1 ASN 3 N 0.0336 2 ASN 3 HN 0.0317 3 ASN 3 CA 0.0323 4 ASN 3 HA 0.0341 5 ASN 3 CB 0.0275 6 ASN 3 HB1 0.0271 7 ASN 3 HB2 0.0256 8 ASN 3 CG 0.0261 9 ASN 3 OD1 0.0267 10 ASN 3 ND2 0.0246 11 ASN 3 HD21 0.0239 12 ASN 3 HD22 0.0254 13 ASN 3 C 0.0338 14 ASN 3 O 0.0353 15 ARG 4 N 0.0258 16 ARG 4 HN 0.0275 17 ARG 4 CA 0.0226 18 ARG 4 HA 0.0203 19 ARG 4 CB 0.0186 20 ARG 4 HB1 0.0176 21 ARG 4 HB2 0.0239 22 ARG 4 CG 0.0129 23 ARG 4 HG1 0.0149 24 ARG 4 HG2 0.0142 25 ARG 4 CD 0.0102 26 ARG 4 HD1 0.0140 27 ARG 4 HD2 0.0102 28 ARG 4 NE 0.0120 29 ARG 4 HE 0.0122 30 ARG 4 CZ 0.0177 31 ARG 4 NH1 0.0223 32 ARG 4 HH11 0.0212 33 ARG 4 HH12 0.0279 34 ARG 4 NH2 0.0214 35 ARG 4 HH21 0.0267 36 ARG 4 HH22 0.0201 37 ARG 4 C 0.0295 38 ARG 4 O 0.0287 39 ALA 5 N 0.0160 40 ALA 5 HN 0.0154 41 ALA 5 CA 0.0168 42 ALA 5 HA 0.0175 43 ALA 5 CB 0.0167 44 ALA 5 HB1 0.0174 45 ALA 5 HB2 0.0166 46 ALA 5 HB3 0.0161 47 ALA 5 C 0.0171 48 ALA 5 O 0.0166 49 PHE 6 N 0.0118 50 PHE 6 HN 0.0119 51 PHE 6 CA 0.0116 52 PHE 6 HA 0.0113 53 PHE 6 CB 0.0119 54 PHE 6 HB1 0.0117 55 PHE 6 HB2 0.0122 56 PHE 6 CG 0.0120 57 PHE 6 CD1 0.0124 58 PHE 6 HD1 0.0125 59 PHE 6 CE1 0.0125 60 PHE 6 HE1 0.0128 61 PHE 6 CZ 0.0124 62 PHE 6 HZ 0.0125 63 PHE 6 CD2 0.0119 64 PHE 6 HD2 0.0116 65 PHE 6 CE2 0.0120 66 PHE 6 HE2 0.0119 67 PHE 6 C 0.0113 68 PHE 6 O 0.0114 69 LYS 7 N 0.0062 70 LYS 7 HN 0.0067 71 LYS 7 CA 0.0061 72 LYS 7 HA 0.0075 73 LYS 7 CB 0.0046 74 LYS 7 HB1 0.0051 75 LYS 7 HB2 0.0059 76 LYS 7 CG 0.0044 77 LYS 7 HG1 0.0048 78 LYS 7 HG2 0.0053 79 LYS 7 CD 0.0058 80 LYS 7 HD1 0.0075 81 LYS 7 HD2 0.0057 82 LYS 7 CE 0.0072 83 LYS 7 HE1 0.0083 84 LYS 7 HE2 0.0064 85 LYS 7 NZ 0.0099 86 LYS 7 HZ1 0.0114 87 LYS 7 HZ2 0.0095 88 LYS 7 HZ3 0.0112 89 LYS 7 C 0.0078 90 LYS 7 O 0.0088 91 SER 8 N 0.0084 92 SER 8 HN 0.0097 93 SER 8 CA 0.0079 94 SER 8 HA 0.0077 95 SER 8 CB 0.0060 96 SER 8 HB1 0.0047 97 SER 8 HB2 0.0058 98 SER 8 OG 0.0070 99 SER 8 HG1 0.0078 100 SER 8 C 0.0102 101 SER 8 O 0.0119 102 HIS 9 N 0.0101 103 HIS 9 HN 0.0083 104 HIS 9 CA 0.0106 105 HIS 9 HA 0.0095 106 HIS 9 CB 0.0100 107 HIS 9 HB1 0.0103 108 HIS 9 HB2 0.0114 109 HIS 9 CD2 0.0070 110 HIS 9 HD2 0.0088 111 HIS 9 CG 0.0073 112 HIS 9 NE2 0.0046 113 HIS 9 HE2 0.0049 114 HIS 9 ND1 0.0054 115 HIS 9 HD1 0.0063 116 HIS 9 CE1 0.0031 117 HIS 9 HE1 0.0016 118 HIS 9 C 0.0134 119 HIS 9 O 0.0144 120 HIS 10 N 0.0310 121 HIS 10 HN 0.0323 122 HIS 10 CA 0.0238 123 HIS 10 HA 0.0344 124 HIS 10 CB 0.0205 125 HIS 10 HB1 0.0297 126 HIS 10 HB2 0.0233 127 HIS 10 CD2 0.0218 128 HIS 10 HD2 0.0306 129 HIS 10 CG 0.0199 130 HIS 10 NE2 0.0218 131 HIS 10 HE2 0.0243 132 HIS 10 ND1 0.0294 133 HIS 10 HD1 0.0396 134 HIS 10 CE1 0.0278 135 HIS 10 HE1 0.0359 136 HIS 10 C 0.0217 137 HIS 10 O 0.0311 138 GLY 11 N 0.0153 139 GLY 11 HN 0.0155 140 GLY 11 CA 0.0153 141 GLY 11 HA1 0.0151 142 GLY 11 HA2 0.0154 143 GLY 11 C 0.0154 144 GLY 11 O 0.0153 145 HIS 12 N 0.0119 146 HIS 12 HN 0.0114 147 HIS 12 CA 0.0115 148 HIS 12 HA 0.0125 149 HIS 12 CB 0.0107 150 HIS 12 HB1 0.0105 151 HIS 12 HB2 0.0098 152 HIS 12 CD2 0.0116 153 HIS 12 HD2 0.0113 154 HIS 12 CG 0.0114 155 HIS 12 NE2 0.0124 156 HIS 12 HE2 0.0127 157 HIS 12 ND1 0.0122 158 HIS 12 HD1 0.0124 159 HIS 12 CE1 0.0127 160 HIS 12 HE1 0.0134 161 HIS 12 C 0.0108 162 HIS 12 O 0.0101 163 PHE 13 N 0.0055 164 PHE 13 HN 0.0052 165 PHE 13 CA 0.0062 166 PHE 13 HA 0.0064 167 PHE 13 CB 0.0063 168 PHE 13 HB1 0.0069 169 PHE 13 HB2 0.0063 170 PHE 13 CG 0.0058 171 PHE 13 CD1 0.0059 172 PHE 13 HD1 0.0063 173 PHE 13 CE1 0.0054 174 PHE 13 HE1 0.0056 175 PHE 13 CZ 0.0048 176 PHE 13 HZ 0.0045 177 PHE 13 CD2 0.0053 178 PHE 13 HD2 0.0053 179 PHE 13 CE2 0.0048 180 PHE 13 HE2 0.0044 181 PHE 13 C 0.0067 182 PHE 13 O 0.0066 183 LEU 14 N 0.0044 184 LEU 14 HN 0.0036 185 LEU 14 CA 0.0044 186 LEU 14 HA 0.0051 187 LEU 14 CB 0.0032 188 LEU 14 HB1 0.0043 189 LEU 14 HB2 0.0028 190 LEU 14 CG 0.0020 191 LEU 14 HG 0.0020 192 LEU 14 CD1 0.0028 193 LEU 14 HD11 0.0038 194 LEU 14 HD12 0.0031 195 LEU 14 HD13 0.0034 196 LEU 14 CD2 0.0024 197 LEU 14 HD21 0.0035 198 LEU 14 HD22 0.0019 199 LEU 14 HD23 0.0032 200 LEU 14 C 0.0059 201 LEU 14 O 0.0057 202 SER 15 N 0.0107 203 SER 15 HN 0.0109 204 SER 15 CA 0.0112 205 SER 15 HA 0.0112 206 SER 15 CB 0.0108 207 SER 15 HB1 0.0114 208 SER 15 HB2 0.0108 209 SER 15 OG 0.0097 210 SER 15 HG1 0.0093 211 SER 15 C 0.0125 212 SER 15 O 0.0129 213 ALA 16 N 0.0169 214 ALA 16 HN 0.0165 215 ALA 16 CA 0.0152 216 ALA 16 HA 0.0158 217 ALA 16 CB 0.0137 218 ALA 16 HB1 0.0146 219 ALA 16 HB2 0.0131 220 ALA 16 HB3 0.0124 221 ALA 16 C 0.0144 222 ALA 16 O 0.0141 223 GLU 17 N 0.0198 224 GLU 17 HN 0.0170 225 GLU 17 CA 0.0192 226 GLU 17 HA 0.0216 227 GLU 17 CB 0.0242 228 GLU 17 HB1 0.0252 229 GLU 17 HB2 0.0238 230 GLU 17 CG 0.0321 231 GLU 17 HG1 0.0335 232 GLU 17 HG2 0.0336 233 GLU 17 CD 0.0386 234 GLU 17 OE1 0.0446 235 GLU 17 OE2 0.0388 236 GLU 17 C 0.0155 237 GLU 17 O 0.0164 238 GLY 18 N 0.0259 239 GLY 18 HN 0.0263 240 GLY 18 CA 0.0335 241 GLY 18 HA1 0.0451 242 GLY 18 HA2 0.0393 243 GLY 18 C 0.0222 244 GLY 18 O 0.0132 245 GLU 19 N 0.0175 