1 VAL 1 N 0.0391 2 VAL 1 CA 0.0354 3 VAL 1 C 0.0313 4 VAL 1 O 0.0340 5 VAL 1 CB 0.0397 6 VAL 1 CG1 0.0365 7 VAL 1 CG2 0.0433 8 LEU 2 N 0.0262 9 LEU 2 CA 0.0230 10 LEU 2 C 0.0221 11 LEU 2 O 0.0214 12 LEU 2 CB 0.0174 13 LEU 2 CG 0.0166 14 LEU 2 CD1 0.0211 15 LEU 2 CD2 0.0113 16 SER 3 N 0.0240 17 SER 3 CA 0.0230 18 SER 3 C 0.0172 19 SER 3 O 0.0130 20 SER 3 CB 0.0258 21 SER 3 OG 0.0246 22 PRO 4 N 0.0098 23 PRO 4 CA 0.0061 24 PRO 4 C 0.0039 25 PRO 4 O 0.0058 26 PRO 4 CB 0.0053 27 PRO 4 CG 0.0096 28 PRO 4 CD 0.0134 29 ALA 5 N 0.0086 30 ALA 5 CA 0.0123 31 ALA 5 C 0.0147 32 ALA 5 O 0.0172 33 ALA 5 CB 0.0178 34 ASP 6 N 0.0147 35 ASP 6 CA 0.0156 36 ASP 6 C 0.0112 37 ASP 6 O 0.0140 38 ASP 6 CB 0.0177 39 ASP 6 CG 0.0238 40 ASP 6 OD1 0.0273 41 ASP 6 OD2 0.0257 42 LYS 7 N 0.0060 43 LYS 7 CA 0.0057 44 LYS 7 C 0.0103 45 LYS 7 O 0.0124 46 LYS 7 CB 0.0051 47 LYS 7 CG 0.0069 48 LYS 7 CD 0.0121 49 LYS 7 CE 0.0152 50 LYS 7 NZ 0.0193 51 THR 8 N 0.0119 52 THR 8 CA 0.0173 53 THR 8 C 0.0205 54 THR 8 O 0.0241 55 THR 8 CB 0.0183 56 THR 8 OG1 0.0171 57 THR 8 CG2 0.0230 58 ASN 9 N 0.0199 59 ASN 9 CA 0.0237 60 ASN 9 C 0.0244 61 ASN 9 O 0.0281 62 ASN 9 CB 0.0249 63 ASN 9 CG 0.0259 64 ASN 9 OD1 0.0278 65 ASN 9 ND2 0.0268 66 VAL 10 N 0.0214 67 VAL 10 CA 0.0208 68 VAL 10 C 0.0232 69 VAL 10 O 0.0260 70 VAL 10 CB 0.0156 71 VAL 10 CG1 0.0149 72 VAL 10 CG2 0.0160 73 LYS 11 N 0.0219 74 LYS 11 CA 0.0255 75 LYS 11 C 0.0314 76 LYS 11 O 0.0352 77 LYS 11 CB 0.0259 78 LYS 11 CG 0.0225 79 LYS 11 CD 0.0249 80 LYS 11 CE 0.0224 81 LYS 11 NZ 0.0245 82 ALA 12 N 0.0327 83 ALA 12 CA 0.0380 84 ALA 12 C 0.0402 85 ALA 12 O 0.0447 86 ALA 12 CB 0.0393 87 ALA 13 N 0.0339 88 ALA 13 CA 0.0336 89 ALA 13 C 0.0285 90 ALA 13 O 0.0287 91 ALA 13 CB 0.0340 92 TRP 14 N 0.0250 93 TRP 14 CA 0.0205 94 TRP 14 C 0.0217 95 TRP 14 O 0.0200 96 TRP 14 CB 0.0160 97 TRP 14 CG 0.0132 98 TRP 14 CD1 0.0105 99 TRP 14 CD2 0.0120 100 TRP 14 NE1 0.0073 101 TRP 14 CE2 0.0081 102 TRP 14 CE3 0.0155 103 TRP 14 CZ2 0.0092 104 TRP 14 CZ3 0.0156 105 TRP 14 CH2 0.0125 106 GLY 15 N 0.0259 107 GLY 15 CA 0.0275 108 GLY 15 C 0.0294 109 GLY 15 O 0.0292 110 LYS 16 N 0.0279 111 LYS 16 CA 0.0266 112 LYS 16 C 0.0203 113 LYS 16 O 0.0186 114 LYS 16 CB 0.0317 115 LYS 16 CG 0.0311 116 LYS 16 CD 0.0334 117 LYS 16 CE 0.0305 118 LYS 16 NZ 0.0345 119 VAL 17 N 0.0185 120 VAL 17 CA 0.0153 121 VAL 17 C 0.0076 122 VAL 17 O 0.0079 123 VAL 17 CB 0.0155 124 VAL 17 CG1 0.0113 125 VAL 17 CG2 0.0217 126 GLY 18 N 0.0096 127 GLY 18 CA 0.0091 128 GLY 18 C 0.0054 129 GLY 18 O 0.0058 130 ALA 19 N 0.0072 131 ALA 19 CA 0.0128 132 ALA 19 C 0.0147 133 ALA 19 O 0.0202 134 ALA 19 CB 0.0176 135 HIS 20 N 0.0137 136 HIS 20 CA 0.0190 137 HIS 20 C 0.0187 138 HIS 20 O 0.0235 139 HIS 20 CB 0.0198 140 HIS 20 CG 0.0207 141 HIS 20 ND1 0.0248 142 HIS 20 CD2 0.0156 143 HIS 20 CE1 0.0226 144 HIS 20 NE2 0.0189 145 ALA 21 N 0.0149 146 ALA 21 CA 0.0140 147 ALA 21 C 0.0222 148 ALA 21 O 0.0224 149 ALA 21 CB 0.0090 150 GLY 22 N 0.0096 151 GLY 22 CA 0.0118 152 GLY 22 C 0.0134 153 GLY 22 O 0.0150 154 GLU 23 N 0.0152 155 GLU 23 CA 0.0177 156 GLU 23 C 0.0172 157 GLU 23 O 0.0191 158 GLU 23 CB 0.0184 159 GLU 23 CG 0.0213 160 GLU 23 CD 0.0222 161 GLU 23 OE1 0.0223 162 GLU 23 OE2 0.0204 163 TYR 24 N 0.0154 164 TYR 24 CA 0.0158 165 TYR 24 C 0.0146 166 TYR 24 O 0.0160 167 TYR 24 CB 0.0140 168 TYR 24 CG 0.0157 169 TYR 24 CD1 0.0152 170 TYR 24 CD2 0.0175 171 TYR 24 CE1 0.0166 172 TYR 24 CE2 0.0188 173 TYR 24 CZ 0.0180 174 TYR 24 OH 0.0187 175 GLY 25 N 0.0154 176 GLY 25 CA 0.0151 177 GLY 25 C 0.0129 178 GLY 25 O 0.0119 179 ALA 26 N 0.0117 180 ALA 26 CA 0.0099 181 ALA 26 C 0.0079 182 ALA 26 O 0.0065 183 ALA 26 CB 0.0093 184 GLU 27 N 0.0084 185 GLU 27 CA 0.0075 186 GLU 27 C 0.0087 187 GLU 27 O 0.0080 188 GLU 27 CB 0.0082 189 GLU 27 CG 0.0077 190 GLU 27 CD 0.0082 191 GLU 27 OE1 0.0089 192 GLU 27 OE2 0.0084 193 ALA 28 N 0.0116 194 ALA 28 CA 0.0133 195 ALA 28 C 0.0121 196 ALA 28 O 0.0131 197 ALA 28 CB 0.0162 198 LEU 29 N 0.0110 199 LEU 29 CA 0.0101 200 LEU 29 C 0.0086 201 LEU 29 O 0.0104 202 LEU 29 CB 0.0084 203 LEU 29 CG 0.0106 204 LEU 29 CD1 0.0085 205 LEU 29 CD2 0.0127 206 GLU 30 N 0.0058 207 GLU 30 CA 0.0054 208 GLU 30 C 0.0075 209 GLU 30 O 0.0090 210 GLU 30 CB 0.0024 211 GLU 30 CG 0.0040 212 GLU 30 CD 0.0046 213 GLU 30 OE1 0.0039 214 GLU 30 OE2 0.0073 215 ARG 31 N 0.0122 216 ARG 31 CA 0.0149 217 ARG 31 C 0.0167 218 ARG 31 O 0.0194 219 ARG 31 CB 0.0153 220 ARG 31 CG 0.0141 221 ARG 31 CD 0.0142 222 ARG 31 NE 0.0132 223 ARG 31 CZ 0.0151 224 ARG 31 NH1 0.0179 225 ARG 31 NH2 0.0141 226 MET 32 N 0.0157 227 MET 32 CA 0.0176 228 MET 32 C 0.0177 229 MET 32 O 0.0203 230 MET 32 CB 0.0173 231 MET 32 CG 0.0195 232 MET 32 SD 0.0197 233 MET 32 CE 0.0161 234 PHE 33 N 0.0155 235 PHE 33 CA 0.0160 236 PHE 33 C 0.0185 237 PHE 33 O 0.0206 238 PHE 33 CB 0.0136 239 PHE 33 CG 0.0113 240 PHE 33 CD1 0.0114 241 PHE 33 CD2 0.0097 242 PHE 33 CE1 0.0104 243 PHE 33 CE2 0.0087 244 PHE 33 CZ 0.0092 245 LEU 34 N 0.0227 246 LEU 34 CA 0.0234 247 LEU 34 C 0.0244 248 LEU 34 O 0.0252 249 LEU 34 CB 0.0231 250 LEU 34 CG 0.0225 251 LEU 34 CD1 0.0220 252 LEU 34 CD2 0.0226 253 SER 35 N 0.0243 254 SER 35 CA 0.0251 255 SER 35 C 0.0258 256 SER 35 O 0.0268 257 SER 35 CB 0.0249 258 SER 35 OG 0.0246 259 PHE 36 N 0.0253 260 PHE 36 CA 0.0258 261 PHE 36 C 0.0253 262 PHE 36 O 0.0247 263 PHE 36 CB 0.0256 264 PHE 36 CG 0.0258 265 PHE 36 CD1 0.0251 266 PHE 36 CD2 0.0269 267 PHE 36 CE1 0.0254 268 PHE 36 CE2 0.0272 269 PHE 36 CZ 0.0264 270 PRO 37 N 0.0170 271 PRO 37 CA 0.0163 272 PRO 37 C 0.0145 273 PRO 37 O 0.0145 274 PRO 37 CB 0.0171 275 PRO 37 CG 0.0176 276 PRO 37 CD 0.0178 277 THR 38 N 0.0131 278 THR 38 CA 0.0113 279 THR 38 C 0.0113 280 THR 38 O 0.0104 281 THR 38 CB 0.0103 282 THR 38 OG1 0.0111 283 THR 38 CG2 0.0104 284 THR 39 N 0.0124 285 THR 39 CA 0.0123 286 THR 39 C 0.0131 287 THR 39 O 0.0129 288 THR 39 CB 0.0134 289 THR 39 OG1 0.0154 290 THR 39 CG2 0.0133 291 LYS 40 N 0.0123 292 LYS 40 CA 0.0133 293 LYS 40 C 0.0126 294 LYS 40 O 0.0131 295 LYS 40 CB 0.0150 296 LYS 40 CG 0.0162 297 LYS 40 CD 0.0178 298 LYS 40 CE 0.0178 299 LYS 40 NZ 0.0195 300 THR 41 N 0.0113 301 THR 41 CA 0.0108 302 THR 41 C 0.0102 303 THR 41 O 0.0100 304 THR 41 CB 0.0096 305 THR 41 OG1 0.0081 306 THR 41 CG2 0.0105 307 TYR 42 N 0.0096 308 TYR 42 CA 0.0087 309 TYR 42 C 0.0102 310 TYR 42 O 0.0098 311 TYR 42 CB 0.0080 312 TYR 42 CG 0.0064 313 TYR 42 CD1 0.0050 314 TYR 42 CD2 0.0064 315 TYR 42 CE1 0.0040 316 TYR 42 CE2 0.0051 317 TYR 42 CZ 0.0039 318 TYR 42 OH 0.0029 319 PHE 43 N 0.0138 320 PHE 43 CA 0.0125 321 PHE 43 C 0.0128 322 PHE 43 O 0.0127 323 PHE 43 CB 0.0121 324 PHE 43 CG 0.0115 325 PHE 43 CD1 0.0125 326 PHE 43 CD2 0.0105 327 PHE 43 CE1 0.0121 328 PHE 43 CE2 0.0102 329 PHE 43 CZ 0.0110 330 PRO 44 N 0.0135 331 PRO 44 CA 0.0139 332 PRO 44 C 0.0124 333 PRO 44 O 0.0126 334 PRO 44 CB 0.0146 335 PRO 44 CG 0.0143 336 PRO 44 CD 0.0139 337 HIS 45 N 0.0114 338 HIS 45 CA 0.0103 339 HIS 45 C 0.0101 340 HIS 45 O 0.0098 341 HIS 45 CB 0.0099 342 HIS 45 CG 0.0100 343 HIS 45 ND1 0.0106 344 HIS 45 CD2 0.0097 345 HIS 45 CE1 0.0106 346 HIS 45 NE2 0.0100 347 PHE 46 N 0.0070 348 PHE 46 CA 0.0071 349 PHE 46 C 0.0083 350 PHE 46 O 0.0088 351 PHE 46 CB 0.0074 352 PHE 46 CG 0.0073 353 PHE 46 CD1 0.0080 354 PHE 46 CD2 0.0076 355 PHE 46 CE1 0.0086 356 PHE 46 CE2 0.0089 357 PHE 46 CZ 0.0093 358 ASP 47 N 0.0097 359 ASP 47 CA 0.0119 360 ASP 47 C 0.0124 361 ASP 47 O 0.0119 362 ASP 47 CB 0.0138 363 ASP 47 CG 0.0166 364 ASP 47 OD1 0.0173 365 ASP 47 OD2 0.0178 366 LEU 48 N 0.0132 367 LEU 48 CA 0.0146 368 LEU 48 C 0.0178 369 LEU 48 O 0.0190 370 LEU 48 CB 0.0147 371 LEU 48 CG 0.0127 372 LEU 48 CD1 0.0140 373 LEU 48 CD2 0.0121 374 SER 49 N 0.0507 375 SER 49 CA 0.0504 376 SER 49 C 0.0370 377 SER 49 O 0.0245 378 SER 49 CB 0.0591 379 SER 49 OG 0.0530 380 HIS 50 N 0.0403 381 HIS 50 CA 0.0320 382 HIS 50 C 0.0186 383 HIS 50 O 0.0135 384 HIS 50 CB 0.0409 385 HIS 50 CG 0.0402 386 HIS 50 ND1 0.0528 387 HIS 50 CD2 0.0421 388 HIS 50 CE1 0.0568 389 HIS 50 NE2 0.0480 390 GLY 51 N 0.0169 391 GLY 51 CA 0.0202 392 GLY 51 C 0.0213 393 GLY 51 O 0.0324 394 SER 52 N 0.0145 395 SER 52 CA 0.0136 396 SER 52 C 0.0127 397 SER 52 O 0.0122 398 SER 52 CB 0.0139 399 SER 52 OG 0.0131 400 ALA 53 N 0.0124 401 ALA 53 CA 0.0116 402 ALA 53 C 0.0111 403 ALA 53 O 0.0107 404 ALA 53 CB 0.0119 405 GLN 54 N 0.0113 406 GLN 54 CA 0.0109 407 GLN 54 C 0.0110 408 GLN 54 O 0.0108 409 GLN 54 CB 0.0113 410 GLN 54 CG 0.0115 411 GLN 54 CD 0.0121 412 GLN 54 OE1 0.0128 413 GLN 54 NE2 0.0124 414 VAL 55 N 0.0079 415 VAL 55 CA 0.0072 416 VAL 55 C 0.0065 417 VAL 55 O 0.0063 418 VAL 55 CB 0.0080 419 VAL 55 CG1 0.0077 420 VAL 55 CG2 0.0091 421 LYS 56 N 0.0064 422 LYS 56 CA 0.0063 423 LYS 56 C 0.0066 424 LYS 56 O 0.0072 425 LYS 56 CB 0.0066 426 LYS 56 CG 0.0073 427 LYS 56 CD 0.0079 428 LYS 56 CE 0.0094 429 LYS 56 NZ 0.0099 430 GLY 57 N 0.0068 431 GLY 57 CA 0.0078 432 GLY 57 C 0.0084 433 GLY 57 O 0.0093 434 HIS 58 N 0.0127 435 HIS 58 CA 0.0079 436 HIS 58 C 0.0058 437 HIS 58 O 0.0048 438 HIS 58 CB 0.0077 439 HIS 58 CG 0.0155 440 HIS 58 ND1 0.0211 441 HIS 58 CD2 0.0202 442 HIS 58 CE1 0.0254 443 HIS 58 NE2 0.0260 444 GLY 59 N 0.0111 445 GLY 59 CA 0.0170 446 GLY 59 C 0.0183 447 GLY 59 O 0.0175 448 LYS 60 N 0.0211 449 LYS 60 CA 0.0247 450 LYS 60 C 0.0213 451 LYS 60 O 0.0216 452 LYS 60 CB 0.0336 453 LYS 60 CG 0.0389 454 LYS 60 CD 0.0465 455 LYS 60 CE 0.0536 456 LYS 60 NZ 0.0634 457 LYS 61 N 0.0239 458 LYS 61 CA 0.0241 459 LYS 61 C 0.0158 460 LYS 61 O 0.0172 461 LYS 61 CB 0.0276 462 LYS 61 CG 0.0371 463 LYS 61 CD 0.0412 464 LYS 61 CE 0.0455 465 LYS 61 NZ 0.0524 466 VAL 62 N 0.0103 467 VAL 62 CA 0.0042 468 VAL 62 C 0.0070 469 VAL 62 O 0.0056 470 VAL 62 CB 0.0067 471 VAL 62 CG1 0.0146 472 VAL 62 CG2 0.0128 473 ALA 63 N 0.0126 474 ALA 63 CA 0.0199 475 ALA 63 C 0.0225 476 ALA 63 O 0.0234 477 ALA 63 CB 0.0271 478 ASP 64 N 0.0189 479 ASP 64 CA 0.0188 480 ASP 64 C 0.0149 481 ASP 64 O 0.0138 482 ASP 64 CB 0.0226 483 ASP 64 CG 0.0289 484 ASP 64 OD1 0.0282 485 ASP 64 OD2 0.0314 486 ALA 65 N 0.0129 487 ALA 65 CA 0.0093 488 ALA 65 C 0.0044 489 ALA 65 O 0.0034 490 ALA 65 CB 0.0101 491 LEU 66 N 0.0054 492 LEU 66 CA 0.0064 493 LEU 66 C 0.0091 494 LEU 66 O 0.0097 495 LEU 66 CB 0.0097 496 LEU 66 CG 0.0088 497 LEU 66 CD1 0.0117 498 LEU 66 CD2 0.0101 499 THR 67 N 0.0082 500 THR 67 CA 0.0076 501 THR 67 C 0.0050 502 THR 67 O 0.0051 503 THR 67 CB 0.0088 504 THR 67 OG1 0.0107 505 THR 67 CG2 0.0072 506 ASN 68 N 0.0035 507 ASN 68 CA 0.0008 508 ASN 68 C 0.0022 509 ASN 68 O 0.0042 510 ASN 68 CB 0.0020 511 ASN 68 CG 0.0037 512 ASN 68 OD1 0.0045 513 ASN 68 ND2 0.0055 514 ALA 69 N 0.0033 515 ALA 69 CA 0.0051 516 ALA 69 C 0.0076 517 ALA 69 O 0.0091 518 ALA 69 CB 0.0054 519 VAL 70 N 0.0092 520 VAL 70 CA 0.0101 521 VAL 70 C 0.0088 522 VAL 70 O 0.0106 523 VAL 70 CB 0.0098 524 VAL 70 CG1 0.0103 525 VAL 70 CG2 0.0125 526 ALA 71 N 0.0066 527 ALA 71 CA 0.0070 528 ALA 71 C 0.0093 529 ALA 71 O 0.0112 530 ALA 71 CB 0.0054 531 HIS 72 N 0.0108 532 HIS 72 CA 0.0134 533 HIS 72 C 0.0153 534 HIS 72 O 0.0169 535 HIS 72 CB 0.0136 536 HIS 72 CG 0.0122 537 HIS 72 ND1 0.0146 538 HIS 72 CD2 0.0105 539 HIS 72 CE1 0.0139 540 HIS 72 NE2 0.0118 541 VAL 73 N 0.0057 542 VAL 73 CA 0.0098 543 VAL 73 C 0.0121 544 VAL 73 O 0.0159 545 VAL 73 CB 0.0108 546 VAL 73 CG1 0.0103 547 VAL 73 CG2 0.0146 548 ASP 74 N 0.0101 549 ASP 74 CA 0.0131 550 ASP 74 C 0.0165 551 ASP 74 O 0.0191 552 ASP 74 CB 0.0105 553 ASP 74 CG 0.0082 554 ASP 74 OD1 0.0102 555 ASP 74 OD2 0.0047 556 ASP 75 N 0.0172 557 ASP 75 CA 0.0219 558 ASP 75 C 0.0219 559 ASP 75 O 0.0243 560 ASP 75 CB 0.0216 561 ASP 75 CG 0.0232 562 ASP 75 OD1 0.0288 563 ASP 75 OD2 0.0269 564 MET 76 N 0.0131 565 MET 76 CA 0.0086 566 MET 76 C 0.0120 567 MET 76 O 0.0090 568 MET 76 CB 0.0113 569 MET 76 CG 0.0083 570 MET 76 SD 0.0153 571 MET 76 CE 0.0180 572 PRO 77 N 0.0174 573 PRO 77 CA 0.0199 574 PRO 77 C 0.0184 575 PRO 77 O 0.0172 576 PRO 77 CB 0.0277 577 PRO 77 CG 0.0272 578 PRO 77 CD 0.0221 579 ASN 78 N 0.0206 580 ASN 78 CA 0.0226 581 ASN 78 C 0.0181 582 ASN 78 O 0.0169 583 ASN 78 CB 0.0283 584 