data_nef_c19683_2mij 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 PDB 2MIJ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 CYS SG 1 36 CYS SG 1 14 CYS SG 1 29 CYS SG 1 22 CYS SG 2 1 BGC C1 stop_ 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 1 GLY start . false 2 A 2 LEU middle . . 3 A 3 GLY middle . false 4 A 4 LYS middle . . 5 A 5 ALA middle . . 6 A 6 GLN middle . . 7 A 7 CYS middle -HG . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 LEU middle . . 11 A 11 TRP middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 CYS middle -HG . 15 A 15 ALA middle . . 16 A 16 SER middle . . 17 A 17 GLY middle . false 18 A 18 GLY middle . false 19 A 19 THR middle . . 20 A 20 ILE middle . . 21 A 21 GLY middle . false 22 A 22 CYS middle . . 23 A 23 GLY middle . false 24 A 24 GLY middle . false 25 A 25 GLY middle . false 26 A 26 ALA middle . . 27 A 27 VAL middle . . 28 A 28 ALA middle . . 29 A 29 CYS middle -HG . 30 A 30 GLN middle . . 31 A 31 ASN middle . . 32 A 32 TYR middle . . 33 A 33 ARG middle . . 34 A 34 GLN middle . . 35 A 35 PHE middle . . 36 A 36 CYS middle -HG . 37 A 37 ARG end . . 38 B 1 BGC . -O1 . 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 1 GLY H1 H 1 8.334 . A 1 GLY HAy H 1 3.931 . A 1 GLY HAx H 1 3.868 . A 1 GLY CA C 13 45.204 . A 1 GLY N N 15 108.203 . A 2 LEU H H 1 8.344 . A 2 LEU HA H 1 4.416 . A 2 LEU HBx H 1 1.636 . A 2 LEU HBy H 1 1.636 . A 2 LEU HDx% H 1 0.714 . A 2 LEU HDy% H 1 0.714 . A 2 LEU HG H 1 1.514 . A 2 LEU CA C 13 55.001 . A 2 LEU CB C 13 43.955 . A 2 LEU N N 15 121.139 . A 3 GLY H H 1 8.344 . A 3 GLY HAy H 1 4.200 . A 3 GLY HAx H 1 4.028 . A 3 GLY CA C 13 44.497 . A 3 GLY N N 15 108.320 . A 4 LYS H H 1 8.494 . A 4 LYS HA H 1 3.988 . A 4 LYS HBx H 1 1.890 . A 4 LYS HBy H 1 1.890 . A 4 LYS HDy H 1 1.722 . A 4 LYS HDx H 1 1.290 . A 4 LYS HEx H 1 3.030 . A 4 LYS HEy H 1 3.030 . A 4 LYS HGy H 1 1.585 . A 4 LYS HGx H 1 1.474 . A 4 LYS HZ1 H 1 7.385 . A 4 LYS HZ2 H 1 7.385 . A 4 LYS HZ3 H 1 7.385 . A 4 LYS CA C 13 54.781 . A 4 LYS CB C 13 41.1252 . A 4 LYS N N 15 119.456 . A 5 ALA H H 1 8.748 . A 5 ALA HA H 1 4.264 . A 5 ALA HB% H 1 1.461 . A 5 ALA CA C 13 55.360 . A 5 ALA CB C 13 18.172 . A 5 ALA N N 15 121.755 . A 6 GLN H H 1 8.148 . A 6 GLN HA H 1 4.217 . A 6 GLN HBy H 1 2.290 . A 6 GLN HBx H 1 2.012 . A 6 GLN HGy H 1 2.555 . A 6 GLN HGx H 1 2.456 . A 6 GLN CA C 13 59.309 . A 6 GLN CB C 13 28.519 . A 6 GLN N N 15 119.671 . A 7 CYS H H 1 8.623 . A 7 CYS HA H 1 4.636 . A 7 CYS HBx H 1 3.173 . A 7 CYS HBy H 1 3.173 . A 7 CYS CA C 13 60.891 . A 7 CYS CB C 13 40.744 . A 7 CYS N N 15 119.391 . A 8 ALA H H 1 8.498 . A 8 ALA HA H 1 4.404 . A 8 ALA HB% H 1 1.602 . A 8 ALA CA C 13 55.588 . A 8 ALA CB C 13 17.749 . A 8 ALA N N 15 124.035 . A 9 ALA H H 1 7.724 . A 9 ALA HA H 1 4.277 . A 9 ALA HB% H 1 1.583 . A 9 ALA CA C 13 55.352 . A 9 ALA CB C 13 18.019 . A 9 ALA N N 15 120.921 . A 10 LEU H H 1 8.184 . A 10 LEU HA H 1 4.244 . A 10 LEU HBy H 1 2.395 . A 10 LEU