1 ASN 3 N 0.0400 2 ASN 3 HN 0.0417 3 ASN 3 CA 0.0320 4 ASN 3 HA 0.0317 5 ASN 3 CB 0.0293 6 ASN 3 HB1 0.0237 7 ASN 3 HB2 0.0296 8 ASN 3 CG 0.0352 9 ASN 3 OD1 0.0357 10 ASN 3 ND2 0.0409 11 ASN 3 HD21 0.0453 12 ASN 3 HD22 0.0417 13 ASN 3 C 0.0281 14 ASN 3 O 0.0326 15 ARG 4 N 0.0135 16 ARG 4 HN 0.0132 17 ARG 4 CA 0.0133 18 ARG 4 HA 0.0140 19 ARG 4 CB 0.0129 20 ARG 4 HB1 0.0133 21 ARG 4 HB2 0.0126 22 ARG 4 CG 0.0132 23 ARG 4 HG1 0.0135 24 ARG 4 HG2 0.0128 25 ARG 4 CD 0.0143 26 ARG 4 HD1 0.0146 27 ARG 4 HD2 0.0151 28 ARG 4 NE 0.0147 29 ARG 4 HE 0.0143 30 ARG 4 CZ 0.0157 31 ARG 4 NH1 0.0167 32 ARG 4 HH11 0.0166 33 ARG 4 HH12 0.0176 34 ARG 4 NH2 0.0159 35 ARG 4 HH21 0.0167 36 ARG 4 HH22 0.0154 37 ARG 4 C 0.0131 38 ARG 4 O 0.0131 39 ALA 5 N 0.0131 40 ALA 5 HN 0.0129 41 ALA 5 CA 0.0111 42 ALA 5 HA 0.0124 43 ALA 5 CB 0.0076 44 ALA 5 HB1 0.0069 45 ALA 5 HB2 0.0072 46 ALA 5 HB3 0.0073 47 ALA 5 C 0.0119 48 ALA 5 O 0.0128 49 PHE 6 N 0.0155 50 PHE 6 HN 0.0163 51 PHE 6 CA 0.0149 52 PHE 6 HA 0.0140 53 PHE 6 CB 0.0166 54 PHE 6 HB1 0.0163 55 PHE 6 HB2 0.0179 56 PHE 6 CG 0.0175 57 PHE 6 CD1 0.0188 58 PHE 6 HD1 0.0191 59 PHE 6 CE1 0.0196 60 PHE 6 HE1 0.0206 61 PHE 6 CZ 0.0194 62 PHE 6 HZ 0.0203 63 PHE 6 CD2 0.0171 64 PHE 6 HD2 0.0162 65 PHE 6 CE2 0.0181 66 PHE 6 HE2 0.0181 67 PHE 6 C 0.0138 68 PHE 6 O 0.0144 69 LYS 7 N 0.0118 70 LYS 7 HN 0.0119 71 LYS 7 CA 0.0111 72 LYS 7 HA 0.0114 73 LYS 7 CB 0.0100 74 LYS 7 HB1 0.0097 75 LYS 7 HB2 0.0097 76 LYS 7 CG 0.0098 77 LYS 7 HG1 0.0103 78 LYS 7 HG2 0.0101 79 LYS 7 CD 0.0090 80 LYS 7 HD1 0.0086 81 LYS 7 HD2 0.0087 82 LYS 7 CE 0.0092 83 LYS 7 HE1 0.0087 84 LYS 7 HE2 0.0096 85 LYS 7 NZ 0.0097 86 LYS 7 HZ1 0.0094 87 LYS 7 HZ2 0.0101 88 LYS 7 HZ3 0.0102 89 LYS 7 C 0.0115 90 LYS 7 O 0.0121 91 SER 8 N 0.0122 92 SER 8 HN 0.0127 93 SER 8 CA 0.0119 94 SER 8 HA 0.0116 95 SER 8 CB 0.0119 96 SER 8 HB1 0.0118 97 SER 8 HB2 0.0117 98 SER 8 OG 0.0125 99 SER 8 HG1 0.0128 100 SER 8 C 0.0123 101 SER 8 O 0.0129 102 HIS 9 N 0.0134 103 HIS 9 HN 0.0127 104 HIS 9 CA 0.0147 105 HIS 9 HA 0.0145 106 HIS 9 CB 0.0158 107 HIS 9 HB1 0.0169 108 HIS 9 HB2 0.0162 109 HIS 9 CD2 0.0145 110 HIS 9 HD2 0.0148 111 HIS 9 CG 0.0150 112 HIS 9 NE2 0.0139 113 HIS 9 HE2 0.0134 114 HIS 9 ND1 0.0149 115 HIS 9 HD1 0.0154 116 HIS 9 CE1 0.0142 117 HIS 9 HE1 0.0140 118 HIS 9 C 0.0154 119 HIS 9 O 0.0149 120 HIS 10 N 0.0184 121 HIS 10 HN 0.0183 122 HIS 10 CA 0.0220 123 HIS 10 HA 0.0230 124 HIS 10 CB 0.0268 125 HIS 10 HB1 0.0301 126 HIS 10 HB2 0.0269 127 HIS 10 CD2 0.0290 128 HIS 10 HD2 0.0280 129 HIS 10 CG 0.0285 130 HIS 10 NE2 0.0322 131 HIS 10 HE2 0.0335 132 HIS 10 ND1 0.0315 133 HIS 10 HD1 0.0321 134 HIS 10 CE1 0.0339 135 HIS 10 HE1 0.0373 136 HIS 10 C 0.0217 137 HIS 10 O 0.0252 138 GLY 11 N 0.0145 139 GLY 11 HN 0.0138 140 GLY 11 CA 0.0146 141 GLY 11 HA1 0.0156 142 GLY 11 HA2 0.0147 143 GLY 11 C 0.0134 144 GLY 11 O 0.0136 145 HIS 12 N 0.0124 146 HIS 12 HN 0.0124 147 HIS 12 CA 0.0118 148 HIS 12 HA 0.0124 149 HIS 12 CB 0.0115 150 HIS 12 HB1 0.0116 151 HIS 12 HB2 0.0113 152 HIS 12 CD2 0.0123 153 HIS 12 HD2 0.0126 154 HIS 12 CG 0.0119 155 HIS 12 NE2 0.0129 156 HIS 12 HE2 0.0134 157 HIS 12 ND1 0.0125 158 HIS 12 HD1 0.0128 159 HIS 12 CE1 0.0130 160 HIS 12 HE1 0.0138 161 HIS 12 C 0.0114 162 HIS 12 O 0.0115 163 PHE 13 N 0.0089 164 PHE 13 HN 0.0087 165 PHE 13 CA 0.0092 166 PHE 13 HA 0.0094 167 PHE 13 CB 0.0082 168 PHE 13 HB1 0.0086 169 PHE 13 HB2 0.0083 170 PHE 13 CG 0.0071 171 PHE 13 CD1 0.0072 172 PHE 13 HD1 0.0080 173 PHE 13 CE1 0.0067 174 PHE 13 HE1 0.0071 175 PHE 13 CZ 0.0063 176 PHE 13 HZ 0.0066 177 PHE 13 CD2 0.0066 178 PHE 13 HD2 0.0070 179 PHE 13 CE2 0.0063 180 PHE 13 HE2 0.0066 181 PHE 13 C 0.0108 182 PHE 13 O 0.0114 183 LEU 14 N 0.0121 184 LEU 14 HN 0.0119 185 LEU 14 CA 0.0127 186 LEU 14 HA 0.0129 187 LEU 14 CB 0.0131 188 LEU 14 HB1 0.0136 189 LEU 14 HB2 0.0130 190 LEU 14 CG 0.0129 191 LEU 14 HG 0.0124 192 LEU 14 CD1 0.0134 193 LEU 14 HD11 0.0139 194 LEU 14 HD12 0.0133 195 LEU 14 HD13 0.0134 196 LEU 14 CD2 0.0130 197 LEU 14 HD21 0.0127 198 LEU 14 HD22 0.0129 199 LEU 14 HD23 0.0135 200 LEU 14 C 0.0129 201 LEU 14 O 0.0127 202 SER 15 N 0.0110 203 SER 15 HN 0.0114 204 SER 15 CA 0.0106 205 SER 15 HA 0.0105 206 SER 15 CB 0.0099 207 SER 15 HB1 0.0098 208 SER 15 HB2 0.0101 209 SER 15 OG 0.0094 210 SER 15 HG1 0.0096 211 SER 15 C 0.0113 212 SER 15 O 0.0119 213 ALA 16 N 0.0099 214 ALA 16 HN 0.0094 215 ALA 16 CA 0.0099 216 ALA 16 HA 0.0105 217 ALA 16 CB 0.0098 218 ALA 16 HB1 0.0102 219 ALA 16 HB2 0.0092 220 ALA 16 HB3 0.0099 221 ALA 16 C 0.0094 222 ALA 16 O 0.0088 223 GLU 17 N 0.0085 224 GLU 17 HN 0.0090 225 GLU 17 CA 0.0085 226 GLU 17 HA 0.0084 227 GLU 17 CB 0.0085 228 GLU 17 HB1 0.0087 229 GLU 17 HB2 0.0089 230 GLU 17 CG 0.0082 231 GLU 17 HG1 0.0084 232 GLU 17 HG2 0.0082 233 GLU 17 CD 0.0084 234 GLU 17 OE1 0.0088 235 GLU 17 OE2 0.0085 236 GLU 17 C 0.0094 237 GLU 17 O 0.0101 238 GLY 18 N 0.0172 239 GLY 18 HN 0.0168 240 GLY 18 CA 0.0231 241 GLY 18 HA1 0.0258 242 GLY 18 HA2 0.0256 243 GLY 18 C 0.0233 244 GLY 18 O 0.0218 245 GLU 19 N 0.0210 