246 GLU 19 HN 0.0205 247 GLU 19 CA 0.0089 248 GLU 19 HA 0.0078 249 GLU 19 CB 0.0062 250 GLU 19 HB1 0.0093 251 GLU 19 HB2 0.0129 252 GLU 19 CG 0.0037 253 GLU 19 HG1 0.0077 254 GLU 19 HG2 0.0096 255 GLU 19 CD 0.0083 256 GLU 19 OE1 0.0161 257 GLU 19 OE2 0.0067 258 GLU 19 C 0.0127 259 GLU 19 O 0.0126 260 ALA 20 N 0.0079 261 ALA 20 HN 0.0088 262 ALA 20 CA 0.0091 263 ALA 20 HA 0.0087 264 ALA 20 CB 0.0091 265 ALA 20 HB1 0.0100 266 ALA 20 HB2 0.0075 267 ALA 20 HB3 0.0099 268 ALA 20 C 0.0112 269 ALA 20 O 0.0119 270 VAL 21 N 0.0098 271 VAL 21 HN 0.0098 272 VAL 21 CA 0.0104 273 VAL 21 HA 0.0103 274 VAL 21 CB 0.0104 275 VAL 21 HB 0.0106 276 VAL 21 CG1 0.0110 277 VAL 21 HG11 0.0115 278 VAL 21 HG12 0.0108 279 VAL 21 HG13 0.0110 280 VAL 21 CG2 0.0097 281 VAL 21 HG21 0.0098 282 VAL 21 HG22 0.0095 283 VAL 21 HG23 0.0093 284 VAL 21 C 0.0111 285 VAL 21 O 0.0112 286 LYS 22 N 0.0116 287 LYS 22 HN 0.0129 288 LYS 22 CA 0.0119 289 LYS 22 HA 0.0110 290 LYS 22 CB 0.0112 291 LYS 22 HB1 0.0094 292 LYS 22 HB2 0.0111 293 LYS 22 CG 0.0132 294 LYS 22 HG1 0.0148 295 LYS 22 HG2 0.0140 296 LYS 22 CD 0.0130 297 LYS 22 HD1 0.0148 298 LYS 22 HD2 0.0116 299 LYS 22 CE 0.0128 300 LYS 22 HE1 0.0109 301 LYS 22 HE2 0.0140 302 LYS 22 NZ 0.0138 303 LYS 22 HZ1 0.0143 304 LYS 22 HZ2 0.0131 305 LYS 22 HZ3 0.0155 306 LYS 22 C 0.0145 307 LYS 22 O 0.0162 308 THR 23 N 0.0059 309 THR 23 HN 0.0062 310 THR 23 CA 0.0059 311 THR 23 HA 0.0054 312 THR 23 CB 0.0059 313 THR 23 HB 0.0064 314 THR 23 OG1 0.0052 315 THR 23 HG1 0.0052 316 THR 23 CG2 0.0060 317 THR 23 HG21 0.0060 318 THR 23 HG22 0.0067 319 THR 23 HG23 0.0056 320 THR 23 C 0.0067 321 THR 23 O 0.0073 322 HIS 24 N 0.0054 323 HIS 24 HN 0.0063 324 HIS 24 CA 0.0026 325 HIS 24 HA 0.0038 326 HIS 24 CB 0.0016 327 HIS 24 HB1 0.0027 328 HIS 24 HB2 0.0028 329 HIS 24 CD2 0.0074 330 HIS 24 HD2 0.0085 331 HIS 24 CG 0.0044 332 HIS 24 NE2 0.0095 333 HIS 24 HE2 0.0120 334 HIS 24 ND1 0.0053 335 HIS 24 HD1 0.0049 336 HIS 24 CE1 0.0081 337 HIS 24 HE1 0.0096 338 HIS 24 C 0.0036 339 HIS 24 O 0.0063 340 HIS 25 N 0.0098 341 HIS 25 HN 0.0130 342 HIS 25 CA 0.0104 343 HIS 25 HA 0.0123 344 HIS 25 CB 0.0157 345 HIS 25 HB1 0.0194 346 HIS 25 HB2 0.0162 347 HIS 25 CD2 0.0200 348 HIS 25 HD2 0.0183 349 HIS 25 CG 0.0183 350 HIS 25 NE2 0.0254 351 HIS 25 HE2 0.0286 352 HIS 25 ND1 0.0219 353 HIS 25 HD1 0.0218 354 HIS 25 CE1 0.0261 355 HIS 25 HE1 0.0300 356 HIS 25 C 0.0077 357 HIS 25 O 0.0084 358 GLY 26 N 0.0183 359 GLY 26 HN 0.0197 360 GLY 26 CA 0.0192 361 GLY 26 HA1 0.0170 362 GLY 26 HA2 0.0205 363 GLY 26 C 0.0222 364 GLY 26 O 0.0242 365 HIS 27 N 0.0258 366 HIS 27 HN 0.0234 367 HIS 27 CA 0.0360 368 HIS 27 HA 0.0366 369 HIS 27 CB 0.0381 370 HIS 27 HB1 0.0462 371 HIS 27 HB2 0.0442 372 HIS 27 CD2 0.0248 373 HIS 27 HD2 0.0342 374 HIS 27 CG 0.0258 375 HIS 27 NE2 0.0186 376 HIS 27 HE2 0.0241 377 HIS 27 ND1 0.0236 378 HIS 27 HD1 0.0319 379 HIS 27 CE1 0.0178 380 HIS 27 HE1 0.0236 381 HIS 27 C 0.0493 382 HIS 27 O 0.0525 383 HIS 28 N 0.0249 384 HIS 28 HN 0.0321 385 HIS 28 CA 0.0114 386 HIS 28 HA 0.0132 387 HIS 28 CB 0.0109 388 HIS 28 HB1 0.0216 389 HIS 28 HB2 0.0133 390 HIS 28 CD2 0.0188 391 HIS 28 HD2 0.0292 392 HIS 28 CG 0.0096 393 HIS 28 NE2 0.0145 394 HIS 28 HE2 0.0192 395 HIS 28 ND1 0.0069 396 HIS 28 HD1 0.0137 397 HIS 28 CE1 0.0079 398 HIS 28 HE1 0.0121 399 HIS 28 C 0.0133 400 HIS 28 O 0.0141 401 ASP 29 N 0.0083 402 ASP 29 HN 0.0095 403 ASP 29 CA 0.0103 404 ASP 29 HA 0.0099 405 ASP 29 CB 0.0135 406 ASP 29 HB1 0.0159 407 ASP 29 HB2 0.0144 408 ASP 29 CG 0.0140 409 ASP 29 OD1 0.0173 410 ASP 29 OD2 0.0118 411 ASP 29 C 0.0121 412 ASP 29 O 0.0120 413 HIS 30 N 0.0669 414 HIS 30 HN 0.0790 415 HIS 30 CA 0.0411 416 HIS 30 HA 0.0782 417 HIS 30 CB 0.0508 418 HIS 30 HB1 0.0902 419 HIS 30 HB2 0.0722 420 HIS 30 CD2 0.0482 421 HIS 30 HD2 0.0877 422 HIS 30 CG 0.0376 423 HIS 30 NE2 0.0338 424 HIS 30 HE2 0.0468 425 HIS 30 ND1 0.0677 426 HIS 30 HD1 0.1036 427 HIS 30 CE1 0.0578 428 HIS 30 HE1 0.0882 429 HIS 30 C 0.0413 430 HIS 30 O 0.0439 431 HIS 31 N 0.0105 432 HIS 31 HN 0.0101 433 HIS 31 CA 0.0101 434 HIS 31 HA 0.0105 435 HIS 31 CB 0.0093 436 HIS 31 HB1 0.0090 437 HIS 31 HB2 0.0090 438 HIS 31 CD2 0.0095 439 HIS 31 HD2 0.0095 440 HIS 31 CG 0.0094 441 HIS 31 NE2 0.0097 442 HIS 31 HE2 0.0099 443 HIS 31 ND1 0.0095 444 HIS 31 HD1 0.0094 445 HIS 31 CE1 0.0097 446 HIS 31 HE1 0.0099 447 HIS 31 C 0.0101 448 HIS 31 O 0.0102 449 THR 32 N 0.0137 450 THR 32 HN 0.0135 451 THR 32 CA 0.0135 452 THR 32 HA 0.0136 453 THR 32 CB 0.0135 454 THR 32 HB 0.0138 455 THR 32 OG1 0.0136 456 THR 32 HG1 0.0135 457 THR 32 CG2 0.0138 458 THR 32 HG21 0.0144 459 THR 32 HG22 0.0142 460 THR 32 HG23 0.0135 461 THR 32 C 0.0143 462 THR 32 O 0.0150 463 HIS 33 N 0.0203 464 HIS 33 HN 0.0198 465 HIS 33 CA 0.0210 466 HIS 33 HA 0.0218 467 HIS 33 CB 0.0218 468 HIS 33 HB1 0.0223 469 HIS 33 HB2 0.0212 470 HIS 33 CD2 0.0237 471 HIS 33 HD2 0.0233 472 HIS 33 CG 0.0231 473 HIS 33 NE2 0.0249 474 HIS 33 HE2 0.0255 475 HIS 33 ND1 0.0240 476 HIS 33 HD1 0.0239 477 HIS 33 CE1 0.0250 478 HIS 33 HE1 0.0259 479 HIS 