1 VAL 1 N 0.0177 2 VAL 1 CA 0.0170 3 VAL 1 C 0.0169 4 VAL 1 O 0.0186 5 VAL 1 CB 0.0191 6 VAL 1 CG1 0.0183 7 VAL 1 CG2 0.0193 8 LEU 2 N 0.0154 9 LEU 2 CA 0.0161 10 LEU 2 C 0.0182 11 LEU 2 O 0.0173 12 LEU 2 CB 0.0140 13 LEU 2 CG 0.0125 14 LEU 2 CD1 0.0128 15 LEU 2 CD2 0.0104 16 SER 3 N 0.0195 17 SER 3 CA 0.0215 18 SER 3 C 0.0210 19 SER 3 O 0.0199 20 SER 3 CB 0.0232 21 SER 3 OG 0.0233 22 PRO 4 N 0.0257 23 PRO 4 CA 0.0252 24 PRO 4 C 0.0236 25 PRO 4 O 0.0218 26 PRO 4 CB 0.0285 27 PRO 4 CG 0.0304 28 PRO 4 CD 0.0290 29 ALA 5 N 0.0229 30 ALA 5 CA 0.0212 31 ALA 5 C 0.0174 32 ALA 5 O 0.0156 33 ALA 5 CB 0.0215 34 ASP 6 N 0.0167 35 ASP 6 CA 0.0135 36 ASP 6 C 0.0131 37 ASP 6 O 0.0105 38 ASP 6 CB 0.0137 39 ASP 6 CG 0.0149 40 ASP 6 OD1 0.0141 41 ASP 6 OD2 0.0171 42 LYS 7 N 0.0155 43 LYS 7 CA 0.0153 44 LYS 7 C 0.0144 45 LYS 7 O 0.0134 46 LYS 7 CB 0.0179 47 LYS 7 CG 0.0192 48 LYS 7 CD 0.0221 49 LYS 7 CE 0.0234 50 LYS 7 NZ 0.0256 51 THR 8 N 0.0146 52 THR 8 CA 0.0138 53 THR 8 C 0.0118 54 THR 8 O 0.0114 55 THR 8 CB 0.0150 56 THR 8 OG1 0.0172 57 THR 8 CG2 0.0146 58 ASN 9 N 0.0100 59 ASN 9 CA 0.0077 60 ASN 9 C 0.0069 61 ASN 9 O 0.0059 62 ASN 9 CB 0.0068 63 ASN 9 CG 0.0071 64 ASN 9 OD1 0.0071 65 ASN 9 ND2 0.0072 66 VAL 10 N 0.0093 67 VAL 10 CA 0.0081 68 VAL 10 C 0.0077 69 VAL 10 O 0.0068 70 VAL 10 CB 0.0089 71 VAL 10 CG1 0.0083 72 VAL 10 CG2 0.0093 73 LYS 11 N 0.0089 74 LYS 11 CA 0.0090 75 LYS 11 C 0.0077 76 LYS 11 O 0.0070 77 LYS 11 CB 0.0104 78 LYS 11 CG 0.0118 79 LYS 11 CD 0.0133 80 LYS 11 CE 0.0151 81 LYS 11 NZ 0.0167 82 ALA 12 N 0.0074 83 ALA 12 CA 0.0068 84 ALA 12 C 0.0062 85 ALA 12 O 0.0058 86 ALA 12 CB 0.0077 87 ALA 13 N 0.0050 88 ALA 13 CA 0.0052 89 ALA 13 C 0.0056 90 ALA 13 O 0.0059 91 ALA 13 CB 0.0048 92 TRP 14 N 0.0056 93 TRP 14 CA 0.0060 94 TRP 14 C 0.0064 95 TRP 14 O 0.0068 96 TRP 14 CB 0.0059 97 TRP 14 CG 0.0062 98 TRP 14 CD1 0.0067 99 TRP 14 CD2 0.0064 100 TRP 14 NE1 0.0070 101 TRP 14 CE2 0.0069 102 TRP 14 CE3 0.0062 103 TRP 14 CZ2 0.0071 104 TRP 14 CZ3 0.0065 105 TRP 14 CH2 0.0070 106 GLY 15 N 0.0062 107 GLY 15 CA 0.0066 108 GLY 15 C 0.0068 109 GLY 15 O 0.0073 110 LYS 16 N 0.0124 111 LYS 16 CA 0.0129 112 LYS 16 C 0.0132 113 LYS 16 O 0.0139 114 LYS 16 CB 0.0128 115 LYS 16 CG 0.0139 116 LYS 16 CD 0.0151 117 LYS 16 CE 0.0157 118 LYS 16 NZ 0.0157 119 VAL 17 N 0.0122 120 VAL 17 CA 0.0121 121 VAL 17 C 0.0135 122 VAL 17 O 0.0139 123 VAL 17 CB 0.0112 124 VAL 17 CG1 0.0116 125 VAL 17 CG2 0.0103 126 GLY 18 N 0.0131 127 GLY 18 CA 0.0140 128 GLY 18 C 0.0145 129 GLY 18 O 0.0137 130 ALA 19 N 0.0140 131 ALA 19 CA 0.0141 132 ALA 19 C 0.0145 133 ALA 19 O 0.0147 134 ALA 19 CB 0.0160 135 HIS 20 N 0.0142 136 HIS 20 CA 0.0147 137 HIS 20 C 0.0126 138 HIS 20 O 0.0128 139 HIS 20 CB 0.0151 140 HIS 20 CG 0.0169 141 HIS 20 ND1 0.0189 142 HIS 20 CD2 0.0177 143 HIS 20 CE1 0.0200 144 HIS 20 NE2 0.0198 145 ALA 21 N 0.0113 146 ALA 21 CA 0.0092 147 ALA 21 C 0.0104 148 ALA 21 O 0.0094 149 ALA 21 CB 0.0076 150 GLY 22 N 0.0083 151 GLY 22 CA 0.0088 152 GLY 22 C 0.0100 153 GLY 22 O 0.0111 154 GLU 23 N 0.0118 155 GLU 23 CA 0.0136 156 GLU 23 C 0.0128 157 GLU 23 O 0.0140 158 GLU 23 CB 0.0149 159 GLU 23 CG 0.0170 160 GLU 23 CD 0.0190 161 GLU 23 OE1 0.0183 162 GLU 23 OE2 0.0185 163 TYR 24 N 0.0112 164 TYR 24 CA 0.0106 165 TYR 24 C 0.0100 166 TYR 24 O 0.0108 167 TYR 24 CB 0.0088 168 TYR 24 CG 0.0102 169 TYR 24 CD1 0.0098 170 TYR 24 CD2 0.0122 171 TYR 24 CE1 0.0116 172 TYR 24 CE2 0.0138 173 TYR 24 CZ 0.0132 174 TYR 24 OH 0.0150 175 GLY 25 N 0.0089 176 GLY 25 CA 0.0092 177 GLY 25 C 0.0101 178 GLY 25 O 0.0110 179 ALA 26 N 0.0105 180 ALA 26 CA 0.0114 181 ALA 26 C 0.0125 182 ALA 26 O 0.0135 183 ALA 26 CB 0.0119 184 GLU 27 N 0.0122 185 GLU 27 CA 0.0129 186 GLU 27 C 0.0130 187 GLU 27 O 0.0140 188 GLU 27 CB 0.0124 189 GLU 27 CG 0.0131 190 GLU 27 CD 0.0127 191 GLU 27 OE1 0.0128 192 GLU 27 OE2 0.0124 193 ALA 28 N 0.0117 194 ALA 28 CA 0.0130 195 ALA 28 C 0.0128 196 ALA 28 O 0.0138 197 ALA 28 CB 0.0134 198 LEU 29 N 0.0111 199 LEU 29 CA 0.0108 200 LEU 29 C 0.0108 201 LEU 29 O 0.0115 202 LEU 29 CB 0.0089 203 LEU 29 CG 0.0094 204 LEU 29 CD1 0.0077 205 LEU 29 CD2 0.0107 206 GLU 30 N 0.0101 207 GLU 30 CA 0.0106 208 GLU 30 C 0.0125 209 GLU 30 O 0.0131 210 GLU 30 CB 0.0101 211 GLU 30 CG 0.0111 212 GLU 30 CD 0.0108 213 GLU 30 OE1 0.0104 214 GLU 30 OE2 0.0111 215 ARG 31 N 0.0076 216 ARG 31 CA 0.0077 217 ARG 31 C 0.0080 218 ARG 31 O 0.0083 219 ARG 31 CB 0.0075 220 ARG 31 CG 0.0075 221 ARG 31 CD 0.0075 222 ARG 31 NE 0.0075 223 ARG 31 CZ 0.0077 224 ARG 31 NH1 0.0080 225 ARG 31 NH2 0.0078 226 MET 32 N 0.0079 227 MET 32 CA 0.0081 228 MET 32 C 0.0086 229 MET 32 O 0.0090 230 MET 32 CB 0.0081 231 MET 32 CG 0.0083 232 MET 32 SD 0.0083 233 MET 32 CE 0.0087 234 PHE 33 N 0.0087 235 PHE 33 CA 0.0092 236 PHE 33 C 0.0095 237 PHE 33 O 0.0100 238 PHE 33 CB 0.0093 239 PHE 33 CG 0.0093 240 PHE 33 CD1 0.0095 241 PHE 33 CD2 0.0092 242 PHE 33 CE1 0.0097 243 PHE 33 CE2 0.0094 244 PHE 33 CZ 0.0096 245 LEU 34 N 0.0074 246 LEU 34 CA 0.0073 247 LEU 34 C 0.0072 248 LEU 34 O 0.0070 249 LEU 34 CB 0.0075 250 LEU 34 CG 0.0076 251 LEU 34 CD1 0.0079 252 LEU 34 CD2 0.0075 253 SER 35 N 0.0073 254 SER 35 CA 0.0073 255 SER 35 C 0.0071 256 SER 35 O 0.0070 257 SER 35 CB 0.0076 258 SER 35 OG 0.0078 259 PHE 36 N 0.0070 260 PHE 36 CA 0.0068 261 PHE 36 C 0.0066 262 PHE 36 O 0.0067 263 PHE 36 CB 0.0070 264 PHE 36 CG 0.0072 265 PHE 36 CD1 0.0075 266 PHE 36 CD2 0.0072 267 PHE 36 CE1 0.0078 268 PHE 36 CE2 0.0074 269 PHE 36 CZ 0.0077 270 PRO 37 N 0.0079 271 PRO 37 CA 0.0086 272 PRO 37 C 0.0078 273 PRO 37 O 0.0080 274 PRO 37 CB 0.0102 275 PRO 37 CG 0.0103 276 PRO 37 CD 0.0087 277 THR 38 N 0.0069 278 THR 38 CA 0.0063 279 THR 38 C 0.0053 280 THR 38 O 0.0049 281 THR 38 CB 0.0060 282 THR 38 OG1 0.0053 283 THR 38 CG2 0.0076 284 THR 39 N 0.0050 285 THR 39 CA 0.0048 286 THR 39 C 0.0059 287 THR 39 O 0.0060 288 THR 39 CB 0.0050 289 THR 39 OG1 0.0061 290 THR 39 CG2 0.0042 291 LYS 40 N 0.0077 292 LYS 40 CA 0.0081 293 LYS 40 C 0.0072 294 LYS 40 O 0.0073 295 LYS 40 CB 0.0091 296 LYS 40 CG 0.0102 297 LYS 40 CD 0.0112 298 LYS 40 CE 0.0113 299 LYS 40 NZ 0.0124 300 THR 41 N 0.0063 301 THR 41 CA 0.0053 302 THR 41 C 0.0051 303 THR 41 O 0.0044 304 THR 41 CB 0.0047 305 THR 41 OG1 0.0042 306 THR 41 CG2 0.0054 307 TYR 42 N 0.0054 308 TYR 42 CA 0.0054 309 TYR 42 C 0.0065 310 TYR 42 O 0.0069 311 TYR 42 CB 0.0057 312 TYR 42 CG 0.0046 313 TYR 42 CD1 0.0041 314 TYR 42 CD2 0.0043 315 TYR 42 CE1 0.0033 316 TYR 42 CE2 0.0034 317 TYR 42 CZ 0.0029 318 TYR 42 OH 0.0023 319 PHE 43 N 0.0112 320 PHE 43 CA 0.0093 321 PHE 43 C 0.0077 322 PHE 43 O 0.0062 323 PHE 43 CB 0.0091 324 PHE 43 CG 0.0107 325 PHE 43 CD1 0.0125 326 PHE 43 CD2 0.0109 327 PHE 43 CE1 0.0138 328 PHE 43 CE2 0.0125 329 PHE 43 CZ 0.0138 330 PRO 44 N 0.0079 331 PRO 44 CA 0.0062 332 PRO 44 C 0.0048 333 PRO 44 O 0.0032 334 PRO 44 CB 0.0069 335 PRO 44 CG 0.0087 336 PRO 44 CD 0.0095 337 HIS 45 N 0.0059 338 HIS 45 CA 0.0061 339 HIS 45 C 0.0054 340 HIS 45 O 0.0062 341 HIS 45 CB 0.0081 342 HIS 45 CG 0.0098 343 HIS 45 ND1 0.0097 344 HIS 45 CD2 0.0107 345 HIS 45 CE1 0.0111 346 HIS 45 NE2 0.0116 347 PHE 46 N 0.0066 348 PHE 46 CA 0.0058 349 PHE 46 C 0.0034 350 PHE 46 O 0.0027 351 PHE 46 CB 0.0070 352 PHE 46 CG 0.0092 353 PHE 46 CD1 0.0105 354 PHE 46 CD2 0.0108 355 PHE 46 CE1 0.0129 356 PHE 46 CE2 0.0137 357 PHE 46 CZ 0.0149 358 ASP 47 N 0.0037 359 ASP 47 CA 0.0038 360 ASP 47 C 0.0037 361 ASP 47 O 0.0030 362 ASP 47 CB 0.0057 363 ASP 47 CG 0.0076 364 ASP 47 OD1 0.0083 365 ASP 47 OD2 0.0086 366 LEU 48 N 0.0052 367 LEU 48 CA 0.0072 368 LEU 48 C 0.0097 369 LEU 48 O 0.0111 370 LEU 48 CB 0.0091 371 LEU 48 CG 0.0085 372 LEU 48 CD1 0.0107 373 LEU 48 CD2 0.0090 374 SER 49 N 0.0131 375 SER 49 CA 0.0160 376 SER 49 C 0.0146 377 SER 49 O 0.0118 378 SER 49 CB 0.0173 379 SER 49 OG 0.0160 380 HIS 50 N 0.0176 381 HIS 50 CA 0.0158 382 HIS 50 C 0.0139 383 HIS 50 O 0.0152 384 HIS 50 CB 0.0199 385 HIS 50 CG 0.0191 386 HIS 50 ND1 0.0196 387 HIS 50 CD2 0.0212 388 HIS 50 CE1 0.0191 389 HIS 50 NE2 0.0194 390 GLY 51 N 0.0120 391 GLY 51 CA 0.0094 392 GLY 51 C 0.0070 393 GLY 51 O 0.0067 394 SER 52 N 0.0072 395 SER 52 CA 0.0050 396 SER 52 C 0.0036 397 SER 52 O 0.0029 398 SER 52 CB 0.0049 399 SER 52 OG 0.0025 400 ALA 53 N 0.0070 401 ALA 53 CA 0.0086 402 ALA 53 C 0.0099 403 ALA 53 O 0.0117 404 ALA 53 CB 0.0131 405 GLN 54 N 0.0088 406 GLN 54 CA 0.0109 407 GLN 54 C 0.0109 408 GLN 54 O 0.0144 409 GLN 54 CB 0.0096 410 GLN 54 CG 0.0121 411 GLN 54 CD 0.0108 412 GLN 54 OE1 0.0087 413 GLN 54 NE2 0.0136 414 VAL 55 N 0.0071 415 VAL 55 CA 0.0085 416 VAL 55 C 0.0091 417 VAL 55 O 0.0109 418 VAL 55 CB 0.0078 419 VAL 55 CG1 0.0095 420 VAL 55 CG2 0.0084 421 LYS 56 N 0.0072 422 LYS 56 CA 0.0079 423 LYS 56 C 0.0101 424 LYS 56 O 0.0116 425 LYS 56 CB 0.0060 426 LYS 56 CG 0.0038 427 LYS 56 CD 0.0029 428 LYS 56 CE 0.0011 429 LYS 56 NZ 0.0031 430 GLY 57 N 0.0107 431 GLY 57 CA 0.0132 432 GLY 57 C 0.0151 433 GLY 57 O 0.0168 434 HIS 58 N 0.0163 435 HIS 58 CA 0.0180 436 HIS 58 C 0.0164 437 HIS 58 O 0.0174 438 HIS 58 CB 0.0195 439 HIS 58 CG 0.0220 440 HIS 58 ND1 0.0237 441 HIS 58 CD2 0.0229 442 HIS 58 CE1 0.0250 443 HIS 58 NE2 0.0249 444 GLY 59 N 0.0146 445 GLY 59 CA 0.0133 446 GLY 59 C 0.0122 447 GLY 59 O 0.0125 448 LYS 60 N 0.0113 449 LYS 60 CA 0.0109 450 LYS 60 C 0.0127 451 LYS 60 O 0.0127 452 LYS 60 CB 0.0104 453 LYS 60 CG 0.0107 454 LYS 60 CD 0.0111 455 LYS 60 CE 0.0124 456 LYS 60 NZ 0.0138 457 LYS 61 N 0.0158 458 LYS 61 CA 0.0181 459 LYS 61 C 0.0179 460 LYS 61 O 0.0177 461 LYS 61 CB 0.0224 462 LYS 61 CG 0.0248 463 LYS 61 CD 0.0282 464 LYS 61 CE 0.0295 465 LYS 61 NZ 0.0337 466 VAL 62 N 0.0172 467 VAL 62 CA 0.0177 468 VAL 62 C 0.0140 469 VAL 62 O 0.0147 470 VAL 62 CB 0.0188 471 VAL 62 CG1 0.0204 472 VAL 62 CG2 0.0227 473 ALA 63 N 0.0113 474 ALA 63 CA 0.0079 475 ALA 63 C 0.0065 476 ALA 63 O 0.0056 477 ALA 63 CB 0.0054 478 ASP 64 N 0.0084 479 ASP 64 CA 0.0093 480 ASP 64 C 0.0100 481 ASP 64 O 0.0097 482 ASP 64 CB 0.0126 483 ASP 64 CG 0.0133 484 ASP 64 OD1 0.0102 485 ASP 64 OD2 0.0157 486 ALA 65 N 0.0111 487 ALA 65 CA 0.0110 488 ALA 65 C 0.0080 489 ALA 65 O 0.0080 490 ALA 65 CB 0.0135 491 LEU 66 N 0.0067 492 LEU 66 CA 0.0046 493 LEU 66 C 0.0029 494 LEU 66 O 0.0029 495 LEU 66 CB 0.0056 496 LEU 66 CG 0.0091 497 LEU 66 CD1 0.0106 498 LEU 66 CD2 0.0102 499 THR 67 N 0.0040 500 THR 67 CA 0.0063 501 THR 67 C 0.0087 502 THR 67 O 0.0105 503 THR 67 CB 0.0075 504 THR 67 OG1 0.0063 505 THR 67 CG2 0.0112 506 ASN 68 N 0.0093 507 ASN 68 CA 0.0114 508 ASN 68 C 0.0098 509 ASN 68 O 0.0116 510 ASN 68 CB 0.0129 511 ASN 68 CG 0.0152 512 ASN 68 OD1 0.0168 513 ASN 68 ND2 0.0167 514 ALA 69 N 0.0064 515 ALA 69 CA 0.0054 516 ALA 69 C 0.0072 517 ALA 69 O 0.0084 518 ALA 69 CB 0.0032 519 VAL 70 N 0.0061 520 VAL 70 CA 0.0108 521 VAL 70 C 0.0140 522 VAL 70 O 0.0167 523 VAL 70 CB 0.0116 524 VAL 70 CG1 0.0162 525 VAL 70 CG2 0.0103 526 ALA 71 N 0.0145 527 ALA 71 CA 0.0186 528 ALA 71 C 0.0175 529 ALA 71 O 0.0215 530 ALA 71 CB 0.0197 531 HIS 72 N 0.0141 532 HIS 72 CA 0.0136 533 HIS 72 C 0.0112 534 HIS 72 O 0.0079 535 HIS 72 CB 0.0123 536 HIS 72 CG 0.0160 537 HIS 72 ND1 0.0211 538 HIS 72 CD2 0.0189 539 HIS 72 CE1 0.0249 540 HIS 72 NE2 0.0243 541 VAL 73 N 0.0123 542 VAL 73 CA 0.0112 543 VAL 73 C 0.0119 544 VAL 73 O 0.0126 545 VAL 73 CB 0.0143 546 VAL 73 CG1 0.0196 547 VAL 73 CG2 0.0135 548 ASP 74 N 0.0146 549 ASP 74 CA 0.0165 550 ASP 74 C 0.0113 551 ASP 74 O 0.0139 552 ASP 74 CB 0.0198 553 ASP 74 CG 0.0260 554 ASP 74 OD1 0.0273 555 ASP 74 OD2 0.0289 556 ASP 75 N 0.0083 557 ASP 75 CA 0.0062 558 ASP 75 C 0.0071 559 ASP 75 O 0.0103 560 ASP 75 CB 0.0070 561 ASP 75 CG 0.0060 562 ASP 75 OD1 0.0057 563 ASP 75 OD2 0.0112 564 MET 76 N 0.0082 565 MET 76 CA 0.0082 566 MET 76 C 0.0105 567 MET 76 O 0.0118 568 MET 76 CB 0.0057 569 MET 76 CG 0.0053 570 MET 76 SD 0.0062 571 MET 76 CE 0.0080 572 PRO 77 N 0.0119 573 PRO 77 CA 0.0150 574 PRO 77 C 0.0170 575 PRO 77 O 0.0190 576 PRO 77 CB 0.0175 577 PRO 77 CG 0.0146 578 PRO 77 CD 0.0116 579 ASN 78 N 0.0182 580 ASN 78 CA 0.0210 581 ASN 78 C 0.0205 582 ASN 78 O 0.0225 583 ASN 78 CB 0.0230 584 