1 ASN 3 N 0.0059 2 ASN 3 HN 0.0048 3 ASN 3 CA 0.0075 4 ASN 3 HA 0.0115 5 ASN 3 CB 0.0045 6 ASN 3 HB1 0.0051 7 ASN 3 HB2 0.0066 8 ASN 3 CG 0.0094 9 ASN 3 OD1 0.0130 10 ASN 3 ND2 0.0133 11 ASN 3 HD21 0.0180 12 ASN 3 HD22 0.0125 13 ASN 3 C 0.0124 14 ASN 3 O 0.0149 15 ARG 4 N 0.0128 16 ARG 4 HN 0.0114 17 ARG 4 CA 0.0137 18 ARG 4 HA 0.0153 19 ARG 4 CB 0.0126 20 ARG 4 HB1 0.0135 21 ARG 4 HB2 0.0111 22 ARG 4 CG 0.0128 23 ARG 4 HG1 0.0122 24 ARG 4 HG2 0.0121 25 ARG 4 CD 0.0151 26 ARG 4 HD1 0.0157 27 ARG 4 HD2 0.0159 28 ARG 4 NE 0.0155 29 ARG 4 HE 0.0145 30 ARG 4 CZ 0.0173 31 ARG 4 NH1 0.0187 32 ARG 4 HH11 0.0184 33 ARG 4 HH12 0.0199 34 ARG 4 NH2 0.0179 35 ARG 4 HH21 0.0193 36 ARG 4 HH22 0.0170 37 ARG 4 C 0.0137 38 ARG 4 O 0.0150 39 ALA 5 N 0.0119 40 ALA 5 HN 0.0108 41 ALA 5 CA 0.0132 42 ALA 5 HA 0.0143 43 ALA 5 CB 0.0132 44 ALA 5 HB1 0.0142 45 ALA 5 HB2 0.0135 46 ALA 5 HB3 0.0120 47 ALA 5 C 0.0129 48 ALA 5 O 0.0116 49 PHE 6 N 0.0113 50 PHE 6 HN 0.0120 51 PHE 6 CA 0.0118 52 PHE 6 HA 0.0110 53 PHE 6 CB 0.0126 54 PHE 6 HB1 0.0132 55 PHE 6 HB2 0.0133 56 PHE 6 CG 0.0115 57 PHE 6 CD1 0.0110 58 PHE 6 HD1 0.0115 59 PHE 6 CE1 0.0101 60 PHE 6 HE1 0.0100 61 PHE 6 CZ 0.0095 62 PHE 6 HZ 0.0089 63 PHE 6 CD2 0.0110 64 PHE 6 HD2 0.0115 65 PHE 6 CE2 0.0100 66 PHE 6 HE2 0.0096 67 PHE 6 C 0.0129 68 PHE 6 O 0.0137 69 LYS 7 N 0.0145 70 LYS 7 HN 0.0145 71 LYS 7 CA 0.0151 72 LYS 7 HA 0.0152 73 LYS 7 CB 0.0144 74 LYS 7 HB1 0.0133 75 LYS 7 HB2 0.0151 76 LYS 7 CG 0.0142 77 LYS 7 HG1 0.0151 78 LYS 7 HG2 0.0132 79 LYS 7 CD 0.0141 80 LYS 7 HD1 0.0131 81 LYS 7 HD2 0.0150 82 LYS 7 CE 0.0144 83 LYS 7 HE1 0.0148 84 LYS 7 HE2 0.0154 85 LYS 7 NZ 0.0132 86 LYS 7 HZ1 0.0125 87 LYS 7 HZ2 0.0127 88 LYS 7 HZ3 0.0136 89 LYS 7 C 0.0167 90 LYS 7 O 0.0172 91 SER 8 N 0.0091 92 SER 8 HN 0.0085 93 SER 8 CA 0.0089 94 SER 8 HA 0.0097 95 SER 8 CB 0.0077 96 SER 8 HB1 0.0080 97 SER 8 HB2 0.0076 98 SER 8 OG 0.0066 99 SER 8 HG1 0.0067 100 SER 8 C 0.0089 101 SER 8 O 0.0088 102 HIS 9 N 0.0117 103 HIS 9 HN 0.0117 104 HIS 9 CA 0.0113 105 HIS 9 HA 0.0112 106 HIS 9 CB 0.0095 107 HIS 9 HB1 0.0093 108 HIS 9 HB2 0.0096 109 HIS 9 CD2 0.0073 110 HIS 9 HD2 0.0072 111 HIS 9 CG 0.0082 112 HIS 9 NE2 0.0067 113 HIS 9 HE2 0.0064 114 HIS 9 ND1 0.0079 115 HIS 9 HD1 0.0084 116 HIS 9 CE1 0.0072 117 HIS 9 HE1 0.0071 118 HIS 9 C 0.0127 119 HIS 9 O 0.0140 120 HIS 10 N 0.0355 121 HIS 10 HN 0.0162 122 HIS 10 CA 0.0504 123 HIS 10 HA 0.0688 124 HIS 10 CB 0.0330 125 HIS 10 HB1 0.0491 126 HIS 10 HB2 0.0336 127 HIS 10 CD2 0.0277 128 HIS 10 HD2 0.0387 129 HIS 10 CG 0.0205 130 HIS 10 NE2 0.0487 131 HIS 10 HE2 0.0663 132 HIS 10 ND1 0.0444 133 HIS 10 HD1 0.0615 134 HIS 10 CE1 0.0524 135 HIS 10 HE1 0.0711 136 HIS 10 C 0.0716 137 HIS 10 O 0.0905 138 GLY 11 N 0.0143 139 GLY 11 HN 0.0133 140 GLY 11 CA 0.0121 141 GLY 11 HA1 0.0146 142 GLY 11 HA2 0.0122 143 GLY 11 C 0.0074 144 GLY 11 O 0.0063 145 HIS 12 N 0.0139 146 HIS 12 HN 0.0139 147 HIS 12 CA 0.0117 148 HIS 12 HA 0.0132 149 HIS 12 CB 0.0109 150 HIS 12 HB1 0.0098 151 HIS 12 HB2 0.0096 152 HIS 12 CD2 0.0152 153 HIS 12 HD2 0.0147 154 HIS 12 CG 0.0138 155 HIS 12 NE2 0.0182 156 HIS 12 HE2 0.0200 157 HIS 12 ND1 0.0164 158 HIS 12 HD1 0.0168 159 HIS 12 CE1 0.0187 160 HIS 12 HE1 0.0211 161 HIS 12 C 0.0092 162 HIS 12 O 0.0089 163 PHE 13 N 0.0074 164 PHE 13 HN 0.0064 165 PHE 13 CA 0.0080 166 PHE 13 HA 0.0094 167 PHE 13 CB 0.0078 168 PHE 13 HB1 0.0086 169 PHE 13 HB2 0.0066 170 PHE 13 CG 0.0087 171 PHE 13 CD1 0.0104 172 PHE 13 HD1 0.0111 173 PHE 13 CE1 0.0113 174 PHE 13 HE1 0.0126 175 PHE 13 CZ 0.0107 176 PHE 13 HZ 0.0114 177 PHE 13 CD2 0.0081 178 PHE 13 HD2 0.0070 179 PHE 13 CE2 0.0092 180 PHE 13 HE2 0.0089 181 PHE 13 C 0.0075 182 PHE 13 O 0.0062 183 LEU 14 N 0.0081 184 LEU 14 HN 0.0091 185 LEU 14 CA 0.0071 186 LEU 14 HA 0.0059 187 LEU 14 CB 0.0073 188 LEU 14 HB1 0.0069 189 LEU 14 HB2 0.0087 190 LEU 14 CG 0.0064 191 LEU 14 HG 0.0070 192 LEU 14 CD1 0.0072 193 LEU 14 HD11 0.0070 194 LEU 14 HD12 0.0067 195 LEU 14 HD13 0.0086 196 LEU 14 CD2 0.0045 197 LEU 14 HD21 0.0045 198 LEU 14 HD22 0.0040 199 LEU 14 HD23 0.0040 200 LEU 14 C 0.0080 201 LEU 14 O 0.0096 202 SER 15 N 0.0116 203 SER 15 HN 0.0109 204 SER 15 CA 0.0128 205 SER 15 HA 0.0135 206 SER 15 CB 0.0130 207 SER 15 HB1 0.0140 208 SER 15 HB2 0.0124 209 SER 15 OG 0.0131 210 SER 15 HG1 0.0124 211 SER 15 C 0.0132 212 SER 15 O 0.0124 213 ALA 16 N 0.0212 214 ALA 16 HN 0.0240 215 ALA 16 CA 0.0184 216 ALA 16 HA 0.0155 217 ALA 16 CB 0.0188 218 ALA 16 HB1 0.0187 219 ALA 16 HB2 0.0219 220 ALA 16 HB3 0.0167 221 ALA 16 C 0.0199 222 ALA 16 O 0.0233 223 GLU 17 N 0.0250 224 GLU 17 HN 0.0181 225 GLU 17 CA 0.0325 226 GLU 17 HA 0.0384 227 GLU 17 CB 0.0394 228 GLU 17 HB1 0.0449 229 GLU 17 HB2 0.0352 230 GLU 17 CG 0.0475 231 GLU 17 HG1 0.0440 232 GLU 17 HG2 0.0536 233 GLU 17 CD 0.0544 234 GLU 17 OE1 0.0567 235 GLU 17 OE2 0.0577 236 GLU 17 C 0.0287 237 GLU 17 O 0.0247 238 GLY 18 N 0.0400 239 GLY 18 HN 0.0442 240 GLY 18 CA 0.0372 241 GLY 18 HA1 0.0452 242 GLY 18 HA2 0.0371 243 GLY 18 C 0.0268 244 GLY 18 O 0.0169 245 GLU 19 N 0.0308 