1 ASN 3 N 0.0100 2 ASN 3 HN 0.0098 3 ASN 3 CA 0.0086 4 ASN 3 HA 0.0085 5 ASN 3 CB 0.0064 6 ASN 3 HB1 0.0054 7 ASN 3 HB2 0.0069 8 ASN 3 CG 0.0056 9 ASN 3 OD1 0.0053 10 ASN 3 ND2 0.0058 11 ASN 3 HD21 0.0056 12 ASN 3 HD22 0.0067 13 ASN 3 C 0.0095 14 ASN 3 O 0.0113 15 ARG 4 N 0.0111 16 ARG 4 HN 0.0126 17 ARG 4 CA 0.0048 18 ARG 4 HA 0.0062 19 ARG 4 CB 0.0051 20 ARG 4 HB1 0.0069 21 ARG 4 HB2 0.0021 22 ARG 4 CG 0.0116 23 ARG 4 HG1 0.0121 24 ARG 4 HG2 0.0134 25 ARG 4 CD 0.0169 26 ARG 4 HD1 0.0168 27 ARG 4 HD2 0.0176 28 ARG 4 NE 0.0228 29 ARG 4 HE 0.0225 30 ARG 4 CZ 0.0282 31 ARG 4 NH1 0.0291 32 ARG 4 HH11 0.0254 33 ARG 4 HH12 0.0332 34 ARG 4 NH2 0.0331 35 ARG 4 HH21 0.0372 36 ARG 4 HH22 0.0324 37 ARG 4 C 0.0040 38 ARG 4 O 0.0060 39 ALA 5 N 0.0026 40 ALA 5 HN 0.0031 41 ALA 5 CA 0.0031 42 ALA 5 HA 0.0025 43 ALA 5 CB 0.0038 44 ALA 5 HB1 0.0049 45 ALA 5 HB2 0.0033 46 ALA 5 HB3 0.0042 47 ALA 5 C 0.0046 48 ALA 5 O 0.0056 49 PHE 6 N 0.0036 50 PHE 6 HN 0.0035 51 PHE 6 CA 0.0045 52 PHE 6 HA 0.0046 53 PHE 6 CB 0.0051 54 PHE 6 HB1 0.0059 55 PHE 6 HB2 0.0050 56 PHE 6 CG 0.0052 57 PHE 6 CD1 0.0046 58 PHE 6 HD1 0.0041 59 PHE 6 CE1 0.0049 60 PHE 6 HE1 0.0046 61 PHE 6 CZ 0.0056 62 PHE 6 HZ 0.0059 63 PHE 6 CD2 0.0059 64 PHE 6 HD2 0.0064 65 PHE 6 CE2 0.0061 66 PHE 6 HE2 0.0066 67 PHE 6 C 0.0051 68 PHE 6 O 0.0050 69 LYS 7 N 0.0073 70 LYS 7 HN 0.0082 71 LYS 7 CA 0.0077 72 LYS 7 HA 0.0068 73 LYS 7 CB 0.0085 74 LYS 7 HB1 0.0077 75 LYS 7 HB2 0.0091 76 LYS 7 CG 0.0098 77 LYS 7 HG1 0.0105 78 LYS 7 HG2 0.0093 79 LYS 7 CD 0.0109 80 LYS 7 HD1 0.0104 81 LYS 7 HD2 0.0113 82 LYS 7 CE 0.0124 83 LYS 7 HE1 0.0133 84 LYS 7 HE2 0.0129 85 LYS 7 NZ 0.0122 86 LYS 7 HZ1 0.0121 87 LYS 7 HZ2 0.0113 88 LYS 7 HZ3 0.0132 89 LYS 7 C 0.0089 90 LYS 7 O 0.0098 91 SER 8 N 0.0075 92 SER 8 HN 0.0069 93 SER 8 CA 0.0072 94 SER 8 HA 0.0081 95 SER 8 CB 0.0060 96 SER 8 HB1 0.0064 97 SER 8 HB2 0.0060 98 SER 8 OG 0.0047 99 SER 8 HG1 0.0048 100 SER 8 C 0.0070 101 SER 8 O 0.0070 102 HIS 9 N 0.0101 103 HIS 9 HN 0.0115 104 HIS 9 CA 0.0087 105 HIS 9 HA 0.0095 106 HIS 9 CB 0.0080 107 HIS 9 HB1 0.0082 108 HIS 9 HB2 0.0078 109 HIS 9 CD2 0.0100 110 HIS 9 HD2 0.0091 111 HIS 9 CG 0.0094 112 HIS 9 NE2 0.0126 113 HIS 9 HE2 0.0139 114 HIS 9 ND1 0.0113 115 HIS 9 HD1 0.0113 116 HIS 9 CE1 0.0134 117 HIS 9 HE1 0.0157 118 HIS 9 C 0.0089 119 HIS 9 O 0.0103 120 HIS 10 N 0.0252 121 HIS 10 HN 0.0119 122 HIS 10 CA 0.0461 123 HIS 10 HA 0.0600 124 HIS 10 CB 0.0418 125 HIS 10 HB1 0.0611 126 HIS 10 HB2 0.0506 127 HIS 10 CD2 0.0298 128 HIS 10 HD2 0.0500 129 HIS 10 CG 0.0175 130 HIS 10 NE2 0.0321 131 HIS 10 HE2 0.0517 132 HIS 10 ND1 0.0214 133 HIS 10 HD1 0.0425 134 HIS 10 CE1 0.0175 135 HIS 10 HE1 0.0301 136 HIS 10 C 0.0707 137 HIS 10 O 0.0938 138 GLY 11 N 0.0153 139 GLY 11 HN 0.0142 140 GLY 11 CA 0.0135 141 GLY 11 HA1 0.0151 142 GLY 11 HA2 0.0141 143 GLY 11 C 0.0091 144 GLY 11 O 0.0073 145 HIS 12 N 0.0079 146 HIS 12 HN 0.0076 147 HIS 12 CA 0.0065 148 HIS 12 HA 0.0072 149 HIS 12 CB 0.0050 150 HIS 12 HB1 0.0039 151 HIS 12 HB2 0.0045 152 HIS 12 CD2 0.0063 153 HIS 12 HD2 0.0054 154 HIS 12 CG 0.0063 155 HIS 12 NE2 0.0083 156 HIS 12 HE2 0.0090 157 HIS 12 ND1 0.0082 158 HIS 12 HD1 0.0088 159 HIS 12 CE1 0.0092 160 HIS 12 HE1 0.0108 161 HIS 12 C 0.0061 162 HIS 12 O 0.0063 163 PHE 13 N 0.0033 164 PHE 13 HN 0.0036 165 PHE 13 CA 0.0037 166 PHE 13 HA 0.0034 167 PHE 13 CB 0.0041 168 PHE 13 HB1 0.0043 169 PHE 13 HB2 0.0045 170 PHE 13 CG 0.0036 171 PHE 13 CD1 0.0029 172 PHE 13 HD1 0.0028 173 PHE 13 CE1 0.0026 174 PHE 13 HE1 0.0021 175 PHE 13 CZ 0.0030 176 PHE 13 HZ 0.0030 177 PHE 13 CD2 0.0039 178 PHE 13 HD2 0.0044 179 PHE 13 CE2 0.0036 180 PHE 13 HE2 0.0041 181 PHE 13 C 0.0044 182 PHE 13 O 0.0047 183 LEU 14 N 0.0044 184 LEU 14 HN 0.0043 185 LEU 14 CA 0.0034 186 LEU 14 HA 0.0036 187 LEU 14 CB 0.0029 188 LEU 14 HB1 0.0023 189 LEU 14 HB2 0.0026 190 LEU 14 CG 0.0039 191 LEU 14 HG 0.0044 192 LEU 14 CD1 0.0039 193 LEU 14 HD11 0.0036 194 LEU 14 HD12 0.0047 195 LEU 14 HD13 0.0035 196 LEU 14 CD2 0.0044 197 LEU 14 HD21 0.0048 198 LEU 14 HD22 0.0052 199 LEU 14 HD23 0.0040 200 LEU 14 C 0.0030 201 LEU 14 O 0.0031 202 SER 15 N 0.0059 203 SER 15 HN 0.0063 204 SER 15 CA 0.0063 205 SER 15 HA 0.0058 206 SER 15 CB 0.0071 207 SER 15 HB1 0.0076 208 SER 15 HB2 0.0076 209 SER 15 OG 0.0067 210 SER 15 HG1 0.0061 211 SER 15 C 0.0067 212 SER 15 O 0.0070 213 ALA 16 N 0.0121 214 ALA 16 HN 0.0128 215 ALA 16 CA 0.0114 216 ALA 16 HA 0.0105 217 ALA 16 CB 0.0102 218 ALA 16 HB1 0.0085 219 ALA 16 HB2 0.0114 220 ALA 16 HB3 0.0099 221 ALA 16 C 0.0136 222 ALA 16 O 0.0153 223 GLU 17 N 0.0170 224 GLU 17 HN 0.0132 225 GLU 17 CA 0.0175 226 GLU 17 HA 0.0219 227 GLU 17 CB 0.0175 228 GLU 17 HB1 0.0168 229 GLU 17 HB2 0.0149 230 GLU 17 CG 0.0242 231 GLU 17 HG1 0.0253 232 GLU 17 HG2 0.0273 233 GLU 17 CD 0.0265 234 GLU 17 OE1 0.0308 235 GLU 17 OE2 0.0244 236 GLU 17 C 0.0138 237 GLU 17 O 0.0096 238 GLY 18 N 0.0185 239 GLY 18 HN 0.0214 240 GLY 18 CA 0.0191 241 GLY 18 HA1 0.0188 242 GLY 18 HA2 0.0226 243 GLY 18 C 0.0164 244 GLY 18 O 0.0169 245 GLU 19 N 0.0170 