ASN 78 CG 0.0242 585 ASN 78 OD1 0.0230 586 ASN 78 ND2 0.0265 587 ALA 79 N 0.0142 588 ALA 79 CA 0.0138 589 ALA 79 C 0.0127 590 ALA 79 O 0.0130 591 ALA 79 CB 0.0135 592 LEU 80 N 0.0116 593 LEU 80 CA 0.0102 594 LEU 80 C 0.0107 595 LEU 80 O 0.0096 596 LEU 80 CB 0.0088 597 LEU 80 CG 0.0085 598 LEU 80 CD1 0.0071 599 LEU 80 CD2 0.0086 600 SER 81 N 0.0122 601 SER 81 CA 0.0123 602 SER 81 C 0.0120 603 SER 81 O 0.0114 604 SER 81 CB 0.0145 605 SER 81 OG 0.0147 606 ALA 82 N 0.0055 607 ALA 82 CA 0.0048 608 ALA 82 C 0.0040 609 ALA 82 O 0.0031 610 ALA 82 CB 0.0051 611 LEU 83 N 0.0043 612 LEU 83 CA 0.0034 613 LEU 83 C 0.0032 614 LEU 83 O 0.0024 615 LEU 83 CB 0.0039 616 LEU 83 CG 0.0038 617 LEU 83 CD1 0.0039 618 LEU 83 CD2 0.0048 619 SER 84 N 0.0039 620 SER 84 CA 0.0040 621 SER 84 C 0.0036 622 SER 84 O 0.0037 623 SER 84 CB 0.0053 624 SER 84 OG 0.0056 625 ASP 85 N 0.0038 626 ASP 85 CA 0.0047 627 ASP 85 C 0.0042 628 ASP 85 O 0.0047 629 ASP 85 CB 0.0051 630 ASP 85 CG 0.0062 631 ASP 85 OD1 0.0068 632 ASP 85 OD2 0.0066 633 LEU 86 N 0.0031 634 LEU 86 CA 0.0034 635 LEU 86 C 0.0033 636 LEU 86 O 0.0041 637 LEU 86 CB 0.0030 638 LEU 86 CG 0.0039 639 LEU 86 CD1 0.0052 640 LEU 86 CD2 0.0045 641 HIS 87 N 0.0021 642 HIS 87 CA 0.0020 643 HIS 87 C 0.0026 644 HIS 87 O 0.0029 645 HIS 87 CB 0.0013 646 HIS 87 CG 0.0023 647 HIS 87 ND1 0.0025 648 HIS 87 CD2 0.0034 649 HIS 87 CE1 0.0037 650 HIS 87 NE2 0.0043 651 ALA 88 N 0.0031 652 ALA 88 CA 0.0039 653 ALA 88 C 0.0049 654 ALA 88 O 0.0051 655 ALA 88 CB 0.0048 656 HIS 89 N 0.0055 657 HIS 89 CA 0.0067 658 HIS 89 C 0.0071 659 HIS 89 O 0.0080 660 HIS 89 CB 0.0077 661 HIS 89 CG 0.0079 662 HIS 89 ND1 0.0082 663 HIS 89 CD2 0.0081 664 HIS 89 CE1 0.0085 665 HIS 89 NE2 0.0085 666 LYS 90 N 0.0066 667 LYS 90 CA 0.0071 668 LYS 90 C 0.0068 669 LYS 90 O 0.0071 670 LYS 90 CB 0.0076 671 LYS 90 CG 0.0087 672 LYS 90 CD 0.0097 673 LYS 90 CE 0.0106 674 LYS 90 NZ 0.0119 675 LEU 91 N 0.0046 676 LEU 91 CA 0.0043 677 LEU 91 C 0.0037 678 LEU 91 O 0.0040 679 LEU 91 CB 0.0037 680 LEU 91 CG 0.0042 681 LEU 91 CD1 0.0037 682 LEU 91 CD2 0.0051 683 ARG 92 N 0.0031 684 ARG 92 CA 0.0026 685 ARG 92 C 0.0021 686 ARG 92 O 0.0021 687 ARG 92 CB 0.0035 688 ARG 92 CG 0.0041 689 ARG 92 CD 0.0055 690 ARG 92 NE 0.0051 691 ARG 92 CZ 0.0067 692 ARG 92 NH1 0.0067 693 ARG 92 NH2 0.0067 694 VAL 93 N 0.0016 695 VAL 93 CA 0.0016 696 VAL 93 C 0.0011 697 VAL 93 O 0.0006 698 VAL 93 CB 0.0019 699 VAL 93 CG1 0.0025 700 VAL 93 CG2 0.0026 701 ASP 94 N 0.0032 702 ASP 94 CA 0.0035 703 ASP 94 C 0.0032 704 ASP 94 O 0.0026 705 ASP 94 CB 0.0033 706 ASP 94 CG 0.0037 707 ASP 94 OD1 0.0044 708 ASP 94 OD2 0.0035 709 PRO 95 N 0.0037 710 PRO 95 CA 0.0039 711 PRO 95 C 0.0034 712 PRO 95 O 0.0035 713 PRO 95 CB 0.0047 714 PRO 95 CG 0.0051 715 PRO 95 CD 0.0046 716 VAL 96 N 0.0030 717 VAL 96 CA 0.0026 718 VAL 96 C 0.0023 719 VAL 96 O 0.0025 720 VAL 96 CB 0.0023 721 VAL 96 CG1 0.0019 722 VAL 96 CG2 0.0022 723 ASN 97 N 0.0034 724 ASN 97 CA 0.0029 725 ASN 97 C 0.0031 726 ASN 97 O 0.0032 727 ASN 97 CB 0.0019 728 ASN 97 CG 0.0018 729 ASN 97 OD1 0.0017 730 ASN 97 ND2 0.0021 731 PHE 98 N 0.0034 732 PHE 98 CA 0.0036 733 PHE 98 C 0.0045 734 PHE 98 O 0.0047 735 PHE 98 CB 0.0038 736 PHE 98 CG 0.0031 737 PHE 98 CD1 0.0027 738 PHE 98 CD2 0.0030 739 PHE 98 CE1 0.0021 740 PHE 98 CE2 0.0024 741 PHE 98 CZ 0.0020 742 LYS 99 N 0.0050 743 LYS 99 CA 0.0057 744 LYS 99 C 0.0057 745 LYS 99 O 0.0062 746 LYS 99 CB 0.0062 747 LYS 99 CG 0.0063 748 LYS 99 CD 0.0069 749 LYS 99 CE 0.0069 750 LYS 99 NZ 0.0080 751 LEU 100 N 0.0045 752 LEU 100 CA 0.0043 753 LEU 100 C 0.0048 754 LEU 100 O 0.0046 755 LEU 100 CB 0.0046 756 LEU 100 CG 0.0042 757 LEU 100 CD1 0.0046 758 LEU 100 CD2 0.0034 759 LEU 101 N 0.0055 760 LEU 101 CA 0.0060 761 LEU 101 C 0.0056 762 LEU 101 O 0.0055 763 LEU 101 CB 0.0068 764 LEU 101 CG 0.0073 765 LEU 101 CD1 0.0076 766 LEU 101 CD2 0.0082 767 SER 102 N 0.0052 768 SER 102 CA 0.0048 769 SER 102 C 0.0041 770 SER 102 O 0.0039 771 SER 102 CB 0.0046 772 SER 102 OG 0.0054 773 HIS 103 N 0.0059 774 HIS 103 CA 0.0059 775 HIS 103 C 0.0056 776 HIS 103 O 0.0053 777 HIS 103 CB 0.0065 778 HIS 103 CG 0.0065 779 HIS 103 ND1 0.0068 780 HIS 103 CD2 0.0064 781 HIS 103 CE1 0.0066 782 HIS 103 NE2 0.0064 783 CYS 104 N 0.0060 784 CYS 104 CA 0.0060 785 CYS 104 C 0.0058 786 CYS 104 O 0.0058 787 CYS 104 CB 0.0068 788 CYS 104 SG 0.0074 789 LEU 105 N 0.0057 790 LEU 105 CA 0.0056 791 LEU 105 C 0.0052 792 LEU 105 O 0.0054 793 LEU 105 CB 0.0057 794 LEU 105 CG 0.0062 795 LEU 105 CD1 0.0061 796 LEU 105 CD2 0.0066 797 LEU 106 N 0.0035 798 LEU 106 CA 0.0022 799 LEU 106 C 0.0021 800 LEU 106 O 0.0020 801 LEU 106 CB 0.0023 802 LEU 106 CG 0.0024 803 LEU 106 CD1 0.0035 804 LEU 106 CD2 0.0018 805 VAL 107 N 0.0027 806 VAL 107 CA 0.0028 807 VAL 107 C 0.0037 808 VAL 107 O 0.0039 809 VAL 107 CB 0.0035 810 VAL 107 CG1 0.0038 811 VAL 107 CG2 0.0032 812 THR 108 N 0.0046 813 THR 108 CA 0.0057 814 THR 108 C 0.0055 815 THR 108 O 0.0063 816 THR 108 CB 0.0067 817 THR 108 OG1 0.0073 818 THR 108 CG2 0.0078 819 LEU 109 N 0.0055 820 LEU 109 CA 0.0058 821 LEU 109 C 0.0059 822 LEU 109 O 0.0076 823 LEU 109 CB 0.0047 824 LEU 109 CG 0.0049 825 LEU 109 CD1 0.0035 826 LEU 109 CD2 0.0065 827 ALA 110 N 0.0043 828 ALA 110 CA 0.0047 829 ALA 110 C 0.0060 830 ALA 110 O 0.0073 831 ALA 110 CB 0.0029 832 ALA 111 N 0.0064 833 ALA 111 CA 0.0079 834 ALA 111 C 0.0099 835 ALA 111 O 0.0112 836 ALA 111 CB 0.0085 837 HIS 112 N 0.0115 838 HIS 112 CA 0.0132 839 HIS 112 C 0.0135 840 HIS 112 O 0.0152 841 HIS 112 CB 0.0139 842 HIS 112 CG 0.0143 843 HIS 112 ND1 0.0160 844 HIS 112 CD2 0.0138 845 HIS 112 CE1 0.0161 846 HIS 112 NE2 0.0148 847 LEU 113 N 0.0126 848 LEU 113 CA 0.0135 849 LEU 113 C 0.0133 850 LEU 113 O 0.0128 851 LEU 113 CB 0.0127 852 LEU 113 CG 0.0131 853 LEU 113 CD1 0.0126 854 LEU 113 CD2 0.0148 855 PRO 114 N 0.0137 856 PRO 114 CA 0.0136 857 PRO 114 C 0.0149 858 PRO 114 O 0.0145 859 PRO 114 CB 0.0148 860 PRO 114 CG 0.0158 861 PRO 114 CD 0.0147 862 ALA 115 N 0.0151 863 ALA 115 CA 0.0166 864 ALA 115 C 0.0159 865 ALA 115 O 0.0166 866 ALA 115 CB 0.0187 867 GLU 116 N 0.0149 868 GLU 116 CA 0.0147 869 GLU 116 C 0.0125 870 GLU 116 O 0.0126 871 GLU 116 CB 0.0146 872 GLU 116 CG 0.0168 873 GLU 116 CD 0.0172 874 GLU 116 OE1 0.0163 875 GLU 116 OE2 0.0194 876 PHE 117 N 0.0110 877 PHE 117 CA 0.0092 878 PHE 117 C 0.0099 879 PHE 117 O 0.0089 880 PHE 117 CB 0.0072 881 PHE 117 CG 0.0048 882 PHE 117 CD1 0.0043 883 PHE 117 CD2 0.0040 884 PHE 117 CE1 0.0023 885 PHE 117 CE2 0.0031 886 PHE 117 CZ 0.0023 887 THR 118 N 0.0082 888 THR 118 CA 0.0101 889 THR 118 C 0.0091 890 THR 118 O 0.0071 891 THR 118 CB 0.0120 892 THR 118 OG1 0.0116 893 THR 118 CG2 0.0143 894 PRO 119 N 0.0114 895 PRO 119 CA 0.0117 896 PRO 119 C 0.0106 897 PRO 119 O 0.0096 898 PRO 119 CB 0.0148 899 PRO 119 CG 0.0156 900 PRO 119 CD 0.0139 901 ALA 120 N 0.0114 902 ALA 120 CA 0.0107 903 ALA 120 C 0.0077 904 ALA 120 O 0.0060 905 ALA 120 CB 0.0126 906 VAL 121 N 0.0051 907 VAL 121 CA 0.0042 908 VAL 121 C 0.0033 909 VAL 121 O 0.0026 910 VAL 121 CB 0.0044 911 VAL 121 CG1 0.0037 912 VAL 121 CG2 0.0053 913 HIS 122 N 0.0036 914 HIS 122 CA 0.0033 915 HIS 122 C 0.0033 916 HIS 122 O 0.0030 917 HIS 122 CB 0.0041 918 HIS 122 CG 0.0043 919 HIS 122 ND1 0.0049 920 HIS 122 CD2 0.0042 921 HIS 122 CE1 0.0052 922 HIS 122 NE2 0.0049 923 ALA 123 N 0.0041 924 ALA 123 CA 0.0044 925 ALA 123 C 0.0035 926 ALA 123 O 0.0034 927 ALA 123 CB 0.0053 928 SER 124 N 0.0032 929 SER 124 CA 0.0034 930 SER 124 C 0.0038 931 SER 124 O 0.0041 932 SER 124 CB 0.0032 933 SER 124 OG 0.0029 934 LEU 125 N 0.0036 935 LEU 125 CA 0.0040 936 LEU 125 C 0.0043 937 LEU 125 O 0.0048 938 LEU 125 CB 0.0039 939 LEU 125 CG 0.0038 940 LEU 125 CD1 0.0036 941 LEU 125 CD2 0.0042 942 ASP 126 N 0.0043 943 ASP 126 CA 0.0046 944 ASP 126 C 0.0049 945 ASP 126 O 0.0054 946 ASP 126 CB 0.0045 947 ASP 126 CG 0.0048 948 ASP 126 OD1 0.0051 949 ASP 126 OD2 0.0051 950 LYS 127 N 0.0072 951 LYS 127 CA 0.0073 952 LYS 127 C 0.0068 953 LYS 127 O 0.0067 954 LYS 127 CB 0.0079 955 LYS 127 CG 0.0080 956 LYS 127 CD 0.0088 957 LYS 127 CE 0.0089 958 LYS 127 NZ 0.0094 959 PHE 128 N 0.0067 960 PHE 128 CA 0.0062 961 PHE 128 C 0.0057 962 PHE 128 O 0.0054 963 PHE 128 CB 0.0062 964 PHE 128 CG 0.0057 965 PHE 128 CD1 0.0058 966 PHE 128 CD2 0.0053 967 PHE 128 CE1 0.0054 968 PHE 128 CE2 0.0049 969 PHE 128 CZ 0.0050 970 LEU 129 N 0.0056 971 LEU 129 CA 0.0051 972 LEU 129 C 0.0052 973 LEU 129 O 0.0049 974 LEU 129 CB 0.0050 975 LEU 129 CG 0.0047 976 LEU 129 CD1 0.0047 977 LEU 129 CD2 0.0042 978 ALA 130 N 0.0044 979 ALA 130 CA 0.0044 980 ALA 130 C 0.0039 981 ALA 130 O 0.0038 982 ALA 130 CB 0.0050 983 SER 131 N 0.0038 984 SER 131 CA 0.0035 985 SER 131 C 0.0033 986 SER 131 O 0.0034 987 SER 131 CB 0.0035 988 SER 131 OG 0.0038 989 VAL 132 N 0.0034 990 VAL 132 CA 0.0035 991 VAL 132 C 0.0034 992 VAL 132 O 0.0037 993 VAL 132 CB 0.0038 994 VAL 132 CG1 0.0041 995 VAL 132 CG2 0.0042 996 SER 133 N 0.0022 997 SER 133 CA 0.0019 998 SER 133 C 0.0021 999 SER 133 O 0.0023 1000 SER 133 CB 0.0025 1001 SER 133 OG 0.0035 1002 THR 134 N 0.0027 1003 THR 134 CA 0.0039 1004 THR 134 C 0.0043 1005 THR 134 O 0.0050 1006 THR 134 CB 0.0045 1007 THR 134 OG1 0.0046 1008 THR 134 CG2 0.0061 1009 VAL 135 N 0.0044 1010 VAL 135 CA 0.0054 1011 VAL 135 C 0.0046 1012 VAL 135 O 0.0052 1013 VAL 135 CB 0.0061 1014 VAL 135 CG1 0.0070 1015 VAL 135 CG2 0.0068 1016 LEU 136 N 0.0024 1017 LEU 136 CA 0.0020 1018 LEU 136 C 0.0017 1019 LEU 136 O 0.0013 1020 LEU 136 CB 0.0022 1021 LEU 136 CG 0.0024 1022 LEU 136 CD1 0.0027 1023 LEU 136 CD2 0.0023 1024 THR 137 N 0.0018 1025 THR 137 CA 0.0016 1026 THR 137 C 0.0017 1027 THR 137 O 0.0017 1028 THR 137 CB 0.0019 1029 THR 137 OG1 0.0017 1030 THR 137 CG2 0.0021 1031 SER 138 N 0.0019 1032 SER 138 CA 0.0021 1033 SER 138 C 0.0020 1034 SER 138 O 0.0023 1035 SER 138 CB 0.0023 1036 SER 138 OG 0.0025 1037 LYS 139 N 0.0048 1038 LYS 139 CA 0.0047 1039 LYS 139 C 0.0041 1040 LYS 139 O 0.0039 1041 LYS 139 CB 0.0048 1042 LYS 139 CG 0.0055 1043 LYS 139 CD 0.0055 1044 LYS 139 CE 0.0063 1045 LYS 139 NZ 0.0062 1046 TYR 140 N 0.0038 1047 TYR 140 CA 0.0032 1048 TYR 140 C 0.0033 1049 TYR 140 O 0.0027 1050 TYR 140 CB 0.0033 1051 TYR 140 CG 0.0028 1052 TYR 140 CD1 0.0028 1053 TYR 140 CD2 0.0026 1054 TYR 140 CE1 0.0026 1055 TYR 140 CE2 0.0022 1056 TYR 140 CZ 0.0024 1057 TYR 140 OH 0.0023 1058 ARG 141 N 0.0040 1059 ARG 141 CA 0.0043 1060 ARG 141 C 0.0052 1061 ARG 141 O 0.0056 1062 ARG 141 CB 0.0042 1063 ARG 141 CG 0.0050 1064 ARG 141 CD 0.0051 1065 ARG 141 NE 0.0058 1066 ARG 141 CZ 0.0063 1067 ARG 141 NH1 0.0062 1068 ARG 141 NH2 0.0071 1069 ARG 141 OXT 0.0053 1070 VAL 1 N 0.0150 1071 VAL 1 CA 0.0157 1072 VAL 1 C 0.0180 1073 VAL 1 O 0.0216 1074 VAL 1 CB 0.0126 1075 VAL 1 CG1 0.0171 1076 VAL 1 CG2 0.0099 1077 HIS 2 N 0.0193 1078 HIS 2 CA 0.0201 1079 HIS 2 C 0.0188 1080 HIS 2 O 0.0219 1081 HIS 2 CB 0.0264 1082 HIS 2 CG 0.0284 1083 HIS 2 ND1 0.0310 1084 HIS 2 CD2 0.0300 1085 HIS 2 CE1 0.0327 1086 HIS 2 NE2 0.0307 1087 LEU 3 N 0.0157 1088 LEU 3 CA 0.0155 1089 LEU 3 C 0.0153 1090 LEU 3 O 0.0157 1091 LEU 3 CB 0.0107 1092 LEU 3 CG 0.0112 1093 LEU 3 CD1 0.0108 1094 LEU 3 CD2 0.0153 1095 THR 4 N 0.0178 1096 THR 4 CA 0.0172 1097 THR 4 C 0.0178 1098 THR 4 O 0.0179 1099 THR 4 CB 0.0178 1100 THR 4 OG1 0.0189 1101 THR 4 CG2 0.0193 1102 PRO 5 N 0.0192 1103 PRO 5 CA 0.0213 1104 PRO 5 C 0.0223 1105 PRO 5 O 0.0240 1106 PRO 5 CB 0.0241 1107 PRO 5 CG 0.0219 1108 PRO 5 CD 0.0193 1109 GLU 6 N 0.0218 1110 GLU 6 CA 0.0242 1111 GLU 6 C 0.0224 1112 GLU 6 O 0.0246 1113 GLU 6 CB 0.0255 1114 GLU 6 CG 0.0251 1115 GLU 6 CD 0.0232 1116 GLU 6 OE1 0.0246 1117 GLU 6 OE2 0.0212 1118 GLU 7 N 0.0177 1119 GLU 7 CA 0.0175 1120 GLU 7 C 0.0169 1121 GLU 7 O 0.0178 1122 GLU 7 CB 0.0170 1123 GLU 7 CG 0.0183 1124 GLU 7 CD 0.0175 1125 GLU 7 OE1 0.0186 1126 GLU 7 OE2 0.0159 1127 LYS 8 N 0.0154 1128 LYS 8 CA 0.0150 1129 LYS 8 C 0.0164 1130 LYS 8 O 0.0174 1131 LYS 8 CB 0.0130 1132 LYS 8 CG 0.0131 1133 LYS 8 CD 0.0119 1134 LYS 8 CE 0.0125 1135 LYS 8 NZ 0.0116 1136 SER 9 N 0.0172 1137 SER 9 CA 0.0183 1138 SER 9 C 0.0205 1139 SER 9 O 