1 ASN 3 N 0.0089 2 ASN 3 HN 0.0086 3 ASN 3 CA 0.0087 4 ASN 3 HA 0.0087 5 ASN 3 CB 0.0080 6 ASN 3 HB1 0.0080 7 ASN 3 HB2 0.0079 8 ASN 3 CG 0.0074 9 ASN 3 OD1 0.0073 10 ASN 3 ND2 0.0073 11 ASN 3 HD21 0.0072 12 ASN 3 HD22 0.0075 13 ASN 3 C 0.0094 14 ASN 3 O 0.0099 15 ARG 4 N 0.0123 16 ARG 4 HN 0.0125 17 ARG 4 CA 0.0127 18 ARG 4 HA 0.0126 19 ARG 4 CB 0.0137 20 ARG 4 HB1 0.0142 21 ARG 4 HB2 0.0140 22 ARG 4 CG 0.0139 23 ARG 4 HG1 0.0147 24 ARG 4 HG2 0.0136 25 ARG 4 CD 0.0135 26 ARG 4 HD1 0.0128 27 ARG 4 HD2 0.0140 28 ARG 4 NE 0.0138 29 ARG 4 HE 0.0144 30 ARG 4 CZ 0.0134 31 ARG 4 NH1 0.0127 32 ARG 4 HH11 0.0125 33 ARG 4 HH12 0.0124 34 ARG 4 NH2 0.0137 35 ARG 4 HH21 0.0134 36 ARG 4 HH22 0.0143 37 ARG 4 C 0.0127 38 ARG 4 O 0.0131 39 ALA 5 N 0.0058 40 ALA 5 HN 0.0052 41 ALA 5 CA 0.0052 42 ALA 5 HA 0.0061 43 ALA 5 CB 0.0049 44 ALA 5 HB1 0.0044 45 ALA 5 HB2 0.0059 46 ALA 5 HB3 0.0046 47 ALA 5 C 0.0047 48 ALA 5 O 0.0044 49 PHE 6 N 0.0019 50 PHE 6 HN 0.0024 51 PHE 6 CA 0.0036 52 PHE 6 HA 0.0039 53 PHE 6 CB 0.0049 54 PHE 6 HB1 0.0063 55 PHE 6 HB2 0.0052 56 PHE 6 CG 0.0043 57 PHE 6 CD1 0.0032 58 PHE 6 HD1 0.0033 59 PHE 6 CE1 0.0025 60 PHE 6 HE1 0.0023 61 PHE 6 CZ 0.0032 62 PHE 6 HZ 0.0028 63 PHE 6 CD2 0.0054 64 PHE 6 HD2 0.0067 65 PHE 6 CE2 0.0049 66 PHE 6 HE2 0.0059 67 PHE 6 C 0.0046 68 PHE 6 O 0.0042 69 LYS 7 N 0.0083 70 LYS 7 HN 0.0079 71 LYS 7 CA 0.0070 72 LYS 7 HA 0.0081 73 LYS 7 CB 0.0062 74 LYS 7 HB1 0.0076 75 LYS 7 HB2 0.0053 76 LYS 7 CG 0.0057 77 LYS 7 HG1 0.0048 78 LYS 7 HG2 0.0073 79 LYS 7 CD 0.0052 80 LYS 7 HD1 0.0062 81 LYS 7 HD2 0.0039 82 LYS 7 CE 0.0059 83 LYS 7 HE1 0.0059 84 LYS 7 HE2 0.0054 85 LYS 7 NZ 0.0081 86 LYS 7 HZ1 0.0088 87 LYS 7 HZ2 0.0085 88 LYS 7 HZ3 0.0088 89 LYS 7 C 0.0055 90 LYS 7 O 0.0047 91 SER 8 N 0.0095 92 SER 8 HN 0.0097 93 SER 8 CA 0.0095 94 SER 8 HA 0.0093 95 SER 8 CB 0.0097 96 SER 8 HB1 0.0098 97 SER 8 HB2 0.0096 98 SER 8 OG 0.0099 99 SER 8 HG1 0.0100 100 SER 8 C 0.0094 101 SER 8 O 0.0095 102 HIS 9 N 0.0144 103 HIS 9 HN 0.0144 104 HIS 9 CA 0.0143 105 HIS 9 HA 0.0140 106 HIS 9 CB 0.0149 107 HIS 9 HB1 0.0148 108 HIS 9 HB2 0.0153 109 HIS 9 CD2 0.0157 110 HIS 9 HD2 0.0161 111 HIS 9 CG 0.0151 112 HIS 9 NE2 0.0157 113 HIS 9 HE2 0.0161 114 HIS 9 ND1 0.0147 115 HIS 9 HD1 0.0143 116 HIS 9 CE1 0.0150 117 HIS 9 HE1 0.0149 118 HIS 9 C 0.0140 119 HIS 9 O 0.0136 120 HIS 10 N 0.0192 121 HIS 10 HN 0.0219 122 HIS 10 CA 0.0121 123 HIS 10 HA 0.0102 124 HIS 10 CB 0.0120 125 HIS 10 HB1 0.0086 126 HIS 10 HB2 0.0128 127 HIS 10 CD2 0.0242 128 HIS 10 HD2 0.0252 129 HIS 10 CG 0.0187 130 HIS 10 NE2 0.0292 131 HIS 10 HE2 0.0339 132 HIS 10 ND1 0.0204 133 HIS 10 HD1 0.0178 134 HIS 10 CE1 0.0270 135 HIS 10 HE1 0.0306 136 HIS 10 C 0.0105 137 HIS 10 O 0.0069 138 GLY 11 N 0.0134 139 GLY 11 HN 0.0134 140 GLY 11 CA 0.0135 141 GLY 11 HA1 0.0137 142 GLY 11 HA2 0.0140 143 GLY 11 C 0.0131 144 GLY 11 O 0.0131 145 HIS 12 N 0.0108 146 HIS 12 HN 0.0110 147 HIS 12 CA 0.0103 148 HIS 12 HA 0.0090 149 HIS 12 CB 0.0101 150 HIS 12 HB1 0.0101 151 HIS 12 HB2 0.0117 152 HIS 12 CD2 0.0081 153 HIS 12 HD2 0.0086 154 HIS 12 CG 0.0086 155 HIS 12 NE2 0.0074 156 HIS 12 HE2 0.0076 157 HIS 12 ND1 0.0078 158 HIS 12 HD1 0.0081 159 HIS 12 CE1 0.0069 160 HIS 12 HE1 0.0063 161 HIS 12 C 0.0122 162 HIS 12 O 0.0142 163 PHE 13 N 0.0073 164 PHE 13 HN 0.0072 165 PHE 13 CA 0.0067 166 PHE 13 HA 0.0071 167 PHE 13 CB 0.0067 168 PHE 13 HB1 0.0064 169 PHE 13 HB2 0.0064 170 PHE 13 CG 0.0079 171 PHE 13 CD1 0.0086 172 PHE 13 HD1 0.0083 173 PHE 13 CE1 0.0098 174 PHE 13 HE1 0.0103 175 PHE 13 CZ 0.0102 176 PHE 13 HZ 0.0112 177 PHE 13 CD2 0.0084 178 PHE 13 HD2 0.0080 179 PHE 13 CE2 0.0096 180 PHE 13 HE2 0.0101 181 PHE 13 C 0.0056 182 PHE 13 O 0.0052 183 LEU 14 N 0.0042 184 LEU 14 HN 0.0047 185 LEU 14 CA 0.0037 186 LEU 14 HA 0.0037 187 LEU 14 CB 0.0044 188 LEU 14 HB1 0.0041 189 LEU 14 HB2 0.0044 190 LEU 14 CG 0.0054 191 LEU 14 HG 0.0058 192 LEU 14 CD1 0.0061 193 LEU 14 HD11 0.0059 194 LEU 14 HD12 0.0069 195 LEU 14 HD13 0.0060 196 LEU 14 CD2 0.0056 197 LEU 14 HD21 0.0053 198 LEU 14 HD22 0.0065 199 LEU 14 HD23 0.0055 200 LEU 14 C 0.0028 201 LEU 14 O 0.0028 202 SER 15 N 0.0037 203 SER 15 HN 0.0040 204 SER 15 CA 0.0032 205 SER 15 HA 0.0031 206 SER 15 CB 0.0037 207 SER 15 HB1 0.0035 208 SER 15 HB2 0.0041 209 SER 15 OG 0.0046 210 SER 15 HG1 0.0047 211 SER 15 C 0.0027 212 SER 15 O 0.0032 213 ALA 16 N 0.0036 214 ALA 16 HN 0.0040 215 ALA 16 CA 0.0043 216 ALA 16 HA 0.0053 217 ALA 16 CB 0.0063 218 ALA 16 HB1 0.0067 219 ALA 16 HB2 0.0068 220 ALA 16 HB3 0.0080 221 ALA 16 C 0.0041 222 ALA 16 O 0.0052 223 GLU 17 N 0.0048 224 GLU 17 HN 0.0093 225 GLU 17 CA 0.0043 226 GLU 17 HA 0.0042 227 GLU 17 CB 0.0093 228 GLU 17 HB1 0.0108 229 GLU 17 HB2 0.0138 230 GLU 17 CG 0.0133 231 GLU 17 HG1 0.0141 232 GLU 17 HG2 0.0130 233 GLU 17 CD 0.0210 234 GLU 17 OE1 0.0269 235 GLU 17 OE2 0.0225 236 GLU 17 C 0.0116 237 GLU 17 O 0.0174 238 GLY 18 N 0.0151 239 GLY 18 HN 0.0150 240 GLY 18 CA 0.0231 241 GLY 18 HA1 0.0280 242 GLY 18 HA2 0.0269 243 GLY 18 C 0.0221 244 GLY 18 O 0.0194 245 GLU 19 N 0.0222 