1 ASN 3 N 0.0196 2 ASN 3 HN 0.0191 3 ASN 3 CA 0.0192 4 ASN 3 HA 0.0195 5 ASN 3 CB 0.0177 6 ASN 3 HB1 0.0175 7 ASN 3 HB2 0.0174 8 ASN 3 CG 0.0170 9 ASN 3 OD1 0.0170 10 ASN 3 ND2 0.0166 11 ASN 3 HD21 0.0163 12 ASN 3 HD22 0.0170 13 ASN 3 C 0.0199 14 ASN 3 O 0.0207 15 ARG 4 N 0.0068 16 ARG 4 HN 0.0093 17 ARG 4 CA 0.0086 18 ARG 4 HA 0.0067 19 ARG 4 CB 0.0116 20 ARG 4 HB1 0.0127 21 ARG 4 HB2 0.0147 22 ARG 4 CG 0.0111 23 ARG 4 HG1 0.0140 24 ARG 4 HG2 0.0121 25 ARG 4 CD 0.0073 26 ARG 4 HD1 0.0048 27 ARG 4 HD2 0.0066 28 ARG 4 NE 0.0101 29 ARG 4 HE 0.0131 30 ARG 4 CZ 0.0104 31 ARG 4 NH1 0.0086 32 ARG 4 HH11 0.0062 33 ARG 4 HH12 0.0111 34 ARG 4 NH2 0.0144 35 ARG 4 HH21 0.0157 36 ARG 4 HH22 0.0165 37 ARG 4 C 0.0121 38 ARG 4 O 0.0146 39 ALA 5 N 0.0126 40 ALA 5 HN 0.0127 41 ALA 5 CA 0.0130 42 ALA 5 HA 0.0127 43 ALA 5 CB 0.0130 44 ALA 5 HB1 0.0134 45 ALA 5 HB2 0.0125 46 ALA 5 HB3 0.0134 47 ALA 5 C 0.0140 48 ALA 5 O 0.0144 49 PHE 6 N 0.0079 50 PHE 6 HN 0.0087 51 PHE 6 CA 0.0070 52 PHE 6 HA 0.0067 53 PHE 6 CB 0.0082 54 PHE 6 HB1 0.0088 55 PHE 6 HB2 0.0096 56 PHE 6 CG 0.0082 57 PHE 6 CD1 0.0093 58 PHE 6 HD1 0.0104 59 PHE 6 CE1 0.0095 60 PHE 6 HE1 0.0110 61 PHE 6 CZ 0.0082 62 PHE 6 HZ 0.0083 63 PHE 6 CD2 0.0077 64 PHE 6 HD2 0.0082 65 PHE 6 CE2 0.0075 66 PHE 6 HE2 0.0074 67 PHE 6 C 0.0069 68 PHE 6 O 0.0070 69 LYS 7 N 0.0068 70 LYS 7 HN 0.0075 71 LYS 7 CA 0.0065 72 LYS 7 HA 0.0069 73 LYS 7 CB 0.0107 74 LYS 7 HB1 0.0132 75 LYS 7 HB2 0.0102 76 LYS 7 CG 0.0139 77 LYS 7 HG1 0.0130 78 LYS 7 HG2 0.0150 79 LYS 7 CD 0.0181 80 LYS 7 HD1 0.0203 81 LYS 7 HD2 0.0168 82 LYS 7 CE 0.0219 83 LYS 7 HE1 0.0244 84 LYS 7 HE2 0.0210 85 LYS 7 NZ 0.0246 86 LYS 7 HZ1 0.0271 87 LYS 7 HZ2 0.0224 88 LYS 7 HZ3 0.0266 89 LYS 7 C 0.0051 90 LYS 7 O 0.0073 91 SER 8 N 0.0060 92 SER 8 HN 0.0064 93 SER 8 CA 0.0071 94 SER 8 HA 0.0068 95 SER 8 CB 0.0082 96 SER 8 HB1 0.0078 97 SER 8 HB2 0.0091 98 SER 8 OG 0.0090 99 SER 8 HG1 0.0085 100 SER 8 C 0.0077 101 SER 8 O 0.0075 102 HIS 9 N 0.0138 103 HIS 9 HN 0.0132 104 HIS 9 CA 0.0153 105 HIS 9 HA 0.0156 106 HIS 9 CB 0.0145 107 HIS 9 HB1 0.0156 108 HIS 9 HB2 0.0142 109 HIS 9 CD2 0.0109 110 HIS 9 HD2 0.0102 111 HIS 9 CG 0.0128 112 HIS 9 NE2 0.0101 113 HIS 9 HE2 0.0087 114 HIS 9 ND1 0.0133 115 HIS 9 HD1 0.0147 116 HIS 9 CE1 0.0117 117 HIS 9 HE1 0.0119 118 HIS 9 C 0.0173 119 HIS 9 O 0.0183 120 HIS 10 N 0.0276 121 HIS 10 HN 0.0328 122 HIS 10 CA 0.0135 123 HIS 10 HA 0.0146 124 HIS 10 CB 0.0132 125 HIS 10 HB1 0.0202 126 HIS 10 HB2 0.0234 127 HIS 10 CD2 0.0105 128 HIS 10 HD2 0.0189 129 HIS 10 CG 0.0102 130 HIS 10 NE2 0.0143 131 HIS 10 HE2 0.0145 132 HIS 10 ND1 0.0216 133 HIS 10 HD1 0.0287 134 HIS 10 CE1 0.0254 135 HIS 10 HE1 0.0374 136 HIS 10 C 0.0190 137 HIS 10 O 0.0222 138 GLY 11 N 0.0041 139 GLY 11 HN 0.0050 140 GLY 11 CA 0.0044 141 GLY 11 HA1 0.0063 142 GLY 11 HA2 0.0038 143 GLY 11 C 0.0061 144 GLY 11 O 0.0073 145 HIS 12 N 0.0060 146 HIS 12 HN 0.0073 147 HIS 12 CA 0.0041 148 HIS 12 HA 0.0043 149 HIS 12 CB 0.0043 150 HIS 12 HB1 0.0027 151 HIS 12 HB2 0.0052 152 HIS 12 CD2 0.0060 153 HIS 12 HD2 0.0047 154 HIS 12 CG 0.0060 155 HIS 12 NE2 0.0082 156 HIS 12 HE2 0.0089 157 HIS 12 ND1 0.0081 158 HIS 12 HD1 0.0086 159 HIS 12 CE1 0.0093 160 HIS 12 HE1 0.0111 161 HIS 12 C 0.0021 162 HIS 12 O 0.0034 163 PHE 13 N 0.0055 164 PHE 13 HN 0.0060 165 PHE 13 CA 0.0053 166 PHE 13 HA 0.0054 167 PHE 13 CB 0.0075 168 PHE 13 HB1 0.0079 169 PHE 13 HB2 0.0080 170 PHE 13 CG 0.0093 171 PHE 13 CD1 0.0100 172 PHE 13 HD1 0.0089 173 PHE 13 CE1 0.0124 174 PHE 13 HE1 0.0133 175 PHE 13 CZ 0.0138 176 PHE 13 HZ 0.0157 177 PHE 13 CD2 0.0109 178 PHE 13 HD2 0.0108 179 PHE 13 CE2 0.0130 180 PHE 13 HE2 0.0142 181 PHE 13 C 0.0047 182 PHE 13 O 0.0051 183 LEU 14 N 0.0057 184 LEU 14 HN 0.0053 185 LEU 14 CA 0.0071 186 LEU 14 HA 0.0078 187 LEU 14 CB 0.0078 188 LEU 14 HB1 0.0091 189 LEU 14 HB2 0.0073 190 LEU 14 CG 0.0081 191 LEU 14 HG 0.0071 192 LEU 14 CD1 0.0096 193 LEU 14 HD11 0.0107 194 LEU 14 HD12 0.0101 195 LEU 14 HD13 0.0094 196 LEU 14 CD2 0.0086 197 LEU 14 HD21 0.0077 198 LEU 14 HD22 0.0090 199 LEU 14 HD23 0.0098 200 LEU 14 C 0.0076 201 LEU 14 O 0.0069 202 SER 15 N 0.0048 203 SER 15 HN 0.0054 204 SER 15 CA 0.0052 205 SER 15 HA 0.0049 206 SER 15 CB 0.0057 207 SER 15 HB1 0.0075 208 SER 15 HB2 0.0060 209 SER 15 OG 0.0055 210 SER 15 HG1 0.0046 211 SER 15 C 0.0079 212 SER 15 O 0.0090 213 ALA 16 N 0.0086 214 ALA 16 HN 0.0086 215 ALA 16 CA 0.0090 216 ALA 16 HA 0.0092 217 ALA 16 CB 0.0093 218 ALA 16 HB1 0.0093 219 ALA 16 HB2 0.0092 220 ALA 16 HB3 0.0098 221 ALA 16 C 0.0093 222 ALA 16 O 0.0091 223 GLU 17 N 0.0093 224 GLU 17 HN 0.0102 225 GLU 17 CA 0.0136 226 GLU 17 HA 0.0133 227 GLU 17 CB 0.0176 228 GLU 17 HB1 0.0211 229 GLU 17 HB2 0.0175 230 GLU 17 CG 0.0186 231 GLU 17 HG1 0.0159 232 GLU 17 HG2 0.0199 233 GLU 17 CD 0.0229 234 GLU 17 OE1 0.0233 235 GLU 17 OE2 0.0259 236 GLU 17 C 0.0161 237 GLU 17 O 0.0180 238 GLY 18 N 0.0124 239 GLY 18 HN 0.0114 240 GLY 18 CA 0.0134 241 GLY 18 HA1 0.0173 242 GLY 18 HA2 0.0121 243 GLY 18 C 0.0132 244 GLY 18 O 0.0109 245 GLU 19 N 0.0087 