ASN 78 CG 0.0318 585 ASN 78 OD1 0.0366 586 ASN 78 ND2 0.0344 587 ALA 79 N 0.0120 588 ALA 79 CA 0.0093 589 ALA 79 C 0.0036 590 ALA 79 O 0.0063 591 ALA 79 CB 0.0104 592 LEU 80 N 0.0023 593 LEU 80 CA 0.0058 594 LEU 80 C 0.0071 595 LEU 80 O 0.0118 596 LEU 80 CB 0.0097 597 LEU 80 CG 0.0080 598 LEU 80 CD1 0.0123 599 LEU 80 CD2 0.0092 600 SER 81 N 0.0044 601 SER 81 CA 0.0075 602 SER 81 C 0.0088 603 SER 81 O 0.0133 604 SER 81 CB 0.0037 605 SER 81 OG 0.0070 606 ALA 82 N 0.0122 607 ALA 82 CA 0.0120 608 ALA 82 C 0.0120 609 ALA 82 O 0.0115 610 ALA 82 CB 0.0126 611 LEU 83 N 0.0129 612 LEU 83 CA 0.0129 613 LEU 83 C 0.0126 614 LEU 83 O 0.0123 615 LEU 83 CB 0.0140 616 LEU 83 CG 0.0146 617 LEU 83 CD1 0.0144 618 LEU 83 CD2 0.0157 619 SER 84 N 0.0124 620 SER 84 CA 0.0120 621 SER 84 C 0.0110 622 SER 84 O 0.0108 623 SER 84 CB 0.0121 624 SER 84 OG 0.0123 625 ASP 85 N 0.0124 626 ASP 85 CA 0.0105 627 ASP 85 C 0.0103 628 ASP 85 O 0.0094 629 ASP 85 CB 0.0124 630 ASP 85 CG 0.0125 631 ASP 85 OD1 0.0116 632 ASP 85 OD2 0.0151 633 LEU 86 N 0.0119 634 LEU 86 CA 0.0124 635 LEU 86 C 0.0105 636 LEU 86 O 0.0110 637 LEU 86 CB 0.0149 638 LEU 86 CG 0.0156 639 LEU 86 CD1 0.0180 640 LEU 86 CD2 0.0177 641 HIS 87 N 0.0094 642 HIS 87 CA 0.0083 643 HIS 87 C 0.0083 644 HIS 87 O 0.0092 645 HIS 87 CB 0.0086 646 HIS 87 CG 0.0093 647 HIS 87 ND1 0.0114 648 HIS 87 CD2 0.0092 649 HIS 87 CE1 0.0123 650 HIS 87 NE2 0.0108 651 ALA 88 N 0.0074 652 ALA 88 CA 0.0096 653 ALA 88 C 0.0108 654 ALA 88 O 0.0130 655 ALA 88 CB 0.0104 656 HIS 89 N 0.0096 657 HIS 89 CA 0.0119 658 HIS 89 C 0.0138 659 HIS 89 O 0.0167 660 HIS 89 CB 0.0117 661 HIS 89 CG 0.0108 662 HIS 89 ND1 0.0124 663 HIS 89 CD2 0.0085 664 HIS 89 CE1 0.0121 665 HIS 89 NE2 0.0096 666 LYS 90 N 0.0129 667 LYS 90 CA 0.0142 668 LYS 90 C 0.0143 669 LYS 90 O 0.0160 670 LYS 90 CB 0.0147 671 LYS 90 CG 0.0164 672 LYS 90 CD 0.0186 673 LYS 90 CE 0.0202 674 LYS 90 NZ 0.0234 675 LEU 91 N 0.0117 676 LEU 91 CA 0.0118 677 LEU 91 C 0.0123 678 LEU 91 O 0.0137 679 LEU 91 CB 0.0107 680 LEU 91 CG 0.0118 681 LEU 91 CD1 0.0125 682 LEU 91 CD2 0.0140 683 ARG 92 N 0.0120 684 ARG 92 CA 0.0140 685 ARG 92 C 0.0135 686 ARG 92 O 0.0151 687 ARG 92 CB 0.0168 688 ARG 92 CG 0.0176 689 ARG 92 CD 0.0199 690 ARG 92 NE 0.0205 691 ARG 92 CZ 0.0239 692 ARG 92 NH1 0.0227 693 ARG 92 NH2 0.0255 694 VAL 93 N 0.0117 695 VAL 93 CA 0.0111 696 VAL 93 C 0.0126 697 VAL 93 O 0.0140 698 VAL 93 CB 0.0100 699 VAL 93 CG1 0.0100 700 VAL 93 CG2 0.0098 701 ASP 94 N 0.0135 702 ASP 94 CA 0.0141 703 ASP 94 C 0.0133 704 ASP 94 O 0.0135 705 ASP 94 CB 0.0162 706 ASP 94 CG 0.0169 707 ASP 94 OD1 0.0174 708 ASP 94 OD2 0.0170 709 PRO 95 N 0.0130 710 PRO 95 CA 0.0124 711 PRO 95 C 0.0142 712 PRO 95 O 0.0142 713 PRO 95 CB 0.0124 714 PRO 95 CG 0.0112 715 PRO 95 CD 0.0123 716 VAL 96 N 0.0160 717 VAL 96 CA 0.0176 718 VAL 96 C 0.0175 719 VAL 96 O 0.0184 720 VAL 96 CB 0.0195 721 VAL 96 CG1 0.0200 722 VAL 96 CG2 0.0205 723 ASN 97 N 0.0175 724 ASN 97 CA 0.0162 725 ASN 97 C 0.0140 726 ASN 97 O 0.0139 727 ASN 97 CB 0.0141 728 ASN 97 CG 0.0172 729 ASN 97 OD1 0.0195 730 ASN 97 ND2 0.0170 731 PHE 98 N 0.0142 732 PHE 98 CA 0.0144 733 PHE 98 C 0.0176 734 PHE 98 O 0.0175 735 PHE 98 CB 0.0155 736 PHE 98 CG 0.0128 737 PHE 98 CD1 0.0128 738 PHE 98 CD2 0.0114 739 PHE 98 CE1 0.0118 740 PHE 98 CE2 0.0090 741 PHE 98 CZ 0.0097 742 LYS 99 N 0.0204 743 LYS 99 CA 0.0234 744 LYS 99 C 0.0228 745 LYS 99 O 0.0237 746 LYS 99 CB 0.0269 747 LYS 99 CG 0.0276 748 LYS 99 CD 0.0302 749 LYS 99 CE 0.0317 750 LYS 99 NZ 0.0356 751 LEU 100 N 0.0231 752 LEU 100 CA 0.0224 753 LEU 100 C 0.0205 754 LEU 100 O 0.0205 755 LEU 100 CB 0.0220 756 LEU 100 CG 0.0237 757 LEU 100 CD1 0.0234 758 LEU 100 CD2 0.0255 759 LEU 101 N 0.0191 760 LEU 101 CA 0.0175 761 LEU 101 C 0.0186 762 LEU 101 O 0.0182 763 LEU 101 CB 0.0164 764 LEU 101 CG 0.0149 765 LEU 101 CD1 0.0135 766 LEU 101 CD2 0.0140 767 SER 102 N 0.0207 768 SER 102 CA 0.0220 769 SER 102 C 0.0225 770 SER 102 O 0.0225 771 SER 102 CB 0.0241 772 SER 102 OG 0.0239 773 HIS 103 N 0.0189 774 HIS 103 CA 0.0185 775 HIS 103 C 0.0159 776 HIS 103 O 0.0148 777 HIS 103 CB 0.0200 778 HIS 103 CG 0.0197 779 HIS 103 ND1 0.0192 780 HIS 103 CD2 0.0200 781 HIS 103 CE1 0.0192 782 HIS 103 NE2 0.0194 783 CYS 104 N 0.0147 784 CYS 104 CA 0.0121 785 CYS 104 C 0.0108 786 CYS 104 O 0.0092 787 CYS 104 CB 0.0118 788 CYS 104 SG 0.0139 789 LEU 105 N 0.0118 790 LEU 105 CA 0.0112 791 LEU 105 C 0.0121 792 LEU 105 O 0.0110 793 LEU 105 CB 0.0129 794 LEU 105 CG 0.0124 795 LEU 105 CD1 0.0145 796 LEU 105 CD2 0.0112 797 LEU 106 N 0.0079 798 LEU 106 CA 0.0079 799 LEU 106 C 0.0072 800 LEU 106 O 0.0066 801 LEU 106 CB 0.0089 802 LEU 106 CG 0.0097 803 LEU 106 CD1 0.0106 804 LEU 106 CD2 0.0098 805 VAL 107 N 0.0069 806 VAL 107 CA 0.0064 807 VAL 107 C 0.0054 808 VAL 107 O 0.0050 809 VAL 107 CB 0.0067 810 VAL 107 CG1 0.0063 811 VAL 107 CG2 0.0079 812 THR 108 N 0.0052 813 THR 108 CA 0.0046 814 THR 108 C 0.0046 815 THR 108 O 0.0043 816 THR 108 CB 0.0047 817 THR 108 OG1 0.0046 818 THR 108 CG2 0.0045 819 LEU 109 N 0.0060 820 LEU 109 CA 0.0069 821 LEU 109 C 0.0062 822 LEU 109 O 0.0074 823 LEU 109 CB 0.0070 824 LEU 109 CG 0.0087 825 LEU 109 CD1 0.0090 826 LEU 109 CD2 0.0098 827 ALA 110 N 0.0045 828 ALA 110 CA 0.0043 829 ALA 110 C 0.0059 830 ALA 110 O 0.0070 831 ALA 110 CB 0.0030 832 ALA 111 N 0.0068 833 ALA 111 CA 0.0085 834 ALA 111 C 0.0100 835 ALA 111 O 0.0114 836 ALA 111 CB 0.0090 837 HIS 112 N 0.0147 838 HIS 112 CA 0.0132 839 HIS 112 C 0.0134 840 HIS 112 O 0.0124 841 HIS 112 CB 0.0123 842 HIS 112 CG 0.0125 843 HIS 112 ND1 0.0116 844 HIS 112 CD2 0.0136 845 HIS 112 CE1 0.0127 846 HIS 112 NE2 0.0139 847 LEU 113 N 0.0146 848 LEU 113 CA 0.0150 849 LEU 113 C 0.0165 850 LEU 113 O 0.0178 851 LEU 113 CB 0.0157 852 LEU 113 CG 0.0143 853 LEU 113 CD1 0.0146 854 LEU 113 CD2 0.0130 855 PRO 114 N 0.0166 856 PRO 114 CA 0.0183 857 PRO 114 C 0.0194 858 PRO 114 O 0.0207 859 PRO 114 CB 0.0173 860 PRO 114 CG 0.0156 861 PRO 114 CD 0.0151 862 ALA 115 N 0.0230 863 ALA 115 CA 0.0224 864 ALA 115 C 0.0185 865 ALA 115 O 0.0172 866 ALA 115 CB 0.0248 867 GLU 116 N 0.0172 868 GLU 116 CA 0.0142 869 GLU 116 C 0.0108 870 GLU 116 O 0.0085 871 GLU 116 CB 0.0153 872 GLU 116 CG 0.0186 873 GLU 116 CD 0.0210 874 GLU 116 OE1 0.0214 875 GLU 116 OE2 0.0245 876 PHE 117 N 0.0113 877 PHE 117 CA 0.0098 878 PHE 117 C 0.0101 879 PHE 117 O 0.0123 880 PHE 117 CB 0.0113 881 PHE 117 CG 0.0104 882 PHE 117 CD1 0.0077 883 PHE 117 CD2 0.0130 884 PHE 117 CE1 0.0082 885 PHE 117 CE2 0.0135 886 PHE 117 CZ 0.0112 887 THR 118 N 0.0150 888 THR 118 CA 0.0131 889 THR 118 C 0.0112 890 THR 118 O 0.0123 891 THR 118 CB 0.0148 892 THR 118 OG1 0.0161 893 THR 118 CG2 0.0169 894 PRO 119 N 0.0093 895 PRO 119 CA 0.0079 896 PRO 119 C 0.0098 897 PRO 119 O 0.0109 898 PRO 119 CB 0.0055 899 PRO 119 CG 0.0052 900 PRO 119 CD 0.0083 901 ALA 120 N 0.0112 902 ALA 120 CA 0.0131 903 ALA 120 C 0.0158 904 ALA 120 O 0.0172 905 ALA 120 CB 0.0141 906 VAL 121 N 0.0140 907 VAL 121 CA 0.0135 908 VAL 121 C 0.0136 909 VAL 121 O 0.0130 910 VAL 121 CB 0.0135 911 VAL 121 CG1 0.0129 912 VAL 121 CG2 0.0132 913 HIS 122 N 0.0143 914 HIS 122 CA 0.0147 915 HIS 122 C 0.0142 916 HIS 122 O 0.0141 917 HIS 122 CB 0.0157 918 HIS 122 CG 0.0161 919 HIS 122 ND1 0.0170 920 HIS 122 CD2 0.0159 921 HIS 122 CE1 0.0173 922 HIS 122 NE2 0.0167 923 ALA 123 N 0.0145 924 ALA 123 CA 0.0143 925 ALA 123 C 0.0133 926 ALA 123 O 0.0131 927 ALA 123 CB 0.0145 928 SER 124 N 0.0199 929 SER 124 CA 0.0185 930 SER 124 C 0.0175 931 SER 124 O 0.0164 932 SER 124 CB 0.0181 933 SER 124 OG 0.0188 934 LEU 125 N 0.0179 935 LEU 125 CA 0.0169 936 LEU 125 C 0.0170 937 LEU 125 O 0.0159 938 LEU 125 CB 0.0174 939 LEU 125 CG 0.0173 940 LEU 125 CD1 0.0183 941 LEU 125 CD2 0.0158 942 ASP 126 N 0.0182 943 ASP 126 CA 0.0187 944 ASP 126 C 0.0180 945 ASP 126 O 0.0175 946 ASP 126 CB 0.0202 947 ASP 126 CG 0.0209 948 ASP 126 OD1 0.0203 949 ASP 126 OD2 0.0215 950 LYS 127 N 0.0195 951 LYS 127 CA 0.0192 952 LYS 127 C 0.0160 953 LYS 127 O 0.0159 954 LYS 127 CB 0.0218 955 LYS 127 CG 0.0220 956 LYS 127 CD 0.0257 957 LYS 127 CE 0.0253 958 LYS 127 NZ 0.0273 959 PHE 128 N 0.0144 960 PHE 128 CA 0.0113 961 PHE 128 C 0.0098 962 PHE 128 O 0.0089 963 PHE 128 CB 0.0101 964 PHE 128 CG 0.0070 965 PHE 128 CD1 0.0057 966 PHE 128 CD2 0.0064 967 PHE 128 CE1 0.0036 968 PHE 128 CE2 0.0051 969 PHE 128 CZ 0.0035 970 LEU 129 N 0.0104 971 LEU 129 CA 0.0088 972 LEU 129 C 0.0101 973 LEU 129 O 0.0091 974 LEU 129 CB 0.0094 975 LEU 129 CG 0.0097 976 LEU 129 CD1 0.0119 977 LEU 129 CD2 0.0068 978 ALA 130 N 0.0150 979 ALA 130 CA 0.0166 980 ALA 130 C 0.0153 981 ALA 130 O 0.0151 982 ALA 130 CB 0.0209 983 SER 131 N 0.0149 984 SER 131 CA 0.0152 985 SER 131 C 0.0119 986 SER 131 O 0.0140 987 SER 131 CB 0.0159 988 SER 131 OG 0.0189 989 VAL 132 N 0.0086 990 VAL 132 CA 0.0066 991 VAL 132 C 0.0066 992 VAL 132 O 0.0087 993 VAL 132 CB 0.0033 994 VAL 132 CG1 0.0046 995 VAL 132 CG2 0.0032 996 SER 133 N 0.0058 997 SER 133 CA 0.0054 998 SER 133 C 0.0062 999 SER 133 O 0.0063 1000 SER 133 CB 0.0057 1001 SER 133 OG 0.0063 1002 THR 134 N 0.0076 1003 THR 134 CA 0.0088 1004 THR 134 C 0.0098 1005 THR 134 O 0.0107 1006 THR 134 CB 0.0104 1007 THR 134 OG1 0.0106 1008 THR 134 CG2 0.0125 1009 VAL 135 N 0.0103 1010 VAL 135 CA 0.0117 1011 VAL 135 C 0.0111 1012 VAL 135 O 0.0128 1013 VAL 135 CB 0.0120 1014 VAL 135 CG1 0.0132 1015 VAL 135 CG2 0.0131 1016 LEU 136 N 0.0106 1017 LEU 136 CA 0.0093 1018 LEU 136 C 0.0082 1019 LEU 136 O 0.0074 1020 LEU 136 CB 0.0090 1021 LEU 136 CG 0.0098 1022 LEU 136 CD1 0.0094 1023 LEU 136 CD2 0.0107 1024 THR 137 N 0.0084 1025 THR 137 CA 0.0077 1026 THR 137 C 0.0080 1027 THR 137 O 0.0076 1028 THR 137 CB 0.0088 1029 THR 137 OG1 0.0080 1030 THR 137 CG2 0.0096 1031 SER 138 N 0.0086 1032 SER 138 CA 0.0092 1033 SER 138 C 0.0084 1034 SER 138 O 0.0084 1035 SER 138 CB 0.0108 1036 SER 138 OG 0.0109 1037 LYS 139 N 0.0058 1038 LYS 139 CA 0.0058 1039 LYS 139 C 0.0066 1040 LYS 139 O 0.0070 1041 LYS 139 CB 0.0060 1042 LYS 139 CG 0.0059 1043 LYS 139 CD 0.0066 1044 LYS 139 CE 0.0072 1045 LYS 139 NZ 0.0084 1046 TYR 140 N 0.0072 1047 TYR 140 CA 0.0083 1048 TYR 140 C 0.0089 1049 TYR 140 O 0.0099 1050 TYR 140 CB 0.0092 1051 TYR 140 CG 0.0092 1052 TYR 140 CD1 0.0105 1053 TYR 140 CD2 0.0083 1054 TYR 140 CE1 0.0106 1055 TYR 140 CE2 0.0085 1056 TYR 140 CZ 0.0097 1057 TYR 140 OH 0.0098 1058 ARG 141 N 0.0084 1059 ARG 141 CA 0.0089 1060 ARG 141 C 0.0079 1061 ARG 141 O 0.0074 1062 ARG 141 CB 0.0102 1063 ARG 141 CG 0.0105 1064 ARG 141 CD 0.0120 1065 ARG 141 NE 0.0123 1066 ARG 141 CZ 0.0138 1067 ARG 141 NH1 0.0149 1068 ARG 141 NH2 0.0142 1069 ARG 141 OXT 0.0082 1070 VAL 1 N 0.0330 1071 VAL 1 CA 0.0266 1072 VAL 1 C 0.0232 1073 VAL 1 O 0.0296 1074 VAL 1 CB 0.0211 1075 VAL 1 CG1 0.0219 1076 VAL 1 CG2 0.0213 1077 HIS 2 N 0.0202 1078 HIS 2 CA 0.0194 1079 HIS 2 C 0.0156 1080 HIS 2 O 0.0103 1081 HIS 2 CB 0.0118 1082 HIS 2 CG 0.0098 1083 HIS 2 ND1 0.0040 1084 HIS 2 CD2 0.0155 1085 HIS 2 CE1 0.0112 1086 HIS 2 NE2 0.0165 1087 LEU 3 N 0.0201 1088 LEU 3 CA 0.0213 1089 LEU 3 C 0.0271 1090 LEU 3 O 0.0295 1091 LEU 3 CB 0.0253 1092 LEU 3 CG 0.0214 1093 LEU 3 CD1 0.0252 1094 LEU 3 CD2 0.0193 1095 THR 4 N 0.0289 1096 THR 4 CA 0.0181 1097 THR 4 C 0.0079 1098 THR 4 O 0.0206 1099 THR 4 CB 0.0428 1100 THR 4 OG1 0.0551 1101 THR 4 CG2 0.0593 1102 PRO 5 N 0.0160 1103 PRO 5 CA 0.0195 1104 PRO 5 C 0.0058 1105 PRO 5 O 0.0105 1106 PRO 5 CB 0.0388 1107 PRO 5 CG 0.0501 1108 PRO 5 CD 0.0413 1109 GLU 6 N 0.0272 1110 GLU 6 CA 0.0398 1111 GLU 6 C 0.0495 1112 GLU 6 O 0.0601 1113 GLU 6 CB 0.0657 1114 GLU 6 CG 0.0762 1115 GLU 6 CD 0.0757 1116 GLU 6 OE1 0.0686 1117 GLU 6 OE2 0.0705 1118 GLU 7 N 0.0372 1119 GLU 7 CA 0.0428 1120 GLU 7 C 0.0436 1121 GLU 7 O 0.0493 1122 GLU 7 CB 0.0426 1123 GLU 7 CG 0.0454 1124 GLU 7 CD 0.0459 1125 GLU 7 OE1 0.0512 1126 GLU 7 OE2 0.0412 1127 LYS 8 N 0.0399 1128 LYS 8 CA 0.0420 1129 LYS 8 C 0.0442 1130 LYS 8 O 0.0503 1131 LYS 8 CB 0.0367 1132 LYS 8 CG 0.0387 1133 LYS 8 CD 0.0393 1134 LYS 8 CE 0.0442 1135 LYS 8 NZ 0.0436 1136 SER 9 N 0.0411 1137 SER 9 CA 0.0424 1138 SER 9 C 0.0496 1139 SER 9 O 