0.0215 1140 SER 9 CB 0.0185 1141 SER 9 OG 0.0201 1142 ALA 10 N 0.0139 1143 ALA 10 CA 0.0146 1144 ALA 10 C 0.0146 1145 ALA 10 O 0.0151 1146 ALA 10 CB 0.0150 1147 VAL 11 N 0.0140 1148 VAL 11 CA 0.0139 1149 VAL 11 C 0.0139 1150 VAL 11 O 0.0144 1151 VAL 11 CB 0.0133 1152 VAL 11 CG1 0.0131 1153 VAL 11 CG2 0.0136 1154 THR 12 N 0.0133 1155 THR 12 CA 0.0130 1156 THR 12 C 0.0137 1157 THR 12 O 0.0140 1158 THR 12 CB 0.0122 1159 THR 12 OG1 0.0118 1160 THR 12 CG2 0.0123 1161 ALA 13 N 0.0119 1162 ALA 13 CA 0.0124 1163 ALA 13 C 0.0124 1164 ALA 13 O 0.0126 1165 ALA 13 CB 0.0132 1166 LEU 14 N 0.0118 1167 LEU 14 CA 0.0118 1168 LEU 14 C 0.0116 1169 LEU 14 O 0.0120 1170 LEU 14 CB 0.0113 1171 LEU 14 CG 0.0115 1172 LEU 14 CD1 0.0123 1173 LEU 14 CD2 0.0110 1174 TRP 15 N 0.0110 1175 TRP 15 CA 0.0108 1176 TRP 15 C 0.0113 1177 TRP 15 O 0.0115 1178 TRP 15 CB 0.0103 1179 TRP 15 CG 0.0103 1180 TRP 15 CD1 0.0103 1181 TRP 15 CD2 0.0105 1182 TRP 15 NE1 0.0105 1183 TRP 15 CE2 0.0108 1184 TRP 15 CE3 0.0106 1185 TRP 15 CZ2 0.0113 1186 TRP 15 CZ3 0.0111 1187 TRP 15 CH2 0.0114 1188 GLY 16 N 0.0108 1189 GLY 16 CA 0.0116 1190 GLY 16 C 0.0122 1191 GLY 16 O 0.0128 1192 LYS 17 N 0.0123 1193 LYS 17 CA 0.0130 1194 LYS 17 C 0.0127 1195 LYS 17 O 0.0134 1196 LYS 17 CB 0.0133 1197 LYS 17 CG 0.0138 1198 LYS 17 CD 0.0144 1199 LYS 17 CE 0.0151 1200 LYS 17 NZ 0.0157 1201 VAL 18 N 0.0119 1202 VAL 18 CA 0.0117 1203 VAL 18 C 0.0123 1204 VAL 18 O 0.0122 1205 VAL 18 CB 0.0108 1206 VAL 18 CG1 0.0108 1207 VAL 18 CG2 0.0105 1208 ASN 19 N 0.0200 1209 ASN 19 CA 0.0207 1210 ASN 19 C 0.0171 1211 ASN 19 O 0.0153 1212 ASN 19 CB 0.0226 1213 ASN 19 CG 0.0229 1214 ASN 19 OD1 0.0224 1215 ASN 19 ND2 0.0262 1216 VAL 20 N 0.0168 1217 VAL 20 CA 0.0140 1218 VAL 20 C 0.0143 1219 VAL 20 O 0.0121 1220 VAL 20 CB 0.0151 1221 VAL 20 CG1 0.0137 1222 VAL 20 CG2 0.0139 1223 ASP 21 N 0.0167 1224 ASP 21 CA 0.0176 1225 ASP 21 C 0.0159 1226 ASP 21 O 0.0140 1227 ASP 21 CB 0.0213 1228 ASP 21 CG 0.0246 1229 ASP 21 OD1 0.0231 1230 ASP 21 OD2 0.0277 1231 GLU 22 N 0.0123 1232 GLU 22 CA 0.0112 1233 GLU 22 C 0.0079 1234 GLU 22 O 0.0068 1235 GLU 22 CB 0.0138 1236 GLU 22 CG 0.0141 1237 GLU 22 CD 0.0172 1238 GLU 22 OE1 0.0177 1239 GLU 22 OE2 0.0207 1240 VAL 23 N 0.0074 1241 VAL 23 CA 0.0058 1242 VAL 23 C 0.0050 1243 VAL 23 O 0.0065 1244 VAL 23 CB 0.0058 1245 VAL 23 CG1 0.0060 1246 VAL 23 CG2 0.0088 1247 GLY 24 N 0.0060 1248 GLY 24 CA 0.0080 1249 GLY 24 C 0.0081 1250 GLY 24 O 0.0097 1251 GLY 25 N 0.0077 1252 GLY 25 CA 0.0080 1253 GLY 25 C 0.0091 1254 GLY 25 O 0.0103 1255 GLU 26 N 0.0090 1256 GLU 26 CA 0.0102 1257 GLU 26 C 0.0114 1258 GLU 26 O 0.0130 1259 GLU 26 CB 0.0097 1260 GLU 26 CG 0.0112 1261 GLU 26 CD 0.0126 1262 GLU 26 OE1 0.0117 1263 GLU 26 OE2 0.0097 1264 ALA 27 N 0.0110 1265 ALA 27 CA 0.0128 1266 ALA 27 C 0.0139 1267 ALA 27 O 0.0156 1268 ALA 27 CB 0.0128 1269 LEU 28 N 0.0120 1270 LEU 28 CA 0.0121 1271 LEU 28 C 0.0123 1272 LEU 28 O 0.0131 1273 LEU 28 CB 0.0116 1274 LEU 28 CG 0.0124 1275 LEU 28 CD1 0.0135 1276 LEU 28 CD2 0.0114 1277 GLY 29 N 0.0114 1278 GLY 29 CA 0.0118 1279 GLY 29 C 0.0130 1280 GLY 29 O 0.0140 1281 ARG 30 N 0.0130 1282 ARG 30 CA 0.0142 1283 ARG 30 C 0.0155 1284 ARG 30 O 0.0166 1285 ARG 30 CB 0.0139 1286 ARG 30 CG 0.0134 1287 ARG 30 CD 0.0132 1288 ARG 30 NE 0.0123 1289 ARG 30 CZ 0.0126 1290 ARG 30 NH1 0.0139 1291 ARG 30 NH2 0.0121 1292 LEU 31 N 0.0130 1293 LEU 31 CA 0.0124 1294 LEU 31 C 0.0119 1295 LEU 31 O 0.0114 1296 LEU 31 CB 0.0124 1297 LEU 31 CG 0.0118 1298 LEU 31 CD1 0.0117 1299 LEU 31 CD2 0.0119 1300 LEU 32 N 0.0120 1301 LEU 32 CA 0.0115 1302 LEU 32 C 0.0114 1303 LEU 32 O 0.0110 1304 LEU 32 CB 0.0116 1305 LEU 32 CG 0.0116 1306 LEU 32 CD1 0.0115 1307 LEU 32 CD2 0.0119 1308 VAL 33 N 0.0120 1309 VAL 33 CA 0.0121 1310 VAL 33 C 0.0118 1311 VAL 33 O 0.0116 1312 VAL 33 CB 0.0128 1313 VAL 33 CG1 0.0130 1314 VAL 33 CG2 0.0129 1315 VAL 34 N 0.0110 1316 VAL 34 CA 0.0105 1317 VAL 34 C 0.0099 1318 VAL 34 O 0.0095 1319 VAL 34 CB 0.0108 1320 VAL 34 CG1 0.0103 1321 VAL 34 CG2 0.0113 1322 TYR 35 N 0.0100 1323 TYR 35 CA 0.0095 1324 TYR 35 C 0.0095 1325 TYR 35 O 0.0098 1326 TYR 35 CB 0.0097 1327 TYR 35 CG 0.0097 1328 TYR 35 CD1 0.0092 1329 TYR 35 CD2 0.0102 1330 TYR 35 CE1 0.0093 1331 TYR 35 CE2 0.0102 1332 TYR 35 CZ 0.0098 1333 TYR 35 OH 0.0099 1334 PRO 36 N 0.0094 1335 PRO 36 CA 0.0095 1336 PRO 36 C 0.0092 1337 PRO 36 O 0.0094 1338 PRO 36 CB 0.0093 1339 PRO 36 CG 0.0091 1340 PRO 36 CD 0.0092 1341 TRP 37 N 0.0083 1342 TRP 37 CA 0.0069 1343 TRP 37 C 0.0062 1344 TRP 37 O 0.0050 1345 TRP 37 CB 0.0065 1346 TRP 37 CG 0.0069 1347 TRP 37 CD1 0.0064 1348 TRP 37 CD2 0.0081 1349 TRP 37 NE1 0.0074 1350 TRP 37 CE2 0.0083 1351 TRP 37 CE3 0.0093 1352 TRP 37 CZ2 0.0095 1353 TRP 37 CZ3 0.0102 1354 TRP 37 CH2 0.0102 1355 THR 38 N 0.0070 1356 THR 38 CA 0.0071 1357 THR 38 C 0.0064 1358 THR 38 O 0.0063 1359 THR 38 CB 0.0084 1360 THR 38 OG1 0.0093 1361 THR 38 CG2 0.0088 1362 GLN 39 N 0.0068 1363 GLN 39 CA 0.0066 1364 GLN 39 C 0.0052 1365 GLN 39 O 0.0049 1366 GLN 39 CB 0.0076 1367 GLN 39 CG 0.0090 1368 GLN 39 CD 0.0102 1369 GLN 39 OE1 0.0099 1370 GLN 39 NE2 0.0115 1371 ARG 40 N 0.0033 1372 ARG 40 CA 0.0024 1373 ARG 40 C 0.0026 1374 ARG 40 O 0.0044 1375 ARG 40 CB 0.0025 1376 ARG 40 CG 0.0022 1377 ARG 40 CD 0.0030 1378 ARG 40 NE 0.0022 1379 ARG 40 CZ 0.0022 1380 ARG 40 NH1 0.0031 1381 ARG 40 NH2 0.0036 1382 PHE 41 N 0.0035 1383 PHE 41 CA 0.0061 1384 PHE 41 C 0.0068 1385 PHE 41 O 0.0088 1386 PHE 41 CB 0.0077 1387 PHE 41 CG 0.0077 1388 PHE 41 CD1 0.0075 1389 PHE 41 CD2 0.0085 1390 PHE 41 CE1 0.0081 1391 PHE 41 CE2 0.0082 1392 PHE 41 CZ 0.0079 1393 PHE 42 N 0.0051 1394 PHE 42 CA 0.0053 1395 PHE 42 C 0.0051 1396 PHE 42 O 0.0050 1397 PHE 42 CB 0.0047 1398 PHE 42 CG 0.0068 1399 PHE 42 CD1 0.0072 1400 PHE 42 CD2 0.0092 1401 PHE 42 CE1 0.0097 1402 PHE 42 CE2 0.0112 1403 PHE 42 CZ 0.0116 1404 GLU 43 N 0.0180 1405 GLU 43 CA 0.0206 1406 GLU 43 C 0.0248 1407 GLU 43 O 0.0265 1408 GLU 43 CB 0.0215 1409 GLU 43 CG 0.0244 1410 GLU 43 CD 0.0266 1411 GLU 43 OE1 0.0265 1412 GLU 43 OE2 0.0278 1413 SER 44 N 0.0254 1414 SER 44 CA 0.0293 1415 SER 44 C 0.0280 1416 SER 44 O 0.0301 1417 SER 44 CB 0.0309 1418 SER 44 OG 0.0313 1419 PHE 45 N 0.0240 1420 PHE 45 CA 0.0224 1421 PHE 45 C 0.0223 1422 PHE 45 O 0.0209 1423 PHE 45 CB 0.0189 1424 PHE 45 CG 0.0211 1425 PHE 45 CD1 0.0199 1426 PHE 45 CD2 0.0236 1427 PHE 45 CE1 0.0237 1428 PHE 45 CE2 0.0269 1429 PHE 45 CZ 0.0258 1430 GLY 46 N 0.0342 1431 GLY 46 CA 0.0344 1432 GLY 46 C 0.0291 1433 GLY 46 O 0.0287 1434 ASP 47 N 0.0270 1435 ASP 47 CA 0.0246 1436 ASP 47 C 0.0171 1437 ASP 47 O 0.0135 1438 ASP 47 CB 0.0228 1439 ASP 47 CG 0.0233 1440 ASP 47 OD1 0.0204 1441 ASP 47 OD2 0.0249 1442 LEU 48 N 0.0197 1443 LEU 48 CA 0.0167 1444 LEU 48 C 0.0212 1445 LEU 48 O 0.0229 1446 LEU 48 CB 0.0164 1447 LEU 48 CG 0.0133 1448 LEU 48 CD1 0.0144 1449 LEU 48 CD2 0.0092 1450 SER 49 N 0.0247 1451 SER 49 CA 0.0322 1452 SER 49 C 0.0298 1453 SER 49 O 0.0390 1454 SER 49 CB 0.0336 1455 SER 49 OG 0.0257 1456 THR 50 N 0.0276 1457 THR 50 CA 0.0299 1458 THR 50 C 0.0275 1459 THR 50 O 0.0208 1460 THR 50 CB 0.0312 1461 THR 50 OG1 0.0290 1462 THR 50 CG2 0.0367 1463 PRO 51 N 0.0335 1464 PRO 51 CA 0.0324 1465 PRO 51 C 0.0312 1466 PRO 51 O 0.0281 1467 PRO 51 CB 0.0404 1468 PRO 51 CG 0.0438 1469 PRO 51 CD 0.0422 1470 ASP 52 N 0.0367 1471 ASP 52 CA 0.0367 1472 ASP 52 C 0.0282 1473 ASP 52 O 0.0288 1474 ASP 52 CB 0.0411 1475 ASP 52 CG 0.0524 1476 ASP 52 OD1 0.0546 1477 ASP 52 OD2 0.0565 1478 ALA 53 N 0.0217 1479 ALA 53 CA 0.0131 1480 ALA 53 C 0.0122 1481 ALA 53 O 0.0154 1482 ALA 53 CB 0.0110 1483 VAL 54 N 0.0119 1484 VAL 54 CA 0.0122 1485 VAL 54 C 0.0198 1486 VAL 54 O 0.0248 1487 VAL 54 CB 0.0104 1488 VAL 54 CG1 0.0116 1489 VAL 54 CG2 0.0114 1490 MET 55 N 0.0169 1491 MET 55 CA 0.0214 1492 MET 55 C 0.0235 1493 MET 55 O 0.0272 1494 MET 55 CB 0.0246 1495 MET 55 CG 0.0242 1496 MET 55 SD 0.0240 1497 MET 55 CE 0.0290 1498 GLY 56 N 0.0213 1499 GLY 56 CA 0.0236 1500 GLY 56 C 0.0219 1501 GLY 56 O 0.0247 1502 ASN 57 N 0.0212 1503 ASN 57 CA 0.0214 1504 ASN 57 C 0.0260 1505 ASN 57 O 0.0280 1506 ASN 57 CB 0.0190 1507 ASN 57 CG 0.0215 1508 ASN 57 OD1 0.0251 1509 ASN 57 ND2 0.0194 1510 PRO 58 N 0.0315 1511 PRO 58 CA 0.0340 1512 PRO 58 C 0.0325 1513 PRO 58 O 0.0340 1514 PRO 58 CB 0.0388 1515 PRO 58 CG 0.0377 1516 PRO 58 CD 0.0345 1517 LYS 59 N 0.0302 1518 LYS 59 CA 0.0287 1519 LYS 59 C 0.0247 1520 LYS 59 O 0.0247 1521 LYS 59 CB 0.0286 1522 LYS 59 CG 0.0330 1523 LYS 59 CD 0.0343 1524 LYS 59 CE 0.0411 1525 LYS 59 NZ 0.0407 1526 VAL 60 N 0.0233 1527 VAL 60 CA 0.0207 1528 VAL 60 C 0.0231 1529 VAL 60 O 0.0239 1530 VAL 60 CB 0.0184 1531 VAL 60 CG1 0.0187 1532 VAL 60 CG2 0.0168 1533 LYS 61 N 0.0216 1534 LYS 61 CA 0.0213 1535 LYS 61 C 0.0210 1536 LYS 61 O 0.0209 1537 LYS 61 CB 0.0219 1538 LYS 61 CG 0.0225 1539 LYS 61 CD 0.0237 1540 LYS 61 CE 0.0243 1541 LYS 61 NZ 0.0258 1542 ALA 62 N 0.0209 1543 ALA 62 CA 0.0208 1544 ALA 62 C 0.0208 1545 ALA 62 O 0.0210 1546 ALA 62 CB 0.0208 1547 HIS 63 N 0.0209 1548 HIS 63 CA 0.0212 1549 HIS 63 C 0.0211 1550 HIS 63 O 0.0216 1551 HIS 63 CB 0.0216 1552 HIS 63 CG 0.0223 1553 HIS 63 ND1 0.0227 1554 HIS 63 CD2 0.0228 1555 HIS 63 CE1 0.0237 1556 HIS 63 NE2 0.0237 1557 GLY 64 N 0.0207 1558 GLY 64 CA 0.0177 1559 GLY 64 C 0.0153 1560 GLY 64 O 0.0152 1561 LYS 65 N 0.0161 1562 LYS 65 CA 0.0203 1563 LYS 65 C 0.0257 1564 LYS 65 O 0.0281 1565 LYS 65 CB 0.0255 1566 LYS 65 CG 0.0269 1567 LYS 65 CD 0.0355 1568 LYS 65 CE 0.0414 1569 LYS 65 NZ 0.0497 1570 LYS 66 N 0.0289 1571 LYS 66 CA 0.0346 1572 LYS 66 C 0.0347 1573 LYS 66 O 0.0385 1574 LYS 66 CB 0.0410 1575 LYS 66 CG 0.0485 1576 LYS 66 CD 0.0544 1577 LYS 66 CE 0.0632 1578 LYS 66 NZ 0.0712 1579 VAL 67 N 0.0201 1580 VAL 67 CA 0.0187 1581 VAL 67 C 0.0155 1582 VAL 67 O 0.0152 1583 VAL 67 CB 0.0199 1584 VAL 67 CG1 0.0191 1585 VAL 67 CG2 0.0236 1586 LEU 68 N 0.0134 1587 LEU 68 CA 0.0114 1588 LEU 68 C 0.0124 1589 LEU 68 O 0.0118 1590 LEU 68 CB 0.0105 1591 LEU 68 CG 0.0108 1592 LEU 68 CD1 0.0117 1593 LEU 68 CD2 0.0119 1594 GLY 69 N 0.0148 1595 GLY 69 CA 0.0169 1596 GLY 69 C 0.0174 1597 GLY 69 O 0.0172 1598 ALA 70 N 0.0178 1599 ALA 70 CA 0.0168 1600 ALA 70 C 0.0156 1601 ALA 70 O 0.0150 1602 ALA 70 CB 0.0163 1603 PHE 71 N 0.0152 1604 PHE 71 CA 0.0143 1605 PHE 71 C 0.0148 1606 PHE 71 O 0.0140 1607 PHE 71 CB 0.0145 1608 PHE 71 CG 0.0138 1609 PHE 71 CD1 0.0128 1610 PHE 71 CD2 0.0144 1611 PHE 71 CE1 0.0122 1612 PHE 71 CE2 0.0138 1613 PHE 71 CZ 0.0128 1614 SER 72 N 0.0158 1615 SER 72 CA 0.0166 1616 SER 72 C 0.0161 1617 SER 72 O 0.0157 1618 SER 72 CB 0.0181 1619 SER 72 OG 0.0188 1620 ASP 73 N 0.0202 1621 ASP 73 CA 0.0206 1622 ASP 73 C 0.0204 1623 ASP 73 O 0.0202 1624 ASP 73 CB 0.0228 1625 ASP 73 CG 0.0229 1626 ASP 73 OD1 0.0213 1627 ASP 73 OD2 0.0243 1628 GLY 74 N 0.0208 1629 GLY 74 CA 0.0204 1630 GLY 74 C 0.0190 1631 GLY 74 O 0.0183 1632 LEU 75 N 0.0170 1633 LEU 75 CA 0.0153 1634 LEU 75 C 0.0152 1635 LEU 75 O 0.0142 1636 LEU 75 CB 0.0139 1637 LEU 75 CG 0.0144 1638 LEU 75 CD1 0.0136 1639 LEU 75 CD2 0.0141 1640 ALA 76 N 0.0206 1641 ALA 76 CA 0.0220 1642 ALA 76 C 0.0237 1643 ALA 76 O 0.0250 1644 ALA 76 CB 0.0273 1645 HIS 77 N 0.0219 1646 HIS 77 CA 0.0236 1647 HIS 77 C 0.0188 1648 HIS 77 O 0.0189 1649 HIS 77 CB 0.0264 1650 HIS 77 CG 0.0313 1651 HIS 77 ND1 0.0339 1652 HIS 77 CD2 0.0344 1653 HIS 77 CE1 0.0369 1654 HIS 77 NE2 0.0376 1655 LEU 78 N 0.0154 1656 LEU 78 CA 0.0111 1657 LEU 78 C 0.0123 1658 LEU 78 O 0.0102 1659 LEU 78 CB 0.0087 1660 LEU 78 CG 0.0065 1661 LEU 78 CD1 0.0057 1662 LEU 78 CD2 0.0079 1663 ASP 79 N 0.0219 1664 ASP 79 CA 0.0245 1665 ASP 79 C 0.0207 1666 ASP 79 O 0.0221 1667 ASP 79 CB 0.0301 1668 ASP 79 CG 0.0325 1669 ASP 79 OD1 0.0372 1670 ASP 79 OD2 0.0325 1671 ASN 80 N 0.0188 1672 ASN 80 CA 0.0181 1673 ASN 80 C 0.0147 1674 ASN 80 O 0.0175 1675 ASN 80 CB 0.0232 1676 ASN 80 CG 0.0231 1677 ASN 80 OD1 0.0169 1678 ASN 80 ND2 0.0271 1679 LEU 81 N 0.0099 1680 LEU 81 CA 0.0116 1681 LEU 81 C 0.0130 1682 LEU 81 O 0.0171 1683 LEU 81 CB 0.0087 1684 LEU 81 CG 0.0077 1685 LEU 81 CD1 0.0057 1686 LEU 81 CD2 0.0129 1687 LYS 82 N 