1 ASN 3 N 0.0151 2 ASN 3 HN 0.0159 3 ASN 3 CA 0.0125 4 ASN 3 HA 0.0130 5 ASN 3 CB 0.0119 6 ASN 3 HB1 0.0099 7 ASN 3 HB2 0.0122 8 ASN 3 CG 0.0144 9 ASN 3 OD1 0.0146 10 ASN 3 ND2 0.0166 11 ASN 3 HD21 0.0182 12 ASN 3 HD22 0.0171 13 ASN 3 C 0.0098 14 ASN 3 O 0.0100 15 ARG 4 N 0.0094 16 ARG 4 HN 0.0099 17 ARG 4 CA 0.0090 18 ARG 4 HA 0.0087 19 ARG 4 CB 0.0096 20 ARG 4 HB1 0.0095 21 ARG 4 HB2 0.0100 22 ARG 4 CG 0.0103 23 ARG 4 HG1 0.0110 24 ARG 4 HG2 0.0106 25 ARG 4 CD 0.0100 26 ARG 4 HD1 0.0094 27 ARG 4 HD2 0.0100 28 ARG 4 NE 0.0108 29 ARG 4 HE 0.0115 30 ARG 4 CZ 0.0108 31 ARG 4 NH1 0.0100 32 ARG 4 HH11 0.0094 33 ARG 4 HH12 0.0100 34 ARG 4 NH2 0.0116 35 ARG 4 HH21 0.0116 36 ARG 4 HH22 0.0124 37 ARG 4 C 0.0088 38 ARG 4 O 0.0085 39 ALA 5 N 0.0046 40 ALA 5 HN 0.0044 41 ALA 5 CA 0.0055 42 ALA 5 HA 0.0056 43 ALA 5 CB 0.0052 44 ALA 5 HB1 0.0062 45 ALA 5 HB2 0.0044 46 ALA 5 HB3 0.0049 47 ALA 5 C 0.0069 48 ALA 5 O 0.0072 49 PHE 6 N 0.0022 50 PHE 6 HN 0.0013 51 PHE 6 CA 0.0033 52 PHE 6 HA 0.0047 53 PHE 6 CB 0.0034 54 PHE 6 HB1 0.0040 55 PHE 6 HB2 0.0026 56 PHE 6 CG 0.0051 57 PHE 6 CD1 0.0049 58 PHE 6 HD1 0.0038 59 PHE 6 CE1 0.0065 60 PHE 6 HE1 0.0065 61 PHE 6 CZ 0.0081 62 PHE 6 HZ 0.0093 63 PHE 6 CD2 0.0069 64 PHE 6 HD2 0.0072 65 PHE 6 CE2 0.0084 66 PHE 6 HE2 0.0098 67 PHE 6 C 0.0035 68 PHE 6 O 0.0030 69 LYS 7 N 0.0036 70 LYS 7 HN 0.0038 71 LYS 7 CA 0.0020 72 LYS 7 HA 0.0040 73 LYS 7 CB 0.0013 74 LYS 7 HB1 0.0010 75 LYS 7 HB2 0.0032 76 LYS 7 CG 0.0035 77 LYS 7 HG1 0.0039 78 LYS 7 HG2 0.0043 79 LYS 7 CD 0.0058 80 LYS 7 HD1 0.0055 81 LYS 7 HD2 0.0062 82 LYS 7 CE 0.0086 83 LYS 7 HE1 0.0102 84 LYS 7 HE2 0.0087 85 LYS 7 NZ 0.0099 86 LYS 7 HZ1 0.0106 87 LYS 7 HZ2 0.0089 88 LYS 7 HZ3 0.0116 89 LYS 7 C 0.0025 90 LYS 7 O 0.0013 91 SER 8 N 0.0050 92 SER 8 HN 0.0054 93 SER 8 CA 0.0055 94 SER 8 HA 0.0051 95 SER 8 CB 0.0075 96 SER 8 HB1 0.0082 97 SER 8 HB2 0.0079 98 SER 8 OG 0.0086 99 SER 8 HG1 0.0084 100 SER 8 C 0.0052 101 SER 8 O 0.0055 102 HIS 9 N 0.0113 103 HIS 9 HN 0.0126 104 HIS 9 CA 0.0107 105 HIS 9 HA 0.0115 106 HIS 9 CB 0.0119 107 HIS 9 HB1 0.0118 108 HIS 9 HB2 0.0115 109 HIS 9 CD2 0.0155 110 HIS 9 HD2 0.0153 111 HIS 9 CG 0.0141 112 HIS 9 NE2 0.0173 113 HIS 9 HE2 0.0186 114 HIS 9 ND1 0.0150 115 HIS 9 HD1 0.0144 116 HIS 9 CE1 0.0170 117 HIS 9 HE1 0.0182 118 HIS 9 C 0.0085 119 HIS 9 O 0.0078 120 HIS 10 N 0.0090 121 HIS 10 HN 0.0088 122 HIS 10 CA 0.0113 123 HIS 10 HA 0.0134 124 HIS 10 CB 0.0116 125 HIS 10 HB1 0.0147 126 HIS 10 HB2 0.0134 127 HIS 10 CD2 0.0113 128 HIS 10 HD2 0.0145 129 HIS 10 CG 0.0093 130 HIS 10 NE2 0.0113 131 HIS 10 HE2 0.0141 132 HIS 10 ND1 0.0090 133 HIS 10 HD1 0.0113 134 HIS 10 CE1 0.0089 135 HIS 10 HE1 0.0097 136 HIS 10 C 0.0150 137 HIS 10 O 0.0194 138 GLY 11 N 0.0105 139 GLY 11 HN 0.0089 140 GLY 11 CA 0.0105 141 GLY 11 HA1 0.0124 142 GLY 11 HA2 0.0087 143 GLY 11 C 0.0110 144 GLY 11 O 0.0111 145 HIS 12 N 0.0099 146 HIS 12 HN 0.0100 147 HIS 12 CA 0.0102 148 HIS 12 HA 0.0103 149 HIS 12 CB 0.0107 150 HIS 12 HB1 0.0109 151 HIS 12 HB2 0.0106 152 HIS 12 CD2 0.0117 153 HIS 12 HD2 0.0120 154 HIS 12 CG 0.0111 155 HIS 12 NE2 0.0120 156 HIS 12 HE2 0.0124 157 HIS 12 ND1 0.0111 158 HIS 12 HD1 0.0107 159 HIS 12 CE1 0.0116 160 HIS 12 HE1 0.0117 161 HIS 12 C 0.0099 162 HIS 12 O 0.0096 163 PHE 13 N 0.0113 164 PHE 13 HN 0.0122 165 PHE 13 CA 0.0102 166 PHE 13 HA 0.0094 167 PHE 13 CB 0.0108 168 PHE 13 HB1 0.0101 169 PHE 13 HB2 0.0116 170 PHE 13 CG 0.0113 171 PHE 13 CD1 0.0104 172 PHE 13 HD1 0.0094 173 PHE 13 CE1 0.0110 174 PHE 13 HE1 0.0104 175 PHE 13 CZ 0.0123 176 PHE 13 HZ 0.0127 177 PHE 13 CD2 0.0126 178 PHE 13 HD2 0.0133 179 PHE 13 CE2 0.0131 180 PHE 13 HE2 0.0142 181 PHE 13 C 0.0098 182 PHE 13 O 0.0106 183 LEU 14 N 0.0074 184 LEU 14 HN 0.0079 185 LEU 14 CA 0.0069 186 LEU 14 HA 0.0069 187 LEU 14 CB 0.0071 188 LEU 14 HB1 0.0071 189 LEU 14 HB2 0.0075 190 LEU 14 CG 0.0074 191 LEU 14 HG 0.0076 192 LEU 14 CD1 0.0083 193 LEU 14 HD11 0.0084 194 LEU 14 HD12 0.0087 195 LEU 14 HD13 0.0088 196 LEU 14 CD2 0.0071 197 LEU 14 HD21 0.0068 198 LEU 14 HD22 0.0074 199 LEU 14 HD23 0.0073 200 LEU 14 C 0.0071 201 LEU 14 O 0.0075 202 SER 15 N 0.0152 203 SER 15 HN 0.0142 204 SER 15 CA 0.0158 205 SER 15 HA 0.0170 206 SER 15 CB 0.0149 207 SER 15 HB1 0.0154 208 SER 15 HB2 0.0136 209 SER 15 OG 0.0153 210 SER 15 HG1 0.0156 211 SER 15 C 0.0157 212 SER 15 O 0.0147 213 ALA 16 N 0.0219 214 ALA 16 HN 0.0231 215 ALA 16 CA 0.0216 216 ALA 16 HA 0.0203 217 ALA 16 CB 0.0230 218 ALA 16 HB1 0.0231 219 ALA 16 HB2 0.0244 220 ALA 16 HB3 0.0228 221 ALA 16 C 0.0216 222 ALA 16 O 0.0229 223 GLU 17 N 0.0215 224 GLU 17 HN 0.0186 225 GLU 17 CA 0.0228 226 GLU 17 HA 0.0265 227 GLU 17 CB 0.0219 228 GLU 17 HB1 0.0232 229 GLU 17 HB2 0.0184 230 GLU 17 CG 0.0250 231 GLU 17 HG1 0.0242 232 GLU 17 HG2 0.0287 233 GLU 17 CD 0.0250 234 GLU 17 OE1 0.0250 235 GLU 17 OE2 0.0251 236 GLU 17 C 0.0211 237 GLU 17 O 0.0171 238 GLY 18 N 0.0229 239 GLY 18 HN 0.0246 240 GLY 18 CA 0.0216 241 GLY 18 HA1 0.0211 242 GLY 18 HA2 0.0227 243 GLY 18 C 0.0198 244 GLY 18 O 0.0202 245 GLU 19 N 0.0194 