246 GLU 19 HN 0.0122 247 GLU 19 CA 0.0064 248 GLU 19 HA 0.0068 249 GLU 19 CB 0.0102 250 GLU 19 HB1 0.0109 251 GLU 19 HB2 0.0128 252 GLU 19 CG 0.0140 253 GLU 19 HG1 0.0141 254 GLU 19 HG2 0.0139 255 GLU 19 CD 0.0204 256 GLU 19 OE1 0.0216 257 GLU 19 OE2 0.0243 258 GLU 19 C 0.0072 259 GLU 19 O 0.0063 260 ALA 20 N 0.0079 261 ALA 20 HN 0.0077 262 ALA 20 CA 0.0075 263 ALA 20 HA 0.0077 264 ALA 20 CB 0.0081 265 ALA 20 HB1 0.0080 266 ALA 20 HB2 0.0088 267 ALA 20 HB3 0.0079 268 ALA 20 C 0.0066 269 ALA 20 O 0.0061 270 VAL 21 N 0.0085 271 VAL 21 HN 0.0086 272 VAL 21 CA 0.0083 273 VAL 21 HA 0.0082 274 VAL 21 CB 0.0083 275 VAL 21 HB 0.0085 276 VAL 21 CG1 0.0081 277 VAL 21 HG11 0.0082 278 VAL 21 HG12 0.0080 279 VAL 21 HG13 0.0081 280 VAL 21 CG2 0.0082 281 VAL 21 HG21 0.0081 282 VAL 21 HG22 0.0080 283 VAL 21 HG23 0.0083 284 VAL 21 C 0.0085 285 VAL 21 O 0.0087 286 LYS 22 N 0.0094 287 LYS 22 HN 0.0089 288 LYS 22 CA 0.0078 289 LYS 22 HA 0.0086 290 LYS 22 CB 0.0074 291 LYS 22 HB1 0.0091 292 LYS 22 HB2 0.0063 293 LYS 22 CG 0.0074 294 LYS 22 HG1 0.0063 295 LYS 22 HG2 0.0077 296 LYS 22 CD 0.0097 297 LYS 22 HD1 0.0103 298 LYS 22 HD2 0.0112 299 LYS 22 CE 0.0099 300 LYS 22 HE1 0.0096 301 LYS 22 HE2 0.0089 302 LYS 22 NZ 0.0125 303 LYS 22 HZ1 0.0130 304 LYS 22 HZ2 0.0138 305 LYS 22 HZ3 0.0131 306 LYS 22 C 0.0062 307 LYS 22 O 0.0059 308 THR 23 N 0.0081 309 THR 23 HN 0.0073 310 THR 23 CA 0.0074 311 THR 23 HA 0.0082 312 THR 23 CB 0.0055 313 THR 23 HB 0.0048 314 THR 23 OG1 0.0054 315 THR 23 HG1 0.0044 316 THR 23 CG2 0.0052 317 THR 23 HG21 0.0042 318 THR 23 HG22 0.0050 319 THR 23 HG23 0.0064 320 THR 23 C 0.0077 321 THR 23 O 0.0079 322 HIS 24 N 0.0076 323 HIS 24 HN 0.0082 324 HIS 24 CA 0.0075 325 HIS 24 HA 0.0076 326 HIS 24 CB 0.0076 327 HIS 24 HB1 0.0083 328 HIS 24 HB2 0.0079 329 HIS 24 CD2 0.0079 330 HIS 24 HD2 0.0087 331 HIS 24 CG 0.0075 332 HIS 24 NE2 0.0075 333 HIS 24 HE2 0.0077 334 HIS 24 ND1 0.0075 335 HIS 24 HD1 0.0080 336 HIS 24 CE1 0.0076 337 HIS 24 HE1 0.0081 338 HIS 24 C 0.0085 339 HIS 24 O 0.0094 340 HIS 25 N 0.0078 341 HIS 25 HN 0.0121 342 HIS 25 CA 0.0104 343 HIS 25 HA 0.0151 344 HIS 25 CB 0.0191 345 HIS 25 HB1 0.0184 346 HIS 25 HB2 0.0266 347 HIS 25 CD2 0.0338 348 HIS 25 HD2 0.0372 349 HIS 25 CG 0.0245 350 HIS 25 NE2 0.0402 351 HIS 25 HE2 0.0479 352 HIS 25 ND1 0.0249 353 HIS 25 HD1 0.0201 354 HIS 25 CE1 0.0354 355 HIS 25 HE1 0.0406 356 HIS 25 C 0.0116 357 HIS 25 O 0.0184 358 GLY 26 N 0.0105 359 GLY 26 HN 0.0100 360 GLY 26 CA 0.0133 361 GLY 26 HA1 0.0176 362 GLY 26 HA2 0.0144 363 GLY 26 C 0.0114 364 GLY 26 O 0.0088 365 HIS 27 N 0.0104 366 HIS 27 HN 0.0177 367 HIS 27 CA 0.0292 368 HIS 27 HA 0.0412 369 HIS 27 CB 0.0258 370 HIS 27 HB1 0.0423 371 HIS 27 HB2 0.0296 372 HIS 27 CD2 0.0171 373 HIS 27 HD2 0.0256 374 HIS 27 CG 0.0157 375 HIS 27 NE2 0.0373 376 HIS 27 HE2 0.0506 377 HIS 27 ND1 0.0387 378 HIS 27 HD1 0.0523 379 HIS 27 CE1 0.0463 380 HIS 27 HE1 0.0651 381 HIS 27 C 0.0481 382 HIS 27 O 0.0509 383 HIS 28 N 0.0126 384 HIS 28 HN 0.0246 385 HIS 28 CA 0.0235 386 HIS 28 HA 0.0425 387 HIS 28 CB 0.0298 388 HIS 28 HB1 0.0471 389 HIS 28 HB2 0.0450 390 HIS 28 CD2 0.0340 391 HIS 28 HD2 0.0549 392 HIS 28 CG 0.0117 393 HIS 28 NE2 0.0376 394 HIS 28 HE2 0.0544 395 HIS 28 ND1 0.0149 396 HIS 28 HD1 0.0316 397 HIS 28 CE1 0.0285 398 HIS 28 HE1 0.0455 399 HIS 28 C 0.0404 400 HIS 28 O 0.0640 401 ASP 29 N 0.0248 402 ASP 29 HN 0.0219 403 ASP 29 CA 0.0313 404 ASP 29 HA 0.0330 405 ASP 29 CB 0.0313 406 ASP 29 HB1 0.0368 407 ASP 29 HB2 0.0297 408 ASP 29 CG 0.0279 409 ASP 29 OD1 0.0267 410 ASP 29 OD2 0.0282 411 ASP 29 C 0.0375 412 ASP 29 O 0.0384 413 HIS 30 N 0.0981 414 HIS 30 HN 0.1156 415 HIS 30 CA 0.0376 416 HIS 30 HA 0.0773 417 HIS 30 CB 0.0297 418 HIS 30 HB1 0.0713 419 HIS 30 HB2 0.0757 420 HIS 30 CD2 0.0794 421 HIS 30 HD2 0.1311 422 HIS 30 CG 0.0259 423 HIS 30 NE2 0.0575 424 HIS 30 HE2 0.0868 425 HIS 30 ND1 0.0326 426 HIS 30 HD1 0.0801 427 HIS 30 CE1 0.0129 428 HIS 30 HE1 0.0450 429 HIS 30 C 0.0238 430 HIS 30 O 0.0381 431 HIS 31 N 0.0242 432 HIS 31 HN 0.0253 433 HIS 31 CA 0.0209 434 HIS 31 HA 0.0198 435 HIS 31 CB 0.0197 436 HIS 31 HB1 0.0174 437 HIS 31 HB2 0.0210 438 HIS 31 CD2 0.0233 439 HIS 31 HD2 0.0256 440 HIS 31 CG 0.0204 441 HIS 31 NE2 0.0233 442 HIS 31 HE2 0.0254 443 HIS 31 ND1 0.0185 444 HIS 31 HD1 0.0165 445 HIS 31 CE1 0.0204 446 HIS 31 HE1 0.0202 447 HIS 31 C 0.0204 448 HIS 31 O 0.0224 449 THR 32 N 0.0128 450 THR 32 HN 0.0124 451 THR 32 CA 0.0138 452 THR 32 HA 0.0152 453 THR 32 CB 0.0151 454 THR 32 HB 0.0139 455 THR 32 OG1 0.0165 456 THR 32 HG1 0.0159 457 THR 32 CG2 0.0176 458 THR 32 HG21 0.0189 459 THR 32 HG22 0.0175 460 THR 32 HG23 0.0190 461 THR 32 C 0.0131 462 THR 32 O 0.0125 463 HIS 33 N 0.0166 464 HIS 33 HN 0.0174 465 HIS 33 CA 0.0163 466 HIS 33 HA 0.0157 467 HIS 33 CB 0.0161 468 HIS 33 HB1 0.0163 469 HIS 33 HB2 0.0169 470 HIS 33 CD2 0.0146 471 HIS 33 HD2 0.0146 472 HIS 33 CG 0.0151 473 HIS 33 NE2 0.0145 474 HIS 33 HE2 0.0146 475 HIS 33 ND1 0.0149 476 HIS 33 HD1 0.0153 477 HIS 33 CE1 0.0145 478 HIS 33 HE1 0.0144 479 HIS 