246 GLU 19 HN 0.0268 247 GLU 19 CA 0.0135 248 GLU 19 HA 0.0093 249 GLU 19 CB 0.0256 250 GLU 19 HB1 0.0237 251 GLU 19 HB2 0.0341 252 GLU 19 CG 0.0351 253 GLU 19 HG1 0.0371 254 GLU 19 HG2 0.0341 255 GLU 19 CD 0.0491 256 GLU 19 OE1 0.0489 257 GLU 19 OE2 0.0601 258 GLU 19 C 0.0186 259 GLU 19 O 0.0176 260 ALA 20 N 0.0086 261 ALA 20 HN 0.0093 262 ALA 20 CA 0.0080 263 ALA 20 HA 0.0081 264 ALA 20 CB 0.0080 265 ALA 20 HB1 0.0085 266 ALA 20 HB2 0.0080 267 ALA 20 HB3 0.0085 268 ALA 20 C 0.0082 269 ALA 20 O 0.0091 270 VAL 21 N 0.0051 271 VAL 21 HN 0.0051 272 VAL 21 CA 0.0055 273 VAL 21 HA 0.0057 274 VAL 21 CB 0.0054 275 VAL 21 HB 0.0055 276 VAL 21 CG1 0.0059 277 VAL 21 HG11 0.0064 278 VAL 21 HG12 0.0059 279 VAL 21 HG13 0.0057 280 VAL 21 CG2 0.0048 281 VAL 21 HG21 0.0048 282 VAL 21 HG22 0.0049 283 VAL 21 HG23 0.0046 284 VAL 21 C 0.0062 285 VAL 21 O 0.0063 286 LYS 22 N 0.0049 287 LYS 22 HN 0.0043 288 LYS 22 CA 0.0078 289 LYS 22 HA 0.0091 290 LYS 22 CB 0.0109 291 LYS 22 HB1 0.0113 292 LYS 22 HB2 0.0132 293 LYS 22 CG 0.0116 294 LYS 22 HG1 0.0128 295 LYS 22 HG2 0.0096 296 LYS 22 CD 0.0142 297 LYS 22 HD1 0.0151 298 LYS 22 HD2 0.0129 299 LYS 22 CE 0.0178 300 LYS 22 HE1 0.0178 301 LYS 22 HE2 0.0189 302 LYS 22 NZ 0.0203 303 LYS 22 HZ1 0.0228 304 LYS 22 HZ2 0.0195 305 LYS 22 HZ3 0.0205 306 LYS 22 C 0.0068 307 LYS 22 O 0.0050 308 THR 23 N 0.0047 309 THR 23 HN 0.0050 310 THR 23 CA 0.0041 311 THR 23 HA 0.0036 312 THR 23 CB 0.0036 313 THR 23 HB 0.0042 314 THR 23 OG1 0.0033 315 THR 23 HG1 0.0033 316 THR 23 CG2 0.0030 317 THR 23 HG21 0.0027 318 THR 23 HG22 0.0033 319 THR 23 HG23 0.0025 320 THR 23 C 0.0047 321 THR 23 O 0.0054 322 HIS 24 N 0.0042 323 HIS 24 HN 0.0037 324 HIS 24 CA 0.0048 325 HIS 24 HA 0.0053 326 HIS 24 CB 0.0059 327 HIS 24 HB1 0.0054 328 HIS 24 HB2 0.0065 329 HIS 24 CD2 0.0078 330 HIS 24 HD2 0.0077 331 HIS 24 CG 0.0070 332 HIS 24 NE2 0.0090 333 HIS 24 HE2 0.0099 334 HIS 24 ND1 0.0076 335 HIS 24 HD1 0.0072 336 HIS 24 CE1 0.0088 337 HIS 24 HE1 0.0095 338 HIS 24 C 0.0044 339 HIS 24 O 0.0038 340 HIS 25 N 0.0103 341 HIS 25 HN 0.0116 342 HIS 25 CA 0.0097 343 HIS 25 HA 0.0074 344 HIS 25 CB 0.0102 345 HIS 25 HB1 0.0077 346 HIS 25 HB2 0.0116 347 HIS 25 CD2 0.0166 348 HIS 25 HD2 0.0184 349 HIS 25 CG 0.0131 350 HIS 25 NE2 0.0181 351 HIS 25 HE2 0.0207 352 HIS 25 ND1 0.0127 353 HIS 25 HD1 0.0110 354 HIS 25 CE1 0.0159 355 HIS 25 HE1 0.0169 356 HIS 25 C 0.0129 357 HIS 25 O 0.0135 358 GLY 26 N 0.0151 359 GLY 26 HN 0.0147 360 GLY 26 CA 0.0176 361 GLY 26 HA1 0.0175 362 GLY 26 HA2 0.0185 363 GLY 26 C 0.0196 364 GLY 26 O 0.0194 365 HIS 27 N 0.0202 366 HIS 27 HN 0.0229 367 HIS 27 CA 0.0189 368 HIS 27 HA 0.0214 369 HIS 27 CB 0.0160 370 HIS 27 HB1 0.0160 371 HIS 27 HB2 0.0132 372 HIS 27 CD2 0.0159 373 HIS 27 HD2 0.0132 374 HIS 27 CG 0.0174 375 HIS 27 NE2 0.0187 376 HIS 27 HE2 0.0187 377 HIS 27 ND1 0.0210 378 HIS 27 HD1 0.0228 379 HIS 27 CE1 0.0217 380 HIS 27 HE1 0.0245 381 HIS 27 C 0.0184 382 HIS 27 O 0.0172 383 HIS 28 N 0.0172 384 HIS 28 HN 0.0264 385 HIS 28 CA 0.0125 386 HIS 28 HA 0.0202 387 HIS 28 CB 0.0117 388 HIS 28 HB1 0.0207 389 HIS 28 HB2 0.0090 390 HIS 28 CD2 0.0308 391 HIS 28 HD2 0.0371 392 HIS 28 CG 0.0190 393 HIS 28 NE2 0.0385 394 HIS 28 HE2 0.0474 395 HIS 28 ND1 0.0239 396 HIS 28 HD1 0.0242 397 HIS 28 CE1 0.0349 398 HIS 28 HE1 0.0423 399 HIS 28 C 0.0170 400 HIS 28 O 0.0223 401 ASP 29 N 0.0190 402 ASP 29 HN 0.0193 403 ASP 29 CA 0.0191 404 ASP 29 HA 0.0189 405 ASP 29 CB 0.0196 406 ASP 29 HB1 0.0197 407 ASP 29 HB2 0.0199 408 ASP 29 CG 0.0198 409 ASP 29 OD1 0.0203 410 ASP 29 OD2 0.0196 411 ASP 29 C 0.0189 412 ASP 29 O 0.0190 413 HIS 30 N 0.0166 414 HIS 30 HN 0.0134 415 HIS 30 CA 0.0303 416 HIS 30 HA 0.0387 417 HIS 30 CB 0.0285 418 HIS 30 HB1 0.0403 419 HIS 30 HB2 0.0310 420 HIS 30 CD2 0.0126 421 HIS 30 HD2 0.0215 422 HIS 30 CG 0.0171 423 HIS 30 NE2 0.0206 424 HIS 30 HE2 0.0291 425 HIS 30 ND1 0.0287 426 HIS 30 HD1 0.0405 427 HIS 30 CE1 0.0285 428 HIS 30 HE1 0.0409 429 HIS 30 C 0.0438 430 HIS 30 O 0.0448 431 HIS 31 N 0.0130 432 HIS 31 HN 0.0133 433 HIS 31 CA 0.0117 434 HIS 31 HA 0.0112 435 HIS 31 CB 0.0109 436 HIS 31 HB1 0.0099 437 HIS 31 HB2 0.0115 438 HIS 31 CD2 0.0116 439 HIS 31 HD2 0.0126 440 HIS 31 CG 0.0107 441 HIS 31 NE2 0.0110 442 HIS 31 HE2 0.0115 443 HIS 31 ND1 0.0095 444 HIS 31 HD1 0.0087 445 HIS 31 CE1 0.0097 446 HIS 31 HE1 0.0090 447 HIS 31 C 0.0118 448 HIS 31 O 0.0127 449 THR 32 N 0.0140 450 THR 32 HN 0.0144 451 THR 32 CA 0.0130 452 THR 32 HA 0.0137 453 THR 32 CB 0.0134 454 THR 32 HB 0.0128 455 THR 32 OG1 0.0154 456 THR 32 HG1 0.0161 457 THR 32 CG2 0.0126 458 THR 32 HG21 0.0130 459 THR 32 HG22 0.0110 460 THR 32 HG23 0.0136 461 THR 32 C 0.0108 462 THR 32 O 0.0098 463 HIS 33 N 0.0115 464 HIS 33 HN 0.0131 465 HIS 33 CA 0.0083 466 HIS 33 HA 0.0068 467 HIS 33 CB 0.0074 468 HIS 33 HB1 0.0057 469 HIS 33 HB2 0.0095 470 HIS 33 CD2 0.0083 471 HIS 33 HD2 0.0096 472 HIS 33 CG 0.0069 473 HIS 33 NE2 0.0085 474 HIS 33 HE2 0.0102 475 HIS 33 ND1 0.0061 476 HIS 33 HD1 0.0062 477 HIS 33 CE1 0.0066 478 HIS 33 HE1 0.0063 479 HIS 