0.0535 1140 SER 9 CB 0.0365 1141 SER 9 OG 0.0391 1142 ALA 10 N 0.0294 1143 ALA 10 CA 0.0281 1144 ALA 10 C 0.0232 1145 ALA 10 O 0.0219 1146 ALA 10 CB 0.0286 1147 VAL 11 N 0.0215 1148 VAL 11 CA 0.0179 1149 VAL 11 C 0.0179 1150 VAL 11 O 0.0158 1151 VAL 11 CB 0.0174 1152 VAL 11 CG1 0.0154 1153 VAL 11 CG2 0.0167 1154 THR 12 N 0.0206 1155 THR 12 CA 0.0220 1156 THR 12 C 0.0217 1157 THR 12 O 0.0204 1158 THR 12 CB 0.0265 1159 THR 12 OG1 0.0260 1160 THR 12 CG2 0.0271 1161 ALA 13 N 0.0172 1162 ALA 13 CA 0.0171 1163 ALA 13 C 0.0142 1164 ALA 13 O 0.0133 1165 ALA 13 CB 0.0204 1166 LEU 14 N 0.0124 1167 LEU 14 CA 0.0093 1168 LEU 14 C 0.0077 1169 LEU 14 O 0.0074 1170 LEU 14 CB 0.0108 1171 LEU 14 CG 0.0103 1172 LEU 14 CD1 0.0092 1173 LEU 14 CD2 0.0134 1174 TRP 15 N 0.0077 1175 TRP 15 CA 0.0072 1176 TRP 15 C 0.0092 1177 TRP 15 O 0.0110 1178 TRP 15 CB 0.0072 1179 TRP 15 CG 0.0083 1180 TRP 15 CD1 0.0090 1181 TRP 15 CD2 0.0108 1182 TRP 15 NE1 0.0114 1183 TRP 15 CE2 0.0131 1184 TRP 15 CE3 0.0128 1185 TRP 15 CZ2 0.0167 1186 TRP 15 CZ3 0.0166 1187 TRP 15 CH2 0.0180 1188 GLY 16 N 0.0199 1189 GLY 16 CA 0.0216 1190 GLY 16 C 0.0203 1191 GLY 16 O 0.0220 1192 LYS 17 N 0.0186 1193 LYS 17 CA 0.0193 1194 LYS 17 C 0.0170 1195 LYS 17 O 0.0199 1196 LYS 17 CB 0.0200 1197 LYS 17 CG 0.0238 1198 LYS 17 CD 0.0251 1199 LYS 17 CE 0.0295 1200 LYS 17 NZ 0.0296 1201 VAL 18 N 0.0143 1202 VAL 18 CA 0.0143 1203 VAL 18 C 0.0160 1204 VAL 18 O 0.0147 1205 VAL 18 CB 0.0132 1206 VAL 18 CG1 0.0162 1207 VAL 18 CG2 0.0134 1208 ASN 19 N 0.0241 1209 ASN 19 CA 0.0276 1210 ASN 19 C 0.0273 1211 ASN 19 O 0.0255 1212 ASN 19 CB 0.0284 1213 ASN 19 CG 0.0322 1214 ASN 19 OD1 0.0340 1215 ASN 19 ND2 0.0342 1216 VAL 20 N 0.0294 1217 VAL 20 CA 0.0291 1218 VAL 20 C 0.0298 1219 VAL 20 O 0.0280 1220 VAL 20 CB 0.0324 1221 VAL 20 CG1 0.0319 1222 VAL 20 CG2 0.0320 1223 ASP 21 N 0.0326 1224 ASP 21 CA 0.0350 1225 ASP 21 C 0.0333 1226 ASP 21 O 0.0331 1227 ASP 21 CB 0.0393 1228 ASP 21 CG 0.0435 1229 ASP 21 OD1 0.0421 1230 ASP 21 OD2 0.0476 1231 GLU 22 N 0.0351 1232 GLU 22 CA 0.0330 1233 GLU 22 C 0.0290 1234 GLU 22 O 0.0281 1235 GLU 22 CB 0.0331 1236 GLU 22 CG 0.0312 1237 GLU 22 CD 0.0292 1238 GLU 22 OE1 0.0285 1239 GLU 22 OE2 0.0338 1240 VAL 23 N 0.0277 1241 VAL 23 CA 0.0242 1242 VAL 23 C 0.0243 1243 VAL 23 O 0.0216 1244 VAL 23 CB 0.0237 1245 VAL 23 CG1 0.0215 1246 VAL 23 CG2 0.0232 1247 GLY 24 N 0.0269 1248 GLY 24 CA 0.0271 1249 GLY 24 C 0.0266 1250 GLY 24 O 0.0247 1251 GLY 25 N 0.0203 1252 GLY 25 CA 0.0198 1253 GLY 25 C 0.0178 1254 GLY 25 O 0.0166 1255 GLU 26 N 0.0178 1256 GLU 26 CA 0.0163 1257 GLU 26 C 0.0143 1258 GLU 26 O 0.0130 1259 GLU 26 CB 0.0170 1260 GLU 26 CG 0.0164 1261 GLU 26 CD 0.0166 1262 GLU 26 OE1 0.0157 1263 GLU 26 OE2 0.0183 1264 ALA 27 N 0.0146 1265 ALA 27 CA 0.0128 1266 ALA 27 C 0.0123 1267 ALA 27 O 0.0108 1268 ALA 27 CB 0.0137 1269 LEU 28 N 0.0064 1270 LEU 28 CA 0.0062 1271 LEU 28 C 0.0062 1272 LEU 28 O 0.0061 1273 LEU 28 CB 0.0064 1274 LEU 28 CG 0.0064 1275 LEU 28 CD1 0.0064 1276 LEU 28 CD2 0.0069 1277 GLY 29 N 0.0063 1278 GLY 29 CA 0.0063 1279 GLY 29 C 0.0062 1280 GLY 29 O 0.0061 1281 ARG 30 N 0.0065 1282 ARG 30 CA 0.0068 1283 ARG 30 C 0.0068 1284 ARG 30 O 0.0071 1285 ARG 30 CB 0.0074 1286 ARG 30 CG 0.0079 1287 ARG 30 CD 0.0086 1288 ARG 30 NE 0.0092 1289 ARG 30 CZ 0.0098 1290 ARG 30 NH1 0.0100 1291 ARG 30 NH2 0.0103 1292 LEU 31 N 0.0030 1293 LEU 31 CA 0.0033 1294 LEU 31 C 0.0035 1295 LEU 31 O 0.0042 1296 LEU 31 CB 0.0030 1297 LEU 31 CG 0.0035 1298 LEU 31 CD1 0.0041 1299 LEU 31 CD2 0.0031 1300 LEU 32 N 0.0029 1301 LEU 32 CA 0.0031 1302 LEU 32 C 0.0035 1303 LEU 32 O 0.0039 1304 LEU 32 CB 0.0025 1305 LEU 32 CG 0.0025 1306 LEU 32 CD1 0.0028 1307 LEU 32 CD2 0.0021 1308 VAL 33 N 0.0034 1309 VAL 33 CA 0.0039 1310 VAL 33 C 0.0048 1311 VAL 33 O 0.0053 1312 VAL 33 CB 0.0038 1313 VAL 33 CG1 0.0045 1314 VAL 33 CG2 0.0031 1315 VAL 34 N 0.0053 1316 VAL 34 CA 0.0065 1317 VAL 34 C 0.0067 1318 VAL 34 O 0.0074 1319 VAL 34 CB 0.0073 1320 VAL 34 CG1 0.0084 1321 VAL 34 CG2 0.0073 1322 TYR 35 N 0.0062 1323 TYR 35 CA 0.0067 1324 TYR 35 C 0.0059 1325 TYR 35 O 0.0057 1326 TYR 35 CB 0.0072 1327 TYR 35 CG 0.0080 1328 TYR 35 CD1 0.0091 1329 TYR 35 CD2 0.0081 1330 TYR 35 CE1 0.0099 1331 TYR 35 CE2 0.0089 1332 TYR 35 CZ 0.0099 1333 TYR 35 OH 0.0108 1334 PRO 36 N 0.0057 1335 PRO 36 CA 0.0051 1336 PRO 36 C 0.0058 1337 PRO 36 O 0.0054 1338 PRO 36 CB 0.0050 1339 PRO 36 CG 0.0055 1340 PRO 36 CD 0.0060 1341 TRP 37 N 0.0037 1342 TRP 37 CA 0.0034 1343 TRP 37 C 0.0035 1344 TRP 37 O 0.0035 1345 TRP 37 CB 0.0033 1346 TRP 37 CG 0.0033 1347 TRP 37 CD1 0.0037 1348 TRP 37 CD2 0.0034 1349 TRP 37 NE1 0.0039 1350 TRP 37 CE2 0.0036 1351 TRP 37 CE3 0.0036 1352 TRP 37 CZ2 0.0038 1353 TRP 37 CZ3 0.0036 1354 TRP 37 CH2 0.0036 1355 THR 38 N 0.0039 1356 THR 38 CA 0.0046 1357 THR 38 C 0.0051 1358 THR 38 O 0.0058 1359 THR 38 CB 0.0053 1360 THR 38 OG1 0.0054 1361 THR 38 CG2 0.0049 1362 GLN 39 N 0.0051 1363 GLN 39 CA 0.0058 1364 GLN 39 C 0.0055 1365 GLN 39 O 0.0061 1366 GLN 39 CB 0.0062 1367 GLN 39 CG 0.0066 1368 GLN 39 CD 0.0073 1369 GLN 39 OE1 0.0075 1370 GLN 39 NE2 0.0075 1371 ARG 40 N 0.0050 1372 ARG 40 CA 0.0049 1373 ARG 40 C 0.0046 1374 ARG 40 O 0.0044 1375 ARG 40 CB 0.0060 1376 ARG 40 CG 0.0065 1377 ARG 40 CD 0.0077 1378 ARG 40 NE 0.0079 1379 ARG 40 CZ 0.0082 1380 ARG 40 NH1 0.0082 1381 ARG 40 NH2 0.0086 1382 PHE 41 N 0.0045 1383 PHE 41 CA 0.0044 1384 PHE 41 C 0.0032 1385 PHE 41 O 0.0030 1386 PHE 41 CB 0.0049 1387 PHE 41 CG 0.0059 1388 PHE 41 CD1 0.0065 1389 PHE 41 CD2 0.0063 1390 PHE 41 CE1 0.0074 1391 PHE 41 CE2 0.0073 1392 PHE 41 CZ 0.0078 1393 PHE 42 N 0.0029 1394 PHE 42 CA 0.0022 1395 PHE 42 C 0.0014 1396 PHE 42 O 0.0012 1397 PHE 42 CB 0.0029 1398 PHE 42 CG 0.0034 1399 PHE 42 CD1 0.0045 1400 PHE 42 CD2 0.0035 1401 PHE 42 CE1 0.0051 1402 PHE 42 CE2 0.0041 1403 PHE 42 CZ 0.0051 1404 GLU 43 N 0.0193 1405 GLU 43 CA 0.0214 1406 GLU 43 C 0.0191 1407 GLU 43 O 0.0183 1408 GLU 43 CB 0.0259 1409 GLU 43 CG 0.0290 1410 GLU 43 CD 0.0389 1411 GLU 43 OE1 0.0389 1412 GLU 43 OE2 0.0379 1413 SER 44 N 0.0149 1414 SER 44 CA 0.0107 1415 SER 44 C 0.0101 1416 SER 44 O 0.0068 1417 SER 44 CB 0.0103 1418 SER 44 OG 0.0106 1419 PHE 45 N 0.0087 1420 PHE 45 CA 0.0103 1421 PHE 45 C 0.0156 1422 PHE 45 O 0.0190 1423 PHE 45 CB 0.0091 1424 PHE 45 CG 0.0065 1425 PHE 45 CD1 0.0076 1426 PHE 45 CD2 0.0065 1427 PHE 45 CE1 0.0103 1428 PHE 45 CE2 0.0108 1429 PHE 45 CZ 0.0116 1430 GLY 46 N 0.0164 1431 GLY 46 CA 0.0144 1432 GLY 46 C 0.0124 1433 GLY 46 O 0.0128 1434 ASP 47 N 0.0127 1435 ASP 47 CA 0.0131 1436 ASP 47 C 0.0127 1437 ASP 47 O 0.0124 1438 ASP 47 CB 0.0155 1439 ASP 47 CG 0.0178 1440 ASP 47 OD1 0.0208 1441 ASP 47 OD2 0.0183 1442 LEU 48 N 0.0136 1443 LEU 48 CA 0.0150 1444 LEU 48 C 0.0180 1445 LEU 48 O 0.0201 1446 LEU 48 CB 0.0162 1447 LEU 48 CG 0.0156 1448 LEU 48 CD1 0.0195 1449 LEU 48 CD2 0.0149 1450 SER 49 N 0.0354 1451 SER 49 CA 0.0448 1452 SER 49 C 0.0396 1453 SER 49 O 0.0471 1454 SER 49 CB 0.0513 1455 SER 49 OG 0.0440 1456 THR 50 N 0.0313 1457 THR 50 CA 0.0262 1458 THR 50 C 0.0181 1459 THR 50 O 0.0143 1460 THR 50 CB 0.0264 1461 THR 50 OG1 0.0207 1462 THR 50 CG2 0.0372 1463 PRO 51 N 0.0171 1464 PRO 51 CA 0.0191 1465 PRO 51 C 0.0139 1466 PRO 51 O 0.0190 1467 PRO 51 CB 0.0228 1468 PRO 51 CG 0.0273 1469 PRO 51 CD 0.0238 1470 ASP 52 N 0.0049 1471 ASP 52 CA 0.0050 1472 ASP 52 C 0.0046 1473 ASP 52 O 0.0069 1474 ASP 52 CB 0.0043 1475 ASP 52 CG 0.0071 1476 ASP 52 OD1 0.0085 1477 ASP 52 OD2 0.0050 1478 ALA 53 N 0.0014 1479 ALA 53 CA 0.0006 1480 ALA 53 C 0.0032 1481 ALA 53 O 0.0043 1482 ALA 53 CB 0.0029 1483 VAL 54 N 0.0061 1484 VAL 54 CA 0.0092 1485 VAL 54 C 0.0107 1486 VAL 54 O 0.0123 1487 VAL 54 CB 0.0124 1488 VAL 54 CG1 0.0155 1489 VAL 54 CG2 0.0127 1490 MET 55 N 0.0120 1491 MET 55 CA 0.0117 1492 MET 55 C 0.0114 1493 MET 55 O 0.0106 1494 MET 55 CB 0.0132 1495 MET 55 CG 0.0140 1496 MET 55 SD 0.0129 1497 MET 55 CE 0.0127 1498 GLY 56 N 0.0122 1499 GLY 56 CA 0.0123 1500 GLY 56 C 0.0118 1501 GLY 56 O 0.0119 1502 ASN 57 N 0.0105 1503 ASN 57 CA 0.0101 1504 ASN 57 C 0.0093 1505 ASN 57 O 0.0081 1506 ASN 57 CB 0.0093 1507 ASN 57 CG 0.0089 1508 ASN 57 OD1 0.0086 1509 ASN 57 ND2 0.0094 1510 PRO 58 N 0.0201 1511 PRO 58 CA 0.0189 1512 PRO 58 C 0.0165 1513 PRO 58 O 0.0154 1514 PRO 58 CB 0.0254 1515 PRO 58 CG 0.0275 1516 PRO 58 CD 0.0273 1517 LYS 59 N 0.0174 1518 LYS 59 CA 0.0175 1519 LYS 59 C 0.0123 1520 LYS 59 O 0.0141 1521 LYS 59 CB 0.0201 1522 LYS 59 CG 0.0264 1523 LYS 59 CD 0.0280 1524 LYS 59 CE 0.0371 1525 LYS 59 NZ 0.0373 1526 VAL 60 N 0.0083 1527 VAL 60 CA 0.0041 1528 VAL 60 C 0.0056 1529 VAL 60 O 0.0096 1530 VAL 60 CB 0.0045 1531 VAL 60 CG1 0.0089 1532 VAL 60 CG2 0.0049 1533 LYS 61 N 0.0045 1534 LYS 61 CA 0.0048 1535 LYS 61 C 0.0035 1536 LYS 61 O 0.0070 1537 LYS 61 CB 0.0097 1538 LYS 61 CG 0.0148 1539 LYS 61 CD 0.0226 1540 LYS 61 CE 0.0273 1541 LYS 61 NZ 0.0340 1542 ALA 62 N 0.0084 1543 ALA 62 CA 0.0146 1544 ALA 62 C 0.0181 1545 ALA 62 O 0.0220 1546 ALA 62 CB 0.0202 1547 HIS 63 N 0.0180 1548 HIS 63 CA 0.0234 1549 HIS 63 C 0.0244 1550 HIS 63 O 0.0299 1551 HIS 63 CB 0.0244 1552 HIS 63 CG 0.0308 1553 HIS 63 ND1 0.0372 1554 HIS 63 CD2 0.0348 1555 HIS 63 CE1 0.0430 1556 HIS 63 NE2 0.0415 1557 GLY 64 N 0.0247 1558 GLY 64 CA 0.0286 1559 GLY 64 C 0.0275 1560 GLY 64 O 0.0306 1561 LYS 65 N 0.0197 1562 LYS 65 CA 0.0175 1563 LYS 65 C 0.0227 1564 LYS 65 O 0.0239 1565 LYS 65 CB 0.0075 1566 LYS 65 CG 0.0090 1567 LYS 65 CD 0.0099 1568 LYS 65 CE 0.0158 1569 LYS 65 NZ 0.0257 1570 LYS 66 N 0.0265 1571 LYS 66 CA 0.0320 1572 LYS 66 C 0.0399 1573 LYS 66 O 0.0439 1574 LYS 66 CB 0.0373 1575 LYS 66 CG 0.0452 1576 LYS 66 CD 0.0493 1577 LYS 66 CE 0.0543 1578 LYS 66 NZ 0.0627 1579 VAL 67 N 0.0289 1580 VAL 67 CA 0.0311 1581 VAL 67 C 0.0288 1582 VAL 67 O 0.0292 1583 VAL 67 CB 0.0357 1584 VAL 67 CG1 0.0384 1585 VAL 67 CG2 0.0390 1586 LEU 68 N 0.0264 1587 LEU 68 CA 0.0257 1588 LEU 68 C 0.0231 1589 LEU 68 O 0.0246 1590 LEU 68 CB 0.0255 1591 LEU 68 CG 0.0297 1592 LEU 68 CD1 0.0280 1593 LEU 68 CD2 0.0338 1594 GLY 69 N 0.0199 1595 GLY 69 CA 0.0182 1596 GLY 69 C 0.0192 1597 GLY 69 O 0.0197 1598 ALA 70 N 0.0091 1599 ALA 70 CA 0.0087 1600 ALA 70 C 0.0059 1601 ALA 70 O 0.0063 1602 ALA 70 CB 0.0104 1603 PHE 71 N 0.0054 1604 PHE 71 CA 0.0061 1605 PHE 71 C 0.0072 1606 PHE 71 O 0.0091 1607 PHE 71 CB 0.0085 1608 PHE 71 CG 0.0113 1609 PHE 71 CD1 0.0132 1610 PHE 71 CD2 0.0131 1611 PHE 71 CE1 0.0167 1612 PHE 71 CE2 0.0163 1613 PHE 71 CZ 0.0182 1614 SER 72 N 0.0070 1615 SER 72 CA 0.0095 1616 SER 72 C 0.0116 1617 SER 72 O 0.0149 1618 SER 72 CB 0.0086 1619 SER 72 OG 0.0110 1620 ASP 73 N 0.0159 1621 ASP 73 CA 0.0199 1622 ASP 73 C 0.0173 1623 ASP 73 O 0.0200 1624 ASP 73 CB 0.0231 1625 ASP 73 CG 0.0287 1626 ASP 73 OD1 0.0299 1627 ASP 73 OD2 0.0310 1628 GLY 74 N 0.0115 1629 GLY 74 CA 0.0096 1630 GLY 74 C 0.0134 1631 GLY 74 O 0.0169 1632 LEU 75 N 0.0176 1633 LEU 75 CA 0.0232 1634 LEU 75 C 0.0278 1635 LEU 75 O 0.0324 1636 LEU 75 CB 0.0261 1637 LEU 75 CG 0.0230 1638 LEU 75 CD1 0.0253 1639 LEU 75 CD2 0.0247 1640 ALA 76 N 0.0333 1641 ALA 76 CA 0.0379 1642 ALA 76 C 0.0354 1643 ALA 76 O 0.0377 1644 ALA 76 CB 0.0435 1645 HIS 77 N 0.0256 1646 HIS 77 CA 0.0218 1647 HIS 77 C 0.0152 1648 HIS 77 O 0.0090 1649 HIS 77 CB 0.0210 1650 HIS 77 CG 0.0307 1651 HIS 77 ND1 0.0361 1652 HIS 77 CD2 0.0361 1653 HIS 77 CE1 0.0421 1654 HIS 77 NE2 0.0429 1655 LEU 78 N 0.0190 1656 LEU 78 CA 0.0189 1657 LEU 78 C 0.0186 1658 LEU 78 O 0.0178 1659 LEU 78 CB 0.0283 1660 LEU 78 CG 0.0295 1661 LEU 78 CD1 0.0385 1662 LEU 78 CD2 0.0264 1663 ASP 79 N 0.0161 1664 ASP 79 CA 0.0127 1665 ASP 79 C 0.0070 1666 ASP 79 O 0.0075 1667 ASP 79 CB 0.0128 1668 ASP 79 CG 0.0184 1669 ASP 79 OD1 0.0209 1670 ASP 79 OD2 0.0234 1671 ASN 80 N 0.0068 1672 ASN 80 CA 0.0127 1673 ASN 80 C 0.0126 1674 ASN 80 O 0.0181 1675 ASN 80 CB 0.0176 1676 ASN 80 CG 0.0262 1677 ASN 80 OD1 0.0261 1678 ASN 80 ND2 0.0306 1679 LEU 81 N 0.0087 1680 LEU 81 CA 0.0111 1681 LEU 81 C 0.0177 1682 LEU 81 O 0.0213 1683 LEU 81 CB 0.0069 1684 LEU 81 CG 0.0085 1685 LEU 81 CD1 0.0144 1686 LEU 81 CD2 0.0121 1687 LYS 82 N 