HBx H 1 2.020 . A 10 LEU HDx% H 1 1.126 . A 10 LEU HDy% H 1 1.041 . A 10 LEU HG H 1 1.850 . A 10 LEU CA C 13 57.752 . A 10 LEU CB C 13 43.619 . A 10 LEU N N 15 119.961 . A 11 TRP H H 1 8.788 . A 11 TRP HA H 1 3.701 . A 11 TRP HBy H 1 3.697 . A 11 TRP HBx H 1 3.280 . A 11 TRP HD1 H 1 6.902 . A 11 TRP HE1 H 1 9.976 . A 11 TRP HE3 H 1 6.270 . A 11 TRP HZ2 H 1 7.352 . A 11 TRP CA C 13 60.555 . A 11 TRP CB C 13 28.132 . A 11 TRP N N 15 120.212 . A 11 TRP NE1 N 15 128.588 . A 12 LEU H H 1 7.733 . A 12 LEU HA H 1 3.803 . A 12 LEU HBy H 1 1.864 . A 12 LEU HBx H 1 1.685 . A 12 LEU HDx% H 1 0.959 . A 12 LEU HDy% H 1 0.959 . A 12 LEU HG H 1 1.849 . A 12 LEU CA C 13 58.041 . A 12 LEU CB C 13 41.819 . A 12 LEU N N 15 117.556 . A 13 GLN H H 1 7.738 . A 13 GLN HA H 1 3.947 . A 13 GLN HBy H 1 2.153 . A 13 GLN HBx H 1 1.990 . A 13 GLN HE2y H 1 7.597 . A 13 GLN HE2x H 1 6.943 . A 13 GLN HGy H 1 2.517 . A 13 GLN HGx H 1 2.303 . A 13 GLN CA C 13 58.688 . A 13 GLN CB C 13 29.016 . A 13 GLN N N 15 118.567 . A 13 GLN NE2 N 15 112.561 . A 14 CYS H H 1 8.213 . A 14 CYS HA H 1 4.335 . A 14 CYS HBx H 1 2.564 . A 14 CYS HBy H 1 2.564 . A 14 CYS CA C 13 57.758 . A 14 CYS CB C 13 38.714 . A 14 CYS N N 15 118.351 . A 15 ALA H H 1 8.173 . A 15 ALA HA H 1 3.766 . A 15 ALA HB% H 1 0.717 . A 15 ALA CA C 13 54.049 . A 15 ALA CB C 13 17.783 . A 15 ALA N N 15 121.693 . A 16 SER H H 1 7.607 . A 16 SER HA H 1 4.337 . A 16 SER HBx H 1 3.918 . A 16 SER HBy H 1 3.918 . A 16 SER CA C 13 59.453 . A 16 SER CB C 13 63.733 . A 16 SER N N 15 111.866 . A 17 GLY H H 1 7.841 . A 17 GLY HAx H 1 3.997 . A 17 GLY HAy H 1 3.997 . A 17 GLY CA C 13 45.606 . A 17 GLY N N 15 109.738 . A 18 GLY H H 1 8.158 . A 18 GLY HAy H 1 4.054 . A 18 GLY HAx H 1 3.944 . A 18 GLY CA C 13 45.800 . A 18 GLY N N 15 108.279 . A 19 THR H H 1 8.064 . A 19 THR HA H 1 4.359 . A 19 THR HB H 1 4.261 . A 19 THR HG2% H 1 1.221 . A 19 THR CA C 13 62.334 . A 19 THR CB C 13 69.872 . A 19 THR N N 15 113.347 . A 20 ILE H H 1 8.061 . A 20 ILE HA H 1 4.145 . A 20 ILE HB H 1 1.883 . A 20 ILE HD1% H 1 0.919 . A 20 ILE HG1x H 1 1.512 . A 20 ILE HG1y H 1 1.512 . A 20 ILE HG2% H 1 1.206 . A 20 ILE CA C 13 61.909 . A 20 ILE CB C 13 38.328 . A 20 ILE N N 15 122.333 . A 21 GLY H H 1 8.423 . A 21 GLY HAy H 1 4.061 . A 21 GLY HAx H 1 3.899 . A 21 GLY CA C 13 45.302 . A 21 GLY N N 15 112.495 . A 22 CYS H H 1 8.284 . A 22 CYS HA H 1 4.673 . A 22 CYS HBy H 1 3.274 . A 22 CYS HBx H 1 3.035 . A 22 CYS CA C 13 61.077 . A 22 CYS CB C 13 33.832 . A 22 CYS N N 15 120.376 . A 23 GLY H H 1 8.656 . A 23 GLY HAy H 1 4.075 . A 23 GLY HAx H 1 3.957 . A 23 GLY CA C 13 45.985 . A 23 GLY N N 15 112.782 . A 24 GLY H H 1 8.371 . A 24 GLY HAx H 1 3.986 . A 24 GLY HAy H 1 3.986 . A 24 GLY CA C 13 45.478 . A 24 GLY N N 15 108.819 . A 25 GLY H H 1 8.397 . A 25 GLY HAx H 1 3.907 . A 25 GLY HAy H 1 3.907 . A 25 GLY CA C 13 46.140 . A 25 GLY N N 15 109.405 . A 26 ALA H H 1 8.064 . A 26 ALA HA H 1 4.161 . A 26 ALA HB% H 1 1.478 . A 26 ALA