1 ASN 3 N 0.0304 2 ASN 3 HN 0.0294 3 ASN 3 CA 0.0228 4 ASN 3 HA 0.0254 5 ASN 3 CB 0.0137 6 ASN 3 HB1 0.0097 7 ASN 3 HB2 0.0141 8 ASN 3 CG 0.0160 9 ASN 3 OD1 0.0208 10 ASN 3 ND2 0.0161 11 ASN 3 HD21 0.0184 12 ASN 3 HD22 0.0179 13 ASN 3 C 0.0230 14 ASN 3 O 0.0302 15 ARG 4 N 0.0163 16 ARG 4 HN 0.0191 17 ARG 4 CA 0.0124 18 ARG 4 HA 0.0094 19 ARG 4 CB 0.0110 20 ARG 4 HB1 0.0081 21 ARG 4 HB2 0.0139 22 ARG 4 CG 0.0114 23 ARG 4 HG1 0.0105 24 ARG 4 HG2 0.0152 25 ARG 4 CD 0.0100 26 ARG 4 HD1 0.0108 27 ARG 4 HD2 0.0067 28 ARG 4 NE 0.0139 29 ARG 4 HE 0.0148 30 ARG 4 CZ 0.0169 31 ARG 4 NH1 0.0165 32 ARG 4 HH11 0.0139 33 ARG 4 HH12 0.0193 34 ARG 4 NH2 0.0208 35 ARG 4 HH21 0.0234 36 ARG 4 HH22 0.0212 37 ARG 4 C 0.0149 38 ARG 4 O 0.0140 39 ALA 5 N 0.0052 40 ALA 5 HN 0.0044 41 ALA 5 CA 0.0066 42 ALA 5 HA 0.0091 43 ALA 5 CB 0.0060 44 ALA 5 HB1 0.0094 45 ALA 5 HB2 0.0062 46 ALA 5 HB3 0.0045 47 ALA 5 C 0.0088 48 ALA 5 O 0.0078 49 PHE 6 N 0.0066 50 PHE 6 HN 0.0071 51 PHE 6 CA 0.0082 52 PHE 6 HA 0.0072 53 PHE 6 CB 0.0113 54 PHE 6 HB1 0.0128 55 PHE 6 HB2 0.0122 56 PHE 6 CG 0.0118 57 PHE 6 CD1 0.0122 58 PHE 6 HD1 0.0116 59 PHE 6 CE1 0.0136 60 PHE 6 HE1 0.0145 61 PHE 6 CZ 0.0143 62 PHE 6 HZ 0.0157 63 PHE 6 CD2 0.0126 64 PHE 6 HD2 0.0127 65 PHE 6 CE2 0.0136 66 PHE 6 HE2 0.0141 67 PHE 6 C 0.0092 68 PHE 6 O 0.0099 69 LYS 7 N 0.0033 70 LYS 7 HN 0.0040 71 LYS 7 CA 0.0015 72 LYS 7 HA 0.0016 73 LYS 7 CB 0.0019 74 LYS 7 HB1 0.0024 75 LYS 7 HB2 0.0033 76 LYS 7 CG 0.0037 77 LYS 7 HG1 0.0051 78 LYS 7 HG2 0.0027 79 LYS 7 CD 0.0063 80 LYS 7 HD1 0.0064 81 LYS 7 HD2 0.0072 82 LYS 7 CE 0.0085 83 LYS 7 HE1 0.0104 84 LYS 7 HE2 0.0092 85 LYS 7 NZ 0.0080 86 LYS 7 HZ1 0.0084 87 LYS 7 HZ2 0.0061 88 LYS 7 HZ3 0.0096 89 LYS 7 C 0.0037 90 LYS 7 O 0.0060 91 SER 8 N 0.0092 92 SER 8 HN 0.0093 93 SER 8 CA 0.0106 94 SER 8 HA 0.0106 95 SER 8 CB 0.0110 96 SER 8 HB1 0.0101 97 SER 8 HB2 0.0125 98 SER 8 OG 0.0116 99 SER 8 HG1 0.0104 100 SER 8 C 0.0126 101 SER 8 O 0.0128 102 HIS 9 N 0.0207 103 HIS 9 HN 0.0219 104 HIS 9 CA 0.0198 105 HIS 9 HA 0.0214 106 HIS 9 CB 0.0180 107 HIS 9 HB1 0.0182 108 HIS 9 HB2 0.0169 109 HIS 9 CD2 0.0175 110 HIS 9 HD2 0.0167 111 HIS 9 CG 0.0184 112 HIS 9 NE2 0.0186 113 HIS 9 HE2 0.0184 114 HIS 9 ND1 0.0204 115 HIS 9 HD1 0.0217 116 HIS 9 CE1 0.0205 117 HIS 9 HE1 0.0222 118 HIS 9 C 0.0199 119 HIS 9 O 0.0218 120 HIS 10 N 0.0307 121 HIS 10 HN 0.0412 122 HIS 10 CA 0.0239 123 HIS 10 HA 0.0160 124 HIS 10 CB 0.0290 125 HIS 10 HB1 0.0382 126 HIS 10 HB2 0.0411 127 HIS 10 CD2 0.0174 128 HIS 10 HD2 0.0296 129 HIS 10 CG 0.0163 130 HIS 10 NE2 0.0148 131 HIS 10 HE2 0.0179 132 HIS 10 ND1 0.0212 133 HIS 10 HD1 0.0297 134 HIS 10 CE1 0.0245 135 HIS 10 HE1 0.0387 136 HIS 10 C 0.0405 137 HIS 10 O 0.0512 138 GLY 11 N 0.0257 139 GLY 11 HN 0.0260 140 GLY 11 CA 0.0215 141 GLY 11 HA1 0.0224 142 GLY 11 HA2 0.0202 143 GLY 11 C 0.0180 144 GLY 11 O 0.0147 145 HIS 12 N 0.0123 146 HIS 12 HN 0.0131 147 HIS 12 CA 0.0117 148 HIS 12 HA 0.0113 149 HIS 12 CB 0.0124 150 HIS 12 HB1 0.0125 151 HIS 12 HB2 0.0133 152 HIS 12 CD2 0.0127 153 HIS 12 HD2 0.0132 154 HIS 12 CG 0.0124 155 HIS 12 NE2 0.0125 156 HIS 12 HE2 0.0126 157 HIS 12 ND1 0.0126 158 HIS 12 HD1 0.0129 159 HIS 12 CE1 0.0126 160 HIS 12 HE1 0.0129 161 HIS 12 C 0.0116 162 HIS 12 O 0.0119 163 PHE 13 N 0.0081 164 PHE 13 HN 0.0077 165 PHE 13 CA 0.0087 166 PHE 13 HA 0.0089 167 PHE 13 CB 0.0085 168 PHE 13 HB1 0.0091 169 PHE 13 HB2 0.0085 170 PHE 13 CG 0.0077 171 PHE 13 CD1 0.0075 172 PHE 13 HD1 0.0080 173 PHE 13 CE1 0.0070 174 PHE 13 HE1 0.0069 175 PHE 13 CZ 0.0068 176 PHE 13 HZ 0.0067 177 PHE 13 CD2 0.0073 178 PHE 13 HD2 0.0074 179 PHE 13 CE2 0.0070 180 PHE 13 HE2 0.0070 181 PHE 13 C 0.0097 182 PHE 13 O 0.0097 183 LEU 14 N 0.0051 184 LEU 14 HN 0.0052 185 LEU 14 CA 0.0057 186 LEU 14 HA 0.0058 187 LEU 14 CB 0.0068 188 LEU 14 HB1 0.0076 189 LEU 14 HB2 0.0067 190 LEU 14 CG 0.0075 191 LEU 14 HG 0.0071 192 LEU 14 CD1 0.0089 193 LEU 14 HD11 0.0096 194 LEU 14 HD12 0.0096 195 LEU 14 HD13 0.0087 196 LEU 14 CD2 0.0078 197 LEU 14 HD21 0.0070 198 LEU 14 HD22 0.0088 199 LEU 14 HD23 0.0083 200 LEU 14 C 0.0058 201 LEU 14 O 0.0058 202 SER 15 N 0.0133 203 SER 15 HN 0.0132 204 SER 15 CA 0.0138 205 SER 15 HA 0.0140 206 SER 15 CB 0.0139 207 SER 15 HB1 0.0147 208 SER 15 HB2 0.0140 209 SER 15 OG 0.0133 210 SER 15 HG1 0.0130 211 SER 15 C 0.0149 212 SER 15 O 0.0150 213 ALA 16 N 0.0137 214 ALA 16 HN 0.0135 215 ALA 16 CA 0.0132 216 ALA 16 HA 0.0137 217 ALA 16 CB 0.0126 218 ALA 16 HB1 0.0128 219 ALA 16 HB2 0.0123 220 ALA 16 HB3 0.0124 221 ALA 16 C 0.0129 222 ALA 16 O 0.0127 223 GLU 17 N 0.0221 224 GLU 17 HN 0.0177 225 GLU 17 CA 0.0235 226 GLU 17 HA 0.0302 227 GLU 17 CB 0.0238 228 GLU 17 HB1 0.0268 229 GLU 17 HB2 0.0184 230 GLU 17 CG 0.0306 231 GLU 17 HG1 0.0290 232 GLU 17 HG2 0.0370 233 GLU 17 CD 0.0332 234 GLU 17 OE1 0.0345 235 GLU 17 OE2 0.0348 236 GLU 17 C 0.0191 237 GLU 17 O 0.0130 238 GLY 18 N 0.0246 239 GLY 18 HN 0.0361 240 GLY 18 CA 0.0376 241 GLY 18 HA1 0.0463 242 GLY 18 HA2 0.0535 243 GLY 18 C 0.0258 244 GLY 18 O 0.0291 245 GLU 19 N 0.0141 