0.0134 1688 LYS 82 CA 0.0160 1689 LYS 82 C 0.0185 1690 LYS 82 O 0.0200 1691 LYS 82 CB 0.0179 1692 LYS 82 CG 0.0175 1693 LYS 82 CD 0.0209 1694 LYS 82 CE 0.0223 1695 LYS 82 NZ 0.0275 1696 GLY 83 N 0.0201 1697 GLY 83 CA 0.0237 1698 GLY 83 C 0.0231 1699 GLY 83 O 0.0257 1700 THR 84 N 0.0207 1701 THR 84 CA 0.0204 1702 THR 84 C 0.0201 1703 THR 84 O 0.0210 1704 THR 84 CB 0.0187 1705 THR 84 OG1 0.0206 1706 THR 84 CG2 0.0202 1707 PHE 85 N 0.0029 1708 PHE 85 CA 0.0016 1709 PHE 85 C 0.0038 1710 PHE 85 O 0.0047 1711 PHE 85 CB 0.0012 1712 PHE 85 CG 0.0033 1713 PHE 85 CD1 0.0052 1714 PHE 85 CD2 0.0045 1715 PHE 85 CE1 0.0075 1716 PHE 85 CE2 0.0069 1717 PHE 85 CZ 0.0084 1718 ALA 86 N 0.0055 1719 ALA 86 CA 0.0081 1720 ALA 86 C 0.0091 1721 ALA 86 O 0.0105 1722 ALA 86 CB 0.0101 1723 THR 87 N 0.0090 1724 THR 87 CA 0.0107 1725 THR 87 C 0.0108 1726 THR 87 O 0.0127 1727 THR 87 CB 0.0105 1728 THR 87 OG1 0.0113 1729 THR 87 CG2 0.0141 1730 LEU 88 N 0.0113 1731 LEU 88 CA 0.0105 1732 LEU 88 C 0.0085 1733 LEU 88 O 0.0084 1734 LEU 88 CB 0.0105 1735 LEU 88 CG 0.0127 1736 LEU 88 CD1 0.0124 1737 LEU 88 CD2 0.0139 1738 SER 89 N 0.0072 1739 SER 89 CA 0.0054 1740 SER 89 C 0.0063 1741 SER 89 O 0.0054 1742 SER 89 CB 0.0052 1743 SER 89 OG 0.0044 1744 GLU 90 N 0.0083 1745 GLU 90 CA 0.0095 1746 GLU 90 C 0.0099 1747 GLU 90 O 0.0093 1748 GLU 90 CB 0.0123 1749 GLU 90 CG 0.0120 1750 GLU 90 CD 0.0152 1751 GLU 90 OE1 0.0157 1752 GLU 90 OE2 0.0157 1753 LEU 91 N 0.0097 1754 LEU 91 CA 0.0093 1755 LEU 91 C 0.0072 1756 LEU 91 O 0.0065 1757 LEU 91 CB 0.0119 1758 LEU 91 CG 0.0123 1759 LEU 91 CD1 0.0129 1760 LEU 91 CD2 0.0141 1761 HIS 92 N 0.0070 1762 HIS 92 CA 0.0058 1763 HIS 92 C 0.0031 1764 HIS 92 O 0.0038 1765 HIS 92 CB 0.0058 1766 HIS 92 CG 0.0084 1767 HIS 92 ND1 0.0102 1768 HIS 92 CD2 0.0099 1769 HIS 92 CE1 0.0123 1770 HIS 92 NE2 0.0118 1771 CYS 93 N 0.0021 1772 CYS 93 CA 0.0016 1773 CYS 93 C 0.0014 1774 CYS 93 O 0.0025 1775 CYS 93 CB 0.0039 1776 CYS 93 SG 0.0064 1777 ASP 94 N 0.0024 1778 ASP 94 CA 0.0042 1779 ASP 94 C 0.0034 1780 ASP 94 O 0.0054 1781 ASP 94 CB 0.0053 1782 ASP 94 CG 0.0079 1783 ASP 94 OD1 0.0081 1784 ASP 94 OD2 0.0085 1785 LYS 95 N 0.0020 1786 LYS 95 CA 0.0036 1787 LYS 95 C 0.0058 1788 LYS 95 O 0.0076 1789 LYS 95 CB 0.0026 1790 LYS 95 CG 0.0008 1791 LYS 95 CD 0.0019 1792 LYS 95 CE 0.0027 1793 LYS 95 NZ 0.0045 1794 LEU 96 N 0.0063 1795 LEU 96 CA 0.0086 1796 LEU 96 C 0.0099 1797 LEU 96 O 0.0120 1798 LEU 96 CB 0.0096 1799 LEU 96 CG 0.0097 1800 LEU 96 CD1 0.0116 1801 LEU 96 CD2 0.0112 1802 HIS 97 N 0.0084 1803 HIS 97 CA 0.0092 1804 HIS 97 C 0.0079 1805 HIS 97 O 0.0089 1806 HIS 97 CB 0.0117 1807 HIS 97 CG 0.0134 1808 HIS 97 ND1 0.0136 1809 HIS 97 CD2 0.0142 1810 HIS 97 CE1 0.0148 1811 HIS 97 NE2 0.0153 1812 VAL 98 N 0.0057 1813 VAL 98 CA 0.0051 1814 VAL 98 C 0.0038 1815 VAL 98 O 0.0032 1816 VAL 98 CB 0.0045 1817 VAL 98 CG1 0.0054 1818 VAL 98 CG2 0.0063 1819 ASP 99 N 0.0043 1820 ASP 99 CA 0.0038 1821 ASP 99 C 0.0029 1822 ASP 99 O 0.0038 1823 ASP 99 CB 0.0043 1824 ASP 99 CG 0.0036 1825 ASP 99 OD1 0.0045 1826 ASP 99 OD2 0.0034 1827 PRO 100 N 0.0033 1828 PRO 100 CA 0.0022 1829 PRO 100 C 0.0013 1830 PRO 100 O 0.0005 1831 PRO 100 CB 0.0026 1832 PRO 100 CG 0.0038 1833 PRO 100 CD 0.0042 1834 GLU 101 N 0.0015 1835 GLU 101 CA 0.0007 1836 GLU 101 C 0.0010 1837 GLU 101 O 0.0016 1838 GLU 101 CB 0.0010 1839 GLU 101 CG 0.0007 1840 GLU 101 CD 0.0022 1841 GLU 101 OE1 0.0026 1842 GLU 101 OE2 0.0022 1843 ASN 102 N 0.0019 1844 ASN 102 CA 0.0029 1845 ASN 102 C 0.0030 1846 ASN 102 O 0.0040 1847 ASN 102 CB 0.0038 1848 ASN 102 CG 0.0043 1849 ASN 102 OD1 0.0047 1850 ASN 102 ND2 0.0046 1851 PHE 103 N 0.0030 1852 PHE 103 CA 0.0030 1853 PHE 103 C 0.0032 1854 PHE 103 O 0.0038 1855 PHE 103 CB 0.0027 1856 PHE 103 CG 0.0026 1857 PHE 103 CD1 0.0032 1858 PHE 103 CD2 0.0023 1859 PHE 103 CE1 0.0034 1860 PHE 103 CE2 0.0026 1861 PHE 103 CZ 0.0031 1862 ARG 104 N 0.0027 1863 ARG 104 CA 0.0030 1864 ARG 104 C 0.0034 1865 ARG 104 O 0.0040 1866 ARG 104 CB 0.0026 1867 ARG 104 CG 0.0028 1868 ARG 104 CD 0.0031 1869 ARG 104 NE 0.0034 1870 ARG 104 CZ 0.0043 1871 ARG 104 NH1 0.0043 1872 ARG 104 NH2 0.0054 1873 LEU 105 N 0.0033 1874 LEU 105 CA 0.0039 1875 LEU 105 C 0.0048 1876 LEU 105 O 0.0054 1877 LEU 105 CB 0.0041 1878 LEU 105 CG 0.0036 1879 LEU 105 CD1 0.0043 1880 LEU 105 CD2 0.0035 1881 LEU 106 N 0.0068 1882 LEU 106 CA 0.0065 1883 LEU 106 C 0.0064 1884 LEU 106 O 0.0064 1885 LEU 106 CB 0.0064 1886 LEU 106 CG 0.0061 1887 LEU 106 CD1 0.0062 1888 LEU 106 CD2 0.0060 1889 GLY 107 N 0.0064 1890 GLY 107 CA 0.0063 1891 GLY 107 C 0.0065 1892 GLY 107 O 0.0064 1893 ASN 108 N 0.0067 1894 ASN 108 CA 0.0069 1895 ASN 108 C 0.0068 1896 ASN 108 O 0.0068 1897 ASN 108 CB 0.0071 1898 ASN 108 CG 0.0072 1899 ASN 108 OD1 0.0070 1900 ASN 108 ND2 0.0074 1901 VAL 109 N 0.0119 1902 VAL 109 CA 0.0115 1903 VAL 109 C 0.0111 1904 VAL 109 O 0.0109 1905 VAL 109 CB 0.0114 1906 VAL 109 CG1 0.0111 1907 VAL 109 CG2 0.0119 1908 LEU 110 N 0.0110 1909 LEU 110 CA 0.0108 1910 LEU 110 C 0.0107 1911 LEU 110 O 0.0105 1912 LEU 110 CB 0.0109 1913 LEU 110 CG 0.0107 1914 LEU 110 CD1 0.0104 1915 LEU 110 CD2 0.0108 1916 VAL 111 N 0.0110 1917 VAL 111 CA 0.0111 1918 VAL 111 C 0.0111 1919 VAL 111 O 0.0110 1920 VAL 111 CB 0.0116 1921 VAL 111 CG1 0.0117 1922 VAL 111 CG2 0.0115 1923 CYS 112 N 0.0109 1924 CYS 112 CA 0.0089 1925 CYS 112 C 0.0091 1926 CYS 112 O 0.0082 1927 CYS 112 CB 0.0076 1928 CYS 112 SG 0.0070 1929 VAL 113 N 0.0104 1930 VAL 113 CA 0.0108 1931 VAL 113 C 0.0117 1932 VAL 113 O 0.0107 1933 VAL 113 CB 0.0126 1934 VAL 113 CG1 0.0133 1935 VAL 113 CG2 0.0123 1936 LEU 114 N 0.0131 1937 LEU 114 CA 0.0139 1938 LEU 114 C 0.0126 1939 LEU 114 O 0.0130 1940 LEU 114 CB 0.0158 1941 LEU 114 CG 0.0175 1942 LEU 114 CD1 0.0192 1943 LEU 114 CD2 0.0182 1944 ALA 115 N 0.0139 1945 ALA 115 CA 0.0138 1946 ALA 115 C 0.0118 1947 ALA 115 O 0.0115 1948 ALA 115 CB 0.0150 1949 HIS 116 N 0.0108 1950 HIS 116 CA 0.0090 1951 HIS 116 C 0.0081 1952 HIS 116 O 0.0073 1953 HIS 116 CB 0.0083 1954 HIS 116 CG 0.0069 1955 HIS 116 ND1 0.0058 1956 HIS 116 CD2 0.0068 1957 HIS 116 CE1 0.0051 1958 HIS 116 NE2 0.0058 1959 HIS 117 N 0.0083 1960 HIS 117 CA 0.0078 1961 HIS 117 C 0.0080 1962 HIS 117 O 0.0070 1963 HIS 117 CB 0.0090 1964 HIS 117 CG 0.0086 1965 HIS 117 ND1 0.0082 1966 HIS 117 CD2 0.0088 1967 HIS 117 CE1 0.0086 1968 HIS 117 NE2 0.0098 1969 PHE 118 N 0.0200 1970 PHE 118 CA 0.0217 1971 PHE 118 C 0.0216 1972 PHE 118 O 0.0235 1973 PHE 118 CB 0.0227 1974 PHE 118 CG 0.0239 1975 PHE 118 CD1 0.0235 1976 PHE 118 CD2 0.0257 1977 PHE 118 CE1 0.0251 1978 PHE 118 CE2 0.0269 1979 PHE 118 CZ 0.0263 1980 GLY 119 N 0.0200 1981 GLY 119 CA 0.0204 1982 GLY 119 C 0.0210 1983 GLY 119 O 0.0207 1984 LYS 120 N 0.0227 1985 LYS 120 CA 0.0235 1986 LYS 120 C 0.0250 1987 LYS 120 O 0.0251 1988 LYS 120 CB 0.0259 1989 LYS 120 CG 0.0280 1990 LYS 120 CD 0.0305 1991 LYS 120 CE 0.0328 1992 LYS 120 NZ 0.0355 1993 GLU 121 N 0.0252 1994 GLU 121 CA 0.0243 1995 GLU 121 C 0.0224 1996 GLU 121 O 0.0218 1997 GLU 121 CB 0.0265 1998 GLU 121 CG 0.0270 1999 GLU 121 CD 0.0304 2000 GLU 121 OE1 0.0304 2001 GLU 121 OE2 0.0315 2002 PHE 122 N 0.0221 2003 PHE 122 CA 0.0208 2004 PHE 122 C 0.0202 2005 PHE 122 O 0.0207 2006 PHE 122 CB 0.0212 2007 PHE 122 CG 0.0203 2008 PHE 122 CD1 0.0204 2009 PHE 122 CD2 0.0202 2010 PHE 122 CE1 0.0203 2011 PHE 122 CE2 0.0198 2012 PHE 122 CZ 0.0198 2013 THR 123 N 0.0199 2014 THR 123 CA 0.0200 2015 THR 123 C 0.0205 2016 THR 123 O 0.0204 2017 THR 123 CB 0.0198 2018 THR 123 OG1 0.0200 2019 THR 123 CG2 0.0199 2020 PRO 124 N 0.0237 2021 PRO 124 CA 0.0234 2022 PRO 124 C 0.0227 2023 PRO 124 O 0.0223 2024 PRO 124 CB 0.0245 2025 PRO 124 CG 0.0254 2026 PRO 124 CD 0.0251 2027 PRO 125 N 0.0226 2028 PRO 125 CA 0.0221 2029 PRO 125 C 0.0216 2030 PRO 125 O 0.0216 2031 PRO 125 CB 0.0222 2032 PRO 125 CG 0.0229 2033 PRO 125 CD 0.0232 2034 VAL 126 N 0.0216 2035 VAL 126 CA 0.0215 2036 VAL 126 C 0.0215 2037 VAL 126 O 0.0216 2038 VAL 126 CB 0.0220 2039 VAL 126 CG1 0.0223 2040 VAL 126 CG2 0.0220 2041 GLN 127 N 0.0161 2042 GLN 127 CA 0.0164 2043 GLN 127 C 0.0154 2044 GLN 127 O 0.0145 2045 GLN 127 CB 0.0188 2046 GLN 127 CG 0.0191 2047 GLN 127 CD 0.0217 2048 GLN 127 OE1 0.0234 2049 GLN 127 NE2 0.0223 2050 ALA 128 N 0.0167 2051 ALA 128 CA 0.0165 2052 ALA 128 C 0.0147 2053 ALA 128 O 0.0139 2054 ALA 128 CB 0.0189 2055 ALA 129 N 0.0140 2056 ALA 129 CA 0.0129 2057 ALA 129 C 0.0113 2058 ALA 129 O 0.0111 2059 ALA 129 CB 0.0131 2060 TYR 130 N 0.0101 2061 TYR 130 CA 0.0097 2062 TYR 130 C 0.0100 2063 TYR 130 O 0.0100 2064 TYR 130 CB 0.0125 2065 TYR 130 CG 0.0119 2066 TYR 130 CD1 0.0117 2067 TYR 130 CD2 0.0126 2068 TYR 130 CE1 0.0109 2069 TYR 130 CE2 0.0116 2070 TYR 130 CZ 0.0110 2071 TYR 130 OH 0.0103 2072 GLN 131 N 0.0109 2073 GLN 131 CA 0.0108 2074 GLN 131 C 0.0082 2075 GLN 131 O 0.0091 2076 GLN 131 CB 0.0120 2077 GLN 131 CG 0.0153 2078 GLN 131 CD 0.0173 2079 GLN 131 OE1 0.0198 2080 GLN 131 NE2 0.0172 2081 LYS 132 N 0.0061 2082 LYS 132 CA 0.0040 2083 LYS 132 C 0.0048 2084 LYS 132 O 0.0065 2085 LYS 132 CB 0.0035 2086 LYS 132 CG 0.0051 2087 LYS 132 CD 0.0071 2088 LYS 132 CE 0.0090 2089 LYS 132 NZ 0.0116 2090 VAL 133 N 0.0059 2091 VAL 133 CA 0.0067 2092 VAL 133 C 0.0082 2093 VAL 133 O 0.0087 2094 VAL 133 CB 0.0070 2095 VAL 133 CG1 0.0083 2096 VAL 133 CG2 0.0057 2097 VAL 134 N 0.0090 2098 VAL 134 CA 0.0103 2099 VAL 134 C 0.0102 2100 VAL 134 O 0.0112 2101 VAL 134 CB 0.0116 2102 VAL 134 CG1 0.0117 2103 VAL 134 CG2 0.0114 2104 ALA 135 N 0.0093 2105 ALA 135 CA 0.0091 2106 ALA 135 C 0.0086 2107 ALA 135 O 0.0090 2108 ALA 135 CB 0.0086 2109 GLY 136 N 0.0071 2110 GLY 136 CA 0.0066 2111 GLY 136 C 0.0064 2112 GLY 136 O 0.0058 2113 VAL 137 N 0.0071 2114 VAL 137 CA 0.0070 2115 VAL 137 C 0.0065 2116 VAL 137 O 0.0060 2117 VAL 137 CB 0.0079 2118 VAL 137 CG1 0.0077 2119 VAL 137 CG2 0.0083 2120 ALA 138 N 0.0067 2121 ALA 138 CA 0.0065 2122 ALA 138 C 0.0057 2123 ALA 138 O 0.0054 2124 ALA 138 CB 0.0070 2125 ASN 139 N 0.0018 2126 ASN 139 CA 0.0013 2127 ASN 139 C 0.0016 2128 ASN 139 O 0.0021 2129 ASN 139 CB 0.0016 2130 ASN 139 CG 0.0015 2131 ASN 139 OD1 0.0014 2132 ASN 139 ND2 0.0019 2133 ALA 140 N 0.0017 2134 ALA 140 CA 0.0022 2135 ALA 140 C 0.0018 2136 ALA 140 O 0.0024 2137 ALA 140 CB 0.0027 2138 LEU 141 N 0.0014 2139 LEU 141 CA 0.0018 2140 LEU 141 C 0.0025 2141 LEU 141 O 0.0033 2142 LEU 141 CB 0.0020 2143 LEU 141 CG 0.0019 2144 LEU 141 CD1 0.0028 2145 LEU 141 CD2 0.0018 2146 ALA 142 N 0.0025 2147 ALA 142 CA 0.0019 2148 ALA 142 C 0.0030 2149 ALA 142 O 0.0041 2150 ALA 142 CB 0.0024 2151 HIS 143 N 0.0034 2152 HIS 143 CA 0.0056 2153 HIS 143 C 0.0069 2154 HIS 143 O 0.0087 2155 HIS 143 CB 0.0058 2156 HIS 143 CG 0.0085 2157 HIS 143 ND1 0.0080 2158 HIS 143 CD2 0.0096 2159 HIS 143 CE1 0.0108 2160 HIS 143 NE2 0.0116 2161 LYS 144 N 0.0064 2162 LYS 144 CA 0.0085 2163 LYS 144 C 0.0091 2164 LYS 144 O 0.0110 2165 LYS 144 CB 0.0084 2166 LYS 144 CG 0.0082 2167 LYS 144 CD 0.0101 2168 LYS 144 CE 0.0125 2169 LYS 144 NZ 0.0122 2170 TYR 145 N 0.0019 2171 TYR 145 CA 0.0023 2172 TYR 145 C 0.0033 2173 TYR 145 O 0.0038 2174 TYR 145 CB 0.0031 2175 TYR 145 CG 0.0023 2176 TYR 145 CD1 0.0034 2177 TYR 145 CD2 0.0014 2178 TYR 145 CE1 0.0032 2179 TYR 145 CE2 0.0012 2180 TYR 145 CZ 0.0018 2181 TYR 145 OH 0.0022 2182 HIS 146 N 0.0039 2183 HIS 146 CA 0.0053 2184 HIS 146 C 0.0068 2185 HIS 146 O 0.0070 2186 HIS 146 CB 0.0042 2187 HIS 146 CG 0.0053 2188 HIS 146 ND1 0.0049 2189 HIS 146 CD2 0.0042 2190 HIS 146 CE1 0.0061 2191 HIS 146 NE2 0.0058 2192 HIS 146 OXT 0.0080 2193 VAL 1 N 0.0069 2194 VAL 1 CA 0.0049 2195 VAL 1 C 0.0048 2196 VAL 1 O 0.0058 2197 VAL 1 CB 0.0059 2198 VAL 1 CG1 0.0044 2199 VAL 1 CG2 0.0044 2200 LEU 2 N 0.0037 2201 LEU 2 CA 0.0035 2202 LEU 2 C 0.0039 2203 LEU 2 O 0.0029 2204 LEU 2 CB 0.0024 2205 LEU 2 CG 0.0030 2206 LEU 2 CD1 0.0025 2207 LEU 2 CD2 0.0041 2208 SER 3 N 0.0051 2209 SER 3 CA 0.0058 2210 SER 3 C 0.0055 2211 SER 3 O 0.0050 2212 SER 3 CB 0.0071 2213 SER 3 OG 0.0076 2214 PRO 4 N 0.0080 2215 PRO 4 CA 0.0086 2216 PRO 4 C 0.0084 2217 PRO 4 O 0.0078 2218 PRO 4 CB 0.0114 2219 PRO 4 CG 