data_nef_c18535_2luq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18534 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 364 GLY start . false 2 A 365 SER middle . . 3 A 366 LEU middle . . 4 A 367 ASP middle . . 5 A 368 MET middle . . 6 A 369 ASN middle . . 7 A 370 ALA middle . . 8 A 371 LYS middle . . 9 A 372 ARG middle . . 10 A 373 GLN middle . . 11 A 374 LEU middle . . 12 A 375 TYR middle . . 13 A 376 SER middle . . 14 A 377 LEU middle . . 15 A 378 ILE middle . . 16 A 379 GLY middle . false 17 A 380 TYR middle . . 18 A 381 ALA middle . . 19 A 382 SER middle . . 20 A 383 LEU middle . . 21 A 384 ARG middle . . 22 A 385 LEU middle . . 23 A 386 HIS middle . . 24 A 387 TYR middle . . 25 A 388 VAL middle . . 26 A 389 THR middle . . 27 A 390 VAL middle . . 28 A 391 LYS middle . . 29 A 392 LYS middle . . 30 A 393 PRO middle . false 31 A 394 THR middle . . 32 A 395 ALA middle . . 33 A 396 VAL middle . . 34 A 397 ASP middle . . 35 A 398 PRO middle . false 36 A 399 ASN middle . . 37 A 400 SER middle . . 38 A 401 ILE middle . . 39 A 402 VAL middle . . 40 A 403 GLU middle . . 41 A 404 CYS middle . . 42 A 405 ARG middle . . 43 A 406 VAL middle . . 44 A 407 GLY middle . false 45 A 408 ASP middle . . 46 A 409 GLY middle . false 47 A 410 THR middle . . 48 A 411 VAL middle . . 49 A 412 LEU middle . . 50 A 413 GLY middle . false 51 A 414 THR middle . . 52 A 415 GLY middle . false 53 A 416 VAL middle . . 54 A 417 GLY middle . false 55 A 418 ARG middle . . 56 A 419 ASN middle . . 57 A 420 ILE middle . . 58 A 421 LYS middle . . 59 A 422 ILE middle . . 60 A 423 ALA middle . . 61 A 424 GLY middle . false 62 A 425 ILE middle . . 63 A 426 ARG middle . . 64 A 427 ALA middle . . 65 A 428 ALA middle . . 66 A 429 GLU middle . . 67 A 430 ASN middle . . 68 A 431 ALA middle . . 69 A 432 LEU middle . . 70 A 433 ARG middle . . 71 A 434 ASP middle . . 72 A 435 LYS middle . . 73 A 436 LYS middle . . 74 A 437 MET middle . . 75 A 438 LEU middle . . 76 A 439 ASP middle . . 77 A 440 PHE middle . . 78 A 441 TYR middle . . 79 A 442 ALA middle . . 80 A 443 LYS middle . . 81 A 444 GLN middle . . 82 A 445 ARG middle . . 83 A 446 ALA middle . . 84 A 447 ALA middle . . 85 A 448 ILE middle . . 86 A 449 PRO middle . false 87 A 450 ARG middle . . 88 A 451 SER middle . . 89 A 452 GLU middle . . 90 A 453 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 365 SER C C 13 174.34 0.30 A 365 SER CA C 13 58.46 0.30 A 365 SER CB C 13 63.78 0.30 A 366 LEU H H 1 8.32 0.02 A 366 LEU HA H 1 4.43 0.02 A 366 LEU HBy H 1 1.57 0.02 A 366 LEU HBx H 1 1.54 0.02 A 366 LEU HDx% H 1 0.88 0.02 A 366 LEU HDy% H 1 0.84 0.02 A 366 LEU HG H 1 1.53 0.02 A 366 LEU C C 13 176.49 0.30 A 366 LEU CA C 13 55.81 0.30 A 366 LEU CB C 13 43.06 0.30 A 366 LEU CD1 C 13 25.03 0.30 A 366 LEU CD2 C 13 25.03 0.30 A 366 LEU CG C 13 27.39 0.30 A 366 LEU N N 15 124.11 0.30 A 367 ASP H H 1 8.44 0.02 A 367 ASP HA H 1 4.71 0.02 A 367 ASP HBx H 1 2.55 0.02 A 367 ASP HBy H 1 2.77 0.02 A 367 ASP C C 13 176.16 0.30 A 367 ASP CA C 13 53.96 0.30 A 367 ASP CB C 13 40.42 0.30 A 367 ASP N N 15 122.58 0.30 A 368 MET H H 1 8.26 0.02 A 368 MET HA H 1 4.42 0.02 A 368 MET HBx H 1 1.97 0.02 A 368 MET HBy H 1 2.51 0.02 A 368 MET C C 13 176.42 0.30 A 368 MET CA C 13 55.44 0.30 A 368 MET CB C 13 31.95 0.30 A 368 MET N N 15 121.43 0.30 A 369 ASN H H 1 8.25 0.02 A 369 ASN HA H 1 4.71 0.02 A 369 ASN HBx H 1 2.81 0.02 A 369 ASN HBy H 1 2.95 0.02 A 369 ASN C C 13 176.22 0.30 A 369 ASN CA C 13 52.85 0.30 A 369 ASN CB C 13 39.3 0.30 A 369 ASN N N 15 118.94 0.30 A 370 ALA H H 1 8.31 0.02 A 370 ALA HA H 1 3.97 0.02 A 370 ALA HB% H 1 1.46 0.02 A 370 ALA C C 13 179.14 0.30 A 370 ALA CA C 13 56.39 0.30 A 370 ALA CB C 13 20.18 0.30 A 370 ALA N N 15 122.77 0.30 A 371 LYS H H 1 7.92 0.02 A 371 LYS HA H 1 3.87 0.02 A 371 LYS HBx H 1 1.74 0.02 A 371 LYS HBy H 1 1.74 0.02 A 371 LYS HDx H 1 1.59 0.02 A 371 LYS HDy H 1 1.99 0.02 A 371 LYS C C 13 180.46 0.30 A 371 LYS CA C 13 60.26 0.30 A 371 LYS CB C 13 32.08 0.30 A 371 LYS CE C 13 41.08 0.30 A 371 LYS N N 15 114.27 0.30 A 372 ARG H H 1 7.63 0.02 A 372 ARG HA H 1 4.09 0.02 A 372 ARG HBx H 1 1.89 0.02 A 372 ARG HBy H 1 1.89 0.02 A 372 ARG HDx H 1 3.18 0.02 A 372 ARG HDy H 1 3.18 0.02 A 372 ARG HGx H 1 1.74 0.02 A 372 ARG HGy H 1 1.74 0.02 A 372 ARG C C 13 179.21 0.30 A 372 ARG CA C 13 59.11 0.30 A 372 ARG CB C 13 29.81 0.30 A 372 ARG CD C 13 43.12 0.30 A 372 ARG CG C 13 27.58 0.30 A 372 ARG N N 15 121.09 0.30 A 373 GLN H H 1 8.5 0.02 A 373 GLN HA H 1 4.07 0.02 A 373 GLN HBx H 1 2.01 0.02 A 373 GLN HBy H 1 2.1 0.02 A 373 GLN HGx H 1 2.31 0.02 A 373 GLN HGy H 1 2.31 0.02 A 373 GLN C C 13 178.77 0.30 A 373 GLN CA C 13 58.85 0.30 A 373 GLN CB C 13 28.47 0.30 A 373 GLN CG C 13 33.32 0.30 A 373 GLN N N 15 121.42 0.30 A 374 LEU H H 1 8.38 0.02 A 374 LEU HA H 1 4.03 0.02 A 374 LEU HBx H 1 1.43 0.02 A 374 LEU HBy H 1 1.98 0.02 A 374 LEU HDx% H 1 0.9 0.02 A 374 LEU HDy% H 1 0.77 0.02 A 374 LEU HG H 1 1.29 0.02 A 374 LEU C C 13 178.01 0.30 A 374 LEU CA C 13 58.72 0.30 A 374 LEU CB C 13 42 0.30 A 374 LEU CD1 C 13 26.72 0.30 A 374 LEU CD2 C 13 23.89 0.30 A 374 LEU CG C 13 28.14 0.30 A 374 LEU N N 15 119.83 0.30 A 375 TYR H H 1 7.86 0.02 A 375 TYR HA H 1 3.55 0.02 A 375 TYR HBx H 1 3.07 0.02 A 375 TYR HBy H 1 3.07 0.02 A 375 TYR HDx H 1 7.17 0.02 A 375 TYR HDy H 1 7.17 0.02 A 375 TYR HEx H 1 7.04 0.02 A 375 TYR HEy H 1 7.04 0.02 A 375 TYR C C 13 178.64 0.30 A 375 TYR CA C 13 62.43 0.30 A 375 TYR CB C 13 38.09 0.30 A 375 TYR N N 15 118.1 0.30 A 376 SER H H 1 8.45 0.02 A 376 SER HA H 1 4.24 0.02 A 376 SER HBx H 1 4.04 0.02 A 376 SER HBy H 1 4.04 0.02 A 376 SER C C 13 175.73 0.30 A 376 SER CA C 13 61.56 0.30 A 376 SER CB C 13 62.85 0.30 A 376 SER N N 15 114.88 0.30 A 377 LEU H H 1 7.54 0.02 A 377 LEU HA H 1 4.31 0.02 A 377 LEU HBx H 1 1.48 0.02 A 377 LEU HBy H 1 1.88 0.02 A 377 LEU HDx% H 1 0.89 0.02 A 377 LEU HG H 1 1.49 0.02 A 377 LEU C C 13 178.48 0.30 A 377 LEU CA C 13 57.29 0.30 A 377 LEU CB C 13 41.65 0.30 A 377 LEU CD1 C 13 25.99 0.30 A 377 LEU CD2 C 13 23.27 0.30 A 377 LEU CG C 13 26.85 0.30 A 377 LEU N N 15 120.78 0.30 A 378 ILE H H 1 7.43 0.02 A 378 ILE HA H 1 4.55 0.02 A 378 ILE HB H 1 2.05 0.02 A 378 ILE HD1% H 1 0.45 0.02 A 378 ILE HG12 H 1 0.75 0.02 A 378 ILE HG13 H 1 0.92 0.02 A 378 ILE HG2% H 1 0.9 0.02 A 378 ILE C C 13 174.8 0.30 A 378 ILE CA C 13 60.65 0.30 A 378 ILE CB C 13 41.06 0.30 A 378 ILE CD1 C 13 14.93 0.30 A 378 ILE CG1 C 13 25.01 0.30 A 378 ILE CG2 C 13 19.08 0.30 A 378 ILE N N 15 106.34 0.30 A 379 GLY H H 1 8.21 0.02 A 379 GLY HAx H 1 2.3 0.02 A 379 GLY HAy H 1 3.2 0.02 A 379 GLY C C 13 173.71 0.30 A 379 GLY CA C 13 45.81 0.30 A 379 GLY N N 15 108.4 0.30 A 380 TYR H H 1 6.68 0.02 A 380 TYR HA H 1 4.65 0.02 A 380 TYR HBx H 1 3.08 0.02 A 380 TYR HBy H 1 3.28 0.02 A 380 TYR HDx H 1 7.17 0.02 A 380 TYR HDy H 1 7.17 0.02 A 380 TYR CA C 13 56.49 0.30 A 380 TYR CB C 13 38.09 0.30 A 380 TYR N N 15 115.48 0.30 A 381 ALA C C 13 180.6 0.30 A 381 ALA CA C 13 57.1 0.30 A 381 ALA CB C 13 18.23 0.30 A 382 SER H H 1 8.66 0.02 A 382 SER C C 13 174.27 0.30 A 382 SER CA C 13 60.1 0.30 A 382 SER CB C 13 62.48 0.30 A 382 SER N N 15 110.81 0.30 A 383 LEU H H 1 6.85 0.02 A 383 LEU HA H 1 3.78 0.02 A 383 LEU HBx H 1 1.35 0.02 A 383 LEU HBy H 1 1.35 0.02 A 383 LEU HDx% H 1 0.84 0.02 A 383 LEU HDy% H 1 0.65 0.02 A 383 LEU C C 13 176.42 0.30 A 383 LEU CA C 13 55.81 0.30 A 383 LEU CB C 13 41.35 0.30 A 383 LEU CD1 C 13 19.58 0.30 A 383 LEU CD2 C 13 22.65 0.30 A 383 LEU CG C 13 26.45 0.30 A 383 LEU N N 15 124.27 0.30 A 384 ARG H H 1 7.52 0.02 A 384 ARG HA H 1 3.8 0.02 A 384 ARG HBx H 1 1.35 0.02 A 384 ARG HBy H 1 1.49 0.02 A 384 ARG HDx H 1 3.1 0.02 A 384 ARG HDy H 1 3.1 0.02 A 384 ARG C C 13 174.87 0.30 A 384 ARG CA C 13 56.52 0.30 A 384 ARG CB C 13 27.49 0.30 A 384 ARG CD C 13 43.53 0.30 A 384 ARG N N 15 113.91 0.30 A 385 LEU H H 1 8.45 0.02 A 385 LEU HA H 1 4.73 0.02 A 385 LEU HBx H 1 1.27 0.02 A 385 LEU HBy H 1 1.7 0.02 A 385 LEU HDx% H 1 0.65 0.02 A 385 LEU HDy% H 1 0.52 0.02 A 385 LEU C C 13 177.32 0.30 A 385 LEU CA C 13 55.81 0.30 A 385 LEU CB C 13 42.83 0.30 A 385 LEU CD1 C 13 25.89 0.30 A 385 LEU CD2 C 13 25.89 0.30 A 385 LEU CG C 13 27.42 0.30 A 385 LEU N N 15 124.27 0.30 A 386 HIS H H 1 9.5 0.02 A 386 HIS HA H 1 4.86 0.02 A 386 HIS HBx H 1 3.01 0.02 A 386 HIS HBy H 1 3.13 0.02 A 386 HIS HD1 H 1 6.74 0.02 A 386 HIS C C 13 170.39 0.30 A 386 HIS CA C 13 55.44 0.30 A 386 HIS CB C 13 30.37 0.30 A 386 HIS N N 15 125.85 0.30 A 387 TYR H H 1 8.59 0.02 A 387 TYR HA H 1 5.08 0.02 A 387 TYR HBx H 1 2.55 0.02 A 387 TYR HBy H 1 2.72 0.02 A 387 TYR HDx H 1 6.9 0.02 A 387 TYR HDy H 1 6.9 0.02 A 387 TYR HEx H 1 6.64 0.02 A 387 TYR HEy H 1 6.64 0.02 A 387 TYR C C 13 176.12 0.30 A 387 TYR CA C 13 57.24 0.30 A 387 TYR CB C 13 39.28 0.30 A 387 TYR N N 15 118.86 0.30 A 388 VAL H H 1 9.24 0.02 A 388 VAL HA H 1 4.32 0.02 A 388 VAL HB H 1 1.74 0.02 A 388 VAL HGx% H 1 0.91 0.02 A 388 VAL HGy% H 1 0.82 0.02 A 388 VAL C C 13 175.1 0.30 A 388 VAL CA C 13 61.03 0.30 A 388 VAL CB C 13 35.73 0.30 A 388 VAL CG1 C 13 22.39 0.30 A 388 VAL CG2 C 13 20.68 0.30 A 388 VAL N N 15 124.73 0.30 A 389 THR H H 1 9.17 0.02 A 389 THR HA H 1 4.32 0.02 A 389 THR HB H 1 4.12 0.02 A 389 THR HG2% H 1 1.04 0.02 A 389 THR C C 13 174.2 0.30 A 389 THR CA C 13 62.91 0.30 A 389 THR CB C 13 67.86 0.30 A 389 THR CG2 C 13 23.24 0.30 A 389 THR N N 15 126.44 0.30 A 390 VAL H H 1 8.64 0.02 A 390 VAL HA H 1 4.15 0.02 A 390 VAL HB H 1 1.95 0.02 A 390 VAL HGx% H 1 0.76 0.02 A 390 VAL HGy% H 1 0.76 0.02 A 390 VAL C C 13 175.79 0.30 A 390 VAL CA C 13 62.6 0.30 A 390 VAL CB C 13 32.33 0.30 A 390 VAL CG1 C 13 20.58 0.30 A 390 VAL CG2 C 13 20.58 0.30 A 390 VAL N N 15 127.28 0.30 A 391 LYS H H 1 7.79 0.02 A 391 LYS HA H 1 4.54 0.02 A 391 LYS HBx H 1 1.46 0.02 A 391 LYS HBy H 1 1.81 0.02 A 391 LYS HEx H 1 2.98 0.02 A 391 LYS HEy H 1 2.98 0.02 A 391 LYS HGx H 1 1.47 0.02 A 391 LYS HGy H 1 1.47 0.02 A 391 LYS C C 13 174.53 0.30 A 391 LYS CA C 13 56.5 0.30 A 391 LYS CB C 13 35.73 0.30 A 391 LYS CD C 13 29.08 0.30 A 391 LYS CE C 13 42.24 0.30 A 391 LYS CG C 13 24.69 0.30 A 391 LYS N N 15 121.76 0.30 A 392 LYS H H 1 8.67 0.02 A 392 LYS HA H 1 4.54 0.02 A 392 LYS HBx H 1 1.65 0.02 A 392 LYS HBy H 1 1.87 0.02 A 392 LYS HDx H 1 1.64 0.02 A 392 LYS HDy H 1 1.64 0.02 A 392 LYS HEx H 1 2.98 0.02 A 392 LYS HEy H 1 2.98 0.02 A 392 LYS HGx H 1 1.47 0.02 A 392 LYS HGy H 1 1.47 0.02 A 392 LYS CA C 13 54.33 0.30 A 392 LYS CB C 13 32.27 0.30 A 392 LYS N N 15 127.76 0.30 A 393 PRO C C 13 176.52 0.30 A 393 PRO CA C 13 63.3 0.30 A 393 PRO CB C 13 32.44 0.30 A 393 PRO CD C 13 50.16 0.30 A 393 PRO CG C 13 27.45 0.30 A 394 THR H H 1 8.28 0.02 A 394 THR HA H 1 4.66 0.02 A 394 THR HB H 1 4.44 0.02 A 394 THR HG2% H 1 1.22 0.02 A 394 THR C C 13 175.03 0.30 A 394 THR CA C 13 59.52 0.30 A 394 THR CB C 13 72.59 0.30 A 394 THR CG2 C 13 21.69 0.30 A 394 THR N N 15 113.26 0.30 A 395 ALA H H 1 8.58 0.02 A 395 ALA HA H 1 4.7 0.02 A 395 ALA HB% H 1 1.41 0.02 A 395 ALA C C 13 179.47 0.30 A 395 ALA CA C 13 54.78 0.30 A 395 ALA CB C 13 18.55 0.30 A 395 ALA N N 15 121.36 0.30 A 396 VAL H H 1 7.31 0.02 A 396 VAL HA H 1 4.08 0.02 A 396 VAL HB H 1 2.07 0.02 A 396 VAL HGx% H 1 0.88 0.02 A 396 VAL HGy% H 1 0.88 0.02 A 396 VAL C C 13 177.52 0.30 A 396 VAL CA C 13 62.4 0.30 A 396 VAL CB C 13 32.45 0.30 A 396 VAL CG1 C 13 20.64 0.30 A 396 VAL CG2 C 13 20.64 0.30 A 396 VAL N N 15 109.71 0.30 A 397 ASP H H 1 7.26 0.02 A 397 ASP HA H 1 5 0.02 A 397 ASP HBx H 1 2.44 0.02 A 397 ASP HBy H 1 2.7 0.02 A 397 ASP CA C 13 52.1 0.30 A 397 ASP CB C 13 41.54 0.30 A 397 ASP N N 15 119.2 0.30 A 398 PRO C C 13 175.03 0.30 A 398 PRO CA C 13 63.3 0.30 A 398 PRO CB C 13 31.36 0.30 A 398 PRO CD C 13 50.6 0.30 A 398 PRO CG C 13 26.37 0.30 A 399 ASN H H 1 7.99 0.02 A 399 ASN HA H 1 4.65 0.02 A 399 ASN HBx H 1 2.27 0.02 A 399 ASN HBy H 1 2.63 0.02 A 399 ASN C C 13 174.14 0.30 A 399 ASN CA C 13 54.11 0.30 A 399 ASN CB C 13 40.76 0.30 A 399 ASN N N 15 118.24 0.30 A 400 SER H H 1 8.71 0.02 A 400 SER HA H 1 4.7 0.02 A 400 SER HBx H 1 3.37 0.02 A 400 SER HBy H 1 3.37 0.02 A 400 SER C C 13 172.78 0.30 A 400 SER CA C 13 56.48 0.30 A 400 SER CB C 13 65.72 0.30 A 400 SER N N 15 115.38 0.30 A 401 ILE H H 1 8.22 0.02 A 401 ILE HA H 1 5.11 0.02 A 401 ILE HB H 1 1.46 0.02 A 401 ILE HG12 H 1 1.02 0.02 A 401 ILE HG2% H 1 0.75 0.02 A 401 ILE C C 13 175.59 0.30 A 401 ILE CA C 13 60.77 0.30 A 401 ILE CB C 13 40.68 0.30 A 401 ILE CD1 C 13 13.22 0.30 A 401 ILE CG1 C 13 26.74 0.30 A 401 ILE CG2 C 13 16.86 0.30 A 401 ILE N N 15 120.82 0.30 A 402 VAL H H 1 9.06 0.02 A 402 VAL HA H 1 4.98 0.02 A 402 VAL HB H 1 1.43 0.02 A 402 VAL HGx% H 1 0.97 0.02 A 402 VAL HGy% H 1 0.97 0.02 A 402 VAL C C 13 174.34 0.30 A 402 VAL CA C 13 59.96 0.30 A 402 VAL CB C 13 36.21 0.30 A 402 VAL CG1 C 13 22.93 0.30 A 402 VAL CG2 C 13 22.93 0.30 A 402 VAL N N 15 128.35 0.30 A 403 GLU H H 1 9.11 0.02 A 403 GLU HA H 1 4.98 0.02 A 403 GLU HBx H 1 1.74 0.02 A 403 GLU HBy H 1 1.74 0.02 A 403 GLU HGx H 1 2.17 0.02 A 403 GLU HGy H 1 2.39 0.02 A 403 GLU C C 13 174.83 0.30 A 403 GLU CA C 13 53.82 0.30 A 403 GLU CB C 13 33.2 0.30 A 403 GLU CG C 13 36.32 0.30 A 403 GLU N N 15 123.28 0.30 A 404 CYS H H 1 8.9 0.02 A 404 CYS HA H 1 4.08 0.02 A 404 CYS HBx H 1 2.31 0.02 A 404 CYS HBy H 1 2.31 0.02 A 404 CYS C C 13 173.37 0.30 A 404 CYS CA C 13 57.97 0.30 A 404 CYS CB C 13 26.89 0.30 A 404 CYS N N 15 123.78 0.30 A 405 ARG H H 1 8.84 0.02 A 405 ARG HA H 1 5.4 0.02 A 405 ARG HBx H 1 0.54 0.02 A 405 ARG HBy H 1 1.51 0.02 A 405 ARG HDx H 1 2.99 0.02 A 405 ARG HDy H 1 2.99 0.02 A 405 ARG C C 13 174.83 0.30 A 405 ARG CA C 13 54.36 0.30 A 405 ARG CB C 13 35.44 0.30 A 405 ARG CD C 13 44.32 0.30 A 405 ARG CG C 13 27.82 0.30 A 405 ARG N N 15 128.1 0.30 A 406 VAL H H 1 7.68 0.02 A 406 VAL HA H 1 4.77 0.02 A 406 VAL HB H 1 2.17 0.02 A 406 VAL HGx% H 1 0.52 0.02 A 406 VAL HGy% H 1 0.81 0.02 A 406 VAL C C 13 179.04 0.30 A 406 VAL CA C 13 59.89 0.30 A 406 VAL CB C 13 33.38 0.30 A 406 VAL CG1 C 13 23.19 0.30 A 406 VAL CG2 C 13 19.92 0.30 A 406 VAL N N 15 109.23 0.30 A 407 GLY H H 1 8.44 0.02 A 407 GLY HAx H 1 3.78 0.02 A 407 GLY HAy H 1 3.98 0.02 A 407 GLY C C 13 174.57 0.30 A 407 GLY CA C 13 48.02 0.30 A 407 GLY N N 15 108.33 0.30 A 408 ASP H H 1 7.92 0.02 A 408 ASP HA H 1 4.57 0.02 A 408 ASP HBx H 1 2.64 0.02 A 408 ASP HBy H 1 3.07 0.02 A 408 ASP C C 13 176.99 0.30 A 408 ASP CA C 13 54.14 0.30 A 408 ASP CB C 13 39.68 0.30 A 408 ASP N N 15 118.58 0.30 A 409 GLY H H 1 8.37 0.02 A 409 GLY HAx H 1 3.57 0.02 A 409 GLY HAy H 1 4.37 0.02 A 409 GLY C C 13 174.07 0.30 A 409 GLY CA C 13 44.93 0.30 A 409 GLY N N 15 108.24 0.30 A 410 THR H H 1 8.09 0.02 A 410 THR HA H 1 3.99 0.02 A 410 THR HB H 1 3.81 0.02 A 410 THR HG2% H 1 1.12 0.02 A 410 THR C C 13 173.11 0.30 A 410 THR CA C 13 65.63 0.30 A 410 THR CB C 13 68.42 0.30 A 410 THR CG2 C 13 21.46 0.30 A 410 THR N N 15 119.57 0.30 A 411 VAL H H 1 8.46 0.02 A 411 VAL HA H 1 4.02 0.02 A 411 VAL HB H 1 1.93 0.02 A 411 VAL HGx% H 1 0.87 0.02 A 411 VAL HGy% H 1 0.72 0.02 A 411 VAL C C 13 176.39 0.30 A 411 VAL CA C 13 62.69 0.30 A 411 VAL CB C 13 32.23 0.30 A 411 VAL CG1 C 13 21.71 0.30 A 411 VAL CG2 C 13 21.71 0.30 A 411 VAL N N 15 127.04 0.30 A 412 LEU H H 1 9.26 0.02 A 412 LEU HA H 1 4.35 0.02 A 412 LEU HBx H 1 1.43 0.02 A 412 LEU HBy H 1 1.43 0.02 A 412 LEU HDx% H 1 0.58 0.02 A 412 LEU HDy% H 1 0.53 0.02 A 412 LEU C C 13 177.35 0.30 A 412 LEU CA C 13 55.62 0.30 A 412 LEU CB C 13 43.14 0.30 A 412 LEU CD1 C 13 22.16 0.30 A 412 LEU CD2 C 13 25.64 0.30 A 412 LEU CG C 13 27.56 0.30 A 412 LEU N N 15 128.38 0.30 A 413 GLY H H 1 7.25 0.02 A 413 GLY HAx H 1 3.94 0.02 A 413 GLY HAy H 1 4.23 0.02 A 413 GLY C C 13 170.79 0.30 A 413 GLY CA C 13 45.24 0.30 A 413 GLY N N 15 102.38 0.30 A 414 THR H H 1 8.61 0.02 A 414 THR HA H 1 5.08 0.02 A 414 THR HB H 1 3.75 0.02 A 414 THR HG2% H 1 1.08 0.02 A 414 THR C C 13 173.08 0.30 A 414 THR CA C 13 62.77 0.30 A 414 THR CB C 13 70.65 0.30 A 414 THR CG2 C 13 21.78 0.30 A 414 THR N N 15 118.69 0.30 A 415 GLY H H 1 9.51 0.02 A 415 GLY HAx H 1 4.1 0.02 A 415 GLY HAy H 1 4.59 0.02 A 415 GLY C C 13 170.69 0.30 A 415 GLY CA C 13 44.02 0.30 A 415 GLY N N 15 115.55 0.30 A 416 VAL H H 1 8 0.02 A 416 VAL HA H 1 5.31 0.02 A 416 VAL HB H 1 1.92 0.02 A 416 VAL HGx% H 1 0.86 0.02 A 416 VAL HGy% H 1 0.86 0.02 A 416 VAL C C 13 176.26 0.30 A 416 VAL CA C 13 59.76 0.30 A 416 VAL CB C 13 34.9 0.30 A 416 VAL CG1 C 13 20.88 0.30 A 416 VAL CG2 C 13 20.88 0.30 A 416 VAL N N 15 119.95 0.30 A 417 GLY H H 1 8.34 0.02 A 417 GLY HAx H 1 3.77 0.02 A 417 GLY HAy H 1 4.37 0.02 A 417 GLY C C 13 172.91 0.30 A 417 GLY CA C 13 45.54 0.30 A 417 GLY N N 15 109.19 0.30 A 418 ARG H H 1 8.8 0.02 A 418 ARG HA H 1 4.37 0.02 A 418 ARG HBx H 1 1.87 0.02 A 418 ARG HBy H 1 1.87 0.02 A 418 ARG HDx H 1 3.22 0.02 A 418 ARG HDy H 1 3.22 0.02 A 418 ARG