1 VAL 1 N 0.0196 2 VAL 1 CA 0.0177 3 VAL 1 C 0.0159 4 VAL 1 O 0.0173 5 VAL 1 CB 0.0202 6 VAL 1 CG1 0.0189 7 VAL 1 CG2 0.0216 8 LEU 2 N 0.0137 9 LEU 2 CA 0.0128 10 LEU 2 C 0.0144 11 LEU 2 O 0.0145 12 LEU 2 CB 0.0109 13 LEU 2 CG 0.0107 14 LEU 2 CD1 0.0117 15 LEU 2 CD2 0.0110 16 SER 3 N 0.0152 17 SER 3 CA 0.0175 18 SER 3 C 0.0167 19 SER 3 O 0.0148 20 SER 3 CB 0.0184 21 SER 3 OG 0.0169 22 PRO 4 N 0.0180 23 PRO 4 CA 0.0173 24 PRO 4 C 0.0150 25 PRO 4 O 0.0138 26 PRO 4 CB 0.0193 27 PRO 4 CG 0.0217 28 PRO 4 CD 0.0214 29 ALA 5 N 0.0138 30 ALA 5 CA 0.0121 31 ALA 5 C 0.0106 32 ALA 5 O 0.0102 33 ALA 5 CB 0.0118 34 ASP 6 N 0.0113 35 ASP 6 CA 0.0110 36 ASP 6 C 0.0102 37 ASP 6 O 0.0103 38 ASP 6 CB 0.0128 39 ASP 6 CG 0.0149 40 ASP 6 OD1 0.0151 41 ASP 6 OD2 0.0170 42 LYS 7 N 0.0083 43 LYS 7 CA 0.0072 44 LYS 7 C 0.0062 45 LYS 7 O 0.0063 46 LYS 7 CB 0.0093 47 LYS 7 CG 0.0121 48 LYS 7 CD 0.0151 49 LYS 7 CE 0.0177 50 LYS 7 NZ 0.0199 51 THR 8 N 0.0066 52 THR 8 CA 0.0083 53 THR 8 C 0.0094 54 THR 8 O 0.0114 55 THR 8 CB 0.0098 56 THR 8 OG1 0.0108 57 THR 8 CG2 0.0121 58 ASN 9 N 0.0091 59 ASN 9 CA 0.0115 60 ASN 9 C 0.0129 61 ASN 9 O 0.0154 62 ASN 9 CB 0.0123 63 ASN 9 CG 0.0119 64 ASN 9 OD1 0.0127 65 ASN 9 ND2 0.0122 66 VAL 10 N 0.0093 67 VAL 10 CA 0.0099 68 VAL 10 C 0.0086 69 VAL 10 O 0.0100 70 VAL 10 CB 0.0095 71 VAL 10 CG1 0.0101 72 VAL 10 CG2 0.0115 73 LYS 11 N 0.0064 74 LYS 11 CA 0.0063 75 LYS 11 C 0.0096 76 LYS 11 O 0.0110 77 LYS 11 CB 0.0061 78 LYS 11 CG 0.0047 79 LYS 11 CD 0.0066 80 LYS 11 CE 0.0074 81 LYS 11 NZ 0.0098 82 ALA 12 N 0.0113 83 ALA 12 CA 0.0138 84 ALA 12 C 0.0156 85 ALA 12 O 0.0177 86 ALA 12 CB 0.0154 87 ALA 13 N 0.0088 88 ALA 13 CA 0.0083 89 ALA 13 C 0.0106 90 ALA 13 O 0.0107 91 ALA 13 CB 0.0071 92 TRP 14 N 0.0120 93 TRP 14 CA 0.0142 94 TRP 14 C 0.0158 95 TRP 14 O 0.0170 96 TRP 14 CB 0.0160 97 TRP 14 CG 0.0173 98 TRP 14 CD1 0.0200 99 TRP 14 CD2 0.0175 100 TRP 14 NE1 0.0209 101 TRP 14 CE2 0.0200 102 TRP 14 CE3 0.0161 103 TRP 14 CZ2 0.0204 104 TRP 14 CZ3 0.0172 105 TRP 14 CH2 0.0193 106 GLY 15 N 0.0152 107 GLY 15 CA 0.0173 108 GLY 15 C 0.0163 109 GLY 15 O 0.0190 110 LYS 16 N 0.0180 111 LYS 16 CA 0.0170 112 LYS 16 C 0.0176 113 LYS 16 O 0.0186 114 LYS 16 CB 0.0145 115 LYS 16 CG 0.0168 116 LYS 16 CD 0.0206 117 LYS 16 CE 0.0216 118 LYS 16 NZ 0.0213 119 VAL 17 N 0.0159 120 VAL 17 CA 0.0154 121 VAL 17 C 0.0196 122 VAL 17 O 0.0195 123 VAL 17 CB 0.0139 124 VAL 17 CG1 0.0155 125 VAL 17 CG2 0.0105 126 GLY 18 N 0.0214 127 GLY 18 CA 0.0250 128 GLY 18 C 0.0259 129 GLY 18 O 0.0254 130 ALA 19 N 0.0316 131 ALA 19 CA 0.0374 132 ALA 19 C 0.0305 133 ALA 19 O 0.0322 134 ALA 19 CB 0.0445 135 HIS 20 N 0.0226 136 HIS 20 CA 0.0165 137 HIS 20 C 0.0139 138 HIS 20 O 0.0098 139 HIS 20 CB 0.0131 140 HIS 20 CG 0.0199 141 HIS 20 ND1 0.0255 142 HIS 20 CD2 0.0269 143 HIS 20 CE1 0.0321 144 HIS 20 NE2 0.0339 145 ALA 21 N 0.0189 146 ALA 21 CA 0.0218 147 ALA 21 C 0.0238 148 ALA 21 O 0.0265 149 ALA 21 CB 0.0273 150 GLY 22 N 0.0111 151 GLY 22 CA 0.0116 152 GLY 22 C 0.0101 153 GLY 22 O 0.0106 154 GLU 23 N 0.0071 155 GLU 23 CA 0.0052 156 GLU 23 C 0.0065 157 GLU 23 O 0.0076 158 GLU 23 CB 0.0024 159 GLU 23 CG 0.0010 160 GLU 23 CD 0.0043 161 GLU 23 OE1 0.0051 162 GLU 23 OE2 0.0056 163 TYR 24 N 0.0062 164 TYR 24 CA 0.0080 165 TYR 24 C 0.0110 166 TYR 24 O 0.0131 167 TYR 24 CB 0.0075 168 TYR 24 CG 0.0052 169 TYR 24 CD1 0.0045 170 TYR 24 CD2 0.0046 171 TYR 24 CE1 0.0043 172 TYR 24 CE2 0.0050 173 TYR 24 CZ 0.0053 174 TYR 24 OH 0.0069 175 GLY 25 N 0.0093 176 GLY 25 CA 0.0109 177 GLY 25 C 0.0104 178 GLY 25 O 0.0108 179 ALA 26 N 0.0098 180 ALA 26 CA 0.0095 181 ALA 26 C 0.0079 182 ALA 26 O 0.0077 183 ALA 26 CB 0.0091 184 GLU 27 N 0.0063 185 GLU 27 CA 0.0051 186 GLU 27 C 0.0065 187 GLU 27 O 0.0065 188 GLU 27 CB 0.0036 189 GLU 27 CG 0.0031 190 GLU 27 CD 0.0023 191 GLU 27 OE1 0.0037 192 GLU 27 OE2 0.0010 193 ALA 28 N 0.0030 194 ALA 28 CA 0.0032 195 ALA 28 C 0.0043 196 ALA 28 O 0.0046 197 ALA 28 CB 0.0040 198 LEU 29 N 0.0055 199 LEU 29 CA 0.0069 200 LEU 29 C 0.0065 201 LEU 29 O 0.0068 202 LEU 29 CB 0.0087 203 LEU 29 CG 0.0092 204 LEU 29 CD1 0.0105 205 LEU 29 CD2 0.0103 206 GLU 30 N 0.0062 207 GLU 30 CA 0.0061 208 GLU 30 C 0.0046 209 GLU 30 O 0.0048 210 GLU 30 CB 0.0067 211 GLU 30 CG 0.0068 212 GLU 30 CD 0.0086 213 GLU 30 OE1 0.0085 214 GLU 30 OE2 0.0096 215 ARG 31 N 0.0042 216 ARG 31 CA 0.0046 217 ARG 31 C 0.0057 218 ARG 31 O 0.0065 219 ARG 31 CB 0.0042 220 ARG 31 CG 0.0037 221 ARG 31 CD 0.0038 222 ARG 31 NE 0.0042 223 ARG 31 CZ 0.0049 224 ARG 31 NH1 0.0056 225 ARG 31 NH2 0.0053 226 MET 32 N 0.0057 227 MET 32 CA 0.0068 228 MET 32 C 0.0077 229 MET 32 O 0.0087 230 MET 32 CB 0.0068 231 MET 32 CG 0.0079 232 MET 32 SD 0.0081 233 MET 32 CE 0.0086 234 PHE 33 N 0.0077 235 PHE 33 CA 0.0086 236 PHE 33 C 0.0090 237 PHE 33 O 0.0100 238 PHE 33 CB 0.0086 239 PHE 33 CG 0.0088 240 PHE 33 CD1 0.0095 241 PHE 33 CD2 0.0083 242 PHE 33 CE1 0.0100 243 PHE 33 CE2 0.0089 244 PHE 33 CZ 0.0096 245 LEU 34 N 0.0071 246 LEU 34 CA 0.0078 247 LEU 34 C 0.0087 248 LEU 34 O 0.0103 249 LEU 34 CB 0.0075 250 LEU 34 CG 0.0071 251 LEU 34 CD1 0.0072 252 LEU 34 CD2 0.0077 253 SER 35 N 0.0077 254 SER 35 CA 0.0087 255 SER 35 C 0.0094 256 SER 35 O 0.0108 257 SER 35 CB 0.0079 258 SER 35 OG 0.0088 259 PHE 36 N 0.0088 260 PHE 36 CA 0.0101 261 PHE 36 C 0.0113 262 PHE 36 O 0.0115 263 PHE 36 CB 0.0091 264 PHE 36 CG 0.0077 265 PHE 36 CD1 0.0065 266 PHE 36 CD2 0.0087 267 PHE 36 CE1 0.0064 268 PHE 36 CE2 0.0083 269 PHE 36 CZ 0.0073 270 PRO 37 N 0.0169 271 PRO 37 CA 0.0176 272 PRO 37 C 0.0176 273 PRO 37 O 0.0180 274 PRO 37 CB 0.0185 275 PRO 37 CG 0.0183 276 PRO 37 CD 0.0173 277 THR 38 N 0.0172 278 THR 38 CA 0.0174 279 THR 38 C 0.0170 280 THR 38 O 0.0174 281 THR 38 CB 0.0169 282 THR 38 OG1 0.0161 283 THR 38 CG2 0.0175 284 THR 39 N 0.0163 285 THR 39 CA 0.0161 286 THR 39 C 0.0167 287 THR 39 O 0.0167 288 THR 39 CB 0.0153 289 THR 39 OG1 0.0153 290 THR 39 CG2 0.0148 291 LYS 40 N 0.0143 292 LYS 40 CA 0.0157 293 LYS 40 C 0.0168 294 LYS 40 O 0.0180 295 LYS 40 CB 0.0186 296 LYS 40 CG 0.0184 297 LYS 40 CD 0.0211 298 LYS 40 CE 0.0227 299 LYS 40 NZ 0.0254 300 THR 41 N 0.0163 301 THR 41 CA 0.0173 302 THR 41 C 0.0168 303 THR 41 O 0.0182 304 THR 41 CB 0.0167 305 THR 41 OG1 0.0142 306 THR 41 CG2 0.0181 307 TYR 42 N 0.0149 308 TYR 42 CA 0.0150 309 TYR 42 C 0.0165 310 TYR 42 O 0.0170 311 TYR 42 CB 0.0125 312 TYR 42 CG 0.0116 313 TYR 42 CD1 0.0125 314 TYR 42 CD2 0.0099 315 TYR 42 CE1 0.0114 316 TYR 42 CE2 0.0090 317 TYR 42 CZ 0.0097 318 TYR 42 OH 0.0088 319 PHE 43 N 0.0318 320 PHE 43 CA 0.0269 321 PHE 43 C 0.0329 322 PHE 43 O 0.0298 323 PHE 43 CB 0.0184 324 PHE 43 CG 0.0123 325 PHE 43 CD1 0.0128 326 PHE 43 CD2 0.0126 327 PHE 43 CE1 0.0098 328 PHE 43 CE2 0.0168 329 PHE 43 CZ 0.0133 330 PRO 44 N 0.0417 331 PRO 44 CA 0.0468 332 PRO 44 C 0.0442 333 PRO 44 O 0.0454 334 PRO 44 CB 0.0554 335 PRO 44 CG 0.0556 336 PRO 44 CD 0.0468 337 HIS 45 N 0.0404 338 HIS 45 CA 0.0382 339 HIS 45 C 0.0287 340 HIS 45 O 0.0267 341 HIS 45 CB 0.0418 342 HIS 45 CG 0.0417 343 HIS 45 ND1 0.0388 344 HIS 45 CD2 0.0401 345 HIS 45 CE1 0.0379 346 HIS 45 NE2 0.0395 347 PHE 46 N 0.0122 348 PHE 46 CA 0.0116 349 PHE 46 C 0.0088 350 PHE 46 O 0.0060 351 PHE 46 CB 0.0111 352 PHE 46 CG 0.0152 353 PHE 46 CD1 0.0159 354 PHE 46 CD2 0.0191 355 PHE 46 CE1 0.0201 356 PHE 46 CE2 0.0244 357 PHE 46 CZ 0.0254 358 ASP 47 N 0.0123 359 ASP 47 CA 0.0130 360 ASP 47 C 0.0112 361 ASP 47 O 0.0119 362 ASP 47 CB 0.0189 363 ASP 47 CG 0.0217 364 ASP 47 OD1 0.0212 365 ASP 47 OD2 0.0255 366 LEU 48 N 0.0104 367 LEU 48 CA 0.0106 368 LEU 48 C 0.0157 369 LEU 48 O 0.0161 370 LEU 48 CB 0.0106 371 LEU 48 CG 0.0081 372 LEU 48 CD1 0.0133 373 LEU 48 CD2 0.0073 374 SER 49 N 0.0386 375 SER 49 CA 0.0402 376 SER 49 C 0.0286 377 SER 49 O 0.0178 378 SER 49 CB 0.0487 379 SER 49 OG 0.0449 380 HIS 50 N 0.0309 381 HIS 50 CA 0.0219 382 HIS 50 C 0.0102 383 HIS 50 O 0.0131 384 HIS 50 CB 0.0287 385 HIS 50 CG 0.0252 386 HIS 50 ND1 0.0344 387 HIS 50 CD2 0.0255 388 HIS 50 CE1 0.0360 389 HIS 50 NE2 0.0280 390 GLY 51 N 0.0065 391 GLY 51 CA 0.0128 392 GLY 51 C 0.0189 393 GLY 51 O 0.0283 394 SER 52 N 0.0133 395 SER 52 CA 0.0156 396 SER 52 C 0.0153 397 SER 52 O 0.0129 398 SER 52 CB 0.0150 399 SER 52 OG 0.0121 400 ALA 53 N 0.0205 401 ALA 53 CA 0.0220 402 ALA 53 C 0.0225 403 ALA 53 O 0.0232 404 ALA 53 CB 0.0284 405 GLN 54 N 0.0215 406 GLN 54 CA 0.0229 407 GLN 54 C 0.0193 408 GLN 54 O 0.0229 409 GLN 54 CB 0.0221 410 GLN 54 CG 0.0272 411 GLN 54 CD 0.0265 412 GLN 54 OE1 0.0246 413 GLN 54 NE2 0.0309 414 VAL 55 N 0.0089 415 VAL 55 CA 0.0090 416 VAL 55 C 0.0101 417 VAL 55 O 0.0100 418 VAL 55 CB 0.0106 419 VAL 55 CG1 0.0125 420 VAL 55 CG2 0.0110 421 LYS 56 N 0.0123 422 LYS 56 CA 0.0146 423 LYS 56 C 0.0144 424 LYS 56 O 0.0156 425 LYS 56 CB 0.0180 426 LYS 56 CG 0.0185 427 LYS 56 CD 0.0233 428 LYS 56 CE 0.0252 429 LYS 56 NZ 0.0288 430 GLY 57 N 0.0148 431 GLY 57 CA 0.0163 432 GLY 57 C 0.0145 433 GLY 57 O 0.0161 434 HIS 58 N 0.0131 435 HIS 58 CA 0.0104 436 HIS 58 C 0.0085 437 HIS 58 O 0.0106 438 HIS 58 CB 0.0101 439 HIS 58 CG 0.0173 440 HIS 58 ND1 0.0228 441 HIS 58 CD2 0.0217 442 HIS 58 CE1 0.0277 443 HIS 58 NE2 0.0278 444 GLY 59 N 0.0106 445 GLY 59 CA 0.0135 446 GLY 59 C 0.0123 447 GLY 59 O 0.0105 448 LYS 60 N 0.0149 449 LYS 60 CA 0.0176 450 LYS 60 C 0.0165 451 LYS 60 O 0.0171 452 LYS 60 CB 0.0265 453 LYS 60 CG 0.0310 454 LYS 60 CD 0.0387 455 LYS 60 CE 0.0448 456 LYS 60 NZ 0.0550 457 LYS 61 N 0.0282 458 LYS 61 CA 0.0312 459 LYS 61 C 0.0249 460 LYS 61 O 0.0263 461 LYS 61 CB 0.0391 462 LYS 61 CG 0.0493 463 LYS 61 CD 0.0557 464 LYS 61 CE 0.0605 465 LYS 61 NZ 0.0694 466 VAL 62 N 0.0192 467 VAL 62 CA 0.0181 468 VAL 62 C 0.0106 469 VAL 62 O 0.0144 470 VAL 62 CB 0.0186 471 VAL 62 CG1 0.0256 472 VAL 62 CG2 0.0275 473 ALA 63 N 0.0051 474 ALA 63 CA 0.0086 475 ALA 63 C 0.0103 476 ALA 63 O 0.0095 477 ALA 63 CB 0.0176 478 ASP 64 N 0.0154 479 ASP 64 CA 0.0193 480 ASP 64 C 0.0190 481 ASP 64 O 0.0190 482 ASP 64 CB 0.0272 483 ASP 64 CG 0.0335 484 ASP 64 OD1 0.0291 485 ASP 64 OD2 0.0379 486 ALA 65 N 0.0193 487 ALA 65 CA 0.0194 488 ALA 65 C 0.0130 489 ALA 65 O 0.0143 490 ALA 65 CB 0.0253 491 LEU 66 N 0.0085 492 LEU 66 CA 0.0069 493 LEU 66 C 0.0031 494 LEU 66 O 0.0052 495 LEU 66 CB 0.0107 496 LEU 66 CG 0.0180 497 LEU 66 CD1 0.0207 498 LEU 66 CD2 0.0237 499 THR 67 N 0.0055 500 THR 67 CA 0.0069 501 THR 67 C 0.0088 502 THR 67 O 0.0099 503 THR 67 CB 0.0071 504 THR 67 OG1 0.0060 505 THR 67 CG2 0.0093 506 ASN 68 N 0.0094 507 ASN 68 CA 0.0111 508 ASN 68 C 0.0107 509 ASN 68 O 0.0120 510 ASN 68 CB 0.0119 511 ASN 68 CG 0.0137 512 ASN 68 OD1 0.0147 513 ASN 68 ND2 0.0145 514 ALA 69 N 0.0089 515 ALA 69 CA 0.0087 516 ALA 69 C 0.0087 517 ALA 69 O 0.0094 518 ALA 69 CB 0.0069 519 VAL 70 N 0.0028 520 VAL 70 CA 0.0039 521 VAL 70 C 0.0064 522 VAL 70 O 0.0081 523 VAL 70 CB 0.0046 524 VAL 70 CG1 0.0076 525 VAL 70 CG2 0.0050 526 ALA 71 N 0.0068 527 ALA 71 CA 0.0098 528 ALA 71 C 0.0108 529 ALA 71 O 0.0137 530 ALA 71 CB 0.0094 531 HIS 72 N 0.0107 532 HIS 72 CA 0.0128 533 HIS 72 C 0.0124 534 HIS 72 O 0.0132 535 HIS 72 CB 0.0144 536 HIS 72 CG 0.0142 537 HIS 72 ND1 0.0175 538 HIS 72 CD2 0.0138 539 HIS 72 CE1 0.0173 540 HIS 72 NE2 0.0154 541 VAL 73 N 0.0081 542 VAL 73 CA 0.0125 543 VAL 73 C 0.0156 544 VAL 73 O 0.0195 545 VAL 73 CB 0.0138 546 VAL 73 CG1 0.0158 547 VAL 73 CG2 0.0165 548 ASP 74 N 0.0159 549 ASP 74 CA 0.0204 550 ASP 74 C 0.0172 551 ASP 74 O 0.0212 552 ASP 74 CB 0.0223 553 ASP 74 CG 0.0274 554 ASP 74 OD1 0.0292 555 ASP 74 OD2 0.0277 556 ASP 75 N 0.0141 557 ASP 75 CA 0.0139 558 ASP 75 C 0.0138 559 ASP 75 O 0.0139 560 ASP 75 CB 0.0078 561 ASP 75 CG 0.0089 562 ASP 75 OD1 0.0104 563 ASP 75 OD2 0.0073 564 MET 76 N 0.0179 565 MET 76 CA 0.0188 566 MET 76 C 0.0191 567 MET 76 O 0.0195 568 MET 76 CB 0.0192 569 MET 76 CG 0.0194 570 MET 76 SD 0.0203 571 MET 76 CE 0.0200 572 PRO 77 N 0.0188 573 PRO 77 CA 0.0190 574 PRO 77 C 0.0190 575 PRO 77 O 0.0197 576 PRO 77 CB 0.0188 577 PRO 77 CG 0.0185 578 PRO 77 CD 0.0183 579 ASN 78 N 0.0183 580 ASN 78 CA 0.0182 581 ASN 78 C 0.0185 582 ASN 78 O 0.0191 583 ASN 78 CB 0.0175 584 