33 C 0.0198 480 HIS 33 O 0.0187 481 PHE 34 N 0.0069 482 PHE 34 HN 0.0079 483 PHE 34 CA 0.0065 484 PHE 34 HA 0.0060 485 PHE 34 CB 0.0072 486 PHE 34 HB1 0.0080 487 PHE 34 HB2 0.0083 488 PHE 34 CG 0.0064 489 PHE 34 CD1 0.0063 490 PHE 34 HD1 0.0069 491 PHE 34 CE1 0.0063 492 PHE 34 HE1 0.0072 493 PHE 34 CZ 0.0059 494 PHE 34 HZ 0.0060 495 PHE 34 CD2 0.0066 496 PHE 34 HD2 0.0077 497 PHE 34 CE2 0.0061 498 PHE 34 HE2 0.0066 499 PHE 34 C 0.0073 500 PHE 34 O 0.0086 501 HIS 35 N 0.0085 502 HIS 35 HN 0.0063 503 HIS 35 CA 0.0153 504 HIS 35 HA 0.0170 505 HIS 35 CB 0.0184 506 HIS 35 HB1 0.0255 507 HIS 35 HB2 0.0185 508 HIS 35 CD2 0.0159 509 HIS 35 HD2 0.0164 510 HIS 35 CG 0.0165 511 HIS 35 NE2 0.0190 512 HIS 35 HE2 0.0224 513 HIS 35 ND1 0.0197 514 HIS 35 HD1 0.0237 515 HIS 35 CE1 0.0192 516 HIS 35 HE1 0.0212 517 HIS 35 C 0.0224 518 HIS 35 O 0.0219 519 VAL 36 N 0.0200 520 VAL 36 HN 0.0233 521 VAL 36 CA 0.0188 522 VAL 36 HA 0.0147 523 VAL 36 CB 0.0224 524 VAL 36 HB 0.0264 525 VAL 36 CG1 0.0229 526 VAL 36 HG11 0.0242 527 VAL 36 HG12 0.0195 528 VAL 36 HG13 0.0264 529 VAL 36 CG2 0.0211 530 VAL 36 HG21 0.0178 531 VAL 36 HG22 0.0207 532 VAL 36 HG23 0.0247 533 VAL 36 C 0.0209 534 VAL 36 O 0.0256 535 GLU 37 N 0.0293 536 GLU 37 HN 0.0248 537 GLU 37 CA 0.0274 538 GLU 37 HA 0.0328 539 GLU 37 CB 0.0268 540 GLU 37 HB1 0.0222 541 GLU 37 HB2 0.0324 542 GLU 37 CG 0.0285 543 GLU 37 HG1 0.0330 544 GLU 37 HG2 0.0232 545 GLU 37 CD 0.0341 546 GLU 37 OE1 0.0328 547 GLU 37 OE2 0.0418 548 GLU 37 C 0.0218 549 GLU 37 O 0.0179 550 ASN 38 N 0.0077 551 ASN 38 HN 0.0126 552 ASN 38 CA 0.0188 553 ASN 38 HA 0.0137 554 ASN 38 CB 0.0344 555 ASN 38 HB1 0.0338 556 ASN 38 HB2 0.0453 557 ASN 38 CG 0.0463 558 ASN 38 OD1 0.0535 559 ASN 38 ND2 0.0549 560 ASN 38 HD21 0.0637 561 ASN 38 HD22 0.0566 562 ASN 38 C 0.0384 563 ASN 38 O 0.0452 564 HIS 39 N 0.0165 565 HIS 39 HN 0.0213 566 HIS 39 CA 0.0191 567 HIS 39 HA 0.0191 568 HIS 39 CB 0.0187 569 HIS 39 HB1 0.0245 570 HIS 39 HB2 0.0180 571 HIS 39 CD2 0.0149 572 HIS 39 HD2 0.0136 573 HIS 39 CG 0.0166 574 HIS 39 NE2 0.0218 575 HIS 39 HE2 0.0258 576 HIS 39 ND1 0.0236 577 HIS 39 HD1 0.0282 578 HIS 39 CE1 0.0259 579 HIS 39 HE1 0.0326 580 HIS 39 C 0.0277 581 HIS 39 O 0.0333 582 GLY 40 N 0.0130 583 GLY 40 HN 0.0224 584 GLY 40 CA 0.0434 585 GLY 40 HA1 0.0610 586 GLY 40 HA2 0.0581 587 GLY 40 C 0.0488 588 GLY 40 O 0.0464 589 GLY 41 N 0.0612 590 GLY 41 HN 0.0817 591 GLY 41 CA 0.0235 592 GLY 41 HA1 0.0354 593 GLY 41 HA2 0.0325 594 GLY 41 C 0.0143 595 GLY 41 O 0.0464 596 LYS 42 N 0.0207 597 LYS 42 HN 0.0195 598 LYS 42 CA 0.0185 599 LYS 42 HA 0.0221 600 LYS 42 CB 0.0215 601 LYS 42 HB1 0.0200 602 LYS 42 HB2 0.0202 603 LYS 42 CG 0.0302 604 LYS 42 HG1 0.0331 605 LYS 42 HG2 0.0324 606 LYS 42 CD 0.0335 607 LYS 42 HD1 0.0399 608 LYS 42 HD2 0.0312 609 LYS 42 CE 0.0333 610 LYS 42 HE1 0.0353 611 LYS 42 HE2 0.0277 612 LYS 42 NZ 0.0393 613 LYS 42 HZ1 0.0410 614 LYS 42 HZ2 0.0443 615 LYS 42 HZ3 0.0377 616 LYS 42 C 0.0116 617 LYS 42 O 0.0086 618 VAL 43 N 0.0159 619 VAL 43 HN 0.0178 620 VAL 43 CA 0.0151 621 VAL 43 HA 0.0136 622 VAL 43 CB 0.0174 623 VAL 43 HB 0.0173 624 VAL 43 CG1 0.0182 625 VAL 43 HG11 0.0199 626 VAL 43 HG12 0.0165 627 VAL 43 HG13 0.0190 628 VAL 43 CG2 0.0198 629 VAL 43 HG21 0.0217 630 VAL 43 HG22 0.0204 631 VAL 43 HG23 0.0193 632 VAL 43 C 0.0143 633 VAL 43 O 0.0147 634 ALA 44 N 0.0113 635 ALA 44 HN 0.0122 636 ALA 44 CA 0.0109 637 ALA 44 HA 0.0100 638 ALA 44 CB 0.0114 639 ALA 44 HB1 0.0106 640 ALA 44 HB2 0.0132 641 ALA 44 HB3 0.0126 642 ALA 44 C 0.0142 643 ALA 44 O 0.0168 644 LEU 45 N 0.0071 645 LEU 45 HN 0.0058 646 LEU 45 CA 0.0091 647 LEU 45 HA 0.0110 648 LEU 45 CB 0.0095 649 LEU 45 HB1 0.0109 650 LEU 45 HB2 0.0078 651 LEU 45 CG 0.0111 652 LEU 45 HG 0.0101 653 LEU 45 CD1 0.0123 654 LEU 45 HD11 0.0141 655 LEU 45 HD12 0.0110 656 LEU 45 HD13 0.0133 657 LEU 45 CD2 0.0136 658 LEU 45 HD21 0.0146 659 LEU 45 HD22 0.0132 660 LEU 45 HD23 0.0155 661 LEU 45 C 0.0093 662 LEU 45 O 0.0077 663 LYS 46 N 0.0062 664 LYS 46 HN 0.0095 665 LYS 46 CA 0.0061 666 LYS 46 HA 0.0046 667 LYS 46 CB 0.0104 668 LYS 46 HB1 0.0097 669 LYS 46 HB2 0.0122 670 LYS 46 CG 0.0148 671 LYS 46 HG1 0.0164 672 LYS 46 HG2 0.0147 673 LYS 46 CD 0.0188 674 LYS 46 HD1 0.0175 675 LYS 46 HD2 0.0198 676 LYS 46 CE 0.0239 677 LYS 46 HE1 0.0255 678 LYS 46 HE2 0.0241 679 LYS 46 NZ 0.0273 680 LYS 46 HZ1 0.0265 681 LYS 46 HZ2 0.0310 682 LYS 46 HZ3 0.0271 683 LYS 46 C 0.0079 684 LYS 46 O 0.0111 685 THR 47 N 0.0080 686 THR 47 HN 0.0072 687 THR 47 CA 0.0084 688 THR 47 HA 0.0092 689 THR 47 CB 0.0075 690 THR 47 HB 0.0080 691 THR 47 OG1 0.0068 692 THR 47 HG1 0.0064 693 THR 47 CG2 0.0072 694 THR 47 HG21 0.0069 695 THR 47 HG22 0.0067 696 THR 47 HG23 0.0080 697 THR 47 C 0.0090 698 THR 47 O 0.0090 699 HIS 48 N 0.0189 700 HIS 48 HN 0.0194 701 HIS 48 CA 0.0214 702 HIS 48 HA 0.0231 703 HIS 48 CB 0.0237 704 HIS 48 HB1 0.0253 705 HIS 48 HB2 0.0258 706 HIS 48 CD2 0.0220 707 HIS 48 HD2 0.0234 708 HIS 48 CG 0.0219 709 HIS 48 NE2 0.0202 710 HIS 48 HE2 0.0199 711 HIS 48 ND1 0.0203 712 HIS 48 HD1 