HGx H 1 1.65 0.02 A 418 ARG HGy H 1 1.65 0.02 A 418 ARG C C 13 175 0.30 A 418 ARG CA C 13 57.99 0.30 A 418 ARG CB C 13 30.01 0.30 A 418 ARG CD C 13 43.29 0.30 A 418 ARG CG C 13 27.73 0.30 A 418 ARG N N 15 118.58 0.30 A 419 ASN H H 1 7.32 0.02 A 419 ASN HA H 1 4.66 0.02 A 419 ASN HBx H 1 2.92 0.02 A 419 ASN HBy H 1 3.18 0.02 A 419 ASN C C 13 174.77 0.30 A 419 ASN CA C 13 51.78 0.30 A 419 ASN CB C 13 40.89 0.30 A 419 ASN N N 15 110.79 0.30 A 420 ILE H H 1 8.4 0.02 A 420 ILE HA H 1 3.68 0.02 A 420 ILE HB H 1 1.76 0.02 A 420 ILE HD1% H 1 1.2 0.02 A 420 ILE HG12 H 1 1.55 0.02 A 420 ILE HG13 H 1 1.55 0.02 A 420 ILE HG2% H 1 0.89 0.02 A 420 ILE C C 13 178.11 0.30 A 420 ILE CA C 13 64.52 0.30 A 420 ILE CB C 13 38.37 0.30 A 420 ILE CD1 C 13 13.75 0.30 A 420 ILE CG1 C 13 27.74 0.30 A 420 ILE CG2 C 13 17.65 0.30 A 420 ILE N N 15 118.08 0.30 A 421 LYS H H 1 8.09 0.02 A 421 LYS HA H 1 3.96 0.02 A 421 LYS HBx H 1 1.8 0.02 A 421 LYS HBy H 1 1.8 0.02 A 421 LYS HDx H 1 1.59 0.02 A 421 LYS HDy H 1 1.59 0.02 A 421 LYS HEx H 1 2.91 0.02 A 421 LYS HEy H 1 2.91 0.02 A 421 LYS HGx H 1 1.2 0.02 A 421 LYS HGy H 1 1.43 0.02 A 421 LYS C C 13 179.24 0.30 A 421 LYS CA C 13 59.78 0.30 A 421 LYS CB C 13 31.53 0.30 A 421 LYS CD C 13 28.61 0.30 A 421 LYS CE C 13 41.67 0.30 A 421 LYS CG C 13 24.74 0.30 A 421 LYS N N 15 124.6 0.30 A 422 ILE H H 1 8.47 0.02 A 422 ILE HA H 1 3.73 0.02 A 422 ILE HB H 1 1.63 0.02 A 422 ILE HD1% H 1 0.86 0.02 A 422 ILE HG12 H 1 1.24 0.02 A 422 ILE HG13 H 1 1.24 0.02 A 422 ILE HG2% H 1 0.99 0.02 A 422 ILE C C 13 175.56 0.30 A 422 ILE CA C 13 63.35 0.30 A 422 ILE CB C 13 38.01 0.30 A 422 ILE CD1 C 13 13.21 0.30 A 422 ILE CG1 C 13 29.2 0.30 A 422 ILE CG2 C 13 17.96 0.30 A 422 ILE N N 15 119.33 0.30 A 423 ALA H H 1 8.03 0.02 A 423 ALA HA H 1 3.6 0.02 A 423 ALA HB% H 1 1.21 0.02 A 423 ALA C C 13 179.34 0.30 A 423 ALA CA C 13 55.94 0.30 A 423 ALA CB C 13 18.21 0.30 A 423 ALA N N 15 121.95 0.30 A 424 GLY H H 1 8 0.02 A 424 GLY HAx H 1 3.61 0.02 A 424 GLY HAy H 1 3.82 0.02 A 424 GLY C C 13 175.06 0.30 A 424 GLY CA C 13 47.32 0.30 A 424 GLY N N 15 104.13 0.30 A 425 ILE H H 1 7.6 0.02 A 425 ILE HA H 1 3.52 0.02 A 425 ILE HB H 1 2 0.02 A 425 ILE HD1% H 1 0.86 0.02 A 425 ILE HG12 H 1 1.08 0.02 A 425 ILE HG13 H 1 1.72 0.02 A 425 ILE HG2% H 1 0.94 0.02 A 425 ILE C C 13 178.34 0.30 A 425 ILE CA C 13 65.45 0.30 A 425 ILE CB C 13 37.46 0.30 A 425 ILE CD1 C 13 13.8 0.30 A 425 ILE CG1 C 13 29.24 0.30 A 425 ILE CG2 C 13 18.5 0.30 A 425 ILE N N 15 122.45 0.30 A 426 ARG H H 1 8.3 0.02 A 426 ARG HA H 1 4.1 0.02 A 426 ARG HBx H 1 1.99 0.02 A 426 ARG HBy H 1 1.99 0.02 A 426 ARG HDx H 1 3.17 0.02 A 426 ARG HDy H 1 3.17 0.02 A 426 ARG C C 13 178.54 0.30 A 426 ARG CA C 13 59.48 0.30 A 426 ARG CB C 13 29.49 0.30 A 426 ARG CD C 13 43.96 0.30 A 426 ARG CG C 13 27.71 0.30 A 426 ARG N N 15 118.17 0.30 A 427 ALA H H 1 8.24 0.02 A 427 ALA HA H 1 3.72 0.02 A 427 ALA HB% H 1 1.54 0.02 A 427 ALA C C 13 179.14 0.30 A 427 ALA CA C 13 55.92 0.30 A 427 ALA CB C 13 18.22 0.30 A 427 ALA N N 15 124.33 0.30 A 428 ALA H H 1 7.72 0.02 A 428 ALA HA H 1 4.13 0.02 A 428 ALA HB% H 1 1.56 0.02 A 428 ALA C C 13 179.37 0.30 A 428 ALA CA C 13 55.02 0.30 A 428 ALA CB C 13 17.63 0.30 A 428 ALA N N 15 120.24 0.30 A 429 GLU H H 1 8.73 0.02 A 429 GLU HA H 1 3.8 0.02 A 429 GLU HBx H 1 1.92 0.02 A 429 GLU HBy H 1 2.25 0.02 A 429 GLU HGx H 1 2.51 0.02 A 429 GLU HGy H 1 2.51 0.02 A 429 GLU C C 13 179.57 0.30 A 429 GLU CA C 13 59.79 0.30 A 429 GLU CB C 13 29.95 0.30 A 429 GLU CG C 13 36.93 0.30 A 429 GLU N N 15 117.58 0.30 A 430 ASN H H 1 8.26 0.02 A 430 ASN HA H 1 4.53 0.02 A 430 ASN HBx H 1 2.93 0.02 A 430 ASN HBy H 1 2.93 0.02 A 430 ASN C C 13 178.71 0.30 A 430 ASN CA C 13 56.22 0.30 A 430 ASN CB C 13 38.69 0.30 A 430 ASN N N 15 117.24 0.30 A 431 ALA H H 1 8.16 0.02 A 431 ALA HA H 1 4.2 0.02 A 431 ALA HB% H 1 1.33 0.02 A 431 ALA C C 13 178.97 0.30 A 431 ALA CA C 13 55.36 0.30 A 431 ALA CB C 13 19.41 0.30 A 431 ALA N N 15 126.17 0.30 A 432 LEU H H 1 7.98 0.02 A 432 LEU HA H 1 3.96 0.02 A 432 LEU HBx H 1 1.42 0.02 A 432 LEU HBy H 1 1.99 0.02 A 432 LEU HDx% H 1 0.9 0.02 A 432 LEU HDy% H 1 0.78 0.02 A 432 LEU C C 13 177.48 0.30 A 432 LEU CA C 13 56.77 0.30 A 432 LEU CB C 13 42.26 0.30 A 432 LEU CD1 C 13 25.63 0.30 A 432 LEU CD2 C 13 24.14 0.30 A 432 LEU CG C 13 27.09 0.30 A 432 LEU N N 15 114.31 0.30 A 433 ARG H H 1 7.25 0.02 A 433 ARG HA H 1 4.19 0.02 A 433 ARG HBx H 1 1.96 0.02 A 433 ARG HBy H 1 1.96 0.02 A 433 ARG HDx H 1 3.26 0.02 A 433 ARG HDy H 1 3.26 0.02 A 433 ARG HGx H 1 1.73 0.02 A 433 ARG HGy H 1 1.73 0.02 A 433 ARG C C 13 176.65 0.30 A 433 ARG CA C 13 56.97 0.30 A 433 ARG CB C 13 30.88 0.30 A 433 ARG CD C 13 43.62 0.30 A 433 ARG CG C 13 27.17 0.30 A 433 ARG N N 15 115 0.30 A 434 ASP H H 1 7.7 0.02 A 434 ASP HA H 1 4.79 0.02 A 434 ASP HBx H 1 2.52 0.02 A 434 ASP HBy H 1 3.46 0.02 A 434 ASP C C 13 175.06 0.30 A 434 ASP CA C 13 52.35 0.30 A 434 ASP CB C 13 39.59 0.30 A 434 ASP N N 15 120.66 0.30 A 435 LYS H H 1 7.84 0.02 A 435 LYS HA H 1 3.89 0.02 A 435 LYS HBx H 1 1.9 0.02 A 435 LYS HBy H 1 1.9 0.02 A 435 LYS HEx H 1 3.04 0.02 A 435 LYS HEy H 1 3.04 0.02 A 435 LYS HGx H 1 1.52 0.02 A 435 LYS HGy H 1 1.52 0.02 A 435 LYS C C 13 178.51 0.30 A 435 LYS CA C 13 59.48 0.30 A 435 LYS CB C 13 32.43 0.30 A 435 LYS CD C 13 29.23 0.30 A 435 LYS CE C 13 42.56 0.30 A 435 LYS CG C 13 25.42 0.30 A 435 LYS N N 15 122.98 0.30 A 436 LYS H H 1 8.18 0.02 A 436 LYS HA H 1 4.14 0.02 A 436 LYS HBx H 1 1.9 0.02 A 436 LYS HBy H 1 1.9 0.02 A 436 LYS C C 13 179.54 0.30 A 436 LYS CA C 13 59.23 0.30 A 436 LYS CB C 13 32.18 0.30 A 436 LYS CD C 13 29.46 0.30 A 436 LYS CE C 13 42.53 0.30 A 436 LYS CG C 13 25.23 0.30 A 436 LYS N N 15 118.4 0.30 A 437 MET H H 1 7.56 0.02 A 437 MET HA H 1 4.28 0.02 A 437 MET HBx H 1 2.15 0.02 A 437 MET HBy H 1 2.26 0.02 A 437 MET C C 13 178.41 0.30 A 437 MET CA C 13 58.08 0.30 A 437 MET CB C 13 31.59 0.30 A 437 MET N N 15 121.87 0.30 A 438 LEU H H 1 8.23 0.02 A 438 LEU HA H 1 4.06 0.02 A 438 LEU HBx H 1 1.99 0.02 A 438 LEU HBy H 1 1.99 0.02 A 438 LEU HDx% H 1 0.9 0.02 A 438 LEU HDy% H 1 0.78 0.02 A 438 LEU C C 13 179.67 0.30 A 438 LEU CA C 13 58.22 0.30 A 438 LEU CB C 13 41.91 0.30 A 438 LEU CD1 C 13 25.05 0.30 A 438 LEU CG C 13 25.91 0.30 A 438 LEU N N 15 119.12 0.30 A 439 ASP H H 1 8.17 0.02 A 439 ASP HA H 1 4.36 0.02 A 439 ASP HBx H 1 2.64 0.02 A 439 ASP HBy H 1 2.8 0.02 A 439 ASP C C 13 178.11 0.30 A 439 ASP CA C 13 57.43 0.30 A 439 ASP CB C 13 41.39 0.30 A 439 ASP N N 15 118.07 0.30 A 440 PHE H H 1 7.71 0.02 A 440 PHE HA H 1 4.06 0.02 A 440 PHE HBx H 1 3.14 0.02 A 440 PHE HBy H 1 3.14 0.02 A 440 PHE HEx H 1 6.45 0.02 A 440 PHE HEy H 1 6.45 0.02 A 440 PHE C C 13 178.61 0.30 A 440 PHE CA C 13 61.84 0.30 A 440 PHE CB C 13 38.68 0.30 A 440 PHE N N 15 119.7 0.30 A 441 TYR H H 1 8.29 0.02 A 441 TYR HA H 1 4.08 0.02 A 441 TYR HBx H 1 2.84 0.02 A 441 TYR HBy H 1 3.3 0.02 A 441 TYR HDx H 1 7.36 0.02 A 441 TYR HDy H 1 7.36 0.02 A 441 TYR HEx H 1 6.86 0.02 A 441 TYR HEy H 1 6.86 0.02 A 441 TYR C C 13 178.51 0.30 A 441 TYR CA C 13 63.31 0.30 A 441 TYR CB C 13 38.2 0.30 A 441 TYR N N 15 117.67 0.30 A 442 ALA H H 1 9.03 0.02 A 442 ALA HA H 1 4.18 0.02 A 442 ALA HB% H 1 1.56 0.02 A 442 ALA C C 13 181.13 0.30 A 442 ALA CA C 13 55.93 0.30 A 442 ALA CB C 13 18.22 0.30 A 442 ALA N N 15 124.83 0.30 A 443 LYS H H 1 7.83 0.02 A 443 LYS HA H 1 3.96 0.02 A 443 LYS HBx H 1 1.77 0.02 A 443 LYS HBy H 1 1.77 0.02 A 443 LYS HDx H 1 1.32 0.02 A 443 LYS HDy H 1 1.32 0.02 A 443 LYS HEx H 1 2.91 0.02 A 443 LYS HEy H 1 2.91 0.02 A 443 LYS HGx H 1 1.55 0.02 A 443 LYS HGy H 1 1.55 0.02 A 443 LYS C C 13 179.04 0.30 A 443 LYS CA C 13 59.04 0.30 A 443 LYS CB C 13 32.37 0.30 A 443 LYS CD C 13 29.78 0.30 A 443 LYS CE C 13 42.29 0.30 A 443 LYS CG C 13 25.96 0.30 A 443 LYS N N 15 119.03 0.30 A 444 GLN H H 1 7.52 0.02 A 444 GLN HA H 1 3.97 0.02 A 444 GLN HBx H 1 2.07 0.02 A 444 GLN HBy H 1 2.07 0.02 A 444 GLN HGx H 1 1.4 0.02 A 444 GLN HGy H 1 1.4 0.02 A 444 GLN C C 13 178.21 0.30 A 444 GLN CA C 13 58.47 0.30 A 444 GLN CB C 13 28.91 0.30 A 444 GLN CG C 13 33.95 0.30 A 444 GLN N N 15 119.52 0.30 A 445 ARG H H 1 8.09 0.02 A 445 ARG HA H 1 3.99 0.02 A 445 ARG HBx H 1 1.83 0.02 A 445 ARG HBy H 1 1.83 0.02 A 445 ARG HDx H 1 3.38 0.02 A 445 ARG HDy H 1 3.38 0.02 A 445 ARG C C 13 177.58 0.30 A 445 ARG CA C 13 59.49 0.30 A 445 ARG CB C 13 29.77 0.30 A 445 ARG CD C 13 42.3 0.30 A 445 ARG CG C 13 25.59 0.30 A 445 ARG N N 15 119.4 0.30 A 446 ALA H H 1 7.51 0.02 A 446 ALA HA H 1 4.1 0.02 A 446 ALA HB% H 1 1.4 0.02 A 446 ALA C C 13 175.46 0.30 A 446 ALA CA C 13 53.52 0.30 A 446 ALA CB C 13 18.5 0.30 A 446 ALA N N 15 119.78 0.30 A 447 ALA H H 1 7.31 0.02 A 447 ALA HA H 1 4.23 0.02 A 447 ALA HB% H 1 1.34 0.02 A 447 ALA C C 13 177.42 0.30 A 447 ALA CA C 13 52.27 0.30 A 447 ALA CB C 13 19.09 0.30 A 447 ALA N N 15 119.62 0.30 A 448 ILE H H 1 7.3 0.02 A 448 ILE HA H 1 4.24 0.02 A 448 ILE HB H 1 1.74 0.02 A 448 ILE HD1% H 1 0.59 0.02 A 448 ILE HG12 H 1 1.08 0.02 A 448 ILE HG13 H 1 1.32 0.02 A 448 ILE HG2% H 1 0.84 0.02 A 448 ILE CA C 13 58.96 0.30 A 448 ILE CB C 13 38.01 0.30 A 448 ILE CD1 C 13 12.58 0.30 A 448 ILE CG2 C 13 16.13 0.30 A 448 ILE N N 15 121.06 0.30 A 449 PRO C C 13 176.99 0.30 A 449 PRO CA C 13 63.1 0.30 A 449 PRO CB C 13 31.94 0.30 A 449 PRO CD C 13 50.9 0.30 A 449 PRO CG C 13 26.84 0.30 A 450 ARG H H 1 8.4 0.02 A 450 ARG HA H 1 4.36 0.02 A 450 ARG HBx H 1 1.78 0.02 A 450 ARG HBy H 1 1.87 0.02 A 450 ARG HGx H 1 1.64 0.02 A 450 ARG HGy H 1 1.64 0.02 A 450 ARG C C 13 176.56 0.30 A 450 ARG CA C 13 56.22 0.30 A 450 ARG CB C 13 30.86 0.30 A 450 ARG CD C 13 43.46 0.30 A 450 ARG CG C 13 27.4 0.30 A 450 ARG N N 15 121.79 0.30 A 451 SER H H 1 8.33 0.02 A 451 SER HA H 1 4.57 0.02 A 451 SER HBx H 1 3.86 0.02 A 451 SER HBy H 1 3.86 0.02 A 451 SER C C 13 174.47 0.30 A 451 SER CA C 13 58.49 0.30 A 451 SER CB C 13 63.81 0.30 A 451 SER N N 15 116.62 0.30 A 452 GLU H H 1 8.39 0.02 A 452 GLU HA H 1 4.4 0.02 A 452 GLU HBx H 1 1.9 0.02 A 452 GLU HBy H 1 2.19 0.02 A 452 GLU C C 13 175.56 0.30 A 452 GLU CA C 13 56.59 0.30 A 452 GLU CB C 13 30.34 0.30 A 452 GLU CG C 13 36.03 0.30 A 452 GLU N N 15 123.06 0.30 A 453 SER H H 1 7.91 0.02 A 453 SER HA H 1 4.26 0.02 A 453 SER HBx H 1 3.83 0.02 A 453 SER HBy H 1 3.83 0.02 A 453 SER CA C 13 60.07 0.30 A 453 SER CB C 13 64.71 0.30 A 453 SER N N 15 121.75 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 366 LEU HBx A 366 LEU HDy% 1.0 1.8 3.5 2 2 A 366 LEU HDy% A 366 LEU HBy 1.0 1.8 3.5 3 3 A 366 LEU HBx A 366 LEU HDx% 1.0 1.8 3.5 4 4 A 366 LEU HBy A 366 LEU HDx% 1.0 1.8 3.5 5 5 A 366 LEU HDx% A 422 ILE HA 1.0 1.8 3.5 6 6 A 366 LEU HDx% A 422 ILE HG13 1.0 1.8 4.5 7 7 A 366 LEU HDx% A 422 ILE HG12 1.0 1.8 5.5 8 8 A 366 LEU HDy% A 366 LEU HDx% 1.0 1.8 3.5 9 9 A 366 LEU HG A 417 GLY HAy 1.0 1.8 5.5 10 10 A 366 LEU H A 366 LEU HA 1.0 1.8 3.5 11 11 A 366 LEU HBx A 366 LEU H 1.0 1.8 4.5 12 12 A 366 LEU H A 367 ASP HA 1.0 1.8 5.5 13 13 A 367 ASP HBy A 367 ASP HBx 1.0 1.8 3.5 14 14 A 367 ASP HBy A 369 ASN HBx 1.0 1.8 5.5 15 15 A 367 ASP HBx A 369 ASN HBx 1.0 1.8 6.5 16 16 A 366 LEU HBx A 367 ASP H 1.0 1.8 3.5 17 17 A 366 LEU HDy% A 367 ASP H 1.0 1.8 4.5 18 18 A 366 LEU HG A 367 ASP H 1.0 1.8 4.5 19 19 A 366 LEU H A 367 ASP H 1.0 1.8 5.5 20 20 A 367 ASP HA A 367 ASP H 1.0 1.8 3.5 21 21 A 367 ASP HBy A 367 ASP H 1.0 1.8 4.5 22 22 A 367 ASP HBx A 367 ASP H 1.0 1.8 3.5 23 23 A 367 ASP H A 370 ALA HA 1.0 1.8 6.5 24 24 A 366 LEU HDx% A 368 MET HA 1.0 1.8 5.5 25 25 A 367 ASP HBx A 368 MET HA 1.0 1.8 5.5 26 26 A 368 MET HA A 368 MET HBx 1.0 1.8 4.5 27 27 A 368 MET HBx A 368 MET HBy 1.0 1.8 3.5 28 28 A 369 ASN HBx A 368 MET HBx 1.0 1.8 4.5 29 29 A 367 ASP HA A 368 MET H 1.0 1.8 3.5 30 30 A 367 ASP HBy A 368 MET H 1.0 1.8 4.5 31 31 A 367 ASP H A 368 MET H 1.0 1.8 6.0 32 32 A 368 MET HA A 368 MET H 1.0 1.8 3.5 33 33 A 368 MET HBy A 368 MET H 1.0 1.8 4.5 34 34 A 368 MET HBx A 368 MET H 1.0 1.8 3.5 35 35 A 368 MET H A 369 ASN HBy 1.0 1.8 6.5 36 36 A 368 MET H A 370 ALA H 1.0 1.8 5.5 37 37 A 369 ASN HBx A 369 ASN HBy 1.0 1.8 3.5 38 38 A 368 MET HA A 369 ASN H 1.0 1.8 3.5 39 39 A 369 ASN H A 369 ASN HA 1.0 1.8 3.5 40 40 A 369 ASN HBy A 369 ASN H 1.0 1.8 4.5 41 41 A 369 ASN HBx A 369 ASN H 1.0 1.8 3.5 42 42 A 369 ASN H A 370 ALA HB% 1.0 1.8 5.5 43 43 A 369 ASN H A 371 LYS H 1.0 1.8 6.0 44 44 A 370 ALA HA A 372 ARG HBy 1.0 1.8 6.5 45 45 A 370 ALA HA A 372 ARG HBx 1.0 1.8 6.5 46 46 A 370 ALA HA A 373 GLN HBx 1.0 1.8 4.5 47 47 A 370 ALA HA A 373 GLN HGy 1.0 1.8 5.5 48 48 A 370 ALA HA A 373 GLN HGx 1.0 1.8 4.5 49 49 A 371 LYS HDy A 370 ALA HB% 1.0 1.8 4.5 50 50 A 370 ALA HB% A 374 LEU HBy 1.0 1.8 4.5 51 51 A 367 ASP HBx A 370 ALA HB% 1.0 1.8 3.5 52 52 A 370 ALA HA A 370 ALA HB% 1.0 1.8 3.5 53 53 A 371 LYS HDy A 370 ALA HB% 1.0 1.8 3.5 54 54 A 370 ALA HB% A 426 ARG HBx 1.0 1.8 5.5 55 55 A 368 MET HA A 370 ALA H 1.0 1.8 5.5 56 56 A 369 ASN HBy A 370 ALA H 1.0 1.8 4.5 57 57 A 369 ASN HBx A 370 ALA H 1.0 1.8 4.5 58 58 A 370 ALA HA A 370 ALA H 1.0 1.8 3.5 59 59 A 370 ALA H A 370 ALA HB% 1.0 1.8 3.5 60 60 A 370 ALA H A 371 LYS HBy 1.0 1.8 6.5 61 61 A 370 ALA H A 371 LYS HBx 1.0 1.8 6.5 62 62 A 370 ALA H A 371 LYS H 1.0 1.8 3.5 63 63 A 370 ALA H A 373 GLN HBx 1.0 1.8 6.5 64 64 A 370 ALA H A 373 GLN H 1.0 1.8 5.5 65 65 A 370 ALA H A 425 ILE HA 1.0 1.8 6.0 66 66 A 370 ALA H A 425 ILE HB 1.0 1.8 6.0 67 67 A 370 ALA H A 425 ILE HG13 1.0 1.8 5.5 68 68 A 370 ALA H A 425 ILE HG12 1.0 1.8 4.5 69 69 A 370 ALA H A 429 GLU HBx 1.0 1.8 6.0 70 70 A 371 LYS HA A 371 LYS HDx 1.0 1.8 4.5 71 71 A 371 LYS HBy A 371 LYS HA 1.0 1.8 3.5 72 72 A 371 LYS HBx A 371 LYS HA 1.0 1.8 3.5 73 73 A 369 ASN HA A 371 LYS H 1.0 1.8 4.5 74 74 A 369 ASN HBy A 371 LYS H 1.0 1.8 6.0 75 75 A 369 ASN HBx A 371 LYS H 1.0 1.8 6.5 76 76 A 370 ALA HA A 371 LYS H 1.0 1.8 3.5 77 77 A 371 LYS H A 370 ALA HB% 1.0 1.8 3.5 78 78 A 371 LYS H A 371 LYS HA 1.0 1.8 3.5 79 79 A 371 LYS H A 371 LYS HBy 1.0 1.8 3.5 80 80 A 371 LYS H A 371 LYS HDy 1.0 1.8 4.5 81 81 A 371 LYS H A 371 LYS HDx 1.0 1.8 4.5 82 82 A 371 LYS H A 372 ARG HA 1.0 1.8 5.5 83 83 A 371 LYS H A 372 ARG HBy 1.0 1.8 5.5 84 84 A 371 LYS H A 372 ARG HBx 1.0 1.8 6.5 85 85 A 371 LYS H A 373 GLN HBx 1.0 1.8 6.5 86 86 A 371 LYS H A 374 LEU HBy 1.0 1.8 5.5 87 87 A 371 LYS H A 425 ILE HA 1.0 1.8 4.5 88 88 A 371 LYS H A 425 ILE HG12 1.0 1.8 5.5 89 89 A 372 ARG HA A 372 ARG HGy 1.0 1.8 4.5 90 90 A 372 ARG HA A 372 ARG HGx 1.0 1.8 4.5 91 91 A 372 ARG HBy A 373 GLN HBy 1.0 1.8 6.5 92 92 A 372 ARG HBx A 373 GLN HBy 1.0 1.8 6.5 93 93 A 372 ARG HA A 372 ARG HDy 1.0 1.8 4.5 94 94 A 372 ARG HBy A 372 ARG HDy 1.0 1.8 3.5 95 95 A 372 ARG HBx A 372 ARG HDy 1.0 1.8 4.5 96 96 A 372 ARG HGy A 372 ARG HDy 1.0 1.8 3.5 97 97 A 372 ARG HGx A 372 ARG HDy 1.0 1.8 3.5 98 98 A 372 ARG HA A 372 ARG HDx 1.0 1.8 4.5 99 99 A 372 ARG HBy A 372 ARG HDx 1.0 1.8 4.5 100 100 A 372 ARG HBx A 372 ARG HDx 1.0 1.8 4.5 101 101 A 372 ARG HGy A 372 ARG HDx 1.0 1.8 3.5 102 102 A 372 ARG HGx A 372 ARG HDx 1.0 1.8 3.5 103 103 A 372 ARG HGy A 376 SER HBy 1.0 1.8 5.5 104 104 A 372 ARG HGy A 376 SER HBx 1.0 1.8 5.5 105 105 A 372 ARG HGx A 376 SER HBy 1.0 1.8 5.5 106 106 A 372 ARG HGx A 376 SER HBx 1.0 1.8 5.5 107 107 A 369 ASN HBy A 372 ARG H 1.0 1.8 5.5 108 108 A 369 ASN HBx A 372 ARG H 1.0 1.8 6.0 109 109 A 370 ALA HB% A 372 ARG H 1.0 1.8 5.5 110 110 A 371 LYS HA A 372 ARG H 1.0 1.8 4.5 111 111 A 371 LYS HDx A 372 ARG H 1.0 1.8 4.5 112 112 A 371 LYS H A 372 ARG H 1.0 1.8 3.5 113 113 A 372 ARG HA A 372 ARG H 1.0 1.8 3.5 114 114 A 372 ARG HBy A 372 ARG H 1.0 1.8 3.5 115 115 A 372 ARG HDy A 372 ARG H 1.0 1.8 5.5 116 116 A 372 ARG HGy A 372 ARG H 1.0 1.8 4.5 117 117 A 373 GLN H A 372 ARG H 1.0 1.8 6.0 118 118 A 372 ARG H A 374 LEU H 1.0 1.8 4.5 119 119 A 373 GLN HBy A 373 GLN HA 1.0 1.8 3.5 120 120 A 373 GLN HGy A 373 GLN HBy 1.0 1.8 3.5 121 121 A 373 GLN HGx A 373 GLN HBy 1.0 1.8 3.5 122 122 A 373 GLN HBx A 372 ARG HGy 1.0 1.8 4.5 123 123 A 373 GLN HBx A 372 ARG HGx 1.0 1.8 4.5 124 124 A 373 GLN HBx A 373 GLN HBy 1.0 1.8 3.5 125 125 A 373 GLN HBx A 373 GLN HGy 1.0 1.8 3.5 126 126 A 373 GLN HBx A 373 GLN HGx 1.0 1.8 3.5 127 127 A 373 GLN HBx A 432 LEU HDx% 1.0 1.8 3.5 128 128 A 373 GLN HGy A 373 GLN HA 1.0 1.8 4.5 129 129 A 373 GLN HGy A 432 LEU HDx% 1.0 1.8 3.5 130 130 A 373 GLN HGx A 373 GLN HA 1.0 1.8 4.5 131 131 A 369 ASN HA A 373 GLN H 1.0 1.8 4.5 132 132 A 369 ASN HBy A 373 GLN H 1.0 1.8 6.0 133 133 A 370 ALA HA A 373 GLN H 1.0 1.8 3.5 134 134 A 370 ALA HB% A 373 GLN H 1.0 1.8 5.5 135 135 A 370 ALA HB% A 373 GLN H 1.0 1.8 4.5 136 136 A 371 LYS H A 373 GLN H 1.0 1.8 4.5 137 137 A 372 ARG HBy A 373 GLN H 1.0 1.8 4.5 138 138 A 372 ARG HBx A 373 GLN H 1.0 1.8 4.5 139 139 A 373 GLN H A 372 ARG HDy 1.0 1.8 6.0 140 140 A 373 GLN H A 372 ARG HDx 1.0 1.8 6.0 141 141 A 373 GLN H A 372 ARG HGy 1.0 1.8 3.5 142 142 A 373 GLN H A 