33 C 0.0090 480 HIS 33 O 0.0117 481 PHE 34 N 0.0044 482 PHE 34 HN 0.0036 483 PHE 34 CA 0.0046 484 PHE 34 HA 0.0055 485 PHE 34 CB 0.0035 486 PHE 34 HB1 0.0038 487 PHE 34 HB2 0.0031 488 PHE 34 CG 0.0036 489 PHE 34 CD1 0.0046 490 PHE 34 HD1 0.0051 491 PHE 34 CE1 0.0055 492 PHE 34 HE1 0.0064 493 PHE 34 CZ 0.0058 494 PHE 34 HZ 0.0070 495 PHE 34 CD2 0.0038 496 PHE 34 HD2 0.0035 497 PHE 34 CE2 0.0051 498 PHE 34 HE2 0.0058 499 PHE 34 C 0.0056 500 PHE 34 O 0.0056 501 HIS 35 N 0.0101 502 HIS 35 HN 0.0112 503 HIS 35 CA 0.0140 504 HIS 35 HA 0.0141 505 HIS 35 CB 0.0176 506 HIS 35 HB1 0.0209 507 HIS 35 HB2 0.0185 508 HIS 35 CD2 0.0152 509 HIS 35 HD2 0.0150 510 HIS 35 CG 0.0167 511 HIS 35 NE2 0.0151 512 HIS 35 HE2 0.0145 513 HIS 35 ND1 0.0183 514 HIS 35 HD1 0.0206 515 HIS 35 CE1 0.0169 516 HIS 35 HE1 0.0178 517 HIS 35 C 0.0154 518 HIS 35 O 0.0157 519 VAL 36 N 0.0189 520 VAL 36 HN 0.0193 521 VAL 36 CA 0.0174 522 VAL 36 HA 0.0170 523 VAL 36 CB 0.0168 524 VAL 36 HB 0.0173 525 VAL 36 CG1 0.0154 526 VAL 36 HG11 0.0152 527 VAL 36 HG12 0.0149 528 VAL 36 HG13 0.0151 529 VAL 36 CG2 0.0171 530 VAL 36 HG21 0.0166 531 VAL 36 HG22 0.0182 532 VAL 36 HG23 0.0169 533 VAL 36 C 0.0172 534 VAL 36 O 0.0177 535 GLU 37 N 0.0146 536 GLU 37 HN 0.0150 537 GLU 37 CA 0.0129 538 GLU 37 HA 0.0127 539 GLU 37 CB 0.0129 540 GLU 37 HB1 0.0132 541 GLU 37 HB2 0.0139 542 GLU 37 CG 0.0114 543 GLU 37 HG1 0.0110 544 GLU 37 HG2 0.0104 545 GLU 37 CD 0.0120 546 GLU 37 OE1 0.0124 547 GLU 37 OE2 0.0123 548 GLU 37 C 0.0118 549 GLU 37 O 0.0120 550 ASN 38 N 0.0149 551 ASN 38 HN 0.0206 552 ASN 38 CA 0.0146 553 ASN 38 HA 0.0198 554 ASN 38 CB 0.0280 555 ASN 38 HB1 0.0366 556 ASN 38 HB2 0.0267 557 ASN 38 CG 0.0366 558 ASN 38 OD1 0.0376 559 ASN 38 ND2 0.0481 560 ASN 38 HD21 0.0550 561 ASN 38 HD22 0.0515 562 ASN 38 C 0.0049 563 ASN 38 O 0.0149 564 HIS 39 N 0.0047 565 HIS 39 HN 0.0047 566 HIS 39 CA 0.0049 567 HIS 39 HA 0.0044 568 HIS 39 CB 0.0066 569 HIS 39 HB1 0.0072 570 HIS 39 HB2 0.0073 571 HIS 39 CD2 0.0077 572 HIS 39 HD2 0.0082 573 HIS 39 CG 0.0070 574 HIS 39 NE2 0.0080 575 HIS 39 HE2 0.0084 576 HIS 39 ND1 0.0070 577 HIS 39 HD1 0.0069 578 HIS 39 CE1 0.0074 579 HIS 39 HE1 0.0075 580 HIS 39 C 0.0048 581 HIS 39 O 0.0060 582 GLY 40 N 0.0098 583 GLY 40 HN 0.0113 584 GLY 40 CA 0.0096 585 GLY 40 HA1 0.0102 586 GLY 40 HA2 0.0100 587 GLY 40 C 0.0118 588 GLY 40 O 0.0144 589 GLY 41 N 0.0173 590 GLY 41 HN 0.0167 591 GLY 41 CA 0.0174 592 GLY 41 HA1 0.0172 593 GLY 41 HA2 0.0203 594 GLY 41 C 0.0145 595 GLY 41 O 0.0152 596 LYS 42 N 0.0098 597 LYS 42 HN 0.0097 598 LYS 42 CA 0.0102 599 LYS 42 HA 0.0102 600 LYS 42 CB 0.0107 601 LYS 42 HB1 0.0109 602 LYS 42 HB2 0.0107 603 LYS 42 CG 0.0110 604 LYS 42 HG1 0.0108 605 LYS 42 HG2 0.0110 606 LYS 42 CD 0.0115 607 LYS 42 HD1 0.0117 608 LYS 42 HD2 0.0117 609 LYS 42 CE 0.0116 610 LYS 42 HE1 0.0120 611 LYS 42 HE2 0.0114 612 LYS 42 NZ 0.0115 613 LYS 42 HZ1 0.0116 614 LYS 42 HZ2 0.0116 615 LYS 42 HZ3 0.0111 616 LYS 42 C 0.0100 617 LYS 42 O 0.0098 618 VAL 43 N 0.0077 619 VAL 43 HN 0.0075 620 VAL 43 CA 0.0086 621 VAL 43 HA 0.0084 622 VAL 43 CB 0.0088 623 VAL 43 HB 0.0096 624 VAL 43 CG1 0.0075 625 VAL 43 HG11 0.0082 626 VAL 43 HG12 0.0070 627 VAL 43 HG13 0.0069 628 VAL 43 CG2 0.0097 629 VAL 43 HG21 0.0102 630 VAL 43 HG22 0.0089 631 VAL 43 HG23 0.0108 632 VAL 43 C 0.0104 633 VAL 43 O 0.0108 634 ALA 44 N 0.0086 635 ALA 44 HN 0.0084 636 ALA 44 CA 0.0096 637 ALA 44 HA 0.0099 638 ALA 44 CB 0.0095 639 ALA 44 HB1 0.0089 640 ALA 44 HB2 0.0093 641 ALA 44 HB3 0.0103 642 ALA 44 C 0.0105 643 ALA 44 O 0.0104 644 LEU 45 N 0.0097 645 LEU 45 HN 0.0096 646 LEU 45 CA 0.0101 647 LEU 45 HA 0.0101 648 LEU 45 CB 0.0102 649 LEU 45 HB1 0.0106 650 LEU 45 HB2 0.0103 651 LEU 45 CG 0.0097 652 LEU 45 HG 0.0093 653 LEU 45 CD1 0.0099 654 LEU 45 HD11 0.0096 655 LEU 45 HD12 0.0100 656 LEU 45 HD13 0.0102 657 LEU 45 CD2 0.0095 658 LEU 45 HD21 0.0099 659 LEU 45 HD22 0.0093 660 LEU 45 HD23 0.0093 661 LEU 45 C 0.0108 662 LEU 45 O 0.0109 663 LYS 46 N 0.0094 664 LYS 46 HN 0.0094 665 LYS 46 CA 0.0098 666 LYS 46 HA 0.0097 667 LYS 46 CB 0.0118 668 LYS 46 HB1 0.0128 669 LYS 46 HB2 0.0123 670 LYS 46 CG 0.0124 671 LYS 46 HG1 0.0116 672 LYS 46 HG2 0.0122 673 LYS 46 CD 0.0145 674 LYS 46 HD1 0.0153 675 LYS 46 HD2 0.0149 676 LYS 46 CE 0.0154 677 LYS 46 HE1 0.0148 678 LYS 46 HE2 0.0154 679 LYS 46 NZ 0.0175 680 LYS 46 HZ1 0.0182 681 LYS 46 HZ2 0.0181 682 LYS 46 HZ3 0.0178 683 LYS 46 C 0.0084 684 LYS 46 O 0.0076 685 THR 47 N 0.0088 686 THR 47 HN 0.0099 687 THR 47 CA 0.0097 688 THR 47 HA 0.0084 689 THR 47 CB 0.0116 690 THR 47 HB 0.0127 691 THR 47 OG1 0.0139 692 THR 47 HG1 0.0147 693 THR 47 CG2 0.0100 694 THR 47 HG21 0.0091 695 THR 47 HG22 0.0114 696 THR 47 HG23 0.0086 697 THR 47 C 0.0115 698 THR 47 O 0.0125 699 HIS 48 N 0.0193 700 HIS 48 HN 0.0183 701 HIS 48 CA 0.0217 702 HIS 48 HA 0.0209 703 HIS 48 CB 0.0220 704 HIS 48 HB1 0.0194 705 HIS 48 HB2 0.0238 706 HIS 48 CD2 0.0272 707 HIS 48 HD2 0.0294 708 HIS 48 CG 0.0237 709 HIS 48 NE2 0.0277 710 HIS 48 HE2 0.0301 711 HIS 48 ND1 0.0219 712 HIS 48 HD1 