ASN 78 CG 0.0174 585 ASN 78 OD1 0.0170 586 ASN 78 ND2 0.0176 587 ALA 79 N 0.0206 588 ALA 79 CA 0.0228 589 ALA 79 C 0.0225 590 ALA 79 O 0.0245 591 ALA 79 CB 0.0241 592 LEU 80 N 0.0204 593 LEU 80 CA 0.0197 594 LEU 80 C 0.0194 595 LEU 80 O 0.0191 596 LEU 80 CB 0.0181 597 LEU 80 CG 0.0195 598 LEU 80 CD1 0.0181 599 LEU 80 CD2 0.0218 600 SER 81 N 0.0194 601 SER 81 CA 0.0188 602 SER 81 C 0.0212 603 SER 81 O 0.0214 604 SER 81 CB 0.0198 605 SER 81 OG 0.0191 606 ALA 82 N 0.0313 607 ALA 82 CA 0.0314 608 ALA 82 C 0.0261 609 ALA 82 O 0.0237 610 ALA 82 CB 0.0354 611 LEU 83 N 0.0250 612 LEU 83 CA 0.0203 613 LEU 83 C 0.0162 614 LEU 83 O 0.0124 615 LEU 83 CB 0.0226 616 LEU 83 CG 0.0237 617 LEU 83 CD1 0.0249 618 LEU 83 CD2 0.0299 619 SER 84 N 0.0161 620 SER 84 CA 0.0124 621 SER 84 C 0.0131 622 SER 84 O 0.0118 623 SER 84 CB 0.0123 624 SER 84 OG 0.0160 625 ASP 85 N 0.0160 626 ASP 85 CA 0.0161 627 ASP 85 C 0.0130 628 ASP 85 O 0.0136 629 ASP 85 CB 0.0195 630 ASP 85 CG 0.0244 631 ASP 85 OD1 0.0258 632 ASP 85 OD2 0.0289 633 LEU 86 N 0.0101 634 LEU 86 CA 0.0092 635 LEU 86 C 0.0105 636 LEU 86 O 0.0138 637 LEU 86 CB 0.0093 638 LEU 86 CG 0.0110 639 LEU 86 CD1 0.0110 640 LEU 86 CD2 0.0148 641 HIS 87 N 0.0097 642 HIS 87 CA 0.0126 643 HIS 87 C 0.0129 644 HIS 87 O 0.0165 645 HIS 87 CB 0.0136 646 HIS 87 CG 0.0179 647 HIS 87 ND1 0.0180 648 HIS 87 CD2 0.0227 649 HIS 87 CE1 0.0223 650 HIS 87 NE2 0.0253 651 ALA 88 N 0.0090 652 ALA 88 CA 0.0106 653 ALA 88 C 0.0161 654 ALA 88 O 0.0186 655 ALA 88 CB 0.0115 656 HIS 89 N 0.0160 657 HIS 89 CA 0.0210 658 HIS 89 C 0.0243 659 HIS 89 O 0.0296 660 HIS 89 CB 0.0220 661 HIS 89 CG 0.0228 662 HIS 89 ND1 0.0254 663 HIS 89 CD2 0.0222 664 HIS 89 CE1 0.0263 665 HIS 89 NE2 0.0248 666 LYS 90 N 0.0230 667 LYS 90 CA 0.0262 668 LYS 90 C 0.0294 669 LYS 90 O 0.0334 670 LYS 90 CB 0.0246 671 LYS 90 CG 0.0244 672 LYS 90 CD 0.0286 673 LYS 90 CE 0.0273 674 LYS 90 NZ 0.0372 675 LEU 91 N 0.0170 676 LEU 91 CA 0.0189 677 LEU 91 C 0.0180 678 LEU 91 O 0.0202 679 LEU 91 CB 0.0191 680 LEU 91 CG 0.0205 681 LEU 91 CD1 0.0211 682 LEU 91 CD2 0.0234 683 ARG 92 N 0.0150 684 ARG 92 CA 0.0138 685 ARG 92 C 0.0147 686 ARG 92 O 0.0158 687 ARG 92 CB 0.0155 688 ARG 92 CG 0.0146 689 ARG 92 CD 0.0194 690 ARG 92 NE 0.0173 691 ARG 92 CZ 0.0229 692 ARG 92 NH1 0.0239 693 ARG 92 NH2 0.0233 694 VAL 93 N 0.0150 695 VAL 93 CA 0.0163 696 VAL 93 C 0.0143 697 VAL 93 O 0.0120 698 VAL 93 CB 0.0181 699 VAL 93 CG1 0.0198 700 VAL 93 CG2 0.0204 701 ASP 94 N 0.0136 702 ASP 94 CA 0.0130 703 ASP 94 C 0.0131 704 ASP 94 O 0.0131 705 ASP 94 CB 0.0123 706 ASP 94 CG 0.0119 707 ASP 94 OD1 0.0119 708 ASP 94 OD2 0.0119 709 PRO 95 N 0.0133 710 PRO 95 CA 0.0136 711 PRO 95 C 0.0130 712 PRO 95 O 0.0132 713 PRO 95 CB 0.0140 714 PRO 95 CG 0.0144 715 PRO 95 CD 0.0136 716 VAL 96 N 0.0123 717 VAL 96 CA 0.0120 718 VAL 96 C 0.0120 719 VAL 96 O 0.0118 720 VAL 96 CB 0.0115 721 VAL 96 CG1 0.0114 722 VAL 96 CG2 0.0115 723 ASN 97 N 0.0113 724 ASN 97 CA 0.0110 725 ASN 97 C 0.0113 726 ASN 97 O 0.0111 727 ASN 97 CB 0.0117 728 ASN 97 CG 0.0115 729 ASN 97 OD1 0.0116 730 ASN 97 ND2 0.0116 731 PHE 98 N 0.0120 732 PHE 98 CA 0.0125 733 PHE 98 C 0.0118 734 PHE 98 O 0.0115 735 PHE 98 CB 0.0141 736 PHE 98 CG 0.0151 737 PHE 98 CD1 0.0161 738 PHE 98 CD2 0.0154 739 PHE 98 CE1 0.0175 740 PHE 98 CE2 0.0168 741 PHE 98 CZ 0.0178 742 LYS 99 N 0.0117 743 LYS 99 CA 0.0118 744 LYS 99 C 0.0113 745 LYS 99 O 0.0115 746 LYS 99 CB 0.0130 747 LYS 99 CG 0.0138 748 LYS 99 CD 0.0150 749 LYS 99 CE 0.0156 750 LYS 99 NZ 0.0185 751 LEU 100 N 0.0065 752 LEU 100 CA 0.0068 753 LEU 100 C 0.0068 754 LEU 100 O 0.0068 755 LEU 100 CB 0.0071 756 LEU 100 CG 0.0071 757 LEU 100 CD1 0.0076 758 LEU 100 CD2 0.0073 759 LEU 101 N 0.0068 760 LEU 101 CA 0.0068 761 LEU 101 C 0.0066 762 LEU 101 O 0.0066 763 LEU 101 CB 0.0070 764 LEU 101 CG 0.0072 765 LEU 101 CD1 0.0074 766 LEU 101 CD2 0.0076 767 SER 102 N 0.0064 768 SER 102 CA 0.0063 769 SER 102 C 0.0063 770 SER 102 O 0.0063 771 SER 102 CB 0.0063 772 SER 102 OG 0.0065 773 HIS 103 N 0.0030 774 HIS 103 CA 0.0029 775 HIS 103 C 0.0030 776 HIS 103 O 0.0033 777 HIS 103 CB 0.0031 778 HIS 103 CG 0.0034 779 HIS 103 ND1 0.0038 780 HIS 103 CD2 0.0038 781 HIS 103 CE1 0.0043 782 HIS 103 NE2 0.0044 783 CYS 104 N 0.0029 784 CYS 104 CA 0.0030 785 CYS 104 C 0.0034 786 CYS 104 O 0.0036 787 CYS 104 CB 0.0030 788 CYS 104 SG 0.0032 789 LEU 105 N 0.0037 790 LEU 105 CA 0.0045 791 LEU 105 C 0.0049 792 LEU 105 O 0.0054 793 LEU 105 CB 0.0050 794 LEU 105 CG 0.0056 795 LEU 105 CD1 0.0061 796 LEU 105 CD2 0.0060 797 LEU 106 N 0.0028 798 LEU 106 CA 0.0023 799 LEU 106 C 0.0019 800 LEU 106 O 0.0025 801 LEU 106 CB 0.0027 802 LEU 106 CG 0.0035 803 LEU 106 CD1 0.0038 804 LEU 106 CD2 0.0046 805 VAL 107 N 0.0022 806 VAL 107 CA 0.0031 807 VAL 107 C 0.0035 808 VAL 107 O 0.0043 809 VAL 107 CB 0.0041 810 VAL 107 CG1 0.0052 811 VAL 107 CG2 0.0040 812 THR 108 N 0.0031 813 THR 108 CA 0.0034 814 THR 108 C 0.0031 815 THR 108 O 0.0040 816 THR 108 CB 0.0034 817 THR 108 OG1 0.0046 818 THR 108 CG2 0.0036 819 LEU 109 N 0.0055 820 LEU 109 CA 0.0040 821 LEU 109 C 0.0049 822 LEU 109 O 0.0048 823 LEU 109 CB 0.0042 824 LEU 109 CG 0.0049 825 LEU 109 CD1 0.0062 826 LEU 109 CD2 0.0046 827 ALA 110 N 0.0064 828 ALA 110 CA 0.0076 829 ALA 110 C 0.0085 830 ALA 110 O 0.0094 831 ALA 110 CB 0.0094 832 ALA 111 N 0.0088 833 ALA 111 CA 0.0097 834 ALA 111 C 0.0091 835 ALA 111 O 0.0102 836 ALA 111 CB 0.0102 837 HIS 112 N 0.0091 838 HIS 112 CA 0.0084 839 HIS 112 C 0.0079 840 HIS 112 O 0.0089 841 HIS 112 CB 0.0069 842 HIS 112 CG 0.0082 843 HIS 112 ND1 0.0087 844 HIS 112 CD2 0.0094 845 HIS 112 CE1 0.0103 846 HIS 112 NE2 0.0111 847 LEU 113 N 0.0073 848 LEU 113 CA 0.0078 849 LEU 113 C 0.0089 850 LEU 113 O 0.0082 851 LEU 113 CB 0.0067 852 LEU 113 CG 0.0066 853 LEU 113 CD1 0.0080 854 LEU 113 CD2 0.0076 855 PRO 114 N 0.0108 856 PRO 114 CA 0.0123 857 PRO 114 C 0.0128 858 PRO 114 O 0.0122 859 PRO 114 CB 0.0147 860 PRO 114 CG 0.0148 861 PRO 114 CD 0.0120 862 ALA 115 N 0.0139 863 ALA 115 CA 0.0153 864 ALA 115 C 0.0139 865 ALA 115 O 0.0142 866 ALA 115 CB 0.0171 867 GLU 116 N 0.0127 868 GLU 116 CA 0.0124 869 GLU 116 C 0.0101 870 GLU 116 O 0.0102 871 GLU 116 CB 0.0126 872 GLU 116 CG 0.0148 873 GLU 116 CD 0.0148 874 GLU 116 OE1 0.0136 875 GLU 116 OE2 0.0169 876 PHE 117 N 0.0086 877 PHE 117 CA 0.0067 878 PHE 117 C 0.0065 879 PHE 117 O 0.0060 880 PHE 117 CB 0.0056 881 PHE 117 CG 0.0044 882 PHE 117 CD1 0.0047 883 PHE 117 CD2 0.0048 884 PHE 117 CE1 0.0054 885 PHE 117 CE2 0.0055 886 PHE 117 CZ 0.0058 887 THR 118 N 0.0131 888 THR 118 CA 0.0134 889 THR 118 C 0.0135 890 THR 118 O 0.0137 891 THR 118 CB 0.0142 892 THR 118 OG1 0.0148 893 THR 118 CG2 0.0143 894 PRO 119 N 0.0138 895 PRO 119 CA 0.0142 896 PRO 119 C 0.0149 897 PRO 119 O 0.0152 898 PRO 119 CB 0.0144 899 PRO 119 CG 0.0137 900 PRO 119 CD 0.0135 901 ALA 120 N 0.0154 902 ALA 120 CA 0.0162 903 ALA 120 C 0.0161 904 ALA 120 O 0.0165 905 ALA 120 CB 0.0170 906 VAL 121 N 0.0127 907 VAL 121 CA 0.0127 908 VAL 121 C 0.0122 909 VAL 121 O 0.0125 910 VAL 121 CB 0.0127 911 VAL 121 CG1 0.0127 912 VAL 121 CG2 0.0135 913 HIS 122 N 0.0114 914 HIS 122 CA 0.0107 915 HIS 122 C 0.0114 916 HIS 122 O 0.0114 917 HIS 122 CB 0.0099 918 HIS 122 CG 0.0093 919 HIS 122 ND1 0.0085 920 HIS 122 CD2 0.0094 921 HIS 122 CE1 0.0080 922 HIS 122 NE2 0.0086 923 ALA 123 N 0.0115 924 ALA 123 CA 0.0120 925 ALA 123 C 0.0128 926 ALA 123 O 0.0131 927 ALA 123 CB 0.0122 928 SER 124 N 0.0121 929 SER 124 CA 0.0126 930 SER 124 C 0.0126 931 SER 124 O 0.0128 932 SER 124 CB 0.0132 933 SER 124 OG 0.0134 934 LEU 125 N 0.0123 935 LEU 125 CA 0.0124 936 LEU 125 C 0.0121 937 LEU 125 O 0.0123 938 LEU 125 CB 0.0123 939 LEU 125 CG 0.0127 940 LEU 125 CD1 0.0124 941 LEU 125 CD2 0.0133 942 ASP 126 N 0.0115 943 ASP 126 CA 0.0111 944 ASP 126 C 0.0114 945 ASP 126 O 0.0116 946 ASP 126 CB 0.0106 947 ASP 126 CG 0.0102 948 ASP 126 OD1 0.0103 949 ASP 126 OD2 0.0100 950 LYS 127 N 0.0112 951 LYS 127 CA 0.0112 952 LYS 127 C 0.0111 953 LYS 127 O 0.0111 954 LYS 127 CB 0.0114 955 LYS 127 CG 0.0114 956 LYS 127 CD 0.0120 957 LYS 127 CE 0.0122 958 LYS 127 NZ 0.0129 959 PHE 128 N 0.0112 960 PHE 128 CA 0.0114 961 PHE 128 C 0.0116 962 PHE 128 O 0.0118 963 PHE 128 CB 0.0116 964 PHE 128 CG 0.0121 965 PHE 128 CD1 0.0125 966 PHE 128 CD2 0.0124 967 PHE 128 CE1 0.0132 968 PHE 128 CE2 0.0131 969 PHE 128 CZ 0.0134 970 LEU 129 N 0.0116 971 LEU 129 CA 0.0121 972 LEU 129 C 0.0120 973 LEU 129 O 0.0124 974 LEU 129 CB 0.0124 975 LEU 129 CG 0.0126 976 LEU 129 CD1 0.0128 977 LEU 129 CD2 0.0132 978 ALA 130 N 0.0129 979 ALA 130 CA 0.0136 980 ALA 130 C 0.0144 981 ALA 130 O 0.0145 982 ALA 130 CB 0.0152 983 SER 131 N 0.0152 984 SER 131 CA 0.0160 985 SER 131 C 0.0142 986 SER 131 O 0.0150 987 SER 131 CB 0.0173 988 SER 131 OG 0.0188 989 VAL 132 N 0.0129 990 VAL 132 CA 0.0114 991 VAL 132 C 0.0110 992 VAL 132 O 0.0113 993 VAL 132 CB 0.0101 994 VAL 132 CG1 0.0086 995 VAL 132 CG2 0.0109 996 SER 133 N 0.0131 997 SER 133 CA 0.0134 998 SER 133 C 0.0157 999 SER 133 O 0.0153 1000 SER 133 CB 0.0164 1001 SER 133 OG 0.0144 1002 THR 134 N 0.0181 1003 THR 134 CA 0.0198 1004 THR 134 C 0.0168 1005 THR 134 O 0.0174 1006 THR 134 CB 0.0236 1007 THR 134 OG1 0.0271 1008 THR 134 CG2 0.0255 1009 VAL 135 N 0.0136 1010 VAL 135 CA 0.0106 1011 VAL 135 C 0.0083 1012 VAL 135 O 0.0091 1013 VAL 135 CB 0.0105 1014 VAL 135 CG1 0.0086 1015 VAL 135 CG2 0.0148 1016 LEU 136 N 0.0131 1017 LEU 136 CA 0.0116 1018 LEU 136 C 0.0107 1019 LEU 136 O 0.0101 1020 LEU 136 CB 0.0131 1021 LEU 136 CG 0.0138 1022 LEU 136 CD1 0.0156 1023 LEU 136 CD2 0.0129 1024 THR 137 N 0.0117 1025 THR 137 CA 0.0124 1026 THR 137 C 0.0111 1027 THR 137 O 0.0121 1028 THR 137 CB 0.0154 1029 THR 137 OG1 0.0163 1030 THR 137 CG2 0.0158 1031 SER 138 N 0.0098 1032 SER 138 CA 0.0091 1033 SER 138 C 0.0093 1034 SER 138 O 0.0098 1035 SER 138 CB 0.0093 1036 SER 138 OG 0.0093 1037 LYS 139 N 0.0055 1038 LYS 139 CA 0.0061 1039 LYS 139 C 0.0055 1040 LYS 139 O 0.0070 1041 LYS 139 CB 0.0067 1042 LYS 139 CG 0.0086 1043 LYS 139 CD 0.0090 1044 LYS 139 CE 0.0116 1045 LYS 139 NZ 0.0112 1046 TYR 140 N 0.0047 1047 TYR 140 CA 0.0064 1048 TYR 140 C 0.0084 1049 TYR 140 O 0.0109 1050 TYR 140 CB 0.0072 1051 TYR 140 CG 0.0085 1052 TYR 140 CD1 0.0115 1053 TYR 140 CD2 0.0079 1054 TYR 140 CE1 0.0133 1055 TYR 140 CE2 0.0101 1056 TYR 140 CZ 0.0129 1057 TYR 140 OH 0.0147 1058 ARG 141 N 0.0082 1059 ARG 141 CA 0.0107 1060 ARG 141 C 0.0114 1061 ARG 141 O 0.0099 1062 ARG 141 CB 0.0112 1063 ARG 141 CG 0.0087 1064 ARG 141 CD 0.0104 1065 ARG 141 NE 0.0081 1066 ARG 141 CZ 0.0090 1067 ARG 141 NH1 0.0115 1068 ARG 141 NH2 0.0070 1069 ARG 141 OXT 0.0136 1070 VAL 1 N 0.0114 1071 VAL 1 CA 0.0032 1072 VAL 1 C 0.0072 1073 VAL 1 O 0.0144 1074 VAL 1 CB 0.0112 1075 VAL 1 CG1 0.0181 1076 VAL 1 CG2 0.0137 1077 HIS 2 N 0.0080 1078 HIS 2 CA 0.0136 1079 HIS 2 C 0.0124 1080 HIS 2 O 0.0158 1081 HIS 2 CB 0.0219 1082 HIS 2 CG 0.0259 1083 HIS 2 ND1 0.0299 1084 HIS 2 CD2 0.0325 1085 HIS 2 CE1 0.0357 1086 HIS 2 NE2 0.0367 1087 LEU 3 N 0.0112 1088 LEU 3 CA 0.0109 1089 LEU 3 C 0.0187 1090 LEU 3 O 0.0242 1091 LEU 3 CB 0.0084 1092 LEU 3 CG 0.0070 1093 LEU 3 CD1 0.0145 1094 LEU 3 CD2 0.0074 1095 THR 4 N 0.0214 1096 THR 4 CA 0.0226 1097 THR 4 C 0.0208 1098 THR 4 O 0.0152 1099 THR 4 CB 0.0223 1100 THR 4 OG1 0.0141 1101 THR 4 CG2 0.0312 1102 PRO 5 N 0.0256 1103 PRO 5 CA 0.0309 1104 PRO 5 C 0.0251 1105 PRO 5 O 0.0317 1106 PRO 5 CB 0.0392 1107 PRO 5 CG 0.0409 1108 PRO 5 CD 0.0372 1109 GLU 6 N 0.0161 1110 GLU 6 CA 0.0159 1111 GLU 6 C 0.0183 1112 GLU 6 O 0.0293 1113 GLU 6 CB 0.0090 1114 GLU 6 CG 0.0062 1115 GLU 6 CD 0.0129 1116 GLU 6 OE1 0.0166 1117 GLU 6 OE2 0.0188 1118 GLU 7 N 0.0107 1119 GLU 7 CA 0.0122 1120 GLU 7 C 0.0154 1121 GLU 7 O 0.0186 1122 GLU 7 CB 0.0105 1123 GLU 7 CG 0.0108 1124 GLU 7 CD 0.0105 1125 GLU 7 OE1 0.0139 1126 GLU 7 OE2 0.0077 1127 LYS 8 N 0.0150 1128 LYS 8 CA 0.0184 1129 LYS 8 C 0.0216 1130 LYS 8 O 0.0258 1131 LYS 8 CB 0.0186 1132 LYS 8 CG 0.0213 1133 LYS 8 CD 0.0254 1134 LYS 8 CE 0.0294 1135 LYS 8 NZ 0.0339 1136 SER 9 N 0.0218 1137 SER 9 CA 0.0241 1138 SER 9 C 0.0269 1139 SER 9 O 