0.0130 1688 LYS 82 CA 0.0126 1689 LYS 82 C 0.0134 1690 LYS 82 O 0.0143 1691 LYS 82 CB 0.0095 1692 LYS 82 CG 0.0092 1693 LYS 82 CD 0.0062 1694 LYS 82 CE 0.0062 1695 LYS 82 NZ 0.0030 1696 GLY 83 N 0.0137 1697 GLY 83 CA 0.0154 1698 GLY 83 C 0.0181 1699 GLY 83 O 0.0192 1700 THR 84 N 0.0194 1701 THR 84 CA 0.0223 1702 THR 84 C 0.0229 1703 THR 84 O 0.0248 1704 THR 84 CB 0.0236 1705 THR 84 OG1 0.0233 1706 THR 84 CG2 0.0261 1707 PHE 85 N 0.0195 1708 PHE 85 CA 0.0183 1709 PHE 85 C 0.0176 1710 PHE 85 O 0.0169 1711 PHE 85 CB 0.0191 1712 PHE 85 CG 0.0197 1713 PHE 85 CD1 0.0213 1714 PHE 85 CD2 0.0186 1715 PHE 85 CE1 0.0218 1716 PHE 85 CE2 0.0196 1717 PHE 85 CZ 0.0210 1718 ALA 86 N 0.0182 1719 ALA 86 CA 0.0179 1720 ALA 86 C 0.0167 1721 ALA 86 O 0.0161 1722 ALA 86 CB 0.0192 1723 THR 87 N 0.0164 1724 THR 87 CA 0.0157 1725 THR 87 C 0.0148 1726 THR 87 O 0.0146 1727 THR 87 CB 0.0156 1728 THR 87 OG1 0.0166 1729 THR 87 CG2 0.0160 1730 LEU 88 N 0.0135 1731 LEU 88 CA 0.0133 1732 LEU 88 C 0.0134 1733 LEU 88 O 0.0131 1734 LEU 88 CB 0.0144 1735 LEU 88 CG 0.0143 1736 LEU 88 CD1 0.0153 1737 LEU 88 CD2 0.0133 1738 SER 89 N 0.0141 1739 SER 89 CA 0.0143 1740 SER 89 C 0.0132 1741 SER 89 O 0.0131 1742 SER 89 CB 0.0151 1743 SER 89 OG 0.0154 1744 GLU 90 N 0.0124 1745 GLU 90 CA 0.0114 1746 GLU 90 C 0.0107 1747 GLU 90 O 0.0108 1748 GLU 90 CB 0.0107 1749 GLU 90 CG 0.0113 1750 GLU 90 CD 0.0109 1751 GLU 90 OE1 0.0103 1752 GLU 90 OE2 0.0116 1753 LEU 91 N 0.0061 1754 LEU 91 CA 0.0048 1755 LEU 91 C 0.0050 1756 LEU 91 O 0.0047 1757 LEU 91 CB 0.0053 1758 LEU 91 CG 0.0047 1759 LEU 91 CD1 0.0047 1760 LEU 91 CD2 0.0057 1761 HIS 92 N 0.0063 1762 HIS 92 CA 0.0065 1763 HIS 92 C 0.0080 1764 HIS 92 O 0.0084 1765 HIS 92 CB 0.0082 1766 HIS 92 CG 0.0076 1767 HIS 92 ND1 0.0082 1768 HIS 92 CD2 0.0074 1769 HIS 92 CE1 0.0081 1770 HIS 92 NE2 0.0076 1771 CYS 93 N 0.0088 1772 CYS 93 CA 0.0102 1773 CYS 93 C 0.0095 1774 CYS 93 O 0.0106 1775 CYS 93 CB 0.0113 1776 CYS 93 SG 0.0133 1777 ASP 94 N 0.0097 1778 ASP 94 CA 0.0108 1779 ASP 94 C 0.0104 1780 ASP 94 O 0.0128 1781 ASP 94 CB 0.0095 1782 ASP 94 CG 0.0104 1783 ASP 94 OD1 0.0124 1784 ASP 94 OD2 0.0089 1785 LYS 95 N 0.0088 1786 LYS 95 CA 0.0100 1787 LYS 95 C 0.0103 1788 LYS 95 O 0.0122 1789 LYS 95 CB 0.0088 1790 LYS 95 CG 0.0089 1791 LYS 95 CD 0.0119 1792 LYS 95 CE 0.0122 1793 LYS 95 NZ 0.0146 1794 LEU 96 N 0.0081 1795 LEU 96 CA 0.0084 1796 LEU 96 C 0.0102 1797 LEU 96 O 0.0109 1798 LEU 96 CB 0.0061 1799 LEU 96 CG 0.0055 1800 LEU 96 CD1 0.0049 1801 LEU 96 CD2 0.0082 1802 HIS 97 N 0.0079 1803 HIS 97 CA 0.0086 1804 HIS 97 C 0.0081 1805 HIS 97 O 0.0086 1806 HIS 97 CB 0.0098 1807 HIS 97 CG 0.0104 1808 HIS 97 ND1 0.0106 1809 HIS 97 CD2 0.0106 1810 HIS 97 CE1 0.0109 1811 HIS 97 NE2 0.0111 1812 VAL 98 N 0.0071 1813 VAL 98 CA 0.0065 1814 VAL 98 C 0.0071 1815 VAL 98 O 0.0070 1816 VAL 98 CB 0.0055 1817 VAL 98 CG1 0.0050 1818 VAL 98 CG2 0.0053 1819 ASP 99 N 0.0076 1820 ASP 99 CA 0.0085 1821 ASP 99 C 0.0077 1822 ASP 99 O 0.0069 1823 ASP 99 CB 0.0088 1824 ASP 99 CG 0.0097 1825 ASP 99 OD1 0.0101 1826 ASP 99 OD2 0.0098 1827 PRO 100 N 0.0075 1828 PRO 100 CA 0.0085 1829 PRO 100 C 0.0086 1830 PRO 100 O 0.0094 1831 PRO 100 CB 0.0102 1832 PRO 100 CG 0.0103 1833 PRO 100 CD 0.0088 1834 GLU 101 N 0.0076 1835 GLU 101 CA 0.0075 1836 GLU 101 C 0.0070 1837 GLU 101 O 0.0079 1838 GLU 101 CB 0.0068 1839 GLU 101 CG 0.0065 1840 GLU 101 CD 0.0089 1841 GLU 101 OE1 0.0097 1842 GLU 101 OE2 0.0083 1843 ASN 102 N 0.0059 1844 ASN 102 CA 0.0062 1845 ASN 102 C 0.0079 1846 ASN 102 O 0.0089 1847 ASN 102 CB 0.0052 1848 ASN 102 CG 0.0037 1849 ASN 102 OD1 0.0038 1850 ASN 102 ND2 0.0026 1851 PHE 103 N 0.0093 1852 PHE 103 CA 0.0108 1853 PHE 103 C 0.0116 1854 PHE 103 O 0.0127 1855 PHE 103 CB 0.0116 1856 PHE 103 CG 0.0109 1857 PHE 103 CD1 0.0102 1858 PHE 103 CD2 0.0111 1859 PHE 103 CE1 0.0094 1860 PHE 103 CE2 0.0105 1861 PHE 103 CZ 0.0097 1862 ARG 104 N 0.0111 1863 ARG 104 CA 0.0119 1864 ARG 104 C 0.0117 1865 ARG 104 O 0.0128 1866 ARG 104 CB 0.0113 1867 ARG 104 CG 0.0121 1868 ARG 104 CD 0.0120 1869 ARG 104 NE 0.0127 1870 ARG 104 CZ 0.0132 1871 ARG 104 NH1 0.0118 1872 ARG 104 NH2 0.0154 1873 LEU 105 N 0.0103 1874 LEU 105 CA 0.0103 1875 LEU 105 C 0.0116 1876 LEU 105 O 0.0126 1877 LEU 105 CB 0.0090 1878 LEU 105 CG 0.0076 1879 LEU 105 CD1 0.0065 1880 LEU 105 CD2 0.0080 1881 LEU 106 N 0.0107 1882 LEU 106 CA 0.0108 1883 LEU 106 C 0.0105 1884 LEU 106 O 0.0103 1885 LEU 106 CB 0.0112 1886 LEU 106 CG 0.0114 1887 LEU 106 CD1 0.0113 1888 LEU 106 CD2 0.0117 1889 GLY 107 N 0.0104 1890 GLY 107 CA 0.0102 1891 GLY 107 C 0.0098 1892 GLY 107 O 0.0096 1893 ASN 108 N 0.0096 1894 ASN 108 CA 0.0092 1895 ASN 108 C 0.0091 1896 ASN 108 O 0.0089 1897 ASN 108 CB 0.0090 1898 ASN 108 CG 0.0089 1899 ASN 108 OD1 0.0089 1900 ASN 108 ND2 0.0089 1901 VAL 109 N 0.0092 1902 VAL 109 CA 0.0089 1903 VAL 109 C 0.0081 1904 VAL 109 O 0.0075 1905 VAL 109 CB 0.0096 1906 VAL 109 CG1 0.0093 1907 VAL 109 CG2 0.0105 1908 LEU 110 N 0.0079 1909 LEU 110 CA 0.0071 1910 LEU 110 C 0.0064 1911 LEU 110 O 0.0057 1912 LEU 110 CB 0.0074 1913 LEU 110 CG 0.0066 1914 LEU 110 CD1 0.0062 1915 LEU 110 CD2 0.0069 1916 VAL 111 N 0.0065 1917 VAL 111 CA 0.0059 1918 VAL 111 C 0.0056 1919 VAL 111 O 0.0049 1920 VAL 111 CB 0.0064 1921 VAL 111 CG1 0.0058 1922 VAL 111 CG2 0.0066 1923 CYS 112 N 0.0054 1924 CYS 112 CA 0.0048 1925 CYS 112 C 0.0051 1926 CYS 112 O 0.0045 1927 CYS 112 CB 0.0058 1928 CYS 112 SG 0.0053 1929 VAL 113 N 0.0062 1930 VAL 113 CA 0.0064 1931 VAL 113 C 0.0052 1932 VAL 113 O 0.0049 1933 VAL 113 CB 0.0081 1934 VAL 113 CG1 0.0083 1935 VAL 113 CG2 0.0096 1936 LEU 114 N 0.0047 1937 LEU 114 CA 0.0038 1938 LEU 114 C 0.0028 1939 LEU 114 O 0.0028 1940 LEU 114 CB 0.0049 1941 LEU 114 CG 0.0065 1942 LEU 114 CD1 0.0078 1943 LEU 114 CD2 0.0064 1944 ALA 115 N 0.0025 1945 ALA 115 CA 0.0027 1946 ALA 115 C 0.0036 1947 ALA 115 O 0.0045 1948 ALA 115 CB 0.0026 1949 HIS 116 N 0.0041 1950 HIS 116 CA 0.0054 1951 HIS 116 C 0.0054 1952 HIS 116 O 0.0064 1953 HIS 116 CB 0.0062 1954 HIS 116 CG 0.0076 1955 HIS 116 ND1 0.0083 1956 HIS 116 CD2 0.0087 1957 HIS 116 CE1 0.0098 1958 HIS 116 NE2 0.0100 1959 HIS 117 N 0.0045 1960 HIS 117 CA 0.0043 1961 HIS 117 C 0.0046 1962 HIS 117 O 0.0054 1963 HIS 117 CB 0.0033 1964 HIS 117 CG 0.0037 1965 HIS 117 ND1 0.0051 1966 HIS 117 CD2 0.0038 1967 HIS 117 CE1 0.0061 1968 HIS 117 NE2 0.0052 1969 PHE 118 N 0.0066 1970 PHE 118 CA 0.0062 1971 PHE 118 C 0.0084 1972 PHE 118 O 0.0113 1973 PHE 118 CB 0.0051 1974 PHE 118 CG 0.0046 1975 PHE 118 CD1 0.0052 1976 PHE 118 CD2 0.0057 1977 PHE 118 CE1 0.0062 1978 PHE 118 CE2 0.0050 1979 PHE 118 CZ 0.0042 1980 GLY 119 N 0.0078 1981 GLY 119 CA 0.0101 1982 GLY 119 C 0.0104 1983 GLY 119 O 0.0092 1984 LYS 120 N 0.0140 1985 LYS 120 CA 0.0164 1986 LYS 120 C 0.0181 1987 LYS 120 O 0.0201 1988 LYS 120 CB 0.0212 1989 LYS 120 CG 0.0237 1990 LYS 120 CD 0.0284 1991 LYS 120 CE 0.0304 1992 LYS 120 NZ 0.0345 1993 GLU 121 N 0.0121 1994 GLU 121 CA 0.0125 1995 GLU 121 C 0.0108 1996 GLU 121 O 0.0119 1997 GLU 121 CB 0.0136 1998 GLU 121 CG 0.0150 1999 GLU 121 CD 0.0154 2000 GLU 121 OE1 0.0167 2001 GLU 121 OE2 0.0166 2002 PHE 122 N 0.0087 2003 PHE 122 CA 0.0076 2004 PHE 122 C 0.0079 2005 PHE 122 O 0.0066 2006 PHE 122 CB 0.0056 2007 PHE 122 CG 0.0057 2008 PHE 122 CD1 0.0067 2009 PHE 122 CD2 0.0055 2010 PHE 122 CE1 0.0077 2011 PHE 122 CE2 0.0070 2012 PHE 122 CZ 0.0079 2013 THR 123 N 0.0097 2014 THR 123 CA 0.0103 2015 THR 123 C 0.0102 2016 THR 123 O 0.0106 2017 THR 123 CB 0.0126 2018 THR 123 OG1 0.0141 2019 THR 123 CG2 0.0136 2020 PRO 124 N 0.0101 2021 PRO 124 CA 0.0111 2022 PRO 124 C 0.0118 2023 PRO 124 O 0.0121 2024 PRO 124 CB 0.0120 2025 PRO 124 CG 0.0111 2026 PRO 124 CD 0.0102 2027 PRO 125 N 0.0122 2028 PRO 125 CA 0.0128 2029 PRO 125 C 0.0120 2030 PRO 125 O 0.0126 2031 PRO 125 CB 0.0133 2032 PRO 125 CG 0.0134 2033 PRO 125 CD 0.0124 2034 VAL 126 N 0.0108 2035 VAL 126 CA 0.0100 2036 VAL 126 C 0.0099 2037 VAL 126 O 0.0103 2038 VAL 126 CB 0.0086 2039 VAL 126 CG1 0.0078 2040 VAL 126 CG2 0.0087 2041 GLN 127 N 0.0092 2042 GLN 127 CA 0.0093 2043 GLN 127 C 0.0098 2044 GLN 127 O 0.0102 2045 GLN 127 CB 0.0090 2046 GLN 127 CG 0.0091 2047 GLN 127 CD 0.0090 2048 GLN 127 OE1 0.0090 2049 GLN 127 NE2 0.0090 2050 ALA 128 N 0.0101 2051 ALA 128 CA 0.0109 2052 ALA 128 C 0.0115 2053 ALA 128 O 0.0121 2054 ALA 128 CB 0.0112 2055 ALA 129 N 0.0115 2056 ALA 129 CA 0.0121 2057 ALA 129 C 0.0123 2058 ALA 129 O 0.0132 2059 ALA 129 CB 0.0120 2060 TYR 130 N 0.0104 2061 TYR 130 CA 0.0103 2062 TYR 130 C 0.0107 2063 TYR 130 O 0.0106 2064 TYR 130 CB 0.0104 2065 TYR 130 CG 0.0099 2066 TYR 130 CD1 0.0096 2067 TYR 130 CD2 0.0097 2068 TYR 130 CE1 0.0091 2069 TYR 130 CE2 0.0092 2070 TYR 130 CZ 0.0090 2071 TYR 130 OH 0.0085 2072 GLN 131 N 0.0112 2073 GLN 131 CA 0.0116 2074 GLN 131 C 0.0114 2075 GLN 131 O 0.0114 2076 GLN 131 CB 0.0121 2077 GLN 131 CG 0.0124 2078 GLN 131 CD 0.0127 2079 GLN 131 OE1 0.0130 2080 GLN 131 NE2 0.0128 2081 LYS 132 N 0.0112 2082 LYS 132 CA 0.0110 2083 LYS 132 C 0.0106 2084 LYS 132 O 0.0105 2085 LYS 132 CB 0.0109 2086 LYS 132 CG 0.0114 2087 LYS 132 CD 0.0113 2088 LYS 132 CE 0.0119 2089 LYS 132 NZ 0.0116 2090 VAL 133 N 0.0100 2091 VAL 133 CA 0.0095 2092 VAL 133 C 0.0107 2093 VAL 133 O 0.0110 2094 VAL 133 CB 0.0086 2095 VAL 133 CG1 0.0086 2096 VAL 133 CG2 0.0073 2097 VAL 134 N 0.0116 2098 VAL 134 CA 0.0127 2099 VAL 134 C 0.0134 2100 VAL 134 O 0.0143 2101 VAL 134 CB 0.0137 2102 VAL 134 CG1 0.0129 2103 VAL 134 CG2 0.0140 2104 ALA 135 N 0.0137 2105 ALA 135 CA 0.0145 2106 ALA 135 C 0.0140 2107 ALA 135 O 0.0147 2108 ALA 135 CB 0.0149 2109 GLY 136 N 0.0126 2110 GLY 136 CA 0.0109 2111 GLY 136 C 0.0116 2112 GLY 136 O 0.0112 2113 VAL 137 N 0.0127 2114 VAL 137 CA 0.0136 2115 VAL 137 C 0.0149 2116 VAL 137 O 0.0148 2117 VAL 137 CB 0.0149 2118 VAL 137 CG1 0.0161 2119 VAL 137 CG2 0.0137 2120 ALA 138 N 0.0160 2121 ALA 138 CA 0.0174 2122 ALA 138 C 0.0166 2123 ALA 138 O 0.0171 2124 ALA 138 CB 0.0187 2125 ASN 139 N 0.0158 2126 ASN 139 CA 0.0159 2127 ASN 139 C 0.0160 2128 ASN 139 O 0.0164 2129 ASN 139 CB 0.0153 2130 ASN 139 CG 0.0152 2131 ASN 139 OD1 0.0154 2132 ASN 139 ND2 0.0146 2133 ALA 140 N 0.0160 2134 ALA 140 CA 0.0162 2135 ALA 140 C 0.0168 2136 ALA 140 O 0.0173 2137 ALA 140 CB 0.0160 2138 LEU 141 N 0.0171 2139 LEU 141 CA 0.0177 2140 LEU 141 C 0.0180 2141 LEU 141 O 0.0186 2142 LEU 141 CB 0.0178 2143 LEU 141 CG 0.0178 2144 LEU 141 CD1 0.0178 2145 LEU 141 CD2 0.0183 2146 ALA 142 N 0.0178 2147 ALA 142 CA 0.0176 2148 ALA 142 C 0.0177 2149 ALA 142 O 0.0174 2150 ALA 142 CB 0.0182 2151 HIS 143 N 0.0179 2152 HIS 143 CA 0.0183 2153 HIS 143 C 0.0174 2154 HIS 143 O 0.0176 2155 HIS 143 CB 0.0186 2156 HIS 143 CG 0.0190 2157 HIS 143 ND1 0.0183 2158 HIS 143 CD2 0.0195 2159 HIS 143 CE1 0.0192 2160 HIS 143 NE2 0.0198 2161 LYS 144 N 0.0167 2162 LYS 144 CA 0.0160 2163 LYS 144 C 0.0156 2164 LYS 144 O 0.0149 2165 LYS 144 CB 0.0155 2166 LYS 144 CG 0.0161 2167 LYS 144 CD 0.0159 2168 LYS 144 CE 0.0158 2169 LYS 144 NZ 0.0151 2170 TYR 145 N 0.0156 2171 TYR 145 CA 0.0157 2172 TYR 145 C 0.0173 2173 TYR 145 O 0.0189 2174 TYR 145 CB 0.0156 2175 TYR 145 CG 0.0135 2176 TYR 145 CD1 0.0127 2177 TYR 145 CD2 0.0131 2178 TYR 145 CE1 0.0109 2179 TYR 145 CE2 0.0110 2180 TYR 145 CZ 0.0097 2181 TYR 145 OH 0.0083 2182 HIS 146 N 0.0173 2183 HIS 146 CA 0.0190 2184 HIS 146 C 0.0191 2185 HIS 146 O 0.0176 2186 HIS 146 CB 0.0190 2187 HIS 146 CG 0.0172 2188 HIS 146 ND1 0.0172 2189 HIS 146 CD2 0.0151 2190 HIS 146 CE1 0.0149 2191 HIS 146 NE2 0.0143 2192 HIS 146 OXT 0.0208 2193 VAL 1 N 0.0048 2194 VAL 1 CA 0.0057 2195 VAL 1 C 0.0046 2196 VAL 1 O 0.0053 2197 VAL 1 CB 0.0073 2198 VAL 1 CG1 0.0085 2199 VAL 1 CG2 0.0097 2200 LEU 2 N 0.0035 2201 LEU 2 CA 0.0041 2202 LEU 2 C 0.0071 2203 LEU 2 O 0.0068 2204 LEU 2 CB 0.0038 2205 LEU 2 CG 0.0040 2206 LEU 2 CD1 0.0052 2207 LEU 2 CD2 0.0044 2208 SER 3 N 0.0087 2209 SER 3 CA 0.0112 2210 SER 3 C 0.0118 2211 SER 3 O 0.0116 2212 SER 3 CB 0.0124 2213 SER 3 OG 0.0130 2214 PRO 4 N 0.0155 2215 PRO 4 CA 0.0174 2216 PRO 4 C 0.0177 2217 PRO 4 O 0.0186 2218 PRO 4 CB 0.0206 2219 PRO 4 CG 