0.0193 713 HIS 48 CE1 0.0244 714 HIS 48 HE1 0.0242 715 HIS 48 C 0.0256 716 HIS 48 O 0.0278 717 CYS 49 N 0.0310 718 CYS 49 HN 0.0272 719 CYS 49 CA 0.0345 720 CYS 49 HA 0.0397 721 CYS 49 CB 0.0340 722 CYS 49 HB1 0.0288 723 CYS 49 HB2 0.0362 724 CYS 49 SG 0.0393 725 CYS 49 HG1 0.0386 726 CYS 49 C 0.0326 727 CYS 49 O 0.0360 728 GLY 50 N 0.0108 729 GLY 50 HN 0.0113 730 GLY 50 CA 0.0108 731 GLY 50 HA1 0.0130 732 GLY 50 HA2 0.0112 733 GLY 50 C 0.0082 734 GLY 50 O 0.0101 735 LYS 51 N 0.0147 736 LYS 51 HN 0.0159 737 LYS 51 CA 0.0102 738 LYS 51 HA 0.0136 739 LYS 51 CB 0.0103 740 LYS 51 HB1 0.0126 741 LYS 51 HB2 0.0075 742 LYS 51 CG 0.0162 743 LYS 51 HG1 0.0154 744 LYS 51 HG2 0.0184 745 LYS 51 CD 0.0232 746 LYS 51 HD1 0.0238 747 LYS 51 HD2 0.0240 748 LYS 51 CE 0.0298 749 LYS 51 HE1 0.0287 750 LYS 51 HE2 0.0318 751 LYS 51 NZ 0.0367 752 LYS 51 HZ1 0.0412 753 LYS 51 HZ2 0.0369 754 LYS 51 HZ3 0.0377 755 LYS 51 C 0.0071 756 LYS 51 O 0.0102 757 TYR 52 N 0.0067 758 TYR 52 HN 0.0074 759 TYR 52 CA 0.0072 760 TYR 52 HA 0.0067 761 TYR 52 CB 0.0089 762 TYR 52 HB1 0.0094 763 TYR 52 HB2 0.0095 764 TYR 52 CG 0.0093 765 TYR 52 CD1 0.0092 766 TYR 52 HD1 0.0087 767 TYR 52 CE1 0.0097 768 TYR 52 HE1 0.0096 769 TYR 52 CZ 0.0107 770 TYR 52 OH 0.0115 771 TYR 52 HH 0.0123 772 TYR 52 CD2 0.0101 773 TYR 52 HD2 0.0103 774 TYR 52 CE2 0.0109 775 TYR 52 HE2 0.0117 776 TYR 52 C 0.0071 777 TYR 52 O 0.0077 778 LEU 53 N 0.0046 779 LEU 53 HN 0.0047 780 LEU 53 CA 0.0044 781 LEU 53 HA 0.0046 782 LEU 53 CB 0.0048 783 LEU 53 HB1 0.0053 784 LEU 53 HB2 0.0049 785 LEU 53 CG 0.0049 786 LEU 53 HG 0.0052 787 LEU 53 CD1 0.0045 788 LEU 53 HD11 0.0048 789 LEU 53 HD12 0.0046 790 LEU 53 HD13 0.0044 791 LEU 53 CD2 0.0056 792 LEU 53 HD21 0.0063 793 LEU 53 HD22 0.0059 794 LEU 53 HD23 0.0056 795 LEU 53 C 0.0046 796 LEU 53 O 0.0050 797 SER 54 N 0.0066 798 SER 54 HN 0.0069 799 SER 54 CA 0.0073 800 SER 54 HA 0.0074 801 SER 54 CB 0.0071 802 SER 54 HB1 0.0072 803 SER 54 HB2 0.0062 804 SER 54 OG 0.0079 805 SER 54 HG1 0.0077 806 SER 54 C 0.0085 807 SER 54 O 0.0088 808 ILE 55 N 0.0144 809 ILE 55 HN 0.0145 810 ILE 55 CA 0.0146 811 ILE 55 HA 0.0144 812 ILE 55 CB 0.0143 813 ILE 55 HB 0.0146 814 ILE 55 CG2 0.0134 815 ILE 55 HG21 0.0131 816 ILE 55 HG22 0.0133 817 ILE 55 HG23 0.0132 818 ILE 55 CG1 0.0144 819 ILE 55 HG11 0.0150 820 ILE 55 HG12 0.0141 821 ILE 55 CD 0.0141 822 ILE 55 HD1 0.0146 823 ILE 55 HD2 0.0136 824 ILE 55 HD3 0.0142 825 ILE 55 C 0.0155 826 ILE 55 O 0.0158 827 GLY 56 N 0.0178 828 GLY 56 HN 0.0172 829 GLY 56 CA 0.0181 830 GLY 56 HA1 0.0178 831 GLY 56 HA2 0.0179 832 GLY 56 C 0.0193 833 GLY 56 O 0.0199 834 ASP 57 N 0.0293 835 ASP 57 HN 0.0476 836 ASP 57 CA 0.0257 837 ASP 57 HA 0.0377 838 ASP 57 CB 0.0531 839 ASP 57 HB1 0.0640 840 ASP 57 HB2 0.0610 841 ASP 57 CG 0.0740 842 ASP 57 OD1 0.0653 843 ASP 57 OD2 0.1019 844 ASP 57 C 0.0235 845 ASP 57 O 0.0297 846 HIS 58 N 0.0690 847 HIS 58 HN 0.0745 848 HIS 58 CA 0.0468 849 HIS 58 HA 0.0452 850 HIS 58 CB 0.0439 851 HIS 58 HB1 0.0557 852 HIS 58 HB2 0.0508 853 HIS 58 CD2 0.0408 854 HIS 58 HD2 0.0544 855 HIS 58 CG 0.0295 856 HIS 58 NE2 0.0411 857 HIS 58 HE2 0.0550 858 HIS 58 ND1 0.0149 859 HIS 58 HD1 0.0137 860 HIS 58 CE1 0.0270 861 HIS 58 HE1 0.0348 862 HIS 58 C 0.0362 863 HIS 58 O 0.0446 864 LYS 59 N 0.0321 865 LYS 59 HN 0.0258 866 LYS 59 CA 0.0234 867 LYS 59 HA 0.0450 868 LYS 59 CB 0.0546 869 LYS 59 HB1 0.0676 870 LYS 59 HB2 0.0567 871 LYS 59 CG 0.0881 872 LYS 59 HG1 0.1120 873 LYS 59 HG2 0.0828 874 LYS 59 CD 0.1090 875 LYS 59 HD1 0.1379 876 LYS 59 HD2 0.1023 877 LYS 59 CE 0.1117 878 LYS 59 HE1 0.1326 879 LYS 59 HE2 0.0835 880 LYS 59 NZ 0.1318 881 LYS 59 HZ1 0.1577 882 LYS 59 HZ2 0.1218 883 LYS 59 HZ3 0.1360 884 LYS 59 C 0.0173 885 LYS 59 O 0.0163 886 GLN 60 N 0.0090 887 GLN 60 HN 0.0112 888 GLN 60 CA 0.0136 889 GLN 60 HA 0.0113 890 GLN 60 CB 0.0218 891 GLN 60 HB1 0.0251 892 GLN 60 HB2 0.0250 893 GLN 60 CG 0.0247 894 GLN 60 HG1 0.0313 895 GLN 60 HG2 0.0233 896 GLN 60 CD 0.0235 897 GLN 60 OE1 0.0217 898 GLN 60 NE2 0.0271 899 GLN 60 HE21 0.0292 900 GLN 60 HE22 0.0284 901 GLN 60 C 0.0173 902 GLN 60 O 0.0212 903 VAL 61 N 0.0109 904 VAL 61 HN 0.0106 905 VAL 61 CA 0.0112 906 VAL 61 HA 0.0112 907 VAL 61 CB 0.0110 908 VAL 61 HB 0.0110 909 VAL 61 CG1 0.0114 910 VAL 61 HG11 0.0115 911 VAL 61 HG12 0.0112 912 VAL 61 HG13 0.0117 913 VAL 61 CG2 0.0105 914 VAL 61 HG21 0.0103 915 VAL 61 HG22 0.0105 916 VAL 61 HG23 0.0102 917 VAL 61 C 0.0118 918 VAL 61 O 0.0119 919 TYR 62 N 0.0124 920 TYR 62 HN 0.0133 921 TYR 62 CA 0.0090 922 TYR 62 HA 0.0095 923 TYR 62 CB 0.0076 924 TYR 62 HB1 0.0087 925 TYR 62 HB2 0.0086 926 TYR 62 CG 0.0064 927 TYR 62 CD1 0.0077 928 TYR 62 HD1 0.0081 929 TYR 62 CE1 0.0103 930 TYR 62 HE1 0.0125 931 TYR 62 CZ 0.0111 932 TYR 62 OH 0.0149 933 TYR 62 HH 0.0156 934 TYR 62 CD2 0.0068 935 TYR 62 HD2 0.0070 936 TYR 62 CE2 0.0091 937 TYR 62 HE2 0.0103 938 TYR 62 C 0.0086 939 TYR 62 O 0.0096 940 LEU 63 N 0.0052 941 LEU 63 HN 0.0048 942 LEU 63 CA 0.0056 943 LEU 63 HA 0.0059 944 LEU 63 CB 0.0044 945 LEU 63 HB1 0.0059 946 LEU 63 