0.0304 1140 SER 9 CB 0.0243 1141 SER 9 OG 0.0231 1142 ALA 10 N 0.0195 1143 ALA 10 CA 0.0181 1144 ALA 10 C 0.0168 1145 ALA 10 O 0.0152 1146 ALA 10 CB 0.0196 1147 VAL 11 N 0.0180 1148 VAL 11 CA 0.0172 1149 VAL 11 C 0.0158 1150 VAL 11 O 0.0145 1151 VAL 11 CB 0.0190 1152 VAL 11 CG1 0.0186 1153 VAL 11 CG2 0.0203 1154 THR 12 N 0.0169 1155 THR 12 CA 0.0171 1156 THR 12 C 0.0154 1157 THR 12 O 0.0149 1158 THR 12 CB 0.0193 1159 THR 12 OG1 0.0206 1160 THR 12 CG2 0.0189 1161 ALA 13 N 0.0169 1162 ALA 13 CA 0.0146 1163 ALA 13 C 0.0116 1164 ALA 13 O 0.0122 1165 ALA 13 CB 0.0129 1166 LEU 14 N 0.0082 1167 LEU 14 CA 0.0056 1168 LEU 14 C 0.0076 1169 LEU 14 O 0.0076 1170 LEU 14 CB 0.0041 1171 LEU 14 CG 0.0036 1172 LEU 14 CD1 0.0049 1173 LEU 14 CD2 0.0071 1174 TRP 15 N 0.0099 1175 TRP 15 CA 0.0115 1176 TRP 15 C 0.0146 1177 TRP 15 O 0.0151 1178 TRP 15 CB 0.0141 1179 TRP 15 CG 0.0149 1180 TRP 15 CD1 0.0179 1181 TRP 15 CD2 0.0125 1182 TRP 15 NE1 0.0178 1183 TRP 15 CE2 0.0138 1184 TRP 15 CE3 0.0094 1185 TRP 15 CZ2 0.0120 1186 TRP 15 CZ3 0.0083 1187 TRP 15 CH2 0.0096 1188 GLY 16 N 0.0243 1189 GLY 16 CA 0.0294 1190 GLY 16 C 0.0293 1191 GLY 16 O 0.0330 1192 LYS 17 N 0.0264 1193 LYS 17 CA 0.0277 1194 LYS 17 C 0.0250 1195 LYS 17 O 0.0277 1196 LYS 17 CB 0.0275 1197 LYS 17 CG 0.0302 1198 LYS 17 CD 0.0307 1199 LYS 17 CE 0.0329 1200 LYS 17 NZ 0.0336 1201 VAL 18 N 0.0212 1202 VAL 18 CA 0.0181 1203 VAL 18 C 0.0203 1204 VAL 18 O 0.0213 1205 VAL 18 CB 0.0128 1206 VAL 18 CG1 0.0106 1207 VAL 18 CG2 0.0111 1208 ASN 19 N 0.0274 1209 ASN 19 CA 0.0288 1210 ASN 19 C 0.0239 1211 ASN 19 O 0.0220 1212 ASN 19 CB 0.0319 1213 ASN 19 CG 0.0323 1214 ASN 19 OD1 0.0307 1215 ASN 19 ND2 0.0374 1216 VAL 20 N 0.0230 1217 VAL 20 CA 0.0180 1218 VAL 20 C 0.0170 1219 VAL 20 O 0.0137 1220 VAL 20 CB 0.0192 1221 VAL 20 CG1 0.0148 1222 VAL 20 CG2 0.0210 1223 ASP 21 N 0.0200 1224 ASP 21 CA 0.0203 1225 ASP 21 C 0.0221 1226 ASP 21 O 0.0208 1227 ASP 21 CB 0.0244 1228 ASP 21 CG 0.0240 1229 ASP 21 OD1 0.0199 1230 ASP 21 OD2 0.0277 1231 GLU 22 N 0.0240 1232 GLU 22 CA 0.0252 1233 GLU 22 C 0.0210 1234 GLU 22 O 0.0212 1235 GLU 22 CB 0.0280 1236 GLU 22 CG 0.0287 1237 GLU 22 CD 0.0308 1238 GLU 22 OE1 0.0294 1239 GLU 22 OE2 0.0359 1240 VAL 23 N 0.0182 1241 VAL 23 CA 0.0142 1242 VAL 23 C 0.0114 1243 VAL 23 O 0.0109 1244 VAL 23 CB 0.0120 1245 VAL 23 CG1 0.0076 1246 VAL 23 CG2 0.0156 1247 GLY 24 N 0.0110 1248 GLY 24 CA 0.0090 1249 GLY 24 C 0.0118 1250 GLY 24 O 0.0125 1251 GLY 25 N 0.0102 1252 GLY 25 CA 0.0104 1253 GLY 25 C 0.0100 1254 GLY 25 O 0.0101 1255 GLU 26 N 0.0098 1256 GLU 26 CA 0.0097 1257 GLU 26 C 0.0093 1258 GLU 26 O 0.0094 1259 GLU 26 CB 0.0096 1260 GLU 26 CG 0.0100 1261 GLU 26 CD 0.0104 1262 GLU 26 OE1 0.0101 1263 GLU 26 OE2 0.0099 1264 ALA 27 N 0.0091 1265 ALA 27 CA 0.0090 1266 ALA 27 C 0.0090 1267 ALA 27 O 0.0089 1268 ALA 27 CB 0.0090 1269 LEU 28 N 0.0062 1270 LEU 28 CA 0.0068 1271 LEU 28 C 0.0071 1272 LEU 28 O 0.0083 1273 LEU 28 CB 0.0066 1274 LEU 28 CG 0.0081 1275 LEU 28 CD1 0.0092 1276 LEU 28 CD2 0.0073 1277 GLY 29 N 0.0060 1278 GLY 29 CA 0.0066 1279 GLY 29 C 0.0073 1280 GLY 29 O 0.0085 1281 ARG 30 N 0.0067 1282 ARG 30 CA 0.0074 1283 ARG 30 C 0.0090 1284 ARG 30 O 0.0099 1285 ARG 30 CB 0.0065 1286 ARG 30 CG 0.0053 1287 ARG 30 CD 0.0048 1288 ARG 30 NE 0.0035 1289 ARG 30 CZ 0.0031 1290 ARG 30 NH1 0.0040 1291 ARG 30 NH2 0.0022 1292 LEU 31 N 0.0017 1293 LEU 31 CA 0.0031 1294 LEU 31 C 0.0037 1295 LEU 31 O 0.0055 1296 LEU 31 CB 0.0034 1297 LEU 31 CG 0.0046 1298 LEU 31 CD1 0.0066 1299 LEU 31 CD2 0.0045 1300 LEU 32 N 0.0031 1301 LEU 32 CA 0.0046 1302 LEU 32 C 0.0064 1303 LEU 32 O 0.0082 1304 LEU 32 CB 0.0048 1305 LEU 32 CG 0.0037 1306 LEU 32 CD1 0.0022 1307 LEU 32 CD2 0.0047 1308 VAL 33 N 0.0063 1309 VAL 33 CA 0.0078 1310 VAL 33 C 0.0087 1311 VAL 33 O 0.0106 1312 VAL 33 CB 0.0075 1313 VAL 33 CG1 0.0090 1314 VAL 33 CG2 0.0079 1315 VAL 34 N 0.0044 1316 VAL 34 CA 0.0042 1317 VAL 34 C 0.0032 1318 VAL 34 O 0.0030 1319 VAL 34 CB 0.0046 1320 VAL 34 CG1 0.0046 1321 VAL 34 CG2 0.0054 1322 TYR 35 N 0.0028 1323 TYR 35 CA 0.0020 1324 TYR 35 C 0.0019 1325 TYR 35 O 0.0017 1326 TYR 35 CB 0.0018 1327 TYR 35 CG 0.0025 1328 TYR 35 CD1 0.0027 1329 TYR 35 CD2 0.0032 1330 TYR 35 CE1 0.0035 1331 TYR 35 CE2 0.0039 1332 TYR 35 CZ 0.0041 1333 TYR 35 OH 0.0050 1334 PRO 36 N 0.0023 1335 PRO 36 CA 0.0028 1336 PRO 36 C 0.0027 1337 PRO 36 O 0.0032 1338 PRO 36 CB 0.0034 1339 PRO 36 CG 0.0032 1340 PRO 36 CD 0.0025 1341 TRP 37 N 0.0046 1342 TRP 37 CA 0.0045 1343 TRP 37 C 0.0046 1344 TRP 37 O 0.0046 1345 TRP 37 CB 0.0042 1346 TRP 37 CG 0.0043 1347 TRP 37 CD1 0.0045 1348 TRP 37 CD2 0.0045 1349 TRP 37 NE1 0.0049 1350 TRP 37 CE2 0.0050 1351 TRP 37 CE3 0.0045 1352 TRP 37 CZ2 0.0055 1353 TRP 37 CZ3 0.0048 1354 TRP 37 CH2 0.0053 1355 THR 38 N 0.0050 1356 THR 38 CA 0.0054 1357 THR 38 C 0.0057 1358 THR 38 O 0.0061 1359 THR 38 CB 0.0059 1360 THR 38 OG1 0.0063 1361 THR 38 CG2 0.0057 1362 GLN 39 N 0.0059 1363 GLN 39 CA 0.0066 1364 GLN 39 C 0.0066 1365 GLN 39 O 0.0072 1366 GLN 39 CB 0.0069 1367 GLN 39 CG 0.0071 1368 GLN 39 CD 0.0073 1369 GLN 39 OE1 0.0076 1370 GLN 39 NE2 0.0073 1371 ARG 40 N 0.0071 1372 ARG 40 CA 0.0078 1373 ARG 40 C 0.0080 1374 ARG 40 O 0.0090 1375 ARG 40 CB 0.0070 1376 ARG 40 CG 0.0061 1377 ARG 40 CD 0.0054 1378 ARG 40 NE 0.0063 1379 ARG 40 CZ 0.0066 1380 ARG 40 NH1 0.0059 1381 ARG 40 NH2 0.0077 1382 PHE 41 N 0.0077 1383 PHE 41 CA 0.0081 1384 PHE 41 C 0.0095 1385 PHE 41 O 0.0099 1386 PHE 41 CB 0.0072 1387 PHE 41 CG 0.0060 1388 PHE 41 CD1 0.0050 1389 PHE 41 CD2 0.0059 1390 PHE 41 CE1 0.0039 1391 PHE 41 CE2 0.0047 1392 PHE 41 CZ 0.0038 1393 PHE 42 N 0.0096 1394 PHE 42 CA 0.0105 1395 PHE 42 C 0.0115 1396 PHE 42 O 0.0122 1397 PHE 42 CB 0.0100 1398 PHE 42 CG 0.0094 1399 PHE 42 CD1 0.0079 1400 PHE 42 CD2 0.0098 1401 PHE 42 CE1 0.0076 1402 PHE 42 CE2 0.0093 1403 PHE 42 CZ 0.0081 1404 GLU 43 N 0.0187 1405 GLU 43 CA 0.0163 1406 GLU 43 C 0.0172 1407 GLU 43 O 0.0150 1408 GLU 43 CB 0.0189 1409 GLU 43 CG 0.0229 1410 GLU 43 CD 0.0262 1411 GLU 43 OE1 0.0245 1412 GLU 43 OE2 0.0287 1413 SER 44 N 0.0201 1414 SER 44 CA 0.0211 1415 SER 44 C 0.0178 1416 SER 44 O 0.0201 1417 SER 44 CB 0.0250 1418 SER 44 OG 0.0272 1419 PHE 45 N 0.0169 1420 PHE 45 CA 0.0162 1421 PHE 45 C 0.0133 1422 PHE 45 O 0.0140 1423 PHE 45 CB 0.0156 1424 PHE 45 CG 0.0195 1425 PHE 45 CD1 0.0189 1426 PHE 45 CD2 0.0222 1427 PHE 45 CE1 0.0227 1428 PHE 45 CE2 0.0259 1429 PHE 45 CZ 0.0250 1430 GLY 46 N 0.0062 1431 GLY 46 CA 0.0102 1432 GLY 46 C 0.0125 1433 GLY 46 O 0.0145 1434 ASP 47 N 0.0159 1435 ASP 47 CA 0.0203 1436 ASP 47 C 0.0126 1437 ASP 47 O 0.0110 1438 ASP 47 CB 0.0270 1439 ASP 47 CG 0.0328 1440 ASP 47 OD1 0.0379 1441 ASP 47 OD2 0.0314 1442 LEU 48 N 0.0148 1443 LEU 48 CA 0.0149 1444 LEU 48 C 0.0205 1445 LEU 48 O 0.0241 1446 LEU 48 CB 0.0198 1447 LEU 48 CG 0.0182 1448 LEU 48 CD1 0.0283 1449 LEU 48 CD2 0.0180 1450 SER 49 N 0.0393 1451 SER 49 CA 0.0473 1452 SER 49 C 0.0364 1453 SER 49 O 0.0429 1454 SER 49 CB 0.0568 1455 SER 49 OG 0.0473 1456 THR 50 N 0.0229 1457 THR 50 CA 0.0141 1458 THR 50 C 0.0151 1459 THR 50 O 0.0113 1460 THR 50 CB 0.0100 1461 THR 50 OG1 0.0132 1462 THR 50 CG2 0.0222 1463 PRO 51 N 0.0246 1464 PRO 51 CA 0.0368 1465 PRO 51 C 0.0372 1466 PRO 51 O 0.0413 1467 PRO 51 CB 0.0482 1468 PRO 51 CG 0.0457 1469 PRO 51 CD 0.0313 1470 ASP 52 N 0.0370 1471 ASP 52 CA 0.0408 1472 ASP 52 C 0.0347 1473 ASP 52 O 0.0366 1474 ASP 52 CB 0.0454 1475 ASP 52 CG 0.0564 1476 ASP 52 OD1 0.0583 1477 ASP 52 OD2 0.0567 1478 ALA 53 N 0.0269 1479 ALA 53 CA 0.0218 1480 ALA 53 C 0.0178 1481 ALA 53 O 0.0166 1482 ALA 53 CB 0.0171 1483 VAL 54 N 0.0164 1484 VAL 54 CA 0.0173 1485 VAL 54 C 0.0230 1486 VAL 54 O 0.0216 1487 VAL 54 CB 0.0230 1488 VAL 54 CG1 0.0286 1489 VAL 54 CG2 0.0205 1490 MET 55 N 0.0222 1491 MET 55 CA 0.0206 1492 MET 55 C 0.0205 1493 MET 55 O 0.0192 1494 MET 55 CB 0.0196 1495 MET 55 CG 0.0195 1496 MET 55 SD 0.0187 1497 MET 55 CE 0.0169 1498 GLY 56 N 0.0218 1499 GLY 56 CA 0.0219 1500 GLY 56 C 0.0230 1501 GLY 56 O 0.0230 1502 ASN 57 N 0.0232 1503 ASN 57 CA 0.0242 1504 ASN 57 C 0.0231 1505 ASN 57 O 0.0219 1506 ASN 57 CB 0.0251 1507 ASN 57 CG 0.0261 1508 ASN 57 OD1 0.0257 1509 ASN 57 ND2 0.0276 1510 PRO 58 N 0.0247 1511 PRO 58 CA 0.0230 1512 PRO 58 C 0.0214 1513 PRO 58 O 0.0193 1514 PRO 58 CB 0.0250 1515 PRO 58 CG 0.0270 1516 PRO 58 CD 0.0281 1517 LYS 59 N 0.0231 1518 LYS 59 CA 0.0224 1519 LYS 59 C 0.0207 1520 LYS 59 O 0.0189 1521 LYS 59 CB 0.0248 1522 LYS 59 CG 0.0260 1523 LYS 59 CD 0.0277 1524 LYS 59 CE 0.0287 1525 LYS 59 NZ 0.0319 1526 VAL 60 N 0.0208 1527 VAL 60 CA 0.0191 1528 VAL 60 C 0.0166 1529 VAL 60 O 0.0144 1530 VAL 60 CB 0.0199 1531 VAL 60 CG1 0.0176 1532 VAL 60 CG2 0.0224 1533 LYS 61 N 0.0117 1534 LYS 61 CA 0.0107 1535 LYS 61 C 0.0083 1536 LYS 61 O 0.0070 1537 LYS 61 CB 0.0115 1538 LYS 61 CG 0.0134 1539 LYS 61 CD 0.0151 1540 LYS 61 CE 0.0167 1541 LYS 61 NZ 0.0184 1542 ALA 62 N 0.0074 1543 ALA 62 CA 0.0051 1544 ALA 62 C 0.0048 1545 ALA 62 O 0.0036 1546 ALA 62 CB 0.0048 1547 HIS 63 N 0.0063 1548 HIS 63 CA 0.0072 1549 HIS 63 C 0.0078 1550 HIS 63 O 0.0076 1551 HIS 63 CB 0.0090 1552 HIS 63 CG 0.0104 1553 HIS 63 ND1 0.0097 1554 HIS 63 CD2 0.0123 1555 HIS 63 CE1 0.0120 1556 HIS 63 NE2 0.0131 1557 GLY 64 N 0.0055 1558 GLY 64 CA 0.0085 1559 GLY 64 C 0.0060 1560 GLY 64 O 0.0081 1561 LYS 65 N 0.0035 1562 LYS 65 CA 0.0079 1563 LYS 65 C 0.0133 1564 LYS 65 O 0.0153 1565 LYS 65 CB 0.0157 1566 LYS 65 CG 0.0171 1567 LYS 65 CD 0.0290 1568 LYS 65 CE 0.0297 1569 LYS 65 NZ 0.0410 1570 LYS 66 N 0.0165 1571 LYS 66 CA 0.0224 1572 LYS 66 C 0.0251 1573 LYS 66 O 0.0299 1574 LYS 66 CB 0.0272 1575 LYS 66 CG 0.0342 1576 LYS 66 CD 0.0377 1577 LYS 66 CE 0.0470 1578 LYS 66 NZ 0.0528 1579 VAL 67 N 0.0100 1580 VAL 67 CA 0.0098 1581 VAL 67 C 0.0081 1582 VAL 67 O 0.0080 1583 VAL 67 CB 0.0123 1584 VAL 67 CG1 0.0129 1585 VAL 67 CG2 0.0144 1586 LEU 68 N 0.0072 1587 LEU 68 CA 0.0061 1588 LEU 68 C 0.0057 1589 LEU 68 O 0.0069 1590 LEU 68 CB 0.0058 1591 LEU 68 CG 0.0065 1592 LEU 68 CD1 0.0060 1593 LEU 68 CD2 0.0082 1594 GLY 69 N 0.0054 1595 GLY 69 CA 0.0060 1596 GLY 69 C 0.0065 1597 GLY 69 O 0.0079 1598 ALA 70 N 0.0111 1599 ALA 70 CA 0.0131 1600 ALA 70 C 0.0149 1601 ALA 70 O 0.0170 1602 ALA 70 CB 0.0133 1603 PHE 71 N 0.0143 1604 PHE 71 CA 0.0158 1605 PHE 71 C 0.0164 1606 PHE 71 O 0.0183 1607 PHE 71 CB 0.0146 1608 PHE 71 CG 0.0160 1609 PHE 71 CD1 0.0176 1610 PHE 71 CD2 0.0157 1611 PHE 71 CE1 0.0191 1612 PHE 71 CE2 0.0170 1613 PHE 71 CZ 0.0187 1614 SER 72 N 0.0153 1615 SER 72 CA 0.0159 1616 SER 72 C 0.0181 1617 SER 72 O 0.0201 1618 SER 72 CB 0.0141 1619 SER 72 OG 0.0151 1620 ASP 73 N 0.0173 1621 ASP 73 CA 0.0170 1622 ASP 73 C 0.0174 1623 ASP 73 O 0.0179 1624 ASP 73 CB 0.0159 1625 ASP 73 CG 0.0155 1626 ASP 73 OD1 0.0161 1627 ASP 73 OD2 0.0149 1628 GLY 74 N 0.0175 1629 GLY 74 CA 0.0181 1630 GLY 74 C 0.0191 1631 GLY 74 O 0.0199 1632 LEU 75 N 0.0200 1633 LEU 75 CA 0.0212 1634 LEU 75 C 0.0215 1635 LEU 75 O 0.0225 1636 LEU 75 CB 0.0218 1637 LEU 75 CG 0.0217 1638 LEU 75 CD1 0.0224 1639 LEU 75 CD2 0.0224 1640 ALA 76 N 0.0193 1641 ALA 76 CA 0.0195 1642 ALA 76 C 0.0168 1643 ALA 76 O 0.0172 1644 ALA 76 CB 0.0201 1645 HIS 77 N 0.0131 1646 HIS 77 CA 0.0097 1647 HIS 77 C 0.0089 1648 HIS 77 O 0.0061 1649 HIS 77 CB 0.0075 1650 HIS 77 CG 0.0099 1651 HIS 77 ND1 0.0117 1652 HIS 77 CD2 0.0123 1653 HIS 77 CE1 0.0135 1654 HIS 77 NE2 0.0143 1655 LEU 78 N 0.0114 1656 LEU 78 CA 0.0122 1657 LEU 78 C 0.0097 1658 LEU 78 O 0.0096 1659 LEU 78 CB 0.0156 1660 LEU 78 CG 0.0187 1661 LEU 78 CD1 0.0223 1662 LEU 78 CD2 0.0194 1663 ASP 79 N 0.0043 1664 ASP 79 CA 0.0042 1665 ASP 79 C 0.0055 1666 ASP 79 O 0.0081 1667 ASP 79 CB 0.0076 1668 ASP 79 CG 0.0078 1669 ASP 79 OD1 0.0110 1670 ASP 79 OD2 0.0053 1671 ASN 80 N 0.0043 1672 ASN 80 CA 0.0067 1673 ASN 80 C 0.0041 1674 ASN 80 O 0.0040 1675 ASN 80 CB 0.0091 1676 ASN 80 CG 0.0123 1677 ASN 80 OD1 0.0120 1678 ASN 80 ND2 0.0124 1679 LEU 81 N 0.0061 1680 LEU 81 CA 0.0077 1681 LEU 81 C 0.0081 1682 LEU 81 O 0.0084 1683 LEU 81 CB 0.0109 1684 LEU 81 CG 0.0122 1685 LEU 81 CD1 0.0159 1686 LEU 81 CD2 0.0134 1687 LYS 82 N 