246 GLU 19 HN 0.0188 247 GLU 19 CA 0.0175 248 GLU 19 HA 0.0187 249 GLU 19 CB 0.0158 250 GLU 19 HB1 0.0143 251 GLU 19 HB2 0.0149 252 GLU 19 CG 0.0178 253 GLU 19 HG1 0.0196 254 GLU 19 HG2 0.0187 255 GLU 19 CD 0.0166 256 GLU 19 OE1 0.0142 257 GLU 19 OE2 0.0184 258 GLU 19 C 0.0157 259 GLU 19 O 0.0139 260 ALA 20 N 0.0155 261 ALA 20 HN 0.0172 262 ALA 20 CA 0.0134 263 ALA 20 HA 0.0129 264 ALA 20 CB 0.0109 265 ALA 20 HB1 0.0093 266 ALA 20 HB2 0.0102 267 ALA 20 HB3 0.0120 268 ALA 20 C 0.0149 269 ALA 20 O 0.0172 270 VAL 21 N 0.0125 271 VAL 21 HN 0.0113 272 VAL 21 CA 0.0131 273 VAL 21 HA 0.0144 274 VAL 21 CB 0.0144 275 VAL 21 HB 0.0135 276 VAL 21 CG1 0.0154 277 VAL 21 HG11 0.0138 278 VAL 21 HG12 0.0166 279 VAL 21 HG13 0.0167 280 VAL 21 CG2 0.0167 281 VAL 21 HG21 0.0180 282 VAL 21 HG22 0.0178 283 VAL 21 HG23 0.0160 284 VAL 21 C 0.0108 285 VAL 21 O 0.0090 286 LYS 22 N 0.0096 287 LYS 22 HN 0.0120 288 LYS 22 CA 0.0068 289 LYS 22 HA 0.0058 290 LYS 22 CB 0.0068 291 LYS 22 HB1 0.0071 292 LYS 22 HB2 0.0057 293 LYS 22 CG 0.0103 294 LYS 22 HG1 0.0100 295 LYS 22 HG2 0.0120 296 LYS 22 CD 0.0133 297 LYS 22 HD1 0.0159 298 LYS 22 HD2 0.0136 299 LYS 22 CE 0.0140 300 LYS 22 HE1 0.0127 301 LYS 22 HE2 0.0136 302 LYS 22 NZ 0.0182 303 LYS 22 HZ1 0.0196 304 LYS 22 HZ2 0.0189 305 LYS 22 HZ3 0.0197 306 LYS 22 C 0.0084 307 LYS 22 O 0.0114 308 THR 23 N 0.0068 309 THR 23 HN 0.0067 310 THR 23 CA 0.0072 311 THR 23 HA 0.0081 312 THR 23 CB 0.0083 313 THR 23 HB 0.0080 314 THR 23 OG1 0.0099 315 THR 23 HG1 0.0107 316 THR 23 CG2 0.0088 317 THR 23 HG21 0.0100 318 THR 23 HG22 0.0078 319 THR 23 HG23 0.0094 320 THR 23 C 0.0060 321 THR 23 O 0.0053 322 HIS 24 N 0.0121 323 HIS 24 HN 0.0128 324 HIS 24 CA 0.0115 325 HIS 24 HA 0.0108 326 HIS 24 CB 0.0119 327 HIS 24 HB1 0.0127 328 HIS 24 HB2 0.0119 329 HIS 24 CD2 0.0118 330 HIS 24 HD2 0.0125 331 HIS 24 CG 0.0114 332 HIS 24 NE2 0.0110 333 HIS 24 HE2 0.0110 334 HIS 24 ND1 0.0104 335 HIS 24 HD1 0.0099 336 HIS 24 CE1 0.0102 337 HIS 24 HE1 0.0095 338 HIS 24 C 0.0117 339 HIS 24 O 0.0125 340 HIS 25 N 0.0124 341 HIS 25 HN 0.0111 342 HIS 25 CA 0.0134 343 HIS 25 HA 0.0142 344 HIS 25 CB 0.0124 345 HIS 25 HB1 0.0118 346 HIS 25 HB2 0.0135 347 HIS 25 CD2 0.0111 348 HIS 25 HD2 0.0122 349 HIS 25 CG 0.0111 350 HIS 25 NE2 0.0095 351 HIS 25 HE2 0.0091 352 HIS 25 ND1 0.0095 353 HIS 25 HD1 0.0091 354 HIS 25 CE1 0.0086 355 HIS 25 HE1 0.0074 356 HIS 25 C 0.0147 357 HIS 25 O 0.0161 358 GLY 26 N 0.0153 359 GLY 26 HN 0.0144 360 GLY 26 CA 0.0164 361 GLY 26 HA1 0.0188 362 GLY 26 HA2 0.0163 363 GLY 26 C 0.0146 364 GLY 26 O 0.0122 365 HIS 27 N 0.0179 366 HIS 27 HN 0.0225 367 HIS 27 CA 0.0164 368 HIS 27 HA 0.0216 369 HIS 27 CB 0.0160 370 HIS 27 HB1 0.0165 371 HIS 27 HB2 0.0130 372 HIS 27 CD2 0.0261 373 HIS 27 HD2 0.0241 374 HIS 27 CG 0.0234 375 HIS 27 NE2 0.0334 376 HIS 27 HE2 0.0371 377 HIS 27 ND1 0.0296 378 HIS 27 HD1 0.0303 379 HIS 27 CE1 0.0353 380 HIS 27 HE1 0.0413 381 HIS 27 C 0.0134 382 HIS 27 O 0.0121 383 HIS 28 N 0.0157 384 HIS 28 HN 0.0178 385 HIS 28 CA 0.0174 386 HIS 28 HA 0.0178 387 HIS 28 CB 0.0185 388 HIS 28 HB1 0.0170 389 HIS 28 HB2 0.0224 390 HIS 28 CD2 0.0251 391 HIS 28 HD2 0.0262 392 HIS 28 CG 0.0220 393 HIS 28 NE2 0.0300 394 HIS 28 HE2 0.0341 395 HIS 28 ND1 0.0262 396 HIS 28 HD1 0.0281 397 HIS 28 CE1 0.0297 398 HIS 28 HE1 0.0332 399 HIS 28 C 0.0239 400 HIS 28 O 0.0286 401 ASP 29 N 0.0185 402 ASP 29 HN 0.0171 403 ASP 29 CA 0.0220 404 ASP 29 HA 0.0232 405 ASP 29 CB 0.0227 406 ASP 29 HB1 0.0254 407 ASP 29 HB2 0.0217 408 ASP 29 CG 0.0213 409 ASP 29 OD1 0.0209 410 ASP 29 OD2 0.0212 411 ASP 29 C 0.0239 412 ASP 29 O 0.0232 413 HIS 30 N 0.0231 414 HIS 30 HN 0.0239 415 HIS 30 CA 0.0256 416 HIS 30 HA 0.0244 417 HIS 30 CB 0.0284 418 HIS 30 HB1 0.0302 419 HIS 30 HB2 0.0297 420 HIS 30 CD2 0.0283 421 HIS 30 HD2 0.0291 422 HIS 30 CG 0.0277 423 HIS 30 NE2 0.0280 424 HIS 30 HE2 0.0285 425 HIS 30 ND1 0.0268 426 HIS 30 HD1 0.0262 427 HIS 30 CE1 0.0270 428 HIS 30 HE1 0.0268 429 HIS 30 C 0.0274 430 HIS 30 O 0.0283 431 HIS 31 N 0.0172 432 HIS 31 HN 0.0163 433 HIS 31 CA 0.0179 434 HIS 31 HA 0.0179 435 HIS 31 CB 0.0168 436 HIS 31 HB1 0.0176 437 HIS 31 HB2 0.0166 438 HIS 31 CD2 0.0136 439 HIS 31 HD2 0.0133 440 HIS 31 CG 0.0152 441 HIS 31 NE2 0.0125 442 HIS 31 HE2 0.0114 443 HIS 31 ND1 0.0151 444 HIS 31 HD1 0.0161 445 HIS 31 CE1 0.0135 446 HIS 31 HE1 0.0130 447 HIS 31 C 0.0197 448 HIS 31 O 0.0203 449 THR 32 N 0.0176 450 THR 32 HN 0.0180 451 THR 32 CA 0.0179 452 THR 32 HA 0.0179 453 THR 32 CB 0.0192 454 THR 32 HB 0.0193 455 THR 32 OG1 0.0201 456 THR 32 HG1 0.0197 457 THR 32 CG2 0.0196 458 THR 32 HG21 0.0206 459 THR 32 HG22 0.0190 460 THR 32 HG23 0.0195 461 THR 32 C 0.0169 462 THR 32 O 0.0168 463 HIS 33 N 0.0140 464 HIS 33 HN 0.0141 465 HIS 33 CA 0.0130 466 HIS 33 HA 0.0130 467 HIS 33 CB 0.0115 468 HIS 33 HB1 0.0109 469 HIS 33 HB2 0.0116 470 HIS 33 CD2 0.0113 471 HIS 33 HD2 0.0122 472 HIS 33 CG 0.0108 473 HIS 33 NE2 0.0103 474 HIS 33 HE2 0.0103 475 HIS 33 ND1 0.0097 476 HIS 33 HD1 0.0092 477 HIS 33 CE1 0.0094 478 HIS 33 HE1 0.0087 479 HIS 