0.0201 2220 PRO 4 CD 0.0169 2221 ALA 5 N 0.0169 2222 ALA 5 CA 0.0171 2223 ALA 5 C 0.0156 2224 ALA 5 O 0.0168 2225 ALA 5 CB 0.0167 2226 ASP 6 N 0.0127 2227 ASP 6 CA 0.0113 2228 ASP 6 C 0.0134 2229 ASP 6 O 0.0145 2230 ASP 6 CB 0.0082 2231 ASP 6 CG 0.0062 2232 ASP 6 OD1 0.0069 2233 ASP 6 OD2 0.0044 2234 LYS 7 N 0.0106 2235 LYS 7 CA 0.0127 2236 LYS 7 C 0.0147 2237 LYS 7 O 0.0161 2238 LYS 7 CB 0.0124 2239 LYS 7 CG 0.0102 2240 LYS 7 CD 0.0105 2241 LYS 7 CE 0.0102 2242 LYS 7 NZ 0.0108 2243 THR 8 N 0.0157 2244 THR 8 CA 0.0182 2245 THR 8 C 0.0186 2246 THR 8 O 0.0206 2247 THR 8 CB 0.0193 2248 THR 8 OG1 0.0199 2249 THR 8 CG2 0.0217 2250 ASN 9 N 0.0167 2251 ASN 9 CA 0.0169 2252 ASN 9 C 0.0176 2253 ASN 9 O 0.0197 2254 ASN 9 CB 0.0147 2255 ASN 9 CG 0.0147 2256 ASN 9 OD1 0.0167 2257 ASN 9 ND2 0.0127 2258 VAL 10 N 0.0136 2259 VAL 10 CA 0.0138 2260 VAL 10 C 0.0145 2261 VAL 10 O 0.0150 2262 VAL 10 CB 0.0132 2263 VAL 10 CG1 0.0134 2264 VAL 10 CG2 0.0127 2265 LYS 11 N 0.0145 2266 LYS 11 CA 0.0153 2267 LYS 11 C 0.0159 2268 LYS 11 O 0.0166 2269 LYS 11 CB 0.0151 2270 LYS 11 CG 0.0145 2271 LYS 11 CD 0.0148 2272 LYS 11 CE 0.0144 2273 LYS 11 NZ 0.0139 2274 ALA 12 N 0.0158 2275 ALA 12 CA 0.0165 2276 ALA 12 C 0.0171 2277 ALA 12 O 0.0179 2278 ALA 12 CB 0.0165 2279 ALA 13 N 0.0134 2280 ALA 13 CA 0.0128 2281 ALA 13 C 0.0128 2282 ALA 13 O 0.0124 2283 ALA 13 CB 0.0129 2284 TRP 14 N 0.0135 2285 TRP 14 CA 0.0136 2286 TRP 14 C 0.0137 2287 TRP 14 O 0.0135 2288 TRP 14 CB 0.0145 2289 TRP 14 CG 0.0144 2290 TRP 14 CD1 0.0149 2291 TRP 14 CD2 0.0140 2292 TRP 14 NE1 0.0147 2293 TRP 14 CE2 0.0142 2294 TRP 14 CE3 0.0138 2295 TRP 14 CZ2 0.0138 2296 TRP 14 CZ3 0.0136 2297 TRP 14 CH2 0.0135 2298 GLY 15 N 0.0140 2299 GLY 15 CA 0.0144 2300 GLY 15 C 0.0137 2301 GLY 15 O 0.0139 2302 LYS 16 N 0.0104 2303 LYS 16 CA 0.0098 2304 LYS 16 C 0.0084 2305 LYS 16 O 0.0087 2306 LYS 16 CB 0.0095 2307 LYS 16 CG 0.0113 2308 LYS 16 CD 0.0100 2309 LYS 16 CE 0.0124 2310 LYS 16 NZ 0.0117 2311 VAL 17 N 0.0077 2312 VAL 17 CA 0.0069 2313 VAL 17 C 0.0076 2314 VAL 17 O 0.0080 2315 VAL 17 CB 0.0065 2316 VAL 17 CG1 0.0064 2317 VAL 17 CG2 0.0067 2318 GLY 18 N 0.0082 2319 GLY 18 CA 0.0092 2320 GLY 18 C 0.0087 2321 GLY 18 O 0.0074 2322 ALA 19 N 0.0142 2323 ALA 19 CA 0.0126 2324 ALA 19 C 0.0105 2325 ALA 19 O 0.0084 2326 ALA 19 CB 0.0149 2327 HIS 20 N 0.0106 2328 HIS 20 CA 0.0101 2329 HIS 20 C 0.0070 2330 HIS 20 O 0.0083 2331 HIS 20 CB 0.0123 2332 HIS 20 CG 0.0162 2333 HIS 20 ND1 0.0170 2334 HIS 20 CD2 0.0178 2335 HIS 20 CE1 0.0204 2336 HIS 20 NE2 0.0203 2337 ALA 21 N 0.0050 2338 ALA 21 CA 0.0031 2339 ALA 21 C 0.0046 2340 ALA 21 O 0.0069 2341 ALA 21 CB 0.0040 2342 GLY 22 N 0.0045 2343 GLY 22 CA 0.0068 2344 GLY 22 C 0.0089 2345 GLY 22 O 0.0113 2346 GLU 23 N 0.0103 2347 GLU 23 CA 0.0129 2348 GLU 23 C 0.0135 2349 GLU 23 O 0.0159 2350 GLU 23 CB 0.0139 2351 GLU 23 CG 0.0169 2352 GLU 23 CD 0.0182 2353 GLU 23 OE1 0.0189 2354 GLU 23 OE2 0.0166 2355 TYR 24 N 0.0114 2356 TYR 24 CA 0.0117 2357 TYR 24 C 0.0131 2358 TYR 24 O 0.0147 2359 TYR 24 CB 0.0097 2360 TYR 24 CG 0.0097 2361 TYR 24 CD1 0.0076 2362 TYR 24 CD2 0.0122 2363 TYR 24 CE1 0.0091 2364 TYR 24 CE2 0.0134 2365 TYR 24 CZ 0.0116 2366 TYR 24 OH 0.0135 2367 GLY 25 N 0.0108 2368 GLY 25 CA 0.0113 2369 GLY 25 C 0.0126 2370 GLY 25 O 0.0139 2371 ALA 26 N 0.0133 2372 ALA 26 CA 0.0146 2373 ALA 26 C 0.0157 2374 ALA 26 O 0.0168 2375 ALA 26 CB 0.0148 2376 GLU 27 N 0.0152 2377 GLU 27 CA 0.0162 2378 GLU 27 C 0.0163 2379 GLU 27 O 0.0175 2380 GLU 27 CB 0.0155 2381 GLU 27 CG 0.0165 2382 GLU 27 CD 0.0162 2383 GLU 27 OE1 0.0161 2384 GLU 27 OE2 0.0156 2385 ALA 28 N 0.0148 2386 ALA 28 CA 0.0158 2387 ALA 28 C 0.0157 2388 ALA 28 O 0.0165 2389 ALA 28 CB 0.0159 2390 LEU 29 N 0.0146 2391 LEU 29 CA 0.0145 2392 LEU 29 C 0.0148 2393 LEU 29 O 0.0153 2394 LEU 29 CB 0.0133 2395 LEU 29 CG 0.0133 2396 LEU 29 CD1 0.0123 2397 LEU 29 CD2 0.0140 2398 GLU 30 N 0.0145 2399 GLU 30 CA 0.0149 2400 GLU 30 C 0.0161 2401 GLU 30 O 0.0166 2402 GLU 30 CB 0.0145 2403 GLU 30 CG 0.0151 2404 GLU 30 CD 0.0149 2405 GLU 30 OE1 0.0143 2406 GLU 30 OE2 0.0152 2407 ARG 31 N 0.0112 2408 ARG 31 CA 0.0123 2409 ARG 31 C 0.0129 2410 ARG 31 O 0.0137 2411 ARG 31 CB 0.0125 2412 ARG 31 CG 0.0124 2413 ARG 31 CD 0.0126 2414 ARG 31 NE 0.0126 2415 ARG 31 CZ 0.0135 2416 ARG 31 NH1 0.0143 2417 ARG 31 NH2 0.0134 2418 MET 32 N 0.0125 2419 MET 32 CA 0.0130 2420 MET 32 C 0.0131 2421 MET 32 O 0.0140 2422 MET 32 CB 0.0125 2423 MET 32 CG 0.0132 2424 MET 32 SD 0.0129 2425 MET 32 CE 0.0118 2426 PHE 33 N 0.0122 2427 PHE 33 CA 0.0123 2428 PHE 33 C 0.0129 2429 PHE 33 O 0.0135 2430 PHE 33 CB 0.0112 2431 PHE 33 CG 0.0105 2432 PHE 33 CD1 0.0110 2433 PHE 33 CD2 0.0094 2434 PHE 33 CE1 0.0106 2435 PHE 33 CE2 0.0091 2436 PHE 33 CZ 0.0096 2437 LEU 34 N 0.0102 2438 LEU 34 CA 0.0107 2439 LEU 34 C 0.0111 2440 LEU 34 O 0.0115 2441 LEU 34 CB 0.0107 2442 LEU 34 CG 0.0104 2443 LEU 34 CD1 0.0105 2444 LEU 34 CD2 0.0105 2445 SER 35 N 0.0110 2446 SER 35 CA 0.0114 2447 SER 35 C 0.0116 2448 SER 35 O 0.0120 2449 SER 35 CB 0.0113 2450 SER 35 OG 0.0113 2451 PHE 36 N 0.0112 2452 PHE 36 CA 0.0113 2453 PHE 36 C 0.0110 2454 PHE 36 O 0.0106 2455 PHE 36 CB 0.0111 2456 PHE 36 CG 0.0112 2457 PHE 36 CD1 0.0109 2458 PHE 36 CD2 0.0118 2459 PHE 36 CE1 0.0111 2460 PHE 36 CE2 0.0119 2461 PHE 36 CZ 0.0115 2462 PRO 37 N 0.0097 2463 PRO 37 CA 0.0093 2464 PRO 37 C 0.0095 2465 PRO 37 O 0.0094 2466 PRO 37 CB 0.0087 2467 PRO 37 CG 0.0089 2468 PRO 37 CD 0.0094 2469 THR 38 N 0.0099 2470 THR 38 CA 0.0102 2471 THR 38 C 0.0105 2472 THR 38 O 0.0108 2473 THR 38 CB 0.0105 2474 THR 38 OG1 0.0111 2475 THR 38 CG2 0.0105 2476 THR 39 N 0.0107 2477 THR 39 CA 0.0110 2478 THR 39 C 0.0106 2479 THR 39 O 0.0109 2480 THR 39 CB 0.0113 2481 THR 39 OG1 0.0109 2482 THR 39 CG2 0.0118 2483 LYS 40 N 0.0113 2484 LYS 40 CA 0.0111 2485 LYS 40 C 0.0106 2486 LYS 40 O 0.0109 2487 LYS 40 CB 0.0101 2488 LYS 40 CG 0.0108 2489 LYS 40 CD 0.0095 2490 LYS 40 CE 0.0098 2491 LYS 40 NZ 0.0083 2492 THR 41 N 0.0099 2493 THR 41 CA 0.0093 2494 THR 41 C 0.0106 2495 THR 41 O 0.0106 2496 THR 41 CB 0.0085 2497 THR 41 OG1 0.0093 2498 THR 41 CG2 0.0074 2499 TYR 42 N 0.0119 2500 TYR 42 CA 0.0131 2501 TYR 42 C 0.0140 2502 TYR 42 O 0.0151 2503 TYR 42 CB 0.0142 2504 TYR 42 CG 0.0134 2505 TYR 42 CD1 0.0135 2506 TYR 42 CD2 0.0129 2507 TYR 42 CE1 0.0128 2508 TYR 42 CE2 0.0124 2509 TYR 42 CZ 0.0123 2510 TYR 42 OH 0.0119 2511 PHE 43 N 0.0184 2512 PHE 43 CA 0.0188 2513 PHE 43 C 0.0169 2514 PHE 43 O 0.0155 2515 PHE 43 CB 0.0179 2516 PHE 43 CG 0.0207 2517 PHE 43 CD1 0.0206 2518 PHE 43 CD2 0.0237 2519 PHE 43 CE1 0.0241 2520 PHE 43 CE2 0.0265 2521 PHE 43 CZ 0.0273 2522 PRO 44 N 0.0183 2523 PRO 44 CA 0.0176 2524 PRO 44 C 0.0214 2525 PRO 44 O 0.0215 2526 PRO 44 CB 0.0192 2527 PRO 44 CG 0.0216 2528 PRO 44 CD 0.0205 2529 HIS 45 N 0.0234 2530 HIS 45 CA 0.0266 2531 HIS 45 C 0.0253 2532 HIS 45 O 0.0282 2533 HIS 45 CB 0.0299 2534 HIS 45 CG 0.0308 2535 HIS 45 ND1 0.0278 2536 HIS 45 CD2 0.0326 2537 HIS 45 CE1 0.0292 2538 HIS 45 NE2 0.0323 2539 PHE 46 N 0.0182 2540 PHE 46 CA 0.0166 2541 PHE 46 C 0.0144 2542 PHE 46 O 0.0128 2543 PHE 46 CB 0.0153 2544 PHE 46 CG 0.0176 2545 PHE 46 CD1 0.0173 2546 PHE 46 CD2 0.0208 2547 PHE 46 CE1 0.0201 2548 PHE 46 CE2 0.0220 2549 PHE 46 CZ 0.0227 2550 ASP 47 N 0.0131 2551 ASP 47 CA 0.0109 2552 ASP 47 C 0.0079 2553 ASP 47 O 0.0083 2554 ASP 47 CB 0.0122 2555 ASP 47 CG 0.0118 2556 ASP 47 OD1 0.0098 2557 ASP 47 OD2 0.0136 2558 LEU 48 N 0.0068 2559 LEU 48 CA 0.0059 2560 LEU 48 C 0.0057 2561 LEU 48 O 0.0074 2562 LEU 48 CB 0.0065 2563 LEU 48 CG 0.0083 2564 LEU 48 CD1 0.0095 2565 LEU 48 CD2 0.0111 2566 SER 49 N 0.0114 2567 SER 49 CA 0.0123 2568 SER 49 C 0.0125 2569 SER 49 O 0.0122 2570 SER 49 CB 0.0131 2571 SER 49 OG 0.0128 2572 HIS 50 N 0.0140 2573 HIS 50 CA 0.0149 2574 HIS 50 C 0.0144 2575 HIS 50 O 0.0146 2576 HIS 50 CB 0.0171 2577 HIS 50 CG 0.0179 2578 HIS 50 ND1 0.0192 2579 HIS 50 CD2 0.0185 2580 HIS 50 CE1 0.0199 2581 HIS 50 NE2 0.0198 2582 GLY 51 N 0.0142 2583 GLY 51 CA 0.0139 2584 GLY 51 C 0.0125 2585 GLY 51 O 0.0121 2586 SER 52 N 0.0132 2587 SER 52 CA 0.0100 2588 SER 52 C 0.0090 2589 SER 52 O 0.0099 2590 SER 52 CB 0.0090 2591 SER 52 OG 0.0080 2592 ALA 53 N 0.0085 2593 ALA 53 CA 0.0080 2594 ALA 53 C 0.0090 2595 ALA 53 O 0.0101 2596 ALA 53 CB 0.0089 2597 GLN 54 N 0.0093 2598 GLN 54 CA 0.0120 2599 GLN 54 C 0.0136 2600 GLN 54 O 0.0163 2601 GLN 54 CB 0.0130 2602 GLN 54 CG 0.0144 2603 GLN 54 CD 0.0161 2604 GLN 54 OE1 0.0142 2605 GLN 54 NE2 0.0194 2606 VAL 55 N 0.0114 2607 VAL 55 CA 0.0128 2608 VAL 55 C 0.0127 2609 VAL 55 O 0.0135 2610 VAL 55 CB 0.0133 2611 VAL 55 CG1 0.0146 2612 VAL 55 CG2 0.0134 2613 LYS 56 N 0.0119 2614 LYS 56 CA 0.0118 2615 LYS 56 C 0.0116 2616 LYS 56 O 0.0122 2617 LYS 56 CB 0.0109 2618 LYS 56 CG 0.0115 2619 LYS 56 CD 0.0111 2620 LYS 56 CE 0.0120 2621 LYS 56 NZ 0.0113 2622 GLY 57 N 0.0110 2623 GLY 57 CA 0.0109 2624 GLY 57 C 0.0122 2625 GLY 57 O 0.0127 2626 HIS 58 N 0.0097 2627 HIS 58 CA 0.0117 2628 HIS 58 C 0.0118 2629 HIS 58 O 0.0126 2630 HIS 58 CB 0.0134 2631 HIS 58 CG 0.0153 2632 HIS 58 ND1 0.0157 2633 HIS 58 CD2 0.0169 2634 HIS 58 CE1 0.0176 2635 HIS 58 NE2 0.0185 2636 GLY 59 N 0.0116 2637 GLY 59 CA 0.0121 2638 GLY 59 C 0.0109 2639 GLY 59 O 0.0117 2640 LYS 60 N 0.0089 2641 LYS 60 CA 0.0076 2642 LYS 60 C 0.0083 2643 LYS 60 O 0.0084 2644 LYS 60 CB 0.0054 2645 LYS 60 CG 0.0045 2646 LYS 60 CD 0.0026 2647 LYS 60 CE 0.0023 2648 LYS 60 NZ 0.0031 2649 LYS 61 N 0.0080 2650 LYS 61 CA 0.0095 2651 LYS 61 C 0.0101 2652 LYS 61 O 0.0106 2653 LYS 61 CB 0.0113 2654 LYS 61 CG 0.0111 2655 LYS 61 CD 0.0125 2656 LYS 61 CE 0.0120 2657 LYS 61 NZ 0.0143 2658 VAL 62 N 0.0101 2659 VAL 62 CA 0.0103 2660 VAL 62 C 0.0090 2661 VAL 62 O 0.0095 2662 VAL 62 CB 0.0109 2663 VAL 62 CG1 0.0109 2664 VAL 62 CG2 0.0128 2665 ALA 63 N 0.0073 2666 ALA 63 CA 0.0057 2667 ALA 63 C 0.0064 2668 ALA 63 O 0.0068 2669 ALA 63 CB 0.0040 2670 ASP 64 N 0.0121 2671 ASP 64 CA 0.0128 2672 ASP 64 C 0.0137 2673 ASP 64 O 0.0144 2674 ASP 64 CB 0.0125 2675 ASP 64 CG 0.0117 2676 ASP 64 OD1 0.0114 2677 ASP 64 OD2 0.0115 2678 ALA 65 N 0.0138 2679 ALA 65 CA 0.0147 2680 ALA 65 C 0.0151 2681 ALA 65 O 0.0158 2682 ALA 65 CB 0.0147 2683 LEU 66 N 0.0144 2684 LEU 66 CA 0.0146 2685 LEU 66 C 0.0150 2686 LEU 66 O 0.0157 2687 LEU 66 CB 0.0138 2688 LEU 66 CG 0.0137 2689 LEU 66 CD1 0.0129 2690 LEU 66 CD2 0.0144 2691 THR 67 N 0.0158 2692 THR 67 CA 0.0161 2693 THR 67 C 0.0155 2694 THR 67 O 0.0148 2695 THR 67 CB 0.0184 2696 THR 67 OG1 0.0189 2697 THR 67 CG2 0.0191 2698 ASN 68 N 0.0160 2699 ASN 68 CA 0.0152 2700 ASN 68 C 0.0131 2701 ASN 68 O 0.0123 2702 ASN 68 CB 0.0162 2703 ASN 68 CG 0.0155 2704 ASN 68 OD1 0.0153 2705 ASN 68 ND2 0.0151 2706 ALA 69 N 0.0123 2707 ALA 69 CA 0.0101 2708 ALA 69 C 0.0096 2709 ALA 69 O 0.0084 2710 ALA 69 CB 0.0100 2711 VAL 70 N 0.0115 2712 VAL 70 CA 0.0118 2713 VAL 70 C 0.0141 2714 VAL 70 O 0.0139 2715 VAL 70 CB 0.0156 2716 VAL 70 CG1 0.0165 2717 VAL 70 CG2 0.0155 2718 ALA 71 N 0.0159 2719 ALA 71 CA 0.0194 2720 ALA 71 C 0.0175 2721 ALA 71 O 0.0207 2722 ALA 71 CB 0.0220 2723 HIS 72 N 0.0135 2724 HIS 72 CA 0.0124 2725 HIS 72 C 0.0126 2726 HIS 72 O 0.0130 2727 HIS 72 CB 0.0102 2728 HIS 72 CG 0.0117 2729 HIS 72 ND1 0.0162 2730 HIS 72 CD2 0.0144 2731 HIS 72 CE1 0.0171 2732 HIS 72 NE2 0.0176 2733 VAL 73 N 0.0126 2734 VAL 73 CA 0.0091 2735 VAL 73 C 0.0162 2736 VAL 73 O 0.0177 2737 VAL 73 CB 0.0099 2738 VAL 73 CG1 0.0183 2739 VAL 73 CG2 0.0052 2740 ASP 74 N 0.0220 2741 ASP 74 CA 0.0305 2742 ASP 74 C 0.0322 2743 ASP 74 O 0.0379 2744 ASP 74 CB 0.0374 2745 ASP 74 CG 0.0406 2746 ASP 74 OD1 0.0398 2747 ASP 74 OD2 0.0432 2748 ASP 75 N 0.0251 2749 ASP 75 CA 0.0270 2750 ASP 75 C 0.0193 2751 ASP 75 O 0.0185 2752 ASP 75 CB 0.0274 2753 ASP 75 CG 0.0309 2754 ASP 75 OD1 0.0369 2755 ASP 75 OD2 0.0248 2756 MET 76 N 0.0156 2757 MET 76 CA 0.0162 2758 MET 76 C 0.0195 2759 MET 76 O 0.0202 2760 MET 76 CB 0.0148 2761 MET 76 CG 0.0109 2762 MET 76 SD 0.0109 2763 MET 76 CE 0.0121 2764 PRO 77 N 0.0223 2765 PRO 77 CA 0.0258 2766 PRO 77 C 0.0268 2767 PRO 77 O 0.0287 2768 PRO 77 CB 0.0286 2769 PRO 77 CG 