372 ARG HGx 1.0 1.8 3.5 143 143 A 373 GLN H A 373 GLN HA 1.0 1.8 3.5 144 144 A 373 GLN H A 373 GLN HBy 1.0 1.8 3.5 145 145 A 373 GLN HBx A 373 GLN H 1.0 1.8 3.5 146 146 A 373 GLN HGy A 373 GLN H 1.0 1.8 4.5 147 147 A 373 GLN H A 374 LEU HDx% 1.0 1.8 6.5 148 148 A 373 GLN H A 377 LEU HDx% 1.0 1.8 5.5 149 149 A 373 GLN H A 432 LEU HDx% 1.0 1.8 4.5 150 150 A 374 LEU HA A 374 LEU HG 1.0 1.8 5.5 151 151 A 374 LEU HBy A 374 LEU HA 1.0 1.8 4.5 152 152 A 374 LEU HBy A 374 LEU HBx 1.0 1.8 3.5 153 153 A 374 LEU HBy A 374 LEU HDy% 1.0 1.8 3.5 154 154 A 374 LEU HBy A 378 ILE HG13 1.0 1.8 6.5 155 155 A 370 ALA HA A 374 LEU HBx 1.0 1.8 5.5 156 156 A 374 LEU HG A 374 LEU HBx 1.0 1.8 6.0 157 157 A 374 LEU HBx A 378 ILE HG13 1.0 1.8 6.5 158 158 A 374 LEU HDx% A 378 ILE HB 1.0 1.8 4.5 159 159 A 374 LEU HDx% A 412 LEU HDx% 1.0 1.8 4.5 160 160 A 374 LEU HDx% A 378 ILE HB 1.0 1.8 3.5 161 161 A 374 LEU HDx% A 412 LEU HDx% 1.0 1.8 3.5 162 162 A 373 GLN HA A 374 LEU HDy% 1.0 1.8 6.5 163 163 A 373 GLN HGx A 374 LEU HDy% 1.0 1.8 6.5 164 164 A 374 LEU HDy% A 377 LEU HBy 1.0 1.8 4.5 165 165 A 374 LEU HDy% A 377 LEU HBx 1.0 1.8 4.5 166 166 A 374 LEU HDy% A 378 ILE HD1% 1.0 1.8 4.5 167 167 A 374 LEU HDy% A 431 ALA HB% 1.0 1.8 4.5 168 168 A 374 LEU HA A 374 LEU HDy% 1.0 1.8 3.5 169 169 A 374 LEU HDy% A 377 LEU HBy 1.0 1.8 3.5 170 170 A 374 LEU HDy% A 377 LEU HBx 1.0 1.8 3.5 171 171 A 374 LEU HDy% A 378 ILE HD1% 1.0 1.8 3.5 172 172 A 374 LEU HDy% A 431 ALA HB% 1.0 1.8 3.5 173 173 A 369 ASN HBy A 374 LEU H 1.0 1.8 6.0 174 174 A 371 LYS HA A 374 LEU H 1.0 1.8 4.5 175 175 A 371 LYS HBy A 374 LEU H 1.0 1.8 6.5 176 176 A 371 LYS HBx A 374 LEU H 1.0 1.8 6.5 177 177 A 372 ARG HGy A 374 LEU H 1.0 1.8 6.5 178 178 A 373 GLN HBy A 374 LEU H 1.0 1.8 4.5 179 179 A 373 GLN HGy A 374 LEU H 1.0 1.8 5.5 180 180 A 373 GLN HGx A 374 LEU H 1.0 1.8 4.5 181 181 A 373 GLN H A 374 LEU H 1.0 1.8 3.5 182 182 A 374 LEU H A 374 LEU HA 1.0 1.8 3.5 183 183 A 374 LEU HBy A 374 LEU H 1.0 1.8 4.5 184 184 A 374 LEU H A 374 LEU HBx 1.0 1.8 3.5 185 185 A 374 LEU H A 374 LEU HDx% 1.0 1.8 4.5 186 186 A 374 LEU H A 374 LEU HDy% 1.0 1.8 4.5 187 187 A 374 LEU H A 374 LEU HG 1.0 1.8 4.5 188 188 A 374 LEU H A 375 TYR HA 1.0 1.8 5.5 189 189 A 374 LEU H A 375 TYR H 1.0 1.8 3.5 190 190 A 374 LEU H A 377 LEU HBy 1.0 1.8 6.0 191 191 A 374 LEU H A 428 ALA HB% 1.0 1.8 5.5 192 192 A 372 ARG HA A 375 TYR HA 1.0 1.8 5.5 193 193 A 375 TYR HA A 375 TYR HBy 1.0 1.8 3.5 194 194 A 375 TYR HA A 375 TYR HEx 1.0 1.8 4.5 195 195 A 372 ARG HA A 375 TYR HBy 1.0 1.8 3.5 196 196 A 375 TYR HBy A 375 TYR HDx 1.0 1.8 3.5 197 196 A 375 TYR HBy A 375 TYR HDy 1.0 1.8 3.5 198 197 A 375 TYR HBy A 375 TYR HEx 1.0 1.8 5.5 199 198 A 372 ARG HA A 375 TYR HBx 1.0 1.8 4.5 200 199 A 375 TYR HEx A 375 TYR HBx 1.0 1.8 5.5 201 200 A 371 LYS HA A 375 TYR H 1.0 1.8 4.5 202 201 A 372 ARG HDx A 375 TYR H 1.0 1.8 6.5 203 202 A 373 GLN HA A 375 TYR H 1.0 1.8 5.5 204 203 A 373 GLN HBy A 375 TYR H 1.0 1.8 6.0 205 204 A 373 GLN HGy A 375 TYR H 1.0 1.8 6.5 206 205 A 373 GLN HGx A 375 TYR H 1.0 1.8 6.5 207 206 A 374 LEU HBy A 375 TYR H 1.0 1.8 3.5 208 207 A 374 LEU HBx A 375 TYR H 1.0 1.8 4.5 209 208 A 374 LEU HDx% A 375 TYR H 1.0 1.8 4.5 210 209 A 374 LEU HDy% A 375 TYR H 1.0 1.8 4.5 211 210 A 374 LEU HG A 375 TYR H 1.0 1.8 5.5 212 211 A 375 TYR HA A 375 TYR H 1.0 1.8 3.5 213 212 A 375 TYR H A 375 TYR HBy 1.0 1.8 3.5 214 213 A 375 TYR H A 375 TYR HBx 1.0 1.8 3.5 215 214 A 375 TYR H A 376 SER HA 1.0 1.8 6.0 216 215 A 375 TYR H A 376 SER H 1.0 1.8 6.0 217 216 A 375 TYR H A 377 LEU HDx% 1.0 1.8 5.5 218 217 A 375 TYR H A 385 LEU HDx% 1.0 1.8 5.5 219 218 A 375 TYR H A 385 LEU HDy% 1.0 1.8 6.0 220 219 A 432 LEU HDx% A 375 TYR H 1.0 1.8 6.5 221 220 A 376 SER HBy A 376 SER HA 1.0 1.8 4.5 222 221 A 376 SER HBx A 376 SER HA 1.0 1.8 4.5 223 222 A 372 ARG HGy A 376 SER H 1.0 1.8 6.5 224 223 A 372 ARG HGx A 376 SER H 1.0 1.8 6.5 225 224 A 373 GLN HBx A 376 SER H 1.0 1.8 6.0 226 225 A 374 LEU HDx% A 376 SER H 1.0 1.8 6.5 227 226 A 374 LEU HDx% A 376 SER H 1.0 1.8 5.5 228 227 A 375 TYR HA A 376 SER H 1.0 1.8 3.5 229 228 A 375 TYR HBy A 376 SER H 1.0 1.8 3.5 230 229 A 375 TYR HBx A 376 SER H 1.0 1.8 3.5 231 230 A 376 SER H A 375 TYR HDx 1.0 1.8 6.0 232 230 A 376 SER H A 375 TYR HDy 1.0 1.8 6.0 233 231 A 375 TYR HEx A 376 SER H 1.0 1.8 6.5 234 231 A 376 SER H A 375 TYR HEy 1.0 1.8 6.5 235 232 A 376 SER HA A 376 SER H 1.0 1.8 3.5 236 233 A 376 SER HBy A 376 SER H 1.0 1.8 3.5 237 234 A 377 LEU HBy A 376 SER H 1.0 1.8 6.5 238 235 A 377 LEU HBx A 376 SER H 1.0 1.8 6.0 239 236 A 376 SER H A 377 LEU HDx% 1.0 1.8 5.5 240 237 A 376 SER H A 378 ILE H 1.0 1.8 5.5 241 238 A 377 LEU HBy A 377 LEU HA 1.0 1.8 3.5 242 239 A 377 LEU HBx A 377 LEU HA 1.0 1.8 3.5 243 240 A 377 LEU HDx% A 377 LEU HA 1.0 1.8 4.5 244 241 A 377 LEU HA A 377 LEU HG 1.0 1.8 3.5 245 242 A 377 LEU HBy A 377 LEU HBx 1.0 1.8 3.5 246 243 A 373 GLN HA A 377 LEU HBx 1.0 1.8 5.5 247 244 A 374 LEU HDx% A 377 LEU HBx 1.0 1.8 5.5 248 245 A 378 ILE HG13 A 377 LEU HBx 1.0 1.8 4.5 249 246 A 377 LEU HBx A 438 LEU HDx% 1.0 1.8 4.5 250 247 A 377 LEU HBx A 438 LEU HDx% 1.0 1.8 3.5 251 248 A 373 GLN HGx A 377 LEU HDx% 1.0 1.8 4.5 252 249 A 374 LEU HA A 377 LEU HDx% 1.0 1.8 4.5 253 250 A 376 SER HBy A 377 LEU HDx% 1.0 1.8 4.5 254 251 A 373 GLN HGy A 377 LEU HDx% 1.0 1.8 3.5 255 252 A 374 LEU HDy% A 377 LEU H 1.0 1.8 6.5 256 253 A 375 TYR HA A 377 LEU H 1.0 1.8 5.5 257 254 A 375 TYR H A 377 LEU H 1.0 1.8 6.0 258 255 A 376 SER HBy A 377 LEU H 1.0 1.8 3.5 259 256 A 376 SER HBx A 377 LEU H 1.0 1.8 4.5 260 257 A 376 SER H A 377 LEU H 1.0 1.8 3.5 261 258 A 377 LEU HA A 377 LEU H 1.0 1.8 3.5 262 259 A 377 LEU HBy A 377 LEU H 1.0 1.8 3.5 263 260 A 377 LEU HDx% A 377 LEU H 1.0 1.8 4.5 264 261 A 377 LEU HG A 377 LEU H 1.0 1.8 4.5 265 262 A 377 LEU H A 378 ILE HA 1.0 1.8 6.0 266 263 A 377 LEU H A 378 ILE HG12 1.0 1.8 6.5 267 264 A 378 ILE H A 377 LEU H 1.0 1.8 3.5 268 265 A 377 LEU H A 379 GLY HAy 1.0 1.8 6.5 269 266 A 378 ILE HB A 378 ILE HA 1.0 1.8 3.5 270 267 A 378 ILE HG13 A 378 ILE HA 1.0 1.8 3.5 271 268 A 378 ILE HB A 378 ILE HD1% 1.0 1.8 3.5 272 269 A 374 LEU HG A 378 ILE HD1% 1.0 1.8 4.5 273 270 A 378 ILE HD1% A 378 ILE HA 1.0 1.8 4.5 274 271 A 378 ILE HG13 A 378 ILE HD1% 1.0 1.8 3.5 275 272 A 378 ILE HD1% A 378 ILE HG12 1.0 1.8 3.5 276 273 A 378 ILE HD1% A 438 LEU HA 1.0 1.8 5.5 277 274 A 378 ILE HD1% A 441 TYR HDx 1.0 1.8 3.5 278 274 A 378 ILE HD1% A 441 TYR HDy 1.0 1.8 3.5 279 275 A 378 ILE HG13 A 378 ILE HB 1.0 1.8 3.5 280 276 A 378 ILE HG13 A 441 TYR HDx 1.0 1.8 4.5 281 277 A 378 ILE HG13 A 441 TYR HDx 1.0 1.8 3.5 282 277 A 378 ILE HG13 A 441 TYR HDy 1.0 1.8 3.5 283 278 A 378 ILE HG13 A 441 TYR HEx 1.0 1.8 5.5 284 279 A 375 TYR HDx A 378 ILE HG2% 1.0 1.8 5.5 285 280 A 378 ILE HD1% A 378 ILE HG2% 1.0 1.8 3.5 286 281 A 379 GLY HAx A 378 ILE HG2% 1.0 1.8 4.5 287 282 A 380 TYR HDx A 378 ILE HG2% 1.0 1.8 4.5 288 283 A 378 ILE HG2% A 385 LEU HA 1.0 1.8 5.5 289 284 A 378 ILE HG2% A 441 TYR HA 1.0 1.8 5.5 290 285 A 378 ILE HG2% A 441 TYR HBy 1.0 1.8 3.5 291 286 A 378 ILE HA A 378 ILE HG2% 1.0 1.8 3.5 292 287 A 378 ILE HB A 378 ILE HG2% 1.0 1.8 3.5 293 288 A 378 ILE HD1% A 378 ILE HG2% 1.0 1.8 6.0 294 289 A 379 GLY HAx A 378 ILE HG2% 1.0 1.8 3.5 295 290 A 380 TYR HDx A 378 ILE HG2% 1.0 1.8 3.5 296 290 A 378 ILE HG2% A 380 TYR HDy 1.0 1.8 3.5 297 291 A 378 ILE HG2% A 406 VAL HGx% 1.0 1.8 3.5 298 292 A 412 LEU HDx% A 378 ILE HG2% 1.0 1.8 3.5 299 293 A 441 TYR HEx A 378 ILE HG2% 1.0 1.8 5.5 300 293 A 378 ILE HG2% A 441 TYR HEy 1.0 1.8 5.5 301 294 A 374 LEU HA A 378 ILE H 1.0 1.8 5.5 302 295 A 374 LEU HG A 378 ILE H 1.0 1.8 6.0 303 296 A 375 TYR HA A 378 ILE H 1.0 1.8 4.5 304 297 A 378 ILE H A 377 LEU HA 1.0 1.8 4.5 305 298 A 377 LEU HBy A 378 ILE H 1.0 1.8 4.5 306 299 A 377 LEU HBx A 378 ILE H 1.0 1.8 3.5 307 300 A 378 ILE H A 378 ILE HA 1.0 1.8 3.5 308 301 A 378 ILE HB A 378 ILE H 1.0 1.8 4.5 309 302 A 378 ILE HD1% A 378 ILE H 1.0 1.8 4.5 310 303 A 378 ILE H A 378 ILE HG2% 1.0 1.8 4.5 311 304 A 378 ILE H A 379 GLY HAx 1.0 1.8 6.0 312 305 A 385 LEU HDx% A 379 GLY HAy 1.0 1.8 4.5 313 306 A 379 GLY HAy A 379 GLY HAx 1.0 1.8 3.5 314 307 A 375 TYR HA A 379 GLY H 1.0 1.8 3.5 315 308 A 375 TYR HBy A 379 GLY H 1.0 1.8 5.5 316 309 A 375 TYR HBx A 379 GLY H 1.0 1.8 5.5 317 310 A 375 TYR HEx A 379 GLY H 1.0 1.8 6.0 318 310 A 379 GLY H A 375 TYR HEy 1.0 1.8 6.0 319 311 A 376 SER HA A 379 GLY H 1.0 1.8 6.0 320 312 A 377 LEU HA A 379 GLY H 1.0 1.8 6.0 321 313 A 377 LEU HBy A 379 GLY H 1.0 1.8 5.5 322 314 A 377 LEU HBx A 379 GLY H 1.0 1.8 6.0 323 315 A 377 LEU H A 379 GLY H 1.0 1.8 5.5 324 316 A 378 ILE HA A 379 GLY H 1.0 1.8 4.5 325 317 A 378 ILE HB A 379 GLY H 1.0 1.8 6.0 326 318 A 378 ILE HD1% A 379 GLY H 1.0 1.8 5.5 327 319 A 378 ILE HG12 A 379 GLY H 1.0 1.8 5.5 328 320 A 378 ILE HG2% A 379 GLY H 1.0 1.8 4.5 329 321 A 378 ILE H A 379 GLY H 1.0 1.8 3.5 330 322 A 379 GLY HAy A 379 GLY H 1.0 1.8 3.5 331 323 A 379 GLY HAx A 379 GLY H 1.0 1.8 3.5 332 324 A 379 GLY H A 380 TYR H 1.0 1.8 5.5 333 325 A 380 TYR HA A 380 TYR HBx 1.0 1.8 3.5 334 326 A 380 TYR HA A 380 TYR HBy 1.0 1.8 3.5 335 327 A 380 TYR HDx A 380 TYR HBy 1.0 1.8 3.5 336 327 A 380 TYR HBy A 380 TYR HDy 1.0 1.8 3.5 337 328 A 380 TYR HBx A 380 TYR HBy 1.0 1.8 3.5 338 329 A 380 TYR HDx A 380 TYR HBx 1.0 1.8 3.5 339 329 A 380 TYR HBx A 380 TYR HDy 1.0 1.8 3.5 340 330 A 375 TYR HDx A 380 TYR H 1.0 1.8 5.5 341 330 A 380 TYR H A 375 TYR HDy 1.0 1.8 5.5 342 331 A 379 GLY HAy A 380 TYR H 1.0 1.8 3.5 343 332 A 379 GLY HAx A 380 TYR H 1.0 1.8 3.5 344 333 A 380 TYR H A 380 TYR HA 1.0 1.8 4.5 345 334 A 380 TYR H A 380 TYR HBx 1.0 1.8 6.0 346 335 A 380 TYR HDx A 380 TYR H 1.0 1.8 5.5 347 335 A 380 TYR H A 380 TYR HDy 1.0 1.8 5.5 348 336 A 380 TYR H A 383 LEU HBy 1.0 1.8 5.5 349 337 A 380 TYR H A 383 LEU HBx 1.0 1.8 4.5 350 338 A 380 TYR H A 383 LEU HDy% 1.0 1.8 5.5 351 339 A 380 TYR H A 383 LEU H 1.0 1.8 4.5 352 340 A 385 LEU HDx% A 380 TYR H 1.0 1.8 4.5 353 341 A 383 LEU HBy A 383 LEU HA 1.0 1.8 3.5 354 342 A 383 LEU HBx A 383 LEU HA 1.0 1.8 3.5 355 343 A 383 LEU HA A 383 LEU HDx% 1.0 1.8 4.5 356 344 A 383 LEU HBy A 383 LEU HDy% 1.0 1.8 3.5 357 345 A 383 LEU HBx A 383 LEU HDy% 1.0 1.8 3.5 358 346 A 378 ILE HA A 383 LEU HDx% 1.0 1.8 4.5 359 347 A 379 GLY HAx A 383 LEU HDx% 1.0 1.8 4.5 360 348 A 380 TYR HDx A 383 LEU HDx% 1.0 1.8 4.5 361 349 A 441 TYR HEx A 383 LEU HDx% 1.0 1.8 4.5 362 350 A 378 ILE HA A 383 LEU HDx% 1.0 1.8 3.5 363 351 A 380 TYR HDx A 383 LEU HDx% 1.0 1.8 3.5 364 351 A 383 LEU HDx% A 380 TYR HDy 1.0 1.8 3.5 365 352 A 383 LEU HBy A 383 LEU HDx% 1.0 1.8 3.5 366 353 A 383 LEU HBx A 383 LEU HDx% 1.0 1.8 3.5 367 354 A 441 TYR HA A 383 LEU HDx% 1.0 1.8 3.5 368 355 A 441 TYR HEx A 383 LEU HDx% 1.0 1.8 3.5 369 355 A 383 LEU HDx% A 441 TYR HEy 1.0 1.8 3.5 370 356 A 380 TYR HBx A 383 LEU H 1.0 1.8 6.0 371 357 A 380 TYR HDx A 383 LEU H 1.0 1.8 4.5 372 357 A 383 LEU H A 380 TYR HDy 1.0 1.8 4.5 373 358 A 383 LEU H A 383 LEU HA 1.0 1.8 3.5 374 359 A 383 LEU HBy A 383 LEU H 1.0 1.8 3.5 375 360 A 383 LEU H A 383 LEU HDx% 1.0 1.8 4.5 376 361 A 383 LEU HDy% A 383 LEU H 1.0 1.8 5.5 377 362 A 383 LEU H A 384 ARG H 1.0 1.8 3.5 378 363 A 384 ARG HA A 385 LEU HBy 1.0 1.8 5.5 379 364 A 384 ARG HA A 407 GLY HAy 1.0 1.8 5.5 380 365 A 384 ARG HA A 384 ARG HBy 1.0 1.8 3.5 381 366 A 384 ARG HBy A 384 ARG HDy 1.0 1.8 3.5 382 367 A 384 ARG HBy A 384 ARG HDx 1.0 1.8 3.5 383 368 A 384 ARG HDy A 386 HIS HBy 1.0 1.8 4.5 384 369 A 384 ARG HDx A 386 HIS HBy 1.0 1.8 4.5 385 370 A 383 LEU HDy% A 384 ARG H 1.0 1.8 5.5 386 371 A 384 ARG H A 384 ARG HA 1.0 1.8 3.5 387 372 A 384 ARG H A 384 ARG HBy 1.0 1.8 4.5 388 373 A 384 ARG H A 384 ARG HBx 1.0 1.8 3.5 389 374 A 384 ARG H A 384 ARG HDy 1.0 1.8 6.0 390 375 A 385 LEU HA A 384 ARG H 1.0 1.8 5.5 391 376 A 385 LEU HDx% A 384 ARG H 1.0 1.8 5.5 392 377 A 384 ARG H A 385 LEU H 1.0 1.8 4.5 393 378 A 384 ARG H A 406 VAL HB 1.0 1.8 6.0 394 379 A 385 LEU HDy% A 385 LEU HA 1.0 1.8 4.5 395 380 A 385 LEU HA A 406 VAL HGx% 1.0 1.8 3.5 396 381 A 374 LEU HG A 385 LEU HBy 1.0 1.8 6.5 397 382 A 379 GLY HAy A 385 LEU HBy 1.0 1.8 6.5 398 383 A 385 LEU HDy% A 385 LEU HBy 1.0 1.8 3.5 399 384 A 385 LEU HBy A 406 VAL HA 1.0 1.8 4.5 400 385 A 374 LEU HG A 385 LEU HBx 1.0 1.8 5.5 401 386 A 385 LEU HDx% A 385 LEU HBx 1.0 1.8 3.5 402 387 A 385 LEU HDy% A 385 LEU HBx 1.0 1.8 3.5 403 388 A 385 LEU HBx A 405 ARG HBx 1.0 1.8 6.5 404 389 A 406 VAL HA A 385 LEU HBx 1.0 1.8 4.5 405 390 A 385 LEU HBx A 412 LEU HBy 1.0 1.8 6.5 406 391 A 385 LEU HBx A 412 LEU HBx 1.0 1.8 6.5 407 392 A 385 LEU HBx A 412 LEU HDy% 1.0 1.8 4.5 408 393 A 375 TYR HA A 385 LEU HDx% 1.0 1.8 4.5 409 394 A 385 LEU HDx% A 384 ARG HA 1.0 1.8 5.5 410 395 A 375 TYR HA A 385 LEU HDx% 1.0 1.8 3.5 411 396 A 385 LEU HDx% A 375 TYR HDx 1.0 1.8 3.5 412 396 A 385 LEU HDx% A 375 TYR HDy 1.0 1.8 3.5 413 397 A 385 LEU HDx% A 384 ARG HA 1.0 1.8 3.5 414 398 A 385 LEU HDx% A 387 TYR HE% 1.0 1.8 5.5 415 399 A 385 LEU HDx% A 406 VAL HA 1.0 1.8 5.5 416 400 A 374 LEU HDx% A 385 LEU HDy% 1.0 1.8 4.5 417 401 A 375 TYR HA A 385 LEU HDy% 1.0 1.8 4.5 418 402 A 375 TYR HEx A 385 LEU HDy% 1.0 1.8 4.5 419 403 A 385 LEU HDy% A 379 GLY HAx 1.0 1.8 4.5 420 404 A 385 LEU HDy% A 406 VAL HA 1.0 1.8 6.5 421 405 A 374 LEU HDx% A 385 LEU HDy% 1.0 1.8 3.5 422 406 A 375 TYR HA A 385 LEU HDy% 1.0 1.8 3.5 423 407 A 375 TYR HEx A 385 LEU HDy% 1.0 1.8 3.5 424 407 A 385 LEU HDy% A 375 TYR HEy 1.0 1.8 3.5 425 408 A 385 LEU HDy% A 378 ILE HG2% 1.0 1.8 5.5 426 409 A 385 LEU HDy% A 379 GLY HAx 1.0 1.8 3.5 427 410 A 379 GLY HAx A 385 LEU H 1.0 1.8 6.5 428 411 A 383 LEU H A 385 LEU H 1.0 1.8 5.5 429 412 A 384 ARG HA A 385 LEU H 1.0 1.8 3.5 430 413 A 384 ARG HDy A 385 LEU H 1.0 1.8 5.5 431 414 A 384 ARG HDx A 385 LEU H 1.0 1.8 5.5 432 415 A 385 LEU HA A 385 LEU H 1.0 1.8 3.5 433 416 A 385 LEU HBy A 385 LEU H 1.0 1.8 3.5 434 417 A 385 LEU H A 385 LEU HBx 1.0 1.8 3.5 435 418 A 385 LEU HDx% A 385 LEU H 1.0 1.8 4.5 436 419 A 385 LEU HDy% A 385 LEU H 1.0 1.8 5.5 437 420 A 385 LEU H A 386 HIS HA 1.0 1.8 6.0 438 421 A 386 HIS HBy A 385 LEU H 1.0 1.8 6.5 439 422 A 385 LEU H A 386 HIS H 1.0 1.8 6.0 440 423 A 385 LEU H A 406 VAL HB 1.0 1.8 6.0 441 424 A 407 GLY HAy A 385 LEU H 1.0 1.8 6.0 442 425 A 386 HIS HA A 386 HIS HBx 1.0 1.8 3.5 443 426 A 386 HIS HA A 387 TYR HDy 1.0 1.8 4.5 444 426 A 386 HIS HA A 387 TYR HDx 1.0 1.8 4.5 445 427 A 386 HIS HBy A 386 HIS HA 1.0 1.8 3.5 446 428 A 386 HIS HBy A 386 HIS HD1 1.0 1.8 4.5 447 429 A 386 HIS HBx A 386 HIS HD1 1.0 1.8 4.5 448 430 A 385 LEU HA A 386 HIS H 1.0 1.8 3.5 449 431 A 385 LEU HBy A 386 HIS H 1.0 1.8 4.5 450 432 A 385 LEU HBx A 386 HIS H 1.0 1.8 4.5 451 433 A 385 LEU HDx% A 386 HIS H 1.0 1.8 5.5 452 434 A 385 LEU HDy% A 386 HIS H 1.0 1.8 5.5 453 435 A 386 HIS HA A 386 HIS H 1.0 1.8 3.5 454 436 A 386 HIS HBy A 386 HIS H 1.0 1.8 4.5 455 437 A 386 HIS H A 386 HIS HBx 1.0 1.8 4.5 456 438 A 386 HIS H A 404 CYS HA 1.0 1.8 5.5 457 439 A 406 VAL HGx% A 386 HIS H 1.0 1.8 3.5 458 440 A 386 HIS H A 407 GLY H 1.0 1.8 5.5 459 441 A 387 TYR HA A 387 TYR HDx 1.0 1.8 3.5 460 441 A 387 TYR HA A 387 TYR HDy 1.0 1.8 3.5 461 442 A 404 CYS HA A 387 TYR HA 1.0 1.8 3.5 462 443 A 387 TYR HBy A 387 TYR HDx 1.0 1.8 4.5 463 443 A 387 TYR HBy A 387 TYR HDy 1.0 1.8 4.5 464 444 A 387 TYR HE% A 387 TYR HBy 1.0 1.8 5.5 465 445 A 387 TYR HA A 387 TYR HBx 1.0 1.8 3.5 466 446 A 387 TYR HBx A 387 TYR HDx 1.0 1.8 3.5 467 446 A 387 TYR HBx A 387 TYR HDy 1.0 1.8 3.5 468 447 A 387 TYR HE% A 387 TYR HBx 1.0 1.8 5.5 469 448 A 387 TYR HBx A 402 VAL HGx% 1.0 1.8 5.5 470 449 A 386 HIS HA A 387 TYR H 1.0 1.8 6.0 471 450 A 386 HIS HBy A 387 TYR H 1.0 1.8 4.5 472 451 A 386 HIS HBx A 387 TYR H 1.0 1.8 4.5 473 452 A 386 HIS HD1 A 387 TYR H 1.0 1.8 5.5 474 453 A 386 HIS H A 387 TYR H 1.0 1.8 4.5 475 454 A 387 TYR HA A 387 TYR H 1.0 1.8 3.5 476 455 A 387 TYR HBy A 387 TYR H 1.0 1.8 4.5 477 456 A 387 TYR HBx A 387 TYR H 1.0 1.8 3.5 478 457 A 387 TYR H A 387 TYR HDx 1.0 1.8 3.5 479 457 A 387 TYR H A 387 TYR HDy 1.0 1.8 3.5 480 458 A 387 TYR H A 388 VAL HGx% 1.0 1.8 5.5 481 459 A 388 VAL HB A 388 VAL HA 1.0 1.8 3.5 482 460 A 386 HIS HD1 A 388 VAL HGx% 1.0 1.8 5.5 483 461 A 387 TYR HBy A 388 VAL HGx% 1.0 1.8 5.5 484 462 A 388 VAL HGx% A 402 VAL HA 1.0 1.8 4.5 485 463 A 388 VAL HGx% A 403 GLU HA 1.0 1.8 4.5 486 464 A 388 VAL HGx% A 403 GLU HGx 1.0 1.8 4.5 487 465 A 386 HIS HD1 A 388 VAL HGx% 1.0 1.8 3.5 488 466 A 387 TYR HA A 388 VAL HGx% 1.0 1.8 3.5 489 467 A 387 TYR HBy A 388 VAL HGx% 1.0 1.8 5.5 490 468 A 388 VAL HGx% A 388 VAL HA 1.0 1.8 3.5 491 469 A 388 VAL HGx% A 390 VAL HGx% 1.0 1.8 5.5 492 470 A 388 VAL HGx% A 390 VAL HGy% 1.0 1.8 5.5 493 471 A 388 VAL HGx% A 402 VAL HA 1.0 1.8 3.5 494 472 A 388 VAL HGx% A 403 GLU HA 1.0 1.8 3.5 495 473 A 388 VAL HGx% A 403 GLU HGx 1.0 1.8 3.5 496 474 A 388 VAL HGx% A 405 ARG HA 1.0 1.8 6.5 497 475 