246 GLU 19 HN 0.0249 247 GLU 19 CA 0.0200 248 GLU 19 HA 0.0176 249 GLU 19 CB 0.0289 250 GLU 19 HB1 0.0283 251 GLU 19 HB2 0.0330 252 GLU 19 CG 0.0354 253 GLU 19 HG1 0.0373 254 GLU 19 HG2 0.0339 255 GLU 19 CD 0.0439 256 GLU 19 OE1 0.0437 257 GLU 19 OE2 0.0510 258 GLU 19 C 0.0172 259 GLU 19 O 0.0190 260 ALA 20 N 0.0117 261 ALA 20 HN 0.0111 262 ALA 20 CA 0.0125 263 ALA 20 HA 0.0128 264 ALA 20 CB 0.0142 265 ALA 20 HB1 0.0149 266 ALA 20 HB2 0.0149 267 ALA 20 HB3 0.0141 268 ALA 20 C 0.0116 269 ALA 20 O 0.0103 270 VAL 21 N 0.0131 271 VAL 21 HN 0.0137 272 VAL 21 CA 0.0126 273 VAL 21 HA 0.0120 274 VAL 21 CB 0.0128 275 VAL 21 HB 0.0135 276 VAL 21 CG1 0.0124 277 VAL 21 HG11 0.0125 278 VAL 21 HG12 0.0118 279 VAL 21 HG13 0.0127 280 VAL 21 CG2 0.0127 281 VAL 21 HG21 0.0128 282 VAL 21 HG22 0.0121 283 VAL 21 HG23 0.0131 284 VAL 21 C 0.0129 285 VAL 21 O 0.0136 286 LYS 22 N 0.0116 287 LYS 22 HN 0.0109 288 LYS 22 CA 0.0115 289 LYS 22 HA 0.0122 290 LYS 22 CB 0.0113 291 LYS 22 HB1 0.0121 292 LYS 22 HB2 0.0114 293 LYS 22 CG 0.0104 294 LYS 22 HG1 0.0098 295 LYS 22 HG2 0.0100 296 LYS 22 CD 0.0106 297 LYS 22 HD1 0.0099 298 LYS 22 HD2 0.0112 299 LYS 22 CE 0.0111 300 LYS 22 HE1 0.0119 301 LYS 22 HE2 0.0106 302 LYS 22 NZ 0.0113 303 LYS 22 HZ1 0.0117 304 LYS 22 HZ2 0.0118 305 LYS 22 HZ3 0.0106 306 LYS 22 C 0.0106 307 LYS 22 O 0.0100 308 THR 23 N 0.0121 309 THR 23 HN 0.0123 310 THR 23 CA 0.0116 311 THR 23 HA 0.0115 312 THR 23 CB 0.0114 313 THR 23 HB 0.0116 314 THR 23 OG1 0.0115 315 THR 23 HG1 0.0115 316 THR 23 CG2 0.0112 317 THR 23 HG21 0.0111 318 THR 23 HG22 0.0113 319 THR 23 HG23 0.0111 320 THR 23 C 0.0118 321 THR 23 O 0.0122 322 HIS 24 N 0.0121 323 HIS 24 HN 0.0118 324 HIS 24 CA 0.0107 325 HIS 24 HA 0.0116 326 HIS 24 CB 0.0099 327 HIS 24 HB1 0.0095 328 HIS 24 HB2 0.0111 329 HIS 24 CD2 0.0072 330 HIS 24 HD2 0.0069 331 HIS 24 CG 0.0086 332 HIS 24 NE2 0.0069 333 HIS 24 HE2 0.0062 334 HIS 24 ND1 0.0092 335 HIS 24 HD1 0.0105 336 HIS 24 CE1 0.0083 337 HIS 24 HE1 0.0089 338 HIS 24 C 0.0093 339 HIS 24 O 0.0085 340 HIS 25 N 0.0119 341 HIS 25 HN 0.0131 342 HIS 25 CA 0.0111 343 HIS 25 HA 0.0112 344 HIS 25 CB 0.0139 345 HIS 25 HB1 0.0161 346 HIS 25 HB2 0.0143 347 HIS 25 CD2 0.0139 348 HIS 25 HD2 0.0138 349 HIS 25 CG 0.0142 350 HIS 25 NE2 0.0146 351 HIS 25 HE2 0.0146 352 HIS 25 ND1 0.0157 353 HIS 25 HD1 0.0170 354 HIS 25 CE1 0.0157 355 HIS 25 HE1 0.0169 356 HIS 25 C 0.0085 357 HIS 25 O 0.0085 358 GLY 26 N 0.0079 359 GLY 26 HN 0.0084 360 GLY 26 CA 0.0043 361 GLY 26 HA1 0.0039 362 GLY 26 HA2 0.0030 363 GLY 26 C 0.0081 364 GLY 26 O 0.0106 365 HIS 27 N 0.0136 366 HIS 27 HN 0.0133 367 HIS 27 CA 0.0176 368 HIS 27 HA 0.0200 369 HIS 27 CB 0.0198 370 HIS 27 HB1 0.0228 371 HIS 27 HB2 0.0179 372 HIS 27 CD2 0.0220 373 HIS 27 HD2 0.0208 374 HIS 27 CG 0.0217 375 HIS 27 NE2 0.0247 376 HIS 27 HE2 0.0260 377 HIS 27 ND1 0.0244 378 HIS 27 HD1 0.0255 379 HIS 27 CE1 0.0258 380 HIS 27 HE1 0.0279 381 HIS 27 C 0.0173 382 HIS 27 O 0.0141 383 HIS 28 N 0.0209 384 HIS 28 HN 0.0215 385 HIS 28 CA 0.0229 386 HIS 28 HA 0.0244 387 HIS 28 CB 0.0262 388 HIS 28 HB1 0.0283 389 HIS 28 HB2 0.0281 390 HIS 28 CD2 0.0266 391 HIS 28 HD2 0.0287 392 HIS 28 CG 0.0252 393 HIS 28 NE2 0.0252 394 HIS 28 HE2 0.0258 395 HIS 28 ND1 0.0234 396 HIS 28 HD1 0.0226 397 HIS 28 CE1 0.0232 398 HIS 28 HE1 0.0218 399 HIS 28 C 0.0214 400 HIS 28 O 0.0236 401 ASP 29 N 0.0147 402 ASP 29 HN 0.0132 403 ASP 29 CA 0.0139 404 ASP 29 HA 0.0169 405 ASP 29 CB 0.0107 406 ASP 29 HB1 0.0117 407 ASP 29 HB2 0.0078 408 ASP 29 CG 0.0113 409 ASP 29 OD1 0.0086 410 ASP 29 OD2 0.0148 411 ASP 29 C 0.0137 412 ASP 29 O 0.0113 413 HIS 30 N 0.0109 414 HIS 30 HN 0.0130 415 HIS 30 CA 0.0107 416 HIS 30 HA 0.0106 417 HIS 30 CB 0.0161 418 HIS 30 HB1 0.0178 419 HIS 30 HB2 0.0161 420 HIS 30 CD2 0.0241 421 HIS 30 HD2 0.0246 422 HIS 30 CG 0.0203 423 HIS 30 NE2 0.0276 424 HIS 30 HE2 0.0310 425 HIS 30 ND1 0.0215 426 HIS 30 HD1 0.0198 427 HIS 30 CE1 0.0257 428 HIS 30 HE1 0.0276 429 HIS 30 C 0.0075 430 HIS 30 O 0.0054 431 HIS 31 N 0.0060 432 HIS 31 HN 0.0072 433 HIS 31 CA 0.0057 434 HIS 31 HA 0.0058 435 HIS 31 CB 0.0066 436 HIS 31 HB1 0.0076 437 HIS 31 HB2 0.0082 438 HIS 31 CD2 0.0076 439 HIS 31 HD2 0.0092 440 HIS 31 CG 0.0061 441 HIS 31 NE2 0.0076 442 HIS 31 HE2 0.0092 443 HIS 31 ND1 0.0055 444 HIS 31 HD1 0.0060 445 HIS 31 CE1 0.0059 446 HIS 31 HE1 0.0060 447 HIS 31 C 0.0072 448 HIS 31 O 0.0079 449 THR 32 N 0.0098 450 THR 32 HN 0.0099 451 THR 32 CA 0.0104 452 THR 32 HA 0.0103 453 THR 32 CB 0.0111 454 THR 32 HB 0.0112 455 THR 32 OG1 0.0110 456 THR 32 HG1 0.0105 457 THR 32 CG2 0.0119 458 THR 32 HG21 0.0125 459 THR 32 HG22 0.0121 460 THR 32 HG23 0.0118 461 THR 32 C 0.0106 462 THR 32 O 0.0108 463 HIS 33 N 0.0113 464 HIS 33 HN 0.0119 465 HIS 33 CA 0.0117 466 HIS 33 HA 0.0112 467 HIS 33 CB 0.0111 468 HIS 33 HB1 0.0120 469 HIS 33 HB2 0.0118 470 HIS 33 CD2 0.0078 471 HIS 33 HD2 0.0078 472 HIS 33 CG 0.0090 473 HIS 33 NE2 0.0068 474 HIS 33 HE2 0.0064 475 HIS 33 ND1 0.0085 476 HIS 33 HD1 0.0092 477 HIS 33 CE1 0.0071 478 HIS 33 HE1 0.0067 479 HIS 