O 0.0087 3028 ALA 111 CB 0.0083 3029 HIS 112 N 0.0083 3030 HIS 112 CA 0.0080 3031 HIS 112 C 0.0089 3032 HIS 112 O 0.0090 3033 HIS 112 CB 0.0074 3034 HIS 112 CG 0.0067 3035 HIS 112 ND1 0.0063 3036 HIS 112 CD2 0.0062 3037 HIS 112 CE1 0.0058 3038 HIS 112 NE2 0.0057 3039 LEU 113 N 0.0096 3040 LEU 113 CA 0.0106 3041 LEU 113 C 0.0115 3042 LEU 113 O 0.0121 3043 LEU 113 CB 0.0107 3044 LEU 113 CG 0.0101 3045 LEU 113 CD1 0.0107 3046 LEU 113 CD2 0.0099 3047 PRO 114 N 0.0116 3048 PRO 114 CA 0.0123 3049 PRO 114 C 0.0136 3050 PRO 114 O 0.0141 3051 PRO 114 CB 0.0116 3052 PRO 114 CG 0.0116 3053 PRO 114 CD 0.0108 3054 ALA 115 N 0.0146 3055 ALA 115 CA 0.0153 3056 ALA 115 C 0.0149 3057 ALA 115 O 0.0157 3058 ALA 115 CB 0.0160 3059 GLU 116 N 0.0134 3060 GLU 116 CA 0.0127 3061 GLU 116 C 0.0127 3062 GLU 116 O 0.0130 3063 GLU 116 CB 0.0109 3064 GLU 116 CG 0.0107 3065 GLU 116 CD 0.0112 3066 GLU 116 OE1 0.0117 3067 GLU 116 OE2 0.0119 3068 PHE 117 N 0.0130 3069 PHE 117 CA 0.0136 3070 PHE 117 C 0.0153 3071 PHE 117 O 0.0161 3072 PHE 117 CB 0.0131 3073 PHE 117 CG 0.0131 3074 PHE 117 CD1 0.0122 3075 PHE 117 CD2 0.0144 3076 PHE 117 CE1 0.0127 3077 PHE 117 CE2 0.0150 3078 PHE 117 CZ 0.0140 3079 THR 118 N 0.0141 3080 THR 118 CA 0.0136 3081 THR 118 C 0.0136 3082 THR 118 O 0.0139 3083 THR 118 CB 0.0144 3084 THR 118 OG1 0.0145 3085 THR 118 CG2 0.0149 3086 PRO 119 N 0.0133 3087 PRO 119 CA 0.0134 3088 PRO 119 C 0.0142 3089 PRO 119 O 0.0144 3090 PRO 119 CB 0.0130 3091 PRO 119 CG 0.0123 3092 PRO 119 CD 0.0127 3093 ALA 120 N 0.0147 3094 ALA 120 CA 0.0154 3095 ALA 120 C 0.0158 3096 ALA 120 O 0.0164 3097 ALA 120 CB 0.0159 3098 VAL 121 N 0.0147 3099 VAL 121 CA 0.0143 3100 VAL 121 C 0.0140 3101 VAL 121 O 0.0138 3102 VAL 121 CB 0.0141 3103 VAL 121 CG1 0.0137 3104 VAL 121 CG2 0.0144 3105 HIS 122 N 0.0141 3106 HIS 122 CA 0.0139 3107 HIS 122 C 0.0140 3108 HIS 122 O 0.0137 3109 HIS 122 CB 0.0141 3110 HIS 122 CG 0.0140 3111 HIS 122 ND1 0.0142 3112 HIS 122 CD2 0.0138 3113 HIS 122 CE1 0.0141 3114 HIS 122 NE2 0.0138 3115 ALA 123 N 0.0143 3116 ALA 123 CA 0.0144 3117 ALA 123 C 0.0142 3118 ALA 123 O 0.0140 3119 ALA 123 CB 0.0149 3120 SER 124 N 0.0133 3121 SER 124 CA 0.0133 3122 SER 124 C 0.0128 3123 SER 124 O 0.0129 3124 SER 124 CB 0.0134 3125 SER 124 OG 0.0139 3126 LEU 125 N 0.0125 3127 LEU 125 CA 0.0120 3128 LEU 125 C 0.0119 3129 LEU 125 O 0.0118 3130 LEU 125 CB 0.0116 3131 LEU 125 CG 0.0115 3132 LEU 125 CD1 0.0113 3133 LEU 125 CD2 0.0114 3134 ASP 126 N 0.0121 3135 ASP 126 CA 0.0121 3136 ASP 126 C 0.0125 3137 ASP 126 O 0.0124 3138 ASP 126 CB 0.0123 3139 ASP 126 CG 0.0122 3140 ASP 126 OD1 0.0119 3141 ASP 126 OD2 0.0125 3142 LYS 127 N 0.0114 3143 LYS 127 CA 0.0107 3144 LYS 127 C 0.0091 3145 LYS 127 O 0.0084 3146 LYS 127 CB 0.0110 3147 LYS 127 CG 0.0125 3148 LYS 127 CD 0.0130 3149 LYS 127 CE 0.0119 3150 LYS 127 NZ 0.0124 3151 PHE 128 N 0.0088 3152 PHE 128 CA 0.0076 3153 PHE 128 C 0.0069 3154 PHE 128 O 0.0061 3155 PHE 128 CB 0.0079 3156 PHE 128 CG 0.0072 3157 PHE 128 CD1 0.0067 3158 PHE 128 CD2 0.0075 3159 PHE 128 CE1 0.0068 3160 PHE 128 CE2 0.0072 3161 PHE 128 CZ 0.0071 3162 LEU 129 N 0.0076 3163 LEU 129 CA 0.0070 3164 LEU 129 C 0.0074 3165 LEU 129 O 0.0072 3166 LEU 129 CB 0.0077 3167 LEU 129 CG 0.0077 3168 LEU 129 CD1 0.0087 3169 LEU 129 CD2 0.0068 3170 ALA 130 N 0.0055 3171 ALA 130 CA 0.0041 3172 ALA 130 C 0.0020 3173 ALA 130 O 0.0015 3174 ALA 130 CB 0.0045 3175 SER 131 N 0.0026 3176 SER 131 CA 0.0028 3177 SER 131 C 0.0031 3178 SER 131 O 0.0037 3179 SER 131 CB 0.0053 3180 SER 131 OG 0.0052 3181 VAL 132 N 0.0031 3182 VAL 132 CA 0.0028 3183 VAL 132 C 0.0014 3184 VAL 132 O 0.0029 3185 VAL 132 CB 0.0035 3186 VAL 132 CG1 0.0026 3187 VAL 132 CG2 0.0060 3188 SER 133 N 0.0043 3189 SER 133 CA 0.0059 3190 SER 133 C 0.0079 3191 SER 133 O 0.0105 3192 SER 133 CB 0.0064 