246 GLU 19 HN 0.0402 247 GLU 19 CA 0.0225 248 GLU 19 HA 0.0151 249 GLU 19 CB 0.0359 250 GLU 19 HB1 0.0361 251 GLU 19 HB2 0.0429 252 GLU 19 CG 0.0440 253 GLU 19 HG1 0.0466 254 GLU 19 HG2 0.0390 255 GLU 19 CD 0.0588 256 GLU 19 OE1 0.0617 257 GLU 19 OE2 0.0685 258 GLU 19 C 0.0161 259 GLU 19 O 0.0146 260 ALA 20 N 0.0111 261 ALA 20 HN 0.0135 262 ALA 20 CA 0.0088 263 ALA 20 HA 0.0073 264 ALA 20 CB 0.0125 265 ALA 20 HB1 0.0108 266 ALA 20 HB2 0.0154 267 ALA 20 HB3 0.0155 268 ALA 20 C 0.0086 269 ALA 20 O 0.0122 270 VAL 21 N 0.0055 271 VAL 21 HN 0.0060 272 VAL 21 CA 0.0066 273 VAL 21 HA 0.0077 274 VAL 21 CB 0.0090 275 VAL 21 HB 0.0090 276 VAL 21 CG1 0.0108 277 VAL 21 HG11 0.0097 278 VAL 21 HG12 0.0120 279 VAL 21 HG13 0.0129 280 VAL 21 CG2 0.0110 281 VAL 21 HG21 0.0134 282 VAL 21 HG22 0.0114 283 VAL 21 HG23 0.0103 284 VAL 21 C 0.0053 285 VAL 21 O 0.0049 286 LYS 22 N 0.0058 287 LYS 22 HN 0.0101 288 LYS 22 CA 0.0055 289 LYS 22 HA 0.0045 290 LYS 22 CB 0.0123 291 LYS 22 HB1 0.0138 292 LYS 22 HB2 0.0138 293 LYS 22 CG 0.0172 294 LYS 22 HG1 0.0183 295 LYS 22 HG2 0.0167 296 LYS 22 CD 0.0231 297 LYS 22 HD1 0.0264 298 LYS 22 HD2 0.0221 299 LYS 22 CE 0.0273 300 LYS 22 HE1 0.0262 301 LYS 22 HE2 0.0278 302 LYS 22 NZ 0.0335 303 LYS 22 HZ1 0.0371 304 LYS 22 HZ2 0.0336 305 LYS 22 HZ3 0.0350 306 LYS 22 C 0.0059 307 LYS 22 O 0.0108 308 THR 23 N 0.0065 309 THR 23 HN 0.0067 310 THR 23 CA 0.0073 311 THR 23 HA 0.0071 312 THR 23 CB 0.0064 313 THR 23 HB 0.0075 314 THR 23 OG1 0.0039 315 THR 23 HG1 0.0038 316 THR 23 CG2 0.0072 317 THR 23 HG21 0.0063 318 THR 23 HG22 0.0092 319 THR 23 HG23 0.0071 320 THR 23 C 0.0100 321 THR 23 O 0.0112 322 HIS 24 N 0.0132 323 HIS 24 HN 0.0142 324 HIS 24 CA 0.0114 325 HIS 24 HA 0.0109 326 HIS 24 CB 0.0112 327 HIS 24 HB1 0.0123 328 HIS 24 HB2 0.0113 329 HIS 24 CD2 0.0114 330 HIS 24 HD2 0.0127 331 HIS 24 CG 0.0104 332 HIS 24 NE2 0.0113 333 HIS 24 HE2 0.0125 334 HIS 24 ND1 0.0098 335 HIS 24 HD1 0.0097 336 HIS 24 CE1 0.0104 337 HIS 24 HE1 0.0109 338 HIS 24 C 0.0112 339 HIS 24 O 0.0121 340 HIS 25 N 0.0127 341 HIS 25 HN 0.0114 342 HIS 25 CA 0.0120 343 HIS 25 HA 0.0134 344 HIS 25 CB 0.0099 345 HIS 25 HB1 0.0107 346 HIS 25 HB2 0.0095 347 HIS 25 CD2 0.0093 348 HIS 25 HD2 0.0102 349 HIS 25 CG 0.0090 350 HIS 25 NE2 0.0097 351 HIS 25 HE2 0.0109 352 HIS 25 ND1 0.0092 353 HIS 25 HD1 0.0102 354 HIS 25 CE1 0.0091 355 HIS 25 HE1 0.0096 356 HIS 25 C 0.0128 357 HIS 25 O 0.0137 358 GLY 26 N 0.0133 359 GLY 26 HN 0.0104 360 GLY 26 CA 0.0152 361 GLY 26 HA1 0.0199 362 GLY 26 HA2 0.0121 363 GLY 26 C 0.0173 364 GLY 26 O 0.0159 365 HIS 27 N 0.0308 366 HIS 27 HN 0.0312 367 HIS 27 CA 0.0353 368 HIS 27 HA 0.0411 369 HIS 27 CB 0.0461 370 HIS 27 HB1 0.0495 371 HIS 27 HB2 0.0454 372 HIS 27 CD2 0.0630 373 HIS 27 HD2 0.0623 374 HIS 27 CG 0.0569 375 HIS 27 NE2 0.0724 376 HIS 27 HE2 0.0781 377 HIS 27 ND1 0.0641 378 HIS 27 HD1 0.0635 379 HIS 27 CE1 0.0733 380 HIS 27 HE1 0.0817 381 HIS 27 C 0.0248 382 HIS 27 O 0.0200 383 HIS 28 N 0.0189 384 HIS 28 HN 0.0179 385 HIS 28 CA 0.0159 386 HIS 28 HA 0.0185 387 HIS 28 CB 0.0202 388 HIS 28 HB1 0.0275 389 HIS 28 HB2 0.0162 390 HIS 28 CD2 0.0487 391 HIS 28 HD2 0.0544 392 HIS 28 CG 0.0344 393 HIS 28 NE2 0.0616 394 HIS 28 HE2 0.0736 395 HIS 28 ND1 0.0431 396 HIS 28 HD1 0.0431 397 HIS 28 CE1 0.0581 398 HIS 28 HE1 0.0692 399 HIS 28 C 0.0267 400 HIS 28 O 0.0326 401 ASP 29 N 0.0192 402 ASP 29 HN 0.0188 403 ASP 29 CA 0.0278 404 ASP 29 HA 0.0292 405 ASP 29 CB 0.0338 406 ASP 29 HB1 0.0404 407 ASP 29 HB2 0.0319 408 ASP 29 CG 0.0352 409 ASP 29 OD1 0.0398 410 ASP 29 OD2 0.0335 411 ASP 29 C 0.0313 412 ASP 29 O 0.0303 413 HIS 30 N 0.0391 414 HIS 30 HN 0.0329 415 HIS 30 CA 0.0576 416 HIS 30 HA 0.0698 417 HIS 30 CB 0.0427 418 HIS 30 HB1 0.0573 419 HIS 30 HB2 0.0446 420 HIS 30 CD2 0.0243 421 HIS 30 HD2 0.0338 422 HIS 30 CG 0.0257 423 HIS 30 NE2 0.0504 424 HIS 30 HE2 0.0681 425 HIS 30 ND1 0.0521 426 HIS 30 HD1 0.0703 427 HIS 30 CE1 0.0609 428 HIS 30 HE1 0.0850 429 HIS 30 C 0.0860 430 HIS 30 O 0.0938 431 HIS 31 N 0.0221 432 HIS 31 HN 0.0227 433 HIS 31 CA 0.0182 434 HIS 31 HA 0.0182 435 HIS 31 CB 0.0158 436 HIS 31 HB1 0.0127 437 HIS 31 HB2 0.0166 438 HIS 31 CD2 0.0207 439 HIS 31 HD2 0.0231 440 HIS 31 CG 0.0172 441 HIS 31 NE2 0.0207 442 HIS 31 HE2 0.0231 443 HIS 31 ND1 0.0149 444 HIS 31 HD1 0.0123 445 HIS 31 CE1 0.0171 446 HIS 31 HE1 0.0163 447 HIS 31 C 0.0168 448 HIS 31 O 0.0179 449 THR 32 N 0.0179 450 THR 32 HN 0.0172 451 THR 32 CA 0.0172 452 THR 32 HA 0.0185 453 THR 32 CB 0.0167 454 THR 32 HB 0.0156 455 THR 32 OG1 0.0180 456 THR 32 HG1 0.0185 457 THR 32 CG2 0.0170 458 THR 32 HG21 0.0173 459 THR 32 HG22 0.0161 460 THR 32 HG23 0.0184 461 THR 32 C 0.0160 462 THR 32 O 0.0151 463 HIS 33 N 0.0161 464 HIS 33 HN 0.0169 465 HIS 33 CA 0.0146 466 HIS 33 HA 0.0136 467 HIS 33 CB 0.0136 468 HIS 33 HB1 0.0128 469 HIS 33 HB2 0.0146 470 HIS 33 CD2 0.0126 471 HIS 33 HD2 0.0132 472 HIS 33 CG 0.0125 473 HIS 33 NE2 0.0119 474 HIS 33 HE2 0.0122 475 HIS 33 ND1 0.0117 476 HIS 33 HD1 0.0116 477 HIS 33 CE1 0.0113 478 HIS 33 HE1 0.0107 479 HIS 