CA C 13 54.815 . A 26 ALA CB C 13 18.820 . A 26 ALA N N 15 123.138 . A 27 VAL H H 1 8.102 . A 27 VAL HA H 1 3.775 . A 27 VAL HB H 1 2.059 . A 27 VAL HGx% H 1 1.070 . A 27 VAL HGy% H 1 0.965 . A 27 VAL CA C 13 65.836 . A 27 VAL CB C 13 31.908 . A 27 VAL N N 15 119.932 . A 28 ALA H H 1 8.032 . A 28 ALA HA H 1 4.249 . A 28 ALA HB% H 1 1.517 . A 28 ALA CA C 13 55.751 . A 28 ALA CB C 13 18.360 . A 28 ALA N N 15 122.939 . A 29 CYS H H 1 8.278 . A 29 CYS HA H 1 4.452 . A 29 CYS HBy H 1 3.211 . A 29 CYS HBx H 1 3.082 . A 29 CYS CA C 13 56.997 . A 29 CYS CB C 13 38.880 . A 29 CYS N N 15 114.339 . A 30 GLN H H 1 8.118 . A 30 GLN HA H 1 4.086 . A 30 GLN HBx H 1 2.208 . A 30 GLN HBy H 1 2.208 . A 30 GLN HE2y H 1 7.416 . A 30 GLN HE2x H 1 6.851 . A 30 GLN HGx H 1 2.417 . A 30 GLN HGy H 1 2.417 . A 30 GLN CA C 13 59.203 . A 30 GLN CB C 13 28.233 . A 30 GLN N N 15 121.500 . A 30 GLN NE2 N 15 111.492 . A 31 ASN H H 1 8.724 . A 31 ASN HA H 1 4.532 . A 31 ASN HBy H 1 3.008 . A 31 ASN HBx H 1 2.874 . A 31 ASN HD2y H 1 7.417 . A 31 ASN HD2x H 1 7.088 . A 31 ASN CA C 13 59.417 . A 31 ASN CB C 13 38.533 . A 31 ASN N N 15 119.134 . A 31 ASN ND2 N 15 111.448 . A 32 TYR H H 1 8.869 . A 32 TYR HA H 1 3.895 . A 32 TYR HBy H 1 3.362 . A 32 TYR HBx H 1 3.203 . A 32 TYR HDx H 1 7.270 . A 32 TYR HDy H 1 7.270 . A 32 TYR HEx H 1 6.886 . A 32 TYR HEy H 1 6.886 . A 32 TYR CA C 13 62.984 . A 32 TYR CB C 13 38.643 . A 32 TYR N N 15 122.198 . A 33 ARG H H 1 8.068 . A 33 ARG HA H 1 3.904 . A 33 ARG HBy H 1 2.031 . A 33 ARG HBx H 1 1.956 . A 33 ARG HDy H 1 3.301 . A 33 ARG HDx H 1 3.229 . A 33 ARG HGx H 1 1.707 . A 33 ARG HGy H 1 1.707 . A 33 ARG CA C 13 59.299 . A 33 ARG CB C 13 30.135 . A 33 ARG N N 15 117.088 . A 34 GLN H H 1 7.705 . A 34 GLN HA H 1 3.947 . A 34 GLN HBy H 1 1.688 . A 34 GLN HBx H 1 1.299 . A 34 GLN HE2y H 1 7.284 . A 34 GLN HE2x H 1 6.766 . A 34 GLN HGx H 1 1.822 . A 34 GLN HGy H 1 1.822 . A 34 GLN CA C 13 58.242 . A 34 GLN CB C 13 29.327 . A 34 GLN N N 15 115.563 . A 34 GLN NE2 N 15 110.644 . A 35 PHE H H 1 7.993 . A 35 PHE HA H 1 4.986 . A 35 PHE HBy H 1 3.339 . A 35 PHE HBx H 1 2.879 . A 35 PHE CA C 13 58.275 . A 35 PHE CB C 13 41.424 . A 35 PHE N N 15 113.257 . A 36 CYS H H 1 8.095 . A 36 CYS HA H 1 4.857 . A 36 CYS HBy H 1 2.622 . A 36 CYS HBx H 1 2.162 . A 36 CYS CA C 13 55.826 . A 36 CYS CB C 13 43.065 . A 36 CYS N N 15 117.360 . A 37 ARG H H 1 7.524 . A 37 ARG HA H 1 4.186 . A 37 ARG HBy H 1 1.893 . A 37 ARG HBx H 1 1.762 . A 37 ARG HGy H 1 1.603 . A 37 ARG HGx H 1 1.531 . A 37 ARG CA C 13 57.350 . A 37 ARG N N 15 125.329 . 