0.0274 2770 PRO 77 CD 0.0232 2771 ASN 78 N 0.0253 2772 ASN 78 CA 0.0245 2773 ASN 78 C 0.0237 2774 ASN 78 O 0.0248 2775 ASN 78 CB 0.0249 2776 ASN 78 CG 0.0253 2777 ASN 78 OD1 0.0281 2778 ASN 78 ND2 0.0222 2779 ALA 79 N 0.0191 2780 ALA 79 CA 0.0188 2781 ALA 79 C 0.0192 2782 ALA 79 O 0.0190 2783 ALA 79 CB 0.0183 2784 LEU 80 N 0.0197 2785 LEU 80 CA 0.0202 2786 LEU 80 C 0.0209 2787 LEU 80 O 0.0214 2788 LEU 80 CB 0.0205 2789 LEU 80 CG 0.0199 2790 LEU 80 CD1 0.0202 2791 LEU 80 CD2 0.0197 2792 SER 81 N 0.0208 2793 SER 81 CA 0.0215 2794 SER 81 C 0.0218 2795 SER 81 O 0.0224 2796 SER 81 CB 0.0211 2797 SER 81 OG 0.0218 2798 ALA 82 N 0.0164 2799 ALA 82 CA 0.0164 2800 ALA 82 C 0.0161 2801 ALA 82 O 0.0160 2802 ALA 82 CB 0.0186 2803 LEU 83 N 0.0166 2804 LEU 83 CA 0.0163 2805 LEU 83 C 0.0142 2806 LEU 83 O 0.0137 2807 LEU 83 CB 0.0170 2808 LEU 83 CG 0.0192 2809 LEU 83 CD1 0.0199 2810 LEU 83 CD2 0.0198 2811 SER 84 N 0.0132 2812 SER 84 CA 0.0114 2813 SER 84 C 0.0108 2814 SER 84 O 0.0102 2815 SER 84 CB 0.0104 2816 SER 84 OG 0.0115 2817 ASP 85 N 0.0075 2818 ASP 85 CA 0.0090 2819 ASP 85 C 0.0105 2820 ASP 85 O 0.0118 2821 ASP 85 CB 0.0099 2822 ASP 85 CG 0.0099 2823 ASP 85 OD1 0.0105 2824 ASP 85 OD2 0.0102 2825 LEU 86 N 0.0110 2826 LEU 86 CA 0.0134 2827 LEU 86 C 0.0134 2828 LEU 86 O 0.0147 2829 LEU 86 CB 0.0154 2830 LEU 86 CG 0.0189 2831 LEU 86 CD1 0.0209 2832 LEU 86 CD2 0.0210 2833 HIS 87 N 0.0111 2834 HIS 87 CA 0.0110 2835 HIS 87 C 0.0095 2836 HIS 87 O 0.0105 2837 HIS 87 CB 0.0106 2838 HIS 87 CG 0.0136 2839 HIS 87 ND1 0.0148 2840 HIS 87 CD2 0.0162 2841 HIS 87 CE1 0.0182 2842 HIS 87 NE2 0.0187 2843 ALA 88 N 0.0068 2844 ALA 88 CA 0.0084 2845 ALA 88 C 0.0112 2846 ALA 88 O 0.0120 2847 ALA 88 CB 0.0105 2848 HIS 89 N 0.0136 2849 HIS 89 CA 0.0174 2850 HIS 89 C 0.0184 2851 HIS 89 O 0.0208 2852 HIS 89 CB 0.0202 2853 HIS 89 CG 0.0199 2854 HIS 89 ND1 0.0207 2855 HIS 89 CD2 0.0196 2856 HIS 89 CE1 0.0206 2857 HIS 89 NE2 0.0204 2858 LYS 90 N 0.0174 2859 LYS 90 CA 0.0196 2860 LYS 90 C 0.0181 2861 LYS 90 O 0.0186 2862 LYS 90 CB 0.0225 2863 LYS 90 CG 0.0247 2864 LYS 90 CD 0.0277 2865 LYS 90 CE 0.0316 2866 LYS 90 NZ 0.0352 2867 LEU 91 N 0.0122 2868 LEU 91 CA 0.0122 2869 LEU 91 C 0.0102 2870 LEU 91 O 0.0108 2871 LEU 91 CB 0.0123 2872 LEU 91 CG 0.0141 2873 LEU 91 CD1 0.0145 2874 LEU 91 CD2 0.0168 2875 ARG 92 N 0.0077 2876 ARG 92 CA 0.0061 2877 ARG 92 C 0.0053 2878 ARG 92 O 0.0051 2879 ARG 92 CB 0.0081 2880 ARG 92 CG 0.0090 2881 ARG 92 CD 0.0119 2882 ARG 92 NE 0.0123 2883 ARG 92 CZ 0.0177 2884 ARG 92 NH1 0.0171 2885 ARG 92 NH2 0.0168 2886 VAL 93 N 0.0058 2887 VAL 93 CA 0.0067 2888 VAL 93 C 0.0055 2889 VAL 93 O 0.0055 2890 VAL 93 CB 0.0092 2891 VAL 93 CG1 0.0110 2892 VAL 93 CG2 0.0108 2893 ASP 94 N 0.0059 2894 ASP 94 CA 0.0062 2895 ASP 94 C 0.0061 2896 ASP 94 O 0.0060 2897 ASP 94 CB 0.0068 2898 ASP 94 CG 0.0072 2899 ASP 94 OD1 0.0075 2900 ASP 94 OD2 0.0073 2901 PRO 95 N 0.0062 2902 PRO 95 CA 0.0061 2903 PRO 95 C 0.0063 2904 PRO 95 O 0.0060 2905 PRO 95 CB 0.0063 2906 PRO 95 CG 0.0063 2907 PRO 95 CD 0.0064 2908 VAL 96 N 0.0067 2909 VAL 96 CA 0.0070 2910 VAL 96 C 0.0068 2911 VAL 96 O 0.0069 2912 VAL 96 CB 0.0076 2913 VAL 96 CG1 0.0078 2914 VAL 96 CG2 0.0077 2915 ASN 97 N 0.0057 2916 ASN 97 CA 0.0048 2917 ASN 97 C 0.0045 2918 ASN 97 O 0.0035 2919 ASN 97 CB 0.0053 2920 ASN 97 CG 0.0054 2921 ASN 97 OD1 0.0045 2922 ASN 97 ND2 0.0065 2923 PHE 98 N 0.0054 2924 PHE 98 CA 0.0054 2925 PHE 98 C 0.0047 2926 PHE 98 O 0.0040 2927 PHE 98 CB 0.0065 2928 PHE 98 CG 0.0073 2929 PHE 98 CD1 0.0073 2930 PHE 98 CD2 0.0079 2931 PHE 98 CE1 0.0081 2932 PHE 98 CE2 0.0087 2933 PHE 98 CZ 0.0089 2934 LYS 99 N 0.0050 2935 LYS 99 CA 0.0050 2936 LYS 99 C 0.0039 2937 LYS 99 O 0.0041 2938 LYS 99 CB 0.0061 2939 LYS 99 CG 0.0060 2940 LYS 99 CD 0.0073 2941 LYS 99 CE 0.0061 2942 LYS 99 NZ 0.0065 2943 LEU 100 N 0.0042 2944 LEU 100 CA 0.0049 2945 LEU 100 C 0.0055 2946 LEU 100 O 0.0056 2947 LEU 100 CB 0.0055 2948 LEU 100 CG 0.0051 2949 LEU 100 CD1 0.0059 2950 LEU 100 CD2 0.0046 2951 LEU 101 N 0.0060 2952 LEU 101 CA 0.0067 2953 LEU 101 C 0.0060 2954 LEU 101 O 0.0063 2955 LEU 101 CB 0.0075 2956 LEU 101 CG 0.0082 2957 LEU 101 CD1 0.0087 2958 LEU 101 CD2 0.0092 2959 SER 102 N 0.0053 2960 SER 102 CA 0.0048 2961 SER 102 C 0.0042 2962 SER 102 O 0.0042 2963 SER 102 CB 0.0043 2964 SER 102 OG 0.0051 2965 HIS 103 N 0.0086 2966 HIS 103 CA 0.0082 2967 HIS 103 C 0.0079 2968 HIS 103 O 0.0072 2969 HIS 103 CB 0.0090 2970 HIS 103 CG 0.0088 2971 HIS 103 ND1 0.0095 2972 HIS 103 CD2 0.0082 2973 HIS 103 CE1 0.0091 2974 HIS 103 NE2 0.0083 2975 CYS 104 N 0.0084 2976 CYS 104 CA 0.0084 2977 CYS 104 C 0.0074 2978 CYS 104 O 0.0072 2979 CYS 104 CB 0.0093 2980 CYS 104 SG 0.0103 2981 LEU 105 N 0.0071 2982 LEU 105 CA 0.0063 2983 LEU 105 C 0.0055 2984 LEU 105 O 0.0049 2985 LEU 105 CB 0.0062 2986 LEU 105 CG 0.0056 2987 LEU 105 CD1 0.0062 2988 LEU 105 CD2 0.0066 2989 LEU 106 N 0.0064 2990 LEU 106 CA 0.0052 2991 LEU 106 C 0.0050 2992 LEU 106 O 0.0038 2993 LEU 106 CB 0.0060 2994 LEU 106 CG 0.0067 2995 LEU 106 CD1 0.0080 2996 LEU 106 CD2 0.0060 2997 VAL 107 N 0.0062 2998 VAL 107 CA 0.0070 2999 VAL 107 C 0.0068 3000 VAL 107 O 0.0068 3001 VAL 107 CB 0.0087 3002 VAL 107 CG1 0.0094 3003 VAL 107 CG2 0.0089 3004 THR 108 N 0.0071 3005 THR 108 CA 0.0076 3006 THR 108 C 0.0064 3007 THR 108 O 0.0073 3008 THR 108 CB 0.0081 3009 THR 108 OG1 0.0094 3010 THR 108 CG2 0.0087 3011 LEU 109 N 0.0042 3012 LEU 109 CA 0.0022 3013 LEU 109 C 0.0036 3014 LEU 109 O 0.0048 3015 LEU 109 CB 0.0007 3016 LEU 109 CG 0.0020 3017 LEU 109 CD1 0.0046 3018 LEU 109 CD2 0.0007 3019 ALA 110 N 0.0031 3020 ALA 110 CA 0.0040 3021 ALA 110 C 0.0064 3022 ALA 110 O 0.0080 3023 ALA 110 CB 0.0038 3024 ALA 111 N 0.0079 3025 ALA 111 CA 0.0104 3026 ALA 111 C 0.0111 3027 ALA 111 O 0.0133 3028 ALA 111 CB 0.0116 3029 HIS 112 N 0.0107 3030 HIS 112 CA 0.0118 3031 HIS 112 C 0.0114 3032 HIS 112 O 0.0132 3033 HIS 112 CB 0.0113 3034 HIS 112 CG 0.0130 3035 HIS 112 ND1 0.0129 3036 HIS 112 CD2 0.0154 3037 HIS 112 CE1 0.0150 3038 HIS 112 NE2 0.0165 3039 LEU 113 N 0.0101 3040 LEU 113 CA 0.0103 3041 LEU 113 C 0.0105 3042 LEU 113 O 0.0098 3043 LEU 113 CB 0.0087 3044 LEU 113 CG 0.0088 3045 LEU 113 CD1 0.0073 3046 LEU 113 CD2 0.0105 3047 PRO 114 N 0.0122 3048 PRO 114 CA 0.0128 3049 PRO 114 C 0.0137 3050 PRO 114 O 0.0121 3051 PRO 114 CB 0.0142 3052 PRO 114 CG 0.0162 3053 PRO 114 CD 0.0143 3054 ALA 115 N 0.0129 3055 ALA 115 CA 0.0137 3056 ALA 115 C 0.0130 3057 ALA 115 O 0.0135 3058 ALA 115 CB 0.0165 3059 GLU 116 N 0.0120 3060 GLU 116 CA 0.0121 3061 GLU 116 C 0.0100 3062 GLU 116 O 0.0109 3063 GLU 116 CB 0.0113 3064 GLU 116 CG 0.0126 3065 GLU 116 CD 0.0145 3066 GLU 116 OE1 0.0154 3067 GLU 116 OE2 0.0157 3068 PHE 117 N 0.0084 3069 PHE 117 CA 0.0065 3070 PHE 117 C 0.0066 3071 PHE 117 O 0.0052 3072 PHE 117 CB 0.0046 3073 PHE 117 CG 0.0029 3074 PHE 117 CD1 0.0037 3075 PHE 117 CD2 0.0020 3076 PHE 117 CE1 0.0044 3077 PHE 117 CE2 0.0032 3078 PHE 117 CZ 0.0043 3079 THR 118 N 0.0064 3080 THR 118 CA 0.0065 3081 THR 118 C 0.0070 3082 THR 118 O 0.0073 3083 THR 118 CB 0.0079 3084 THR 118 OG1 0.0080 3085 THR 118 CG2 0.0087 3086 PRO 119 N 0.0071 3087 PRO 119 CA 0.0079 3088 PRO 119 C 0.0090 3089 PRO 119 O 0.0096 3090 PRO 119 CB 0.0079 3091 PRO 119 CG 0.0067 3092 PRO 119 CD 0.0066 3093 ALA 120 N 0.0097 3094 ALA 120 CA 0.0109 3095 ALA 120 C 0.0108 3096 ALA 120 O 0.0118 3097 ALA 120 CB 0.0116 3098 VAL 121 N 0.0092 3099 VAL 121 CA 0.0094 3100 VAL 121 C 0.0095 3101 VAL 121 O 0.0101 3102 VAL 121 CB 0.0091 3103 VAL 121 CG1 0.0093 3104 VAL 121 CG2 0.0095 3105 HIS 122 N 0.0090 3106 HIS 122 CA 0.0090 3107 HIS 122 C 0.0098 3108 HIS 122 O 0.0103 3109 HIS 122 CB 0.0084 3110 HIS 122 CG 0.0084 3111 HIS 122 ND1 0.0078 3112 HIS 122 CD2 0.0090 3113 HIS 122 CE1 0.0082 3114 HIS 122 NE2 0.0089 3115 ALA 123 N 0.0099 3116 ALA 123 CA 0.0106 3117 ALA 123 C 0.0113 3118 ALA 123 O 0.0118 3119 ALA 123 CB 0.0104 3120 SER 124 N 0.0096 3121 SER 124 CA 0.0098 3122 SER 124 C 0.0102 3123 SER 124 O 0.0103 3124 SER 124 CB 0.0100 3125 SER 124 OG 0.0097 3126 LEU 125 N 0.0105 3127 LEU 125 CA 0.0109 3128 LEU 125 C 0.0108 3129 LEU 125 O 0.0110 3130 LEU 125 CB 0.0112 3131 LEU 125 CG 0.0116 3132 LEU 125 CD1 0.0117 3133 LEU 125 CD2 0.0119 3134 ASP 126 N 0.0104 3135 ASP 126 CA 0.0103 3136 ASP 126 C 0.0102 3137 ASP 126 O 0.0103 3138 ASP 126 CB 0.0099 3139 ASP 126 CG 0.0099 3140 ASP 126 OD1 0.0103 3141 ASP 126 OD2 0.0096 3142 LYS 127 N 0.0065 3143 LYS 127 CA 0.0059 3144 LYS 127 C 0.0065 3145 LYS 127 O 0.0065 3146 LYS 127 CB 0.0051 3147 LYS 127 CG 0.0045 3148 LYS 127 CD 0.0040 3149 LYS 127 CE 0.0035 3150 LYS 127 NZ 0.0032 3151 PHE 128 N 0.0071 3152 PHE 128 CA 0.0076 3153 PHE 128 C 0.0085 3154 PHE 128 O 0.0086 3155 PHE 128 CB 0.0083 3156 PHE 128 CG 0.0091 3157 PHE 128 CD1 0.0087 3158 PHE 128 CD2 0.0099 3159 PHE 128 CE1 0.0096 3160 PHE 128 CE2 0.0107 3161 PHE 128 CZ 0.0105 3162 LEU 129 N 0.0090 3163 LEU 129 CA 0.0098 3164 LEU 129 C 0.0095 3165 LEU 129 O 0.0100 3166 LEU 129 CB 0.0103 3167 LEU 129 CG 0.0109 3168 LEU 129 CD1 0.0114 3169 LEU 129 CD2 0.0117 3170 ALA 130 N 0.0102 3171 ALA 130 CA 0.0102 3172 ALA 130 C 0.0099 3173 ALA 130 O 0.0108 3174 ALA 130 CB 0.0096 3175 SER 131 N 0.0088 3176 SER 131 CA 0.0090 3177 SER 131 C 0.0101 3178 SER 131 O 0.0111 3179 SER 131 CB 0.0081 3180 SER 131 OG 0.0075 3181 VAL 132 N 0.0101 3182 VAL 132 CA 0.0112 3183 VAL 132 C 0.0128 3184 VAL 132 O 0.0142 3185 VAL 132 CB 0.0112 3186 VAL 132 CG1 0.0127 3187 VAL 132 CG2 0.0098 3188 SER 133 N 0.0128 3189 SER 133 CA 0.0128 3190 SER 133 C 0.0129 3191 SER 133 O 0.0133 3192 SER 133 CB 0.0129 3193 SER 133 OG 0.0129 3194 THR 134 N 0.0127 3195 THR 134 CA 0.0128 3196 THR 134 C 0.0130 3197 THR 134 O 0.0132 3198 THR 134 CB 0.0127 3199 THR 134 OG1 0.0128 3200 THR 134 CG2 0.0127 3201 VAL 135 N 0.0131 3202 VAL 135 CA 0.0137 3203 VAL 135 C 0.0141 3204 VAL 135 O 0.0146 3205 VAL 135 CB 0.0142 3206 VAL 135 CG1 0.0151 3207 VAL 135 CG2 0.0141 3208 LEU 136 N 0.0114 3209 LEU 136 CA 0.0101 3210 LEU 136 C 0.0092 3211 LEU 136 O 0.0082 3212 LEU 136 CB 0.0109 3213 LEU 136 CG 0.0120 3214 LEU 136 CD1 0.0128 3215 LEU 136 CD2 0.0112 3216 THR 137 N 0.0100 3217 THR 137 CA 0.0095 3218 THR 137 C 0.0103 3219 THR 137 O 0.0105 3220 THR 137 CB 0.0103 3221 THR 137 OG1 0.0116 3222 THR 137 CG2 0.0097 3223 SER 138 N 0.0109 3224 SER 138 CA 0.0120 3225 SER 138 C 0.0117 3226 SER 138 O 0.0131 3227 SER 138 CB 0.0116 3228 SER 138 OG 0.0129 3229 LYS 139 N 0.0113 3230 LYS 139 CA 0.0113 3231 LYS 139 C 0.0103 3232 LYS 139 O 0.0102 3233 LYS 139 CB 0.0110 3234 LYS 139 CG 0.0125 3235 LYS 139 CD 0.0122 3236 LYS 139 CE 0.0140 3237 LYS 139 NZ 0.0127 3238 TYR 140 N 0.0097 3239 TYR 140 CA 0.0089 3240 TYR 140 C 0.0093 3241 TYR 140 O 0.0089 3242 TYR 140 CB 0.0085 3243 TYR 140 CG 0.0079 3244 TYR 140 CD1 0.0076 3245 TYR 140 CD2 0.0082 3246 TYR 140 CE1 0.0077 3247 TYR 140 CE2 0.0081 3248 TYR 140 CZ 0.0080 3249 TYR 140 OH 0.0084 3250 ARG 141 N 0.0103 3251 ARG 141 CA 0.0109 3252 ARG 141 C 0.0125 3253 ARG 141 O 0.0127 3254 ARG 141 CB 0.0104 3255 ARG 141 CG 0.0106 3256 ARG 141 CD 0.0099 3257 ARG 141 NE 0.0102 3258 ARG 141 CZ 0.0102 3259 ARG 141 NH1 0.0097 3260 ARG 141 NH2 0.0107 3261 ARG 141 OXT 0.0132 3262 VAL 1 N 0.0152 3263 VAL 1 CA 0.0162 3264 VAL 1 C 0.0162 3265 VAL 1 O 0.0141 3266 VAL 1 CB 0.0151 3267 VAL 1 CG1 0.0157 3268 VAL 1 CG2 0.0132 3269 HIS 2 N 0.0176 3270 HIS 2 CA 0.0181 3271 HIS 2 C 0.0173 3272 HIS 2 O 0.0207 3273 HIS 2 CB 0.0219 3274 HIS 2 CG 0.0215 3275 HIS 2 ND1 0.0248 3276 HIS 2 CD2 0.0200 3277 HIS 2 CE1 0.0242 3278 HIS 2 NE2 0.0208 3279 LEU 3 N 0.0151 3280 LEU 3 CA 0.0156 3281 LEU 3 C 0.0169 3282 LEU 3 O 0.0141 3283 LEU 3 CB 0.0149 3284 LEU 3 CG 0.0153 3285 LEU 3 CD1 0.0159 3286 LEU 3 CD2 0.0179 3287 THR 4 N 0.0193 3288 THR 4 CA 0.0207 3289 THR 4 C 0.0209 3290 THR 4 O 0.0205 3291 THR 4 CB 0.0240 3292 THR 4 OG1 0.0250 3293 THR 4 CG2 0.0243 3294 PRO 5 N 0.0211 3295 PRO 5 CA 0.0214 3296 PRO 5 C 0.0241 3297 PRO 5 O 0.0250 3298 PRO 5 CB 0.0231 3299 PRO 5 CG 0.0223 3300 PRO 5 CD 0.0210 3301 GLU 6 N 0.0257 3302 GLU 6 CA 0.0282 3303 GLU 6 C 0.0275 3304 GLU 6 O 0.0288 