33 C 0.0158 480 HIS 33 O 0.0173 481 PHE 34 N 0.0096 482 PHE 34 HN 0.0095 483 PHE 34 CA 0.0094 484 PHE 34 HA 0.0098 485 PHE 34 CB 0.0093 486 PHE 34 HB1 0.0095 487 PHE 34 HB2 0.0092 488 PHE 34 CG 0.0096 489 PHE 34 CD1 0.0102 490 PHE 34 HD1 0.0105 491 PHE 34 CE1 0.0107 492 PHE 34 HE1 0.0115 493 PHE 34 CZ 0.0103 494 PHE 34 HZ 0.0106 495 PHE 34 CD2 0.0094 496 PHE 34 HD2 0.0092 497 PHE 34 CE2 0.0096 498 PHE 34 HE2 0.0094 499 PHE 34 C 0.0093 500 PHE 34 O 0.0092 501 HIS 35 N 0.0083 502 HIS 35 HN 0.0081 503 HIS 35 CA 0.0098 504 HIS 35 HA 0.0101 505 HIS 35 CB 0.0130 506 HIS 35 HB1 0.0146 507 HIS 35 HB2 0.0128 508 HIS 35 CD2 0.0160 509 HIS 35 HD2 0.0152 510 HIS 35 CG 0.0151 511 HIS 35 NE2 0.0187 512 HIS 35 HE2 0.0202 513 HIS 35 ND1 0.0173 514 HIS 35 HD1 0.0177 515 HIS 35 CE1 0.0192 516 HIS 35 HE1 0.0212 517 HIS 35 C 0.0090 518 HIS 35 O 0.0087 519 VAL 36 N 0.0020 520 VAL 36 HN 0.0024 521 VAL 36 CA 0.0027 522 VAL 36 HA 0.0026 523 VAL 36 CB 0.0036 524 VAL 36 HB 0.0038 525 VAL 36 CG1 0.0058 526 VAL 36 HG11 0.0068 527 VAL 36 HG12 0.0061 528 VAL 36 HG13 0.0067 529 VAL 36 CG2 0.0033 530 VAL 36 HG21 0.0042 531 VAL 36 HG22 0.0023 532 VAL 36 HG23 0.0043 533 VAL 36 C 0.0045 534 VAL 36 O 0.0057 535 GLU 37 N 0.0042 536 GLU 37 HN 0.0036 537 GLU 37 CA 0.0046 538 GLU 37 HA 0.0054 539 GLU 37 CB 0.0038 540 GLU 37 HB1 0.0031 541 GLU 37 HB2 0.0038 542 GLU 37 CG 0.0044 543 GLU 37 HG1 0.0053 544 GLU 37 HG2 0.0044 545 GLU 37 CD 0.0043 546 GLU 37 OE1 0.0035 547 GLU 37 OE2 0.0051 548 GLU 37 C 0.0050 549 GLU 37 O 0.0046 550 ASN 38 N 0.0067 551 ASN 38 HN 0.0118 552 ASN 38 CA 0.0046 553 ASN 38 HA 0.0083 554 ASN 38 CB 0.0108 555 ASN 38 HB1 0.0160 556 ASN 38 HB2 0.0119 557 ASN 38 CG 0.0139 558 ASN 38 OD1 0.0124 559 ASN 38 ND2 0.0216 560 ASN 38 HD21 0.0254 561 ASN 38 HD22 0.0240 562 ASN 38 C 0.0070 563 ASN 38 O 0.0107 564 HIS 39 N 0.0083 565 HIS 39 HN 0.0082 566 HIS 39 CA 0.0103 567 HIS 39 HA 0.0108 568 HIS 39 CB 0.0109 569 HIS 39 HB1 0.0125 570 HIS 39 HB2 0.0102 571 HIS 39 CD2 0.0095 572 HIS 39 HD2 0.0082 573 HIS 39 CG 0.0106 574 HIS 39 NE2 0.0104 575 HIS 39 HE2 0.0102 576 HIS 39 ND1 0.0121 577 HIS 39 HD1 0.0132 578 HIS 39 CE1 0.0118 579 HIS 39 HE1 0.0128 580 HIS 39 C 0.0118 581 HIS 39 O 0.0132 582 GLY 40 N 0.0467 583 GLY 40 HN 0.0465 584 GLY 40 CA 0.0569 585 GLY 40 HA1 0.0613 586 GLY 40 HA2 0.0666 587 GLY 40 C 0.0510 588 GLY 40 O 0.0472 589 GLY 41 N 0.0173 590 GLY 41 HN 0.0122 591 GLY 41 CA 0.0216 592 GLY 41 HA1 0.0214 593 GLY 41 HA2 0.0291 594 GLY 41 C 0.0206 595 GLY 41 O 0.0274 596 LYS 42 N 0.0190 597 LYS 42 HN 0.0187 598 LYS 42 CA 0.0181 599 LYS 42 HA 0.0186 600 LYS 42 CB 0.0168 601 LYS 42 HB1 0.0160 602 LYS 42 HB2 0.0164 603 LYS 42 CG 0.0171 604 LYS 42 HG1 0.0179 605 LYS 42 HG2 0.0175 606 LYS 42 CD 0.0159 607 LYS 42 HD1 0.0161 608 LYS 42 HD2 0.0151 609 LYS 42 CE 0.0154 610 LYS 42 HE1 0.0145 611 LYS 42 HE2 0.0151 612 LYS 42 NZ 0.0165 613 LYS 42 HZ1 0.0163 614 LYS 42 HZ2 0.0168 615 LYS 42 HZ3 0.0173 616 LYS 42 C 0.0178 617 LYS 42 O 0.0176 618 VAL 43 N 0.0103 619 VAL 43 HN 0.0102 620 VAL 43 CA 0.0103 621 VAL 43 HA 0.0103 622 VAL 43 CB 0.0100 623 VAL 43 HB 0.0100 624 VAL 43 CG1 0.0097 625 VAL 43 HG11 0.0095 626 VAL 43 HG12 0.0097 627 VAL 43 HG13 0.0097 628 VAL 43 CG2 0.0099 629 VAL 43 HG21 0.0097 630 VAL 43 HG22 0.0099 631 VAL 43 HG23 0.0101 632 VAL 43 C 0.0106 633 VAL 43 O 0.0107 634 ALA 44 N 0.0072 635 ALA 44 HN 0.0073 636 ALA 44 CA 0.0070 637 ALA 44 HA 0.0068 638 ALA 44 CB 0.0068 639 ALA 44 HB1 0.0066 640 ALA 44 HB2 0.0070 641 ALA 44 HB3 0.0067 642 ALA 44 C 0.0073 643 ALA 44 O 0.0076 644 LEU 45 N 0.0091 645 LEU 45 HN 0.0091 646 LEU 45 CA 0.0089 647 LEU 45 HA 0.0090 648 LEU 45 CB 0.0094 649 LEU 45 HB1 0.0095 650 LEU 45 HB2 0.0092 651 LEU 45 CG 0.0104 652 LEU 45 HG 0.0106 653 LEU 45 CD1 0.0111 654 LEU 45 HD11 0.0120 655 LEU 45 HD12 0.0108 656 LEU 45 HD13 0.0112 657 LEU 45 CD2 0.0109 658 LEU 45 HD21 0.0105 659 LEU 45 HD22 0.0108 660 LEU 45 HD23 0.0118 661 LEU 45 C 0.0083 662 LEU 45 O 0.0081 663 LYS 46 N 0.0096 664 LYS 46 HN 0.0100 665 LYS 46 CA 0.0094 666 LYS 46 HA 0.0089 667 LYS 46 CB 0.0101 668 LYS 46 HB1 0.0104 669 LYS 46 HB2 0.0099 670 LYS 46 CG 0.0109 671 LYS 46 HG1 0.0108 672 LYS 46 HG2 0.0111 673 LYS 46 CD 0.0116 674 LYS 46 HD1 0.0118 675 LYS 46 HD2 0.0113 676 LYS 46 CE 0.0124 677 LYS 46 HE1 0.0123 678 LYS 46 HE2 0.0127 679 LYS 46 NZ 0.0130 680 LYS 46 HZ1 0.0133 681 LYS 46 HZ2 0.0135 682 LYS 46 HZ3 0.0128 683 LYS 46 C 0.0092 684 LYS 46 O 0.0094 685 THR 47 N 0.0146 686 THR 47 HN 0.0142 687 THR 47 CA 0.0149 688 THR 47 HA 0.0145 689 THR 47 CB 0.0138 690 THR 47 HB 0.0143 691 THR 47 OG1 0.0145 692 THR 47 HG1 0.0135 693 THR 47 CG2 0.0114 694 THR 47 HG21 0.0111 695 THR 47 HG22 0.0107 696 THR 47 HG23 0.0108 697 THR 47 C 0.0173 698 THR 47 O 0.0187 699 HIS 48 N 0.0230 700 HIS 48 HN 0.0218 701 HIS 48 CA 0.0254 702 HIS 48 HA 0.0254 703 HIS 48 CB 0.0256 704 HIS 48 HB1 0.0239 705 HIS 48 HB2 0.0276 706 HIS 48 CD2 0.0281 707 HIS 48 HD2 0.0303 708 HIS 48 CG 0.0258 709 HIS 48 NE2 0.0272 710 HIS 48 HE2 0.0285 711 HIS 48 ND1 0.0235 712 HIS 48 HD1 