0.0111 1688 LYS 82 CA 0.0125 1689 LYS 82 C 0.0119 1690 LYS 82 O 0.0122 1691 LYS 82 CB 0.0143 1692 LYS 82 CG 0.0160 1693 LYS 82 CD 0.0182 1694 LYS 82 CE 0.0187 1695 LYS 82 NZ 0.0213 1696 GLY 83 N 0.0110 1697 GLY 83 CA 0.0111 1698 GLY 83 C 0.0094 1699 GLY 83 O 0.0101 1700 THR 84 N 0.0074 1701 THR 84 CA 0.0055 1702 THR 84 C 0.0062 1703 THR 84 O 0.0056 1704 THR 84 CB 0.0035 1705 THR 84 OG1 0.0032 1706 THR 84 CG2 0.0022 1707 PHE 85 N 0.0051 1708 PHE 85 CA 0.0056 1709 PHE 85 C 0.0066 1710 PHE 85 O 0.0072 1711 PHE 85 CB 0.0066 1712 PHE 85 CG 0.0061 1713 PHE 85 CD1 0.0065 1714 PHE 85 CD2 0.0054 1715 PHE 85 CE1 0.0065 1716 PHE 85 CE2 0.0059 1717 PHE 85 CZ 0.0065 1718 ALA 86 N 0.0074 1719 ALA 86 CA 0.0090 1720 ALA 86 C 0.0086 1721 ALA 86 O 0.0094 1722 ALA 86 CB 0.0102 1723 THR 87 N 0.0076 1724 THR 87 CA 0.0073 1725 THR 87 C 0.0061 1726 THR 87 O 0.0066 1727 THR 87 CB 0.0062 1728 THR 87 OG1 0.0078 1729 THR 87 CG2 0.0075 1730 LEU 88 N 0.0071 1731 LEU 88 CA 0.0074 1732 LEU 88 C 0.0068 1733 LEU 88 O 0.0069 1734 LEU 88 CB 0.0093 1735 LEU 88 CG 0.0104 1736 LEU 88 CD1 0.0119 1737 LEU 88 CD2 0.0100 1738 SER 89 N 0.0065 1739 SER 89 CA 0.0065 1740 SER 89 C 0.0054 1741 SER 89 O 0.0060 1742 SER 89 CB 0.0064 1743 SER 89 OG 0.0068 1744 GLU 90 N 0.0037 1745 GLU 90 CA 0.0028 1746 GLU 90 C 0.0028 1747 GLU 90 O 0.0037 1748 GLU 90 CB 0.0009 1749 GLU 90 CG 0.0011 1750 GLU 90 CD 0.0020 1751 GLU 90 OE1 0.0026 1752 GLU 90 OE2 0.0026 1753 LEU 91 N 0.0033 1754 LEU 91 CA 0.0034 1755 LEU 91 C 0.0048 1756 LEU 91 O 0.0048 1757 LEU 91 CB 0.0040 1758 LEU 91 CG 0.0047 1759 LEU 91 CD1 0.0038 1760 LEU 91 CD2 0.0063 1761 HIS 92 N 0.0063 1762 HIS 92 CA 0.0078 1763 HIS 92 C 0.0086 1764 HIS 92 O 0.0094 1765 HIS 92 CB 0.0096 1766 HIS 92 CG 0.0103 1767 HIS 92 ND1 0.0098 1768 HIS 92 CD2 0.0118 1769 HIS 92 CE1 0.0113 1770 HIS 92 NE2 0.0123 1771 CYS 93 N 0.0083 1772 CYS 93 CA 0.0093 1773 CYS 93 C 0.0085 1774 CYS 93 O 0.0093 1775 CYS 93 CB 0.0098 1776 CYS 93 SG 0.0117 1777 ASP 94 N 0.0081 1778 ASP 94 CA 0.0086 1779 ASP 94 C 0.0067 1780 ASP 94 O 0.0068 1781 ASP 94 CB 0.0099 1782 ASP 94 CG 0.0125 1783 ASP 94 OD1 0.0129 1784 ASP 94 OD2 0.0129 1785 LYS 95 N 0.0054 1786 LYS 95 CA 0.0048 1787 LYS 95 C 0.0045 1788 LYS 95 O 0.0048 1789 LYS 95 CB 0.0061 1790 LYS 95 CG 0.0080 1791 LYS 95 CD 0.0087 1792 LYS 95 CE 0.0112 1793 LYS 95 NZ 0.0122 1794 LEU 96 N 0.0048 1795 LEU 96 CA 0.0064 1796 LEU 96 C 0.0077 1797 LEU 96 O 0.0093 1798 LEU 96 CB 0.0074 1799 LEU 96 CG 0.0072 1800 LEU 96 CD1 0.0082 1801 LEU 96 CD2 0.0089 1802 HIS 97 N 0.0065 1803 HIS 97 CA 0.0068 1804 HIS 97 C 0.0074 1805 HIS 97 O 0.0074 1806 HIS 97 CB 0.0062 1807 HIS 97 CG 0.0057 1808 HIS 97 ND1 0.0063 1809 HIS 97 CD2 0.0051 1810 HIS 97 CE1 0.0060 1811 HIS 97 NE2 0.0053 1812 VAL 98 N 0.0081 1813 VAL 98 CA 0.0088 1814 VAL 98 C 0.0098 1815 VAL 98 O 0.0102 1816 VAL 98 CB 0.0092 1817 VAL 98 CG1 0.0101 1818 VAL 98 CG2 0.0084 1819 ASP 99 N 0.0101 1820 ASP 99 CA 0.0109 1821 ASP 99 C 0.0118 1822 ASP 99 O 0.0121 1823 ASP 99 CB 0.0111 1824 ASP 99 CG 0.0121 1825 ASP 99 OD1 0.0121 1826 ASP 99 OD2 0.0128 1827 PRO 100 N 0.0117 1828 PRO 100 CA 0.0121 1829 PRO 100 C 0.0130 1830 PRO 100 O 0.0133 1831 PRO 100 CB 0.0121 1832 PRO 100 CG 0.0117 1833 PRO 100 CD 0.0115 1834 GLU 101 N 0.0134 1835 GLU 101 CA 0.0142 1836 GLU 101 C 0.0142 1837 GLU 101 O 0.0147 1838 GLU 101 CB 0.0147 1839 GLU 101 CG 0.0155 1840 GLU 101 CD 0.0164 1841 GLU 101 OE1 0.0161 1842 GLU 101 OE2 0.0168 1843 ASN 102 N 0.0133 1844 ASN 102 CA 0.0133 1845 ASN 102 C 0.0135 1846 ASN 102 O 0.0139 1847 ASN 102 CB 0.0123 1848 ASN 102 CG 0.0122 1849 ASN 102 OD1 0.0124 1850 ASN 102 ND2 0.0115 1851 PHE 103 N 0.0121 1852 PHE 103 CA 0.0116 1853 PHE 103 C 0.0111 1854 PHE 103 O 0.0108 1855 PHE 103 CB 0.0114 1856 PHE 103 CG 0.0119 1857 PHE 103 CD1 0.0123 1858 PHE 103 CD2 0.0118 1859 PHE 103 CE1 0.0128 1860 PHE 103 CE2 0.0123 1861 PHE 103 CZ 0.0128 1862 ARG 104 N 0.0110 1863 ARG 104 CA 0.0105 1864 ARG 104 C 0.0107 1865 ARG 104 O 0.0103 1866 ARG 104 CB 0.0105 1867 ARG 104 CG 0.0103 1868 ARG 104 CD 0.0104 1869 ARG 104 NE 0.0105 1870 ARG 104 CZ 0.0103 1871 ARG 104 NH1 0.0109 1872 ARG 104 NH2 0.0098 1873 LEU 105 N 0.0113 1874 LEU 105 CA 0.0115 1875 LEU 105 C 0.0114 1876 LEU 105 O 0.0112 1877 LEU 105 CB 0.0121 1878 LEU 105 CG 0.0123 1879 LEU 105 CD1 0.0129 1880 LEU 105 CD2 0.0120 1881 LEU 106 N 0.0108 1882 LEU 106 CA 0.0108 1883 LEU 106 C 0.0102 1884 LEU 106 O 0.0102 1885 LEU 106 CB 0.0111 1886 LEU 106 CG 0.0115 1887 LEU 106 CD1 0.0119 1888 LEU 106 CD2 0.0117 1889 GLY 107 N 0.0098 1890 GLY 107 CA 0.0095 1891 GLY 107 C 0.0095 1892 GLY 107 O 0.0094 1893 ASN 108 N 0.0097 1894 ASN 108 CA 0.0098 1895 ASN 108 C 0.0100 1896 ASN 108 O 0.0099 1897 ASN 108 CB 0.0102 1898 ASN 108 CG 0.0102 1899 ASN 108 OD1 0.0099 1900 ASN 108 ND2 0.0107 1901 VAL 109 N 0.0097 1902 VAL 109 CA 0.0095 1903 VAL 109 C 0.0095 1904 VAL 109 O 0.0095 1905 VAL 109 CB 0.0092 1906 VAL 109 CG1 0.0091 1907 VAL 109 CG2 0.0092 1908 LEU 110 N 0.0096 1909 LEU 110 CA 0.0097 1910 LEU 110 C 0.0099 1911 LEU 110 O 0.0099 1912 LEU 110 CB 0.0097 1913 LEU 110 CG 0.0098 1914 LEU 110 CD1 0.0095 1915 LEU 110 CD2 0.0099 1916 VAL 111 N 0.0101 1917 VAL 111 CA 0.0104 1918 VAL 111 C 0.0103 1919 VAL 111 O 0.0104 1920 VAL 111 CB 0.0107 1921 VAL 111 CG1 0.0109 1922 VAL 111 CG2 0.0108 1923 CYS 112 N 0.0122 1924 CYS 112 CA 0.0121 1925 CYS 112 C 0.0120 1926 CYS 112 O 0.0120 1927 CYS 112 CB 0.0120 1928 CYS 112 SG 0.0120 1929 VAL 113 N 0.0120 1930 VAL 113 CA 0.0120 1931 VAL 113 C 0.0121 1932 VAL 113 O 0.0121 1933 VAL 113 CB 0.0120 1934 VAL 113 CG1 0.0120 1935 VAL 113 CG2 0.0119 1936 LEU 114 N 0.0122 1937 LEU 114 CA 0.0123 1938 LEU 114 C 0.0123 1939 LEU 114 O 0.0124 1940 LEU 114 CB 0.0124 1941 LEU 114 CG 0.0124 1942 LEU 114 CD1 0.0125 1943 LEU 114 CD2 0.0124 1944 ALA 115 N 0.0152 1945 ALA 115 CA 0.0154 1946 ALA 115 C 0.0149 1947 ALA 115 O 0.0151 1948 ALA 115 CB 0.0155 1949 HIS 116 N 0.0144 1950 HIS 116 CA 0.0140 1951 HIS 116 C 0.0140 1952 HIS 116 O 0.0140 1953 HIS 116 CB 0.0135 1954 HIS 116 CG 0.0131 1955 HIS 116 ND1 0.0127 1956 HIS 116 CD2 0.0132 1957 HIS 116 CE1 0.0126 1958 HIS 116 NE2 0.0129 1959 HIS 117 N 0.0139 1960 HIS 117 CA 0.0140 1961 HIS 117 C 0.0145 1962 HIS 117 O 0.0144 1963 HIS 117 CB 0.0141 1964 HIS 117 CG 0.0137 1965 HIS 117 ND1 0.0132 1966 HIS 117 CD2 0.0135 1967 HIS 117 CE1 0.0128 1968 HIS 117 NE2 0.0131 1969 PHE 118 N 0.0186 1970 PHE 118 CA 0.0165 1971 PHE 118 C 0.0171 1972 PHE 118 O 0.0158 1973 PHE 118 CB 0.0139 1974 PHE 118 CG 0.0134 1975 PHE 118 CD1 0.0133 1976 PHE 118 CD2 0.0140 1977 PHE 118 CE1 0.0126 1978 PHE 118 CE2 0.0131 1979 PHE 118 CZ 0.0133 1980 GLY 119 N 0.0187 1981 GLY 119 CA 0.0194 1982 GLY 119 C 0.0169 1983 GLY 119 O 0.0150 1984 LYS 120 N 0.0163 1985 LYS 120 CA 0.0139 1986 LYS 120 C 0.0111 1987 LYS 120 O 0.0093 1988 LYS 120 CB 0.0140 1989 LYS 120 CG 0.0141 1990 LYS 120 CD 0.0149 1991 LYS 120 CE 0.0155 1992 LYS 120 NZ 0.0163 1993 GLU 121 N 0.0121 1994 GLU 121 CA 0.0100 1995 GLU 121 C 0.0083 1996 GLU 121 O 0.0064 1997 GLU 121 CB 0.0110 1998 GLU 121 CG 0.0106 1999 GLU 121 CD 0.0129 2000 GLU 121 OE1 0.0118 2001 GLU 121 OE2 0.0144 2002 PHE 122 N 0.0096 2003 PHE 122 CA 0.0091 2004 PHE 122 C 0.0099 2005 PHE 122 O 0.0120 2006 PHE 122 CB 0.0111 2007 PHE 122 CG 0.0107 2008 PHE 122 CD1 0.0087 2009 PHE 122 CD2 0.0128 2010 PHE 122 CE1 0.0089 2011 PHE 122 CE2 0.0132 2012 PHE 122 CZ 0.0111 2013 THR 123 N 0.0084 2014 THR 123 CA 0.0094 2015 THR 123 C 0.0115 2016 THR 123 O 0.0111 2017 THR 123 CB 0.0078 2018 THR 123 OG1 0.0071 2019 THR 123 CG2 0.0065 2020 PRO 124 N 0.0079 2021 PRO 124 CA 0.0082 2022 PRO 124 C 0.0082 2023 PRO 124 O 0.0088 2024 PRO 124 CB 0.0079 2025 PRO 124 CG 0.0077 2026 PRO 124 CD 0.0074 2027 PRO 125 N 0.0079 2028 PRO 125 CA 0.0080 2029 PRO 125 C 0.0086 2030 PRO 125 O 0.0090 2031 PRO 125 CB 0.0076 2032 PRO 125 CG 0.0071 2033 PRO 125 CD 0.0072 2034 VAL 126 N 0.0086 2035 VAL 126 CA 0.0091 2036 VAL 126 C 0.0096 2037 VAL 126 O 0.0101 2038 VAL 126 CB 0.0089 2039 VAL 126 CG1 0.0095 2040 VAL 126 CG2 0.0086 2041 GLN 127 N 0.0055 2042 GLN 127 CA 0.0061 2043 GLN 127 C 0.0065 2044 GLN 127 O 0.0068 2045 GLN 127 CB 0.0069 2046 GLN 127 CG 0.0076 2047 GLN 127 CD 0.0085 2048 GLN 127 OE1 0.0088 2049 GLN 127 NE2 0.0092 2050 ALA 128 N 0.0071 2051 ALA 128 CA 0.0078 2052 ALA 128 C 0.0077 2053 ALA 128 O 0.0083 2054 ALA 128 CB 0.0084 2055 ALA 129 N 0.0069 2056 ALA 129 CA 0.0068 2057 ALA 129 C 0.0066 2058 ALA 129 O 0.0074 2059 ALA 129 CB 0.0061 2060 TYR 130 N 0.0067 2061 TYR 130 CA 0.0072 2062 TYR 130 C 0.0069 2063 TYR 130 O 0.0071 2064 TYR 130 CB 0.0080 2065 TYR 130 CG 0.0087 2066 TYR 130 CD1 0.0094 2067 TYR 130 CD2 0.0088 2068 TYR 130 CE1 0.0100 2069 TYR 130 CE2 0.0095 2070 TYR 130 CZ 0.0102 2071 TYR 130 OH 0.0109 2072 GLN 131 N 0.0063 2073 GLN 131 CA 0.0059 2074 GLN 131 C 0.0054 2075 GLN 131 O 0.0056 2076 GLN 131 CB 0.0055 2077 GLN 131 CG 0.0062 2078 GLN 131 CD 0.0068 2079 GLN 131 OE1 0.0073 2080 GLN 131 NE2 0.0069 2081 LYS 132 N 0.0050 2082 LYS 132 CA 0.0046 2083 LYS 132 C 0.0052 2084 LYS 132 O 0.0052 2085 LYS 132 CB 0.0043 2086 LYS 132 CG 0.0034 2087 LYS 132 CD 0.0034 2088 LYS 132 CE 0.0025 2089 LYS 132 NZ 0.0029 2090 VAL 133 N 0.0088 2091 VAL 133 CA 0.0088 2092 VAL 133 C 0.0088 2093 VAL 133 O 0.0085 2094 VAL 133 CB 0.0090 2095 VAL 133 CG1 0.0090 2096 VAL 133 CG2 0.0090 2097 VAL 134 N 0.0090 2098 VAL 134 CA 0.0091 2099 VAL 134 C 0.0088 2100 VAL 134 O 0.0086 2101 VAL 134 CB 0.0093 2102 VAL 134 CG1 0.0096 2103 VAL 134 CG2 0.0095 2104 ALA 135 N 0.0087 2105 ALA 135 CA 0.0084 2106 ALA 135 C 0.0081 2107 ALA 135 O 0.0079 2108 ALA 135 CB 0.0084 2109 GLY 136 N 0.0077 2110 GLY 136 CA 0.0079 2111 GLY 136 C 0.0066 2112 GLY 136 O 0.0062 2113 VAL 137 N 0.0063 2114 VAL 137 CA 0.0054 2115 VAL 137 C 0.0040 2116 VAL 137 O 0.0033 2117 VAL 137 CB 0.0057 2118 VAL 137 CG1 0.0051 2119 VAL 137 CG2 0.0071 2120 ALA 138 N 0.0036 2121 ALA 138 CA 0.0027 2122 ALA 138 C 0.0030 2123 ALA 138 O 0.0027 2124 ALA 138 CB 0.0030 2125 ASN 139 N 0.0033 2126 ASN 139 CA 0.0036 2127 ASN 139 C 0.0036 2128 ASN 139 O 0.0040 2129 ASN 139 CB 0.0043 2130 ASN 139 CG 0.0044 2131 ASN 139 OD1 0.0044 2132 ASN 139 ND2 0.0054 2133 ALA 140 N 0.0033 2134 ALA 140 CA 0.0033 2135 ALA 140 C 0.0035 2136 ALA 140 O 0.0040 2137 ALA 140 CB 0.0034 2138 LEU 141 N 0.0039 2139 LEU 141 CA 0.0048 2140 LEU 141 C 0.0053 2141 LEU 141 O 0.0063 2142 LEU 141 CB 0.0054 2143 LEU 141 CG 0.0060 2144 LEU 141 CD1 0.0068 2145 LEU 141 CD2 0.0068 2146 ALA 142 N 0.0083 2147 ALA 142 CA 0.0085 2148 ALA 142 C 0.0071 2149 ALA 142 O 0.0075 2150 ALA 142 CB 0.0097 2151 HIS 143 N 0.0063 2152 HIS 143 CA 0.0053 2153 HIS 143 C 0.0048 2154 HIS 143 O 0.0048 2155 HIS 143 CB 0.0047 2156 HIS 143 CG 0.0037 2157 HIS 143 ND1 0.0031 2158 HIS 143 CD2 0.0041 2159 HIS 143 CE1 0.0029 2160 HIS 143 NE2 0.0034 2161 LYS 144 N 0.0046 2162 LYS 144 CA 0.0043 2163 LYS 144 C 0.0054 2164 LYS 144 O 0.0057 2165 LYS 144 CB 0.0035 2166 LYS 144 CG 0.0028 2167 LYS 144 CD 0.0030 2168 LYS 144 CE 0.0041 2169 LYS 144 NZ 0.0046 2170 TYR 145 N 0.0149 2171 TYR 145 CA 0.0156 2172 TYR 145 C 0.0176 2173 TYR 145 O 0.0192 2174 TYR 145 CB 0.0161 2175 TYR 145 CG 0.0144 2176 TYR 145 CD1 0.0140 2177 TYR 145 CD2 0.0134 2178 TYR 145 CE1 0.0128 2179 TYR 145 CE2 0.0118 2180 TYR 145 CZ 0.0117 2181 TYR 145 OH 0.0116 2182 HIS 146 N 0.0176 2183 HIS 146 CA 0.0197 2184 HIS 146 C 0.0195 2185 HIS 146 O 0.0176 2186 HIS 146 CB 0.0199 2187 HIS 146 CG 0.0181 2188 HIS 146 ND1 0.0185 2189 HIS 146 CD2 0.0155 2190 HIS 146 CE1 0.0166 2191 HIS 146 NE2 0.0150 2192 HIS 146 OXT 0.0214 2193 VAL 1 N 0.0270 2194 VAL 1 CA 0.0210 2195 VAL 1 C 0.0158 2196 VAL 1 O 0.0173 2197 VAL 1 CB 0.0256 2198 VAL 1 CG1 0.0202 2199 VAL 1 CG2 0.0247 2200 LEU 2 N 0.0106 2201 LEU 2 CA 0.0066 2202 LEU 2 C 0.0086 2203 LEU 2 O 0.0075 2204 LEU 2 CB 0.0069 2205 LEU 2 CG 0.0121 2206 LEU 2 CD1 0.0166 2207 LEU 2 CD2 0.0122 2208 SER 3 N 0.0127 2209 SER 3 CA 0.0181 2210 SER 3 C 0.0186 2211 SER 3 O 0.0171 2212 SER 3 CB 0.0223 2213 SER 3 OG 0.0221 2214 PRO 4 N 0.0426 2215 PRO 4 CA 0.0463 2216 PRO 4 C 0.0412 2217 PRO 4 O 0.0408 2218 PRO 4 CB 0.0579 2219 PRO 4 CG 