3193 SER 133 OG 0.0072 3194 THR 134 N 0.0084 3195 THR 134 CA 0.0117 3196 THR 134 C 0.0131 3197 THR 134 O 0.0156 3198 THR 134 CB 0.0125 3199 THR 134 OG1 0.0118 3200 THR 134 CG2 0.0160 3201 VAL 135 N 0.0115 3202 VAL 135 CA 0.0129 3203 VAL 135 C 0.0131 3204 VAL 135 O 0.0154 3205 VAL 135 CB 0.0117 3206 VAL 135 CG1 0.0124 3207 VAL 135 CG2 0.0136 3208 LEU 136 N 0.0129 3209 LEU 136 CA 0.0133 3210 LEU 136 C 0.0148 3211 LEU 136 O 0.0157 3212 LEU 136 CB 0.0119 3213 LEU 136 CG 0.0106 3214 LEU 136 CD1 0.0098 3215 LEU 136 CD2 0.0113 3216 THR 137 N 0.0152 3217 THR 137 CA 0.0164 3218 THR 137 C 0.0182 3219 THR 137 O 0.0192 3220 THR 137 CB 0.0159 3221 THR 137 OG1 0.0158 3222 THR 137 CG2 0.0148 3223 SER 138 N 0.0181 3224 SER 138 CA 0.0195 3225 SER 138 C 0.0211 3226 SER 138 O 0.0222 3227 SER 138 CB 0.0187 3228 SER 138 OG 0.0190 3229 LYS 139 N 0.0205 3230 LYS 139 CA 0.0197 3231 LYS 139 C 0.0179 3232 LYS 139 O 0.0175 3233 LYS 139 CB 0.0212 3234 LYS 139 CG 0.0226 3235 LYS 139 CD 0.0240 3236 LYS 139 CE 0.0257 3237 LYS 139 NZ 0.0272 3238 TYR 140 N 0.0174 3239 TYR 140 CA 0.0160 3240 TYR 140 C 0.0147 3241 TYR 140 O 0.0140 3242 TYR 140 CB 0.0160 3243 TYR 140 CG 0.0167 3244 TYR 140 CD1 0.0162 3245 TYR 140 CD2 0.0184 3246 TYR 140 CE1 0.0170 3247 TYR 140 CE2 0.0192 3248 TYR 140 CZ 0.0186 3249 TYR 140 OH 0.0191 3250 ARG 141 N 0.0146 3251 ARG 141 CA 0.0135 3252 ARG 141 C 0.0137 3253 ARG 141 O 0.0146 3254 ARG 141 CB 0.0126 3255 ARG 141 CG 0.0133 3256 ARG 141 CD 0.0128 3257 ARG 141 NE 0.0139 3258 ARG 141 CZ 0.0143 3259 ARG 141 NH1 0.0140 3260 ARG 141 NH2 0.0158 3261 ARG 141 OXT 0.0129 3262 VAL 1 N 0.0147 3263 VAL 1 CA 0.0164 3264 VAL 1 C 0.0180 3265 VAL 1 O 0.0165 3266 VAL 1 CB 0.0140 3267 VAL 1 CG1 0.0152 3268 VAL 1 CG2 0.0117 3269 HIS 2 N 0.0185 3270 HIS 2 CA 0.0201 3271 HIS 2 C 0.0188 3272 HIS 2 O 0.0194 3273 HIS 2 CB 0.0260 3274 HIS 2 CG 0.0275 3275 HIS 2 ND1 0.0283 3276 HIS 2 CD2 0.0299 3277 HIS 2 CE1 0.0300 3278 HIS 2 NE2 0.0303 3279 LEU 3 N 0.0195 3280 LEU 3 CA 0.0182 3281 LEU 3 C 0.0223 3282 LEU 3 O 0.0249 3283 LEU 3 CB 0.0174 3284 LEU 3 CG 0.0136 3285 LEU 3 CD1 0.0138 3286 LEU 3 CD2 0.0122 3287 THR 4 N 0.0264 3288 THR 4 CA 0.0300 3289 THR 4 C 0.0315 3290 THR 4 O 0.0270 3291 THR 4 CB 0.0317 3292 THR 4 OG1 0.0298 3293 THR 4 CG2 0.0315 3294 PRO 5 N 0.0345 3295 PRO 5 CA 0.0330 3296 PRO 5 C 0.0333 3297 PRO 5 O 0.0322 3298 PRO 5 CB 0.0411 3299 PRO 5 CG 0.0423 3300 PRO 5 CD 0.0396 3301 GLU 6 N 0.0341 3302 GLU 6 CA 0.0356 3303 GLU 6 C 0.0286 3304 GLU 6 O 0.0296 3305 GLU 6 CB 0.0374 3306 GLU 6 CG 0.0380 3307 GLU 6 CD 0.0430 3308 GLU 6 OE1 0.0423 3309 GLU 6 OE2 0.0374 3310 GLU 7 N 0.0193 3311 GLU 7 CA 0.0167 3312 GLU 7 C 0.0164 3313 GLU 7 O 0.0159 3314 GLU 7 CB 0.0155 3315 GLU 7 CG 0.0162 3316 GLU 7 CD 0.0163 3317 GLU 7 OE1 0.0155 3318 GLU 7 OE2 0.0162 3319 LYS 8 N 0.0169 3320 LYS 8 CA 0.0164 3321 LYS 8 C 0.0179 3322 LYS 8 O 0.0181 3323 LYS 8 CB 0.0175 3324 LYS 8 CG 0.0162 3325 LYS 8 CD 0.0162 3326 LYS 8 CE 0.0162 3327 LYS 8 NZ 0.0157 3328 SER 9 N 0.0201 3329 SER 9 CA 0.0217 3330 SER 9 C 0.0215 3331 SER 9 O 0.0230 3332 SER 9 CB 0.0243 3333 SER 9 OG 0.0260 3334 ALA 10 N 0.0188 3335 ALA 10 CA 0.0195 3336 ALA 10 C 0.0177 3337 ALA 10 O 0.0188 3338 ALA 10 CB 0.0185 3339 VAL 11 N 0.0159 3340 VAL 11 CA 0.0148 3341 VAL 11 C 0.0157 3342 VAL 11 O 0.0165 3343 VAL 11 CB 0.0129 3344 VAL 11 CG1 0.0125 3345 VAL 11 CG2 0.0123 3346 THR 12 N 0.0157 3347 THR 12 CA 0.0165 3348 THR 12 C 0.0185 3349 THR 12 O 0.0197 3350 THR 12 CB 0.0164 3351 THR 12 OG1 0.0144 3352 THR 12 CG2 0.0176 3353 ALA 13 N 0.0140 3354 ALA 13 CA 0.0155 3355 ALA 13 C 0.0162 3356 ALA 13 O 0.0174 3357 ALA 13 CB 0.0161 3358 LEU 14 N 0.0148 3359 LEU 14 CA 0.0155 3360 LEU 14 C 0.0158 3361 LEU 14 O 0.0172 3362 LEU 14 CB 0.0142 3363 LEU 14 CG 0.0151 3364 LEU 14 CD1 0.0158 3365 LEU 14 CD2 