0.0216 713 HIS 48 CE1 0.0244 714 HIS 48 HE1 0.0232 715 HIS 48 C 0.0281 716 HIS 48 O 0.0303 717 CYS 49 N 0.0300 718 CYS 49 HN 0.0260 719 CYS 49 CA 0.0322 720 CYS 49 HA 0.0369 721 CYS 49 CB 0.0306 722 CYS 49 HB1 0.0260 723 CYS 49 HB2 0.0324 724 CYS 49 SG 0.0344 725 CYS 49 HG1 0.0331 726 CYS 49 C 0.0306 727 CYS 49 O 0.0319 728 GLY 50 N 0.0154 729 GLY 50 HN 0.0151 730 GLY 50 CA 0.0168 731 GLY 50 HA1 0.0195 732 GLY 50 HA2 0.0178 733 GLY 50 C 0.0142 734 GLY 50 O 0.0168 735 LYS 51 N 0.0139 736 LYS 51 HN 0.0137 737 LYS 51 CA 0.0125 738 LYS 51 HA 0.0132 739 LYS 51 CB 0.0100 740 LYS 51 HB1 0.0096 741 LYS 51 HB2 0.0098 742 LYS 51 CG 0.0093 743 LYS 51 HG1 0.0084 744 LYS 51 HG2 0.0103 745 LYS 51 CD 0.0095 746 LYS 51 HD1 0.0111 747 LYS 51 HD2 0.0095 748 LYS 51 CE 0.0088 749 LYS 51 HE1 0.0080 750 LYS 51 HE2 0.0095 751 LYS 51 NZ 0.0095 752 LYS 51 HZ1 0.0090 753 LYS 51 HZ2 0.0097 754 LYS 51 HZ3 0.0109 755 LYS 51 C 0.0134 756 LYS 51 O 0.0137 757 TYR 52 N 0.0118 758 TYR 52 HN 0.0111 759 TYR 52 CA 0.0119 760 TYR 52 HA 0.0124 761 TYR 52 CB 0.0103 762 TYR 52 HB1 0.0103 763 TYR 52 HB2 0.0097 764 TYR 52 CG 0.0097 765 TYR 52 CD1 0.0092 766 TYR 52 HD1 0.0092 767 TYR 52 CE1 0.0089 768 TYR 52 HE1 0.0086 769 TYR 52 CZ 0.0093 770 TYR 52 OH 0.0096 771 TYR 52 HH 0.0100 772 TYR 52 CD2 0.0097 773 TYR 52 HD2 0.0101 774 TYR 52 CE2 0.0096 775 TYR 52 HE2 0.0100 776 TYR 52 C 0.0128 777 TYR 52 O 0.0130 778 LEU 53 N 0.0138 779 LEU 53 HN 0.0146 780 LEU 53 CA 0.0141 781 LEU 53 HA 0.0128 782 LEU 53 CB 0.0147 783 LEU 53 HB1 0.0153 784 LEU 53 HB2 0.0161 785 LEU 53 CG 0.0130 786 LEU 53 HG 0.0116 787 LEU 53 CD1 0.0127 788 LEU 53 HD11 0.0118 789 LEU 53 HD12 0.0121 790 LEU 53 HD13 0.0143 791 LEU 53 CD2 0.0137 792 LEU 53 HD21 0.0139 793 LEU 53 HD22 0.0125 794 LEU 53 HD23 0.0152 795 LEU 53 C 0.0159 796 LEU 53 O 0.0174 797 SER 54 N 0.0189 798 SER 54 HN 0.0203 799 SER 54 CA 0.0176 800 SER 54 HA 0.0166 801 SER 54 CB 0.0158 802 SER 54 HB1 0.0169 803 SER 54 HB2 0.0142 804 SER 54 OG 0.0150 805 SER 54 HG1 0.0135 806 SER 54 C 0.0199 807 SER 54 O 0.0219 808 ILE 55 N 0.0194 809 ILE 55 HN 0.0180 810 ILE 55 CA 0.0197 811 ILE 55 HA 0.0213 812 ILE 55 CB 0.0187 813 ILE 55 HB 0.0170 814 ILE 55 CG2 0.0191 815 ILE 55 HG21 0.0208 816 ILE 55 HG22 0.0185 817 ILE 55 HG23 0.0185 818 ILE 55 CG1 0.0195 819 ILE 55 HG11 0.0190 820 ILE 55 HG12 0.0189 821 ILE 55 CD 0.0218 822 ILE 55 HD1 0.0225 823 ILE 55 HD2 0.0225 824 ILE 55 HD3 0.0224 825 ILE 55 C 0.0194 826 ILE 55 O 0.0199 827 GLY 56 N 0.0171 828 GLY 56 HN 0.0131 829 GLY 56 CA 0.0197 830 GLY 56 HA1 0.0207 831 GLY 56 HA2 0.0173 832 GLY 56 C 0.0253 833 GLY 56 O 0.0258 834 ASP 57 N 0.0218 835 ASP 57 HN 0.0280 836 ASP 57 CA 0.0323 837 ASP 57 HA 0.0279 838 ASP 57 CB 0.0462 839 ASP 57 HB1 0.0544 840 ASP 57 HB2 0.0519 841 ASP 57 CG 0.0469 842 ASP 57 OD1 0.0371 843 ASP 57 OD2 0.0607 844 ASP 57 C 0.0429 845 ASP 57 O 0.0557 846 HIS 58 N 0.0257 847 HIS 58 HN 0.0243 848 HIS 58 CA 0.0275 849 HIS 58 HA 0.0284 850 HIS 58 CB 0.0292 851 HIS 58 HB1 0.0282 852 HIS 58 HB2 0.0300 853 HIS 58 CD2 0.0323 854 HIS 58 HD2 0.0317 855 HIS 58 CG 0.0313 856 HIS 58 NE2 0.0345 857 HIS 58 HE2 0.0359 858 HIS 58 ND1 0.0328 859 HIS 58 HD1 0.0327 860 HIS 58 CE1 0.0347 861 HIS 58 HE1 0.0362 862 HIS 58 C 0.0270 863 HIS 58 O 0.0252 864 LYS 59 N 0.0280 865 LYS 59 HN 0.0277 866 LYS 59 CA 0.0225 867 LYS 59 HA 0.0260 868 LYS 59 CB 0.0201 869 LYS 59 HB1 0.0215 870 LYS 59 HB2 0.0192 871 LYS 59 CG 0.0241 872 LYS 59 HG1 0.0243 873 LYS 59 HG2 0.0243 874 LYS 59 CD 0.0323 875 LYS 59 HD1 0.0367 876 LYS 59 HD2 0.0345 877 LYS 59 CE 0.0356 878 LYS 59 HE1 0.0426 879 LYS 59 HE2 0.0317 880 LYS 59 NZ 0.0378 881 LYS 59 HZ1 0.0412 882 LYS 59 HZ2 0.0332 883 LYS 59 HZ3 0.0423 884 LYS 59 C 0.0203 885 LYS 59 O 0.0194 886 GLN 60 N 0.0198 887 GLN 60 HN 0.0198 888 GLN 60 CA 0.0188 889 GLN 60 HA 0.0186 890 GLN 60 CB 0.0179 891 GLN 60 HB1 0.0176 892 GLN 60 HB2 0.0182 893 GLN 60 CG 0.0177 894 GLN 60 HG1 0.0173 895 GLN 60 HG2 0.0180 896 GLN 60 CD 0.0181 897 GLN 60 OE1 0.0190 898 GLN 60 NE2 0.0179 899 GLN 60 HE21 0.0175 900 GLN 60 HE22 0.0185 901 GLN 60 C 0.0194 902 GLN 60 O 0.0204 903 VAL 61 N 0.0197 904 VAL 61 HN 0.0195 905 VAL 61 CA 0.0199 906 VAL 61 HA 0.0210 907 VAL 61 CB 0.0200 908 VAL 61 HB 0.0190 909 VAL 61 CG1 0.0203 910 VAL 61 HG11 0.0213 911 VAL 61 HG12 0.0206 912 VAL 61 HG13 0.0194 913 VAL 61 CG2 0.0214 914 VAL 61 HG21 0.0216 915 VAL 61 HG22 0.0224 916 VAL 61 HG23 0.0212 917 VAL 61 C 0.0189 918 VAL 61 O 0.0175 919 TYR 62 N 0.0168 920 TYR 62 HN 0.0205 921 TYR 62 CA 0.0149 922 TYR 62 HA 0.0126 923 TYR 62 CB 0.0197 924 TYR 62 HB1 0.0224 925 TYR 62 HB2 0.0218 926 TYR 62 CG 0.0199 927 TYR 62 CD1 0.0209 928 TYR 62 HD1 0.0211 929 TYR 62 CE1 0.0225 930 TYR 62 HE1 0.0232 931 TYR 62 CZ 0.0244 932 TYR 62 OH 0.0280 933 TYR 62 HH 0.0287 934 TYR 62 CD2 0.0208 935 TYR 62 HD2 0.0201 936 TYR 62 CE2 0.0236 937 TYR 62 HE2 0.0258 938 TYR 62 C 0.0139 939 TYR 62 O 0.0172 940 LEU 63 N 0.0124 941 LEU 63 HN 0.0123 942 LEU 63 CA 0.0106 943 LEU 63 HA 0.0130 944 LEU 63 CB 0.0066 945 LEU 63 HB1 0.0052 946 LEU 63 