33 C 0.0177 480 HIS 33 O 0.0190 481 PHE 34 N 0.0168 482 PHE 34 HN 0.0162 483 PHE 34 CA 0.0175 484 PHE 34 HA 0.0178 485 PHE 34 CB 0.0166 486 PHE 34 HB1 0.0174 487 PHE 34 HB2 0.0163 488 PHE 34 CG 0.0154 489 PHE 34 CD1 0.0157 490 PHE 34 HD1 0.0167 491 PHE 34 CE1 0.0146 492 PHE 34 HE1 0.0148 493 PHE 34 CZ 0.0132 494 PHE 34 HZ 0.0124 495 PHE 34 CD2 0.0141 496 PHE 34 HD2 0.0139 497 PHE 34 CE2 0.0130 498 PHE 34 HE2 0.0120 499 PHE 34 C 0.0188 500 PHE 34 O 0.0189 501 HIS 35 N 0.0195 502 HIS 35 HN 0.0182 503 HIS 35 CA 0.0178 504 HIS 35 HA 0.0196 505 HIS 35 CB 0.0143 506 HIS 35 HB1 0.0133 507 HIS 35 HB2 0.0129 508 HIS 35 CD2 0.0163 509 HIS 35 HD2 0.0172 510 HIS 35 CG 0.0150 511 HIS 35 NE2 0.0171 512 HIS 35 HE2 0.0187 513 HIS 35 ND1 0.0149 514 HIS 35 HD1 0.0148 515 HIS 35 CE1 0.0158 516 HIS 35 HE1 0.0159 517 HIS 35 C 0.0178 518 HIS 35 O 0.0161 519 VAL 36 N 0.0165 520 VAL 36 HN 0.0216 521 VAL 36 CA 0.0163 522 VAL 36 HA 0.0107 523 VAL 36 CB 0.0212 524 VAL 36 HB 0.0272 525 VAL 36 CG1 0.0212 526 VAL 36 HG11 0.0252 527 VAL 36 HG12 0.0155 528 VAL 36 HG13 0.0243 529 VAL 36 CG2 0.0208 530 VAL 36 HG21 0.0160 531 VAL 36 HG22 0.0227 532 VAL 36 HG23 0.0256 533 VAL 36 C 0.0214 534 VAL 36 O 0.0275 535 GLU 37 N 0.0318 536 GLU 37 HN 0.0300 537 GLU 37 CA 0.0341 538 GLU 37 HA 0.0361 539 GLU 37 CB 0.0334 540 GLU 37 HB1 0.0318 541 GLU 37 HB2 0.0326 542 GLU 37 CG 0.0361 543 GLU 37 HG1 0.0378 544 GLU 37 HG2 0.0371 545 GLU 37 CD 0.0353 546 GLU 37 OE1 0.0341 547 GLU 37 OE2 0.0359 548 GLU 37 C 0.0350 549 GLU 37 O 0.0334 550 ASN 38 N 0.0241 551 ASN 38 HN 0.0320 552 ASN 38 CA 0.0300 553 ASN 38 HA 0.0660 554 ASN 38 CB 0.0289 555 ASN 38 HB1 0.0658 556 ASN 38 HB2 0.0160 557 ASN 38 CG 0.0645 558 ASN 38 OD1 0.0836 559 ASN 38 ND2 0.1058 560 ASN 38 HD21 0.1343 561 ASN 38 HD22 0.1169 562 ASN 38 C 0.0643 563 ASN 38 O 0.0848 564 HIS 39 N 0.0371 565 HIS 39 HN 0.0349 566 HIS 39 CA 0.0344 567 HIS 39 HA 0.0398 568 HIS 39 CB 0.0294 569 HIS 39 HB1 0.0282 570 HIS 39 HB2 0.0244 571 HIS 39 CD2 0.0342 572 HIS 39 HD2 0.0321 573 HIS 39 CG 0.0340 574 HIS 39 NE2 0.0391 575 HIS 39 HE2 0.0411 576 HIS 39 ND1 0.0393 577 HIS 39 HD1 0.0411 578 HIS 39 CE1 0.0423 579 HIS 39 HE1 0.0473 580 HIS 39 C 0.0304 581 HIS 39 O 0.0255 582 GLY 40 N 0.0323 583 GLY 40 HN 0.0453 584 GLY 40 CA 0.0566 585 GLY 40 HA1 0.0644 586 GLY 40 HA2 0.0778 587 GLY 40 C 0.0548 588 GLY 40 O 0.0561 589 GLY 41 N 0.0438 590 GLY 41 HN 0.0466 591 GLY 41 CA 0.0397 592 GLY 41 HA1 0.0462 593 GLY 41 HA2 0.0518 594 GLY 41 C 0.0175 595 GLY 41 O 0.0152 596 LYS 42 N 0.0156 597 LYS 42 HN 0.0208 598 LYS 42 CA 0.0111 599 LYS 42 HA 0.0112 600 LYS 42 CB 0.0062 601 LYS 42 HB1 0.0041 602 LYS 42 HB2 0.0132 603 LYS 42 CG 0.0063 604 LYS 42 HG1 0.0064 605 LYS 42 HG2 0.0075 606 LYS 42 CD 0.0156 607 LYS 42 HD1 0.0198 608 LYS 42 HD2 0.0155 609 LYS 42 CE 0.0225 610 LYS 42 HE1 0.0284 611 LYS 42 HE2 0.0224 612 LYS 42 NZ 0.0244 613 LYS 42 HZ1 0.0306 614 LYS 42 HZ2 0.0252 615 LYS 42 HZ3 0.0200 616 LYS 42 C 0.0179 617 LYS 42 O 0.0241 618 VAL 43 N 0.0117 619 VAL 43 HN 0.0101 620 VAL 43 CA 0.0127 621 VAL 43 HA 0.0152 622 VAL 43 CB 0.0128 623 VAL 43 HB 0.0138 624 VAL 43 CG1 0.0154 625 VAL 43 HG11 0.0164 626 VAL 43 HG12 0.0175 627 VAL 43 HG13 0.0148 628 VAL 43 CG2 0.0099 629 VAL 43 HG21 0.0109 630 VAL 43 HG22 0.0090 631 VAL 43 HG23 0.0081 632 VAL 43 C 0.0112 633 VAL 43 O 0.0092 634 ALA 44 N 0.0145 635 ALA 44 HN 0.0173 636 ALA 44 CA 0.0115 637 ALA 44 HA 0.0088 638 ALA 44 CB 0.0142 639 ALA 44 HB1 0.0160 640 ALA 44 HB2 0.0166 641 ALA 44 HB3 0.0128 642 ALA 44 C 0.0107 643 ALA 44 O 0.0141 644 LEU 45 N 0.0051 645 LEU 45 HN 0.0047 646 LEU 45 CA 0.0061 647 LEU 45 HA 0.0088 648 LEU 45 CB 0.0084 649 LEU 45 HB1 0.0110 650 LEU 45 HB2 0.0082 651 LEU 45 CG 0.0101 652 LEU 45 HG 0.0076 653 LEU 45 CD1 0.0133 654 LEU 45 HD11 0.0144 655 LEU 45 HD12 0.0129 656 LEU 45 HD13 0.0162 657 LEU 45 CD2 0.0135 658 LEU 45 HD21 0.0151 659 LEU 45 HD22 0.0130 660 LEU 45 HD23 0.0159 661 LEU 45 C 0.0048 662 LEU 45 O 0.0053 663 LYS 46 N 0.0081 664 LYS 46 HN 0.0114 665 LYS 46 CA 0.0051 666 LYS 46 HA 0.0050 667 LYS 46 CB 0.0030 668 LYS 46 HB1 0.0054 669 LYS 46 HB2 0.0039 670 LYS 46 CG 0.0057 671 LYS 46 HG1 0.0053 672 LYS 46 HG2 0.0095 673 LYS 46 CD 0.0080 674 LYS 46 HD1 0.0113 675 LYS 46 HD2 0.0074 676 LYS 46 CE 0.0102 677 LYS 46 HE1 0.0073 678 LYS 46 HE2 0.0132 679 LYS 46 NZ 0.0140 680 LYS 46 HZ1 0.0174 681 LYS 46 HZ2 0.0146 682 LYS 46 HZ3 0.0141 683 LYS 46 C 0.0095 684 LYS 46 O 0.0130 685 THR 47 N 0.0115 686 THR 47 HN 0.0097 687 THR 47 CA 0.0143 688 THR 47 HA 0.0159 689 THR 47 CB 0.0144 690 THR 47 HB 0.0168 691 THR 47 OG1 0.0135 692 THR 47 HG1 0.0138 693 THR 47 CG2 0.0129 694 THR 47 HG21 0.0105 695 THR 47 HG22 0.0132 696 THR 47 HG23 0.0141 697 THR 47 C 0.0156 698 THR 47 O 0.0142 699 HIS 48 N 0.0203 700 HIS 48 HN 0.0205 701 HIS 48 CA 0.0225 702 HIS 48 HA 0.0238 703 HIS 48 CB 0.0243 704 HIS 48 HB1 0.0254 705 HIS 48 HB2 0.0262 706 HIS 48 CD2 0.0231 707 HIS 48 HD2 0.0246 708 HIS 48 CG 0.0228 709 HIS 48 NE2 0.0212 710 HIS 48 HE2 0.0210 711 HIS 48 ND1 0.0210 712 HIS 48 HD1 