33 C 0.0141 480 HIS 33 O 0.0154 481 PHE 34 N 0.0149 482 PHE 34 HN 0.0148 483 PHE 34 CA 0.0151 484 PHE 34 HA 0.0152 485 PHE 34 CB 0.0150 486 PHE 34 HB1 0.0151 487 PHE 34 HB2 0.0149 488 PHE 34 CG 0.0150 489 PHE 34 CD1 0.0151 490 PHE 34 HD1 0.0153 491 PHE 34 CE1 0.0151 492 PHE 34 HE1 0.0152 493 PHE 34 CZ 0.0149 494 PHE 34 HZ 0.0149 495 PHE 34 CD2 0.0148 496 PHE 34 HD2 0.0147 497 PHE 34 CE2 0.0148 498 PHE 34 HE2 0.0147 499 PHE 34 C 0.0151 500 PHE 34 O 0.0150 501 HIS 35 N 0.0124 502 HIS 35 HN 0.0119 503 HIS 35 CA 0.0121 504 HIS 35 HA 0.0127 505 HIS 35 CB 0.0115 506 HIS 35 HB1 0.0112 507 HIS 35 HB2 0.0110 508 HIS 35 CD2 0.0124 509 HIS 35 HD2 0.0123 510 HIS 35 CG 0.0120 511 HIS 35 NE2 0.0130 512 HIS 35 HE2 0.0135 513 HIS 35 ND1 0.0124 514 HIS 35 HD1 0.0123 515 HIS 35 CE1 0.0129 516 HIS 35 HE1 0.0133 517 HIS 35 C 0.0118 518 HIS 35 O 0.0112 519 VAL 36 N 0.0155 520 VAL 36 HN 0.0180 521 VAL 36 CA 0.0149 522 VAL 36 HA 0.0130 523 VAL 36 CB 0.0189 524 VAL 36 HB 0.0210 525 VAL 36 CG1 0.0190 526 VAL 36 HG11 0.0190 527 VAL 36 HG12 0.0167 528 VAL 36 HG13 0.0219 529 VAL 36 CG2 0.0208 530 VAL 36 HG21 0.0191 531 VAL 36 HG22 0.0216 532 VAL 36 HG23 0.0236 533 VAL 36 C 0.0136 534 VAL 36 O 0.0155 535 GLU 37 N 0.0162 536 GLU 37 HN 0.0144 537 GLU 37 CA 0.0176 538 GLU 37 HA 0.0192 539 GLU 37 CB 0.0141 540 GLU 37 HB1 0.0130 541 GLU 37 HB2 0.0109 542 GLU 37 CG 0.0172 543 GLU 37 HG1 0.0183 544 GLU 37 HG2 0.0206 545 GLU 37 CD 0.0157 546 GLU 37 OE1 0.0166 547 GLU 37 OE2 0.0143 548 GLU 37 C 0.0215 549 GLU 37 O 0.0209 550 ASN 38 N 0.0306 551 ASN 38 HN 0.0335 552 ASN 38 CA 0.0354 553 ASN 38 HA 0.0328 554 ASN 38 CB 0.0448 555 ASN 38 HB1 0.0456 556 ASN 38 HB2 0.0486 557 ASN 38 CG 0.0490 558 ASN 38 OD1 0.0510 559 ASN 38 ND2 0.0517 560 ASN 38 HD21 0.0545 561 ASN 38 HD22 0.0520 562 ASN 38 C 0.0363 563 ASN 38 O 0.0374 564 HIS 39 N 0.0352 565 HIS 39 HN 0.0359 566 HIS 39 CA 0.0362 567 HIS 39 HA 0.0384 568 HIS 39 CB 0.0315 569 HIS 39 HB1 0.0333 570 HIS 39 HB2 0.0288 571 HIS 39 CD2 0.0243 572 HIS 39 HD2 0.0220 573 HIS 39 CG 0.0288 574 HIS 39 NE2 0.0238 575 HIS 39 HE2 0.0212 576 HIS 39 ND1 0.0314 577 HIS 39 HD1 0.0350 578 HIS 39 CE1 0.0285 579 HIS 39 HE1 0.0300 580 HIS 39 C 0.0400 581 HIS 39 O 0.0400 582 GLY 40 N 0.0570 583 GLY 40 HN 0.0588 584 GLY 40 CA 0.0629 585 GLY 40 HA1 0.0629 586 GLY 40 HA2 0.0702 587 GLY 40 C 0.0600 588 GLY 40 O 0.0591 589 GLY 41 N 0.0467 590 GLY 41 HN 0.0480 591 GLY 41 CA 0.0450 592 GLY 41 HA1 0.0452 593 GLY 41 HA2 0.0504 594 GLY 41 C 0.0370 595 GLY 41 O 0.0387 596 LYS 42 N 0.0199 597 LYS 42 HN 0.0203 598 LYS 42 CA 0.0168 599 LYS 42 HA 0.0183 600 LYS 42 CB 0.0122 601 LYS 42 HB1 0.0101 602 LYS 42 HB2 0.0117 603 LYS 42 CG 0.0122 604 LYS 42 HG1 0.0140 605 LYS 42 HG2 0.0146 606 LYS 42 CD 0.0085 607 LYS 42 HD1 0.0103 608 LYS 42 HD2 0.0077 609 LYS 42 CE 0.0056 610 LYS 42 HE1 0.0042 611 LYS 42 HE2 0.0063 612 LYS 42 NZ 0.0074 613 LYS 42 HZ1 0.0068 614 LYS 42 HZ2 0.0079 615 LYS 42 HZ3 0.0104 616 LYS 42 C 0.0172 617 LYS 42 O 0.0184 618 VAL 43 N 0.0177 619 VAL 43 HN 0.0185 620 VAL 43 CA 0.0157 621 VAL 43 HA 0.0163 622 VAL 43 CB 0.0178 623 VAL 43 HB 0.0165 624 VAL 43 CG1 0.0224 625 VAL 43 HG11 0.0241 626 VAL 43 HG12 0.0228 627 VAL 43 HG13 0.0240 628 VAL 43 CG2 0.0182 629 VAL 43 HG21 0.0207 630 VAL 43 HG22 0.0193 631 VAL 43 HG23 0.0155 632 VAL 43 C 0.0110 633 VAL 43 O 0.0096 634 ALA 44 N 0.0147 635 ALA 44 HN 0.0158 636 ALA 44 CA 0.0107 637 ALA 44 HA 0.0097 638 ALA 44 CB 0.0105 639 ALA 44 HB1 0.0128 640 ALA 44 HB2 0.0114 641 ALA 44 HB3 0.0083 642 ALA 44 C 0.0095 643 ALA 44 O 0.0113 644 LEU 45 N 0.0094 645 LEU 45 HN 0.0085 646 LEU 45 CA 0.0106 647 LEU 45 HA 0.0118 648 LEU 45 CB 0.0122 649 LEU 45 HB1 0.0134 650 LEU 45 HB2 0.0111 651 LEU 45 CG 0.0139 652 LEU 45 HG 0.0131 653 LEU 45 CD1 0.0151 654 LEU 45 HD11 0.0164 655 LEU 45 HD12 0.0139 656 LEU 45 HD13 0.0163 657 LEU 45 CD2 0.0158 658 LEU 45 HD21 0.0161 659 LEU 45 HD22 0.0154 660 LEU 45 HD23 0.0175 661 LEU 45 C 0.0093 662 LEU 45 O 0.0082 663 LYS 46 N 0.0076 664 LYS 46 HN 0.0095 665 LYS 46 CA 0.0051 666 LYS 46 HA 0.0050 667 LYS 46 CB 0.0038 668 LYS 46 HB1 0.0051 669 LYS 46 HB2 0.0042 670 LYS 46 CG 0.0051 671 LYS 46 HG1 0.0041 672 LYS 46 HG2 0.0074 673 LYS 46 CD 0.0073 674 LYS 46 HD1 0.0094 675 LYS 46 HD2 0.0073 676 LYS 46 CE 0.0087 677 LYS 46 HE1 0.0068 678 LYS 46 HE2 0.0102 679 LYS 46 NZ 0.0121 680 LYS 46 HZ1 0.0143 681 LYS 46 HZ2 0.0129 682 LYS 46 HZ3 0.0126 683 LYS 46 C 0.0074 684 LYS 46 O 0.0096 685 THR 47 N 0.0076 686 THR 47 HN 0.0068 687 THR 47 CA 0.0087 688 THR 47 HA 0.0102 689 THR 47 CB 0.0096 690 THR 47 HB 0.0110 691 THR 47 OG1 0.0086 692 THR 47 HG1 0.0098 693 THR 47 CG2 0.0106 694 THR 47 HG21 0.0094 695 THR 47 HG22 0.0118 696 THR 47 HG23 0.0118 697 THR 47 C 0.0077 698 THR 47 O 0.0060 699 HIS 48 N 0.0102 700 HIS 48 HN 0.0108 701 HIS 48 CA 0.0103 702 HIS 48 HA 0.0101 703 HIS 48 CB 0.0114 704 HIS 48 HB1 0.0119 705 HIS 48 HB2 0.0116 706 HIS 48 CD2 0.0123 707 HIS 48 HD2 0.0124 708 HIS 48 CG 0.0119 709 HIS 48 NE2 0.0128 710 HIS 48 HE2 0.0132 711 HIS 48 ND1 0.0120 712 HIS 48 HD1 