0.0598 2220 PRO 4 CD 0.0503 2221 ALA 5 N 0.0396 2222 ALA 5 CA 0.0341 2223 ALA 5 C 0.0234 2224 ALA 5 O 0.0200 2225 ALA 5 CB 0.0354 2226 ASP 6 N 0.0189 2227 ASP 6 CA 0.0096 2228 ASP 6 C 0.0162 2229 ASP 6 O 0.0183 2230 ASP 6 CB 0.0061 2231 ASP 6 CG 0.0131 2232 ASP 6 OD1 0.0173 2233 ASP 6 OD2 0.0170 2234 LYS 7 N 0.0134 2235 LYS 7 CA 0.0202 2236 LYS 7 C 0.0237 2237 LYS 7 O 0.0270 2238 LYS 7 CB 0.0214 2239 LYS 7 CG 0.0170 2240 LYS 7 CD 0.0202 2241 LYS 7 CE 0.0179 2242 LYS 7 NZ 0.0181 2243 THR 8 N 0.0237 2244 THR 8 CA 0.0272 2245 THR 8 C 0.0264 2246 THR 8 O 0.0303 2247 THR 8 CB 0.0288 2248 THR 8 OG1 0.0323 2249 THR 8 CG2 0.0328 2250 ASN 9 N 0.0206 2251 ASN 9 CA 0.0192 2252 ASN 9 C 0.0230 2253 ASN 9 O 0.0269 2254 ASN 9 CB 0.0128 2255 ASN 9 CG 0.0099 2256 ASN 9 OD1 0.0137 2257 ASN 9 ND2 0.0062 2258 VAL 10 N 0.0187 2259 VAL 10 CA 0.0190 2260 VAL 10 C 0.0201 2261 VAL 10 O 0.0212 2262 VAL 10 CB 0.0176 2263 VAL 10 CG1 0.0178 2264 VAL 10 CG2 0.0173 2265 LYS 11 N 0.0197 2266 LYS 11 CA 0.0211 2267 LYS 11 C 0.0225 2268 LYS 11 O 0.0240 2269 LYS 11 CB 0.0204 2270 LYS 11 CG 0.0191 2271 LYS 11 CD 0.0194 2272 LYS 11 CE 0.0186 2273 LYS 11 NZ 0.0176 2274 ALA 12 N 0.0226 2275 ALA 12 CA 0.0242 2276 ALA 12 C 0.0256 2277 ALA 12 O 0.0273 2278 ALA 12 CB 0.0245 2279 ALA 13 N 0.0207 2280 ALA 13 CA 0.0204 2281 ALA 13 C 0.0181 2282 ALA 13 O 0.0176 2283 ALA 13 CB 0.0217 2284 TRP 14 N 0.0165 2285 TRP 14 CA 0.0142 2286 TRP 14 C 0.0133 2287 TRP 14 O 0.0120 2288 TRP 14 CB 0.0129 2289 TRP 14 CG 0.0116 2290 TRP 14 CD1 0.0092 2291 TRP 14 CD2 0.0125 2292 TRP 14 NE1 0.0091 2293 TRP 14 CE2 0.0107 2294 TRP 14 CE3 0.0144 2295 TRP 14 CZ2 0.0117 2296 TRP 14 CZ3 0.0155 2297 TRP 14 CH2 0.0136 2298 GLY 15 N 0.0139 2299 GLY 15 CA 0.0146 2300 GLY 15 C 0.0151 2301 GLY 15 O 0.0135 2302 LYS 16 N 0.0112 2303 LYS 16 CA 0.0123 2304 LYS 16 C 0.0077 2305 LYS 16 O 0.0063 2306 LYS 16 CB 0.0150 2307 LYS 16 CG 0.0184 2308 LYS 16 CD 0.0158 2309 LYS 16 CE 0.0176 2310 LYS 16 NZ 0.0136 2311 VAL 17 N 0.0059 2312 VAL 17 CA 0.0039 2313 VAL 17 C 0.0019 2314 VAL 17 O 0.0038 2315 VAL 17 CB 0.0071 2316 VAL 17 CG1 0.0077 2317 VAL 17 CG2 0.0108 2318 GLY 18 N 0.0027 2319 GLY 18 CA 0.0064 2320 GLY 18 C 0.0086 2321 GLY 18 O 0.0093 2322 ALA 19 N 0.0115 2323 ALA 19 CA 0.0145 2324 ALA 19 C 0.0151 2325 ALA 19 O 0.0183 2326 ALA 19 CB 0.0170 2327 HIS 20 N 0.0128 2328 HIS 20 CA 0.0136 2329 HIS 20 C 0.0150 2330 HIS 20 O 0.0164 2331 HIS 20 CB 0.0107 2332 HIS 20 CG 0.0092 2333 HIS 20 ND1 0.0126 2334 HIS 20 CD2 0.0088 2335 HIS 20 CE1 0.0132 2336 HIS 20 NE2 0.0104 2337 ALA 21 N 0.0146 2338 ALA 21 CA 0.0167 2339 ALA 21 C 0.0206 2340 ALA 21 O 0.0217 2341 ALA 21 CB 0.0160 2342 GLY 22 N 0.0113 2343 GLY 22 CA 0.0128 2344 GLY 22 C 0.0132 2345 GLY 22 O 0.0143 2346 GLU 23 N 0.0130 2347 GLU 23 CA 0.0134 2348 GLU 23 C 0.0129 2349 GLU 23 O 0.0138 2350 GLU 23 CB 0.0127 2351 GLU 23 CG 0.0136 2352 GLU 23 CD 0.0133 2353 GLU 23 OE1 0.0116 2354 GLU 23 OE2 0.0126 2355 TYR 24 N 0.0115 2356 TYR 24 CA 0.0112 2357 TYR 24 C 0.0127 2358 TYR 24 O 0.0133 2359 TYR 24 CB 0.0098 2360 TYR 24 CG 0.0085 2361 TYR 24 CD1 0.0073 2362 TYR 24 CD2 0.0090 2363 TYR 24 CE1 0.0064 2364 TYR 24 CE2 0.0081 2365 TYR 24 CZ 0.0069 2366 TYR 24 OH 0.0066 2367 GLY 25 N 0.0122 2368 GLY 25 CA 0.0127 2369 GLY 25 C 0.0123 2370 GLY 25 O 0.0120 2371 ALA 26 N 0.0121 2372 ALA 26 CA 0.0118 2373 ALA 26 C 0.0109 2374 ALA 26 O 0.0107 2375 ALA 26 CB 0.0121 2376 GLU 27 N 0.0104 2377 GLU 27 CA 0.0097 2378 GLU 27 C 0.0097 2379 GLU 27 O 0.0094 2380 GLU 27 CB 0.0094 2381 GLU 27 CG 0.0090 2382 GLU 27 CD 0.0088 2383 GLU 27 OE1 0.0088 2384 GLU 27 OE2 0.0089 2385 ALA 28 N 0.0092 2386 ALA 28 CA 0.0091 2387 ALA 28 C 0.0093 2388 ALA 28 O 0.0096 2389 ALA 28 CB 0.0086 2390 LEU 29 N 0.0093 2391 LEU 29 CA 0.0098 2392 LEU 29 C 0.0104 2393 LEU 29 O 0.0108 2394 LEU 29 CB 0.0099 2395 LEU 29 CG 0.0095 2396 LEU 29 CD1 0.0098 2397 LEU 29 CD2 0.0095 2398 GLU 30 N 0.0108 2399 GLU 30 CA 0.0115 2400 GLU 30 C 0.0117 2401 GLU 30 O 0.0123 2402 GLU 30 CB 0.0118 2403 GLU 30 CG 0.0127 2404 GLU 30 CD 0.0133 2405 GLU 30 OE1 0.0126 2406 GLU 30 OE2 0.0138 2407 ARG 31 N 0.0075 2408 ARG 31 CA 0.0076 2409 ARG 31 C 0.0078 2410 ARG 31 O 0.0082 2411 ARG 31 CB 0.0072 2412 ARG 31 CG 0.0073 2413 ARG 31 CD 0.0070 2414 ARG 31 NE 0.0071 2415 ARG 31 CZ 0.0075 2416 ARG 31 NH1 0.0078 2417 ARG 31 NH2 0.0076 2418 MET 32 N 0.0074 2419 MET 32 CA 0.0075 2420 MET 32 C 0.0080 2421 MET 32 O 0.0084 2422 MET 32 CB 0.0071 2423 MET 32 CG 0.0072 2424 MET 32 SD 0.0068 2425 MET 32 CE 0.0069 2426 PHE 33 N 0.0081 2427 PHE 33 CA 0.0087 2428 PHE 33 C 0.0091 2429 PHE 33 O 0.0095 2430 PHE 33 CB 0.0086 2431 PHE 33 CG 0.0082 2432 PHE 33 CD1 0.0082 2433 PHE 33 CD2 0.0079 2434 PHE 33 CE1 0.0078 2435 PHE 33 CE2 0.0075 2436 PHE 33 CZ 0.0075 2437 LEU 34 N 0.0078 2438 LEU 34 CA 0.0078 2439 LEU 34 C 0.0072 2440 LEU 34 O 0.0075 2441 LEU 34 CB 0.0077 2442 LEU 34 CG 0.0084 2443 LEU 34 CD1 0.0084 2444 LEU 34 CD2 0.0095 2445 SER 35 N 0.0063 2446 SER 35 CA 0.0057 2447 SER 35 C 0.0059 2448 SER 35 O 0.0057 2449 SER 35 CB 0.0047 2450 SER 35 OG 0.0044 2451 PHE 36 N 0.0066 2452 PHE 36 CA 0.0071 2453 PHE 36 C 0.0082 2454 PHE 36 O 0.0086 2455 PHE 36 CB 0.0068 2456 PHE 36 CG 0.0058 2457 PHE 36 CD1 0.0052 2458 PHE 36 CD2 0.0054 2459 PHE 36 CE1 0.0044 2460 PHE 36 CE2 0.0046 2461 PHE 36 CZ 0.0041 2462 PRO 37 N 0.0155 2463 PRO 37 CA 0.0144 2464 PRO 37 C 0.0133 2465 PRO 37 O 0.0119 2466 PRO 37 CB 0.0158 2467 PRO 37 CG 0.0174 2468 PRO 37 CD 0.0171 2469 THR 38 N 0.0140 2470 THR 38 CA 0.0130 2471 THR 38 C 0.0115 2472 THR 38 O 0.0106 2473 THR 38 CB 0.0151 2474 THR 38 OG1 0.0153 2475 THR 38 CG2 0.0162 2476 THR 39 N 0.0115 2477 THR 39 CA 0.0100 2478 THR 39 C 0.0084 2479 THR 39 O 0.0073 2480 THR 39 CB 0.0102 2481 THR 39 OG1 0.0101 2482 THR 39 CG2 0.0121 2483 LYS 40 N 0.0043 2484 LYS 40 CA 0.0044 2485 LYS 40 C 0.0045 2486 LYS 40 O 0.0050 2487 LYS 40 CB 0.0043 2488 LYS 40 CG 0.0042 2489 LYS 40 CD 0.0042 2490 LYS 40 CE 0.0042 2491 LYS 40 NZ 0.0046 2492 THR 41 N 0.0043 2493 THR 41 CA 0.0045 2494 THR 41 C 0.0047 2495 THR 41 O 0.0052 2496 THR 41 CB 0.0043 2497 THR 41 OG1 0.0041 2498 THR 41 CG2 0.0045 2499 TYR 42 N 0.0050 2500 TYR 42 CA 0.0055 2501 TYR 42 C 0.0063 2502 TYR 42 O 0.0070 2503 TYR 42 CB 0.0058 2504 TYR 42 CG 0.0053 2505 TYR 42 CD1 0.0054 2506 TYR 42 CD2 0.0050 2507 TYR 42 CE1 0.0051 2508 TYR 42 CE2 0.0049 2509 TYR 42 CZ 0.0049 2510 TYR 42 OH 0.0050 2511 PHE 43 N 0.0130 2512 PHE 43 CA 0.0128 2513 PHE 43 C 0.0139 2514 PHE 43 O 0.0126 2515 PHE 43 CB 0.0095 2516 PHE 43 CG 0.0112 2517 PHE 43 CD1 0.0108 2518 PHE 43 CD2 0.0140 2519 PHE 43 CE1 0.0142 2520 PHE 43 CE2 0.0170 2521 PHE 43 CZ 0.0179 2522 PRO 44 N 0.0180 2523 PRO 44 CA 0.0203 2524 PRO 44 C 0.0219 2525 PRO 44 O 0.0232 2526 PRO 44 CB 0.0243 2527 PRO 44 CG 0.0245 2528 PRO 44 CD 0.0204 2529 HIS 45 N 0.0214 2530 HIS 45 CA 0.0224 2531 HIS 45 C 0.0186 2532 HIS 45 O 0.0199 2533 HIS 45 CB 0.0246 2534 HIS 45 CG 0.0243 2535 HIS 45 ND1 0.0224 2536 HIS 45 CD2 0.0244 2537 HIS 45 CE1 0.0224 2538 HIS 45 NE2 0.0242 2539 PHE 46 N 0.0189 2540 PHE 46 CA 0.0178 2541 PHE 46 C 0.0198 2542 PHE 46 O 0.0214 2543 PHE 46 CB 0.0153 2544 PHE 46 CG 0.0135 2545 PHE 46 CD1 0.0115 2546 PHE 46 CD2 0.0128 2547 PHE 46 CE1 0.0100 2548 PHE 46 CE2 0.0115 2549 PHE 46 CZ 0.0097 2550 ASP 47 N 0.0202 2551 ASP 47 CA 0.0214 2552 ASP 47 C 0.0192 2553 ASP 47 O 0.0173 2554 ASP 47 CB 0.0228 2555 ASP 47 CG 0.0249 2556 ASP 47 OD1 0.0235 2557 ASP 47 OD2 0.0264 2558 LEU 48 N 0.0196 2559 LEU 48 CA 0.0174 2560 LEU 48 C 0.0179 2561 LEU 48 O 0.0165 2562 LEU 48 CB 0.0180 2563 LEU 48 CG 0.0177 2564 LEU 48 CD1 0.0192 2565 LEU 48 CD2 0.0148 2566 SER 49 N 0.0348 2567 SER 49 CA 0.0346 2568 SER 49 C 0.0249 2569 SER 49 O 0.0160 2570 SER 49 CB 0.0413 2571 SER 49 OG 0.0425 2572 HIS 50 N 0.0254 2573 HIS 50 CA 0.0190 2574 HIS 50 C 0.0070 2575 HIS 50 O 0.0110 2576 HIS 50 CB 0.0262 2577 HIS 50 CG 0.0261 2578 HIS 50 ND1 0.0229 2579 HIS 50 CD2 0.0301 2580 HIS 50 CE1 0.0278 2581 HIS 50 NE2 0.0347 2582 GLY 51 N 0.0053 2583 GLY 51 CA 0.0113 2584 GLY 51 C 0.0178 2585 GLY 51 O 0.0276 2586 SER 52 N 0.0136 2587 SER 52 CA 0.0156 2588 SER 52 C 0.0150 2589 SER 52 O 0.0121 2590 SER 52 CB 0.0159 2591 SER 52 OG 0.0174 2592 ALA 53 N 0.0175 2593 ALA 53 CA 0.0182 2594 ALA 53 C 0.0166 2595 ALA 53 O 0.0165 2596 ALA 53 CB 0.0215 2597 GLN 54 N 0.0173 2598 GLN 54 CA 0.0164 2599 GLN 54 C 0.0120 2600 GLN 54 O 0.0111 2601 GLN 54 CB 0.0177 2602 GLN 54 CG 0.0212 2603 GLN 54 CD 0.0237 2604 GLN 54 OE1 0.0240 2605 GLN 54 NE2 0.0246 2606 VAL 55 N 0.0083 2607 VAL 55 CA 0.0039 2608 VAL 55 C 0.0029 2609 VAL 55 O 0.0013 2610 VAL 55 CB 0.0034 2611 VAL 55 CG1 0.0074 2612 VAL 55 CG2 0.0075 2613 LYS 56 N 0.0078 2614 LYS 56 CA 0.0114 2615 LYS 56 C 0.0117 2616 LYS 56 O 0.0113 2617 LYS 56 CB 0.0170 2618 LYS 56 CG 0.0182 2619 LYS 56 CD 0.0267 2620 LYS 56 CE 0.0264 2621 LYS 56 NZ 0.0322 2622 GLY 57 N 0.0131 2623 GLY 57 CA 0.0155 2624 GLY 57 C 0.0124 2625 GLY 57 O 0.0127 2626 HIS 58 N 0.0072 2627 HIS 58 CA 0.0068 2628 HIS 58 C 0.0025 2629 HIS 58 O 0.0044 2630 HIS 58 CB 0.0088 2631 HIS 58 CG 0.0127 2632 HIS 58 ND1 0.0157 2633 HIS 58 CD2 0.0148 2634 HIS 58 CE1 0.0185 2635 HIS 58 NE2 0.0188 2636 GLY 59 N 0.0021 2637 GLY 59 CA 0.0058 2638 GLY 59 C 0.0065 2639 GLY 59 O 0.0074 2640 LYS 60 N 0.0077 2641 LYS 60 CA 0.0097 2642 LYS 60 C 0.0074 2643 LYS 60 O 0.0072 2644 LYS 60 CB 0.0147 2645 LYS 60 CG 0.0169 2646 LYS 60 CD 0.0224 2647 LYS 60 CE 0.0241 2648 LYS 60 NZ 0.0242 2649 LYS 61 N 0.0099 2650 LYS 61 CA 0.0106 2651 LYS 61 C 0.0059 2652 LYS 61 O 0.0065 2653 LYS 61 CB 0.0140 2654 LYS 61 CG 0.0185 2655 LYS 61 CD 0.0228 2656 LYS 61 CE 0.0287 2657 LYS 61 NZ 0.0307 2658 VAL 62 N 0.0047 2659 VAL 62 CA 0.0081 2660 VAL 62 C 0.0088 2661 VAL 62 O 0.0098 2662 VAL 62 CB 0.0125 2663 VAL 62 CG1 0.0175 2664 VAL 62 CG2 0.0146 2665 ALA 63 N 0.0090 2666 ALA 63 CA 0.0138 2667 ALA 63 C 0.0124 2668 ALA 63 O 0.0140 2669 ALA 63 CB 0.0182 2670 ASP 64 N 0.0071 2671 ASP 64 CA 0.0066 2672 ASP 64 C 0.0074 2673 ASP 64 O 0.0070 2674 ASP 64 CB 0.0077 2675 ASP 64 CG 0.0070 2676 ASP 64 OD1 0.0057 2677 ASP 64 OD2 0.0083 2678 ALA 65 N 0.0089 2679 ALA 65 CA 0.0097 2680 ALA 65 C 0.0082 2681 ALA 65 O 0.0083 2682 ALA 65 CB 0.0111 2683 LEU 66 N 0.0066 2684 LEU 66 CA 0.0049 2685 LEU 66 C 0.0038 2686 LEU 66 O 0.0040 2687 LEU 66 CB 0.0045 2688 LEU 66 CG 0.0063 2689 LEU 66 CD1 0.0069 2690 LEU 66 CD2 0.0061 2691 THR 67 N 0.0067 2692 THR 67 CA 0.0072 2693 THR 67 C 0.0104 2694 THR 67 O 0.0118 2695 THR 67 CB 0.0092 2696 THR 67 OG1 0.0063 2697 THR 67 CG2 0.0127 2698 ASN 68 N 0.0134 2699 ASN 68 CA 0.0158 2700 ASN 68 C 0.0135 2701 ASN 68 O 0.0160 2702 ASN 68 CB 0.0196 2703 ASN 68 CG 0.0231 2704 ASN 68 OD1 0.0242 2705 ASN 68 ND2 0.0250 2706 ALA 69 N 0.0102 2707 ALA 69 CA 0.0074 2708 ALA 69 C 0.0080 2709 ALA 69 O 0.0092 2710 ALA 69 CB 0.0058 2711 VAL 70 N 0.0083 2712 VAL 70 CA 0.0125 2713 VAL 70 C 0.0155 2714 VAL 70 O 0.0194 2715 VAL 70 CB 0.0134 2716 VAL 70 CG1 0.0192 2717 VAL 70 CG2 0.0159 2718 ALA 71 N 0.0153 2719 ALA 71 CA 0.0218 2720 ALA 71 C 0.0225 2721 ALA 71 O 0.0278 2722 ALA 71 CB 0.0235 2723 HIS 72 N 0.0189 2724 HIS 72 CA 0.0182 2725 HIS 72 C 0.0164 2726 HIS 72 O 0.0132 2727 HIS 72 CB 0.0195 2728 HIS 72 CG 0.0240 2729 HIS 72 ND1 0.0319 2730 HIS 72 CD2 0.0268 2731 HIS 72 CE1 0.0346 2732 HIS 72 NE2 0.0335 2733 VAL 73 N 0.0139 2734 VAL 73 CA 0.0138 2735 VAL 73 C 0.0141 2736 VAL 73 O 0.0143 2737 VAL 73 CB 0.0164 2738 VAL 73 CG1 0.0184 2739 VAL 73 CG2 0.0168 2740 ASP 74 N 0.0150 2741 ASP 74 CA 0.0153 2742 ASP 74 C 0.0129 2743 ASP 74 O 0.0132 2744 ASP 74 CB 0.0181 2745 ASP 74 CG 0.0212 2746 ASP 74 OD1 0.0229 2747 ASP 74 OD2 0.0234 2748 ASP 75 N 0.0118 2749 ASP 75 CA 0.0109 2750 ASP 75 C 0.0110 2751 ASP 75 O 0.0124 2752 ASP 75 CB 0.0127 2753 ASP 75 CG 0.0139 2754 ASP 75 OD1 0.0127 2755 ASP 75 OD2 0.0160 2756 MET 76 N 0.0076 2757 MET 76 CA 0.0070 2758 MET 76 C 0.0078 2759 MET 76 O 0.0085 2760 MET 76 CB 0.0105 2761 MET 76 CG 0.0139 2762 MET 76 SD 0.0189 2763 MET 76 CE 0.0215 2764 PRO 77 N 0.0111 2765 PRO 77 CA 0.0151 2766 PRO 77 C 0.0175 2767 PRO 77 O 0.0199 2768 PRO 77 CB 0.0196 2769 PRO 77 CG 