0.0201 713 HIS 48 CE1 0.0195 714 HIS 48 HE1 0.0187 715 HIS 48 C 0.0203 716 HIS 48 O 0.0225 717 CYS 49 N 0.0212 718 CYS 49 HN 0.0135 719 CYS 49 CA 0.0268 720 CYS 49 HA 0.0368 721 CYS 49 CB 0.0239 722 CYS 49 HB1 0.0178 723 CYS 49 HB2 0.0211 724 CYS 49 SG 0.0432 725 CYS 49 HG1 0.0444 726 CYS 49 C 0.0309 727 CYS 49 O 0.0391 728 GLY 50 N 0.0102 729 GLY 50 HN 0.0106 730 GLY 50 CA 0.0110 731 GLY 50 HA1 0.0115 732 GLY 50 HA2 0.0121 733 GLY 50 C 0.0096 734 GLY 50 O 0.0098 735 LYS 51 N 0.0143 736 LYS 51 HN 0.0148 737 LYS 51 CA 0.0092 738 LYS 51 HA 0.0089 739 LYS 51 CB 0.0065 740 LYS 51 HB1 0.0038 741 LYS 51 HB2 0.0057 742 LYS 51 CG 0.0113 743 LYS 51 HG1 0.0118 744 LYS 51 HG2 0.0144 745 LYS 51 CD 0.0133 746 LYS 51 HD1 0.0129 747 LYS 51 HD2 0.0117 748 LYS 51 CE 0.0191 749 LYS 51 HE1 0.0203 750 LYS 51 HE2 0.0214 751 LYS 51 NZ 0.0212 752 LYS 51 HZ1 0.0252 753 LYS 51 HZ2 0.0206 754 LYS 51 HZ3 0.0198 755 LYS 51 C 0.0097 756 LYS 51 O 0.0121 757 TYR 52 N 0.0092 758 TYR 52 HN 0.0093 759 TYR 52 CA 0.0095 760 TYR 52 HA 0.0105 761 TYR 52 CB 0.0113 762 TYR 52 HB1 0.0113 763 TYR 52 HB2 0.0116 764 TYR 52 CG 0.0139 765 TYR 52 CD1 0.0149 766 TYR 52 HD1 0.0136 767 TYR 52 CE1 0.0178 768 TYR 52 HE1 0.0186 769 TYR 52 CZ 0.0198 770 TYR 52 OH 0.0230 771 TYR 52 HH 0.0241 772 TYR 52 CD2 0.0158 773 TYR 52 HD2 0.0151 774 TYR 52 CE2 0.0188 775 TYR 52 HE2 0.0204 776 TYR 52 C 0.0081 777 TYR 52 O 0.0080 778 LEU 53 N 0.0003 779 LEU 53 HN 0.0005 780 LEU 53 CA 0.0004 781 LEU 53 HA 0.0006 782 LEU 53 CB 0.0013 783 LEU 53 HB1 0.0016 784 LEU 53 HB2 0.0020 785 LEU 53 CG 0.0020 786 LEU 53 HG 0.0018 787 LEU 53 CD1 0.0026 788 LEU 53 HD11 0.0035 789 LEU 53 HD12 0.0022 790 LEU 53 HD13 0.0029 791 LEU 53 CD2 0.0030 792 LEU 53 HD21 0.0028 793 LEU 53 HD22 0.0037 794 LEU 53 HD23 0.0036 795 LEU 53 C 0.0016 796 LEU 53 O 0.0023 797 SER 54 N 0.0036 798 SER 54 HN 0.0036 799 SER 54 CA 0.0037 800 SER 54 HA 0.0038 801 SER 54 CB 0.0036 802 SER 54 HB1 0.0037 803 SER 54 HB2 0.0034 804 SER 54 OG 0.0038 805 SER 54 HG1 0.0036 806 SER 54 C 0.0042 807 SER 54 O 0.0043 808 ILE 55 N 0.0045 809 ILE 55 HN 0.0045 810 ILE 55 CA 0.0046 811 ILE 55 HA 0.0046 812 ILE 55 CB 0.0050 813 ILE 55 HB 0.0051 814 ILE 55 CG2 0.0052 815 ILE 55 HG21 0.0052 816 ILE 55 HG22 0.0050 817 ILE 55 HG23 0.0056 818 ILE 55 CG1 0.0054 819 ILE 55 HG11 0.0055 820 ILE 55 HG12 0.0058 821 ILE 55 CD 0.0052 822 ILE 55 HD1 0.0049 823 ILE 55 HD2 0.0052 824 ILE 55 HD3 0.0055 825 ILE 55 C 0.0047 826 ILE 55 O 0.0049 827 GLY 56 N 0.0120 828 GLY 56 HN 0.0111 829 GLY 56 CA 0.0109 830 GLY 56 HA1 0.0111 831 GLY 56 HA2 0.0095 832 GLY 56 C 0.0118 833 GLY 56 O 0.0125 834 ASP 57 N 0.0149 835 ASP 57 HN 0.0295 836 ASP 57 CA 0.0128 837 ASP 57 HA 0.0185 838 ASP 57 CB 0.0212 839 ASP 57 HB1 0.0199 840 ASP 57 HB2 0.0384 841 ASP 57 CG 0.0323 842 ASP 57 OD1 0.0387 843 ASP 57 OD2 0.0468 844 ASP 57 C 0.0355 845 ASP 57 O 0.0480 846 HIS 58 N 0.0149 847 HIS 58 HN 0.0149 848 HIS 58 CA 0.0155 849 HIS 58 HA 0.0156 850 HIS 58 CB 0.0156 851 HIS 58 HB1 0.0156 852 HIS 58 HB2 0.0153 853 HIS 58 CD2 0.0172 854 HIS 58 HD2 0.0173 855 HIS 58 CG 0.0165 856 HIS 58 NE2 0.0181 857 HIS 58 HE2 0.0189 858 HIS 58 ND1 0.0168 859 HIS 58 HD1 0.0166 860 HIS 58 CE1 0.0178 861 HIS 58 HE1 0.0184 862 HIS 58 C 0.0160 863 HIS 58 O 0.0159 864 LYS 59 N 0.0124 865 LYS 59 HN 0.0119 866 LYS 59 CA 0.0104 867 LYS 59 HA 0.0109 868 LYS 59 CB 0.0072 869 LYS 59 HB1 0.0063 870 LYS 59 HB2 0.0069 871 LYS 59 CG 0.0064 872 LYS 59 HG1 0.0046 873 LYS 59 HG2 0.0082 874 LYS 59 CD 0.0067 875 LYS 59 HD1 0.0061 876 LYS 59 HD2 0.0091 877 LYS 59 CE 0.0066 878 LYS 59 HE1 0.0072 879 LYS 59 HE2 0.0084 880 LYS 59 NZ 0.0049 881 LYS 59 HZ1 0.0035 882 LYS 59 HZ2 0.0045 883 LYS 59 HZ3 0.0065 884 LYS 59 C 0.0115 885 LYS 59 O 0.0122 886 GLN 60 N 0.0124 887 GLN 60 HN 0.0123 888 GLN 60 CA 0.0111 889 GLN 60 HA 0.0114 890 GLN 60 CB 0.0096 891 GLN 60 HB1 0.0088 892 GLN 60 HB2 0.0093 893 GLN 60 CG 0.0097 894 GLN 60 HG1 0.0086 895 GLN 60 HG2 0.0105 896 GLN 60 CD 0.0105 897 GLN 60 OE1 0.0118 898 GLN 60 NE2 0.0098 899 GLN 60 HE21 0.0089 900 GLN 60 HE22 0.0104 901 GLN 60 C 0.0109 902 GLN 60 O 0.0110 903 VAL 61 N 0.0065 904 VAL 61 HN 0.0066 905 VAL 61 CA 0.0062 906 VAL 61 HA 0.0063 907 VAL 61 CB 0.0063 908 VAL 61 HB 0.0063 909 VAL 61 CG1 0.0061 910 VAL 61 HG11 0.0061 911 VAL 61 HG12 0.0063 912 VAL 61 HG13 0.0059 913 VAL 61 CG2 0.0068 914 VAL 61 HG21 0.0069 915 VAL 61 HG22 0.0068 916 VAL 61 HG23 0.0070 917 VAL 61 C 0.0058 918 VAL 61 O 0.0057 919 TYR 62 N 0.0099 920 TYR 62 HN 0.0092 921 TYR 62 CA 0.0085 922 TYR 62 HA 0.0100 923 TYR 62 CB 0.0091 924 TYR 62 HB1 0.0073 925 TYR 62 HB2 0.0112 926 TYR 62 CG 0.0105 927 TYR 62 CD1 0.0100 928 TYR 62 HD1 0.0083 929 TYR 62 CE1 0.0124 930 TYR 62 HE1 0.0130 931 TYR 62 CZ 0.0147 932 TYR 62 OH 0.0171 933 TYR 62 HH 0.0178 934 TYR 62 CD2 0.0134 935 TYR 62 HD2 0.0146 936 TYR 62 CE2 0.0151 937 TYR 62 HE2 0.0173 938 TYR 62 C 0.0053 939 TYR 62 O 0.0043 940 LEU 63 N 0.0059 941 LEU 63 HN 0.0053 942 LEU 63 CA 0.0045 943 LEU 63 HA 0.0055 944 LEU 63 CB 0.0038 945 LEU 63 HB1 0.0030 946 LEU 63 