33 C 0.0137 480 HIS 33 O 0.0140 481 PHE 34 N 0.0141 482 PHE 34 HN 0.0132 483 PHE 34 CA 0.0152 484 PHE 34 HA 0.0163 485 PHE 34 CB 0.0156 486 PHE 34 HB1 0.0164 487 PHE 34 HB2 0.0145 488 PHE 34 CG 0.0164 489 PHE 34 CD1 0.0180 490 PHE 34 HD1 0.0186 491 PHE 34 CE1 0.0188 492 PHE 34 HE1 0.0201 493 PHE 34 CZ 0.0180 494 PHE 34 HZ 0.0187 495 PHE 34 CD2 0.0156 496 PHE 34 HD2 0.0145 497 PHE 34 CE2 0.0164 498 PHE 34 HE2 0.0159 499 PHE 34 C 0.0146 500 PHE 34 O 0.0133 501 HIS 35 N 0.0115 502 HIS 35 HN 0.0116 503 HIS 35 CA 0.0105 504 HIS 35 HA 0.0105 505 HIS 35 CB 0.0097 506 HIS 35 HB1 0.0089 507 HIS 35 HB2 0.0099 508 HIS 35 CD2 0.0102 509 HIS 35 HD2 0.0109 510 HIS 35 CG 0.0097 511 HIS 35 NE2 0.0100 512 HIS 35 HE2 0.0103 513 HIS 35 ND1 0.0090 514 HIS 35 HD1 0.0086 515 HIS 35 CE1 0.0092 516 HIS 35 HE1 0.0089 517 HIS 35 C 0.0104 518 HIS 35 O 0.0105 519 VAL 36 N 0.0084 520 VAL 36 HN 0.0097 521 VAL 36 CA 0.0067 522 VAL 36 HA 0.0078 523 VAL 36 CB 0.0091 524 VAL 36 HB 0.0077 525 VAL 36 CG1 0.0119 526 VAL 36 HG11 0.0115 527 VAL 36 HG12 0.0138 528 VAL 36 HG13 0.0145 529 VAL 36 CG2 0.0136 530 VAL 36 HG21 0.0153 531 VAL 36 HG22 0.0144 532 VAL 36 HG23 0.0159 533 VAL 36 C 0.0062 534 VAL 36 O 0.0072 535 GLU 37 N 0.0132 536 GLU 37 HN 0.0110 537 GLU 37 CA 0.0206 538 GLU 37 HA 0.0243 539 GLU 37 CB 0.0195 540 GLU 37 HB1 0.0163 541 GLU 37 HB2 0.0172 542 GLU 37 CG 0.0276 543 GLU 37 HG1 0.0317 544 GLU 37 HG2 0.0309 545 GLU 37 CD 0.0270 546 GLU 37 OE1 0.0238 547 GLU 37 OE2 0.0306 548 GLU 37 C 0.0265 549 GLU 37 O 0.0263 550 ASN 38 N 0.0507 551 ASN 38 HN 0.0610 552 ASN 38 CA 0.0617 553 ASN 38 HA 0.0597 554 ASN 38 CB 0.0850 555 ASN 38 HB1 0.0870 556 ASN 38 HB2 0.0952 557 ASN 38 CG 0.0954 558 ASN 38 OD1 0.0989 559 ASN 38 ND2 0.1037 560 ASN 38 HD21 0.1139 561 ASN 38 HD22 0.1016 562 ASN 38 C 0.0584 563 ASN 38 O 0.0543 564 HIS 39 N 0.0533 565 HIS 39 HN 0.0544 566 HIS 39 CA 0.0541 567 HIS 39 HA 0.0567 568 HIS 39 CB 0.0460 569 HIS 39 HB1 0.0477 570 HIS 39 HB2 0.0433 571 HIS 39 CD2 0.0343 572 HIS 39 HD2 0.0322 573 HIS 39 CG 0.0400 574 HIS 39 NE2 0.0325 575 HIS 39 HE2 0.0309 576 HIS 39 ND1 0.0407 577 HIS 39 HD1 0.0447 578 HIS 39 CE1 0.0360 579 HIS 39 HE1 0.0359 580 HIS 39 C 0.0611 581 HIS 39 O 0.0617 582 GLY 40 N 0.0941 583 GLY 40 HN 0.0932 584 GLY 40 CA 0.1027 585 GLY 40 HA1 0.1077 586 GLY 40 HA2 0.1099 587 GLY 40 C 0.0960 588 GLY 40 O 0.0870 589 GLY 41 N 0.0915 590 GLY 41 HN 0.1019 591 GLY 41 CA 0.0868 592 GLY 41 HA1 0.0988 593 GLY 41 HA2 0.0877 594 GLY 41 C 0.0681 595 GLY 41 O 0.0657 596 LYS 42 N 0.0400 597 LYS 42 HN 0.0390 598 LYS 42 CA 0.0371 599 LYS 42 HA 0.0386 600 LYS 42 CB 0.0359 601 LYS 42 HB1 0.0333 602 LYS 42 HB2 0.0351 603 LYS 42 CG 0.0395 604 LYS 42 HG1 0.0422 605 LYS 42 HG2 0.0405 606 LYS 42 CD 0.0388 607 LYS 42 HD1 0.0416 608 LYS 42 HD2 0.0363 609 LYS 42 CE 0.0379 610 LYS 42 HE1 0.0374 611 LYS 42 HE2 0.0353 612 LYS 42 NZ 0.0415 613 LYS 42 HZ1 0.0411 614 LYS 42 HZ2 0.0440 615 LYS 42 HZ3 0.0422 616 LYS 42 C 0.0336 617 LYS 42 O 0.0326 618 VAL 43 N 0.0335 619 VAL 43 HN 0.0344 620 VAL 43 CA 0.0263 621 VAL 43 HA 0.0275 622 VAL 43 CB 0.0214 623 VAL 43 HB 0.0165 624 VAL 43 CG1 0.0250 625 VAL 43 HG11 0.0212 626 VAL 43 HG12 0.0274 627 VAL 43 HG13 0.0298 628 VAL 43 CG2 0.0216 629 VAL 43 HG21 0.0192 630 VAL 43 HG22 0.0274 631 VAL 43 HG23 0.0197 632 VAL 43 C 0.0230 633 VAL 43 O 0.0261 634 ALA 44 N 0.0193 635 ALA 44 HN 0.0181 636 ALA 44 CA 0.0161 637 ALA 44 HA 0.0189 638 ALA 44 CB 0.0143 639 ALA 44 HB1 0.0181 640 ALA 44 HB2 0.0128 641 ALA 44 HB3 0.0119 642 ALA 44 C 0.0118 643 ALA 44 O 0.0093 644 LEU 45 N 0.0130 645 LEU 45 HN 0.0139 646 LEU 45 CA 0.0129 647 LEU 45 HA 0.0123 648 LEU 45 CB 0.0152 649 LEU 45 HB1 0.0154 650 LEU 45 HB2 0.0157 651 LEU 45 CG 0.0168 652 LEU 45 HG 0.0168 653 LEU 45 CD1 0.0191 654 LEU 45 HD11 0.0203 655 LEU 45 HD12 0.0196 656 LEU 45 HD13 0.0194 657 LEU 45 CD2 0.0162 658 LEU 45 HD21 0.0157 659 LEU 45 HD22 0.0150 660 LEU 45 HD23 0.0177 661 LEU 45 C 0.0116 662 LEU 45 O 0.0118 663 LYS 46 N 0.0132 664 LYS 46 HN 0.0122 665 LYS 46 CA 0.0116 666 LYS 46 HA 0.0139 667 LYS 46 CB 0.0066 668 LYS 46 HB1 0.0061 669 LYS 46 HB2 0.0077 670 LYS 46 CG 0.0040 671 LYS 46 HG1 0.0066 672 LYS 46 HG2 0.0040 673 LYS 46 CD 0.0050 674 LYS 46 HD1 0.0056 675 LYS 46 HD2 0.0065 676 LYS 46 CE 0.0089 677 LYS 46 HE1 0.0107 678 LYS 46 HE2 0.0085 679 LYS 46 NZ 0.0132 680 LYS 46 HZ1 0.0139 681 LYS 46 HZ2 0.0164 682 LYS 46 HZ3 0.0131 683 LYS 46 C 0.0138 684 LYS 46 O 0.0138 685 THR 47 N 0.0160 686 THR 47 HN 0.0161 687 THR 47 CA 0.0166 688 THR 47 HA 0.0171 689 THR 47 CB 0.0179 690 THR 47 HB 0.0186 691 THR 47 OG1 0.0174 692 THR 47 HG1 0.0184 693 THR 47 CG2 0.0192 694 THR 47 HG21 0.0187 695 THR 47 HG22 0.0202 696 THR 47 HG23 0.0197 697 THR 47 C 0.0153 698 THR 47 O 0.0139 699 HIS 48 N 0.0145 700 HIS 48 HN 0.0156 701 HIS 48 CA 0.0132 702 HIS 48 HA 0.0118 703 HIS 48 CB 0.0140 704 HIS 48 HB1 0.0138 705 HIS 48 HB2 0.0132 706 HIS 48 CD2 0.0172 707 HIS 48 HD2 0.0168 708 HIS 48 CG 0.0161 709 HIS 48 NE2 0.0191 710 HIS 48 HE2 0.0203 711 HIS 48 ND1 0.0176 712 HIS 48 HD1 