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 2 LEU H A 2 LEU HA 1.0 1.0 3.3 2 2 A 2 LEU H A 2 LEU HBx 1.0 1.0 3.3 3 2 A 2 LEU H A 2 LEU HBy 1.0 1.0 3.3 4 3 A 2 LEU H A 2 LEU HDx% 1.0 2.5 4.5 5 3 A 2 LEU H A 2 LEU HDy% 1.0 2.5 4.5 6 4 A 2 LEU H A 2 LEU HG 1.0 1.0 3.3 7 5 A 2 LEU H A 1 GLY HAx 1.0 2.5 4.5 8 6 A 2 LEU H A 1 GLY HAy 1.0 2.5 4.5 9 7 A 2 LEU H A 35 PHE HBx 1.0 2.5 4.5 10 8 A 2 LEU HA A 3 GLY H 1.0 1.0 3.3 11 9 A 3 GLY H A 2 LEU HBx 1.0 2.5 4.5 12 9 A 2 LEU HBy A 3 GLY H 1.0 2.5 4.5 13 10 A 3 GLY H A 2 LEU HDx% 1.0 2.0 4.3 14 10 A 2 LEU HDy% A 3 GLY H 1.0 2.0 4.3 15 11 A 2 LEU HG A 3 GLY H 1.0 2.0 4.3 16 12 A 3 GLY H A 3 GLY HAx 1.0 1.0 3.3 17 13 A 3 GLY H A 3 GLY HAy 1.0 1.0 3.3 18 14 A 3 GLY H A 6 GLN HBx 1.0 1.0 3.3 19 15 A 3 GLY HAx A 4 LYS H 1.0 1.0 3.3 20 16 A 3 GLY HAy A 4 LYS H 1.0 1.0 3.3 21 17 A 3 GLY H A 4 LYS H 1.0 4.0 6.0 22 18 A 4 LYS H A 4 LYS HA 1.0 1.0 3.3 23 19 A 4 LYS H A 4 LYS HBx 1.0 1.0 3.3 24 19 A 4 LYS H A 4 LYS HBy 1.0 1.0 3.3 25 20 A 4 LYS H A 4 LYS HDy 1.0 4.0 6.0 26 20 A 4 LYS H A 4 LYS HDx 1.0 4.0 6.0 27 21 A 4 LYS H A 4 LYS HGx 1.0 1.0 3.3 28 22 A 4 LYS H A 4 LYS HGy 1.0 2.5 4.5 29 23 A 4 LYS H A 5 ALA H 1.0 2.5 4.5 30 24 A 4 LYS HA A 5 ALA H 1.0 1.0 3.3 31 25 A 5 ALA H A 4 LYS HBx 1.0 1.0 3.3 32 25 A 4 LYS HBy A 5 ALA H 1.0 1.0 3.3 33 26 A 5 ALA H A 4 LYS HDy 1.0 4.0 6.0 34 26 A 4 LYS HDx A 5 ALA H 1.0 4.0 6.0 35 27 A 4 LYS HGx A 5 ALA H 1.0 2.5 4.5 36 28 A 4 LYS HGy A 5 ALA H 1.0 2.5 4.5 37 29 A 5 ALA H A 5 ALA HA 1.0 1.0 3.3 38 30 A 5 ALA H A 5 ALA HB% 1.0 1.0 3.3 39 31 A 6 GLN HBx A 5 ALA H 1.0 4.0 6.0 40 32 A 5 ALA H A 6 GLN H 1.0 1.0 3.3 41 33 A 5 ALA H A 7 CYS H 1.0 1.0 3.3 42 34 A 5 ALA H A 8 ALA H 1.0 1.0 3.3 43 35 A 3 GLY HAy A 6 GLN H 1.0 2.5 4.5 44 36 A 6 GLN H A 4 LYS HBx 1.0 4.0 6.0 45 36 A 4 LYS HBy A 6 GLN H 1.0 4.0 6.0 46 37 A 5 ALA HA A 6 GLN H 1.0 2.5 4.5 47 38 A 5 ALA HB% A 6 GLN H 1.0 1.0 3.3 48 39 A 5 ALA H A 6 GLN H 1.0 1.0 3.3 49 40 A 6 GLN H A 6 GLN HA 1.0 1.0 3.3 50 41 A 6 GLN HBx A 6 GLN H 1.0 1.0 3.3 51 42 A 6 GLN H A 6 GLN HGx 1.0 2.5 4.5 52 43 A 6 GLN H A 6 GLN HGy 1.0 2.0 4.3 53 44 A 6 GLN H A 7 CYS H 1.0 1.0 3.3 54 45 A 6 GLN H A 8 ALA HB% 1.0 2.5 4.5 55 46 A 6 GLN H A 8 ALA H 1.0 2.5 4.5 56 47 A 6 GLN H A 10 LEU HBy 1.0 4.0 6.0 57 48 A 4 LYS HA A 7 CYS H 1.0 2.0 4.3 58 49 A 5 ALA HB% A 7 CYS H 1.0 2.5 4.5 59 50 A 7 CYS H A 6 GLN HA 1.0 1.0 3.3 60 51 A 6 GLN HBx A 7 CYS H 1.0 1.0 3.3 61 52 A 6 GLN H A 7 CYS H 1.0 1.0 3.3 62 53 A 7 CYS H A 7 CYS HA 1.0 1.0 3.3 63 54 A 7 CYS H A 7 CYS HBx 1.0 1.0 3.3 64 54 A 7 CYS H A 7 CYS HBy 1.0 1.0 3.3 65 55 A 7 CYS H A 8 ALA HB% 1.0 2.5 4.5 66 56 A 7 CYS H A 8 ALA H 1.0 1.0 3.3 67 57 A 7 CYS H A 10 LEU HBy 1.0 3.5 5.5 68 58 A 4 LYS HA A 8 ALA H 1.0 4.0 6.0 69 59 A 5 ALA HA A 8 ALA H 1.0 1.0 3.3 70 60 A 6 GLN H A 8 ALA H 1.0 4.0 6.0 71 61 A 8 ALA H A 7 CYS HA 1.0 2.5 4.5 72 62 A 8 ALA H A 7 CYS HBx 1.0 1.0 3.3 73 62 A 8 ALA H A 7 CYS HBy 1.0 1.0 3.3 74 63 A 7 CYS H A 8 ALA H 1.0 1.0 3.3 75 64 A 8 ALA H A 8 ALA HA 1.0 1.0 3.3 76 65 A 8 ALA H A 8 ALA HB% 1.0 1.0 3.3 77 66 A 8 ALA H A 9 ALA HB% 1.0 2.5 4.5 78 67 A 8 ALA H A 9 ALA H 1.0 1.0 3.3 79 68 A 8 ALA H A 10 LEU H 1.0 2.5 4.5 80 69 A 8 ALA HA A 9 ALA H 1.0 1.0 3.3 81 70 A 8 ALA H A 9 ALA H 1.0 1.0 3.3 82 71 A 9 ALA H A 9 ALA HA 1.0 1.0 3.3 83 72 A 9 ALA HB% A 9 ALA H 1.0 1.0 3.3 84 73 A 10 LEU HBy A 9 ALA H 1.0 2.5 4.5 85 74 A 9 