HB2 0.0055 947 LEU 63 CG 0.0030 948 LEU 63 HG 0.0018 949 LEU 63 CD1 0.0048 950 LEU 63 HD11 0.0062 951 LEU 63 HD12 0.0041 952 LEU 63 HD13 0.0057 953 LEU 63 CD2 0.0034 954 LEU 63 HD21 0.0032 955 LEU 63 HD22 0.0051 956 LEU 63 HD23 0.0032 957 LEU 63 C 0.0034 958 LEU 63 O 0.0022 959 SER 64 N 0.0072 960 SER 64 HN 0.0074 961 SER 64 CA 0.0075 962 SER 64 HA 0.0074 963 SER 64 CB 0.0082 964 SER 64 HB1 0.0084 965 SER 64 HB2 0.0082 966 SER 64 OG 0.0088 967 SER 64 HG1 0.0090 968 SER 64 C 0.0077 969 SER 64 O 0.0079 970 HIS 65 N 0.0155 971 HIS 65 HN 0.0169 972 HIS 65 CA 0.0146 973 HIS 65 HA 0.0140 974 HIS 65 CB 0.0168 975 HIS 65 HB1 0.0187 976 HIS 65 HB2 0.0184 977 HIS 65 CD2 0.0175 978 HIS 65 HD2 0.0198 979 HIS 65 CG 0.0160 980 HIS 65 NE2 0.0164 981 HIS 65 HE2 0.0175 982 HIS 65 ND1 0.0146 983 HIS 65 HD1 0.0147 984 HIS 65 CE1 0.0143 985 HIS 65 HE1 0.0135 986 HIS 65 C 0.0141 987 HIS 65 O 0.0159 988 HIS 66 N 0.0118 989 HIS 66 HN 0.0191 990 HIS 66 CA 0.0128 991 HIS 66 HA 0.0195 992 HIS 66 CB 0.0053 993 HIS 66 HB1 0.0076 994 HIS 66 HB2 0.0100 995 HIS 66 CD2 0.0216 996 HIS 66 HD2 0.0252 997 HIS 66 CG 0.0129 998 HIS 66 NE2 0.0307 999 HIS 66 HE2 0.0383 1000 HIS 66 ND1 0.0216 1001 HIS 66 HD1 0.0247 1002 HIS 66 CE1 0.0303 1003 HIS 66 HE1 0.0390 1004 HIS 66 C 0.0223 1005 HIS 66 O 0.0265 1006 LEU 67 N 0.0185 1007 LEU 67 HN 0.0199 1008 LEU 67 CA 0.0179 1009 LEU 67 HA 0.0170 1010 LEU 67 CB 0.0194 1011 LEU 67 HB1 0.0205 1012 LEU 67 HB2 0.0202 1013 LEU 67 CG 0.0188 1014 LEU 67 HG 0.0185 1015 LEU 67 CD1 0.0172 1016 LEU 67 HD11 0.0160 1017 LEU 67 HD12 0.0176 1018 LEU 67 HD13 0.0170 1019 LEU 67 CD2 0.0205 1020 LEU 67 HD21 0.0201 1021 LEU 67 HD22 0.0210 1022 LEU 67 HD23 0.0218 1023 LEU 67 C 0.0169 1024 LEU 67 O 0.0180 1025 HIS 68 N 0.0087 1026 HIS 68 HN 0.0109 1027 HIS 68 CA 0.0075 1028 HIS 68 HA 0.0060 1029 HIS 68 CB 0.0053 1030 HIS 68 HB1 0.0087 1031 HIS 68 HB2 0.0033 1032 HIS 68 CD2 0.0091 1033 HIS 68 HD2 0.0091 1034 HIS 68 CG 0.0072 1035 HIS 68 NE2 0.0133 1036 HIS 68 HE2 0.0161 1037 HIS 68 ND1 0.0107 1038 HIS 68 HD1 0.0109 1039 HIS 68 CE1 0.0147 1040 HIS 68 HE1 0.0192 1041 HIS 68 C 0.0139 1042 HIS 68 O 0.0180 1043 GLY 69 N 0.0189 1044 GLY 69 HN 0.0191 1045 GLY 69 CA 0.0179 1046 GLY 69 HA1 0.0179 1047 GLY 69 HA2 0.0187 1048 GLY 69 C 0.0161 1049 GLY 69 O 0.0156 1050 ASP 70 N 0.0214 1051 ASP 70 HN 0.0199 1052 ASP 70 CA 0.0244 1053 ASP 70 HA 0.0338 1054 ASP 70 CB 0.0243 1055 ASP 70 HB1 0.0276 1056 ASP 70 HB2 0.0173 1057 ASP 70 CG 0.0350 1058 ASP 70 OD1 0.0445 1059 ASP 70 OD2 0.0366 1060 ASP 70 C 0.0220 1061 ASP 70 O 0.0174 1062 HIS 71 N 0.0144 1063 HIS 71 HN 0.0169 1064 HIS 71 CA 0.0132 1065 HIS 71 HA 0.0140 1066 HIS 71 CB 0.0156 1067 HIS 71 HB1 0.0157 1068 HIS 71 HB2 0.0153 1069 HIS 71 CD2 0.0217 1070 HIS 71 HD2 0.0215 1071 HIS 71 CG 0.0192 1072 HIS 71 NE2 0.0246 1073 HIS 71 HE2 0.0268 1074 HIS 71 ND1 0.0206 1075 HIS 71 HD1 0.0194 1076 HIS 71 CE1 0.0238 1077 HIS 71 HE1 0.0258 1078 HIS 71 C 0.0094 1079 HIS 71 O 0.0091 1080 SER 72 N 0.0077 1081 SER 72 HN 0.0079 1082 SER 72 CA 0.0076 1083 SER 72 HA 0.0075 1084 SER 72 CB 0.0088 1085 SER 72 HB1 0.0088 1086 SER 72 HB2 0.0089 1087 SER 72 OG 0.0099 1088 SER 72 HG1 0.0101 1089 SER 72 C 0.0065 1090 SER 72 O 0.0065 1091 LEU 73 N 0.0082 1092 LEU 73 HN 0.0106 1093 LEU 73 CA 0.0095 1094 LEU 73 HA 0.0070 1095 LEU 73 CB 0.0126 1096 LEU 73 HB1 0.0132 1097 LEU 73 HB2 0.0169 1098 LEU 73 CG 0.0134 1099 LEU 73 HG 0.0129 1100 LEU 73 CD1 0.0201 1101 LEU 73 HD11 0.0226 1102 LEU 73 HD12 0.0229 1103 LEU 73 HD13 0.0208 1104 LEU 73 CD2 0.0118 1105 LEU 73 HD21 0.0086 1106 LEU 73 HD22 0.0158 1107 LEU 73 HD23 0.0120 1108 LEU 73 C 0.0155 1109 LEU 73 O 0.0196 1110 PHE 74 N 0.0145 1111 PHE 74 HN 0.0141 1112 PHE 74 CA 0.0165 1113 PHE 74 HA 0.0166 1114 PHE 74 CB 0.0157 1115 PHE 74 HB1 0.0178 1116 PHE 74 HB2 0.0157 1117 PHE 74 CG 0.0129 1118 PHE 74 CD1 0.0103 1119 PHE 74 HD1 0.0102 1120 PHE 74 CE1 0.0082 1121 PHE 74 HE1 0.0069 1122 PHE 74 CZ 0.0083 1123 PHE 74 HZ 0.0072 1124 PHE 74 CD2 0.0130 1125 PHE 74 HD2 0.0151 1126 PHE 74 CE2 0.0106 1127 PHE 74 HE2 0.0106 1128 PHE 74 C 0.0198 1129 PHE 74 O 0.0206 1130 HIS 75 N 0.0188 1131 HIS 75 HN 0.0201 1132 HIS 75 CA 0.0167 1133 HIS 75 HA 0.0154 1134 HIS 75 CB 0.0170 1135 HIS 75 HB1 0.0184 1136 HIS 75 HB2 0.0174 1137 HIS 75 CD2 0.0133 1138 HIS 75 HD2 0.0124 1139 HIS 75 CG 0.0153 1140 HIS 75 NE2 0.0130 1141 HIS 75 HE2 0.0118 1142 HIS 75 ND1 0.0162 1143 HIS 75 HD1 0.0177 1144 HIS 75 CE1 0.0149 1145 HIS 75 HE1 0.0154 1146 HIS 75 C 0.0163 1147 HIS 75 O 0.0177 1148 LEU 76 N 0.0123 1149 LEU 76 HN 0.0111 1150 LEU 76 CA 0.0114 1151 LEU 76 HA 0.0135 1152 LEU 76 CB 0.0121 1153 LEU 76 HB1 0.0126 1154 LEU 76 HB2 0.0101 1155 LEU 76 CG 0.0159 1156 LEU 76 HG 0.0157 1157 LEU 76 CD1 0.0173 1158 LEU 76 HD11 0.0180 1159 LEU 76 HD12 0.0200 1160 LEU 76 HD13 0.0154 1161 LEU 76 CD2 0.0192 1162 LEU 76 HD21 0.0192 1163 LEU 76 HD22 0.0219 1164 LEU 76 HD23 0.0196 1165 LEU 76 C 0.0076 1166 LEU 76 O 0.0048 1167 GLU 77 N 0.0060 1168 GLU 77 HN 0.0040 1169 GLU 77 CA 0.0105 1170 GLU 77 HA 0.0127 1171 GLU 77 