1 VAL 1 N 0.0112 2 VAL 1 CA 0.0123 3 VAL 1 C 0.0098 4 VAL 1 O 0.0075 5 VAL 1 CB 0.0142 6 VAL 1 CG1 0.0173 7 VAL 1 CG2 0.0147 8 LEU 2 N 0.0128 9 LEU 2 CA 0.0130 10 LEU 2 C 0.0170 11 LEU 2 O 0.0196 12 LEU 2 CB 0.0148 13 LEU 2 CG 0.0126 14 LEU 2 CD1 0.0087 15 LEU 2 CD2 0.0152 16 SER 3 N 0.0162 17 SER 3 CA 0.0204 18 SER 3 C 0.0237 19 SER 3 O 0.0241 20 SER 3 CB 0.0200 21 SER 3 OG 0.0214 22 PRO 4 N 0.0332 23 PRO 4 CA 0.0344 24 PRO 4 C 0.0333 25 PRO 4 O 0.0309 26 PRO 4 CB 0.0415 27 PRO 4 CG 0.0429 28 PRO 4 CD 0.0378 29 ALA 5 N 0.0322 30 ALA 5 CA 0.0319 31 ALA 5 C 0.0248 32 ALA 5 O 0.0235 33 ALA 5 CB 0.0345 34 ASP 6 N 0.0205 35 ASP 6 CA 0.0143 36 ASP 6 C 0.0145 37 ASP 6 O 0.0107 38 ASP 6 CB 0.0111 39 ASP 6 CG 0.0114 40 ASP 6 OD1 0.0139 41 ASP 6 OD2 0.0105 42 LYS 7 N 0.0184 43 LYS 7 CA 0.0181 44 LYS 7 C 0.0177 45 LYS 7 O 0.0163 46 LYS 7 CB 0.0202 47 LYS 7 CG 0.0206 48 LYS 7 CD 0.0234 49 LYS 7 CE 0.0239 50 LYS 7 NZ 0.0263 51 THR 8 N 0.0194 52 THR 8 CA 0.0192 53 THR 8 C 0.0172 54 THR 8 O 0.0162 55 THR 8 CB 0.0219 56 THR 8 OG1 0.0235 57 THR 8 CG2 0.0220 58 ASN 9 N 0.0163 59 ASN 9 CA 0.0147 60 ASN 9 C 0.0121 61 ASN 9 O 0.0109 62 ASN 9 CB 0.0145 63 ASN 9 CG 0.0170 64 ASN 9 OD1 0.0184 65 ASN 9 ND2 0.0174 66 VAL 10 N 0.0110 67 VAL 10 CA 0.0100 68 VAL 10 C 0.0095 69 VAL 10 O 0.0088 70 VAL 10 CB 0.0101 71 VAL 10 CG1 0.0092 72 VAL 10 CG2 0.0106 73 LYS 11 N 0.0102 74 LYS 11 CA 0.0101 75 LYS 11 C 0.0097 76 LYS 11 O 0.0092 77 LYS 11 CB 0.0111 78 LYS 11 CG 0.0117 79 LYS 11 CD 0.0129 80 LYS 11 CE 0.0134 81 LYS 11 NZ 0.0147 82 ALA 12 N 0.0098 83 ALA 12 CA 0.0095 84 ALA 12 C 0.0091 85 ALA 12 O 0.0085 86 ALA 12 CB 0.0103 87 ALA 13 N 0.0062 88 ALA 13 CA 0.0056 89 ALA 13 C 0.0065 90 ALA 13 O 0.0066 91 ALA 13 CB 0.0043 92 TRP 14 N 0.0072 93 TRP 14 CA 0.0080 94 TRP 14 C 0.0093 95 TRP 14 O 0.0097 96 TRP 14 CB 0.0088 97 TRP 14 CG 0.0091 98 TRP 14 CD1 0.0107 99 TRP 14 CD2 0.0085 100 TRP 14 NE1 0.0105 101 TRP 14 CE2 0.0096 102 TRP 14 CE3 0.0073 103 TRP 14 CZ2 0.0092 104 TRP 14 CZ3 0.0072 105 TRP 14 CH2 0.0083 106 GLY 15 N 0.0095 107 GLY 15 CA 0.0108 108 GLY 15 C 0.0103 109 GLY 15 O 0.0117 110 LYS 16 N 0.0095 111 LYS 16 CA 0.0090 112 LYS 16 C 0.0100 113 LYS 16 O 0.0110 114 LYS 16 CB 0.0077 115 LYS 16 CG 0.0093 116 LYS 16 CD 0.0104 117 LYS 16 CE 0.0119 118 LYS 16 NZ 0.0121 119 VAL 17 N 0.0090 120 VAL 17 CA 0.0090 121 VAL 17 C 0.0117 122 VAL 17 O 0.0121 123 VAL 17 CB 0.0078 124 VAL 17 CG1 0.0086 125 VAL 17 CG2 0.0060 126 GLY 18 N 0.0120 127 GLY 18 CA 0.0142 128 GLY 18 C 0.0150 129 GLY 18 O 0.0142 130 ALA 19 N 0.0137 131 ALA 19 CA 0.0149 132 ALA 19 C 0.0136 133 ALA 19 O 0.0137 134 ALA 19 CB 0.0171 135 HIS 20 N 0.0120 136 HIS 20 CA 0.0112 137 HIS 20 C 0.0090 138 HIS 20 O 0.0079 139 HIS 20 CB 0.0109 140 HIS 20 CG 0.0126 141 HIS 20 ND1 0.0148 142 HIS 20 CD2 0.0137 143 HIS 20 CE1 0.0160 144 HIS 20 NE2 0.0158 145 ALA 21 N 0.0088 146 ALA 21 CA 0.0070 147 ALA 21 C 0.0059 148 ALA 21 O 0.0044 149 ALA 21 CB 0.0077 150 GLY 22 N 0.0066 151 GLY 22 CA 0.0069 152 GLY 22 C 0.0070 153 GLY 22 O 0.0071 154 GLU 23 N 0.0076 155 GLU 23 CA 0.0080 156 GLU 23 C 0.0072 157 GLU 23 O 0.0075 158 GLU 23 CB 0.0086 159 GLU 23 CG 0.0093 160 GLU 23 CD 0.0101 161 GLU 23 OE1 0.0094 162 GLU 23 OE2 0.0101 163 TYR 24 N 0.0064 164 TYR 24 CA 0.0058 165 TYR 24 C 0.0052 166 TYR 24 O 0.0051 167 TYR 24 CB 0.0048 168 TYR 24 CG 0.0053 169 TYR 24 CD1 0.0048 170 TYR 24 CD2 0.0063 171 TYR 24 CE1 0.0053 172 TYR 24 CE2 0.0069 173 TYR 24 CZ 0.0061 174 TYR 24 OH 0.0066 175 GLY 25 N 0.0063 176 GLY 25 CA 0.0072 177 GLY 25 C 0.0075 178 GLY 25 O 0.0081 179 ALA 26 N 0.0073 180 ALA 26 CA 0.0077 181 ALA 26 C 0.0079 182 ALA 26 O 0.0084 183 ALA 26 CB 0.0075 184 GLU 27 N 0.0070 185 GLU 27 CA 0.0071 186 GLU 27 C 0.0075 187 GLU 27 O 0.0080 188 GLU 27 CB 0.0062 189 GLU 27 CG 0.0063 190 GLU 27 CD 0.0056 191 GLU 27 OE1 0.0056 192 GLU 27 OE2 0.0053 193 ALA 28 N 0.0097 194 ALA 28 CA 0.0107 195 ALA 28 C 0.0112 196 ALA 28 O 0.0120 197 ALA 28 CB 0.0110 198 LEU 29 N 0.0106 199 LEU 29 CA 0.0110 200 LEU 29 C 0.0110 201 LEU 29 O 0.0117 202 LEU 29 CB 0.0105 203 LEU 29 CG 0.0109 204 LEU 29 CD1 0.0104 205 LEU 29 CD2 0.0120 206 GLU 30 N 0.0101 207 GLU 30 CA 0.0102 208 GLU 30 C 0.0112 209 GLU 30 O 0.0117 210 GLU 30 CB 0.0093 211 GLU 30 CG 0.0097 212 GLU 30 CD 0.0087 213 GLU 30 OE1 0.0082 214 GLU 30 OE2 0.0088 215 ARG 31 N 0.0084 216 ARG 31 CA 0.0077 217 ARG 31 C 0.0084 218 ARG 31 O 0.0087 219 ARG 31 CB 0.0062 220 ARG 31 CG 0.0057 221 ARG 31 CD 0.0042 222 ARG 31 NE 0.0036 223 ARG 31 CZ 0.0043 224 ARG 31 NH1 0.0051 225 ARG 31 NH2 0.0042 226 MET 32 N 0.0086 227 MET 32 CA 0.0092 228 MET 32 C 0.0106 229 MET 32 O 0.0110 230 MET 32 CB 0.0095 231 MET 32 CG 0.0102 232 MET 32 SD 0.0109 233 MET 32 CE 0.0123 234 PHE 33 N 0.0114 235 PHE 33 CA 0.0129 236 PHE 33 C 0.0132 237 PHE 33 O 0.0140 238 PHE 33 CB 0.0137 239 PHE 33 CG 0.0140 240 PHE 33 CD1 0.0144 241 PHE 33 CD2 0.0140 242 PHE 33 CE1 0.0150 243 PHE 33 CE2 0.0145 244 PHE 33 CZ 0.0149 245 LEU 34 N 0.0098 246 LEU 34 CA 0.0100 247 LEU 34 C 0.0092 248 LEU 34 O 0.0098 249 LEU 34 CB 0.0096 250 LEU 34 CG 0.0103 251 LEU 34 CD1 0.0098 252 LEU 34 CD2 0.0116 253 SER 35 N 0.0079 254 SER 35 CA 0.0072 255 SER 35 C 0.0075 256 SER 35 O 0.0074 257 SER 35 CB 0.0056 258 SER 35 OG 0.0053 259 PHE 36 N 0.0079 260 PHE 36 CA 0.0083 261 PHE 36 C 0.0098 262 PHE 36 O 0.0101 263 PHE 36 CB 0.0074 264 PHE 36 CG 0.0058 265 PHE 36 CD1 0.0052 266 PHE 36 CD2 0.0053 267 PHE 36 CE1 0.0039 268 PHE 36 CE2 0.0040 269 PHE 36 CZ 0.0033 270 PRO 37 N 0.0117 271 PRO 37 CA 0.0124 272 PRO 37 C 0.0121 273 PRO 37 O 0.0126 274 PRO 37 CB 0.0131 275 PRO 37 CG 0.0127 276 PRO 37 CD 0.0118 277 THR 38 N 0.0112 278 THR 38 CA 0.0110 279 THR 38 C 0.0110 280 THR 38 O 0.0111 281 THR 38 CB 0.0100 282 THR 38 OG1 0.0095 283 THR 38 CG2 0.0103 284 THR 39 N 0.0110 285 THR 39 CA 0.0112 286 THR 39 C 0.0122 287 THR 39 O 0.0124 288 THR 39 CB 0.0111 289 THR 39 OG1 0.0116 290 THR 39 CG2 0.0102 291 LYS 40 N 0.0102 292 LYS 40 CA 0.0107 293 LYS 40 C 0.0104 294 LYS 40 O 0.0107 295 LYS 40 CB 0.0112 296 LYS 40 CG 0.0118 297 LYS 40 CD 0.0124 298 LYS 40 CE 0.0122 299 LYS 40 NZ 0.0129 300 THR 41 N 0.0096 301 THR 41 CA 0.0092 302 THR 41 C 0.0094 303 THR 41 O 0.0092 304 THR 41 CB 0.0084 305 THR 41 OG1 0.0081 306 THR 41 CG2 0.0084 307 TYR 42 N 0.0097 308 TYR 42 CA 0.0099 309 TYR 42 C 0.0108 310 TYR 42 O 0.0111 311 TYR 42 CB 0.0100 312 TYR 42 CG 0.0092 313 TYR 42 CD1 0.0090 314 TYR 42 CD2 0.0088 315 TYR 42 CE1 0.0083 316 TYR 42 CE2 0.0082 317 TYR 42 CZ 0.0080 318 TYR 42 OH 0.0074 319 PHE 43 N 0.0148 320 PHE 43 CA 0.0118 321 PHE 43 C 0.0103 322 PHE 43 O 0.0080 323 PHE 43 CB 0.0106 324 PHE 43 CG 0.0118 325 PHE 43 CD1 0.0144 326 PHE 43 CD2 0.0115 327 PHE 43 CE1 0.0154 328 PHE 43 CE2 0.0129 329 PHE 43 CZ 0.0147 330 PRO 44 N 0.0114 331 PRO 44 CA 0.0098 332 PRO 44 C 0.0072 333 PRO 44 O 0.0052 334 PRO 44 CB 0.0116 335 PRO 44 CG 0.0136 336 PRO 44 CD 0.0139 337 HIS 45 N 0.0081 338 HIS 45 CA 0.0077 339 HIS 45 C 0.0063 340 HIS 45 O 0.0074 341 HIS 45 CB 0.0105 342 HIS 45 CG 0.0126 343 HIS 45 ND1 0.0124 344 HIS 45 CD2 0.0134 345 HIS 45 CE1 0.0140 346 HIS 45 NE2 0.0143 347 PHE 46 N 0.0102 348 PHE 46 CA 0.0091 349 PHE 46 C 0.0071 350 PHE 46 O 0.0069 351 PHE 46 CB 0.0102 352 PHE 46 CG 0.0118 353 PHE 46 CD1 0.0125 354 PHE 46 CD2 0.0131 355 PHE 46 CE1 0.0143 356 PHE 46 CE2 0.0154 357 PHE 46 CZ 0.0162 358 ASP 47 N 0.0064 359 ASP 47 CA 0.0057 360 ASP 47 C 0.0063 361 ASP 47 O 0.0060 362 ASP 47 CB 0.0065 363 ASP 47 CG 0.0077 364 ASP 47 OD1 0.0082 365 ASP 47 OD2 0.0088 366 LEU 48 N 0.0073 367 LEU 48 CA 0.0089 368 LEU 48 C 0.0105 369 LEU 48 O 0.0117 370 LEU 48 CB 0.0110 371 LEU 48 CG 0.0112 372 LEU 48 CD1 0.0136 373 LEU 48 CD2 0.0115 374 SER 49 N 0.0118 375 SER 49 CA 0.0131 376 SER 49 C 0.0118 377 SER 49 O 0.0100 378 SER 49 CB 0.0141 379 SER 49 OG 0.0130 380 HIS 50 N 0.0134 381 HIS 50 CA 0.0117 382 HIS 50 C 0.0111 383 HIS 50 O 0.0129 384 HIS 50 CB 0.0143 385 HIS 50 CG 0.0134 386 HIS 50 ND1 0.0124 387 HIS 50 CD2 0.0153 388 HIS 50 CE1 0.0119 389 HIS 50 NE2 0.0136 390 GLY 51 N 0.0102 391 GLY 51 CA 0.0103 392 GLY 51 C 0.0104 393 GLY 51 O 0.0120 394 SER 52 N 0.0103 395 SER 52 CA 0.0104 396 SER 52 C 0.0106 397 SER 52 O 0.0098 398 SER 52 CB 0.0092 399 SER 52 OG 0.0079 400 ALA 53 N 0.0134 401 ALA 53 CA 0.0151 402 ALA 53 C 0.0151 403 ALA 53 O 0.0164 404 ALA 53 CB 0.0188 405 GLN 54 N 0.0135 406 GLN 54 CA 0.0147 407 GLN 54 C 0.0137 408 GLN 54 O 0.0165 409 GLN 54 CB 0.0133 410 GLN 54 CG 0.0153 411 GLN 54 CD 0.0136 412 GLN 54 OE1 0.0115 413 GLN 54 NE2 0.0156 414 VAL 55 N 0.0110 415 VAL 55 CA 0.0104 416 VAL 55 C 0.0106 417 VAL 55 O 0.0120 418 VAL 55 CB 0.0080 419 VAL 55 CG1 0.0084 420 VAL 55 CG2 0.0092 421 LYS 56 N 0.0097 422 LYS 56 CA 0.0109 423 LYS 56 C 0.0133 424 LYS 56 O 0.0145 425 LYS 56 CB 0.0111 426 LYS 56 CG 0.0089 427 LYS 56 CD 0.0126 428 LYS 56 CE 0.0129 429 LYS 56 NZ 0.0164 430 GLY 57 N 0.0160 431 GLY 57 CA 0.0194 432 GLY 57 C 0.0205 433 GLY 57 O 0.0222 434 HIS 58 N 0.0192 435 HIS 58 CA 0.0192 436 HIS 58 C 0.0165 437 HIS 58 O 0.0167 438 HIS 58 CB 0.0206 439 HIS 58 CG 0.0217 440 HIS 58 ND1 0.0230 441 HIS 58 CD2 0.0217 442 HIS 58 CE1 0.0233 443 HIS 58 NE2 0.0230 444 GLY 59 N 0.0152 445 GLY 59 CA 0.0128 446 GLY 59 C 0.0118 447 GLY 59 O 0.0110 448 LYS 60 N 0.0125 449 LYS 60 CA 0.0122 450 LYS 60 C 0.0127 451 LYS 60 O 0.0120 452 LYS 60 CB 0.0135 453 LYS 60 CG 0.0137 454 LYS 60 CD 0.0154 455 LYS 60 CE 0.0159 456 LYS 60 NZ 0.0193 457 LYS 61 N 0.0153 458 LYS 61 CA 0.0162 459 LYS 61 C 0.0147 460 LYS 61 O 0.0138 461 LYS 61 CB 0.0208 462 LYS 61 CG 0.0243 463 LYS 61 CD 0.0285 464 LYS 61 CE 0.0304 465 LYS 61 NZ 0.0355 466 VAL 62 N 0.0142 467 VAL 62 CA 0.0142 468 VAL 62 C 0.0105 469 VAL 62 O 0.0117 470 VAL 62 CB 0.0152 471 VAL 62 CG1 0.0171 472 VAL 62 CG2 0.0196 473 ALA 63 N 0.0075 474 ALA 63 CA 0.0050 475 ALA 63 C 0.0036 476 ALA 63 O 0.0051 477 ALA 63 CB 0.0036 478 ASP 64 N 0.0028 479 ASP 64 CA 0.0031 480 ASP 64 C 0.0030 481 ASP 64 O 0.0039 482 ASP 64 CB 0.0037 483 ASP 64 CG 0.0060 484 ASP 64 OD1 0.0059 485 ASP 64 OD2 0.0068 486 ALA 65 N 0.0031 487 ALA 65 CA 0.0043 488 ALA 65 C 0.0058 489 ALA 65 O 0.0068 490 ALA 65 CB 0.0057 491 LEU 66 N 0.0057 492 LEU 66 CA 0.0074 493 LEU 66 C 0.0078 494 LEU 66 O 0.0095 495 LEU 66 CB 0.0074 496 LEU 66 CG 0.0081 497 LEU 66 CD1 0.0078 498 LEU 66 CD2 0.0100 499 THR 67 N 0.0062 500 THR 67 CA 0.0061 501 THR 67 C 0.0064 502 THR 67 O 0.0066 503 THR 67 CB 0.0065 504 THR 67 OG1 0.0066 505 THR 67 CG2 0.0069 506 ASN 68 N 0.0068 507 ASN 68 CA 0.0074 508 ASN 68 C 0.0070 509 ASN 68 O 0.0077 510 ASN 68 CB 0.0079 511 ASN 68 CG 0.0087 512 ASN 68 OD1 0.0093 513 ASN 68 ND2 0.0090 514 ALA 69 N 0.0062 515 ALA 69 CA 0.0064 516 ALA 69 C 0.0069 517 ALA 69 O 0.0076 518 ALA 69 CB 0.0059 519 VAL 70 N 0.0096 520 VAL 70 CA 0.0094 521 VAL 70 C 0.0096 522 VAL 70 O 0.0108 523 VAL 70 CB 0.0097 524 VAL 70 CG1 0.0096 525 VAL 70 CG2 0.0119 526 ALA 71 N 0.0102 527 ALA 71 CA 0.0128 528 ALA 71 C 0.0134 529 ALA 71 O 0.0164 530 ALA 71 CB 0.0138 531 HIS 72 N 0.0132 532 HIS 72 CA 0.0154 533 HIS 72 C 0.0161 534 HIS 72 O 0.0172 535 HIS 72 CB 0.0155 536 HIS 72 CG 0.0156 537 HIS 72 ND1 0.0194 538 HIS 72 CD2 0.0154 539 HIS 72 CE1 0.0206 540 HIS 72 NE2 0.0187 541 VAL 73 N 0.0138 542 VAL 73 CA 0.0149 543 VAL 73 C 0.0183 544 VAL 73 O 0.0215 545 VAL 73 CB 0.0142 546 VAL 73 CG1 0.0147 547 VAL 73 CG2 0.0157 548 ASP 74 N 0.0208 549 ASP 74 CA 0.0265 550 ASP 74 C 0.0263 551 ASP 74 O 0.0314 552 ASP 74 CB 0.0298 553 ASP 74 CG 0.0300 554 ASP 74 OD1 0.0301 555 ASP 74 OD2 0.0288 556 ASP 75 N 0.0245 557 ASP 75 CA 0.0251 558 ASP 75 C 0.0199 559 ASP 75 O 0.0186 560 ASP 75 CB 0.0250 561 ASP 75 CG 0.0269 562 ASP 75 OD1 0.0316 563 ASP 75 OD2 0.0262 564 MET 76 N 0.0120 565 MET 76 CA 0.0085 566 MET 76 C 0.0092 567 MET 76 O 0.0067 568 MET 76 CB 0.0125 569 MET 76 CG 0.0109 570 MET 76 SD 0.0159 571 MET 76 CE 0.0189 572 PRO 77 N 0.0123 573 PRO 77 CA 0.0117 574 PRO 77 C 0.0085 575 PRO 77 O 0.0062 576 PRO 77 CB 0.0169 577 PRO 77 CG 0.0193 578 PRO 77 CD 0.0170 579 ASN 78 N 0.0096 580 ASN 78 CA 0.0103 581 ASN 78 C 0.0086 582 ASN 78 O 0.0092 583 ASN 78 CB 0.0153 584 