246 GLU 19 HN 0.0207 247 GLU 19 CA 0.0156 248 GLU 19 HA 0.0191 249 GLU 19 CB 0.0055 250 GLU 19 HB1 0.0068 251 GLU 19 HB2 0.0102 252 GLU 19 CG 0.0124 253 GLU 19 HG1 0.0127 254 GLU 19 HG2 0.0197 255 GLU 19 CD 0.0203 256 GLU 19 OE1 0.0249 257 GLU 19 OE2 0.0252 258 GLU 19 C 0.0212 259 GLU 19 O 0.0179 260 ALA 20 N 0.0117 261 ALA 20 HN 0.0115 262 ALA 20 CA 0.0110 263 ALA 20 HA 0.0111 264 ALA 20 CB 0.0115 265 ALA 20 HB1 0.0111 266 ALA 20 HB2 0.0123 267 ALA 20 HB3 0.0114 268 ALA 20 C 0.0098 269 ALA 20 O 0.0095 270 VAL 21 N 0.0071 271 VAL 21 HN 0.0082 272 VAL 21 CA 0.0063 273 VAL 21 HA 0.0053 274 VAL 21 CB 0.0064 275 VAL 21 HB 0.0075 276 VAL 21 CG1 0.0056 277 VAL 21 HG11 0.0062 278 VAL 21 HG12 0.0046 279 VAL 21 HG13 0.0056 280 VAL 21 CG2 0.0062 281 VAL 21 HG21 0.0062 282 VAL 21 HG22 0.0053 283 VAL 21 HG23 0.0071 284 VAL 21 C 0.0072 285 VAL 21 O 0.0084 286 LYS 22 N 0.0065 287 LYS 22 HN 0.0058 288 LYS 22 CA 0.0078 289 LYS 22 HA 0.0083 290 LYS 22 CB 0.0090 291 LYS 22 HB1 0.0093 292 LYS 22 HB2 0.0101 293 LYS 22 CG 0.0088 294 LYS 22 HG1 0.0093 295 LYS 22 HG2 0.0076 296 LYS 22 CD 0.0096 297 LYS 22 HD1 0.0095 298 LYS 22 HD2 0.0091 299 LYS 22 CE 0.0114 300 LYS 22 HE1 0.0118 301 LYS 22 HE2 0.0119 302 LYS 22 NZ 0.0121 303 LYS 22 HZ1 0.0133 304 LYS 22 HZ2 0.0117 305 LYS 22 HZ3 0.0117 306 LYS 22 C 0.0073 307 LYS 22 O 0.0062 308 THR 23 N 0.0097 309 THR 23 HN 0.0096 310 THR 23 CA 0.0099 311 THR 23 HA 0.0102 312 THR 23 CB 0.0103 313 THR 23 HB 0.0100 314 THR 23 OG1 0.0110 315 THR 23 HG1 0.0112 316 THR 23 CG2 0.0105 317 THR 23 HG21 0.0109 318 THR 23 HG22 0.0100 319 THR 23 HG23 0.0108 320 THR 23 C 0.0092 321 THR 23 O 0.0086 322 HIS 24 N 0.0088 323 HIS 24 HN 0.0109 324 HIS 24 CA 0.0064 325 HIS 24 HA 0.0044 326 HIS 24 CB 0.0079 327 HIS 24 HB1 0.0103 328 HIS 24 HB2 0.0078 329 HIS 24 CD2 0.0107 330 HIS 24 HD2 0.0130 331 HIS 24 CG 0.0079 332 HIS 24 NE2 0.0110 333 HIS 24 HE2 0.0132 334 HIS 24 ND1 0.0062 335 HIS 24 HD1 0.0044 336 HIS 24 CE1 0.0086 337 HIS 24 HE1 0.0094 338 HIS 24 C 0.0064 339 HIS 24 O 0.0088 340 HIS 25 N 0.0056 341 HIS 25 HN 0.0059 342 HIS 25 CA 0.0019 343 HIS 25 HA 0.0071 344 HIS 25 CB 0.0080 345 HIS 25 HB1 0.0102 346 HIS 25 HB2 0.0114 347 HIS 25 CD2 0.0188 348 HIS 25 HD2 0.0200 349 HIS 25 CG 0.0127 350 HIS 25 NE2 0.0238 351 HIS 25 HE2 0.0291 352 HIS 25 ND1 0.0134 353 HIS 25 HD1 0.0099 354 HIS 25 CE1 0.0204 355 HIS 25 HE1 0.0231 356 HIS 25 C 0.0041 357 HIS 25 O 0.0019 358 GLY 26 N 0.0074 359 GLY 26 HN 0.0079 360 GLY 26 CA 0.0090 361 GLY 26 HA1 0.0094 362 GLY 26 HA2 0.0109 363 GLY 26 C 0.0088 364 GLY 26 O 0.0088 365 HIS 27 N 0.0129 366 HIS 27 HN 0.0120 367 HIS 27 CA 0.0171 368 HIS 27 HA 0.0146 369 HIS 27 CB 0.0193 370 HIS 27 HB1 0.0219 371 HIS 27 HB2 0.0242 372 HIS 27 CD2 0.0188 373 HIS 27 HD2 0.0239 374 HIS 27 CG 0.0147 375 HIS 27 NE2 0.0179 376 HIS 27 HE2 0.0225 377 HIS 27 ND1 0.0084 378 HIS 27 HD1 0.0065 379 HIS 27 CE1 0.0114 380 HIS 27 HE1 0.0122 381 HIS 27 C 0.0252 382 HIS 27 O 0.0286 383 HIS 28 N 0.0176 384 HIS 28 HN 0.0230 385 HIS 28 CA 0.0143 386 HIS 28 HA 0.0200 387 HIS 28 CB 0.0131 388 HIS 28 HB1 0.0177 389 HIS 28 HB2 0.0155 390 HIS 28 CD2 0.0076 391 HIS 28 HD2 0.0122 392 HIS 28 CG 0.0065 393 HIS 28 NE2 0.0075 394 HIS 28 HE2 0.0104 395 HIS 28 ND1 0.0051 396 HIS 28 HD1 0.0073 397 HIS 28 CE1 0.0086 398 HIS 28 HE1 0.0143 399 HIS 28 C 0.0103 400 HIS 28 O 0.0153 401 ASP 29 N 0.0054 402 ASP 29 HN 0.0060 403 ASP 29 CA 0.0065 404 ASP 29 HA 0.0061 405 ASP 29 CB 0.0082 406 ASP 29 HB1 0.0091 407 ASP 29 HB2 0.0088 408 ASP 29 CG 0.0085 409 ASP 29 OD1 0.0098 410 ASP 29 OD2 0.0077 411 ASP 29 C 0.0066 412 ASP 29 O 0.0071 413 HIS 30 N 0.0289 414 HIS 30 HN 0.0467 415 HIS 30 CA 0.0116 416 HIS 30 HA 0.0364 417 HIS 30 CB 0.0353 418 HIS 30 HB1 0.0599 419 HIS 30 HB2 0.0568 420 HIS 30 CD2 0.0438 421 HIS 30 HD2 0.0730 422 HIS 30 CG 0.0200 423 HIS 30 NE2 0.0318 424 HIS 30 HE2 0.0500 425 HIS 30 ND1 0.0201 426 HIS 30 HD1 0.0466 427 HIS 30 CE1 0.0114 428 HIS 30 HE1 0.0323 429 HIS 30 C 0.0304 430 HIS 30 O 0.0353 431 HIS 31 N 0.0109 432 HIS 31 HN 0.0115 433 HIS 31 CA 0.0101 434 HIS 31 HA 0.0091 435 HIS 31 CB 0.0097 436 HIS 31 HB1 0.0095 437 HIS 31 HB2 0.0107 438 HIS 31 CD2 0.0094 439 HIS 31 HD2 0.0105 440 HIS 31 CG 0.0088 441 HIS 31 NE2 0.0086 442 HIS 31 HE2 0.0091 443 HIS 31 ND1 0.0076 444 HIS 31 HD1 0.0073 445 HIS 31 CE1 0.0075 446 HIS 31 HE1 0.0070 447 HIS 31 C 0.0111 448 HIS 31 O 0.0125 449 THR 32 N 0.0112 450 THR 32 HN 0.0110 451 THR 32 CA 0.0105 452 THR 32 HA 0.0113 453 THR 32 CB 0.0097 454 THR 32 HB 0.0092 455 THR 32 OG1 0.0102 456 THR 32 HG1 0.0109 457 THR 32 CG2 0.0097 458 THR 32 HG21 0.0094 459 THR 32 HG22 0.0095 460 THR 32 HG23 0.0106 461 THR 32 C 0.0100 462 THR 32 O 0.0094 463 HIS 33 N 0.0151 464 HIS 33 HN 0.0160 465 HIS 33 CA 0.0149 466 HIS 33 HA 0.0139 467 HIS 33 CB 0.0159 468 HIS 33 HB1 0.0157 469 HIS 33 HB2 0.0169 470 HIS 33 CD2 0.0151 471 HIS 33 HD2 0.0142 472 HIS 33 CG 0.0159 473 HIS 33 NE2 0.0158 474 HIS 33 HE2 0.0156 475 HIS 33 ND1 0.0170 476 HIS 33 HD1 0.0177 477 HIS 33 CE1 0.0169 478 HIS 33 HE1 0.0177 479 HIS 