0.0118 713 HIS 48 CE1 0.0125 714 HIS 48 HE1 0.0128 715 HIS 48 C 0.0097 716 HIS 48 O 0.0094 717 CYS 49 N 0.0069 718 CYS 49 HN 0.0091 719 CYS 49 CA 0.0080 720 CYS 49 HA 0.0072 721 CYS 49 CB 0.0142 722 CYS 49 HB1 0.0150 723 CYS 49 HB2 0.0159 724 CYS 49 SG 0.0190 725 CYS 49 HG1 0.0176 726 CYS 49 C 0.0080 727 CYS 49 O 0.0126 728 GLY 50 N 0.0078 729 GLY 50 HN 0.0049 730 GLY 50 CA 0.0095 731 GLY 50 HA1 0.0131 732 GLY 50 HA2 0.0075 733 GLY 50 C 0.0122 734 GLY 50 O 0.0165 735 LYS 51 N 0.0108 736 LYS 51 HN 0.0083 737 LYS 51 CA 0.0117 738 LYS 51 HA 0.0171 739 LYS 51 CB 0.0168 740 LYS 51 HB1 0.0185 741 LYS 51 HB2 0.0158 742 LYS 51 CG 0.0247 743 LYS 51 HG1 0.0290 744 LYS 51 HG2 0.0231 745 LYS 51 CD 0.0311 746 LYS 51 HD1 0.0296 747 LYS 51 HD2 0.0325 748 LYS 51 CE 0.0389 749 LYS 51 HE1 0.0413 750 LYS 51 HE2 0.0379 751 LYS 51 NZ 0.0464 752 LYS 51 HZ1 0.0515 753 LYS 51 HZ2 0.0479 754 LYS 51 HZ3 0.0459 755 LYS 51 C 0.0051 756 LYS 51 O 0.0050 757 TYR 52 N 0.0086 758 TYR 52 HN 0.0112 759 TYR 52 CA 0.0058 760 TYR 52 HA 0.0051 761 TYR 52 CB 0.0091 762 TYR 52 HB1 0.0087 763 TYR 52 HB2 0.0107 764 TYR 52 CG 0.0128 765 TYR 52 CD1 0.0154 766 TYR 52 HD1 0.0155 767 TYR 52 CE1 0.0187 768 TYR 52 HE1 0.0208 769 TYR 52 CZ 0.0200 770 TYR 52 OH 0.0237 771 TYR 52 HH 0.0249 772 TYR 52 CD2 0.0148 773 TYR 52 HD2 0.0143 774 TYR 52 CE2 0.0186 775 TYR 52 HE2 0.0208 776 TYR 52 C 0.0037 777 TYR 52 O 0.0058 778 LEU 53 N 0.0067 779 LEU 53 HN 0.0072 780 LEU 53 CA 0.0081 781 LEU 53 HA 0.0082 782 LEU 53 CB 0.0103 783 LEU 53 HB1 0.0113 784 LEU 53 HB2 0.0106 785 LEU 53 CG 0.0111 786 LEU 53 HG 0.0110 787 LEU 53 CD1 0.0100 788 LEU 53 HD11 0.0108 789 LEU 53 HD12 0.0085 790 LEU 53 HD13 0.0104 791 LEU 53 CD2 0.0133 792 LEU 53 HD21 0.0141 793 LEU 53 HD22 0.0140 794 LEU 53 HD23 0.0137 795 LEU 53 C 0.0078 796 LEU 53 O 0.0077 797 SER 54 N 0.0092 798 SER 54 HN 0.0096 799 SER 54 CA 0.0102 800 SER 54 HA 0.0111 801 SER 54 CB 0.0078 802 SER 54 HB1 0.0079 803 SER 54 HB2 0.0057 804 SER 54 OG 0.0087 805 SER 54 HG1 0.0086 806 SER 54 C 0.0131 807 SER 54 O 0.0140 808 ILE 55 N 0.0164 809 ILE 55 HN 0.0168 810 ILE 55 CA 0.0171 811 ILE 55 HA 0.0166 812 ILE 55 CB 0.0173 813 ILE 55 HB 0.0182 814 ILE 55 CG2 0.0160 815 ILE 55 HG21 0.0151 816 ILE 55 HG22 0.0158 817 ILE 55 HG23 0.0163 818 ILE 55 CG1 0.0178 819 ILE 55 HG11 0.0190 820 ILE 55 HG12 0.0177 821 ILE 55 CD 0.0170 822 ILE 55 HD1 0.0174 823 ILE 55 HD2 0.0158 824 ILE 55 HD3 0.0173 825 ILE 55 C 0.0186 826 ILE 55 O 0.0194 827 GLY 56 N 0.0191 828 GLY 56 HN 0.0161 829 GLY 56 CA 0.0209 830 GLY 56 HA1 0.0206 831 GLY 56 HA2 0.0193 832 GLY 56 C 0.0258 833 GLY 56 O 0.0279 834 ASP 57 N 0.0332 835 ASP 57 HN 0.0336 836 ASP 57 CA 0.0426 837 ASP 57 HA 0.0453 838 ASP 57 CB 0.0505 839 ASP 57 HB1 0.0577 840 ASP 57 HB2 0.0501 841 ASP 57 CG 0.0511 842 ASP 57 OD1 0.0464 843 ASP 57 OD2 0.0575 844 ASP 57 C 0.0435 845 ASP 57 O 0.0514 846 HIS 58 N 0.0300 847 HIS 58 HN 0.0296 848 HIS 58 CA 0.0276 849 HIS 58 HA 0.0274 850 HIS 58 CB 0.0291 851 HIS 58 HB1 0.0300 852 HIS 58 HB2 0.0313 853 HIS 58 CD2 0.0274 854 HIS 58 HD2 0.0285 855 HIS 58 CG 0.0274 856 HIS 58 NE2 0.0260 857 HIS 58 HE2 0.0262 858 HIS 58 ND1 0.0258 859 HIS 58 HD1 0.0257 860 HIS 58 CE1 0.0249 861 HIS 58 HE1 0.0237 862 HIS 58 C 0.0243 863 HIS 58 O 0.0237 864 LYS 59 N 0.0201 865 LYS 59 HN 0.0212 866 LYS 59 CA 0.0165 867 LYS 59 HA 0.0154 868 LYS 59 CB 0.0150 869 LYS 59 HB1 0.0124 870 LYS 59 HB2 0.0170 871 LYS 59 CG 0.0147 872 LYS 59 HG1 0.0135 873 LYS 59 HG2 0.0174 874 LYS 59 CD 0.0134 875 LYS 59 HD1 0.0133 876 LYS 59 HD2 0.0157 877 LYS 59 CE 0.0102 878 LYS 59 HE1 0.0106 879 LYS 59 HE2 0.0103 880 LYS 59 NZ 0.0070 881 LYS 59 HZ1 0.0068 882 LYS 59 HZ2 0.0077 883 LYS 59 HZ3 0.0049 884 LYS 59 C 0.0157 885 LYS 59 O 0.0130 886 GLN 60 N 0.0157 887 GLN 60 HN 0.0166 888 GLN 60 CA 0.0153 889 GLN 60 HA 0.0142 890 GLN 60 CB 0.0160 891 GLN 60 HB1 0.0157 892 GLN 60 HB2 0.0172 893 GLN 60 CG 0.0156 894 GLN 60 HG1 0.0161 895 GLN 60 HG2 0.0162 896 GLN 60 CD 0.0140 897 GLN 60 OE1 0.0135 898 GLN 60 NE2 0.0132 899 GLN 60 HE21 0.0136 900 GLN 60 HE22 0.0122 901 GLN 60 C 0.0161 902 GLN 60 O 0.0173 903 VAL 61 N 0.0149 904 VAL 61 HN 0.0146 905 VAL 61 CA 0.0144 906 VAL 61 HA 0.0149 907 VAL 61 CB 0.0136 908 VAL 61 HB 0.0132 909 VAL 61 CG1 0.0131 910 VAL 61 HG11 0.0136 911 VAL 61 HG12 0.0126 912 VAL 61 HG13 0.0128 913 VAL 61 CG2 0.0140 914 VAL 61 HG21 0.0134 915 VAL 61 HG22 0.0145 916 VAL 61 HG23 0.0143 917 VAL 61 C 0.0142 918 VAL 61 O 0.0139 919 TYR 62 N 0.0179 920 TYR 62 HN 0.0180 921 TYR 62 CA 0.0152 922 TYR 62 HA 0.0174 923 TYR 62 CB 0.0153 924 TYR 62 HB1 0.0130 925 TYR 62 HB2 0.0189 926 TYR 62 CG 0.0152 927 TYR 62 CD1 0.0118 928 TYR 62 HD1 0.0082 929 TYR 62 CE1 0.0142 930 TYR 62 HE1 0.0133 931 TYR 62 CZ 0.0192 932 TYR 62 OH 0.0223 933 TYR 62 HH 0.0253 934 TYR 62 CD2 0.0199 935 TYR 62 HD2 0.0227 936 TYR 62 CE2 0.0216 937 TYR 62 HE2 0.0254 938 TYR 62 C 0.0103 939 TYR 62 O 0.0087 940 LEU 63 N 0.0123 941 LEU 63 HN 0.0143 942 LEU 63 CA 0.0099 943 LEU 63 HA 0.0079 944 LEU 63 CB 0.0114 945 LEU 63 HB1 0.0132 946 LEU 63 