A 386 HIS HD1 A 388 VAL HGy% 1.0 1.8 4.5 498 476 A 387 TYR HA A 388 VAL HGy% 1.0 1.8 6.5 499 477 A 388 VAL HGy% A 390 VAL HA 1.0 1.8 4.5 500 478 A 388 VAL HB A 388 VAL HGy% 1.0 1.8 3.5 501 479 A 388 VAL HGy% A 402 VAL HB 1.0 1.8 6.5 502 480 A 387 TYR HA A 388 VAL H 1.0 1.8 3.5 503 481 A 387 TYR HBy A 388 VAL H 1.0 1.8 4.5 504 482 A 387 TYR HBx A 388 VAL H 1.0 1.8 4.5 505 483 A 387 TYR H A 388 VAL H 1.0 1.8 4.5 506 484 A 388 VAL HA A 388 VAL H 1.0 1.8 3.5 507 485 A 388 VAL HB A 388 VAL H 1.0 1.8 3.5 508 486 A 388 VAL HGx% A 388 VAL H 1.0 1.8 3.5 509 487 A 388 VAL HGy% A 388 VAL H 1.0 1.8 4.5 510 488 A 402 VAL HA A 388 VAL H 1.0 1.8 6.0 511 489 A 403 GLU HA A 388 VAL H 1.0 1.8 6.0 512 490 A 388 VAL H A 403 GLU H 1.0 1.8 3.5 513 491 A 404 CYS HA A 388 VAL H 1.0 1.8 4.5 514 492 A 389 THR HG2% A 389 THR HB 1.0 1.8 3.5 515 493 A 387 TYR HA A 389 THR H 1.0 1.8 6.5 516 494 A 388 VAL HB A 389 THR H 1.0 1.8 5.5 517 495 A 388 VAL HGx% A 389 THR H 1.0 1.8 4.5 518 496 A 388 VAL HGy% A 389 THR H 1.0 1.8 3.5 519 497 A 389 THR H A 389 THR HA 1.0 1.8 3.5 520 498 A 389 THR HB A 389 THR H 1.0 1.8 3.5 521 499 A 389 THR HG2% A 389 THR H 1.0 1.8 4.5 522 500 A 389 THR H A 390 VAL H 1.0 1.8 5.5 523 501 A 402 VAL HA A 389 THR H 1.0 1.8 6.0 524 502 A 389 THR H A 420 ILE HG2% 1.0 1.8 5.5 525 503 A 389 THR HA A 390 VAL HB 1.0 1.8 5.5 526 504 A 389 THR HG2% A 390 VAL HB 1.0 1.8 5.5 527 505 A 390 VAL HA A 390 VAL HB 1.0 1.8 3.5 528 506 A 390 VAL HGx% A 390 VAL HB 1.0 1.8 3.5 529 507 A 390 VAL HGy% A 390 VAL HB 1.0 1.8 3.5 530 508 A 390 VAL HB A 391 LYS HA 1.0 1.8 4.5 531 509 A 390 VAL HB A 401 ILE HG1y 1.0 1.8 5.5 532 510 A 390 VAL HGx% A 391 LYS HA 1.0 1.8 6.5 533 511 A 390 VAL HGx% A 401 ILE HB 1.0 1.8 4.5 534 512 A 390 VAL HGx% A 390 VAL HA 1.0 1.8 4.5 535 513 A 390 VAL HGx% A 391 LYS HA 1.0 1.8 5.5 536 514 A 390 VAL HGx% A 401 ILE HB 1.0 1.8 5.5 537 515 A 390 VAL HGy% A 391 LYS HA 1.0 1.8 5.5 538 516 A 390 VAL HGy% A 391 LYS HBx 1.0 1.8 5.5 539 517 A 390 VAL HGy% A 390 VAL HA 1.0 1.8 4.5 540 518 A 388 VAL HA A 390 VAL H 1.0 1.8 6.0 541 519 A 389 THR HG2% A 390 VAL H 1.0 1.8 3.5 542 520 A 390 VAL HA A 390 VAL H 1.0 1.8 3.5 543 521 A 390 VAL H A 390 VAL HB 1.0 1.8 3.5 544 522 A 390 VAL HGx% A 390 VAL H 1.0 1.8 3.5 545 523 A 390 VAL H A 391 LYS HBy 1.0 1.8 6.0 546 524 A 390 VAL H A 391 LYS H 1.0 1.8 3.5 547 525 A 402 VAL HA A 390 VAL H 1.0 1.8 4.5 548 526 A 403 GLU H A 390 VAL H 1.0 1.8 4.5 549 527 A 390 VAL HGx% A 391 LYS HBy 1.0 1.8 5.5 550 528 A 390 VAL HGy% A 391 LYS HBy 1.0 1.8 4.5 551 529 A 391 LYS HA A 391 LYS HBy 1.0 1.8 3.5 552 530 A 391 LYS HEy A 399 ASN HBx 1.0 1.8 4.5 553 531 A 399 ASN HBx A 391 LYS HEx 1.0 1.8 5.5 554 532 A 390 VAL HGy% A 391 LYS HGy 1.0 1.8 5.5 555 533 A 391 LYS HA A 391 LYS HGy 1.0 1.8 3.5 556 534 A 391 LYS HBy A 391 LYS HGy 1.0 1.8 3.5 557 535 A 391 LYS HEy A 391 LYS HGy 1.0 1.8 3.5 558 536 A 391 LYS HEx A 391 LYS HGy 1.0 1.8 3.5 559 537 A 391 LYS HGy A 392 LYS HBx 1.0 1.8 5.5 560 538 A 391 LYS HGy A 392 LYS HDx 1.0 1.8 5.5 561 539 A 391 LYS HGy A 401 ILE HG2% 1.0 1.8 5.5 562 540 A 390 VAL HGy% A 391 LYS HGx 1.0 1.8 4.5 563 541 A 391 LYS HA A 391 LYS HGx 1.0 1.8 4.5 564 542 A 391 LYS HBy A 391 LYS HGx 1.0 1.8 3.5 565 543 A 391 LYS HEy A 391 LYS HGx 1.0 1.8 4.5 566 544 A 391 LYS HEx A 391 LYS HGx 1.0 1.8 4.5 567 545 A 401 ILE HG2% A 391 LYS HGx 1.0 1.8 4.5 568 546 A 389 THR HG2% A 391 LYS H 1.0 1.8 3.5 569 547 A 390 VAL HA A 391 LYS H 1.0 1.8 3.5 570 548 A 390 VAL HB A 391 LYS H 1.0 1.8 4.5 571 549 A 390 VAL HGx% A 391 LYS H 1.0 1.8 5.5 572 550 A 390 VAL HGy% A 391 LYS H 1.0 1.8 5.5 573 551 A 391 LYS HA A 391 LYS H 1.0 1.8 3.5 574 552 A 391 LYS HBy A 391 LYS H 1.0 1.8 4.5 575 553 A 391 LYS HBx A 391 LYS H 1.0 1.8 4.5 576 554 A 391 LYS H A 391 LYS HEy 1.0 1.8 6.5 577 555 A 391 LYS H A 391 LYS HEx 1.0 1.8 6.5 578 556 A 391 LYS H A 391 LYS HGy 1.0 1.8 4.5 579 557 A 391 LYS H A 392 LYS HEx 1.0 1.8 6.5 580 558 A 391 LYS H A 400 SER HA 1.0 1.8 4.5 581 559 A 391 LYS H A 400 SER HBy 1.0 1.8 6.5 582 560 A 391 LYS H A 400 SER HBx 1.0 1.8 6.5 583 561 A 391 LYS H A 401 ILE HA 1.0 1.8 6.0 584 562 A 402 VAL HA A 391 LYS H 1.0 1.8 5.5 585 563 A 389 THR HG2% A 392 LYS HA 1.0 1.8 4.5 586 564 A 392 LYS HBx A 392 LYS HA 1.0 1.8 3.5 587 565 A 392 LYS HA A 392 LYS HGy 1.0 1.8 4.5 588 566 A 392 LYS HA A 392 LYS HGx 1.0 1.8 4.5 589 567 A 392 LYS HA A 399 ASN HA 1.0 1.8 5.5 590 568 A 389 THR HG2% A 392 LYS HBy 1.0 1.8 4.5 591 569 A 392 LYS HBy A 392 LYS HEy 1.0 1.8 5.5 592 570 A 392 LYS HEx A 392 LYS HBy 1.0 1.8 5.5 593 571 A 400 SER HA A 392 LYS HBy 1.0 1.8 4.5 594 572 A 391 LYS HBx A 392 LYS HBx 1.0 1.8 6.5 595 573 A 392 LYS HA A 392 LYS H 1.0 1.8 3.5 596 574 A 392 LYS HBy A 392 LYS H 1.0 1.8 4.5 597 575 A 392 LYS HBx A 392 LYS H 1.0 1.8 4.5 598 576 A 392 LYS H A 392 LYS HDy 1.0 1.8 4.5 599 577 A 392 LYS HEy A 392 LYS H 1.0 1.8 6.5 600 578 A 392 LYS HGy A 392 LYS H 1.0 1.8 4.5 601 579 A 400 SER HA A 392 LYS H 1.0 1.8 3.5 602 580 A 394 THR HA A 394 THR HG2% 1.0 1.8 4.5 603 581 A 391 LYS HEy A 394 THR HG2% 1.0 1.8 4.5 604 582 A 391 LYS HEx A 394 THR HG2% 1.0 1.8 4.5 605 583 A 392 LYS HBx A 394 THR HG2% 1.0 1.8 4.5 606 584 A 392 LYS HDy A 394 THR HG2% 1.0 1.8 4.5 607 585 A 392 LYS HDx A 394 THR HG2% 1.0 1.8 5.5 608 586 A 391 LYS HEy A 394 THR HG2% 1.0 1.8 3.5 609 587 A 391 LYS HEx A 394 THR HG2% 1.0 1.8 3.5 610 588 A 392 LYS HBx A 394 THR HG2% 1.0 1.8 3.5 611 589 A 392 LYS HDy A 394 THR HG2% 1.0 1.8 3.5 612 590 A 392 LYS HDx A 394 THR HG2% 1.0 1.8 3.5 613 591 A 392 LYS HA A 394 THR H 1.0 1.8 6.5 614 592 A 394 THR HA A 394 THR H 1.0 1.8 3.5 615 593 A 394 THR H A 394 THR HB 1.0 1.8 4.5 616 594 A 394 THR HG2% A 394 THR H 1.0 1.8 3.5 617 595 A 394 THR H A 396 VAL HGx% 1.0 1.8 6.0 618 596 A 394 THR H A 396 VAL HGy% 1.0 1.8 6.5 619 597 A 394 THR H A 397 ASP H 1.0 1.8 5.5 620 598 A 394 THR H A 399 ASN H 1.0 1.8 6.5 621 599 A 396 VAL HGy% A 395 ALA HB% 1.0 1.8 5.5 622 600 A 395 ALA H A 395 ALA HA 1.0 1.8 3.5 623 601 A 395 ALA HB% A 395 ALA H 1.0 1.8 3.5 624 602 A 396 VAL HB A 396 VAL HA 1.0 1.8 3.5 625 603 A 394 THR HA A 396 VAL HGx% 1.0 1.8 5.5 626 604 A 396 VAL HGx% A 395 ALA HB% 1.0 1.8 3.5 627 605 A 396 VAL HGx% A 396 VAL HA 1.0 1.8 3.5 628 606 A 396 VAL HGx% A 396 VAL HB 1.0 1.8 3.5 629 607 A 396 VAL HGx% A 397 ASP HA 1.0 1.8 5.5 630 608 A 396 VAL HGx% A 397 ASP HBx 1.0 1.8 5.5 631 609 A 394 THR HA A 396 VAL HGy% 1.0 1.8 6.5 632 610 A 396 VAL HGy% A 397 ASP HBx 1.0 1.8 4.5 633 611 A 394 THR HA A 396 VAL HGy% 1.0 1.8 5.5 634 612 A 396 VAL HGy% A 396 VAL HA 1.0 1.8 3.5 635 613 A 396 VAL HGy% A 396 VAL HB 1.0 1.8 3.5 636 614 A 396 VAL HGy% A 396 VAL H 1.0 1.8 3.5 637 615 A 396 VAL HGy% A 397 ASP HA 1.0 1.8 3.5 638 616 A 396 VAL HGy% A 397 ASP HBx 1.0 1.8 3.5 639 617 A 394 THR HB A 396 VAL H 1.0 1.8 6.0 640 618 A 395 ALA HA A 396 VAL H 1.0 1.8 3.5 641 619 A 395 ALA HB% A 396 VAL H 1.0 1.8 3.5 642 620 A 395 ALA H A 396 VAL H 1.0 1.8 5.5 643 621 A 396 VAL HA A 396 VAL H 1.0 1.8 3.5 644 622 A 396 VAL HB A 396 VAL H 1.0 1.8 3.5 645 623 A 396 VAL HGx% A 396 VAL H 1.0 1.8 3.5 646 624 A 397 ASP HA A 396 VAL H 1.0 1.8 5.5 647 625 A 397 ASP HBx A 396 VAL H 1.0 1.8 6.0 648 626 A 391 LYS HEy A 397 ASP HBy 1.0 1.8 5.5 649 627 A 391 LYS HEx A 397 ASP HBy 1.0 1.8 5.5 650 628 A 396 VAL HGy% A 397 ASP HBy 1.0 1.8 5.5 651 629 A 397 ASP HA A 397 ASP HBy 1.0 1.8 3.5 652 630 A 397 ASP HBx A 397 ASP HBy 1.0 1.8 3.5 653 631 A 391 LYS HEy A 397 ASP HBx 1.0 1.8 5.5 654 632 A 391 LYS HEx A 397 ASP HBx 1.0 1.8 5.5 655 633 A 397 ASP HA A 397 ASP HBx 1.0 1.8 3.5 656 634 A 394 THR HB A 397 ASP H 1.0 1.8 5.5 657 635 A 394 THR HG2% A 397 ASP H 1.0 1.8 5.5 658 636 A 397 ASP H A 395 ALA HA 1.0 1.8 4.5 659 637 A 397 ASP H A 395 ALA H 1.0 1.8 6.0 660 638 A 397 ASP H A 396 VAL HA 1.0 1.8 3.5 661 639 A 397 ASP H A 396 VAL HB 1.0 1.8 4.5 662 640 A 396 VAL HGy% A 397 ASP H 1.0 1.8 3.5 663 641 A 397 ASP H A 397 ASP HA 1.0 1.8 3.5 664 642 A 397 ASP H A 397 ASP HBy 1.0 1.8 4.5 665 643 A 397 ASP H A 397 ASP HBx 1.0 1.8 4.5 666 644 A 399 ASN HBy A 416 VAL HGx% 1.0 1.8 5.5 667 645 A 399 ASN HBy A 416 VAL HGy% 1.0 1.8 4.5 668 646 A 399 ASN HBx A 416 VAL HGx% 1.0 1.8 5.5 669 647 A 399 ASN HBx A 416 VAL HGy% 1.0 1.8 5.5 670 648 A 391 LYS HBx A 399 ASN H 1.0 1.8 6.5 671 649 A 391 LYS HEy A 399 ASN H 1.0 1.8 5.5 672 650 A 391 LYS HEx A 399 ASN H 1.0 1.8 5.5 673 651 A 391 LYS HGy A 399 ASN H 1.0 1.8 6.5 674 652 A 399 ASN H A 397 ASP HA 1.0 1.8 6.5 675 653 A 399 ASN HA A 399 ASN H 1.0 1.8 3.5 676 654 A 399 ASN H A 399 ASN HBy 1.0 1.8 4.5 677 655 A 399 ASN HBx A 399 ASN H 1.0 1.8 4.5 678 656 A 391 LYS HA A 400 SER HA 1.0 1.8 4.5 679 657 A 400 SER HA A 392 LYS HA 1.0 1.8 4.5 680 658 A 400 SER HA A 401 ILE HA 1.0 1.8 4.5 681 659 A 389 THR HG2% A 400 SER HBy 1.0 1.8 4.5 682 660 A 400 SER HA A 400 SER HBy 1.0 1.8 3.5 683 661 A 400 SER HBy A 420 ILE HA 1.0 1.8 4.5 684 662 A 389 THR HG2% A 400 SER HBx 1.0 1.8 4.5 685 663 A 400 SER HA A 400 SER HBx 1.0 1.8 3.5 686 664 A 400 SER HBx A 420 ILE HA 1.0 1.8 4.5 687 665 A 391 LYS HBx A 400 SER H 1.0 1.8 6.5 688 666 A 399 ASN HBy A 400 SER H 1.0 1.8 4.5 689 667 A 399 ASN HBx A 400 SER H 1.0 1.8 3.5 690 668 A 399 ASN H A 400 SER H 1.0 1.8 4.5 691 669 A 400 SER HA A 400 SER H 1.0 1.8 3.5 692 670 A 400 SER HBy A 400 SER H 1.0 1.8 3.5 693 671 A 400 SER H A 401 ILE H 1.0 1.8 6.0 694 672 A 400 SER H A 402 VAL HGy% 1.0 1.8 6.5 695 673 A 400 SER H A 416 VAL HA 1.0 1.8 5.5 696 674 A 400 SER H A 416 VAL HB 1.0 1.8 6.5 697 675 A 416 VAL HGx% A 400 SER H 1.0 1.8 4.5 698 676 A 416 VAL HGy% A 400 SER H 1.0 1.8 4.5 699 677 A 400 SER H A 417 GLY HAx 1.0 1.8 6.0 700 678 A 400 SER H A 418 ARG HA 1.0 1.8 4.5 701 679 A 400 SER H A 418 ARG HBy 1.0 1.8 6.0 702 680 A 400 SER H A 418 ARG HBx 1.0 1.8 6.0 703 681 A 400 SER H A 423 ALA HB% 1.0 1.8 6.5 704 682 A 401 ILE HG1y A 401 ILE HA 1.0 1.8 4.5 705 683 A 401 ILE HG2% A 401 ILE HA 1.0 1.8 3.5 706 684 A 402 VAL HB A 401 ILE HA 1.0 1.8 4.5 707 685 A 401 ILE HA A 416 VAL HGy% 1.0 1.8 3.5 708 686 A 401 ILE HA A 416 VAL HGy% 1.0 1.8 3.5 709 687 A 390 VAL HGy% A 401 ILE HB 1.0 1.8 5.5 710 688 A 390 VAL HGy% A 401 ILE HG1y 1.0 1.8 6.5 711 689 A 401 ILE HG1y A 416 VAL HGy% 1.0 1.8 4.5 712 690 A 401 ILE HG2% A 416 VAL HA 1.0 1.8 5.5 713 691 A 401 ILE HB A 401 ILE HG2% 1.0 1.8 3.5 714 692 A 390 VAL HA A 401 ILE H 1.0 1.8 6.5 715 693 A 390 VAL HB A 401 ILE H 1.0 1.8 6.0 716 694 A 390 VAL H A 401 ILE H 1.0 1.8 4.5 717 695 A 391 LYS HBy A 401 ILE H 1.0 1.8 4.5 718 696 A 391 LYS HEx A 401 ILE H 1.0 1.8 6.5 719 697 A 391 LYS H A 401 ILE H 1.0 1.8 4.5 720 698 A 392 LYS H A 401 ILE H 1.0 1.8 4.5 721 699 A 400 SER HA A 401 ILE H 1.0 1.8 3.5 722 700 A 400 SER HBy A 401 ILE H 1.0 1.8 4.5 723 701 A 400 SER HBx A 401 ILE H 1.0 1.8 4.5 724 702 A 401 ILE HA A 401 ILE H 1.0 1.8 3.5 725 703 A 401 ILE HB A 401 ILE H 1.0 1.8 3.5 726 704 A 401 ILE HG1y A 401 ILE H 1.0 1.8 4.5 727 705 A 401 ILE HG2% A 401 ILE H 1.0 1.8 5.5 728 706 A 402 VAL HA A 401 ILE H 1.0 1.8 5.5 729 707 A 401 ILE H A 416 VAL HA 1.0 1.8 6.0 730 708 A 401 ILE H A 423 ALA HB% 1.0 1.8 6.0 731 709 A 402 VAL HA A 390 VAL HGx% 1.0 1.8 5.5 732 710 A 402 VAL HA A 390 VAL HGy% 1.0 1.8 4.5 733 711 A 402 VAL HA A 402 VAL HB 1.0 1.8 3.5 734 712 A 402 VAL HGx% A 402 VAL HA 1.0 1.8 3.5 735 713 A 402 VAL HA A 402 VAL HGy% 1.0 1.8 3.5 736 714 A 402 VAL HGx% A 402 VAL HB 1.0 1.8 3.5 737 715 A 402 VAL HB A 402 VAL HGy% 1.0 1.8 3.5 738 716 A 402 VAL HGx% A 404 CYS HBy 1.0 1.8 5.5 739 717 A 402 VAL HGx% A 404 CYS HBx 1.0 1.8 5.5 740 718 A 387 TYR HBy A 402 VAL HGx% 1.0 1.8 3.5 741 719 A 402 VAL HGx% A 387 TYR HDy 1.0 1.8 4.5 742 719 A 402 VAL HGx% A 387 TYR HDx 1.0 1.8 4.5 743 720 A 402 VAL HGx% A 390 VAL HGy% 1.0 1.8 6.5 744 721 A 402 VAL HGx% A 401 ILE HA 1.0 1.8 5.5 745 722 A 402 VAL HGx% A 401 ILE HG2% 1.0 1.8 5.5 746 723 A 402 VAL HGx% A 423 ALA HB% 1.0 1.8 3.5 747 724 A 389 THR HB A 402 VAL HGy% 1.0 1.8 6.5 748 725 A 401 ILE HA A 402 VAL HGy% 1.0 1.8 4.5 749 726 A 389 THR HB A 402 VAL HGy% 1.0 1.8 5.5 750 727 A 390 VAL HGy% A 402 VAL HGy% 1.0 1.8 4.5 751 728 A 401 ILE HA A 402 VAL HGy% 1.0 1.8 4.5 752 729 A 401 ILE HG2% A 402 VAL HGy% 1.0 1.8 4.5 753 730 A 420 ILE HA A 402 VAL HGy% 1.0 1.8 3.5 754 731 A 402 VAL HGy% A 423 ALA HB% 1.0 1.8 3.5 755 732 A 390 VAL H A 402 VAL H 1.0 1.8 6.0 756 733 A 401 ILE HA A 402 VAL H 1.0 1.8 3.5 757 734 A 401 ILE HG2% A 402 VAL H 1.0 1.8 4.5 758 735 A 401 ILE HG2% A 402 VAL H 1.0 1.8 3.5 759 736 A 401 ILE H A 402 VAL H 1.0 1.8 4.5 760 737 A 402 VAL HA A 402 VAL H 1.0 1.8 3.5 761 738 A 402 VAL HB A 402 VAL H 1.0 1.8 6.0 762 739 A 402 VAL HGy% A 402 VAL H 1.0 1.8 3.5 763 740 A 402 VAL H A 414 THR HG2% 1.0 1.8 4.5 764 741 A 402 VAL H A 415 GLY HAx 1.0 1.8 6.0 765 742 A 402 VAL H A 415 GLY H 1.0 1.8 3.5 766 743 A 416 VAL HA A 402 VAL H 1.0 1.8 4.5 767 744 A 416 VAL HB A 402 VAL H 1.0 1.8 6.0 768 745 A 416 VAL HGx% A 402 VAL H 1.0 1.8 5.5 769 746 A 416 VAL HGy% A 402 VAL H 1.0 1.8 4.5 770 747 A 402 VAL H A 423 ALA HA 1.0 1.8 5.5 771 748 A 423 ALA HB% A 402 VAL H 1.0 1.8 3.5 772 749 A 402 VAL H A 424 GLY HAx 1.0 1.8 6.5 773 750 A 402 VAL H A 427 ALA HB% 1.0 1.8 5.5 774 751 A 403 GLU HA A 415 GLY HAy 1.0 1.8 6.5 775 752 A 390 VAL HGy% A 403 GLU HGy 1.0 1.8 5.5 776 753 A 401 ILE HG2% A 403 GLU HGy 1.0 1.8 3.5 777 754 A 403 GLU HGx A 390 VAL HGy% 1.0 1.8 3.5 778 755 A 403 GLU HGx A 401 ILE HG2% 1.0 1.8 4.5 779 756 A 403 GLU HGx A 403 GLU HGy 1.0 1.8 3.5 780 757 A 387 TYR HA A 403 GLU H 1.0 1.8 5.5 781 758 A 390 VAL HGy% A 403 GLU H 1.0 1.8 5.5 782 759 A 403 GLU H A 391 LYS H 1.0 1.8 6.5 783 760 A 403 GLU H A 401 ILE HG2% 1.0 1.8 4.5 784 761 A 402 VAL HB A 403 GLU H 1.0 1.8 4.5 785 762 A 403 GLU HA A 403 GLU H 1.0 1.8 3.5 786 763 A 403 GLU H A 403 GLU HBy 1.0 1.8 4.5 787 764 A 403 GLU H A 403 GLU HGy 1.0 1.8 3.5 788 765 A 403 GLU HGx A 403 GLU H 1.0 1.8 4.5 789 766 A 404 CYS HA A 403 GLU H 1.0 1.8 6.0 790 767 A 403 GLU H A 414 THR HA 1.0 1.8 5.5 791 768 A 404 CYS HA A 387 TYR HDx 1.0 1.8 4.5 792 768 A 404 CYS HA A 387 TYR HDy 1.0 1.8 4.5 793 769 A 387 TYR HE% A 404 CYS HA 1.0 1.8 4.5 794 770 A 404 CYS HA A 404 CYS HBy 1.0 1.8 3.5 795 771 A 404 CYS HA A 404 CYS HBx 1.0 1.8 3.5 796 772 A 404 CYS HA A 414 THR HA 1.0 1.8 5.5 797 773 A 387 TYR HE% A 404 CYS HBy 1.0 1.8 4.5 798 774 A 404 CYS HBy A 427 ALA HB% 1.0 1.8 4.5 799 775 A 387 TYR HE% A 404 CYS HBx 1.0 1.8 5.5 800 776 A 404 CYS HBx A 427 ALA HB% 1.0 1.8 5.5 801 777 A 404 CYS H A 387 TYR HDx 1.0 1.8 6.0 802 777 A 404 CYS H A 387 TYR HDy 1.0 1.8 6.0 803 778 A 388 VAL H A 404 CYS H 1.0 1.8 5.5 804 779 A 403 GLU HBy A 404 CYS H 1.0 1.8 4.5 805 780 A 404 CYS H A 403 GLU HBx 1.0 1.8 4.5 806 781 A 403 GLU HGx A 404 CYS H 1.0 1.8 5.5 807 782 A 403 GLU H A 404 CYS H 1.0 1.8 6.0 808 783 A 404 CYS HA A 404 CYS H 1.0 1.8 3.5 809 784 A 404 CYS HBy A 404 CYS H 1.0 1.8 3.5 810 785 A 404 CYS H A 411 VAL HGx% 1.0 1.8 5.5 811 786 A 404 CYS H A 412 LEU H 1.0 1.8 5.5 812 787 A 404 CYS H A 413 GLY HAy 1.0 1.8 6.0 813 788 A 404 CYS H A 413 GLY HAx 1.0 1.8 6.0 814 789 A 414 THR HG2% A 404 CYS H 1.0 1.8 6.0 815 790 A 415 GLY H A 404 CYS H 1.0 1.8 6.0 816 791 A 427 ALA HB% A 404 CYS H 1.0 1.8 3.5 817 792 A 405 ARG HA A 405 ARG HBy 1.0 1.8 3.5 818 793 A 388 VAL HGx% A 405 ARG HDy 1.0 1.8 3.5 819 794 A 405 ARG HBy A 405 ARG HDy 1.0 1.8 3.5 820 795 A 388 VAL HGx% A 405 ARG HDx 1.0 1.8 3.5 821 796 A 405 ARG HBy A 405 ARG HDx 1.0 1.8 3.5 822 797 A 385 LEU HA A 405 ARG H 1.0 1.8 5.5 823 798 A 386 HIS HA A 405 ARG H 1.0 1.8 6.0 824 799 A 386 HIS HD1 A 405 ARG H 1.0 1.8 6.0 825 800 A 386 HIS H A 405 ARG H 1.0 1.8 5.5 826 801 A 387 TYR HA A 405 ARG H 1.0 1.8 3.5 827 802 A 405 ARG H A 387 TYR HDx 1.0 1.8 6.0 828 802 A 405 ARG H A 387 TYR HDy 1.0 1.8 6.0 829 803 A 388 VAL HGx% A 405 ARG H 1.0 1.8 3.5 830 804 A 388 VAL H A 405 ARG H 1.0 1.8 4.5 831 805 A 403 GLU HBy A 405 ARG H 1.0 1.8 6.5 832 806 A 403 GLU HBx A 405 ARG H 1.0 1.8 6.0 833 807 A 404 CYS HA A 405 ARG H 1.0 1.8 3.5 834 808 A 404 CYS HBy A 405 ARG H 1.0 1.8 4.5 835 809 A 404 CYS HBx A 405 ARG H 1.0 1.8 4.5 836 810 A 405 ARG HA A 405 ARG H 1.0 1.8 3.5 837 811 A 405 ARG HBy A 405 ARG H 1.0 1.8 4.5 838 812 A 405 ARG HBx A 405 ARG H 1.0 1.8 3.5 839 813 A 405 ARG HDy A 405 ARG H 1.0 1.8 6.0 840 814 A 405 ARG HDx A 405 ARG H 1.0 1.8 6.0 841 815 A 405 ARG H A 413 GLY H 1.0 1.8 6.0 842 816 A 406 VAL HGx% A 406 VAL HA 1.0 1.8 3.5 843 817 A 383 LEU HBy A 406 VAL HB 1.0 1.8 5.5 844 818 A 383 LEU HDx% A 406 VAL HB 1.0 1.8 5.5 845 819 A 384 ARG HBx A 406 VAL HB 1.0 1.8 6.5 846 820 A 406 VAL HB A 406 VAL HA 1.0 1.8 3.5 847 821 A 406 VAL HGx% A 406 VAL HB 1.0 1.8 3.5 848 822 A 406 VAL HGx% A 383 LEU HBy 1.0 1.8 6.5 849 823 A 406 VAL HGx% A 383 LEU HDx% 1.0 1.8 3.5 850 824 A 406 VAL HGx% A 383 LEU HDy% 1.0 1.8 3.5 851 825 A 406 VAL HGx% A 383 LEU HBy 1.0 1.8 5.5 852 826 A 406 VAL HGx% A 383 LEU HDx% 1.0 1.8 3.5 853 827 A 406 VAL HGx% A 383 LEU HDy% 1.0 1.8 4.5 854 