ASN 78 CG 0.0174 585 ASN 78 OD1 0.0217 586 ASN 78 ND2 0.0179 587 ALA 79 N 0.0057 588 ALA 79 CA 0.0036 589 ALA 79 C 0.0059 590 ALA 79 O 0.0103 591 ALA 79 CB 0.0019 592 LEU 80 N 0.0056 593 LEU 80 CA 0.0112 594 LEU 80 C 0.0110 595 LEU 80 O 0.0147 596 LEU 80 CB 0.0147 597 LEU 80 CG 0.0161 598 LEU 80 CD1 0.0207 599 LEU 80 CD2 0.0187 600 SER 81 N 0.0076 601 SER 81 CA 0.0079 602 SER 81 C 0.0134 603 SER 81 O 0.0149 604 SER 81 CB 0.0096 605 SER 81 OG 0.0086 606 ALA 82 N 0.0210 607 ALA 82 CA 0.0250 608 ALA 82 C 0.0258 609 ALA 82 O 0.0276 610 ALA 82 CB 0.0288 611 LEU 83 N 0.0263 612 LEU 83 CA 0.0289 613 LEU 83 C 0.0263 614 LEU 83 O 0.0280 615 LEU 83 CB 0.0301 616 LEU 83 CG 0.0338 617 LEU 83 CD1 0.0366 618 LEU 83 CD2 0.0356 619 SER 84 N 0.0224 620 SER 84 CA 0.0203 621 SER 84 C 0.0196 622 SER 84 O 0.0198 623 SER 84 CB 0.0154 624 SER 84 OG 0.0145 625 ASP 85 N 0.0206 626 ASP 85 CA 0.0202 627 ASP 85 C 0.0227 628 ASP 85 O 0.0217 629 ASP 85 CB 0.0229 630 ASP 85 CG 0.0198 631 ASP 85 OD1 0.0179 632 ASP 85 OD2 0.0227 633 LEU 86 N 0.0262 634 LEU 86 CA 0.0286 635 LEU 86 C 0.0265 636 LEU 86 O 0.0268 637 LEU 86 CB 0.0328 638 LEU 86 CG 0.0351 639 LEU 86 CD1 0.0378 640 LEU 86 CD2 0.0394 641 HIS 87 N 0.0247 642 HIS 87 CA 0.0235 643 HIS 87 C 0.0186 644 HIS 87 O 0.0181 645 HIS 87 CB 0.0234 646 HIS 87 CG 0.0282 647 HIS 87 ND1 0.0308 648 HIS 87 CD2 0.0308 649 HIS 87 CE1 0.0345 650 HIS 87 NE2 0.0347 651 ALA 88 N 0.0176 652 ALA 88 CA 0.0130 653 ALA 88 C 0.0131 654 ALA 88 O 0.0104 655 ALA 88 CB 0.0122 656 HIS 89 N 0.0173 657 HIS 89 CA 0.0193 658 HIS 89 C 0.0212 659 HIS 89 O 0.0223 660 HIS 89 CB 0.0228 661 HIS 89 CG 0.0212 662 HIS 89 ND1 0.0178 663 HIS 89 CD2 0.0221 664 HIS 89 CE1 0.0156 665 HIS 89 NE2 0.0189 666 LYS 90 N 0.0221 667 LYS 90 CA 0.0234 668 LYS 90 C 0.0213 669 LYS 90 O 0.0193 670 LYS 90 CB 0.0288 671 LYS 90 CG 0.0321 672 LYS 90 CD 0.0332 673 LYS 90 CE 0.0389 674 LYS 90 NZ 0.0379 675 LEU 91 N 0.0149 676 LEU 91 CA 0.0143 677 LEU 91 C 0.0108 678 LEU 91 O 0.0102 679 LEU 91 CB 0.0156 680 LEU 91 CG 0.0190 681 LEU 91 CD1 0.0206 682 LEU 91 CD2 0.0206 683 ARG 92 N 0.0090 684 ARG 92 CA 0.0055 685 ARG 92 C 0.0046 686 ARG 92 O 0.0027 687 ARG 92 CB 0.0064 688 ARG 92 CG 0.0080 689 ARG 92 CD 0.0127 690 ARG 92 NE 0.0111 691 ARG 92 CZ 0.0166 692 ARG 92 NH1 0.0167 693 ARG 92 NH2 0.0169 694 VAL 93 N 0.0067 695 VAL 93 CA 0.0082 696 VAL 93 C 0.0080 697 VAL 93 O 0.0085 698 VAL 93 CB 0.0116 699 VAL 93 CG1 0.0135 700 VAL 93 CG2 0.0131 701 ASP 94 N 0.0061 702 ASP 94 CA 0.0047 703 ASP 94 C 0.0069 704 ASP 94 O 0.0074 705 ASP 94 CB 0.0028 706 ASP 94 CG 0.0031 707 ASP 94 OD1 0.0030 708 ASP 94 OD2 0.0048 709 PRO 95 N 0.0078 710 PRO 95 CA 0.0101 711 PRO 95 C 0.0099 712 PRO 95 O 0.0118 713 PRO 95 CB 0.0110 714 PRO 95 CG 0.0102 715 PRO 95 CD 0.0077 716 VAL 96 N 0.0084 717 VAL 96 CA 0.0088 718 VAL 96 C 0.0090 719 VAL 96 O 0.0098 720 VAL 96 CB 0.0073 721 VAL 96 CG1 0.0055 722 VAL 96 CG2 0.0082 723 ASN 97 N 0.0095 724 ASN 97 CA 0.0082 725 ASN 97 C 0.0113 726 ASN 97 O 0.0105 727 ASN 97 CB 0.0088 728 ASN 97 CG 0.0062 729 ASN 97 OD1 0.0049 730 ASN 97 ND2 0.0066 731 PHE 98 N 0.0140 732 PHE 98 CA 0.0168 733 PHE 98 C 0.0158 734 PHE 98 O 0.0164 735 PHE 98 CB 0.0204 736 PHE 98 CG 0.0215 737 PHE 98 CD1 0.0240 738 PHE 98 CD2 0.0206 739 PHE 98 CE1 0.0256 740 PHE 98 CE2 0.0221 741 PHE 98 CZ 0.0245 742 LYS 99 N 0.0147 743 LYS 99 CA 0.0139 744 LYS 99 C 0.0109 745 LYS 99 O 0.0112 746 LYS 99 CB 0.0152 747 LYS 99 CG 0.0174 748 LYS 99 CD 0.0192 749 LYS 99 CE 0.0189 750 LYS 99 NZ 0.0244 751 LEU 100 N 0.0058 752 LEU 100 CA 0.0042 753 LEU 100 C 0.0051 754 LEU 100 O 0.0042 755 LEU 100 CB 0.0039 756 LEU 100 CG 0.0036 757 LEU 100 CD1 0.0032 758 LEU 100 CD2 0.0023 759 LEU 101 N 0.0069 760 LEU 101 CA 0.0079 761 LEU 101 C 0.0077 762 LEU 101 O 0.0074 763 LEU 101 CB 0.0099 764 LEU 101 CG 0.0114 765 LEU 101 CD1 0.0114 766 LEU 101 CD2 0.0135 767 SER 102 N 0.0077 768 SER 102 CA 0.0077 769 SER 102 C 0.0056 770 SER 102 O 0.0054 771 SER 102 CB 0.0086 772 SER 102 OG 0.0106 773 HIS 103 N 0.0052 774 HIS 103 CA 0.0045 775 HIS 103 C 0.0034 776 HIS 103 O 0.0031 777 HIS 103 CB 0.0049 778 HIS 103 CG 0.0045 779 HIS 103 ND1 0.0038 780 HIS 103 CD2 0.0052 781 HIS 103 CE1 0.0042 782 HIS 103 NE2 0.0052 783 CYS 104 N 0.0034 784 CYS 104 CA 0.0032 785 CYS 104 C 0.0033 786 CYS 104 O 0.0035 787 CYS 104 CB 0.0040 788 CYS 104 SG 0.0039 789 LEU 105 N 0.0035 790 LEU 105 CA 0.0034 791 LEU 105 C 0.0028 792 LEU 105 O 0.0031 793 LEU 105 CB 0.0042 794 LEU 105 CG 0.0052 795 LEU 105 CD1 0.0062 796 LEU 105 CD2 0.0056 797 LEU 106 N 0.0031 798 LEU 106 CA 0.0038 799 LEU 106 C 0.0037 800 LEU 106 O 0.0042 801 LEU 106 CB 0.0047 802 LEU 106 CG 0.0055 803 LEU 106 CD1 0.0062 804 LEU 106 CD2 0.0059 805 VAL 107 N 0.0031 806 VAL 107 CA 0.0031 807 VAL 107 C 0.0032 808 VAL 107 O 0.0040 809 VAL 107 CB 0.0024 810 VAL 107 CG1 0.0028 811 VAL 107 CG2 0.0027 812 THR 108 N 0.0026 813 THR 108 CA 0.0029 814 THR 108 C 0.0036 815 THR 108 O 0.0044 816 THR 108 CB 0.0021 817 THR 108 OG1 0.0021 818 THR 108 CG2 0.0029 819 LEU 109 N 0.0052 820 LEU 109 CA 0.0065 821 LEU 109 C 0.0082 822 LEU 109 O 0.0093 823 LEU 109 CB 0.0066 824 LEU 109 CG 0.0055 825 LEU 109 CD1 0.0060 826 LEU 109 CD2 0.0047 827 ALA 110 N 0.0081 828 ALA 110 CA 0.0096 829 ALA 110 C 0.0102 830 ALA 110 O 0.0117 831 ALA 110 CB 0.0095 832 ALA 111 N 0.0094 833 ALA 111 CA 0.0099 834 ALA 111 C 0.0110 835 ALA 111 O 0.0121 836 ALA 111 CB 0.0092 837 HIS 112 N 0.0112 838 HIS 112 CA 0.0113 839 HIS 112 C 0.0114 840 HIS 112 O 0.0118 841 HIS 112 CB 0.0104 842 HIS 112 CG 0.0104 843 HIS 112 ND1 0.0110 844 HIS 112 CD2 0.0099 845 HIS 112 CE1 0.0109 846 HIS 112 NE2 0.0102 847 LEU 113 N 0.0114 848 LEU 113 CA 0.0115 849 LEU 113 C 0.0124 850 LEU 113 O 0.0123 851 LEU 113 CB 0.0108 852 LEU 113 CG 0.0097 853 LEU 113 CD1 0.0088 854 LEU 113 CD2 0.0098 855 PRO 114 N 0.0133 856 PRO 114 CA 0.0143 857 PRO 114 C 0.0145 858 PRO 114 O 0.0146 859 PRO 114 CB 0.0150 860 PRO 114 CG 0.0147 861 PRO 114 CD 0.0135 862 ALA 115 N 0.0166 863 ALA 115 CA 0.0175 864 ALA 115 C 0.0159 865 ALA 115 O 0.0163 866 ALA 115 CB 0.0184 867 GLU 116 N 0.0141 868 GLU 116 CA 0.0126 869 GLU 116 C 0.0115 870 GLU 116 O 0.0108 871 GLU 116 CB 0.0112 872 GLU 116 CG 0.0121 873 GLU 116 CD 0.0136 874 GLU 116 OE1 0.0139 875 GLU 116 OE2 0.0150 876 PHE 117 N 0.0116 877 PHE 117 CA 0.0111 878 PHE 117 C 0.0128 879 PHE 117 O 0.0133 880 PHE 117 CB 0.0102 881 PHE 117 CG 0.0090 882 PHE 117 CD1 0.0074 883 PHE 117 CD2 0.0100 884 PHE 117 CE1 0.0070 885 PHE 117 CE2 0.0096 886 PHE 117 CZ 0.0082 887 THR 118 N 0.0132 888 THR 118 CA 0.0138 889 THR 118 C 0.0129 890 THR 118 O 0.0120 891 THR 118 CB 0.0147 892 THR 118 OG1 0.0144 893 THR 118 CG2 0.0159 894 PRO 119 N 0.0134 895 PRO 119 CA 0.0128 896 PRO 119 C 0.0126 897 PRO 119 O 0.0117 898 PRO 119 CB 0.0137 899 PRO 119 CG 0.0141 900 PRO 119 CD 0.0144 901 ALA 120 N 0.0136 902 ALA 120 CA 0.0136 903 ALA 120 C 0.0126 904 ALA 120 O 0.0119 905 ALA 120 CB 0.0149 906 VAL 121 N 0.0081 907 VAL 121 CA 0.0069 908 VAL 121 C 0.0060 909 VAL 121 O 0.0048 910 VAL 121 CB 0.0072 911 VAL 121 CG1 0.0061 912 VAL 121 CG2 0.0079 913 HIS 122 N 0.0067 914 HIS 122 CA 0.0064 915 HIS 122 C 0.0060 916 HIS 122 O 0.0053 917 HIS 122 CB 0.0076 918 HIS 122 CG 0.0075 919 HIS 122 ND1 0.0085 920 HIS 122 CD2 0.0067 921 HIS 122 CE1 0.0081 922 HIS 122 NE2 0.0072 923 ALA 123 N 0.0071 924 ALA 123 CA 0.0075 925 ALA 123 C 0.0063 926 ALA 123 O 0.0063 927 ALA 123 CB 0.0088 928 SER 124 N 0.0046 929 SER 124 CA 0.0038 930 SER 124 C 0.0032 931 SER 124 O 0.0028 932 SER 124 CB 0.0037 933 SER 124 OG 0.0043 934 LEU 125 N 0.0033 935 LEU 125 CA 0.0029 936 LEU 125 C 0.0033 937 LEU 125 O 0.0033 938 LEU 125 CB 0.0030 939 LEU 125 CG 0.0030 940 LEU 125 CD1 0.0034 941 LEU 125 CD2 0.0026 942 ASP 126 N 0.0040 943 ASP 126 CA 0.0048 944 ASP 126 C 0.0048 945 ASP 126 O 0.0053 946 ASP 126 CB 0.0057 947 ASP 126 CG 0.0067 948 ASP 126 OD1 0.0066 949 ASP 126 OD2 0.0072 950 LYS 127 N 0.0072 951 LYS 127 CA 0.0075 952 LYS 127 C 0.0070 953 LYS 127 O 0.0083 954 LYS 127 CB 0.0079 955 LYS 127 CG 0.0080 956 LYS 127 CD 0.0091 957 LYS 127 CE 0.0087 958 LYS 127 NZ 0.0089 959 PHE 128 N 0.0059 960 PHE 128 CA 0.0064 961 PHE 128 C 0.0075 962 PHE 128 O 0.0090 963 PHE 128 CB 0.0058 964 PHE 128 CG 0.0073 965 PHE 128 CD1 0.0085 966 PHE 128 CD2 0.0077 967 PHE 128 CE1 0.0103 968 PHE 128 CE2 0.0094 969 PHE 128 CZ 0.0105 970 LEU 129 N 0.0071 971 LEU 129 CA 0.0084 972 LEU 129 C 0.0099 973 LEU 129 O 0.0114 974 LEU 129 CB 0.0076 975 LEU 129 CG 0.0064 976 LEU 129 CD1 0.0056 977 LEU 129 CD2 0.0080 978 ALA 130 N 0.0139 979 ALA 130 CA 0.0152 980 ALA 130 C 0.0162 981 ALA 130 O 0.0174 982 ALA 130 CB 0.0149 983 SER 131 N 0.0157 984 SER 131 CA 0.0167 985 SER 131 C 0.0172 986 SER 131 O 0.0185 987 SER 131 CB 0.0160 988 SER 131 OG 0.0160 989 VAL 132 N 0.0163 990 VAL 132 CA 0.0171 991 VAL 132 C 0.0181 992 VAL 132 O 0.0194 993 VAL 132 CB 0.0162 994 VAL 132 CG1 0.0169 995 VAL 132 CG2 0.0152 996 SER 133 N 0.0252 997 SER 133 CA 0.0271 998 SER 133 C 0.0269 999 SER 133 O 0.0277 1000 SER 133 CB 0.0288 1001 SER 133 OG 0.0294 1002 THR 134 N 0.0261 1003 THR 134 CA 0.0263 1004 THR 134 C 0.0250 1005 THR 134 O 0.0255 1006 THR 134 CB 0.0258 1007 THR 134 OG1 0.0271 1008 THR 134 CG2 0.0258 1009 VAL 135 N 0.0230 1010 VAL 135 CA 0.0216 1011 VAL 135 C 0.0225 1012 VAL 135 O 0.0225 1013 VAL 135 CB 0.0194 1014 VAL 135 CG1 0.0183 1015 VAL 135 CG2 0.0186 1016 LEU 136 N 0.0230 1017 LEU 136 CA 0.0228 1018 LEU 136 C 0.0211 1019 LEU 136 O 0.0206 1020 LEU 136 CB 0.0250 1021 LEU 136 CG 0.0265 1022 LEU 136 CD1 0.0287 1023 LEU 136 CD2 0.0255 1024 THR 137 N 0.0210 1025 THR 137 CA 0.0198 1026 THR 137 C 0.0179 1027 THR 137 O 0.0167 1028 THR 137 CB 0.0216 1029 THR 137 OG1 0.0228 1030 THR 137 CG2 0.0227 1031 SER 138 N 0.0173 1032 SER 138 CA 0.0156 1033 SER 138 C 0.0131 1034 SER 138 O 0.0122 1035 SER 138 CB 0.0152 1036 SER 138 OG 0.0161 1037 LYS 139 N 0.0081 1038 LYS 139 CA 0.0079 1039 LYS 139 C 0.0079 1040 LYS 139 O 0.0079 1041 LYS 139 CB 0.0083 1042 LYS 139 CG 0.0083 1043 LYS 139 CD 0.0088 1044 LYS 139 CE 0.0088 1045 LYS 139 NZ 0.0095 1046 TYR 140 N 0.0079 1047 TYR 140 CA 0.0079 1048 TYR 140 C 0.0074 1049 TYR 140 O 0.0074 1050 TYR 140 CB 0.0080 1051 TYR 140 CG 0.0086 1052 TYR 140 CD1 0.0089 1053 TYR 140 CD2 0.0091 1054 TYR 140 CE1 0.0095 1055 TYR 140 CE2 0.0097 1056 TYR 140 CZ 0.0099 1057 TYR 140 OH 0.0104 1058 ARG 141 N 0.0069 1059 ARG 141 CA 0.0063 1060 ARG 141 C 0.0059 1061 ARG 141 O 0.0060 1062 ARG 141 CB 0.0062 1063 ARG 141 CG 0.0060 1064 ARG 141 CD 0.0057 1065 ARG 141 NE 0.0058 1066 ARG 141 CZ 0.0055 1067 ARG 141 NH1 0.0053 1068 ARG 141 NH2 0.0056 1069 ARG 141 OXT 0.0056 1070 VAL 1 N 0.0173 1071 VAL 1 CA 0.0183 1072 VAL 1 C 0.0180 1073 VAL 1 O 0.0194 1074 VAL 1 CB 0.0160 1075 VAL 1 CG1 0.0196 1076 VAL 1 CG2 0.0132 1077 HIS 2 N 0.0189 1078 HIS 2 CA 0.0183 1079 HIS 2 C 0.0168 1080 HIS 2 O 0.0184 1081 HIS 2 CB 0.0220 1082 HIS 2 CG 0.0228 1083 HIS 2 ND1 0.0240 1084 HIS 2 CD2 0.0227 1085 HIS 2 CE1 0.0243 1086 HIS 2 NE2 0.0227 1087 LEU 3 N 0.0146 1088 LEU 3 CA 0.0138 1089 LEU 3 C 0.0134 1090 LEU 3 O 0.0131 1091 LEU 3 CB 0.0099 1092 LEU 3 CG 0.0095 1093 LEU 3 CD1 0.0066 1094 LEU 3 CD2 0.0106 1095 THR 4 N 0.0195 1096 THR 4 CA 0.0176 1097 THR 4 C 0.0132 1098 THR 4 O 0.0106 1099 THR 4 CB 0.0227 1100 THR 4 OG1 0.0227 1101 THR 4 CG2 0.0281 1102 PRO 5 N 0.0125 1103 PRO 5 CA 0.0096 1104 PRO 5 C 0.0120 1105 PRO 5 O 0.0115 1106 PRO 5 CB 0.0094 1107 PRO 5 CG 0.0116 1108 PRO 5 CD 0.0147 1109 GLU 6 N 0.0167 1110 GLU 6 CA 0.0205 1111 GLU 6 C 0.0186 1112 GLU 6 O 0.0209 1113 GLU 6 CB 0.0261 1114 GLU 6 CG 0.0280 1115 GLU 6 CD 0.0277 1116 GLU 6 OE1 0.0249 1117 GLU 6 OE2 0.0264 1118 GLU 7 N 0.0120 1119 GLU 7 CA 0.0106 1120 GLU 7 C 0.0076 1121 GLU 7 O 0.0083 1122 GLU 7 CB 0.0110 1123 GLU 7 CG 0.0159 1124 GLU 7 CD 0.0166 1125 GLU 7 OE1 0.0196 1126 GLU 7 OE2 0.0161 1127 LYS 8 N 0.0049 1128 LYS 8 CA 0.0046 1129 LYS 8 C 0.0087 1130 LYS 8 O 0.0113 1131 LYS 8 CB 0.0040 1132 LYS 8 CG 0.0064 1133 LYS 8 CD 0.0103 1134 LYS 8 CE 0.0141 1135 LYS 8 NZ 0.0176 1136 SER 9 N 0.0115 1137 SER 9 CA 0.0146 1138 SER 9 C 0.0175 1139 SER 9 O 