HB2 0.0022 947 LEU 63 CG 0.0052 948 LEU 63 HG 0.0072 949 LEU 63 CD1 0.0027 950 LEU 63 HD11 0.0016 951 LEU 63 HD12 0.0035 952 LEU 63 HD13 0.0032 953 LEU 63 CD2 0.0072 954 LEU 63 HD21 0.0081 955 LEU 63 HD22 0.0067 956 LEU 63 HD23 0.0091 957 LEU 63 C 0.0088 958 LEU 63 O 0.0096 959 SER 64 N 0.0114 960 SER 64 HN 0.0099 961 SER 64 CA 0.0134 962 SER 64 HA 0.0155 963 SER 64 CB 0.0149 964 SER 64 HB1 0.0134 965 SER 64 HB2 0.0162 966 SER 64 OG 0.0170 967 SER 64 HG1 0.0159 968 SER 64 C 0.0120 969 SER 64 O 0.0094 970 HIS 65 N 0.0495 971 HIS 65 HN 0.0706 972 HIS 65 CA 0.0391 973 HIS 65 HA 0.0327 974 HIS 65 CB 0.0704 975 HIS 65 HB1 0.0820 976 HIS 65 HB2 0.0858 977 HIS 65 CD2 0.0801 978 HIS 65 HD2 0.0811 979 HIS 65 CG 0.0753 980 HIS 65 NE2 0.0915 981 HIS 65 HE2 0.0972 982 HIS 65 ND1 0.0847 983 HIS 65 HD1 0.0860 984 HIS 65 CE1 0.0974 985 HIS 65 HE1 0.1138 986 HIS 65 C 0.0232 987 HIS 65 O 0.0431 988 HIS 66 N 0.0081 989 HIS 66 HN 0.0200 990 HIS 66 CA 0.0316 991 HIS 66 HA 0.0366 992 HIS 66 CB 0.0641 993 HIS 66 HB1 0.0820 994 HIS 66 HB2 0.0715 995 HIS 66 CD2 0.0913 996 HIS 66 HD2 0.1016 997 HIS 66 CG 0.0742 998 HIS 66 NE2 0.1021 999 HIS 66 HE2 0.1172 1000 HIS 66 ND1 0.0778 1001 HIS 66 HD1 0.0730 1002 HIS 66 CE1 0.0976 1003 HIS 66 HE1 0.1133 1004 HIS 66 C 0.0365 1005 HIS 66 O 0.0433 1006 LEU 67 N 0.0095 1007 LEU 67 HN 0.0102 1008 LEU 67 CA 0.0076 1009 LEU 67 HA 0.0067 1010 LEU 67 CB 0.0064 1011 LEU 67 HB1 0.0077 1012 LEU 67 HB2 0.0065 1013 LEU 67 CG 0.0041 1014 LEU 67 HG 0.0043 1015 LEU 67 CD1 0.0028 1016 LEU 67 HD11 0.0042 1017 LEU 67 HD12 0.0025 1018 LEU 67 HD13 0.0016 1019 LEU 67 CD2 0.0042 1020 LEU 67 HD21 0.0033 1021 LEU 67 HD22 0.0046 1022 LEU 67 HD23 0.0059 1023 LEU 67 C 0.0085 1024 LEU 67 O 0.0093 1025 HIS 68 N 0.0085 1026 HIS 68 HN 0.0116 1027 HIS 68 CA 0.0019 1028 HIS 68 HA 0.0032 1029 HIS 68 CB 0.0067 1030 HIS 68 HB1 0.0056 1031 HIS 68 HB2 0.0114 1032 HIS 68 CD2 0.0188 1033 HIS 68 HD2 0.0179 1034 HIS 68 CG 0.0138 1035 HIS 68 NE2 0.0259 1036 HIS 68 HE2 0.0309 1037 HIS 68 ND1 0.0175 1038 HIS 68 HD1 0.0153 1039 HIS 68 CE1 0.0250 1040 HIS 68 HE1 0.0300 1041 HIS 68 C 0.0099 1042 HIS 68 O 0.0131 1043 GLY 69 N 0.0213 1044 GLY 69 HN 0.0236 1045 GLY 69 CA 0.0286 1046 GLY 69 HA1 0.0346 1047 GLY 69 HA2 0.0273 1048 GLY 69 C 0.0319 1049 GLY 69 O 0.0330 1050 ASP 70 N 0.0372 1051 ASP 70 HN 0.0394 1052 ASP 70 CA 0.0365 1053 ASP 70 HA 0.0419 1054 ASP 70 CB 0.0450 1055 ASP 70 HB1 0.0464 1056 ASP 70 HB2 0.0435 1057 ASP 70 CG 0.0577 1058 ASP 70 OD1 0.0641 1059 ASP 70 OD2 0.0617 1060 ASP 70 C 0.0231 1061 ASP 70 O 0.0151 1062 HIS 71 N 0.0177 1063 HIS 71 HN 0.0186 1064 HIS 71 CA 0.0139 1065 HIS 71 HA 0.0126 1066 HIS 71 CB 0.0149 1067 HIS 71 HB1 0.0135 1068 HIS 71 HB2 0.0165 1069 HIS 71 CD2 0.0219 1070 HIS 71 HD2 0.0241 1071 HIS 71 CG 0.0176 1072 HIS 71 NE2 0.0233 1073 HIS 71 HE2 0.0264 1074 HIS 71 ND1 0.0164 1075 HIS 71 HD1 0.0139 1076 HIS 71 CE1 0.0197 1077 HIS 71 HE1 0.0200 1078 HIS 71 C 0.0126 1079 HIS 71 O 0.0117 1080 SER 72 N 0.0090 1081 SER 72 HN 0.0093 1082 SER 72 CA 0.0071 1083 SER 72 HA 0.0076 1084 SER 72 CB 0.0057 1085 SER 72 HB1 0.0045 1086 SER 72 HB2 0.0054 1087 SER 72 OG 0.0067 1088 SER 72 HG1 0.0074 1089 SER 72 C 0.0061 1090 SER 72 O 0.0044 1091 LEU 73 N 0.0119 1092 LEU 73 HN 0.0125 1093 LEU 73 CA 0.0110 1094 LEU 73 HA 0.0105 1095 LEU 73 CB 0.0110 1096 LEU 73 HB1 0.0103 1097 LEU 73 HB2 0.0114 1098 LEU 73 CG 0.0113 1099 LEU 73 HG 0.0120 1100 LEU 73 CD1 0.0114 1101 LEU 73 HD11 0.0117 1102 LEU 73 HD12 0.0119 1103 LEU 73 HD13 0.0107 1104 LEU 73 CD2 0.0106 1105 LEU 73 HD21 0.0107 1106 LEU 73 HD22 0.0109 1107 LEU 73 HD23 0.0099 1108 LEU 73 C 0.0109 1109 LEU 73 O 0.0116 1110 PHE 74 N 0.0088 1111 PHE 74 HN 0.0086 1112 PHE 74 CA 0.0084 1113 PHE 74 HA 0.0087 1114 PHE 74 CB 0.0083 1115 PHE 74 HB1 0.0080 1116 PHE 74 HB2 0.0082 1117 PHE 74 CG 0.0091 1118 PHE 74 CD1 0.0096 1119 PHE 74 HD1 0.0094 1120 PHE 74 CE1 0.0103 1121 PHE 74 HE1 0.0107 1122 PHE 74 CZ 0.0104 1123 PHE 74 HZ 0.0110 1124 PHE 74 CD2 0.0093 1125 PHE 74 HD2 0.0089 1126 PHE 74 CE2 0.0100 1127 PHE 74 HE2 0.0101 1128 PHE 74 C 0.0076 1129 PHE 74 O 0.0073 1130 HIS 75 N 0.0071 1131 HIS 75 HN 0.0094 1132 HIS 75 CA 0.0060 1133 HIS 75 HA 0.0054 1134 HIS 75 CB 0.0119 1135 HIS 75 HB1 0.0135 1136 HIS 75 HB2 0.0136 1137 HIS 75 CD2 0.0161 1138 HIS 75 HD2 0.0144 1139 HIS 75 CG 0.0153 1140 HIS 75 NE2 0.0213 1141 HIS 75 HE2 0.0238 1142 HIS 75 ND1 0.0205 1143 HIS 75 HD1 0.0223 1144 HIS 75 CE1 0.0233 1145 HIS 75 HE1 0.0275 1146 HIS 75 C 0.0042 1147 HIS 75 O 0.0042 1148 LEU 76 N 0.0041 1149 LEU 76 HN 0.0053 1150 LEU 76 CA 0.0055 1151 LEU 76 HA 0.0035 1152 LEU 76 CB 0.0083 1153 LEU 76 HB1 0.0099 1154 LEU 76 HB2 0.0103 1155 LEU 76 CG 0.0083 1156 LEU 76 HG 0.0066 1157 LEU 76 CD1 0.0123 1158 LEU 76 HD11 0.0141 1159 LEU 76 HD12 0.0131 1160 LEU 76 HD13 0.0130 1161 LEU 76 CD2 0.0081 1162 LEU 76 HD21 0.0056 1163 LEU 76 HD22 0.0099 1164 LEU 76 HD23 0.0097 1165 LEU 76 C 0.0087 1166 LEU 76 O 0.0115 1167 GLU 77 N 0.0064 1168 GLU 77 HN 0.0051 1169 GLU 77 CA 0.0090 1170 GLU 77 HA 0.0102 1171 GLU 77 