33 C 0.0151 480 HIS 33 O 0.0161 481 PHE 34 N 0.0068 482 PHE 34 HN 0.0060 483 PHE 34 CA 0.0073 484 PHE 34 HA 0.0081 485 PHE 34 CB 0.0068 486 PHE 34 HB1 0.0075 487 PHE 34 HB2 0.0060 488 PHE 34 CG 0.0065 489 PHE 34 CD1 0.0075 490 PHE 34 HD1 0.0084 491 PHE 34 CE1 0.0073 492 PHE 34 HE1 0.0080 493 PHE 34 CZ 0.0062 494 PHE 34 HZ 0.0060 495 PHE 34 CD2 0.0055 496 PHE 34 HD2 0.0049 497 PHE 34 CE2 0.0053 498 PHE 34 HE2 0.0047 499 PHE 34 C 0.0079 500 PHE 34 O 0.0072 501 HIS 35 N 0.0062 502 HIS 35 HN 0.0074 503 HIS 35 CA 0.0046 504 HIS 35 HA 0.0045 505 HIS 35 CB 0.0057 506 HIS 35 HB1 0.0046 507 HIS 35 HB2 0.0067 508 HIS 35 CD2 0.0101 509 HIS 35 HD2 0.0109 510 HIS 35 CG 0.0078 511 HIS 35 NE2 0.0119 512 HIS 35 HE2 0.0137 513 HIS 35 ND1 0.0086 514 HIS 35 HD1 0.0080 515 HIS 35 CE1 0.0111 516 HIS 35 HE1 0.0125 517 HIS 35 C 0.0037 518 HIS 35 O 0.0053 519 VAL 36 N 0.0037 520 VAL 36 HN 0.0034 521 VAL 36 CA 0.0059 522 VAL 36 HA 0.0063 523 VAL 36 CB 0.0062 524 VAL 36 HB 0.0059 525 VAL 36 CG1 0.0092 526 VAL 36 HG11 0.0105 527 VAL 36 HG12 0.0100 528 VAL 36 HG13 0.0095 529 VAL 36 CG2 0.0051 530 VAL 36 HG21 0.0064 531 VAL 36 HG22 0.0031 532 VAL 36 HG23 0.0057 533 VAL 36 C 0.0083 534 VAL 36 O 0.0091 535 GLU 37 N 0.0094 536 GLU 37 HN 0.0088 537 GLU 37 CA 0.0134 538 GLU 37 HA 0.0146 539 GLU 37 CB 0.0136 540 GLU 37 HB1 0.0134 541 GLU 37 HB2 0.0114 542 GLU 37 CG 0.0177 543 GLU 37 HG1 0.0188 544 GLU 37 HG2 0.0200 545 GLU 37 CD 0.0174 546 GLU 37 OE1 0.0174 547 GLU 37 OE2 0.0175 548 GLU 37 C 0.0164 549 GLU 37 O 0.0165 550 ASN 38 N 0.0153 551 ASN 38 HN 0.0175 552 ASN 38 CA 0.0214 553 ASN 38 HA 0.0238 554 ASN 38 CB 0.0301 555 ASN 38 HB1 0.0329 556 ASN 38 HB2 0.0344 557 ASN 38 CG 0.0314 558 ASN 38 OD1 0.0300 559 ASN 38 ND2 0.0360 560 ASN 38 HD21 0.0389 561 ASN 38 HD22 0.0373 562 ASN 38 C 0.0194 563 ASN 38 O 0.0137 564 HIS 39 N 0.0146 565 HIS 39 HN 0.0124 566 HIS 39 CA 0.0165 567 HIS 39 HA 0.0199 568 HIS 39 CB 0.0176 569 HIS 39 HB1 0.0198 570 HIS 39 HB2 0.0152 571 HIS 39 CD2 0.0199 572 HIS 39 HD2 0.0167 573 HIS 39 CG 0.0207 574 HIS 39 NE2 0.0243 575 HIS 39 HE2 0.0249 576 HIS 39 ND1 0.0256 577 HIS 39 HD1 0.0274 578 HIS 39 CE1 0.0277 579 HIS 39 HE1 0.0317 580 HIS 39 C 0.0145 581 HIS 39 O 0.0149 582 GLY 40 N 0.0167 583 GLY 40 HN 0.0090 584 GLY 40 CA 0.0362 585 GLY 40 HA1 0.0492 586 GLY 40 HA2 0.0425 587 GLY 40 C 0.0371 588 GLY 40 O 0.0241 589 GLY 41 N 0.0471 590 GLY 41 HN 0.0468 591 GLY 41 CA 0.0487 592 GLY 41 HA1 0.0450 593 GLY 41 HA2 0.0647 594 GLY 41 C 0.0426 595 GLY 41 O 0.0559 596 LYS 42 N 0.0317 597 LYS 42 HN 0.0324 598 LYS 42 CA 0.0271 599 LYS 42 HA 0.0260 600 LYS 42 CB 0.0292 601 LYS 42 HB1 0.0260 602 LYS 42 HB2 0.0322 603 LYS 42 CG 0.0321 604 LYS 42 HG1 0.0359 605 LYS 42 HG2 0.0294 606 LYS 42 CD 0.0340 607 LYS 42 HD1 0.0350 608 LYS 42 HD2 0.0308 609 LYS 42 CE 0.0392 610 LYS 42 HE1 0.0407 611 LYS 42 HE2 0.0387 612 LYS 42 NZ 0.0439 613 LYS 42 HZ1 0.0474 614 LYS 42 HZ2 0.0445 615 LYS 42 HZ3 0.0432 616 LYS 42 C 0.0223 617 LYS 42 O 0.0231 618 VAL 43 N 0.0123 619 VAL 43 HN 0.0121 620 VAL 43 CA 0.0105 621 VAL 43 HA 0.0107 622 VAL 43 CB 0.0085 623 VAL 43 HB 0.0076 624 VAL 43 CG1 0.0090 625 VAL 43 HG11 0.0082 626 VAL 43 HG12 0.0095 627 VAL 43 HG13 0.0103 628 VAL 43 CG2 0.0080 629 VAL 43 HG21 0.0070 630 VAL 43 HG22 0.0091 631 VAL 43 HG23 0.0081 632 VAL 43 C 0.0111 633 VAL 43 O 0.0123 634 ALA 44 N 0.0079 635 ALA 44 HN 0.0078 636 ALA 44 CA 0.0083 637 ALA 44 HA 0.0084 638 ALA 44 CB 0.0094 639 ALA 44 HB1 0.0100 640 ALA 44 HB2 0.0094 641 ALA 44 HB3 0.0097 642 ALA 44 C 0.0074 643 ALA 44 O 0.0070 644 LEU 45 N 0.0022 645 LEU 45 HN 0.0023 646 LEU 45 CA 0.0026 647 LEU 45 HA 0.0029 648 LEU 45 CB 0.0033 649 LEU 45 HB1 0.0037 650 LEU 45 HB2 0.0033 651 LEU 45 CG 0.0039 652 LEU 45 HG 0.0036 653 LEU 45 CD1 0.0047 654 LEU 45 HD11 0.0052 655 LEU 45 HD12 0.0047 656 LEU 45 HD13 0.0051 657 LEU 45 CD2 0.0042 658 LEU 45 HD21 0.0044 659 LEU 45 HD22 0.0038 660 LEU 45 HD23 0.0048 661 LEU 45 C 0.0023 662 LEU 45 O 0.0021 663 LYS 46 N 0.0083 664 LYS 46 HN 0.0063 665 LYS 46 CA 0.0091 666 LYS 46 HA 0.0115 667 LYS 46 CB 0.0080 668 LYS 46 HB1 0.0087 669 LYS 46 HB2 0.0095 670 LYS 46 CG 0.0050 671 LYS 46 HG1 0.0055 672 LYS 46 HG2 0.0036 673 LYS 46 CD 0.0041 674 LYS 46 HD1 0.0047 675 LYS 46 HD2 0.0059 676 LYS 46 CE 0.0019 677 LYS 46 HE1 0.0040 678 LYS 46 HE2 0.0012 679 LYS 46 NZ 0.0011 680 LYS 46 HZ1 0.0019 681 LYS 46 HZ2 0.0023 682 LYS 46 HZ3 0.0026 683 LYS 46 C 0.0090 684 LYS 46 O 0.0073 685 THR 47 N 0.0136 686 THR 47 HN 0.0148 687 THR 47 CA 0.0124 688 THR 47 HA 0.0107 689 THR 47 CB 0.0124 690 THR 47 HB 0.0118 691 THR 47 OG1 0.0148 692 THR 47 HG1 0.0146 693 THR 47 CG2 0.0113 694 THR 47 HG21 0.0125 695 THR 47 HG22 0.0112 696 THR 47 HG23 0.0098 697 THR 47 C 0.0137 698 THR 47 O 0.0155 699 HIS 48 N 0.0163 700 HIS 48 HN 0.0152 701 HIS 48 CA 0.0189 702 HIS 48 HA 0.0171 703 HIS 48 CB 0.0203 704 HIS 48 HB1 0.0177 705 HIS 48 HB2 0.0229 706 HIS 48 CD2 0.0280 707 HIS 48 HD2 0.0311 708 HIS 48 CG 0.0230 709 HIS 48 NE2 0.0285 710 HIS 48 HE2 0.0318 711 HIS 48 ND1 0.0204 712 HIS 48 HD1 