246 GLU 19 HN 0.0139 247 GLU 19 CA 0.0182 248 GLU 19 HA 0.0235 249 GLU 19 CB 0.0208 250 GLU 19 HB1 0.0272 251 GLU 19 HB2 0.0160 252 GLU 19 CG 0.0268 253 GLU 19 HG1 0.0260 254 GLU 19 HG2 0.0334 255 GLU 19 CD 0.0302 256 GLU 19 OE1 0.0324 257 GLU 19 OE2 0.0333 258 GLU 19 C 0.0217 259 GLU 19 O 0.0299 260 ALA 20 N 0.0145 261 ALA 20 HN 0.0125 262 ALA 20 CA 0.0163 263 ALA 20 HA 0.0177 264 ALA 20 CB 0.0187 265 ALA 20 HB1 0.0203 266 ALA 20 HB2 0.0200 267 ALA 20 HB3 0.0177 268 ALA 20 C 0.0143 269 ALA 20 O 0.0116 270 VAL 21 N 0.0107 271 VAL 21 HN 0.0113 272 VAL 21 CA 0.0088 273 VAL 21 HA 0.0084 274 VAL 21 CB 0.0078 275 VAL 21 HB 0.0080 276 VAL 21 CG1 0.0066 277 VAL 21 HG11 0.0065 278 VAL 21 HG12 0.0065 279 VAL 21 HG13 0.0065 280 VAL 21 CG2 0.0089 281 VAL 21 HG21 0.0088 282 VAL 21 HG22 0.0090 283 VAL 21 HG23 0.0103 284 VAL 21 C 0.0091 285 VAL 21 O 0.0101 286 LYS 22 N 0.0096 287 LYS 22 HN 0.0087 288 LYS 22 CA 0.0118 289 LYS 22 HA 0.0111 290 LYS 22 CB 0.0192 291 LYS 22 HB1 0.0213 292 LYS 22 HB2 0.0229 293 LYS 22 CG 0.0211 294 LYS 22 HG1 0.0241 295 LYS 22 HG2 0.0162 296 LYS 22 CD 0.0270 297 LYS 22 HD1 0.0269 298 LYS 22 HD2 0.0268 299 LYS 22 CE 0.0350 300 LYS 22 HE1 0.0356 301 LYS 22 HE2 0.0367 302 LYS 22 NZ 0.0409 303 LYS 22 HZ1 0.0464 304 LYS 22 HZ2 0.0413 305 LYS 22 HZ3 0.0396 306 LYS 22 C 0.0138 307 LYS 22 O 0.0142 308 THR 23 N 0.0144 309 THR 23 HN 0.0143 310 THR 23 CA 0.0147 311 THR 23 HA 0.0147 312 THR 23 CB 0.0146 313 THR 23 HB 0.0145 314 THR 23 OG1 0.0143 315 THR 23 HG1 0.0144 316 THR 23 CG2 0.0153 317 THR 23 HG21 0.0154 318 THR 23 HG22 0.0158 319 THR 23 HG23 0.0155 320 THR 23 C 0.0154 321 THR 23 O 0.0155 322 HIS 24 N 0.0166 323 HIS 24 HN 0.0173 324 HIS 24 CA 0.0145 325 HIS 24 HA 0.0146 326 HIS 24 CB 0.0137 327 HIS 24 HB1 0.0145 328 HIS 24 HB2 0.0141 329 HIS 24 CD2 0.0140 330 HIS 24 HD2 0.0151 331 HIS 24 CG 0.0131 332 HIS 24 NE2 0.0148 333 HIS 24 HE2 0.0164 334 HIS 24 ND1 0.0133 335 HIS 24 HD1 0.0137 336 HIS 24 CE1 0.0143 337 HIS 24 HE1 0.0156 338 HIS 24 C 0.0143 339 HIS 24 O 0.0145 340 HIS 25 N 0.0076 341 HIS 25 HN 0.0096 342 HIS 25 CA 0.0083 343 HIS 25 HA 0.0090 344 HIS 25 CB 0.0119 345 HIS 25 HB1 0.0136 346 HIS 25 HB2 0.0133 347 HIS 25 CD2 0.0135 348 HIS 25 HD2 0.0129 349 HIS 25 CG 0.0129 350 HIS 25 NE2 0.0160 351 HIS 25 HE2 0.0171 352 HIS 25 ND1 0.0148 353 HIS 25 HD1 0.0150 354 HIS 25 CE1 0.0170 355 HIS 25 HE1 0.0195 356 HIS 25 C 0.0072 357 HIS 25 O 0.0092 358 GLY 26 N 0.0047 359 GLY 26 HN 0.0017 360 GLY 26 CA 0.0079 361 GLY 26 HA1 0.0114 362 GLY 26 HA2 0.0044 363 GLY 26 C 0.0143 364 GLY 26 O 0.0169 365 HIS 27 N 0.0295 366 HIS 27 HN 0.0436 367 HIS 27 CA 0.0090 368 HIS 27 HA 0.0310 369 HIS 27 CB 0.0274 370 HIS 27 HB1 0.0540 371 HIS 27 HB2 0.0363 372 HIS 27 CD2 0.0187 373 HIS 27 HD2 0.0084 374 HIS 27 CG 0.0284 375 HIS 27 NE2 0.0492 376 HIS 27 HE2 0.0566 377 HIS 27 ND1 0.0599 378 HIS 27 HD1 0.0733 379 HIS 27 CE1 0.0716 380 HIS 27 HE1 0.0981 381 HIS 27 C 0.0266 382 HIS 27 O 0.0481 383 HIS 28 N 0.0229 384 HIS 28 HN 0.0257 385 HIS 28 CA 0.0140 386 HIS 28 HA 0.0208 387 HIS 28 CB 0.0299 388 HIS 28 HB1 0.0433 389 HIS 28 HB2 0.0424 390 HIS 28 CD2 0.0499 391 HIS 28 HD2 0.0665 392 HIS 28 CG 0.0299 393 HIS 28 NE2 0.0498 394 HIS 28 HE2 0.0642 395 HIS 28 ND1 0.0174 396 HIS 28 HD1 0.0166 397 HIS 28 CE1 0.0282 398 HIS 28 HE1 0.0236 399 HIS 28 C 0.0307 400 HIS 28 O 0.0486 401 ASP 29 N 0.0182 402 ASP 29 HN 0.0177 403 ASP 29 CA 0.0205 404 ASP 29 HA 0.0215 405 ASP 29 CB 0.0216 406 ASP 29 HB1 0.0243 407 ASP 29 HB2 0.0216 408 ASP 29 CG 0.0206 409 ASP 29 OD1 0.0220 410 ASP 29 OD2 0.0194 411 ASP 29 C 0.0222 412 ASP 29 O 0.0212 413 HIS 30 N 0.0303 414 HIS 30 HN 0.0347 415 HIS 30 CA 0.0197 416 HIS 30 HA 0.0161 417 HIS 30 CB 0.0181 418 HIS 30 HB1 0.0184 419 HIS 30 HB2 0.0275 420 HIS 30 CD2 0.0166 421 HIS 30 HD2 0.0252 422 HIS 30 CG 0.0132 423 HIS 30 NE2 0.0112 424 HIS 30 HE2 0.0114 425 HIS 30 ND1 0.0125 426 HIS 30 HD1 0.0165 427 HIS 30 CE1 0.0143 428 HIS 30 HE1 0.0222 429 HIS 30 C 0.0244 430 HIS 30 O 0.0354 431 HIS 31 N 0.0229 432 HIS 31 HN 0.0230 433 HIS 31 CA 0.0219 434 HIS 31 HA 0.0214 435 HIS 31 CB 0.0206 436 HIS 31 HB1 0.0199 437 HIS 31 HB2 0.0212 438 HIS 31 CD2 0.0197 439 HIS 31 HD2 0.0207 440 HIS 31 CG 0.0196 441 HIS 31 NE2 0.0184 442 HIS 31 HE2 0.0182 443 HIS 31 ND1 0.0182 444 HIS 31 HD1 0.0179 445 HIS 31 CE1 0.0176 446 HIS 31 HE1 0.0165 447 HIS 31 C 0.0226 448 HIS 31 O 0.0238 449 THR 32 N 0.0129 450 THR 32 HN 0.0140 451 THR 32 CA 0.0117 452 THR 32 HA 0.0115 453 THR 32 CB 0.0137 454 THR 32 HB 0.0139 455 THR 32 OG1 0.0161 456 THR 32 HG1 0.0162 457 THR 32 CG2 0.0135 458 THR 32 HG21 0.0155 459 THR 32 HG22 0.0121 460 THR 32 HG23 0.0133 461 THR 32 C 0.0091 462 THR 32 O 0.0086 463 HIS 33 N 0.0104 464 HIS 33 HN 0.0098 465 HIS 33 CA 0.0069 466 HIS 33 HA 0.0077 467 HIS 33 CB 0.0023 468 HIS 33 HB1 0.0012 469 HIS 33 HB2 0.0014 470 HIS 33 CD2 0.0105 471 HIS 33 HD2 0.0120 472 HIS 33 CG 0.0066 473 HIS 33 NE2 0.0139 474 HIS 33 HE2 0.0172 475 HIS 33 ND1 0.0092 476 HIS 33 HD1 0.0094 477 HIS 33 CE1 0.0133 478 HIS 33 HE1 0.0166 479 HIS 