828 A 406 VAL HGx% A 384 ARG HBx 1.0 1.8 5.5 855 829 A 385 LEU HDx% A 406 VAL HGx% 1.0 1.8 4.5 856 830 A 431 ALA HB% A 406 VAL HGx% 1.0 1.8 5.5 857 831 A 383 LEU HDy% A 406 VAL HGy% 1.0 1.8 4.5 858 832 A 385 LEU HA A 406 VAL HGy% 1.0 1.8 4.5 859 833 A 385 LEU HBy A 406 VAL HGy% 1.0 1.8 4.5 860 834 A 404 CYS HBy A 406 VAL HGy% 1.0 1.8 5.5 861 835 A 404 CYS HBx A 406 VAL HGy% 1.0 1.8 6.5 862 836 A 405 ARG HBy A 406 VAL HGy% 1.0 1.8 4.5 863 837 A 405 ARG HBx A 406 VAL HGy% 1.0 1.8 4.5 864 838 A 406 VAL HGy% A 410 THR HA 1.0 1.8 5.5 865 839 A 406 VAL HGy% A 410 THR HB 1.0 1.8 4.5 866 840 A 385 LEU HA A 406 VAL HGy% 1.0 1.8 5.5 867 841 A 385 LEU HDx% A 406 VAL HGy% 1.0 1.8 6.0 868 842 A 404 CYS HBy A 406 VAL HGy% 1.0 1.8 5.5 869 843 A 404 CYS HBx A 406 VAL HGy% 1.0 1.8 5.5 870 844 A 406 VAL HA A 406 VAL HGy% 1.0 1.8 3.5 871 845 A 412 LEU HDy% A 406 VAL HGy% 1.0 1.8 5.5 872 846 A 405 ARG HA A 406 VAL H 1.0 1.8 3.5 873 847 A 405 ARG HBy A 406 VAL H 1.0 1.8 3.5 874 848 A 405 ARG H A 406 VAL H 1.0 1.8 5.5 875 849 A 406 VAL HA A 406 VAL H 1.0 1.8 3.5 876 850 A 406 VAL HB A 406 VAL H 1.0 1.8 4.5 877 851 A 406 VAL HGx% A 406 VAL H 1.0 1.8 4.5 878 852 A 406 VAL HGy% A 406 VAL H 1.0 1.8 3.5 879 853 A 407 GLY H A 406 VAL H 1.0 1.8 6.0 880 854 A 410 THR HB A 406 VAL H 1.0 1.8 6.0 881 855 A 406 VAL H A 410 THR H 1.0 1.8 5.5 882 856 A 406 VAL H A 411 VAL HA 1.0 1.8 4.5 883 857 A 406 VAL H A 411 VAL H 1.0 1.8 5.5 884 858 A 412 LEU H A 406 VAL H 1.0 1.8 5.5 885 859 A 407 GLY HAy A 407 GLY HAx 1.0 1.8 3.5 886 860 A 383 LEU HBy A 407 GLY H 1.0 1.8 5.5 887 861 A 384 ARG HBy A 407 GLY H 1.0 1.8 4.5 888 862 A 384 ARG HBx A 407 GLY H 1.0 1.8 3.5 889 863 A 384 ARG HDy A 407 GLY H 1.0 1.8 5.5 890 864 A 384 ARG HDx A 407 GLY H 1.0 1.8 5.5 891 865 A 406 VAL HA A 407 GLY H 1.0 1.8 3.5 892 866 A 406 VAL HB A 407 GLY H 1.0 1.8 3.5 893 867 A 406 VAL HGx% A 407 GLY H 1.0 1.8 4.5 894 868 A 407 GLY H A 406 VAL HGy% 1.0 1.8 4.5 895 869 A 407 GLY HAy A 407 GLY H 1.0 1.8 3.5 896 870 A 407 GLY H A 407 GLY HAx 1.0 1.8 3.5 897 871 A 407 GLY H A 408 ASP H 1.0 1.8 4.5 898 872 A 407 GLY H A 409 GLY HAx 1.0 1.8 6.5 899 873 A 407 GLY HAy A 408 ASP HA 1.0 1.8 4.5 900 874 A 410 THR HB A 408 ASP HA 1.0 1.8 6.5 901 875 A 408 ASP HA A 408 ASP HBy 1.0 1.8 3.5 902 876 A 408 ASP HBy A 408 ASP HBx 1.0 1.8 3.5 903 877 A 408 ASP HA A 408 ASP HBx 1.0 1.8 3.5 904 878 A 406 VAL HB A 408 ASP H 1.0 1.8 3.5 905 879 A 406 VAL HGx% A 408 ASP H 1.0 1.8 6.0 906 880 A 406 VAL HGy% A 408 ASP H 1.0 1.8 4.5 907 881 A 407 GLY HAy A 408 ASP H 1.0 1.8 3.5 908 882 A 407 GLY HAx A 408 ASP H 1.0 1.8 3.5 909 883 A 408 ASP H A 408 ASP HA 1.0 1.8 3.5 910 884 A 408 ASP H A 408 ASP HBy 1.0 1.8 3.5 911 885 A 408 ASP H A 408 ASP HBx 1.0 1.8 3.5 912 886 A 408 ASP H A 409 GLY HAy 1.0 1.8 6.0 913 887 A 408 ASP H A 409 GLY H 1.0 1.8 3.5 914 888 A 410 THR H A 408 ASP H 1.0 1.8 5.5 915 889 A 407 GLY HAx A 409 GLY HAy 1.0 1.8 6.5 916 890 A 409 GLY HAx A 409 GLY HAy 1.0 1.8 3.5 917 891 A 406 VAL HGy% A 409 GLY H 1.0 1.8 4.5 918 892 A 407 GLY HAy A 409 GLY H 1.0 1.8 5.5 919 893 A 407 GLY HAx A 409 GLY H 1.0 1.8 4.5 920 894 A 408 ASP HA A 409 GLY H 1.0 1.8 3.5 921 895 A 408 ASP HBx A 409 GLY H 1.0 1.8 5.5 922 896 A 409 GLY HAy A 409 GLY H 1.0 1.8 3.5 923 897 A 409 GLY HAx A 409 GLY H 1.0 1.8 3.5 924 898 A 410 THR HA A 409 GLY H 1.0 1.8 5.5 925 899 A 410 THR H A 409 GLY H 1.0 1.8 3.5 926 900 A 406 VAL HGx% A 410 THR HG2% 1.0 1.8 6.5 927 901 A 405 ARG HA A 410 THR H 1.0 1.8 6.0 928 902 A 405 ARG HBx A 410 THR H 1.0 1.8 5.5 929 903 A 406 VAL HGy% A 410 THR H 1.0 1.8 3.5 930 904 A 410 THR H A 408 ASP HA 1.0 1.8 5.5 931 905 A 410 THR H A 408 ASP HBx 1.0 1.8 6.0 932 906 A 410 THR H A 409 GLY HAy 1.0 1.8 3.5 933 907 A 410 THR H A 409 GLY HAx 1.0 1.8 3.5 934 908 A 410 THR HA A 410 THR H 1.0 1.8 3.5 935 909 A 410 THR HB A 410 THR H 1.0 1.8 3.5 936 910 A 410 THR H A 410 THR HG2% 1.0 1.8 4.5 937 911 A 410 THR H A 411 VAL H 1.0 1.8 4.5 938 912 A 412 LEU HDy% A 410 THR H 1.0 1.8 6.5 939 913 A 411 VAL HA A 411 VAL HB 1.0 1.8 3.5 940 914 A 411 VAL HGx% A 411 VAL HA 1.0 1.8 3.5 941 915 A 411 VAL HGx% A 411 VAL HB 1.0 1.8 3.5 942 916 A 403 GLU HA A 411 VAL HGx% 1.0 1.8 5.5 943 917 A 411 VAL HGx% A 412 LEU HA 1.0 1.8 4.5 944 918 A 411 VAL HGx% A 413 GLY HAy 1.0 1.8 5.5 945 919 A 405 ARG HA A 411 VAL H 1.0 1.8 6.0 946 920 A 410 THR HB A 411 VAL H 1.0 1.8 4.5 947 921 A 411 VAL H A 410 THR HG2% 1.0 1.8 3.5 948 922 A 411 VAL HA A 411 VAL H 1.0 1.8 3.5 949 923 A 411 VAL H A 411 VAL HB 1.0 1.8 4.5 950 924 A 411 VAL HGx% A 411 VAL H 1.0 1.8 4.5 951 925 A 411 VAL H A 411 VAL HGy% 1.0 1.8 4.5 952 926 A 412 LEU H A 411 VAL H 1.0 1.8 5.5 953 927 A 374 LEU HDx% A 412 LEU HDy% 1.0 1.8 5.5 954 928 A 378 ILE HG2% A 412 LEU HDy% 1.0 1.8 4.5 955 929 A 412 LEU HDy% A 404 CYS HA 1.0 1.8 5.5 956 930 A 412 LEU HBy A 412 LEU HDy% 1.0 1.8 3.5 957 931 A 412 LEU HBx A 412 LEU HDy% 1.0 1.8 3.5 958 932 A 431 ALA HB% A 412 LEU HDy% 1.0 1.8 4.5 959 933 A 412 LEU HDy% A 437 MET HBx 1.0 1.8 4.5 960 934 A 438 LEU HA A 412 LEU HDy% 1.0 1.8 5.5 961 935 A 441 TYR HEx A 412 LEU HDy% 1.0 1.8 3.5 962 935 A 412 LEU HDy% A 441 TYR HEy 1.0 1.8 3.5 963 936 A 404 CYS HBy A 412 LEU H 1.0 1.8 5.5 964 937 A 404 CYS HBx A 412 LEU H 1.0 1.8 5.5 965 938 A 405 ARG HA A 412 LEU H 1.0 1.8 4.5 966 939 A 412 LEU H A 410 THR HG2% 1.0 1.8 6.0 967 940 A 412 LEU H A 411 VAL HA 1.0 1.8 3.5 968 941 A 412 LEU H A 411 VAL HB 1.0 1.8 6.0 969 942 A 411 VAL HGx% A 412 LEU H 1.0 1.8 4.5 970 943 A 412 LEU H A 411 VAL HGy% 1.0 1.8 4.5 971 944 A 412 LEU H A 412 LEU HA 1.0 1.8 3.5 972 945 A 412 LEU HBy A 412 LEU H 1.0 1.8 3.5 973 946 A 412 LEU HDx% A 412 LEU H 1.0 1.8 4.5 974 947 A 412 LEU HDy% A 412 LEU H 1.0 1.8 4.5 975 948 A 412 LEU H A 413 GLY HAy 1.0 1.8 6.0 976 949 A 431 ALA HB% A 412 LEU H 1.0 1.8 5.5 977 950 A 431 ALA HB% A 412 LEU H 1.0 1.8 4.5 978 951 A 411 VAL HGx% A 413 GLY HAx 1.0 1.8 5.5 979 952 A 412 LEU HDx% A 413 GLY HAx 1.0 1.8 4.5 980 953 A 431 ALA HB% A 413 GLY HAx 1.0 1.8 3.5 981 954 A 404 CYS HBy A 413 GLY H 1.0 1.8 3.5 982 955 A 404 CYS HBx A 413 GLY H 1.0 1.8 3.5 983 956 A 404 CYS H A 413 GLY H 1.0 1.8 4.5 984 957 A 405 ARG HA A 413 GLY H 1.0 1.8 5.5 985 958 A 413 GLY H A 411 VAL HB 1.0 1.8 5.5 986 959 A 411 VAL HGx% A 413 GLY H 1.0 1.8 4.5 987 960 A 413 GLY H A 412 LEU HA 1.0 1.8 3.5 988 961 A 412 LEU HDy% A 413 GLY H 1.0 1.8 5.5 989 962 A 412 LEU H A 413 GLY H 1.0 1.8 3.5 990 963 A 413 GLY HAy A 413 GLY H 1.0 1.8 3.5 991 964 A 413 GLY HAx A 413 GLY H 1.0 1.8 3.5 992 965 A 427 ALA HB% A 413 GLY H 1.0 1.8 5.5 993 966 A 414 THR HG2% A 414 THR HA 1.0 1.8 3.5 994 967 A 414 THR HA A 414 THR HB 1.0 1.8 3.5 995 968 A 401 ILE HG2% A 414 THR HG2% 1.0 1.8 5.5 996 969 A 414 THR HG2% A 415 GLY HAy 1.0 1.8 4.5 997 970 A 401 ILE HG2% A 414 THR HG2% 1.0 1.8 3.5 998 971 A 414 THR HG2% A 414 THR HB 1.0 1.8 3.5 999 972 A 414 THR HG2% A 415 GLY HAy 1.0 1.8 5.5 1000 973 A 403 GLU HA A 414 THR H 1.0 1.8 6.0 1001 974 A 413 GLY HAy A 414 THR H 1.0 1.8 3.5 1002 975 A 413 GLY HAx A 414 THR H 1.0 1.8 3.5 1003 976 A 413 GLY H A 414 THR H 1.0 1.8 4.5 1004 977 A 414 THR HA A 414 THR H 1.0 1.8 3.5 1005 978 A 414 THR HB A 414 THR H 1.0 1.8 3.5 1006 979 A 414 THR HG2% A 414 THR H 1.0 1.8 4.5 1007 980 A 415 GLY HAy A 414 THR H 1.0 1.8 6.0 1008 981 A 427 ALA HB% A 414 THR H 1.0 1.8 4.5 1009 982 A 414 THR H A 427 ALA H 1.0 1.8 5.5 1010 983 A 414 THR H A 428 ALA H 1.0 1.8 5.5 1011 984 A 414 THR H A 430 ASN HA 1.0 1.8 6.0 1012 985 A 414 THR H A 430 ASN HBy 1.0 1.8 3.5 1013 986 A 414 THR H A 430 ASN HBx 1.0 1.8 4.5 1014 987 A 431 ALA HB% A 414 THR H 1.0 1.8 5.5 1015 988 A 414 THR H A 431 ALA H 1.0 1.8 6.0 1016 989 A 416 VAL HB A 415 GLY HAy 1.0 1.8 5.5 1017 990 A 415 GLY HAx A 415 GLY HAy 1.0 1.8 3.5 1018 991 A 401 ILE HG2% A 415 GLY H 1.0 1.8 4.5 1019 992 A 402 VAL HB A 415 GLY H 1.0 1.8 4.5 1020 993 A 402 VAL HGx% A 415 GLY H 1.0 1.8 5.5 1021 994 A 402 VAL HGy% A 415 GLY H 1.0 1.8 5.5 1022 995 A 415 GLY H A 403 GLU HGy 1.0 1.8 5.5 1023 996 A 415 GLY H A 414 THR HA 1.0 1.8 3.5 1024 997 A 415 GLY H A 414 THR HB 1.0 1.8 4.5 1025 998 A 414 THR HG2% A 415 GLY H 1.0 1.8 3.5 1026 999 A 415 GLY H A 414 THR H 1.0 1.8 5.5 1027 1000 A 415 GLY H A 415 GLY HAy 1.0 1.8 3.5 1028 1001 A 415 GLY HAx A 415 GLY H 1.0 1.8 3.5 1029 1002 A 416 VAL HA A 415 GLY H 1.0 1.8 6.0 1030 1003 A 416 VAL HGx% A 415 GLY H 1.0 1.8 6.5 1031 1004 A 416 VAL HGy% A 415 GLY H 1.0 1.8 6.5 1032 1005 A 423 ALA HB% A 415 GLY H 1.0 1.8 5.5 1033 1006 A 415 GLY H A 427 ALA HA 1.0 1.8 4.5 1034 1007 A 415 GLY H A 427 ALA HB% 1.0 1.8 4.5 1035 1008 A 415 GLY H A 427 ALA HB% 1.0 1.8 3.5 1036 1009 A 401 ILE HA A 416 VAL HA 1.0 1.8 4.5 1037 1010 A 400 SER HBx A 416 VAL HGx% 1.0 1.8 5.5 1038 1011 A 416 VAL HGx% A 416 VAL HA 1.0 1.8 3.5 1039 1012 A 416 VAL HGy% A 416 VAL H 1.0 1.8 4.5 1040 1013 A 416 VAL HGy% A 416 VAL HA 1.0 1.8 3.5 1041 1014 A 401 ILE HA A 416 VAL H 1.0 1.8 6.0 1042 1015 A 415 GLY HAy A 416 VAL H 1.0 1.8 3.5 1043 1016 A 415 GLY HAx A 416 VAL H 1.0 1.8 3.5 1044 1017 A 415 GLY H A 416 VAL H 1.0 1.8 4.5 1045 1018 A 416 VAL HA A 416 VAL H 1.0 1.8 3.5 1046 1019 A 416 VAL HGx% A 416 VAL H 1.0 1.8 3.5 1047 1020 A 417 GLY HAy A 416 VAL H 1.0 1.8 6.0 1048 1021 A 417 GLY HAx A 416 VAL H 1.0 1.8 6.0 1049 1022 A 423 ALA HA A 416 VAL H 1.0 1.8 4.5 1050 1023 A 423 ALA HB% A 416 VAL H 1.0 1.8 5.5 1051 1024 A 416 VAL H A 426 ARG HDy 1.0 1.8 5.5 1052 1025 A 416 VAL H A 426 ARG HDx 1.0 1.8 5.5 1053 1026 A 427 ALA HB% A 416 VAL H 1.0 1.8 6.0 1054 1027 A 427 ALA H A 416 VAL H 1.0 1.8 5.5 1055 1028 A 417 GLY HAy A 422 ILE HG2% 1.0 1.8 3.5 1056 1029 A 417 GLY HAy A 417 GLY HAx 1.0 1.8 3.5 1057 1030 A 400 SER HA A 417 GLY H 1.0 1.8 6.5 1058 1031 A 400 SER HBy A 417 GLY H 1.0 1.8 4.5 1059 1032 A 400 SER HBx A 417 GLY H 1.0 1.8 5.5 1060 1033 A 400 SER H A 417 GLY H 1.0 1.8 4.5 1061 1034 A 401 ILE HA A 417 GLY H 1.0 1.8 4.5 1062 1035 A 402 VAL HB A 417 GLY H 1.0 1.8 6.5 1063 1036 A 402 VAL HGy% A 417 GLY H 1.0 1.8 5.5 1064 1037 A 402 VAL H A 417 GLY H 1.0 1.8 6.0 1065 1038 A 416 VAL HA A 417 GLY H 1.0 1.8 3.5 1066 1039 A 416 VAL HB A 417 GLY H 1.0 1.8 4.5 1067 1040 A 416 VAL HGx% A 417 GLY H 1.0 1.8 4.5 1068 1041 A 416 VAL HGy% A 417 GLY H 1.0 1.8 3.5 1069 1042 A 416 VAL H A 417 GLY H 1.0 1.8 4.5 1070 1043 A 417 GLY HAy A 417 GLY H 1.0 1.8 3.5 1071 1044 A 417 GLY HAx A 417 GLY H 1.0 1.8 3.5 1072 1045 A 417 GLY H A 420 ILE HG13 1.0 1.8 6.5 1073 1046 A 422 ILE HG2% A 417 GLY H 1.0 1.8 5.5 1074 1047 A 423 ALA HA A 417 GLY H 1.0 1.8 4.5 1075 1048 A 423 ALA HB% A 417 GLY H 1.0 1.8 3.5 1076 1049 A 417 GLY H A 424 GLY H 1.0 1.8 5.5 1077 1050 A 418 ARG HA A 418 ARG HDy 1.0 1.8 5.5 1078 1051 A 418 ARG HA A 418 ARG HDx 1.0 1.8 4.5 1079 1052 A 418 ARG HA A 418 ARG HBy 1.0 1.8 3.5 1080 1053 A 418 ARG HBy A 418 ARG HDy 1.0 1.8 3.5 1081 1054 A 418 ARG HBy A 418 ARG HDx 1.0 1.8 3.5 1082 1055 A 418 ARG HBy A 419 ASN HBx 1.0 1.8 5.5 1083 1056 A 418 ARG HBy A 422 ILE HD1% 1.0 1.8 5.5 1084 1057 A 400 SER HBy A 418 ARG HBx 1.0 1.8 6.5 1085 1058 A 418 ARG HA A 418 ARG HBx 1.0 1.8 3.5 1086 1059 A 418 ARG HBx A 418 ARG HDy 1.0 1.8 4.5 1087 1060 A 418 ARG HBx A 418 ARG HDx 1.0 1.8 4.5 1088 1061 A 418 ARG HBx A 419 ASN HBx 1.0 1.8 4.5 1089 1062 A 418 ARG HBx A 422 ILE HD1% 1.0 1.8 6.5 1090 1063 A 418 ARG HDy A 422 ILE HD1% 1.0 1.8 4.5 1091 1064 A 418 ARG HDx A 422 ILE HD1% 1.0 1.8 4.5 1092 1065 A 400 SER HBy A 418 ARG HGy 1.0 1.8 6.5 1093 1066 A 400 SER HBx A 418 ARG HGy 1.0 1.8 6.5 1094 1067 A 418 ARG HA A 418 ARG HGy 1.0 1.8 4.5 1095 1068 A 418 ARG HBx A 418 ARG HGy 1.0 1.8 3.5 1096 1069 A 418 ARG HDy A 418 ARG HGy 1.0 1.8 3.5 1097 1070 A 418 ARG HDx A 418 ARG HGy 1.0 1.8 3.5 1098 1071 A 418 ARG HGy A 419 ASN HA 1.0 1.8 5.5 1099 1072 A 419 ASN HBx A 418 ARG HGy 1.0 1.8 3.5 1100 1073 A 400 SER HBy A 418 ARG HGx 1.0 1.8 6.5 1101 1074 A 400 SER HBx A 418 ARG HGx 1.0 1.8 6.5 1102 1075 A 417 GLY HAy A 418 ARG HGx 1.0 1.8 4.5 1103 1076 A 418 ARG HA A 418 ARG HGx 1.0 1.8 3.5 1104 1077 A 418 ARG HBy A 418 ARG HGx 1.0 1.8 3.5 1105 1078 A 418 ARG HBx A 418 ARG HGx 1.0 1.8 3.5 1106 1079 A 418 ARG HDy A 418 ARG HGx 1.0 1.8 3.5 1107 1080 A 418 ARG HDx A 418 ARG HGx 1.0 1.8 3.5 1108 1081 A 419 ASN HA A 418 ARG HGx 1.0 1.8 5.5 1109 1082 A 419 ASN HBx A 418 ARG HGx 1.0 1.8 4.5 1110 1083 A 417 GLY HAx A 418 ARG H 1.0 1.8 5.5 1111 1084 A 418 ARG HA A 418 ARG H 1.0 1.8 4.5 1112 1085 A 418 ARG HBy A 418 ARG H 1.0 1.8 4.5 1113 1086 A 418 ARG HGy A 418 ARG H 1.0 1.8 6.0 1114 1087 A 422 ILE HG2% A 418 ARG H 1.0 1.8 6.0 1115 1088 A 419 ASN HA A 419 ASN HBy 1.0 1.8 3.5 1116 1089 A 419 ASN HBx A 419 ASN HA 1.0 1.8 3.5 1117 1090 A 419 ASN HBx A 419 ASN HBy 1.0 1.8 3.5 1118 1091 A 419 ASN HBx A 419 ASN H 1.0 1.8 3.5 1119 1092 A 400 SER HBy A 419 ASN H 1.0 1.8 4.5 1120 1093 A 400 SER HBx A 419 ASN H 1.0 1.8 4.5 1121 1094 A 417 GLY HAx A 419 ASN H 1.0 1.8 5.5 1122 1095 A 417 GLY H A 419 ASN H 1.0 1.8 5.5 1123 1096 A 418 ARG HA A 419 ASN H 1.0 1.8 3.5 1124 1097 A 418 ARG HBy A 419 ASN H 1.0 1.8 4.5 1125 1098 A 418 ARG HBx A 419 ASN H 1.0 1.8 3.5 1126 1099 A 418 ARG HGy A 419 ASN H 1.0 1.8 3.5 1127 1100 A 418 ARG HGx A 419 ASN H 1.0 1.8 3.5 1128 1101 A 418 ARG H A 419 ASN H 1.0 1.8 4.5 1129 1102 A 419 ASN HA A 419 ASN H 1.0 1.8 3.5 1130 1103 A 419 ASN HBy A 419 ASN H 1.0 1.8 3.5 1131 1104 A 420 ILE HA A 419 ASN H 1.0 1.8 6.0 1132 1105 A 419 ASN H A 422 ILE HB 1.0 1.8 3.5 1133 1106 A 422 ILE HD1% A 419 ASN H 1.0 1.8 4.5 1134 1107 A 422 ILE HG2% A 419 ASN H 1.0 1.8 4.5 1135 1108 A 419 ASN H A 422 ILE H 1.0 1.8 3.5 1136 1109 A 423 ALA HA A 419 ASN H 1.0 1.8 6.0 1137 1110 A 423 ALA HB% A 419 ASN H 1.0 1.8 4.5 1138 1111 A 419 ASN H A 423 ALA H 1.0 1.8 4.5 1139 1112 A 419 ASN HBy A 420 ILE HB 1.0 1.8 4.5 1140 1113 A 420 ILE HA A 420 ILE HB 1.0 1.8 4.5 1141 1114 A 420 ILE HB A 420 ILE HD1% 1.0 1.8 4.5 1142 1115 A 420 ILE HG2% A 420 ILE HB 1.0 1.8 3.5 1143 1116 A 420 ILE HA A 420 ILE HG13 1.0 1.8 3.5 1144 1117 A 420 ILE HB A 420 ILE HG13 1.0 1.8 3.5 1145 1118 A 420 ILE HD1% A 420 ILE HG13 1.0 1.8 3.5 1146 1119 A 420 ILE HA A 420 ILE HG12 1.0 1.8 3.5 1147 1120 A 420 ILE HB A 420 ILE HG12 1.0 1.8 3.5 1148 1121 A 420 ILE HD1% A 420 ILE HG12 1.0 1.8 3.5 1149 1122 A 402 VAL HB A 420 ILE HG2% 1.0 1.8 5.5 1150 1123 A 420 ILE HG2% A 424 GLY HAy 1.0 1.8 4.5 1151 1124 A 402 VAL HB A 420 ILE HG2% 1.0 1.8 4.5 1152 1125 A 420 ILE HG2% A 420 ILE HA 1.0 1.8 3.5 1153 1126 A 420 ILE HG2% A 420 ILE HD1% 1.0 1.8 3.5 1154 1127 A 400 SER HBy A 420 ILE H 1.0 1.8 6.0 1155 1128 A 400 SER HBx A 420 ILE H 1.0 1.8 6.0 1156 1129 A 400 SER H A 420 ILE H 1.0 1.8 6.5 1157 1130 A 419 ASN HA A 420 ILE H 1.0 1.8 3.5 1158 1131 A 419 ASN HBx A 420 ILE H 1.0 1.8 4.5 1159 1132 A 419 ASN H A 420 ILE H 1.0 1.8 6.0 1160 1133 A 420 ILE HA A 420 ILE H 1.0 1.8 3.5 1161 1134 A 420 ILE HB A 420 ILE H 1.0 1.8 3.5 1162 1135 A 420 ILE H A 420 ILE HG13 1.0 1.8 5.5 1163 1135 A 420 ILE H A 420 ILE HG12 1.0 1.8 5.5 1164 1136 A 420 ILE HG2% A 420 ILE H 1.0 1.8 4.5 1165 1137 A 420 ILE H A 421 LYS HA 1.0 1.8 5.5 1166 1138 A 420 ILE H A 421 LYS H 1.0 1.8 3.5 1167 1139 A 424 GLY H A 420 ILE H 1.0 1.8 6.5 1168 1140 A 420 ILE HG2% A 421 LYS HA 1.0 1.8 5.5 1169 1141 A 421 LYS HA A 421 LYS HDy 1.0 1.8 5.5 1170 1142 A 421 LYS HA A 421 LYS HDx 1.0 1.8 5.5 1171 1143 A 422 ILE HG12 A 421 LYS HA 1.0 1.8 6.5 1172 1144 A 424 GLY HAy A 421 LYS HA 1.0 1.8 3.5 1173 1145 A 421 LYS HA A 421 LYS HBy 1.0 1.8 3.5 1174 1146 A 421 LYS HDy A 421 LYS HBy 1.0 1.8 3.5 1175 1147 A 421 LYS HA A 421 LYS HBx 1.0 1.8 3.5 1176 1148 A 421 LYS HDy A 421 LYS HBx 1.0 1.8 3.5 1177 1149 A 421 LYS HDx A 421 LYS HBx 1.0 1.8 4.5 1178 1150 A 419 ASN HBy A 421 LYS HDy 1.0 1.8 6.5 1179 1151 A 420 ILE HG2% A 421 LYS HDy 1.0 1.8 5.5 1180 1152 A 424 GLY HAy A 421 LYS HDy 1.0 1.8 4.5 1181 1153 A 424 GLY HAy A 421 LYS HDx 1.0 1.8 5.5 1182 1154 A 420 ILE HG2% A 421 LYS HEy 1.0 1.8 4.5 1183 1155 A 421 LYS HBy A 421 LYS HEy 1.0 1.8 3.5 1184 1156 A 421 LYS HBx A 421 LYS HEy 1.0 1.8 3.5 1185 1157 A 421 LYS HDy A 421 LYS HEy 1.0 1.8 3.5 1186 1158 A 421 LYS HDx A 421 LYS HEy 1.0 1.8 3.5 1187 1159 A 421 LYS HEy A 421 LYS HGx 1.0 1.8 3.5 1188 1160 A 422 ILE HD1% A 421 LYS HEy 1.0 1.8 5.5 1189 1161 A 425 ILE HA A 421 LYS HEy 1.0 1.8 6.5 1190 1162 A 420 ILE HG2% A 421 LYS HEx 1.0 1.8 5.5 1191 1163 A 421 LYS HBy A 421 LYS HEx 1.0 1.8 5.5 1192 1164 A 421 LYS HBx A 421 LYS HEx 1.0 1.8 3.5 1193 1165 A 421 LYS HDy A 421 LYS HEx 1.0 1.8 3.5 1194 1166 A 421 LYS HDx A 421 LYS HEx 1.0 1.8 3.5 1195 1167 A 421 LYS HGx A 421 LYS HEx 1.0 1.8 4.5 1196 1168 A 422 ILE HD1% A 421 LYS HEx 1.0 1.8 5.5 1197 1169 A 425 ILE HA A 421 LYS HEx 1.0 1.8 5.5 1198 1170 A 421 LYS HA A 421 LYS HGy 1.0 1.8 4.5 1199 1171 A 421 LYS HBy A 421 LYS HGx 1.0 1.8 3.5 1200 1172 A 421 LYS HBx A 421 LYS HGx 1.0 1.8 3.5 1201 1173 A 421 LYS HDy A 421 LYS HGx 1.0 1.8 3.5 1202 1174 A 421 LYS HDx A 421 LYS HGx 1.0 1.8 3.5 1203 1175 A 421 