ALA H A 10 LEU H 1.0 1.0 3.3 86 75 A 7 CYS HA A 10 LEU H 1.0 1.0 3.3 87 76 A 9 ALA HB% A 10 LEU H 1.0 1.0 3.3 88 77 A 9 ALA H A 10 LEU H 1.0 1.0 3.3 89 78 A 10 LEU H A 10 LEU HA 1.0 2.5 4.5 90 79 A 10 LEU H A 10 LEU HBx 1.0 1.0 3.3 91 80 A 10 LEU HBy A 10 LEU H 1.0 1.0 3.3 92 81 A 10 LEU H A 10 LEU HDx% 1.0 2.5 4.5 93 82 A 10 LEU H A 10 LEU HDy% 1.0 2.5 4.5 94 83 A 10 LEU H A 10 LEU HG 1.0 2.5 4.5 95 84 A 10 LEU H A 11 TRP H 1.0 1.0 3.3 96 85 A 8 ALA HA A 11 TRP H 1.0 1.0 3.3 97 86 A 8 ALA HB% A 11 TRP H 1.0 2.5 4.5 98 87 A 10 LEU HA A 11 TRP H 1.0 2.5 4.5 99 88 A 10 LEU HBx A 11 TRP H 1.0 1.0 3.3 100 89 A 10 LEU HBy A 11 TRP H 1.0 4.0 6.0 101 90 A 10 LEU HDy% A 11 TRP H 1.0 4.0 6.0 102 91 A 10 LEU HG A 11 TRP H 1.0 2.5 4.5 103 92 A 10 LEU H A 11 TRP H 1.0 1.0 3.3 104 93 A 11 TRP H A 11 TRP HA 1.0 1.0 3.3 105 94 A 11 TRP H A 11 TRP HBy 1.0 1.0 3.3 106 94 A 11 TRP H A 11 TRP HBx 1.0 1.0 3.3 107 95 A 11 TRP H A 12 LEU H 1.0 1.0 3.3 108 96 A 11 TRP H A 32 TYR HD% 1.0 2.5 4.5 109 97 A 11 TRP H A 32 TYR HE% 1.0 2.5 4.5 110 98 A 11 TRP HE1 A 15 ALA HB% 1.0 6.0 8.0 111 99 A 11 TRP HE1 A 11 TRP HD1 1.0 1.0 3.3 112 100 A 11 TRP HE1 A 11 TRP HZ2 1.0 1.0 3.3 113 101 A 9 ALA HA A 12 LEU H 1.0 1.0 3.3 114 102 A 9 ALA HB% A 12 LEU H 1.0 2.5 4.5 115 103 A 10 LEU H A 12 LEU H 1.0 2.5 4.5 116 104 A 12 LEU H A 11 TRP HBy 1.0 1.0 3.3 117 104 A 11 TRP HBx A 12 LEU H 1.0 1.0 3.3 118 105 A 11 TRP H A 12 LEU H 1.0 1.0 3.3 119 106 A 12 LEU H A 12 LEU HA 1.0 1.0 3.3 120 107 A 12 LEU H A 12 LEU HBx 1.0 1.0 3.3 121 108 A 12 LEU H A 12 LEU HBy 1.0 1.0 3.3 122 109 A 12 LEU H A 12 LEU HDx% 1.0 2.5 4.5 123 109 A 12 LEU H A 12 LEU HDy% 1.0 2.5 4.5 124 110 A 12 LEU H A 13 GLN HA 1.0 4.0 6.0 125 111 A 10 LEU HA A 13 GLN H 1.0 2.5 4.5 126 112 A 12 LEU HA A 13 GLN H 1.0 2.5 4.5 127 113 A 12 LEU HBx A 13 GLN H 1.0 1.0 3.3 128 114 A 12 LEU HBy A 13 GLN H 1.0 1.0 3.3 129 115 A 13 GLN HA A 13 GLN H 1.0 1.0 3.3 130 116 A 13 GLN H A 13 GLN HBx 1.0 1.0 3.3 131 117 A 13 GLN H A 13 GLN HBy 1.0 1.0 3.3 132 118 A 13 GLN H A 13 GLN HGx 1.0 1.0 3.3 133 119 A 13 GLN H A 13 GLN HGy 1.0 1.0 3.3 134 120 A 13 GLN H A 14 CYS H 1.0 1.0 3.3 135 121 A 13 GLN H A 28 ALA HB% 1.0 4.0 6.0 136 122 A 13 GLN HE2y A 13 GLN HE2x 1.0 1.0 3.3 137 123 A 13 GLN HE2y A 13 GLN HE2x 1.0 1.0 3.3 138 124 A 11 TRP HA A 14 CYS H 1.0 2.5 4.5 139 125 A 13 GLN HA A 14 CYS H 1.0 2.5 4.5 140 126 A 13 GLN HBx A 14 CYS H 1.0 2.0 4.3 141 127 A 13 GLN HBy A 14 CYS H 1.0 1.0 3.3 142 128 A 14 CYS H A 13 GLN HE2y 1.0 2.5 4.5 143 129 A 13 GLN HGy A 14 CYS H 1.0 2.5 4.5 144 130 A 13 GLN H A 14 CYS H 1.0 1.0 3.3 145 131 A 14 CYS H A 14 CYS HA 1.0 1.0 3.3 146 132 A 14 CYS H A 14 CYS HBx 1.0 1.0 3.3 147 132 A 14 CYS H A 14 CYS HBy 1.0 1.0 3.3 148 133 A 15 ALA HB% A 14 CYS H 1.0 2.5 4.5 149 134 A 14 CYS H A 28 ALA HB% 1.0 4.0 6.0 150 135 A 13 GLN H A 15 ALA H 1.0 4.0 6.0 151 136 A 15 ALA H A 14 CYS HBx 1.0 1.0 3.3 152 136 A 14 CYS HBy A 15 ALA H 1.0 1.0 3.3 153 137 A 15 ALA H A 15 ALA HA 1.0 1.0 3.3 154 