HB2 0.0059 947 LEU 63 CG 0.0087 948 LEU 63 HG 0.0099 949 LEU 63 CD1 0.0123 950 LEU 63 HD11 0.0113 951 LEU 63 HD12 0.0152 952 LEU 63 HD13 0.0142 953 LEU 63 CD2 0.0088 954 LEU 63 HD21 0.0122 955 LEU 63 HD22 0.0085 956 LEU 63 HD23 0.0076 957 LEU 63 C 0.0116 958 LEU 63 O 0.0110 959 SER 64 N 0.0161 960 SER 64 HN 0.0169 961 SER 64 CA 0.0147 962 SER 64 HA 0.0143 963 SER 64 CB 0.0154 964 SER 64 HB1 0.0159 965 SER 64 HB2 0.0164 966 SER 64 OG 0.0143 967 SER 64 HG1 0.0137 968 SER 64 C 0.0134 969 SER 64 O 0.0137 970 HIS 65 N 0.0126 971 HIS 65 HN 0.0142 972 HIS 65 CA 0.0077 973 HIS 65 HA 0.0106 974 HIS 65 CB 0.0074 975 HIS 65 HB1 0.0094 976 HIS 65 HB2 0.0120 977 HIS 65 CD2 0.0042 978 HIS 65 HD2 0.0087 979 HIS 65 CG 0.0026 980 HIS 65 NE2 0.0074 981 HIS 65 HE2 0.0114 982 HIS 65 ND1 0.0077 983 HIS 65 HD1 0.0120 984 HIS 65 CE1 0.0087 985 HIS 65 HE1 0.0133 986 HIS 65 C 0.0019 987 HIS 65 O 0.0047 988 HIS 66 N 0.0039 989 HIS 66 HN 0.0077 990 HIS 66 CA 0.0067 991 HIS 66 HA 0.0113 992 HIS 66 CB 0.0233 993 HIS 66 HB1 0.0258 994 HIS 66 HB2 0.0302 995 HIS 66 CD2 0.0466 996 HIS 66 HD2 0.0536 997 HIS 66 CG 0.0333 998 HIS 66 NE2 0.0534 999 HIS 66 HE2 0.0636 1000 HIS 66 ND1 0.0349 1001 HIS 66 HD1 0.0315 1002 HIS 66 CE1 0.0475 1003 HIS 66 HE1 0.0549 1004 HIS 66 C 0.0112 1005 HIS 66 O 0.0231 1006 LEU 67 N 0.0037 1007 LEU 67 HN 0.0046 1008 LEU 67 CA 0.0038 1009 LEU 67 HA 0.0039 1010 LEU 67 CB 0.0052 1011 LEU 67 HB1 0.0067 1012 LEU 67 HB2 0.0060 1013 LEU 67 CG 0.0051 1014 LEU 67 HG 0.0058 1015 LEU 67 CD1 0.0040 1016 LEU 67 HD11 0.0038 1017 LEU 67 HD12 0.0051 1018 LEU 67 HD13 0.0041 1019 LEU 67 CD2 0.0075 1020 LEU 67 HD21 0.0076 1021 LEU 67 HD22 0.0083 1022 LEU 67 HD23 0.0092 1023 LEU 67 C 0.0053 1024 LEU 67 O 0.0072 1025 HIS 68 N 0.0072 1026 HIS 68 HN 0.0076 1027 HIS 68 CA 0.0163 1028 HIS 68 HA 0.0240 1029 HIS 68 CB 0.0192 1030 HIS 68 HB1 0.0135 1031 HIS 68 HB2 0.0241 1032 HIS 68 CD2 0.0352 1033 HIS 68 HD2 0.0304 1034 HIS 68 CG 0.0315 1035 HIS 68 NE2 0.0479 1036 HIS 68 HE2 0.0533 1037 HIS 68 ND1 0.0420 1038 HIS 68 HD1 0.0425 1039 HIS 68 CE1 0.0517 1040 HIS 68 HE1 0.0620 1041 HIS 68 C 0.0238 1042 HIS 68 O 0.0235 1043 GLY 69 N 0.0455 1044 GLY 69 HN 0.0535 1045 GLY 69 CA 0.0518 1046 GLY 69 HA1 0.0638 1047 GLY 69 HA2 0.0507 1048 GLY 69 C 0.0463 1049 GLY 69 O 0.0434 1050 ASP 70 N 0.0530 1051 ASP 70 HN 0.0581 1052 ASP 70 CA 0.0462 1053 ASP 70 HA 0.0558 1054 ASP 70 CB 0.0592 1055 ASP 70 HB1 0.0576 1056 ASP 70 HB2 0.0592 1057 ASP 70 CG 0.0838 1058 ASP 70 OD1 0.0937 1059 ASP 70 OD2 0.0948 1060 ASP 70 C 0.0212 1061 ASP 70 O 0.0104 1062 HIS 71 N 0.0121 1063 HIS 71 HN 0.0153 1064 HIS 71 CA 0.0064 1065 HIS 71 HA 0.0060 1066 HIS 71 CB 0.0129 1067 HIS 71 HB1 0.0155 1068 HIS 71 HB2 0.0164 1069 HIS 71 CD2 0.0242 1070 HIS 71 HD2 0.0287 1071 HIS 71 CG 0.0166 1072 HIS 71 NE2 0.0259 1073 HIS 71 HE2 0.0315 1074 HIS 71 ND1 0.0132 1075 HIS 71 HD1 0.0089 1076 HIS 71 CE1 0.0188 1077 HIS 71 HE1 0.0183 1078 HIS 71 C 0.0077 1079 HIS 71 O 0.0115 1080 SER 72 N 0.0048 1081 SER 72 HN 0.0046 1082 SER 72 CA 0.0075 1083 SER 72 HA 0.0094 1084 SER 72 CB 0.0055 1085 SER 72 HB1 0.0077 1086 SER 72 HB2 0.0049 1087 SER 72 OG 0.0041 1088 SER 72 HG1 0.0022 1089 SER 72 C 0.0109 1090 SER 72 O 0.0130 1091 LEU 73 N 0.0102 1092 LEU 73 HN 0.0096 1093 LEU 73 CA 0.0121 1094 LEU 73 HA 0.0126 1095 LEU 73 CB 0.0125 1096 LEU 73 HB1 0.0140 1097 LEU 73 HB2 0.0125 1098 LEU 73 CG 0.0115 1099 LEU 73 HG 0.0101 1100 LEU 73 CD1 0.0126 1101 LEU 73 HD11 0.0121 1102 LEU 73 HD12 0.0127 1103 LEU 73 HD13 0.0140 1104 LEU 73 CD2 0.0115 1105 LEU 73 HD21 0.0110 1106 LEU 73 HD22 0.0108 1107 LEU 73 HD23 0.0130 1108 LEU 73 C 0.0133 1109 LEU 73 O 0.0127 1110 PHE 74 N 0.0128 1111 PHE 74 HN 0.0146 1112 PHE 74 CA 0.0133 1113 PHE 74 HA 0.0113 1114 PHE 74 CB 0.0152 1115 PHE 74 HB1 0.0158 1116 PHE 74 HB2 0.0171 1117 PHE 74 CG 0.0144 1118 PHE 74 CD1 0.0151 1119 PHE 74 HD1 0.0158 1120 PHE 74 CE1 0.0152 1121 PHE 74 HE1 0.0158 1122 PHE 74 CZ 0.0148 1123 PHE 74 HZ 0.0156 1124 PHE 74 CD2 0.0136 1125 PHE 74 HD2 0.0131 1126 PHE 74 CE2 0.0139 1127 PHE 74 HE2 0.0138 1128 PHE 74 C 0.0149 1129 PHE 74 O 0.0166 1130 HIS 75 N 0.0155 1131 HIS 75 HN 0.0141 1132 HIS 75 CA 0.0154 1133 HIS 75 HA 0.0173 1134 HIS 75 CB 0.0138 1135 HIS 75 HB1 0.0118 1136 HIS 75 HB2 0.0147 1137 HIS 75 CD2 0.0153 1138 HIS 75 HD2 0.0163 1139 HIS 75 CG 0.0141 1140 HIS 75 NE2 0.0153 1141 HIS 75 HE2 0.0160 1142 HIS 75 ND1 0.0135 1143 HIS 75 HD1 0.0127 1144 HIS 75 CE1 0.0145 1145 HIS 75 HE1 0.0148 1146 HIS 75 C 0.0145 1147 HIS 75 O 0.0127 1148 LEU 76 N 0.0111 1149 LEU 76 HN 0.0121 1150 LEU 76 CA 0.0111 1151 LEU 76 HA 0.0104 1152 LEU 76 CB 0.0128 1153 LEU 76 HB1 0.0128 1154 LEU 76 HB2 0.0135 1155 LEU 76 CG 0.0137 1156 LEU 76 HG 0.0136 1157 LEU 76 CD1 0.0154 1158 LEU 76 HD11 0.0155 1159 LEU 76 HD12 0.0161 1160 LEU 76 HD13 0.0159 1161 LEU 76 CD2 0.0132 1162 LEU 76 HD21 0.0120 1163 LEU 76 HD22 0.0140 1164 LEU 76 HD23 0.0134 1165 LEU 76 C 0.0106 1166 LEU 76 O 0.0115 1167 GLU 77 N 0.0092 1168 GLU 77 HN 0.0083 1169 GLU 77 CA 0.0083 1170 GLU 77 HA 0.0105 1171 GLU 77 