0.0198 1140 SER 9 CB 0.0175 1141 SER 9 OG 0.0190 1142 ALA 10 N 0.0095 1143 ALA 10 CA 0.0107 1144 ALA 10 C 0.0097 1145 ALA 10 O 0.0112 1146 ALA 10 CB 0.0102 1147 VAL 11 N 0.0075 1148 VAL 11 CA 0.0069 1149 VAL 11 C 0.0092 1150 VAL 11 O 0.0100 1151 VAL 11 CB 0.0049 1152 VAL 11 CG1 0.0052 1153 VAL 11 CG2 0.0030 1154 THR 12 N 0.0098 1155 THR 12 CA 0.0121 1156 THR 12 C 0.0141 1157 THR 12 O 0.0155 1158 THR 12 CB 0.0130 1159 THR 12 OG1 0.0118 1160 THR 12 CG2 0.0136 1161 ALA 13 N 0.0138 1162 ALA 13 CA 0.0137 1163 ALA 13 C 0.0128 1164 ALA 13 O 0.0123 1165 ALA 13 CB 0.0149 1166 LEU 14 N 0.0123 1167 LEU 14 CA 0.0112 1168 LEU 14 C 0.0102 1169 LEU 14 O 0.0095 1170 LEU 14 CB 0.0112 1171 LEU 14 CG 0.0107 1172 LEU 14 CD1 0.0113 1173 LEU 14 CD2 0.0102 1174 TRP 15 N 0.0101 1175 TRP 15 CA 0.0092 1176 TRP 15 C 0.0091 1177 TRP 15 O 0.0082 1178 TRP 15 CB 0.0095 1179 TRP 15 CG 0.0086 1180 TRP 15 CD1 0.0087 1181 TRP 15 CD2 0.0078 1182 TRP 15 NE1 0.0082 1183 TRP 15 CE2 0.0074 1184 TRP 15 CE3 0.0074 1185 TRP 15 CZ2 0.0068 1186 TRP 15 CZ3 0.0066 1187 TRP 15 CH2 0.0065 1188 GLY 16 N 0.0124 1189 GLY 16 CA 0.0124 1190 GLY 16 C 0.0119 1191 GLY 16 O 0.0117 1192 LYS 17 N 0.0119 1193 LYS 17 CA 0.0119 1194 LYS 17 C 0.0109 1195 LYS 17 O 0.0112 1196 LYS 17 CB 0.0129 1197 LYS 17 CG 0.0143 1198 LYS 17 CD 0.0154 1199 LYS 17 CE 0.0171 1200 LYS 17 NZ 0.0178 1201 VAL 18 N 0.0100 1202 VAL 18 CA 0.0094 1203 VAL 18 C 0.0091 1204 VAL 18 O 0.0089 1205 VAL 18 CB 0.0090 1206 VAL 18 CG1 0.0087 1207 VAL 18 CG2 0.0093 1208 ASN 19 N 0.0141 1209 ASN 19 CA 0.0137 1210 ASN 19 C 0.0133 1211 ASN 19 O 0.0131 1212 ASN 19 CB 0.0135 1213 ASN 19 CG 0.0130 1214 ASN 19 OD1 0.0128 1215 ASN 19 ND2 0.0131 1216 VAL 20 N 0.0133 1217 VAL 20 CA 0.0132 1218 VAL 20 C 0.0128 1219 VAL 20 O 0.0126 1220 VAL 20 CB 0.0135 1221 VAL 20 CG1 0.0134 1222 VAL 20 CG2 0.0140 1223 ASP 21 N 0.0126 1224 ASP 21 CA 0.0123 1225 ASP 21 C 0.0122 1226 ASP 21 O 0.0121 1227 ASP 21 CB 0.0122 1228 ASP 21 CG 0.0124 1229 ASP 21 OD1 0.0125 1230 ASP 21 OD2 0.0123 1231 GLU 22 N 0.0126 1232 GLU 22 CA 0.0129 1233 GLU 22 C 0.0126 1234 GLU 22 O 0.0129 1235 GLU 22 CB 0.0128 1236 GLU 22 CG 0.0130 1237 GLU 22 CD 0.0132 1238 GLU 22 OE1 0.0126 1239 GLU 22 OE2 0.0137 1240 VAL 23 N 0.0120 1241 VAL 23 CA 0.0116 1242 VAL 23 C 0.0120 1243 VAL 23 O 0.0121 1244 VAL 23 CB 0.0111 1245 VAL 23 CG1 0.0110 1246 VAL 23 CG2 0.0112 1247 GLY 24 N 0.0121 1248 GLY 24 CA 0.0125 1249 GLY 24 C 0.0132 1250 GLY 24 O 0.0136 1251 GLY 25 N 0.0107 1252 GLY 25 CA 0.0100 1253 GLY 25 C 0.0102 1254 GLY 25 O 0.0099 1255 GLU 26 N 0.0109 1256 GLU 26 CA 0.0114 1257 GLU 26 C 0.0115 1258 GLU 26 O 0.0115 1259 GLU 26 CB 0.0121 1260 GLU 26 CG 0.0126 1261 GLU 26 CD 0.0129 1262 GLU 26 OE1 0.0147 1263 GLU 26 OE2 0.0133 1264 ALA 27 N 0.0118 1265 ALA 27 CA 0.0120 1266 ALA 27 C 0.0113 1267 ALA 27 O 0.0113 1268 ALA 27 CB 0.0124 1269 LEU 28 N 0.0089 1270 LEU 28 CA 0.0084 1271 LEU 28 C 0.0084 1272 LEU 28 O 0.0084 1273 LEU 28 CB 0.0078 1274 LEU 28 CG 0.0075 1275 LEU 28 CD1 0.0077 1276 LEU 28 CD2 0.0070 1277 GLY 29 N 0.0084 1278 GLY 29 CA 0.0083 1279 GLY 29 C 0.0089 1280 GLY 29 O 0.0089 1281 ARG 30 N 0.0094 1282 ARG 30 CA 0.0099 1283 ARG 30 C 0.0100 1284 ARG 30 O 0.0103 1285 ARG 30 CB 0.0104 1286 ARG 30 CG 0.0106 1287 ARG 30 CD 0.0111 1288 ARG 30 NE 0.0112 1289 ARG 30 CZ 0.0115 1290 ARG 30 NH1 0.0119 1291 ARG 30 NH2 0.0116 1292 LEU 31 N 0.0088 1293 LEU 31 CA 0.0083 1294 LEU 31 C 0.0083 1295 LEU 31 O 0.0088 1296 LEU 31 CB 0.0074 1297 LEU 31 CG 0.0069 1298 LEU 31 CD1 0.0076 1299 LEU 31 CD2 0.0060 1300 LEU 32 N 0.0078 1301 LEU 32 CA 0.0077 1302 LEU 32 C 0.0086 1303 LEU 32 O 0.0089 1304 LEU 32 CB 0.0069 1305 LEU 32 CG 0.0060 1306 LEU 32 CD1 0.0057 1307 LEU 32 CD2 0.0055 1308 VAL 33 N 0.0093 1309 VAL 33 CA 0.0103 1310 VAL 33 C 0.0112 1311 VAL 33 O 0.0119 1312 VAL 33 CB 0.0110 1313 VAL 33 CG1 0.0121 1314 VAL 33 CG2 0.0104 1315 VAL 34 N 0.0057 1316 VAL 34 CA 0.0059 1317 VAL 34 C 0.0058 1318 VAL 34 O 0.0060 1319 VAL 34 CB 0.0060 1320 VAL 34 CG1 0.0063 1321 VAL 34 CG2 0.0061 1322 TYR 35 N 0.0056 1323 TYR 35 CA 0.0056 1324 TYR 35 C 0.0054 1325 TYR 35 O 0.0053 1326 TYR 35 CB 0.0056 1327 TYR 35 CG 0.0059 1328 TYR 35 CD1 0.0062 1329 TYR 35 CD2 0.0059 1330 TYR 35 CE1 0.0064 1331 TYR 35 CE2 0.0061 1332 TYR 35 CZ 0.0064 1333 TYR 35 OH 0.0067 1334 PRO 36 N 0.0054 1335 PRO 36 CA 0.0053 1336 PRO 36 C 0.0053 1337 PRO 36 O 0.0052 1338 PRO 36 CB 0.0054 1339 PRO 36 CG 0.0055 1340 PRO 36 CD 0.0055 1341 TRP 37 N 0.0040 1342 TRP 37 CA 0.0038 1343 TRP 37 C 0.0045 1344 TRP 37 O 0.0045 1345 TRP 37 CB 0.0030 1346 TRP 37 CG 0.0031 1347 TRP 37 CD1 0.0037 1348 TRP 37 CD2 0.0029 1349 TRP 37 NE1 0.0039 1350 TRP 37 CE2 0.0036 1351 TRP 37 CE3 0.0026 1352 TRP 37 CZ2 0.0038 1353 TRP 37 CZ3 0.0026 1354 TRP 37 CH2 0.0031 1355 THR 38 N 0.0052 1356 THR 38 CA 0.0061 1357 THR 38 C 0.0065 1358 THR 38 O 0.0073 1359 THR 38 CB 0.0068 1360 THR 38 OG1 0.0069 1361 THR 38 CG2 0.0064 1362 GLN 39 N 0.0065 1363 GLN 39 CA 0.0071 1364 GLN 39 C 0.0070 1365 GLN 39 O 0.0077 1366 GLN 39 CB 0.0073 1367 GLN 39 CG 0.0075 1368 GLN 39 CD 0.0077 1369 GLN 39 OE1 0.0079 1370 GLN 39 NE2 0.0077 1371 ARG 40 N 0.0093 1372 ARG 40 CA 0.0095 1373 ARG 40 C 0.0099 1374 ARG 40 O 0.0100 1375 ARG 40 CB 0.0095 1376 ARG 40 CG 0.0097 1377 ARG 40 CD 0.0097 1378 ARG 40 NE 0.0098 1379 ARG 40 CZ 0.0102 1380 ARG 40 NH1 0.0103 1381 ARG 40 NH2 0.0103 1382 PHE 41 N 0.0100 1383 PHE 41 CA 0.0103 1384 PHE 41 C 0.0104 1385 PHE 41 O 0.0107 1386 PHE 41 CB 0.0103 1387 PHE 41 CG 0.0103 1388 PHE 41 CD1 0.0100 1389 PHE 41 CD2 0.0106 1390 PHE 41 CE1 0.0099 1391 PHE 41 CE2 0.0105 1392 PHE 41 CZ 0.0102 1393 PHE 42 N 0.0102 1394 PHE 42 CA 0.0102 1395 PHE 42 C 0.0101 1396 PHE 42 O 0.0101 1397 PHE 42 CB 0.0100 1398 PHE 42 CG 0.0101 1399 PHE 42 CD1 0.0098 1400 PHE 42 CD2 0.0104 1401 PHE 42 CE1 0.0100 1402 PHE 42 CE2 0.0105 1403 PHE 42 CZ 0.0102 1404 GLU 43 N 0.0238 1405 GLU 43 CA 0.0266 1406 GLU 43 C 0.0255 1407 GLU 43 O 0.0269 1408 GLU 43 CB 0.0276 1409 GLU 43 CG 0.0270 1410 GLU 43 CD 0.0321 1411 GLU 43 OE1 0.0335 1412 GLU 43 OE2 0.0291 1413 SER 44 N 0.0219 1414 SER 44 CA 0.0212 1415 SER 44 C 0.0237 1416 SER 44 O 0.0229 1417 SER 44 CB 0.0178 1418 SER 44 OG 0.0154 1419 PHE 45 N 0.0229 1420 PHE 45 CA 0.0237 1421 PHE 45 C 0.0272 1422 PHE 45 O 0.0284 1423 PHE 45 CB 0.0220 1424 PHE 45 CG 0.0181 1425 PHE 45 CD1 0.0173 1426 PHE 45 CD2 0.0161 1427 PHE 45 CE1 0.0136 1428 PHE 45 CE2 0.0130 1429 PHE 45 CZ 0.0124 1430 GLY 46 N 0.0389 1431 GLY 46 CA 0.0406 1432 GLY 46 C 0.0360 1433 GLY 46 O 0.0358 1434 ASP 47 N 0.0343 1435 ASP 47 CA 0.0323 1436 ASP 47 C 0.0238 1437 ASP 47 O 0.0195 1438 ASP 47 CB 0.0313 1439 ASP 47 CG 0.0315 1440 ASP 47 OD1 0.0286 1441 ASP 47 OD2 0.0316 1442 LEU 48 N 0.0266 1443 LEU 48 CA 0.0232 1444 LEU 48 C 0.0267 1445 LEU 48 O 0.0285 1446 LEU 48 CB 0.0240 1447 LEU 48 CG 0.0200 1448 LEU 48 CD1 0.0219 1449 LEU 48 CD2 0.0137 1450 SER 49 N 0.0326 1451 SER 49 CA 0.0385 1452 SER 49 C 0.0332 1453 SER 49 O 0.0411 1454 SER 49 CB 0.0395 1455 SER 49 OG 0.0302 1456 THR 50 N 0.0287 1457 THR 50 CA 0.0281 1458 THR 50 C 0.0256 1459 THR 50 O 0.0199 1460 THR 50 CB 0.0252 1461 THR 50 OG1 0.0184 1462 THR 50 CG2 0.0278 1463 PRO 51 N 0.0301 1464 PRO 51 CA 0.0302 1465 PRO 51 C 0.0248 1466 PRO 51 O 0.0207 1467 PRO 51 CB 0.0380 1468 PRO 51 CG 0.0428 1469 PRO 51 CD 0.0389 1470 ASP 52 N 0.0249 1471 ASP 52 CA 0.0229 1472 ASP 52 C 0.0153 1473 ASP 52 O 0.0160 1474 ASP 52 CB 0.0248 1475 ASP 52 CG 0.0344 1476 ASP 52 OD1 0.0376 1477 ASP 52 OD2 0.0373 1478 ALA 53 N 0.0101 1479 ALA 53 CA 0.0037 1480 ALA 53 C 0.0046 1481 ALA 53 O 0.0094 1482 ALA 53 CB 0.0084 1483 VAL 54 N 0.0048 1484 VAL 54 CA 0.0040 1485 VAL 54 C 0.0081 1486 VAL 54 O 0.0117 1487 VAL 54 CB 0.0103 1488 VAL 54 CG1 0.0081 1489 VAL 54 CG2 0.0163 1490 MET 55 N 0.0080 1491 MET 55 CA 0.0121 1492 MET 55 C 0.0144 1493 MET 55 O 0.0178 1494 MET 55 CB 0.0170 1495 MET 55 CG 0.0184 1496 MET 55 SD 0.0178 1497 MET 55 CE 0.0215 1498 GLY 56 N 0.0133 1499 GLY 56 CA 0.0174 1500 GLY 56 C 0.0172 1501 GLY 56 O 0.0218 1502 ASN 57 N 0.0159 1503 ASN 57 CA 0.0180 1504 ASN 57 C 0.0217 1505 ASN 57 O 0.0210 1506 ASN 57 CB 0.0161 1507 ASN 57 CG 0.0206 1508 ASN 57 OD1 0.0237 1509 ASN 57 ND2 0.0214 1510 PRO 58 N 0.0266 1511 PRO 58 CA 0.0287 1512 PRO 58 C 0.0263 1513 PRO 58 O 0.0269 1514 PRO 58 CB 0.0348 1515 PRO 58 CG 0.0345 1516 PRO 58 CD 0.0315 1517 LYS 59 N 0.0249 1518 LYS 59 CA 0.0231 1519 LYS 59 C 0.0173 1520 LYS 59 O 0.0157 1521 LYS 59 CB 0.0250 1522 LYS 59 CG 0.0304 1523 LYS 59 CD 0.0328 1524 LYS 59 CE 0.0403 1525 LYS 59 NZ 0.0416 1526 VAL 60 N 0.0155 1527 VAL 60 CA 0.0107 1528 VAL 60 C 0.0118 1529 VAL 60 O 0.0116 1530 VAL 60 CB 0.0083 1531 VAL 60 CG1 0.0070 1532 VAL 60 CG2 0.0100 1533 LYS 61 N 0.0131 1534 LYS 61 CA 0.0151 1535 LYS 61 C 0.0158 1536 LYS 61 O 0.0156 1537 LYS 61 CB 0.0184 1538 LYS 61 CG 0.0186 1539 LYS 61 CD 0.0223 1540 LYS 61 CE 0.0229 1541 LYS 61 NZ 0.0260 1542 ALA 62 N 0.0158 1543 ALA 62 CA 0.0161 1544 ALA 62 C 0.0129 1545 ALA 62 O 0.0131 1546 ALA 62 CB 0.0173 1547 HIS 63 N 0.0108 1548 HIS 63 CA 0.0080 1549 HIS 63 C 0.0082 1550 HIS 63 O 0.0083 1551 HIS 63 CB 0.0064 1552 HIS 63 CG 0.0052 1553 HIS 63 ND1 0.0055 1554 HIS 63 CD2 0.0050 1555 HIS 63 CE1 0.0057 1556 HIS 63 NE2 0.0062 1557 GLY 64 N 0.0085 1558 GLY 64 CA 0.0096 1559 GLY 64 C 0.0114 1560 GLY 64 O 0.0128 1561 LYS 65 N 0.0115 1562 LYS 65 CA 0.0134 1563 LYS 65 C 0.0148 1564 LYS 65 O 0.0166 1565 LYS 65 CB 0.0139 1566 LYS 65 CG 0.0139 1567 LYS 65 CD 0.0156 1568 LYS 65 CE 0.0171 1569 LYS 65 NZ 0.0180 1570 LYS 66 N 0.0141 1571 LYS 66 CA 0.0153 1572 LYS 66 C 0.0164 1573 LYS 66 O 0.0183 1574 LYS 66 CB 0.0143 1575 LYS 66 CG 0.0153 1576 LYS 66 CD 0.0141 1577 LYS 66 CE 0.0168 1578 LYS 66 NZ 0.0160 1579 VAL 67 N 0.0125 1580 VAL 67 CA 0.0123 1581 VAL 67 C 0.0123 1582 VAL 67 O 0.0119 1583 VAL 67 CB 0.0126 1584 VAL 67 CG1 0.0126 1585 VAL 67 CG2 0.0127 1586 LEU 68 N 0.0125 1587 LEU 68 CA 0.0124 1588 LEU 68 C 0.0121 1589 LEU 68 O 0.0119 1590 LEU 68 CB 0.0128 1591 LEU 68 CG 0.0129 1592 LEU 68 CD1 0.0129 1593 LEU 68 CD2 0.0128 1594 GLY 69 N 0.0121 1595 GLY 69 CA 0.0119 1596 GLY 69 C 0.0114 1597 GLY 69 O 0.0111 1598 ALA 70 N 0.0082 1599 ALA 70 CA 0.0075 1600 ALA 70 C 0.0070 1601 ALA 70 O 0.0064 1602 ALA 70 CB 0.0085 1603 PHE 71 N 0.0076 1604 PHE 71 CA 0.0072 1605 PHE 71 C 0.0061 1606 PHE 71 O 0.0057 1607 PHE 71 CB 0.0081 1608 PHE 71 CG 0.0078 1609 PHE 71 CD1 0.0083 1610 PHE 71 CD2 0.0071 1611 PHE 71 CE1 0.0083 1612 PHE 71 CE2 0.0069 1613 PHE 71 CZ 0.0074 1614 SER 72 N 0.0062 1615 SER 72 CA 0.0062 1616 SER 72 C 0.0057 1617 SER 72 O 0.0059 1618 SER 72 CB 0.0074 1619 SER 72 OG 0.0081 1620 ASP 73 N 0.0060 1621 ASP 73 CA 0.0061 1622 ASP 73 C 0.0053 1623 ASP 73 O 0.0064 1624 ASP 73 CB 0.0066 1625 ASP 73 CG 0.0090 1626 ASP 73 OD1 0.0103 1627 ASP 73 OD2 0.0093 1628 GLY 74 N 0.0045 1629 GLY 74 CA 0.0051 1630 GLY 74 C 0.0060 1631 GLY 74 O 0.0076 1632 LEU 75 N 0.0052 1633 LEU 75 CA 0.0059 1634 LEU 75 C 0.0076 1635 LEU 75 O 0.0087 1636 LEU 75 CB 0.0051 1637 LEU 75 CG 0.0043 1638 LEU 75 CD1 0.0044 1639 LEU 75 CD2 0.0052 1640 ALA 76 N 0.0099 1641 ALA 76 CA 0.0119 1642 ALA 76 C 0.0133 1643 ALA 76 O 0.0147 1644 ALA 76 CB 0.0131 1645 HIS 77 N 0.0122 1646 HIS 77 CA 0.0137 1647 HIS 77 C 0.0132 1648 HIS 77 O 0.0138 1649 HIS 77 CB 0.0130 1650 HIS 77 CG 0.0136 1651 HIS 77 ND1 0.0129 1652 HIS 77 CD2 0.0164 1653 HIS 77 CE1 0.0145 1654 HIS 77 NE2 0.0162 1655 LEU 78 N 0.0129 1656 LEU 78 CA 0.0125 1657 LEU 78 C 0.0149 1658 LEU 78 O 0.0150 1659 LEU 78 CB 0.0122 1660 LEU 78 CG 0.0096 1661 LEU 78 CD1 0.0091 1662 LEU 78 CD2 0.0083 1663 ASP 79 N 0.0194 1664 ASP 79 CA 0.0227 1665 ASP 79 C 0.0211 1666 ASP 79 O 0.0226 1667 ASP 79 CB 0.0240 1668 ASP 79 CG 0.0255 1669 ASP 79 OD1 0.0273 1670 ASP 79 OD2 0.0275 1671 ASN 80 N 0.0177 1672 ASN 80 CA 0.0169 1673 ASN 80 C 0.0131 1674 ASN 80 O 0.0116 1675 ASN 80 CB 0.0171 1676 ASN 80 CG 0.0170 1677 ASN 80 OD1 0.0177 1678 ASN 80 ND2 0.0145 1679 LEU 81 N 0.0135 1680 LEU 81 CA 0.0110 1681 LEU 81 C 0.0119 1682 LEU 81 O 0.0113 1683 LEU 81 CB 0.0114 1684 LEU 81 CG 0.0102 1685 LEU 81 CD1 0.0113 1686 LEU 81 CD2 0.0068 1687 LYS 82 N 