0.0207 713 HIS 48 CE1 0.0201 714 HIS 48 HE1 0.0190 715 HIS 48 C 0.0220 716 HIS 48 O 0.0239 717 CYS 49 N 0.0200 718 CYS 49 HN 0.0210 719 CYS 49 CA 0.0240 720 CYS 49 HA 0.0277 721 CYS 49 CB 0.0312 722 CYS 49 HB1 0.0282 723 CYS 49 HB2 0.0358 724 CYS 49 SG 0.0398 725 CYS 49 HG1 0.0354 726 CYS 49 C 0.0193 727 CYS 49 O 0.0253 728 GLY 50 N 0.0141 729 GLY 50 HN 0.0136 730 GLY 50 CA 0.0106 731 GLY 50 HA1 0.0136 732 GLY 50 HA2 0.0065 733 GLY 50 C 0.0102 734 GLY 50 O 0.0125 735 LYS 51 N 0.0102 736 LYS 51 HN 0.0094 737 LYS 51 CA 0.0081 738 LYS 51 HA 0.0092 739 LYS 51 CB 0.0088 740 LYS 51 HB1 0.0104 741 LYS 51 HB2 0.0092 742 LYS 51 CG 0.0119 743 LYS 51 HG1 0.0140 744 LYS 51 HG2 0.0115 745 LYS 51 CD 0.0156 746 LYS 51 HD1 0.0149 747 LYS 51 HD2 0.0164 748 LYS 51 CE 0.0205 749 LYS 51 HE1 0.0215 750 LYS 51 HE2 0.0208 751 LYS 51 NZ 0.0250 752 LYS 51 HZ1 0.0286 753 LYS 51 HZ2 0.0257 754 LYS 51 HZ3 0.0246 755 LYS 51 C 0.0095 756 LYS 51 O 0.0122 757 TYR 52 N 0.0125 758 TYR 52 HN 0.0145 759 TYR 52 CA 0.0101 760 TYR 52 HA 0.0077 761 TYR 52 CB 0.0103 762 TYR 52 HB1 0.0095 763 TYR 52 HB2 0.0133 764 TYR 52 CG 0.0089 765 TYR 52 CD1 0.0101 766 TYR 52 HD1 0.0121 767 TYR 52 CE1 0.0093 768 TYR 52 HE1 0.0102 769 TYR 52 CZ 0.0086 770 TYR 52 OH 0.0095 771 TYR 52 HH 0.0105 772 TYR 52 CD2 0.0073 773 TYR 52 HD2 0.0067 774 TYR 52 CE2 0.0079 775 TYR 52 HE2 0.0088 776 TYR 52 C 0.0117 777 TYR 52 O 0.0149 778 LEU 53 N 0.0067 779 LEU 53 HN 0.0058 780 LEU 53 CA 0.0070 781 LEU 53 HA 0.0087 782 LEU 53 CB 0.0071 783 LEU 53 HB1 0.0072 784 LEU 53 HB2 0.0059 785 LEU 53 CG 0.0093 786 LEU 53 HG 0.0105 787 LEU 53 CD1 0.0094 788 LEU 53 HD11 0.0110 789 LEU 53 HD12 0.0091 790 LEU 53 HD13 0.0084 791 LEU 53 CD2 0.0103 792 LEU 53 HD21 0.0104 793 LEU 53 HD22 0.0120 794 LEU 53 HD23 0.0097 795 LEU 53 C 0.0059 796 LEU 53 O 0.0042 797 SER 54 N 0.0090 798 SER 54 HN 0.0097 799 SER 54 CA 0.0089 800 SER 54 HA 0.0080 801 SER 54 CB 0.0106 802 SER 54 HB1 0.0115 803 SER 54 HB2 0.0110 804 SER 54 OG 0.0109 805 SER 54 HG1 0.0106 806 SER 54 C 0.0084 807 SER 54 O 0.0086 808 ILE 55 N 0.0118 809 ILE 55 HN 0.0121 810 ILE 55 CA 0.0113 811 ILE 55 HA 0.0108 812 ILE 55 CB 0.0104 813 ILE 55 HB 0.0111 814 ILE 55 CG2 0.0094 815 ILE 55 HG21 0.0088 816 ILE 55 HG22 0.0098 817 ILE 55 HG23 0.0087 818 ILE 55 CG1 0.0098 819 ILE 55 HG11 0.0106 820 ILE 55 HG12 0.0092 821 ILE 55 CD 0.0092 822 ILE 55 HD1 0.0100 823 ILE 55 HD2 0.0085 824 ILE 55 HD3 0.0087 825 ILE 55 C 0.0125 826 ILE 55 O 0.0125 827 GLY 56 N 0.0167 828 GLY 56 HN 0.0152 829 GLY 56 CA 0.0216 830 GLY 56 HA1 0.0210 831 GLY 56 HA2 0.0235 832 GLY 56 C 0.0261 833 GLY 56 O 0.0277 834 ASP 57 N 0.0241 835 ASP 57 HN 0.0306 836 ASP 57 CA 0.0170 837 ASP 57 HA 0.0384 838 ASP 57 CB 0.0156 839 ASP 57 HB1 0.0366 840 ASP 57 HB2 0.0315 841 ASP 57 CG 0.0074 842 ASP 57 OD1 0.0291 843 ASP 57 OD2 0.0234 844 ASP 57 C 0.0324 845 ASP 57 O 0.0570 846 HIS 58 N 0.0038 847 HIS 58 HN 0.0072 848 HIS 58 CA 0.0045 849 HIS 58 HA 0.0096 850 HIS 58 CB 0.0093 851 HIS 58 HB1 0.0103 852 HIS 58 HB2 0.0102 853 HIS 58 CD2 0.0208 854 HIS 58 HD2 0.0221 855 HIS 58 CG 0.0161 856 HIS 58 NE2 0.0260 857 HIS 58 HE2 0.0304 858 HIS 58 ND1 0.0201 859 HIS 58 HD1 0.0203 860 HIS 58 CE1 0.0256 861 HIS 58 HE1 0.0303 862 HIS 58 C 0.0044 863 HIS 58 O 0.0035 864 LYS 59 N 0.0023 865 LYS 59 HN 0.0032 866 LYS 59 CA 0.0022 867 LYS 59 HA 0.0038 868 LYS 59 CB 0.0101 869 LYS 59 HB1 0.0124 870 LYS 59 HB2 0.0123 871 LYS 59 CG 0.0152 872 LYS 59 HG1 0.0202 873 LYS 59 HG2 0.0149 874 LYS 59 CD 0.0170 875 LYS 59 HD1 0.0225 876 LYS 59 HD2 0.0152 877 LYS 59 CE 0.0160 878 LYS 59 HE1 0.0189 879 LYS 59 HE2 0.0105 880 LYS 59 NZ 0.0203 881 LYS 59 HZ1 0.0252 882 LYS 59 HZ2 0.0198 883 LYS 59 HZ3 0.0200 884 LYS 59 C 0.0069 885 LYS 59 O 0.0076 886 GLN 60 N 0.0021 887 GLN 60 HN 0.0032 888 GLN 60 CA 0.0016 889 GLN 60 HA 0.0030 890 GLN 60 CB 0.0037 891 GLN 60 HB1 0.0031 892 GLN 60 HB2 0.0046 893 GLN 60 CG 0.0064 894 GLN 60 HG1 0.0078 895 GLN 60 HG2 0.0072 896 GLN 60 CD 0.0074 897 GLN 60 OE1 0.0081 898 GLN 60 NE2 0.0083 899 GLN 60 HE21 0.0077 900 GLN 60 HE22 0.0099 901 GLN 60 C 0.0018 902 GLN 60 O 0.0036 903 VAL 61 N 0.0071 904 VAL 61 HN 0.0074 905 VAL 61 CA 0.0067 906 VAL 61 HA 0.0066 907 VAL 61 CB 0.0068 908 VAL 61 HB 0.0070 909 VAL 61 CG1 0.0065 910 VAL 61 HG11 0.0065 911 VAL 61 HG12 0.0065 912 VAL 61 HG13 0.0066 913 VAL 61 CG2 0.0070 914 VAL 61 HG21 0.0071 915 VAL 61 HG22 0.0070 916 VAL 61 HG23 0.0074 917 VAL 61 C 0.0068 918 VAL 61 O 0.0071 919 TYR 62 N 0.0075 920 TYR 62 HN 0.0083 921 TYR 62 CA 0.0068 922 TYR 62 HA 0.0065 923 TYR 62 CB 0.0069 924 TYR 62 HB1 0.0072 925 TYR 62 HB2 0.0075 926 TYR 62 CG 0.0066 927 TYR 62 CD1 0.0064 928 TYR 62 HD1 0.0065 929 TYR 62 CE1 0.0069 930 TYR 62 HE1 0.0070 931 TYR 62 CZ 0.0077 932 TYR 62 OH 0.0088 933 TYR 62 HH 0.0095 934 TYR 62 CD2 0.0071 935 TYR 62 HD2 0.0074 936 TYR 62 CE2 0.0077 937 TYR 62 HE2 0.0086 938 TYR 62 C 0.0071 939 TYR 62 O 0.0080 940 LEU 63 N 0.0055 941 LEU 63 HN 0.0056 942 LEU 63 CA 0.0057 943 LEU 63 HA 0.0056 944 LEU 63 CB 0.0060 945 LEU 63 HB1 0.0062 946 LEU 63 