0.0169 713 HIS 48 CE1 0.0238 714 HIS 48 HE1 0.0230 715 HIS 48 C 0.0241 716 HIS 48 O 0.0263 717 CYS 49 N 0.0313 718 CYS 49 HN 0.0250 719 CYS 49 CA 0.0434 720 CYS 49 HA 0.0522 721 CYS 49 CB 0.0471 722 CYS 49 HB1 0.0407 723 CYS 49 HB2 0.0480 724 CYS 49 SG 0.0657 725 CYS 49 HG1 0.0645 726 CYS 49 C 0.0463 727 CYS 49 O 0.0565 728 GLY 50 N 0.0211 729 GLY 50 HN 0.0190 730 GLY 50 CA 0.0227 731 GLY 50 HA1 0.0250 732 GLY 50 HA2 0.0214 733 GLY 50 C 0.0232 734 GLY 50 O 0.0256 735 LYS 51 N 0.0172 736 LYS 51 HN 0.0172 737 LYS 51 CA 0.0185 738 LYS 51 HA 0.0194 739 LYS 51 CB 0.0218 740 LYS 51 HB1 0.0235 741 LYS 51 HB2 0.0220 742 LYS 51 CG 0.0243 743 LYS 51 HG1 0.0269 744 LYS 51 HG2 0.0226 745 LYS 51 CD 0.0268 746 LYS 51 HD1 0.0252 747 LYS 51 HD2 0.0286 748 LYS 51 CE 0.0302 749 LYS 51 HE1 0.0318 750 LYS 51 HE2 0.0288 751 LYS 51 NZ 0.0342 752 LYS 51 HZ1 0.0366 753 LYS 51 HZ2 0.0359 754 LYS 51 HZ3 0.0335 755 LYS 51 C 0.0172 756 LYS 51 O 0.0175 757 TYR 52 N 0.0091 758 TYR 52 HN 0.0104 759 TYR 52 CA 0.0086 760 TYR 52 HA 0.0070 761 TYR 52 CB 0.0092 762 TYR 52 HB1 0.0099 763 TYR 52 HB2 0.0107 764 TYR 52 CG 0.0074 765 TYR 52 CD1 0.0071 766 TYR 52 HD1 0.0085 767 TYR 52 CE1 0.0056 768 TYR 52 HE1 0.0061 769 TYR 52 CZ 0.0041 770 TYR 52 OH 0.0027 771 TYR 52 HH 0.0026 772 TYR 52 CD2 0.0065 773 TYR 52 HD2 0.0075 774 TYR 52 CE2 0.0049 775 TYR 52 HE2 0.0051 776 TYR 52 C 0.0102 777 TYR 52 O 0.0121 778 LEU 53 N 0.0055 779 LEU 53 HN 0.0056 780 LEU 53 CA 0.0055 781 LEU 53 HA 0.0054 782 LEU 53 CB 0.0055 783 LEU 53 HB1 0.0055 784 LEU 53 HB2 0.0057 785 LEU 53 CG 0.0054 786 LEU 53 HG 0.0053 787 LEU 53 CD1 0.0054 788 LEU 53 HD11 0.0054 789 LEU 53 HD12 0.0054 790 LEU 53 HD13 0.0056 791 LEU 53 CD2 0.0054 792 LEU 53 HD21 0.0054 793 LEU 53 HD22 0.0054 794 LEU 53 HD23 0.0056 795 LEU 53 C 0.0056 796 LEU 53 O 0.0057 797 SER 54 N 0.0081 798 SER 54 HN 0.0081 799 SER 54 CA 0.0079 800 SER 54 HA 0.0077 801 SER 54 CB 0.0085 802 SER 54 HB1 0.0088 803 SER 54 HB2 0.0089 804 SER 54 OG 0.0084 805 SER 54 HG1 0.0083 806 SER 54 C 0.0076 807 SER 54 O 0.0076 808 ILE 55 N 0.0158 809 ILE 55 HN 0.0157 810 ILE 55 CA 0.0160 811 ILE 55 HA 0.0160 812 ILE 55 CB 0.0160 813 ILE 55 HB 0.0160 814 ILE 55 CG2 0.0160 815 ILE 55 HG21 0.0160 816 ILE 55 HG22 0.0158 817 ILE 55 HG23 0.0161 818 ILE 55 CG1 0.0163 819 ILE 55 HG11 0.0163 820 ILE 55 HG12 0.0163 821 ILE 55 CD 0.0164 822 ILE 55 HD1 0.0164 823 ILE 55 HD2 0.0164 824 ILE 55 HD3 0.0166 825 ILE 55 C 0.0160 826 ILE 55 O 0.0162 827 GLY 56 N 0.0194 828 GLY 56 HN 0.0185 829 GLY 56 CA 0.0221 830 GLY 56 HA1 0.0236 831 GLY 56 HA2 0.0220 832 GLY 56 C 0.0237 833 GLY 56 O 0.0227 834 ASP 57 N 0.0478 835 ASP 57 HN 0.0721 836 ASP 57 CA 0.0328 837 ASP 57 HA 0.0334 838 ASP 57 CB 0.0506 839 ASP 57 HB1 0.0438 840 ASP 57 HB2 0.0871 841 ASP 57 CG 0.0799 842 ASP 57 OD1 0.0749 843 ASP 57 OD2 0.1237 844 ASP 57 C 0.0767 845 ASP 57 O 0.0739 846 HIS 58 N 0.0502 847 HIS 58 HN 0.0505 848 HIS 58 CA 0.0431 849 HIS 58 HA 0.0412 850 HIS 58 CB 0.0476 851 HIS 58 HB1 0.0509 852 HIS 58 HB2 0.0527 853 HIS 58 CD2 0.0458 854 HIS 58 HD2 0.0494 855 HIS 58 CG 0.0438 856 HIS 58 NE2 0.0438 857 HIS 58 HE2 0.0465 858 HIS 58 ND1 0.0391 859 HIS 58 HD1 0.0371 860 HIS 58 CE1 0.0394 861 HIS 58 HE1 0.0376 862 HIS 58 C 0.0349 863 HIS 58 O 0.0349 864 LYS 59 N 0.0309 865 LYS 59 HN 0.0332 866 LYS 59 CA 0.0176 867 LYS 59 HA 0.0216 868 LYS 59 CB 0.0102 869 LYS 59 HB1 0.0105 870 LYS 59 HB2 0.0188 871 LYS 59 CG 0.0098 872 LYS 59 HG1 0.0094 873 LYS 59 HG2 0.0176 874 LYS 59 CD 0.0199 875 LYS 59 HD1 0.0221 876 LYS 59 HD2 0.0278 877 LYS 59 CE 0.0275 878 LYS 59 HE1 0.0382 879 LYS 59 HE2 0.0260 880 LYS 59 NZ 0.0301 881 LYS 59 HZ1 0.0312 882 LYS 59 HZ2 0.0253 883 LYS 59 HZ3 0.0396 884 LYS 59 C 0.0139 885 LYS 59 O 0.0103 886 GLN 60 N 0.0095 887 GLN 60 HN 0.0111 888 GLN 60 CA 0.0069 889 GLN 60 HA 0.0055 890 GLN 60 CB 0.0056 891 GLN 60 HB1 0.0034 892 GLN 60 HB2 0.0080 893 GLN 60 CG 0.0062 894 GLN 60 HG1 0.0073 895 GLN 60 HG2 0.0087 896 GLN 60 CD 0.0037 897 GLN 60 OE1 0.0042 898 GLN 60 NE2 0.0033 899 GLN 60 HE21 0.0041 900 GLN 60 HE22 0.0039 901 GLN 60 C 0.0090 902 GLN 60 O 0.0116 903 VAL 61 N 0.0105 904 VAL 61 HN 0.0105 905 VAL 61 CA 0.0108 906 VAL 61 HA 0.0114 907 VAL 61 CB 0.0113 908 VAL 61 HB 0.0108 909 VAL 61 CG1 0.0117 910 VAL 61 HG11 0.0121 911 VAL 61 HG12 0.0122 912 VAL 61 HG13 0.0112 913 VAL 61 CG2 0.0120 914 VAL 61 HG21 0.0124 915 VAL 61 HG22 0.0125 916 VAL 61 HG23 0.0118 917 VAL 61 C 0.0103 918 VAL 61 O 0.0097 919 TYR 62 N 0.0070 920 TYR 62 HN 0.0071 921 TYR 62 CA 0.0068 922 TYR 62 HA 0.0064 923 TYR 62 CB 0.0065 924 TYR 62 HB1 0.0071 925 TYR 62 HB2 0.0058 926 TYR 62 CG 0.0068 927 TYR 62 CD1 0.0082 928 TYR 62 HD1 0.0090 929 TYR 62 CE1 0.0089 930 TYR 62 HE1 0.0101 931 TYR 62 CZ 0.0082 932 TYR 62 OH 0.0092 933 TYR 62 HH 0.0086 934 TYR 62 CD2 0.0062 935 TYR 62 HD2 0.0057 936 TYR 62 CE2 0.0069 937 TYR 62 HE2 0.0069 938 TYR 62 C 0.0082 939 TYR 62 O 0.0093 940 LEU 63 N 0.0104 941 LEU 63 HN 0.0102 942 LEU 63 CA 0.0102 943 LEU 63 HA 0.0104 944 LEU 63 CB 0.0097 945 LEU 63 HB1 0.0095 946 LEU 63 