3305 GLU 6 CB 0.0307 3306 GLU 6 CG 0.0305 3307 GLU 6 CD 0.0302 3308 GLU 6 OE1 0.0284 3309 GLU 6 OE2 0.0262 3310 GLU 7 N 0.0208 3311 GLU 7 CA 0.0204 3312 GLU 7 C 0.0193 3313 GLU 7 O 0.0205 3314 GLU 7 CB 0.0185 3315 GLU 7 CG 0.0201 3316 GLU 7 CD 0.0184 3317 GLU 7 OE1 0.0194 3318 GLU 7 OE2 0.0163 3319 LYS 8 N 0.0179 3320 LYS 8 CA 0.0170 3321 LYS 8 C 0.0184 3322 LYS 8 O 0.0195 3323 LYS 8 CB 0.0149 3324 LYS 8 CG 0.0143 3325 LYS 8 CD 0.0125 3326 LYS 8 CE 0.0126 3327 LYS 8 NZ 0.0098 3328 SER 9 N 0.0198 3329 SER 9 CA 0.0215 3330 SER 9 C 0.0234 3331 SER 9 O 0.0245 3332 SER 9 CB 0.0221 3333 SER 9 OG 0.0238 3334 ALA 10 N 0.0157 3335 ALA 10 CA 0.0170 3336 ALA 10 C 0.0167 3337 ALA 10 O 0.0174 3338 ALA 10 CB 0.0176 3339 VAL 11 N 0.0159 3340 VAL 11 CA 0.0158 3341 VAL 11 C 0.0154 3342 VAL 11 O 0.0161 3343 VAL 11 CB 0.0149 3344 VAL 11 CG1 0.0148 3345 VAL 11 CG2 0.0157 3346 THR 12 N 0.0143 3347 THR 12 CA 0.0137 3348 THR 12 C 0.0144 3349 THR 12 O 0.0149 3350 THR 12 CB 0.0122 3351 THR 12 OG1 0.0116 3352 THR 12 CG2 0.0121 3353 ALA 13 N 0.0107 3354 ALA 13 CA 0.0106 3355 ALA 13 C 0.0103 3356 ALA 13 O 0.0106 3357 ALA 13 CB 0.0109 3358 LEU 14 N 0.0102 3359 LEU 14 CA 0.0105 3360 LEU 14 C 0.0106 3361 LEU 14 O 0.0111 3362 LEU 14 CB 0.0111 3363 LEU 14 CG 0.0122 3364 LEU 14 CD1 0.0125 3365 LEU 14 CD2 0.0130 3366 TRP 15 N 0.0104 3367 TRP 15 CA 0.0108 3368 TRP 15 C 0.0103 3369 TRP 15 O 0.0105 3370 TRP 15 CB 0.0113 3371 TRP 15 CG 0.0120 3372 TRP 15 CD1 0.0121 3373 TRP 15 CD2 0.0131 3374 TRP 15 NE1 0.0129 3375 TRP 15 CE2 0.0138 3376 TRP 15 CE3 0.0139 3377 TRP 15 CZ2 0.0152 3378 TRP 15 CZ3 0.0155 3379 TRP 15 CH2 0.0159 3380 GLY 16 N 0.0106 3381 GLY 16 CA 0.0101 3382 GLY 16 C 0.0097 3383 GLY 16 O 0.0096 3384 LYS 17 N 0.0098 3385 LYS 17 CA 0.0101 3386 LYS 17 C 0.0108 3387 LYS 17 O 0.0118 3388 LYS 17 CB 0.0103 3389 LYS 17 CG 0.0099 3390 LYS 17 CD 0.0104 3391 LYS 17 CE 0.0103 3392 LYS 17 NZ 0.0118 3393 VAL 18 N 0.0113 3394 VAL 18 CA 0.0127 3395 VAL 18 C 0.0127 3396 VAL 18 O 0.0120 3397 VAL 18 CB 0.0134 3398 VAL 18 CG1 0.0147 3399 VAL 18 CG2 0.0135 3400 ASN 19 N 0.0266 3401 ASN 19 CA 0.0262 3402 ASN 19 C 0.0244 3403 ASN 19 O 0.0228 3404 ASN 19 CB 0.0278 3405 ASN 19 CG 0.0296 3406 ASN 19 OD1 0.0278 3407 ASN 19 ND2 0.0305 3408 VAL 20 N 0.0239 3409 VAL 20 CA 0.0219 3410 VAL 20 C 0.0215 3411 VAL 20 O 0.0206 3412 VAL 20 CB 0.0216 3413 VAL 20 CG1 0.0217 3414 VAL 20 CG2 0.0217 3415 ASP 21 N 0.0235 3416 ASP 21 CA 0.0238 3417 ASP 21 C 0.0233 3418 ASP 21 O 0.0220 3419 ASP 21 CB 0.0266 3420 ASP 21 CG 0.0286 3421 ASP 21 OD1 0.0280 3422 ASP 21 OD2 0.0308 3423 GLU 22 N 0.0235 3424 GLU 22 CA 0.0222 3425 GLU 22 C 0.0185 3426 GLU 22 O 0.0171 3427 GLU 22 CB 0.0240 3428 GLU 22 CG 0.0232 3429 GLU 22 CD 0.0256 3430 GLU 22 OE1 0.0269 3431 GLU 22 OE2 0.0270 3432 VAL 23 N 0.0182 3433 VAL 23 CA 0.0156 3434 VAL 23 C 0.0147 3435 VAL 23 O 0.0131 3436 VAL 23 CB 0.0156 3437 VAL 23 CG1 0.0136 3438 VAL 23 CG2 0.0170 3439 GLY 24 N 0.0162 3440 GLY 24 CA 0.0167 3441 GLY 24 C 0.0160 3442 GLY 24 O 0.0151 3443 GLY 25 N 0.0124 3444 GLY 25 CA 0.0112 3445 GLY 25 C 0.0095 3446 GLY 25 O 0.0081 3447 GLU 26 N 0.0096 3448 GLU 26 CA 0.0081 3449 GLU 26 C 0.0066 3450 GLU 26 O 0.0057 3451 GLU 26 CB 0.0084 3452 GLU 26 CG 0.0094 3453 GLU 26 CD 0.0072 3454 GLU 26 OE1 0.0078 3455 GLU 26 OE2 0.0084 3456 ALA 27 N 0.0077 3457 ALA 27 CA 0.0080 3458 ALA 27 C 0.0075 3459 ALA 27 O 0.0074 3460 ALA 27 CB 0.0099 3461 LEU 28 N 0.0112 3462 LEU 28 CA 0.0112 3463 LEU 28 C 0.0098 3464 LEU 28 O 0.0096 3465 LEU 28 CB 0.0119 3466 LEU 28 CG 0.0121 3467 LEU 28 CD1 0.0131 3468 LEU 28 CD2 0.0128 3469 GLY 29 N 0.0085 3470 GLY 29 CA 0.0071 3471 GLY 29 C 0.0070 3472 GLY 29 O 0.0066 3473 ARG 30 N 0.0075 3474 ARG 30 CA 0.0079 3475 ARG 30 C 0.0092 3476 ARG 30 O 0.0094 3477 ARG 30 CB 0.0083 3478 ARG 30 CG 0.0072 3479 ARG 30 CD 0.0076 3480 ARG 30 NE 0.0068 3481 ARG 30 CZ 0.0066 3482 ARG 30 NH1 0.0059 3483 ARG 30 NH2 0.0078 3484 LEU 31 N 0.0090 3485 LEU 31 CA 0.0085 3486 LEU 31 C 0.0079 3487 LEU 31 O 0.0075 3488 LEU 31 CB 0.0085 3489 LEU 31 CG 0.0080 3490 LEU 31 CD1 0.0082 3491 LEU 31 CD2 0.0079 3492 LEU 32 N 0.0078 3493 LEU 32 CA 0.0072 3494 LEU 32 C 0.0071 3495 LEU 32 O 0.0066 3496 LEU 32 CB 0.0071 3497 LEU 32 CG 0.0071 3498 LEU 32 CD1 0.0073 3499 LEU 32 CD2 0.0068 3500 VAL 33 N 0.0077 3501 VAL 33 CA 0.0078 3502 VAL 33 C 0.0077 3503 VAL 33 O 0.0076 3504 VAL 33 CB 0.0084 3505 VAL 33 CG1 0.0085 3506 VAL 33 CG2 0.0082 3507 VAL 34 N 0.0071 3508 VAL 34 CA 0.0080 3509 VAL 34 C 0.0079 3510 VAL 34 O 0.0085 3511 VAL 34 CB 0.0090 3512 VAL 34 CG1 0.0099 3513 VAL 34 CG2 0.0092 3514 TYR 35 N 0.0073 3515 TYR 35 CA 0.0072 3516 TYR 35 C 0.0060 3517 TYR 35 O 0.0057 3518 TYR 35 CB 0.0078 3519 TYR 35 CG 0.0088 3520 TYR 35 CD1 0.0095 3521 TYR 35 CD2 0.0093 3522 TYR 35 CE1 0.0106 3523 TYR 35 CE2 0.0103 3524 TYR 35 CZ 0.0109 3525 TYR 35 OH 0.0119 3526 PRO 36 N 0.0056 3527 PRO 36 CA 0.0043 3528 PRO 36 C 0.0038 3529 PRO 36 O 0.0029 3530 PRO 36 CB 0.0044 3531 PRO 36 CG 0.0055 3532 PRO 36 CD 0.0060 3533 TRP 37 N 0.0035 3534 TRP 37 CA 0.0026 3535 TRP 37 C 0.0025 3536 TRP 37 O 0.0019 3537 TRP 37 CB 0.0028 3538 TRP 37 CG 0.0037 3539 TRP 37 CD1 0.0041 3540 TRP 37 CD2 0.0048 3541 TRP 37 NE1 0.0051 3542 TRP 37 CE2 0.0054 3543 TRP 37 CE3 0.0053 3544 TRP 37 CZ2 0.0066 3545 TRP 37 CZ3 0.0064 3546 TRP 37 CH2 0.0068 3547 THR 38 N 0.0033 3548 THR 38 CA 0.0037 3549 THR 38 C 0.0030 3550 THR 38 O 0.0035 3551 THR 38 CB 0.0048 3552 THR 38 OG1 0.0048 3553 THR 38 CG2 0.0055 3554 GLN 39 N 0.0023 3555 GLN 39 CA 0.0018 3556 GLN 39 C 0.0017 3557 GLN 39 O 0.0021 3558 GLN 39 CB 0.0015 3559 GLN 39 CG 0.0023 3560 GLN 39 CD 0.0028 3561 GLN 39 OE1 0.0028 3562 GLN 39 NE2 0.0039 3563 ARG 40 N 0.0009 3564 ARG 40 CA 0.0024 3565 ARG 40 C 0.0031 3566 ARG 40 O 0.0050 3567 ARG 40 CB 0.0022 3568 ARG 40 CG 0.0013 3569 ARG 40 CD 0.0032 3570 ARG 40 NE 0.0044 3571 ARG 40 CZ 0.0043 3572 ARG 40 NH1 0.0030 3573 ARG 40 NH2 0.0064 3574 PHE 41 N 0.0035 3575 PHE 41 CA 0.0052 3576 PHE 41 C 0.0072 3577 PHE 41 O 0.0086 3578 PHE 41 CB 0.0058 3579 PHE 41 CG 0.0042 3580 PHE 41 CD1 0.0038 3581 PHE 41 CD2 0.0038 3582 PHE 41 CE1 0.0032 3583 PHE 41 CE2 0.0023 3584 PHE 41 CZ 0.0024 3585 PHE 42 N 0.0067 3586 PHE 42 CA 0.0083 3587 PHE 42 C 0.0090 3588 PHE 42 O 0.0093 3589 PHE 42 CB 0.0083 3590 PHE 42 CG 0.0090 3591 PHE 42 CD1 0.0074 3592 PHE 42 CD2 0.0108 3593 PHE 42 CE1 0.0088 3594 PHE 42 CE2 0.0114 3595 PHE 42 CZ 0.0103 3596 GLU 43 N 0.0148 3597 GLU 43 CA 0.0166 3598 GLU 43 C 0.0205 3599 GLU 43 O 0.0213 3600 GLU 43 CB 0.0184 3601 GLU 43 CG 0.0194 3602 GLU 43 CD 0.0172 3603 GLU 43 OE1 0.0181 3604 GLU 43 OE2 0.0178 3605 SER 44 N 0.0214 3606 SER 44 CA 0.0247 3607 SER 44 C 0.0239 3608 SER 44 O 0.0259 3609 SER 44 CB 0.0264 3610 SER 44 OG 0.0259 3611 PHE 45 N 0.0209 3612 PHE 45 CA 0.0204 3613 PHE 45 C 0.0202 3614 PHE 45 O 0.0201 3615 PHE 45 CB 0.0174 3616 PHE 45 CG 0.0190 3617 PHE 45 CD1 0.0180 3618 PHE 45 CD2 0.0212 3619 PHE 45 CE1 0.0205 3620 PHE 45 CE2 0.0226 3621 PHE 45 CZ 0.0228 3622 GLY 46 N 0.0263 3623 GLY 46 CA 0.0247 3624 GLY 46 C 0.0194 3625 GLY 46 O 0.0202 3626 ASP 47 N 0.0164 3627 ASP 47 CA 0.0154 3628 ASP 47 C 0.0086 3629 ASP 47 O 0.0087 3630 ASP 47 CB 0.0121 3631 ASP 47 CG 0.0090 3632 ASP 47 OD1 0.0067 3633 ASP 47 OD2 0.0117 3634 LEU 48 N 0.0098 3635 LEU 48 CA 0.0071 3636 LEU 48 C 0.0102 3637 LEU 48 O 0.0129 3638 LEU 48 CB 0.0093 3639 LEU 48 CG 0.0091 3640 LEU 48 CD1 0.0114 3641 LEU 48 CD2 0.0084 3642 SER 49 N 0.0176 3643 SER 49 CA 0.0252 3644 SER 49 C 0.0287 3645 SER 49 O 0.0337 3646 SER 49 CB 0.0274 3647 SER 49 OG 0.0246 3648 THR 50 N 0.0245 3649 THR 50 CA 0.0294 3650 THR 50 C 0.0264 3651 THR 50 O 0.0207 3652 THR 50 CB 0.0327 3653 THR 50 OG1 0.0299 3654 THR 50 CG2 0.0359 3655 PRO 51 N 0.0303 3656 PRO 51 CA 0.0295 3657 PRO 51 C 0.0286 3658 PRO 51 O 0.0261 3659 PRO 51 CB 0.0363 3660 PRO 51 CG 0.0379 3661 PRO 51 CD 0.0371 3662 ASP 52 N 0.0342 3663 ASP 52 CA 0.0350 3664 ASP 52 C 0.0267 3665 ASP 52 O 0.0289 3666 ASP 52 CB 0.0390 3667 ASP 52 CG 0.0485 3668 ASP 52 OD1 0.0498 3669 ASP 52 OD2 0.0471 3670 ALA 53 N 0.0222 3671 ALA 53 CA 0.0154 3672 ALA 53 C 0.0126 3673 ALA 53 O 0.0145 3674 ALA 53 CB 0.0113 3675 VAL 54 N 0.0114 3676 VAL 54 CA 0.0105 3677 VAL 54 C 0.0172 3678 VAL 54 O 0.0211 3679 VAL 54 CB 0.0100 3680 VAL 54 CG1 0.0091 3681 VAL 54 CG2 0.0104 3682 MET 55 N 0.0176 3683 MET 55 CA 0.0207 3684 MET 55 C 0.0229 3685 MET 55 O 0.0250 3686 MET 55 CB 0.0230 3687 MET 55 CG 0.0222 3688 MET 55 SD 0.0214 3689 MET 55 CE 0.0248 3690 GLY 56 N 0.0206 3691 GLY 56 CA 0.0230 3692 GLY 56 C 0.0224 3693 GLY 56 O 0.0234 3694 ASN 57 N 0.0201 3695 ASN 57 CA 0.0202 3696 ASN 57 C 0.0234 3697 ASN 57 O 0.0251 3698 ASN 57 CB 0.0179 3699 ASN 57 CG 0.0192 3700 ASN 57 OD1 0.0220 3701 ASN 57 ND2 0.0174 3702 PRO 58 N 0.0305 3703 PRO 58 CA 0.0328 3704 PRO 58 C 0.0298 3705 PRO 58 O 0.0310 3706 PRO 58 CB 0.0365 3707 PRO 58 CG 0.0337 3708 PRO 58 CD 0.0336 3709 LYS 59 N 0.0276 3710 LYS 59 CA 0.0253 3711 LYS 59 C 0.0216 3712 LYS 59 O 0.0212 3713 LYS 59 CB 0.0241 3714 LYS 59 CG 0.0276 3715 LYS 59 CD 0.0276 3716 LYS 59 CE 0.0300 3717 LYS 59 NZ 0.0339 3718 VAL 60 N 0.0210 3719 VAL 60 CA 0.0193 3720 VAL 60 C 0.0220 3721 VAL 60 O 0.0221 3722 VAL 60 CB 0.0174 3723 VAL 60 CG1 0.0183 3724 VAL 60 CG2 0.0146 3725 LYS 61 N 0.0229 3726 LYS 61 CA 0.0227 3727 LYS 61 C 0.0214 3728 LYS 61 O 0.0209 3729 LYS 61 CB 0.0237 3730 LYS 61 CG 0.0253 3731 LYS 61 CD 0.0261 3732 LYS 61 CE 0.0281 3733 LYS 61 NZ 0.0288 3734 ALA 62 N 0.0208 3735 ALA 62 CA 0.0196 3736 ALA 62 C 0.0189 3737 ALA 62 O 0.0185 3738 ALA 62 CB 0.0195 3739 HIS 63 N 0.0191 3740 HIS 63 CA 0.0185 3741 HIS 63 C 0.0187 3742 HIS 63 O 0.0182 3743 HIS 63 CB 0.0186 3744 HIS 63 CG 0.0182 3745 HIS 63 ND1 0.0178 3746 HIS 63 CD2 0.0183 3747 HIS 63 CE1 0.0176 3748 HIS 63 NE2 0.0179 3749 GLY 64 N 0.0215 3750 GLY 64 CA 0.0200 3751 GLY 64 C 0.0198 3752 GLY 64 O 0.0200 3753 LYS 65 N 0.0211 3754 LYS 65 CA 0.0239 3755 LYS 65 C 0.0257 3756 LYS 65 O 0.0273 3757 LYS 65 CB 0.0261 3758 LYS 65 CG 0.0301 3759 LYS 65 CD 0.0326 3760 LYS 65 CE 0.0392 3761 LYS 65 NZ 0.0419 3762 LYS 66 N 0.0265 3763 LYS 66 CA 0.0297 3764 LYS 66 C 0.0272 3765 LYS 66 O 0.0291 3766 LYS 66 CB 0.0320 3767 LYS 66 CG 0.0352 3768 LYS 66 CD 0.0409 3769 LYS 66 CE 0.0464 3770 LYS 66 NZ 0.0520 3771 VAL 67 N 0.0199 3772 VAL 67 CA 0.0193 3773 VAL 67 C 0.0180 3774 VAL 67 O 0.0178 3775 VAL 67 CB 0.0213 3776 VAL 67 CG1 0.0211 3777 VAL 67 CG2 0.0234 3778 LEU 68 N 0.0174 3779 LEU 68 CA 0.0170 3780 LEU 68 C 0.0168 3781 LEU 68 O 0.0172 3782 LEU 68 CB 0.0169 3783 LEU 68 CG 0.0176 3784 LEU 68 CD1 0.0186 3785 LEU 68 CD2 0.0176 3786 GLY 69 N 0.0170 3787 GLY 69 CA 0.0174 3788 GLY 69 C 0.0172 3789 GLY 69 O 0.0176 3790 ALA 70 N 0.0270 3791 ALA 70 CA 0.0253 3792 ALA 70 C 0.0237 3793 ALA 70 O 0.0221 3794 ALA 70 CB 0.0253 3795 PHE 71 N 0.0238 3796 PHE 71 CA 0.0223 3797 PHE 71 C 0.0221 3798 PHE 71 O 0.0206 3799 PHE 71 CB 0.0231 3800 PHE 71 CG 0.0220 3801 PHE 71 CD1 0.0210 3802 PHE 71 CD2 0.0227 3803 PHE 71 CE1 0.0202 3804 PHE 71 CE2 0.0214 3805 PHE 71 CZ 0.0204 3806 SER 72 N 0.0238 3807 SER 72 CA 0.0240 3808 SER 72 C 0.0226 3809 SER 72 O 0.0215 3810 SER 72 CB 0.0256 3811 SER 72 OG 0.0266 3812 ASP 73 N 0.0273 3813 ASP 73 CA 0.0269 3814 ASP 73 C 0.0256 3815 ASP 73 O 0.0244 3816 ASP 73 CB 0.0287 3817 ASP 73 CG 0.0294 3818 ASP 73 OD1 0.0308 3819 ASP 73 OD2 0.0322 3820 GLY 74 N 0.0246 3821 GLY 74 CA 0.0230 3822 GLY 74 C 0.0212 3823 GLY 74 O 0.0197 3824 LEU 75 N 0.0216 3825 LEU 75 CA 0.0200 3826 LEU 75 C 0.0193 3827 LEU 75 O 0.0180 3828 LEU 75 CB 0.0205 3829 LEU 75 CG 0.0205 3830 LEU 75 CD1 0.0197 3831 LEU 75 CD2 0.0216 3832 ALA 76 N 0.0243 3833 ALA 76 CA 0.0266 3834 ALA 76 C 0.0239 3835 ALA 76 O 0.0247 3836 ALA 76 CB 0.0310 3837 HIS 77 N 0.0192 3838 HIS 77 CA 0.0179 3839 HIS 77 C 0.0120 3840 HIS 77 O 0.0097 3841 HIS 77 CB 0.0200 3842 HIS 77 CG 0.0256 3843 HIS 77 ND1 0.0277 3844 HIS 77 CD2 0.0291 3845 HIS 77 CE1 0.0348 3846 HIS 77 NE2 0.0339 3847 LEU 78 N 0.0089 3848 LEU 78 CA 0.0047 3849 LEU 78 C 0.0050 3850 LEU 78 O 0.0067 3851 LEU 78 CB 0.0026 3852 LEU 78 CG 0.0076 3853 LEU 78 CD1 0.0079 3854 LEU 