0.0175 713 HIS 48 CE1 0.0192 714 HIS 48 HE1 0.0206 715 HIS 48 C 0.0133 716 HIS 48 O 0.0121 717 CYS 49 N 0.0149 718 CYS 49 HN 0.0161 719 CYS 49 CA 0.0153 720 CYS 49 HA 0.0150 721 CYS 49 CB 0.0184 722 CYS 49 HB1 0.0190 723 CYS 49 HB2 0.0197 724 CYS 49 SG 0.0197 725 CYS 49 HG1 0.0173 726 CYS 49 C 0.0135 727 CYS 49 O 0.0135 728 GLY 50 N 0.0128 729 GLY 50 HN 0.0128 730 GLY 50 CA 0.0107 731 GLY 50 HA1 0.0101 732 GLY 50 HA2 0.0096 733 GLY 50 C 0.0117 734 GLY 50 O 0.0106 735 LYS 51 N 0.0167 736 LYS 51 HN 0.0165 737 LYS 51 CA 0.0167 738 LYS 51 HA 0.0169 739 LYS 51 CB 0.0164 740 LYS 51 HB1 0.0165 741 LYS 51 HB2 0.0162 742 LYS 51 CG 0.0164 743 LYS 51 HG1 0.0163 744 LYS 51 HG2 0.0164 745 LYS 51 CD 0.0168 746 LYS 51 HD1 0.0170 747 LYS 51 HD2 0.0169 748 LYS 51 CE 0.0168 749 LYS 51 HE1 0.0166 750 LYS 51 HE2 0.0169 751 LYS 51 NZ 0.0173 752 LYS 51 HZ1 0.0173 753 LYS 51 HZ2 0.0173 754 LYS 51 HZ3 0.0176 755 LYS 51 C 0.0166 756 LYS 51 O 0.0164 757 TYR 52 N 0.0134 758 TYR 52 HN 0.0133 759 TYR 52 CA 0.0132 760 TYR 52 HA 0.0125 761 TYR 52 CB 0.0111 762 TYR 52 HB1 0.0127 763 TYR 52 HB2 0.0113 764 TYR 52 CG 0.0073 765 TYR 52 CD1 0.0051 766 TYR 52 HD1 0.0070 767 TYR 52 CE1 0.0019 768 TYR 52 HE1 0.0036 769 TYR 52 CZ 0.0021 770 TYR 52 OH 0.0043 771 TYR 52 HH 0.0062 772 TYR 52 CD2 0.0074 773 TYR 52 HD2 0.0101 774 TYR 52 CE2 0.0053 775 TYR 52 HE2 0.0073 776 TYR 52 C 0.0171 777 TYR 52 O 0.0189 778 LEU 53 N 0.0160 779 LEU 53 HN 0.0165 780 LEU 53 CA 0.0160 781 LEU 53 HA 0.0158 782 LEU 53 CB 0.0168 783 LEU 53 HB1 0.0167 784 LEU 53 HB2 0.0171 785 LEU 53 CG 0.0175 786 LEU 53 HG 0.0171 787 LEU 53 CD1 0.0179 788 LEU 53 HD11 0.0184 789 LEU 53 HD12 0.0174 790 LEU 53 HD13 0.0182 791 LEU 53 CD2 0.0182 792 LEU 53 HD21 0.0179 793 LEU 53 HD22 0.0186 794 LEU 53 HD23 0.0185 795 LEU 53 C 0.0153 796 LEU 53 O 0.0152 797 SER 54 N 0.0153 798 SER 54 HN 0.0153 799 SER 54 CA 0.0139 800 SER 54 HA 0.0142 801 SER 54 CB 0.0123 802 SER 54 HB1 0.0122 803 SER 54 HB2 0.0126 804 SER 54 OG 0.0110 805 SER 54 HG1 0.0112 806 SER 54 C 0.0137 807 SER 54 O 0.0140 808 ILE 55 N 0.0119 809 ILE 55 HN 0.0130 810 ILE 55 CA 0.0110 811 ILE 55 HA 0.0101 812 ILE 55 CB 0.0125 813 ILE 55 HB 0.0135 814 ILE 55 CG2 0.0140 815 ILE 55 HG21 0.0133 816 ILE 55 HG22 0.0149 817 ILE 55 HG23 0.0150 818 ILE 55 CG1 0.0118 819 ILE 55 HG11 0.0115 820 ILE 55 HG12 0.0130 821 ILE 55 CD 0.0100 822 ILE 55 HD1 0.0088 823 ILE 55 HD2 0.0105 824 ILE 55 HD3 0.0097 825 ILE 55 C 0.0099 826 ILE 55 O 0.0094 827 GLY 56 N 0.0093 828 GLY 56 HN 0.0109 829 GLY 56 CA 0.0078 830 GLY 56 HA1 0.0078 831 GLY 56 HA2 0.0083 832 GLY 56 C 0.0094 833 GLY 56 O 0.0116 834 ASP 57 N 0.0163 835 ASP 57 HN 0.0229 836 ASP 57 CA 0.0266 837 ASP 57 HA 0.0316 838 ASP 57 CB 0.0412 839 ASP 57 HB1 0.0507 840 ASP 57 HB2 0.0435 841 ASP 57 CG 0.0454 842 ASP 57 OD1 0.0383 843 ASP 57 OD2 0.0577 844 ASP 57 C 0.0247 845 ASP 57 O 0.0351 846 HIS 58 N 0.0205 847 HIS 58 HN 0.0191 848 HIS 58 CA 0.0209 849 HIS 58 HA 0.0235 850 HIS 58 CB 0.0200 851 HIS 58 HB1 0.0178 852 HIS 58 HB2 0.0216 853 HIS 58 CD2 0.0197 854 HIS 58 HD2 0.0180 855 HIS 58 CG 0.0208 856 HIS 58 NE2 0.0217 857 HIS 58 HE2 0.0220 858 HIS 58 ND1 0.0237 859 HIS 58 HD1 0.0255 860 HIS 58 CE1 0.0240 861 HIS 58 HE1 0.0260 862 HIS 58 C 0.0199 863 HIS 58 O 0.0189 864 LYS 59 N 0.0206 865 LYS 59 HN 0.0226 866 LYS 59 CA 0.0187 867 LYS 59 HA 0.0206 868 LYS 59 CB 0.0219 869 LYS 59 HB1 0.0204 870 LYS 59 HB2 0.0219 871 LYS 59 CG 0.0283 872 LYS 59 HG1 0.0306 873 LYS 59 HG2 0.0302 874 LYS 59 CD 0.0304 875 LYS 59 HD1 0.0351 876 LYS 59 HD2 0.0302 877 LYS 59 CE 0.0279 878 LYS 59 HE1 0.0308 879 LYS 59 HE2 0.0236 880 LYS 59 NZ 0.0282 881 LYS 59 HZ1 0.0325 882 LYS 59 HZ2 0.0261 883 LYS 59 HZ3 0.0266 884 LYS 59 C 0.0124 885 LYS 59 O 0.0107 886 GLN 60 N 0.0128 887 GLN 60 HN 0.0126 888 GLN 60 CA 0.0103 889 GLN 60 HA 0.0110 890 GLN 60 CB 0.0091 891 GLN 60 HB1 0.0080 892 GLN 60 HB2 0.0087 893 GLN 60 CG 0.0118 894 GLN 60 HG1 0.0121 895 GLN 60 HG2 0.0134 896 GLN 60 CD 0.0133 897 GLN 60 OE1 0.0158 898 GLN 60 NE2 0.0123 899 GLN 60 HE21 0.0107 900 GLN 60 HE22 0.0135 901 GLN 60 C 0.0097 902 GLN 60 O 0.0096 903 VAL 61 N 0.0069 904 VAL 61 HN 0.0068 905 VAL 61 CA 0.0087 906 VAL 61 HA 0.0097 907 VAL 61 CB 0.0105 908 VAL 61 HB 0.0099 909 VAL 61 CG1 0.0129 910 VAL 61 HG11 0.0137 911 VAL 61 HG12 0.0145 912 VAL 61 HG13 0.0129 913 VAL 61 CG2 0.0115 914 VAL 61 HG21 0.0128 915 VAL 61 HG22 0.0126 916 VAL 61 HG23 0.0101 917 VAL 61 C 0.0084 918 VAL 61 O 0.0079 919 TYR 62 N 0.0117 920 TYR 62 HN 0.0121 921 TYR 62 CA 0.0122 922 TYR 62 HA 0.0121 923 TYR 62 CB 0.0107 924 TYR 62 HB1 0.0116 925 TYR 62 HB2 0.0092 926 TYR 62 CG 0.0107 927 TYR 62 CD1 0.0119 928 TYR 62 HD1 0.0130 929 TYR 62 CE1 0.0122 930 TYR 62 HE1 0.0132 931 TYR 62 CZ 0.0119 932 TYR 62 OH 0.0131 933 TYR 62 HH 0.0140 934 TYR 62 CD2 0.0102 935 TYR 62 HD2 0.0096 936 TYR 62 CE2 0.0111 937 TYR 62 HE2 0.0117 938 TYR 62 C 0.0149 939 TYR 62 O 0.0163 940 LEU 63 N 0.0163 941 LEU 63 HN 0.0158 942 LEU 63 CA 0.0174 943 LEU 63 HA 0.0179 944 LEU 63 CB 0.0182 945 LEU 63 HB1 0.0181 946 LEU 63 