0.0114 2220 PRO 4 CD 0.0096 2221 ALA 5 N 0.0091 2222 ALA 5 CA 0.0091 2223 ALA 5 C 0.0063 2224 ALA 5 O 0.0056 2225 ALA 5 CB 0.0109 2226 ASP 6 N 0.0058 2227 ASP 6 CA 0.0041 2228 ASP 6 C 0.0015 2229 ASP 6 O 0.0008 2230 ASP 6 CB 0.0047 2231 ASP 6 CG 0.0075 2232 ASP 6 OD1 0.0088 2233 ASP 6 OD2 0.0082 2234 LYS 7 N 0.0024 2235 LYS 7 CA 0.0027 2236 LYS 7 C 0.0033 2237 LYS 7 O 0.0039 2238 LYS 7 CB 0.0028 2239 LYS 7 CG 0.0023 2240 LYS 7 CD 0.0024 2241 LYS 7 CE 0.0023 2242 LYS 7 NZ 0.0024 2243 THR 8 N 0.0037 2244 THR 8 CA 0.0046 2245 THR 8 C 0.0043 2246 THR 8 O 0.0050 2247 THR 8 CB 0.0056 2248 THR 8 OG1 0.0061 2249 THR 8 CG2 0.0066 2250 ASN 9 N 0.0033 2251 ASN 9 CA 0.0028 2252 ASN 9 C 0.0032 2253 ASN 9 O 0.0038 2254 ASN 9 CB 0.0024 2255 ASN 9 CG 0.0031 2256 ASN 9 OD1 0.0037 2257 ASN 9 ND2 0.0036 2258 VAL 10 N 0.0037 2259 VAL 10 CA 0.0043 2260 VAL 10 C 0.0054 2261 VAL 10 O 0.0056 2262 VAL 10 CB 0.0046 2263 VAL 10 CG1 0.0056 2264 VAL 10 CG2 0.0041 2265 LYS 11 N 0.0057 2266 LYS 11 CA 0.0066 2267 LYS 11 C 0.0068 2268 LYS 11 O 0.0073 2269 LYS 11 CB 0.0069 2270 LYS 11 CG 0.0070 2271 LYS 11 CD 0.0075 2272 LYS 11 CE 0.0077 2273 LYS 11 NZ 0.0070 2274 ALA 12 N 0.0062 2275 ALA 12 CA 0.0064 2276 ALA 12 C 0.0065 2277 ALA 12 O 0.0070 2278 ALA 12 CB 0.0062 2279 ALA 13 N 0.0070 2280 ALA 13 CA 0.0058 2281 ALA 13 C 0.0059 2282 ALA 13 O 0.0053 2283 ALA 13 CB 0.0050 2284 TRP 14 N 0.0066 2285 TRP 14 CA 0.0067 2286 TRP 14 C 0.0073 2287 TRP 14 O 0.0069 2288 TRP 14 CB 0.0079 2289 TRP 14 CG 0.0078 2290 TRP 14 CD1 0.0087 2291 TRP 14 CD2 0.0073 2292 TRP 14 NE1 0.0085 2293 TRP 14 CE2 0.0079 2294 TRP 14 CE3 0.0066 2295 TRP 14 CZ2 0.0076 2296 TRP 14 CZ3 0.0064 2297 TRP 14 CH2 0.0071 2298 GLY 15 N 0.0080 2299 GLY 15 CA 0.0088 2300 GLY 15 C 0.0080 2301 GLY 15 O 0.0079 2302 LYS 16 N 0.0105 2303 LYS 16 CA 0.0108 2304 LYS 16 C 0.0080 2305 LYS 16 O 0.0081 2306 LYS 16 CB 0.0124 2307 LYS 16 CG 0.0156 2308 LYS 16 CD 0.0148 2309 LYS 16 CE 0.0177 2310 LYS 16 NZ 0.0166 2311 VAL 17 N 0.0067 2312 VAL 17 CA 0.0059 2313 VAL 17 C 0.0059 2314 VAL 17 O 0.0064 2315 VAL 17 CB 0.0063 2316 VAL 17 CG1 0.0077 2317 VAL 17 CG2 0.0061 2318 GLY 18 N 0.0068 2319 GLY 18 CA 0.0071 2320 GLY 18 C 0.0081 2321 GLY 18 O 0.0097 2322 ALA 19 N 0.0131 2323 ALA 19 CA 0.0149 2324 ALA 19 C 0.0150 2325 ALA 19 O 0.0164 2326 ALA 19 CB 0.0185 2327 HIS 20 N 0.0137 2328 HIS 20 CA 0.0136 2329 HIS 20 C 0.0099 2330 HIS 20 O 0.0095 2331 HIS 20 CB 0.0141 2332 HIS 20 CG 0.0180 2333 HIS 20 ND1 0.0206 2334 HIS 20 CD2 0.0190 2335 HIS 20 CE1 0.0240 2336 HIS 20 NE2 0.0221 2337 ALA 21 N 0.0077 2338 ALA 21 CA 0.0050 2339 ALA 21 C 0.0064 2340 ALA 21 O 0.0041 2341 ALA 21 CB 0.0058 2342 GLY 22 N 0.0055 2343 GLY 22 CA 0.0058 2344 GLY 22 C 0.0058 2345 GLY 22 O 0.0055 2346 GLU 23 N 0.0060 2347 GLU 23 CA 0.0061 2348 GLU 23 C 0.0052 2349 GLU 23 O 0.0051 2350 GLU 23 CB 0.0067 2351 GLU 23 CG 0.0072 2352 GLU 23 CD 0.0084 2353 GLU 23 OE1 0.0078 2354 GLU 23 OE2 0.0080 2355 TYR 24 N 0.0049 2356 TYR 24 CA 0.0043 2357 TYR 24 C 0.0037 2358 TYR 24 O 0.0035 2359 TYR 24 CB 0.0042 2360 TYR 24 CG 0.0048 2361 TYR 24 CD1 0.0048 2362 TYR 24 CD2 0.0055 2363 TYR 24 CE1 0.0056 2364 TYR 24 CE2 0.0064 2365 TYR 24 CZ 0.0061 2366 TYR 24 OH 0.0070 2367 GLY 25 N 0.0020 2368 GLY 25 CA 0.0021 2369 GLY 25 C 0.0023 2370 GLY 25 O 0.0021 2371 ALA 26 N 0.0026 2372 ALA 26 CA 0.0027 2373 ALA 26 C 0.0024 2374 ALA 26 O 0.0024 2375 ALA 26 CB 0.0031 2376 GLU 27 N 0.0023 2377 GLU 27 CA 0.0022 2378 GLU 27 C 0.0018 2379 GLU 27 O 0.0017 2380 GLU 27 CB 0.0021 2381 GLU 27 CG 0.0021 2382 GLU 27 CD 0.0022 2383 GLU 27 OE1 0.0021 2384 GLU 27 OE2 0.0025 2385 ALA 28 N 0.0033 2386 ALA 28 CA 0.0025 2387 ALA 28 C 0.0012 2388 ALA 28 O 0.0009 2389 ALA 28 CB 0.0032 2390 LEU 29 N 0.0011 2391 LEU 29 CA 0.0013 2392 LEU 29 C 0.0020 2393 LEU 29 O 0.0027 2394 LEU 29 CB 0.0019 2395 LEU 29 CG 0.0012 2396 LEU 29 CD1 0.0018 2397 LEU 29 CD2 0.0018 2398 GLU 30 N 0.0026 2399 GLU 30 CA 0.0034 2400 GLU 30 C 0.0028 2401 GLU 30 O 0.0034 2402 GLU 30 CB 0.0044 2403 GLU 30 CG 0.0052 2404 GLU 30 CD 0.0068 2405 GLU 30 OE1 0.0067 2406 GLU 30 OE2 0.0071 2407 ARG 31 N 0.0034 2408 ARG 31 CA 0.0038 2409 ARG 31 C 0.0042 2410 ARG 31 O 0.0050 2411 ARG 31 CB 0.0033 2412 ARG 31 CG 0.0032 2413 ARG 31 CD 0.0028 2414 ARG 31 NE 0.0026 2415 ARG 31 CZ 0.0032 2416 ARG 31 NH1 0.0041 2417 ARG 31 NH2 0.0029 2418 MET 32 N 0.0036 2419 MET 32 CA 0.0038 2420 MET 32 C 0.0045 2421 MET 32 O 0.0052 2422 MET 32 CB 0.0030 2423 MET 32 CG 0.0033 2424 MET 32 SD 0.0026 2425 MET 32 CE 0.0022 2426 PHE 33 N 0.0045 2427 PHE 33 CA 0.0054 2428 PHE 33 C 0.0062 2429 PHE 33 O 0.0070 2430 PHE 33 CB 0.0054 2431 PHE 33 CG 0.0047 2432 PHE 33 CD1 0.0045 2433 PHE 33 CD2 0.0048 2434 PHE 33 CE1 0.0040 2435 PHE 33 CE2 0.0044 2436 PHE 33 CZ 0.0040 2437 LEU 34 N 0.0089 2438 LEU 34 CA 0.0096 2439 LEU 34 C 0.0102 2440 LEU 34 O 0.0112 2441 LEU 34 CB 0.0091 2442 LEU 34 CG 0.0088 2443 LEU 34 CD1 0.0082 2444 LEU 34 CD2 0.0098 2445 SER 35 N 0.0096 2446 SER 35 CA 0.0104 2447 SER 35 C 0.0111 2448 SER 35 O 0.0119 2449 SER 35 CB 0.0098 2450 SER 35 OG 0.0093 2451 PHE 36 N 0.0107 2452 PHE 36 CA 0.0112 2453 PHE 36 C 0.0112 2454 PHE 36 O 0.0107 2455 PHE 36 CB 0.0105 2456 PHE 36 CG 0.0105 2457 PHE 36 CD1 0.0095 2458 PHE 36 CD2 0.0116 2459 PHE 36 CE1 0.0096 2460 PHE 36 CE2 0.0115 2461 PHE 36 CZ 0.0106 2462 PRO 37 N 0.0145 2463 PRO 37 CA 0.0147 2464 PRO 37 C 0.0134 2465 PRO 37 O 0.0133 2466 PRO 37 CB 0.0163 2467 PRO 37 CG 0.0169 2468 PRO 37 CD 0.0159 2469 THR 38 N 0.0126 2470 THR 38 CA 0.0112 2471 THR 38 C 0.0102 2472 THR 38 O 0.0094 2473 THR 38 CB 0.0111 2474 THR 38 OG1 0.0101 2475 THR 38 CG2 0.0118 2476 THR 39 N 0.0099 2477 THR 39 CA 0.0090 2478 THR 39 C 0.0099 2479 THR 39 O 0.0094 2480 THR 39 CB 0.0088 2481 THR 39 OG1 0.0102 2482 THR 39 CG2 0.0082 2483 LYS 40 N 0.0106 2484 LYS 40 CA 0.0115 2485 LYS 40 C 0.0118 2486 LYS 40 O 0.0126 2487 LYS 40 CB 0.0137 2488 LYS 40 CG 0.0139 2489 LYS 40 CD 0.0163 2490 LYS 40 CE 0.0167 2491 LYS 40 NZ 0.0191 2492 THR 41 N 0.0113 2493 THR 41 CA 0.0118 2494 THR 41 C 0.0107 2495 THR 41 O 0.0116 2496 THR 41 CB 0.0112 2497 THR 41 OG1 0.0093 2498 THR 41 CG2 0.0126 2499 TYR 42 N 0.0094 2500 TYR 42 CA 0.0089 2501 TYR 42 C 0.0103 2502 TYR 42 O 0.0107 2503 TYR 42 CB 0.0071 2504 TYR 42 CG 0.0060 2505 TYR 42 CD1 0.0061 2506 TYR 42 CD2 0.0052 2507 TYR 42 CE1 0.0052 2508 TYR 42 CE2 0.0047 2509 TYR 42 CZ 0.0043 2510 TYR 42 OH 0.0039 2511 PHE 43 N 0.0240 2512 PHE 43 CA 0.0199 2513 PHE 43 C 0.0245 2514 PHE 43 O 0.0222 2515 PHE 43 CB 0.0121 2516 PHE 43 CG 0.0072 2517 PHE 43 CD1 0.0083 2518 PHE 43 CD2 0.0062 2519 PHE 43 CE1 0.0037 2520 PHE 43 CE2 0.0092 2521 PHE 43 CZ 0.0077 2522 PRO 44 N 0.0317 2523 PRO 44 CA 0.0362 2524 PRO 44 C 0.0337 2525 PRO 44 O 0.0353 2526 PRO 44 CB 0.0443 2527 PRO 44 CG 0.0429 2528 PRO 44 CD 0.0358 2529 HIS 45 N 0.0302 2530 HIS 45 CA 0.0278 2531 HIS 45 C 0.0192 2532 HIS 45 O 0.0189 2533 HIS 45 CB 0.0302 2534 HIS 45 CG 0.0299 2535 HIS 45 ND1 0.0289 2536 HIS 45 CD2 0.0289 2537 HIS 45 CE1 0.0273 2538 HIS 45 NE2 0.0286 2539 PHE 46 N 0.0040 2540 PHE 46 CA 0.0058 2541 PHE 46 C 0.0081 2542 PHE 46 O 0.0091 2543 PHE 46 CB 0.0039 2544 PHE 46 CG 0.0042 2545 PHE 46 CD1 0.0043 2546 PHE 46 CD2 0.0056 2547 PHE 46 CE1 0.0061 2548 PHE 46 CE2 0.0070 2549 PHE 46 CZ 0.0080 2550 ASP 47 N 0.0111 2551 ASP 47 CA 0.0133 2552 ASP 47 C 0.0131 2553 ASP 47 O 0.0119 2554 ASP 47 CB 0.0162 2555 ASP 47 CG 0.0192 2556 ASP 47 OD1 0.0185 2557 ASP 47 OD2 0.0214 2558 LEU 48 N 0.0132 2559 LEU 48 CA 0.0128 2560 LEU 48 C 0.0153 2561 LEU 48 O 0.0160 2562 LEU 48 CB 0.0126 2563 LEU 48 CG 0.0104 2564 LEU 48 CD1 0.0114 2565 LEU 48 CD2 0.0068 2566 SER 49 N 0.0367 2567 SER 49 CA 0.0395 2568 SER 49 C 0.0299 2569 SER 49 O 0.0187 2570 SER 49 CB 0.0470 2571 SER 49 OG 0.0459 2572 HIS 50 N 0.0350 2573 HIS 50 CA 0.0305 2574 HIS 50 C 0.0159 2575 HIS 50 O 0.0172 2576 HIS 50 CB 0.0409 2577 HIS 50 CG 0.0409 2578 HIS 50 ND1 0.0370 2579 HIS 50 CD2 0.0446 2580 HIS 50 CE1 0.0404 2581 HIS 50 NE2 0.0481 2582 GLY 51 N 0.0132 2583 GLY 51 CA 0.0100 2584 GLY 51 C 0.0128 2585 GLY 51 O 0.0242 2586 SER 52 N 0.0124 2587 SER 52 CA 0.0123 2588 SER 52 C 0.0114 2589 SER 52 O 0.0093 2590 SER 52 CB 0.0116 2591 SER 52 OG 0.0117 2592 ALA 53 N 0.0127 2593 ALA 53 CA 0.0126 2594 ALA 53 C 0.0113 2595 ALA 53 O 0.0110 2596 ALA 53 CB 0.0147 2597 GLN 54 N 0.0117 2598 GLN 54 CA 0.0109 2599 GLN 54 C 0.0082 2600 GLN 54 O 0.0082 2601 GLN 54 CB 0.0113 2602 GLN 54 CG 0.0136 2603 GLN 54 CD 0.0143 2604 GLN 54 OE1 0.0140 2605 GLN 54 NE2 0.0150 2606 VAL 55 N 0.0045 2607 VAL 55 CA 0.0049 2608 VAL 55 C 0.0035 2609 VAL 55 O 0.0038 2610 VAL 55 CB 0.0056 2611 VAL 55 CG1 0.0066 2612 VAL 55 CG2 0.0070 2613 LYS 56 N 0.0027 2614 LYS 56 CA 0.0032 2615 LYS 56 C 0.0036 2616 LYS 56 O 0.0038 2617 LYS 56 CB 0.0048 2618 LYS 56 CG 0.0056 2619 LYS 56 CD 0.0085 2620 LYS 56 CE 0.0090 2621 LYS 56 NZ 0.0109 2622 GLY 57 N 0.0048 2623 GLY 57 CA 0.0064 2624 GLY 57 C 0.0065 2625 GLY 57 O 0.0073 2626 HIS 58 N 0.0058 2627 HIS 58 CA 0.0068 2628 HIS 58 C 0.0066 2629 HIS 58 O 0.0074 2630 HIS 58 CB 0.0072 2631 HIS 58 CG 0.0083 2632 HIS 58 ND1 0.0090 2633 HIS 58 CD2 0.0088 2634 HIS 58 CE1 0.0098 2635 HIS 58 NE2 0.0098 2636 GLY 59 N 0.0059 2637 GLY 59 CA 0.0058 2638 GLY 59 C 0.0056 2639 GLY 59 O 0.0061 2640 LYS 60 N 0.0052 2641 LYS 60 CA 0.0055 2642 LYS 60 C 0.0065 2643 LYS 60 O 0.0069 2644 LYS 60 CB 0.0050 2645 LYS 60 CG 0.0055 2646 LYS 60 CD 0.0054 2647 LYS 60 CE 0.0057 2648 LYS 60 NZ 0.0071 2649 LYS 61 N 0.0110 2650 LYS 61 CA 0.0121 2651 LYS 61 C 0.0112 2652 LYS 61 O 0.0113 2653 LYS 61 CB 0.0141 2654 LYS 61 CG 0.0152 2655 LYS 61 CD 0.0171 2656 LYS 61 CE 0.0186 2657 LYS 61 NZ 0.0201 2658 VAL 62 N 0.0106 2659 VAL 62 CA 0.0103 2660 VAL 62 C 0.0087 2661 VAL 62 O 0.0088 2662 VAL 62 CB 0.0106 2663 VAL 62 CG1 0.0106 2664 VAL 62 CG2 0.0125 2665 ALA 63 N 0.0072 2666 ALA 63 CA 0.0053 2667 ALA 63 C 0.0056 2668 ALA 63 O 0.0050 2669 ALA 63 CB 0.0041 2670 ASP 64 N 0.0072 2671 ASP 64 CA 0.0068 2672 ASP 64 C 0.0060 2673 ASP 64 O 0.0053 2674 ASP 64 CB 0.0078 2675 ASP 64 CG 0.0088 2676 ASP 64 OD1 0.0086 2677 ASP 64 OD2 0.0094 2678 ALA 65 N 0.0062 2679 ALA 65 CA 0.0054 2680 ALA 65 C 0.0044 2681 ALA 65 O 0.0035 2682 ALA 65 CB 0.0058 2683 LEU 66 N 0.0046 2684 LEU 66 CA 0.0039 2685 LEU 66 C 0.0031 2686 LEU 66 O 0.0022 2687 LEU 66 CB 0.0045 2688 LEU 66 CG 0.0053 2689 LEU 66 CD1 0.0060 2690 LEU 66 CD2 0.0051 2691 THR 67 N 0.0061 2692 THR 67 CA 0.0053 2693 THR 67 C 0.0033 2694 THR 67 O 0.0031 2695 THR 67 CB 0.0059 2696 THR 67 OG1 0.0077 2697 THR 67 CG2 0.0060 2698 ASN 68 N 0.0022 2699 ASN 68 CA 0.0013 2700 ASN 68 C 0.0021 2701 ASN 68 O 0.0023 2702 ASN 68 CB 0.0023 2703 ASN 68 CG 0.0041 2704 ASN 68 OD1 0.0044 2705 ASN 68 ND2 0.0060 2706 ALA 69 N 0.0036 2707 ALA 69 CA 0.0045 2708 ALA 69 C 0.0032 2709 ALA 69 O 0.0033 2710 ALA 69 CB 0.0065 2711 VAL 70 N 0.0062 2712 VAL 70 CA 0.0060 2713 VAL 70 C 0.0047 2714 VAL 70 O 0.0049 2715 VAL 70 CB 0.0068 2716 VAL 70 CG1 0.0073 2717 VAL 70 CG2 0.0083 2718 ALA 71 N 0.0042 2719 ALA 71 CA 0.0037 2720 ALA 71 C 0.0036 2721 ALA 71 O 0.0040 2722 ALA 71 CB 0.0037 2723 HIS 72 N 0.0036 2724 HIS 72 CA 0.0040 2725 HIS 72 C 0.0041 2726 HIS 72 O 0.0051 2727 HIS 72 CB 0.0053 2728 HIS 72 CG 0.0054 2729 HIS 72 ND1 0.0064 2730 HIS 72 CD2 0.0053 2731 HIS 72 CE1 0.0068 2732 HIS 72 NE2 0.0062 2733 VAL 73 N 0.0061 2734 VAL 73 CA 0.0065 2735 VAL 73 C 0.0066 2736 VAL 73 O 0.0074 2737 VAL 73 CB 0.0072 2738 VAL 73 CG1 0.0069 2739 VAL 73 CG2 0.0083 2740 ASP 74 N 0.0060 2741 ASP 74 CA 0.0061 2742 ASP 74 C 0.0066 2743 ASP 74 O 0.0066 2744 ASP 74 CB 0.0060 2745 ASP 74 CG 0.0064 2746 ASP 74 OD1 0.0071 2747 ASP 74 OD2 0.0070 2748 ASP 75 N 0.0070 2749 ASP 75 CA 0.0084 2750 ASP 75 C 0.0090 2751 ASP 75 O 0.0101 2752 ASP 75 CB 0.0086 2753 ASP 75 CG 0.0100 2754 ASP 75 OD1 0.0103 2755 ASP 75 OD2 0.0104 2756 MET 76 N 0.0063 2757 MET 76 CA 0.0072 2758 MET 76 C 0.0080 2759 MET 76 O 0.0093 2760 MET 76 CB 0.0066 2761 MET 76 CG 0.0062 2762 MET 76 SD 0.0065 2763 MET 76 CE 0.0065 2764 PRO 77 N 0.0076 2765 PRO 77 CA 0.0089 2766 PRO 77 C 0.0100 2767 PRO 77 O 0.0116 2768 PRO 77 CB 0.0082 2769 PRO 77 CG 