33 C 0.0091 480 HIS 33 O 0.0097 481 PHE 34 N 0.0051 482 PHE 34 HN 0.0058 483 PHE 34 CA 0.0063 484 PHE 34 HA 0.0057 485 PHE 34 CB 0.0085 486 PHE 34 HB1 0.0095 487 PHE 34 HB2 0.0092 488 PHE 34 CG 0.0091 489 PHE 34 CD1 0.0090 490 PHE 34 HD1 0.0083 491 PHE 34 CE1 0.0102 492 PHE 34 HE1 0.0103 493 PHE 34 CZ 0.0115 494 PHE 34 HZ 0.0128 495 PHE 34 CD2 0.0102 496 PHE 34 HD2 0.0102 497 PHE 34 CE2 0.0114 498 PHE 34 HE2 0.0125 499 PHE 34 C 0.0067 500 PHE 34 O 0.0075 501 HIS 35 N 0.0098 502 HIS 35 HN 0.0085 503 HIS 35 CA 0.0113 504 HIS 35 HA 0.0125 505 HIS 35 CB 0.0103 506 HIS 35 HB1 0.0121 507 HIS 35 HB2 0.0090 508 HIS 35 CD2 0.0069 509 HIS 35 HD2 0.0054 510 HIS 35 CG 0.0092 511 HIS 35 NE2 0.0069 512 HIS 35 HE2 0.0057 513 HIS 35 ND1 0.0107 514 HIS 35 HD1 0.0125 515 HIS 35 CE1 0.0092 516 HIS 35 HE1 0.0099 517 HIS 35 C 0.0130 518 HIS 35 O 0.0122 519 VAL 36 N 0.0072 520 VAL 36 HN 0.0074 521 VAL 36 CA 0.0074 522 VAL 36 HA 0.0080 523 VAL 36 CB 0.0082 524 VAL 36 HB 0.0086 525 VAL 36 CG1 0.0100 526 VAL 36 HG11 0.0105 527 VAL 36 HG12 0.0105 528 VAL 36 HG13 0.0111 529 VAL 36 CG2 0.0080 530 VAL 36 HG21 0.0086 531 VAL 36 HG22 0.0073 532 VAL 36 HG23 0.0087 533 VAL 36 C 0.0076 534 VAL 36 O 0.0080 535 GLU 37 N 0.0040 536 GLU 37 HN 0.0051 537 GLU 37 CA 0.0037 538 GLU 37 HA 0.0025 539 GLU 37 CB 0.0045 540 GLU 37 HB1 0.0058 541 GLU 37 HB2 0.0037 542 GLU 37 CG 0.0052 543 GLU 37 HG1 0.0044 544 GLU 37 HG2 0.0061 545 GLU 37 CD 0.0067 546 GLU 37 OE1 0.0081 547 GLU 37 OE2 0.0068 548 GLU 37 C 0.0051 549 GLU 37 O 0.0067 550 ASN 38 N 0.0092 551 ASN 38 HN 0.0134 552 ASN 38 CA 0.0065 553 ASN 38 HA 0.0107 554 ASN 38 CB 0.0121 555 ASN 38 HB1 0.0172 556 ASN 38 HB2 0.0197 557 ASN 38 CG 0.0127 558 ASN 38 OD1 0.0077 559 ASN 38 ND2 0.0235 560 ASN 38 HD21 0.0278 561 ASN 38 HD22 0.0276 562 ASN 38 C 0.0173 563 ASN 38 O 0.0199 564 HIS 39 N 0.0061 565 HIS 39 HN 0.0061 566 HIS 39 CA 0.0074 567 HIS 39 HA 0.0091 568 HIS 39 CB 0.0082 569 HIS 39 HB1 0.0107 570 HIS 39 HB2 0.0078 571 HIS 39 CD2 0.0069 572 HIS 39 HD2 0.0060 573 HIS 39 CG 0.0083 574 HIS 39 NE2 0.0087 575 HIS 39 HE2 0.0089 576 HIS 39 ND1 0.0112 577 HIS 39 HD1 0.0132 578 HIS 39 CE1 0.0113 579 HIS 39 HE1 0.0137 580 HIS 39 C 0.0083 581 HIS 39 O 0.0107 582 GLY 40 N 0.0312 583 GLY 40 HN 0.0540 584 GLY 40 CA 0.0111 585 GLY 40 HA1 0.0430 586 GLY 40 HA2 0.0157 587 GLY 40 C 0.0507 588 GLY 40 O 0.0687 589 GLY 41 N 0.0299 590 GLY 41 HN 0.0473 591 GLY 41 CA 0.0131 592 GLY 41 HA1 0.0366 593 GLY 41 HA2 0.0182 594 GLY 41 C 0.0101 595 GLY 41 O 0.0163 596 LYS 42 N 0.0099 597 LYS 42 HN 0.0102 598 LYS 42 CA 0.0134 599 LYS 42 HA 0.0133 600 LYS 42 CB 0.0154 601 LYS 42 HB1 0.0184 602 LYS 42 HB2 0.0159 603 LYS 42 CG 0.0140 604 LYS 42 HG1 0.0114 605 LYS 42 HG2 0.0137 606 LYS 42 CD 0.0170 607 LYS 42 HD1 0.0160 608 LYS 42 HD2 0.0196 609 LYS 42 CE 0.0188 610 LYS 42 HE1 0.0214 611 LYS 42 HE2 0.0197 612 LYS 42 NZ 0.0168 613 LYS 42 HZ1 0.0190 614 LYS 42 HZ2 0.0158 615 LYS 42 HZ3 0.0145 616 LYS 42 C 0.0160 617 LYS 42 O 0.0158 618 VAL 43 N 0.0110 619 VAL 43 HN 0.0115 620 VAL 43 CA 0.0114 621 VAL 43 HA 0.0109 622 VAL 43 CB 0.0118 623 VAL 43 HB 0.0120 624 VAL 43 CG1 0.0110 625 VAL 43 HG11 0.0113 626 VAL 43 HG12 0.0102 627 VAL 43 HG13 0.0109 628 VAL 43 CG2 0.0130 629 VAL 43 HG21 0.0133 630 VAL 43 HG22 0.0129 631 VAL 43 HG23 0.0137 632 VAL 43 C 0.0125 633 VAL 43 O 0.0131 634 ALA 44 N 0.0039 635 ALA 44 HN 0.0039 636 ALA 44 CA 0.0034 637 ALA 44 HA 0.0036 638 ALA 44 CB 0.0030 639 ALA 44 HB1 0.0032 640 ALA 44 HB2 0.0030 641 ALA 44 HB3 0.0030 642 ALA 44 C 0.0034 643 ALA 44 O 0.0038 644 LEU 45 N 0.0039 645 LEU 45 HN 0.0048 646 LEU 45 CA 0.0027 647 LEU 45 HA 0.0021 648 LEU 45 CB 0.0034 649 LEU 45 HB1 0.0026 650 LEU 45 HB2 0.0041 651 LEU 45 CG 0.0047 652 LEU 45 HG 0.0054 653 LEU 45 CD1 0.0056 654 LEU 45 HD11 0.0067 655 LEU 45 HD12 0.0060 656 LEU 45 HD13 0.0050 657 LEU 45 CD2 0.0046 658 LEU 45 HD21 0.0038 659 LEU 45 HD22 0.0045 660 LEU 45 HD23 0.0057 661 LEU 45 C 0.0026 662 LEU 45 O 0.0038 663 LYS 46 N 0.0069 664 LYS 46 HN 0.0070 665 LYS 46 CA 0.0070 666 LYS 46 HA 0.0070 667 LYS 46 CB 0.0075 668 LYS 46 HB1 0.0079 669 LYS 46 HB2 0.0078 670 LYS 46 CG 0.0076 671 LYS 46 HG1 0.0074 672 LYS 46 HG2 0.0075 673 LYS 46 CD 0.0085 674 LYS 46 HD1 0.0088 675 LYS 46 HD2 0.0088 676 LYS 46 CE 0.0087 677 LYS 46 HE1 0.0084 678 LYS 46 HE2 0.0084 679 LYS 46 NZ 0.0097 680 LYS 46 HZ1 0.0100 681 LYS 46 HZ2 0.0099 682 LYS 46 HZ3 0.0101 683 LYS 46 C 0.0068 684 LYS 46 O 0.0066 685 THR 47 N 0.0060 686 THR 47 HN 0.0058 687 THR 47 CA 0.0051 688 THR 47 HA 0.0053 689 THR 47 CB 0.0039 690 THR 47 HB 0.0032 691 THR 47 OG1 0.0036 692 THR 47 HG1 0.0028 693 THR 47 CG2 0.0040 694 THR 47 HG21 0.0046 695 THR 47 HG22 0.0033 696 THR 47 HG23 0.0046 697 THR 47 C 0.0053 698 THR 47 O 0.0062 699 HIS 48 N 0.0070 700 HIS 48 HN 0.0056 701 HIS 48 CA 0.0054 702 HIS 48 HA 0.0089 703 HIS 48 CB 0.0055 704 HIS 48 HB1 0.0066 705 HIS 48 HB2 0.0086 706 HIS 48 CD2 0.0112 707 HIS 48 HD2 0.0130 708 HIS 48 CG 0.0069 709 HIS 48 NE2 0.0145 710 HIS 48 HE2 0.0183 711 HIS 48 ND1 0.0078 712 HIS 48 HD1 