CB 0.0080 1172 GLU 77 HB1 0.0090 1173 GLU 77 HB2 0.0059 1174 GLU 77 CG 0.0105 1175 GLU 77 HG1 0.0100 1176 GLU 77 HG2 0.0128 1177 GLU 77 CD 0.0117 1178 GLU 77 OE1 0.0101 1179 GLU 77 OE2 0.0148 1180 GLU 77 C 0.0060 1181 GLU 77 O 0.0044 1182 HIS 78 N 0.0122 1183 HIS 78 HN 0.0124 1184 HIS 78 CA 0.0121 1185 HIS 78 HA 0.0120 1186 HIS 78 CB 0.0125 1187 HIS 78 HB1 0.0125 1188 HIS 78 HB2 0.0127 1189 HIS 78 CD2 0.0130 1190 HIS 78 HD2 0.0131 1191 HIS 78 CG 0.0127 1192 HIS 78 NE2 0.0131 1193 HIS 78 HE2 0.0134 1194 HIS 78 ND1 0.0127 1195 HIS 78 HD1 0.0125 1196 HIS 78 CE1 0.0130 1197 HIS 78 HE1 0.0131 1198 HIS 78 C 0.0121 1199 HIS 78 O 0.0123 1200 HIS 79 N 0.0110 1201 HIS 79 HN 0.0109 1202 HIS 79 CA 0.0092 1203 HIS 79 HA 0.0118 1204 HIS 79 CB 0.0051 1205 HIS 79 HB1 0.0092 1206 HIS 79 HB2 0.0088 1207 HIS 79 CD2 0.0166 1208 HIS 79 HD2 0.0185 1209 HIS 79 CG 0.0090 1210 HIS 79 NE2 0.0231 1211 HIS 79 HE2 0.0296 1212 HIS 79 ND1 0.0108 1213 HIS 79 HD1 0.0078 1214 HIS 79 CE1 0.0193 1215 HIS 79 HE1 0.0235 1216 HIS 79 C 0.0170 1217 HIS 79 O 0.0197 1218 GLY 80 N 0.0858 1219 GLY 80 HN 0.1019 1220 GLY 80 CA 0.0846 1221 GLY 80 HA1 0.0818 1222 GLY 80 HA2 0.1024 1223 GLY 80 C 0.0678 1224 GLY 80 O 0.0762 1225 GLY 81 N 0.0113 1226 GLY 81 HN 0.0149 1227 GLY 81 CA 0.0094 1228 GLY 81 HA1 0.0131 1229 GLY 81 HA2 0.0113 1230 GLY 81 C 0.0102 1231 GLY 81 O 0.0134 1232 LYS 82 N 0.0118 1233 LYS 82 HN 0.0144 1234 LYS 82 CA 0.0099 1235 LYS 82 HA 0.0107 1236 LYS 82 CB 0.0144 1237 LYS 82 HB1 0.0130 1238 LYS 82 HB2 0.0170 1239 LYS 82 CG 0.0200 1240 LYS 82 HG1 0.0218 1241 LYS 82 HG2 0.0198 1242 LYS 82 CD 0.0254 1243 LYS 82 HD1 0.0241 1244 LYS 82 HD2 0.0269 1245 LYS 82 CE 0.0319 1246 LYS 82 HE1 0.0357 1247 LYS 82 HE2 0.0334 1248 LYS 82 NZ 0.0326 1249 LYS 82 HZ1 0.0310 1250 LYS 82 HZ2 0.0305 1251 LYS 82 HZ3 0.0376 1252 LYS 82 C 0.0081 1253 LYS 82 O 0.0110 1254 VAL 83 N 0.0054 1255 VAL 83 HN 0.0049 1256 VAL 83 CA 0.0049 1257 VAL 83 HA 0.0057 1258 VAL 83 CB 0.0037 1259 VAL 83 HB 0.0043 1260 VAL 83 CG1 0.0025 1261 VAL 83 HG11 0.0020 1262 VAL 83 HG12 0.0029 1263 VAL 83 HG13 0.0021 1264 VAL 83 CG2 0.0034 1265 VAL 83 HG21 0.0026 1266 VAL 83 HG22 0.0032 1267 VAL 83 HG23 0.0043 1268 VAL 83 C 0.0049 1269 VAL 83 O 0.0045 1270 SER 84 N 0.0028 1271 SER 84 HN 0.0045 1272 SER 84 CA 0.0024 1273 SER 84 HA 0.0026 1274 SER 84 CB 0.0045 1275 SER 84 HB1 0.0060 1276 SER 84 HB2 0.0056 1277 SER 84 OG 0.0048 1278 SER 84 HG1 0.0067 1279 SER 84 C 0.0034 1280 SER 84 O 0.0057 1281 ILE 85 N 0.0063 1282 ILE 85 HN 0.0061 1283 ILE 85 CA 0.0084 1284 ILE 85 HA 0.0090 1285 ILE 85 CB 0.0099 1286 ILE 85 HB 0.0101 1287 ILE 85 CG2 0.0122 1288 ILE 85 HG21 0.0133 1289 ILE 85 HG22 0.0127 1290 ILE 85 HG23 0.0125 1291 ILE 85 CG1 0.0093 1292 ILE 85 HG11 0.0106 1293 ILE 85 HG12 0.0078 1294 ILE 85 CD 0.0095 1295 ILE 85 HD1 0.0089 1296 ILE 85 HD2 0.0112 1297 ILE 85 HD3 0.0088 1298 ILE 85 C 0.0088 1299 ILE 85 O 0.0088 1300 LYS 86 N 0.0122 1301 LYS 86 HN 0.0132 1302 LYS 86 CA 0.0110 1303 LYS 86 HA 0.0110 1304 LYS 86 CB 0.0082 1305 LYS 86 HB1 0.0066 1306 LYS 86 HB2 0.0072 1307 LYS 86 CG 0.0095 1308 LYS 86 HG1 0.0114 1309 LYS 86 HG2 0.0105 1310 LYS 86 CD 0.0081 1311 LYS 86 HD1 0.0064 1312 LYS 86 HD2 0.0073 1313 LYS 86 CE 0.0109 1314 LYS 86 HE1 0.0127 1315 LYS 86 HE2 0.0117 1316 LYS 86 NZ 0.0110 1317 LYS 86 HZ1 0.0096 1318 LYS 86 HZ2 0.0107 1319 LYS 86 HZ3 0.0133 1320 LYS 86 C 0.0134 1321 LYS 86 O 0.0158 1322 GLY 87 N 0.0151 1323 GLY 87 HN 0.0137 1324 GLY 87 CA 0.0153 1325 GLY 87 HA1 0.0151 1326 GLY 87 HA2 0.0173 1327 GLY 87 C 0.0137 1328 GLY 87 O 0.0126 1329 HIS 88 N 0.0183 1330 HIS 88 HN 0.0202 1331 HIS 88 CA 0.0173 1332 HIS 88 HA 0.0204 1333 HIS 88 CB 0.0242 1334 HIS 88 HB1 0.0217 1335 HIS 88 HB2 0.0290 1336 HIS 88 CD2 0.0392 1337 HIS 88 HD2 0.0401 1338 HIS 88 CG 0.0322 1339 HIS 88 NE2 0.0464 1340 HIS 88 HE2 0.0532 1341 HIS 88 ND1 0.0349 1342 HIS 88 HD1 0.0325 1343 HIS 88 CE1 0.0429 1344 HIS 88 HE1 0.0468 1345 HIS 88 C 0.0152 1346 HIS 88 O 0.0158 1347 HIS 89 N 0.0288 1348 HIS 89 HN 0.0369 1349 HIS 89 CA 0.0258 1350 HIS 89 HA 0.0318 1351 HIS 89 CB 0.0312 1352 HIS 89 HB1 0.0370 1353 HIS 89 HB2 0.0310 1354 HIS 89 CD2 0.0424 1355 HIS 89 HD2 0.0388 1356 HIS 89 CG 0.0396 1357 HIS 89 NE2 0.0543 1358 HIS 89 HE2 0.0599 1359 HIS 89 ND1 0.0502 1360 HIS 89 HD1 0.0518 1361 HIS 89 CE1 0.0595 1362 HIS 89 HE1 0.0710 1363 HIS 89 C 0.0239 1364 HIS 89 O 0.0255 1365 HIS 90 N 0.0157 1366 HIS 90 HN 0.0179 1367 HIS 90 CA 0.0131 1368 HIS 90 HA 0.0145 1369 HIS 90 CB 0.0144 1370 HIS 90 HB1 0.0127 1371 HIS 90 HB2 0.0155 1372 HIS 90 CD2 0.0224 1373 HIS 90 HD2 0.0235 1374 HIS 90 CG 0.0183 1375 HIS 90 NE2 0.0257 1376 HIS 90 HE2 0.0292 1377 HIS 90 ND1 0.0188 1378 HIS 90 HD1 0.0168 1379 HIS 90 CE1 0.0233 1380 HIS 90 HE1 0.0248 1381 HIS 90 C 0.0104 1382 HIS 90 O 0.0097 1383 HIS 91 N 0.0089 1384 HIS 91 HN 0.0097 1385 HIS 91 CA 0.0101 1386 HIS 91 HA 0.0092 1387 HIS 91 CB 0.0107 1388 HIS 91 HB1 0.0128 1389 HIS 91 HB2 0.0120 1390 HIS 91 CD2 0.0068 1391 HIS 91 HD2 0.0076 1392 HIS 91 CG 0.0080 1393 HIS 91 NE2 0.0063 1394 HIS 91 HE2 