HB2 0.0059 947 LEU 63 CG 0.0061 948 LEU 63 HG 0.0062 949 LEU 63 CD1 0.0059 950 LEU 63 HD11 0.0058 951 LEU 63 HD12 0.0060 952 LEU 63 HD13 0.0057 953 LEU 63 CD2 0.0064 954 LEU 63 HD21 0.0065 955 LEU 63 HD22 0.0064 956 LEU 63 HD23 0.0066 957 LEU 63 C 0.0059 958 LEU 63 O 0.0060 959 SER 64 N 0.0136 960 SER 64 HN 0.0132 961 SER 64 CA 0.0135 962 SER 64 HA 0.0141 963 SER 64 CB 0.0133 964 SER 64 HB1 0.0128 965 SER 64 HB2 0.0138 966 SER 64 OG 0.0132 967 SER 64 HG1 0.0127 968 SER 64 C 0.0129 969 SER 64 O 0.0123 970 HIS 65 N 0.0222 971 HIS 65 HN 0.0300 972 HIS 65 CA 0.0048 973 HIS 65 HA 0.0098 974 HIS 65 CB 0.0108 975 HIS 65 HB1 0.0223 976 HIS 65 HB2 0.0028 977 HIS 65 CD2 0.0419 978 HIS 65 HD2 0.0487 979 HIS 65 CG 0.0262 980 HIS 65 NE2 0.0535 981 HIS 65 HE2 0.0656 982 HIS 65 ND1 0.0337 983 HIS 65 HD1 0.0334 984 HIS 65 CE1 0.0491 985 HIS 65 HE1 0.0605 986 HIS 65 C 0.0142 987 HIS 65 O 0.0295 988 HIS 66 N 0.0087 989 HIS 66 HN 0.0144 990 HIS 66 CA 0.0110 991 HIS 66 HA 0.0162 992 HIS 66 CB 0.0166 993 HIS 66 HB1 0.0253 994 HIS 66 HB2 0.0193 995 HIS 66 CD2 0.0252 996 HIS 66 HD2 0.0336 997 HIS 66 CG 0.0162 998 HIS 66 NE2 0.0234 999 HIS 66 HE2 0.0299 1000 HIS 66 ND1 0.0096 1001 HIS 66 HD1 0.0106 1002 HIS 66 CE1 0.0124 1003 HIS 66 HE1 0.0088 1004 HIS 66 C 0.0183 1005 HIS 66 O 0.0168 1006 LEU 67 N 0.0156 1007 LEU 67 HN 0.0132 1008 LEU 67 CA 0.0159 1009 LEU 67 HA 0.0158 1010 LEU 67 CB 0.0121 1011 LEU 67 HB1 0.0134 1012 LEU 67 HB2 0.0083 1013 LEU 67 CG 0.0130 1014 LEU 67 HG 0.0170 1015 LEU 67 CD1 0.0126 1016 LEU 67 HD11 0.0163 1017 LEU 67 HD12 0.0098 1018 LEU 67 HD13 0.0124 1019 LEU 67 CD2 0.0109 1020 LEU 67 HD21 0.0126 1021 LEU 67 HD22 0.0071 1022 LEU 67 HD23 0.0129 1023 LEU 67 C 0.0213 1024 LEU 67 O 0.0233 1025 HIS 68 N 0.0248 1026 HIS 68 HN 0.0225 1027 HIS 68 CA 0.0220 1028 HIS 68 HA 0.0250 1029 HIS 68 CB 0.0150 1030 HIS 68 HB1 0.0142 1031 HIS 68 HB2 0.0139 1032 HIS 68 CD2 0.0150 1033 HIS 68 HD2 0.0136 1034 HIS 68 CG 0.0159 1035 HIS 68 NE2 0.0209 1036 HIS 68 HE2 0.0230 1037 HIS 68 ND1 0.0225 1038 HIS 68 HD1 0.0260 1039 HIS 68 CE1 0.0251 1040 HIS 68 HE1 0.0311 1041 HIS 68 C 0.0252 1042 HIS 68 O 0.0273 1043 GLY 69 N 0.0359 1044 GLY 69 HN 0.0454 1045 GLY 69 CA 0.0408 1046 GLY 69 HA1 0.0537 1047 GLY 69 HA2 0.0488 1048 GLY 69 C 0.0234 1049 GLY 69 O 0.0251 1050 ASP 70 N 0.0413 1051 ASP 70 HN 0.0460 1052 ASP 70 CA 0.0272 1053 ASP 70 HA 0.0295 1054 ASP 70 CB 0.0322 1055 ASP 70 HB1 0.0304 1056 ASP 70 HB2 0.0365 1057 ASP 70 CG 0.0482 1058 ASP 70 OD1 0.0488 1059 ASP 70 OD2 0.0622 1060 ASP 70 C 0.0221 1061 ASP 70 O 0.0229 1062 HIS 71 N 0.0086 1063 HIS 71 HN 0.0106 1064 HIS 71 CA 0.0146 1065 HIS 71 HA 0.0206 1066 HIS 71 CB 0.0200 1067 HIS 71 HB1 0.0259 1068 HIS 71 HB2 0.0187 1069 HIS 71 CD2 0.0224 1070 HIS 71 HD2 0.0224 1071 HIS 71 CG 0.0226 1072 HIS 71 NE2 0.0252 1073 HIS 71 HE2 0.0255 1074 HIS 71 ND1 0.0277 1075 HIS 71 HD1 0.0311 1076 HIS 71 CE1 0.0287 1077 HIS 71 HE1 0.0330 1078 HIS 71 C 0.0133 1079 HIS 71 O 0.0143 1080 SER 72 N 0.0155 1081 SER 72 HN 0.0158 1082 SER 72 CA 0.0138 1083 SER 72 HA 0.0139 1084 SER 72 CB 0.0130 1085 SER 72 HB1 0.0124 1086 SER 72 HB2 0.0128 1087 SER 72 OG 0.0142 1088 SER 72 HG1 0.0148 1089 SER 72 C 0.0133 1090 SER 72 O 0.0124 1091 LEU 73 N 0.0119 1092 LEU 73 HN 0.0148 1093 LEU 73 CA 0.0111 1094 LEU 73 HA 0.0083 1095 LEU 73 CB 0.0152 1096 LEU 73 HB1 0.0142 1097 LEU 73 HB2 0.0182 1098 LEU 73 CG 0.0183 1099 LEU 73 HG 0.0194 1100 LEU 73 CD1 0.0228 1101 LEU 73 HD11 0.0256 1102 LEU 73 HD12 0.0247 1103 LEU 73 HD13 0.0219 1104 LEU 73 CD2 0.0170 1105 LEU 73 HD21 0.0143 1106 LEU 73 HD22 0.0205 1107 LEU 73 HD23 0.0163 1108 LEU 73 C 0.0119 1109 LEU 73 O 0.0157 1110 PHE 74 N 0.0058 1111 PHE 74 HN 0.0041 1112 PHE 74 CA 0.0070 1113 PHE 74 HA 0.0091 1114 PHE 74 CB 0.0074 1115 PHE 74 HB1 0.0092 1116 PHE 74 HB2 0.0059 1117 PHE 74 CG 0.0083 1118 PHE 74 CD1 0.0065 1119 PHE 74 HD1 0.0045 1120 PHE 74 CE1 0.0075 1121 PHE 74 HE1 0.0063 1122 PHE 74 CZ 0.0104 1123 PHE 74 HZ 0.0112 1124 PHE 74 CD2 0.0112 1125 PHE 74 HD2 0.0127 1126 PHE 74 CE2 0.0123 1127 PHE 74 HE2 0.0146 1128 PHE 74 C 0.0064 1129 PHE 74 O 0.0044 1130 HIS 75 N 0.0121 1131 HIS 75 HN 0.0142 1132 HIS 75 CA 0.0119 1133 HIS 75 HA 0.0107 1134 HIS 75 CB 0.0106 1135 HIS 75 HB1 0.0126 1136 HIS 75 HB2 0.0084 1137 HIS 75 CD2 0.0115 1138 HIS 75 HD2 0.0132 1139 HIS 75 CG 0.0102 1140 HIS 75 NE2 0.0109 1141 HIS 75 HE2 0.0121 1142 HIS 75 ND1 0.0091 1143 HIS 75 HD1 0.0090 1144 HIS 75 CE1 0.0090 1145 HIS 75 HE1 0.0082 1146 HIS 75 C 0.0156 1147 HIS 75 O 0.0179 1148 LEU 76 N 0.0172 1149 LEU 76 HN 0.0160 1150 LEU 76 CA 0.0198 1151 LEU 76 HA 0.0210 1152 LEU 76 CB 0.0202 1153 LEU 76 HB1 0.0223 1154 LEU 76 HB2 0.0195 1155 LEU 76 CG 0.0190 1156 LEU 76 HG 0.0169 1157 LEU 76 CD1 0.0198 1158 LEU 76 HD11 0.0219 1159 LEU 76 HD12 0.0190 1160 LEU 76 HD13 0.0192 1161 LEU 76 CD2 0.0201 1162 LEU 76 HD21 0.0199 1163 LEU 76 HD22 0.0191 1164 LEU 76 HD23 0.0222 1165 LEU 76 C 0.0208 1166 LEU 76 O 0.0199 1167 GLU 77 N 0.0127 1168 GLU 77 HN 0.0129 1169 GLU 77 CA 0.0112 1170 GLU 77 HA 0.0112 1171 GLU 77 