HB2 0.0096 947 LEU 63 CG 0.0096 948 LEU 63 HG 0.0098 949 LEU 63 CD1 0.0097 950 LEU 63 HD11 0.0096 951 LEU 63 HD12 0.0097 952 LEU 63 HD13 0.0101 953 LEU 63 CD2 0.0090 954 LEU 63 HD21 0.0089 955 LEU 63 HD22 0.0088 956 LEU 63 HD23 0.0089 957 LEU 63 C 0.0104 958 LEU 63 O 0.0102 959 SER 64 N 0.0100 960 SER 64 HN 0.0098 961 SER 64 CA 0.0093 962 SER 64 HA 0.0100 963 SER 64 CB 0.0091 964 SER 64 HB1 0.0087 965 SER 64 HB2 0.0098 966 SER 64 OG 0.0094 967 SER 64 HG1 0.0091 968 SER 64 C 0.0088 969 SER 64 O 0.0090 970 HIS 65 N 0.0145 971 HIS 65 HN 0.0193 972 HIS 65 CA 0.0093 973 HIS 65 HA 0.0212 974 HIS 65 CB 0.0154 975 HIS 65 HB1 0.0206 976 HIS 65 HB2 0.0112 977 HIS 65 CD2 0.0462 978 HIS 65 HD2 0.0502 979 HIS 65 CG 0.0329 980 HIS 65 NE2 0.0593 981 HIS 65 HE2 0.0707 982 HIS 65 ND1 0.0423 983 HIS 65 HD1 0.0420 984 HIS 65 CE1 0.0569 985 HIS 65 HE1 0.0685 986 HIS 65 C 0.0117 987 HIS 65 O 0.0183 988 HIS 66 N 0.0130 989 HIS 66 HN 0.0139 990 HIS 66 CA 0.0097 991 HIS 66 HA 0.0111 992 HIS 66 CB 0.0113 993 HIS 66 HB1 0.0134 994 HIS 66 HB2 0.0137 995 HIS 66 CD2 0.0194 996 HIS 66 HD2 0.0238 997 HIS 66 CG 0.0137 998 HIS 66 NE2 0.0198 999 HIS 66 HE2 0.0239 1000 HIS 66 ND1 0.0117 1001 HIS 66 HD1 0.0110 1002 HIS 66 CE1 0.0146 1003 HIS 66 HE1 0.0142 1004 HIS 66 C 0.0113 1005 HIS 66 O 0.0150 1006 LEU 67 N 0.0152 1007 LEU 67 HN 0.0145 1008 LEU 67 CA 0.0157 1009 LEU 67 HA 0.0147 1010 LEU 67 CB 0.0147 1011 LEU 67 HB1 0.0159 1012 LEU 67 HB2 0.0124 1013 LEU 67 CG 0.0155 1014 LEU 67 HG 0.0179 1015 LEU 67 CD1 0.0144 1016 LEU 67 HD11 0.0157 1017 LEU 67 HD12 0.0122 1018 LEU 67 HD13 0.0149 1019 LEU 67 CD2 0.0150 1020 LEU 67 HD21 0.0161 1021 LEU 67 HD22 0.0128 1022 LEU 67 HD23 0.0160 1023 LEU 67 C 0.0190 1024 LEU 67 O 0.0208 1025 HIS 68 N 0.0361 1026 HIS 68 HN 0.0347 1027 HIS 68 CA 0.0284 1028 HIS 68 HA 0.0339 1029 HIS 68 CB 0.0251 1030 HIS 68 HB1 0.0191 1031 HIS 68 HB2 0.0336 1032 HIS 68 CD2 0.0226 1033 HIS 68 HD2 0.0219 1034 HIS 68 CG 0.0235 1035 HIS 68 NE2 0.0270 1036 HIS 68 HE2 0.0299 1037 HIS 68 ND1 0.0281 1038 HIS 68 HD1 0.0327 1039 HIS 68 CE1 0.0280 1040 HIS 68 HE1 0.0307 1041 HIS 68 C 0.0213 1042 HIS 68 O 0.0218 1043 GLY 69 N 0.0428 1044 GLY 69 HN 0.0455 1045 GLY 69 CA 0.0469 1046 GLY 69 HA1 0.0497 1047 GLY 69 HA2 0.0664 1048 GLY 69 C 0.0398 1049 GLY 69 O 0.0620 1050 ASP 70 N 0.0287 1051 ASP 70 HN 0.0248 1052 ASP 70 CA 0.0439 1053 ASP 70 HA 0.0639 1054 ASP 70 CB 0.0658 1055 ASP 70 HB1 0.0815 1056 ASP 70 HB2 0.0637 1057 ASP 70 CG 0.0826 1058 ASP 70 OD1 0.0995 1059 ASP 70 OD2 0.0826 1060 ASP 70 C 0.0250 1061 ASP 70 O 0.0070 1062 HIS 71 N 0.0184 1063 HIS 71 HN 0.0214 1064 HIS 71 CA 0.0141 1065 HIS 71 HA 0.0133 1066 HIS 71 CB 0.0178 1067 HIS 71 HB1 0.0170 1068 HIS 71 HB2 0.0192 1069 HIS 71 CD2 0.0281 1070 HIS 71 HD2 0.0300 1071 HIS 71 CG 0.0227 1072 HIS 71 NE2 0.0311 1073 HIS 71 HE2 0.0352 1074 HIS 71 ND1 0.0221 1075 HIS 71 HD1 0.0187 1076 HIS 71 CE1 0.0272 1077 HIS 71 HE1 0.0284 1078 HIS 71 C 0.0091 1079 HIS 71 O 0.0091 1080 SER 72 N 0.0109 1081 SER 72 HN 0.0114 1082 SER 72 CA 0.0076 1083 SER 72 HA 0.0091 1084 SER 72 CB 0.0044 1085 SER 72 HB1 0.0034 1086 SER 72 HB2 0.0039 1087 SER 72 OG 0.0060 1088 SER 72 HG1 0.0069 1089 SER 72 C 0.0061 1090 SER 72 O 0.0031 1091 LEU 73 N 0.0169 1092 LEU 73 HN 0.0196 1093 LEU 73 CA 0.0137 1094 LEU 73 HA 0.0108 1095 LEU 73 CB 0.0154 1096 LEU 73 HB1 0.0133 1097 LEU 73 HB2 0.0183 1098 LEU 73 CG 0.0167 1099 LEU 73 HG 0.0195 1100 LEU 73 CD1 0.0185 1101 LEU 73 HD11 0.0196 1102 LEU 73 HD12 0.0214 1103 LEU 73 HD13 0.0165 1104 LEU 73 CD2 0.0137 1105 LEU 73 HD21 0.0134 1106 LEU 73 HD22 0.0154 1107 LEU 73 HD23 0.0108 1108 LEU 73 C 0.0134 1109 LEU 73 O 0.0166 1110 PHE 74 N 0.0095 1111 PHE 74 HN 0.0092 1112 PHE 74 CA 0.0076 1113 PHE 74 HA 0.0082 1114 PHE 74 CB 0.0060 1115 PHE 74 HB1 0.0052 1116 PHE 74 HB2 0.0055 1117 PHE 74 CG 0.0079 1118 PHE 74 CD1 0.0090 1119 PHE 74 HD1 0.0084 1120 PHE 74 CE1 0.0114 1121 PHE 74 HE1 0.0123 1122 PHE 74 CZ 0.0128 1123 PHE 74 HZ 0.0148 1124 PHE 74 CD2 0.0090 1125 PHE 74 HD2 0.0082 1126 PHE 74 CE2 0.0116 1127 PHE 74 HE2 0.0129 1128 PHE 74 C 0.0072 1129 PHE 74 O 0.0087 1130 HIS 75 N 0.0136 1131 HIS 75 HN 0.0150 1132 HIS 75 CA 0.0149 1133 HIS 75 HA 0.0170 1134 HIS 75 CB 0.0230 1135 HIS 75 HB1 0.0229 1136 HIS 75 HB2 0.0275 1137 HIS 75 CD2 0.0288 1138 HIS 75 HD2 0.0268 1139 HIS 75 CG 0.0277 1140 HIS 75 NE2 0.0356 1141 HIS 75 HE2 0.0388 1142 HIS 75 ND1 0.0346 1143 HIS 75 HD1 0.0374 1144 HIS 75 CE1 0.0382 1145 HIS 75 HE1 0.0437 1146 HIS 75 C 0.0099 1147 HIS 75 O 0.0069 1148 LEU 76 N 0.0104 1149 LEU 76 HN 0.0130 1150 LEU 76 CA 0.0115 1151 LEU 76 HA 0.0097 1152 LEU 76 CB 0.0146 1153 LEU 76 HB1 0.0163 1154 LEU 76 HB2 0.0173 1155 LEU 76 CG 0.0130 1156 LEU 76 HG 0.0121 1157 LEU 76 CD1 0.0165 1158 LEU 76 HD11 0.0183 1159 LEU 76 HD12 0.0153 1160 LEU 76 HD13 0.0190 1161 LEU 76 CD2 0.0102 1162 LEU 76 HD21 0.0079 1163 LEU 76 HD22 0.0090 1164 LEU 76 HD23 0.0126 1165 LEU 76 C 0.0138 1166 LEU 76 O 0.0167 1167 GLU 77 N 0.0155 1168 GLU 77 HN 0.0152 1169 GLU 77 CA 0.0162 1170 GLU 77 HA 0.0160 1171 GLU 77 