0.0142 3366 TRP 15 N 0.0147 3367 TRP 15 CA 0.0150 3368 TRP 15 C 0.0164 3369 TRP 15 O 0.0174 3370 TRP 15 CB 0.0134 3371 TRP 15 CG 0.0135 3372 TRP 15 CD1 0.0138 3373 TRP 15 CD2 0.0136 3374 TRP 15 NE1 0.0140 3375 TRP 15 CE2 0.0140 3376 TRP 15 CE3 0.0134 3377 TRP 15 CZ2 0.0146 3378 TRP 15 CZ3 0.0138 3379 TRP 15 CH2 0.0144 3380 GLY 16 N 0.0115 3381 GLY 16 CA 0.0126 3382 GLY 16 C 0.0135 3383 GLY 16 O 0.0145 3384 LYS 17 N 0.0137 3385 LYS 17 CA 0.0146 3386 LYS 17 C 0.0150 3387 LYS 17 O 0.0155 3388 LYS 17 CB 0.0147 3389 LYS 17 CG 0.0147 3390 LYS 17 CD 0.0149 3391 LYS 17 CE 0.0145 3392 LYS 17 NZ 0.0160 3393 VAL 18 N 0.0139 3394 VAL 18 CA 0.0139 3395 VAL 18 C 0.0147 3396 VAL 18 O 0.0142 3397 VAL 18 CB 0.0129 3398 VAL 18 CG1 0.0128 3399 VAL 18 CG2 0.0121 3400 ASN 19 N 0.0132 3401 ASN 19 CA 0.0123 3402 ASN 19 C 0.0110 3403 ASN 19 O 0.0107 3404 ASN 19 CB 0.0131 3405 ASN 19 CG 0.0128 3406 ASN 19 OD1 0.0113 3407 ASN 19 ND2 0.0134 3408 VAL 20 N 0.0100 3409 VAL 20 CA 0.0086 3410 VAL 20 C 0.0082 3411 VAL 20 O 0.0076 3412 VAL 20 CB 0.0076 3413 VAL 20 CG1 0.0084 3414 VAL 20 CG2 0.0070 3415 ASP 21 N 0.0083 3416 ASP 21 CA 0.0081 3417 ASP 21 C 0.0083 3418 ASP 21 O 0.0076 3419 ASP 21 CB 0.0086 3420 ASP 21 CG 0.0087 3421 ASP 21 OD1 0.0078 3422 ASP 21 OD2 0.0091 3423 GLU 22 N 0.0097 3424 GLU 22 CA 0.0106 3425 GLU 22 C 0.0098 3426 GLU 22 O 0.0104 3427 GLU 22 CB 0.0125 3428 GLU 22 CG 0.0128 3429 GLU 22 CD 0.0158 3430 GLU 22 OE1 0.0168 3431 GLU 22 OE2 0.0159 3432 VAL 23 N 0.0100 3433 VAL 23 CA 0.0098 3434 VAL 23 C 0.0082 3435 VAL 23 O 0.0087 3436 VAL 23 CB 0.0098 3437 VAL 23 CG1 0.0094 3438 VAL 23 CG2 0.0117 3439 GLY 24 N 0.0068 3440 GLY 24 CA 0.0053 3441 GLY 24 C 0.0058 3442 GLY 24 O 0.0062 3443 GLY 25 N 0.0045 3444 GLY 25 CA 0.0048 3445 GLY 25 C 0.0059 3446 GLY 25 O 0.0059 3447 GLU 26 N 0.0070 3448 GLU 26 CA 0.0082 3449 GLU 26 C 0.0083 3450 GLU 26 O 0.0090 3451 GLU 26 CB 0.0095 3452 GLU 26 CG 0.0109 3453 GLU 26 CD 0.0110 3454 GLU 26 OE1 0.0123 3455 GLU 26 OE2 0.0119 3456 ALA 27 N 0.0077 3457 ALA 27 CA 0.0080 3458 ALA 27 C 0.0077 3459 ALA 27 O 0.0087 3460 ALA 27 CB 0.0077 3461 LEU 28 N 0.0059 3462 LEU 28 CA 0.0063 3463 LEU 28 C 0.0062 3464 LEU 28 O 0.0074 3465 LEU 28 CB 0.0055 3466 LEU 28 CG 0.0072 3467 LEU 28 CD1 0.0089 3468 LEU 28 CD2 0.0071 3469 GLY 29 N 0.0047 3470 GLY 29 CA 0.0046 3471 GLY 29 C 0.0065 3472 GLY 29 O 0.0070 3473 ARG 30 N 0.0075 3474 ARG 30 CA 0.0094 3475 ARG 30 C 0.0106 3476 ARG 30 O 0.0117 3477 ARG 30 CB 0.0104 3478 ARG 30 CG 0.0106 3479 ARG 30 CD 0.0118 3480 ARG 30 NE 0.0123 3481 ARG 30 CZ 0.0136 3482 ARG 30 NH1 0.0144 3483 ARG 30 NH2 0.0151 3484 LEU 31 N 0.0080 3485 LEU 31 CA 0.0094 3486 LEU 31 C 0.0102 3487 LEU 31 O 0.0117 3488 LEU 31 CB 0.0093 3489 LEU 31 CG 0.0110 3490 LEU 31 CD1 0.0124 3491 LEU 31 CD2 0.0110 3492 LEU 32 N 0.0089 3493 LEU 32 CA 0.0095 3494 LEU 32 C 0.0097 3495 LEU 32 O 0.0109 3496 LEU 32 CB 0.0087 3497 LEU 32 CG 0.0093 3498 LEU 32 CD1 0.0086 3499 LEU 32 CD2 0.0109 3500 VAL 33 N 0.0089 3501 VAL 33 CA 0.0094 3502 VAL 33 C 0.0114 3503 VAL 33 O 0.0123 3504 VAL 33 CB 0.0082 3505 VAL 33 CG1 0.0092 3506 VAL 33 CG2 0.0063 3507 VAL 34 N 0.0087 3508 VAL 34 CA 0.0101 3509 VAL 34 C 0.0114 3510 VAL 34 O 0.0127 3511 VAL 34 CB 0.0104 3512 VAL 34 CG1 0.0121 3513 VAL 34 CG2 0.0099 3514 TYR 35 N 0.0111 3515 TYR 35 CA 0.0125 3516 TYR 35 C 0.0122 3517 TYR 35 O 0.0122 3518 TYR 35 CB 0.0127 3519 TYR 35 CG 0.0129 3520 TYR 35 CD1 0.0143 3521 TYR 35 CD2 0.0120 3522 TYR 35 CE1 0.0151 3523 TYR 35 CE2 0.0127 3524 TYR 35 CZ 0.0142 3525 TYR 35 OH 0.0149 3526 PRO 36 N 0.0125 3527 PRO 36 CA 0.0125 3528 PRO 36 C 0.0138 3529 PRO 36 O 0.0138 3530 PRO 36 CB 0.0124 3531 PRO 36 CG 0.0131 3532 PRO 36 CD 0.0128 3533 TRP 37 N 0.0154 3534 TRP 37 CA 0.0160 3535 TRP 37 C 0.0160 3536 TRP 37 O 0.0164 3537 TRP 37 CB 0.0167 3538 TRP 