78 CD2 0.0103 3855 ASP 79 N 0.0129 3856 ASP 79 CA 0.0174 3857 ASP 79 C 0.0210 3858 ASP 79 O 0.0251 3859 ASP 79 CB 0.0240 3860 ASP 79 CG 0.0236 3861 ASP 79 OD1 0.0330 3862 ASP 79 OD2 0.0244 3863 ASN 80 N 0.0150 3864 ASN 80 CA 0.0161 3865 ASN 80 C 0.0084 3866 ASN 80 O 0.0082 3867 ASN 80 CB 0.0191 3868 ASN 80 CG 0.0227 3869 ASN 80 OD1 0.0250 3870 ASN 80 ND2 0.0221 3871 LEU 81 N 0.0092 3872 LEU 81 CA 0.0086 3873 LEU 81 C 0.0112 3874 LEU 81 O 0.0104 3875 LEU 81 CB 0.0141 3876 LEU 81 CG 0.0131 3877 LEU 81 CD1 0.0178 3878 LEU 81 CD2 0.0131 3879 LYS 82 N 0.0169 3880 LYS 82 CA 0.0188 3881 LYS 82 C 0.0147 3882 LYS 82 O 0.0143 3883 LYS 82 CB 0.0249 3884 LYS 82 CG 0.0296 3885 LYS 82 CD 0.0371 3886 LYS 82 CE 0.0402 3887 LYS 82 NZ 0.0407 3888 GLY 83 N 0.0121 3889 GLY 83 CA 0.0136 3890 GLY 83 C 0.0090 3891 GLY 83 O 0.0091 3892 THR 84 N 0.0039 3893 THR 84 CA 0.0068 3894 THR 84 C 0.0058 3895 THR 84 O 0.0099 3896 THR 84 CB 0.0112 3897 THR 84 OG1 0.0112 3898 THR 84 CG2 0.0178 3899 PHE 85 N 0.0095 3900 PHE 85 CA 0.0122 3901 PHE 85 C 0.0117 3902 PHE 85 O 0.0136 3903 PHE 85 CB 0.0144 3904 PHE 85 CG 0.0156 3905 PHE 85 CD1 0.0153 3906 PHE 85 CD2 0.0175 3907 PHE 85 CE1 0.0169 3908 PHE 85 CE2 0.0189 3909 PHE 85 CZ 0.0189 3910 ALA 86 N 0.0097 3911 ALA 86 CA 0.0106 3912 ALA 86 C 0.0107 3913 ALA 86 O 0.0128 3914 ALA 86 CB 0.0084 3915 THR 87 N 0.0092 3916 THR 87 CA 0.0099 3917 THR 87 C 0.0130 3918 THR 87 O 0.0142 3919 THR 87 CB 0.0084 3920 THR 87 OG1 0.0056 3921 THR 87 CG2 0.0087 3922 LEU 88 N 0.0129 3923 LEU 88 CA 0.0145 3924 LEU 88 C 0.0159 3925 LEU 88 O 0.0161 3926 LEU 88 CB 0.0175 3927 LEU 88 CG 0.0172 3928 LEU 88 CD1 0.0199 3929 LEU 88 CD2 0.0169 3930 SER 89 N 0.0171 3931 SER 89 CA 0.0185 3932 SER 89 C 0.0164 3933 SER 89 O 0.0164 3934 SER 89 CB 0.0204 3935 SER 89 OG 0.0223 3936 GLU 90 N 0.0142 3937 GLU 90 CA 0.0119 3938 GLU 90 C 0.0101 3939 GLU 90 O 0.0097 3940 GLU 90 CB 0.0113 3941 GLU 90 CG 0.0111 3942 GLU 90 CD 0.0132 3943 GLU 90 OE1 0.0107 3944 GLU 90 OE2 0.0127 3945 LEU 91 N 0.0085 3946 LEU 91 CA 0.0067 3947 LEU 91 C 0.0068 3948 LEU 91 O 0.0054 3949 LEU 91 CB 0.0087 3950 LEU 91 CG 0.0100 3951 LEU 91 CD1 0.0084 3952 LEU 91 CD2 0.0131 3953 HIS 92 N 0.0099 3954 HIS 92 CA 0.0106 3955 HIS 92 C 0.0089 3956 HIS 92 O 0.0077 3957 HIS 92 CB 0.0137 3958 HIS 92 CG 0.0162 3959 HIS 92 ND1 0.0170 3960 HIS 92 CD2 0.0184 3961 HIS 92 CE1 0.0196 3962 HIS 92 NE2 0.0204 3963 CYS 93 N 0.0090 3964 CYS 93 CA 0.0085 3965 CYS 93 C 0.0057 3966 CYS 93 O 0.0051 3967 CYS 93 CB 0.0117 3968 CYS 93 SG 0.0130 3969 ASP 94 N 0.0074 3970 ASP 94 CA 0.0091 3971 ASP 94 C 0.0074 3972 ASP 94 O 0.0103 3973 ASP 94 CB 0.0102 3974 ASP 94 CG 0.0143 3975 ASP 94 OD1 0.0151 3976 ASP 94 OD2 0.0139 3977 LYS 95 N 0.0047 3978 LYS 95 CA 0.0077 3979 LYS 95 C 0.0080 3980 LYS 95 O 0.0103 3981 LYS 95 CB 0.0088 3982 LYS 95 CG 0.0077 3983 LYS 95 CD 0.0131 3984 LYS 95 CE 0.0155 3985 LYS 95 NZ 0.0208 3986 LEU 96 N 0.0056 3987 LEU 96 CA 0.0078 3988 LEU 96 C 0.0055 3989 LEU 96 O 0.0076 3990 LEU 96 CB 0.0105 3991 LEU 96 CG 0.0130 3992 LEU 96 CD1 0.0162 3993 LEU 96 CD2 0.0155 3994 HIS 97 N 0.0014 3995 HIS 97 CA 0.0007 3996 HIS 97 C 0.0015 3997 HIS 97 O 0.0019 3998 HIS 97 CB 0.0026 3999 HIS 97 CG 0.0041 4000 HIS 97 ND1 0.0048 4001 HIS 97 CD2 0.0048 4002 HIS 97 CE1 0.0063 4003 HIS 97 NE2 0.0057 4004 VAL 98 N 0.0037 4005 VAL 98 CA 0.0051 4006 VAL 98 C 0.0054 4007 VAL 98 O 0.0066 4008 VAL 98 CB 0.0075 4009 VAL 98 CG1 0.0093 4010 VAL 98 CG2 0.0077 4011 ASP 99 N 0.0048 4012 ASP 99 CA 0.0055 4013 ASP 99 C 0.0079 4014 ASP 99 O 0.0089 4015 ASP 99 CB 0.0045 4016 ASP 99 CG 0.0049 4017 ASP 99 OD1 0.0037 4018 ASP 99 OD2 0.0066 4019 PRO 100 N 0.0107 4020 PRO 100 CA 0.0117 4021 PRO 100 C 0.0111 4022 PRO 100 O 0.0122 4023 PRO 100 CB 0.0127 4024 PRO 100 CG 0.0118 4025 PRO 100 CD 0.0105 4026 GLU 101 N 0.0095 4027 GLU 101 CA 0.0091 4028 GLU 101 C 0.0102 4029 GLU 101 O 0.0108 4030 GLU 101 CB 0.0074 4031 GLU 101 CG 0.0072 4032 GLU 101 CD 0.0072 4033 GLU 101 OE1 0.0068 4034 GLU 101 OE2 0.0073 4035 ASN 102 N 0.0109 4036 ASN 102 CA 0.0124 4037 ASN 102 C 0.0138 4038 ASN 102 O 0.0149 4039 ASN 102 CB 0.0129 4040 ASN 102 CG 0.0119 4041 ASN 102 OD1 0.0120 4042 ASN 102 ND2 0.0108 4043 PHE 103 N 0.0173 4044 PHE 103 CA 0.0183 4045 PHE 103 C 0.0163 4046 PHE 103 O 0.0168 4047 PHE 103 CB 0.0193 4048 PHE 103 CG 0.0211 4049 PHE 103 CD1 0.0227 4050 PHE 103 CD2 0.0217 4051 PHE 103 CE1 0.0244 4052 PHE 103 CE2 0.0235 4053 PHE 103 CZ 0.0247 4054 ARG 104 N 0.0143 4055 ARG 104 CA 0.0123 4056 ARG 104 C 0.0120 4057 ARG 104 O 0.0118 4058 ARG 104 CB 0.0103 4059 ARG 104 CG 0.0116 4060 ARG 104 CD 0.0106 4061 ARG 104 NE 0.0134 4062 ARG 104 CZ 0.0134 4063 ARG 104 NH1 0.0109 4064 ARG 104 NH2 0.0141 4065 LEU 105 N 0.0123 4066 LEU 105 CA 0.0128 4067 LEU 105 C 0.0149 4068 LEU 105 O 0.0151 4069 LEU 105 CB 0.0131 4070 LEU 105 CG 0.0114 4071 LEU 105 CD1 0.0117 4072 LEU 105 CD2 0.0097 4073 LEU 106 N 0.0076 4074 LEU 106 CA 0.0072 4075 LEU 106 C 0.0075 4076 LEU 106 O 0.0075 4077 LEU 106 CB 0.0069 4078 LEU 106 CG 0.0067 4079 LEU 106 CD1 0.0065 4080 LEU 106 CD2 0.0065 4081 GLY 107 N 0.0078 4082 GLY 107 CA 0.0082 4083 GLY 107 C 0.0086 4084 GLY 107 O 0.0088 4085 ASN 108 N 0.0088 4086 ASN 108 CA 0.0092 4087 ASN 108 C 0.0089 4088 ASN 108 O 0.0091 4089 ASN 108 CB 0.0096 4090 ASN 108 CG 0.0102 4091 ASN 108 OD1 0.0105 4092 ASN 108 ND2 0.0105 4093 VAL 109 N 0.0072 4094 VAL 109 CA 0.0065 4095 VAL 109 C 0.0057 4096 VAL 109 O 0.0048 4097 VAL 109 CB 0.0073 4098 VAL 109 CG1 0.0068 4099 VAL 109 CG2 0.0081 4100 LEU 110 N 0.0061 4101 LEU 110 CA 0.0055 4102 LEU 110 C 0.0047 4103 LEU 110 O 0.0040 4104 LEU 110 CB 0.0063 4105 LEU 110 CG 0.0062 4106 LEU 110 CD1 0.0055 4107 LEU 110 CD2 0.0073 4108 VAL 111 N 0.0051 4109 VAL 111 CA 0.0044 4110 VAL 111 C 0.0033 4111 VAL 111 O 0.0027 4112 VAL 111 CB 0.0050 4113 VAL 111 CG1 0.0043 4114 VAL 111 CG2 0.0060 4115 CYS 112 N 0.0034 4116 CYS 112 CA 0.0021 4117 CYS 112 C 0.0014 4118 CYS 112 O 0.0017 4119 CYS 112 CB 0.0029 4120 CYS 112 SG 0.0031 4121 VAL 113 N 0.0021 4122 VAL 113 CA 0.0017 4123 VAL 113 C 0.0023 4124 VAL 113 O 0.0026 4125 VAL 113 CB 0.0028 4126 VAL 113 CG1 0.0023 4127 VAL 113 CG2 0.0038 4128 LEU 114 N 0.0036 4129 LEU 114 CA 0.0051 4130 LEU 114 C 0.0053 4131 LEU 114 O 0.0062 4132 LEU 114 CB 0.0064 4133 LEU 114 CG 0.0069 4134 LEU 114 CD1 0.0087 4135 LEU 114 CD2 0.0073 4136 ALA 115 N 0.0065 4137 ALA 115 CA 0.0058 4138 ALA 115 C 0.0057 4139 ALA 115 O 0.0069 4140 ALA 115 CB 0.0042 4141 HIS 116 N 0.0045 4142 HIS 116 CA 0.0049 4143 HIS 116 C 0.0065 4144 HIS 116 O 0.0080 4145 HIS 116 CB 0.0036 4146 HIS 116 CG 0.0046 4147 HIS 116 ND1 0.0042 4148 HIS 116 CD2 0.0061 4149 HIS 116 CE1 0.0056 4150 HIS 116 NE2 0.0071 4151 HIS 117 N 0.0069 4152 HIS 117 CA 0.0086 4153 HIS 117 C 0.0104 4154 HIS 117 O 0.0120 4155 HIS 117 CB 0.0089 4156 HIS 117 CG 0.0104 4157 HIS 117 ND1 0.0100 4158 HIS 117 CD2 0.0128 4159 HIS 117 CE1 0.0124 4160 HIS 117 NE2 0.0134 4161 PHE 118 N 0.0057 4162 PHE 118 CA 0.0098 4163 PHE 118 C 0.0121 4164 PHE 118 O 0.0165 4165 PHE 118 CB 0.0108 4166 PHE 118 CG 0.0094 4167 PHE 118 CD1 0.0077 4168 PHE 118 CD2 0.0121 4169 PHE 118 CE1 0.0071 4170 PHE 118 CE2 0.0105 4171 PHE 118 CZ 0.0069 4172 GLY 119 N 0.0103 4173 GLY 119 CA 0.0129 4174 GLY 119 C 0.0151 4175 GLY 119 O 0.0154 4176 LYS 120 N 0.0196 4177 LYS 120 CA 0.0226 4178 LYS 120 C 0.0251 4179 LYS 120 O 0.0275 4180 LYS 120 CB 0.0264 4181 LYS 120 CG 0.0298 4182 LYS 120 CD 0.0353 4183 LYS 120 CE 0.0365 4184 LYS 120 NZ 0.0442 4185 GLU 121 N 0.0160 4186 GLU 121 CA 0.0172 4187 GLU 121 C 0.0162 4188 GLU 121 O 0.0179 4189 GLU 121 CB 0.0179 4190 GLU 121 CG 0.0192 4191 GLU 121 CD 0.0209 4192 GLU 121 OE1 0.0209 4193 GLU 121 OE2 0.0192 4194 PHE 122 N 0.0139 4195 PHE 122 CA 0.0133 4196 PHE 122 C 0.0136 4197 PHE 122 O 0.0120 4198 PHE 122 CB 0.0109 4199 PHE 122 CG 0.0106 4200 PHE 122 CD1 0.0118 4201 PHE 122 CD2 0.0098 4202 PHE 122 CE1 0.0124 4203 PHE 122 CE2 0.0107 4204 PHE 122 CZ 0.0119 4205 THR 123 N 0.0158 4206 THR 123 CA 0.0163 4207 THR 123 C 0.0164 4208 THR 123 O 0.0166 4209 THR 123 CB 0.0189 4210 THR 123 OG1 0.0205 4211 THR 123 CG2 0.0197 4212 PRO 124 N 0.0154 4213 PRO 124 CA 0.0162 4214 PRO 124 C 0.0164 4215 PRO 124 O 0.0162 4216 PRO 124 CB 0.0175 4217 PRO 124 CG 0.0171 4218 PRO 124 CD 0.0163 4219 PRO 125 N 0.0169 4220 PRO 125 CA 0.0171 4221 PRO 125 C 0.0158 4222 PRO 125 O 0.0159 4223 PRO 125 CB 0.0178 4224 PRO 125 CG 0.0186 4225 PRO 125 CD 0.0179 4226 VAL 126 N 0.0145 4227 VAL 126 CA 0.0131 4228 VAL 126 C 0.0128 4229 VAL 126 O 0.0125 4230 VAL 126 CB 0.0118 4231 VAL 126 CG1 0.0105 4232 VAL 126 CG2 0.0126 4233 GLN 127 N 0.0119 4234 GLN 127 CA 0.0118 4235 GLN 127 C 0.0117 4236 GLN 127 O 0.0115 4237 GLN 127 CB 0.0126 4238 GLN 127 CG 0.0124 4239 GLN 127 CD 0.0134 4240 GLN 127 OE1 0.0143 4241 GLN 127 NE2 0.0133 4242 ALA 128 N 0.0124 4243 ALA 128 CA 0.0130 4244 ALA 128 C 0.0128 4245 ALA 128 O 0.0132 4246 ALA 128 CB 0.0140 4247 ALA 129 N 0.0122 4248 ALA 129 CA 0.0123 4249 ALA 129 C 0.0123 4250 ALA 129 O 0.0131 4251 ALA 129 CB 0.0120 4252 TYR 130 N 0.0097 4253 TYR 130 CA 0.0097 4254 TYR 130 C 0.0098 4255 TYR 130 O 0.0102 4256 TYR 130 CB 0.0094 4257 TYR 130 CG 0.0094 4258 TYR 130 CD1 0.0097 4259 TYR 130 CD2 0.0093 4260 TYR 130 CE1 0.0098 4261 TYR 130 CE2 0.0094 4262 TYR 130 CZ 0.0096 4263 TYR 130 OH 0.0097 4264 GLN 131 N 0.0097 4265 GLN 131 CA 0.0098 4266 GLN 131 C 0.0103 4267 GLN 131 O 0.0106 4268 GLN 131 CB 0.0095 4269 GLN 131 CG 0.0091 4270 GLN 131 CD 0.0091 4271 GLN 131 OE1 0.0087 4272 GLN 131 NE2 0.0094 4273 LYS 132 N 0.0104 4274 LYS 132 CA 0.0109 4275 LYS 132 C 0.0112 4276 LYS 132 O 0.0115 4277 LYS 132 CB 0.0109 4278 LYS 132 CG 0.0108 4279 LYS 132 CD 0.0109 4280 LYS 132 CE 0.0104 4281 LYS 132 NZ 0.0110 4282 VAL 133 N 0.0142 4283 VAL 133 CA 0.0142 4284 VAL 133 C 0.0161 4285 VAL 133 O 0.0169 4286 VAL 133 CB 0.0126 4287 VAL 133 CG1 0.0132 4288 VAL 133 CG2 0.0110 4289 VAL 134 N 0.0166 4290 VAL 134 CA 0.0185 4291 VAL 134 C 0.0202 4292 VAL 134 O 0.0214 4293 VAL 134 CB 0.0192 4294 VAL 134 CG1 0.0182 4295 VAL 134 CG2 0.0195 4296 ALA 135 N 0.0200 4297 ALA 135 CA 0.0215 4298 ALA 135 C 0.0217 4299 ALA 135 O 0.0232 4300 ALA 135 CB 0.0213 4301 GLY 136 N 0.0265 4302 GLY 136 CA 0.0250 4303 GLY 136 C 0.0256 4304 GLY 136 O 0.0260 4305 VAL 137 N 0.0255 4306 VAL 137 CA 0.0261 4307 VAL 137 C 0.0284 4308 VAL 137 O 0.0289 4309 VAL 137 CB 0.0260 4310 VAL 137 CG1 0.0273 4311 VAL 137 CG2 0.0234 4312 ALA 138 N 0.0304 4313 ALA 138 CA 0.0330 4314 ALA 138 C 0.0331 4315 ALA 138 O 0.0343 4316 ALA 138 CB 0.0348 4317 ASN 139 N 0.0351 4318 ASN 139 CA 0.0350 4319 ASN 139 C 0.0330 4320 ASN 139 O 0.0321 4321 ASN 139 CB 0.0356 4322 ASN 139 CG 0.0370 4323 ASN 139 OD1 0.0358 4324 ASN 139 ND2 0.0382 4325 ALA 140 N 0.0321 4326 ALA 140 CA 0.0302 4327 ALA 140 C 0.0293 4328 ALA 140 O 0.0281 4329 ALA 140 CB 0.0296 4330 LEU 141 N 0.0297 4331 LEU 141 CA 0.0291 4332 LEU 141 C 0.0292 4333 LEU 141 O 0.0286 4334 LEU 141 CB 0.0299 4335 LEU 141 CG 0.0292 4336 LEU 141 CD1 0.0302 4337 LEU 141 CD2 0.0274 4338 ALA 142 N 0.0311 4339 ALA 142 CA 0.0316 4340 ALA 142 C 0.0307 4341 ALA 142 O 0.0308 4342 ALA 142 CB 0.0355 4343 HIS 143 N 0.0301 4344 HIS 143 CA 0.0306 4345 HIS 143 C 0.0284 4346 HIS 143 O 0.0304 4347 HIS 143 CB 0.0313 4348 HIS 143 CG 0.0326 4349 HIS 143 ND1 0.0315 4350 HIS 143 CD2 0.0373 4351 HIS 143 CE1 0.0352 4352 HIS 143 NE2 0.0380 4353 LYS 144 N 0.0255 4354 LYS 144 CA 0.0229 4355 LYS 144 C 0.0229 4356 LYS 144 O 0.0209 4357 LYS 144 CB 0.0214 4358 LYS 144 CG 0.0225 4359 LYS 144 CD 0.0240 4360 LYS 144 CE 0.0255 4361 LYS 144 NZ 0.0277 4362 TYR 145 N 0.0249 4363 TYR 145 CA 0.0224 4364 TYR 145 C 0.0245 4365 TYR 145 O 0.0281 4366 TYR 145 CB 0.0207 4367 TYR 145 CG 0.0175 4368 TYR 145 CD1 0.0140 4369 TYR 145 CD2 0.0192 4370 TYR 145 CE1 0.0125 4371 TYR 145 CE2 0.0172 4372 TYR 145 CZ 0.0146 4373 TYR 145 OH 0.0144 4374 HIS 146 N 0.0230 4375 HIS 146 CA 0.0256 4376 HIS 146 C 0.0230 4377 HIS 146 O 0.0195 4378 HIS 146 CB 0.0294 4379 HIS 146 CG 0.0271 4380 HIS 146 ND1 0.0287 4381 HIS 146 CD2 0.0241 4382 HIS 146 CE1 0.0281 4383 HIS 146 NE2 0.0238 4384 HIS 146 OXT 0.0258