CB 0.0138 1172 GLU 77 HB1 0.0150 1173 GLU 77 HB2 0.0151 1174 GLU 77 CG 0.0090 1175 GLU 77 HG1 0.0079 1176 GLU 77 HG2 0.0086 1177 GLU 77 CD 0.0082 1178 GLU 77 OE1 0.0108 1179 GLU 77 OE2 0.0061 1180 GLU 77 C 0.0210 1181 GLU 77 O 0.0228 1182 HIS 78 N 0.0321 1183 HIS 78 HN 0.0339 1184 HIS 78 CA 0.0335 1185 HIS 78 HA 0.0309 1186 HIS 78 CB 0.0351 1187 HIS 78 HB1 0.0371 1188 HIS 78 HB2 0.0373 1189 HIS 78 CD2 0.0309 1190 HIS 78 HD2 0.0319 1191 HIS 78 CG 0.0318 1192 HIS 78 NE2 0.0288 1193 HIS 78 HE2 0.0283 1194 HIS 78 ND1 0.0299 1195 HIS 78 HD1 0.0301 1196 HIS 78 CE1 0.0280 1197 HIS 78 HE1 0.0264 1198 HIS 78 C 0.0374 1199 HIS 78 O 0.0406 1200 HIS 79 N 0.0338 1201 HIS 79 HN 0.0510 1202 HIS 79 CA 0.0295 1203 HIS 79 HA 0.0211 1204 HIS 79 CB 0.0385 1205 HIS 79 HB1 0.0434 1206 HIS 79 HB2 0.0571 1207 HIS 79 CD2 0.0614 1208 HIS 79 HD2 0.0707 1209 HIS 79 CG 0.0420 1210 HIS 79 NE2 0.0765 1211 HIS 79 HE2 0.0934 1212 HIS 79 ND1 0.0455 1213 HIS 79 HD1 0.0381 1214 HIS 79 CE1 0.0696 1215 HIS 79 HE1 0.0857 1216 HIS 79 C 0.0549 1217 HIS 79 O 0.0757 1218 GLY 80 N 0.0248 1219 GLY 80 HN 0.0297 1220 GLY 80 CA 0.0409 1221 GLY 80 HA1 0.0436 1222 GLY 80 HA2 0.0555 1223 GLY 80 C 0.0405 1224 GLY 80 O 0.0484 1225 GLY 81 N 0.0152 1226 GLY 81 HN 0.0124 1227 GLY 81 CA 0.0155 1228 GLY 81 HA1 0.0160 1229 GLY 81 HA2 0.0232 1230 GLY 81 C 0.0102 1231 GLY 81 O 0.0121 1232 LYS 82 N 0.0065 1233 LYS 82 HN 0.0048 1234 LYS 82 CA 0.0101 1235 LYS 82 HA 0.0094 1236 LYS 82 CB 0.0127 1237 LYS 82 HB1 0.0171 1238 LYS 82 HB2 0.0176 1239 LYS 82 CG 0.0125 1240 LYS 82 HG1 0.0120 1241 LYS 82 HG2 0.0098 1242 LYS 82 CD 0.0233 1243 LYS 82 HD1 0.0255 1244 LYS 82 HD2 0.0266 1245 LYS 82 CE 0.0296 1246 LYS 82 HE1 0.0369 1247 LYS 82 HE2 0.0297 1248 LYS 82 NZ 0.0290 1249 LYS 82 HZ1 0.0282 1250 LYS 82 HZ2 0.0241 1251 LYS 82 HZ3 0.0356 1252 LYS 82 C 0.0207 1253 LYS 82 O 0.0249 1254 VAL 83 N 0.0148 1255 VAL 83 HN 0.0133 1256 VAL 83 CA 0.0150 1257 VAL 83 HA 0.0170 1258 VAL 83 CB 0.0143 1259 VAL 83 HB 0.0154 1260 VAL 83 CG1 0.0116 1261 VAL 83 HG11 0.0117 1262 VAL 83 HG12 0.0109 1263 VAL 83 HG13 0.0104 1264 VAL 83 CG2 0.0153 1265 VAL 83 HG21 0.0155 1266 VAL 83 HG22 0.0141 1267 VAL 83 HG23 0.0172 1268 VAL 83 C 0.0140 1269 VAL 83 O 0.0122 1270 SER 84 N 0.0088 1271 SER 84 HN 0.0089 1272 SER 84 CA 0.0078 1273 SER 84 HA 0.0078 1274 SER 84 CB 0.0083 1275 SER 84 HB1 0.0083 1276 SER 84 HB2 0.0093 1277 SER 84 OG 0.0078 1278 SER 84 HG1 0.0084 1279 SER 84 C 0.0066 1280 SER 84 O 0.0065 1281 ILE 85 N 0.0072 1282 ILE 85 HN 0.0085 1283 ILE 85 CA 0.0056 1284 ILE 85 HA 0.0045 1285 ILE 85 CB 0.0064 1286 ILE 85 HB 0.0078 1287 ILE 85 CG2 0.0053 1288 ILE 85 HG21 0.0060 1289 ILE 85 HG22 0.0056 1290 ILE 85 HG23 0.0040 1291 ILE 85 CG1 0.0072 1292 ILE 85 HG11 0.0077 1293 ILE 85 HG12 0.0087 1294 ILE 85 CD 0.0064 1295 ILE 85 HD1 0.0076 1296 ILE 85 HD2 0.0051 1297 ILE 85 HD3 0.0062 1298 ILE 85 C 0.0055 1299 ILE 85 O 0.0071 1300 LYS 86 N 0.0064 1301 LYS 86 HN 0.0039 1302 LYS 86 CA 0.0087 1303 LYS 86 HA 0.0117 1304 LYS 86 CB 0.0091 1305 LYS 86 HB1 0.0091 1306 LYS 86 HB2 0.0123 1307 LYS 86 CG 0.0073 1308 LYS 86 HG1 0.0094 1309 LYS 86 HG2 0.0045 1310 LYS 86 CD 0.0084 1311 LYS 86 HD1 0.0065 1312 LYS 86 HD2 0.0115 1313 LYS 86 CE 0.0097 1314 LYS 86 HE1 0.0127 1315 LYS 86 HE2 0.0083 1316 LYS 86 NZ 0.0103 1317 LYS 86 HZ1 0.0105 1318 LYS 86 HZ2 0.0080 1319 LYS 86 HZ3 0.0129 1320 LYS 86 C 0.0089 1321 LYS 86 O 0.0066 1322 GLY 87 N 0.0109 1323 GLY 87 HN 0.0119 1324 GLY 87 CA 0.0116 1325 GLY 87 HA1 0.0125 1326 GLY 87 HA2 0.0110 1327 GLY 87 C 0.0129 1328 GLY 87 O 0.0126 1329 HIS 88 N 0.0148 1330 HIS 88 HN 0.0142 1331 HIS 88 CA 0.0146 1332 HIS 88 HA 0.0211 1333 HIS 88 CB 0.0150 1334 HIS 88 HB1 0.0141 1335 HIS 88 HB2 0.0157 1336 HIS 88 CD2 0.0363 1337 HIS 88 HD2 0.0366 1338 HIS 88 CG 0.0279 1339 HIS 88 NE2 0.0473 1340 HIS 88 HE2 0.0554 1341 HIS 88 ND1 0.0352 1342 HIS 88 HD1 0.0337 1343 HIS 88 CE1 0.0465 1344 HIS 88 HE1 0.0553 1345 HIS 88 C 0.0214 1346 HIS 88 O 0.0213 1347 HIS 89 N 0.0024 1348 HIS 89 HN 0.0105 1349 HIS 89 CA 0.0122 1350 HIS 89 HA 0.0179 1351 HIS 89 CB 0.0129 1352 HIS 89 HB1 0.0209 1353 HIS 89 HB2 0.0190 1354 HIS 89 CD2 0.0119 1355 HIS 89 HD2 0.0209 1356 HIS 89 CG 0.0024 1357 HIS 89 NE2 0.0155 1358 HIS 89 HE2 0.0229 1359 HIS 89 ND1 0.0114 1360 HIS 89 HD1 0.0195 1361 HIS 89 CE1 0.0152 1362 HIS 89 HE1 0.0237 1363 HIS 89 C 0.0233 1364 HIS 89 O 0.0338 1365 HIS 90 N 0.0119 1366 HIS 90 HN 0.0133 1367 HIS 90 CA 0.0199 1368 HIS 90 HA 0.0116 1369 HIS 90 CB 0.0444 1370 HIS 90 HB1 0.0515 1371 HIS 90 HB2 0.0569 1372 HIS 90 CD2 0.0609 1373 HIS 90 HD2 0.0541 1374 HIS 90 CG 0.0544 1375 HIS 90 NE2 0.0821 1376 HIS 90 HE2 0.0939 1377 HIS 90 ND1 0.0690 1378 HIS 90 HD1 0.0712 1379 HIS 90 CE1 0.0856 1380 HIS 90 HE1 0.1016 1381 HIS 90 C 0.0349 1382 HIS 90 O 0.0443 1383 HIS 91 N 0.0195 1384 HIS 91 HN 0.0254 1385 HIS 91 CA 0.0147 1386 HIS 91 HA 0.0141 1387 HIS 91 CB 0.0238 1388 HIS 91 HB1 0.0213 1389 HIS 91 HB2 0.0290 1390 HIS 91 CD2 0.0433 1391 HIS 91 HD2 0.0479 1392 HIS 91 CG 0.0326 1393 HIS 91 NE2 0.0490 1394 HIS 91 HE2 