CB 0.0092 1172 GLU 77 HB1 0.0116 1173 GLU 77 HB2 0.0080 1174 GLU 77 CG 0.0089 1175 GLU 77 HG1 0.0069 1176 GLU 77 HG2 0.0092 1177 GLU 77 CD 0.0115 1178 GLU 77 OE1 0.0117 1179 GLU 77 OE2 0.0135 1180 GLU 77 C 0.0109 1181 GLU 77 O 0.0104 1182 HIS 78 N 0.0172 1183 HIS 78 HN 0.0203 1184 HIS 78 CA 0.0160 1185 HIS 78 HA 0.0125 1186 HIS 78 CB 0.0191 1187 HIS 78 HB1 0.0193 1188 HIS 78 HB2 0.0225 1189 HIS 78 CD2 0.0206 1190 HIS 78 HD2 0.0227 1191 HIS 78 CG 0.0185 1192 HIS 78 NE2 0.0207 1193 HIS 78 HE2 0.0223 1194 HIS 78 ND1 0.0169 1195 HIS 78 HD1 0.0152 1196 HIS 78 CE1 0.0188 1197 HIS 78 HE1 0.0192 1198 HIS 78 C 0.0175 1199 HIS 78 O 0.0215 1200 HIS 79 N 0.0118 1201 HIS 79 HN 0.0093 1202 HIS 79 CA 0.0125 1203 HIS 79 HA 0.0180 1204 HIS 79 CB 0.0113 1205 HIS 79 HB1 0.0158 1206 HIS 79 HB2 0.0072 1207 HIS 79 CD2 0.0097 1208 HIS 79 HD2 0.0051 1209 HIS 79 CG 0.0132 1210 HIS 79 NE2 0.0145 1211 HIS 79 HE2 0.0137 1212 HIS 79 ND1 0.0202 1213 HIS 79 HD1 0.0242 1214 HIS 79 CE1 0.0207 1215 HIS 79 HE1 0.0257 1216 HIS 79 C 0.0109 1217 HIS 79 O 0.0073 1218 GLY 80 N 0.0249 1219 GLY 80 HN 0.0294 1220 GLY 80 CA 0.0206 1221 GLY 80 HA1 0.0264 1222 GLY 80 HA2 0.0211 1223 GLY 80 C 0.0106 1224 GLY 80 O 0.0038 1225 GLY 81 N 0.0119 1226 GLY 81 HN 0.0143 1227 GLY 81 CA 0.0091 1228 GLY 81 HA1 0.0113 1229 GLY 81 HA2 0.0078 1230 GLY 81 C 0.0059 1231 GLY 81 O 0.0044 1232 LYS 82 N 0.0091 1233 LYS 82 HN 0.0109 1234 LYS 82 CA 0.0052 1235 LYS 82 HA 0.0039 1236 LYS 82 CB 0.0049 1237 LYS 82 HB1 0.0043 1238 LYS 82 HB2 0.0080 1239 LYS 82 CG 0.0041 1240 LYS 82 HG1 0.0070 1241 LYS 82 HG2 0.0029 1242 LYS 82 CD 0.0045 1243 LYS 82 HD1 0.0043 1244 LYS 82 HD2 0.0076 1245 LYS 82 CE 0.0041 1246 LYS 82 HE1 0.0045 1247 LYS 82 HE2 0.0071 1248 LYS 82 NZ 0.0033 1249 LYS 82 HZ1 0.0029 1250 LYS 82 HZ2 0.0054 1251 LYS 82 HZ3 0.0047 1252 LYS 82 C 0.0055 1253 LYS 82 O 0.0089 1254 VAL 83 N 0.0020 1255 VAL 83 HN 0.0021 1256 VAL 83 CA 0.0027 1257 VAL 83 HA 0.0027 1258 VAL 83 CB 0.0042 1259 VAL 83 HB 0.0044 1260 VAL 83 CG1 0.0047 1261 VAL 83 HG11 0.0057 1262 VAL 83 HG12 0.0043 1263 VAL 83 HG13 0.0049 1264 VAL 83 CG2 0.0050 1265 VAL 83 HG21 0.0060 1266 VAL 83 HG22 0.0049 1267 VAL 83 HG23 0.0048 1268 VAL 83 C 0.0026 1269 VAL 83 O 0.0030 1270 SER 84 N 0.0052 1271 SER 84 HN 0.0057 1272 SER 84 CA 0.0059 1273 SER 84 HA 0.0053 1274 SER 84 CB 0.0075 1275 SER 84 HB1 0.0084 1276 SER 84 HB2 0.0074 1277 SER 84 OG 0.0083 1278 SER 84 HG1 0.0093 1279 SER 84 C 0.0068 1280 SER 84 O 0.0071 1281 ILE 85 N 0.0034 1282 ILE 85 HN 0.0034 1283 ILE 85 CA 0.0046 1284 ILE 85 HA 0.0042 1285 ILE 85 CB 0.0050 1286 ILE 85 HB 0.0059 1287 ILE 85 CG2 0.0067 1288 ILE 85 HG21 0.0077 1289 ILE 85 HG22 0.0081 1290 ILE 85 HG23 0.0058 1291 ILE 85 CG1 0.0038 1292 ILE 85 HG11 0.0055 1293 ILE 85 HG12 0.0029 1294 ILE 85 CD 0.0027 1295 ILE 85 HD1 0.0035 1296 ILE 85 HD2 0.0037 1297 ILE 85 HD3 0.0013 1298 ILE 85 C 0.0070 1299 ILE 85 O 0.0079 1300 LYS 86 N 0.0075 1301 LYS 86 HN 0.0071 1302 LYS 86 CA 0.0107 1303 LYS 86 HA 0.0113 1304 LYS 86 CB 0.0126 1305 LYS 86 HB1 0.0115 1306 LYS 86 HB2 0.0148 1307 LYS 86 CG 0.0136 1308 LYS 86 HG1 0.0148 1309 LYS 86 HG2 0.0118 1310 LYS 86 CD 0.0160 1311 LYS 86 HD1 0.0149 1312 LYS 86 HD2 0.0176 1313 LYS 86 CE 0.0180 1314 LYS 86 HE1 0.0192 1315 LYS 86 HE2 0.0167 1316 LYS 86 NZ 0.0202 1317 LYS 86 HZ1 0.0204 1318 LYS 86 HZ2 0.0196 1319 LYS 86 HZ3 0.0223 1320 LYS 86 C 0.0122 1321 LYS 86 O 0.0109 1322 GLY 87 N 0.0125 1323 GLY 87 HN 0.0135 1324 GLY 87 CA 0.0116 1325 GLY 87 HA1 0.0116 1326 GLY 87 HA2 0.0105 1327 GLY 87 C 0.0123 1328 GLY 87 O 0.0134 1329 HIS 88 N 0.0170 1330 HIS 88 HN 0.0151 1331 HIS 88 CA 0.0112 1332 HIS 88 HA 0.0181 1333 HIS 88 CB 0.0085 1334 HIS 88 HB1 0.0043 1335 HIS 88 HB2 0.0121 1336 HIS 88 CD2 0.0227 1337 HIS 88 HD2 0.0241 1338 HIS 88 CG 0.0171 1339 HIS 88 NE2 0.0303 1340 HIS 88 HE2 0.0361 1341 HIS 88 ND1 0.0240 1342 HIS 88 HD1 0.0261 1343 HIS 88 CE1 0.0302 1344 HIS 88 HE1 0.0363 1345 HIS 88 C 0.0068 1346 HIS 88 O 0.0108 1347 HIS 89 N 0.0163 1348 HIS 89 HN 0.0261 1349 HIS 89 CA 0.0107 1350 HIS 89 HA 0.0153 1351 HIS 89 CB 0.0127 1352 HIS 89 HB1 0.0167 1353 HIS 89 HB2 0.0219 1354 HIS 89 CD2 0.0336 1355 HIS 89 HD2 0.0357 1356 HIS 89 CG 0.0230 1357 HIS 89 NE2 0.0465 1358 HIS 89 HE2 0.0568 1359 HIS 89 ND1 0.0316 1360 HIS 89 HD1 0.0304 1361 HIS 89 CE1 0.0460 1362 HIS 89 HE1 0.0577 1363 HIS 89 C 0.0256 1364 HIS 89 O 0.0280 1365 HIS 90 N 0.0166 1366 HIS 90 HN 0.0122 1367 HIS 90 CA 0.0217 1368 HIS 90 HA 0.0196 1369 HIS 90 CB 0.0320 1370 HIS 90 HB1 0.0357 1371 HIS 90 HB2 0.0351 1372 HIS 90 CD2 0.0352 1373 HIS 90 HD2 0.0314 1374 HIS 90 CG 0.0352 1375 HIS 90 NE2 0.0422 1376 HIS 90 HE2 0.0450 1377 HIS 90 ND1 0.0413 1378 HIS 90 HD1 0.0438 1379 HIS 90 CE1 0.0454 1380 HIS 90 HE1 0.0514 1381 HIS 90 C 0.0221 1382 HIS 90 O 0.0275 1383 HIS 91 N 0.0148 1384 HIS 91 HN 0.0146 1385 HIS 91 CA 0.0154 1386 HIS 91 HA 0.0164 1387 HIS 91 CB 0.0152 1388 HIS 91 HB1 0.0164 1389 HIS 91 HB2 0.0157 1390 HIS 91 CD2 0.0151 1391 HIS 91 HD2 0.0162 1392 HIS 91 CG 0.0146 1393 HIS 91 NE2 0.0156 1394 HIS 91 HE2 