138 A 15 ALA HB% A 15 ALA H 1.0 1.0 3.3 155 139 A 15 ALA H A 16 SER HA 1.0 3.0 5.0 156 140 A 15 ALA H A 16 SER HBx 1.0 2.5 4.5 157 140 A 15 ALA H A 16 SER HBy 1.0 2.5 4.5 158 141 A 15 ALA H A 16 SER H 1.0 1.0 3.3 159 142 A 28 ALA HB% A 15 ALA H 1.0 4.0 6.0 160 143 A 15 ALA HA A 16 SER H 1.0 1.0 3.3 161 144 A 15 ALA HB% A 16 SER H 1.0 1.0 3.3 162 145 A 15 ALA H A 16 SER H 1.0 1.0 3.3 163 146 A 16 SER HA A 16 SER H 1.0 1.0 3.3 164 147 A 16 SER H A 16 SER HBx 1.0 1.0 3.3 165 147 A 16 SER HBy A 16 SER H 1.0 1.0 3.3 166 148 A 16 SER H A 17 GLY H 1.0 1.0 3.3 167 149 A 16 SER HA A 17 GLY H 1.0 1.0 3.3 168 150 A 16 SER H A 17 GLY H 1.0 1.0 3.3 169 151 A 17 GLY H A 17 GLY HAx 1.0 1.0 3.3 170 151 A 17 GLY H A 17 GLY HAy 1.0 1.0 3.3 171 152 A 17 GLY H A 18 GLY HAx 1.0 4.0 6.0 172 153 A 17 GLY H A 18 GLY HAy 1.0 2.5 4.5 173 154 A 17 GLY H A 18 GLY H 1.0 1.0 3.3 174 155 A 17 GLY H A 18 GLY H 1.0 1.0 3.3 175 156 A 18 GLY HAx A 18 GLY H 1.0 1.0 3.3 176 157 A 18 GLY HAy A 18 GLY H 1.0 1.0 3.3 177 158 A 10 LEU HA A 19 THR H 1.0 4.0 6.0 178 159 A 18 GLY HAx A 19 THR H 1.0 1.0 3.3 179 160 A 18 GLY HAy A 19 THR H 1.0 1.0 3.3 180 161 A 18 GLY H A 19 THR H 1.0 2.0 4.3 181 162 A 19 THR H A 19 THR HA 1.0 1.0 3.3 182 163 A 19 THR H A 20 ILE HG1y 1.0 4.0 6.0 183 164 A 19 THR H A 20 ILE HG1x 1.0 5.0 7.0 184 165 A 20 ILE H A 21 GLY HAy 1.0 3.0 5.0 185 166 A 18 GLY HAy A 20 ILE H 1.0 5.0 7.0 186 167 A 10 LEU HA A 20 ILE H 1.0 3.0 5.0 187 168 A 19 THR HA A 20 ILE H 1.0 2.0 4.3 188 169 A 20 ILE H A 20 ILE HA 1.0 1.0 3.3 189 170 A 20 ILE H A 20 ILE HB 1.0 1.0 3.3 190 171 A 20 ILE H A 20 ILE HD1% 1.0 2.0 4.3 191 172 A 20 ILE HG1y A 20 ILE H 1.0 1.0 3.3 192 173 A 20 ILE HG1x A 20 ILE H 1.0 1.0 3.3 193 174 A 20 ILE H A 21 GLY H 1.0 2.0 4.3 194 175 A 20 ILE HA A 21 GLY H 1.0 2.0 4.3 195 176 A 20 ILE HB A 21 GLY H 1.0 2.5 4.5 196 177 A 20 ILE HB A 21 GLY H 1.0 2.5 4.5 197 178 A 20 ILE HD1% A 21 GLY H 1.0 2.5 4.5 198 179 A 20 ILE HG1y A 21 GLY H 1.0 4.0 6.0 199 180 A 20 ILE H A 21 GLY H 1.0 2.0 4.3 200 181 A 21 GLY H A 21 GLY HAx 1.0 1.0 3.3 201 182 A 21 GLY HAy A 21 GLY H 1.0 1.0 3.3 202 183 A 21 GLY H A 22 CYS H 1.0 2.5 4.5 203 184 A 21 GLY HAx A 22 CYS H 1.0 1.0 3.3 204 185 A 21 GLY HAy A 22 CYS H 1.0 1.0 3.3 205 186 A 21 GLY H A 22 CYS H 1.0 1.0 3.3 206 187 A 22 CYS H A 22 CYS HA 1.0 1.0 3.3 207 188 A 22 CYS H A 22 CYS HBx 1.0 1.0 3.3 208 189 A 22 CYS H A 22 CYS HBy 1.0 1.0 3.3 209 190 A 22 CYS H A 23 GLY H 1.0 2.0 4.3 210 191 A 22 CYS HA A 23 GLY H 1.0 1.0 3.3 211 192 A 22 CYS HBx A 23 GLY H 1.0 2.5 4.5 212 193 A 22 CYS HBy A 23 GLY H 1.0 2.5 4.5 213 194 A 22 CYS H A 23 GLY H 1.0 2.5 4.5 214 195 A 23 GLY H A 23 GLY HAx 1.0 1.0 3.3 215 196 A 23 GLY H A 23 GLY HAy 1.0 1.0 3.3 216 197 A 23 GLY H A 24 GLY H 1.0 1.0 3.3 217 198 A 23 GLY HAx A 24 GLY H 1.0 1.0 3.3 218 199 A 23 GLY HAy A 24 GLY H 1.0 1.0 3.3 219 200 A 23 GLY H A 24 GLY H 1.0 1.0 3.3 220 201 A 24 GLY H A 24 GLY HAx 1.0 1.0 3.3 221 201 A 24 GLY H A 24 GLY HAy 1.0 1.0 3.3 222 202 A 