0.0071 2770 PRO 77 CD 0.0066 2771 ASN 78 N 0.0098 2772 ASN 78 CA 0.0112 2773 ASN 78 C 0.0124 2774 ASN 78 O 0.0140 2775 ASN 78 CB 0.0110 2776 ASN 78 CG 0.0131 2777 ASN 78 OD1 0.0139 2778 ASN 78 ND2 0.0141 2779 ALA 79 N 0.0106 2780 ALA 79 CA 0.0115 2781 ALA 79 C 0.0119 2782 ALA 79 O 0.0126 2783 ALA 79 CB 0.0117 2784 LEU 80 N 0.0113 2785 LEU 80 CA 0.0117 2786 LEU 80 C 0.0113 2787 LEU 80 O 0.0116 2788 LEU 80 CB 0.0114 2789 LEU 80 CG 0.0116 2790 LEU 80 CD1 0.0114 2791 LEU 80 CD2 0.0125 2792 SER 81 N 0.0110 2793 SER 81 CA 0.0106 2794 SER 81 C 0.0113 2795 SER 81 O 0.0111 2796 SER 81 CB 0.0105 2797 SER 81 OG 0.0098 2798 ALA 82 N 0.0101 2799 ALA 82 CA 0.0106 2800 ALA 82 C 0.0105 2801 ALA 82 O 0.0102 2802 ALA 82 CB 0.0139 2803 LEU 83 N 0.0126 2804 LEU 83 CA 0.0139 2805 LEU 83 C 0.0123 2806 LEU 83 O 0.0131 2807 LEU 83 CB 0.0165 2808 LEU 83 CG 0.0195 2809 LEU 83 CD1 0.0222 2810 LEU 83 CD2 0.0203 2811 SER 84 N 0.0105 2812 SER 84 CA 0.0096 2813 SER 84 C 0.0079 2814 SER 84 O 0.0089 2815 SER 84 CB 0.0085 2816 SER 84 OG 0.0090 2817 ASP 85 N 0.0056 2818 ASP 85 CA 0.0051 2819 ASP 85 C 0.0054 2820 ASP 85 O 0.0058 2821 ASP 85 CB 0.0039 2822 ASP 85 CG 0.0035 2823 ASP 85 OD1 0.0039 2824 ASP 85 OD2 0.0024 2825 LEU 86 N 0.0057 2826 LEU 86 CA 0.0060 2827 LEU 86 C 0.0070 2828 LEU 86 O 0.0073 2829 LEU 86 CB 0.0063 2830 LEU 86 CG 0.0066 2831 LEU 86 CD1 0.0055 2832 LEU 86 CD2 0.0073 2833 HIS 87 N 0.0079 2834 HIS 87 CA 0.0090 2835 HIS 87 C 0.0093 2836 HIS 87 O 0.0099 2837 HIS 87 CB 0.0101 2838 HIS 87 CG 0.0104 2839 HIS 87 ND1 0.0099 2840 HIS 87 CD2 0.0114 2841 HIS 87 CE1 0.0106 2842 HIS 87 NE2 0.0114 2843 ALA 88 N 0.0083 2844 ALA 88 CA 0.0080 2845 ALA 88 C 0.0082 2846 ALA 88 O 0.0080 2847 ALA 88 CB 0.0080 2848 HIS 89 N 0.0087 2849 HIS 89 CA 0.0090 2850 HIS 89 C 0.0092 2851 HIS 89 O 0.0093 2852 HIS 89 CB 0.0093 2853 HIS 89 CG 0.0090 2854 HIS 89 ND1 0.0087 2855 HIS 89 CD2 0.0092 2856 HIS 89 CE1 0.0087 2857 HIS 89 NE2 0.0089 2858 LYS 90 N 0.0093 2859 LYS 90 CA 0.0097 2860 LYS 90 C 0.0095 2861 LYS 90 O 0.0095 2862 LYS 90 CB 0.0103 2863 LYS 90 CG 0.0105 2864 LYS 90 CD 0.0112 2865 LYS 90 CE 0.0116 2866 LYS 90 NZ 0.0122 2867 LEU 91 N 0.0048 2868 LEU 91 CA 0.0047 2869 LEU 91 C 0.0043 2870 LEU 91 O 0.0042 2871 LEU 91 CB 0.0048 2872 LEU 91 CG 0.0052 2873 LEU 91 CD1 0.0053 2874 LEU 91 CD2 0.0054 2875 ARG 92 N 0.0040 2876 ARG 92 CA 0.0036 2877 ARG 92 C 0.0035 2878 ARG 92 O 0.0033 2879 ARG 92 CB 0.0036 2880 ARG 92 CG 0.0036 2881 ARG 92 CD 0.0037 2882 ARG 92 NE 0.0037 2883 ARG 92 CZ 0.0042 2884 ARG 92 NH1 0.0045 2885 ARG 92 NH2 0.0041 2886 VAL 93 N 0.0036 2887 VAL 93 CA 0.0036 2888 VAL 93 C 0.0033 2889 VAL 93 O 0.0032 2890 VAL 93 CB 0.0039 2891 VAL 93 CG1 0.0039 2892 VAL 93 CG2 0.0043 2893 ASP 94 N 0.0015 2894 ASP 94 CA 0.0016 2895 ASP 94 C 0.0028 2896 ASP 94 O 0.0034 2897 ASP 94 CB 0.0014 2898 ASP 94 CG 0.0031 2899 ASP 94 OD1 0.0043 2900 ASP 94 OD2 0.0040 2901 PRO 95 N 0.0046 2902 PRO 95 CA 0.0066 2903 PRO 95 C 0.0073 2904 PRO 95 O 0.0087 2905 PRO 95 CB 0.0083 2906 PRO 95 CG 0.0077 2907 PRO 95 CD 0.0059 2908 VAL 96 N 0.0069 2909 VAL 96 CA 0.0081 2910 VAL 96 C 0.0086 2911 VAL 96 O 0.0105 2912 VAL 96 CB 0.0071 2913 VAL 96 CG1 0.0072 2914 VAL 96 CG2 0.0055 2915 ASN 97 N 0.0062 2916 ASN 97 CA 0.0067 2917 ASN 97 C 0.0079 2918 ASN 97 O 0.0086 2919 ASN 97 CB 0.0064 2920 ASN 97 CG 0.0052 2921 ASN 97 OD1 0.0049 2922 ASN 97 ND2 0.0046 2923 PHE 98 N 0.0085 2924 PHE 98 CA 0.0098 2925 PHE 98 C 0.0101 2926 PHE 98 O 0.0111 2927 PHE 98 CB 0.0106 2928 PHE 98 CG 0.0106 2929 PHE 98 CD1 0.0116 2930 PHE 98 CD2 0.0097 2931 PHE 98 CE1 0.0117 2932 PHE 98 CE2 0.0100 2933 PHE 98 CZ 0.0109 2934 LYS 99 N 0.0093 2935 LYS 99 CA 0.0095 2936 LYS 99 C 0.0098 2937 LYS 99 O 0.0103 2938 LYS 99 CB 0.0086 2939 LYS 99 CG 0.0080 2940 LYS 99 CD 0.0071 2941 LYS 99 CE 0.0061 2942 LYS 99 NZ 0.0048 2943 LEU 100 N 0.0068 2944 LEU 100 CA 0.0068 2945 LEU 100 C 0.0063 2946 LEU 100 O 0.0063 2947 LEU 100 CB 0.0071 2948 LEU 100 CG 0.0079 2949 LEU 100 CD1 0.0085 2950 LEU 100 CD2 0.0085 2951 LEU 101 N 0.0060 2952 LEU 101 CA 0.0059 2953 LEU 101 C 0.0062 2954 LEU 101 O 0.0064 2955 LEU 101 CB 0.0060 2956 LEU 101 CG 0.0065 2957 LEU 101 CD1 0.0065 2958 LEU 101 CD2 0.0070 2959 SER 102 N 0.0065 2960 SER 102 CA 0.0072 2961 SER 102 C 0.0075 2962 SER 102 O 0.0081 2963 SER 102 CB 0.0076 2964 SER 102 OG 0.0074 2965 HIS 103 N 0.0051 2966 HIS 103 CA 0.0055 2967 HIS 103 C 0.0051 2968 HIS 103 O 0.0054 2969 HIS 103 CB 0.0055 2970 HIS 103 CG 0.0060 2971 HIS 103 ND1 0.0057 2972 HIS 103 CD2 0.0067 2973 HIS 103 CE1 0.0064 2974 HIS 103 NE2 0.0070 2975 CYS 104 N 0.0044 2976 CYS 104 CA 0.0039 2977 CYS 104 C 0.0041 2978 CYS 104 O 0.0041 2979 CYS 104 CB 0.0033 2980 CYS 104 SG 0.0036 2981 LEU 105 N 0.0043 2982 LEU 105 CA 0.0047 2983 LEU 105 C 0.0053 2984 LEU 105 O 0.0055 2985 LEU 105 CB 0.0050 2986 LEU 105 CG 0.0055 2987 LEU 105 CD1 0.0049 2988 LEU 105 CD2 0.0056 2989 LEU 106 N 0.0044 2990 LEU 106 CA 0.0047 2991 LEU 106 C 0.0044 2992 LEU 106 O 0.0044 2993 LEU 106 CB 0.0053 2994 LEU 106 CG 0.0058 2995 LEU 106 CD1 0.0062 2996 LEU 106 CD2 0.0059 2997 VAL 107 N 0.0042 2998 VAL 107 CA 0.0040 2999 VAL 107 C 0.0035 3000 VAL 107 O 0.0035 3001 VAL 107 CB 0.0040 3002 VAL 107 CG1 0.0039 3003 VAL 107 CG2 0.0046 3004 THR 108 N 0.0032 3005 THR 108 CA 0.0027 3006 THR 108 C 0.0029 3007 THR 108 O 0.0026 3008 THR 108 CB 0.0025 3009 THR 108 OG1 0.0024 3010 THR 108 CG2 0.0021 3011 LEU 109 N 0.0035 3012 LEU 109 CA 0.0031 3013 LEU 109 C 0.0031 3014 LEU 109 O 0.0026 3015 LEU 109 CB 0.0037 3016 LEU 109 CG 0.0039 3017 LEU 109 CD1 0.0048 3018 LEU 109 CD2 0.0033 3019 ALA 110 N 0.0040 3020 ALA 110 CA 0.0045 3021 ALA 110 C 0.0041 3022 ALA 110 O 0.0043 3023 ALA 110 CB 0.0055 3024 ALA 111 N 0.0040 3025 ALA 111 CA 0.0040 3026 ALA 111 C 0.0033 3027 ALA 111 O 0.0037 3028 ALA 111 CB 0.0040 3029 HIS 112 N 0.0041 3030 HIS 112 CA 0.0029 3031 HIS 112 C 0.0024 3032 HIS 112 O 0.0017 3033 HIS 112 CB 0.0026 3034 HIS 112 CG 0.0033 3035 HIS 112 ND1 0.0048 3036 HIS 112 CD2 0.0033 3037 HIS 112 CE1 0.0052 3038 HIS 112 NE2 0.0043 3039 LEU 113 N 0.0023 3040 LEU 113 CA 0.0021 3041 LEU 113 C 0.0035 3042 LEU 113 O 0.0032 3043 LEU 113 CB 0.0013 3044 LEU 113 CG 0.0006 3045 LEU 113 CD1 0.0008 3046 LEU 113 CD2 0.0008 3047 PRO 114 N 0.0043 3048 PRO 114 CA 0.0058 3049 PRO 114 C 0.0059 3050 PRO 114 O 0.0056 3051 PRO 114 CB 0.0062 3052 PRO 114 CG 0.0056 3053 PRO 114 CD 0.0042 3054 ALA 115 N 0.0056 3055 ALA 115 CA 0.0055 3056 ALA 115 C 0.0046 3057 ALA 115 O 0.0042 3058 ALA 115 CB 0.0068 3059 GLU 116 N 0.0042 3060 GLU 116 CA 0.0039 3061 GLU 116 C 0.0025 3062 GLU 116 O 0.0026 3063 GLU 116 CB 0.0041 3064 GLU 116 CG 0.0056 3065 GLU 116 CD 0.0064 3066 GLU 116 OE1 0.0065 3067 GLU 116 OE2 0.0073 3068 PHE 117 N 0.0017 3069 PHE 117 CA 0.0003 3070 PHE 117 C 0.0005 3071 PHE 117 O 0.0016 3072 PHE 117 CB 0.0010 3073 PHE 117 CG 0.0016 3074 PHE 117 CD1 0.0017 3075 PHE 117 CD2 0.0029 3076 PHE 117 CE1 0.0030 3077 PHE 117 CE2 0.0040 3078 PHE 117 CZ 0.0039 3079 THR 118 N 0.0033 3080 THR 118 CA 0.0040 3081 THR 118 C 0.0043 3082 THR 118 O 0.0039 3083 THR 118 CB 0.0036 3084 THR 118 OG1 0.0036 3085 THR 118 CG2 0.0030 3086 PRO 119 N 0.0049 3087 PRO 119 CA 0.0052 3088 PRO 119 C 0.0042 3089 PRO 119 O 0.0041 3090 PRO 119 CB 0.0061 3091 PRO 119 CG 0.0067 3092 PRO 119 CD 0.0059 3093 ALA 120 N 0.0038 3094 ALA 120 CA 0.0031 3095 ALA 120 C 0.0021 3096 ALA 120 O 0.0017 3097 ALA 120 CB 0.0033 3098 VAL 121 N 0.0017 3099 VAL 121 CA 0.0011 3100 VAL 121 C 0.0015 3101 VAL 121 O 0.0022 3102 VAL 121 CB 0.0014 3103 VAL 121 CG1 0.0021 3104 VAL 121 CG2 0.0015 3105 HIS 122 N 0.0013 3106 HIS 122 CA 0.0017 3107 HIS 122 C 0.0026 3108 HIS 122 O 0.0033 3109 HIS 122 CB 0.0013 3110 HIS 122 CG 0.0014 3111 HIS 122 ND1 0.0012 3112 HIS 122 CD2 0.0022 3113 HIS 122 CE1 0.0015 3114 HIS 122 NE2 0.0022 3115 ALA 123 N 0.0030 3116 ALA 123 CA 0.0041 3117 ALA 123 C 0.0045 3118 ALA 123 O 0.0053 3119 ALA 123 CB 0.0046 3120 SER 124 N 0.0036 3121 SER 124 CA 0.0031 3122 SER 124 C 0.0035 3123 SER 124 O 0.0036 3124 SER 124 CB 0.0023 3125 SER 124 OG 0.0021 3126 LEU 125 N 0.0036 3127 LEU 125 CA 0.0041 3128 LEU 125 C 0.0049 3129 LEU 125 O 0.0053 3130 LEU 125 CB 0.0042 3131 LEU 125 CG 0.0035 3132 LEU 125 CD1 0.0035 3133 LEU 125 CD2 0.0036 3134 ASP 126 N 0.0052 3135 ASP 126 CA 0.0060 3136 ASP 126 C 0.0059 3137 ASP 126 O 0.0064 3138 ASP 126 CB 0.0063 3139 ASP 126 CG 0.0073 3140 ASP 126 OD1 0.0075 3141 ASP 126 OD2 0.0075 3142 LYS 127 N 0.0061 3143 LYS 127 CA 0.0053 3144 LYS 127 C 0.0048 3145 LYS 127 O 0.0050 3146 LYS 127 CB 0.0044 3147 LYS 127 CG 0.0050 3148 LYS 127 CD 0.0044 3149 LYS 127 CE 0.0033 3150 LYS 127 NZ 0.0030 3151 PHE 128 N 0.0044 3152 PHE 128 CA 0.0039 3153 PHE 128 C 0.0051 3154 PHE 128 O 0.0052 3155 PHE 128 CB 0.0034 3156 PHE 128 CG 0.0032 3157 PHE 128 CD1 0.0028 3158 PHE 128 CD2 0.0037 3159 PHE 128 CE1 0.0031 3160 PHE 128 CE2 0.0036 3161 PHE 128 CZ 0.0033 3162 LEU 129 N 0.0058 3163 LEU 129 CA 0.0069 3164 LEU 129 C 0.0076 3165 LEU 129 O 0.0083 3166 LEU 129 CB 0.0077 3167 LEU 129 CG 0.0073 3168 LEU 129 CD1 0.0081 3169 LEU 129 CD2 0.0071 3170 ALA 130 N 0.0065 3171 ALA 130 CA 0.0067 3172 ALA 130 C 0.0069 3173 ALA 130 O 0.0079 3174 ALA 130 CB 0.0062 3175 SER 131 N 0.0059 3176 SER 131 CA 0.0059 3177 SER 131 C 0.0070 3178 SER 131 O 0.0076 3179 SER 131 CB 0.0047 3180 SER 131 OG 0.0040 3181 VAL 132 N 0.0074 3182 VAL 132 CA 0.0087 3183 VAL 132 C 0.0098 3184 VAL 132 O 0.0108 3185 VAL 132 CB 0.0093 3186 VAL 132 CG1 0.0109 3187 VAL 132 CG2 0.0089 3188 SER 133 N 0.0173 3189 SER 133 CA 0.0188 3190 SER 133 C 0.0184 3191 SER 133 O 0.0193 3192 SER 133 CB 0.0204 3193 SER 133 OG 0.0210 3194 THR 134 N 0.0175 3195 THR 134 CA 0.0171 3196 THR 134 C 0.0159 3197 THR 134 O 0.0165 3198 THR 134 CB 0.0163 3199 THR 134 OG1 0.0177 3200 THR 134 CG2 0.0161 3201 VAL 135 N 0.0147 3202 VAL 135 CA 0.0135 3203 VAL 135 C 0.0150 3204 VAL 135 O 0.0147 3205 VAL 135 CB 0.0121 3206 VAL 135 CG1 0.0114 3207 VAL 135 CG2 0.0108 3208 LEU 136 N 0.0132 3209 LEU 136 CA 0.0131 3210 LEU 136 C 0.0134 3211 LEU 136 O 0.0129 3212 LEU 136 CB 0.0147 3213 LEU 136 CG 0.0146 3214 LEU 136 CD1 0.0163 3215 LEU 136 CD2 0.0132 3216 THR 137 N 0.0143 3217 THR 137 CA 0.0151 3218 THR 137 C 0.0142 3219 THR 137 O 0.0149 3220 THR 137 CB 0.0173 3221 THR 137 OG1 0.0176 3222 THR 137 CG2 0.0180 3223 SER 138 N 0.0131 3224 SER 138 CA 0.0127 3225 SER 138 C 0.0121 3226 SER 138 O 0.0125 3227 SER 138 CB 0.0102 3228 SER 138 OG 0.0117 3229 LYS 139 N 0.0052 3230 LYS 139 CA 0.0052 3231 LYS 139 C 0.0052 3232 LYS 139 O 0.0056 3233 LYS 139 CB 0.0061 3234 LYS 139 CG 0.0060 3235 LYS 139 CD 0.0068 3236 LYS 139 CE 0.0067 3237 LYS 139 NZ 0.0079 3238 TYR 140 N 0.0048 3239 TYR 140 CA 0.0048 3240 TYR 140 C 0.0045 3241 TYR 140 O 0.0049 3242 TYR 140 CB 0.0045 3243 TYR 140 CG 0.0053 3244 TYR 140 CD1 0.0054 3245 TYR 140 CD2 0.0061 3246 TYR 140 CE1 0.0062 3247 TYR 140 CE2 0.0069 3248 TYR 140 CZ 0.0070 3249 TYR 140 OH 0.0078 3250 ARG 141 N 0.0039 3251 ARG 141 CA 0.0038 3252 ARG 141 C 0.0038 3253 ARG 141 O 0.0034 3254 ARG 141 CB 0.0035 3255 ARG 141 CG 0.0028 3256 ARG 141 CD 0.0028 3257 ARG 141 NE 0.0025 3258 ARG 141 CZ 0.0028 3259 ARG 141 NH1 0.0030 3260 ARG 141 NH2 0.0030 3261 ARG 141 OXT 0.0042 3262 VAL 1 N 0.0058 3263 VAL 1 CA 0.0053 3264 VAL 1 C 0.0056 3265 VAL 1 O 0.0058 3266 VAL 1 CB 0.0049 3267 VAL 1 CG1 0.0049 3268 VAL 1 CG2 0.0050 3269 HIS 2 N 0.0053 3270 HIS 2 CA 0.0056 3271 HIS 2 C 0.0057 3272 HIS 2 O 0.0057 3273 HIS 2 CB 0.0062 3274 HIS 2 CG 0.0067 3275 HIS 2 ND1 0.0067 3276 HIS 2 CD2 0.0075 3277 HIS 2 CE1 0.0075 3278 HIS 2 NE2 0.0076 3279 LEU 3 N 0.0060 3280 LEU 3 CA 0.0059 3281 LEU 3 C 0.0066 3282 LEU 3 O 0.0070 3283 LEU 3 CB 0.0057 3284 LEU 3 CG 0.0052 3285 LEU 3 CD1 0.0050 3286 LEU 3 CD2 0.0052 3287 THR 4 N 0.0035 3288 THR 4 CA 0.0011 3289 THR 4 C 0.0044 3290 THR 4 O 0.0069 3291 THR 4 CB 0.0039 3292 THR 4 OG1 0.0045 3293 THR 4 CG2 0.0068 3294 PRO 5 N 0.0062 3295 PRO 5 CA 0.0101 3296 PRO 5 C 0.0092 3297 PRO 5 O 0.0115 3298 PRO 5 CB 0.0112 3299 PRO 5 CG 0.0115 3300 PRO 5 CD 0.0090 3301 GLU 6 N 0.0053 3302 GLU 6 CA 0.0051 3303 GLU 6 C 0.0100 3304 GLU 6 O 0.0118 