CB 0.0114 1172 GLU 77 HB1 0.0152 1173 GLU 77 HB2 0.0091 1174 GLU 77 CG 0.0123 1175 GLU 77 HG1 0.0101 1176 GLU 77 HG2 0.0131 1177 GLU 77 CD 0.0170 1178 GLU 77 OE1 0.0173 1179 GLU 77 OE2 0.0208 1180 GLU 77 C 0.0134 1181 GLU 77 O 0.0125 1182 HIS 78 N 0.0283 1183 HIS 78 HN 0.0352 1184 HIS 78 CA 0.0290 1185 HIS 78 HA 0.0214 1186 HIS 78 CB 0.0386 1187 HIS 78 HB1 0.0419 1188 HIS 78 HB2 0.0453 1189 HIS 78 CD2 0.0419 1190 HIS 78 HD2 0.0440 1191 HIS 78 CG 0.0382 1192 HIS 78 NE2 0.0450 1193 HIS 78 HE2 0.0488 1194 HIS 78 ND1 0.0380 1195 HIS 78 HD1 0.0358 1196 HIS 78 CE1 0.0434 1197 HIS 78 HE1 0.0471 1198 HIS 78 C 0.0339 1199 HIS 78 O 0.0433 1200 HIS 79 N 0.0301 1201 HIS 79 HN 0.0384 1202 HIS 79 CA 0.0317 1203 HIS 79 HA 0.0387 1204 HIS 79 CB 0.0257 1205 HIS 79 HB1 0.0319 1206 HIS 79 HB2 0.0439 1207 HIS 79 CD2 0.0592 1208 HIS 79 HD2 0.0690 1209 HIS 79 CG 0.0337 1210 HIS 79 NE2 0.0793 1211 HIS 79 HE2 0.1009 1212 HIS 79 ND1 0.0414 1213 HIS 79 HD1 0.0365 1214 HIS 79 CE1 0.0694 1215 HIS 79 HE1 0.0866 1216 HIS 79 C 0.0606 1217 HIS 79 O 0.0753 1218 GLY 80 N 0.1058 1219 GLY 80 HN 0.1578 1220 GLY 80 CA 0.0265 1221 GLY 80 HA1 0.0822 1222 GLY 80 HA2 0.0398 1223 GLY 80 C 0.0667 1224 GLY 80 O 0.1213 1225 GLY 81 N 0.0324 1226 GLY 81 HN 0.0360 1227 GLY 81 CA 0.0213 1228 GLY 81 HA1 0.0173 1229 GLY 81 HA2 0.0321 1230 GLY 81 C 0.0093 1231 GLY 81 O 0.0209 1232 LYS 82 N 0.0117 1233 LYS 82 HN 0.0093 1234 LYS 82 CA 0.0117 1235 LYS 82 HA 0.0295 1236 LYS 82 CB 0.0160 1237 LYS 82 HB1 0.0122 1238 LYS 82 HB2 0.0268 1239 LYS 82 CG 0.0412 1240 LYS 82 HG1 0.0453 1241 LYS 82 HG2 0.0480 1242 LYS 82 CD 0.0609 1243 LYS 82 HD1 0.0589 1244 LYS 82 HD2 0.0639 1245 LYS 82 CE 0.0855 1246 LYS 82 HE1 0.0997 1247 LYS 82 HE2 0.0877 1248 LYS 82 NZ 0.0936 1249 LYS 82 HZ1 0.0911 1250 LYS 82 HZ2 0.0876 1251 LYS 82 HZ3 0.1117 1252 LYS 82 C 0.0282 1253 LYS 82 O 0.0402 1254 VAL 83 N 0.0102 1255 VAL 83 HN 0.0107 1256 VAL 83 CA 0.0118 1257 VAL 83 HA 0.0110 1258 VAL 83 CB 0.0174 1259 VAL 83 HB 0.0190 1260 VAL 83 CG1 0.0206 1261 VAL 83 HG11 0.0248 1262 VAL 83 HG12 0.0193 1263 VAL 83 HG13 0.0212 1264 VAL 83 CG2 0.0192 1265 VAL 83 HG21 0.0236 1266 VAL 83 HG22 0.0189 1267 VAL 83 HG23 0.0176 1268 VAL 83 C 0.0115 1269 VAL 83 O 0.0140 1270 SER 84 N 0.0087 1271 SER 84 HN 0.0095 1272 SER 84 CA 0.0074 1273 SER 84 HA 0.0067 1274 SER 84 CB 0.0096 1275 SER 84 HB1 0.0108 1276 SER 84 HB2 0.0106 1277 SER 84 OG 0.0099 1278 SER 84 HG1 0.0117 1279 SER 84 C 0.0065 1280 SER 84 O 0.0067 1281 ILE 85 N 0.0059 1282 ILE 85 HN 0.0061 1283 ILE 85 CA 0.0064 1284 ILE 85 HA 0.0061 1285 ILE 85 CB 0.0071 1286 ILE 85 HB 0.0085 1287 ILE 85 CG2 0.0082 1288 ILE 85 HG21 0.0098 1289 ILE 85 HG22 0.0096 1290 ILE 85 HG23 0.0069 1291 ILE 85 CG1 0.0070 1292 ILE 85 HG11 0.0090 1293 ILE 85 HG12 0.0067 1294 ILE 85 CD 0.0067 1295 ILE 85 HD1 0.0083 1296 ILE 85 HD2 0.0071 1297 ILE 85 HD3 0.0059 1298 ILE 85 C 0.0090 1299 ILE 85 O 0.0104 1300 LYS 86 N 0.0131 1301 LYS 86 HN 0.0132 1302 LYS 86 CA 0.0132 1303 LYS 86 HA 0.0132 1304 LYS 86 CB 0.0132 1305 LYS 86 HB1 0.0132 1306 LYS 86 HB2 0.0137 1307 LYS 86 CG 0.0132 1308 LYS 86 HG1 0.0136 1309 LYS 86 HG2 0.0130 1310 LYS 86 CD 0.0134 1311 LYS 86 HD1 0.0134 1312 LYS 86 HD2 0.0140 1313 LYS 86 CE 0.0134 1314 LYS 86 HE1 0.0138 1315 LYS 86 HE2 0.0131 1316 LYS 86 NZ 0.0138 1317 LYS 86 HZ1 0.0143 1318 LYS 86 HZ2 0.0136 1319 LYS 86 HZ3 0.0140 1320 LYS 86 C 0.0138 1321 LYS 86 O 0.0142 1322 GLY 87 N 0.0143 1323 GLY 87 HN 0.0149 1324 GLY 87 CA 0.0136 1325 GLY 87 HA1 0.0135 1326 GLY 87 HA2 0.0131 1327 GLY 87 C 0.0141 1328 GLY 87 O 0.0150 1329 HIS 88 N 0.0249 1330 HIS 88 HN 0.0241 1331 HIS 88 CA 0.0231 1332 HIS 88 HA 0.0252 1333 HIS 88 CB 0.0203 1334 HIS 88 HB1 0.0187 1335 HIS 88 HB2 0.0209 1336 HIS 88 CD2 0.0192 1337 HIS 88 HD2 0.0177 1338 HIS 88 CG 0.0204 1339 HIS 88 NE2 0.0218 1340 HIS 88 HE2 0.0226 1341 HIS 88 ND1 0.0235 1342 HIS 88 HD1 0.0255 1343 HIS 88 CE1 0.0241 1344 HIS 88 HE1 0.0269 1345 HIS 88 C 0.0223 1346 HIS 88 O 0.0217 1347 HIS 89 N 0.0164 1348 HIS 89 HN 0.0182 1349 HIS 89 CA 0.0105 1350 HIS 89 HA 0.0099 1351 HIS 89 CB 0.0233 1352 HIS 89 HB1 0.0285 1353 HIS 89 HB2 0.0298 1354 HIS 89 CD2 0.0363 1355 HIS 89 HD2 0.0448 1356 HIS 89 CG 0.0259 1357 HIS 89 NE2 0.0352 1358 HIS 89 HE2 0.0421 1359 HIS 89 ND1 0.0201 1360 HIS 89 HD1 0.0175 1361 HIS 89 CE1 0.0244 1362 HIS 89 HE1 0.0219 1363 HIS 89 C 0.0101 1364 HIS 89 O 0.0194 1365 HIS 90 N 0.0046 1366 HIS 90 HN 0.0072 1367 HIS 90 CA 0.0047 1368 HIS 90 HA 0.0080 1369 HIS 90 CB 0.0044 1370 HIS 90 HB1 0.0042 1371 HIS 90 HB2 0.0071 1372 HIS 90 CD2 0.0123 1373 HIS 90 HD2 0.0107 1374 HIS 90 CG 0.0097 1375 HIS 90 NE2 0.0181 1376 HIS 90 HE2 0.0212 1377 HIS 90 ND1 0.0140 1378 HIS 90 HD1 0.0137 1379 HIS 90 CE1 0.0191 1380 HIS 90 HE1 0.0235 1381 HIS 90 C 0.0089 1382 HIS 90 O 0.0089 1383 HIS 91 N 0.0108 1384 HIS 91 HN 0.0113 1385 HIS 91 CA 0.0141 1386 HIS 91 HA 0.0128 1387 HIS 91 CB 0.0173 1388 HIS 91 HB1 0.0201 1389 HIS 91 HB2 0.0187 1390 HIS 91 CD2 0.0158 1391 HIS 91 HD2 0.0167 1392 HIS 91 CG 0.0157 1393 HIS 91 NE2 0.0153 1394 HIS 91 HE2 