25 GLY H A 24 GLY HAx 1.0 1.0 3.3 223 202 A 24 GLY HAy A 25 GLY H 1.0 1.0 3.3 224 203 A 25 GLY H A 25 GLY HAx 1.0 1.0 3.3 225 203 A 25 GLY H A 25 GLY HAy 1.0 1.0 3.3 226 204 A 25 GLY H A 26 ALA H 1.0 1.0 3.3 227 205 A 26 ALA H A 25 GLY HAx 1.0 1.0 3.3 228 205 A 25 GLY HAy A 26 ALA H 1.0 1.0 3.3 229 206 A 25 GLY H A 26 ALA H 1.0 1.0 3.3 230 207 A 26 ALA H A 26 ALA HA 1.0 1.0 3.3 231 208 A 26 ALA H A 26 ALA HB% 1.0 1.0 3.3 232 209 A 26 ALA H A 27 VAL HB 1.0 4.0 6.0 233 210 A 26 ALA H A 27 VAL H 1.0 1.0 3.3 234 211 A 26 ALA HA A 27 VAL H 1.0 1.0 3.3 235 212 A 26 ALA HB% A 27 VAL H 1.0 1.0 3.3 236 213 A 27 VAL H A 27 VAL HA 1.0 1.0 3.3 237 214 A 27 VAL HB A 27 VAL H 1.0 1.0 3.3 238 215 A 27 VAL H A 27 VAL HGx% 1.0 1.0 3.3 239 216 A 27 VAL H A 27 VAL HGy% 1.0 2.5 4.5 240 217 A 28 ALA H A 25 GLY HAx 1.0 2.5 4.5 241 217 A 25 GLY HAy A 28 ALA H 1.0 2.5 4.5 242 218 A 27 VAL HA A 28 ALA H 1.0 2.5 4.5 243 219 A 27 VAL HB A 28 ALA H 1.0 2.5 4.5 244 220 A 27 VAL HGx% A 28 ALA H 1.0 2.5 4.5 245 221 A 27 VAL HGy% A 28 ALA H 1.0 2.0 4.3 246 222 A 27 VAL H A 28 ALA H 1.0 1.0 3.3 247 223 A 28 ALA H A 28 ALA HA 1.0 1.0 3.3 248 224 A 28 ALA HB% A 28 ALA H 1.0 1.0 3.3 249 225 A 28 ALA H A 29 CYS H 1.0 1.0 3.3 250 226 A 28 ALA H A 30 GLN HBy 1.0 5.0 7.0 251 226 A 28 ALA H A 30 GLN HBx 1.0 5.0 7.0 252 227 A 29 CYS H A 14 CYS HBx 1.0 2.5 4.5 253 227 A 14 CYS HBy A 29 CYS H 1.0 2.5 4.5 254 228 A 29 CYS H A 25 GLY HAx 1.0 2.5 4.5 255 228 A 25 GLY HAy A 29 CYS H 1.0 2.5 4.5 256 229 A 26 ALA HA A 29 CYS H 1.0 2.5 4.5 257 230 A 27 VAL HA A 29 CYS H 1.0 4.0 6.0 258 231 A 28 ALA HA A 29 CYS H 1.0 2.5 4.5 259 232 A 28 ALA HA A 29 CYS H 1.0 2.5 4.5 260 233 A 28 ALA HB% A 29 CYS H 1.0 1.0 3.3 261 234 A 28 ALA H A 29 CYS H 1.0 1.0 3.3 262 235 A 29 CYS H A 29 CYS HA 1.0 1.0 3.3 263 236 A 29 CYS H A 29 CYS HBx 1.0 1.0 3.3 264 237 A 29 CYS H A 29 CYS HBy 1.0 1.0 3.3 265 238 A 29 CYS H A 30 GLN H 1.0 1.0 3.3 266 239 A 27 VAL HA A 30 GLN H 1.0 1.0 3.3 267 240 A 28 ALA HA A 30 GLN H 1.0 2.5 4.5 268 241 A 28 ALA HB% A 30 GLN H 1.0 2.5 4.5 269 242 A 29 CYS HA A 30 GLN H 1.0 2.5 4.5 270 243 A 29 CYS HBx A 30 GLN H 1.0 1.0 3.3 271 244 A 29 CYS HBy A 30 GLN H 1.0 1.0 3.3 272 245 A 29 CYS H A 30 GLN H 1.0 1.0 3.3 273 246 A 30 GLN H A 30 GLN HA 1.0 1.0 3.3 274 247 A 30 GLN H A 30 GLN HBy 1.0 1.0 3.3 275 247 A 30 GLN HBx A 30 GLN H 1.0 1.0 3.3 276 248 A 30 GLN H A 30 GLN HGx 1.0 1.0 3.3 277 248 A 30 GLN H A 30 GLN HGy 1.0 1.0 3.3 278 249 A 30 GLN H A 31 ASN H 1.0 1.0 3.3 279 250 A 34 GLN HE2x A 34 GLN HE2y 1.0 1.0 3.3 280 251 A 34 GLN HE2x A 34 GLN HE2y 1.0 1.0 3.3 281 252 A 30 GLN HE2x A 30 GLN HE2y 1.0 1.0 3.3 282 253 A 30 GLN HE2x A 30 GLN HE2y 1.0 1.0 3.3 283 254 A 27 VAL HA A 31 ASN H 1.0 2.5 4.5 284 255 A 27 VAL HGx% A 31 ASN H 1.0 4.0 6.0 285 256 A 27 VAL HGy% A 31 ASN H 1.0 2.5 4.5 286 257 A 28 ALA HA A 31 ASN H 1.0 2.5 4.5 287 258 A 30 GLN HA A 31 ASN H 1.0 2.5 4.5 288 259 A 31 ASN H A 30 GLN HBy 1.0 1.0 3.3 289 259 A 30 GLN HBx A 31 ASN H 1.0 