HB2 0.0181 947 LEU 63 CG 0.0196 948 LEU 63 HG 0.0197 949 LEU 63 CD1 0.0201 950 LEU 63 HD11 0.0200 951 LEU 63 HD12 0.0211 952 LEU 63 HD13 0.0197 953 LEU 63 CD2 0.0203 954 LEU 63 HD21 0.0213 955 LEU 63 HD22 0.0201 956 LEU 63 HD23 0.0201 957 LEU 63 C 0.0171 958 LEU 63 O 0.0166 959 SER 64 N 0.0159 960 SER 64 HN 0.0161 961 SER 64 CA 0.0149 962 SER 64 HA 0.0146 963 SER 64 CB 0.0143 964 SER 64 HB1 0.0147 965 SER 64 HB2 0.0143 966 SER 64 OG 0.0133 967 SER 64 HG1 0.0133 968 SER 64 C 0.0148 969 SER 64 O 0.0154 970 HIS 65 N 0.0134 971 HIS 65 HN 0.0126 972 HIS 65 CA 0.0156 973 HIS 65 HA 0.0162 974 HIS 65 CB 0.0162 975 HIS 65 HB1 0.0159 976 HIS 65 HB2 0.0154 977 HIS 65 CD2 0.0204 978 HIS 65 HD2 0.0204 979 HIS 65 CG 0.0187 980 HIS 65 NE2 0.0225 981 HIS 65 HE2 0.0241 982 HIS 65 ND1 0.0196 983 HIS 65 HD1 0.0188 984 HIS 65 CE1 0.0219 985 HIS 65 HE1 0.0232 986 HIS 65 C 0.0168 987 HIS 65 O 0.0165 988 HIS 66 N 0.0126 989 HIS 66 HN 0.0127 990 HIS 66 CA 0.0133 991 HIS 66 HA 0.0143 992 HIS 66 CB 0.0152 993 HIS 66 HB1 0.0160 994 HIS 66 HB2 0.0149 995 HIS 66 CD2 0.0194 996 HIS 66 HD2 0.0200 997 HIS 66 CG 0.0174 998 HIS 66 NE2 0.0210 999 HIS 66 HE2 0.0229 1000 HIS 66 ND1 0.0179 1001 HIS 66 HD1 0.0172 1002 HIS 66 CE1 0.0200 1003 HIS 66 HE1 0.0210 1004 HIS 66 C 0.0119 1005 HIS 66 O 0.0105 1006 LEU 67 N 0.0073 1007 LEU 67 HN 0.0061 1008 LEU 67 CA 0.0081 1009 LEU 67 HA 0.0094 1010 LEU 67 CB 0.0073 1011 LEU 67 HB1 0.0067 1012 LEU 67 HB2 0.0062 1013 LEU 67 CG 0.0102 1014 LEU 67 HG 0.0115 1015 LEU 67 CD1 0.0119 1016 LEU 67 HD11 0.0130 1017 LEU 67 HD12 0.0106 1018 LEU 67 HD13 0.0141 1019 LEU 67 CD2 0.0110 1020 LEU 67 HD21 0.0135 1021 LEU 67 HD22 0.0099 1022 LEU 67 HD23 0.0110 1023 LEU 67 C 0.0101 1024 LEU 67 O 0.0094 1025 HIS 68 N 0.0121 1026 HIS 68 HN 0.0131 1027 HIS 68 CA 0.0094 1028 HIS 68 HA 0.0080 1029 HIS 68 CB 0.0081 1030 HIS 68 HB1 0.0095 1031 HIS 68 HB2 0.0086 1032 HIS 68 CD2 0.0042 1033 HIS 68 HD2 0.0050 1034 HIS 68 CG 0.0052 1035 HIS 68 NE2 0.0027 1036 HIS 68 HE2 0.0030 1037 HIS 68 ND1 0.0036 1038 HIS 68 HD1 0.0038 1039 HIS 68 CE1 0.0027 1040 HIS 68 HE1 0.0037 1041 HIS 68 C 0.0103 1042 HIS 68 O 0.0126 1043 GLY 69 N 0.0086 1044 GLY 69 HN 0.0077 1045 GLY 69 CA 0.0093 1046 GLY 69 HA1 0.0092 1047 GLY 69 HA2 0.0110 1048 GLY 69 C 0.0083 1049 GLY 69 O 0.0093 1050 ASP 70 N 0.0108 1051 ASP 70 HN 0.0076 1052 ASP 70 CA 0.0107 1053 ASP 70 HA 0.0159 1054 ASP 70 CB 0.0103 1055 ASP 70 HB1 0.0119 1056 ASP 70 HB2 0.0075 1057 ASP 70 CG 0.0165 1058 ASP 70 OD1 0.0218 1059 ASP 70 OD2 0.0167 1060 ASP 70 C 0.0088 1061 ASP 70 O 0.0091 1062 HIS 71 N 0.0062 1063 HIS 71 HN 0.0088 1064 HIS 71 CA 0.0066 1065 HIS 71 HA 0.0100 1066 HIS 71 CB 0.0046 1067 HIS 71 HB1 0.0056 1068 HIS 71 HB2 0.0031 1069 HIS 71 CD2 0.0100 1070 HIS 71 HD2 0.0103 1071 HIS 71 CG 0.0078 1072 HIS 71 NE2 0.0141 1073 HIS 71 HE2 0.0169 1074 HIS 71 ND1 0.0117 1075 HIS 71 HD1 0.0131 1076 HIS 71 CE1 0.0147 1077 HIS 71 HE1 0.0181 1078 HIS 71 C 0.0085 1079 HIS 71 O 0.0091 1080 SER 72 N 0.0148 1081 SER 72 HN 0.0144 1082 SER 72 CA 0.0146 1083 SER 72 HA 0.0156 1084 SER 72 CB 0.0120 1085 SER 72 HB1 0.0120 1086 SER 72 HB2 0.0113 1087 SER 72 OG 0.0111 1088 SER 72 HG1 0.0107 1089 SER 72 C 0.0159 1090 SER 72 O 0.0157 1091 LEU 73 N 0.0260 1092 LEU 73 HN 0.0297 1093 LEU 73 CA 0.0254 1094 LEU 73 HA 0.0214 1095 LEU 73 CB 0.0297 1096 LEU 73 HB1 0.0291 1097 LEU 73 HB2 0.0337 1098 LEU 73 CG 0.0307 1099 LEU 73 HG 0.0312 1100 LEU 73 CD1 0.0362 1101 LEU 73 HD11 0.0374 1102 LEU 73 HD12 0.0394 1103 LEU 73 HD13 0.0362 1104 LEU 73 CD2 0.0265 1105 LEU 73 HD21 0.0224 1106 LEU 73 HD22 0.0279 1107 LEU 73 HD23 0.0265 1108 LEU 73 C 0.0270 1109 LEU 73 O 0.0314 1110 PHE 74 N 0.0183 1111 PHE 74 HN 0.0166 1112 PHE 74 CA 0.0197 1113 PHE 74 HA 0.0216 1114 PHE 74 CB 0.0182 1115 PHE 74 HB1 0.0195 1116 PHE 74 HB2 0.0162 1117 PHE 74 CG 0.0181 1118 PHE 74 CD1 0.0158 1119 PHE 74 HD1 0.0141 1120 PHE 74 CE1 0.0158 1121 PHE 74 HE1 0.0140 1122 PHE 74 CZ 0.0182 1123 PHE 74 HZ 0.0185 1124 PHE 74 CD2 0.0204 1125 PHE 74 HD2 0.0222 1126 PHE 74 CE2 0.0205 1127 PHE 74 HE2 0.0225 1128 PHE 74 C 0.0207 1129 PHE 74 O 0.0199 1130 HIS 75 N 0.0192 1131 HIS 75 HN 0.0207 1132 HIS 75 CA 0.0176 1133 HIS 75 HA 0.0168 1134 HIS 75 CB 0.0186 1135 HIS 75 HB1 0.0206 1136 HIS 75 HB2 0.0184 1137 HIS 75 CD2 0.0191 1138 HIS 75 HD2 0.0187 1139 HIS 75 CG 0.0189 1140 HIS 75 NE2 0.0212 1141 HIS 75 HE2 0.0228 1142 HIS 75 ND1 0.0205 1143 HIS 75 HD1 0.0213 1144 HIS 75 CE1 0.0217 1145 HIS 75 HE1 0.0235 1146 HIS 75 C 0.0179 1147 HIS 75 O 0.0196 1148 LEU 76 N 0.0203 1149 LEU 76 HN 0.0208 1150 LEU 76 CA 0.0203 1151 LEU 76 HA 0.0201 1152 LEU 76 CB 0.0207 1153 LEU 76 HB1 0.0206 1154 LEU 76 HB2 0.0214 1155 LEU 76 CG 0.0210 1156 LEU 76 HG 0.0212 1157 LEU 76 CD1 0.0220 1158 LEU 76 HD11 0.0217 1159 LEU 76 HD12 0.0227 1160 LEU 76 HD13 0.0227 1161 LEU 76 CD2 0.0207 1162 LEU 76 HD21 0.0205 1163 LEU 76 HD22 0.0215 1164 LEU 76 HD23 0.0206 1165 LEU 76 C 0.0210 1166 LEU 76 O 0.0218 1167 GLU 77 N 0.0162 1168 GLU 77 HN 0.0157 1169 GLU 77 CA 0.0177 1170 GLU 77 HA 0.0193 1171 GLU 77 