0.0066 1395 HIS 91 ND1 0.0078 1396 HIS 91 HD1 0.0089 1397 HIS 91 CE1 0.0075 1398 HIS 91 HE1 0.0093 1399 HIS 91 C 0.0136 1400 HIS 91 O 0.0156 1401 TYR 92 N 0.0121 1402 TYR 92 HN 0.0125 1403 TYR 92 CA 0.0111 1404 TYR 92 HA 0.0108 1405 TYR 92 CB 0.0082 1406 TYR 92 HB1 0.0080 1407 TYR 92 HB2 0.0098 1408 TYR 92 CG 0.0049 1409 TYR 92 CD1 0.0044 1410 TYR 92 HD1 0.0061 1411 TYR 92 CE1 0.0037 1412 TYR 92 HE1 0.0039 1413 TYR 92 CZ 0.0056 1414 TYR 92 OH 0.0089 1415 TYR 92 HH 0.0105 1416 TYR 92 CD2 0.0038 1417 TYR 92 HD2 0.0040 1418 TYR 92 CE2 0.0052 1419 TYR 92 HE2 0.0071 1420 TYR 92 C 0.0143 1421 TYR 92 O 0.0167 1422 ILE 93 N 0.0152 1423 ILE 93 HN 0.0144 1424 ILE 93 CA 0.0163 1425 ILE 93 HA 0.0181 1426 ILE 93 CB 0.0172 1427 ILE 93 HB 0.0158 1428 ILE 93 CG2 0.0191 1429 ILE 93 HG21 0.0201 1430 ILE 93 HG22 0.0206 1431 ILE 93 HG23 0.0180 1432 ILE 93 CG1 0.0186 1433 ILE 93 HG11 0.0204 1434 ILE 93 HG12 0.0175 1435 ILE 93 CD 0.0195 1436 ILE 93 HD1 0.0180 1437 ILE 93 HD2 0.0205 1438 ILE 93 HD3 0.0209 1439 ILE 93 C 0.0146 1440 ILE 93 O 0.0124 1441 SER 94 N 0.0177 1442 SER 94 HN 0.0214 1443 SER 94 CA 0.0155 1444 SER 94 HA 0.0116 1445 SER 94 CB 0.0191 1446 SER 94 HB1 0.0228 1447 SER 94 HB2 0.0193 1448 SER 94 OG 0.0188 1449 SER 94 HG1 0.0194 1450 SER 94 C 0.0160 1451 SER 94 O 0.0199 1452 ALA 95 N 0.0099 1453 ALA 95 HN 0.0089 1454 ALA 95 CA 0.0086 1455 ALA 95 HA 0.0099 1456 ALA 95 CB 0.0070 1457 ALA 95 HB1 0.0056 1458 ALA 95 HB2 0.0063 1459 ALA 95 HB3 0.0083 1460 ALA 95 C 0.0078 1461 ALA 95 O 0.0073 1462 ASP 96 N 0.0037 1463 ASP 96 HN 0.0034 1464 ASP 96 CA 0.0046 1465 ASP 96 HA 0.0066 1466 ASP 96 CB 0.0064 1467 ASP 96 HB1 0.0088 1468 ASP 96 HB2 0.0047 1469 ASP 96 CG 0.0087 1470 ASP 96 OD1 0.0097 1471 ASP 96 OD2 0.0102 1472 ASP 96 C 0.0040 1473 ASP 96 O 0.0032 1474 HIS 97 N 0.0117 1475 HIS 97 HN 0.0142 1476 HIS 97 CA 0.0099 1477 HIS 97 HA 0.0069 1478 HIS 97 CB 0.0104 1479 HIS 97 HB1 0.0100 1480 HIS 97 HB2 0.0143 1481 HIS 97 CD2 0.0068 1482 HIS 97 HD2 0.0057 1483 HIS 97 CG 0.0089 1484 HIS 97 NE2 0.0109 1485 HIS 97 HE2 0.0130 1486 HIS 97 ND1 0.0133 1487 HIS 97 HD1 0.0165 1488 HIS 97 CE1 0.0140 1489 HIS 97 HE1 0.0179 1490 HIS 97 C 0.0139 1491 HIS 97 O 0.0151 1492 HIS 98 N 0.0136 1493 HIS 98 HN 0.0137 1494 HIS 98 CA 0.0153 1495 HIS 98 HA 0.0145 1496 HIS 98 CB 0.0190 1497 HIS 98 HB1 0.0202 1498 HIS 98 HB2 0.0193 1499 HIS 98 CD2 0.0238 1500 HIS 98 HD2 0.0252 1501 HIS 98 CG 0.0211 1502 HIS 98 NE2 0.0249 1503 HIS 98 HE2 0.0268 1504 HIS 98 ND1 0.0207 1505 HIS 98 HD1 0.0192 1506 HIS 98 CE1 0.0231 1507 HIS 98 HE1 0.0239 1508 HIS 98 C 0.0151 1509 HIS 98 O 0.0149 1510 GLY 99 N 0.0164 1511 GLY 99 HN 0.0179 1512 GLY 99 CA 0.0169 1513 GLY 99 HA1 0.0195 1514 GLY 99 HA2 0.0195 1515 GLY 99 C 0.0114 1516 GLY 99 O 0.0070 1517 HIS 100 N 0.0058 1518 HIS 100 HN 0.0079 1519 HIS 100 CA 0.0053 1520 HIS 100 HA 0.0051 1521 HIS 100 CB 0.0080 1522 HIS 100 HB1 0.0080 1523 HIS 100 HB2 0.0102 1524 HIS 100 CD2 0.0108 1525 HIS 100 HD2 0.0097 1526 HIS 100 CG 0.0102 1527 HIS 100 NE2 0.0148 1528 HIS 100 HE2 0.0168 1529 HIS 100 ND1 0.0140 1530 HIS 100 HD1 0.0154 1531 HIS 100 CE1 0.0163 1532 HIS 100 HE1 0.0196 1533 HIS 100 C 0.0069 1534 HIS 100 O 0.0092 1535 VAL 101 N 0.0100 1536 VAL 101 HN 0.0091 1537 VAL 101 CA 0.0124 1538 VAL 101 HA 0.0120 1539 VAL 101 CB 0.0128 1540 VAL 101 HB 0.0132 1541 VAL 101 CG1 0.0158 1542 VAL 101 HG11 0.0179 1543 VAL 101 HG12 0.0155 1544 VAL 101 HG13 0.0166 1545 VAL 101 CG2 0.0102 1546 VAL 101 HG21 0.0097 1547 VAL 101 HG22 0.0080 1548 VAL 101 HG23 0.0114 1549 VAL 101 C 0.0157 1550 VAL 101 O 0.0163 1551 SER 102 N 0.0186 1552 SER 102 HN 0.0174 1553 SER 102 CA 0.0211 1554 SER 102 HA 0.0223 1555 SER 102 CB 0.0214 1556 SER 102 HB1 0.0207 1557 SER 102 HB2 0.0234 1558 SER 102 OG 0.0203 1559 SER 102 HG1 0.0187 1560 SER 102 C 0.0221 1561 SER 102 O 0.0218 1562 THR 103 N 0.0238 1563 THR 103 HN 0.0246 1564 THR 103 CA 0.0230 1565 THR 103 HA 0.0214 1566 THR 103 CB 0.0246 1567 THR 103 HB 0.0249 1568 THR 103 OG1 0.0237 1569 THR 103 HG1 0.0247 1570 THR 103 CG2 0.0269 1571 THR 103 HG21 0.0280 1572 THR 103 HG22 0.0277 1573 THR 103 HG23 0.0268 1574 THR 103 C 0.0229 1575 THR 103 O 0.0244 1576 LYS 104 N 0.0261 1577 LYS 104 HN 0.0221 1578 LYS 104 CA 0.0264 1579 LYS 104 HA 0.0308 1580 LYS 104 CB 0.0280 1581 LYS 104 HB1 0.0322 1582 LYS 104 HB2 0.0300 1583 LYS 104 CG 0.0238 1584 LYS 104 HG1 0.0207 1585 LYS 104 HG2 0.0209 1586 LYS 104 CD 0.0288 1587 LYS 104 HD1 0.0313 1588 LYS 104 HD2 0.0324 1589 LYS 104 CE 0.0273 1590 LYS 104 HE1 0.0256 1591 LYS 104 HE2 0.0238 1592 LYS 104 NZ 0.0336 1593 LYS 104 HZ1 0.0340 1594 LYS 104 HZ2 0.0374 1595 LYS 104 HZ3 0.0345 1596 LYS 104 C 0.0211 1597 LYS 104 O 0.0166 1598 GLU 105 N 0.0134 1599 GLU 105 HN 0.0158 1600 GLU 105 CA 0.0098 1601 GLU 105 HA 0.0077 1602 GLU 105 CB 0.0106 1603 GLU 105 HB1 0.0135 1604 GLU 105 HB2 0.0114 1605 GLU 105 CG 0.0078 1606 GLU 105 HG1 0.0048 1607 GLU 105 HG2 0.0089 1608 GLU 105 CD 0.0090 1609 GLU 105 OE1 0.0070 1610 GLU 105 OE2 0.0123 1611 GLU 105 C 0.0093 1612 GLU 105 O 0.0126 1613 HIS 106 N 0.0139 