CB 0.0105 1172 GLU 77 HB1 0.0097 1173 GLU 77 HB2 0.0105 1174 GLU 77 CG 0.0115 1175 GLU 77 HG1 0.0124 1176 GLU 77 HG2 0.0117 1177 GLU 77 CD 0.0112 1178 GLU 77 OE1 0.0113 1179 GLU 77 OE2 0.0114 1180 GLU 77 C 0.0110 1181 GLU 77 O 0.0110 1182 HIS 78 N 0.0142 1183 HIS 78 HN 0.0166 1184 HIS 78 CA 0.0100 1185 HIS 78 HA 0.0079 1186 HIS 78 CB 0.0115 1187 HIS 78 HB1 0.0102 1188 HIS 78 HB2 0.0146 1189 HIS 78 CD2 0.0162 1190 HIS 78 HD2 0.0193 1191 HIS 78 CG 0.0126 1192 HIS 78 NE2 0.0157 1193 HIS 78 HE2 0.0179 1194 HIS 78 ND1 0.0101 1195 HIS 78 HD1 0.0078 1196 HIS 78 CE1 0.0121 1197 HIS 78 HE1 0.0112 1198 HIS 78 C 0.0080 1199 HIS 78 O 0.0100 1200 HIS 79 N 0.0266 1201 HIS 79 HN 0.0369 1202 HIS 79 CA 0.0231 1203 HIS 79 HA 0.0155 1204 HIS 79 CB 0.0270 1205 HIS 79 HB1 0.0355 1206 HIS 79 HB2 0.0361 1207 HIS 79 CD2 0.0315 1208 HIS 79 HD2 0.0330 1209 HIS 79 CG 0.0241 1210 HIS 79 NE2 0.0433 1211 HIS 79 HE2 0.0529 1212 HIS 79 ND1 0.0283 1213 HIS 79 HD1 0.0246 1214 HIS 79 CE1 0.0423 1215 HIS 79 HE1 0.0534 1216 HIS 79 C 0.0414 1217 HIS 79 O 0.0546 1218 GLY 80 N 0.0465 1219 GLY 80 HN 0.0576 1220 GLY 80 CA 0.0507 1221 GLY 80 HA1 0.0522 1222 GLY 80 HA2 0.0637 1223 GLY 80 C 0.0394 1224 GLY 80 O 0.0377 1225 GLY 81 N 0.0427 1226 GLY 81 HN 0.0487 1227 GLY 81 CA 0.0379 1228 GLY 81 HA1 0.0480 1229 GLY 81 HA2 0.0457 1230 GLY 81 C 0.0164 1231 GLY 81 O 0.0123 1232 LYS 82 N 0.0075 1233 LYS 82 HN 0.0158 1234 LYS 82 CA 0.0069 1235 LYS 82 HA 0.0060 1236 LYS 82 CB 0.0194 1237 LYS 82 HB1 0.0189 1238 LYS 82 HB2 0.0278 1239 LYS 82 CG 0.0282 1240 LYS 82 HG1 0.0301 1241 LYS 82 HG2 0.0270 1242 LYS 82 CD 0.0418 1243 LYS 82 HD1 0.0410 1244 LYS 82 HD2 0.0459 1245 LYS 82 CE 0.0536 1246 LYS 82 HE1 0.0628 1247 LYS 82 HE2 0.0551 1248 LYS 82 NZ 0.0547 1249 LYS 82 HZ1 0.0528 1250 LYS 82 HZ2 0.0493 1251 LYS 82 HZ3 0.0647 1252 LYS 82 C 0.0172 1253 LYS 82 O 0.0267 1254 VAL 83 N 0.0104 1255 VAL 83 HN 0.0093 1256 VAL 83 CA 0.0113 1257 VAL 83 HA 0.0126 1258 VAL 83 CB 0.0117 1259 VAL 83 HB 0.0124 1260 VAL 83 CG1 0.0101 1261 VAL 83 HG11 0.0104 1262 VAL 83 HG12 0.0093 1263 VAL 83 HG13 0.0097 1264 VAL 83 CG2 0.0132 1265 VAL 83 HG21 0.0136 1266 VAL 83 HG22 0.0129 1267 VAL 83 HG23 0.0144 1268 VAL 83 C 0.0109 1269 VAL 83 O 0.0096 1270 SER 84 N 0.0139 1271 SER 84 HN 0.0146 1272 SER 84 CA 0.0120 1273 SER 84 HA 0.0115 1274 SER 84 CB 0.0097 1275 SER 84 HB1 0.0101 1276 SER 84 HB2 0.0093 1277 SER 84 OG 0.0083 1278 SER 84 HG1 0.0071 1279 SER 84 C 0.0136 1280 SER 84 O 0.0152 1281 ILE 85 N 0.0154 1282 ILE 85 HN 0.0151 1283 ILE 85 CA 0.0162 1284 ILE 85 HA 0.0165 1285 ILE 85 CB 0.0176 1286 ILE 85 HB 0.0174 1287 ILE 85 CG2 0.0187 1288 ILE 85 HG21 0.0198 1289 ILE 85 HG22 0.0183 1290 ILE 85 HG23 0.0190 1291 ILE 85 CG1 0.0185 1292 ILE 85 HG11 0.0195 1293 ILE 85 HG12 0.0178 1294 ILE 85 CD 0.0191 1295 ILE 85 HD1 0.0197 1296 ILE 85 HD2 0.0199 1297 ILE 85 HD3 0.0181 1298 ILE 85 C 0.0154 1299 ILE 85 O 0.0150 1300 LYS 86 N 0.0144 1301 LYS 86 HN 0.0138 1302 LYS 86 CA 0.0135 1303 LYS 86 HA 0.0147 1304 LYS 86 CB 0.0110 1305 LYS 86 HB1 0.0110 1306 LYS 86 HB2 0.0109 1307 LYS 86 CG 0.0090 1308 LYS 86 HG1 0.0089 1309 LYS 86 HG2 0.0095 1310 LYS 86 CD 0.0067 1311 LYS 86 HD1 0.0070 1312 LYS 86 HD2 0.0066 1313 LYS 86 CE 0.0047 1314 LYS 86 HE1 0.0043 1315 LYS 86 HE2 0.0056 1316 LYS 86 NZ 0.0031 1317 LYS 86 HZ1 0.0030 1318 LYS 86 HZ2 0.0041 1319 LYS 86 HZ3 0.0021 1320 LYS 86 C 0.0138 1321 LYS 86 O 0.0138 1322 GLY 87 N 0.0128 1323 GLY 87 HN 0.0153 1324 GLY 87 CA 0.0132 1325 GLY 87 HA1 0.0168 1326 GLY 87 HA2 0.0101 1327 GLY 87 C 0.0148 1328 GLY 87 O 0.0142 1329 HIS 88 N 0.0447 1330 HIS 88 HN 0.0474 1331 HIS 88 CA 0.0432 1332 HIS 88 HA 0.0418 1333 HIS 88 CB 0.0465 1334 HIS 88 HB1 0.0478 1335 HIS 88 HB2 0.0488 1336 HIS 88 CD2 0.0472 1337 HIS 88 HD2 0.0488 1338 HIS 88 CG 0.0459 1339 HIS 88 NE2 0.0462 1340 HIS 88 HE2 0.0469 1341 HIS 88 ND1 0.0439 1342 HIS 88 HD1 0.0426 1343 HIS 88 CE1 0.0442 1344 HIS 88 HE1 0.0432 1345 HIS 88 C 0.0402 1346 HIS 88 O 0.0401 1347 HIS 89 N 0.0464 1348 HIS 89 HN 0.0554 1349 HIS 89 CA 0.0273 1350 HIS 89 HA 0.0365 1351 HIS 89 CB 0.0242 1352 HIS 89 HB1 0.0298 1353 HIS 89 HB2 0.0481 1354 HIS 89 CD2 0.0577 1355 HIS 89 HD2 0.0748 1356 HIS 89 CG 0.0365 1357 HIS 89 NE2 0.0687 1358 HIS 89 HE2 0.0850 1359 HIS 89 ND1 0.0513 1360 HIS 89 HD1 0.0601 1361 HIS 89 CE1 0.0687 1362 HIS 89 HE1 0.0901 1363 HIS 89 C 0.0479 1364 HIS 89 O 0.0352 1365 HIS 90 N 0.0223 1366 HIS 90 HN 0.0193 1367 HIS 90 CA 0.0223 1368 HIS 90 HA 0.0190 1369 HIS 90 CB 0.0261 1370 HIS 90 HB1 0.0262 1371 HIS 90 HB2 0.0296 1372 HIS 90 CD2 0.0265 1373 HIS 90 HD2 0.0268 1374 HIS 90 CG 0.0258 1375 HIS 90 NE2 0.0273 1376 HIS 90 HE2 0.0284 1377 HIS 90 ND1 0.0258 1378 HIS 90 HD1 0.0259 1379 HIS 90 CE1 0.0271 1380 HIS 90 HE1 0.0282 1381 HIS 90 C 0.0228 1382 HIS 90 O 0.0236 1383 HIS 91 N 0.0127 1384 HIS 91 HN 0.0125 1385 HIS 91 CA 0.0117 1386 HIS 91 HA 0.0129 1387 HIS 91 CB 0.0116 1388 HIS 91 HB1 0.0116 1389 HIS 91 HB2 0.0103 1390 HIS 91 CD2 0.0143 1391 HIS 91 HD2 0.0132 1392 HIS 91 CG 0.0138 1393 HIS 91 NE2 0.0167 1394 HIS 91 HE2 