3305 GLU 6 CB 0.0033 3306 GLU 6 CG 0.0030 3307 GLU 6 CD 0.0050 3308 GLU 6 OE1 0.0054 3309 GLU 6 OE2 0.0044 3310 GLU 7 N 0.0072 3311 GLU 7 CA 0.0093 3312 GLU 7 C 0.0108 3313 GLU 7 O 0.0126 3314 GLU 7 CB 0.0088 3315 GLU 7 CG 0.0087 3316 GLU 7 CD 0.0082 3317 GLU 7 OE1 0.0103 3318 GLU 7 OE2 0.0076 3319 LYS 8 N 0.0101 3320 LYS 8 CA 0.0123 3321 LYS 8 C 0.0136 3322 LYS 8 O 0.0155 3323 LYS 8 CB 0.0110 3324 LYS 8 CG 0.0137 3325 LYS 8 CD 0.0137 3326 LYS 8 CE 0.0170 3327 LYS 8 NZ 0.0174 3328 SER 9 N 0.0127 3329 SER 9 CA 0.0142 3330 SER 9 C 0.0151 3331 SER 9 O 0.0168 3332 SER 9 CB 0.0133 3333 SER 9 OG 0.0128 3334 ALA 10 N 0.0108 3335 ALA 10 CA 0.0115 3336 ALA 10 C 0.0113 3337 ALA 10 O 0.0123 3338 ALA 10 CB 0.0107 3339 VAL 11 N 0.0104 3340 VAL 11 CA 0.0102 3341 VAL 11 C 0.0112 3342 VAL 11 O 0.0117 3343 VAL 11 CB 0.0090 3344 VAL 11 CG1 0.0090 3345 VAL 11 CG2 0.0081 3346 THR 12 N 0.0113 3347 THR 12 CA 0.0124 3348 THR 12 C 0.0134 3349 THR 12 O 0.0143 3350 THR 12 CB 0.0125 3351 THR 12 OG1 0.0116 3352 THR 12 CG2 0.0137 3353 ALA 13 N 0.0120 3354 ALA 13 CA 0.0128 3355 ALA 13 C 0.0122 3356 ALA 13 O 0.0122 3357 ALA 13 CB 0.0139 3358 LEU 14 N 0.0116 3359 LEU 14 CA 0.0112 3360 LEU 14 C 0.0099 3361 LEU 14 O 0.0099 3362 LEU 14 CB 0.0111 3363 LEU 14 CG 0.0111 3364 LEU 14 CD1 0.0127 3365 LEU 14 CD2 0.0108 3366 TRP 15 N 0.0091 3367 TRP 15 CA 0.0077 3368 TRP 15 C 0.0081 3369 TRP 15 O 0.0074 3370 TRP 15 CB 0.0070 3371 TRP 15 CG 0.0056 3372 TRP 15 CD1 0.0052 3373 TRP 15 CD2 0.0047 3374 TRP 15 NE1 0.0040 3375 TRP 15 CE2 0.0034 3376 TRP 15 CE3 0.0050 3377 TRP 15 CZ2 0.0026 3378 TRP 15 CZ3 0.0043 3379 TRP 15 CH2 0.0031 3380 GLY 16 N 0.0108 3381 GLY 16 CA 0.0101 3382 GLY 16 C 0.0097 3383 GLY 16 O 0.0087 3384 LYS 17 N 0.0103 3385 LYS 17 CA 0.0107 3386 LYS 17 C 0.0097 3387 LYS 17 O 0.0098 3388 LYS 17 CB 0.0128 3389 LYS 17 CG 0.0137 3390 LYS 17 CD 0.0153 3391 LYS 17 CE 0.0170 3392 LYS 17 NZ 0.0181 3393 VAL 18 N 0.0085 3394 VAL 18 CA 0.0076 3395 VAL 18 C 0.0061 3396 VAL 18 O 0.0051 3397 VAL 18 CB 0.0071 3398 VAL 18 CG1 0.0063 3399 VAL 18 CG2 0.0089 3400 ASN 19 N 0.0118 3401 ASN 19 CA 0.0113 3402 ASN 19 C 0.0103 3403 ASN 19 O 0.0092 3404 ASN 19 CB 0.0119 3405 ASN 19 CG 0.0126 3406 ASN 19 OD1 0.0114 3407 ASN 19 ND2 0.0130 3408 VAL 20 N 0.0099 3409 VAL 20 CA 0.0084 3410 VAL 20 C 0.0077 3411 VAL 20 O 0.0067 3412 VAL 20 CB 0.0084 3413 VAL 20 CG1 0.0092 3414 VAL 20 CG2 0.0076 3415 ASP 21 N 0.0086 3416 ASP 21 CA 0.0085 3417 ASP 21 C 0.0083 3418 ASP 21 O 0.0073 3419 ASP 21 CB 0.0099 3420 ASP 21 CG 0.0105 3421 ASP 21 OD1 0.0097 3422 ASP 21 OD2 0.0114 3423 GLU 22 N 0.0064 3424 GLU 22 CA 0.0067 3425 GLU 22 C 0.0049 3426 GLU 22 O 0.0048 3427 GLU 22 CB 0.0078 3428 GLU 22 CG 0.0076 3429 GLU 22 CD 0.0094 3430 GLU 22 OE1 0.0102 3431 GLU 22 OE2 0.0102 3432 VAL 23 N 0.0045 3433 VAL 23 CA 0.0037 3434 VAL 23 C 0.0031 3435 VAL 23 O 0.0032 3436 VAL 23 CB 0.0044 3437 VAL 23 CG1 0.0045 3438 VAL 23 CG2 0.0057 3439 GLY 24 N 0.0032 3440 GLY 24 CA 0.0039 3441 GLY 24 C 0.0047 3442 GLY 24 O 0.0055 3443 GLY 25 N 0.0042 3444 GLY 25 CA 0.0044 3445 GLY 25 C 0.0048 3446 GLY 25 O 0.0053 3447 GLU 26 N 0.0049 3448 GLU 26 CA 0.0054 3449 GLU 26 C 0.0059 3450 GLU 26 O 0.0064 3451 GLU 26 CB 0.0056 3452 GLU 26 CG 0.0058 3453 GLU 26 CD 0.0063 3454 GLU 26 OE1 0.0068 3455 GLU 26 OE2 0.0062 3456 ALA 27 N 0.0057 3457 ALA 27 CA 0.0060 3458 ALA 27 C 0.0061 3459 ALA 27 O 0.0067 3460 ALA 27 CB 0.0058 3461 LEU 28 N 0.0067 3462 LEU 28 CA 0.0069 3463 LEU 28 C 0.0067 3464 LEU 28 O 0.0066 3465 LEU 28 CB 0.0074 3466 LEU 28 CG 0.0077 3467 LEU 28 CD1 0.0076 3468 LEU 28 CD2 0.0081 3469 GLY 29 N 0.0065 3470 GLY 29 CA 0.0063 3471 GLY 29 C 0.0059 3472 GLY 29 O 0.0058 3473 ARG 30 N 0.0056 3474 ARG 30 CA 0.0052 3475 ARG 30 C 0.0053 3476 ARG 30 O 0.0051 3477 ARG 30 CB 0.0050 3478 ARG 30 CG 0.0047 3479 ARG 30 CD 0.0045 3480 ARG 30 NE 0.0043 3481 ARG 30 CZ 0.0040 3482 ARG 30 NH1 0.0038 3483 ARG 30 NH2 0.0036 3484 LEU 31 N 0.0041 3485 LEU 31 CA 0.0043 3486 LEU 31 C 0.0044 3487 LEU 31 O 0.0046 3488 LEU 31 CB 0.0044 3489 LEU 31 CG 0.0046 3490 LEU 31 CD1 0.0049 3491 LEU 31 CD2 0.0046 3492 LEU 32 N 0.0042 3493 LEU 32 CA 0.0042 3494 LEU 32 C 0.0042 3495 LEU 32 O 0.0044 3496 LEU 32 CB 0.0040 3497 LEU 32 CG 0.0040 3498 LEU 32 CD1 0.0038 3499 LEU 32 CD2 0.0043 3500 VAL 33 N 0.0041 3501 VAL 33 CA 0.0041 3502 VAL 33 C 0.0044 3503 VAL 33 O 0.0045 3504 VAL 33 CB 0.0039 3505 VAL 33 CG1 0.0039 3506 VAL 33 CG2 0.0036 3507 VAL 34 N 0.0085 3508 VAL 34 CA 0.0089 3509 VAL 34 C 0.0097 3510 VAL 34 O 0.0101 3511 VAL 34 CB 0.0085 3512 VAL 34 CG1 0.0090 3513 VAL 34 CG2 0.0078 3514 TYR 35 N 0.0098 3515 TYR 35 CA 0.0106 3516 TYR 35 C 0.0107 3517 TYR 35 O 0.0108 3518 TYR 35 CB 0.0106 3519 TYR 35 CG 0.0104 3520 TYR 35 CD1 0.0108 3521 TYR 35 CD2 0.0099 3522 TYR 35 CE1 0.0108 3523 TYR 35 CE2 0.0098 3524 TYR 35 CZ 0.0103 3525 TYR 35 OH 0.0101 3526 PRO 36 N 0.0109 3527 PRO 36 CA 0.0111 3528 PRO 36 C 0.0117 3529 PRO 36 O 0.0118 3530 PRO 36 CB 0.0110 3531 PRO 36 CG 0.0111 3532 PRO 36 CD 0.0109 3533 TRP 37 N 0.0147 3534 TRP 37 CA 0.0138 3535 TRP 37 C 0.0131 3536 TRP 37 O 0.0125 3537 TRP 37 CB 0.0132 3538 TRP 37 CG 0.0131 3539 TRP 37 CD1 0.0124 3540 TRP 37 CD2 0.0139 3541 TRP 37 NE1 0.0126 3542 TRP 37 CE2 0.0136 3543 TRP 37 CE3 0.0149 3544 TRP 37 CZ2 0.0143 3545 TRP 37 CZ3 0.0156 3546 TRP 37 CH2 0.0152 3547 THR 38 N 0.0133 3548 THR 38 CA 0.0128 3549 THR 38 C 0.0131 3550 THR 38 O 0.0126 3551 THR 38 CB 0.0131 3552 THR 38 OG1 0.0141 3553 THR 38 CG2 0.0126 3554 GLN 39 N 0.0140 3555 GLN 39 CA 0.0144 3556 GLN 39 C 0.0139 3557 GLN 39 O 0.0141 3558 GLN 39 CB 0.0154 3559 GLN 39 CG 0.0161 3560 GLN 39 CD 0.0171 3561 GLN 39 OE1 0.0174 3562 GLN 39 NE2 0.0178 3563 ARG 40 N 0.0141 3564 ARG 40 CA 0.0136 3565 ARG 40 C 0.0117 3566 ARG 40 O 0.0143 3567 ARG 40 CB 0.0106 3568 ARG 40 CG 0.0068 3569 ARG 40 CD 0.0080 3570 ARG 40 NE 0.0076 3571 ARG 40 CZ 0.0044 3572 ARG 40 NH1 0.0025 3573 ARG 40 NH2 0.0062 3574 PHE 41 N 0.0090 3575 PHE 41 CA 0.0098 3576 PHE 41 C 0.0142 3577 PHE 41 O 0.0158 3578 PHE 41 CB 0.0079 3579 PHE 41 CG 0.0060 3580 PHE 41 CD1 0.0042 3581 PHE 41 CD2 0.0085 3582 PHE 41 CE1 0.0069 3583 PHE 41 CE2 0.0085 3584 PHE 41 CZ 0.0078 3585 PHE 42 N 0.0150 3586 PHE 42 CA 0.0172 3587 PHE 42 C 0.0223 3588 PHE 42 O 0.0247 3589 PHE 42 CB 0.0150 3590 PHE 42 CG 0.0106 3591 PHE 42 CD1 0.0060 3592 PHE 42 CD2 0.0120 3593 PHE 42 CE1 0.0033 3594 PHE 42 CE2 0.0107 3595 PHE 42 CZ 0.0065 3596 GLU 43 N 0.0533 3597 GLU 43 CA 0.0572 3598 GLU 43 C 0.0484 3599 GLU 43 O 0.0500 3600 GLU 43 CB 0.0651 3601 GLU 43 CG 0.0707 3602 GLU 43 CD 0.0821 3603 GLU 43 OE1 0.0841 3604 GLU 43 OE2 0.0958 3605 SER 44 N 0.0437 3606 SER 44 CA 0.0379 3607 SER 44 C 0.0269 3608 SER 44 O 0.0193 3609 SER 44 CB 0.0409 3610 SER 44 OG 0.0384 3611 PHE 45 N 0.0219 3612 PHE 45 CA 0.0149 3613 PHE 45 C 0.0230 3614 PHE 45 O 0.0253 3615 PHE 45 CB 0.0179 3616 PHE 45 CG 0.0102 3617 PHE 45 CD1 0.0128 3618 PHE 45 CD2 0.0118 3619 PHE 45 CE1 0.0123 3620 PHE 45 CE2 0.0181 3621 PHE 45 CZ 0.0180 3622 GLY 46 N 0.0253 3623 GLY 46 CA 0.0211 3624 GLY 46 C 0.0145 3625 GLY 46 O 0.0164 3626 ASP 47 N 0.0131 3627 ASP 47 CA 0.0064 3628 ASP 47 C 0.0076 3629 ASP 47 O 0.0111 3630 ASP 47 CB 0.0081 3631 ASP 47 CG 0.0071 3632 ASP 47 OD1 0.0119 3633 ASP 47 OD2 0.0054 3634 LEU 48 N 0.0069 3635 LEU 48 CA 0.0079 3636 LEU 48 C 0.0059 3637 LEU 48 O 0.0091 3638 LEU 48 CB 0.0126 3639 LEU 48 CG 0.0160 3640 LEU 48 CD1 0.0219 3641 LEU 48 CD2 0.0168 3642 SER 49 N 0.0226 3643 SER 49 CA 0.0286 3644 SER 49 C 0.0276 3645 SER 49 O 0.0293 3646 SER 49 CB 0.0343 3647 SER 49 OG 0.0337 3648 THR 50 N 0.0230 3649 THR 50 CA 0.0206 3650 THR 50 C 0.0147 3651 THR 50 O 0.0134 3652 THR 50 CB 0.0251 3653 THR 50 OG1 0.0260 3654 THR 50 CG2 0.0315 3655 PRO 51 N 0.0132 3656 PRO 51 CA 0.0121 3657 PRO 51 C 0.0156 3658 PRO 51 O 0.0187 3659 PRO 51 CB 0.0122 3660 PRO 51 CG 0.0117 3661 PRO 51 CD 0.0156 3662 ASP 52 N 0.0228 3663 ASP 52 CA 0.0231 3664 ASP 52 C 0.0193 3665 ASP 52 O 0.0186 3666 ASP 52 CB 0.0279 3667 ASP 52 CG 0.0333 3668 ASP 52 OD1 0.0318 3669 ASP 52 OD2 0.0327 3670 ALA 53 N 0.0200 3671 ALA 53 CA 0.0186 3672 ALA 53 C 0.0139 3673 ALA 53 O 0.0124 3674 ALA 53 CB 0.0206 3675 VAL 54 N 0.0137 3676 VAL 54 CA 0.0118 3677 VAL 54 C 0.0113 3678 VAL 54 O 0.0129 3679 VAL 54 CB 0.0123 3680 VAL 54 CG1 0.0133 3681 VAL 54 CG2 0.0149 3682 MET 55 N 0.0171 3683 MET 55 CA 0.0151 3684 MET 55 C 0.0144 3685 MET 55 O 0.0127 3686 MET 55 CB 0.0154 3687 MET 55 CG 0.0161 3688 MET 55 SD 0.0156 3689 MET 55 CE 0.0136 3690 GLY 56 N 0.0163 3691 GLY 56 CA 0.0154 3692 GLY 56 C 0.0159 3693 GLY 56 O 0.0167 3694 ASN 57 N 0.0169 3695 ASN 57 CA 0.0176 3696 ASN 57 C 0.0160 3697 ASN 57 O 0.0144 3698 ASN 57 CB 0.0184 3699 ASN 57 CG 0.0191 3700 ASN 57 OD1 0.0186 3701 ASN 57 ND2 0.0207 3702 PRO 58 N 0.0246 3703 PRO 58 CA 0.0239 3704 PRO 58 C 0.0198 3705 PRO 58 O 0.0187 3706 PRO 58 CB 0.0273 3707 PRO 58 CG 0.0279 3708 PRO 58 CD 0.0282 3709 LYS 59 N 0.0185 3710 LYS 59 CA 0.0153 3711 LYS 59 C 0.0110 3712 LYS 59 O 0.0092 3713 LYS 59 CB 0.0144 3714 LYS 59 CG 0.0173 3715 LYS 59 CD 0.0173 3716 LYS 59 CE 0.0181 3717 LYS 59 NZ 0.0221 3718 VAL 60 N 0.0126 3719 VAL 60 CA 0.0106 3720 VAL 60 C 0.0095 3721 VAL 60 O 0.0067 3722 VAL 60 CB 0.0135 3723 VAL 60 CG1 0.0134 3724 VAL 60 CG2 0.0145 3725 LYS 61 N 0.0127 3726 LYS 61 CA 0.0105 3727 LYS 61 C 0.0090 3728 LYS 61 O 0.0063 3729 LYS 61 CB 0.0124 3730 LYS 61 CG 0.0142 3731 LYS 61 CD 0.0161 3732 LYS 61 CE 0.0174 3733 LYS 61 NZ 0.0192 3734 ALA 62 N 0.0112 3735 ALA 62 CA 0.0114 3736 ALA 62 C 0.0086 3737 ALA 62 O 0.0084 3738 ALA 62 CB 0.0146 3739 HIS 63 N 0.0075 3740 HIS 63 CA 0.0046 3741 HIS 63 C 0.0012 3742 HIS 63 O 0.0023 3743 HIS 63 CB 0.0050 3744 HIS 63 CG 0.0034 3745 HIS 63 ND1 0.0029 3746 HIS 63 CD2 0.0043 3747 HIS 63 CE1 0.0008 3748 HIS 63 NE2 0.0034 3749 GLY 64 N 0.0064 3750 GLY 64 CA 0.0044 3751 GLY 64 C 0.0030 3752 GLY 64 O 0.0047 3753 LYS 65 N 0.0045 3754 LYS 65 CA 0.0073 3755 LYS 65 C 0.0086 3756 LYS 65 O 0.0107 3757 LYS 65 CB 0.0097 3758 LYS 65 CG 0.0127 3759 LYS 65 CD 0.0157 3760 LYS 65 CE 0.0195 3761 LYS 65 NZ 0.0219 3762 LYS 66 N 0.0079 3763 LYS 66 CA 0.0090 3764 LYS 66 C 0.0078 3765 LYS 66 O 0.0098 3766 LYS 66 CB 0.0091 3767 LYS 66 CG 0.0099 3768 LYS 66 CD 0.0143 3769 LYS 66 CE 0.0154 3770 LYS 66 NZ 0.0167 3771 VAL 67 N 0.0056 3772 VAL 67 CA 0.0057 3773 VAL 67 C 0.0057 3774 VAL 67 O 0.0059 3775 VAL 67 CB 0.0057 3776 VAL 67 CG1 0.0059 3777 VAL 67 CG2 0.0058 3778 LEU 68 N 0.0056 3779 LEU 68 CA 0.0057 3780 LEU 68 C 0.0059 3781 LEU 68 O 0.0061 3782 LEU 68 CB 0.0057 3783 LEU 68 CG 0.0057 3784 LEU 68 CD1 0.0058 3785 LEU 68 CD2 0.0056 3786 GLY 69 N 0.0058 3787 GLY 69 CA 0.0059 3788 GLY 69 C 0.0061 3789 GLY 69 O 0.0064 3790 ALA 70 N 0.0032 3791 ALA 70 CA 0.0032 3792 ALA 70 C 0.0029 3793 ALA 70 O 0.0027 3794 ALA 70 CB 0.0037 3795 PHE 71 N 0.0027 3796 PHE 71 CA 0.0023 3797 PHE 71 C 0.0019 3798 PHE 71 O 0.0018 3799 PHE 71 CB 0.0024 3800 PHE 71 CG 0.0021 3801 PHE 71 CD1 0.0025 3802 PHE 71 CD2 0.0017 3803 PHE 71 CE1 0.0024 3804 PHE 71 CE2 0.0017 3805 PHE 71 CZ 0.0021 3806 SER 72 N 0.0019 3807 SER 72 CA 0.0017 3808 SER 72 C 0.0017 3809 SER 72 O 0.0014 3810 SER 72 CB 0.0017 3811 SER 72 OG 0.0016 3812 ASP 73 N 0.0029 3813 ASP 73 CA 0.0025 3814 ASP 73 C 0.0021 3815 ASP 73 O 0.0028 3816 ASP 73 CB 0.0028 3817 ASP 73 CG 0.0040 3818 ASP 73 OD1 0.0055 3819 ASP 73 OD2 0.0048 3820 GLY 74 N 0.0009 3821 GLY 74 CA 0.0018 3822 GLY 74 C 0.0028 3823 GLY 74 O 0.0040 3824 LEU 75 N 0.0024 3825 LEU 75 CA 0.0036 3826 LEU 75 C 0.0049 3827 LEU 75 O 0.0058 3828 LEU 75 CB 0.0031 3829 LEU 75 CG 0.0023 3830 LEU 75 CD1 0.0026 3831 LEU 75 CD2 0.0014 3832 ALA 76 N 0.0064 3833 ALA 76 CA 0.0070 3834 ALA 76 C 0.0069 3835 ALA 76 O 0.0079 3836 ALA 76 CB 0.0062 3837 HIS 77 N 0.0069 3838 HIS 77 CA 0.0074 3839 HIS 77 C 0.0076 3840 HIS 77 O 0.0077 3841 HIS 77 CB 0.0068 3842 HIS 77 CG 0.0064 3843 HIS 77 ND1 0.0053 3844 HIS 77 CD2 0.0070 3845 HIS 77 CE1 0.0052 3846 HIS 77 NE2 0.0060 3847 LEU 78 N 0.0082 3848 LEU 78 CA 0.0087 3849 LEU 78 C 0.0093 3850 LEU 78 O 0.0096 3851 LEU 78 CB 0.0089 3852 LEU 78 CG 0.0081 3853 LEU 78 CD1 0.0089 3854 LEU 