37 CG 0.0166 3539 TRP 37 CD1 0.0167 3540 TRP 37 CD2 0.0164 3541 TRP 37 NE1 0.0166 3542 TRP 37 CE2 0.0163 3543 TRP 37 CE3 0.0162 3544 TRP 37 CZ2 0.0162 3545 TRP 37 CZ3 0.0160 3546 TRP 37 CH2 0.0161 3547 THR 38 N 0.0153 3548 THR 38 CA 0.0151 3549 THR 38 C 0.0150 3550 THR 38 O 0.0150 3551 THR 38 CB 0.0144 3552 THR 38 OG1 0.0137 3553 THR 38 CG2 0.0147 3554 GLN 39 N 0.0147 3555 GLN 39 CA 0.0146 3556 GLN 39 C 0.0154 3557 GLN 39 O 0.0155 3558 GLN 39 CB 0.0145 3559 GLN 39 CG 0.0137 3560 GLN 39 CD 0.0135 3561 GLN 39 OE1 0.0138 3562 GLN 39 NE2 0.0129 3563 ARG 40 N 0.0171 3564 ARG 40 CA 0.0173 3565 ARG 40 C 0.0173 3566 ARG 40 O 0.0175 3567 ARG 40 CB 0.0174 3568 ARG 40 CG 0.0175 3569 ARG 40 CD 0.0176 3570 ARG 40 NE 0.0178 3571 ARG 40 CZ 0.0179 3572 ARG 40 NH1 0.0180 3573 ARG 40 NH2 0.0181 3574 PHE 41 N 0.0173 3575 PHE 41 CA 0.0174 3576 PHE 41 C 0.0173 3577 PHE 41 O 0.0174 3578 PHE 41 CB 0.0175 3579 PHE 41 CG 0.0176 3580 PHE 41 CD1 0.0175 3581 PHE 41 CD2 0.0178 3582 PHE 41 CE1 0.0176 3583 PHE 41 CE2 0.0179 3584 PHE 41 CZ 0.0178 3585 PHE 42 N 0.0171 3586 PHE 42 CA 0.0170 3587 PHE 42 C 0.0170 3588 PHE 42 O 0.0168 3589 PHE 42 CB 0.0169 3590 PHE 42 CG 0.0170 3591 PHE 42 CD1 0.0169 3592 PHE 42 CD2 0.0170 3593 PHE 42 CE1 0.0170 3594 PHE 42 CE2 0.0171 3595 PHE 42 CZ 0.0171 3596 GLU 43 N 0.0241 3597 GLU 43 CA 0.0239 3598 GLU 43 C 0.0245 3599 GLU 43 O 0.0240 3600 GLU 43 CB 0.0253 3601 GLU 43 CG 0.0263 3602 GLU 43 CD 0.0256 3603 GLU 43 OE1 0.0241 3604 GLU 43 OE2 0.0264 3605 SER 44 N 0.0254 3606 SER 44 CA 0.0263 3607 SER 44 C 0.0249 3608 SER 44 O 0.0250 3609 SER 44 CB 0.0275 3610 SER 44 OG 0.0271 3611 PHE 45 N 0.0228 3612 PHE 45 CA 0.0214 3613 PHE 45 C 0.0206 3614 PHE 45 O 0.0196 3615 PHE 45 CB 0.0199 3616 PHE 45 CG 0.0205 3617 PHE 45 CD1 0.0190 3618 PHE 45 CD2 0.0220 3619 PHE 45 CE1 0.0197 3620 PHE 45 CE2 0.0226 3621 PHE 45 CZ 0.0215 3622 GLY 46 N 0.0246 3623 GLY 46 CA 0.0245 3624 GLY 46 C 0.0227 3625 GLY 46 O 0.0231 3626 ASP 47 N 0.0210 3627 ASP 47 CA 0.0214 3628 ASP 47 C 0.0164 3629 ASP 47 O 0.0154 3630 ASP 47 CB 0.0202 3631 ASP 47 CG 0.0184 3632 ASP 47 OD1 0.0181 3633 ASP 47 OD2 0.0187 3634 LEU 48 N 0.0170 3635 LEU 48 CA 0.0145 3636 LEU 48 C 0.0133 3637 LEU 48 O 0.0137 3638 LEU 48 CB 0.0163 3639 LEU 48 CG 0.0162 3640 LEU 48 CD1 0.0181 3641 LEU 48 CD2 0.0137 3642 SER 49 N 0.0159 3643 SER 49 CA 0.0170 3644 SER 49 C 0.0130 3645 SER 49 O 0.0144 3646 SER 49 CB 0.0178 3647 SER 49 OG 0.0153 3648 THR 50 N 0.0102 3649 THR 50 CA 0.0086 3650 THR 50 C 0.0053 3651 THR 50 O 0.0049 3652 THR 50 CB 0.0044 3653 THR 50 OG1 0.0037 3654 THR 50 CG2 0.0064 3655 PRO 51 N 0.0056 3656 PRO 51 CA 0.0055 3657 PRO 51 C 0.0038 3658 PRO 51 O 0.0038 3659 PRO 51 CB 0.0094 3660 PRO 51 CG 0.0110 3661 PRO 51 CD 0.0087 3662 ASP 52 N 0.0047 3663 ASP 52 CA 0.0080 3664 ASP 52 C 0.0075 3665 ASP 52 O 0.0098 3666 ASP 52 CB 0.0092 3667 ASP 52 CG 0.0116 3668 ASP 52 OD1 0.0123 3669 ASP 52 OD2 0.0075 3670 ALA 53 N 0.0066 3671 ALA 53 CA 0.0088 3672 ALA 53 C 0.0091 3673 ALA 53 O 0.0103 3674 ALA 53 CB 0.0096 3675 VAL 54 N 0.0062 3676 VAL 54 CA 0.0061 3677 VAL 54 C 0.0054 3678 VAL 54 O 0.0074 3679 VAL 54 CB 0.0054 3680 VAL 54 CG1 0.0057 3681 VAL 54 CG2 0.0080 3682 MET 55 N 0.0042 3683 MET 55 CA 0.0055 3684 MET 55 C 0.0099 3685 MET 55 O 0.0103 3686 MET 55 CB 0.0070 3687 MET 55 CG 0.0058 3688 MET 55 SD 0.0052 3689 MET 55 CE 0.0069 3690 GLY 56 N 0.0103 3691 GLY 56 CA 0.0136 3692 GLY 56 C 0.0149 3693 GLY 56 O 0.0179 3694 ASN 57 N 0.0141 3695 ASN 57 CA 0.0162 3696 ASN 57 C 0.0170 3697 ASN 57 O 0.0159 3698 ASN 57 CB 0.0153 3699 ASN 57 CG 0.0183 3700 ASN 57 OD1 0.0201 3701 ASN 57 ND2 0.0190 3702 PRO 58 N 0.0201 3703 PRO 58 CA 0.0209 3704 PRO 58 C 0.0202 3705 PRO 58 O 0.0192 3706 PRO 58 CB 0.0250 3707 PRO 58 CG 0.0241 3708 PRO 58 CD 0.0242 3709 LYS 59 N 0.0209 3710 LYS 59 CA 