0.0178 1395 HIS 91 ND1 0.0158 1396 HIS 91 HD1 0.0159 1397 HIS 91 CE1 0.0175 1398 HIS 91 HE1 0.0195 1399 HIS 91 C 0.0096 1400 HIS 91 O 0.0085 1401 TYR 92 N 0.0081 1402 TYR 92 HN 0.0084 1403 TYR 92 CA 0.0080 1404 TYR 92 HA 0.0076 1405 TYR 92 CB 0.0072 1406 TYR 92 HB1 0.0073 1407 TYR 92 HB2 0.0078 1408 TYR 92 CG 0.0056 1409 TYR 92 CD1 0.0051 1410 TYR 92 HD1 0.0060 1411 TYR 92 CE1 0.0037 1412 TYR 92 HE1 0.0035 1413 TYR 92 CZ 0.0026 1414 TYR 92 OH 0.0011 1415 TYR 92 HH 0.0005 1416 TYR 92 CD2 0.0045 1417 TYR 92 HD2 0.0050 1418 TYR 92 CE2 0.0030 1419 TYR 92 HE2 0.0023 1420 TYR 92 C 0.0095 1421 TYR 92 O 0.0105 1422 ILE 93 N 0.0104 1423 ILE 93 HN 0.0102 1424 ILE 93 CA 0.0112 1425 ILE 93 HA 0.0123 1426 ILE 93 CB 0.0127 1427 ILE 93 HB 0.0121 1428 ILE 93 CG2 0.0142 1429 ILE 93 HG21 0.0155 1430 ILE 93 HG22 0.0152 1431 ILE 93 HG23 0.0134 1432 ILE 93 CG1 0.0140 1433 ILE 93 HG11 0.0150 1434 ILE 93 HG12 0.0130 1435 ILE 93 CD 0.0158 1436 ILE 93 HD1 0.0152 1437 ILE 93 HD2 0.0168 1438 ILE 93 HD3 0.0169 1439 ILE 93 C 0.0097 1440 ILE 93 O 0.0088 1441 SER 94 N 0.0130 1442 SER 94 HN 0.0166 1443 SER 94 CA 0.0110 1444 SER 94 HA 0.0089 1445 SER 94 CB 0.0156 1446 SER 94 HB1 0.0186 1447 SER 94 HB2 0.0167 1448 SER 94 OG 0.0168 1449 SER 94 HG1 0.0164 1450 SER 94 C 0.0108 1451 SER 94 O 0.0142 1452 ALA 95 N 0.0056 1453 ALA 95 HN 0.0059 1454 ALA 95 CA 0.0057 1455 ALA 95 HA 0.0066 1456 ALA 95 CB 0.0073 1457 ALA 95 HB1 0.0080 1458 ALA 95 HB2 0.0081 1459 ALA 95 HB3 0.0083 1460 ALA 95 C 0.0058 1461 ALA 95 O 0.0073 1462 ASP 96 N 0.0037 1463 ASP 96 HN 0.0050 1464 ASP 96 CA 0.0035 1465 ASP 96 HA 0.0029 1466 ASP 96 CB 0.0057 1467 ASP 96 HB1 0.0061 1468 ASP 96 HB2 0.0072 1469 ASP 96 CG 0.0069 1470 ASP 96 OD1 0.0093 1471 ASP 96 OD2 0.0061 1472 ASP 96 C 0.0041 1473 ASP 96 O 0.0059 1474 HIS 97 N 0.0070 1475 HIS 97 HN 0.0092 1476 HIS 97 CA 0.0050 1477 HIS 97 HA 0.0047 1478 HIS 97 CB 0.0092 1479 HIS 97 HB1 0.0102 1480 HIS 97 HB2 0.0099 1481 HIS 97 CD2 0.0145 1482 HIS 97 HD2 0.0133 1483 HIS 97 CG 0.0129 1484 HIS 97 NE2 0.0184 1485 HIS 97 HE2 0.0202 1486 HIS 97 ND1 0.0156 1487 HIS 97 HD1 0.0153 1488 HIS 97 CE1 0.0190 1489 HIS 97 HE1 0.0220 1490 HIS 97 C 0.0028 1491 HIS 97 O 0.0053 1492 HIS 98 N 0.0174 1493 HIS 98 HN 0.0186 1494 HIS 98 CA 0.0164 1495 HIS 98 HA 0.0159 1496 HIS 98 CB 0.0260 1497 HIS 98 HB1 0.0339 1498 HIS 98 HB2 0.0255 1499 HIS 98 CD2 0.0480 1500 HIS 98 HD2 0.0556 1501 HIS 98 CG 0.0340 1502 HIS 98 NE2 0.0533 1503 HIS 98 HE2 0.0637 1504 HIS 98 ND1 0.0315 1505 HIS 98 HD1 0.0250 1506 HIS 98 CE1 0.0440 1507 HIS 98 HE1 0.0481 1508 HIS 98 C 0.0233 1509 HIS 98 O 0.0228 1510 GLY 99 N 0.0136 1511 GLY 99 HN 0.0156 1512 GLY 99 CA 0.0125 1513 GLY 99 HA1 0.0119 1514 GLY 99 HA2 0.0147 1515 GLY 99 C 0.0113 1516 GLY 99 O 0.0112 1517 HIS 100 N 0.0114 1518 HIS 100 HN 0.0123 1519 HIS 100 CA 0.0108 1520 HIS 100 HA 0.0089 1521 HIS 100 CB 0.0123 1522 HIS 100 HB1 0.0121 1523 HIS 100 HB2 0.0146 1524 HIS 100 CD2 0.0108 1525 HIS 100 HD2 0.0091 1526 HIS 100 CG 0.0122 1527 HIS 100 NE2 0.0129 1528 HIS 100 HE2 0.0134 1529 HIS 100 ND1 0.0149 1530 HIS 100 HD1 0.0168 1531 HIS 100 CE1 0.0150 1532 HIS 100 HE1 0.0171 1533 HIS 100 C 0.0124 1534 HIS 100 O 0.0151 1535 VAL 101 N 0.0099 1536 VAL 101 HN 0.0100 1537 VAL 101 CA 0.0099 1538 VAL 101 HA 0.0099 1539 VAL 101 CB 0.0100 1540 VAL 101 HB 0.0102 1541 VAL 101 CG1 0.0101 1542 VAL 101 HG11 0.0102 1543 VAL 101 HG12 0.0099 1544 VAL 101 HG13 0.0102 1545 VAL 101 CG2 0.0100 1546 VAL 101 HG21 0.0100 1547 VAL 101 HG22 0.0101 1548 VAL 101 HG23 0.0102 1549 VAL 101 C 0.0101 1550 VAL 101 O 0.0103 1551 SER 102 N 0.0119 1552 SER 102 HN 0.0115 1553 SER 102 CA 0.0119 1554 SER 102 HA 0.0126 1555 SER 102 CB 0.0120 1556 SER 102 HB1 0.0124 1557 SER 102 HB2 0.0124 1558 SER 102 OG 0.0113 1559 SER 102 HG1 0.0111 1560 SER 102 C 0.0114 1561 SER 102 O 0.0112 1562 THR 103 N 0.0137 1563 THR 103 HN 0.0138 1564 THR 103 CA 0.0139 1565 THR 103 HA 0.0138 1566 THR 103 CB 0.0143 1567 THR 103 HB 0.0140 1568 THR 103 OG1 0.0147 1569 THR 103 HG1 0.0148 1570 THR 103 CG2 0.0148 1571 THR 103 HG21 0.0151 1572 THR 103 HG22 0.0147 1573 THR 103 HG23 0.0151 1574 THR 103 C 0.0143 1575 THR 103 O 0.0144 1576 LYS 104 N 0.0273 1577 LYS 104 HN 0.0230 1578 LYS 104 CA 0.0297 1579 LYS 104 HA 0.0336 1580 LYS 104 CB 0.0325 1581 LYS 104 HB1 0.0354 1582 LYS 104 HB2 0.0356 1583 LYS 104 CG 0.0290 1584 LYS 104 HG1 0.0274 1585 LYS 104 HG2 0.0251 1586 LYS 104 CD 0.0336 1587 LYS 104 HD1 0.0347 1588 LYS 104 HD2 0.0378 1589 LYS 104 CE 0.0324 1590 LYS 104 HE1 0.0320 1591 LYS 104 HE2 0.0284 1592 LYS 104 NZ 0.0379 1593 LYS 104 HZ1 0.0387 1594 LYS 104 HZ2 0.0418 1595 LYS 104 HZ3 0.0376 1596 LYS 104 C 0.0255 1597 LYS 104 O 0.0202 1598 GLU 105 N 0.0225 1599 GLU 105 HN 0.0243 1600 GLU 105 CA 0.0125 1601 GLU 105 HA 0.0118 1602 GLU 105 CB 0.0124 1603 GLU 105 HB1 0.0117 1604 GLU 105 HB2 0.0201 1605 GLU 105 CG 0.0151 1606 GLU 105 HG1 0.0164 1607 GLU 105 HG2 0.0153 1608 GLU 105 CD 0.0252 1609 GLU 105 OE1 0.0327 1610 GLU 105 OE2 0.0263 1611 GLU 105 C 0.0143 1612 GLU 105 O 0.0189 1613 HIS 106 N 0.0114 