0.0065 713 HIS 48 CE1 0.0126 714 HIS 48 HE1 0.0155 715 HIS 48 C 0.0045 716 HIS 48 O 0.0057 717 CYS 49 N 0.0162 718 CYS 49 HN 0.0139 719 CYS 49 CA 0.0267 720 CYS 49 HA 0.0355 721 CYS 49 CB 0.0353 722 CYS 49 HB1 0.0318 723 CYS 49 HB2 0.0396 724 CYS 49 SG 0.0499 725 CYS 49 HG1 0.0435 726 CYS 49 C 0.0225 727 CYS 49 O 0.0300 728 GLY 50 N 0.0092 729 GLY 50 HN 0.0094 730 GLY 50 CA 0.0103 731 GLY 50 HA1 0.0131 732 GLY 50 HA2 0.0104 733 GLY 50 C 0.0102 734 GLY 50 O 0.0126 735 LYS 51 N 0.0192 736 LYS 51 HN 0.0188 737 LYS 51 CA 0.0151 738 LYS 51 HA 0.0175 739 LYS 51 CB 0.0148 740 LYS 51 HB1 0.0165 741 LYS 51 HB2 0.0126 742 LYS 51 CG 0.0201 743 LYS 51 HG1 0.0204 744 LYS 51 HG2 0.0210 745 LYS 51 CD 0.0266 746 LYS 51 HD1 0.0267 747 LYS 51 HD2 0.0274 748 LYS 51 CE 0.0332 749 LYS 51 HE1 0.0329 750 LYS 51 HE2 0.0345 751 LYS 51 NZ 0.0400 752 LYS 51 HZ1 0.0447 753 LYS 51 HZ2 0.0406 754 LYS 51 HZ3 0.0404 755 LYS 51 C 0.0129 756 LYS 51 O 0.0153 757 TYR 52 N 0.0127 758 TYR 52 HN 0.0127 759 TYR 52 CA 0.0124 760 TYR 52 HA 0.0126 761 TYR 52 CB 0.0125 762 TYR 52 HB1 0.0123 763 TYR 52 HB2 0.0125 764 TYR 52 CG 0.0133 765 TYR 52 CD1 0.0138 766 TYR 52 HD1 0.0137 767 TYR 52 CE1 0.0145 768 TYR 52 HE1 0.0149 769 TYR 52 CZ 0.0147 770 TYR 52 OH 0.0154 771 TYR 52 HH 0.0154 772 TYR 52 CD2 0.0134 773 TYR 52 HD2 0.0131 774 TYR 52 CE2 0.0141 775 TYR 52 HE2 0.0143 776 TYR 52 C 0.0117 777 TYR 52 O 0.0114 778 LEU 53 N 0.0027 779 LEU 53 HN 0.0022 780 LEU 53 CA 0.0028 781 LEU 53 HA 0.0037 782 LEU 53 CB 0.0029 783 LEU 53 HB1 0.0029 784 LEU 53 HB2 0.0025 785 LEU 53 CG 0.0041 786 LEU 53 HG 0.0047 787 LEU 53 CD1 0.0043 788 LEU 53 HD11 0.0052 789 LEU 53 HD12 0.0040 790 LEU 53 HD13 0.0039 791 LEU 53 CD2 0.0048 792 LEU 53 HD21 0.0048 793 LEU 53 HD22 0.0058 794 LEU 53 HD23 0.0047 795 LEU 53 C 0.0025 796 LEU 53 O 0.0021 797 SER 54 N 0.0042 798 SER 54 HN 0.0048 799 SER 54 CA 0.0056 800 SER 54 HA 0.0056 801 SER 54 CB 0.0065 802 SER 54 HB1 0.0072 803 SER 54 HB2 0.0055 804 SER 54 OG 0.0080 805 SER 54 HG1 0.0077 806 SER 54 C 0.0069 807 SER 54 O 0.0070 808 ILE 55 N 0.0054 809 ILE 55 HN 0.0059 810 ILE 55 CA 0.0055 811 ILE 55 HA 0.0057 812 ILE 55 CB 0.0050 813 ILE 55 HB 0.0066 814 ILE 55 CG2 0.0053 815 ILE 55 HG21 0.0053 816 ILE 55 HG22 0.0056 817 ILE 55 HG23 0.0067 818 ILE 55 CG1 0.0046 819 ILE 55 HG11 0.0056 820 ILE 55 HG12 0.0053 821 ILE 55 CD 0.0049 822 ILE 55 HD1 0.0061 823 ILE 55 HD2 0.0057 824 ILE 55 HD3 0.0050 825 ILE 55 C 0.0080 826 ILE 55 O 0.0086 827 GLY 56 N 0.0270 828 GLY 56 HN 0.0211 829 GLY 56 CA 0.0328 830 GLY 56 HA1 0.0327 831 GLY 56 HA2 0.0313 832 GLY 56 C 0.0423 833 GLY 56 O 0.0452 834 ASP 57 N 0.0807 835 ASP 57 HN 0.0928 836 ASP 57 CA 0.0342 837 ASP 57 HA 0.0459 838 ASP 57 CB 0.0388 839 ASP 57 HB1 0.0489 840 ASP 57 HB2 0.0635 841 ASP 57 CG 0.0664 842 ASP 57 OD1 0.0643 843 ASP 57 OD2 0.1040 844 ASP 57 C 0.0362 845 ASP 57 O 0.0547 846 HIS 58 N 0.0022 847 HIS 58 HN 0.0055 848 HIS 58 CA 0.0105 849 HIS 58 HA 0.0144 850 HIS 58 CB 0.0118 851 HIS 58 HB1 0.0097 852 HIS 58 HB2 0.0109 853 HIS 58 CD2 0.0246 854 HIS 58 HD2 0.0236 855 HIS 58 CG 0.0205 856 HIS 58 NE2 0.0322 857 HIS 58 HE2 0.0367 858 HIS 58 ND1 0.0270 859 HIS 58 HD1 0.0277 860 HIS 58 CE1 0.0335 861 HIS 58 HE1 0.0397 862 HIS 58 C 0.0167 863 HIS 58 O 0.0171 864 LYS 59 N 0.0205 865 LYS 59 HN 0.0201 866 LYS 59 CA 0.0188 867 LYS 59 HA 0.0175 868 LYS 59 CB 0.0175 869 LYS 59 HB1 0.0177 870 LYS 59 HB2 0.0204 871 LYS 59 CG 0.0152 872 LYS 59 HG1 0.0168 873 LYS 59 HG2 0.0152 874 LYS 59 CD 0.0143 875 LYS 59 HD1 0.0153 876 LYS 59 HD2 0.0151 877 LYS 59 CE 0.0146 878 LYS 59 HE1 0.0162 879 LYS 59 HE2 0.0143 880 LYS 59 NZ 0.0163 881 LYS 59 HZ1 0.0182 882 LYS 59 HZ2 0.0169 883 LYS 59 HZ3 0.0167 884 LYS 59 C 0.0222 885 LYS 59 O 0.0212 886 GLN 60 N 0.0230 887 GLN 60 HN 0.0246 888 GLN 60 CA 0.0217 889 GLN 60 HA 0.0198 890 GLN 60 CB 0.0220 891 GLN 60 HB1 0.0210 892 GLN 60 HB2 0.0242 893 GLN 60 CG 0.0212 894 GLN 60 HG1 0.0217 895 GLN 60 HG2 0.0226 896 GLN 60 CD 0.0186 897 GLN 60 OE1 0.0184 898 GLN 60 NE2 0.0168 899 GLN 60 HE21 0.0172 900 GLN 60 HE22 0.0154 901 GLN 60 C 0.0231 902 GLN 60 O 0.0257 903 VAL 61 N 0.0122 904 VAL 61 HN 0.0112 905 VAL 61 CA 0.0124 906 VAL 61 HA 0.0132 907 VAL 61 CB 0.0111 908 VAL 61 HB 0.0103 909 VAL 61 CG1 0.0114 910 VAL 61 HG11 0.0124 911 VAL 61 HG12 0.0107 912 VAL 61 HG13 0.0115 913 VAL 61 CG2 0.0110 914 VAL 61 HG21 0.0103 915 VAL 61 HG22 0.0120 916 VAL 61 HG23 0.0106 917 VAL 61 C 0.0130 918 VAL 61 O 0.0126 919 TYR 62 N 0.0159 920 TYR 62 HN 0.0170 921 TYR 62 CA 0.0153 922 TYR 62 HA 0.0148 923 TYR 62 CB 0.0178 924 TYR 62 HB1 0.0181 925 TYR 62 HB2 0.0193 926 TYR 62 CG 0.0181 927 TYR 62 CD1 0.0179 928 TYR 62 HD1 0.0174 929 TYR 62 CE1 0.0187 930 TYR 62 HE1 0.0188 931 TYR 62 CZ 0.0196 932 TYR 62 OH 0.0208 933 TYR 62 HH 0.0207 934 TYR 62 CD2 0.0188 935 TYR 62 HD2 0.0189 936 TYR 62 CE2 0.0195 937 TYR 62 HE2 0.0202 938 TYR 62 C 0.0132 939 TYR 62 O 0.0129 940 LEU 63 N 0.0050 941 LEU 63 HN 0.0047 942 LEU 63 CA 0.0048 943 LEU 63 HA 0.0053 944 LEU 63 CB 0.0034 945 LEU 63 HB1 0.0034 946 LEU 63 