LYS HGx A 421 LYS HGy 1.0 1.8 3.5 1204 1176 A 425 ILE HG12 A 421 LYS HGx 1.0 1.8 5.5 1205 1177 A 419 ASN HA A 421 LYS H 1.0 1.8 4.5 1206 1178 A 419 ASN HBy A 421 LYS H 1.0 1.8 3.5 1207 1179 A 419 ASN H A 421 LYS H 1.0 1.8 6.0 1208 1180 A 420 ILE HA A 421 LYS H 1.0 1.8 3.5 1209 1181 A 420 ILE HG2% A 421 LYS H 1.0 1.8 3.5 1210 1182 A 421 LYS HA A 421 LYS H 1.0 1.8 3.5 1211 1183 A 421 LYS H A 421 LYS HBy 1.0 1.8 3.5 1212 1184 A 421 LYS H A 421 LYS HDy 1.0 1.8 4.5 1213 1185 A 421 LYS H A 421 LYS HGy 1.0 1.8 4.5 1214 1186 A 421 LYS H A 421 LYS HGx 1.0 1.8 4.5 1215 1187 A 422 ILE H A 421 LYS H 1.0 1.8 3.5 1216 1188 A 422 ILE HA A 422 ILE HD1% 1.0 1.8 3.5 1217 1189 A 422 ILE HA A 422 ILE HG2% 1.0 1.8 3.5 1218 1190 A 422 ILE HA A 425 ILE HB 1.0 1.8 3.5 1219 1191 A 417 GLY HAx A 422 ILE HB 1.0 1.8 4.5 1220 1192 A 418 ARG HGy A 422 ILE HB 1.0 1.8 4.5 1221 1193 A 418 ARG HGx A 422 ILE HB 1.0 1.8 3.5 1222 1194 A 422 ILE HA A 422 ILE HB 1.0 1.8 3.5 1223 1195 A 422 ILE HG2% A 422 ILE HB 1.0 1.8 3.5 1224 1196 A 422 ILE HD1% A 421 LYS HA 1.0 1.8 4.5 1225 1197 A 422 ILE HD1% A 421 LYS HDx 1.0 1.8 4.5 1226 1198 A 425 ILE HB A 422 ILE HD1% 1.0 1.8 4.5 1227 1199 A 425 ILE HG13 A 422 ILE HD1% 1.0 1.8 4.5 1228 1200 A 425 ILE HG12 A 422 ILE HD1% 1.0 1.8 4.5 1229 1201 A 422 ILE HD1% A 421 LYS HA 1.0 1.8 5.5 1230 1202 A 422 ILE HD1% A 421 LYS HDy 1.0 1.8 4.5 1231 1203 A 422 ILE HD1% A 422 ILE HB 1.0 1.8 3.5 1232 1204 A 425 ILE HB A 422 ILE HD1% 1.0 1.8 3.5 1233 1205 A 425 ILE HG13 A 422 ILE HD1% 1.0 1.8 5.5 1234 1206 A 425 ILE HG12 A 422 ILE HD1% 1.0 1.8 5.5 1235 1207 A 422 ILE HG13 A 422 ILE HB 1.0 1.8 3.5 1236 1208 A 422 ILE HG12 A 422 ILE HB 1.0 1.8 3.5 1237 1209 A 366 LEU HBy A 422 ILE HG2% 1.0 1.8 4.5 1238 1210 A 417 GLY HAx A 422 ILE HG2% 1.0 1.8 4.5 1239 1211 A 422 ILE HG2% A 421 LYS HDy 1.0 1.8 6.5 1240 1212 A 422 ILE HG2% A 421 LYS HDx 1.0 1.8 6.5 1241 1213 A 417 GLY HAx A 422 ILE HG2% 1.0 1.8 3.5 1242 1214 A 422 ILE HG2% A 418 ARG HGx 1.0 1.8 3.5 1243 1215 A 417 GLY HAy A 422 ILE H 1.0 1.8 6.5 1244 1216 A 419 ASN HA A 422 ILE H 1.0 1.8 5.5 1245 1217 A 419 ASN HBy A 422 ILE H 1.0 1.8 4.5 1246 1218 A 422 ILE H A 421 LYS HA 1.0 1.8 3.5 1247 1219 A 422 ILE H A 421 LYS HBy 1.0 1.8 4.5 1248 1220 A 422 ILE H A 421 LYS HBx 1.0 1.8 4.5 1249 1221 A 422 ILE H A 421 LYS HEy 1.0 1.8 6.0 1250 1222 A 422 ILE H A 421 LYS HEx 1.0 1.8 6.0 1251 1223 A 422 ILE H A 421 LYS HGy 1.0 1.8 4.5 1252 1224 A 422 ILE HA A 422 ILE H 1.0 1.8 3.5 1253 1225 A 422 ILE HB A 422 ILE H 1.0 1.8 3.5 1254 1226 A 422 ILE HD1% A 422 ILE H 1.0 1.8 3.5 1255 1227 A 422 ILE HG2% A 422 ILE H 1.0 1.8 4.5 1256 1228 A 423 ALA HA A 422 ILE H 1.0 1.8 6.0 1257 1229 A 422 ILE H A 424 GLY HAy 1.0 1.8 6.0 1258 1230 A 422 ILE H A 425 ILE H 1.0 1.8 4.5 1259 1231 A 416 VAL HB A 423 ALA HA 1.0 1.8 5.5 1260 1232 A 417 GLY HAx A 423 ALA HA 1.0 1.8 6.5 1261 1233 A 422 ILE HG13 A 423 ALA HA 1.0 1.8 6.5 1262 1234 A 422 ILE HG12 A 423 ALA HA 1.0 1.8 6.5 1263 1235 A 401 ILE HA A 423 ALA HB% 1.0 1.8 3.5 1264 1236 A 416 VAL HA A 423 ALA HB% 1.0 1.8 3.5 1265 1237 A 423 ALA HB% A 422 ILE HG2% 1.0 1.8 5.5 1266 1238 A 423 ALA HB% A 423 ALA HA 1.0 1.8 3.5 1267 1239 A 366 LEU HDx% A 423 ALA H 1.0 1.8 5.5 1268 1240 A 400 SER HBy A 423 ALA H 1.0 1.8 5.5 1269 1241 A 400 SER HBx A 423 ALA H 1.0 1.8 5.5 1270 1242 A 402 VAL HB A 423 ALA H 1.0 1.8 5.5 1271 1243 A 402 VAL HGy% A 423 ALA H 1.0 1.8 4.5 1272 1244 A 417 GLY H A 423 ALA H 1.0 1.8 5.5 1273 1245 A 419 ASN HA A 423 ALA H 1.0 1.8 5.5 1274 1246 A 423 ALA H A 421 LYS HA 1.0 1.8 5.5 1275 1247 A 423 ALA H A 421 LYS HBy 1.0 1.8 5.5 1276 1248 A 423 ALA H A 421 LYS HGy 1.0 1.8 5.5 1277 1249 A 423 ALA H A 421 LYS H 1.0 1.8 6.0 1278 1250 A 422 ILE HA A 423 ALA H 1.0 1.8 3.5 1279 1251 A 422 ILE HB A 423 ALA H 1.0 1.8 3.5 1280 1252 A 422 ILE HD1% A 423 ALA H 1.0 1.8 4.5 1281 1253 A 422 ILE HG2% A 423 ALA H 1.0 1.8 4.5 1282 1254 A 422 ILE H A 423 ALA H 1.0 1.8 4.5 1283 1255 A 423 ALA HA A 423 ALA H 1.0 1.8 3.5 1284 1256 A 423 ALA HB% A 423 ALA H 1.0 1.8 3.5 1285 1257 A 425 ILE HB A 423 ALA H 1.0 1.8 6.0 1286 1258 A 423 ALA H A 425 ILE HD1% 1.0 1.8 4.5 1287 1259 A 423 ALA H A 425 ILE H 1.0 1.8 4.5 1288 1260 A 423 ALA H A 426 ARG HBy 1.0 1.8 6.5 1289 1261 A 426 ARG HBx A 423 ALA H 1.0 1.8 6.0 1290 1262 A 427 ALA H A 423 ALA H 1.0 1.8 6.5 1291 1263 A 402 VAL HGx% A 424 GLY HAy 1.0 1.8 4.5 1292 1264 A 402 VAL HGy% A 424 GLY HAy 1.0 1.8 5.5 1293 1265 A 402 VAL HGx% A 424 GLY HAx 1.0 1.8 3.5 1294 1266 A 402 VAL HGy% A 424 GLY HAx 1.0 1.8 4.5 1295 1267 A 424 GLY HAx A 424 GLY HAy 1.0 1.8 3.5 1296 1268 A 402 VAL HB A 424 GLY H 1.0 1.8 4.5 1297 1269 A 402 VAL HGx% A 424 GLY H 1.0 1.8 4.5 1298 1270 A 402 VAL HGy% A 424 GLY H 1.0 1.8 3.5 1299 1271 A 424 GLY H A 421 LYS HA 1.0 1.8 3.5 1300 1272 A 423 ALA HB% A 424 GLY H 1.0 1.8 3.5 1301 1273 A 424 GLY H A 424 GLY HAy 1.0 1.8 3.5 1302 1274 A 424 GLY HAx A 424 GLY H 1.0 1.8 3.5 1303 1275 A 425 ILE HB A 424 GLY H 1.0 1.8 5.5 1304 1276 A 425 ILE HG13 A 424 GLY H 1.0 1.8 5.5 1305 1277 A 425 ILE HG12 A 424 GLY H 1.0 1.8 6.5 1306 1278 A 426 ARG HBx A 424 GLY H 1.0 1.8 5.5 1307 1279 A 427 ALA HB% A 424 GLY H 1.0 1.8 4.5 1308 1280 A 427 ALA H A 424 GLY H 1.0 1.8 5.5 1309 1281 A 428 ALA HB% A 424 GLY H 1.0 1.8 6.5 1310 1282 A 428 ALA HB% A 424 GLY H 1.0 1.8 6.5 1311 1283 A 425 ILE HA A 421 LYS HDy 1.0 1.8 4.5 1312 1284 A 425 ILE HA A 421 LYS HDx 1.0 1.8 4.5 1313 1285 A 425 ILE HA A 425 ILE HG13 1.0 1.8 3.5 1314 1286 A 425 ILE HA A 425 ILE HG12 1.0 1.8 3.5 1315 1287 A 425 ILE HA A 425 ILE HG2% 1.0 1.8 5.5 1316 1288 A 425 ILE HB A 425 ILE HG2% 1.0 1.8 3.5 1317 1289 A 421 LYS HA A 425 ILE HD1% 1.0 1.8 4.5 1318 1290 A 422 ILE HG13 A 425 ILE HD1% 1.0 1.8 4.5 1319 1291 A 422 ILE HG12 A 425 ILE HD1% 1.0 1.8 4.5 1320 1292 A 370 ALA HB% A 425 ILE HG13 1.0 1.8 4.5 1321 1293 A 425 ILE HG13 A 421 LYS HA 1.0 1.8 4.5 1322 1294 A 366 LEU HDx% A 425 ILE HG12 1.0 1.8 4.5 1323 1295 A 366 LEU HA A 425 ILE HG2% 1.0 1.8 4.5 1324 1296 A 367 ASP HBx A 425 ILE HG2% 1.0 1.8 3.5 1325 1297 A 368 MET HA A 425 ILE HG2% 1.0 1.8 5.5 1326 1298 A 370 ALA HB% A 425 ILE HG2% 1.0 1.8 3.5 1327 1299 A 421 LYS HGx A 425 ILE HG2% 1.0 1.8 6.5 1328 1300 A 425 ILE HG12 A 425 ILE HG2% 1.0 1.8 3.5 1329 1301 A 370 ALA HB% A 425 ILE H 1.0 1.8 6.0 1330 1302 A 421 LYS HA A 425 ILE H 1.0 1.8 4.5 1331 1303 A 421 LYS HDy A 425 ILE H 1.0 1.8 4.5 1332 1304 A 421 LYS HDx A 425 ILE H 1.0 1.8 4.5 1333 1305 A 421 LYS HGy A 425 ILE H 1.0 1.8 6.0 1334 1306 A 421 LYS HGx A 425 ILE H 1.0 1.8 5.5 1335 1307 A 422 ILE HA A 425 ILE H 1.0 1.8 3.5 1336 1308 A 423 ALA HB% A 425 ILE H 1.0 1.8 5.5 1337 1309 A 424 GLY HAy A 425 ILE H 1.0 1.8 3.5 1338 1310 A 424 GLY H A 425 ILE H 1.0 1.8 3.5 1339 1311 A 425 ILE HA A 425 ILE H 1.0 1.8 3.5 1340 1312 A 425 ILE HB A 425 ILE H 1.0 1.8 3.5 1341 1313 A 425 ILE H A 425 ILE HD1% 1.0 1.8 3.5 1342 1314 A 425 ILE HG12 A 425 ILE H 1.0 1.8 4.5 1343 1315 A 425 ILE H A 425 ILE HG2% 1.0 1.8 4.5 1344 1316 A 425 ILE H A 426 ARG HA 1.0 1.8 5.5 1345 1317 A 422 ILE HB A 426 ARG H 1.0 1.8 5.5 1346 1318 A 422 ILE H A 426 ARG H 1.0 1.8 6.0 1347 1319 A 423 ALA H A 426 ARG H 1.0 1.8 6.0 1348 1320 A 425 ILE H A 426 ARG H 1.0 1.8 6.0 1349 1321 A 415 GLY HAy A 427 ALA HA 1.0 1.8 5.5 1350 1322 A 428 ALA HB% A 427 ALA HA 1.0 1.8 5.5 1351 1323 A 427 ALA HB% A 387 TYR HDx 1.0 1.8 4.5 1352 1324 A 427 ALA HB% A 387 TYR HDx 1.0 1.8 3.5 1353 1324 A 427 ALA HB% A 387 TYR HDy 1.0 1.8 3.5 1354 1325 A 427 ALA HB% A 413 GLY HAy 1.0 1.8 3.5 1355 1326 A 427 ALA HB% A 414 THR HA 1.0 1.8 3.5 1356 1327 A 427 ALA HB% A 415 GLY HAy 1.0 1.8 4.5 1357 1328 A 423 ALA HB% A 427 ALA HB% 1.0 1.8 4.5 1358 1329 A 424 GLY HAx A 427 ALA HB% 1.0 1.8 3.5 1359 1330 A 427 ALA HB% A 427 ALA HA 1.0 1.8 3.5 1360 1331 A 431 ALA HB% A 427 ALA HB% 1.0 1.8 5.5 1361 1332 A 402 VAL HB A 427 ALA H 1.0 1.8 6.0 1362 1333 A 414 THR HA A 427 ALA H 1.0 1.8 6.0 1363 1334 A 415 GLY HAy A 427 ALA H 1.0 1.8 5.5 1364 1335 A 415 GLY HAx A 427 ALA H 1.0 1.8 4.5 1365 1336 A 415 GLY H A 427 ALA H 1.0 1.8 5.5 1366 1337 A 423 ALA HA A 427 ALA H 1.0 1.8 4.5 1367 1338 A 423 ALA HB% A 427 ALA H 1.0 1.8 5.5 1368 1339 A 424 GLY HAx A 427 ALA H 1.0 1.8 4.5 1369 1340 A 427 ALA H A 425 ILE H 1.0 1.8 4.5 1370 1341 A 427 ALA H A 426 ARG HA 1.0 1.8 3.5 1371 1342 A 427 ALA H A 427 ALA HA 1.0 1.8 3.5 1372 1343 A 427 ALA HB% A 427 ALA H 1.0 1.8 3.5 1373 1344 A 427 ALA H A 429 GLU HBy 1.0 1.8 6.0 1374 1345 A 429 GLU HBx A 427 ALA H 1.0 1.8 5.5 1375 1346 A 427 ALA H A 429 GLU H 1.0 1.8 4.5 1376 1347 A 427 ALA H A 430 ASN HBy 1.0 1.8 5.5 1377 1348 A 427 ALA H A 430 ASN HBx 1.0 1.8 5.5 1378 1349 A 374 LEU HDx% A 428 ALA HA 1.0 1.8 3.5 1379 1350 A 431 ALA HB% A 428 ALA HA 1.0 1.8 4.5 1380 1351 A 428 ALA HB% A 387 TYR HDx 1.0 1.8 4.5 1381 1352 A 428 ALA HB% A 425 ILE HG2% 1.0 1.8 4.5 1382 1353 A 429 GLU HBx A 428 ALA HB% 1.0 1.8 4.5 1383 1354 A 374 LEU HDx% A 428 ALA HB% 1.0 1.8 3.5 1384 1355 A 428 ALA HB% A 387 TYR HDx 1.0 1.8 3.5 1385 1355 A 428 ALA HB% A 387 TYR HDy 1.0 1.8 3.5 1386 1356 A 428 ALA HB% A 387 TYR HE% 1.0 1.8 3.5 1387 1357 A 431 ALA HB% A 428 ALA HB% 1.0 1.8 5.5 1388 1358 A 370 ALA HA A 428 ALA H 1.0 1.8 6.5 1389 1359 A 374 LEU HDx% A 428 ALA H 1.0 1.8 6.5 1390 1360 A 374 LEU HDy% A 428 ALA H 1.0 1.8 6.5 1391 1361 A 424 GLY HAx A 428 ALA H 1.0 1.8 6.0 1392 1362 A 428 ALA H A 425 ILE HG2% 1.0 1.8 5.5 1393 1363 A 428 ALA H A 427 ALA HA 1.0 1.8 4.5 1394 1364 A 427 ALA H A 428 ALA H 1.0 1.8 4.5 1395 1365 A 428 ALA H A 428 ALA HA 1.0 1.8 3.5 1396 1366 A 428 ALA HB% A 428 ALA H 1.0 1.8 3.5 1397 1367 A 428 ALA H A 429 GLU HBy 1.0 1.8 5.5 1398 1368 A 428 ALA H A 429 GLU H 1.0 1.8 6.0 1399 1369 A 431 ALA HB% A 428 ALA H 1.0 1.8 5.5 1400 1370 A 428 ALA H A 432 LEU H 1.0 1.8 6.5 1401 1371 A 370 ALA HB% A 429 GLU HA 1.0 1.8 3.5 1402 1372 A 425 ILE HG2% A 429 GLU HA 1.0 1.8 5.5 1403 1373 A 429 GLU HA A 429 GLU HGy 1.0 1.8 3.5 1404 1374 A 429 GLU HA A 429 GLU HGx 1.0 1.8 3.5 1405 1375 A 429 GLU HA A 432 LEU HA 1.0 1.8 5.5 1406 1376 A 429 GLU HA A 433 ARG HBy 1.0 1.8 6.5 1407 1377 A 429 GLU HA A 433 ARG HBx 1.0 1.8 6.5 1408 1378 A 429 GLU HBy A 428 ALA HA 1.0 1.8 6.5 1409 1379 A 429 GLU HBy A 429 GLU HGy 1.0 1.8 3.5 1410 1380 A 429 GLU HBy A 429 GLU HGx 1.0 1.8 3.5 1411 1381 A 366 LEU HDx% A 429 GLU HBx 1.0 1.8 5.5 1412 1382 A 367 ASP HBy A 429 GLU HBx 1.0 1.8 5.5 1413 1383 A 367 ASP HBx A 429 GLU HBx 1.0 1.8 4.5 1414 1384 A 370 ALA HA A 429 GLU HBx 1.0 1.8 5.5 1415 1385 A 370 ALA HB% A 429 GLU HBx 1.0 1.8 3.5 1416 1386 A 425 ILE HA A 429 GLU HBx 1.0 1.8 4.5 1417 1387 A 429 GLU HBx A 426 ARG HA 1.0 1.8 3.5 1418 1388 A 429 GLU HBx A 428 ALA H 1.0 1.8 4.5 1419 1389 A 429 GLU HBx A 429 GLU HBy 1.0 1.8 3.5 1420 1390 A 429 GLU HBx A 429 GLU HGy 1.0 1.8 3.5 1421 1391 A 429 GLU HBx A 429 GLU HGx 1.0 1.8 3.5 1422 1392 A 429 GLU HBx A 430 ASN HBy 1.0 1.8 5.5 1423 1393 A 429 GLU HBx A 430 ASN HBx 1.0 1.8 5.5 1424 1394 A 370 ALA HB% A 429 GLU H 1.0 1.8 3.5 1425 1395 A 425 ILE HA A 429 GLU H 1.0 1.8 4.5 1426 1396 A 426 ARG HA A 429 GLU H 1.0 1.8 4.5 1427 1397 A 428 ALA HB% A 429 GLU H 1.0 1.8 3.5 1428 1398 A 429 GLU H A 429 GLU HA 1.0 1.8 3.5 1429 1399 A 429 GLU HBy A 429 GLU H 1.0 1.8 3.5 1430 1400 A 429 GLU HBx A 429 GLU H 1.0 1.8 3.5 1431 1401 A 429 GLU H A 429 GLU HGy 1.0 1.8 4.5 1432 1402 A 430 ASN HA A 429 GLU H 1.0 1.8 6.0 1433 1403 A 430 ASN HBy A 429 GLU H 1.0 1.8 5.5 1434 1404 A 430 ASN HBx A 429 GLU H 1.0 1.8 5.5 1435 1405 A 429 GLU H A 430 ASN H 1.0 1.8 6.0 1436 1406 A 430 ASN HA A 433 ARG HBy 1.0 1.8 4.5 1437 1407 A 430 ASN HA A 433 ARG HBx 1.0 1.8 4.5 1438 1408 A 430 ASN HA A 433 ARG HDy 1.0 1.8 3.5 1439 1409 A 430 ASN HA A 433 ARG HDx 1.0 1.8 4.5 1440 1410 A 370 ALA HB% A 430 ASN H 1.0 1.8 5.5 1441 1411 A 374 LEU HDy% A 430 ASN H 1.0 1.8 6.5 1442 1412 A 414 THR H A 430 ASN H 1.0 1.8 5.5 1443 1413 A 427 ALA HA A 430 ASN H 1.0 1.8 4.5 1444 1414 A 428 ALA HB% A 430 ASN H 1.0 1.8 4.5 1445 1415 A 429 GLU HBy A 430 ASN H 1.0 1.8 3.5 1446 1416 A 429 GLU HBx A 430 ASN H 1.0 1.8 3.5 1447 1417 A 429 GLU HGy A 430 ASN H 1.0 1.8 5.5 1448 1418 A 429 GLU HGx A 430 ASN H 1.0 1.8 5.5 1449 1419 A 430 ASN HA A 430 ASN H 1.0 1.8 3.5 1450 1420 A 430 ASN HBy A 430 ASN H 1.0 1.8 3.5 1451 1421 A 430 ASN H A 431 ALA HA 1.0 1.8 5.5 1452 1422 A 431 ALA HB% A 430 ASN H 1.0 1.8 4.5 1453 1423 A 430 ASN H A 432 LEU HBx 1.0 1.8 6.0 1454 1424 A 432 LEU HDx% A 430 ASN H 1.0 1.8 6.5 1455 1425 A 430 ASN H A 432 LEU HDy% 1.0 1.8 6.5 1456 1426 A 430 ASN H A 433 ARG H 1.0 1.8 6.0 1457 1427 A 412 LEU HA A 431 ALA HA 1.0 1.8 5.5 1458 1428 A 431 ALA HB% A 431 ALA HA 1.0 1.8 3.5 1459 1429 A 374 LEU HDx% A 431 ALA HB% 1.0 1.8 5.5 1460 1430 A 431 ALA HB% A 404 CYS HBy 1.0 1.8 4.5 1461 1431 A 431 ALA HB% A 404 CYS HBx 1.0 1.8 4.5 1462 1432 A 431 ALA HB% A 412 LEU HA 1.0 1.8 4.5 1463 1433 A 431 ALA HB% A 413 GLY HAy 1.0 1.8 3.5 1464 1434 A 431 ALA HB% A 433 ARG HGy 1.0 1.8 6.5 1465 1435 A 374 LEU HDx% A 431 ALA H 1.0 1.8 6.5 1466 1436 A 374 LEU HDy% A 431 ALA H 1.0 1.8 6.5 1467 1437 A 413 GLY HAx A 431 ALA H 1.0 1.8 4.5 1468 1438 A 431 ALA H A 427 ALA HA 1.0 1.8 4.5 1469 1439 A 428 ALA HB% A 431 ALA H 1.0 1.8 5.5 1470 1440 A 428 ALA H A 431 ALA H 1.0 1.8 5.5 1471 1441 A 431 ALA H A 429 GLU HA 1.0 1.8 5.5 1472 1442 A 431 ALA H A 429 GLU HBy 1.0 1.8 5.5 1473 1443 A 431 ALA H A 429 GLU H 1.0 1.8 4.5 1474 1444 A 430 ASN HA A 431 ALA H 1.0 1.8 3.5 1475 1445 A 430 ASN HBy A 431 ALA H 1.0 1.8 3.5 1476 1446 A 430 ASN HBx A 431 ALA H 1.0 1.8 4.5 1477 1447 A 431 ALA H A 430 ASN H 1.0 1.8 3.5 1478 1448 A 431 ALA H A 431 ALA HA 1.0 1.8 3.5 1479 1449 A 431 ALA HB% A 431 ALA H 1.0 1.8 3.5 1480 1450 A 431 ALA H A 432 LEU HA 1.0 1.8 5.5 1481 1451 A 431 ALA H A 432 LEU HBy 1.0 1.8 5.5 1482 1452 A 431 ALA H A 432 LEU HBx 1.0 1.8 6.0 1483 1453 A 432 LEU HDx% A 431 ALA H 1.0 1.8 6.5 1484 1454 A 431 ALA H A 432 LEU HDy% 1.0 1.8 6.5 1485 1455 A 431 ALA H A 432 LEU H 1.0 1.8 3.5 1486 1456 A 431 ALA H A 433 ARG H 1.0 1.8 4.5 1487 1457 A 431 ALA H A 434 ASP H 1.0 1.8 5.5 1488 1458 A 374 LEU HDx% A 432 LEU HA 1.0 1.8 5.5 1489 1459 A 432 LEU HA A 432 LEU HBy 1.0 1.8 3.5 1490 1460 A 432 LEU HDx% A 432 LEU HA 1.0 1.8 4.5 1491 1461 A 432 LEU HA A 433 ARG HA 1.0 1.8 5.5 1492 1462 A 432 LEU HBx A 432 LEU HBy 1.0 1.8 3.5 1493 1463 A 373 GLN HGx A 432 LEU HDx% 1.0 1.8 3.5 1494 1464 A 432 LEU HDx% A 374 LEU HA 1.0 1.8 4.5 1495 1465 A 432 LEU HDx% A 377 LEU HBx 1.0 1.8 4.5 1496 1466 A 370 ALA HB% A 432 LEU HDx% 1.0 1.8 3.5 1497 1467 A 373 GLN HGx A 432 LEU HDx% 1.0 1.8 3.5 1498 1468 A 432 LEU HDx% A 374 LEU HA 1.0 1.8 3.5 1499 1469 A 432 LEU HDx% A 377 LEU HBx 1.0 1.8 5.5 1500 1470 A 432 LEU HDx% A 377 LEU HG 1.0 1.8 6.5 1501 1471 A 432 LEU HDx% A 429 GLU HA 1.0 1.8 3.5 1502 1472 A 429 GLU HBx A 432 LEU HDx% 1.0 1.8 5.5 1503 1473 A 373 GLN HGy A 432 LEU HDy% 1.0 1.8 4.5 1504 1474 A 373 GLN HGx A 432 LEU HDy% 1.0 1.8 4.5 1505 1475 A 377 LEU HBy A 432 LEU HDy% 1.0 1.8 6.5 1506 1476 A 432 LEU HDy% A 433 ARG HGy 1.0 1.8 4.5 1507 1477 A 432 LEU HDy% A 433 ARG HGx 1.0 1.8 4.5 1508 1478 A 432 LEU HDx% A 432 LEU HDy% 1.0 1.8 3.5 1509 1479 A 428 ALA HB% A 432 LEU H 1.0 1.8 4.5 1510 1480 A 432 LEU H A 429 GLU HA 1.0 1.8 4.5 1511 1481 A 432 LEU H A 429 GLU HGy 1.0 1.8 6.5 1512 1482 A 432 LEU H A 429 GLU HGx 1.0 1.8 6.0 1513 1483 A 430 ASN HA A 432 LEU H 1.0 1.8 4.5 1514 1484 A 430 ASN HBy A 432 LEU H 1.0 1.8 4.5 1515 1485 A 432 LEU H A 430 ASN H 1.0 1.8 4.5 1516 1486 A 432 LEU H A 431 ALA HA 1.0 1.8 3.5 1517 1487 A 431 ALA HB% A 432 LEU H 1.0 1.8 3.5 1518 1488 A 432 LEU H A 432 LEU HA 1.0 1.8 3.5 1519 1489 A 432 LEU H A 432 LEU HBy 1.0 1.8 3.5 1520 1490 A 432 LEU H A 432 LEU HBx 1.0 1.8 3.5 1521 1491 A 432 LEU HDx% A 432 LEU H 1.0 1.8 4.5 1522 1492 A 432 LEU H A 432 LEU HDy% 1.0 1.8 4.5 1523 1493 A 432 LEU H A 433 ARG HA 1.0 1.8 5.5 1524 1494 A 432 LEU H A 434 ASP HBx 1.0 1.8 6.5 1525 1495 A 432 LEU H A 434 ASP H 1.0 1.8 4.5 1526 1496 A 433 ARG HDy A 433 ARG HA 1.0 1.8 5.5 1527 1497 A 433 ARG HDx A 433 ARG HA 1.0 1.8 5.5 1528 1498 A 433 ARG HDy A 432 LEU HBy 1.0 1.8 4.5 1529 1499 A 433 ARG HDy A 433 ARG HGy 1.0 1.8 3.5 1530 1500 A 433 ARG HDy A 433 ARG HGx 1.0 1.8 3.5 1531 1501 A 433 ARG HDx A 432 LEU HBy 1.0 1.8 4.5 1532 1502 A 433 ARG HDx A 433 ARG HGy 1.0 1.8 3.5 1533 1503 A 433 ARG HDx A 433 ARG HGx 1.0 1.8 3.5 1534 1504 A 429 GLU HGy A 433 ARG H 1.0 1.8 6.5 1535 1505 A 430 ASN HA A 433 ARG H 1.0 1.8 3.5 1536 1506 A 430 ASN HBy A 433 ARG H 1.0 1.8 5.5 1537 1507 A 430 ASN HBx A 433 ARG H 1.0 1.8 5.5 1538 1508 A 432 LEU HA A 433 ARG H 1.0 1.8 3.5 1539 1509 A 432 LEU HBx A 433 ARG H 1.0 1.8 4.5 1540 1510 A 432 LEU HDx% A 433 ARG H 1.0 1.8 4.5 1541 1511 A 432 LEU HDy% A 433 ARG H 1.0 1.8 3.5 1542 1512 A 432 LEU H A 433 ARG H 1.0 1.8 3.5 1543 1513 A 433 ARG H A 433 ARG HA 1.0 1.8 3.5 1544 1514 A 433 ARG HBy A 433 ARG H 1.0 1.8 3.5 1545 1515 A 433 ARG HDy A 433 ARG H 1.0 1.8 4.5 1546 1516 A 433 ARG H A 