HB2 0.0131 947 LEU 63 CG 0.0088 948 LEU 63 HG 0.0072 949 LEU 63 CD1 0.0078 950 LEU 63 HD11 0.0103 951 LEU 63 HD12 0.0061 952 LEU 63 HD13 0.0071 953 LEU 63 CD2 0.0106 954 LEU 63 HD21 0.0088 955 LEU 63 HD22 0.0126 956 LEU 63 HD23 0.0121 957 LEU 63 C 0.0096 958 LEU 63 O 0.0124 959 SER 64 N 0.0130 960 SER 64 HN 0.0091 961 SER 64 CA 0.0146 962 SER 64 HA 0.0178 963 SER 64 CB 0.0103 964 SER 64 HB1 0.0079 965 SER 64 HB2 0.0079 966 SER 64 OG 0.0143 967 SER 64 HG1 0.0165 968 SER 64 C 0.0184 969 SER 64 O 0.0173 970 HIS 65 N 0.0317 971 HIS 65 HN 0.0347 972 HIS 65 CA 0.0415 973 HIS 65 HA 0.0394 974 HIS 65 CB 0.0572 975 HIS 65 HB1 0.0599 976 HIS 65 HB2 0.0598 977 HIS 65 CD2 0.0795 978 HIS 65 HD2 0.0824 979 HIS 65 CG 0.0682 980 HIS 65 NE2 0.0875 981 HIS 65 HE2 0.0970 982 HIS 65 ND1 0.0685 983 HIS 65 HD1 0.0621 984 HIS 65 CE1 0.0801 985 HIS 65 HE1 0.0838 986 HIS 65 C 0.0435 987 HIS 65 O 0.0465 988 HIS 66 N 0.0420 989 HIS 66 HN 0.0403 990 HIS 66 CA 0.0425 991 HIS 66 HA 0.0422 992 HIS 66 CB 0.0580 993 HIS 66 HB1 0.0614 994 HIS 66 HB2 0.0599 995 HIS 66 CD2 0.0827 996 HIS 66 HD2 0.0885 997 HIS 66 CG 0.0690 998 HIS 66 NE2 0.0884 999 HIS 66 HE2 0.0987 1000 HIS 66 ND1 0.0663 1001 HIS 66 HD1 0.0576 1002 HIS 66 CE1 0.0780 1003 HIS 66 HE1 0.0794 1004 HIS 66 C 0.0320 1005 HIS 66 O 0.0221 1006 LEU 67 N 0.0271 1007 LEU 67 HN 0.0295 1008 LEU 67 CA 0.0250 1009 LEU 67 HA 0.0214 1010 LEU 67 CB 0.0262 1011 LEU 67 HB1 0.0300 1012 LEU 67 HB2 0.0249 1013 LEU 67 CG 0.0250 1014 LEU 67 HG 0.0272 1015 LEU 67 CD1 0.0201 1016 LEU 67 HD11 0.0192 1017 LEU 67 HD12 0.0177 1018 LEU 67 HD13 0.0203 1019 LEU 67 CD2 0.0267 1020 LEU 67 HD21 0.0271 1021 LEU 67 HD22 0.0245 1022 LEU 67 HD23 0.0303 1023 LEU 67 C 0.0265 1024 LEU 67 O 0.0304 1025 HIS 68 N 0.0196 1026 HIS 68 HN 0.0173 1027 HIS 68 CA 0.0159 1028 HIS 68 HA 0.0183 1029 HIS 68 CB 0.0090 1030 HIS 68 HB1 0.0064 1031 HIS 68 HB2 0.0114 1032 HIS 68 CD2 0.0029 1033 HIS 68 HD2 0.0061 1034 HIS 68 CG 0.0052 1035 HIS 68 NE2 0.0036 1036 HIS 68 HE2 0.0076 1037 HIS 68 ND1 0.0080 1038 HIS 68 HD1 0.0127 1039 HIS 68 CE1 0.0036 1040 HIS 68 HE1 0.0041 1041 HIS 68 C 0.0180 1042 HIS 68 O 0.0201 1043 GLY 69 N 0.0187 1044 GLY 69 HN 0.0177 1045 GLY 69 CA 0.0227 1046 GLY 69 HA1 0.0241 1047 GLY 69 HA2 0.0263 1048 GLY 69 C 0.0214 1049 GLY 69 O 0.0255 1050 ASP 70 N 0.0173 1051 ASP 70 HN 0.0134 1052 ASP 70 CA 0.0201 1053 ASP 70 HA 0.0256 1054 ASP 70 CB 0.0211 1055 ASP 70 HB1 0.0260 1056 ASP 70 HB2 0.0174 1057 ASP 70 CG 0.0228 1058 ASP 70 OD1 0.0285 1059 ASP 70 OD2 0.0186 1060 ASP 70 C 0.0176 1061 ASP 70 O 0.0117 1062 HIS 71 N 0.0198 1063 HIS 71 HN 0.0231 1064 HIS 71 CA 0.0193 1065 HIS 71 HA 0.0218 1066 HIS 71 CB 0.0218 1067 HIS 71 HB1 0.0219 1068 HIS 71 HB2 0.0205 1069 HIS 71 CD2 0.0293 1070 HIS 71 HD2 0.0286 1071 HIS 71 CG 0.0267 1072 HIS 71 NE2 0.0336 1073 HIS 71 HE2 0.0362 1074 HIS 71 ND1 0.0298 1075 HIS 71 HD1 0.0293 1076 HIS 71 CE1 0.0337 1077 HIS 71 HE1 0.0371 1078 HIS 71 C 0.0146 1079 HIS 71 O 0.0127 1080 SER 72 N 0.0128 1081 SER 72 HN 0.0141 1082 SER 72 CA 0.0110 1083 SER 72 HA 0.0101 1084 SER 72 CB 0.0093 1085 SER 72 HB1 0.0081 1086 SER 72 HB2 0.0108 1087 SER 72 OG 0.0077 1088 SER 72 HG1 0.0088 1089 SER 72 C 0.0125 1090 SER 72 O 0.0115 1091 LEU 73 N 0.0037 1092 LEU 73 HN 0.0030 1093 LEU 73 CA 0.0079 1094 LEU 73 HA 0.0084 1095 LEU 73 CB 0.0106 1096 LEU 73 HB1 0.0137 1097 LEU 73 HB2 0.0107 1098 LEU 73 CG 0.0111 1099 LEU 73 HG 0.0089 1100 LEU 73 CD1 0.0148 1101 LEU 73 HD11 0.0162 1102 LEU 73 HD12 0.0142 1103 LEU 73 HD13 0.0174 1104 LEU 73 CD2 0.0121 1105 LEU 73 HD21 0.0093 1106 LEU 73 HD22 0.0137 1107 LEU 73 HD23 0.0144 1108 LEU 73 C 0.0108 1109 LEU 73 O 0.0108 1110 PHE 74 N 0.0111 1111 PHE 74 HN 0.0113 1112 PHE 74 CA 0.0118 1113 PHE 74 HA 0.0115 1114 PHE 74 CB 0.0122 1115 PHE 74 HB1 0.0128 1116 PHE 74 HB2 0.0125 1117 PHE 74 CG 0.0117 1118 PHE 74 CD1 0.0112 1119 PHE 74 HD1 0.0112 1120 PHE 74 CE1 0.0108 1121 PHE 74 HE1 0.0104 1122 PHE 74 CZ 0.0108 1123 PHE 74 HZ 0.0106 1124 PHE 74 CD2 0.0117 1125 PHE 74 HD2 0.0121 1126 PHE 74 CE2 0.0113 1127 PHE 74 HE2 0.0113 1128 PHE 74 C 0.0126 1129 PHE 74 O 0.0128 1130 HIS 75 N 0.0110 1131 HIS 75 HN 0.0097 1132 HIS 75 CA 0.0118 1133 HIS 75 HA 0.0140 1134 HIS 75 CB 0.0105 1135 HIS 75 HB1 0.0086 1136 HIS 75 HB2 0.0106 1137 HIS 75 CD2 0.0151 1138 HIS 75 HD2 0.0161 1139 HIS 75 CG 0.0127 1140 HIS 75 NE2 0.0168 1141 HIS 75 HE2 0.0187 1142 HIS 75 ND1 0.0132 1143 HIS 75 HD1 0.0122 1144 HIS 75 CE1 0.0158 1145 HIS 75 HE1 0.0174 1146 HIS 75 C 0.0119 1147 HIS 75 O 0.0099 1148 LEU 76 N 0.0132 1149 LEU 76 HN 0.0151 1150 LEU 76 CA 0.0138 1151 LEU 76 HA 0.0121 1152 LEU 76 CB 0.0170 1153 LEU 76 HB1 0.0174 1154 LEU 76 HB2 0.0188 1155 LEU 76 CG 0.0181 1156 LEU 76 HG 0.0175 1157 LEU 76 CD1 0.0216 1158 LEU 76 HD11 0.0223 1159 LEU 76 HD12 0.0226 1160 LEU 76 HD13 0.0228 1161 LEU 76 CD2 0.0169 1162 LEU 76 HD21 0.0144 1163 LEU 76 HD22 0.0183 1164 LEU 76 HD23 0.0176 1165 LEU 76 C 0.0141 1166 LEU 76 O 0.0165 1167 GLU 77 N 0.0167 1168 GLU 77 HN 0.0139 1169 GLU 77 CA 0.0190 1170 GLU 77 HA 0.0219 1171 GLU 77 