0.0083 1688 LYS 82 CA 0.0092 1689 LYS 82 C 0.0102 1690 LYS 82 O 0.0109 1691 LYS 82 CB 0.0095 1692 LYS 82 CG 0.0087 1693 LYS 82 CD 0.0093 1694 LYS 82 CE 0.0097 1695 LYS 82 NZ 0.0113 1696 GLY 83 N 0.0107 1697 GLY 83 CA 0.0119 1698 GLY 83 C 0.0117 1699 GLY 83 O 0.0128 1700 THR 84 N 0.0106 1701 THR 84 CA 0.0104 1702 THR 84 C 0.0110 1703 THR 84 O 0.0115 1704 THR 84 CB 0.0092 1705 THR 84 OG1 0.0091 1706 THR 84 CG2 0.0093 1707 PHE 85 N 0.0132 1708 PHE 85 CA 0.0124 1709 PHE 85 C 0.0132 1710 PHE 85 O 0.0125 1711 PHE 85 CB 0.0104 1712 PHE 85 CG 0.0102 1713 PHE 85 CD1 0.0093 1714 PHE 85 CD2 0.0114 1715 PHE 85 CE1 0.0096 1716 PHE 85 CE2 0.0115 1717 PHE 85 CZ 0.0108 1718 ALA 86 N 0.0144 1719 ALA 86 CA 0.0154 1720 ALA 86 C 0.0160 1721 ALA 86 O 0.0155 1722 ALA 86 CB 0.0172 1723 THR 87 N 0.0173 1724 THR 87 CA 0.0180 1725 THR 87 C 0.0168 1726 THR 87 O 0.0167 1727 THR 87 CB 0.0201 1728 THR 87 OG1 0.0213 1729 THR 87 CG2 0.0217 1730 LEU 88 N 0.0155 1731 LEU 88 CA 0.0144 1732 LEU 88 C 0.0114 1733 LEU 88 O 0.0109 1734 LEU 88 CB 0.0162 1735 LEU 88 CG 0.0195 1736 LEU 88 CD1 0.0203 1737 LEU 88 CD2 0.0199 1738 SER 89 N 0.0101 1739 SER 89 CA 0.0071 1740 SER 89 C 0.0058 1741 SER 89 O 0.0049 1742 SER 89 CB 0.0075 1743 SER 89 OG 0.0052 1744 GLU 90 N 0.0070 1745 GLU 90 CA 0.0064 1746 GLU 90 C 0.0061 1747 GLU 90 O 0.0052 1748 GLU 90 CB 0.0085 1749 GLU 90 CG 0.0093 1750 GLU 90 CD 0.0126 1751 GLU 90 OE1 0.0118 1752 GLU 90 OE2 0.0147 1753 LEU 91 N 0.0086 1754 LEU 91 CA 0.0105 1755 LEU 91 C 0.0102 1756 LEU 91 O 0.0117 1757 LEU 91 CB 0.0133 1758 LEU 91 CG 0.0157 1759 LEU 91 CD1 0.0169 1760 LEU 91 CD2 0.0180 1761 HIS 92 N 0.0091 1762 HIS 92 CA 0.0096 1763 HIS 92 C 0.0085 1764 HIS 92 O 0.0106 1765 HIS 92 CB 0.0083 1766 HIS 92 CG 0.0110 1767 HIS 92 ND1 0.0125 1768 HIS 92 CD2 0.0128 1769 HIS 92 CE1 0.0152 1770 HIS 92 NE2 0.0148 1771 CYS 93 N 0.0064 1772 CYS 93 CA 0.0075 1773 CYS 93 C 0.0098 1774 CYS 93 O 0.0121 1775 CYS 93 CB 0.0059 1776 CYS 93 SG 0.0094 1777 ASP 94 N 0.0092 1778 ASP 94 CA 0.0127 1779 ASP 94 C 0.0151 1780 ASP 94 O 0.0187 1781 ASP 94 CB 0.0126 1782 ASP 94 CG 0.0106 1783 ASP 94 OD1 0.0113 1784 ASP 94 OD2 0.0096 1785 LYS 95 N 0.0155 1786 LYS 95 CA 0.0187 1787 LYS 95 C 0.0192 1788 LYS 95 O 0.0213 1789 LYS 95 CB 0.0202 1790 LYS 95 CG 0.0206 1791 LYS 95 CD 0.0234 1792 LYS 95 CE 0.0246 1793 LYS 95 NZ 0.0270 1794 LEU 96 N 0.0162 1795 LEU 96 CA 0.0161 1796 LEU 96 C 0.0147 1797 LEU 96 O 0.0155 1798 LEU 96 CB 0.0158 1799 LEU 96 CG 0.0182 1800 LEU 96 CD1 0.0183 1801 LEU 96 CD2 0.0220 1802 HIS 97 N 0.0092 1803 HIS 97 CA 0.0094 1804 HIS 97 C 0.0088 1805 HIS 97 O 0.0091 1806 HIS 97 CB 0.0103 1807 HIS 97 CG 0.0109 1808 HIS 97 ND1 0.0109 1809 HIS 97 CD2 0.0114 1810 HIS 97 CE1 0.0114 1811 HIS 97 NE2 0.0117 1812 VAL 98 N 0.0080 1813 VAL 98 CA 0.0074 1814 VAL 98 C 0.0071 1815 VAL 98 O 0.0066 1816 VAL 98 CB 0.0068 1817 VAL 98 CG1 0.0062 1818 VAL 98 CG2 0.0074 1819 ASP 99 N 0.0073 1820 ASP 99 CA 0.0072 1821 ASP 99 C 0.0062 1822 ASP 99 O 0.0057 1823 ASP 99 CB 0.0075 1824 ASP 99 CG 0.0075 1825 ASP 99 OD1 0.0079 1826 ASP 99 OD2 0.0071 1827 PRO 100 N 0.0045 1828 PRO 100 CA 0.0047 1829 PRO 100 C 0.0042 1830 PRO 100 O 0.0043 1831 PRO 100 CB 0.0053 1832 PRO 100 CG 0.0055 1833 PRO 100 CD 0.0049 1834 GLU 101 N 0.0037 1835 GLU 101 CA 0.0032 1836 GLU 101 C 0.0029 1837 GLU 101 O 0.0029 1838 GLU 101 CB 0.0028 1839 GLU 101 CG 0.0026 1840 GLU 101 CD 0.0035 1841 GLU 101 OE1 0.0038 1842 GLU 101 OE2 0.0033 1843 ASN 102 N 0.0028 1844 ASN 102 CA 0.0026 1845 ASN 102 C 0.0030 1846 ASN 102 O 0.0027 1847 ASN 102 CB 0.0029 1848 ASN 102 CG 0.0025 1849 ASN 102 OD1 0.0022 1850 ASN 102 ND2 0.0029 1851 PHE 103 N 0.0022 1852 PHE 103 CA 0.0017 1853 PHE 103 C 0.0016 1854 PHE 103 O 0.0016 1855 PHE 103 CB 0.0019 1856 PHE 103 CG 0.0028 1857 PHE 103 CD1 0.0031 1858 PHE 103 CD2 0.0033 1859 PHE 103 CE1 0.0040 1860 PHE 103 CE2 0.0042 1861 PHE 103 CZ 0.0045 1862 ARG 104 N 0.0021 1863 ARG 104 CA 0.0026 1864 ARG 104 C 0.0030 1865 ARG 104 O 0.0035 1866 ARG 104 CB 0.0034 1867 ARG 104 CG 0.0032 1868 ARG 104 CD 0.0040 1869 ARG 104 NE 0.0036 1870 ARG 104 CZ 0.0047 1871 ARG 104 NH1 0.0059 1872 ARG 104 NH2 0.0043 1873 LEU 105 N 0.0031 1874 LEU 105 CA 0.0034 1875 LEU 105 C 0.0029 1876 LEU 105 O 0.0035 1877 LEU 105 CB 0.0034 1878 LEU 105 CG 0.0043 1879 LEU 105 CD1 0.0045 1880 LEU 105 CD2 0.0051 1881 LEU 106 N 0.0059 1882 LEU 106 CA 0.0059 1883 LEU 106 C 0.0059 1884 LEU 106 O 0.0062 1885 LEU 106 CB 0.0057 1886 LEU 106 CG 0.0059 1887 LEU 106 CD1 0.0064 1888 LEU 106 CD2 0.0056 1889 GLY 107 N 0.0056 1890 GLY 107 CA 0.0055 1891 GLY 107 C 0.0061 1892 GLY 107 O 0.0062 1893 ASN 108 N 0.0065 1894 ASN 108 CA 0.0070 1895 ASN 108 C 0.0074 1896 ASN 108 O 0.0078 1897 ASN 108 CB 0.0074 1898 ASN 108 CG 0.0074 1899 ASN 108 OD1 0.0071 1900 ASN 108 ND2 0.0076 1901 VAL 109 N 0.0079 1902 VAL 109 CA 0.0081 1903 VAL 109 C 0.0080 1904 VAL 109 O 0.0081 1905 VAL 109 CB 0.0086 1906 VAL 109 CG1 0.0088 1907 VAL 109 CG2 0.0087 1908 LEU 110 N 0.0079 1909 LEU 110 CA 0.0078 1910 LEU 110 C 0.0075 1911 LEU 110 O 0.0075 1912 LEU 110 CB 0.0077 1913 LEU 110 CG 0.0075 1914 LEU 110 CD1 0.0078 1915 LEU 110 CD2 0.0074 1916 VAL 111 N 0.0072 1917 VAL 111 CA 0.0069 1918 VAL 111 C 0.0070 1919 VAL 111 O 0.0069 1920 VAL 111 CB 0.0066 1921 VAL 111 CG1 0.0063 1922 VAL 111 CG2 0.0064 1923 CYS 112 N 0.0084 1924 CYS 112 CA 0.0092 1925 CYS 112 C 0.0097 1926 CYS 112 O 0.0100 1927 CYS 112 CB 0.0099 1928 CYS 112 SG 0.0094 1929 VAL 113 N 0.0099 1930 VAL 113 CA 0.0104 1931 VAL 113 C 0.0099 1932 VAL 113 O 0.0107 1933 VAL 113 CB 0.0107 1934 VAL 113 CG1 0.0111 1935 VAL 113 CG2 0.0114 1936 LEU 114 N 0.0091 1937 LEU 114 CA 0.0089 1938 LEU 114 C 0.0093 1939 LEU 114 O 0.0097 1940 LEU 114 CB 0.0080 1941 LEU 114 CG 0.0077 1942 LEU 114 CD1 0.0068 1943 LEU 114 CD2 0.0082 1944 ALA 115 N 0.0088 1945 ALA 115 CA 0.0095 1946 ALA 115 C 0.0109 1947 ALA 115 O 0.0116 1948 ALA 115 CB 0.0090 1949 HIS 116 N 0.0113 1950 HIS 116 CA 0.0126 1951 HIS 116 C 0.0130 1952 HIS 116 O 0.0140 1953 HIS 116 CB 0.0129 1954 HIS 116 CG 0.0142 1955 HIS 116 ND1 0.0148 1956 HIS 116 CD2 0.0151 1957 HIS 116 CE1 0.0160 1958 HIS 116 NE2 0.0163 1959 HIS 117 N 0.0125 1960 HIS 117 CA 0.0128 1961 HIS 117 C 0.0130 1962 HIS 117 O 0.0139 1963 HIS 117 CB 0.0119 1964 HIS 117 CG 0.0124 1965 HIS 117 ND1 0.0126 1966 HIS 117 CD2 0.0130 1967 HIS 117 CE1 0.0132 1968 HIS 117 NE2 0.0127 1969 PHE 118 N 0.0158 1970 PHE 118 CA 0.0154 1971 PHE 118 C 0.0167 1972 PHE 118 O 0.0186 1973 PHE 118 CB 0.0124 1974 PHE 118 CG 0.0125 1975 PHE 118 CD1 0.0096 1976 PHE 118 CD2 0.0160 1977 PHE 118 CE1 0.0094 1978 PHE 118 CE2 0.0150 1979 PHE 118 CZ 0.0132 1980 GLY 119 N 0.0160 1981 GLY 119 CA 0.0172 1982 GLY 119 C 0.0154 1983 GLY 119 O 0.0122 1984 LYS 120 N 0.0183 1985 LYS 120 CA 0.0184 1986 LYS 120 C 0.0193 1987 LYS 120 O 0.0193 1988 LYS 120 CB 0.0230 1989 LYS 120 CG 0.0263 1990 LYS 120 CD 0.0306 1991 LYS 120 CE 0.0337 1992 LYS 120 NZ 0.0376 1993 GLU 121 N 0.0177 1994 GLU 121 CA 0.0177 1995 GLU 121 C 0.0147 1996 GLU 121 O 0.0149 1997 GLU 121 CB 0.0205 1998 GLU 121 CG 0.0219 1999 GLU 121 CD 0.0245 2000 GLU 121 OE1 0.0252 2001 GLU 121 OE2 0.0261 2002 PHE 122 N 0.0127 2003 PHE 122 CA 0.0098 2004 PHE 122 C 0.0078 2005 PHE 122 O 0.0059 2006 PHE 122 CB 0.0092 2007 PHE 122 CG 0.0067 2008 PHE 122 CD1 0.0071 2009 PHE 122 CD2 0.0048 2010 PHE 122 CE1 0.0052 2011 PHE 122 CE2 0.0026 2012 PHE 122 CZ 0.0026 2013 THR 123 N 0.0090 2014 THR 123 CA 0.0080 2015 THR 123 C 0.0058 2016 THR 123 O 0.0063 2017 THR 123 CB 0.0106 2018 THR 123 OG1 0.0124 2019 THR 123 CG2 0.0130 2020 PRO 124 N 0.0044 2021 PRO 124 CA 0.0046 2022 PRO 124 C 0.0053 2023 PRO 124 O 0.0046 2024 PRO 124 CB 0.0058 2025 PRO 124 CG 0.0054 2026 PRO 124 CD 0.0050 2027 PRO 125 N 0.0065 2028 PRO 125 CA 0.0074 2029 PRO 125 C 0.0067 2030 PRO 125 O 0.0066 2031 PRO 125 CB 0.0091 2032 PRO 125 CG 0.0094 2033 PRO 125 CD 0.0079 2034 VAL 126 N 0.0065 2035 VAL 126 CA 0.0063 2036 VAL 126 C 0.0049 2037 VAL 126 O 0.0049 2038 VAL 126 CB 0.0071 2039 VAL 126 CG1 0.0078 2040 VAL 126 CG2 0.0088 2041 GLN 127 N 0.0041 2042 GLN 127 CA 0.0035 2043 GLN 127 C 0.0030 2044 GLN 127 O 0.0025 2045 GLN 127 CB 0.0034 2046 GLN 127 CG 0.0027 2047 GLN 127 CD 0.0028 2048 GLN 127 OE1 0.0034 2049 GLN 127 NE2 0.0024 2050 ALA 128 N 0.0031 2051 ALA 128 CA 0.0027 2052 ALA 128 C 0.0025 2053 ALA 128 O 0.0019 2054 ALA 128 CB 0.0032 2055 ALA 129 N 0.0029 2056 ALA 129 CA 0.0030 2057 ALA 129 C 0.0029 2058 ALA 129 O 0.0026 2059 ALA 129 CB 0.0037 2060 TYR 130 N 0.0029 2061 TYR 130 CA 0.0020 2062 TYR 130 C 0.0023 2063 TYR 130 O 0.0020 2064 TYR 130 CB 0.0018 2065 TYR 130 CG 0.0016 2066 TYR 130 CD1 0.0018 2067 TYR 130 CD2 0.0021 2068 TYR 130 CE1 0.0024 2069 TYR 130 CE2 0.0022 2070 TYR 130 CZ 0.0026 2071 TYR 130 OH 0.0033 2072 GLN 131 N 0.0032 2073 GLN 131 CA 0.0037 2074 GLN 131 C 0.0043 2075 GLN 131 O 0.0042 2076 GLN 131 CB 0.0048 2077 GLN 131 CG 0.0048 2078 GLN 131 CD 0.0044 2079 GLN 131 OE1 0.0049 2080 GLN 131 NE2 0.0041 2081 LYS 132 N 0.0048 2082 LYS 132 CA 0.0057 2083 LYS 132 C 0.0053 2084 LYS 132 O 0.0059 2085 LYS 132 CB 0.0063 2086 LYS 132 CG 0.0073 2087 LYS 132 CD 0.0078 2088 LYS 132 CE 0.0087 2089 LYS 132 NZ 0.0093 2090 VAL 133 N 0.0027 2091 VAL 133 CA 0.0024 2092 VAL 133 C 0.0025 2093 VAL 133 O 0.0025 2094 VAL 133 CB 0.0020 2095 VAL 133 CG1 0.0018 2096 VAL 133 CG2 0.0019 2097 VAL 134 N 0.0028 2098 VAL 134 CA 0.0030 2099 VAL 134 C 0.0032 2100 VAL 134 O 0.0033 2101 VAL 134 CB 0.0033 2102 VAL 134 CG1 0.0031 2103 VAL 134 CG2 0.0037 2104 ALA 135 N 0.0036 2105 ALA 135 CA 0.0039 2106 ALA 135 C 0.0037 2107 ALA 135 O 0.0040 2108 ALA 135 CB 0.0043 2109 GLY 136 N 0.0048 2110 GLY 136 CA 0.0049 2111 GLY 136 C 0.0050 2112 GLY 136 O 0.0048 2113 VAL 137 N 0.0053 2114 VAL 137 CA 0.0054 2115 VAL 137 C 0.0049 2116 VAL 137 O 0.0047 2117 VAL 137 CB 0.0059 2118 VAL 137 CG1 0.0059 2119 VAL 137 CG2 0.0064 2120 ALA 138 N 0.0045 2121 ALA 138 CA 0.0040 2122 ALA 138 C 0.0036 2123 ALA 138 O 0.0033 2124 ALA 138 CB 0.0039 2125 ASN 139 N 0.0053 2126 ASN 139 CA 0.0049 2127 ASN 139 C 0.0054 2128 ASN 139 O 0.0051 2129 ASN 139 CB 0.0050 2130 ASN 139 CG 0.0046 2131 ASN 139 OD1 0.0038 2132 ASN 139 ND2 0.0044 2133 ALA 140 N 0.0062 2134 ALA 140 CA 0.0068 2135 ALA 140 C 0.0067 2136 ALA 140 O 0.0067 2137 ALA 140 CB 0.0077 2138 LEU 141 N 0.0066 2139 LEU 141 CA 0.0066 2140 LEU 141 C 0.0059 2141 LEU 141 O 0.0057 2142 LEU 141 CB 0.0070 2143 LEU 141 CG 0.0079 2144 LEU 141 CD1 0.0083 2145 LEU 141 CD2 0.0083 2146 ALA 142 N 0.0016 2147 ALA 142 CA 0.0020 2148 ALA 142 C 0.0041 2149 ALA 142 O 0.0048 2150 ALA 142 CB 0.0030 2151 HIS 143 N 0.0047 2152 HIS 143 CA 0.0067 2153 HIS 143 C 0.0076 2154 HIS 143 O 0.0090 2155 HIS 143 CB 0.0074 2156 HIS 143 CG 0.0095 2157 HIS 143 ND1 0.0104 2158 HIS 143 CD2 0.0098 2159 HIS 143 CE1 0.0119 2160 HIS 143 NE2 0.0116 2161 LYS 144 N 0.0070 2162 LYS 144 CA 0.0080 2163 LYS 144 C 0.0072 2164 LYS 144 O 0.0076 2165 LYS 144 CB 0.0084 2166 LYS 144 CG 0.0101 2167 LYS 144 CD 0.0117 2168 LYS 144 CE 0.0143 2169 LYS 144 NZ 0.0151 2170 TYR 145 N 0.0071 2171 TYR 145 CA 0.0081 2172 TYR 145 C 0.0111 2173 TYR 145 O 0.0118 2174 TYR 145 CB 0.0079 2175 TYR 145 CG 0.0061 2176 TYR 145 CD1 0.0077 2177 TYR 145 CD2 0.0039 2178 TYR 145 CE1 0.0075 2179 TYR 145 CE2 0.0034 2180 TYR 145 CZ 0.0057 2181 TYR 145 OH 0.0067 2182 HIS 146 N 0.0121 2183 HIS 146 CA 0.0149 2184 HIS 146 C 0.0161 2185 HIS 146 O 0.0153 2186 HIS 146 CB 0.0150 2187 HIS 146 CG 0.0149 2188 HIS 146 ND1 0.0149 2189 HIS 146 CD2 0.0121 2190 HIS 146 CE1 0.0136 2191 HIS 146 NE2 0.0127 2192 HIS 146 OXT 0.0182 2193 VAL 1 N 0.0097 2194 VAL 1 CA 0.0117 2195 VAL 1 C 0.0100 2196 VAL 1 O 0.0085 2197 VAL 1 CB 0.0105 2198 VAL 1 CG1 0.0127 2199 VAL 1 CG2 0.0156 2200 LEU 2 N 0.0117 2201 LEU 2 CA 0.0122 2202 LEU 2 C 0.0149 2203 LEU 2 O 0.0171 2204 LEU 2 CB 0.0138 2205 LEU 2 CG 0.0116 2206 LEU 2 CD1 0.0130 2207 LEU 2 CD2 0.0094 2208 SER 3 N 0.0148 2209 SER 3 CA 0.0179 2210 SER 3 C 0.0207 2211 SER 3 O 0.0209 2212 SER 3 CB 0.0175 2213 SER 3 OG 0.0188 2214 PRO 4 N 0.0270 2215 PRO 4 CA 0.0293 2216 PRO 4 C 0.0275 2217 PRO 4 O 0.0268 2218 PRO 4 CB 0.0355 2219 PRO 4 CG 