HB2 0.0028 947 LEU 63 CG 0.0031 948 LEU 63 HG 0.0039 949 LEU 63 CD1 0.0035 950 LEU 63 HD11 0.0033 951 LEU 63 HD12 0.0035 952 LEU 63 HD13 0.0046 953 LEU 63 CD2 0.0021 954 LEU 63 HD21 0.0019 955 LEU 63 HD22 0.0016 956 LEU 63 HD23 0.0028 957 LEU 63 C 0.0059 958 LEU 63 O 0.0061 959 SER 64 N 0.0090 960 SER 64 HN 0.0109 961 SER 64 CA 0.0070 962 SER 64 HA 0.0047 963 SER 64 CB 0.0083 964 SER 64 HB1 0.0107 965 SER 64 HB2 0.0076 966 SER 64 OG 0.0085 967 SER 64 HG1 0.0099 968 SER 64 C 0.0077 969 SER 64 O 0.0101 970 HIS 65 N 0.0216 971 HIS 65 HN 0.0204 972 HIS 65 CA 0.0164 973 HIS 65 HA 0.0340 974 HIS 65 CB 0.0151 975 HIS 65 HB1 0.0292 976 HIS 65 HB2 0.0327 977 HIS 65 CD2 0.0324 978 HIS 65 HD2 0.0508 979 HIS 65 CG 0.0114 980 HIS 65 NE2 0.0327 981 HIS 65 HE2 0.0475 982 HIS 65 ND1 0.0183 983 HIS 65 HD1 0.0342 984 HIS 65 CE1 0.0219 985 HIS 65 HE1 0.0328 986 HIS 65 C 0.0314 987 HIS 65 O 0.0391 988 HIS 66 N 0.0186 989 HIS 66 HN 0.0245 990 HIS 66 CA 0.0297 991 HIS 66 HA 0.0349 992 HIS 66 CB 0.0370 993 HIS 66 HB1 0.0500 994 HIS 66 HB2 0.0469 995 HIS 66 CD2 0.0362 996 HIS 66 HD2 0.0527 997 HIS 66 CG 0.0261 998 HIS 66 NE2 0.0298 999 HIS 66 HE2 0.0382 1000 HIS 66 ND1 0.0196 1001 HIS 66 HD1 0.0286 1002 HIS 66 CE1 0.0217 1003 HIS 66 HE1 0.0316 1004 HIS 66 C 0.0459 1005 HIS 66 O 0.0423 1006 LEU 67 N 0.0265 1007 LEU 67 HN 0.0266 1008 LEU 67 CA 0.0235 1009 LEU 67 HA 0.0237 1010 LEU 67 CB 0.0209 1011 LEU 67 HB1 0.0209 1012 LEU 67 HB2 0.0217 1013 LEU 67 CG 0.0177 1014 LEU 67 HG 0.0166 1015 LEU 67 CD1 0.0181 1016 LEU 67 HD11 0.0190 1017 LEU 67 HD12 0.0199 1018 LEU 67 HD13 0.0160 1019 LEU 67 CD2 0.0157 1020 LEU 67 HD21 0.0135 1021 LEU 67 HD22 0.0170 1022 LEU 67 HD23 0.0155 1023 LEU 67 C 0.0229 1024 LEU 67 O 0.0229 1025 HIS 68 N 0.0215 1026 HIS 68 HN 0.0206 1027 HIS 68 CA 0.0182 1028 HIS 68 HA 0.0183 1029 HIS 68 CB 0.0118 1030 HIS 68 HB1 0.0140 1031 HIS 68 HB2 0.0089 1032 HIS 68 CD2 0.0044 1033 HIS 68 HD2 0.0065 1034 HIS 68 CG 0.0079 1035 HIS 68 NE2 0.0052 1036 HIS 68 HE2 0.0052 1037 HIS 68 ND1 0.0110 1038 HIS 68 HD1 0.0145 1039 HIS 68 CE1 0.0106 1040 HIS 68 HE1 0.0150 1041 HIS 68 C 0.0222 1042 HIS 68 O 0.0260 1043 GLY 69 N 0.0356 1044 GLY 69 HN 0.0390 1045 GLY 69 CA 0.0327 1046 GLY 69 HA1 0.0374 1047 GLY 69 HA2 0.0365 1048 GLY 69 C 0.0214 1049 GLY 69 O 0.0214 1050 ASP 70 N 0.0315 1051 ASP 70 HN 0.0302 1052 ASP 70 CA 0.0268 1053 ASP 70 HA 0.0435 1054 ASP 70 CB 0.0200 1055 ASP 70 HB1 0.0161 1056 ASP 70 HB2 0.0169 1057 ASP 70 CG 0.0447 1058 ASP 70 OD1 0.0585 1059 ASP 70 OD2 0.0553 1060 ASP 70 C 0.0272 1061 ASP 70 O 0.0264 1062 HIS 71 N 0.0142 1063 HIS 71 HN 0.0182 1064 HIS 71 CA 0.0134 1065 HIS 71 HA 0.0173 1066 HIS 71 CB 0.0156 1067 HIS 71 HB1 0.0157 1068 HIS 71 HB2 0.0141 1069 HIS 71 CD2 0.0251 1070 HIS 71 HD2 0.0244 1071 HIS 71 CG 0.0219 1072 HIS 71 NE2 0.0305 1073 HIS 71 HE2 0.0339 1074 HIS 71 ND1 0.0260 1075 HIS 71 HD1 0.0259 1076 HIS 71 CE1 0.0309 1077 HIS 71 HE1 0.0353 1078 HIS 71 C 0.0087 1079 HIS 71 O 0.0050 1080 SER 72 N 0.0068 1081 SER 72 HN 0.0069 1082 SER 72 CA 0.0069 1083 SER 72 HA 0.0076 1084 SER 72 CB 0.0080 1085 SER 72 HB1 0.0085 1086 SER 72 HB2 0.0075 1087 SER 72 OG 0.0098 1088 SER 72 HG1 0.0099 1089 SER 72 C 0.0063 1090 SER 72 O 0.0070 1091 LEU 73 N 0.0128 1092 LEU 73 HN 0.0144 1093 LEU 73 CA 0.0143 1094 LEU 73 HA 0.0128 1095 LEU 73 CB 0.0150 1096 LEU 73 HB1 0.0155 1097 LEU 73 HB2 0.0177 1098 LEU 73 CG 0.0127 1099 LEU 73 HG 0.0126 1100 LEU 73 CD1 0.0153 1101 LEU 73 HD11 0.0148 1102 LEU 73 HD12 0.0181 1103 LEU 73 HD13 0.0153 1104 LEU 73 CD2 0.0088 1105 LEU 73 HD21 0.0073 1106 LEU 73 HD22 0.0080 1107 LEU 73 HD23 0.0089 1108 LEU 73 C 0.0183 1109 LEU 73 O 0.0204 1110 PHE 74 N 0.0110 1111 PHE 74 HN 0.0109 1112 PHE 74 CA 0.0112 1113 PHE 74 HA 0.0112 1114 PHE 74 CB 0.0098 1115 PHE 74 HB1 0.0103 1116 PHE 74 HB2 0.0097 1117 PHE 74 CG 0.0079 1118 PHE 74 CD1 0.0067 1119 PHE 74 HD1 0.0071 1120 PHE 74 CE1 0.0052 1121 PHE 74 HE1 0.0046 1122 PHE 74 CZ 0.0047 1123 PHE 74 HZ 0.0038 1124 PHE 74 CD2 0.0074 1125 PHE 74 HD2 0.0083 1126 PHE 74 CE2 0.0057 1127 PHE 74 HE2 0.0053 1128 PHE 74 C 0.0130 1129 PHE 74 O 0.0139 1130 HIS 75 N 0.0144 1131 HIS 75 HN 0.0138 1132 HIS 75 CA 0.0142 1133 HIS 75 HA 0.0188 1134 HIS 75 CB 0.0089 1135 HIS 75 HB1 0.0045 1136 HIS 75 HB2 0.0064 1137 HIS 75 CD2 0.0250 1138 HIS 75 HD2 0.0281 1139 HIS 75 CG 0.0173 1140 HIS 75 NE2 0.0307 1141 HIS 75 HE2 0.0367 1142 HIS 75 ND1 0.0205 1143 HIS 75 HD1 0.0195 1144 HIS 75 CE1 0.0284 1145 HIS 75 HE1 0.0338 1146 HIS 75 C 0.0186 1147 HIS 75 O 0.0153 1148 LEU 76 N 0.0145 1149 LEU 76 HN 0.0153 1150 LEU 76 CA 0.0143 1151 LEU 76 HA 0.0138 1152 LEU 76 CB 0.0157 1153 LEU 76 HB1 0.0157 1154 LEU 76 HB2 0.0163 1155 LEU 76 CG 0.0168 1156 LEU 76 HG 0.0170 1157 LEU 76 CD1 0.0182 1158 LEU 76 HD11 0.0182 1159 LEU 76 HD12 0.0191 1160 LEU 76 HD13 0.0187 1161 LEU 76 CD2 0.0163 1162 LEU 76 HD21 0.0154 1163 LEU 76 HD22 0.0172 1164 LEU 76 HD23 0.0161 1165 LEU 76 C 0.0137 1166 LEU 76 O 0.0143 1167 GLU 77 N 0.0124 1168 GLU 77 HN 0.0128 1169 GLU 77 CA 0.0126 1170 GLU 77 HA 0.0125 1171 GLU 77 