1614 HIS 106 HN 0.0106 1615 HIS 106 CA 0.0104 1616 HIS 106 HA 0.0097 1617 HIS 106 CB 0.0107 1618 HIS 106 HB1 0.0200 1619 HIS 106 HB2 0.0140 1620 HIS 106 CD2 0.0108 1621 HIS 106 HD2 0.0105 1622 HIS 106 CG 0.0080 1623 HIS 106 NE2 0.0232 1624 HIS 106 HE2 0.0303 1625 HIS 106 ND1 0.0191 1626 HIS 106 HD1 0.0230 1627 HIS 106 CE1 0.0266 1628 HIS 106 HE1 0.0362 1629 HIS 106 C 0.0237 1630 HIS 106 O 0.0317 1631 HIS 107 N 0.0162 1632 HIS 107 HN 0.0165 1633 HIS 107 CA 0.0128 1634 HIS 107 HA 0.0111 1635 HIS 107 CB 0.0106 1636 HIS 107 HB1 0.0133 1637 HIS 107 HB2 0.0085 1638 HIS 107 CD2 0.0127 1639 HIS 107 HD2 0.0160 1640 HIS 107 CG 0.0093 1641 HIS 107 NE2 0.0121 1642 HIS 107 HE2 0.0145 1643 HIS 107 ND1 0.0060 1644 HIS 107 HD1 0.0041 1645 HIS 107 CE1 0.0083 1646 HIS 107 HE1 0.0085 1647 HIS 107 C 0.0146 1648 HIS 107 O 0.0184 1649 ASP 108 N 0.0209 1650 ASP 108 HN 0.0149 1651 ASP 108 CA 0.0275 1652 ASP 108 HA 0.0330 1653 ASP 108 CB 0.0311 1654 ASP 108 HB1 0.0270 1655 ASP 108 HB2 0.0335 1656 ASP 108 CG 0.0393 1657 ASP 108 OD1 0.0422 1658 ASP 108 OD2 0.0436 1659 ASP 108 C 0.0254 1660 ASP 108 O 0.0192 1661 HIS 109 N 0.0249 1662 HIS 109 HN 0.0326 1663 HIS 109 CA 0.0244 1664 HIS 109 HA 0.0169 1665 HIS 109 CB 0.0306 1666 HIS 109 HB1 0.0373 1667 HIS 109 HB2 0.0370 1668 HIS 109 CD2 0.0196 1669 HIS 109 HD2 0.0247 1670 HIS 109 CG 0.0222 1671 HIS 109 NE2 0.0126 1672 HIS 109 HE2 0.0093 1673 HIS 109 ND1 0.0197 1674 HIS 109 HD1 0.0228 1675 HIS 109 CE1 0.0166 1676 HIS 109 HE1 0.0214 1677 HIS 109 C 0.0316 1678 HIS 109 O 0.0335 1679 ASP 110 N 0.0300 1680 ASP 110 HN 0.0346 1681 ASP 110 CA 0.0228 1682 ASP 110 HA 0.0228 1683 ASP 110 CB 0.0264 1684 ASP 110 HB1 0.0227 1685 ASP 110 HB2 0.0288 1686 ASP 110 CG 0.0342 1687 ASP 110 OD1 0.0365 1688 ASP 110 OD2 0.0392 1689 ASP 110 C 0.0142 1690 ASP 110 O 0.0085 1691 THR 111 N 0.0097 1692 THR 111 HN 0.0125 1693 THR 111 CA 0.0061 1694 THR 111 HA 0.0058 1695 THR 111 CB 0.0074 1696 THR 111 HB 0.0075 1697 THR 111 OG1 0.0082 1698 THR 111 HG1 0.0066 1699 THR 111 CG2 0.0123 1700 THR 111 HG21 0.0144 1701 THR 111 HG22 0.0146 1702 THR 111 HG23 0.0132 1703 THR 111 C 0.0076 1704 THR 111 O 0.0084 1705 THR 112 N 0.0093 1706 THR 112 HN 0.0088 1707 THR 112 CA 0.0106 1708 THR 112 HA 0.0121 1709 THR 112 CB 0.0115 1710 THR 112 HB 0.0111 1711 THR 112 OG1 0.0113 1712 THR 112 HG1 0.0099 1713 THR 112 CG2 0.0146 1714 THR 112 HG21 0.0158 1715 THR 112 HG22 0.0158 1716 THR 112 HG23 0.0154 1717 THR 112 C 0.0108 1718 THR 112 O 0.0104 1719 PHE 113 N 0.0126 1720 PHE 113 HN 0.0138 1721 PHE 113 CA 0.0123 1722 PHE 113 HA 0.0115 1723 PHE 113 CB 0.0121 1724 PHE 113 HB1 0.0117 1725 PHE 113 HB2 0.0133 1726 PHE 113 CG 0.0113 1727 PHE 113 CD1 0.0124 1728 PHE 113 HD1 0.0135 1729 PHE 113 CE1 0.0125 1730 PHE 113 HE1 0.0138 1731 PHE 113 CZ 0.0116 1732 PHE 113 HZ 0.0123 1733 PHE 113 CD2 0.0102 1734 PHE 113 HD2 0.0099 1735 PHE 113 CE2 0.0104 1736 PHE 113 HE2 0.0101 1737 PHE 113 C 0.0140 1738 PHE 113 O 0.0153 1739 GLU 114 N 0.0093 1740 GLU 114 HN 0.0096 1741 GLU 114 CA 0.0119 1742 GLU 114 HA 0.0124 1743 GLU 114 CB 0.0197 1744 GLU 114 HB1 0.0249 1745 GLU 114 HB2 0.0201 1746 GLU 114 CG 0.0244 1747 GLU 114 HG1 0.0242 1748 GLU 114 HG2 0.0231 1749 GLU 114 CD 0.0341 1750 GLU 114 OE1 0.0396 1751 GLU 114 OE2 0.0368 1752 GLU 114 C 0.0149 1753 GLU 114 O 0.0133 1754 GLU 115 N 0.0164 1755 GLU 115 HN 0.0171 1756 GLU 115 CA 0.0182 1757 GLU 115 HA 0.0191 1758 GLU 115 CB 0.0210 1759 GLU 115 HB1 0.0224 1760 GLU 115 HB2 0.0207 1761 GLU 115 CG 0.0229 1762 GLU 115 HG1 0.0215 1763 GLU 115 HG2 0.0239 1764 GLU 115 CD 0.0257 1765 GLU 115 OE1 0.0275 1766 GLU 115 OE2 0.0264 1767 GLU 115 C 0.0171 1768 GLU 115 O 0.0156 1769 ILE 116 N 0.0209 1770 ILE 116 HN 0.0205 1771 ILE 116 CA 0.0208 1772 ILE 116 HA 0.0213 1773 ILE 116 CB 0.0210 1774 ILE 116 HB 0.0205 1775 ILE 116 CG2 0.0218 1776 ILE 116 HG21 0.0219 1777 ILE 116 HG22 0.0219 1778 ILE 116 HG23 0.0223 1779 ILE 116 CG1 0.0209 1780 ILE 116 HG11 0.0214 1781 ILE 116 HG12 0.0204 1782 ILE 116 CD 0.0210 1783 ILE 116 HD1 0.0206 1784 ILE 116 HD2 0.0210 1785 ILE 116 HD3 0.0216 1786 ILE 116 C 0.0201 1787 ILE 116 O 0.0195 1788 ILE 117 N 0.0189 1789 ILE 117 HN 0.0193 1790 ILE 117 CA 0.0117 1791 ILE 117 HA 0.0177 1792 ILE 117 CB 0.0149 1793 ILE 117 HB 0.0249 1794 ILE 117 CG2 0.0221 1795 ILE 117 HG21 0.0364 1796 ILE 117 HG22 0.0246 1797 ILE 117 HG23 0.0189 1798 ILE 117 CG1 0.0250 1799 ILE 117 HG11 0.0280 1800 ILE 117 HG12 0.0380 1801 ILE 117 CD 0.0266 1802 ILE 117 HD1 0.0147 1803 ILE 117 HD2 0.0343 1804 ILE 117 HD3 0.0377 1805 ILE 117 C 0.0247 1806 ILE 117 O 0.0383 1807 ILE 118 N 0.0553 1808 ILE 118 HN 0.0705 1809 ILE 118 CA 0.0194 1810 ILE 118 HA 0.0297 1811 ILE 118 CB 0.0266 1812 ILE 118 HB 0.0546 1813 ILE 118 CG2 0.0530 1814 ILE 118 HG21 0.0744 1815 ILE 118 HG22 0.0639 1816 ILE 118 HG23 0.0579 1817 ILE 118 CG1 0.0198 1818 ILE 118 HG11 0.0398 1819 ILE 118 HG12 0.0425 1820 ILE 118 CD 0.0230 1821 ILE 118 HD1 0.0261 1822 ILE 118 HD2 0.0440 1823 ILE 118 HD3 0.0447 1824 ILE 118 C 0.0166 1825 ILE 118 OT1 0.0467 1826 ILE 118 OT2 0.0496