CB 0.0187 1172 GLU 77 HB1 0.0211 1173 GLU 77 HB2 0.0183 1174 GLU 77 CG 0.0184 1175 GLU 77 HG1 0.0168 1176 GLU 77 HG2 0.0195 1177 GLU 77 CD 0.0203 1178 GLU 77 OE1 0.0203 1179 GLU 77 OE2 0.0226 1180 GLU 77 C 0.0181 1181 GLU 77 O 0.0181 1182 HIS 78 N 0.0286 1183 HIS 78 HN 0.0328 1184 HIS 78 CA 0.0252 1185 HIS 78 HA 0.0223 1186 HIS 78 CB 0.0257 1187 HIS 78 HB1 0.0242 1188 HIS 78 HB2 0.0307 1189 HIS 78 CD2 0.0303 1190 HIS 78 HD2 0.0345 1191 HIS 78 CG 0.0254 1192 HIS 78 NE2 0.0321 1193 HIS 78 HE2 0.0365 1194 HIS 78 ND1 0.0239 1195 HIS 78 HD1 0.0221 1196 HIS 78 CE1 0.0287 1197 HIS 78 HE1 0.0315 1198 HIS 78 C 0.0291 1199 HIS 78 O 0.0346 1200 HIS 79 N 0.0188 1201 HIS 79 HN 0.0188 1202 HIS 79 CA 0.0320 1203 HIS 79 HA 0.0336 1204 HIS 79 CB 0.0522 1205 HIS 79 HB1 0.0623 1206 HIS 79 HB2 0.0545 1207 HIS 79 CD2 0.0683 1208 HIS 79 HD2 0.0659 1209 HIS 79 CG 0.0618 1210 HIS 79 NE2 0.0824 1211 HIS 79 HE2 0.0904 1212 HIS 79 ND1 0.0716 1213 HIS 79 HD1 0.0704 1214 HIS 79 CE1 0.0847 1215 HIS 79 HE1 0.0969 1216 HIS 79 C 0.0338 1217 HIS 79 O 0.0450 1218 GLY 80 N 0.0527 1219 GLY 80 HN 0.0480 1220 GLY 80 CA 0.0681 1221 GLY 80 HA1 0.0777 1222 GLY 80 HA2 0.0720 1223 GLY 80 C 0.0702 1224 GLY 80 O 0.0654 1225 GLY 81 N 0.0466 1226 GLY 81 HN 0.0519 1227 GLY 81 CA 0.0485 1228 GLY 81 HA1 0.0570 1229 GLY 81 HA2 0.0507 1230 GLY 81 C 0.0386 1231 GLY 81 O 0.0403 1232 LYS 82 N 0.0336 1233 LYS 82 HN 0.0334 1234 LYS 82 CA 0.0294 1235 LYS 82 HA 0.0320 1236 LYS 82 CB 0.0307 1237 LYS 82 HB1 0.0282 1238 LYS 82 HB2 0.0297 1239 LYS 82 CG 0.0390 1240 LYS 82 HG1 0.0421 1241 LYS 82 HG2 0.0404 1242 LYS 82 CD 0.0433 1243 LYS 82 HD1 0.0418 1244 LYS 82 HD2 0.0424 1245 LYS 82 CE 0.0523 1246 LYS 82 HE1 0.0560 1247 LYS 82 HE2 0.0543 1248 LYS 82 NZ 0.0550 1249 LYS 82 HZ1 0.0530 1250 LYS 82 HZ2 0.0535 1251 LYS 82 HZ3 0.0614 1252 LYS 82 C 0.0231 1253 LYS 82 O 0.0209 1254 VAL 83 N 0.0213 1255 VAL 83 HN 0.0233 1256 VAL 83 CA 0.0190 1257 VAL 83 HA 0.0176 1258 VAL 83 CB 0.0202 1259 VAL 83 HB 0.0206 1260 VAL 83 CG1 0.0233 1261 VAL 83 HG11 0.0251 1262 VAL 83 HG12 0.0249 1263 VAL 83 HG13 0.0230 1264 VAL 83 CG2 0.0194 1265 VAL 83 HG21 0.0214 1266 VAL 83 HG22 0.0191 1267 VAL 83 HG23 0.0181 1268 VAL 83 C 0.0188 1269 VAL 83 O 0.0206 1270 SER 84 N 0.0166 1271 SER 84 HN 0.0152 1272 SER 84 CA 0.0157 1273 SER 84 HA 0.0174 1274 SER 84 CB 0.0156 1275 SER 84 HB1 0.0149 1276 SER 84 HB2 0.0177 1277 SER 84 OG 0.0155 1278 SER 84 HG1 0.0167 1279 SER 84 C 0.0148 1280 SER 84 O 0.0148 1281 ILE 85 N 0.0129 1282 ILE 85 HN 0.0131 1283 ILE 85 CA 0.0135 1284 ILE 85 HA 0.0137 1285 ILE 85 CB 0.0148 1286 ILE 85 HB 0.0149 1287 ILE 85 CG2 0.0161 1288 ILE 85 HG21 0.0175 1289 ILE 85 HG22 0.0159 1290 ILE 85 HG23 0.0164 1291 ILE 85 CG1 0.0155 1292 ILE 85 HG11 0.0169 1293 ILE 85 HG12 0.0151 1294 ILE 85 CD 0.0155 1295 ILE 85 HD1 0.0158 1296 ILE 85 HD2 0.0166 1297 ILE 85 HD3 0.0144 1298 ILE 85 C 0.0131 1299 ILE 85 O 0.0130 1300 LYS 86 N 0.0125 1301 LYS 86 HN 0.0129 1302 LYS 86 CA 0.0123 1303 LYS 86 HA 0.0121 1304 LYS 86 CB 0.0125 1305 LYS 86 HB1 0.0124 1306 LYS 86 HB2 0.0126 1307 LYS 86 CG 0.0134 1308 LYS 86 HG1 0.0138 1309 LYS 86 HG2 0.0135 1310 LYS 86 CD 0.0142 1311 LYS 86 HD1 0.0139 1312 LYS 86 HD2 0.0143 1313 LYS 86 CE 0.0156 1314 LYS 86 HE1 0.0161 1315 LYS 86 HE2 0.0157 1316 LYS 86 NZ 0.0166 1317 LYS 86 HZ1 0.0164 1318 LYS 86 HZ2 0.0166 1319 LYS 86 HZ3 0.0178 1320 LYS 86 C 0.0126 1321 LYS 86 O 0.0134 1322 GLY 87 N 0.0117 1323 GLY 87 HN 0.0136 1324 GLY 87 CA 0.0118 1325 GLY 87 HA1 0.0135 1326 GLY 87 HA2 0.0102 1327 GLY 87 C 0.0127 1328 GLY 87 O 0.0125 1329 HIS 88 N 0.0135 1330 HIS 88 HN 0.0136 1331 HIS 88 CA 0.0146 1332 HIS 88 HA 0.0147 1333 HIS 88 CB 0.0154 1334 HIS 88 HB1 0.0162 1335 HIS 88 HB2 0.0147 1336 HIS 88 CD2 0.0192 1337 HIS 88 HD2 0.0202 1338 HIS 88 CG 0.0171 1339 HIS 88 NE2 0.0206 1340 HIS 88 HE2 0.0225 1341 HIS 88 ND1 0.0173 1342 HIS 88 HD1 0.0165 1343 HIS 88 CE1 0.0194 1344 HIS 88 HE1 0.0206 1345 HIS 88 C 0.0156 1346 HIS 88 O 0.0153 1347 HIS 89 N 0.0205 1348 HIS 89 HN 0.0219 1349 HIS 89 CA 0.0219 1350 HIS 89 HA 0.0243 1351 HIS 89 CB 0.0230 1352 HIS 89 HB1 0.0241 1353 HIS 89 HB2 0.0209 1354 HIS 89 CD2 0.0262 1355 HIS 89 HD2 0.0248 1356 HIS 89 CG 0.0257 1357 HIS 89 NE2 0.0294 1358 HIS 89 HE2 0.0308 1359 HIS 89 ND1 0.0286 1360 HIS 89 HD1 0.0294 1361 HIS 89 CE1 0.0306 1362 HIS 89 HE1 0.0332 1363 HIS 89 C 0.0197 1364 HIS 89 O 0.0203 1365 HIS 90 N 0.0175 1366 HIS 90 HN 0.0172 1367 HIS 90 CA 0.0156 1368 HIS 90 HA 0.0150 1369 HIS 90 CB 0.0184 1370 HIS 90 HB1 0.0175 1371 HIS 90 HB2 0.0197 1372 HIS 90 CD2 0.0236 1373 HIS 90 HD2 0.0243 1374 HIS 90 CG 0.0213 1375 HIS 90 NE2 0.0257 1376 HIS 90 HE2 0.0276 1377 HIS 90 ND1 0.0225 1378 HIS 90 HD1 0.0221 1379 HIS 90 CE1 0.0251 1380 HIS 90 HE1 0.0267 1381 HIS 90 C 0.0121 1382 HIS 90 O 0.0111 1383 HIS 91 N 0.0096 1384 HIS 91 HN 0.0119 1385 HIS 91 CA 0.0094 1386 HIS 91 HA 0.0072 1387 HIS 91 CB 0.0128 1388 HIS 91 HB1 0.0130 1389 HIS 91 HB2 0.0151 1390 HIS 91 CD2 0.0161 1391 HIS 91 HD2 0.0183 1392 HIS 91 CG 0.0135 1393 HIS 91 NE2 0.0158 1394 HIS 91 HE2 