0.0170 1395 HIS 91 ND1 0.0151 1396 HIS 91 HD1 0.0162 1397 HIS 91 CE1 0.0156 1398 HIS 91 HE1 0.0170 1399 HIS 91 C 0.0170 1400 HIS 91 O 0.0169 1401 TYR 92 N 0.0121 1402 TYR 92 HN 0.0115 1403 TYR 92 CA 0.0111 1404 TYR 92 HA 0.0122 1405 TYR 92 CB 0.0099 1406 TYR 92 HB1 0.0096 1407 TYR 92 HB2 0.0092 1408 TYR 92 CG 0.0109 1409 TYR 92 CD1 0.0111 1410 TYR 92 HD1 0.0109 1411 TYR 92 CE1 0.0121 1412 TYR 92 HE1 0.0124 1413 TYR 92 CZ 0.0131 1414 TYR 92 OH 0.0144 1415 TYR 92 HH 0.0154 1416 TYR 92 CD2 0.0118 1417 TYR 92 HD2 0.0119 1418 TYR 92 CE2 0.0131 1419 TYR 92 HE2 0.0142 1420 TYR 92 C 0.0104 1421 TYR 92 O 0.0100 1422 ILE 93 N 0.0077 1423 ILE 93 HN 0.0076 1424 ILE 93 CA 0.0076 1425 ILE 93 HA 0.0082 1426 ILE 93 CB 0.0080 1427 ILE 93 HB 0.0074 1428 ILE 93 CG2 0.0090 1429 ILE 93 HG21 0.0094 1430 ILE 93 HG22 0.0097 1431 ILE 93 HG23 0.0089 1432 ILE 93 CG1 0.0084 1433 ILE 93 HG11 0.0091 1434 ILE 93 HG12 0.0077 1435 ILE 93 CD 0.0088 1436 ILE 93 HD1 0.0081 1437 ILE 93 HD2 0.0092 1438 ILE 93 HD3 0.0094 1439 ILE 93 C 0.0066 1440 ILE 93 O 0.0058 1441 SER 94 N 0.0050 1442 SER 94 HN 0.0060 1443 SER 94 CA 0.0032 1444 SER 94 HA 0.0023 1445 SER 94 CB 0.0026 1446 SER 94 HB1 0.0039 1447 SER 94 HB2 0.0026 1448 SER 94 OG 0.0016 1449 SER 94 HG1 0.0027 1450 SER 94 C 0.0040 1451 SER 94 O 0.0056 1452 ALA 95 N 0.0022 1453 ALA 95 HN 0.0022 1454 ALA 95 CA 0.0028 1455 ALA 95 HA 0.0032 1456 ALA 95 CB 0.0024 1457 ALA 95 HB1 0.0023 1458 ALA 95 HB2 0.0029 1459 ALA 95 HB3 0.0023 1460 ALA 95 C 0.0036 1461 ALA 95 O 0.0037 1462 ASP 96 N 0.0034 1463 ASP 96 HN 0.0031 1464 ASP 96 CA 0.0046 1465 ASP 96 HA 0.0049 1466 ASP 96 CB 0.0051 1467 ASP 96 HB1 0.0061 1468 ASP 96 HB2 0.0049 1469 ASP 96 CG 0.0049 1470 ASP 96 OD1 0.0056 1471 ASP 96 OD2 0.0043 1472 ASP 96 C 0.0052 1473 ASP 96 O 0.0046 1474 HIS 97 N 0.0053 1475 HIS 97 HN 0.0076 1476 HIS 97 CA 0.0045 1477 HIS 97 HA 0.0037 1478 HIS 97 CB 0.0080 1479 HIS 97 HB1 0.0091 1480 HIS 97 HB2 0.0094 1481 HIS 97 CD2 0.0092 1482 HIS 97 HD2 0.0082 1483 HIS 97 CG 0.0093 1484 HIS 97 NE2 0.0114 1485 HIS 97 HE2 0.0115 1486 HIS 97 ND1 0.0118 1487 HIS 97 HD1 0.0127 1488 HIS 97 CE1 0.0131 1489 HIS 97 HE1 0.0155 1490 HIS 97 C 0.0046 1491 HIS 97 O 0.0066 1492 HIS 98 N 0.0059 1493 HIS 98 HN 0.0065 1494 HIS 98 CA 0.0075 1495 HIS 98 HA 0.0070 1496 HIS 98 CB 0.0098 1497 HIS 98 HB1 0.0107 1498 HIS 98 HB2 0.0094 1499 HIS 98 CD2 0.0141 1500 HIS 98 HD2 0.0151 1501 HIS 98 CG 0.0119 1502 HIS 98 NE2 0.0154 1503 HIS 98 HE2 0.0171 1504 HIS 98 ND1 0.0119 1505 HIS 98 HD1 0.0108 1506 HIS 98 CE1 0.0141 1507 HIS 98 HE1 0.0151 1508 HIS 98 C 0.0080 1509 HIS 98 O 0.0082 1510 GLY 99 N 0.0112 1511 GLY 99 HN 0.0119 1512 GLY 99 CA 0.0109 1513 GLY 99 HA1 0.0124 1514 GLY 99 HA2 0.0117 1515 GLY 99 C 0.0079 1516 GLY 99 O 0.0057 1517 HIS 100 N 0.0060 1518 HIS 100 HN 0.0075 1519 HIS 100 CA 0.0051 1520 HIS 100 HA 0.0034 1521 HIS 100 CB 0.0070 1522 HIS 100 HB1 0.0073 1523 HIS 100 HB2 0.0087 1524 HIS 100 CD2 0.0051 1525 HIS 100 HD2 0.0033 1526 HIS 100 CG 0.0069 1527 HIS 100 NE2 0.0061 1528 HIS 100 HE2 0.0053 1529 HIS 100 ND1 0.0090 1530 HIS 100 HD1 0.0105 1531 HIS 100 CE1 0.0084 1532 HIS 100 HE1 0.0097 1533 HIS 100 C 0.0052 1534 HIS 100 O 0.0068 1535 VAL 101 N 0.0073 1536 VAL 101 HN 0.0073 1537 VAL 101 CA 0.0072 1538 VAL 101 HA 0.0068 1539 VAL 101 CB 0.0069 1540 VAL 101 HB 0.0074 1541 VAL 101 CG1 0.0068 1542 VAL 101 HG11 0.0074 1543 VAL 101 HG12 0.0064 1544 VAL 101 HG13 0.0068 1545 VAL 101 CG2 0.0061 1546 VAL 101 HG21 0.0058 1547 VAL 101 HG22 0.0061 1548 VAL 101 HG23 0.0061 1549 VAL 101 C 0.0080 1550 VAL 101 O 0.0088 1551 SER 102 N 0.0165 1552 SER 102 HN 0.0170 1553 SER 102 CA 0.0117 1554 SER 102 HA 0.0108 1555 SER 102 CB 0.0150 1556 SER 102 HB1 0.0188 1557 SER 102 HB2 0.0141 1558 SER 102 OG 0.0169 1559 SER 102 HG1 0.0199 1560 SER 102 C 0.0068 1561 SER 102 O 0.0077 1562 THR 103 N 0.0081 1563 THR 103 HN 0.0115 1564 THR 103 CA 0.0060 1565 THR 103 HA 0.0061 1566 THR 103 CB 0.0075 1567 THR 103 HB 0.0080 1568 THR 103 OG1 0.0101 1569 THR 103 HG1 0.0138 1570 THR 103 CG2 0.0125 1571 THR 103 HG21 0.0159 1572 THR 103 HG22 0.0117 1573 THR 103 HG23 0.0155 1574 THR 103 C 0.0107 1575 THR 103 O 0.0155 1576 LYS 104 N 0.0067 1577 LYS 104 HN 0.0068 1578 LYS 104 CA 0.0067 1579 LYS 104 HA 0.0082 1580 LYS 104 CB 0.0051 1581 LYS 104 HB1 0.0056 1582 LYS 104 HB2 0.0058 1583 LYS 104 CG 0.0030 1584 LYS 104 HG1 0.0029 1585 LYS 104 HG2 0.0029 1586 LYS 104 CD 0.0035 1587 LYS 104 HD1 0.0040 1588 LYS 104 HD2 0.0046 1589 LYS 104 CE 0.0040 1590 LYS 104 HE1 0.0037 1591 LYS 104 HE2 0.0040 1592 LYS 104 NZ 0.0062 1593 LYS 104 HZ1 0.0070 1594 LYS 104 HZ2 0.0068 1595 LYS 104 HZ3 0.0069 1596 LYS 104 C 0.0071 1597 LYS 104 O 0.0074 1598 GLU 105 N 0.0150 1599 GLU 105 HN 0.0187 1600 GLU 105 CA 0.0160 1601 GLU 105 HA 0.0146 1602 GLU 105 CB 0.0243 1603 GLU 105 HB1 0.0274 1604 GLU 105 HB2 0.0277 1605 GLU 105 CG 0.0260 1606 GLU 105 HG1 0.0233 1607 GLU 105 HG2 0.0249 1608 GLU 105 CD 0.0345 1609 GLU 105 OE1 0.0376 1610 GLU 105 OE2 0.0391 1611 GLU 105 C 0.0140 1612 GLU 105 O 0.0177 1613 HIS 106 N 0.0091 