0.0358 2220 PRO 4 CD 0.0302 2221 ALA 5 N 0.0274 2222 ALA 5 CA 0.0268 2223 ALA 5 C 0.0212 2224 ALA 5 O 0.0208 2225 ALA 5 CB 0.0290 2226 ASP 6 N 0.0179 2227 ASP 6 CA 0.0129 2228 ASP 6 C 0.0122 2229 ASP 6 O 0.0096 2230 ASP 6 CB 0.0096 2231 ASP 6 CG 0.0105 2232 ASP 6 OD1 0.0138 2233 ASP 6 OD2 0.0090 2234 LYS 7 N 0.0158 2235 LYS 7 CA 0.0156 2236 LYS 7 C 0.0152 2237 LYS 7 O 0.0139 2238 LYS 7 CB 0.0174 2239 LYS 7 CG 0.0178 2240 LYS 7 CD 0.0198 2241 LYS 7 CE 0.0211 2242 LYS 7 NZ 0.0229 2243 THR 8 N 0.0172 2244 THR 8 CA 0.0175 2245 THR 8 C 0.0160 2246 THR 8 O 0.0154 2247 THR 8 CB 0.0205 2248 THR 8 OG1 0.0217 2249 THR 8 CG2 0.0211 2250 ASN 9 N 0.0154 2251 ASN 9 CA 0.0140 2252 ASN 9 C 0.0117 2253 ASN 9 O 0.0113 2254 ASN 9 CB 0.0141 2255 ASN 9 CG 0.0165 2256 ASN 9 OD1 0.0180 2257 ASN 9 ND2 0.0167 2258 VAL 10 N 0.0121 2259 VAL 10 CA 0.0111 2260 VAL 10 C 0.0104 2261 VAL 10 O 0.0100 2262 VAL 10 CB 0.0108 2263 VAL 10 CG1 0.0099 2264 VAL 10 CG2 0.0112 2265 LYS 11 N 0.0107 2266 LYS 11 CA 0.0105 2267 LYS 11 C 0.0105 2268 LYS 11 O 0.0100 2269 LYS 11 CB 0.0111 2270 LYS 11 CG 0.0112 2271 LYS 11 CD 0.0121 2272 LYS 11 CE 0.0124 2273 LYS 11 NZ 0.0137 2274 ALA 12 N 0.0112 2275 ALA 12 CA 0.0112 2276 ALA 12 C 0.0108 2277 ALA 12 O 0.0104 2278 ALA 12 CB 0.0121 2279 ALA 13 N 0.0076 2280 ALA 13 CA 0.0065 2281 ALA 13 C 0.0077 2282 ALA 13 O 0.0079 2283 ALA 13 CB 0.0050 2284 TRP 14 N 0.0089 2285 TRP 14 CA 0.0100 2286 TRP 14 C 0.0114 2287 TRP 14 O 0.0122 2288 TRP 14 CB 0.0114 2289 TRP 14 CG 0.0116 2290 TRP 14 CD1 0.0136 2291 TRP 14 CD2 0.0105 2292 TRP 14 NE1 0.0132 2293 TRP 14 CE2 0.0117 2294 TRP 14 CE3 0.0089 2295 TRP 14 CZ2 0.0107 2296 TRP 14 CZ3 0.0079 2297 TRP 14 CH2 0.0092 2298 GLY 15 N 0.0123 2299 GLY 15 CA 0.0136 2300 GLY 15 C 0.0132 2301 GLY 15 O 0.0147 2302 LYS 16 N 0.0127 2303 LYS 16 CA 0.0111 2304 LYS 16 C 0.0116 2305 LYS 16 O 0.0130 2306 LYS 16 CB 0.0088 2307 LYS 16 CG 0.0106 2308 LYS 16 CD 0.0107 2309 LYS 16 CE 0.0148 2310 LYS 16 NZ 0.0158 2311 VAL 17 N 0.0112 2312 VAL 17 CA 0.0112 2313 VAL 17 C 0.0142 2314 VAL 17 O 0.0160 2315 VAL 17 CB 0.0094 2316 VAL 17 CG1 0.0107 2317 VAL 17 CG2 0.0059 2318 GLY 18 N 0.0159 2319 GLY 18 CA 0.0193 2320 GLY 18 C 0.0205 2321 GLY 18 O 0.0194 2322 ALA 19 N 0.0222 2323 ALA 19 CA 0.0230 2324 ALA 19 C 0.0209 2325 ALA 19 O 0.0209 2326 ALA 19 CB 0.0263 2327 HIS 20 N 0.0182 2328 HIS 20 CA 0.0162 2329 HIS 20 C 0.0128 2330 HIS 20 O 0.0109 2331 HIS 20 CB 0.0152 2332 HIS 20 CG 0.0183 2333 HIS 20 ND1 0.0211 2334 HIS 20 CD2 0.0198 2335 HIS 20 CE1 0.0247 2336 HIS 20 NE2 0.0225 2337 ALA 21 N 0.0125 2338 ALA 21 CA 0.0102 2339 ALA 21 C 0.0093 2340 ALA 21 O 0.0059 2341 ALA 21 CB 0.0131 2342 GLY 22 N 0.0087 2343 GLY 22 CA 0.0090 2344 GLY 22 C 0.0092 2345 GLY 22 O 0.0087 2346 GLU 23 N 0.0100 2347 GLU 23 CA 0.0104 2348 GLU 23 C 0.0090 2349 GLU 23 O 0.0094 2350 GLU 23 CB 0.0113 2351 GLU 23 CG 0.0123 2352 GLU 23 CD 0.0136 2353 GLU 23 OE1 0.0122 2354 GLU 23 OE2 0.0129 2355 TYR 24 N 0.0080 2356 TYR 24 CA 0.0068 2357 TYR 24 C 0.0061 2358 TYR 24 O 0.0059 2359 TYR 24 CB 0.0058 2360 TYR 24 CG 0.0063 2361 TYR 24 CD1 0.0053 2362 TYR 24 CD2 0.0078 2363 TYR 24 CE1 0.0062 2364 TYR 24 CE2 0.0084 2365 TYR 24 CZ 0.0073 2366 TYR 24 OH 0.0081 2367 GLY 25 N 0.0068 2368 GLY 25 CA 0.0080 2369 GLY 25 C 0.0086 2370 GLY 25 O 0.0096 2371 ALA 26 N 0.0085 2372 ALA 26 CA 0.0092 2373 ALA 26 C 0.0095 2374 ALA 26 O 0.0103 2375 ALA 26 CB 0.0089 2376 GLU 27 N 0.0082 2377 GLU 27 CA 0.0085 2378 GLU 27 C 0.0090 2379 GLU 27 O 0.0100 2380 GLU 27 CB 0.0073 2381 GLU 27 CG 0.0079 2382 GLU 27 CD 0.0071 2383 GLU 27 OE1 0.0071 2384 GLU 27 OE2 0.0063 2385 ALA 28 N 0.0106 2386 ALA 28 CA 0.0125 2387 ALA 28 C 0.0134 2388 ALA 28 O 0.0148 2389 ALA 28 CB 0.0127 2390 LEU 29 N 0.0125 2391 LEU 29 CA 0.0135 2392 LEU 29 C 0.0135 2393 LEU 29 O 0.0147 2394 LEU 29 CB 0.0127 2395 LEU 29 CG 0.0135 2396 LEU 29 CD1 0.0128 2397 LEU 29 CD2 0.0154 2398 GLU 30 N 0.0122 2399 GLU 30 CA 0.0121 2400 GLU 30 C 0.0139 2401 GLU 30 O 0.0148 2402 GLU 30 CB 0.0106 2403 GLU 30 CG 0.0111 2404 GLU 30 CD 0.0098 2405 GLU 30 OE1 0.0088 2406 GLU 30 OE2 0.0103 2407 ARG 31 N 0.0103 2408 ARG 31 CA 0.0103 2409 ARG 31 C 0.0114 2410 ARG 31 O 0.0123 2411 ARG 31 CB 0.0087 2412 ARG 31 CG 0.0080 2413 ARG 31 CD 0.0065 2414 ARG 31 NE 0.0060 2415 ARG 31 CZ 0.0069 2416 ARG 31 NH1 0.0081 2417 ARG 31 NH2 0.0069 2418 MET 32 N 0.0114 2419 MET 32 CA 0.0125 2420 MET 32 C 0.0142 2421 MET 32 O 0.0150 2422 MET 32 CB 0.0124 2423 MET 32 CG 0.0136 2424 MET 32 SD 0.0141 2425 MET 32 CE 0.0150 2426 PHE 33 N 0.0147 2427 PHE 33 CA 0.0164 2428 PHE 33 C 0.0168 2429 PHE 33 O 0.0182 2430 PHE 33 CB 0.0167 2431 PHE 33 CG 0.0165 2432 PHE 33 CD1 0.0173 2433 PHE 33 CD2 0.0159 2434 PHE 33 CE1 0.0175 2435 PHE 33 CE2 0.0161 2436 PHE 33 CZ 0.0170 2437 LEU 34 N 0.0125 2438 LEU 34 CA 0.0128 2439 LEU 34 C 0.0124 2440 LEU 34 O 0.0133 2441 LEU 34 CB 0.0122 2442 LEU 34 CG 0.0128 2443 LEU 34 CD1 0.0122 2444 LEU 34 CD2 0.0144 2445 SER 35 N 0.0110 2446 SER 35 CA 0.0107 2447 SER 35 C 0.0112 2448 SER 35 O 0.0113 2449 SER 35 CB 0.0090 2450 SER 35 OG 0.0085 2451 PHE 36 N 0.0117 2452 PHE 36 CA 0.0123 2453 PHE 36 C 0.0138 2454 PHE 36 O 0.0141 2455 PHE 36 CB 0.0114 2456 PHE 36 CG 0.0098 2457 PHE 36 CD1 0.0087 2458 PHE 36 CD2 0.0096 2459 PHE 36 CE1 0.0072 2460 PHE 36 CE2 0.0083 2461 PHE 36 CZ 0.0071 2462 PRO 37 N 0.0137 2463 PRO 37 CA 0.0141 2464 PRO 37 C 0.0140 2465 PRO 37 O 0.0143 2466 PRO 37 CB 0.0144 2467 PRO 37 CG 0.0141 2468 PRO 37 CD 0.0137 2469 THR 38 N 0.0136 2470 THR 38 CA 0.0135 2471 THR 38 C 0.0135 2472 THR 38 O 0.0136 2473 THR 38 CB 0.0130 2474 THR 38 OG1 0.0127 2475 THR 38 CG2 0.0129 2476 THR 39 N 0.0135 2477 THR 39 CA 0.0136 2478 THR 39 C 0.0141 2479 THR 39 O 0.0143 2480 THR 39 CB 0.0136 2481 THR 39 OG1 0.0138 2482 THR 39 CG2 0.0131 2483 LYS 40 N 0.0111 2484 LYS 40 CA 0.0116 2485 LYS 40 C 0.0113 2486 LYS 40 O 0.0117 2487 LYS 40 CB 0.0120 2488 LYS 40 CG 0.0124 2489 LYS 40 CD 0.0126 2490 LYS 40 CE 0.0129 2491 LYS 40 NZ 0.0131 2492 THR 41 N 0.0108 2493 THR 41 CA 0.0104 2494 THR 41 C 0.0105 2495 THR 41 O 0.0105 2496 THR 41 CB 0.0098 2497 THR 41 OG1 0.0095 2498 THR 41 CG2 0.0098 2499 TYR 42 N 0.0108 2500 TYR 42 CA 0.0109 2501 TYR 42 C 0.0116 2502 TYR 42 O 0.0119 2503 TYR 42 CB 0.0109 2504 TYR 42 CG 0.0102 2505 TYR 42 CD1 0.0100 2506 TYR 42 CD2 0.0099 2507 TYR 42 CE1 0.0095 2508 TYR 42 CE2 0.0094 2509 TYR 42 CZ 0.0091 2510 TYR 42 OH 0.0087 2511 PHE 43 N 0.0156 2512 PHE 43 CA 0.0121 2513 PHE 43 C 0.0089 2514 PHE 43 O 0.0059 2515 PHE 43 CB 0.0112 2516 PHE 43 CG 0.0138 2517 PHE 43 CD1 0.0167 2518 PHE 43 CD2 0.0135 2519 PHE 43 CE1 0.0189 2520 PHE 43 CE2 0.0164 2521 PHE 43 CZ 0.0189 2522 PRO 44 N 0.0098 2523 PRO 44 CA 0.0065 2524 PRO 44 C 0.0057 2525 PRO 44 O 0.0034 2526 PRO 44 CB 0.0092 2527 PRO 44 CG 0.0123 2528 PRO 44 CD 0.0136 2529 HIS 45 N 0.0078 2530 HIS 45 CA 0.0097 2531 HIS 45 C 0.0090 2532 HIS 45 O 0.0119 2533 HIS 45 CB 0.0133 2534 HIS 45 CG 0.0155 2535 HIS 45 ND1 0.0144 2536 HIS 45 CD2 0.0173 2537 HIS 45 CE1 0.0161 2538 HIS 45 NE2 0.0180 2539 PHE 46 N 0.0118 2540 PHE 46 CA 0.0107 2541 PHE 46 C 0.0082 2542 PHE 46 O 0.0067 2543 PHE 46 CB 0.0113 2544 PHE 46 CG 0.0136 2545 PHE 46 CD1 0.0141 2546 PHE 46 CD2 0.0164 2547 PHE 46 CE1 0.0169 2548 PHE 46 CE2 0.0179 2549 PHE 46 CZ 0.0192 2550 ASP 47 N 0.0074 2551 ASP 47 CA 0.0061 2552 ASP 47 C 0.0055 2553 ASP 47 O 0.0058 2554 ASP 47 CB 0.0082 2555 ASP 47 CG 0.0092 2556 ASP 47 OD1 0.0082 2557 ASP 47 OD2 0.0115 2558 LEU 48 N 0.0062 2559 LEU 48 CA 0.0077 2560 LEU 48 C 0.0088 2561 LEU 48 O 0.0109 2562 LEU 48 CB 0.0098 2563 LEU 48 CG 0.0108 2564 LEU 48 CD1 0.0134 2565 LEU 48 CD2 0.0115 2566 SER 49 N 0.0092 2567 SER 49 CA 0.0109 2568 SER 49 C 0.0101 2569 SER 49 O 0.0090 2570 SER 49 CB 0.0124 2571 SER 49 OG 0.0115 2572 HIS 50 N 0.0122 2573 HIS 50 CA 0.0121 2574 HIS 50 C 0.0127 2575 HIS 50 O 0.0142 2576 HIS 50 CB 0.0145 2577 HIS 50 CG 0.0140 2578 HIS 50 ND1 0.0166 2579 HIS 50 CD2 0.0128 2580 HIS 50 CE1 0.0162 2581 HIS 50 NE2 0.0135 2582 GLY 51 N 0.0120 2583 GLY 51 CA 0.0135 2584 GLY 51 C 0.0136 2585 GLY 51 O 0.0154 2586 SER 52 N 0.0127 2587 SER 52 CA 0.0124 2588 SER 52 C 0.0134 2589 SER 52 O 0.0122 2590 SER 52 CB 0.0099 2591 SER 52 OG 0.0107 2592 ALA 53 N 0.0170 2593 ALA 53 CA 0.0195 2594 ALA 53 C 0.0190 2595 ALA 53 O 0.0211 2596 ALA 53 CB 0.0233 2597 GLN 54 N 0.0174 2598 GLN 54 CA 0.0183 2599 GLN 54 C 0.0174 2600 GLN 54 O 0.0203 2601 GLN 54 CB 0.0172 2602 GLN 54 CG 0.0191 2603 GLN 54 CD 0.0177 2604 GLN 54 OE1 0.0144 2605 GLN 54 NE2 0.0203 2606 VAL 55 N 0.0138 2607 VAL 55 CA 0.0127 2608 VAL 55 C 0.0131 2609 VAL 55 O 0.0144 2610 VAL 55 CB 0.0089 2611 VAL 55 CG1 0.0095 2612 VAL 55 CG2 0.0102 2613 LYS 56 N 0.0127 2614 LYS 56 CA 0.0139 2615 LYS 56 C 0.0174 2616 LYS 56 O 0.0188 2617 LYS 56 CB 0.0156 2618 LYS 56 CG 0.0129 2619 LYS 56 CD 0.0184 2620 LYS 56 CE 0.0169 2621 LYS 56 NZ 0.0224 2622 GLY 57 N 0.0208 2623 GLY 57 CA 0.0251 2624 GLY 57 C 0.0263 2625 GLY 57 O 0.0293 2626 HIS 58 N 0.0257 2627 HIS 58 CA 0.0260 2628 HIS 58 C 0.0221 2629 HIS 58 O 0.0225 2630 HIS 58 CB 0.0277 2631 HIS 58 CG 0.0292 2632 HIS 58 ND1 0.0314 2633 HIS 58 CD2 0.0292 2634 HIS 58 CE1 0.0322 2635 HIS 58 NE2 0.0312 2636 GLY 59 N 0.0198 2637 GLY 59 CA 0.0168 2638 GLY 59 C 0.0152 2639 GLY 59 O 0.0140 2640 LYS 60 N 0.0163 2641 LYS 60 CA 0.0163 2642 LYS 60 C 0.0175 2643 LYS 60 O 0.0162 2644 LYS 60 CB 0.0182 2645 LYS 60 CG 0.0181 2646 LYS 60 CD 0.0201 2647 LYS 60 CE 0.0191 2648 LYS 60 NZ 0.0224 2649 LYS 61 N 0.0223 2650 LYS 61 CA 0.0243 2651 LYS 61 C 0.0208 2652 LYS 61 O 0.0203 2653 LYS 61 CB 0.0302 2654 LYS 61 CG 0.0339 2655 LYS 61 CD 0.0396 2656 LYS 61 CE 0.0445 2657 LYS 61 NZ 0.0492 2658 VAL 62 N 0.0201 2659 VAL 62 CA 0.0194 2660 VAL 62 C 0.0152 2661 VAL 62 O 0.0162 2662 VAL 62 CB 0.0212 2663 VAL 62 CG1 0.0224 2664 VAL 62 CG2 0.0269 2665 ALA 63 N 0.0102 2666 ALA 63 CA 0.0060 2667 ALA 63 C 0.0055 2668 ALA 63 O 0.0063 2669 ALA 63 CB 0.0049 2670 ASP 64 N 0.0050 2671 ASP 64 CA 0.0054 2672 ASP 64 C 0.0038 2673 ASP 64 O 0.0039 2674 ASP 64 CB 0.0079 2675 ASP 64 CG 0.0108 2676 ASP 64 OD1 0.0106 2677 ASP 64 OD2 0.0120 2678 ALA 65 N 0.0041 2679 ALA 65 CA 0.0046 2680 ALA 65 C 0.0052 2681 ALA 65 O 0.0062 2682 ALA 65 CB 0.0069 2683 LEU 66 N 0.0053 2684 LEU 66 CA 0.0073 2685 LEU 66 C 0.0080 2686 LEU 66 O 0.0102 2687 LEU 66 CB 0.0076 2688 LEU 66 CG 0.0088 2689 LEU 66 CD1 0.0083 2690 LEU 66 CD2 0.0114 2691 THR 67 N 0.0063 2692 THR 67 CA 0.0059 2693 THR 67 C 0.0055 2694 THR 67 O 0.0059 2695 THR 67 CB 0.0060 2696 THR 67 OG1 0.0069 2697 THR 67 CG2 0.0055 2698 ASN 68 N 0.0054 2699 ASN 68 CA 0.0057 2700 ASN 68 C 0.0061 2701 ASN 68 O 0.0072 2702 ASN 68 CB 0.0061 2703 ASN 68 CG 0.0071 2704 ASN 68 OD1 0.0077 2705 ASN 68 ND2 0.0075 2706 ALA 69 N 0.0059 2707 ALA 69 CA 0.0068 2708 ALA 69 C 0.0079 2709 ALA 69 O 0.0089 2710 ALA 69 CB 0.0067 2711 VAL 70 N 0.0097 2712 VAL 70 CA 0.0098 2713 VAL 70 C 0.0081 2714 VAL 70 O 0.0100 2715 VAL 70 CB 0.0105 2716 VAL 70 CG1 0.0105 2717 VAL 70 CG2 0.0139 2718 ALA 71 N 0.0072 2719 ALA 71 CA 0.0088 2720 ALA 71 C 0.0108 2721 ALA 71 O 0.0136 2722 ALA 71 CB 0.0096 2723 HIS 72 N 0.0118 2724 HIS 72 CA 0.0143 2725 HIS 72 C 0.0164 2726 HIS 72 O 0.0188 2727 HIS 72 CB 0.0151 2728 HIS 72 CG 0.0149 2729 HIS 72 ND1 0.0188 2730 HIS 72 CD2 0.0134 2731 HIS 72 CE1 0.0186 2732 HIS 72 NE2 0.0163 2733 VAL 73 N 0.0126 2734 VAL 73 CA 0.0156 2735 VAL 73 C 0.0213 2736 VAL 73 O 0.0244 2737 VAL 73 CB 0.0164 2738 VAL 73 CG1 0.0151 2739 VAL 73 CG2 0.0210 2740 ASP 74 N 0.0224 2741 ASP 74 CA 0.0288 2742 ASP 74 C 0.0312 2743 ASP 74 O 0.0349 2744 ASP 74 CB 0.0305 2745 ASP 74 CG 0.0298 2746 ASP 74 OD1 0.0298 2747 ASP 74 OD2 0.0280 2748 ASP 75 N 0.0270 2749 ASP 75 CA 0.0289 2750 ASP 75 C 0.0233 2751 ASP 75 O 0.0228 2752 ASP 75 CB 0.0305 2753 ASP 75 CG 0.0345 2754 ASP 75 OD1 0.0375 2755 ASP 75 OD2 0.0321 2756 MET 76 N 0.0162 2757 MET 76 CA 0.0114 2758 MET 76 C 0.0110 2759 MET 76 O 0.0068 2760 MET 76 CB 0.0143 2761 MET 76 CG 0.0125 2762 MET 76 SD 0.0194 2763 MET 76 CE 0.0246 2764 PRO 77 N 0.0159 2765 PRO 77 CA 0.0148 2766 PRO 77 C 0.0125 2767 PRO 77 O 0.0093 2768 PRO 77 CB 0.0216 2769 PRO 77 CG 