0.0156 1395 HIS 91 ND1 0.0147 1396 HIS 91 HD1 0.0144 1397 HIS 91 CE1 0.0150 1398 HIS 91 HE1 0.0157 1399 HIS 91 C 0.0175 1400 HIS 91 O 0.0192 1401 TYR 92 N 0.0164 1402 TYR 92 HN 0.0158 1403 TYR 92 CA 0.0158 1404 TYR 92 HA 0.0165 1405 TYR 92 CB 0.0146 1406 TYR 92 HB1 0.0142 1407 TYR 92 HB2 0.0140 1408 TYR 92 CG 0.0149 1409 TYR 92 CD1 0.0150 1410 TYR 92 HD1 0.0150 1411 TYR 92 CE1 0.0152 1412 TYR 92 HE1 0.0154 1413 TYR 92 CZ 0.0153 1414 TYR 92 OH 0.0156 1415 TYR 92 HH 0.0158 1416 TYR 92 CD2 0.0150 1417 TYR 92 HD2 0.0150 1418 TYR 92 CE2 0.0152 1419 TYR 92 HE2 0.0154 1420 TYR 92 C 0.0156 1421 TYR 92 O 0.0151 1422 ILE 93 N 0.0072 1423 ILE 93 HN 0.0069 1424 ILE 93 CA 0.0061 1425 ILE 93 HA 0.0067 1426 ILE 93 CB 0.0047 1427 ILE 93 HB 0.0042 1428 ILE 93 CG2 0.0054 1429 ILE 93 HG21 0.0046 1430 ILE 93 HG22 0.0064 1431 ILE 93 HG23 0.0059 1432 ILE 93 CG1 0.0041 1433 ILE 93 HG11 0.0051 1434 ILE 93 HG12 0.0037 1435 ILE 93 CD 0.0032 1436 ILE 93 HD1 0.0026 1437 ILE 93 HD2 0.0036 1438 ILE 93 HD3 0.0036 1439 ILE 93 C 0.0057 1440 ILE 93 O 0.0055 1441 SER 94 N 0.0061 1442 SER 94 HN 0.0064 1443 SER 94 CA 0.0054 1444 SER 94 HA 0.0058 1445 SER 94 CB 0.0060 1446 SER 94 HB1 0.0060 1447 SER 94 HB2 0.0071 1448 SER 94 OG 0.0056 1449 SER 94 HG1 0.0048 1450 SER 94 C 0.0043 1451 SER 94 O 0.0044 1452 ALA 95 N 0.0039 1453 ALA 95 HN 0.0026 1454 ALA 95 CA 0.0046 1455 ALA 95 HA 0.0060 1456 ALA 95 CB 0.0032 1457 ALA 95 HB1 0.0029 1458 ALA 95 HB2 0.0047 1459 ALA 95 HB3 0.0022 1460 ALA 95 C 0.0059 1461 ALA 95 O 0.0051 1462 ASP 96 N 0.0121 1463 ASP 96 HN 0.0120 1464 ASP 96 CA 0.0140 1465 ASP 96 HA 0.0143 1466 ASP 96 CB 0.0155 1467 ASP 96 HB1 0.0170 1468 ASP 96 HB2 0.0152 1469 ASP 96 CG 0.0156 1470 ASP 96 OD1 0.0166 1471 ASP 96 OD2 0.0149 1472 ASP 96 C 0.0144 1473 ASP 96 O 0.0134 1474 HIS 97 N 0.0135 1475 HIS 97 HN 0.0171 1476 HIS 97 CA 0.0135 1477 HIS 97 HA 0.0102 1478 HIS 97 CB 0.0182 1479 HIS 97 HB1 0.0192 1480 HIS 97 HB2 0.0220 1481 HIS 97 CD2 0.0152 1482 HIS 97 HD2 0.0125 1483 HIS 97 CG 0.0179 1484 HIS 97 NE2 0.0177 1485 HIS 97 HE2 0.0168 1486 HIS 97 ND1 0.0219 1487 HIS 97 HD1 0.0246 1488 HIS 97 CE1 0.0220 1489 HIS 97 HE1 0.0254 1490 HIS 97 C 0.0153 1491 HIS 97 O 0.0167 1492 HIS 98 N 0.0166 1493 HIS 98 HN 0.0153 1494 HIS 98 CA 0.0120 1495 HIS 98 HA 0.0137 1496 HIS 98 CB 0.0154 1497 HIS 98 HB1 0.0169 1498 HIS 98 HB2 0.0205 1499 HIS 98 CD2 0.0245 1500 HIS 98 HD2 0.0287 1501 HIS 98 CG 0.0175 1502 HIS 98 NE2 0.0266 1503 HIS 98 HE2 0.0326 1504 HIS 98 ND1 0.0151 1505 HIS 98 HD1 0.0129 1506 HIS 98 CE1 0.0198 1507 HIS 98 HE1 0.0196 1508 HIS 98 C 0.0127 1509 HIS 98 O 0.0149 1510 GLY 99 N 0.0092 1511 GLY 99 HN 0.0093 1512 GLY 99 CA 0.0085 1513 GLY 99 HA1 0.0086 1514 GLY 99 HA2 0.0083 1515 GLY 99 C 0.0081 1516 GLY 99 O 0.0083 1517 HIS 100 N 0.0084 1518 HIS 100 HN 0.0070 1519 HIS 100 CA 0.0081 1520 HIS 100 HA 0.0081 1521 HIS 100 CB 0.0061 1522 HIS 100 HB1 0.0061 1523 HIS 100 HB2 0.0071 1524 HIS 100 CD2 0.0042 1525 HIS 100 HD2 0.0055 1526 HIS 100 CG 0.0041 1527 HIS 100 NE2 0.0044 1528 HIS 100 HE2 0.0059 1529 HIS 100 ND1 0.0040 1530 HIS 100 HD1 0.0052 1531 HIS 100 CE1 0.0040 1532 HIS 100 HE1 0.0053 1533 HIS 100 C 0.0104 1534 HIS 100 O 0.0118 1535 VAL 101 N 0.0079 1536 VAL 101 HN 0.0075 1537 VAL 101 CA 0.0079 1538 VAL 101 HA 0.0083 1539 VAL 101 CB 0.0074 1540 VAL 101 HB 0.0070 1541 VAL 101 CG1 0.0072 1542 VAL 101 HG11 0.0072 1543 VAL 101 HG12 0.0076 1544 VAL 101 HG13 0.0069 1545 VAL 101 CG2 0.0075 1546 VAL 101 HG21 0.0079 1547 VAL 101 HG22 0.0076 1548 VAL 101 HG23 0.0072 1549 VAL 101 C 0.0080 1550 VAL 101 O 0.0079 1551 SER 102 N 0.0060 1552 SER 102 HN 0.0058 1553 SER 102 CA 0.0065 1554 SER 102 HA 0.0066 1555 SER 102 CB 0.0077 1556 SER 102 HB1 0.0081 1557 SER 102 HB2 0.0082 1558 SER 102 OG 0.0080 1559 SER 102 HG1 0.0081 1560 SER 102 C 0.0059 1561 SER 102 O 0.0049 1562 THR 103 N 0.0053 1563 THR 103 HN 0.0051 1564 THR 103 CA 0.0052 1565 THR 103 HA 0.0058 1566 THR 103 CB 0.0045 1567 THR 103 HB 0.0048 1568 THR 103 OG1 0.0045 1569 THR 103 HG1 0.0042 1570 THR 103 CG2 0.0038 1571 THR 103 HG21 0.0036 1572 THR 103 HG22 0.0039 1573 THR 103 HG23 0.0037 1574 THR 103 C 0.0051 1575 THR 103 O 0.0047 1576 LYS 104 N 0.0196 1577 LYS 104 HN 0.0200 1578 LYS 104 CA 0.0184 1579 LYS 104 HA 0.0196 1580 LYS 104 CB 0.0157 1581 LYS 104 HB1 0.0158 1582 LYS 104 HB2 0.0152 1583 LYS 104 CG 0.0138 1584 LYS 104 HG1 0.0134 1585 LYS 104 HG2 0.0149 1586 LYS 104 CD 0.0114 1587 LYS 104 HD1 0.0118 1588 LYS 104 HD2 0.0108 1589 LYS 104 CE 0.0099 1590 LYS 104 HE1 0.0096 1591 LYS 104 HE2 0.0111 1592 LYS 104 NZ 0.0078 1593 LYS 104 HZ1 0.0072 1594 LYS 104 HZ2 0.0072 1595 LYS 104 HZ3 0.0080 1596 LYS 104 C 0.0185 1597 LYS 104 O 0.0190 1598 GLU 105 N 0.0452 1599 GLU 105 HN 0.0546 1600 GLU 105 CA 0.0321 1601 GLU 105 HA 0.0221 1602 GLU 105 CB 0.0387 1603 GLU 105 HB1 0.0489 1604 GLU 105 HB2 0.0433 1605 GLU 105 CG 0.0330 1606 GLU 105 HG1 0.0260 1607 GLU 105 HG2 0.0284 1608 GLU 105 CD 0.0487 1609 GLU 105 OE1 0.0542 1610 GLU 105 OE2 0.0564 1611 GLU 105 C 0.0308 1612 GLU 105 O 0.0421 1613 HIS 106 N 0.0240 