CB 0.0136 1172 GLU 77 HB1 0.0141 1173 GLU 77 HB2 0.0140 1174 GLU 77 CG 0.0139 1175 GLU 77 HG1 0.0141 1176 GLU 77 HG2 0.0132 1177 GLU 77 CD 0.0151 1178 GLU 77 OE1 0.0164 1179 GLU 77 OE2 0.0152 1180 GLU 77 C 0.0126 1181 GLU 77 O 0.0127 1182 HIS 78 N 0.0042 1183 HIS 78 HN 0.0086 1184 HIS 78 CA 0.0099 1185 HIS 78 HA 0.0104 1186 HIS 78 CB 0.0148 1187 HIS 78 HB1 0.0201 1188 HIS 78 HB2 0.0176 1189 HIS 78 CD2 0.0121 1190 HIS 78 HD2 0.0160 1191 HIS 78 CG 0.0116 1192 HIS 78 NE2 0.0100 1193 HIS 78 HE2 0.0120 1194 HIS 78 ND1 0.0118 1195 HIS 78 HD1 0.0157 1196 HIS 78 CE1 0.0085 1197 HIS 78 HE1 0.0080 1198 HIS 78 C 0.0155 1199 HIS 78 O 0.0170 1200 HIS 79 N 0.0311 1201 HIS 79 HN 0.0243 1202 HIS 79 CA 0.0343 1203 HIS 79 HA 0.0598 1204 HIS 79 CB 0.0280 1205 HIS 79 HB1 0.0463 1206 HIS 79 HB2 0.0100 1207 HIS 79 CD2 0.0536 1208 HIS 79 HD2 0.0518 1209 HIS 79 CG 0.0479 1210 HIS 79 NE2 0.0804 1211 HIS 79 HE2 0.0936 1212 HIS 79 ND1 0.0786 1213 HIS 79 HD1 0.0922 1214 HIS 79 CE1 0.0929 1215 HIS 79 HE1 0.1176 1216 HIS 79 C 0.0413 1217 HIS 79 O 0.0444 1218 GLY 80 N 0.0655 1219 GLY 80 HN 0.0779 1220 GLY 80 CA 0.0882 1221 GLY 80 HA1 0.0856 1222 GLY 80 HA2 0.1084 1223 GLY 80 C 0.0965 1224 GLY 80 O 0.0989 1225 GLY 81 N 0.0719 1226 GLY 81 HN 0.0840 1227 GLY 81 CA 0.0661 1228 GLY 81 HA1 0.0757 1229 GLY 81 HA2 0.0852 1230 GLY 81 C 0.0411 1231 GLY 81 O 0.0592 1232 LYS 82 N 0.0077 1233 LYS 82 HN 0.0135 1234 LYS 82 CA 0.0145 1235 LYS 82 HA 0.0263 1236 LYS 82 CB 0.0120 1237 LYS 82 HB1 0.0203 1238 LYS 82 HB2 0.0083 1239 LYS 82 CG 0.0285 1240 LYS 82 HG1 0.0269 1241 LYS 82 HG2 0.0374 1242 LYS 82 CD 0.0426 1243 LYS 82 HD1 0.0456 1244 LYS 82 HD2 0.0401 1245 LYS 82 CE 0.0606 1246 LYS 82 HE1 0.0712 1247 LYS 82 HE2 0.0600 1248 LYS 82 NZ 0.0693 1249 LYS 82 HZ1 0.0733 1250 LYS 82 HZ2 0.0627 1251 LYS 82 HZ3 0.0813 1252 LYS 82 C 0.0282 1253 LYS 82 O 0.0339 1254 VAL 83 N 0.0074 1255 VAL 83 HN 0.0085 1256 VAL 83 CA 0.0052 1257 VAL 83 HA 0.0047 1258 VAL 83 CB 0.0057 1259 VAL 83 HB 0.0074 1260 VAL 83 CG1 0.0069 1261 VAL 83 HG11 0.0073 1262 VAL 83 HG12 0.0088 1263 VAL 83 HG13 0.0063 1264 VAL 83 CG2 0.0040 1265 VAL 83 HG21 0.0047 1266 VAL 83 HG22 0.0028 1267 VAL 83 HG23 0.0046 1268 VAL 83 C 0.0043 1269 VAL 83 O 0.0062 1270 SER 84 N 0.0051 1271 SER 84 HN 0.0046 1272 SER 84 CA 0.0064 1273 SER 84 HA 0.0071 1274 SER 84 CB 0.0067 1275 SER 84 HB1 0.0061 1276 SER 84 HB2 0.0066 1277 SER 84 OG 0.0082 1278 SER 84 HG1 0.0085 1279 SER 84 C 0.0072 1280 SER 84 O 0.0068 1281 ILE 85 N 0.0065 1282 ILE 85 HN 0.0064 1283 ILE 85 CA 0.0069 1284 ILE 85 HA 0.0069 1285 ILE 85 CB 0.0074 1286 ILE 85 HB 0.0074 1287 ILE 85 CG2 0.0081 1288 ILE 85 HG21 0.0087 1289 ILE 85 HG22 0.0082 1290 ILE 85 HG23 0.0081 1291 ILE 85 CG1 0.0076 1292 ILE 85 HG11 0.0081 1293 ILE 85 HG12 0.0073 1294 ILE 85 CD 0.0078 1295 ILE 85 HD1 0.0081 1296 ILE 85 HD2 0.0083 1297 ILE 85 HD3 0.0074 1298 ILE 85 C 0.0069 1299 ILE 85 O 0.0070 1300 LYS 86 N 0.0104 1301 LYS 86 HN 0.0117 1302 LYS 86 CA 0.0059 1303 LYS 86 HA 0.0070 1304 LYS 86 CB 0.0032 1305 LYS 86 HB1 0.0048 1306 LYS 86 HB2 0.0022 1307 LYS 86 CG 0.0069 1308 LYS 86 HG1 0.0058 1309 LYS 86 HG2 0.0097 1310 LYS 86 CD 0.0104 1311 LYS 86 HD1 0.0113 1312 LYS 86 HD2 0.0100 1313 LYS 86 CE 0.0149 1314 LYS 86 HE1 0.0146 1315 LYS 86 HE2 0.0162 1316 LYS 86 NZ 0.0189 1317 LYS 86 HZ1 0.0179 1318 LYS 86 HZ2 0.0206 1319 LYS 86 HZ3 0.0215 1320 LYS 86 C 0.0055 1321 LYS 86 O 0.0071 1322 GLY 87 N 0.0083 1323 GLY 87 HN 0.0080 1324 GLY 87 CA 0.0087 1325 GLY 87 HA1 0.0093 1326 GLY 87 HA2 0.0089 1327 GLY 87 C 0.0083 1328 GLY 87 O 0.0076 1329 HIS 88 N 0.0327 1330 HIS 88 HN 0.0415 1331 HIS 88 CA 0.0277 1332 HIS 88 HA 0.0219 1333 HIS 88 CB 0.0395 1334 HIS 88 HB1 0.0453 1335 HIS 88 HB2 0.0445 1336 HIS 88 CD2 0.0480 1337 HIS 88 HD2 0.0535 1338 HIS 88 CG 0.0407 1339 HIS 88 NE2 0.0494 1340 HIS 88 HE2 0.0549 1341 HIS 88 ND1 0.0364 1342 HIS 88 HD1 0.0310 1343 HIS 88 CE1 0.0434 1344 HIS 88 HE1 0.0460 1345 HIS 88 C 0.0213 1346 HIS 88 O 0.0261 1347 HIS 89 N 0.0430 1348 HIS 89 HN 0.0694 1349 HIS 89 CA 0.0220 1350 HIS 89 HA 0.0506 1351 HIS 89 CB 0.0493 1352 HIS 89 HB1 0.0801 1353 HIS 89 HB2 0.0747 1354 HIS 89 CD2 0.0643 1355 HIS 89 HD2 0.1009 1356 HIS 89 CG 0.0353 1357 HIS 89 NE2 0.0473 1358 HIS 89 HE2 0.0672 1359 HIS 89 ND1 0.0300 1360 HIS 89 HD1 0.0600 1361 HIS 89 CE1 0.0164 1362 HIS 89 HE1 0.0321 1363 HIS 89 C 0.0395 1364 HIS 89 O 0.0809 1365 HIS 90 N 0.0033 1366 HIS 90 HN 0.0104 1367 HIS 90 CA 0.0066 1368 HIS 90 HA 0.0158 1369 HIS 90 CB 0.0176 1370 HIS 90 HB1 0.0195 1371 HIS 90 HB2 0.0213 1372 HIS 90 CD2 0.0311 1373 HIS 90 HD2 0.0258 1374 HIS 90 CG 0.0284 1375 HIS 90 NE2 0.0432 1376 HIS 90 HE2 0.0476 1377 HIS 90 ND1 0.0393 1378 HIS 90 HD1 0.0410 1379 HIS 90 CE1 0.0480 1380 HIS 90 HE1 0.0580 1381 HIS 90 C 0.0068 1382 HIS 90 O 0.0043 1383 HIS 91 N 0.0023 1384 HIS 91 HN 0.0010 1385 HIS 91 CA 0.0027 1386 HIS 91 HA 0.0032 1387 HIS 91 CB 0.0025 1388 HIS 91 HB1 0.0034 1389 HIS 91 HB2 0.0040 1390 HIS 91 CD2 0.0052 1391 HIS 91 HD2 0.0064 1392 HIS 91 CG 0.0027 1393 HIS 91 NE2 0.0066 1394 HIS 91 HE2 