1614 HIS 106 HN 0.0099 1615 HIS 106 CA 0.0076 1616 HIS 106 HA 0.0118 1617 HIS 106 CB 0.0202 1618 HIS 106 HB1 0.0263 1619 HIS 106 HB2 0.0218 1620 HIS 106 CD2 0.0369 1621 HIS 106 HD2 0.0416 1622 HIS 106 CG 0.0279 1623 HIS 106 NE2 0.0412 1624 HIS 106 HE2 0.0472 1625 HIS 106 ND1 0.0288 1626 HIS 106 HD1 0.0278 1627 HIS 106 CE1 0.0352 1628 HIS 106 HE1 0.0372 1629 HIS 106 C 0.0108 1630 HIS 106 O 0.0092 1631 HIS 107 N 0.0121 1632 HIS 107 HN 0.0167 1633 HIS 107 CA 0.0128 1634 HIS 107 HA 0.0092 1635 HIS 107 CB 0.0205 1636 HIS 107 HB1 0.0245 1637 HIS 107 HB2 0.0223 1638 HIS 107 CD2 0.0276 1639 HIS 107 HD2 0.0312 1640 HIS 107 CG 0.0224 1641 HIS 107 NE2 0.0278 1642 HIS 107 HE2 0.0312 1643 HIS 107 ND1 0.0197 1644 HIS 107 HD1 0.0174 1645 HIS 107 CE1 0.0225 1646 HIS 107 HE1 0.0212 1647 HIS 107 C 0.0143 1648 HIS 107 O 0.0184 1649 ASP 108 N 0.0171 1650 ASP 108 HN 0.0157 1651 ASP 108 CA 0.0171 1652 ASP 108 HA 0.0211 1653 ASP 108 CB 0.0125 1654 ASP 108 HB1 0.0092 1655 ASP 108 HB2 0.0114 1656 ASP 108 CG 0.0159 1657 ASP 108 OD1 0.0211 1658 ASP 108 OD2 0.0144 1659 ASP 108 C 0.0182 1660 ASP 108 O 0.0166 1661 HIS 109 N 0.0288 1662 HIS 109 HN 0.0353 1663 HIS 109 CA 0.0296 1664 HIS 109 HA 0.0259 1665 HIS 109 CB 0.0507 1666 HIS 109 HB1 0.0558 1667 HIS 109 HB2 0.0569 1668 HIS 109 CD2 0.0773 1669 HIS 109 HD2 0.0846 1670 HIS 109 CG 0.0610 1671 HIS 109 NE2 0.0853 1672 HIS 109 HE2 0.0984 1673 HIS 109 ND1 0.0576 1674 HIS 109 HD1 0.0465 1675 HIS 109 CE1 0.0729 1676 HIS 109 HE1 0.0754 1677 HIS 109 C 0.0262 1678 HIS 109 O 0.0323 1679 ASP 110 N 0.0160 1680 ASP 110 HN 0.0171 1681 ASP 110 CA 0.0135 1682 ASP 110 HA 0.0152 1683 ASP 110 CB 0.0134 1684 ASP 110 HB1 0.0125 1685 ASP 110 HB2 0.0118 1686 ASP 110 CG 0.0176 1687 ASP 110 OD1 0.0207 1688 ASP 110 OD2 0.0179 1689 ASP 110 C 0.0093 1690 ASP 110 O 0.0082 1691 THR 111 N 0.0049 1692 THR 111 HN 0.0063 1693 THR 111 CA 0.0034 1694 THR 111 HA 0.0033 1695 THR 111 CB 0.0048 1696 THR 111 HB 0.0062 1697 THR 111 OG1 0.0073 1698 THR 111 HG1 0.0084 1699 THR 111 CG2 0.0038 1700 THR 111 HG21 0.0035 1701 THR 111 HG22 0.0054 1702 THR 111 HG23 0.0042 1703 THR 111 C 0.0045 1704 THR 111 O 0.0058 1705 THR 112 N 0.0053 1706 THR 112 HN 0.0061 1707 THR 112 CA 0.0058 1708 THR 112 HA 0.0069 1709 THR 112 CB 0.0100 1710 THR 112 HB 0.0112 1711 THR 112 OG1 0.0136 1712 THR 112 HG1 0.0136 1713 THR 112 CG2 0.0104 1714 THR 112 HG21 0.0107 1715 THR 112 HG22 0.0137 1716 THR 112 HG23 0.0081 1717 THR 112 C 0.0034 1718 THR 112 O 0.0061 1719 PHE 113 N 0.0013 1720 PHE 113 HN 0.0018 1721 PHE 113 CA 0.0021 1722 PHE 113 HA 0.0025 1723 PHE 113 CB 0.0034 1724 PHE 113 HB1 0.0042 1725 PHE 113 HB2 0.0037 1726 PHE 113 CG 0.0033 1727 PHE 113 CD1 0.0039 1728 PHE 113 HD1 0.0045 1729 PHE 113 CE1 0.0038 1730 PHE 113 HE1 0.0044 1731 PHE 113 CZ 0.0031 1732 PHE 113 HZ 0.0031 1733 PHE 113 CD2 0.0031 1734 PHE 113 HD2 0.0033 1735 PHE 113 CE2 0.0030 1736 PHE 113 HE2 0.0031 1737 PHE 113 C 0.0022 1738 PHE 113 O 0.0017 1739 GLU 114 N 0.0066 1740 GLU 114 HN 0.0065 1741 GLU 114 CA 0.0080 1742 GLU 114 HA 0.0080 1743 GLU 114 CB 0.0090 1744 GLU 114 HB1 0.0101 1745 GLU 114 HB2 0.0093 1746 GLU 114 CG 0.0085 1747 GLU 114 HG1 0.0077 1748 GLU 114 HG2 0.0081 1749 GLU 114 CD 0.0098 1750 GLU 114 OE1 0.0096 1751 GLU 114 OE2 0.0109 1752 GLU 114 C 0.0087 1753 GLU 114 O 0.0082 1754 GLU 115 N 0.0095 1755 GLU 115 HN 0.0098 1756 GLU 115 CA 0.0079 1757 GLU 115 HA 0.0085 1758 GLU 115 CB 0.0076 1759 GLU 115 HB1 0.0064 1760 GLU 115 HB2 0.0073 1761 GLU 115 CG 0.0095 1762 GLU 115 HG1 0.0107 1763 GLU 115 HG2 0.0096 1764 GLU 115 CD 0.0098 1765 GLU 115 OE1 0.0089 1766 GLU 115 OE2 0.0114 1767 GLU 115 C 0.0064 1768 GLU 115 O 0.0062 1769 ILE 116 N 0.0053 1770 ILE 116 HN 0.0052 1771 ILE 116 CA 0.0041 1772 ILE 116 HA 0.0050 1773 ILE 116 CB 0.0036 1774 ILE 116 HB 0.0031 1775 ILE 116 CG2 0.0054 1776 ILE 116 HG21 0.0063 1777 ILE 116 HG22 0.0052 1778 ILE 116 HG23 0.0063 1779 ILE 116 CG1 0.0031 1780 ILE 116 HG11 0.0044 1781 ILE 116 HG12 0.0022 1782 ILE 116 CD 0.0029 1783 ILE 116 HD1 0.0017 1784 ILE 116 HD2 0.0036 1785 ILE 116 HD3 0.0039 1786 ILE 116 C 0.0025 1787 ILE 116 O 0.0022 1788 ILE 117 N 0.0063 1789 ILE 117 HN 0.0140 1790 ILE 117 CA 0.0134 1791 ILE 117 HA 0.0157 1792 ILE 117 CB 0.0236 1793 ILE 117 HB 0.0270 1794 ILE 117 CG2 0.0360 1795 ILE 117 HG21 0.0430 1796 ILE 117 HG22 0.0388 1797 ILE 117 HG23 0.0377 1798 ILE 117 CG1 0.0213 1799 ILE 117 HG11 0.0203 1800 ILE 117 HG12 0.0305 1801 ILE 117 CD 0.0147 1802 ILE 117 HD1 0.0081 1803 ILE 117 HD2 0.0228 1804 ILE 117 HD3 0.0134 1805 ILE 117 C 0.0170 1806 ILE 117 O 0.0212 1807 ILE 118 N 0.0056 1808 ILE 118 HN 0.0094 1809 ILE 118 CA 0.0124 1810 ILE 118 HA 0.0074 1811 ILE 118 CB 0.0108 1812 ILE 118 HB 0.0139 1813 ILE 118 CG2 0.0164 1814 ILE 118 HG21 0.0196 1815 ILE 118 HG22 0.0187 1816 ILE 118 HG23 0.0167 1817 ILE 118 CG1 0.0085 1818 ILE 118 HG11 0.0122 1819 ILE 118 HG12 0.0079 1820 ILE 118 CD 0.0071 1821 ILE 118 HD1 0.0058 1822 ILE 118 HD2 0.0118 1823 ILE 118 HD3 0.0069 1824 ILE 118 C 0.0084 1825 ILE 118 OT1 0.0110 1826 ILE 118 OT2 0.0066