1614 HIS 106 HN 0.0175 1615 HIS 106 CA 0.0108 1616 HIS 106 HA 0.0156 1617 HIS 106 CB 0.0165 1618 HIS 106 HB1 0.0134 1619 HIS 106 HB2 0.0252 1620 HIS 106 CD2 0.0402 1621 HIS 106 HD2 0.0465 1622 HIS 106 CG 0.0266 1623 HIS 106 NE2 0.0492 1624 HIS 106 HE2 0.0598 1625 HIS 106 ND1 0.0304 1626 HIS 106 HD1 0.0283 1627 HIS 106 CE1 0.0440 1628 HIS 106 HE1 0.0529 1629 HIS 106 C 0.0190 1630 HIS 106 O 0.0267 1631 HIS 107 N 0.0165 1632 HIS 107 HN 0.0170 1633 HIS 107 CA 0.0170 1634 HIS 107 HA 0.0132 1635 HIS 107 CB 0.0181 1636 HIS 107 HB1 0.0224 1637 HIS 107 HB2 0.0148 1638 HIS 107 CD2 0.0259 1639 HIS 107 HD2 0.0305 1640 HIS 107 CG 0.0200 1641 HIS 107 NE2 0.0251 1642 HIS 107 HE2 0.0284 1643 HIS 107 ND1 0.0155 1644 HIS 107 HD1 0.0109 1645 HIS 107 CE1 0.0188 1646 HIS 107 HE1 0.0167 1647 HIS 107 C 0.0232 1648 HIS 107 O 0.0283 1649 ASP 108 N 0.0220 1650 ASP 108 HN 0.0178 1651 ASP 108 CA 0.0282 1652 ASP 108 HA 0.0327 1653 ASP 108 CB 0.0300 1654 ASP 108 HB1 0.0273 1655 ASP 108 HB2 0.0294 1656 ASP 108 CG 0.0377 1657 ASP 108 OD1 0.0411 1658 ASP 108 OD2 0.0408 1659 ASP 108 C 0.0278 1660 ASP 108 O 0.0227 1661 HIS 109 N 0.0312 1662 HIS 109 HN 0.0365 1663 HIS 109 CA 0.0303 1664 HIS 109 HA 0.0261 1665 HIS 109 CB 0.0385 1666 HIS 109 HB1 0.0384 1667 HIS 109 HB2 0.0438 1668 HIS 109 CD2 0.0484 1669 HIS 109 HD2 0.0534 1670 HIS 109 CG 0.0409 1671 HIS 109 NE2 0.0499 1672 HIS 109 HE2 0.0555 1673 HIS 109 ND1 0.0370 1674 HIS 109 HD1 0.0313 1675 HIS 109 CE1 0.0432 1676 HIS 109 HE1 0.0435 1677 HIS 109 C 0.0283 1678 HIS 109 O 0.0257 1679 ASP 110 N 0.0210 1680 ASP 110 HN 0.0239 1681 ASP 110 CA 0.0192 1682 ASP 110 HA 0.0193 1683 ASP 110 CB 0.0230 1684 ASP 110 HB1 0.0227 1685 ASP 110 HB2 0.0233 1686 ASP 110 CG 0.0282 1687 ASP 110 OD1 0.0291 1688 ASP 110 OD2 0.0317 1689 ASP 110 C 0.0144 1690 ASP 110 O 0.0131 1691 THR 111 N 0.0140 1692 THR 111 HN 0.0150 1693 THR 111 CA 0.0102 1694 THR 111 HA 0.0110 1695 THR 111 CB 0.0096 1696 THR 111 HB 0.0081 1697 THR 111 OG1 0.0087 1698 THR 111 HG1 0.0064 1699 THR 111 CG2 0.0140 1700 THR 111 HG21 0.0162 1701 THR 111 HG22 0.0137 1702 THR 111 HG23 0.0158 1703 THR 111 C 0.0065 1704 THR 111 O 0.0034 1705 THR 112 N 0.0094 1706 THR 112 HN 0.0110 1707 THR 112 CA 0.0078 1708 THR 112 HA 0.0065 1709 THR 112 CB 0.0112 1710 THR 112 HB 0.0123 1711 THR 112 OG1 0.0137 1712 THR 112 HG1 0.0144 1713 THR 112 CG2 0.0116 1714 THR 112 HG21 0.0111 1715 THR 112 HG22 0.0145 1716 THR 112 HG23 0.0103 1717 THR 112 C 0.0054 1718 THR 112 O 0.0065 1719 PHE 113 N 0.0053 1720 PHE 113 HN 0.0058 1721 PHE 113 CA 0.0061 1722 PHE 113 HA 0.0056 1723 PHE 113 CB 0.0062 1724 PHE 113 HB1 0.0071 1725 PHE 113 HB2 0.0077 1726 PHE 113 CG 0.0048 1727 PHE 113 CD1 0.0064 1728 PHE 113 HD1 0.0077 1729 PHE 113 CE1 0.0075 1730 PHE 113 HE1 0.0091 1731 PHE 113 CZ 0.0074 1732 PHE 113 HZ 0.0094 1733 PHE 113 CD2 0.0037 1734 PHE 113 HD2 0.0030 1735 PHE 113 CE2 0.0056 1736 PHE 113 HE2 0.0065 1737 PHE 113 C 0.0092 1738 PHE 113 O 0.0105 1739 GLU 114 N 0.0123 1740 GLU 114 HN 0.0135 1741 GLU 114 CA 0.0138 1742 GLU 114 HA 0.0126 1743 GLU 114 CB 0.0151 1744 GLU 114 HB1 0.0167 1745 GLU 114 HB2 0.0164 1746 GLU 114 CG 0.0136 1747 GLU 114 HG1 0.0122 1748 GLU 114 HG2 0.0124 1749 GLU 114 CD 0.0161 1750 GLU 114 OE1 0.0160 1751 GLU 114 OE2 0.0185 1752 GLU 114 C 0.0165 1753 GLU 114 O 0.0177 1754 GLU 115 N 0.0157 1755 GLU 115 HN 0.0141 1756 GLU 115 CA 0.0139 1757 GLU 115 HA 0.0147 1758 GLU 115 CB 0.0096 1759 GLU 115 HB1 0.0082 1760 GLU 115 HB2 0.0095 1761 GLU 115 CG 0.0086 1762 GLU 115 HG1 0.0101 1763 GLU 115 HG2 0.0102 1764 GLU 115 CD 0.0049 1765 GLU 115 OE1 0.0031 1766 GLU 115 OE2 0.0043 1767 GLU 115 C 0.0152 1768 GLU 115 O 0.0173 1769 ILE 116 N 0.0131 1770 ILE 116 HN 0.0119 1771 ILE 116 CA 0.0136 1772 ILE 116 HA 0.0153 1773 ILE 116 CB 0.0151 1774 ILE 116 HB 0.0141 1775 ILE 116 CG2 0.0182 1776 ILE 116 HG21 0.0181 1777 ILE 116 HG22 0.0197 1778 ILE 116 HG23 0.0196 1779 ILE 116 CG1 0.0153 1780 ILE 116 HG11 0.0165 1781 ILE 116 HG12 0.0130 1782 ILE 116 CD 0.0173 1783 ILE 116 HD1 0.0168 1784 ILE 116 HD2 0.0173 1785 ILE 116 HD3 0.0196 1786 ILE 116 C 0.0107 1787 ILE 116 O 0.0084 1788 ILE 117 N 0.0163 1789 ILE 117 HN 0.0252 1790 ILE 117 CA 0.0217 1791 ILE 117 HA 0.0218 1792 ILE 117 CB 0.0360 1793 ILE 117 HB 0.0407 1794 ILE 117 CG2 0.0468 1795 ILE 117 HG21 0.0569 1796 ILE 117 HG22 0.0467 1797 ILE 117 HG23 0.0475 1798 ILE 117 CG1 0.0375 1799 ILE 117 HG11 0.0314 1800 ILE 117 HG12 0.0481 1801 ILE 117 CD 0.0384 1802 ILE 117 HD1 0.0313 1803 ILE 117 HD2 0.0483 1804 ILE 117 HD3 0.0397 1805 ILE 117 C 0.0205 1806 ILE 117 O 0.0207 1807 ILE 118 N 0.0281 1808 ILE 118 HN 0.0353 1809 ILE 118 CA 0.0555 1810 ILE 118 HA 0.0216 1811 ILE 118 CB 0.0305 1812 ILE 118 HB 0.0384 1813 ILE 118 CG2 0.0400 1814 ILE 118 HG21 0.0431 1815 ILE 118 HG22 0.0495 1816 ILE 118 HG23 0.0375 1817 ILE 118 CG1 0.0175 1818 ILE 118 HG11 0.0208 1819 ILE 118 HG12 0.0172 1820 ILE 118 CD 0.0103 1821 ILE 118 HD1 0.0092 1822 ILE 118 HD2 0.0214 1823 ILE 118 HD3 0.0051 1824 ILE 118 C 0.0417 1825 ILE 118 OT1 0.0519 1826 ILE 118 OT2 0.0419