CB 0.0180 1172 GLU 77 HB1 0.0209 1173 GLU 77 HB2 0.0156 1174 GLU 77 CG 0.0174 1175 GLU 77 HG1 0.0143 1176 GLU 77 HG2 0.0193 1177 GLU 77 CD 0.0190 1178 GLU 77 OE1 0.0182 1179 GLU 77 OE2 0.0217 1180 GLU 77 C 0.0199 1181 GLU 77 O 0.0173 1182 HIS 78 N 0.0340 1183 HIS 78 HN 0.0376 1184 HIS 78 CA 0.0354 1185 HIS 78 HA 0.0308 1186 HIS 78 CB 0.0400 1187 HIS 78 HB1 0.0426 1188 HIS 78 HB2 0.0439 1189 HIS 78 CD2 0.0376 1190 HIS 78 HD2 0.0390 1191 HIS 78 CG 0.0372 1192 HIS 78 NE2 0.0367 1193 HIS 78 HE2 0.0376 1194 HIS 78 ND1 0.0353 1195 HIS 78 HD1 0.0346 1196 HIS 78 CE1 0.0355 1197 HIS 78 HE1 0.0354 1198 HIS 78 C 0.0398 1199 HIS 78 O 0.0452 1200 HIS 79 N 0.0513 1201 HIS 79 HN 0.0446 1202 HIS 79 CA 0.0584 1203 HIS 79 HA 0.0663 1204 HIS 79 CB 0.0582 1205 HIS 79 HB1 0.0636 1206 HIS 79 HB2 0.0507 1207 HIS 79 CD2 0.0596 1208 HIS 79 HD2 0.0529 1209 HIS 79 CG 0.0627 1210 HIS 79 NE2 0.0679 1211 HIS 79 HE2 0.0688 1212 HIS 79 ND1 0.0730 1213 HIS 79 HD1 0.0780 1214 HIS 79 CE1 0.0754 1215 HIS 79 HE1 0.0830 1216 HIS 79 C 0.0567 1217 HIS 79 O 0.0484 1218 GLY 80 N 0.0821 1219 GLY 80 HN 0.0926 1220 GLY 80 CA 0.0814 1221 GLY 80 HA1 0.0773 1222 GLY 80 HA2 0.0933 1223 GLY 80 C 0.0724 1224 GLY 80 O 0.0764 1225 GLY 81 N 0.0375 1226 GLY 81 HN 0.0367 1227 GLY 81 CA 0.0324 1228 GLY 81 HA1 0.0321 1229 GLY 81 HA2 0.0381 1230 GLY 81 C 0.0214 1231 GLY 81 O 0.0198 1232 LYS 82 N 0.0216 1233 LYS 82 HN 0.0250 1234 LYS 82 CA 0.0157 1235 LYS 82 HA 0.0116 1236 LYS 82 CB 0.0153 1237 LYS 82 HB1 0.0132 1238 LYS 82 HB2 0.0217 1239 LYS 82 CG 0.0132 1240 LYS 82 HG1 0.0151 1241 LYS 82 HG2 0.0072 1242 LYS 82 CD 0.0195 1243 LYS 82 HD1 0.0204 1244 LYS 82 HD2 0.0250 1245 LYS 82 CE 0.0200 1246 LYS 82 HE1 0.0261 1247 LYS 82 HE2 0.0198 1248 LYS 82 NZ 0.0155 1249 LYS 82 HZ1 0.0181 1250 LYS 82 HZ2 0.0094 1251 LYS 82 HZ3 0.0171 1252 LYS 82 C 0.0187 1253 LYS 82 O 0.0254 1254 VAL 83 N 0.0107 1255 VAL 83 HN 0.0090 1256 VAL 83 CA 0.0107 1257 VAL 83 HA 0.0125 1258 VAL 83 CB 0.0149 1259 VAL 83 HB 0.0184 1260 VAL 83 CG1 0.0159 1261 VAL 83 HG11 0.0199 1262 VAL 83 HG12 0.0159 1263 VAL 83 HG13 0.0139 1264 VAL 83 CG2 0.0152 1265 VAL 83 HG21 0.0188 1266 VAL 83 HG22 0.0120 1267 VAL 83 HG23 0.0158 1268 VAL 83 C 0.0054 1269 VAL 83 O 0.0042 1270 SER 84 N 0.0088 1271 SER 84 HN 0.0116 1272 SER 84 CA 0.0061 1273 SER 84 HA 0.0035 1274 SER 84 CB 0.0078 1275 SER 84 HB1 0.0107 1276 SER 84 HB2 0.0082 1277 SER 84 OG 0.0071 1278 SER 84 HG1 0.0098 1279 SER 84 C 0.0073 1280 SER 84 O 0.0107 1281 ILE 85 N 0.0071 1282 ILE 85 HN 0.0060 1283 ILE 85 CA 0.0085 1284 ILE 85 HA 0.0100 1285 ILE 85 CB 0.0103 1286 ILE 85 HB 0.0096 1287 ILE 85 CG2 0.0121 1288 ILE 85 HG21 0.0138 1289 ILE 85 HG22 0.0109 1290 ILE 85 HG23 0.0133 1291 ILE 85 CG1 0.0121 1292 ILE 85 HG11 0.0137 1293 ILE 85 HG12 0.0108 1294 ILE 85 CD 0.0138 1295 ILE 85 HD1 0.0148 1296 ILE 85 HD2 0.0155 1297 ILE 85 HD3 0.0130 1298 ILE 85 C 0.0064 1299 ILE 85 O 0.0049 1300 LYS 86 N 0.0062 1301 LYS 86 HN 0.0083 1302 LYS 86 CA 0.0045 1303 LYS 86 HA 0.0028 1304 LYS 86 CB 0.0048 1305 LYS 86 HB1 0.0039 1306 LYS 86 HB2 0.0046 1307 LYS 86 CG 0.0084 1308 LYS 86 HG1 0.0096 1309 LYS 86 HG2 0.0092 1310 LYS 86 CD 0.0101 1311 LYS 86 HD1 0.0093 1312 LYS 86 HD2 0.0100 1313 LYS 86 CE 0.0136 1314 LYS 86 HE1 0.0147 1315 LYS 86 HE2 0.0141 1316 LYS 86 NZ 0.0155 1317 LYS 86 HZ1 0.0147 1318 LYS 86 HZ2 0.0156 1319 LYS 86 HZ3 0.0177 1320 LYS 86 C 0.0065 1321 LYS 86 O 0.0094 1322 GLY 87 N 0.0073 1323 GLY 87 HN 0.0057 1324 GLY 87 CA 0.0093 1325 GLY 87 HA1 0.0094 1326 GLY 87 HA2 0.0109 1327 GLY 87 C 0.0094 1328 GLY 87 O 0.0086 1329 HIS 88 N 0.0098 1330 HIS 88 HN 0.0114 1331 HIS 88 CA 0.0131 1332 HIS 88 HA 0.0146 1333 HIS 88 CB 0.0179 1334 HIS 88 HB1 0.0179 1335 HIS 88 HB2 0.0193 1336 HIS 88 CD2 0.0248 1337 HIS 88 HD2 0.0255 1338 HIS 88 CG 0.0217 1339 HIS 88 NE2 0.0277 1340 HIS 88 HE2 0.0302 1341 HIS 88 ND1 0.0230 1342 HIS 88 HD1 0.0219 1343 HIS 88 CE1 0.0268 1344 HIS 88 HE1 0.0292 1345 HIS 88 C 0.0110 1346 HIS 88 O 0.0075 1347 HIS 89 N 0.0163 1348 HIS 89 HN 0.0208 1349 HIS 89 CA 0.0142 1350 HIS 89 HA 0.0180 1351 HIS 89 CB 0.0084 1352 HIS 89 HB1 0.0088 1353 HIS 89 HB2 0.0043 1354 HIS 89 CD2 0.0118 1355 HIS 89 HD2 0.0118 1356 HIS 89 CG 0.0105 1357 HIS 89 NE2 0.0160 1358 HIS 89 HE2 0.0190 1359 HIS 89 ND1 0.0147 1360 HIS 89 HD1 0.0170 1361 HIS 89 CE1 0.0167 1362 HIS 89 HE1 0.0198 1363 HIS 89 C 0.0155 1364 HIS 89 O 0.0169 1365 HIS 90 N 0.0164 1366 HIS 90 HN 0.0165 1367 HIS 90 CA 0.0187 1368 HIS 90 HA 0.0199 1369 HIS 90 CB 0.0233 1370 HIS 90 HB1 0.0250 1371 HIS 90 HB2 0.0231 1372 HIS 90 CD2 0.0272 1373 HIS 90 HD2 0.0248 1374 HIS 90 CG 0.0268 1375 HIS 90 NE2 0.0315 1376 HIS 90 HE2 0.0330 1377 HIS 90 ND1 0.0308 1378 HIS 90 HD1 0.0319 1379 HIS 90 CE1 0.0335 1380 HIS 90 HE1 0.0370 1381 HIS 90 C 0.0159 1382 HIS 90 O 0.0182 1383 HIS 91 N 0.0116 1384 HIS 91 HN 0.0113 1385 HIS 91 CA 0.0080 1386 HIS 91 HA 0.0102 1387 HIS 91 CB 0.0043 1388 HIS 91 HB1 0.0041 1389 HIS 91 HB2 0.0031 1390 HIS 91 CD2 0.0056 1391 HIS 91 HD2 0.0037 1392 HIS 91 CG 0.0065 1393 HIS 91 NE2 0.0091 1394 HIS 91 HE2 