1614 HIS 106 HN 0.0205 1615 HIS 106 CA 0.0276 1616 HIS 106 HA 0.0253 1617 HIS 106 CB 0.0341 1618 HIS 106 HB1 0.0384 1619 HIS 106 HB2 0.0396 1620 HIS 106 CD2 0.0339 1621 HIS 106 HD2 0.0405 1622 HIS 106 CG 0.0305 1623 HIS 106 NE2 0.0293 1624 HIS 106 HE2 0.0316 1625 HIS 106 ND1 0.0251 1626 HIS 106 HD1 0.0255 1627 HIS 106 CE1 0.0234 1628 HIS 106 HE1 0.0204 1629 HIS 106 C 0.0324 1630 HIS 106 O 0.0345 1631 HIS 107 N 0.0141 1632 HIS 107 HN 0.0159 1633 HIS 107 CA 0.0123 1634 HIS 107 HA 0.0129 1635 HIS 107 CB 0.0151 1636 HIS 107 HB1 0.0148 1637 HIS 107 HB2 0.0182 1638 HIS 107 CD2 0.0145 1639 HIS 107 HD2 0.0129 1640 HIS 107 CG 0.0152 1641 HIS 107 NE2 0.0167 1642 HIS 107 HE2 0.0174 1643 HIS 107 ND1 0.0171 1644 HIS 107 HD1 0.0182 1645 HIS 107 CE1 0.0179 1646 HIS 107 HE1 0.0198 1647 HIS 107 C 0.0080 1648 HIS 107 O 0.0062 1649 ASP 108 N 0.0104 1650 ASP 108 HN 0.0136 1651 ASP 108 CA 0.0100 1652 ASP 108 HA 0.0099 1653 ASP 108 CB 0.0062 1654 ASP 108 HB1 0.0077 1655 ASP 108 HB2 0.0034 1656 ASP 108 CG 0.0072 1657 ASP 108 OD1 0.0116 1658 ASP 108 OD2 0.0056 1659 ASP 108 C 0.0152 1660 ASP 108 O 0.0183 1661 HIS 109 N 0.0217 1662 HIS 109 HN 0.0234 1663 HIS 109 CA 0.0249 1664 HIS 109 HA 0.0283 1665 HIS 109 CB 0.0320 1666 HIS 109 HB1 0.0363 1667 HIS 109 HB2 0.0293 1668 HIS 109 CD2 0.0478 1669 HIS 109 HD2 0.0486 1670 HIS 109 CG 0.0410 1671 HIS 109 NE2 0.0567 1672 HIS 109 HE2 0.0639 1673 HIS 109 ND1 0.0465 1674 HIS 109 HD1 0.0458 1675 HIS 109 CE1 0.0549 1676 HIS 109 HE1 0.0607 1677 HIS 109 C 0.0258 1678 HIS 109 O 0.0341 1679 ASP 110 N 0.0117 1680 ASP 110 HN 0.0109 1681 ASP 110 CA 0.0095 1682 ASP 110 HA 0.0094 1683 ASP 110 CB 0.0064 1684 ASP 110 HB1 0.0053 1685 ASP 110 HB2 0.0070 1686 ASP 110 CG 0.0054 1687 ASP 110 OD1 0.0076 1688 ASP 110 OD2 0.0034 1689 ASP 110 C 0.0108 1690 ASP 110 O 0.0101 1691 THR 111 N 0.0108 1692 THR 111 HN 0.0104 1693 THR 111 CA 0.0124 1694 THR 111 HA 0.0128 1695 THR 111 CB 0.0120 1696 THR 111 HB 0.0134 1697 THR 111 OG1 0.0120 1698 THR 111 HG1 0.0134 1699 THR 111 CG2 0.0100 1700 THR 111 HG21 0.0085 1701 THR 111 HG22 0.0100 1702 THR 111 HG23 0.0101 1703 THR 111 C 0.0146 1704 THR 111 O 0.0161 1705 THR 112 N 0.0202 1706 THR 112 HN 0.0206 1707 THR 112 CA 0.0206 1708 THR 112 HA 0.0205 1709 THR 112 CB 0.0192 1710 THR 112 HB 0.0197 1711 THR 112 OG1 0.0169 1712 THR 112 HG1 0.0165 1713 THR 112 CG2 0.0197 1714 THR 112 HG21 0.0193 1715 THR 112 HG22 0.0188 1716 THR 112 HG23 0.0215 1717 THR 112 C 0.0230 1718 THR 112 O 0.0238 1719 PHE 113 N 0.0168 1720 PHE 113 HN 0.0174 1721 PHE 113 CA 0.0169 1722 PHE 113 HA 0.0165 1723 PHE 113 CB 0.0155 1724 PHE 113 HB1 0.0154 1725 PHE 113 HB2 0.0165 1726 PHE 113 CG 0.0132 1727 PHE 113 CD1 0.0126 1728 PHE 113 HD1 0.0140 1729 PHE 113 CE1 0.0105 1730 PHE 113 HE1 0.0105 1731 PHE 113 CZ 0.0088 1732 PHE 113 HZ 0.0071 1733 PHE 113 CD2 0.0118 1734 PHE 113 HD2 0.0126 1735 PHE 113 CE2 0.0096 1736 PHE 113 HE2 0.0089 1737 PHE 113 C 0.0193 1738 PHE 113 O 0.0207 1739 GLU 114 N 0.0149 1740 GLU 114 HN 0.0165 1741 GLU 114 CA 0.0171 1742 GLU 114 HA 0.0152 1743 GLU 114 CB 0.0202 1744 GLU 114 HB1 0.0223 1745 GLU 114 HB2 0.0224 1746 GLU 114 CG 0.0192 1747 GLU 114 HG1 0.0176 1748 GLU 114 HG2 0.0173 1749 GLU 114 CD 0.0239 1750 GLU 114 OE1 0.0249 1751 GLU 114 OE2 0.0272 1752 GLU 114 C 0.0207 1753 GLU 114 O 0.0225 1754 GLU 115 N 0.0152 1755 GLU 115 HN 0.0190 1756 GLU 115 CA 0.0174 1757 GLU 115 HA 0.0200 1758 GLU 115 CB 0.0246 1759 GLU 115 HB1 0.0258 1760 GLU 115 HB2 0.0252 1761 GLU 115 CG 0.0313 1762 GLU 115 HG1 0.0304 1763 GLU 115 HG2 0.0330 1764 GLU 115 CD 0.0385 1765 GLU 115 OE1 0.0401 1766 GLU 115 OE2 0.0428 1767 GLU 115 C 0.0115 1768 GLU 115 O 0.0076 1769 ILE 116 N 0.0122 1770 ILE 116 HN 0.0128 1771 ILE 116 CA 0.0111 1772 ILE 116 HA 0.0104 1773 ILE 116 CB 0.0114 1774 ILE 116 HB 0.0122 1775 ILE 116 CG2 0.0117 1776 ILE 116 HG21 0.0124 1777 ILE 116 HG22 0.0122 1778 ILE 116 HG23 0.0109 1779 ILE 116 CG1 0.0105 1780 ILE 116 HG11 0.0096 1781 ILE 116 HG12 0.0103 1782 ILE 116 CD 0.0111 1783 ILE 116 HD1 0.0120 1784 ILE 116 HD2 0.0105 1785 ILE 116 HD3 0.0112 1786 ILE 116 C 0.0106 1787 ILE 116 O 0.0112 1788 ILE 117 N 0.0156 1789 ILE 117 HN 0.0386 1790 ILE 117 CA 0.0268 1791 ILE 117 HA 0.0454 1792 ILE 117 CB 0.0112 1793 ILE 117 HB 0.0446 1794 ILE 117 CG2 0.0209 1795 ILE 117 HG21 0.0115 1796 ILE 117 HG22 0.0527 1797 ILE 117 HG23 0.0422 1798 ILE 117 CG1 0.0450 1799 ILE 117 HG11 0.0585 1800 ILE 117 HG12 0.0564 1801 ILE 117 CD 0.0780 1802 ILE 117 HD1 0.0713 1803 ILE 117 HD2 0.0918 1804 ILE 117 HD3 0.1064 1805 ILE 117 C 0.0715 1806 ILE 117 O 0.0930 1807 ILE 118 N 0.0516 1808 ILE 118 HN 0.0613 1809 ILE 118 CA 0.0613 1810 ILE 118 HA 0.0502 1811 ILE 118 CB 0.0223 1812 ILE 118 HB 0.0454 1813 ILE 118 CG2 0.0622 1814 ILE 118 HG21 0.0790 1815 ILE 118 HG22 0.0771 1816 ILE 118 HG23 0.0743 1817 ILE 118 CG1 0.0157 1818 ILE 118 HG11 0.0331 1819 ILE 118 HG12 0.0425 1820 ILE 118 CD 0.0378 1821 ILE 118 HD1 0.0419 1822 ILE 118 HD2 0.0553 1823 ILE 118 HD3 0.0619 1824 ILE 118 C 0.0189 1825 ILE 118 OT1 0.0259 1826 ILE 118 OT2 0.0323