0.0259 2770 PRO 77 CD 0.0220 2771 ASN 78 N 0.0156 2772 ASN 78 CA 0.0172 2773 ASN 78 C 0.0160 2774 ASN 78 O 0.0171 2775 ASN 78 CB 0.0247 2776 ASN 78 CG 0.0293 2777 ASN 78 OD1 0.0285 2778 ASN 78 ND2 0.0315 2779 ALA 79 N 0.0112 2780 ALA 79 CA 0.0100 2781 ALA 79 C 0.0089 2782 ALA 79 O 0.0139 2783 ALA 79 CB 0.0063 2784 LEU 80 N 0.0047 2785 LEU 80 CA 0.0100 2786 LEU 80 C 0.0102 2787 LEU 80 O 0.0146 2788 LEU 80 CB 0.0121 2789 LEU 80 CG 0.0136 2790 LEU 80 CD1 0.0193 2791 LEU 80 CD2 0.0161 2792 SER 81 N 0.0086 2793 SER 81 CA 0.0093 2794 SER 81 C 0.0155 2795 SER 81 O 0.0159 2796 SER 81 CB 0.0131 2797 SER 81 OG 0.0122 2798 ALA 82 N 0.0223 2799 ALA 82 CA 0.0267 2800 ALA 82 C 0.0278 2801 ALA 82 O 0.0301 2802 ALA 82 CB 0.0317 2803 LEU 83 N 0.0276 2804 LEU 83 CA 0.0306 2805 LEU 83 C 0.0269 2806 LEU 83 O 0.0295 2807 LEU 83 CB 0.0313 2808 LEU 83 CG 0.0368 2809 LEU 83 CD1 0.0383 2810 LEU 83 CD2 0.0412 2811 SER 84 N 0.0221 2812 SER 84 CA 0.0191 2813 SER 84 C 0.0186 2814 SER 84 O 0.0189 2815 SER 84 CB 0.0129 2816 SER 84 OG 0.0139 2817 ASP 85 N 0.0189 2818 ASP 85 CA 0.0190 2819 ASP 85 C 0.0210 2820 ASP 85 O 0.0201 2821 ASP 85 CB 0.0210 2822 ASP 85 CG 0.0188 2823 ASP 85 OD1 0.0159 2824 ASP 85 OD2 0.0215 2825 LEU 86 N 0.0243 2826 LEU 86 CA 0.0266 2827 LEU 86 C 0.0252 2828 LEU 86 O 0.0249 2829 LEU 86 CB 0.0306 2830 LEU 86 CG 0.0340 2831 LEU 86 CD1 0.0351 2832 LEU 86 CD2 0.0374 2833 HIS 87 N 0.0238 2834 HIS 87 CA 0.0233 2835 HIS 87 C 0.0184 2836 HIS 87 O 0.0182 2837 HIS 87 CB 0.0239 2838 HIS 87 CG 0.0283 2839 HIS 87 ND1 0.0302 2840 HIS 87 CD2 0.0314 2841 HIS 87 CE1 0.0343 2842 HIS 87 NE2 0.0346 2843 ALA 88 N 0.0159 2844 ALA 88 CA 0.0128 2845 ALA 88 C 0.0112 2846 ALA 88 O 0.0084 2847 ALA 88 CB 0.0123 2848 HIS 89 N 0.0139 2849 HIS 89 CA 0.0148 2850 HIS 89 C 0.0156 2851 HIS 89 O 0.0153 2852 HIS 89 CB 0.0171 2853 HIS 89 CG 0.0153 2854 HIS 89 ND1 0.0127 2855 HIS 89 CD2 0.0168 2856 HIS 89 CE1 0.0126 2857 HIS 89 NE2 0.0146 2858 LYS 90 N 0.0165 2859 LYS 90 CA 0.0181 2860 LYS 90 C 0.0163 2861 LYS 90 O 0.0145 2862 LYS 90 CB 0.0216 2863 LYS 90 CG 0.0218 2864 LYS 90 CD 0.0264 2865 LYS 90 CE 0.0268 2866 LYS 90 NZ 0.0308 2867 LEU 91 N 0.0131 2868 LEU 91 CA 0.0128 2869 LEU 91 C 0.0102 2870 LEU 91 O 0.0098 2871 LEU 91 CB 0.0147 2872 LEU 91 CG 0.0169 2873 LEU 91 CD1 0.0186 2874 LEU 91 CD2 0.0181 2875 ARG 92 N 0.0088 2876 ARG 92 CA 0.0064 2877 ARG 92 C 0.0068 2878 ARG 92 O 0.0060 2879 ARG 92 CB 0.0049 2880 ARG 92 CG 0.0051 2881 ARG 92 CD 0.0061 2882 ARG 92 NE 0.0063 2883 ARG 92 CZ 0.0106 2884 ARG 92 NH1 0.0110 2885 ARG 92 NH2 0.0099 2886 VAL 93 N 0.0093 2887 VAL 93 CA 0.0109 2888 VAL 93 C 0.0107 2889 VAL 93 O 0.0108 2890 VAL 93 CB 0.0136 2891 VAL 93 CG1 0.0155 2892 VAL 93 CG2 0.0143 2893 ASP 94 N 0.0079 2894 ASP 94 CA 0.0071 2895 ASP 94 C 0.0091 2896 ASP 94 O 0.0100 2897 ASP 94 CB 0.0051 2898 ASP 94 CG 0.0049 2899 ASP 94 OD1 0.0043 2900 ASP 94 OD2 0.0065 2901 PRO 95 N 0.0098 2902 PRO 95 CA 0.0123 2903 PRO 95 C 0.0123 2904 PRO 95 O 0.0141 2905 PRO 95 CB 0.0130 2906 PRO 95 CG 0.0117 2907 PRO 95 CD 0.0094 2908 VAL 96 N 0.0108 2909 VAL 96 CA 0.0110 2910 VAL 96 C 0.0114 2911 VAL 96 O 0.0126 2912 VAL 96 CB 0.0089 2913 VAL 96 CG1 0.0093 2914 VAL 96 CG2 0.0069 2915 ASN 97 N 0.0111 2916 ASN 97 CA 0.0109 2917 ASN 97 C 0.0133 2918 ASN 97 O 0.0131 2919 ASN 97 CB 0.0117 2920 ASN 97 CG 0.0091 2921 ASN 97 OD1 0.0071 2922 ASN 97 ND2 0.0092 2923 PHE 98 N 0.0160 2924 PHE 98 CA 0.0187 2925 PHE 98 C 0.0174 2926 PHE 98 O 0.0182 2927 PHE 98 CB 0.0222 2928 PHE 98 CG 0.0237 2929 PHE 98 CD1 0.0263 2930 PHE 98 CD2 0.0225 2931 PHE 98 CE1 0.0282 2932 PHE 98 CE2 0.0247 2933 PHE 98 CZ 0.0276 2934 LYS 99 N 0.0158 2935 LYS 99 CA 0.0149 2936 LYS 99 C 0.0124 2937 LYS 99 O 0.0119 2938 LYS 99 CB 0.0154 2939 LYS 99 CG 0.0143 2940 LYS 99 CD 0.0164 2941 LYS 99 CE 0.0122 2942 LYS 99 NZ 0.0135 2943 LEU 100 N 0.0072 2944 LEU 100 CA 0.0064 2945 LEU 100 C 0.0074 2946 LEU 100 O 0.0068 2947 LEU 100 CB 0.0067 2948 LEU 100 CG 0.0059 2949 LEU 100 CD1 0.0064 2950 LEU 100 CD2 0.0040 2951 LEU 101 N 0.0092 2952 LEU 101 CA 0.0102 2953 LEU 101 C 0.0093 2954 LEU 101 O 0.0094 2955 LEU 101 CB 0.0124 2956 LEU 101 CG 0.0135 2957 LEU 101 CD1 0.0136 2958 LEU 101 CD2 0.0156 2959 SER 102 N 0.0089 2960 SER 102 CA 0.0086 2961 SER 102 C 0.0065 2962 SER 102 O 0.0062 2963 SER 102 CB 0.0090 2964 SER 102 OG 0.0110 2965 HIS 103 N 0.0058 2966 HIS 103 CA 0.0046 2967 HIS 103 C 0.0038 2968 HIS 103 O 0.0033 2969 HIS 103 CB 0.0049 2970 HIS 103 CG 0.0041 2971 HIS 103 ND1 0.0035 2972 HIS 103 CD2 0.0045 2973 HIS 103 CE1 0.0035 2974 HIS 103 NE2 0.0044 2975 CYS 104 N 0.0044 2976 CYS 104 CA 0.0049 2977 CYS 104 C 0.0049 2978 CYS 104 O 0.0054 2979 CYS 104 CB 0.0064 2980 CYS 104 SG 0.0064 2981 LEU 105 N 0.0048 2982 LEU 105 CA 0.0046 2983 LEU 105 C 0.0037 2984 LEU 105 O 0.0042 2985 LEU 105 CB 0.0050 2986 LEU 105 CG 0.0053 2987 LEU 105 CD1 0.0072 2988 LEU 105 CD2 0.0068 2989 LEU 106 N 0.0027 2990 LEU 106 CA 0.0036 2991 LEU 106 C 0.0034 2992 LEU 106 O 0.0045 2993 LEU 106 CB 0.0046 2994 LEU 106 CG 0.0058 2995 LEU 106 CD1 0.0065 2996 LEU 106 CD2 0.0066 2997 VAL 107 N 0.0028 2998 VAL 107 CA 0.0031 2999 VAL 107 C 0.0041 3000 VAL 107 O 0.0053 3001 VAL 107 CB 0.0027 3002 VAL 107 CG1 0.0039 3003 VAL 107 CG2 0.0021 3004 THR 108 N 0.0036 3005 THR 108 CA 0.0046 3006 THR 108 C 0.0053 3007 THR 108 O 0.0065 3008 THR 108 CB 0.0040 3009 THR 108 OG1 0.0040 3010 THR 108 CG2 0.0050 3011 LEU 109 N 0.0061 3012 LEU 109 CA 0.0080 3013 LEU 109 C 0.0101 3014 LEU 109 O 0.0118 3015 LEU 109 CB 0.0076 3016 LEU 109 CG 0.0061 3017 LEU 109 CD1 0.0073 3018 LEU 109 CD2 0.0057 3019 ALA 110 N 0.0102 3020 ALA 110 CA 0.0124 3021 ALA 110 C 0.0134 3022 ALA 110 O 0.0158 3023 ALA 110 CB 0.0118 3024 ALA 111 N 0.0124 3025 ALA 111 CA 0.0140 3026 ALA 111 C 0.0154 3027 ALA 111 O 0.0172 3028 ALA 111 CB 0.0129 3029 HIS 112 N 0.0150 3030 HIS 112 CA 0.0153 3031 HIS 112 C 0.0158 3032 HIS 112 O 0.0162 3033 HIS 112 CB 0.0139 3034 HIS 112 CG 0.0143 3035 HIS 112 ND1 0.0132 3036 HIS 112 CD2 0.0151 3037 HIS 112 CE1 0.0138 3038 HIS 112 NE2 0.0151 3039 LEU 113 N 0.0156 3040 LEU 113 CA 0.0161 3041 LEU 113 C 0.0176 3042 LEU 113 O 0.0173 3043 LEU 113 CB 0.0149 3044 LEU 113 CG 0.0137 3045 LEU 113 CD1 0.0129 3046 LEU 113 CD2 0.0138 3047 PRO 114 N 0.0188 3048 PRO 114 CA 0.0205 3049 PRO 114 C 0.0211 3050 PRO 114 O 0.0207 3051 PRO 114 CB 0.0210 3052 PRO 114 CG 0.0210 3053 PRO 114 CD 0.0191 3054 ALA 115 N 0.0227 3055 ALA 115 CA 0.0233 3056 ALA 115 C 0.0218 3057 ALA 115 O 0.0225 3058 ALA 115 CB 0.0254 3059 GLU 116 N 0.0193 3060 GLU 116 CA 0.0175 3061 GLU 116 C 0.0160 3062 GLU 116 O 0.0162 3063 GLU 116 CB 0.0150 3064 GLU 116 CG 0.0173 3065 GLU 116 CD 0.0179 3066 GLU 116 OE1 0.0180 3067 GLU 116 OE2 0.0202 3068 PHE 117 N 0.0159 3069 PHE 117 CA 0.0152 3070 PHE 117 C 0.0173 3071 PHE 117 O 0.0179 3072 PHE 117 CB 0.0138 3073 PHE 117 CG 0.0120 3074 PHE 117 CD1 0.0097 3075 PHE 117 CD2 0.0125 3076 PHE 117 CE1 0.0084 3077 PHE 117 CE2 0.0114 3078 PHE 117 CZ 0.0095 3079 THR 118 N 0.0181 3080 THR 118 CA 0.0188 3081 THR 118 C 0.0176 3082 THR 118 O 0.0162 3083 THR 118 CB 0.0203 3084 THR 118 OG1 0.0216 3085 THR 118 CG2 0.0201 3086 PRO 119 N 0.0181 3087 PRO 119 CA 0.0174 3088 PRO 119 C 0.0173 3089 PRO 119 O 0.0162 3090 PRO 119 CB 0.0184 3091 PRO 119 CG 0.0191 3092 PRO 119 CD 0.0195 3093 ALA 120 N 0.0188 3094 ALA 120 CA 0.0190 3095 ALA 120 C 0.0176 3096 ALA 120 O 0.0170 3097 ALA 120 CB 0.0208 3098 VAL 121 N 0.0114 3099 VAL 121 CA 0.0099 3100 VAL 121 C 0.0091 3101 VAL 121 O 0.0080 3102 VAL 121 CB 0.0098 3103 VAL 121 CG1 0.0084 3104 VAL 121 CG2 0.0103 3105 HIS 122 N 0.0099 3106 HIS 122 CA 0.0094 3107 HIS 122 C 0.0094 3108 HIS 122 O 0.0084 3109 HIS 122 CB 0.0105 3110 HIS 122 CG 0.0105 3111 HIS 122 ND1 0.0113 3112 HIS 122 CD2 0.0094 3113 HIS 122 CE1 0.0109 3114 HIS 122 NE2 0.0097 3115 ALA 123 N 0.0105 3116 ALA 123 CA 0.0109 3117 ALA 123 C 0.0100 3118 ALA 123 O 0.0097 3119 ALA 123 CB 0.0125 3120 SER 124 N 0.0061 3121 SER 124 CA 0.0058 3122 SER 124 C 0.0054 3123 SER 124 O 0.0055 3124 SER 124 CB 0.0054 3125 SER 124 OG 0.0058 3126 LEU 125 N 0.0051 3127 LEU 125 CA 0.0049 3128 LEU 125 C 0.0052 3129 LEU 125 O 0.0053 3130 LEU 125 CB 0.0047 3131 LEU 125 CG 0.0045 3132 LEU 125 CD1 0.0047 3133 LEU 125 CD2 0.0045 3134 ASP 126 N 0.0056 3135 ASP 126 CA 0.0060 3136 ASP 126 C 0.0064 3137 ASP 126 O 0.0067 3138 ASP 126 CB 0.0065 3139 ASP 126 CG 0.0069 3140 ASP 126 OD1 0.0066 3141 ASP 126 OD2 0.0075 3142 LYS 127 N 0.0091 3143 LYS 127 CA 0.0101 3144 LYS 127 C 0.0094 3145 LYS 127 O 0.0111 3146 LYS 127 CB 0.0101 3147 LYS 127 CG 0.0116 3148 LYS 127 CD 0.0120 3149 LYS 127 CE 0.0123 3150 LYS 127 NZ 0.0128 3151 PHE 128 N 0.0081 3152 PHE 128 CA 0.0086 3153 PHE 128 C 0.0097 3154 PHE 128 O 0.0114 3155 PHE 128 CB 0.0079 3156 PHE 128 CG 0.0095 3157 PHE 128 CD1 0.0106 3158 PHE 128 CD2 0.0095 3159 PHE 128 CE1 0.0123 3160 PHE 128 CE2 0.0117 3161 PHE 128 CZ 0.0128 3162 LEU 129 N 0.0089 3163 LEU 129 CA 0.0101 3164 LEU 129 C 0.0117 3165 LEU 129 O 0.0135 3166 LEU 129 CB 0.0092 3167 LEU 129 CG 0.0085 3168 LEU 129 CD1 0.0076 3169 LEU 129 CD2 0.0099 3170 ALA 130 N 0.0169 3171 ALA 130 CA 0.0184 3172 ALA 130 C 0.0193 3173 ALA 130 O 0.0209 3174 ALA 130 CB 0.0185 3175 SER 131 N 0.0184 3176 SER 131 CA 0.0193 3177 SER 131 C 0.0196 3178 SER 131 O 0.0209 3179 SER 131 CB 0.0180 3180 SER 131 OG 0.0180 3181 VAL 132 N 0.0187 3182 VAL 132 CA 0.0193 3183 VAL 132 C 0.0210 3184 VAL 132 O 0.0223 3185 VAL 132 CB 0.0183 3186 VAL 132 CG1 0.0195 3187 VAL 132 CG2 0.0168 3188 SER 133 N 0.0272 3189 SER 133 CA 0.0299 3190 SER 133 C 0.0297 3191 SER 133 O 0.0308 3192 SER 133 CB 0.0327 3193 SER 133 OG 0.0330 3194 THR 134 N 0.0290 3195 THR 134 CA 0.0290 3196 THR 134 C 0.0268 3197 THR 134 O 0.0277 3198 THR 134 CB 0.0286 3199 THR 134 OG1 0.0311 3200 THR 134 CG2 0.0290 3201 VAL 135 N 0.0243 3202 VAL 135 CA 0.0219 3203 VAL 135 C 0.0236 3204 VAL 135 O 0.0230 3205 VAL 135 CB 0.0188 3206 VAL 135 CG1 0.0167 3207 VAL 135 CG2 0.0178 3208 LEU 136 N 0.0240 3209 LEU 136 CA 0.0239 3210 LEU 136 C 0.0226 3211 LEU 136 O 0.0221 3212 LEU 136 CB 0.0265 3213 LEU 136 CG 0.0275 3214 LEU 136 CD1 0.0300 3215 LEU 136 CD2 0.0261 3216 THR 137 N 0.0228 3217 THR 137 CA 0.0221 3218 THR 137 C 0.0193 3219 THR 137 O 0.0187 3220 THR 137 CB 0.0243 3221 THR 137 OG1 0.0248 3222 THR 137 CG2 0.0262 3223 SER 138 N 0.0186 3224 SER 138 CA 0.0166 3225 SER 138 C 0.0139 3226 SER 138 O 0.0131 3227 SER 138 CB 0.0154 3228 SER 138 OG 0.0167 3229 LYS 139 N 0.0077 3230 LYS 139 CA 0.0070 3231 LYS 139 C 0.0071 3232 LYS 139 O 0.0070 3233 LYS 139 CB 0.0075 3234 LYS 139 CG 0.0069 3235 LYS 139 CD 0.0074 3236 LYS 139 CE 0.0067 3237 LYS 139 NZ 0.0079 3238 TYR 140 N 0.0076 3239 TYR 140 CA 0.0077 3240 TYR 140 C 0.0069 3241 TYR 140 O 0.0071 3242 TYR 140 CB 0.0084 3243 TYR 140 CG 0.0095 3244 TYR 140 CD1 0.0101 3245 TYR 140 CD2 0.0100 3246 TYR 140 CE1 0.0111 3247 TYR 140 CE2 0.0110 3248 TYR 140 CZ 0.0116 3249 TYR 140 OH 0.0125 3250 ARG 141 N 0.0061 3251 ARG 141 CA 0.0052 3252 ARG 141 C 0.0042 3253 ARG 141 O 0.0045 3254 ARG 141 CB 0.0052 3255 ARG 141 CG 0.0054 3256 ARG 141 CD 0.0054 3257 ARG 141 NE 0.0059 3258 ARG 141 CZ 0.0058 3259 ARG 141 NH1 0.0055 3260 ARG 141 NH2 0.0066 3261 ARG 141 OXT 0.0035 3262 VAL 1 N 0.0244 3263 VAL 1 CA 0.0240 3264 VAL 1 C 0.0230 3265 VAL 1 O 0.0206 3266 VAL 1 CB 0.0202 3267 VAL 1 CG1 0.0210 3268 VAL 1 CG2 0.0172 3269 HIS 2 N 0.0236 3270 HIS 2 CA 0.0233 3271 HIS 2 C 0.0203 3272 HIS 2 O 0.0232 3273 HIS 2 CB 0.0289 3274 HIS 2 CG 0.0284 3275 HIS 2 ND1 0.0306 3276 HIS 2 CD2 0.0268 3277 HIS 2 CE1 0.0299 3278 HIS 2 NE2 0.0271 3279 LEU 3 N 0.0176 3280 LEU 3 CA 0.0155 3281 LEU 3 C 0.0186 3282 LEU 3 O 0.0156 3283 LEU 3 CB 0.0113 3284 LEU 3 CG 0.0108 3285 LEU 3 CD1 0.0067 3286 LEU 3 CD2 0.0121 3287 THR 4 N 0.0231 3288 THR 4 CA 0.0241 3289 THR 4 C 0.0195 3290 THR 4 O 0.0154 3291 THR 4 CB 0.0319 3292 THR 4 OG1 0.0306 3293 THR 4 CG2 0.0364 3294 PRO 5 N 0.0194 3295 PRO 5 CA 0.0154 3296 PRO 5 C 0.0208 3297 PRO 5 O 0.0217 3298 PRO 5 CB 0.0227 3299 PRO 5 CG 0.0226 3300 PRO 5 CD 0.0217 3301 GLU 6 N 0.0257 3302 GLU 6 CA 0.0306 3303 GLU 6 C 0.0259 3304 GLU 6 O 0.0276 