0.0193 2770 PRO 77 CD 0.0136 2771 ASN 78 N 0.0179 2772 ASN 78 CA 0.0209 2773 ASN 78 C 0.0218 2774 ASN 78 O 0.0251 2775 ASN 78 CB 0.0235 2776 ASN 78 CG 0.0296 2777 ASN 78 OD1 0.0329 2778 ASN 78 ND2 0.0302 2779 ALA 79 N 0.0127 2780 ALA 79 CA 0.0137 2781 ALA 79 C 0.0146 2782 ALA 79 O 0.0163 2783 ALA 79 CB 0.0137 2784 LEU 80 N 0.0134 2785 LEU 80 CA 0.0140 2786 LEU 80 C 0.0138 2787 LEU 80 O 0.0141 2788 LEU 80 CB 0.0134 2789 LEU 80 CG 0.0143 2790 LEU 80 CD1 0.0147 2791 LEU 80 CD2 0.0160 2792 SER 81 N 0.0143 2793 SER 81 CA 0.0150 2794 SER 81 C 0.0164 2795 SER 81 O 0.0163 2796 SER 81 CB 0.0164 2797 SER 81 OG 0.0171 2798 ALA 82 N 0.0165 2799 ALA 82 CA 0.0161 2800 ALA 82 C 0.0152 2801 ALA 82 O 0.0145 2802 ALA 82 CB 0.0169 2803 LEU 83 N 0.0148 2804 LEU 83 CA 0.0138 2805 LEU 83 C 0.0131 2806 LEU 83 O 0.0123 2807 LEU 83 CB 0.0139 2808 LEU 83 CG 0.0143 2809 LEU 83 CD1 0.0142 2810 LEU 83 CD2 0.0139 2811 SER 84 N 0.0134 2812 SER 84 CA 0.0129 2813 SER 84 C 0.0128 2814 SER 84 O 0.0122 2815 SER 84 CB 0.0132 2816 SER 84 OG 0.0134 2817 ASP 85 N 0.0145 2818 ASP 85 CA 0.0143 2819 ASP 85 C 0.0117 2820 ASP 85 O 0.0118 2821 ASP 85 CB 0.0159 2822 ASP 85 CG 0.0193 2823 ASP 85 OD1 0.0208 2824 ASP 85 OD2 0.0202 2825 LEU 86 N 0.0091 2826 LEU 86 CA 0.0069 2827 LEU 86 C 0.0055 2828 LEU 86 O 0.0058 2829 LEU 86 CB 0.0049 2830 LEU 86 CG 0.0045 2831 LEU 86 CD1 0.0074 2832 LEU 86 CD2 0.0040 2833 HIS 87 N 0.0054 2834 HIS 87 CA 0.0043 2835 HIS 87 C 0.0055 2836 HIS 87 O 0.0043 2837 HIS 87 CB 0.0066 2838 HIS 87 CG 0.0074 2839 HIS 87 ND1 0.0076 2840 HIS 87 CD2 0.0088 2841 HIS 87 CE1 0.0091 2842 HIS 87 NE2 0.0100 2843 ALA 88 N 0.0077 2844 ALA 88 CA 0.0101 2845 ALA 88 C 0.0095 2846 ALA 88 O 0.0111 2847 ALA 88 CB 0.0145 2848 HIS 89 N 0.0102 2849 HIS 89 CA 0.0132 2850 HIS 89 C 0.0130 2851 HIS 89 O 0.0164 2852 HIS 89 CB 0.0166 2853 HIS 89 CG 0.0187 2854 HIS 89 ND1 0.0209 2855 HIS 89 CD2 0.0191 2856 HIS 89 CE1 0.0223 2857 HIS 89 NE2 0.0224 2858 LYS 90 N 0.0109 2859 LYS 90 CA 0.0130 2860 LYS 90 C 0.0125 2861 LYS 90 O 0.0145 2862 LYS 90 CB 0.0152 2863 LYS 90 CG 0.0185 2864 LYS 90 CD 0.0202 2865 LYS 90 CE 0.0258 2866 LYS 90 NZ 0.0282 2867 LEU 91 N 0.0066 2868 LEU 91 CA 0.0070 2869 LEU 91 C 0.0056 2870 LEU 91 O 0.0060 2871 LEU 91 CB 0.0077 2872 LEU 91 CG 0.0088 2873 LEU 91 CD1 0.0095 2874 LEU 91 CD2 0.0103 2875 ARG 92 N 0.0043 2876 ARG 92 CA 0.0032 2877 ARG 92 C 0.0044 2878 ARG 92 O 0.0046 2879 ARG 92 CB 0.0023 2880 ARG 92 CG 0.0018 2881 ARG 92 CD 0.0028 2882 ARG 92 NE 0.0032 2883 ARG 92 CZ 0.0058 2884 ARG 92 NH1 0.0061 2885 ARG 92 NH2 0.0055 2886 VAL 93 N 0.0058 2887 VAL 93 CA 0.0074 2888 VAL 93 C 0.0075 2889 VAL 93 O 0.0072 2890 VAL 93 CB 0.0086 2891 VAL 93 CG1 0.0102 2892 VAL 93 CG2 0.0088 2893 ASP 94 N 0.0076 2894 ASP 94 CA 0.0086 2895 ASP 94 C 0.0103 2896 ASP 94 O 0.0111 2897 ASP 94 CB 0.0092 2898 ASP 94 CG 0.0102 2899 ASP 94 OD1 0.0099 2900 ASP 94 OD2 0.0119 2901 PRO 95 N 0.0107 2902 PRO 95 CA 0.0124 2903 PRO 95 C 0.0138 2904 PRO 95 O 0.0149 2905 PRO 95 CB 0.0127 2906 PRO 95 CG 0.0113 2907 PRO 95 CD 0.0102 2908 VAL 96 N 0.0143 2909 VAL 96 CA 0.0158 2910 VAL 96 C 0.0161 2911 VAL 96 O 0.0177 2912 VAL 96 CB 0.0157 2913 VAL 96 CG1 0.0157 2914 VAL 96 CG2 0.0147 2915 ASN 97 N 0.0128 2916 ASN 97 CA 0.0126 2917 ASN 97 C 0.0123 2918 ASN 97 O 0.0121 2919 ASN 97 CB 0.0132 2920 ASN 97 CG 0.0135 2921 ASN 97 OD1 0.0133 2922 ASN 97 ND2 0.0139 2923 PHE 98 N 0.0123 2924 PHE 98 CA 0.0121 2925 PHE 98 C 0.0114 2926 PHE 98 O 0.0111 2927 PHE 98 CB 0.0122 2928 PHE 98 CG 0.0128 2929 PHE 98 CD1 0.0129 2930 PHE 98 CD2 0.0133 2931 PHE 98 CE1 0.0134 2932 PHE 98 CE2 0.0138 2933 PHE 98 CZ 0.0139 2934 LYS 99 N 0.0112 2935 LYS 99 CA 0.0106 2936 LYS 99 C 0.0104 2937 LYS 99 O 0.0099 2938 LYS 99 CB 0.0105 2939 LYS 99 CG 0.0105 2940 LYS 99 CD 0.0104 2941 LYS 99 CE 0.0102 2942 LYS 99 NZ 0.0103 2943 LEU 100 N 0.0093 2944 LEU 100 CA 0.0092 2945 LEU 100 C 0.0088 2946 LEU 100 O 0.0082 2947 LEU 100 CB 0.0104 2948 LEU 100 CG 0.0109 2949 LEU 100 CD1 0.0121 2950 LEU 100 CD2 0.0099 2951 LEU 101 N 0.0093 2952 LEU 101 CA 0.0090 2953 LEU 101 C 0.0077 2954 LEU 101 O 0.0073 2955 LEU 101 CB 0.0098 2956 LEU 101 CG 0.0095 2957 LEU 101 CD1 0.0097 2958 LEU 101 CD2 0.0105 2959 SER 102 N 0.0074 2960 SER 102 CA 0.0065 2961 SER 102 C 0.0058 2962 SER 102 O 0.0054 2963 SER 102 CB 0.0069 2964 SER 102 OG 0.0077 2965 HIS 103 N 0.0048 2966 HIS 103 CA 0.0040 2967 HIS 103 C 0.0036 2968 HIS 103 O 0.0032 2969 HIS 103 CB 0.0041 2970 HIS 103 CG 0.0035 2971 HIS 103 ND1 0.0035 2972 HIS 103 CD2 0.0034 2973 HIS 103 CE1 0.0031 2974 HIS 103 NE2 0.0032 2975 CYS 104 N 0.0039 2976 CYS 104 CA 0.0039 2977 CYS 104 C 0.0036 2978 CYS 104 O 0.0036 2979 CYS 104 CB 0.0048 2980 CYS 104 SG 0.0052 2981 LEU 105 N 0.0037 2982 LEU 105 CA 0.0034 2983 LEU 105 C 0.0031 2984 LEU 105 O 0.0032 2985 LEU 105 CB 0.0038 2986 LEU 105 CG 0.0038 2987 LEU 105 CD1 0.0043 2988 LEU 105 CD2 0.0051 2989 LEU 106 N 0.0030 2990 LEU 106 CA 0.0032 2991 LEU 106 C 0.0030 2992 LEU 106 O 0.0033 2993 LEU 106 CB 0.0038 2994 LEU 106 CG 0.0045 2995 LEU 106 CD1 0.0051 2996 LEU 106 CD2 0.0050 2997 VAL 107 N 0.0029 2998 VAL 107 CA 0.0030 2999 VAL 107 C 0.0033 3000 VAL 107 O 0.0036 3001 VAL 107 CB 0.0034 3002 VAL 107 CG1 0.0037 3003 VAL 107 CG2 0.0036 3004 THR 108 N 0.0036 3005 THR 108 CA 0.0044 3006 THR 108 C 0.0046 3007 THR 108 O 0.0054 3008 THR 108 CB 0.0047 3009 THR 108 OG1 0.0047 3010 THR 108 CG2 0.0056 3011 LEU 109 N 0.0040 3012 LEU 109 CA 0.0050 3013 LEU 109 C 0.0055 3014 LEU 109 O 0.0062 3015 LEU 109 CB 0.0058 3016 LEU 109 CG 0.0055 3017 LEU 109 CD1 0.0067 3018 LEU 109 CD2 0.0049 3019 ALA 110 N 0.0057 3020 ALA 110 CA 0.0064 3021 ALA 110 C 0.0061 3022 ALA 110 O 0.0070 3023 ALA 110 CB 0.0064 3024 ALA 111 N 0.0049 3025 ALA 111 CA 0.0048 3026 ALA 111 C 0.0058 3027 ALA 111 O 0.0063 3028 ALA 111 CB 0.0037 3029 HIS 112 N 0.0061 3030 HIS 112 CA 0.0086 3031 HIS 112 C 0.0104 3032 HIS 112 O 0.0127 3033 HIS 112 CB 0.0089 3034 HIS 112 CG 0.0090 3035 HIS 112 ND1 0.0076 3036 HIS 112 CD2 0.0111 3037 HIS 112 CE1 0.0096 3038 HIS 112 NE2 0.0116 3039 LEU 113 N 0.0108 3040 LEU 113 CA 0.0132 3041 LEU 113 C 0.0138 3042 LEU 113 O 0.0152 3043 LEU 113 CB 0.0135 3044 LEU 113 CG 0.0134 3045 LEU 113 CD1 0.0141 3046 LEU 113 CD2 0.0146 3047 PRO 114 N 0.0141 3048 PRO 114 CA 0.0144 3049 PRO 114 C 0.0180 3050 PRO 114 O 0.0186 3051 PRO 114 CB 0.0131 3052 PRO 114 CG 0.0154 3053 PRO 114 CD 0.0139 3054 ALA 115 N 0.0187 3055 ALA 115 CA 0.0198 3056 ALA 115 C 0.0194 3057 ALA 115 O 0.0203 3058 ALA 115 CB 0.0215 3059 GLU 116 N 0.0179 3060 GLU 116 CA 0.0174 3061 GLU 116 C 0.0165 3062 GLU 116 O 0.0170 3063 GLU 116 CB 0.0156 3064 GLU 116 CG 0.0162 3065 GLU 116 CD 0.0173 3066 GLU 116 OE1 0.0180 3067 GLU 116 OE2 0.0182 3068 PHE 117 N 0.0159 3069 PHE 117 CA 0.0155 3070 PHE 117 C 0.0170 3071 PHE 117 O 0.0171 3072 PHE 117 CB 0.0141 3073 PHE 117 CG 0.0130 3074 PHE 117 CD1 0.0119 3075 PHE 117 CD2 0.0133 3076 PHE 117 CE1 0.0112 3077 PHE 117 CE2 0.0129 3078 PHE 117 CZ 0.0118 3079 THR 118 N 0.0130 3080 THR 118 CA 0.0124 3081 THR 118 C 0.0123 3082 THR 118 O 0.0127 3083 THR 118 CB 0.0130 3084 THR 118 OG1 0.0133 3085 THR 118 CG2 0.0135 3086 PRO 119 N 0.0118 3087 PRO 119 CA 0.0118 3088 PRO 119 C 0.0125 3089 PRO 119 O 0.0129 3090 PRO 119 CB 0.0112 3091 PRO 119 CG 0.0107 3092 PRO 119 CD 0.0112 3093 ALA 120 N 0.0128 3094 ALA 120 CA 0.0135 3095 ALA 120 C 0.0143 3096 ALA 120 O 0.0149 3097 ALA 120 CB 0.0138 3098 VAL 121 N 0.0132 3099 VAL 121 CA 0.0130 3100 VAL 121 C 0.0127 3101 VAL 121 O 0.0127 3102 VAL 121 CB 0.0130 3103 VAL 121 CG1 0.0128 3104 VAL 121 CG2 0.0134 3105 HIS 122 N 0.0124 3106 HIS 122 CA 0.0121 3107 HIS 122 C 0.0122 3108 HIS 122 O 0.0121 3109 HIS 122 CB 0.0119 3110 HIS 122 CG 0.0116 3111 HIS 122 ND1 0.0113 3112 HIS 122 CD2 0.0114 3113 HIS 122 CE1 0.0111 3114 HIS 122 NE2 0.0111 3115 ALA 123 N 0.0125 3116 ALA 123 CA 0.0127 3117 ALA 123 C 0.0129 3118 ALA 123 O 0.0128 3119 ALA 123 CB 0.0130 3120 SER 124 N 0.0123 3121 SER 124 CA 0.0126 3122 SER 124 C 0.0128 3123 SER 124 O 0.0130 3124 SER 124 CB 0.0126 3125 SER 124 OG 0.0124 3126 LEU 125 N 0.0128 3127 LEU 125 CA 0.0130 3128 LEU 125 C 0.0131 3129 LEU 125 O 0.0133 3130 LEU 125 CB 0.0130 3131 LEU 125 CG 0.0130 3132 LEU 125 CD1 0.0129 3133 LEU 125 CD2 0.0133 3134 ASP 126 N 0.0129 3135 ASP 126 CA 0.0129 3136 ASP 126 C 0.0130 3137 ASP 126 O 0.0132 3138 ASP 126 CB 0.0127 3139 ASP 126 CG 0.0128 3140 ASP 126 OD1 0.0130 3141 ASP 126 OD2 0.0127 3142 LYS 127 N 0.0089 3143 LYS 127 CA 0.0090 3144 LYS 127 C 0.0096 3145 LYS 127 O 0.0101 3146 LYS 127 CB 0.0083 3147 LYS 127 CG 0.0080 3148 LYS 127 CD 0.0074 3149 LYS 127 CE 0.0074 3150 LYS 127 NZ 0.0070 3151 PHE 128 N 0.0095 3152 PHE 128 CA 0.0102 3153 PHE 128 C 0.0111 3154 PHE 128 O 0.0118 3155 PHE 128 CB 0.0103 3156 PHE 128 CG 0.0113 3157 PHE 128 CD1 0.0116 3158 PHE 128 CD2 0.0115 3159 PHE 128 CE1 0.0125 3160 PHE 128 CE2 0.0125 3161 PHE 128 CZ 0.0129 3162 LEU 129 N 0.0111 3163 LEU 129 CA 0.0121 3164 LEU 129 C 0.0124 3165 LEU 129 O 0.0133 3166 LEU 129 CB 0.0121 3167 LEU 129 CG 0.0120 3168 LEU 129 CD1 0.0118 3169 LEU 129 CD2 0.0128 3170 ALA 130 N 0.0116 3171 ALA 130 CA 0.0111 3172 ALA 130 C 0.0107 3173 ALA 130 O 0.0093 3174 ALA 130 CB 0.0129 3175 SER 131 N 0.0123 3176 SER 131 CA 0.0122 3177 SER 131 C 0.0105 3178 SER 131 O 0.0094 3179 SER 131 CB 0.0148 3180 SER 131 OG 0.0164 3181 VAL 132 N 0.0107 3182 VAL 132 CA 0.0097 3183 VAL 132 C 0.0072 3184 VAL 132 O 0.0063 3185 VAL 132 CB 0.0108 3186 VAL 132 CG1 0.0103 3187 VAL 132 CG2 0.0137 3188 SER 133 N 0.0044 3189 SER 133 CA 0.0020 3190 SER 133 C 0.0011 3191 SER 133 O 0.0029 3192 SER 133 CB 0.0012 3193 SER 133 OG 0.0016 3194 THR 134 N 0.0019 3195 THR 134 CA 0.0023 3196 THR 134 C 0.0010 3197 THR 134 O 0.0021 3198 THR 134 CB 0.0050 3199 THR 134 OG1 0.0066 3200 THR 134 CG2 0.0056 3201 VAL 135 N 0.0028 3202 VAL 135 CA 0.0044 3203 VAL 135 C 0.0054 3204 VAL 135 O 0.0065 3205 VAL 135 CB 0.0072 3206 VAL 135 CG1 0.0092 3207 VAL 135 CG2 0.0078 3208 LEU 136 N 0.0090 3209 LEU 136 CA 0.0089 3210 LEU 136 C 0.0090 3211 LEU 136 O 0.0091 3212 LEU 136 CB 0.0090 3213 LEU 136 CG 0.0090 3214 LEU 136 CD1 0.0094 3215 LEU 136 CD2 0.0092 3216 THR 137 N 0.0094 3217 THR 137 CA 0.0099 3218 THR 137 C 0.0100 3219 THR 137 O 0.0104 3220 THR 137 CB 0.0109 3221 THR 137 OG1 0.0112 3222 THR 137 CG2 0.0111 3223 SER 138 N 0.0098 3224 SER 138 CA 0.0103 3225 SER 138 C 0.0100 3226 SER 138 O 0.0107 3227 SER 138 CB 0.0101 3228 SER 138 OG 0.0107 3229 LYS 139 N 0.0132 3230 LYS 139 CA 0.0131 3231 LYS 139 C 0.0111 3232 LYS 139 O 0.0111 3233 LYS 139 CB 0.0143 3234 LYS 139 CG 0.0162 3235 LYS 139 CD 0.0172 3236 LYS 139 CE 0.0196 3237 LYS 139 NZ 0.0199 3238 TYR 140 N 0.0099 3239 TYR 140 CA 0.0083 3240 TYR 140 C 0.0077 3241 TYR 140 O 0.0070 3242 TYR 140 CB 0.0074 3243 TYR 140 CG 0.0072 3244 TYR 140 CD1 0.0062 3245 TYR 140 CD2 0.0085 3246 TYR 140 CE1 0.0062 3247 TYR 140 CE2 0.0085 3248 TYR 140 CZ 0.0074 3249 TYR 140 OH 0.0071 3250 ARG 141 N 0.0081 3251 ARG 141 CA 0.0075 3252 ARG 141 C 0.0087 3253 ARG 141 O 0.0096 3254 ARG 141 CB 0.0059 3255 ARG 141 CG 0.0062 3256 ARG 141 CD 0.0050 3257 ARG 141 NE 0.0061 3258 ARG 141 CZ 0.0064 3259 ARG 141 NH1 0.0059 3260 ARG 141 NH2 0.0080 3261 ARG 141 OXT 0.0083 3262 VAL 1 N 0.0152 3263 VAL 1 CA 0.0127 3264 VAL 1 C 0.0087 3265 VAL 1 O 0.0093 3266 VAL 1 CB 0.0123 3267 VAL 1 CG1 0.0151 3268 VAL 1 CG2 0.0133 3269 HIS 2 N 0.0077 3270 HIS 2 CA 0.0045 3271 HIS 2 C 0.0034 3272 HIS 2 O 0.0020 3273 HIS 2 CB 0.0060 3274 HIS 2 CG 0.0051 3275 HIS 2 ND1 0.0053 3276 HIS 2 CD2 0.0044 3277 HIS 2 CE1 0.0070 3278 HIS 2 NE2 0.0055 3279 LEU 3 N 0.0044 3280 LEU 3 CA 0.0068 3281 LEU 3 C 0.0060 3282 LEU 3 O 0.0073 3283 LEU 3 CB 0.0101 3284 LEU 3 CG 0.0109 3285 LEU 3 CD1 0.0143 3286 LEU 3 CD2 0.0113 3287 THR 4 N 0.0102 3288 THR 4 CA 0.0143 3289 THR 4 C 0.0129 3290 THR 4 O 0.0140 3291 THR 4 CB 0.0259 3292 THR 4 OG1 0.0290 3293 THR 4 CG2 0.0280 3294 PRO 5 N 0.0130 3295 PRO 5 CA 0.0109 3296 PRO 5 C 0.0200 3297 PRO 5 O 0.0240 3298 PRO 5 CB 0.0166 3299 PRO 5 CG 0.0188 3300 PRO 5 CD 0.0179 3301 GLU 6 N 0.0266 3302 GLU 6 CA 0.0346 3303 GLU 6 C 0.0391 3304 GLU 6 O 0.0436 