0.0096 1395 HIS 91 ND1 0.0109 1396 HIS 91 HD1 0.0127 1397 HIS 91 CE1 0.0123 1398 HIS 91 HE1 0.0158 1399 HIS 91 C 0.0060 1400 HIS 91 O 0.0075 1401 TYR 92 N 0.0064 1402 TYR 92 HN 0.0084 1403 TYR 92 CA 0.0035 1404 TYR 92 HA 0.0043 1405 TYR 92 CB 0.0058 1406 TYR 92 HB1 0.0038 1407 TYR 92 HB2 0.0085 1408 TYR 92 CG 0.0091 1409 TYR 92 CD1 0.0132 1410 TYR 92 HD1 0.0139 1411 TYR 92 CE1 0.0167 1412 TYR 92 HE1 0.0198 1413 TYR 92 CZ 0.0167 1414 TYR 92 OH 0.0208 1415 TYR 92 HH 0.0206 1416 TYR 92 CD2 0.0090 1417 TYR 92 HD2 0.0064 1418 TYR 92 CE2 0.0131 1419 TYR 92 HE2 0.0137 1420 TYR 92 C 0.0023 1421 TYR 92 O 0.0058 1422 ILE 93 N 0.0063 1423 ILE 93 HN 0.0066 1424 ILE 93 CA 0.0080 1425 ILE 93 HA 0.0083 1426 ILE 93 CB 0.0097 1427 ILE 93 HB 0.0096 1428 ILE 93 CG2 0.0099 1429 ILE 93 HG21 0.0114 1430 ILE 93 HG22 0.0099 1431 ILE 93 HG23 0.0090 1432 ILE 93 CG1 0.0115 1433 ILE 93 HG11 0.0119 1434 ILE 93 HG12 0.0115 1435 ILE 93 CD 0.0131 1436 ILE 93 HD1 0.0129 1437 ILE 93 HD2 0.0144 1438 ILE 93 HD3 0.0135 1439 ILE 93 C 0.0080 1440 ILE 93 O 0.0076 1441 SER 94 N 0.0089 1442 SER 94 HN 0.0097 1443 SER 94 CA 0.0096 1444 SER 94 HA 0.0085 1445 SER 94 CB 0.0097 1446 SER 94 HB1 0.0110 1447 SER 94 HB2 0.0080 1448 SER 94 OG 0.0109 1449 SER 94 HG1 0.0126 1450 SER 94 C 0.0123 1451 SER 94 O 0.0139 1452 ALA 95 N 0.0107 1453 ALA 95 HN 0.0102 1454 ALA 95 CA 0.0121 1455 ALA 95 HA 0.0126 1456 ALA 95 CB 0.0123 1457 ALA 95 HB1 0.0118 1458 ALA 95 HB2 0.0134 1459 ALA 95 HB3 0.0121 1460 ALA 95 C 0.0126 1461 ALA 95 O 0.0122 1462 ASP 96 N 0.0101 1463 ASP 96 HN 0.0101 1464 ASP 96 CA 0.0103 1465 ASP 96 HA 0.0102 1466 ASP 96 CB 0.0103 1467 ASP 96 HB1 0.0105 1468 ASP 96 HB2 0.0104 1469 ASP 96 CG 0.0100 1470 ASP 96 OD1 0.0100 1471 ASP 96 OD2 0.0098 1472 ASP 96 C 0.0107 1473 ASP 96 O 0.0107 1474 HIS 97 N 0.0102 1475 HIS 97 HN 0.0104 1476 HIS 97 CA 0.0114 1477 HIS 97 HA 0.0120 1478 HIS 97 CB 0.0129 1479 HIS 97 HB1 0.0145 1480 HIS 97 HB2 0.0122 1481 HIS 97 CD2 0.0160 1482 HIS 97 HD2 0.0168 1483 HIS 97 CG 0.0140 1484 HIS 97 NE2 0.0172 1485 HIS 97 HE2 0.0187 1486 HIS 97 ND1 0.0139 1487 HIS 97 HD1 0.0128 1488 HIS 97 CE1 0.0160 1489 HIS 97 HE1 0.0170 1490 HIS 97 C 0.0119 1491 HIS 97 O 0.0136 1492 HIS 98 N 0.0098 1493 HIS 98 HN 0.0103 1494 HIS 98 CA 0.0110 1495 HIS 98 HA 0.0106 1496 HIS 98 CB 0.0122 1497 HIS 98 HB1 0.0126 1498 HIS 98 HB2 0.0117 1499 HIS 98 CD2 0.0166 1500 HIS 98 HD2 0.0173 1501 HIS 98 CG 0.0143 1502 HIS 98 NE2 0.0180 1503 HIS 98 HE2 0.0198 1504 HIS 98 ND1 0.0143 1505 HIS 98 HD1 0.0130 1506 HIS 98 CE1 0.0165 1507 HIS 98 HE1 0.0171 1508 HIS 98 C 0.0127 1509 HIS 98 O 0.0133 1510 GLY 99 N 0.0117 1511 GLY 99 HN 0.0116 1512 GLY 99 CA 0.0128 1513 GLY 99 HA1 0.0134 1514 GLY 99 HA2 0.0133 1515 GLY 99 C 0.0127 1516 GLY 99 O 0.0117 1517 HIS 100 N 0.0120 1518 HIS 100 HN 0.0127 1519 HIS 100 CA 0.0120 1520 HIS 100 HA 0.0108 1521 HIS 100 CB 0.0129 1522 HIS 100 HB1 0.0130 1523 HIS 100 HB2 0.0142 1524 HIS 100 CD2 0.0110 1525 HIS 100 HD2 0.0099 1526 HIS 100 CG 0.0124 1527 HIS 100 NE2 0.0114 1528 HIS 100 HE2 0.0108 1529 HIS 100 ND1 0.0136 1530 HIS 100 HD1 0.0148 1531 HIS 100 CE1 0.0130 1532 HIS 100 HE1 0.0138 1533 HIS 100 C 0.0127 1534 HIS 100 O 0.0140 1535 VAL 101 N 0.0119 1536 VAL 101 HN 0.0119 1537 VAL 101 CA 0.0119 1538 VAL 101 HA 0.0117 1539 VAL 101 CB 0.0118 1540 VAL 101 HB 0.0119 1541 VAL 101 CG1 0.0118 1542 VAL 101 HG11 0.0122 1543 VAL 101 HG12 0.0117 1544 VAL 101 HG13 0.0117 1545 VAL 101 CG2 0.0113 1546 VAL 101 HG21 0.0112 1547 VAL 101 HG22 0.0113 1548 VAL 101 HG23 0.0112 1549 VAL 101 C 0.0124 1550 VAL 101 O 0.0127 1551 SER 102 N 0.0107 1552 SER 102 HN 0.0098 1553 SER 102 CA 0.0104 1554 SER 102 HA 0.0114 1555 SER 102 CB 0.0102 1556 SER 102 HB1 0.0112 1557 SER 102 HB2 0.0102 1558 SER 102 OG 0.0090 1559 SER 102 HG1 0.0095 1560 SER 102 C 0.0092 1561 SER 102 O 0.0091 1562 THR 103 N 0.0095 1563 THR 103 HN 0.0099 1564 THR 103 CA 0.0076 1565 THR 103 HA 0.0071 1566 THR 103 CB 0.0080 1567 THR 103 HB 0.0093 1568 THR 103 OG1 0.0071 1569 THR 103 HG1 0.0082 1570 THR 103 CG2 0.0087 1571 THR 103 HG21 0.0095 1572 THR 103 HG22 0.0098 1573 THR 103 HG23 0.0075 1574 THR 103 C 0.0067 1575 THR 103 O 0.0075 1576 LYS 104 N 0.0099 1577 LYS 104 HN 0.0078 1578 LYS 104 CA 0.0130 1579 LYS 104 HA 0.0138 1580 LYS 104 CB 0.0166 1581 LYS 104 HB1 0.0176 1582 LYS 104 HB2 0.0194 1583 LYS 104 CG 0.0162 1584 LYS 104 HG1 0.0168 1585 LYS 104 HG2 0.0132 1586 LYS 104 CD 0.0195 1587 LYS 104 HD1 0.0197 1588 LYS 104 HD2 0.0225 1589 LYS 104 CE 0.0194 1590 LYS 104 HE1 0.0200 1591 LYS 104 HE2 0.0165 1592 LYS 104 NZ 0.0228 1593 LYS 104 HZ1 0.0234 1594 LYS 104 HZ2 0.0256 1595 LYS 104 HZ3 0.0225 1596 LYS 104 C 0.0131 1597 LYS 104 O 0.0114 1598 GLU 105 N 0.0209 1599 GLU 105 HN 0.0257 1600 GLU 105 CA 0.0229 1601 GLU 105 HA 0.0191 1602 GLU 105 CB 0.0289 1603 GLU 105 HB1 0.0337 1604 GLU 105 HB2 0.0262 1605 GLU 105 CG 0.0333 1606 GLU 105 HG1 0.0303 1607 GLU 105 HG2 0.0370 1608 GLU 105 CD 0.0383 1609 GLU 105 OE1 0.0362 1610 GLU 105 OE2 0.0447 1611 GLU 105 C 0.0265 1612 GLU 105 O 0.0301 1613 HIS 106 N 0.0310 