3305 GLU 6 CB 0.0374 3306 GLU 6 CG 0.0387 3307 GLU 6 CD 0.0407 3308 GLU 6 OE1 0.0373 3309 GLU 6 OE2 0.0344 3310 GLU 7 N 0.0166 3311 GLU 7 CA 0.0137 3312 GLU 7 C 0.0093 3313 GLU 7 O 0.0098 3314 GLU 7 CB 0.0128 3315 GLU 7 CG 0.0190 3316 GLU 7 CD 0.0201 3317 GLU 7 OE1 0.0228 3318 GLU 7 OE2 0.0192 3319 LYS 8 N 0.0077 3320 LYS 8 CA 0.0063 3321 LYS 8 C 0.0108 3322 LYS 8 O 0.0135 3323 LYS 8 CB 0.0044 3324 LYS 8 CG 0.0078 3325 LYS 8 CD 0.0083 3326 LYS 8 CE 0.0153 3327 LYS 8 NZ 0.0176 3328 SER 9 N 0.0142 3329 SER 9 CA 0.0186 3330 SER 9 C 0.0201 3331 SER 9 O 0.0236 3332 SER 9 CB 0.0218 3333 SER 9 OG 0.0252 3334 ALA 10 N 0.0113 3335 ALA 10 CA 0.0129 3336 ALA 10 C 0.0115 3337 ALA 10 O 0.0134 3338 ALA 10 CB 0.0115 3339 VAL 11 N 0.0094 3340 VAL 11 CA 0.0090 3341 VAL 11 C 0.0117 3342 VAL 11 O 0.0126 3343 VAL 11 CB 0.0071 3344 VAL 11 CG1 0.0081 3345 VAL 11 CG2 0.0043 3346 THR 12 N 0.0125 3347 THR 12 CA 0.0158 3348 THR 12 C 0.0176 3349 THR 12 O 0.0198 3350 THR 12 CB 0.0163 3351 THR 12 OG1 0.0153 3352 THR 12 CG2 0.0192 3353 ALA 13 N 0.0173 3354 ALA 13 CA 0.0169 3355 ALA 13 C 0.0148 3356 ALA 13 O 0.0138 3357 ALA 13 CB 0.0178 3358 LEU 14 N 0.0144 3359 LEU 14 CA 0.0127 3360 LEU 14 C 0.0110 3361 LEU 14 O 0.0096 3362 LEU 14 CB 0.0129 3363 LEU 14 CG 0.0114 3364 LEU 14 CD1 0.0129 3365 LEU 14 CD2 0.0112 3366 TRP 15 N 0.0116 3367 TRP 15 CA 0.0102 3368 TRP 15 C 0.0102 3369 TRP 15 O 0.0089 3370 TRP 15 CB 0.0116 3371 TRP 15 CG 0.0108 3372 TRP 15 CD1 0.0114 3373 TRP 15 CD2 0.0093 3374 TRP 15 NE1 0.0109 3375 TRP 15 CE2 0.0095 3376 TRP 15 CE3 0.0085 3377 TRP 15 CZ2 0.0086 3378 TRP 15 CZ3 0.0074 3379 TRP 15 CH2 0.0076 3380 GLY 16 N 0.0152 3381 GLY 16 CA 0.0143 3382 GLY 16 C 0.0129 3383 GLY 16 O 0.0119 3384 LYS 17 N 0.0126 3385 LYS 17 CA 0.0124 3386 LYS 17 C 0.0109 3387 LYS 17 O 0.0104 3388 LYS 17 CB 0.0141 3389 LYS 17 CG 0.0159 3390 LYS 17 CD 0.0173 3391 LYS 17 CE 0.0194 3392 LYS 17 NZ 0.0206 3393 VAL 18 N 0.0098 3394 VAL 18 CA 0.0089 3395 VAL 18 C 0.0088 3396 VAL 18 O 0.0089 3397 VAL 18 CB 0.0091 3398 VAL 18 CG1 0.0093 3399 VAL 18 CG2 0.0098 3400 ASN 19 N 0.0153 3401 ASN 19 CA 0.0151 3402 ASN 19 C 0.0154 3403 ASN 19 O 0.0152 3404 ASN 19 CB 0.0147 3405 ASN 19 CG 0.0147 3406 ASN 19 OD1 0.0149 3407 ASN 19 ND2 0.0144 3408 VAL 20 N 0.0157 3409 VAL 20 CA 0.0161 3410 VAL 20 C 0.0160 3411 VAL 20 O 0.0161 3412 VAL 20 CB 0.0170 3413 VAL 20 CG1 0.0170 3414 VAL 20 CG2 0.0170 3415 ASP 21 N 0.0158 3416 ASP 21 CA 0.0156 3417 ASP 21 C 0.0154 3418 ASP 21 O 0.0156 3419 ASP 21 CB 0.0156 3420 ASP 21 CG 0.0160 3421 ASP 21 OD1 0.0166 3422 ASP 21 OD2 0.0161 3423 GLU 22 N 0.0147 3424 GLU 22 CA 0.0148 3425 GLU 22 C 0.0145 3426 GLU 22 O 0.0147 3427 GLU 22 CB 0.0146 3428 GLU 22 CG 0.0144 3429 GLU 22 CD 0.0148 3430 GLU 22 OE1 0.0145 3431 GLU 22 OE2 0.0154 3432 VAL 23 N 0.0140 3433 VAL 23 CA 0.0138 3434 VAL 23 C 0.0143 3435 VAL 23 O 0.0145 3436 VAL 23 CB 0.0134 3437 VAL 23 CG1 0.0135 3438 VAL 23 CG2 0.0132 3439 GLY 24 N 0.0146 3440 GLY 24 CA 0.0153 3441 GLY 24 C 0.0158 3442 GLY 24 O 0.0163 3443 GLY 25 N 0.0131 3444 GLY 25 CA 0.0116 3445 GLY 25 C 0.0119 3446 GLY 25 O 0.0110 3447 GLU 26 N 0.0133 3448 GLU 26 CA 0.0139 3449 GLU 26 C 0.0142 3450 GLU 26 O 0.0141 3451 GLU 26 CB 0.0157 3452 GLU 26 CG 0.0152 3453 GLU 26 CD 0.0165 3454 GLU 26 OE1 0.0168 3455 GLU 26 OE2 0.0179 3456 ALA 27 N 0.0147 3457 ALA 27 CA 0.0150 3458 ALA 27 C 0.0136 3459 ALA 27 O 0.0137 3460 ALA 27 CB 0.0160 3461 LEU 28 N 0.0112 3462 LEU 28 CA 0.0105 3463 LEU 28 C 0.0105 3464 LEU 28 O 0.0104 3465 LEU 28 CB 0.0096 3466 LEU 28 CG 0.0089 3467 LEU 28 CD1 0.0093 3468 LEU 28 CD2 0.0081 3469 GLY 29 N 0.0104 3470 GLY 29 CA 0.0105 3471 GLY 29 C 0.0113 3472 GLY 29 O 0.0113 3473 ARG 30 N 0.0120 3474 ARG 30 CA 0.0128 3475 ARG 30 C 0.0129 3476 ARG 30 O 0.0134 3477 ARG 30 CB 0.0137 3478 ARG 30 CG 0.0139 3479 ARG 30 CD 0.0147 3480 ARG 30 NE 0.0149 3481 ARG 30 CZ 0.0154 3482 ARG 30 NH1 0.0157 3483 ARG 30 NH2 0.0161 3484 LEU 31 N 0.0122 3485 LEU 31 CA 0.0117 3486 LEU 31 C 0.0118 3487 LEU 31 O 0.0123 3488 LEU 31 CB 0.0104 3489 LEU 31 CG 0.0101 3490 LEU 31 CD1 0.0109 3491 LEU 31 CD2 0.0088 3492 LEU 32 N 0.0108 3493 LEU 32 CA 0.0107 3494 LEU 32 C 0.0119 3495 LEU 32 O 0.0123 3496 LEU 32 CB 0.0096 3497 LEU 32 CG 0.0084 3498 LEU 32 CD1 0.0076 3499 LEU 32 CD2 0.0082 3500 VAL 33 N 0.0128 3501 VAL 33 CA 0.0142 3502 VAL 33 C 0.0153 3503 VAL 33 O 0.0161 3504 VAL 33 CB 0.0148 3505 VAL 33 CG1 0.0162 3506 VAL 33 CG2 0.0139 3507 VAL 34 N 0.0091 3508 VAL 34 CA 0.0094 3509 VAL 34 C 0.0093 3510 VAL 34 O 0.0096 3511 VAL 34 CB 0.0095 3512 VAL 34 CG1 0.0098 3513 VAL 34 CG2 0.0096 3514 TYR 35 N 0.0091 3515 TYR 35 CA 0.0092 3516 TYR 35 C 0.0090 3517 TYR 35 O 0.0090 3518 TYR 35 CB 0.0093 3519 TYR 35 CG 0.0095 3520 TYR 35 CD1 0.0099 3521 TYR 35 CD2 0.0095 3522 TYR 35 CE1 0.0103 3523 TYR 35 CE2 0.0098 3524 TYR 35 CZ 0.0102 3525 TYR 35 OH 0.0105 3526 PRO 36 N 0.0089 3527 PRO 36 CA 0.0088 3528 PRO 36 C 0.0088 3529 PRO 36 O 0.0089 3530 PRO 36 CB 0.0089 3531 PRO 36 CG 0.0090 3532 PRO 36 CD 0.0091 3533 TRP 37 N 0.0076 3534 TRP 37 CA 0.0075 3535 TRP 37 C 0.0083 3536 TRP 37 O 0.0086 3537 TRP 37 CB 0.0068 3538 TRP 37 CG 0.0068 3539 TRP 37 CD1 0.0073 3540 TRP 37 CD2 0.0064 3541 TRP 37 NE1 0.0073 3542 TRP 37 CE2 0.0068 3543 TRP 37 CE3 0.0060 3544 TRP 37 CZ2 0.0067 3545 TRP 37 CZ3 0.0059 3546 TRP 37 CH2 0.0061 3547 THR 38 N 0.0089 3548 THR 38 CA 0.0099 3549 THR 38 C 0.0106 3550 THR 38 O 0.0114 3551 THR 38 CB 0.0104 3552 THR 38 OG1 0.0105 3553 THR 38 CG2 0.0100 3554 GLN 39 N 0.0105 3555 GLN 39 CA 0.0114 3556 GLN 39 C 0.0113 3557 GLN 39 O 0.0121 3558 GLN 39 CB 0.0111 3559 GLN 39 CG 0.0113 3560 GLN 39 CD 0.0114 3561 GLN 39 OE1 0.0116 3562 GLN 39 NE2 0.0112 3563 ARG 40 N 0.0118 3564 ARG 40 CA 0.0119 3565 ARG 40 C 0.0118 3566 ARG 40 O 0.0119 3567 ARG 40 CB 0.0120 3568 ARG 40 CG 0.0119 3569 ARG 40 CD 0.0121 3570 ARG 40 NE 0.0123 3571 ARG 40 CZ 0.0124 3572 ARG 40 NH1 0.0123 3573 ARG 40 NH2 0.0128 3574 PHE 41 N 0.0117 3575 PHE 41 CA 0.0117 3576 PHE 41 C 0.0117 3577 PHE 41 O 0.0118 3578 PHE 41 CB 0.0117 3579 PHE 41 CG 0.0117 3580 PHE 41 CD1 0.0116 3581 PHE 41 CD2 0.0118 3582 PHE 41 CE1 0.0117 3583 PHE 41 CE2 0.0119 3584 PHE 41 CZ 0.0117 3585 PHE 42 N 0.0117 3586 PHE 42 CA 0.0117 3587 PHE 42 C 0.0117 3588 PHE 42 O 0.0116 3589 PHE 42 CB 0.0117 3590 PHE 42 CG 0.0118 3591 PHE 42 CD1 0.0117 3592 PHE 42 CD2 0.0119 3593 PHE 42 CE1 0.0118 3594 PHE 42 CE2 0.0120 3595 PHE 42 CZ 0.0119 3596 GLU 43 N 0.0269 3597 GLU 43 CA 0.0304 3598 GLU 43 C 0.0305 3599 GLU 43 O 0.0332 3600 GLU 43 CB 0.0312 3601 GLU 43 CG 0.0314 3602 GLU 43 CD 0.0350 3603 GLU 43 OE1 0.0384 3604 GLU 43 OE2 0.0380 3605 SER 44 N 0.0271 3606 SER 44 CA 0.0266 3607 SER 44 C 0.0274 3608 SER 44 O 0.0281 3609 SER 44 CB 0.0237 3610 SER 44 OG 0.0211 3611 PHE 45 N 0.0274 3612 PHE 45 CA 0.0276 3613 PHE 45 C 0.0320 3614 PHE 45 O 0.0316 3615 PHE 45 CB 0.0257 3616 PHE 45 CG 0.0220 3617 PHE 45 CD1 0.0204 3618 PHE 45 CD2 0.0201 3619 PHE 45 CE1 0.0168 3620 PHE 45 CE2 0.0171 3621 PHE 45 CZ 0.0154 3622 GLY 46 N 0.0432 3623 GLY 46 CA 0.0449 3624 GLY 46 C 0.0421 3625 GLY 46 O 0.0422 3626 ASP 47 N 0.0385 3627 ASP 47 CA 0.0423 3628 ASP 47 C 0.0283 3629 ASP 47 O 0.0245 3630 ASP 47 CB 0.0393 3631 ASP 47 CG 0.0374 3632 ASP 47 OD1 0.0355 3633 ASP 47 OD2 0.0404 3634 LEU 48 N 0.0314 3635 LEU 48 CA 0.0253 3636 LEU 48 C 0.0282 3637 LEU 48 O 0.0315 3638 LEU 48 CB 0.0286 3639 LEU 48 CG 0.0236 3640 LEU 48 CD1 0.0260 3641 LEU 48 CD2 0.0155 3642 SER 49 N 0.0396 3643 SER 49 CA 0.0469 3644 SER 49 C 0.0418 3645 SER 49 O 0.0489 3646 SER 49 CB 0.0490 3647 SER 49 OG 0.0410 3648 THR 50 N 0.0326 3649 THR 50 CA 0.0352 3650 THR 50 C 0.0280 3651 THR 50 O 0.0213 3652 THR 50 CB 0.0265 3653 THR 50 OG1 0.0163 3654 THR 50 CG2 0.0312 3655 PRO 51 N 0.0325 3656 PRO 51 CA 0.0322 3657 PRO 51 C 0.0262 3658 PRO 51 O 0.0237 3659 PRO 51 CB 0.0424 3660 PRO 51 CG 0.0472 3661 PRO 51 CD 0.0418 3662 ASP 52 N 0.0247 3663 ASP 52 CA 0.0235 3664 ASP 52 C 0.0144 3665 ASP 52 O 0.0190 3666 ASP 52 CB 0.0248 3667 ASP 52 CG 0.0347 3668 ASP 52 OD1 0.0390 3669 ASP 52 OD2 0.0353 3670 ALA 53 N 0.0080 3671 ALA 53 CA 0.0051 3672 ALA 53 C 0.0077 3673 ALA 53 O 0.0121 3674 ALA 53 CB 0.0103 3675 VAL 54 N 0.0052 3676 VAL 54 CA 0.0042 3677 VAL 54 C 0.0095 3678 VAL 54 O 0.0148 3679 VAL 54 CB 0.0109 3680 VAL 54 CG1 0.0083 3681 VAL 54 CG2 0.0171 3682 MET 55 N 0.0096 3683 MET 55 CA 0.0151 3684 MET 55 C 0.0198 3685 MET 55 O 0.0230 3686 MET 55 CB 0.0203 3687 MET 55 CG 0.0205 3688 MET 55 SD 0.0207 3689 MET 55 CE 0.0251 3690 GLY 56 N 0.0167 3691 GLY 56 CA 0.0226 3692 GLY 56 C 0.0236 3693 GLY 56 O 0.0281 3694 ASN 57 N 0.0204 3695 ASN 57 CA 0.0234 3696 ASN 57 C 0.0271 3697 ASN 57 O 0.0271 3698 ASN 57 CB 0.0204 3699 ASN 57 CG 0.0255 3700 ASN 57 OD1 0.0294 3701 ASN 57 ND2 0.0259 3702 PRO 58 N 0.0334 3703 PRO 58 CA 0.0358 3704 PRO 58 C 0.0323 3705 PRO 58 O 0.0323 3706 PRO 58 CB 0.0430 3707 PRO 58 CG 0.0401 3708 PRO 58 CD 0.0403 3709 LYS 59 N 0.0312 3710 LYS 59 CA 0.0288 3711 LYS 59 C 0.0211 3712 LYS 59 O 0.0198 3713 LYS 59 CB 0.0309 3714 LYS 59 CG 0.0374 3715 LYS 59 CD 0.0397 3716 LYS 59 CE 0.0457 3717 LYS 59 NZ 0.0516 3718 VAL 60 N 0.0193 3719 VAL 60 CA 0.0132 3720 VAL 60 C 0.0150 3721 VAL 60 O 0.0142 3722 VAL 60 CB 0.0108 3723 VAL 60 CG1 0.0088 3724 VAL 60 CG2 0.0127 3725 LYS 61 N 0.0167 3726 LYS 61 CA 0.0195 3727 LYS 61 C 0.0199 3728 LYS 61 O 0.0199 3729 LYS 61 CB 0.0231 3730 LYS 61 CG 0.0229 3731 LYS 61 CD 0.0258 3732 LYS 61 CE 0.0275 3733 LYS 61 NZ 0.0304 3734 ALA 62 N 0.0198 3735 ALA 62 CA 0.0202 3736 ALA 62 C 0.0172 3737 ALA 62 O 0.0175 3738 ALA 62 CB 0.0215 3739 HIS 63 N 0.0142 3740 HIS 63 CA 0.0113 3741 HIS 63 C 0.0116 3742 HIS 63 O 0.0113 3743 HIS 63 CB 0.0092 3744 HIS 63 CG 0.0070 3745 HIS 63 ND1 0.0074 3746 HIS 63 CD2 0.0064 3747 HIS 63 CE1 0.0065 3748 HIS 63 NE2 0.0069 3749 GLY 64 N 0.0115 3750 GLY 64 CA 0.0126 3751 GLY 64 C 0.0147 3752 GLY 64 O 0.0163 3753 LYS 65 N 0.0150 3754 LYS 65 CA 0.0174 3755 LYS 65 C 0.0185 3756 LYS 65 O 0.0204 3757 LYS 65 CB 0.0175 3758 LYS 65 CG 0.0200 3759 LYS 65 CD 0.0199 3760 LYS 65 CE 0.0231 3761 LYS 65 NZ 0.0241 3762 LYS 66 N 0.0175 3763 LYS 66 CA 0.0185 3764 LYS 66 C 0.0197 3765 LYS 66 O 0.0217 3766 LYS 66 CB 0.0171 3767 LYS 66 CG 0.0170 3768 LYS 66 CD 0.0157 3769 LYS 66 CE 0.0186 3770 LYS 66 NZ 0.0174 3771 VAL 67 N 0.0163 3772 VAL 67 CA 0.0160 3773 VAL 67 C 0.0157 3774 VAL 67 O 0.0152 3775 VAL 67 CB 0.0165 3776 VAL 67 CG1 0.0162 3777 VAL 67 CG2 0.0168 3778 LEU 68 N 0.0158 3779 LEU 68 CA 0.0154 3780 LEU 68 C 0.0150 3781 LEU 68 O 0.0146 3782 LEU 68 CB 0.0156 3783 LEU 68 CG 0.0156 3784 LEU 68 CD1 0.0154 3785 LEU 68 CD2 0.0158 3786 GLY 69 N 0.0151 3787 GLY 69 CA 0.0147 3788 GLY 69 C 0.0143 3789 GLY 69 O 0.0139 3790 ALA 70 N 0.0108 3791 ALA 70 CA 0.0100 3792 ALA 70 C 0.0093 3793 ALA 70 O 0.0082 3794 ALA 70 CB 0.0115 3795 PHE 71 N 0.0100 3796 PHE 71 CA 0.0094 3797 PHE 71 C 0.0076 3798 PHE 71 O 0.0071 3799 PHE 71 CB 0.0106 3800 PHE 71 CG 0.0102 3801 PHE 71 CD1 0.0115 3802 PHE 71 CD2 0.0089 3803 PHE 71 CE1 0.0113 3804 PHE 71 CE2 0.0087 3805 PHE 71 CZ 0.0100 3806 SER 72 N 0.0075 3807 SER 72 CA 0.0065 3808 SER 72 C 0.0055 3809 SER 72 O 0.0050 3810 SER 72 CB 0.0070 3811 SER 72 OG 0.0080 3812 ASP 73 N 0.0056 3813 ASP 73 CA 0.0049 3814 ASP 73 C 0.0042 3815 ASP 73 O 0.0053 3816 ASP 73 CB 0.0064 3817 ASP 73 CG 0.0082 3818 ASP 73 OD1 0.0107 3819 ASP 73 OD2 0.0106 3820 GLY 74 N 0.0036 3821 GLY 74 CA 0.0051 3822 GLY 74 C 0.0067 3823 GLY 74 O 0.0088 3824 LEU 75 N 0.0054 3825 LEU 75 CA 0.0069 3826 LEU 75 C 0.0087 3827 LEU 75 O 0.0103 3828 LEU 75 CB 0.0054 3829 LEU 75 CG 0.0058 3830 LEU 75 CD1 0.0080 3831 LEU 75 CD2 0.0054 3832 ALA 76 N 0.0113 3833 ALA 76 CA 0.0145 3834 ALA 76 C 0.0147 3835 ALA 76 O 0.0173 3836 ALA 76 CB 0.0137 3837 HIS 77 N 0.0142 3838 HIS 77 CA 0.0158 3839 HIS 77 C 0.0155 3840 HIS 77 O 0.0160 3841 HIS 77 CB 0.0156 3842 HIS 77 CG 0.0161 3843 HIS 77 ND1 0.0143 3844 HIS 77 CD2 0.0184 3845 HIS 77 CE1 0.0164 3846 HIS 77 NE2 0.0178 3847 LEU 78 N 0.0158 3848 LEU 78 CA 0.0166 3849 LEU 78 C 0.0182 3850 LEU 78 O 0.0190 3851 LEU 78 CB 0.0156 3852 LEU 78 CG 0.0134 3853 LEU 78 CD1 0.0134 3854 LEU 