0.0172 1395 HIS 91 ND1 0.0118 1396 HIS 91 HD1 0.0100 1397 HIS 91 CE1 0.0135 1398 HIS 91 HE1 0.0134 1399 HIS 91 C 0.0097 1400 HIS 91 O 0.0121 1401 TYR 92 N 0.0109 1402 TYR 92 HN 0.0106 1403 TYR 92 CA 0.0107 1404 TYR 92 HA 0.0110 1405 TYR 92 CB 0.0095 1406 TYR 92 HB1 0.0097 1407 TYR 92 HB2 0.0092 1408 TYR 92 CG 0.0089 1409 TYR 92 CD1 0.0086 1410 TYR 92 HD1 0.0089 1411 TYR 92 CE1 0.0083 1412 TYR 92 HE1 0.0084 1413 TYR 92 CZ 0.0082 1414 TYR 92 OH 0.0080 1415 TYR 92 HH 0.0082 1416 TYR 92 CD2 0.0090 1417 TYR 92 HD2 0.0096 1418 TYR 92 CE2 0.0086 1419 TYR 92 HE2 0.0090 1420 TYR 92 C 0.0116 1421 TYR 92 O 0.0116 1422 ILE 93 N 0.0128 1423 ILE 93 HN 0.0133 1424 ILE 93 CA 0.0117 1425 ILE 93 HA 0.0113 1426 ILE 93 CB 0.0117 1427 ILE 93 HB 0.0121 1428 ILE 93 CG2 0.0126 1429 ILE 93 HG21 0.0129 1430 ILE 93 HG22 0.0123 1431 ILE 93 HG23 0.0134 1432 ILE 93 CG1 0.0108 1433 ILE 93 HG11 0.0105 1434 ILE 93 HG12 0.0102 1435 ILE 93 CD 0.0112 1436 ILE 93 HD1 0.0115 1437 ILE 93 HD2 0.0107 1438 ILE 93 HD3 0.0119 1439 ILE 93 C 0.0110 1440 ILE 93 O 0.0112 1441 SER 94 N 0.0127 1442 SER 94 HN 0.0127 1443 SER 94 CA 0.0125 1444 SER 94 HA 0.0126 1445 SER 94 CB 0.0131 1446 SER 94 HB1 0.0129 1447 SER 94 HB2 0.0138 1448 SER 94 OG 0.0132 1449 SER 94 HG1 0.0128 1450 SER 94 C 0.0116 1451 SER 94 O 0.0113 1452 ALA 95 N 0.0145 1453 ALA 95 HN 0.0147 1454 ALA 95 CA 0.0133 1455 ALA 95 HA 0.0132 1456 ALA 95 CB 0.0122 1457 ALA 95 HB1 0.0123 1458 ALA 95 HB2 0.0113 1459 ALA 95 HB3 0.0121 1460 ALA 95 C 0.0136 1461 ALA 95 O 0.0139 1462 ASP 96 N 0.0152 1463 ASP 96 HN 0.0142 1464 ASP 96 CA 0.0158 1465 ASP 96 HA 0.0173 1466 ASP 96 CB 0.0157 1467 ASP 96 HB1 0.0164 1468 ASP 96 HB2 0.0141 1469 ASP 96 CG 0.0169 1470 ASP 96 OD1 0.0168 1471 ASP 96 OD2 0.0181 1472 ASP 96 C 0.0145 1473 ASP 96 O 0.0130 1474 HIS 97 N 0.0183 1475 HIS 97 HN 0.0204 1476 HIS 97 CA 0.0159 1477 HIS 97 HA 0.0145 1478 HIS 97 CB 0.0176 1479 HIS 97 HB1 0.0162 1480 HIS 97 HB2 0.0193 1481 HIS 97 CD2 0.0185 1482 HIS 97 HD2 0.0163 1483 HIS 97 CG 0.0194 1484 HIS 97 NE2 0.0212 1485 HIS 97 HE2 0.0214 1486 HIS 97 ND1 0.0225 1487 HIS 97 HD1 0.0237 1488 HIS 97 CE1 0.0235 1489 HIS 97 HE1 0.0259 1490 HIS 97 C 0.0139 1491 HIS 97 O 0.0115 1492 HIS 98 N 0.0150 1493 HIS 98 HN 0.0160 1494 HIS 98 CA 0.0121 1495 HIS 98 HA 0.0105 1496 HIS 98 CB 0.0135 1497 HIS 98 HB1 0.0156 1498 HIS 98 HB2 0.0145 1499 HIS 98 CD2 0.0136 1500 HIS 98 HD2 0.0157 1501 HIS 98 CG 0.0120 1502 HIS 98 NE2 0.0125 1503 HIS 98 HE2 0.0140 1504 HIS 98 ND1 0.0094 1505 HIS 98 HD1 0.0082 1506 HIS 98 CE1 0.0099 1507 HIS 98 HE1 0.0091 1508 HIS 98 C 0.0106 1509 HIS 98 O 0.0120 1510 GLY 99 N 0.0091 1511 GLY 99 HN 0.0082 1512 GLY 99 CA 0.0094 1513 GLY 99 HA1 0.0116 1514 GLY 99 HA2 0.0097 1515 GLY 99 C 0.0076 1516 GLY 99 O 0.0069 1517 HIS 100 N 0.0075 1518 HIS 100 HN 0.0095 1519 HIS 100 CA 0.0060 1520 HIS 100 HA 0.0055 1521 HIS 100 CB 0.0071 1522 HIS 100 HB1 0.0062 1523 HIS 100 HB2 0.0092 1524 HIS 100 CD2 0.0091 1525 HIS 100 HD2 0.0087 1526 HIS 100 CG 0.0084 1527 HIS 100 NE2 0.0119 1528 HIS 100 HE2 0.0137 1529 HIS 100 ND1 0.0112 1530 HIS 100 HD1 0.0125 1531 HIS 100 CE1 0.0128 1532 HIS 100 HE1 0.0152 1533 HIS 100 C 0.0071 1534 HIS 100 O 0.0095 1535 VAL 101 N 0.0066 1536 VAL 101 HN 0.0061 1537 VAL 101 CA 0.0081 1538 VAL 101 HA 0.0084 1539 VAL 101 CB 0.0085 1540 VAL 101 HB 0.0081 1541 VAL 101 CG1 0.0103 1542 VAL 101 HG11 0.0108 1543 VAL 101 HG12 0.0107 1544 VAL 101 HG13 0.0107 1545 VAL 101 CG2 0.0080 1546 VAL 101 HG21 0.0083 1547 VAL 101 HG22 0.0068 1548 VAL 101 HG23 0.0086 1549 VAL 101 C 0.0091 1550 VAL 101 O 0.0087 1551 SER 102 N 0.0090 1552 SER 102 HN 0.0087 1553 SER 102 CA 0.0112 1554 SER 102 HA 0.0114 1555 SER 102 CB 0.0121 1556 SER 102 HB1 0.0111 1557 SER 102 HB2 0.0137 1558 SER 102 OG 0.0123 1559 SER 102 HG1 0.0110 1560 SER 102 C 0.0130 1561 SER 102 O 0.0130 1562 THR 103 N 0.0132 1563 THR 103 HN 0.0133 1564 THR 103 CA 0.0143 1565 THR 103 HA 0.0136 1566 THR 103 CB 0.0161 1567 THR 103 HB 0.0159 1568 THR 103 OG1 0.0171 1569 THR 103 HG1 0.0181 1570 THR 103 CG2 0.0172 1571 THR 103 HG21 0.0184 1572 THR 103 HG22 0.0166 1573 THR 103 HG23 0.0176 1574 THR 103 C 0.0146 1575 THR 103 O 0.0149 1576 LYS 104 N 0.0167 1577 LYS 104 HN 0.0158 1578 LYS 104 CA 0.0164 1579 LYS 104 HA 0.0183 1580 LYS 104 CB 0.0152 1581 LYS 104 HB1 0.0159 1582 LYS 104 HB2 0.0157 1583 LYS 104 CG 0.0134 1584 LYS 104 HG1 0.0131 1585 LYS 104 HG2 0.0134 1586 LYS 104 CD 0.0129 1587 LYS 104 HD1 0.0136 1588 LYS 104 HD2 0.0132 1589 LYS 104 CE 0.0126 1590 LYS 104 HE1 0.0127 1591 LYS 104 HE2 0.0131 1592 LYS 104 NZ 0.0128 1593 LYS 104 HZ1 0.0135 1594 LYS 104 HZ2 0.0126 1595 LYS 104 HZ3 0.0135 1596 LYS 104 C 0.0159 1597 LYS 104 O 0.0149 1598 GLU 105 N 0.0208 1599 GLU 105 HN 0.0263 1600 GLU 105 CA 0.0182 1601 GLU 105 HA 0.0150 1602 GLU 105 CB 0.0277 1603 GLU 105 HB1 0.0322 1604 GLU 105 HB2 0.0306 1605 GLU 105 CG 0.0312 1606 GLU 105 HG1 0.0274 1607 GLU 105 HG2 0.0326 1608 GLU 105 CD 0.0415 1609 GLU 105 OE1 0.0429 1610 GLU 105 OE2 0.0483 1611 GLU 105 C 0.0164 1612 GLU 105 O 0.0176 1613 HIS 106 N 0.0171 