0.0086 1395 HIS 91 ND1 0.0030 1396 HIS 91 HD1 0.0026 1397 HIS 91 CE1 0.0056 1398 HIS 91 HE1 0.0072 1399 HIS 91 C 0.0056 1400 HIS 91 O 0.0067 1401 TYR 92 N 0.0067 1402 TYR 92 HN 0.0071 1403 TYR 92 CA 0.0076 1404 TYR 92 HA 0.0075 1405 TYR 92 CB 0.0075 1406 TYR 92 HB1 0.0085 1407 TYR 92 HB2 0.0078 1408 TYR 92 CG 0.0063 1409 TYR 92 CD1 0.0055 1410 TYR 92 HD1 0.0058 1411 TYR 92 CE1 0.0052 1412 TYR 92 HE1 0.0055 1413 TYR 92 CZ 0.0056 1414 TYR 92 OH 0.0063 1415 TYR 92 HH 0.0070 1416 TYR 92 CD2 0.0067 1417 TYR 92 HD2 0.0078 1418 TYR 92 CE2 0.0063 1419 TYR 92 HE2 0.0072 1420 TYR 92 C 0.0093 1421 TYR 92 O 0.0101 1422 ILE 93 N 0.0070 1423 ILE 93 HN 0.0074 1424 ILE 93 CA 0.0063 1425 ILE 93 HA 0.0059 1426 ILE 93 CB 0.0064 1427 ILE 93 HB 0.0068 1428 ILE 93 CG2 0.0067 1429 ILE 93 HG21 0.0068 1430 ILE 93 HG22 0.0063 1431 ILE 93 HG23 0.0072 1432 ILE 93 CG1 0.0057 1433 ILE 93 HG11 0.0053 1434 ILE 93 HG12 0.0054 1435 ILE 93 CD 0.0059 1436 ILE 93 HD1 0.0063 1437 ILE 93 HD2 0.0054 1438 ILE 93 HD3 0.0062 1439 ILE 93 C 0.0061 1440 ILE 93 O 0.0065 1441 SER 94 N 0.0116 1442 SER 94 HN 0.0099 1443 SER 94 CA 0.0121 1444 SER 94 HA 0.0142 1445 SER 94 CB 0.0120 1446 SER 94 HB1 0.0100 1447 SER 94 HB2 0.0128 1448 SER 94 OG 0.0139 1449 SER 94 HG1 0.0132 1450 SER 94 C 0.0105 1451 SER 94 O 0.0081 1452 ALA 95 N 0.0115 1453 ALA 95 HN 0.0119 1454 ALA 95 CA 0.0113 1455 ALA 95 HA 0.0109 1456 ALA 95 CB 0.0116 1457 ALA 95 HB1 0.0120 1458 ALA 95 HB2 0.0114 1459 ALA 95 HB3 0.0115 1460 ALA 95 C 0.0115 1461 ALA 95 O 0.0120 1462 ASP 96 N 0.0119 1463 ASP 96 HN 0.0121 1464 ASP 96 CA 0.0121 1465 ASP 96 HA 0.0125 1466 ASP 96 CB 0.0129 1467 ASP 96 HB1 0.0130 1468 ASP 96 HB2 0.0128 1469 ASP 96 CG 0.0141 1470 ASP 96 OD1 0.0151 1471 ASP 96 OD2 0.0143 1472 ASP 96 C 0.0112 1473 ASP 96 O 0.0108 1474 HIS 97 N 0.0101 1475 HIS 97 HN 0.0218 1476 HIS 97 CA 0.0154 1477 HIS 97 HA 0.0119 1478 HIS 97 CB 0.0310 1479 HIS 97 HB1 0.0372 1480 HIS 97 HB2 0.0427 1481 HIS 97 CD2 0.0333 1482 HIS 97 HD2 0.0229 1483 HIS 97 CG 0.0348 1484 HIS 97 NE2 0.0510 1485 HIS 97 HE2 0.0568 1486 HIS 97 ND1 0.0502 1487 HIS 97 HD1 0.0547 1488 HIS 97 CE1 0.0599 1489 HIS 97 HE1 0.0747 1490 HIS 97 C 0.0331 1491 HIS 97 O 0.0456 1492 HIS 98 N 0.0120 1493 HIS 98 HN 0.0169 1494 HIS 98 CA 0.0116 1495 HIS 98 HA 0.0095 1496 HIS 98 CB 0.0117 1497 HIS 98 HB1 0.0172 1498 HIS 98 HB2 0.0096 1499 HIS 98 CD2 0.0179 1500 HIS 98 HD2 0.0238 1501 HIS 98 CG 0.0121 1502 HIS 98 NE2 0.0151 1503 HIS 98 HE2 0.0181 1504 HIS 98 ND1 0.0063 1505 HIS 98 HD1 0.0044 1506 HIS 98 CE1 0.0080 1507 HIS 98 HE1 0.0052 1508 HIS 98 C 0.0191 1509 HIS 98 O 0.0248 1510 GLY 99 N 0.0266 1511 GLY 99 HN 0.0279 1512 GLY 99 CA 0.0240 1513 GLY 99 HA1 0.0247 1514 GLY 99 HA2 0.0248 1515 GLY 99 C 0.0199 1516 GLY 99 O 0.0189 1517 HIS 100 N 0.0349 1518 HIS 100 HN 0.0422 1519 HIS 100 CA 0.0181 1520 HIS 100 HA 0.0137 1521 HIS 100 CB 0.0244 1522 HIS 100 HB1 0.0221 1523 HIS 100 HB2 0.0293 1524 HIS 100 CD2 0.0380 1525 HIS 100 HD2 0.0283 1526 HIS 100 CG 0.0377 1527 HIS 100 NE2 0.0536 1528 HIS 100 HE2 0.0579 1529 HIS 100 ND1 0.0529 1530 HIS 100 HD1 0.0562 1531 HIS 100 CE1 0.0619 1532 HIS 100 HE1 0.0747 1533 HIS 100 C 0.0109 1534 HIS 100 O 0.0141 1535 VAL 101 N 0.0034 1536 VAL 101 HN 0.0031 1537 VAL 101 CA 0.0015 1538 VAL 101 HA 0.0030 1539 VAL 101 CB 0.0038 1540 VAL 101 HB 0.0042 1541 VAL 101 CG1 0.0072 1542 VAL 101 HG11 0.0078 1543 VAL 101 HG12 0.0078 1544 VAL 101 HG13 0.0095 1545 VAL 101 CG2 0.0053 1546 VAL 101 HG21 0.0072 1547 VAL 101 HG22 0.0044 1548 VAL 101 HG23 0.0072 1549 VAL 101 C 0.0034 1550 VAL 101 O 0.0063 1551 SER 102 N 0.0077 1552 SER 102 HN 0.0070 1553 SER 102 CA 0.0087 1554 SER 102 HA 0.0101 1555 SER 102 CB 0.0073 1556 SER 102 HB1 0.0072 1557 SER 102 HB2 0.0081 1558 SER 102 OG 0.0060 1559 SER 102 HG1 0.0054 1560 SER 102 C 0.0100 1561 SER 102 O 0.0112 1562 THR 103 N 0.0083 1563 THR 103 HN 0.0077 1564 THR 103 CA 0.0082 1565 THR 103 HA 0.0085 1566 THR 103 CB 0.0090 1567 THR 103 HB 0.0099 1568 THR 103 OG1 0.0089 1569 THR 103 HG1 0.0096 1570 THR 103 CG2 0.0088 1571 THR 103 HG21 0.0095 1572 THR 103 HG22 0.0089 1573 THR 103 HG23 0.0079 1574 THR 103 C 0.0069 1575 THR 103 O 0.0063 1576 LYS 104 N 0.0084 1577 LYS 104 HN 0.0105 1578 LYS 104 CA 0.0077 1579 LYS 104 HA 0.0072 1580 LYS 104 CB 0.0081 1581 LYS 104 HB1 0.0078 1582 LYS 104 HB2 0.0082 1583 LYS 104 CG 0.0114 1584 LYS 104 HG1 0.0129 1585 LYS 104 HG2 0.0117 1586 LYS 104 CD 0.0139 1587 LYS 104 HD1 0.0133 1588 LYS 104 HD2 0.0141 1589 LYS 104 CE 0.0179 1590 LYS 104 HE1 0.0189 1591 LYS 104 HE2 0.0182 1592 LYS 104 NZ 0.0210 1593 LYS 104 HZ1 0.0236 1594 LYS 104 HZ2 0.0209 1595 LYS 104 HZ3 0.0218 1596 LYS 104 C 0.0102 1597 LYS 104 O 0.0131 1598 GLU 105 N 0.0164 1599 GLU 105 HN 0.0202 1600 GLU 105 CA 0.0108 1601 GLU 105 HA 0.0096 1602 GLU 105 CB 0.0136 1603 GLU 105 HB1 0.0156 1604 GLU 105 HB2 0.0177 1605 GLU 105 CG 0.0151 1606 GLU 105 HG1 0.0168 1607 GLU 105 HG2 0.0134 1608 GLU 105 CD 0.0224 1609 GLU 105 OE1 0.0282 1610 GLU 105 OE2 0.0229 1611 GLU 105 C 0.0120 1612 GLU 105 O 0.0153 1613 HIS 106 N 0.0124 