0.0210 3711 LYS 59 C 0.0175 3712 LYS 59 O 0.0176 3713 LYS 59 CB 0.0236 3714 LYS 59 CG 0.0272 3715 LYS 59 CD 0.0286 3716 LYS 59 CE 0.0331 3717 LYS 59 NZ 0.0351 3718 VAL 60 N 0.0154 3719 VAL 60 CA 0.0117 3720 VAL 60 C 0.0102 3721 VAL 60 O 0.0085 3722 VAL 60 CB 0.0102 3723 VAL 60 CG1 0.0066 3724 VAL 60 CG2 0.0123 3725 LYS 61 N 0.0095 3726 LYS 61 CA 0.0091 3727 LYS 61 C 0.0101 3728 LYS 61 O 0.0086 3729 LYS 61 CB 0.0112 3730 LYS 61 CG 0.0105 3731 LYS 61 CD 0.0134 3732 LYS 61 CE 0.0144 3733 LYS 61 NZ 0.0173 3734 ALA 62 N 0.0131 3735 ALA 62 CA 0.0148 3736 ALA 62 C 0.0138 3737 ALA 62 O 0.0132 3738 ALA 62 CB 0.0182 3739 HIS 63 N 0.0139 3740 HIS 63 CA 0.0142 3741 HIS 63 C 0.0113 3742 HIS 63 O 0.0121 3743 HIS 63 CB 0.0160 3744 HIS 63 CG 0.0186 3745 HIS 63 ND1 0.0204 3746 HIS 63 CD2 0.0181 3747 HIS 63 CE1 0.0216 3748 HIS 63 NE2 0.0211 3749 GLY 64 N 0.0085 3750 GLY 64 CA 0.0067 3751 GLY 64 C 0.0047 3752 GLY 64 O 0.0048 3753 LYS 65 N 0.0044 3754 LYS 65 CA 0.0035 3755 LYS 65 C 0.0043 3756 LYS 65 O 0.0029 3757 LYS 65 CB 0.0057 3758 LYS 65 CG 0.0059 3759 LYS 65 CD 0.0100 3760 LYS 65 CE 0.0104 3761 LYS 65 NZ 0.0132 3762 LYS 66 N 0.0067 3763 LYS 66 CA 0.0082 3764 LYS 66 C 0.0073 3765 LYS 66 O 0.0073 3766 LYS 66 CB 0.0109 3767 LYS 66 CG 0.0128 3768 LYS 66 CD 0.0160 3769 LYS 66 CE 0.0164 3770 LYS 66 NZ 0.0201 3771 VAL 67 N 0.0076 3772 VAL 67 CA 0.0090 3773 VAL 67 C 0.0087 3774 VAL 67 O 0.0096 3775 VAL 67 CB 0.0108 3776 VAL 67 CG1 0.0121 3777 VAL 67 CG2 0.0118 3778 LEU 68 N 0.0078 3779 LEU 68 CA 0.0086 3780 LEU 68 C 0.0080 3781 LEU 68 O 0.0091 3782 LEU 68 CB 0.0087 3783 LEU 68 CG 0.0104 3784 LEU 68 CD1 0.0121 3785 LEU 68 CD2 0.0104 3786 GLY 69 N 0.0059 3787 GLY 69 CA 0.0055 3788 GLY 69 C 0.0063 3789 GLY 69 O 0.0072 3790 ALA 70 N 0.0126 3791 ALA 70 CA 0.0122 3792 ALA 70 C 0.0123 3793 ALA 70 O 0.0121 3794 ALA 70 CB 0.0120 3795 PHE 71 N 0.0128 3796 PHE 71 CA 0.0130 3797 PHE 71 C 0.0131 3798 PHE 71 O 0.0129 3799 PHE 71 CB 0.0135 3800 PHE 71 CG 0.0139 3801 PHE 71 CD1 0.0139 3802 PHE 71 CD2 0.0142 3803 PHE 71 CE1 0.0142 3804 PHE 71 CE2 0.0144 3805 PHE 71 CZ 0.0144 3806 SER 72 N 0.0132 3807 SER 72 CA 0.0133 3808 SER 72 C 0.0129 3809 SER 72 O 0.0128 3810 SER 72 CB 0.0137 3811 SER 72 OG 0.0140 3812 ASP 73 N 0.0135 3813 ASP 73 CA 0.0130 3814 ASP 73 C 0.0127 3815 ASP 73 O 0.0125 3816 ASP 73 CB 0.0127 3817 ASP 73 CG 0.0130 3818 ASP 73 OD1 0.0134 3819 ASP 73 OD2 0.0130 3820 GLY 74 N 0.0128 3821 GLY 74 CA 0.0125 3822 GLY 74 C 0.0126 3823 GLY 74 O 0.0124 3824 LEU 75 N 0.0131 3825 LEU 75 CA 0.0133 3826 LEU 75 C 0.0131 3827 LEU 75 O 0.0132 3828 LEU 75 CB 0.0139 3829 LEU 75 CG 0.0141 3830 LEU 75 CD1 0.0138 3831 LEU 75 CD2 0.0145 3832 ALA 76 N 0.0121 3833 ALA 76 CA 0.0123 3834 ALA 76 C 0.0118 3835 ALA 76 O 0.0115 3836 ALA 76 CB 0.0130 3837 HIS 77 N 0.0113 3838 HIS 77 CA 0.0109 3839 HIS 77 C 0.0103 3840 HIS 77 O 0.0101 3841 HIS 77 CB 0.0113 3842 HIS 77 CG 0.0119 3843 HIS 77 ND1 0.0126 3844 HIS 77 CD2 0.0119 3845 HIS 77 CE1 0.0133 3846 HIS 77 NE2 0.0129 3847 LEU 78 N 0.0098 3848 LEU 78 CA 0.0092 3849 LEU 78 C 0.0087 3850 LEU 78 O 0.0084 3851 LEU 78 CB 0.0090 3852 LEU 78 CG 0.0093 3853 LEU 78 CD1 0.0092 3854 LEU 78 CD2 0.0095 3855 ASP 79 N 0.0085 3856 ASP 79 CA 0.0071 3857 ASP 79 C 0.0059 3858 ASP 79 O 0.0047 3859 ASP 79 CB 0.0072 3860 ASP 79 CG 0.0084 3861 ASP 79 OD1 0.0088 3862 ASP 79 OD2 0.0077 3863 ASN 80 N 0.0069 3864 ASN 80 CA 0.0061 3865 ASN 80 C 0.0075 3866 ASN 80 O 0.0075 3867 ASN 80 CB 0.0056 3868 ASN 80 CG 0.0051 3869 ASN 80 OD1 0.0041 3870 ASN 80 ND2 0.0062 3871 LEU 81 N 0.0079 3872 LEU 81 CA 0.0092 3873 LEU 81 C 0.0091 3874 LEU 81 O 0.0100 3875 LEU 81 CB 0.0097 3876 LEU 81 CG 0.0106 3877 LEU 81 CD1 0.0109 3878 LEU 81 CD2 0.0115 3879 LYS 82 N 0.0122 3880 LYS 82 CA 0.0119 3881 LYS 82 C 0.0102 3882 LYS 82 O 0.0100 3883 LYS 82 CB 0.0125 