3305 GLU 6 CB 0.0440 3306 GLU 6 CG 0.0438 3307 GLU 6 CD 0.0423 3308 GLU 6 OE1 0.0373 3309 GLU 6 OE2 0.0324 3310 GLU 7 N 0.0248 3311 GLU 7 CA 0.0272 3312 GLU 7 C 0.0271 3313 GLU 7 O 0.0315 3314 GLU 7 CB 0.0242 3315 GLU 7 CG 0.0260 3316 GLU 7 CD 0.0224 3317 GLU 7 OE1 0.0259 3318 GLU 7 OE2 0.0184 3319 LYS 8 N 0.0234 3320 LYS 8 CA 0.0250 3321 LYS 8 C 0.0275 3322 LYS 8 O 0.0318 3323 LYS 8 CB 0.0190 3324 LYS 8 CG 0.0236 3325 LYS 8 CD 0.0219 3326 LYS 8 CE 0.0272 3327 LYS 8 NZ 0.0275 3328 SER 9 N 0.0269 3329 SER 9 CA 0.0306 3330 SER 9 C 0.0356 3331 SER 9 O 0.0386 3332 SER 9 CB 0.0283 3333 SER 9 OG 0.0301 3334 ALA 10 N 0.0193 3335 ALA 10 CA 0.0191 3336 ALA 10 C 0.0187 3337 ALA 10 O 0.0193 3338 ALA 10 CB 0.0174 3339 VAL 11 N 0.0181 3340 VAL 11 CA 0.0179 3341 VAL 11 C 0.0196 3342 VAL 11 O 0.0197 3343 VAL 11 CB 0.0172 3344 VAL 11 CG1 0.0176 3345 VAL 11 CG2 0.0150 3346 THR 12 N 0.0208 3347 THR 12 CA 0.0228 3348 THR 12 C 0.0235 3349 THR 12 O 0.0244 3350 THR 12 CB 0.0240 3351 THR 12 OG1 0.0234 3352 THR 12 CG2 0.0256 3353 ALA 13 N 0.0097 3354 ALA 13 CA 0.0098 3355 ALA 13 C 0.0086 3356 ALA 13 O 0.0083 3357 ALA 13 CB 0.0106 3358 LEU 14 N 0.0082 3359 LEU 14 CA 0.0078 3360 LEU 14 C 0.0072 3361 LEU 14 O 0.0072 3362 LEU 14 CB 0.0083 3363 LEU 14 CG 0.0088 3364 LEU 14 CD1 0.0099 3365 LEU 14 CD2 0.0095 3366 TRP 15 N 0.0072 3367 TRP 15 CA 0.0074 3368 TRP 15 C 0.0079 3369 TRP 15 O 0.0083 3370 TRP 15 CB 0.0078 3371 TRP 15 CG 0.0087 3372 TRP 15 CD1 0.0099 3373 TRP 15 CD2 0.0091 3374 TRP 15 NE1 0.0109 3375 TRP 15 CE2 0.0107 3376 TRP 15 CE3 0.0089 3377 TRP 15 CZ2 0.0117 3378 TRP 15 CZ3 0.0101 3379 TRP 15 CH2 0.0114 3380 GLY 16 N 0.0095 3381 GLY 16 CA 0.0090 3382 GLY 16 C 0.0104 3383 GLY 16 O 0.0102 3384 LYS 17 N 0.0124 3385 LYS 17 CA 0.0145 3386 LYS 17 C 0.0147 3387 LYS 17 O 0.0161 3388 LYS 17 CB 0.0171 3389 LYS 17 CG 0.0177 3390 LYS 17 CD 0.0201 3391 LYS 17 CE 0.0219 3392 LYS 17 NZ 0.0248 3393 VAL 18 N 0.0124 3394 VAL 18 CA 0.0124 3395 VAL 18 C 0.0128 3396 VAL 18 O 0.0109 3397 VAL 18 CB 0.0108 3398 VAL 18 CG1 0.0104 3399 VAL 18 CG2 0.0113 3400 ASN 19 N 0.0159 3401 ASN 19 CA 0.0174 3402 ASN 19 C 0.0166 3403 ASN 19 O 0.0126 3404 ASN 19 CB 0.0190 3405 ASN 19 CG 0.0247 3406 ASN 19 OD1 0.0233 3407 ASN 19 ND2 0.0271 3408 VAL 20 N 0.0186 3409 VAL 20 CA 0.0168 3410 VAL 20 C 0.0141 3411 VAL 20 O 0.0114 3412 VAL 20 CB 0.0231 3413 VAL 20 CG1 0.0241 3414 VAL 20 CG2 0.0209 3415 ASP 21 N 0.0171 3416 ASP 21 CA 0.0168 3417 ASP 21 C 0.0163 3418 ASP 21 O 0.0147 3419 ASP 21 CB 0.0224 3420 ASP 21 CG 0.0263 3421 ASP 21 OD1 0.0258 3422 ASP 21 OD2 0.0300 3423 GLU 22 N 0.0167 3424 GLU 22 CA 0.0172 3425 GLU 22 C 0.0127 3426 GLU 22 O 0.0138 3427 GLU 22 CB 0.0195 3428 GLU 22 CG 0.0183 3429 GLU 22 CD 0.0218 3430 GLU 22 OE1 0.0214 3431 GLU 22 OE2 0.0251 3432 VAL 23 N 0.0105 3433 VAL 23 CA 0.0078 3434 VAL 23 C 0.0077 3435 VAL 23 O 0.0097 3436 VAL 23 CB 0.0073 3437 VAL 23 CG1 0.0077 3438 VAL 23 CG2 0.0082 3439 GLY 24 N 0.0072 3440 GLY 24 CA 0.0076 3441 GLY 24 C 0.0104 3442 GLY 24 O 0.0132 3443 GLY 25 N 0.0100 3444 GLY 25 CA 0.0112 3445 GLY 25 C 0.0105 3446 GLY 25 O 0.0114 3447 GLU 26 N 0.0093 3448 GLU 26 CA 0.0089 3449 GLU 26 C 0.0089 3450 GLU 26 O 0.0098 3451 GLU 26 CB 0.0077 3452 GLU 26 CG 0.0084 3453 GLU 26 CD 0.0075 3454 GLU 26 OE1 0.0080 3455 GLU 26 OE2 0.0067 3456 ALA 27 N 0.0082 3457 ALA 27 CA 0.0086 3458 ALA 27 C 0.0101 3459 ALA 27 O 0.0112 3460 ALA 27 CB 0.0078 3461 LEU 28 N 0.0079 3462 LEU 28 CA 0.0094 3463 LEU 28 C 0.0095 3464 LEU 28 O 0.0105 3465 LEU 28 CB 0.0104 3466 LEU 28 CG 0.0122 3467 LEU 28 CD1 0.0126 3468 LEU 28 CD2 0.0130 3469 GLY 29 N 0.0088 3470 GLY 29 CA 0.0087 3471 GLY 29 C 0.0084 3472 GLY 29 O 0.0091 3473 ARG 30 N 0.0073 3474 ARG 30 CA 0.0073 3475 ARG 30 C 0.0088 3476 ARG 30 O 0.0095 3477 ARG 30 CB 0.0062 3478 ARG 30 CG 0.0049 3479 ARG 30 CD 0.0045 3480 ARG 30 NE 0.0039 3481 ARG 30 CZ 0.0040 3482 ARG 30 NH1 0.0042 3483 ARG 30 NH2 0.0051 3484 LEU 31 N 0.0058 3485 LEU 31 CA 0.0057 3486 LEU 31 C 0.0057 3487 LEU 31 O 0.0058 3488 LEU 31 CB 0.0056 3489 LEU 31 CG 0.0056 3490 LEU 31 CD1 0.0056 3491 LEU 31 CD2 0.0057 3492 LEU 32 N 0.0057 3493 LEU 32 CA 0.0059 3494 LEU 32 C 0.0062 3495 LEU 32 O 0.0066 3496 LEU 32 CB 0.0059 3497 LEU 32 CG 0.0058 3498 LEU 32 CD1 0.0057 3499 LEU 32 CD2 0.0058 3500 VAL 33 N 0.0064 3501 VAL 33 CA 0.0068 3502 VAL 33 C 0.0069 3503 VAL 33 O 0.0073 3504 VAL 33 CB 0.0070 3505 VAL 33 CG1 0.0076 3506 VAL 33 CG2 0.0071 3507 VAL 34 N 0.0072 3508 VAL 34 CA 0.0070 3509 VAL 34 C 0.0070 3510 VAL 34 O 0.0069 3511 VAL 34 CB 0.0066 3512 VAL 34 CG1 0.0064 3513 VAL 34 CG2 0.0068 3514 TYR 35 N 0.0068 3515 TYR 35 CA 0.0068 3516 TYR 35 C 0.0071 3517 TYR 35 O 0.0070 3518 TYR 35 CB 0.0063 3519 TYR 35 CG 0.0060 3520 TYR 35 CD1 0.0060 3521 TYR 35 CD2 0.0058 3522 TYR 35 CE1 0.0057 3523 TYR 35 CE2 0.0055 3524 TYR 35 CZ 0.0055 3525 TYR 35 OH 0.0053 3526 PRO 36 N 0.0076 3527 PRO 36 CA 0.0080 3528 PRO 36 C 0.0080 3529 PRO 36 O 0.0082 3530 PRO 36 CB 0.0084 3531 PRO 36 CG 0.0083 3532 PRO 36 CD 0.0078 3533 TRP 37 N 0.0066 3534 TRP 37 CA 0.0069 3535 TRP 37 C 0.0061 3536 TRP 37 O 0.0063 3537 TRP 37 CB 0.0074 3538 TRP 37 CG 0.0069 3539 TRP 37 CD1 0.0064 3540 TRP 37 CD2 0.0069 3541 TRP 37 NE1 0.0062 3542 TRP 37 CE2 0.0063 3543 TRP 37 CE3 0.0073 3544 TRP 37 CZ2 0.0062 3545 TRP 37 CZ3 0.0072 3546 TRP 37 CH2 0.0066 3547 THR 38 N 0.0052 3548 THR 38 CA 0.0043 3549 THR 38 C 0.0043 3550 THR 38 O 0.0037 3551 THR 38 CB 0.0034 3552 THR 38 OG1 0.0034 3553 THR 38 CG2 0.0036 3554 GLN 39 N 0.0048 3555 GLN 39 CA 0.0048 3556 GLN 39 C 0.0051 3557 GLN 39 O 0.0050 3558 GLN 39 CB 0.0057 3559 GLN 39 CG 0.0055 3560 GLN 39 CD 0.0064 3561 GLN 39 OE1 0.0072 3562 GLN 39 NE2 0.0067 3563 ARG 40 N 0.0015 3564 ARG 40 CA 0.0017 3565 ARG 40 C 0.0018 3566 ARG 40 O 0.0019 3567 ARG 40 CB 0.0019 3568 ARG 40 CG 0.0020 3569 ARG 40 CD 0.0021 3570 ARG 40 NE 0.0022 3571 ARG 40 CZ 0.0024 3572 ARG 40 NH1 0.0025 3573 ARG 40 NH2 0.0025 3574 PHE 41 N 0.0018 3575 PHE 41 CA 0.0020 3576 PHE 41 C 0.0018 3577 PHE 41 O 0.0019 3578 PHE 41 CB 0.0021 3579 PHE 41 CG 0.0022 3580 PHE 41 CD1 0.0021 3581 PHE 41 CD2 0.0024 3582 PHE 41 CE1 0.0023 3583 PHE 41 CE2 0.0025 3584 PHE 41 CZ 0.0024 3585 PHE 42 N 0.0016 3586 PHE 42 CA 0.0015 3587 PHE 42 C 0.0014 3588 PHE 42 O 0.0012 3589 PHE 42 CB 0.0014 3590 PHE 42 CG 0.0016 3591 PHE 42 CD1 0.0016 3592 PHE 42 CD2 0.0018 3593 PHE 42 CE1 0.0018 3594 PHE 42 CE2 0.0019 3595 PHE 42 CZ 0.0020 3596 GLU 43 N 0.0071 3597 GLU 43 CA 0.0055 3598 GLU 43 C 0.0037 3599 GLU 43 O 0.0030 3600 GLU 43 CB 0.0070 3601 GLU 43 CG 0.0082 3602 GLU 43 CD 0.0108 3603 GLU 43 OE1 0.0104 3604 GLU 43 OE2 0.0142 3605 SER 44 N 0.0059 3606 SER 44 CA 0.0077 3607 SER 44 C 0.0078 3608 SER 44 O 0.0100 3609 SER 44 CB 0.0105 3610 SER 44 OG 0.0121 3611 PHE 45 N 0.0069 3612 PHE 45 CA 0.0087 3613 PHE 45 C 0.0099 3614 PHE 45 O 0.0122 3615 PHE 45 CB 0.0075 3616 PHE 45 CG 0.0089 3617 PHE 45 CD1 0.0089 3618 PHE 45 CD2 0.0105 3619 PHE 45 CE1 0.0110 3620 PHE 45 CE2 0.0125 3621 PHE 45 CZ 0.0131 3622 GLY 46 N 0.0122 3623 GLY 46 CA 0.0174 3624 GLY 46 C 0.0196 3625 GLY 46 O 0.0170 3626 ASP 47 N 0.0218 3627 ASP 47 CA 0.0258 3628 ASP 47 C 0.0163 3629 ASP 47 O 0.0172 3630 ASP 47 CB 0.0298 3631 ASP 47 CG 0.0323 3632 ASP 47 OD1 0.0358 3633 ASP 47 OD2 0.0323 3634 LEU 48 N 0.0169 3635 LEU 48 CA 0.0120 3636 LEU 48 C 0.0156 3637 LEU 48 O 0.0176 3638 LEU 48 CB 0.0139 3639 LEU 48 CG 0.0097 3640 LEU 48 CD1 0.0156 3641 LEU 48 CD2 0.0089 3642 SER 49 N 0.0313 3643 SER 49 CA 0.0373 3644 SER 49 C 0.0282 3645 SER 49 O 0.0337 3646 SER 49 CB 0.0416 3647 SER 49 OG 0.0358 3648 THR 50 N 0.0188 3649 THR 50 CA 0.0178 3650 THR 50 C 0.0130 3651 THR 50 O 0.0076 3652 THR 50 CB 0.0050 3653 THR 50 OG1 0.0077 3654 THR 50 CG2 0.0122 3655 PRO 51 N 0.0204 3656 PRO 51 CA 0.0263 3657 PRO 51 C 0.0256 3658 PRO 51 O 0.0283 3659 PRO 51 CB 0.0369 3660 PRO 51 CG 0.0373 3661 PRO 51 CD 0.0266 3662 ASP 52 N 0.0251 3663 ASP 52 CA 0.0291 3664 ASP 52 C 0.0238 3665 ASP 52 O 0.0274 3666 ASP 52 CB 0.0309 3667 ASP 52 CG 0.0366 3668 ASP 52 OD1 0.0390 3669 ASP 52 OD2 0.0291 3670 ALA 53 N 0.0189 3671 ALA 53 CA 0.0161 3672 ALA 53 C 0.0138 3673 ALA 53 O 0.0153 3674 ALA 53 CB 0.0120 3675 VAL 54 N 0.0101 3676 VAL 54 CA 0.0101 3677 VAL 54 C 0.0154 3678 VAL 54 O 0.0154 3679 VAL 54 CB 0.0130 3680 VAL 54 CG1 0.0150 3681 VAL 54 CG2 0.0122 3682 MET 55 N 0.0154 3683 MET 55 CA 0.0154 3684 MET 55 C 0.0153 3685 MET 55 O 0.0151 3686 MET 55 CB 0.0162 3687 MET 55 CG 0.0163 3688 MET 55 SD 0.0159 3689 MET 55 CE 0.0159 3690 GLY 56 N 0.0153 3691 GLY 56 CA 0.0152 3692 GLY 56 C 0.0146 3693 GLY 56 O 0.0144 3694 ASN 57 N 0.0142 3695 ASN 57 CA 0.0138 3696 ASN 57 C 0.0137 3697 ASN 57 O 0.0137 3698 ASN 57 CB 0.0138 3699 ASN 57 CG 0.0135 3700 ASN 57 OD1 0.0133 3701 ASN 57 ND2 0.0137 3702 PRO 58 N 0.0120 3703 PRO 58 CA 0.0120 3704 PRO 58 C 0.0110 3705 PRO 58 O 0.0114 3706 PRO 58 CB 0.0114 3707 PRO 58 CG 0.0113 3708 PRO 58 CD 0.0112 3709 LYS 59 N 0.0102 3710 LYS 59 CA 0.0096 3711 LYS 59 C 0.0106 3712 LYS 59 O 0.0104 3713 LYS 59 CB 0.0085 3714 LYS 59 CG 0.0074 3715 LYS 59 CD 0.0069 3716 LYS 59 CE 0.0053 3717 LYS 59 NZ 0.0051 3718 VAL 60 N 0.0114 3719 VAL 60 CA 0.0127 3720 VAL 60 C 0.0132 3721 VAL 60 O 0.0137 3722 VAL 60 CB 0.0135 3723 VAL 60 CG1 0.0148 3724 VAL 60 CG2 0.0129 3725 LYS 61 N 0.0148 3726 LYS 61 CA 0.0129 3727 LYS 61 C 0.0115 3728 LYS 61 O 0.0104 3729 LYS 61 CB 0.0140 3730 LYS 61 CG 0.0159 3731 LYS 61 CD 0.0171 3732 LYS 61 CE 0.0187 3733 LYS 61 NZ 0.0198 3734 ALA 62 N 0.0126 3735 ALA 62 CA 0.0126 3736 ALA 62 C 0.0113 3737 ALA 62 O 0.0116 3738 ALA 62 CB 0.0149 3739 HIS 63 N 0.0108 3740 HIS 63 CA 0.0101 3741 HIS 63 C 0.0104 3742 HIS 63 O 0.0113 3743 HIS 63 CB 0.0103 3744 HIS 63 CG 0.0103 3745 HIS 63 ND1 0.0101 3746 HIS 63 CD2 0.0115 3747 HIS 63 CE1 0.0108 3748 HIS 63 NE2 0.0113 3749 GLY 64 N 0.0133 3750 GLY 64 CA 0.0140 3751 GLY 64 C 0.0104 3752 GLY 64 O 0.0137 3753 LYS 65 N 0.0092 3754 LYS 65 CA 0.0133 3755 LYS 65 C 0.0183 3756 LYS 65 O 0.0231 3757 LYS 65 CB 0.0187 3758 LYS 65 CG 0.0241 3759 LYS 65 CD 0.0324 3760 LYS 65 CE 0.0397 3761 LYS 65 NZ 0.0458 3762 LYS 66 N 0.0182 3763 LYS 66 CA 0.0242 3764 LYS 66 C 0.0269 3765 LYS 66 O 0.0341 3766 LYS 66 CB 0.0226 3767 LYS 66 CG 0.0249 3768 LYS 66 CD 0.0261 3769 LYS 66 CE 0.0375 3770 LYS 66 NZ 0.0376 3771 VAL 67 N 0.0144 3772 VAL 67 CA 0.0156 3773 VAL 67 C 0.0156 3774 VAL 67 O 0.0168 3775 VAL 67 CB 0.0150 3776 VAL 67 CG1 0.0158 3777 VAL 67 CG2 0.0151 3778 LEU 68 N 0.0144 3779 LEU 68 CA 0.0146 3780 LEU 68 C 0.0156 3781 LEU 68 O 0.0165 3782 LEU 68 CB 0.0134 3783 LEU 68 CG 0.0131 3784 LEU 68 CD1 0.0139 3785 LEU 68 CD2 0.0120 3786 GLY 69 N 0.0156 3787 GLY 69 CA 0.0170 3788 GLY 69 C 0.0187 3789 GLY 69 O 0.0198 3790 ALA 70 N 0.0094 3791 ALA 70 CA 0.0096 3792 ALA 70 C 0.0092 3793 ALA 70 O 0.0097 3794 ALA 70 CB 0.0094 3795 PHE 71 N 0.0084 3796 PHE 71 CA 0.0084 3797 PHE 71 C 0.0097 3798 PHE 71 O 0.0101 3799 PHE 71 CB 0.0080 3800 PHE 71 CG 0.0088 3801 PHE 71 CD1 0.0084 3802 PHE 71 CD2 0.0100 3803 PHE 71 CE1 0.0094 3804 PHE 71 CE2 0.0108 3805 PHE 71 CZ 0.0105 3806 SER 72 N 0.0104 3807 SER 72 CA 0.0118 3808 SER 72 C 0.0126 3809 SER 72 O 0.0138 3810 SER 72 CB 0.0131 3811 SER 72 OG 0.0121 3812 ASP 73 N 0.0134 3813 ASP 73 CA 0.0155 3814 ASP 73 C 0.0153 3815 ASP 73 O 0.0166 3816 ASP 73 CB 0.0207 3817 ASP 73 CG 0.0220 3818 ASP 73 OD1 0.0234 3819 ASP 73 OD2 0.0242 3820 GLY 74 N 0.0104 3821 GLY 74 CA 0.0097 3822 GLY 74 C 0.0073 3823 GLY 74 O 0.0072 3824 LEU 75 N 0.0082 3825 LEU 75 CA 0.0110 3826 LEU 75 C 0.0133 3827 LEU 75 O 0.0154 3828 LEU 75 CB 0.0152 3829 LEU 75 CG 0.0168 3830 LEU 75 CD1 0.0152 3831 LEU 75 CD2 0.0191 3832 ALA 76 N 0.0202 3833 ALA 76 CA 0.0279 3834 ALA 76 C 0.0255 3835 ALA 76 O 0.0302 3836 ALA 76 CB 0.0292 3837 HIS 77 N 0.0202 3838 HIS 77 CA 0.0218 3839 HIS 77 C 0.0169 3840 HIS 77 O 0.0183 3841 HIS 77 CB 0.0267 3842 HIS 77 CG 0.0324 3843 HIS 77 ND1 0.0310 3844 HIS 77 CD2 0.0388 3845 HIS 77 CE1 0.0395 3846 HIS 77 NE2 0.0409 3847 LEU 78 N 0.0121 3848 LEU 78 CA 0.0088 3849 LEU 78 C 0.0091 3850 LEU 78 O 0.0105 3851 LEU 78 CB 0.0100 3852 LEU 78 CG 0.0128 3853 LEU 78 CD1 0.0195 3854 LEU 