433 ARG HGy 1.0 1.8 3.5 1547 1517 A 433 ARG H A 434 ASP HA 1.0 1.8 6.0 1548 1518 A 433 ARG H A 434 ASP HBx 1.0 1.8 5.5 1549 1519 A 438 LEU HDx% A 433 ARG H 1.0 1.8 5.5 1550 1520 A 434 ASP HBx A 434 ASP HA 1.0 1.8 3.5 1551 1521 A 434 ASP HA A 434 ASP HBy 1.0 1.8 3.5 1552 1522 A 434 ASP HBx A 434 ASP HBy 1.0 1.8 3.5 1553 1523 A 430 ASN HA A 434 ASP H 1.0 1.8 5.5 1554 1524 A 431 ALA HA A 434 ASP H 1.0 1.8 4.5 1555 1525 A 431 ALA HB% A 434 ASP H 1.0 1.8 5.5 1556 1526 A 432 LEU HA A 434 ASP H 1.0 1.8 4.5 1557 1527 A 432 LEU HDx% A 434 ASP H 1.0 1.8 6.5 1558 1528 A 434 ASP H A 433 ARG HA 1.0 1.8 3.5 1559 1529 A 433 ARG HGy A 434 ASP H 1.0 1.8 5.5 1560 1530 A 434 ASP H A 433 ARG HGx 1.0 1.8 5.5 1561 1531 A 433 ARG H A 434 ASP H 1.0 1.8 3.5 1562 1532 A 434 ASP H A 434 ASP HA 1.0 1.8 3.5 1563 1533 A 434 ASP H A 434 ASP HBy 1.0 1.8 3.5 1564 1534 A 434 ASP H A 434 ASP HBx 1.0 1.8 3.5 1565 1535 A 438 LEU HDx% A 434 ASP H 1.0 1.8 6.5 1566 1536 A 435 LYS HBy A 435 LYS HA 1.0 1.8 3.5 1567 1537 A 435 LYS HA A 435 LYS HBx 1.0 1.8 3.5 1568 1538 A 435 LYS HA A 435 LYS HEy 1.0 1.8 4.5 1569 1539 A 435 LYS HA A 435 LYS HEx 1.0 1.8 4.5 1570 1540 A 435 LYS HBy A 435 LYS HGy 1.0 1.8 3.5 1571 1541 A 435 LYS HBx A 435 LYS HGy 1.0 1.8 3.5 1572 1542 A 435 LYS HGy A 436 LYS HA 1.0 1.8 4.5 1573 1543 A 435 LYS HGy A 438 LEU HDy% 1.0 1.8 5.5 1574 1544 A 435 LYS HBy A 435 LYS HGx 1.0 1.8 3.5 1575 1545 A 435 LYS HBx A 435 LYS HGx 1.0 1.8 3.5 1576 1546 A 436 LYS HA A 435 LYS HGx 1.0 1.8 4.5 1577 1547 A 438 LEU HDy% A 435 LYS HGx 1.0 1.8 4.5 1578 1548 A 433 ARG HA A 435 LYS H 1.0 1.8 5.5 1579 1549 A 434 ASP HA A 435 LYS H 1.0 1.8 3.5 1580 1550 A 434 ASP HBy A 435 LYS H 1.0 1.8 4.5 1581 1551 A 434 ASP HBx A 435 LYS H 1.0 1.8 4.5 1582 1552 A 434 ASP H A 435 LYS H 1.0 1.8 6.0 1583 1553 A 435 LYS HA A 435 LYS H 1.0 1.8 3.5 1584 1554 A 435 LYS HBy A 435 LYS H 1.0 1.8 3.5 1585 1555 A 435 LYS HEy A 435 LYS H 1.0 1.8 6.0 1586 1556 A 435 LYS HEx A 435 LYS H 1.0 1.8 6.0 1587 1557 A 435 LYS HGy A 435 LYS H 1.0 1.8 4.5 1588 1558 A 435 LYS H A 436 LYS H 1.0 1.8 3.5 1589 1559 A 436 LYS HA A 439 ASP HBy 1.0 1.8 3.5 1590 1560 A 436 LYS HA A 439 ASP HBx 1.0 1.8 3.5 1591 1561 A 436 LYS HA A 436 LYS HBy 1.0 1.8 3.5 1592 1562 A 436 LYS HA A 436 LYS HBx 1.0 1.8 3.5 1593 1563 A 434 ASP HA A 436 LYS H 1.0 1.8 4.5 1594 1564 A 434 ASP HBy A 436 LYS H 1.0 1.8 6.0 1595 1565 A 435 LYS HA A 436 LYS H 1.0 1.8 3.5 1596 1566 A 436 LYS HA A 436 LYS H 1.0 1.8 5.5 1597 1567 A 436 LYS H A 436 LYS HBy 1.0 1.8 3.5 1598 1568 A 436 LYS H A 437 MET HA 1.0 1.8 6.0 1599 1569 A 436 LYS H A 437 MET HBy 1.0 1.8 6.5 1600 1570 A 437 MET HBx A 436 LYS H 1.0 1.8 6.5 1601 1571 A 438 LEU HDx% A 436 LYS H 1.0 1.8 6.5 1602 1572 A 438 LEU HDy% A 436 LYS H 1.0 1.8 6.5 1603 1573 A 437 MET HA A 437 MET HBy 1.0 1.8 3.5 1604 1574 A 436 LYS HBy A 437 MET HBy 1.0 1.8 5.5 1605 1575 A 436 LYS HBx A 437 MET HBy 1.0 1.8 5.5 1606 1576 A 434 ASP HA A 437 MET H 1.0 1.8 5.5 1607 1577 A 434 ASP HBy A 437 MET H 1.0 1.8 3.5 1608 1578 A 434 ASP HBx A 437 MET H 1.0 1.8 4.5 1609 1579 A 435 LYS HA A 437 MET H 1.0 1.8 4.5 1610 1580 A 435 LYS H A 437 MET H 1.0 1.8 6.0 1611 1581 A 436 LYS HA A 437 MET H 1.0 1.8 3.5 1612 1582 A 436 LYS HBy A 437 MET H 1.0 1.8 3.5 1613 1583 A 436 LYS HBx A 437 MET H 1.0 1.8 3.5 1614 1584 A 436 LYS H A 437 MET H 1.0 1.8 3.5 1615 1585 A 437 MET HA A 437 MET H 1.0 1.8 3.5 1616 1586 A 437 MET HBy A 437 MET H 1.0 1.8 3.5 1617 1587 A 437 MET HBx A 437 MET H 1.0 1.8 3.5 1618 1588 A 438 LEU HA A 437 MET H 1.0 1.8 6.0 1619 1589 A 439 ASP HBx A 437 MET H 1.0 1.8 5.5 1620 1590 A 377 LEU HBx A 438 LEU HA 1.0 1.8 5.5 1621 1591 A 438 LEU HA A 378 ILE HG2% 1.0 1.8 4.5 1622 1592 A 438 LEU HDx% A 438 LEU HA 1.0 1.8 4.5 1623 1593 A 438 LEU HA A 438 LEU HDy% 1.0 1.8 4.5 1624 1594 A 378 ILE HG13 A 438 LEU HBy 1.0 1.8 4.5 1625 1595 A 435 LYS HBy A 438 LEU HBy 1.0 1.8 5.5 1626 1596 A 435 LYS HBx A 438 LEU HBy 1.0 1.8 5.5 1627 1597 A 438 LEU HDy% A 438 LEU HBy 1.0 1.8 3.5 1628 1598 A 378 ILE HG13 A 438 LEU HBx 1.0 1.8 5.5 1629 1599 A 435 LYS HBy A 438 LEU HBx 1.0 1.8 6.5 1630 1600 A 435 LYS HBx A 438 LEU HBx 1.0 1.8 6.5 1631 1601 A 438 LEU HDy% A 438 LEU HBx 1.0 1.8 3.5 1632 1602 A 378 ILE H A 438 LEU HDx% 1.0 1.8 4.5 1633 1603 A 378 ILE HD1% A 438 LEU H 1.0 1.8 6.0 1634 1604 A 434 ASP HBy A 438 LEU H 1.0 1.8 5.5 1635 1605 A 435 LYS HA A 438 LEU H 1.0 1.8 3.5 1636 1606 A 435 LYS HBy A 438 LEU H 1.0 1.8 5.5 1637 1607 A 435 LYS HBx A 438 LEU H 1.0 1.8 5.5 1638 1608 A 435 LYS HEy A 438 LEU H 1.0 1.8 6.0 1639 1609 A 435 LYS H A 438 LEU H 1.0 1.8 5.5 1640 1610 A 437 MET HA A 438 LEU H 1.0 1.8 5.5 1641 1611 A 437 MET HBy A 438 LEU H 1.0 1.8 4.5 1642 1612 A 437 MET H A 438 LEU H 1.0 1.8 3.5 1643 1613 A 438 LEU HA A 438 LEU H 1.0 1.8 3.5 1644 1614 A 438 LEU HBy A 438 LEU H 1.0 1.8 3.5 1645 1615 A 438 LEU HDx% A 438 LEU H 1.0 1.8 4.5 1646 1616 A 438 LEU HDy% A 438 LEU H 1.0 1.8 4.5 1647 1617 A 439 ASP HBx A 438 LEU H 1.0 1.8 6.0 1648 1618 A 438 LEU H A 442 ALA H 1.0 1.8 6.0 1649 1619 A 439 ASP HBy A 439 ASP HA 1.0 1.8 3.5 1650 1620 A 439 ASP HBy A 439 ASP HBx 1.0 1.8 3.5 1651 1621 A 439 ASP HBy A 440 PHE HBy 1.0 1.8 5.5 1652 1622 A 439 ASP HBy A 440 PHE HBx 1.0 1.8 4.5 1653 1623 A 439 ASP HBx A 439 ASP HA 1.0 1.8 3.5 1654 1624 A 378 ILE HG2% A 439 ASP H 1.0 1.8 6.5 1655 1625 A 435 LYS HA A 439 ASP H 1.0 1.8 3.5 1656 1626 A 437 MET HBy A 439 ASP H 1.0 1.8 6.5 1657 1627 A 437 MET HBx A 439 ASP H 1.0 1.8 6.5 1658 1628 A 438 LEU HDx% A 439 ASP H 1.0 1.8 5.5 1659 1629 A 438 LEU HDy% A 439 ASP H 1.0 1.8 5.5 1660 1630 A 439 ASP HA A 439 ASP H 1.0 1.8 3.5 1661 1631 A 439 ASP HBy A 439 ASP H 1.0 1.8 3.5 1662 1632 A 439 ASP HBx A 439 ASP H 1.0 1.8 3.5 1663 1633 A 440 PHE HBy A 439 ASP H 1.0 1.8 5.5 1664 1634 A 440 PHE HBx A 439 ASP H 1.0 1.8 6.5 1665 1635 A 439 ASP H A 440 PHE H 1.0 1.8 3.5 1666 1636 A 439 ASP H A 442 ALA HB% 1.0 1.8 4.5 1667 1637 A 440 PHE HA A 443 LYS HBy 1.0 1.8 4.5 1668 1638 A 440 PHE HA A 443 LYS HBx 1.0 1.8 3.5 1669 1639 A 437 MET HA A 440 PHE HBy 1.0 1.8 3.5 1670 1640 A 440 PHE HBy A 440 PHE HA 1.0 1.8 3.5 1671 1641 A 440 PHE HBy A 440 PHE HE% 1.0 1.8 5.5 1672 1642 A 437 MET HA A 440 PHE HBx 1.0 1.8 4.5 1673 1643 A 437 MET HA A 440 PHE H 1.0 1.8 3.5 1674 1644 A 437 MET HBy A 440 PHE H 1.0 1.8 5.5 1675 1645 A 437 MET HBx A 440 PHE H 1.0 1.8 6.0 1676 1646 A 437 MET H A 440 PHE H 1.0 1.8 6.0 1677 1647 A 438 LEU HBy A 440 PHE H 1.0 1.8 6.0 1678 1648 A 438 LEU H A 440 PHE H 1.0 1.8 4.5 1679 1649 A 439 ASP HBy A 440 PHE H 1.0 1.8 3.5 1680 1650 A 439 ASP HBx A 440 PHE H 1.0 1.8 4.5 1681 1651 A 440 PHE H A 440 PHE HA 1.0 1.8 3.5 1682 1652 A 440 PHE HBy A 440 PHE H 1.0 1.8 3.5 1683 1653 A 441 TYR HDx A 440 PHE H 1.0 1.8 6.0 1684 1653 A 440 PHE H A 441 TYR HDy 1.0 1.8 6.0 1685 1654 A 441 TYR HEx A 440 PHE H 1.0 1.8 6.5 1686 1654 A 440 PHE H A 441 TYR HEy 1.0 1.8 6.5 1687 1655 A 442 ALA H A 440 PHE H 1.0 1.8 5.5 1688 1656 A 440 PHE H A 443 LYS H 1.0 1.8 6.0 1689 1657 A 440 PHE H A 444 GLN H 1.0 1.8 5.5 1690 1658 A 441 TYR HA A 440 PHE HE% 1.0 1.8 4.5 1691 1659 A 441 TYR HDx A 441 TYR HA 1.0 1.8 3.5 1692 1659 A 441 TYR HA A 441 TYR HDy 1.0 1.8 3.5 1693 1660 A 378 ILE HD1% A 441 TYR HBy 1.0 1.8 4.5 1694 1661 A 441 TYR HDx A 441 TYR HBy 1.0 1.8 4.5 1695 1661 A 441 TYR HBy A 441 TYR HDy 1.0 1.8 4.5 1696 1662 A 441 TYR HEx A 441 TYR HBy 1.0 1.8 5.5 1697 1662 A 441 TYR HBy A 441 TYR HEy 1.0 1.8 5.5 1698 1663 A 441 TYR HBy A 444 GLN HBy 1.0 1.8 4.5 1699 1664 A 441 TYR HBy A 444 GLN HBx 1.0 1.8 5.5 1700 1665 A 378 ILE HB A 441 TYR HBx 1.0 1.8 4.5 1701 1666 A 378 ILE HG13 A 441 TYR HBx 1.0 1.8 4.5 1702 1667 A 378 ILE HG2% A 441 TYR HBx 1.0 1.8 4.5 1703 1668 A 441 TYR HA A 441 TYR HBx 1.0 1.8 3.5 1704 1669 A 441 TYR HBy A 441 TYR HBx 1.0 1.8 3.5 1705 1670 A 441 TYR HDx A 441 TYR HBx 1.0 1.8 5.5 1706 1670 A 441 TYR HBx A 441 TYR HDy 1.0 1.8 5.5 1707 1671 A 441 TYR HEx A 441 TYR HBx 1.0 1.8 5.5 1708 1671 A 441 TYR HBx A 441 TYR HEy 1.0 1.8 5.5 1709 1672 A 378 ILE HD1% A 441 TYR H 1.0 1.8 6.0 1710 1673 A 378 ILE HG13 A 441 TYR H 1.0 1.8 5.5 1711 1674 A 378 ILE HG12 A 441 TYR H 1.0 1.8 6.0 1712 1675 A 378 ILE HG2% A 441 TYR H 1.0 1.8 4.5 1713 1676 A 437 MET HA A 441 TYR H 1.0 1.8 5.5 1714 1677 A 439 ASP HA A 441 TYR H 1.0 1.8 6.0 1715 1678 A 439 ASP HBx A 441 TYR H 1.0 1.8 6.5 1716 1679 A 440 PHE HBy A 441 TYR H 1.0 1.8 3.5 1717 1680 A 440 PHE HBx A 441 TYR H 1.0 1.8 4.5 1718 1681 A 440 PHE H A 441 TYR H 1.0 1.8 3.5 1719 1682 A 441 TYR HA A 441 TYR H 1.0 1.8 3.5 1720 1683 A 441 TYR HBy A 441 TYR H 1.0 1.8 3.5 1721 1684 A 441 TYR HBx A 441 TYR H 1.0 1.8 3.5 1722 1685 A 441 TYR HDx A 441 TYR H 1.0 1.8 3.5 1723 1685 A 441 TYR H A 441 TYR HDy 1.0 1.8 3.5 1724 1686 A 441 TYR HEx A 441 TYR H 1.0 1.8 6.0 1725 1686 A 441 TYR H A 441 TYR HEy 1.0 1.8 6.0 1726 1687 A 442 ALA HB% A 441 TYR H 1.0 1.8 4.5 1727 1688 A 442 ALA H A 441 TYR H 1.0 1.8 3.5 1728 1689 A 443 LYS H A 441 TYR H 1.0 1.8 6.0 1729 1690 A 444 GLN HBy A 441 TYR H 1.0 1.8 5.5 1730 1691 A 444 GLN HBx A 441 TYR H 1.0 1.8 4.5 1731 1692 A 378 ILE HA A 442 ALA HA 1.0 1.8 4.5 1732 1693 A 439 ASP HA A 442 ALA HA 1.0 1.8 5.5 1733 1694 A 439 ASP HA A 442 ALA HB% 1.0 1.8 3.5 1734 1695 A 378 ILE HG2% A 442 ALA H 1.0 1.8 4.5 1735 1696 A 438 LEU HA A 442 ALA H 1.0 1.8 4.5 1736 1697 A 438 LEU HDx% A 442 ALA H 1.0 1.8 5.5 1737 1698 A 442 ALA H A 439 ASP HA 1.0 1.8 4.5 1738 1699 A 442 ALA H A 440 PHE HBy 1.0 1.8 6.0 1739 1700 A 441 TYR HA A 442 ALA H 1.0 1.8 3.5 1740 1701 A 441 TYR HBy A 442 ALA H 1.0 1.8 4.5 1741 1702 A 442 ALA H A 441 TYR HBx 1.0 1.8 3.5 1742 1703 A 441 TYR HDx A 442 ALA H 1.0 1.8 5.5 1743 1703 A 442 ALA H A 441 TYR HDy 1.0 1.8 5.5 1744 1704 A 442 ALA H A 442 ALA HA 1.0 1.8 3.5 1745 1705 A 442 ALA H A 442 ALA HB% 1.0 1.8 5.5 1746 1706 A 442 ALA H A 443 LYS HBy 1.0 1.8 6.5 1747 1707 A 442 ALA H A 443 LYS HBx 1.0 1.8 5.5 1748 1708 A 442 ALA H A 444 GLN HBy 1.0 1.8 6.0 1749 1709 A 442 ALA H A 444 GLN HBx 1.0 1.8 6.0 1750 1710 A 443 LYS HA A 446 ALA HB% 1.0 1.8 3.5 1751 1711 A 443 LYS HBy A 443 LYS HA 1.0 1.8 3.5 1752 1712 A 443 LYS HBy A 443 LYS HGy 1.0 1.8 3.5 1753 1713 A 443 LYS HBy A 443 LYS HGx 1.0 1.8 3.5 1754 1714 A 443 LYS HBy A 444 GLN HA 1.0 1.8 4.5 1755 1715 A 443 LYS HBx A 443 LYS HA 1.0 1.8 3.5 1756 1716 A 443 LYS HBx A 443 LYS HGy 1.0 1.8 3.5 1757 1717 A 443 LYS HBx A 443 LYS HGx 1.0 1.8 3.5 1758 1718 A 443 LYS HBx A 444 GLN HA 1.0 1.8 4.5 1759 1719 A 443 LYS HBy A 443 LYS HDy 1.0 1.8 3.5 1760 1720 A 443 LYS HBx A 443 LYS HDy 1.0 1.8 4.5 1761 1721 A 443 LYS HBy A 443 LYS HDx 1.0 1.8 3.5 1762 1722 A 443 LYS HBx A 443 LYS HDx 1.0 1.8 4.5 1763 1723 A 446 ALA HB% A 443 LYS HEy 1.0 1.8 3.5 1764 1724 A 446 ALA HB% A 443 LYS HEx 1.0 1.8 3.5 1765 1725 A 439 ASP HA A 443 LYS HGy 1.0 1.8 4.5 1766 1726 A 440 PHE HA A 443 LYS HGy 1.0 1.8 3.5 1767 1727 A 443 LYS HA A 443 LYS HGy 1.0 1.8 4.5 1768 1728 A 443 LYS HGy A 443 LYS HDy 1.0 1.8 3.5 1769 1729 A 443 LYS HGy A 443 LYS HDx 1.0 1.8 3.5 1770 1730 A 443 LYS HGy A 444 GLN HA 1.0 1.8 6.5 1771 1731 A 439 ASP HA A 443 LYS HGx 1.0 1.8 3.5 1772 1732 A 440 PHE HA A 443 LYS HGx 1.0 1.8 4.5 1773 1733 A 443 LYS HA A 443 LYS HGx 1.0 1.8 3.5 1774 1734 A 443 LYS HGx A 443 LYS HDy 1.0 1.8 3.5 1775 1735 A 443 LYS HGx A 443 LYS HDx 1.0 1.8 3.5 1776 1736 A 443 LYS HGx A 444 GLN HA 1.0 1.8 6.5 1777 1737 A 439 ASP HA A 443 LYS H 1.0 1.8 4.5 1778 1738 A 439 ASP HBx A 443 LYS H 1.0 1.8 6.0 1779 1739 A 439 ASP H A 443 LYS H 1.0 1.8 5.5 1780 1740 A 440 PHE HA A 443 LYS H 1.0 1.8 4.5 1781 1741 A 441 TYR HA A 443 LYS H 1.0 1.8 5.5 1782 1742 A 441 TYR HBy A 443 LYS H 1.0 1.8 6.5 1783 1743 A 443 LYS H A 441 TYR HBx 1.0 1.8 5.5 1784 1744 A 443 LYS H A 442 ALA HA 1.0 1.8 3.5 1785 1745 A 442 ALA H A 443 LYS H 1.0 1.8 3.5 1786 1746 A 443 LYS H A 443 LYS HA 1.0 1.8 3.5 1787 1747 A 443 LYS HBy A 443 LYS H 1.0 1.8 3.5 1788 1748 A 443 LYS H A 443 LYS HDy 1.0 1.8 5.5 1789 1749 A 443 LYS H A 443 LYS HEy 1.0 1.8 6.0 1790 1750 A 443 LYS H A 443 LYS HGy 1.0 1.8 3.5 1791 1751 A 443 LYS H A 444 GLN HBy 1.0 1.8 5.5 1792 1752 A 443 LYS H A 444 GLN HBx 1.0 1.8 5.5 1793 1753 A 441 TYR HA A 444 GLN HA 1.0 1.8 5.5 1794 1754 A 441 TYR HA A 444 GLN HBy 1.0 1.8 3.5 1795 1755 A 441 TYR HA A 444 GLN HBx 1.0 1.8 3.5 1796 1756 A 444 GLN H A 441 TYR HBx 1.0 1.8 5.5 1797 1757 A 444 GLN H A 442 ALA HA 1.0 1.8 4.5 1798 1758 A 442 ALA H A 444 GLN H 1.0 1.8 4.5 1799 1759 A 443 LYS HBy A 444 GLN H 1.0 1.8 3.5 1800 1760 A 443 LYS HBx A 444 GLN H 1.0 1.8 3.5 1801 1761 A 444 GLN H A 443 LYS HGy 1.0 1.8 5.5 1802 1762 A 444 GLN H A 443 LYS HGx 1.0 1.8 5.5 1803 1763 A 443 LYS H A 444 GLN H 1.0 1.8 4.5 1804 1764 A 444 GLN H A 444 GLN HA 1.0 1.8 3.5 1805 1765 A 444 GLN H A 444 GLN HBy 1.0 1.8 3.5 1806 1766 A 444 GLN H A 444 GLN HGy 1.0 1.8 4.5 1807 1767 A 444 GLN H A 445 ARG H 1.0 1.8 3.5 1808 1768 A 445 ARG HA A 445 ARG HBy 1.0 1.8 4.5 1809 1769 A 445 ARG HA A 445 ARG HBx 1.0 1.8 4.5 1810 1770 A 445 ARG HBy A 445 ARG HDy 1.0 1.8 3.5 1811 1771 A 445 ARG HBy A 445 ARG HDx 1.0 1.8 4.5 1812 1772 A 445 ARG HBx A 445 ARG HDy 1.0 1.8 3.5 1813 1773 A 445 ARG HBx A 445 ARG HDx 1.0 1.8 4.5 1814 1774 A 442 ALA HB% A 445 ARG H 1.0 1.8 5.5 1815 1775 A 442 ALA H A 445 ARG H 1.0 1.8 6.0 1816 1776 A 443 LYS H A 445 ARG H 1.0 1.8 4.5 1817 1777 A 444 GLN HBy A 445 ARG H 1.0 1.8 3.5 1818 1778 A 444 GLN HBx A 445 ARG H 1.0 1.8 4.5 1819 1779 A 444 GLN HGy A 445 ARG H 1.0 1.8 5.5 1820 1780 A 445 ARG H A 444 GLN HGx 1.0 1.8 4.5 1821 1781 A 445 ARG H A 445 ARG HA 1.0 1.8 3.5 1822 1782 A 445 ARG H A 445 ARG HBy 1.0 1.8 3.5 1823 1783 A 445 ARG H A 445 ARG HDy 1.0 1.8 4.5 1824 1784 A 446 ALA HB% A 445 ARG H 1.0 1.8 4.5 1825 1785 A 445 ARG H A 447 ALA H 1.0 1.8 4.5 1826 1786 A 446 ALA HB% A 447 ALA HA 1.0 1.8 4.5 1827 1787 A 446 ALA HB% A 446 ALA HA 1.0 1.8 4.5 1828 1788 A 442 ALA HA A 446 ALA H 1.0 1.8 5.5 1829 1789 A 445 ARG HDy A 446 ALA H 1.0 1.8 4.5 1830 1790 A 445 ARG HDx A 446 ALA H 1.0 1.8 5.5 1831 1791 A 445 ARG H A 446 ALA H 1.0 1.8 3.5 1832 1792 A 446 ALA HA A 446 ALA H 1.0 1.8 3.5 1833 1793 A 446 ALA HB% A 446 ALA H 1.0 1.8 3.5 1834 1794 A 447 ALA HA A 446 ALA H 1.0 1.8 5.5 1835 1795 A 447 ALA H A 446 ALA H 1.0 1.8 3.5 1836 1796 A 444 GLN HBy A 447 ALA HB% 1.0 1.8 4.5 1837 1797 A 444 GLN HBx A 447 ALA HB% 1.0 1.8 4.5 1838 1798 A 447 ALA HB% A 448 ILE HB 1.0 1.8 5.5 1839 1799 A 445 ARG H A 447 ALA HB% 1.0 1.8 5.5 1840 1800 A 447 ALA HA A 447 ALA HB% 1.0 1.8 3.5 1841 1801 A 445 ARG HBy A 447 ALA H 1.0 1.8 6.0 1842 1802 A 445 ARG HDy A 447 ALA H 1.0 1.8 5.5 1843 1803 A 445 ARG HDx A 447 ALA H 1.0 1.8 5.5 1844 1804 A 447 ALA H A 446 ALA HA 1.0 1.8 4.5 1845 1805 A 447 ALA H A 447 ALA HA 1.0 1.8 3.5 1846 1806 A 447 ALA H A 447 ALA HB% 1.0 1.8 5.5 1847 1807 A 447 ALA H A 448 ILE HD1% 1.0 1.8 6.0 1848 1808 A 447 ALA H A 448 ILE HG12 1.0 1.8 6.0 1849 1809 A 448 ILE HD1% A 448 ILE HA 1.0 1.8 4.5 1850 1810 A 448 ILE HG12 A 448 ILE HA 1.0 1.8 4.5 1851 1811 A 448 ILE HB A 448 ILE HA 1.0 1.8 3.5 1852 1812 A 448 ILE HB A 448 ILE HD1% 1.0 1.8 3.5 1853 1813 A 445 ARG HDy A 448 ILE HD1% 1.0 1.8 4.5 1854 1814 A 445 ARG HDy A 448 ILE HD1% 1.0 1.8 3.5 1855 1815 A 445 ARG HDx A 448 ILE HD1% 1.0 1.8 3.5 1856 1816 A 448 ILE HD1% A 448 ILE HG13 1.0 1.8 3.5 1857 1817 A 448 ILE HD1% A 448 ILE HG12 1.0 1.8 3.5 1858 1818 A 448 ILE HA A 448 ILE HG2% 1.0 1.8 3.5 1859 1819 A 448 ILE HG13 A 448 ILE HG2% 1.0 1.8 3.5 1860 1820 A 448 ILE HG12 A 448 ILE HG2% 1.0 1.8 3.5 1861 1821 A 448 ILE HG2% A 451 SER HBy 1.0 1.8 3.5 1862 1822 A 448 ILE HG2% A 451 SER HBx 1.0 1.8 3.5 1863 1823 A 445 ARG HA A 448 ILE H 1.0 1.8 6.0 1864 1824 A 445 ARG HDy A 448 ILE H 1.0 1.8 5.5 1865 1825 A 445 ARG HDx A 448 ILE H 1.0 1.8 5.5 1866 1826 A 446 ALA H A 448 ILE H 1.0 1.8 6.0 1867 1827 A 447 ALA HA A 448 ILE H 1.0 1.8 3.5 1868 1828 A 448 ILE HA A 448 ILE H 1.0 1.8 3.5 1869 1829 A 448 ILE HB A 448 ILE H 1.0 1.8 4.5 1870 1830 A 448 ILE HD1% A 448 ILE H 1.0 1.8 4.5 1871 1831 A 448 ILE HG13 A 448 ILE H 1.0 1.8 4.5 1872 1832 A 448 ILE HG12 A 448 ILE H 1.0 1.8 4.5 1873 1833 A 448 ILE HG2% A 448 ILE H 1.0 1.8 5.5 1874 1834 A 450 ARG HBy A 451 SER HA 1.0 1.8 4.5 1875 1835 A 450 ARG HBx A 450 ARG HGy 1.0 1.8 3.5 1876 1836 A 450 ARG HBx A 450 ARG HGx 1.0 1.8 3.5 1877 1837 A 450 ARG HBy A 450 ARG HGy 1.0 1.8 3.5 1878 1838 A 450 ARG HBy A 450 ARG HGx 1.0 1.8 3.5 1879 1839 A 448 ILE HG12 A 450 ARG H 1.0 1.8 5.5 1880 1840 A 448 ILE HG2% A 450 ARG H 1.0 1.8 6.0 1881 1841 A 450 ARG H A 450 ARG HA 1.0 1.8 3.5 1882 1842 A 450 ARG HBy A 450 ARG H 1.0 1.8 4.5 1883 1843 A 450 ARG HBx A 450 ARG H 1.0 1.8 3.5 1884 1844 A 450 ARG HGy A 450 ARG H 1.0 1.8 4.5 1885 1845 A 451 SER HA A 450 ARG H 1.0 1.8 6.0 1886 1846 A 451 SER HA A 451 SER H 1.0 1.8 5.5 1887 1847 A 451 SER HBy A 451 SER H 1.0 1.8 6.0 1888 1848 A 451 SER HA A 452 GLU HBx 1.0 1.8 4.5 1889 1849 A 452 GLU HBx A 452 GLU HA 1.0 1.8 3.5 1890 1850 A 452 GLU HBx A 453 SER H 1.0 1.8 3.5 1891 1851 