1614 HIS 106 HN 0.0297 1615 HIS 106 CA 0.0338 1616 HIS 106 HA 0.0387 1617 HIS 106 CB 0.0473 1618 HIS 106 HB1 0.0486 1619 HIS 106 HB2 0.0487 1620 HIS 106 CD2 0.0704 1621 HIS 106 HD2 0.0727 1622 HIS 106 CG 0.0606 1623 HIS 106 NE2 0.0798 1624 HIS 106 HE2 0.0866 1625 HIS 106 ND1 0.0662 1626 HIS 106 HD1 0.0640 1627 HIS 106 CE1 0.0775 1628 HIS 106 HE1 0.0853 1629 HIS 106 C 0.0208 1630 HIS 106 O 0.0151 1631 HIS 107 N 0.0230 1632 HIS 107 HN 0.0252 1633 HIS 107 CA 0.0212 1634 HIS 107 HA 0.0180 1635 HIS 107 CB 0.0229 1636 HIS 107 HB1 0.0264 1637 HIS 107 HB2 0.0222 1638 HIS 107 CD2 0.0239 1639 HIS 107 HD2 0.0271 1640 HIS 107 CG 0.0217 1641 HIS 107 NE2 0.0214 1642 HIS 107 HE2 0.0219 1643 HIS 107 ND1 0.0180 1644 HIS 107 HD1 0.0161 1645 HIS 107 CE1 0.0179 1646 HIS 107 HE1 0.0154 1647 HIS 107 C 0.0227 1648 HIS 107 O 0.0265 1649 ASP 108 N 0.0168 1650 ASP 108 HN 0.0140 1651 ASP 108 CA 0.0175 1652 ASP 108 HA 0.0200 1653 ASP 108 CB 0.0192 1654 ASP 108 HB1 0.0170 1655 ASP 108 HB2 0.0212 1656 ASP 108 CG 0.0223 1657 ASP 108 OD1 0.0224 1658 ASP 108 OD2 0.0247 1659 ASP 108 C 0.0138 1660 ASP 108 O 0.0103 1661 HIS 109 N 0.0155 1662 HIS 109 HN 0.0188 1663 HIS 109 CA 0.0136 1664 HIS 109 HA 0.0109 1665 HIS 109 CB 0.0173 1666 HIS 109 HB1 0.0166 1667 HIS 109 HB2 0.0208 1668 HIS 109 CD2 0.0225 1669 HIS 109 HD2 0.0258 1670 HIS 109 CG 0.0181 1671 HIS 109 NE2 0.0228 1672 HIS 109 HE2 0.0259 1673 HIS 109 ND1 0.0152 1674 HIS 109 HD1 0.0118 1675 HIS 109 CE1 0.0186 1676 HIS 109 HE1 0.0185 1677 HIS 109 C 0.0126 1678 HIS 109 O 0.0109 1679 ASP 110 N 0.0112 1680 ASP 110 HN 0.0125 1681 ASP 110 CA 0.0114 1682 ASP 110 HA 0.0124 1683 ASP 110 CB 0.0130 1684 ASP 110 HB1 0.0130 1685 ASP 110 HB2 0.0123 1686 ASP 110 CG 0.0157 1687 ASP 110 OD1 0.0166 1688 ASP 110 OD2 0.0170 1689 ASP 110 C 0.0090 1690 ASP 110 O 0.0095 1691 THR 111 N 0.0084 1692 THR 111 HN 0.0086 1693 THR 111 CA 0.0057 1694 THR 111 HA 0.0070 1695 THR 111 CB 0.0047 1696 THR 111 HB 0.0028 1697 THR 111 OG1 0.0054 1698 THR 111 HG1 0.0040 1699 THR 111 CG2 0.0079 1700 THR 111 HG21 0.0100 1701 THR 111 HG22 0.0080 1702 THR 111 HG23 0.0086 1703 THR 111 C 0.0035 1704 THR 111 O 0.0028 1705 THR 112 N 0.0051 1706 THR 112 HN 0.0078 1707 THR 112 CA 0.0024 1708 THR 112 HA 0.0016 1709 THR 112 CB 0.0046 1710 THR 112 HB 0.0068 1711 THR 112 OG1 0.0072 1712 THR 112 HG1 0.0080 1713 THR 112 CG2 0.0046 1714 THR 112 HG21 0.0056 1715 THR 112 HG22 0.0075 1716 THR 112 HG23 0.0027 1717 THR 112 C 0.0043 1718 THR 112 O 0.0072 1719 PHE 113 N 0.0085 1720 PHE 113 HN 0.0083 1721 PHE 113 CA 0.0101 1722 PHE 113 HA 0.0105 1723 PHE 113 CB 0.0118 1724 PHE 113 HB1 0.0132 1725 PHE 113 HB2 0.0119 1726 PHE 113 CG 0.0118 1727 PHE 113 CD1 0.0118 1728 PHE 113 HD1 0.0121 1729 PHE 113 CE1 0.0117 1730 PHE 113 HE1 0.0118 1731 PHE 113 CZ 0.0118 1732 PHE 113 HZ 0.0119 1733 PHE 113 CD2 0.0119 1734 PHE 113 HD2 0.0121 1735 PHE 113 CE2 0.0121 1736 PHE 113 HE2 0.0125 1737 PHE 113 C 0.0101 1738 PHE 113 O 0.0093 1739 GLU 114 N 0.0131 1740 GLU 114 HN 0.0139 1741 GLU 114 CA 0.0130 1742 GLU 114 HA 0.0128 1743 GLU 114 CB 0.0116 1744 GLU 114 HB1 0.0116 1745 GLU 114 HB2 0.0120 1746 GLU 114 CG 0.0098 1747 GLU 114 HG1 0.0099 1748 GLU 114 HG2 0.0096 1749 GLU 114 CD 0.0086 1750 GLU 114 OE1 0.0073 1751 GLU 114 OE2 0.0091 1752 GLU 114 C 0.0147 1753 GLU 114 O 0.0158 1754 GLU 115 N 0.0171 1755 GLU 115 HN 0.0196 1756 GLU 115 CA 0.0161 1757 GLU 115 HA 0.0168 1758 GLU 115 CB 0.0197 1759 GLU 115 HB1 0.0189 1760 GLU 115 HB2 0.0206 1761 GLU 115 CG 0.0241 1762 GLU 115 HG1 0.0252 1763 GLU 115 HG2 0.0240 1764 GLU 115 CD 0.0278 1765 GLU 115 OE1 0.0273 1766 GLU 115 OE2 0.0315 1767 GLU 115 C 0.0118 1768 GLU 115 O 0.0105 1769 ILE 116 N 0.0136 1770 ILE 116 HN 0.0146 1771 ILE 116 CA 0.0111 1772 ILE 116 HA 0.0108 1773 ILE 116 CB 0.0073 1774 ILE 116 HB 0.0079 1775 ILE 116 CG2 0.0058 1776 ILE 116 HG21 0.0082 1777 ILE 116 HG22 0.0063 1778 ILE 116 HG23 0.0053 1779 ILE 116 CG1 0.0085 1780 ILE 116 HG11 0.0099 1781 ILE 116 HG12 0.0112 1782 ILE 116 CD 0.0080 1783 ILE 116 HD1 0.0065 1784 ILE 116 HD2 0.0112 1785 ILE 116 HD3 0.0081 1786 ILE 116 C 0.0152 1787 ILE 116 O 0.0168 1788 ILE 117 N 0.0256 1789 ILE 117 HN 0.0243 1790 ILE 117 CA 0.0378 1791 ILE 117 HA 0.0406 1792 ILE 117 CB 0.0446 1793 ILE 117 HB 0.0429 1794 ILE 117 CG2 0.0581 1795 ILE 117 HG21 0.0628 1796 ILE 117 HG22 0.0610 1797 ILE 117 HG23 0.0615 1798 ILE 117 CG1 0.0433 1799 ILE 117 HG11 0.0442 1800 ILE 117 HG12 0.0515 1801 ILE 117 CD 0.0331 1802 ILE 117 HD1 0.0248 1803 ILE 117 HD2 0.0341 1804 ILE 117 HD3 0.0350 1805 ILE 117 C 0.0426 1806 ILE 117 O 0.0427 1807 ILE 118 N 0.0549 1808 ILE 118 HN 0.0591 1809 ILE 118 CA 0.1025 1810 ILE 118 HA 0.0545 1811 ILE 118 CB 0.0494 1812 ILE 118 HB 0.0587 1813 ILE 118 CG2 0.0508 1814 ILE 118 HG21 0.0447 1815 ILE 118 HG22 0.0642 1816 ILE 118 HG23 0.0477 1817 ILE 118 CG1 0.0326 1818 ILE 118 HG11 0.0318 1819 ILE 118 HG12 0.0356 1820 ILE 118 CD 0.0207 1821 ILE 118 HD1 0.0108 1822 ILE 118 HD2 0.0235 1823 ILE 118 HD3 0.0273 1824 ILE 118 C 0.0761 1825 ILE 118 OT1 0.0857 1826 ILE 118 OT2 0.0763