78 CD2 0.0135 3855 ASP 79 N 0.0124 3856 ASP 79 CA 0.0108 3857 ASP 79 C 0.0134 3858 ASP 79 O 0.0147 3859 ASP 79 CB 0.0124 3860 ASP 79 CG 0.0132 3861 ASP 79 OD1 0.0141 3862 ASP 79 OD2 0.0112 3863 ASN 80 N 0.0142 3864 ASN 80 CA 0.0173 3865 ASN 80 C 0.0182 3866 ASN 80 O 0.0211 3867 ASN 80 CB 0.0203 3868 ASN 80 CG 0.0238 3869 ASN 80 OD1 0.0275 3870 ASN 80 ND2 0.0233 3871 LEU 81 N 0.0154 3872 LEU 81 CA 0.0154 3873 LEU 81 C 0.0192 3874 LEU 81 O 0.0208 3875 LEU 81 CB 0.0128 3876 LEU 81 CG 0.0107 3877 LEU 81 CD1 0.0105 3878 LEU 81 CD2 0.0120 3879 LYS 82 N 0.0162 3880 LYS 82 CA 0.0162 3881 LYS 82 C 0.0160 3882 LYS 82 O 0.0165 3883 LYS 82 CB 0.0152 3884 LYS 82 CG 0.0158 3885 LYS 82 CD 0.0153 3886 LYS 82 CE 0.0170 3887 LYS 82 NZ 0.0156 3888 GLY 83 N 0.0154 3889 GLY 83 CA 0.0154 3890 GLY 83 C 0.0166 3891 GLY 83 O 0.0175 3892 THR 84 N 0.0175 3893 THR 84 CA 0.0187 3894 THR 84 C 0.0196 3895 THR 84 O 0.0208 3896 THR 84 CB 0.0194 3897 THR 84 OG1 0.0186 3898 THR 84 CG2 0.0209 3899 PHE 85 N 0.0100 3900 PHE 85 CA 0.0101 3901 PHE 85 C 0.0096 3902 PHE 85 O 0.0095 3903 PHE 85 CB 0.0105 3904 PHE 85 CG 0.0118 3905 PHE 85 CD1 0.0127 3906 PHE 85 CD2 0.0127 3907 PHE 85 CE1 0.0145 3908 PHE 85 CE2 0.0146 3909 PHE 85 CZ 0.0156 3910 ALA 86 N 0.0097 3911 ALA 86 CA 0.0103 3912 ALA 86 C 0.0108 3913 ALA 86 O 0.0110 3914 ALA 86 CB 0.0115 3915 THR 87 N 0.0112 3916 THR 87 CA 0.0120 3917 THR 87 C 0.0112 3918 THR 87 O 0.0114 3919 THR 87 CB 0.0134 3920 THR 87 OG1 0.0144 3921 THR 87 CG2 0.0147 3922 LEU 88 N 0.0102 3923 LEU 88 CA 0.0100 3924 LEU 88 C 0.0070 3925 LEU 88 O 0.0079 3926 LEU 88 CB 0.0123 3927 LEU 88 CG 0.0162 3928 LEU 88 CD1 0.0177 3929 LEU 88 CD2 0.0178 3930 SER 89 N 0.0048 3931 SER 89 CA 0.0051 3932 SER 89 C 0.0055 3933 SER 89 O 0.0072 3934 SER 89 CB 0.0065 3935 SER 89 OG 0.0098 3936 GLU 90 N 0.0055 3937 GLU 90 CA 0.0063 3938 GLU 90 C 0.0046 3939 GLU 90 O 0.0048 3940 GLU 90 CB 0.0096 3941 GLU 90 CG 0.0112 3942 GLU 90 CD 0.0171 3943 GLU 90 OE1 0.0161 3944 GLU 90 OE2 0.0162 3945 LEU 91 N 0.0042 3946 LEU 91 CA 0.0033 3947 LEU 91 C 0.0022 3948 LEU 91 O 0.0035 3949 LEU 91 CB 0.0056 3950 LEU 91 CG 0.0076 3951 LEU 91 CD1 0.0089 3952 LEU 91 CD2 0.0099 3953 HIS 92 N 0.0026 3954 HIS 92 CA 0.0057 3955 HIS 92 C 0.0067 3956 HIS 92 O 0.0086 3957 HIS 92 CB 0.0063 3958 HIS 92 CG 0.0074 3959 HIS 92 ND1 0.0057 3960 HIS 92 CD2 0.0099 3961 HIS 92 CE1 0.0082 3962 HIS 92 NE2 0.0107 3963 CYS 93 N 0.0061 3964 CYS 93 CA 0.0083 3965 CYS 93 C 0.0071 3966 CYS 93 O 0.0084 3967 CYS 93 CB 0.0097 3968 CYS 93 SG 0.0127 3969 ASP 94 N 0.0081 3970 ASP 94 CA 0.0083 3971 ASP 94 C 0.0066 3972 ASP 94 O 0.0067 3973 ASP 94 CB 0.0086 3974 ASP 94 CG 0.0109 3975 ASP 94 OD1 0.0114 3976 ASP 94 OD2 0.0110 3977 LYS 95 N 0.0049 3978 LYS 95 CA 0.0033 3979 LYS 95 C 0.0043 3980 LYS 95 O 0.0051 3981 LYS 95 CB 0.0015 3982 LYS 95 CG 0.0028 3983 LYS 95 CD 0.0035 3984 LYS 95 CE 0.0052 3985 LYS 95 NZ 0.0049 3986 LEU 96 N 0.0053 3987 LEU 96 CA 0.0069 3988 LEU 96 C 0.0090 3989 LEU 96 O 0.0104 3990 LEU 96 CB 0.0068 3991 LEU 96 CG 0.0055 3992 LEU 96 CD1 0.0060 3993 LEU 96 CD2 0.0062 3994 HIS 97 N 0.0101 3995 HIS 97 CA 0.0110 3996 HIS 97 C 0.0097 3997 HIS 97 O 0.0099 3998 HIS 97 CB 0.0124 3999 HIS 97 CG 0.0140 4000 HIS 97 ND1 0.0147 4001 HIS 97 CD2 0.0142 4002 HIS 97 CE1 0.0160 4003 HIS 97 NE2 0.0155 4004 VAL 98 N 0.0082 4005 VAL 98 CA 0.0068 4006 VAL 98 C 0.0073 4007 VAL 98 O 0.0078 4008 VAL 98 CB 0.0052 4009 VAL 98 CG1 0.0040 4010 VAL 98 CG2 0.0051 4011 ASP 99 N 0.0073 4012 ASP 99 CA 0.0078 4013 ASP 99 C 0.0069 4014 ASP 99 O 0.0053 4015 ASP 99 CB 0.0075 4016 ASP 99 CG 0.0080 4017 ASP 99 OD1 0.0080 4018 ASP 99 OD2 0.0088 4019 PRO 100 N 0.0065 4020 PRO 100 CA 0.0064 4021 PRO 100 C 0.0055 4022 PRO 100 O 0.0055 4023 PRO 100 CB 0.0070 4024 PRO 100 CG 0.0072 4025 PRO 100 CD 0.0069 4026 GLU 101 N 0.0051 4027 GLU 101 CA 0.0047 4028 GLU 101 C 0.0048 4029 GLU 101 O 0.0046 4030 GLU 101 CB 0.0045 4031 GLU 101 CG 0.0045 4032 GLU 101 CD 0.0046 4033 GLU 101 OE1 0.0047 4034 GLU 101 OE2 0.0048 4035 ASN 102 N 0.0053 4036 ASN 102 CA 0.0058 4037 ASN 102 C 0.0057 4038 ASN 102 O 0.0058 4039 ASN 102 CB 0.0065 4040 ASN 102 CG 0.0067 4041 ASN 102 OD1 0.0069 4042 ASN 102 ND2 0.0068 4043 PHE 103 N 0.0061 4044 PHE 103 CA 0.0064 4045 PHE 103 C 0.0056 4046 PHE 103 O 0.0056 4047 PHE 103 CB 0.0070 4048 PHE 103 CG 0.0080 4049 PHE 103 CD1 0.0085 4050 PHE 103 CD2 0.0087 4051 PHE 103 CE1 0.0094 4052 PHE 103 CE2 0.0097 4053 PHE 103 CZ 0.0100 4054 ARG 104 N 0.0052 4055 ARG 104 CA 0.0049 4056 ARG 104 C 0.0048 4057 ARG 104 O 0.0049 4058 ARG 104 CB 0.0053 4059 ARG 104 CG 0.0058 4060 ARG 104 CD 0.0067 4061 ARG 104 NE 0.0075 4062 ARG 104 CZ 0.0090 4063 ARG 104 NH1 0.0084 4064 ARG 104 NH2 0.0094 4065 LEU 105 N 0.0049 4066 LEU 105 CA 0.0053 4067 LEU 105 C 0.0058 4068 LEU 105 O 0.0063 4069 LEU 105 CB 0.0053 4070 LEU 105 CG 0.0052 4071 LEU 105 CD1 0.0052 4072 LEU 105 CD2 0.0057 4073 LEU 106 N 0.0073 4074 LEU 106 CA 0.0072 4075 LEU 106 C 0.0068 4076 LEU 106 O 0.0065 4077 LEU 106 CB 0.0078 4078 LEU 106 CG 0.0078 4079 LEU 106 CD1 0.0077 4080 LEU 106 CD2 0.0084 4081 GLY 107 N 0.0068 4082 GLY 107 CA 0.0066 4083 GLY 107 C 0.0061 4084 GLY 107 O 0.0059 4085 ASN 108 N 0.0060 4086 ASN 108 CA 0.0057 4087 ASN 108 C 0.0055 4088 ASN 108 O 0.0054 4089 ASN 108 CB 0.0056 4090 ASN 108 CG 0.0060 4091 ASN 108 OD1 0.0061 4092 ASN 108 ND2 0.0060 4093 VAL 109 N 0.0065 4094 VAL 109 CA 0.0056 4095 VAL 109 C 0.0050 4096 VAL 109 O 0.0046 4097 VAL 109 CB 0.0053 4098 VAL 109 CG1 0.0045 4099 VAL 109 CG2 0.0061 4100 LEU 110 N 0.0050 4101 LEU 110 CA 0.0047 4102 LEU 110 C 0.0051 4103 LEU 110 O 0.0050 4104 LEU 110 CB 0.0049 4105 LEU 110 CG 0.0048 4106 LEU 110 CD1 0.0040 4107 LEU 110 CD2 0.0051 4108 VAL 111 N 0.0060 4109 VAL 111 CA 0.0066 4110 VAL 111 C 0.0061 4111 VAL 111 O 0.0062 4112 VAL 111 CB 0.0076 4113 VAL 111 CG1 0.0081 4114 VAL 111 CG2 0.0081 4115 CYS 112 N 0.0056 4116 CYS 112 CA 0.0055 4117 CYS 112 C 0.0051 4118 CYS 112 O 0.0053 4119 CYS 112 CB 0.0052 4120 CYS 112 SG 0.0061 4121 VAL 113 N 0.0044 4122 VAL 113 CA 0.0039 4123 VAL 113 C 0.0045 4124 VAL 113 O 0.0048 4125 VAL 113 CB 0.0031 4126 VAL 113 CG1 0.0030 4127 VAL 113 CG2 0.0024 4128 LEU 114 N 0.0050 4129 LEU 114 CA 0.0057 4130 LEU 114 C 0.0064 4131 LEU 114 O 0.0068 4132 LEU 114 CB 0.0060 4133 LEU 114 CG 0.0054 4134 LEU 114 CD1 0.0058 4135 LEU 114 CD2 0.0054 4136 ALA 115 N 0.0064 4137 ALA 115 CA 0.0072 4138 ALA 115 C 0.0074 4139 ALA 115 O 0.0085 4140 ALA 115 CB 0.0076 4141 HIS 116 N 0.0070 4142 HIS 116 CA 0.0073 4143 HIS 116 C 0.0069 4144 HIS 116 O 0.0076 4145 HIS 116 CB 0.0075 4146 HIS 116 CG 0.0082 4147 HIS 116 ND1 0.0081 4148 HIS 116 CD2 0.0094 4149 HIS 116 CE1 0.0090 4150 HIS 116 NE2 0.0098 4151 HIS 117 N 0.0064 4152 HIS 117 CA 0.0069 4153 HIS 117 C 0.0082 4154 HIS 117 O 0.0091 4155 HIS 117 CB 0.0074 4156 HIS 117 CG 0.0084 4157 HIS 117 ND1 0.0082 4158 HIS 117 CD2 0.0102 4159 HIS 117 CE1 0.0100 4160 HIS 117 NE2 0.0108 4161 PHE 118 N 0.0065 4162 PHE 118 CA 0.0089 4163 PHE 118 C 0.0094 4164 PHE 118 O 0.0121 4165 PHE 118 CB 0.0093 4166 PHE 118 CG 0.0091 4167 PHE 118 CD1 0.0074 4168 PHE 118 CD2 0.0118 4169 PHE 118 CE1 0.0070 4170 PHE 118 CE2 0.0118 4171 PHE 118 CZ 0.0094 4172 GLY 119 N 0.0077 4173 GLY 119 CA 0.0084 4174 GLY 119 C 0.0103 4175 GLY 119 O 0.0110 4176 LYS 120 N 0.0127 4177 LYS 120 CA 0.0148 4178 LYS 120 C 0.0169 4179 LYS 120 O 0.0186 4180 LYS 120 CB 0.0164 4181 LYS 120 CG 0.0189 4182 LYS 120 CD 0.0221 4183 LYS 120 CE 0.0232 4184 LYS 120 NZ 0.0282 4185 GLU 121 N 0.0081 4186 GLU 121 CA 0.0077 4187 GLU 121 C 0.0069 4188 GLU 121 O 0.0071 4189 GLU 121 CB 0.0067 4190 GLU 121 CG 0.0065 4191 GLU 121 CD 0.0060 4192 GLU 121 OE1 0.0051 4193 GLU 121 OE2 0.0057 4194 PHE 122 N 0.0064 4195 PHE 122 CA 0.0058 4196 PHE 122 C 0.0069 4197 PHE 122 O 0.0069 4198 PHE 122 CB 0.0049 4199 PHE 122 CG 0.0041 4200 PHE 122 CD1 0.0039 4201 PHE 122 CD2 0.0041 4202 PHE 122 CE1 0.0040 4203 PHE 122 CE2 0.0041 4204 PHE 122 CZ 0.0042 4205 THR 123 N 0.0078 4206 THR 123 CA 0.0091 4207 THR 123 C 0.0090 4208 THR 123 O 0.0084 4209 THR 123 CB 0.0102 4210 THR 123 OG1 0.0100 4211 THR 123 CG2 0.0103 4212 PRO 124 N 0.0069 4213 PRO 124 CA 0.0059 4214 PRO 124 C 0.0060 4215 PRO 124 O 0.0052 4216 PRO 124 CB 0.0061 4217 PRO 124 CG 0.0069 4218 PRO 124 CD 0.0077 4219 PRO 125 N 0.0071 4220 PRO 125 CA 0.0075 4221 PRO 125 C 0.0078 4222 PRO 125 O 0.0078 4223 PRO 125 CB 0.0089 4224 PRO 125 CG 0.0089 4225 PRO 125 CD 0.0084 4226 VAL 126 N 0.0080 4227 VAL 126 CA 0.0083 4228 VAL 126 C 0.0071 4229 VAL 126 O 0.0075 4230 VAL 126 CB 0.0088 4231 VAL 126 CG1 0.0090 4232 VAL 126 CG2 0.0101 4233 GLN 127 N 0.0072 4234 GLN 127 CA 0.0059 4235 GLN 127 C 0.0059 4236 GLN 127 O 0.0061 4237 GLN 127 CB 0.0044 4238 GLN 127 CG 0.0030 4239 GLN 127 CD 0.0012 4240 GLN 127 OE1 0.0017 4241 GLN 127 NE2 0.0010 4242 ALA 128 N 0.0058 4243 ALA 128 CA 0.0057 4244 ALA 128 C 0.0070 4245 ALA 128 O 0.0070 4246 ALA 128 CB 0.0059 4247 ALA 129 N 0.0084 4248 ALA 129 CA 0.0100 4249 ALA 129 C 0.0101 4250 ALA 129 O 0.0110 4251 ALA 129 CB 0.0114 4252 TYR 130 N 0.0080 4253 TYR 130 CA 0.0080 4254 TYR 130 C 0.0079 4255 TYR 130 O 0.0083 4256 TYR 130 CB 0.0077 4257 TYR 130 CG 0.0080 4258 TYR 130 CD1 0.0084 4259 TYR 130 CD2 0.0080 4260 TYR 130 CE1 0.0089 4261 TYR 130 CE2 0.0084 4262 TYR 130 CZ 0.0088 4263 TYR 130 OH 0.0091 4264 GLN 131 N 0.0075 4265 GLN 131 CA 0.0074 4266 GLN 131 C 0.0079 4267 GLN 131 O 0.0081 4268 GLN 131 CB 0.0069 4269 GLN 131 CG 0.0065 4270 GLN 131 CD 0.0063 4271 GLN 131 OE1 0.0061 4272 GLN 131 NE2 0.0066 4273 LYS 132 N 0.0082 4274 LYS 132 CA 0.0087 4275 LYS 132 C 0.0093 4276 LYS 132 O 0.0096 4277 LYS 132 CB 0.0090 4278 LYS 132 CG 0.0087 4279 LYS 132 CD 0.0092 4280 LYS 132 CE 0.0087 4281 LYS 132 NZ 0.0097 4282 VAL 133 N 0.0095 4283 VAL 133 CA 0.0089 4284 VAL 133 C 0.0083 4285 VAL 133 O 0.0082 4286 VAL 133 CB 0.0085 4287 VAL 133 CG1 0.0077 4288 VAL 133 CG2 0.0093 4289 VAL 134 N 0.0079 4290 VAL 134 CA 0.0073 4291 VAL 134 C 0.0078 4292 VAL 134 O 0.0077 4293 VAL 134 CB 0.0068 4294 VAL 134 CG1 0.0065 4295 VAL 134 CG2 0.0072 4296 ALA 135 N 0.0085 4297 ALA 135 CA 0.0091 4298 ALA 135 C 0.0095 4299 ALA 135 O 0.0097 4300 ALA 135 CB 0.0099 4301 GLY 136 N 0.0044 4302 GLY 136 CA 0.0045 4303 GLY 136 C 0.0046 4304 GLY 136 O 0.0057 4305 VAL 137 N 0.0040 4306 VAL 137 CA 0.0051 4307 VAL 137 C 0.0070 4308 VAL 137 O 0.0079 4309 VAL 137 CB 0.0059 4310 VAL 137 CG1 0.0079 4311 VAL 137 CG2 0.0050 4312 ALA 138 N 0.0077 4313 ALA 138 CA 0.0097 4314 ALA 138 C 0.0104 4315 ALA 138 O 0.0120 4316 ALA 138 CB 0.0102 4317 ASN 139 N 0.0113 4318 ASN 139 CA 0.0113 4319 ASN 139 C 0.0113 4320 ASN 139 O 0.0114 4321 ASN 139 CB 0.0112 4322 ASN 139 CG 0.0112 4323 ASN 139 OD1 0.0111 4324 ASN 139 ND2 0.0113 4325 ALA 140 N 0.0112 4326 ALA 140 CA 0.0113 4327 ALA 140 C 0.0114 4328 ALA 140 O 0.0115 4329 ALA 140 CB 0.0112 4330 LEU 141 N 0.0115 4331 LEU 141 CA 0.0117 4332 LEU 141 C 0.0118 4333 LEU 141 O 0.0120 4334 LEU 141 CB 0.0117 4335 LEU 141 CG 0.0117 4336 LEU 141 CD1 0.0118 4337 LEU 141 CD2 0.0119 4338 ALA 142 N 0.0150 4339 ALA 142 CA 0.0152 4340 ALA 142 C 0.0151 4341 ALA 142 O 0.0155 4342 ALA 142 CB 0.0187 4343 HIS 143 N 0.0150 4344 HIS 143 CA 0.0162 4345 HIS 143 C 0.0152 4346 HIS 143 O 0.0180 4347 HIS 143 CB 0.0167 4348 HIS 143 CG 0.0184 4349 HIS 143 ND1 0.0176 4350 HIS 143 CD2 0.0229 4351 HIS 143 CE1 0.0215 4352 HIS 143 NE2 0.0238 4353 LYS 144 N 0.0123 4354 LYS 144 CA 0.0114 4355 LYS 144 C 0.0119 4356 LYS 144 O 0.0117 4357 LYS 144 CB 0.0107 4358 LYS 144 CG 0.0111 4359 LYS 144 CD 0.0139 4360 LYS 144 CE 0.0152 4361 LYS 144 NZ 0.0187 4362 TYR 145 N 0.0129 4363 TYR 145 CA 0.0121 4364 TYR 145 C 0.0128 4365 TYR 145 O 0.0148 4366 TYR 145 CB 0.0129 4367 TYR 145 CG 0.0116 4368 TYR 145 CD1 0.0113 4369 TYR 145 CD2 0.0113 4370 TYR 145 CE1 0.0108 4371 TYR 145 CE2 0.0101 4372 TYR 145 CZ 0.0100 4373 TYR 145 OH 0.0098 4374 HIS 146 N 0.0113 4375 HIS 146 CA 0.0117 4376 HIS 146 C 0.0101 4377 HIS 146 O 0.0096 4378 HIS 146 CB 0.0117 4379 HIS 146 CG 0.0100 4380 HIS 146 ND1 0.0087 4381 HIS 146 CD2 0.0086 4382 HIS 146 CE1 0.0085 4383 HIS 146 NE2 0.0078 4384 HIS 146 OXT 0.0108