1614 HIS 106 HN 0.0147 1615 HIS 106 CA 0.0074 1616 HIS 106 HA 0.0070 1617 HIS 106 CB 0.0131 1618 HIS 106 HB1 0.0157 1619 HIS 106 HB2 0.0188 1620 HIS 106 CD2 0.0193 1621 HIS 106 HD2 0.0258 1622 HIS 106 CG 0.0127 1623 HIS 106 NE2 0.0176 1624 HIS 106 HE2 0.0223 1625 HIS 106 ND1 0.0074 1626 HIS 106 HD1 0.0074 1627 HIS 106 CE1 0.0101 1628 HIS 106 HE1 0.0097 1629 HIS 106 C 0.0089 1630 HIS 106 O 0.0101 1631 HIS 107 N 0.0072 1632 HIS 107 HN 0.0062 1633 HIS 107 CA 0.0066 1634 HIS 107 HA 0.0071 1635 HIS 107 CB 0.0046 1636 HIS 107 HB1 0.0044 1637 HIS 107 HB2 0.0039 1638 HIS 107 CD2 0.0043 1639 HIS 107 HD2 0.0053 1640 HIS 107 CG 0.0040 1641 HIS 107 NE2 0.0038 1642 HIS 107 HE2 0.0043 1643 HIS 107 ND1 0.0038 1644 HIS 107 HD1 0.0043 1645 HIS 107 CE1 0.0033 1646 HIS 107 HE1 0.0030 1647 HIS 107 C 0.0078 1648 HIS 107 O 0.0085 1649 ASP 108 N 0.0160 1650 ASP 108 HN 0.0160 1651 ASP 108 CA 0.0180 1652 ASP 108 HA 0.0182 1653 ASP 108 CB 0.0183 1654 ASP 108 HB1 0.0184 1655 ASP 108 HB2 0.0169 1656 ASP 108 CG 0.0203 1657 ASP 108 OD1 0.0216 1658 ASP 108 OD2 0.0208 1659 ASP 108 C 0.0199 1660 ASP 108 O 0.0197 1661 HIS 109 N 0.0203 1662 HIS 109 HN 0.0202 1663 HIS 109 CA 0.0187 1664 HIS 109 HA 0.0197 1665 HIS 109 CB 0.0199 1666 HIS 109 HB1 0.0216 1667 HIS 109 HB2 0.0218 1668 HIS 109 CD2 0.0279 1669 HIS 109 HD2 0.0315 1670 HIS 109 CG 0.0219 1671 HIS 109 NE2 0.0306 1672 HIS 109 HE2 0.0361 1673 HIS 109 ND1 0.0208 1674 HIS 109 HD1 0.0189 1675 HIS 109 CE1 0.0255 1676 HIS 109 HE1 0.0265 1677 HIS 109 C 0.0216 1678 HIS 109 O 0.0251 1679 ASP 110 N 0.0154 1680 ASP 110 HN 0.0160 1681 ASP 110 CA 0.0139 1682 ASP 110 HA 0.0140 1683 ASP 110 CB 0.0137 1684 ASP 110 HB1 0.0129 1685 ASP 110 HB2 0.0142 1686 ASP 110 CG 0.0144 1687 ASP 110 OD1 0.0150 1688 ASP 110 OD2 0.0147 1689 ASP 110 C 0.0130 1690 ASP 110 O 0.0125 1691 THR 111 N 0.0118 1692 THR 111 HN 0.0117 1693 THR 111 CA 0.0116 1694 THR 111 HA 0.0118 1695 THR 111 CB 0.0112 1696 THR 111 HB 0.0111 1697 THR 111 OG1 0.0111 1698 THR 111 HG1 0.0112 1699 THR 111 CG2 0.0111 1700 THR 111 HG21 0.0111 1701 THR 111 HG22 0.0108 1702 THR 111 HG23 0.0112 1703 THR 111 C 0.0119 1704 THR 111 O 0.0117 1705 THR 112 N 0.0114 1706 THR 112 HN 0.0103 1707 THR 112 CA 0.0111 1708 THR 112 HA 0.0128 1709 THR 112 CB 0.0099 1710 THR 112 HB 0.0084 1711 THR 112 OG1 0.0104 1712 THR 112 HG1 0.0104 1713 THR 112 CG2 0.0107 1714 THR 112 HG21 0.0125 1715 THR 112 HG22 0.0102 1716 THR 112 HG23 0.0107 1717 THR 112 C 0.0105 1718 THR 112 O 0.0089 1719 PHE 113 N 0.0053 1720 PHE 113 HN 0.0063 1721 PHE 113 CA 0.0066 1722 PHE 113 HA 0.0069 1723 PHE 113 CB 0.0057 1724 PHE 113 HB1 0.0062 1725 PHE 113 HB2 0.0083 1726 PHE 113 CG 0.0038 1727 PHE 113 CD1 0.0070 1728 PHE 113 HD1 0.0092 1729 PHE 113 CE1 0.0091 1730 PHE 113 HE1 0.0119 1731 PHE 113 CZ 0.0090 1732 PHE 113 HZ 0.0119 1733 PHE 113 CD2 0.0032 1734 PHE 113 HD2 0.0039 1735 PHE 113 CE2 0.0067 1736 PHE 113 HE2 0.0087 1737 PHE 113 C 0.0107 1738 PHE 113 O 0.0124 1739 GLU 114 N 0.0222 1740 GLU 114 HN 0.0204 1741 GLU 114 CA 0.0288 1742 GLU 114 HA 0.0304 1743 GLU 114 CB 0.0338 1744 GLU 114 HB1 0.0387 1745 GLU 114 HB2 0.0335 1746 GLU 114 CG 0.0340 1747 GLU 114 HG1 0.0302 1748 GLU 114 HG2 0.0338 1749 GLU 114 CD 0.0405 1750 GLU 114 OE1 0.0420 1751 GLU 114 OE2 0.0441 1752 GLU 114 C 0.0299 1753 GLU 114 O 0.0260 1754 GLU 115 N 0.0190 1755 GLU 115 HN 0.0178 1756 GLU 115 CA 0.0178 1757 GLU 115 HA 0.0232 1758 GLU 115 CB 0.0183 1759 GLU 115 HB1 0.0185 1760 GLU 115 HB2 0.0147 1761 GLU 115 CG 0.0267 1762 GLU 115 HG1 0.0274 1763 GLU 115 HG2 0.0308 1764 GLU 115 CD 0.0305 1765 GLU 115 OE1 0.0313 1766 GLU 115 OE2 0.0340 1767 GLU 115 C 0.0125 1768 GLU 115 O 0.0099 1769 ILE 116 N 0.0060 1770 ILE 116 HN 0.0070 1771 ILE 116 CA 0.0073 1772 ILE 116 HA 0.0083 1773 ILE 116 CB 0.0066 1774 ILE 116 HB 0.0058 1775 ILE 116 CG2 0.0067 1776 ILE 116 HG21 0.0060 1777 ILE 116 HG22 0.0075 1778 ILE 116 HG23 0.0089 1779 ILE 116 CG1 0.0098 1780 ILE 116 HG11 0.0119 1781 ILE 116 HG12 0.0114 1782 ILE 116 CD 0.0096 1783 ILE 116 HD1 0.0076 1784 ILE 116 HD2 0.0122 1785 ILE 116 HD3 0.0099 1786 ILE 116 C 0.0109 1787 ILE 116 O 0.0121 1788 ILE 117 N 0.0244 1789 ILE 117 HN 0.0311 1790 ILE 117 CA 0.0222 1791 ILE 117 HA 0.0304 1792 ILE 117 CB 0.0234 1793 ILE 117 HB 0.0243 1794 ILE 117 CG2 0.0404 1795 ILE 117 HG21 0.0419 1796 ILE 117 HG22 0.0488 1797 ILE 117 HG23 0.0500 1798 ILE 117 CG1 0.0292 1799 ILE 117 HG11 0.0402 1800 ILE 117 HG12 0.0337 1801 ILE 117 CD 0.0342 1802 ILE 117 HD1 0.0406 1803 ILE 117 HD2 0.0302 1804 ILE 117 HD3 0.0459 1805 ILE 117 C 0.0323 1806 ILE 117 O 0.0405 1807 ILE 118 N 0.0258 1808 ILE 118 HN 0.0269 1809 ILE 118 CA 0.0622 1810 ILE 118 HA 0.0198 1811 ILE 118 CB 0.0219 1812 ILE 118 HB 0.0311 1813 ILE 118 CG2 0.0323 1814 ILE 118 HG21 0.0459 1815 ILE 118 HG22 0.0420 1816 ILE 118 HG23 0.0258 1817 ILE 118 CG1 0.0357 1818 ILE 118 HG11 0.0489 1819 ILE 118 HG12 0.0451 1820 ILE 118 CD 0.0331 1821 ILE 118 HD1 0.0490 1822 ILE 118 HD2 0.0238 1823 ILE 118 HD3 0.0333 1824 ILE 118 C 0.0244 1825 ILE 118 OT1 0.0237 1826 ILE 118 OT2 0.0199