0.0570 1395 HIS 91 ND1 0.0328 1396 HIS 91 HD1 0.0278 1397 HIS 91 CE1 0.0434 1398 HIS 91 HE1 0.0483 1399 HIS 91 C 0.0088 1400 HIS 91 O 0.0138 1401 TYR 92 N 0.0081 1402 TYR 92 HN 0.0083 1403 TYR 92 CA 0.0078 1404 TYR 92 HA 0.0075 1405 TYR 92 CB 0.0078 1406 TYR 92 HB1 0.0076 1407 TYR 92 HB2 0.0081 1408 TYR 92 CG 0.0077 1409 TYR 92 CD1 0.0080 1410 TYR 92 HD1 0.0083 1411 TYR 92 CE1 0.0081 1412 TYR 92 HE1 0.0083 1413 TYR 92 CZ 0.0078 1414 TYR 92 OH 0.0079 1415 TYR 92 HH 0.0078 1416 TYR 92 CD2 0.0074 1417 TYR 92 HD2 0.0073 1418 TYR 92 CE2 0.0075 1419 TYR 92 HE2 0.0074 1420 TYR 92 C 0.0078 1421 TYR 92 O 0.0082 1422 ILE 93 N 0.0084 1423 ILE 93 HN 0.0083 1424 ILE 93 CA 0.0096 1425 ILE 93 HA 0.0098 1426 ILE 93 CB 0.0103 1427 ILE 93 HB 0.0102 1428 ILE 93 CG2 0.0100 1429 ILE 93 HG21 0.0106 1430 ILE 93 HG22 0.0102 1431 ILE 93 HG23 0.0092 1432 ILE 93 CG1 0.0116 1433 ILE 93 HG11 0.0118 1434 ILE 93 HG12 0.0118 1435 ILE 93 CD 0.0123 1436 ILE 93 HD1 0.0122 1437 ILE 93 HD2 0.0132 1438 ILE 93 HD3 0.0122 1439 ILE 93 C 0.0100 1440 ILE 93 O 0.0100 1441 SER 94 N 0.0100 1442 SER 94 HN 0.0094 1443 SER 94 CA 0.0110 1444 SER 94 HA 0.0118 1445 SER 94 CB 0.0101 1446 SER 94 HB1 0.0095 1447 SER 94 HB2 0.0091 1448 SER 94 OG 0.0115 1449 SER 94 HG1 0.0122 1450 SER 94 C 0.0123 1451 SER 94 O 0.0119 1452 ALA 95 N 0.0082 1453 ALA 95 HN 0.0082 1454 ALA 95 CA 0.0085 1455 ALA 95 HA 0.0084 1456 ALA 95 CB 0.0088 1457 ALA 95 HB1 0.0088 1458 ALA 95 HB2 0.0090 1459 ALA 95 HB3 0.0087 1460 ALA 95 C 0.0086 1461 ALA 95 O 0.0086 1462 ASP 96 N 0.0098 1463 ASP 96 HN 0.0092 1464 ASP 96 CA 0.0108 1465 ASP 96 HA 0.0111 1466 ASP 96 CB 0.0102 1467 ASP 96 HB1 0.0112 1468 ASP 96 HB2 0.0100 1469 ASP 96 CG 0.0091 1470 ASP 96 OD1 0.0086 1471 ASP 96 OD2 0.0089 1472 ASP 96 C 0.0124 1473 ASP 96 O 0.0127 1474 HIS 97 N 0.0209 1475 HIS 97 HN 0.0224 1476 HIS 97 CA 0.0170 1477 HIS 97 HA 0.0172 1478 HIS 97 CB 0.0164 1479 HIS 97 HB1 0.0137 1480 HIS 97 HB2 0.0167 1481 HIS 97 CD2 0.0205 1482 HIS 97 HD2 0.0184 1483 HIS 97 CG 0.0201 1484 HIS 97 NE2 0.0245 1485 HIS 97 HE2 0.0260 1486 HIS 97 ND1 0.0236 1487 HIS 97 HD1 0.0241 1488 HIS 97 CE1 0.0262 1489 HIS 97 HE1 0.0294 1490 HIS 97 C 0.0137 1491 HIS 97 O 0.0108 1492 HIS 98 N 0.0093 1493 HIS 98 HN 0.0110 1494 HIS 98 CA 0.0110 1495 HIS 98 HA 0.0103 1496 HIS 98 CB 0.0164 1497 HIS 98 HB1 0.0216 1498 HIS 98 HB2 0.0175 1499 HIS 98 CD2 0.0315 1500 HIS 98 HD2 0.0381 1501 HIS 98 CG 0.0214 1502 HIS 98 NE2 0.0323 1503 HIS 98 HE2 0.0390 1504 HIS 98 ND1 0.0162 1505 HIS 98 HD1 0.0104 1506 HIS 98 CE1 0.0226 1507 HIS 98 HE1 0.0210 1508 HIS 98 C 0.0206 1509 HIS 98 O 0.0249 1510 GLY 99 N 0.0104 1511 GLY 99 HN 0.0108 1512 GLY 99 CA 0.0103 1513 GLY 99 HA1 0.0102 1514 GLY 99 HA2 0.0108 1515 GLY 99 C 0.0099 1516 GLY 99 O 0.0096 1517 HIS 100 N 0.0087 1518 HIS 100 HN 0.0104 1519 HIS 100 CA 0.0060 1520 HIS 100 HA 0.0053 1521 HIS 100 CB 0.0063 1522 HIS 100 HB1 0.0050 1523 HIS 100 HB2 0.0075 1524 HIS 100 CD2 0.0102 1525 HIS 100 HD2 0.0098 1526 HIS 100 CG 0.0088 1527 HIS 100 NE2 0.0133 1528 HIS 100 HE2 0.0153 1529 HIS 100 ND1 0.0110 1530 HIS 100 HD1 0.0112 1531 HIS 100 CE1 0.0134 1532 HIS 100 HE1 0.0157 1533 HIS 100 C 0.0062 1534 HIS 100 O 0.0085 1535 VAL 101 N 0.0073 1536 VAL 101 HN 0.0066 1537 VAL 101 CA 0.0079 1538 VAL 101 HA 0.0084 1539 VAL 101 CB 0.0072 1540 VAL 101 HB 0.0067 1541 VAL 101 CG1 0.0078 1542 VAL 101 HG11 0.0082 1543 VAL 101 HG12 0.0083 1544 VAL 101 HG13 0.0072 1545 VAL 101 CG2 0.0069 1546 VAL 101 HG21 0.0076 1547 VAL 101 HG22 0.0066 1548 VAL 101 HG23 0.0064 1549 VAL 101 C 0.0085 1550 VAL 101 O 0.0083 1551 SER 102 N 0.0110 1552 SER 102 HN 0.0111 1553 SER 102 CA 0.0107 1554 SER 102 HA 0.0108 1555 SER 102 CB 0.0100 1556 SER 102 HB1 0.0098 1557 SER 102 HB2 0.0098 1558 SER 102 OG 0.0098 1559 SER 102 HG1 0.0098 1560 SER 102 C 0.0110 1561 SER 102 O 0.0116 1562 THR 103 N 0.0183 1563 THR 103 HN 0.0177 1564 THR 103 CA 0.0153 1565 THR 103 HA 0.0159 1566 THR 103 CB 0.0156 1567 THR 103 HB 0.0186 1568 THR 103 OG1 0.0140 1569 THR 103 HG1 0.0158 1570 THR 103 CG2 0.0149 1571 THR 103 HG21 0.0164 1572 THR 103 HG22 0.0163 1573 THR 103 HG23 0.0121 1574 THR 103 C 0.0122 1575 THR 103 O 0.0120 1576 LYS 104 N 0.0148 1577 LYS 104 HN 0.0118 1578 LYS 104 CA 0.0177 1579 LYS 104 HA 0.0196 1580 LYS 104 CB 0.0212 1581 LYS 104 HB1 0.0230 1582 LYS 104 HB2 0.0238 1583 LYS 104 CG 0.0195 1584 LYS 104 HG1 0.0185 1585 LYS 104 HG2 0.0168 1586 LYS 104 CD 0.0232 1587 LYS 104 HD1 0.0246 1588 LYS 104 HD2 0.0260 1589 LYS 104 CE 0.0218 1590 LYS 104 HE1 0.0206 1591 LYS 104 HE2 0.0195 1592 LYS 104 NZ 0.0256 1593 LYS 104 HZ1 0.0248 1594 LYS 104 HZ2 0.0285 1595 LYS 104 HZ3 0.0265 1596 LYS 104 C 0.0163 1597 LYS 104 O 0.0128 1598 GLU 105 N 0.0652 1599 GLU 105 HN 0.0956 1600 GLU 105 CA 0.0456 1601 GLU 105 HA 0.0295 1602 GLU 105 CB 0.0908 1603 GLU 105 HB1 0.1121 1604 GLU 105 HB2 0.1034 1605 GLU 105 CG 0.1070 1606 GLU 105 HG1 0.1043 1607 GLU 105 HG2 0.0984 1608 GLU 105 CD 0.1551 1609 GLU 105 OE1 0.1754 1610 GLU 105 OE2 0.1742 1611 GLU 105 C 0.0306 1612 GLU 105 O 0.0584 1613 HIS 106 N 0.0203 