1614 HIS 106 HN 0.0170 1615 HIS 106 CA 0.0193 1616 HIS 106 HA 0.0248 1617 HIS 106 CB 0.0254 1618 HIS 106 HB1 0.0296 1619 HIS 106 HB2 0.0219 1620 HIS 106 CD2 0.0417 1621 HIS 106 HD2 0.0417 1622 HIS 106 CG 0.0354 1623 HIS 106 NE2 0.0512 1624 HIS 106 HE2 0.0576 1625 HIS 106 ND1 0.0422 1626 HIS 106 HD1 0.0425 1627 HIS 106 CE1 0.0505 1628 HIS 106 HE1 0.0572 1629 HIS 106 C 0.0187 1630 HIS 106 O 0.0172 1631 HIS 107 N 0.0185 1632 HIS 107 HN 0.0216 1633 HIS 107 CA 0.0197 1634 HIS 107 HA 0.0162 1635 HIS 107 CB 0.0240 1636 HIS 107 HB1 0.0276 1637 HIS 107 HB2 0.0226 1638 HIS 107 CD2 0.0319 1639 HIS 107 HD2 0.0349 1640 HIS 107 CG 0.0267 1641 HIS 107 NE2 0.0331 1642 HIS 107 HE2 0.0368 1643 HIS 107 ND1 0.0243 1644 HIS 107 HD1 0.0205 1645 HIS 107 CE1 0.0285 1646 HIS 107 HE1 0.0287 1647 HIS 107 C 0.0225 1648 HIS 107 O 0.0252 1649 ASP 108 N 0.0224 1650 ASP 108 HN 0.0205 1651 ASP 108 CA 0.0240 1652 ASP 108 HA 0.0271 1653 ASP 108 CB 0.0216 1654 ASP 108 HB1 0.0191 1655 ASP 108 HB2 0.0216 1656 ASP 108 CG 0.0234 1657 ASP 108 OD1 0.0267 1658 ASP 108 OD2 0.0217 1659 ASP 108 C 0.0247 1660 ASP 108 O 0.0235 1661 HIS 109 N 0.0259 1662 HIS 109 HN 0.0285 1663 HIS 109 CA 0.0287 1664 HIS 109 HA 0.0291 1665 HIS 109 CB 0.0407 1666 HIS 109 HB1 0.0445 1667 HIS 109 HB2 0.0410 1668 HIS 109 CD2 0.0571 1669 HIS 109 HD2 0.0594 1670 HIS 109 CG 0.0488 1671 HIS 109 NE2 0.0636 1672 HIS 109 HE2 0.0708 1673 HIS 109 ND1 0.0502 1674 HIS 109 HD1 0.0460 1675 HIS 109 CE1 0.0587 1676 HIS 109 HE1 0.0615 1677 HIS 109 C 0.0240 1678 HIS 109 O 0.0293 1679 ASP 110 N 0.0189 1680 ASP 110 HN 0.0192 1681 ASP 110 CA 0.0177 1682 ASP 110 HA 0.0186 1683 ASP 110 CB 0.0167 1684 ASP 110 HB1 0.0160 1685 ASP 110 HB2 0.0164 1686 ASP 110 CG 0.0176 1687 ASP 110 OD1 0.0192 1688 ASP 110 OD2 0.0169 1689 ASP 110 C 0.0165 1690 ASP 110 O 0.0164 1691 THR 111 N 0.0148 1692 THR 111 HN 0.0151 1693 THR 111 CA 0.0140 1694 THR 111 HA 0.0143 1695 THR 111 CB 0.0127 1696 THR 111 HB 0.0126 1697 THR 111 OG1 0.0129 1698 THR 111 HG1 0.0130 1699 THR 111 CG2 0.0124 1700 THR 111 HG21 0.0128 1701 THR 111 HG22 0.0124 1702 THR 111 HG23 0.0124 1703 THR 111 C 0.0150 1704 THR 111 O 0.0146 1705 THR 112 N 0.0162 1706 THR 112 HN 0.0178 1707 THR 112 CA 0.0180 1708 THR 112 HA 0.0162 1709 THR 112 CB 0.0203 1710 THR 112 HB 0.0229 1711 THR 112 OG1 0.0189 1712 THR 112 HG1 0.0184 1713 THR 112 CG2 0.0220 1714 THR 112 HG21 0.0195 1715 THR 112 HG22 0.0241 1716 THR 112 HG23 0.0245 1717 THR 112 C 0.0217 1718 THR 112 O 0.0241 1719 PHE 113 N 0.0137 1720 PHE 113 HN 0.0139 1721 PHE 113 CA 0.0156 1722 PHE 113 HA 0.0154 1723 PHE 113 CB 0.0162 1724 PHE 113 HB1 0.0175 1725 PHE 113 HB2 0.0171 1726 PHE 113 CG 0.0142 1727 PHE 113 CD1 0.0145 1728 PHE 113 HD1 0.0158 1729 PHE 113 CE1 0.0134 1730 PHE 113 HE1 0.0142 1731 PHE 113 CZ 0.0118 1732 PHE 113 HZ 0.0114 1733 PHE 113 CD2 0.0127 1734 PHE 113 HD2 0.0130 1735 PHE 113 CE2 0.0112 1736 PHE 113 HE2 0.0101 1737 PHE 113 C 0.0179 1738 PHE 113 O 0.0180 1739 GLU 114 N 0.0163 1740 GLU 114 HN 0.0163 1741 GLU 114 CA 0.0195 1742 GLU 114 HA 0.0194 1743 GLU 114 CB 0.0218 1744 GLU 114 HB1 0.0245 1745 GLU 114 HB2 0.0226 1746 GLU 114 CG 0.0205 1747 GLU 114 HG1 0.0187 1748 GLU 114 HG2 0.0192 1749 GLU 114 CD 0.0240 1750 GLU 114 OE1 0.0241 1751 GLU 114 OE2 0.0271 1752 GLU 114 C 0.0222 1753 GLU 114 O 0.0216 1754 GLU 115 N 0.0161 1755 GLU 115 HN 0.0184 1756 GLU 115 CA 0.0144 1757 GLU 115 HA 0.0138 1758 GLU 115 CB 0.0166 1759 GLU 115 HB1 0.0153 1760 GLU 115 HB2 0.0182 1761 GLU 115 CG 0.0191 1762 GLU 115 HG1 0.0206 1763 GLU 115 HG2 0.0183 1764 GLU 115 CD 0.0214 1765 GLU 115 OE1 0.0202 1766 GLU 115 OE2 0.0246 1767 GLU 115 C 0.0123 1768 GLU 115 O 0.0132 1769 ILE 116 N 0.0077 1770 ILE 116 HN 0.0067 1771 ILE 116 CA 0.0066 1772 ILE 116 HA 0.0087 1773 ILE 116 CB 0.0045 1774 ILE 116 HB 0.0022 1775 ILE 116 CG2 0.0062 1776 ILE 116 HG21 0.0062 1777 ILE 116 HG22 0.0058 1778 ILE 116 HG23 0.0087 1779 ILE 116 CG1 0.0053 1780 ILE 116 HG11 0.0077 1781 ILE 116 HG12 0.0039 1782 ILE 116 CD 0.0064 1783 ILE 116 HD1 0.0053 1784 ILE 116 HD2 0.0081 1785 ILE 116 HD3 0.0078 1786 ILE 116 C 0.0061 1787 ILE 116 O 0.0055 1788 ILE 117 N 0.0111 1789 ILE 117 HN 0.0165 1790 ILE 117 CA 0.0119 1791 ILE 117 HA 0.0122 1792 ILE 117 CB 0.0213 1793 ILE 117 HB 0.0247 1794 ILE 117 CG2 0.0226 1795 ILE 117 HG21 0.0295 1796 ILE 117 HG22 0.0195 1797 ILE 117 HG23 0.0215 1798 ILE 117 CG1 0.0274 1799 ILE 117 HG11 0.0256 1800 ILE 117 HG12 0.0332 1801 ILE 117 CD 0.0309 1802 ILE 117 HD1 0.0258 1803 ILE 117 HD2 0.0351 1804 ILE 117 HD3 0.0355 1805 ILE 117 C 0.0073 1806 ILE 117 O 0.0131 1807 ILE 118 N 0.0125 1808 ILE 118 HN 0.0158 1809 ILE 118 CA 0.0579 1810 ILE 118 HA 0.0249 1811 ILE 118 CB 0.0233 1812 ILE 118 HB 0.0300 1813 ILE 118 CG2 0.0329 1814 ILE 118 HG21 0.0334 1815 ILE 118 HG22 0.0431 1816 ILE 118 HG23 0.0323 1817 ILE 118 CG1 0.0113 1818 ILE 118 HG11 0.0167 1819 ILE 118 HG12 0.0123 1820 ILE 118 CD 0.0064 1821 ILE 118 HD1 0.0088 1822 ILE 118 HD2 0.0138 1823 ILE 118 HD3 0.0128 1824 ILE 118 C 0.0359 1825 ILE 118 OT1 0.0398 1826 ILE 118 OT2 0.0279