3884 LYS 82 CG 0.0142 3885 LYS 82 CD 0.0152 3886 LYS 82 CE 0.0176 3887 LYS 82 NZ 0.0166 3888 GLY 83 N 0.0085 3889 GLY 83 CA 0.0070 3890 GLY 83 C 0.0065 3891 GLY 83 O 0.0061 3892 THR 84 N 0.0075 3893 THR 84 CA 0.0074 3894 THR 84 C 0.0077 3895 THR 84 O 0.0073 3896 THR 84 CB 0.0089 3897 THR 84 OG1 0.0086 3898 THR 84 CG2 0.0095 3899 PHE 85 N 0.0110 3900 PHE 85 CA 0.0115 3901 PHE 85 C 0.0115 3902 PHE 85 O 0.0120 3903 PHE 85 CB 0.0124 3904 PHE 85 CG 0.0123 3905 PHE 85 CD1 0.0126 3906 PHE 85 CD2 0.0122 3907 PHE 85 CE1 0.0128 3908 PHE 85 CE2 0.0122 3909 PHE 85 CZ 0.0125 3910 ALA 86 N 0.0114 3911 ALA 86 CA 0.0119 3912 ALA 86 C 0.0115 3913 ALA 86 O 0.0122 3914 ALA 86 CB 0.0114 3915 THR 87 N 0.0107 3916 THR 87 CA 0.0106 3917 THR 87 C 0.0111 3918 THR 87 O 0.0115 3919 THR 87 CB 0.0095 3920 THR 87 OG1 0.0092 3921 THR 87 CG2 0.0094 3922 LEU 88 N 0.0146 3923 LEU 88 CA 0.0142 3924 LEU 88 C 0.0144 3925 LEU 88 O 0.0141 3926 LEU 88 CB 0.0139 3927 LEU 88 CG 0.0136 3928 LEU 88 CD1 0.0135 3929 LEU 88 CD2 0.0132 3930 SER 89 N 0.0149 3931 SER 89 CA 0.0151 3932 SER 89 C 0.0151 3933 SER 89 O 0.0150 3934 SER 89 CB 0.0157 3935 SER 89 OG 0.0159 3936 GLU 90 N 0.0154 3937 GLU 90 CA 0.0154 3938 GLU 90 C 0.0149 3939 GLU 90 O 0.0149 3940 GLU 90 CB 0.0158 3941 GLU 90 CG 0.0159 3942 GLU 90 CD 0.0166 3943 GLU 90 OE1 0.0161 3944 GLU 90 OE2 0.0164 3945 LEU 91 N 0.0171 3946 LEU 91 CA 0.0170 3947 LEU 91 C 0.0161 3948 LEU 91 O 0.0158 3949 LEU 91 CB 0.0179 3950 LEU 91 CG 0.0181 3951 LEU 91 CD1 0.0182 3952 LEU 91 CD2 0.0189 3953 HIS 92 N 0.0160 3954 HIS 92 CA 0.0153 3955 HIS 92 C 0.0143 3956 HIS 92 O 0.0138 3957 HIS 92 CB 0.0153 3958 HIS 92 CG 0.0161 3959 HIS 92 ND1 0.0171 3960 HIS 92 CD2 0.0164 3961 HIS 92 CE1 0.0177 3962 HIS 92 NE2 0.0174 3963 CYS 93 N 0.0142 3964 CYS 93 CA 0.0134 3965 CYS 93 C 0.0134 3966 CYS 93 O 0.0129 3967 CYS 93 CB 0.0134 3968 CYS 93 SG 0.0124 3969 ASP 94 N 0.0147 3970 ASP 94 CA 0.0150 3971 ASP 94 C 0.0157 3972 ASP 94 O 0.0156 3973 ASP 94 CB 0.0168 3974 ASP 94 CG 0.0162 3975 ASP 94 OD1 0.0145 3976 ASP 94 OD2 0.0185 3977 LYS 95 N 0.0168 3978 LYS 95 CA 0.0176 3979 LYS 95 C 0.0162 3980 LYS 95 O 0.0155 3981 LYS 95 CB 0.0200 3982 LYS 95 CG 0.0216 3983 LYS 95 CD 0.0217 3984 LYS 95 CE 0.0230 3985 LYS 95 NZ 0.0230 3986 LEU 96 N 0.0156 3987 LEU 96 CA 0.0148 3988 LEU 96 C 0.0122 3989 LEU 96 O 0.0115 3990 LEU 96 CB 0.0164 3991 LEU 96 CG 0.0188 3992 LEU 96 CD1 0.0204 3993 LEU 96 CD2 0.0191 3994 HIS 97 N 0.0110 3995 HIS 97 CA 0.0093 3996 HIS 97 C 0.0087 3997 HIS 97 O 0.0078 3998 HIS 97 CB 0.0085 3999 HIS 97 CG 0.0096 4000 HIS 97 ND1 0.0103 4001 HIS 97 CD2 0.0103 4002 HIS 97 CE1 0.0118 4003 HIS 97 NE2 0.0114 4004 VAL 98 N 0.0100 4005 VAL 98 CA 0.0102 4006 VAL 98 C 0.0097 4007 VAL 98 O 0.0103 4008 VAL 98 CB 0.0120 4009 VAL 98 CG1 0.0128 4010 VAL 98 CG2 0.0124 4011 ASP 99 N 0.0091 4012 ASP 99 CA 0.0091 4013 ASP 99 C 0.0107 4014 ASP 99 O 0.0118 4015 ASP 99 CB 0.0090 4016 ASP 99 CG 0.0094 4017 ASP 99 OD1 0.0096 4018 ASP 99 OD2 0.0094 4019 PRO 100 N 0.0112 4020 PRO 100 CA 0.0109 4021 PRO 100 C 0.0108 4022 PRO 100 O 0.0106 4023 PRO 100 CB 0.0110 4024 PRO 100 CG 0.0114 4025 PRO 100 CD 0.0115 4026 GLU 101 N 0.0110 4027 GLU 101 CA 0.0109 4028 GLU 101 C 0.0106 4029 GLU 101 O 0.0103 4030 GLU 101 CB 0.0112 4031 GLU 101 CG 0.0110 4032 GLU 101 CD 0.0110 4033 GLU 101 OE1 0.0112 4034 GLU 101 OE2 0.0108 4035 ASN 102 N 0.0105 4036 ASN 102 CA 0.0102 4037 ASN 102 C 0.0100 4038 ASN 102 O 0.0097 4039 ASN 102 CB 0.0103 4040 ASN 102 CG 0.0105 4041 ASN 102 OD1 0.0105 4042 ASN 102 ND2 0.0109 4043 PHE 103 N 0.0093 4044 PHE 103 CA 0.0087 4045 PHE 103 C 0.0089 4046 PHE 103 O 0.0084 4047 PHE 103 CB 0.0090 4048 PHE 103 CG 0.0091 4049 PHE 103 CD1 0.0084 4050 PHE 103 CD2 0.0099 4051 PHE 103 CE1 0.0087 4052 PHE 103 CE2 0.0100 4053 PHE 103 CZ 0.0096 4054 ARG 104 N 