A 451 SER HA A 452 GLU H 1.0 1.8 4.5 1892 1852 A 451 SER H A 452 GLU H 1.0 1.8 5.5 1893 1853 A 453 SER H A 452 GLU H 1.0 1.8 5.5 1894 1854 A 453 SER HBy A 453 SER HA 1.0 1.8 3.5 1895 1855 A 453 SER HA A 453 SER HBx 1.0 1.8 3.5 1896 1856 A 451 SER H A 453 SER H 1.0 1.8 6.0 1897 1857 A 452 GLU HA A 453 SER H 1.0 1.8 3.5 1898 1858 A 453 SER H A 453 SER HA 1.0 1.8 4.5 1899 1859 A 453 SER H A 453 SER HBy 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 373 GLN H A 369 ASN O 1.0 1.7 2.2 2 2 A 369 ASN O A 373 GLN N 1.0 2.7 3.2 3 3 A 374 LEU H A 370 ALA O 1.0 1.7 2.2 4 4 A 370 ALA O A 374 LEU N 1.0 2.7 3.2 5 5 A 375 TYR H A 371 LYS O 1.0 1.7 2.2 6 6 A 371 LYS O A 375 TYR N 1.0 2.7 3.2 7 7 A 376 SER H A 372 ARG O 1.0 1.7 2.2 8 8 A 372 ARG O A 376 SER N 1.0 2.7 3.2 9 9 A 377 LEU H A 373 GLN O 1.0 1.7 2.2 10 10 A 373 GLN O A 377 LEU N 1.0 2.7 3.2 11 11 A 426 ARG H A 422 ILE O 1.0 1.7 2.2 12 12 A 422 ILE O A 426 ARG N 1.0 2.7 3.2 13 13 A 427 ALA H A 423 ALA O 1.0 1.7 2.2 14 14 A 423 ALA O A 427 ALA N 1.0 2.7 3.2 15 15 A 428 ALA H A 424 GLY O 1.0 1.7 2.2 16 16 A 424 GLY O A 428 ALA N 1.0 2.7 3.2 17 17 A 429 GLU H A 425 ILE O 1.0 1.7 2.2 18 18 A 425 ILE O A 429 GLU N 1.0 2.7 3.2 19 19 A 430 ASN H A 426 ARG O 1.0 1.7 2.2 20 20 A 426 ARG O A 430 ASN N 1.0 2.7 3.2 21 21 A 431 ALA H A 427 ALA O 1.0 1.7 2.2 22 22 A 427 ALA O A 431 ALA N 1.0 2.7 3.2 23 23 A 439 ASP H A 435 LYS O 1.0 1.7 2.2 24 24 A 435 LYS O A 439 ASP N 1.0 2.7 3.2 25 25 A 440 PHE H A 436 LYS O 1.0 1.7 2.2 26 26 A 436 LYS O A 440 PHE N 1.0 2.7 3.2 27 27 A 441 TYR H A 437 MET O 1.0 1.7 2.2 28 28 A 437 MET O A 441 TYR N 1.0 2.7 3.2 29 29 A 442 ALA H A 438 LEU O 1.0 1.7 2.2 30 30 A 438 LEU O A 442 ALA N 1.0 2.7 3.2 31 31 A 443 LYS H A 439 ASP O 1.0 1.7 2.2 32 32 A 439 ASP O A 443 LYS N 1.0 2.7 3.2 33 33 A 444 GLN H A 440 PHE O 1.0 1.7 2.2 34 34 A 440 PHE O A 444 GLN N 1.0 2.7 3.2 35 35 A 445 ARG H A 441 TYR O 1.0 1.7 2.2 36 36 A 441 TYR O A 445 ARG N 1.0 2.7 3.2 37 37 A 446 ALA H A 442 ALA O 1.0 1.7 2.2 38 38 A 442 ALA O A 446 ALA N 1.0 2.7 3.2 39 39 A 447 ALA H A 443 LYS O 1.0 1.7 2.2 40 40 A 443 LYS O A 447 ALA N 1.0 2.7 3.2 41 41 A 386 HIS H A 405 ARG O 1.0 1.7 2.2 42 42 A 405 ARG O A 386 HIS N 1.0 2.7 3.2 43 43 A 405 ARG H A 386 HIS O 1.0 1.7 2.2 44 44 A 386 HIS O A 405 ARG N 1.0 2.7 3.2 45 45 A 388 VAL H A 403 GLU O 1.0 1.7 2.2 46 46 A 403 GLU O A 388 VAL N 1.0 2.7 3.2 47 47 A 403 GLU H A 388 VAL O 1.0 1.7 2.2 48 48 A 388 VAL O A 403 GLU N 1.0 2.7 3.2 49 49 A 390 VAL H A 401 ILE O 1.0 1.7 2.2 50 50 A 401 ILE O A 390 VAL N 1.0 2.7 3.2 51 51 A 400 SER H A 417 GLY O 1.0 1.7 2.2 52 52 A 417 GLY O A 400 SER N 1.0 2.7 3.2 53 53 A 417 GLY H A 400 SER O 1.0 1.7 2.2 54 54 A 400 SER O A 417 GLY N 1.0 2.7 3.2 55 55 A 402 VAL H A 415 GLY O 1.0 1.7 2.2 56 56 A 415 GLY O A 402 VAL N 1.0 2.7 3.2 57 57 A 415 GLY H A 402 VAL O 1.0 1.7 2.2 58 58 A 402 VAL O A 415 GLY N 1.0 2.7 3.2 59 59 A 404 CYS H A 413 GLY O 1.0 1.7 2.2 60 60 A 413 GLY O A 404 CYS N 1.0 2.7 3.2 61 61 A 413 GLY H A 404 CYS O 1.0 1.7 2.2 62 62 A 404 CYS O A 413 GLY N 1.0 2.7 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 367 ASP C A 368 MET N A 368 MET CA A 368 MET C 1.0 -141.0 -53.0 PHI 2 2 A 368 MET N A 368 MET CA A 368 MET C A 369 ASN N 1.0 -47.0 33.0 PSI 3 3 A 368 MET C A 369 ASN N A 369 ASN CA A 369 ASN C 1.0 -125.0 -41.0 PHI 4 4 A 369 ASN N A 369 ASN CA A 369 ASN C A 370 ALA N 1.0 82.0 198.0 PSI 5 5 A 369 ASN C A 370 ALA N A 370 ALA CA A 370 ALA C 1.0 -79.0 -39.0 PHI 6 6 A 370 ALA N A 370 ALA CA A 370 ALA C A 371 LYS N 1.0 -58.0 -18.0 PSI 7 7 A 370 ALA C A 371 LYS N A 371 LYS CA A 371 LYS C 1.0 -81.0 -41.0 PHI 8 8 A 371 LYS N A 371 LYS CA A 371 LYS C A 372 ARG N 1.0 -62.0 -22.0 PSI 9 9 A 371 LYS C A 372 ARG N A 372 ARG CA A 372 ARG C 1.0 -85.0 -45.0 PHI 10 10 A 372 ARG N A 372 ARG CA A 372 ARG C A 373 GLN N 1.0 -62.0 -22.0 PSI 11 11 A 372 ARG C A 373 GLN N A 373 GLN CA A 373 GLN C 1.0 -87.0 -47.0 PHI 12 12 A 373 GLN N A 373 GLN CA A 373 GLN C A 374 LEU N 1.0 -61.0 -21.0 PSI 13 13 A 373 GLN C A 374 LEU N A 374 LEU CA A 374 LEU C 1.0 -82.0 -42.0 PHI 14 14 A 374 LEU N A 374 LEU CA A 374 LEU C A 375 TYR N 1.0 -62.0 -22.0 PSI 15 15 A 374 LEU C A 375 TYR N A 375 TYR CA A 375 TYR C 1.0 -80.0 -40.0 PHI 16 16 A 375 TYR N A 375 TYR CA A 375 TYR C A 376 SER N 1.0 -62.0 -22.0 PSI 17 17 A 375 TYR C A 376 SER N A 376 SER CA A 376 SER C 1.0 -81.0 -41.0 PHI 18 18 A 376 SER N A 376 SER CA A 376 SER C A 377 LEU N 1.0 -63.0 -23.0 PSI 19 19 A 376 SER C A 377 LEU N A 377 LEU CA A 377 LEU C 1.0 -93.0 -49.0 PHI 20 20 A 377 LEU N A 377 LEU CA A 377 LEU C A 378 ILE N 1.0 -65.0 7.0 PSI 21 21 A 377 LEU C A 378 ILE N A 378 ILE CA A 378 ILE C 1.0 -116.0 -72.0 PHI 22 22 A 378 ILE N A 378 ILE CA A 378 ILE C A 379 GLY N 1.0 -39.0 25.0 PSI 23 23 A 380 TYR C A 381 ALA N A 381 ALA CA A 381 ALA C 1.0 -82.0 -42.0 PHI 24 24 A 381 ALA N A 381 ALA CA A 381 ALA C A 382 SER N 1.0 -62.0 -6.0 PSI 25 25 A 381 ALA C A 382 SER N A 382 SER CA A 382 SER C 1.0 -90.0 -50.0 PHI 26 26 A 382 SER N A 382 SER CA A 382 SER C A 383 LEU N 1.0 -52.0 20.0 PSI 27 27 A 382 SER C A 383 LEU N A 383 LEU CA A 383 LEU C 1.0 -134.0 -50.0 PHI 28 28 A 383 LEU N A 383 LEU CA A 383 LEU C A 384 ARG N 1.0 -12.0 40.0 PSI 29 29 A 384 ARG C A 385 LEU N A 385 LEU CA A 385 LEU C 1.0 -120.0 -64.0 PHI 30 30 A 385 LEU N A 385 LEU CA A 385 LEU C A 386 HIS N 1.0 107.0 163.0 PSI 31 31 A 385 LEU C A 386 HIS N A 386 HIS CA A 386 HIS C 1.0 -153.0 -85.0 PHI 32 32 A 386 HIS N A 386 HIS CA A 386 HIS C A 387 TYR N 1.0 88.0 188.0 PSI 33 33 A 386 HIS C A 387 TYR N A 387 TYR CA A 387 TYR C 1.0 -134.0 -74.0 PHI 34 34 A 387 TYR N A 387 TYR CA A 387 TYR C A 388 VAL N 1.0 82.0 162.0 PSI 35 35 A 387 TYR C A 388 VAL N A 388 VAL CA A 388 VAL C 1.0 -156.0 -72.0 PHI 36 36 A 388 VAL N A 388 VAL CA A 388 VAL C A 389 THR N 1.0 108.0 156.0 PSI 37 37 A 388 VAL C A 389 THR N A 389 THR CA A 389 THR C 1.0 -98.0 -54.0 PHI 38 38 A 389 THR N A 389 THR CA A 389 THR C A 390 VAL N 1.0 107.0 147.0 PSI 39 39 A 389 THR C A 390 VAL N A 390 VAL CA A 390 VAL C 1.0 -124.0 -80.0 PHI 40 40 A 390 VAL N A 390 VAL CA A 390 VAL C A 391 LYS N 1.0 -53.0 -9.0 PSI 41 41 A 390 VAL C A 391 LYS N A 391 LYS CA A 391 LYS C 1.0 -178.0 -86.0 PHI 42 42 A 391 LYS N A 391 LYS CA A 391 LYS C A 392 LYS N 1.0 110.0 158.0 PSI 43 43 A 391 LYS C A 392 LYS N A 392 LYS CA A 392 LYS C 1.0 -139.0 -63.0 PHI 44 44 A 392 LYS N A 392 LYS CA A 392 LYS C A 393 PRO N 1.0 87.0 171.0 PSI 45 45 A 393 PRO N A 393 PRO CA A 393 PRO C A 394 THR N 1.0 133.0 177.0 PSI 46 46 A 393 PRO C A 394 THR N A 394 THR CA A 394 THR C 1.0 -145.0 -65.0 PHI 47 47 A 394 THR N A 394 THR CA A 394 THR C A 395 ALA N 1.0 146.0 186.0 PSI 48 48 A 394 THR C A 395 ALA N A 395 ALA CA A 395 ALA C 1.0 -83.0 -43.0 PHI 49 49 A 395 ALA N A 395 ALA CA A 395 ALA C A 396 VAL N 1.0 -65.0 -25.0 PSI 50 50 A 395 ALA C A 396 VAL N A 396 VAL CA A 396 VAL C 1.0 -87.0 -39.0 PHI 51 51 A 396 VAL N A 396 VAL CA A 396 VAL C A 397 ASP N 1.0 -68.0 -12.0 PSI 52 52 A 396 VAL C A 397 ASP N A 397 ASP CA A 397 ASP C 1.0 -153.0 -87.0 PHI 53 53 A 397 ASP N A 397 ASP CA A 397 ASP C A 398 PRO N 1.0 64.0 144.0 PSI 54 54 A 398 PRO C A 399 ASN N A 399 ASN CA A 399 ASN C 1.0 -121.0 -61.0 PHI 55 55 A 399 ASN N A 399 ASN CA A 399 ASN C A 400 SER N 1.0 114.0 166.0 PSI 56 56 A 399 ASN C A 400 SER N A 400 SER CA A 400 SER C 1.0 -184.0 -64.0 PHI 57 57 A 400 SER N A 400 SER CA A 400 SER C A 401 ILE N 1.0 127.0 179.0 PSI 58 58 A 400 SER C A 401 ILE N A 401 ILE CA A 401 ILE C 1.0 -150.0 -86.0 PHI 59 59 A 401 ILE N A 401 ILE CA A 401 ILE C A 402 VAL N 1.0 107.0 151.0 PSI 60 60 A 401 ILE C A 402 VAL N A 402 VAL CA A 402 VAL C 1.0 -144.0 -104.0 PHI 61 61 A 402 VAL N A 402 VAL CA A 402 VAL C A 403 GLU N 1.0 123.0 179.0 PSI 62 62 A 402 VAL C A 403 GLU N A 403 GLU CA A 403 GLU C 1.0 -135.0 -91.0 PHI 63 63 A 403 GLU N A 403 GLU CA A 403 GLU C A 404 CYS N 1.0 97.0 169.0 PSI 64 64 A 403 GLU C A 404 CYS N A 404 CYS CA A 404 CYS C 1.0 -135.0 -59.0 PHI 65 65 A 404 CYS N A 404 CYS CA A 404 CYS C A 405 ARG N 1.0 102.0 158.0 PSI 66 66 A 404 CYS C A 405 ARG N A 405 ARG CA A 405 ARG C 1.0 -150.0 -74.0 PHI 67 67 A 405 ARG N A 405 ARG CA A 405 ARG C A 406 VAL N 1.0 141.0 185.0 PSI 68 68 A 405 ARG C A 406 VAL N A 406 VAL CA A 406 VAL C 1.0 -157.0 -93.0 PHI 69 69 A 406 VAL N A 406 VAL CA A 406 VAL C A 407 GLY N 1.0 133.0 173.0 PSI 70 70 A 407 GLY C A 408 ASP N A 408 ASP CA A 408 ASP C 1.0 -121.0 -69.0 PHI 71 71 A 408 ASP N A 408 ASP CA A 408 ASP C A 409 GLY N 1.0 -21.0 19.0 PSI 72 72 A 408 ASP C A 409 GLY N A 409 GLY CA A 409 GLY C 1.0 71.0 119.0 PHI 73 73 A 409 GLY N A 409 GLY CA A 409 GLY C A 410 THR N 1.0 -22.0 38.0 PSI 74 74 A 409 GLY C A 410 THR N A 410 THR CA A 410 THR C 1.0 -101.0 -53.0 PHI 75 75 A 410 THR N A 410 THR CA A 410 THR C A 411 VAL N 1.0 111.0 151.0 PSI 76 76 A 411 VAL C A 412 LEU N A 412 LEU CA A 412 LEU C 1.0 -114.0 -66.0 PHI 77 77 A 412 LEU N A 412 LEU CA A 412 LEU C A 413 GLY N 1.0 -56.0 -12.0 PSI 78 78 A 412 LEU C A 413 GLY N A 413 GLY CA A 413 GLY C 1.0 -174.0 -134.0 PHI 79 79 A 413 GLY N A 413 GLY CA A 413 GLY C A 414 THR N 1.0 121.0 173.0 PSI 80 80 A 413 GLY C A 414 THR N A 414 THR CA A 414 THR C 1.0 -161.0 -109.0 PHI 81 81 A 414 THR N A 414 THR CA A 414 THR C A 415 GLY N 1.0 94.0 170.0 PSI 82 82 A 414 THR C A 415 GLY N A 415 GLY CA A 415 GLY C 1.0 -167.0 -99.0 PHI 83 83 A 415 GLY N A 415 GLY CA A 415 GLY C A 416 VAL N 1.0 132.0 176.0 PSI 84 84 A 415 GLY C A 416 VAL N A 416 VAL CA A 416 VAL C 1.0 -152.0 -96.0 PHI 85 85 A 416 VAL N A 416 VAL CA A 416 VAL C A 417 GLY N 1.0 107.0 183.0 PSI 86 86 A 417 GLY C A 418 ARG N A 418 ARG CA A 418 ARG C 1.0 -103.0 -43.0 PHI 87 87 A 418 ARG N A 418 ARG CA A 418 ARG C A 419 ASN N 1.0 -56.0 -4.0 PSI 88 88 A 418 ARG C A 419 ASN N A 419 ASN CA A 419 ASN C 1.0 -193.0 -77.0 PHI 89 89 A 419 ASN N A 419 ASN CA A 419 ASN C A 420 ILE N 1.0 140.0 192.0 PSI 90 90 A 419 ASN C A 420 ILE N A 420 ILE CA A 420 ILE C 1.0 -85.0 -45.0 PHI 91 91 A 420 ILE N A 420 ILE CA A 420 ILE C A 421 LYS N 1.0 -54.0 -6.0 PSI 92 92 A 420 ILE C A 421 LYS N A 421 LYS CA A 421 LYS C 1.0 -85.0 -45.0 PHI 93 93 A 421 LYS N A 421 LYS CA A 421 LYS C A 422 ILE N 1.0 -56.0 -16.0 PSI 94 94 A 421 LYS C A 422 ILE N A 422 ILE CA A 422 ILE C 1.0 -86.0 -46.0 PHI 95 95 A 422 ILE N A 422 ILE CA A 422 ILE C A 423 ALA N 1.0 -59.0 -19.0 PSI 96 96 A 422 ILE C A 423 ALA N A 423 ALA CA A 423 ALA C 1.0 -81.0 -41.0 PHI 97 97 A 423 ALA N A 423 ALA CA A 423 ALA C A 424 GLY N 1.0 -59.0 -19.0 PSI 98 98 A 423 ALA C A 424 GLY N A 424 GLY CA A 424 GLY C 1.0 -85.0 -45.0 PHI 99 99 A 424 GLY N A 424 GLY CA A 424 GLY C A 425 ILE N 1.0 -62.0 -22.0 PSI 100 100 A 424 GLY C A 425 ILE N A 425 ILE CA A 425 ILE C 1.0 -82.0 -42.0 PHI 101 101 A 425 ILE N A 425 ILE CA A 425 ILE C A 426 ARG N 1.0 -62.0 -22.0 PSI 102 102 A 425 ILE C A 426 ARG N A 426 ARG CA A 426 ARG C 1.0 -85.0 -45.0 PHI 103 103 A 426 ARG N A 426 ARG CA A 426 ARG C A 427 ALA N 1.0 -63.0 -23.0 PSI 104 104 A 426 ARG C A 427 ALA N A 427 ALA CA A 427 ALA C 1.0 -84.0 -44.0 PHI 105 105 A 427 ALA N A 427 ALA CA A 427 ALA C A 428 ALA N 1.0 -62.0 -22.0 PSI 106 106 A 427 ALA C A 428 ALA N A 428 ALA CA A 428 ALA C 1.0 -84.0 -44.0 PHI 107 107 A 428 ALA N A 428 ALA CA A 428 ALA C A 429 GLU N 1.0 -64.0 -24.0 PSI 108 108 A 428 ALA C A 429 GLU N A 429 GLU CA A 429 GLU C 1.0 -84.0 -44.0 PHI 109 109 A 429 GLU N A 429 GLU CA A 429 GLU C A 430 ASN N 1.0 -64.0 -24.0 PSI 110 110 A 429 GLU C A 430 ASN N A 430 ASN CA A 430 ASN C 1.0 -88.0 -48.0 PHI 111 111 A 430 ASN N A 430 ASN CA A 430 ASN C A 431 ALA N 1.0 -54.0 -14.0 PSI 112 112 A 430 ASN C A 431 ALA N A 431 ALA CA A 431 ALA C 1.0 -84.0 -44.0 PHI 113 113 A 431 ALA N A 431 ALA CA A 431 ALA C A 432 LEU N 1.0 -58.0 -18.0 PSI 114 114 A 431 ALA C A 432 LEU N A 432 LEU CA A 432 LEU C 1.0 -86.0 -46.0 PHI 115 115 A 432 LEU N A 432 LEU CA A 432 LEU C A 433 ARG N 1.0 -52.0 -12.0 PSI 116 116 A 432 LEU C A 433 ARG N A 433 ARG CA A 433 ARG C 1.0 -110.0 -58.0 PHI 117 117 A 433 ARG N A 433 ARG CA A 433 ARG C A 434 ASP N 1.0 -48.0 16.0 PSI 118 118 A 433 ARG C A 434 ASP N A 434 ASP CA A 434 ASP C 1.0 -117.0 -59.0 PHI 119 119 A 434 ASP N A 434 ASP CA A 434 ASP C A 435 LYS N 1.0 70.0 108.0 PSI 120 120 A 434 ASP C A 435 LYS N A 435 LYS CA A 435 LYS C 1.0 -90.0 -50.0 PHI 121 121 A 435 LYS N A 435 LYS CA A 435 LYS C A 436 LYS N 1.0 -67.0 -11.0 PSI 122 122 A 435 LYS C A 436 LYS N A 436 LYS CA A 436 LYS C 1.0 -82.0 -42.0 PHI 123 123 A 436 LYS N A 436 LYS CA A 436 LYS C A 437 MET N 1.0 -61.0 -21.0 PSI 124 124 A 436 LYS C A 437 MET N A 437 MET CA A 437 MET C 1.0 -86.0 -46.0 PHI 125 125 A 437 MET N A 437 MET CA A 437 MET C A 438 LEU N 1.0 -61.0 -21.0 PSI 126 126 A 437 MET C A 438 LEU N A 438 LEU CA A 438 LEU C 1.0 -83.0 -43.0 PHI 127 127 A 438 LEU N A 438 LEU CA A 438 LEU C A 439 ASP N 1.0 -61.0 -21.0 PSI 128 128 A 438 LEU C A 439 ASP N A 439 ASP CA A 439 ASP C 1.0 -85.0 -45.0 PHI 129 129 A 439 ASP N A 439 ASP CA A 439 ASP C A 440 PHE N 1.0 -60.0 -20.0 PSI 130 130 A 439 ASP C A 440 PHE N A 440 PHE CA A 440 PHE C 1.0 -84.0 -44.0 PHI 131 131 A 440 PHE N A 440 PHE CA A 440 PHE C A 441 TYR N 1.0 -62.0 -22.0 PSI 132 132 A 440 PHE C A 441 TYR N A 441 TYR CA A 441 TYR C 1.0 -80.0 -40.0 PHI 133 133 A 441 TYR N A 441 TYR CA A 441 TYR C A 442 ALA N 1.0 -59.0 -19.0 PSI 134 134 A 441 TYR C A 442 ALA N A 442 ALA CA A 442 ALA C 1.0 -86.0 -46.0 PHI 135 135 A 442 ALA N A 442 ALA CA A 442 ALA C A 443 LYS N 1.0 -61.0 -21.0 PSI 136 136 A 442 ALA C A 443 LYS N A 443 LYS CA A 443 LYS C 1.0 -87.0 -47.0 PHI 137 137 A 443 LYS N A 443 LYS CA A 443 LYS C A 444 GLN N 1.0 -61.0 -17.0 PSI 138 138 A 443 LYS C A 444 GLN N A 444 GLN CA A 444 GLN C 1.0 -86.0 -46.0 PHI 139 139 A 444 GLN N A 444 GLN CA A 444 GLN C A 445 ARG N 1.0 -60.0 -20.0 PSI 140 140 A 444 GLN C A 445 ARG N A 445 ARG CA A 445 ARG C 1.0 -82.0 -42.0 PHI 141 141 A 445 ARG N A 445 ARG CA A 445 ARG C A 446 ALA N 1.0 -58.0 -6.0 PSI 142 142 A 445 ARG C A 446 ALA N A 446 ALA CA A 446 ALA C 1.0 -104.0 -56.0 PHI 143 143 A 446 ALA N A 446 ALA CA A 446 ALA C A 447 ALA N 1.0 -39.0 9.0 PSI 144 144 A 446 ALA C A 447 ALA N A 447 ALA CA A 447 ALA C 1.0 -134.0 -54.0 PHI 145 145 A 447 ALA N A 447 ALA CA A 447 ALA C A 448 ILE N 1.0 -36.0 28.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 370 ALA N A 370 ALA H 1.0 -16.19 -14.19 . 2 2 A 371 LYS N A 371 LYS H 1.0 -3.59 -1.59 . 3 3 A 372 ARG N A 372 ARG H 1.0 -10.34 -8.34 . 4 4 A 373 GLN N A 373 GLN H 1.0 -15.35 -13.35 . 5 5 A 374 LEU N A 374 LEU H 1.0 -11.22 -9.22 . 6 6 A 375 TYR N A 375 TYR H 1.0 -8.15 -6.15 . 7 7 A 376 SER N A 376 SER H 1.0 -12.18 -10.18 . 8 8 A 377 LEU N A 377 LEU H 1.0 -13.04 -11.04 . 9 9 A 378 ILE N A 378 ILE H 1.0 -9.37 -7.37 . 10 10 A 379 GLY N A 379 GLY H 1.0 -1.73 0.27 . 11 11 A 386 HIS N A 386 HIS H 1.0 8.64 10.64 . 12 12 A 387 TYR N A 387 TYR H 1.0 7.77 9.77 . 13 13 A 388 VAL N A 388 VAL H 1.0 7.84 9.84 . 14 14 A 389 THR N A 389 THR H 1.0 3.03 5.03 . 15 15 A 390 VAL N A 390 VAL H 1.0 2.28 4.28 . 16 16 A 400 SER N A 400 SER H 1.0 4.14 6.14 . 17 17 A 401 ILE N A 401 ILE H 1.0 4.67 6.67 . 18 18 A 402 VAL N A 402 VAL H 1.0 2.74 4.74 . 19 19 A 403 GLU N A 403 GLU H 1.0 4.84 6.84 . 20 20 A 404 CYS N A 404 CYS H 1.0 5.96 7.96 . 21 21 A 405 ARG N A 405 ARG H 1.0 8.69 10.69 . 22 22 A 406 VAL N A 406 VAL H 1.0 8.09 10.09 . 23 23 A 411 VAL N A 411 VAL H 1.0 7.16 9.16 . 24 24 A 412 LEU N A 412 LEU H 1.0 7.19 9.19 . 25 25 A 413 GLY N A 413 GLY H 1.0 4.66 6.66 . 26 26 A 414 THR N A 414 THR H 1.0 5.81 7.81 . 27 27 A 415 GLY N A 415 GLY H 1.0 3.23 5.23 . 28 28 A 416 VAL N A 416 VAL H 1.0 4.49 6.49 . 29 29 A 417 GLY N A 417 GLY H 1.0 4.37 6.37 . 30 30 A 421 LYS N A 421 LYS H 1.0 -7.17 -5.17 . 31 31 A 422 ILE N A 422 ILE H 1.0 -5.95 -3.95 . 32 32 A 423 ALA N A 423 ALA H 1.0 2.58 4.58 . 33 33 A 424 GLY N A 424 GLY H 1.0 3.63 5.63 . 34 34 A 425 ILE N A 425 ILE H 1.0 -7.56 -5.56 . 35 35 A 426 ARG N A 426 ARG H 1.0 -9.56 -7.56 . 36 36 A 427 ALA N A 427 ALA H 1.0 8.87 10.87 . 37 37 A 428 ALA N A 428 ALA H 1.0 1.81 3.81 . 38 38 A 429 GLU N A 429 GLU H 1.0 -2.49 -0.49 . 39 39 A 430 ASN N A 430 ASN H 1.0 2.95 4.95 . 40 40 A 431 ALA N A 431 ALA H 1.0 6.09 8.09 . 41 41 A 432 LEU N A 432 LEU H 1.0 -1.91 0.09 . 42 42 A 435 LYS N A 435 LYS H 1.0 -7.65 -5.65 . 43 43 A 436 LYS N A 436 LYS H 1.0 -6.86 -4.86 . 44 44 A 437 MET N A 437 MET H 1.0 -18.95 -16.95 . 45 45 A 438 LEU N A 438 LEU H 1.0 -11.57 -9.57 . 46 46 A 439 ASP N A 439 ASP H 1.0 -8.20 -6.20 . 47 47 A 440 PHE N A 440 PHE H 1.0 -10.74 -8.74 . 48 48 A 441 TYR N A 441 TYR H 1.0 -6.24 -4.24 . 49 49 A 442 ALA N A 442 ALA H 1.0 -7.89 -5.89 . 50 50 A 443 LYS N A 443 LYS H 1.0 -5.82 -3.82 . 51 51 A 444 GLN N A 444 GLN H 1.0 -3.59 -1.59 . 52 52 A 445 ARG N A 445 ARG H 1.0 -11.90 -9.90 . 53 53 A 446 ALA N A 446 ALA H 1.0 -4.60 -2.60 . 54 54 A 447 ALA N A 447 ALA H 1.0 -5.61 -3.61 . 55 55 A 448 ILE N A 448 ILE H 1.0 -6.64 -4.64 . stop_ save_