78 CD2 0.0074 3855 ASP 79 N 0.0117 3856 ASP 79 CA 0.0135 3857 ASP 79 C 0.0127 3858 ASP 79 O 0.0142 3859 ASP 79 CB 0.0140 3860 ASP 79 CG 0.0146 3861 ASP 79 OD1 0.0171 3862 ASP 79 OD2 0.0177 3863 ASN 80 N 0.0102 3864 ASN 80 CA 0.0103 3865 ASN 80 C 0.0080 3866 ASN 80 O 0.0078 3867 ASN 80 CB 0.0099 3868 ASN 80 CG 0.0095 3869 ASN 80 OD1 0.0115 3870 ASN 80 ND2 0.0077 3871 LEU 81 N 0.0090 3872 LEU 81 CA 0.0078 3873 LEU 81 C 0.0094 3874 LEU 81 O 0.0091 3875 LEU 81 CB 0.0083 3876 LEU 81 CG 0.0069 3877 LEU 81 CD1 0.0079 3878 LEU 81 CD2 0.0048 3879 LYS 82 N 0.0101 3880 LYS 82 CA 0.0086 3881 LYS 82 C 0.0091 3882 LYS 82 O 0.0082 3883 LYS 82 CB 0.0102 3884 LYS 82 CG 0.0097 3885 LYS 82 CD 0.0112 3886 LYS 82 CE 0.0122 3887 LYS 82 NZ 0.0148 3888 GLY 83 N 0.0120 3889 GLY 83 CA 0.0135 3890 GLY 83 C 0.0130 3891 GLY 83 O 0.0128 3892 THR 84 N 0.0113 3893 THR 84 CA 0.0108 3894 THR 84 C 0.0092 3895 THR 84 O 0.0097 3896 THR 84 CB 0.0097 3897 THR 84 OG1 0.0118 3898 THR 84 CG2 0.0087 3899 PHE 85 N 0.0084 3900 PHE 85 CA 0.0070 3901 PHE 85 C 0.0069 3902 PHE 85 O 0.0066 3903 PHE 85 CB 0.0049 3904 PHE 85 CG 0.0055 3905 PHE 85 CD1 0.0061 3906 PHE 85 CD2 0.0059 3907 PHE 85 CE1 0.0069 3908 PHE 85 CE2 0.0065 3909 PHE 85 CZ 0.0070 3910 ALA 86 N 0.0074 3911 ALA 86 CA 0.0069 3912 ALA 86 C 0.0091 3913 ALA 86 O 0.0091 3914 ALA 86 CB 0.0083 3915 THR 87 N 0.0108 3916 THR 87 CA 0.0127 3917 THR 87 C 0.0126 3918 THR 87 O 0.0137 3919 THR 87 CB 0.0149 3920 THR 87 OG1 0.0154 3921 THR 87 CG2 0.0169 3922 LEU 88 N 0.0095 3923 LEU 88 CA 0.0082 3924 LEU 88 C 0.0069 3925 LEU 88 O 0.0079 3926 LEU 88 CB 0.0065 3927 LEU 88 CG 0.0081 3928 LEU 88 CD1 0.0072 3929 LEU 88 CD2 0.0092 3930 SER 89 N 0.0057 3931 SER 89 CA 0.0054 3932 SER 89 C 0.0082 3933 SER 89 O 0.0099 3934 SER 89 CB 0.0042 3935 SER 89 OG 0.0048 3936 GLU 90 N 0.0096 3937 GLU 90 CA 0.0123 3938 GLU 90 C 0.0140 3939 GLU 90 O 0.0156 3940 GLU 90 CB 0.0132 3941 GLU 90 CG 0.0155 3942 GLU 90 CD 0.0167 3943 GLU 90 OE1 0.0189 3944 GLU 90 OE2 0.0153 3945 LEU 91 N 0.0088 3946 LEU 91 CA 0.0094 3947 LEU 91 C 0.0090 3948 LEU 91 O 0.0104 3949 LEU 91 CB 0.0088 3950 LEU 91 CG 0.0088 3951 LEU 91 CD1 0.0115 3952 LEU 91 CD2 0.0080 3953 HIS 92 N 0.0068 3954 HIS 92 CA 0.0072 3955 HIS 92 C 0.0088 3956 HIS 92 O 0.0104 3957 HIS 92 CB 0.0056 3958 HIS 92 CG 0.0047 3959 HIS 92 ND1 0.0031 3960 HIS 92 CD2 0.0051 3961 HIS 92 CE1 0.0030 3962 HIS 92 NE2 0.0040 3963 CYS 93 N 0.0087 3964 CYS 93 CA 0.0107 3965 CYS 93 C 0.0130 3966 CYS 93 O 0.0144 3967 CYS 93 CB 0.0095 3968 CYS 93 SG 0.0119 3969 ASP 94 N 0.0167 3970 ASP 94 CA 0.0222 3971 ASP 94 C 0.0212 3972 ASP 94 O 0.0247 3973 ASP 94 CB 0.0234 3974 ASP 94 CG 0.0258 3975 ASP 94 OD1 0.0253 3976 ASP 94 OD2 0.0265 3977 LYS 95 N 0.0170 3978 LYS 95 CA 0.0163 3979 LYS 95 C 0.0147 3980 LYS 95 O 0.0162 3981 LYS 95 CB 0.0147 3982 LYS 95 CG 0.0186 3983 LYS 95 CD 0.0249 3984 LYS 95 CE 0.0301 3985 LYS 95 NZ 0.0343 3986 LEU 96 N 0.0109 3987 LEU 96 CA 0.0116 3988 LEU 96 C 0.0174 3989 LEU 96 O 0.0198 3990 LEU 96 CB 0.0084 3991 LEU 96 CG 0.0036 3992 LEU 96 CD1 0.0076 3993 LEU 96 CD2 0.0031 3994 HIS 97 N 0.0143 3995 HIS 97 CA 0.0150 3996 HIS 97 C 0.0131 3997 HIS 97 O 0.0146 3998 HIS 97 CB 0.0190 3999 HIS 97 CG 0.0220 4000 HIS 97 ND1 0.0216 4001 HIS 97 CD2 0.0244 4002 HIS 97 CE1 0.0251 4003 HIS 97 NE2 0.0257 4004 VAL 98 N 0.0098 4005 VAL 98 CA 0.0097 4006 VAL 98 C 0.0064 4007 VAL 98 O 0.0031 4008 VAL 98 CB 0.0096 4009 VAL 98 CG1 0.0113 4010 VAL 98 CG2 0.0132 4011 ASP 99 N 0.0075 4012 ASP 99 CA 0.0047 4013 ASP 99 C 0.0058 4014 ASP 99 O 0.0095 4015 ASP 99 CB 0.0070 4016 ASP 99 CG 0.0051 4017 ASP 99 OD1 0.0070 4018 ASP 99 OD2 0.0033 4019 PRO 100 N 0.0063 4020 PRO 100 CA 0.0065 4021 PRO 100 C 0.0066 4022 PRO 100 O 0.0065 4023 PRO 100 CB 0.0072 4024 PRO 100 CG 0.0078 4025 PRO 100 CD 0.0071 4026 GLU 101 N 0.0069 4027 GLU 101 CA 0.0075 4028 GLU 101 C 0.0074 4029 GLU 101 O 0.0079 4030 GLU 101 CB 0.0082 4031 GLU 101 CG 0.0093 4032 GLU 101 CD 0.0104 4033 GLU 101 OE1 0.0103 4034 GLU 101 OE2 0.0110 4035 ASN 102 N 0.0067 4036 ASN 102 CA 0.0070 4037 ASN 102 C 0.0068 4038 ASN 102 O 0.0075 4039 ASN 102 CB 0.0068 4040 ASN 102 CG 0.0072 4041 ASN 102 OD1 0.0079 4042 ASN 102 ND2 0.0066 4043 PHE 103 N 0.0060 4044 PHE 103 CA 0.0062 4045 PHE 103 C 0.0061 4046 PHE 103 O 0.0060 4047 PHE 103 CB 0.0070 4048 PHE 103 CG 0.0075 4049 PHE 103 CD1 0.0075 4050 PHE 103 CD2 0.0084 4051 PHE 103 CE1 0.0083 4052 PHE 103 CE2 0.0091 4053 PHE 103 CZ 0.0091 4054 ARG 104 N 0.0063 4055 ARG 104 CA 0.0068 4056 ARG 104 C 0.0066 4057 ARG 104 O 0.0070 4058 ARG 104 CB 0.0075 4059 ARG 104 CG 0.0080 4060 ARG 104 CD 0.0087 4061 ARG 104 NE 0.0096 4062 ARG 104 CZ 0.0103 4063 ARG 104 NH1 0.0096 4064 ARG 104 NH2 0.0112 4065 LEU 105 N 0.0062 4066 LEU 105 CA 0.0065 4067 LEU 105 C 0.0064 4068 LEU 105 O 0.0070 4069 LEU 105 CB 0.0063 4070 LEU 105 CG 0.0065 4071 LEU 105 CD1 0.0064 4072 LEU 105 CD2 0.0072 4073 LEU 106 N 0.0059 4074 LEU 106 CA 0.0062 4075 LEU 106 C 0.0060 4076 LEU 106 O 0.0060 4077 LEU 106 CB 0.0067 4078 LEU 106 CG 0.0072 4079 LEU 106 CD1 0.0074 4080 LEU 106 CD2 0.0076 4081 GLY 107 N 0.0058 4082 GLY 107 CA 0.0056 4083 GLY 107 C 0.0053 4084 GLY 107 O 0.0053 4085 ASN 108 N 0.0050 4086 ASN 108 CA 0.0047 4087 ASN 108 C 0.0048 4088 ASN 108 O 0.0047 4089 ASN 108 CB 0.0045 4090 ASN 108 CG 0.0043 4091 ASN 108 OD1 0.0043 4092 ASN 108 ND2 0.0042 4093 VAL 109 N 0.0047 4094 VAL 109 CA 0.0045 4095 VAL 109 C 0.0045 4096 VAL 109 O 0.0043 4097 VAL 109 CB 0.0045 4098 VAL 109 CG1 0.0043 4099 VAL 109 CG2 0.0044 4100 LEU 110 N 0.0047 4101 LEU 110 CA 0.0047 4102 LEU 110 C 0.0047 4103 LEU 110 O 0.0046 4104 LEU 110 CB 0.0050 4105 LEU 110 CG 0.0051 4106 LEU 110 CD1 0.0049 4107 LEU 110 CD2 0.0053 4108 VAL 111 N 0.0048 4109 VAL 111 CA 0.0047 4110 VAL 111 C 0.0045 4111 VAL 111 O 0.0044 4112 VAL 111 CB 0.0049 4113 VAL 111 CG1 0.0048 4114 VAL 111 CG2 0.0052 4115 CYS 112 N 0.0048 4116 CYS 112 CA 0.0044 4117 CYS 112 C 0.0043 4118 CYS 112 O 0.0041 4119 CYS 112 CB 0.0041 4120 CYS 112 SG 0.0040 4121 VAL 113 N 0.0046 4122 VAL 113 CA 0.0045 4123 VAL 113 C 0.0048 4124 VAL 113 O 0.0046 4125 VAL 113 CB 0.0048 4126 VAL 113 CG1 0.0048 4127 VAL 113 CG2 0.0045 4128 LEU 114 N 0.0051 4129 LEU 114 CA 0.0054 4130 LEU 114 C 0.0052 4131 LEU 114 O 0.0052 4132 LEU 114 CB 0.0059 4133 LEU 114 CG 0.0062 4134 LEU 114 CD1 0.0066 4135 LEU 114 CD2 0.0063 4136 ALA 115 N 0.0070 4137 ALA 115 CA 0.0071 4138 ALA 115 C 0.0065 4139 ALA 115 O 0.0067 4140 ALA 115 CB 0.0074 4141 HIS 116 N 0.0059 4142 HIS 116 CA 0.0054 4143 HIS 116 C 0.0053 4144 HIS 116 O 0.0052 4145 HIS 116 CB 0.0048 4146 HIS 116 CG 0.0043 4147 HIS 116 ND1 0.0039 4148 HIS 116 CD2 0.0043 4149 HIS 116 CE1 0.0035 4150 HIS 116 NE2 0.0037 4151 HIS 117 N 0.0054 4152 HIS 117 CA 0.0055 4153 HIS 117 C 0.0061 4154 HIS 117 O 0.0063 4155 HIS 117 CB 0.0054 4156 HIS 117 CG 0.0055 4157 HIS 117 ND1 0.0050 4158 HIS 117 CD2 0.0061 4159 HIS 117 CE1 0.0056 4160 HIS 117 NE2 0.0060 4161 PHE 118 N 0.0148 4162 PHE 118 CA 0.0109 4163 PHE 118 C 0.0109 4164 PHE 118 O 0.0102 4165 PHE 118 CB 0.0072 4166 PHE 118 CG 0.0081 4167 PHE 118 CD1 0.0106 4168 PHE 118 CD2 0.0071 4169 PHE 118 CE1 0.0123 4170 PHE 118 CE2 0.0077 4171 PHE 118 CZ 0.0104 4172 GLY 119 N 0.0121 4173 GLY 119 CA 0.0128 4174 GLY 119 C 0.0084 4175 GLY 119 O 0.0051 4176 LYS 120 N 0.0109 4177 LYS 120 CA 0.0104 4178 LYS 120 C 0.0109 4179 LYS 120 O 0.0116 4180 LYS 120 CB 0.0153 4181 LYS 120 CG 0.0180 4182 LYS 120 CD 0.0234 4183 LYS 120 CE 0.0255 4184 LYS 120 NZ 0.0323 4185 GLU 121 N 0.0070 4186 GLU 121 CA 0.0065 4187 GLU 121 C 0.0056 4188 GLU 121 O 0.0051 4189 GLU 121 CB 0.0065 4190 GLU 121 CG 0.0061 4191 GLU 121 CD 0.0063 4192 GLU 121 OE1 0.0055 4193 GLU 121 OE2 0.0066 4194 PHE 122 N 0.0057 4195 PHE 122 CA 0.0049 4196 PHE 122 C 0.0048 4197 PHE 122 O 0.0049 4198 PHE 122 CB 0.0052 4199 PHE 122 CG 0.0047 4200 PHE 122 CD1 0.0042 4201 PHE 122 CD2 0.0045 4202 PHE 122 CE1 0.0038 4203 PHE 122 CE2 0.0040 4204 PHE 122 CZ 0.0038 4205 THR 123 N 0.0047 4206 THR 123 CA 0.0048 4207 THR 123 C 0.0041 4208 THR 123 O 0.0036 4209 THR 123 CB 0.0050 4210 THR 123 OG1 0.0045 4211 THR 123 CG2 0.0057 4212 PRO 124 N 0.0049 4213 PRO 124 CA 0.0055 4214 PRO 124 C 0.0056 4215 PRO 124 O 0.0061 4216 PRO 124 CB 0.0056 4217 PRO 124 CG 0.0053 4218 PRO 124 CD 0.0047 4219 PRO 125 N 0.0052 4220 PRO 125 CA 0.0052 4221 PRO 125 C 0.0053 4222 PRO 125 O 0.0057 4223 PRO 125 CB 0.0047 4224 PRO 125 CG 0.0046 4225 PRO 125 CD 0.0046 4226 VAL 126 N 0.0050 4227 VAL 126 CA 0.0052 4228 VAL 126 C 0.0060 4229 VAL 126 O 0.0063 4230 VAL 126 CB 0.0048 4231 VAL 126 CG1 0.0052 4232 VAL 126 CG2 0.0042 4233 GLN 127 N 0.0050 4234 GLN 127 CA 0.0053 4235 GLN 127 C 0.0057 4236 GLN 127 O 0.0060 4237 GLN 127 CB 0.0050 4238 GLN 127 CG 0.0052 4239 GLN 127 CD 0.0051 4240 GLN 127 OE1 0.0048 4241 GLN 127 NE2 0.0053 4242 ALA 128 N 0.0059 4243 ALA 128 CA 0.0063 4244 ALA 128 C 0.0067 4245 ALA 128 O 0.0070 4246 ALA 128 CB 0.0064 4247 ALA 129 N 0.0065 4248 ALA 129 CA 0.0068 4249 ALA 129 C 0.0069 4250 ALA 129 O 0.0073 4251 ALA 129 CB 0.0066 4252 TYR 130 N 0.0050 4253 TYR 130 CA 0.0054 4254 TYR 130 C 0.0058 4255 TYR 130 O 0.0061 4256 TYR 130 CB 0.0056 4257 TYR 130 CG 0.0055 4258 TYR 130 CD1 0.0058 4259 TYR 130 CD2 0.0053 4260 TYR 130 CE1 0.0059 4261 TYR 130 CE2 0.0054 4262 TYR 130 CZ 0.0056 4263 TYR 130 OH 0.0057 4264 GLN 131 N 0.0058 4265 GLN 131 CA 0.0063 4266 GLN 131 C 0.0064 4267 GLN 131 O 0.0067 4268 GLN 131 CB 0.0065 4269 GLN 131 CG 0.0065 4270 GLN 131 CD 0.0072 4271 GLN 131 OE1 0.0072 4272 GLN 131 NE2 0.0075 4273 LYS 132 N 0.0060 4274 LYS 132 CA 0.0060 4275 LYS 132 C 0.0060 4276 LYS 132 O 0.0063 4277 LYS 132 CB 0.0057 4278 LYS 132 CG 0.0058 4279 LYS 132 CD 0.0055 4280 LYS 132 CE 0.0056 4281 LYS 132 NZ 0.0056 4282 VAL 133 N 0.0048 4283 VAL 133 CA 0.0048 4284 VAL 133 C 0.0048 4285 VAL 133 O 0.0049 4286 VAL 133 CB 0.0048 4287 VAL 133 CG1 0.0048 4288 VAL 133 CG2 0.0048 4289 VAL 134 N 0.0047 4290 VAL 134 CA 0.0047 4291 VAL 134 C 0.0048 4292 VAL 134 O 0.0048 4293 VAL 134 CB 0.0046 4294 VAL 134 CG1 0.0045 4295 VAL 134 CG2 0.0046 4296 ALA 135 N 0.0048 4297 ALA 135 CA 0.0049 4298 ALA 135 C 0.0050 4299 ALA 135 O 0.0051 4300 ALA 135 CB 0.0049 4301 GLY 136 N 0.0072 4302 GLY 136 CA 0.0068 4303 GLY 136 C 0.0061 4304 GLY 136 O 0.0059 4305 VAL 137 N 0.0058 4306 VAL 137 CA 0.0052 4307 VAL 137 C 0.0054 4308 VAL 137 O 0.0054 4309 VAL 137 CB 0.0046 4310 VAL 137 CG1 0.0042 4311 VAL 137 CG2 0.0043 4312 ALA 138 N 0.0062 4313 ALA 138 CA 0.0068 4314 ALA 138 C 0.0070 4315 ALA 138 O 0.0071 4316 ALA 138 CB 0.0076 4317 ASN 139 N 0.0094 4318 ASN 139 CA 0.0097 4319 ASN 139 C 0.0083 4320 ASN 139 O 0.0080 4321 ASN 139 CB 0.0101 4322 ASN 139 CG 0.0113 4323 ASN 139 OD1 0.0106 4324 ASN 139 ND2 0.0123 4325 ALA 140 N 0.0072 4326 ALA 140 CA 0.0058 4327 ALA 140 C 0.0053 4328 ALA 140 O 0.0048 4329 ALA 140 CB 0.0051 4330 LEU 141 N 0.0057 4331 LEU 141 CA 0.0058 4332 LEU 141 C 0.0070 4333 LEU 141 O 0.0075 4334 LEU 141 CB 0.0060 4335 LEU 141 CG 0.0049 4336 LEU 141 CD1 0.0055 4337 LEU 141 CD2 0.0048 4338 ALA 142 N 0.0102 4339 ALA 142 CA 0.0111 4340 ALA 142 C 0.0105 4341 ALA 142 O 0.0112 4342 ALA 142 CB 0.0126 4343 HIS 143 N 0.0092 4344 HIS 143 CA 0.0086 4345 HIS 143 C 0.0082 4346 HIS 143 O 0.0085 4347 HIS 143 CB 0.0076 4348 HIS 143 CG 0.0072 4349 HIS 143 ND1 0.0060 4350 HIS 143 CD2 0.0089 4351 HIS 143 CE1 0.0067 4352 HIS 143 NE2 0.0082 4353 LYS 144 N 0.0078 4354 LYS 144 CA 0.0077 4355 LYS 144 C 0.0091 4356 LYS 144 O 0.0095 4357 LYS 144 CB 0.0066 4358 LYS 144 CG 0.0048 4359 LYS 144 CD 0.0040 4360 LYS 144 CE 0.0028 4361 LYS 144 NZ 0.0018 4362 TYR 145 N 0.0146 4363 TYR 145 CA 0.0127 4364 TYR 145 C 0.0134 4365 TYR 145 O 0.0139 4366 TYR 145 CB 0.0095 4367 TYR 145 CG 0.0083 4368 TYR 145 CD1 0.0067 4369 TYR 145 CD2 0.0099 4370 TYR 145 CE1 0.0060 4371 TYR 145 CE2 0.0089 4372 TYR 145 CZ 0.0069 4373 TYR 145 OH 0.0061 4374 HIS 146 N 0.0142 4375 HIS 146 CA 0.0155 4376 HIS 146 C 0.0161 4377 HIS 146 O 0.0153 4378 HIS 146 CB 0.0191 4379 HIS 146 CG 0.0201 4380 HIS 146 ND1 0.0231 4381 HIS 146 CD2 0.0199 4382 HIS 146 CE1 0.0236 4383 HIS 146 NE2 0.0221 4384 HIS 146 OXT 0.0173