0.0099 4055 ARG 104 CA 0.0106 4056 ARG 104 C 0.0100 4057 ARG 104 O 0.0101 4058 ARG 104 CB 0.0120 4059 ARG 104 CG 0.0124 4060 ARG 104 CD 0.0138 4061 ARG 104 NE 0.0139 4062 ARG 104 CZ 0.0160 4063 ARG 104 NH1 0.0159 4064 ARG 104 NH2 0.0162 4065 LEU 105 N 0.0098 4066 LEU 105 CA 0.0092 4067 LEU 105 C 0.0082 4068 LEU 105 O 0.0082 4069 LEU 105 CB 0.0092 4070 LEU 105 CG 0.0102 4071 LEU 105 CD1 0.0104 4072 LEU 105 CD2 0.0109 4073 LEU 106 N 0.0068 4074 LEU 106 CA 0.0064 4075 LEU 106 C 0.0071 4076 LEU 106 O 0.0076 4077 LEU 106 CB 0.0051 4078 LEU 106 CG 0.0049 4079 LEU 106 CD1 0.0053 4080 LEU 106 CD2 0.0038 4081 GLY 107 N 0.0073 4082 GLY 107 CA 0.0080 4083 GLY 107 C 0.0092 4084 GLY 107 O 0.0098 4085 ASN 108 N 0.0097 4086 ASN 108 CA 0.0108 4087 ASN 108 C 0.0109 4088 ASN 108 O 0.0118 4089 ASN 108 CB 0.0115 4090 ASN 108 CG 0.0120 4091 ASN 108 OD1 0.0122 4092 ASN 108 ND2 0.0124 4093 VAL 109 N 0.0109 4094 VAL 109 CA 0.0110 4095 VAL 109 C 0.0108 4096 VAL 109 O 0.0112 4097 VAL 109 CB 0.0105 4098 VAL 109 CG1 0.0105 4099 VAL 109 CG2 0.0109 4100 LEU 110 N 0.0103 4101 LEU 110 CA 0.0103 4102 LEU 110 C 0.0109 4103 LEU 110 O 0.0112 4104 LEU 110 CB 0.0098 4105 LEU 110 CG 0.0098 4106 LEU 110 CD1 0.0098 4107 LEU 110 CD2 0.0093 4108 VAL 111 N 0.0112 4109 VAL 111 CA 0.0120 4110 VAL 111 C 0.0125 4111 VAL 111 O 0.0129 4112 VAL 111 CB 0.0121 4113 VAL 111 CG1 0.0129 4114 VAL 111 CG2 0.0116 4115 CYS 112 N 0.0129 4116 CYS 112 CA 0.0135 4117 CYS 112 C 0.0136 4118 CYS 112 O 0.0138 4119 CYS 112 CB 0.0143 4120 CYS 112 SG 0.0143 4121 VAL 113 N 0.0136 4122 VAL 113 CA 0.0138 4123 VAL 113 C 0.0133 4124 VAL 113 O 0.0135 4125 VAL 113 CB 0.0139 4126 VAL 113 CG1 0.0140 4127 VAL 113 CG2 0.0147 4128 LEU 114 N 0.0125 4129 LEU 114 CA 0.0120 4130 LEU 114 C 0.0122 4131 LEU 114 O 0.0122 4132 LEU 114 CB 0.0112 4133 LEU 114 CG 0.0111 4134 LEU 114 CD1 0.0103 4135 LEU 114 CD2 0.0111 4136 ALA 115 N 0.0110 4137 ALA 115 CA 0.0116 4138 ALA 115 C 0.0127 4139 ALA 115 O 0.0130 4140 ALA 115 CB 0.0119 4141 HIS 116 N 0.0133 4142 HIS 116 CA 0.0144 4143 HIS 116 C 0.0142 4144 HIS 116 O 0.0150 4145 HIS 116 CB 0.0149 4146 HIS 116 CG 0.0161 4147 HIS 116 ND1 0.0162 4148 HIS 116 CD2 0.0169 4149 HIS 116 CE1 0.0175 4150 HIS 116 NE2 0.0179 4151 HIS 117 N 0.0133 4152 HIS 117 CA 0.0131 4153 HIS 117 C 0.0130 4154 HIS 117 O 0.0135 4155 HIS 117 CB 0.0122 4156 HIS 117 CG 0.0122 4157 HIS 117 ND1 0.0132 4158 HIS 117 CD2 0.0119 4159 HIS 117 CE1 0.0128 4160 HIS 117 NE2 0.0122 4161 PHE 118 N 0.0143 4162 PHE 118 CA 0.0131 4163 PHE 118 C 0.0127 4164 PHE 118 O 0.0120 4165 PHE 118 CB 0.0115 4166 PHE 118 CG 0.0121 4167 PHE 118 CD1 0.0121 4168 PHE 118 CD2 0.0129 4169 PHE 118 CE1 0.0126 4170 PHE 118 CE2 0.0136 4171 PHE 118 CZ 0.0137 4172 GLY 119 N 0.0128 4173 GLY 119 CA 0.0125 4174 GLY 119 C 0.0104 4175 GLY 119 O 0.0092 4176 LYS 120 N 0.0102 4177 LYS 120 CA 0.0087 4178 LYS 120 C 0.0082 4179 LYS 120 O 0.0068 4180 LYS 120 CB 0.0093 4181 LYS 120 CG 0.0098 4182 LYS 120 CD 0.0108 4183 LYS 120 CE 0.0127 4184 LYS 120 NZ 0.0142 4185 GLU 121 N 0.0111 4186 GLU 121 CA 0.0108 4187 GLU 121 C 0.0100 4188 GLU 121 O 0.0096 4189 GLU 121 CB 0.0117 4190 GLU 121 CG 0.0115 4191 GLU 121 CD 0.0126 4192 GLU 121 OE1 0.0120 4193 GLU 121 OE2 0.0132 4194 PHE 122 N 0.0103 4195 PHE 122 CA 0.0099 4196 PHE 122 C 0.0092 4197 PHE 122 O 0.0093 4198 PHE 122 CB 0.0107 4199 PHE 122 CG 0.0108 4200 PHE 122 CD1 0.0107 4201 PHE 122 CD2 0.0110 4202 PHE 122 CE1 0.0110 4203 PHE 122 CE2 0.0113 4204 PHE 122 CZ 0.0112 4205 THR 123 N 0.0087 4206 THR 123 CA 0.0082 4207 THR 123 C 0.0081 4208 THR 123 O 0.0083 4209 THR 123 CB 0.0079 4210 THR 123 OG1 0.0079 4211 THR 123 CG2 0.0085 4212 PRO 124 N 0.0094 4213 PRO 124 CA 0.0099 4214 PRO 124 C 0.0096 4215 PRO 124 O 0.0105 4216 PRO 124 CB 0.0101 4217 PRO 124 CG 0.0098 4218 PRO 124 CD 0.0089 4219 PRO 125 N 