1614 HIS 106 HN 0.0309 1615 HIS 106 CA 0.0205 1616 HIS 106 HA 0.0324 1617 HIS 106 CB 0.0348 1618 HIS 106 HB1 0.0492 1619 HIS 106 HB2 0.0403 1620 HIS 106 CD2 0.0445 1621 HIS 106 HD2 0.0553 1622 HIS 106 CG 0.0375 1623 HIS 106 NE2 0.0419 1624 HIS 106 HE2 0.0437 1625 HIS 106 ND1 0.0415 1626 HIS 106 HD1 0.0499 1627 HIS 106 CE1 0.0402 1628 HIS 106 HE1 0.0441 1629 HIS 106 C 0.0238 1630 HIS 106 O 0.0160 1631 HIS 107 N 0.0125 1632 HIS 107 HN 0.0128 1633 HIS 107 CA 0.0103 1634 HIS 107 HA 0.0114 1635 HIS 107 CB 0.0091 1636 HIS 107 HB1 0.0095 1637 HIS 107 HB2 0.0106 1638 HIS 107 CD2 0.0087 1639 HIS 107 HD2 0.0093 1640 HIS 107 CG 0.0080 1641 HIS 107 NE2 0.0098 1642 HIS 107 HE2 0.0117 1643 HIS 107 ND1 0.0079 1644 HIS 107 HD1 0.0085 1645 HIS 107 CE1 0.0087 1646 HIS 107 HE1 0.0094 1647 HIS 107 C 0.0096 1648 HIS 107 O 0.0090 1649 ASP 108 N 0.0114 1650 ASP 108 HN 0.0111 1651 ASP 108 CA 0.0120 1652 ASP 108 HA 0.0117 1653 ASP 108 CB 0.0144 1654 ASP 108 HB1 0.0149 1655 ASP 108 HB2 0.0150 1656 ASP 108 CG 0.0162 1657 ASP 108 OD1 0.0158 1658 ASP 108 OD2 0.0185 1659 ASP 108 C 0.0119 1660 ASP 108 O 0.0112 1661 HIS 109 N 0.0098 1662 HIS 109 HN 0.0124 1663 HIS 109 CA 0.0114 1664 HIS 109 HA 0.0091 1665 HIS 109 CB 0.0201 1666 HIS 109 HB1 0.0236 1667 HIS 109 HB2 0.0241 1668 HIS 109 CD2 0.0315 1669 HIS 109 HD2 0.0357 1670 HIS 109 CG 0.0234 1671 HIS 109 NE2 0.0355 1672 HIS 109 HE2 0.0424 1673 HIS 109 ND1 0.0211 1674 HIS 109 HD1 0.0157 1675 HIS 109 CE1 0.0290 1676 HIS 109 HE1 0.0307 1677 HIS 109 C 0.0165 1678 HIS 109 O 0.0203 1679 ASP 110 N 0.0105 1680 ASP 110 HN 0.0110 1681 ASP 110 CA 0.0096 1682 ASP 110 HA 0.0101 1683 ASP 110 CB 0.0101 1684 ASP 110 HB1 0.0099 1685 ASP 110 HB2 0.0098 1686 ASP 110 CG 0.0122 1687 ASP 110 OD1 0.0132 1688 ASP 110 OD2 0.0133 1689 ASP 110 C 0.0083 1690 ASP 110 O 0.0080 1691 THR 111 N 0.0085 1692 THR 111 HN 0.0084 1693 THR 111 CA 0.0081 1694 THR 111 HA 0.0084 1695 THR 111 CB 0.0084 1696 THR 111 HB 0.0083 1697 THR 111 OG1 0.0081 1698 THR 111 HG1 0.0077 1699 THR 111 CG2 0.0092 1700 THR 111 HG21 0.0094 1701 THR 111 HG22 0.0095 1702 THR 111 HG23 0.0095 1703 THR 111 C 0.0074 1704 THR 111 O 0.0071 1705 THR 112 N 0.0043 1706 THR 112 HN 0.0041 1707 THR 112 CA 0.0047 1708 THR 112 HA 0.0050 1709 THR 112 CB 0.0047 1710 THR 112 HB 0.0046 1711 THR 112 OG1 0.0044 1712 THR 112 HG1 0.0041 1713 THR 112 CG2 0.0054 1714 THR 112 HG21 0.0056 1715 THR 112 HG22 0.0054 1716 THR 112 HG23 0.0057 1717 THR 112 C 0.0051 1718 THR 112 O 0.0049 1719 PHE 113 N 0.0069 1720 PHE 113 HN 0.0067 1721 PHE 113 CA 0.0067 1722 PHE 113 HA 0.0072 1723 PHE 113 CB 0.0061 1724 PHE 113 HB1 0.0061 1725 PHE 113 HB2 0.0057 1726 PHE 113 CG 0.0062 1727 PHE 113 CD1 0.0057 1728 PHE 113 HD1 0.0053 1729 PHE 113 CE1 0.0057 1730 PHE 113 HE1 0.0054 1731 PHE 113 CZ 0.0063 1732 PHE 113 HZ 0.0063 1733 PHE 113 CD2 0.0067 1734 PHE 113 HD2 0.0072 1735 PHE 113 CE2 0.0068 1736 PHE 113 HE2 0.0073 1737 PHE 113 C 0.0067 1738 PHE 113 O 0.0067 1739 GLU 114 N 0.0059 1740 GLU 114 HN 0.0058 1741 GLU 114 CA 0.0080 1742 GLU 114 HA 0.0084 1743 GLU 114 CB 0.0089 1744 GLU 114 HB1 0.0113 1745 GLU 114 HB2 0.0099 1746 GLU 114 CG 0.0077 1747 GLU 114 HG1 0.0071 1748 GLU 114 HG2 0.0064 1749 GLU 114 CD 0.0111 1750 GLU 114 OE1 0.0117 1751 GLU 114 OE2 0.0139 1752 GLU 114 C 0.0112 1753 GLU 114 O 0.0111 1754 GLU 115 N 0.0083 1755 GLU 115 HN 0.0087 1756 GLU 115 CA 0.0080 1757 GLU 115 HA 0.0079 1758 GLU 115 CB 0.0085 1759 GLU 115 HB1 0.0084 1760 GLU 115 HB2 0.0088 1761 GLU 115 CG 0.0089 1762 GLU 115 HG1 0.0092 1763 GLU 115 HG2 0.0087 1764 GLU 115 CD 0.0096 1765 GLU 115 OE1 0.0096 1766 GLU 115 OE2 0.0103 1767 GLU 115 C 0.0077 1768 GLU 115 O 0.0077 1769 ILE 116 N 0.0067 1770 ILE 116 HN 0.0068 1771 ILE 116 CA 0.0049 1772 ILE 116 HA 0.0056 1773 ILE 116 CB 0.0029 1774 ILE 116 HB 0.0031 1775 ILE 116 CG2 0.0036 1776 ILE 116 HG21 0.0050 1777 ILE 116 HG22 0.0023 1778 ILE 116 HG23 0.0046 1779 ILE 116 CG1 0.0014 1780 ILE 116 HG11 0.0030 1781 ILE 116 HG12 0.0008 1782 ILE 116 CD 0.0014 1783 ILE 116 HD1 0.0019 1784 ILE 116 HD2 0.0029 1785 ILE 116 HD3 0.0018 1786 ILE 116 C 0.0045 1787 ILE 116 O 0.0050 1788 ILE 117 N 0.0104 1789 ILE 117 HN 0.0103 1790 ILE 117 CA 0.0102 1791 ILE 117 HA 0.0133 1792 ILE 117 CB 0.0095 1793 ILE 117 HB 0.0082 1794 ILE 117 CG2 0.0118 1795 ILE 117 HG21 0.0114 1796 ILE 117 HG22 0.0127 1797 ILE 117 HG23 0.0149 1798 ILE 117 CG1 0.0121 1799 ILE 117 HG11 0.0152 1800 ILE 117 HG12 0.0123 1801 ILE 117 CD 0.0134 1802 ILE 117 HD1 0.0147 1803 ILE 117 HD2 0.0120 1804 ILE 117 HD3 0.0164 1805 ILE 117 C 0.0104 1806 ILE 117 O 0.0097 1807 ILE 118 N 0.0113 1808 ILE 118 HN 0.0118 1809 ILE 118 CA 0.0107 1810 ILE 118 HA 0.0105 1811 ILE 118 CB 0.0106 1812 ILE 118 HB 0.0112 1813 ILE 118 CG2 0.0104 1814 ILE 118 HG21 0.0107 1815 ILE 118 HG22 0.0105 1816 ILE 118 HG23 0.0102 1817 ILE 118 CG1 0.0106 1818 ILE 118 HG11 0.0108 1819 ILE 118 HG12 0.0110 1820 ILE 118 CD 0.0102 1821 ILE 118 HD1 0.0102 1822 ILE 118 HD2 0.0101 1823 ILE 118 HD3 0.0103 1824 ILE 118 C 0.0109 1825 ILE 118 OT1 0.0114 1826 ILE 118 OT2 0.0116