78 CD2 0.0125 3855 ASP 79 N 0.0231 3856 ASP 79 CA 0.0258 3857 ASP 79 C 0.0251 3858 ASP 79 O 0.0270 3859 ASP 79 CB 0.0288 3860 ASP 79 CG 0.0299 3861 ASP 79 OD1 0.0358 3862 ASP 79 OD2 0.0331 3863 ASN 80 N 0.0209 3864 ASN 80 CA 0.0196 3865 ASN 80 C 0.0146 3866 ASN 80 O 0.0131 3867 ASN 80 CB 0.0197 3868 ASN 80 CG 0.0196 3869 ASN 80 OD1 0.0199 3870 ASN 80 ND2 0.0190 3871 LEU 81 N 0.0156 3872 LEU 81 CA 0.0127 3873 LEU 81 C 0.0137 3874 LEU 81 O 0.0119 3875 LEU 81 CB 0.0142 3876 LEU 81 CG 0.0123 3877 LEU 81 CD1 0.0138 3878 LEU 81 CD2 0.0090 3879 LYS 82 N 0.0085 3880 LYS 82 CA 0.0099 3881 LYS 82 C 0.0107 3882 LYS 82 O 0.0116 3883 LYS 82 CB 0.0105 3884 LYS 82 CG 0.0102 3885 LYS 82 CD 0.0110 3886 LYS 82 CE 0.0091 3887 LYS 82 NZ 0.0098 3888 GLY 83 N 0.0107 3889 GLY 83 CA 0.0117 3890 GLY 83 C 0.0112 3891 GLY 83 O 0.0122 3892 THR 84 N 0.0099 3893 THR 84 CA 0.0098 3894 THR 84 C 0.0109 3895 THR 84 O 0.0112 3896 THR 84 CB 0.0084 3897 THR 84 OG1 0.0078 3898 THR 84 CG2 0.0081 3899 PHE 85 N 0.0149 3900 PHE 85 CA 0.0141 3901 PHE 85 C 0.0149 3902 PHE 85 O 0.0144 3903 PHE 85 CB 0.0119 3904 PHE 85 CG 0.0117 3905 PHE 85 CD1 0.0107 3906 PHE 85 CD2 0.0124 3907 PHE 85 CE1 0.0106 3908 PHE 85 CE2 0.0128 3909 PHE 85 CZ 0.0121 3910 ALA 86 N 0.0163 3911 ALA 86 CA 0.0170 3912 ALA 86 C 0.0179 3913 ALA 86 O 0.0173 3914 ALA 86 CB 0.0194 3915 THR 87 N 0.0191 3916 THR 87 CA 0.0200 3917 THR 87 C 0.0184 3918 THR 87 O 0.0184 3919 THR 87 CB 0.0219 3920 THR 87 OG1 0.0233 3921 THR 87 CG2 0.0232 3922 LEU 88 N 0.0174 3923 LEU 88 CA 0.0165 3924 LEU 88 C 0.0133 3925 LEU 88 O 0.0121 3926 LEU 88 CB 0.0186 3927 LEU 88 CG 0.0216 3928 LEU 88 CD1 0.0234 3929 LEU 88 CD2 0.0217 3930 SER 89 N 0.0126 3931 SER 89 CA 0.0098 3932 SER 89 C 0.0077 3933 SER 89 O 0.0059 3934 SER 89 CB 0.0101 3935 SER 89 OG 0.0081 3936 GLU 90 N 0.0087 3937 GLU 90 CA 0.0075 3938 GLU 90 C 0.0069 3939 GLU 90 O 0.0056 3940 GLU 90 CB 0.0098 3941 GLU 90 CG 0.0085 3942 GLU 90 CD 0.0131 3943 GLU 90 OE1 0.0115 3944 GLU 90 OE2 0.0144 3945 LEU 91 N 0.0097 3946 LEU 91 CA 0.0114 3947 LEU 91 C 0.0115 3948 LEU 91 O 0.0133 3949 LEU 91 CB 0.0154 3950 LEU 91 CG 0.0188 3951 LEU 91 CD1 0.0200 3952 LEU 91 CD2 0.0221 3953 HIS 92 N 0.0104 3954 HIS 92 CA 0.0112 3955 HIS 92 C 0.0084 3956 HIS 92 O 0.0107 3957 HIS 92 CB 0.0098 3958 HIS 92 CG 0.0135 3959 HIS 92 ND1 0.0158 3960 HIS 92 CD2 0.0160 3961 HIS 92 CE1 0.0188 3962 HIS 92 NE2 0.0196 3963 CYS 93 N 0.0061 3964 CYS 93 CA 0.0075 3965 CYS 93 C 0.0107 3966 CYS 93 O 0.0132 3967 CYS 93 CB 0.0057 3968 CYS 93 SG 0.0106 3969 ASP 94 N 0.0102 3970 ASP 94 CA 0.0155 3971 ASP 94 C 0.0188 3972 ASP 94 O 0.0228 3973 ASP 94 CB 0.0141 3974 ASP 94 CG 0.0127 3975 ASP 94 OD1 0.0135 3976 ASP 94 OD2 0.0103 3977 LYS 95 N 0.0186 3978 LYS 95 CA 0.0238 3979 LYS 95 C 0.0241 3980 LYS 95 O 0.0268 3981 LYS 95 CB 0.0258 3982 LYS 95 CG 0.0250 3983 LYS 95 CD 0.0299 3984 LYS 95 CE 0.0315 3985 LYS 95 NZ 0.0375 3986 LEU 96 N 0.0195 3987 LEU 96 CA 0.0200 3988 LEU 96 C 0.0179 3989 LEU 96 O 0.0189 3990 LEU 96 CB 0.0195 3991 LEU 96 CG 0.0233 3992 LEU 96 CD1 0.0243 3993 LEU 96 CD2 0.0280 3994 HIS 97 N 0.0110 3995 HIS 97 CA 0.0111 3996 HIS 97 C 0.0099 3997 HIS 97 O 0.0101 3998 HIS 97 CB 0.0125 3999 HIS 97 CG 0.0138 4000 HIS 97 ND1 0.0138 4001 HIS 97 CD2 0.0148 4002 HIS 97 CE1 0.0151 4003 HIS 97 NE2 0.0154 4004 VAL 98 N 0.0086 4005 VAL 98 CA 0.0076 4006 VAL 98 C 0.0065 4007 VAL 98 O 0.0059 4008 VAL 98 CB 0.0068 4009 VAL 98 CG1 0.0057 4010 VAL 98 CG2 0.0083 4011 ASP 99 N 0.0065 4012 ASP 99 CA 0.0058 4013 ASP 99 C 0.0043 4014 ASP 99 O 0.0036 4015 ASP 99 CB 0.0060 4016 ASP 99 CG 0.0058 4017 ASP 99 OD1 0.0062 4018 ASP 99 OD2 0.0057 4019 PRO 100 N 0.0028 4020 PRO 100 CA 0.0030 4021 PRO 100 C 0.0028 4022 PRO 100 O 0.0030 4023 PRO 100 CB 0.0035 4024 PRO 100 CG 0.0034 4025 PRO 100 CD 0.0030 4026 GLU 101 N 0.0024 4027 GLU 101 CA 0.0022 4028 GLU 101 C 0.0021 4029 GLU 101 O 0.0022 4030 GLU 101 CB 0.0018 4031 GLU 101 CG 0.0017 4032 GLU 101 CD 0.0023 4033 GLU 101 OE1 0.0023 4034 GLU 101 OE2 0.0022 4035 ASN 102 N 0.0021 4036 ASN 102 CA 0.0021 4037 ASN 102 C 0.0025 4038 ASN 102 O 0.0024 4039 ASN 102 CB 0.0022 4040 ASN 102 CG 0.0018 4041 ASN 102 OD1 0.0015 4042 ASN 102 ND2 0.0019 4043 PHE 103 N 0.0034 4044 PHE 103 CA 0.0032 4045 PHE 103 C 0.0029 4046 PHE 103 O 0.0031 4047 PHE 103 CB 0.0035 4048 PHE 103 CG 0.0042 4049 PHE 103 CD1 0.0046 4050 PHE 103 CD2 0.0046 4051 PHE 103 CE1 0.0055 4052 PHE 103 CE2 0.0055 4053 PHE 103 CZ 0.0060 4054 ARG 104 N 0.0029 4055 ARG 104 CA 0.0033 4056 ARG 104 C 0.0037 4057 ARG 104 O 0.0042 4058 ARG 104 CB 0.0036 4059 ARG 104 CG 0.0032 4060 ARG 104 CD 0.0035 4061 ARG 104 NE 0.0030 4062 ARG 104 CZ 0.0032 4063 ARG 104 NH1 0.0038 4064 ARG 104 NH2 0.0032 4065 LEU 105 N 0.0037 4066 LEU 105 CA 0.0042 4067 LEU 105 C 0.0039 4068 LEU 105 O 0.0043 4069 LEU 105 CB 0.0045 4070 LEU 105 CG 0.0053 4071 LEU 105 CD1 0.0059 4072 LEU 105 CD2 0.0059 4073 LEU 106 N 0.0072 4074 LEU 106 CA 0.0073 4075 LEU 106 C 0.0069 4076 LEU 106 O 0.0071 4077 LEU 106 CB 0.0072 4078 LEU 106 CG 0.0075 4079 LEU 106 CD1 0.0081 4080 LEU 106 CD2 0.0074 4081 GLY 107 N 0.0064 4082 GLY 107 CA 0.0060 4083 GLY 107 C 0.0063 4084 GLY 107 O 0.0063 4085 ASN 108 N 0.0066 4086 ASN 108 CA 0.0070 4087 ASN 108 C 0.0074 4088 ASN 108 O 0.0076 4089 ASN 108 CB 0.0074 4090 ASN 108 CG 0.0071 4091 ASN 108 OD1 0.0067 4092 ASN 108 ND2 0.0075 4093 VAL 109 N 0.0086 4094 VAL 109 CA 0.0090 4095 VAL 109 C 0.0088 4096 VAL 109 O 0.0087 4097 VAL 109 CB 0.0099 4098 VAL 109 CG1 0.0104 4099 VAL 109 CG2 0.0101 4100 LEU 110 N 0.0087 4101 LEU 110 CA 0.0085 4102 LEU 110 C 0.0079 4103 LEU 110 O 0.0079 4104 LEU 110 CB 0.0085 4105 LEU 110 CG 0.0083 4106 LEU 110 CD1 0.0089 4107 LEU 110 CD2 0.0082 4108 VAL 111 N 0.0072 4109 VAL 111 CA 0.0066 4110 VAL 111 C 0.0068 4111 VAL 111 O 0.0067 4112 VAL 111 CB 0.0060 4113 VAL 111 CG1 0.0054 4114 VAL 111 CG2 0.0057 4115 CYS 112 N 0.0086 4116 CYS 112 CA 0.0097 4117 CYS 112 C 0.0107 4118 CYS 112 O 0.0113 4119 CYS 112 CB 0.0107 4120 CYS 112 SG 0.0101 4121 VAL 113 N 0.0107 4122 VAL 113 CA 0.0117 4123 VAL 113 C 0.0114 4124 VAL 113 O 0.0123 4125 VAL 113 CB 0.0118 4126 VAL 113 CG1 0.0125 4127 VAL 113 CG2 0.0130 4128 LEU 114 N 0.0101 4129 LEU 114 CA 0.0100 4130 LEU 114 C 0.0108 4131 LEU 114 O 0.0117 4132 LEU 114 CB 0.0087 4133 LEU 114 CG 0.0081 4134 LEU 114 CD1 0.0069 4135 LEU 114 CD2 0.0089 4136 ALA 115 N 0.0109 4137 ALA 115 CA 0.0122 4138 ALA 115 C 0.0141 4139 ALA 115 O 0.0153 4140 ALA 115 CB 0.0114 4141 HIS 116 N 0.0144 4142 HIS 116 CA 0.0162 4143 HIS 116 C 0.0169 4144 HIS 116 O 0.0187 4145 HIS 116 CB 0.0162 4146 HIS 116 CG 0.0182 4147 HIS 116 ND1 0.0184 4148 HIS 116 CD2 0.0194 4149 HIS 116 CE1 0.0203 4150 HIS 116 NE2 0.0210 4151 HIS 117 N 0.0160 4152 HIS 117 CA 0.0167 4153 HIS 117 C 0.0174 4154 HIS 117 O 0.0189 4155 HIS 117 CB 0.0153 4156 HIS 117 CG 0.0160 4157 HIS 117 ND1 0.0174 4158 HIS 117 CD2 0.0168 4159 HIS 117 CE1 0.0179 4160 HIS 117 NE2 0.0175 4161 PHE 118 N 0.0206 4162 PHE 118 CA 0.0213 4163 PHE 118 C 0.0230 4164 PHE 118 O 0.0264 4165 PHE 118 CB 0.0168 4166 PHE 118 CG 0.0160 4167 PHE 118 CD1 0.0116 4168 PHE 118 CD2 0.0216 4169 PHE 118 CE1 0.0107 4170 PHE 118 CE2 0.0208 4171 PHE 118 CZ 0.0165 4172 GLY 119 N 0.0216 4173 GLY 119 CA 0.0240 4174 GLY 119 C 0.0213 4175 GLY 119 O 0.0178 4176 LYS 120 N 0.0271 4177 LYS 120 CA 0.0277 4178 LYS 120 C 0.0297 4179 LYS 120 O 0.0301 4180 LYS 120 CB 0.0339 4181 LYS 120 CG 0.0386 4182 LYS 120 CD 0.0461 4183 LYS 120 CE 0.0496 4184 LYS 120 NZ 0.0592 4185 GLU 121 N 0.0243 4186 GLU 121 CA 0.0249 4187 GLU 121 C 0.0213 4188 GLU 121 O 0.0223 4189 GLU 121 CB 0.0278 4190 GLU 121 CG 0.0289 4191 GLU 121 CD 0.0335 4192 GLU 121 OE1 0.0324 4193 GLU 121 OE2 0.0326 4194 PHE 122 N 0.0186 4195 PHE 122 CA 0.0151 4196 PHE 122 C 0.0132 4197 PHE 122 O 0.0101 4198 PHE 122 CB 0.0133 4199 PHE 122 CG 0.0100 4200 PHE 122 CD1 0.0106 4201 PHE 122 CD2 0.0059 4202 PHE 122 CE1 0.0083 4203 PHE 122 CE2 0.0031 4204 PHE 122 CZ 0.0050 4205 THR 123 N 0.0155 4206 THR 123 CA 0.0145 4207 THR 123 C 0.0128 4208 THR 123 O 0.0126 4209 THR 123 CB 0.0183 4210 THR 123 OG1 0.0206 4211 THR 123 CG2 0.0215 4212 PRO 124 N 0.0101 4213 PRO 124 CA 0.0101 4214 PRO 124 C 0.0107 4215 PRO 124 O 0.0099 4216 PRO 124 CB 0.0111 4217 PRO 124 CG 0.0107 4218 PRO 124 CD 0.0109 4219 PRO 125 N 0.0121 4220 PRO 125 CA 0.0127 4221 PRO 125 C 0.0117 4222 PRO 125 O 0.0113 4223 PRO 125 CB 0.0146 4224 PRO 125 CG 0.0152 4225 PRO 125 CD 0.0139 4226 VAL 126 N 0.0111 4227 VAL 126 CA 0.0103 4228 VAL 126 C 0.0083 4229 VAL 126 O 0.0078 4230 VAL 126 CB 0.0109 4231 VAL 126 CG1 0.0107 4232 VAL 126 CG2 0.0129 4233 GLN 127 N 0.0072 4234 GLN 127 CA 0.0064 4235 GLN 127 C 0.0059 4236 GLN 127 O 0.0050 4237 GLN 127 CB 0.0067 4238 GLN 127 CG 0.0059 4239 GLN 127 CD 0.0063 4240 GLN 127 OE1 0.0070 4241 GLN 127 NE2 0.0058 4242 ALA 128 N 0.0064 4243 ALA 128 CA 0.0062 4244 ALA 128 C 0.0055 4245 ALA 128 O 0.0049 4246 ALA 128 CB 0.0071 4247 ALA 129 N 0.0057 4248 ALA 129 CA 0.0052 4249 ALA 129 C 0.0043 4250 ALA 129 O 0.0036 4251 ALA 129 CB 0.0058 4252 TYR 130 N 0.0022 4253 TYR 130 CA 0.0018 4254 TYR 130 C 0.0024 4255 TYR 130 O 0.0033 4256 TYR 130 CB 0.0017 4257 TYR 130 CG 0.0024 4258 TYR 130 CD1 0.0035 4259 TYR 130 CD2 0.0025 4260 TYR 130 CE1 0.0047 4261 TYR 130 CE2 0.0034 4262 TYR 130 CZ 0.0042 4263 TYR 130 OH 0.0052 4264 GLN 131 N 0.0027 4265 GLN 131 CA 0.0035 4266 GLN 131 C 0.0048 4267 GLN 131 O 0.0055 4268 GLN 131 CB 0.0040 4269 GLN 131 CG 0.0034 4270 GLN 131 CD 0.0026 4271 GLN 131 OE1 0.0026 4272 GLN 131 NE2 0.0026 4273 LYS 132 N 0.0054 4274 LYS 132 CA 0.0069 4275 LYS 132 C 0.0071 4276 LYS 132 O 0.0082 4277 LYS 132 CB 0.0074 4278 LYS 132 CG 0.0082 4279 LYS 132 CD 0.0088 4280 LYS 132 CE 0.0090 4281 LYS 132 NZ 0.0107 4282 VAL 133 N 0.0034 4283 VAL 133 CA 0.0031 4284 VAL 133 C 0.0030 4285 VAL 133 O 0.0031 4286 VAL 133 CB 0.0027 4287 VAL 133 CG1 0.0025 4288 VAL 133 CG2 0.0031 4289 VAL 134 N 0.0030 4290 VAL 134 CA 0.0031 4291 VAL 134 C 0.0037 4292 VAL 134 O 0.0037 4293 VAL 134 CB 0.0032 4294 VAL 134 CG1 0.0028 4295 VAL 134 CG2 0.0035 4296 ALA 135 N 0.0040 4297 ALA 135 CA 0.0046 4298 ALA 135 C 0.0045 4299 ALA 135 O 0.0048 4300 ALA 135 CB 0.0050 4301 GLY 136 N 0.0070 4302 GLY 136 CA 0.0070 4303 GLY 136 C 0.0070 4304 GLY 136 O 0.0069 4305 VAL 137 N 0.0072 4306 VAL 137 CA 0.0072 4307 VAL 137 C 0.0069 4308 VAL 137 O 0.0069 4309 VAL 137 CB 0.0077 4310 VAL 137 CG1 0.0077 4311 VAL 137 CG2 0.0082 4312 ALA 138 N 0.0066 4313 ALA 138 CA 0.0063 4314 ALA 138 C 0.0062 4315 ALA 138 O 0.0063 4316 ALA 138 CB 0.0062 4317 ASN 139 N 0.0092 4318 ASN 139 CA 0.0088 4319 ASN 139 C 0.0091 4320 ASN 139 O 0.0089 4321 ASN 139 CB 0.0090 4322 ASN 139 CG 0.0085 4323 ASN 139 OD1 0.0086 4324 ASN 139 ND2 0.0080 4325 ALA 140 N 0.0099 4326 ALA 140 CA 0.0104 4327 ALA 140 C 0.0101 4328 ALA 140 O 0.0101 4329 ALA 140 CB 0.0113 4330 LEU 141 N 0.0099 4331 LEU 141 CA 0.0097 4332 LEU 141 C 0.0089 4333 LEU 141 O 0.0086 4334 LEU 141 CB 0.0099 4335 LEU 141 CG 0.0107 4336 LEU 141 CD1 0.0108 4337 LEU 141 CD2 0.0107 4338 ALA 142 N 0.0054 4339 ALA 142 CA 0.0052 4340 ALA 142 C 0.0066 4341 ALA 142 O 0.0068 4342 ALA 142 CB 0.0045 4343 HIS 143 N 0.0078 4344 HIS 143 CA 0.0094 4345 HIS 143 C 0.0100 4346 HIS 143 O 0.0110 4347 HIS 143 CB 0.0105 4348 HIS 143 CG 0.0120 4349 HIS 143 ND1 0.0131 4350 HIS 143 CD2 0.0124 4351 HIS 143 CE1 0.0143 4352 HIS 143 NE2 0.0139 4353 LYS 144 N 0.0096 4354 LYS 144 CA 0.0100 4355 LYS 144 C 0.0094 4356 LYS 144 O 0.0095 4357 LYS 144 CB 0.0109 4358 LYS 144 CG 0.0123 4359 LYS 144 CD 0.0138 4360 LYS 144 CE 0.0150 4361 LYS 144 NZ 0.0172 4362 TYR 145 N 0.0086 4363 TYR 145 CA 0.0092 4364 TYR 145 C 0.0124 4365 TYR 145 O 0.0138 4366 TYR 145 CB 0.0080 4367 TYR 145 CG 0.0055 4368 TYR 145 CD1 0.0060 4369 TYR 145 CD2 0.0032 4370 TYR 145 CE1 0.0057 4371 TYR 145 CE2 0.0019 4372 TYR 145 CZ 0.0039 4373 TYR 145 OH 0.0060 4374 HIS 146 N 0.0135 4375 HIS 146 CA 0.0169 4376 HIS 146 C 0.0178 4377 HIS 146 O 0.0171 4378 HIS 146 CB 0.0175 4379 HIS 146 CG 0.0160 4380 HIS 146 ND1 0.0184 4381 HIS 146 CD2 0.0146 4382 HIS 146 CE1 0.0178 4383 HIS 146 NE2 0.0151 4384 HIS 146 OXT 0.0206