0.0086 4220 PRO 125 CA 0.0084 4221 PRO 125 C 0.0087 4222 PRO 125 O 0.0091 4223 PRO 125 CB 0.0078 4224 PRO 125 CG 0.0079 4225 PRO 125 CD 0.0080 4226 VAL 126 N 0.0091 4227 VAL 126 CA 0.0102 4228 VAL 126 C 0.0115 4229 VAL 126 O 0.0121 4230 VAL 126 CB 0.0112 4231 VAL 126 CG1 0.0125 4232 VAL 126 CG2 0.0104 4233 GLN 127 N 0.0085 4234 GLN 127 CA 0.0096 4235 GLN 127 C 0.0094 4236 GLN 127 O 0.0104 4237 GLN 127 CB 0.0102 4238 GLN 127 CG 0.0118 4239 GLN 127 CD 0.0124 4240 GLN 127 OE1 0.0120 4241 GLN 127 NE2 0.0139 4242 ALA 128 N 0.0083 4243 ALA 128 CA 0.0083 4244 ALA 128 C 0.0081 4245 ALA 128 O 0.0088 4246 ALA 128 CB 0.0075 4247 ALA 129 N 0.0073 4248 ALA 129 CA 0.0072 4249 ALA 129 C 0.0088 4250 ALA 129 O 0.0091 4251 ALA 129 CB 0.0068 4252 TYR 130 N 0.0085 4253 TYR 130 CA 0.0099 4254 TYR 130 C 0.0104 4255 TYR 130 O 0.0111 4256 TYR 130 CB 0.0112 4257 TYR 130 CG 0.0117 4258 TYR 130 CD1 0.0126 4259 TYR 130 CD2 0.0115 4260 TYR 130 CE1 0.0134 4261 TYR 130 CE2 0.0125 4262 TYR 130 CZ 0.0132 4263 TYR 130 OH 0.0142 4264 GLN 131 N 0.0100 4265 GLN 131 CA 0.0109 4266 GLN 131 C 0.0108 4267 GLN 131 O 0.0118 4268 GLN 131 CB 0.0110 4269 GLN 131 CG 0.0114 4270 GLN 131 CD 0.0135 4271 GLN 131 OE1 0.0137 4272 GLN 131 NE2 0.0143 4273 LYS 132 N 0.0093 4274 LYS 132 CA 0.0093 4275 LYS 132 C 0.0096 4276 LYS 132 O 0.0104 4277 LYS 132 CB 0.0080 4278 LYS 132 CG 0.0082 4279 LYS 132 CD 0.0073 4280 LYS 132 CE 0.0072 4281 LYS 132 NZ 0.0079 4282 VAL 133 N 0.0105 4283 VAL 133 CA 0.0098 4284 VAL 133 C 0.0103 4285 VAL 133 O 0.0093 4286 VAL 133 CB 0.0104 4287 VAL 133 CG1 0.0103 4288 VAL 133 CG2 0.0100 4289 VAL 134 N 0.0118 4290 VAL 134 CA 0.0124 4291 VAL 134 C 0.0122 4292 VAL 134 O 0.0118 4293 VAL 134 CB 0.0142 4294 VAL 134 CG1 0.0148 4295 VAL 134 CG2 0.0152 4296 ALA 135 N 0.0123 4297 ALA 135 CA 0.0125 4298 ALA 135 C 0.0107 4299 ALA 135 O 0.0107 4300 ALA 135 CB 0.0128 4301 GLY 136 N 0.0123 4302 GLY 136 CA 0.0112 4303 GLY 136 C 0.0102 4304 GLY 136 O 0.0095 4305 VAL 137 N 0.0102 4306 VAL 137 CA 0.0094 4307 VAL 137 C 0.0095 4308 VAL 137 O 0.0090 4309 VAL 137 CB 0.0093 4310 VAL 137 CG1 0.0086 4311 VAL 137 CG2 0.0093 4312 ALA 138 N 0.0108 4313 ALA 138 CA 0.0114 4314 ALA 138 C 0.0112 4315 ALA 138 O 0.0112 4316 ALA 138 CB 0.0129 4317 ASN 139 N 0.0140 4318 ASN 139 CA 0.0145 4319 ASN 139 C 0.0141 4320 ASN 139 O 0.0142 4321 ASN 139 CB 0.0149 4322 ASN 139 CG 0.0156 4323 ASN 139 OD1 0.0157 4324 ASN 139 ND2 0.0157 4325 ALA 140 N 0.0135 4326 ALA 140 CA 0.0130 4327 ALA 140 C 0.0126 4328 ALA 140 O 0.0126 4329 ALA 140 CB 0.0125 4330 LEU 141 N 0.0123 4331 LEU 141 CA 0.0120 4332 LEU 141 C 0.0126 4333 LEU 141 O 0.0125 4334 LEU 141 CB 0.0116 4335 LEU 141 CG 0.0109 4336 LEU 141 CD1 0.0106 4337 LEU 141 CD2 0.0104 4338 ALA 142 N 0.0141 4339 ALA 142 CA 0.0142 4340 ALA 142 C 0.0151 4341 ALA 142 O 0.0151 4342 ALA 142 CB 0.0141 4343 HIS 143 N 0.0157 4344 HIS 143 CA 0.0167 4345 HIS 143 C 0.0168 4346 HIS 143 O 0.0174 4347 HIS 143 CB 0.0173 4348 HIS 143 CG 0.0182 4349 HIS 143 ND1 0.0187 4350 HIS 143 CD2 0.0188 4351 HIS 143 CE1 0.0196 4352 HIS 143 NE2 0.0196 4353 LYS 144 N 0.0163 4354 LYS 144 CA 0.0164 4355 LYS 144 C 0.0161 4356 LYS 144 O 0.0161 4357 LYS 144 CB 0.0166 4358 LYS 144 CG 0.0173 4359 LYS 144 CD 0.0181 4360 LYS 144 CE 0.0188 4361 LYS 144 NZ 0.0198 4362 TYR 145 N 0.0154 4363 TYR 145 CA 0.0134 4364 TYR 145 C 0.0125 4365 TYR 145 O 0.0127 4366 TYR 145 CB 0.0116 4367 TYR 145 CG 0.0116 4368 TYR 145 CD1 0.0102 4369 TYR 145 CD2 0.0138 4370 TYR 145 CE1 0.0103 4371 TYR 145 CE2 0.0141 4372 TYR 145 CZ 0.0125 4373 TYR 145 OH 0.0126 4374 HIS 146 N 0.0123 4375 HIS 146 CA 0.0117 4376 HIS 146 C 0.0114 4377 HIS 146 O 0.0108 4378 HIS 146 CB 0.0145 4379 HIS 146 CG 0.0159 4380 HIS 146 ND1 0.0173 4381 HIS 146 CD2 0.0163 4382 HIS 146 CE1 0.0181 4383 HIS 146 NE2 0.0180 4384 HIS 146 OXT 0.0113