1.0 3.3 290 260 A 31 ASN H A 30 GLN HGx 1.0 2.5 4.5 291 260 A 30 GLN HGy A 31 ASN H 1.0 2.5 4.5 292 261 A 30 GLN H A 31 ASN H 1.0 1.0 3.3 293 262 A 31 ASN H A 31 ASN HA 1.0 1.0 3.3 294 263 A 31 ASN H A 31 ASN HBx 1.0 1.0 3.3 295 264 A 31 ASN H A 31 ASN HBy 1.0 1.0 3.3 296 265 A 31 ASN H A 31 ASN HD2y 1.0 2.5 4.5 297 266 A 31 ASN H A 32 TYR H 1.0 1.0 3.3 298 267 A 27 VAL HGx% A 31 ASN HD2y 1.0 2.5 4.5 299 268 A 27 VAL HGx% A 31 ASN HD2x 1.0 2.5 4.5 300 269 A 27 VAL HGy% A 31 ASN HD2y 1.0 1.0 3.3 301 270 A 27 VAL HGy% A 31 ASN HD2x 1.0 1.0 3.3 302 271 A 31 ASN HD2y A 30 GLN HGx 1.0 2.5 4.5 303 271 A 30 GLN HGy A 31 ASN HD2y 1.0 2.5 4.5 304 272 A 31 ASN HA A 31 ASN HD2y 1.0 4.0 6.0 305 273 A 31 ASN HBx A 31 ASN HD2y 1.0 1.0 3.3 306 274 A 31 ASN HBy A 31 ASN HD2y 1.0 2.5 4.5 307 275 A 31 ASN HBy A 31 ASN HD2x 1.0 2.5 4.5 308 276 A 31 ASN HBy A 31 ASN HD2x 1.0 2.5 4.5 309 277 A 31 ASN HD2y A 31 ASN HD2x 1.0 1.0 3.3 310 278 A 31 ASN HD2y A 31 ASN HD2x 1.0 1.0 3.3 311 279 A 10 LEU HDx% A 32 TYR H 1.0 3.5 5.5 312 280 A 10 LEU HDy% A 32 TYR H 1.0 2.5 4.5 313 281 A 28 ALA HA A 32 TYR H 1.0 4.0 6.0 314 282 A 29 CYS HA A 32 TYR H 1.0 2.5 4.5 315 283 A 31 ASN HBx A 32 TYR H 1.0 1.0 3.3 316 284 A 31 ASN HBy A 32 TYR H 1.0 2.5 4.5 317 285 A 31 ASN H A 32 TYR H 1.0 1.0 3.3 318 286 A 32 TYR H A 32 TYR HA 1.0 1.0 3.3 319 287 A 32 TYR H A 32 TYR HBx 1.0 1.0 3.3 320 288 A 32 TYR H A 32 TYR HBy 1.0 1.0 3.3 321 289 A 32 TYR H A 33 ARG HBy 1.0 4.0 6.0 322 290 A 32 TYR H A 33 ARG H 1.0 1.0 3.3 323 291 A 34 GLN HE2y A 32 TYR H 1.0 2.5 4.5 324 292 A 29 CYS HA A 33 ARG H 1.0 4.0 6.0 325 293 A 30 GLN HA A 33 ARG H 1.0 2.5 4.5 326 294 A 31 ASN HA A 33 ARG H 1.0 4.0 6.0 327 295 A 31 ASN HBx A 33 ARG H 1.0 4.0 6.0 328 296 A 32 TYR HBx A 33 ARG H 1.0 1.0 3.3 329 297 A 32 TYR HBy A 33 ARG H 1.0 2.0 4.3 330 298 A 32 TYR H A 33 ARG H 1.0 1.0 3.3 331 299 A 33 ARG H A 33 ARG HA 1.0 1.0 3.3 332 300 A 33 ARG H A 33 ARG HBx 1.0 1.0 3.3 333 301 A 33 ARG HBy A 33 ARG H 1.0 1.0 3.3 334 302 A 33 ARG H A 33 ARG HGx 1.0 2.5 4.5 335 302 A 33 ARG H A 33 ARG HGy 1.0 2.5 4.5 336 303 A 34 GLN HE2y A 33 ARG H 1.0 2.5 4.5 337 304 A 33 ARG H A 34 GLN H 1.0 1.0 3.3 338 305 A 33 ARG H A 36 CYS HBy 1.0 5.0 7.0 339 306 A 29 CYS HBx A 34 GLN H 1.0 6.0 8.0 340 307 A 31 ASN HA A 34 GLN H 1.0 2.5 4.5 341 308 A 31 ASN HBy A 34 GLN H 1.0 4.0 6.0 342 309 A 32 TYR HBx A 34 GLN H 1.0 4.0 6.0 343 310 A 32 TYR H A 34 GLN H 1.0 2.5 4.5 344 311 A 33 ARG HBx A 34 GLN H 1.0 2.5 4.5 345 312 A 33 ARG HBy A 34 GLN H 1.0 2.5 4.5 346 313 A 33 ARG H A 34 GLN H 1.0 1.0 3.3 347 314 A 34 GLN H A 34 GLN HA 1.0 1.0 3.3 348 315 A 34 GLN H A 34 GLN HBx 1.0 1.0 3.3 349 316 A 34 GLN H A 34 GLN HBy 1.0 1.0 3.3 350 317 A 34 GLN H A 35 PHE H 1.0 1.0 3.3 351 318 A 31 ASN HA A 35 PHE H 1.0 4.0 6.0 352 319 A 32 TYR HBx A 35 PHE H 1.0 3.5 5.5 353 320 A 34 GLN HA A 35 PHE H 1.0 2.5 4.5 354 321 A 34 GLN HBx A 35 PHE H 1.0 2.0 4.3 355 322 A 34 GLN HBy A 35 PHE H 1.0 1.0 3.3 356 323 A 34 GLN H A 35 PHE H 1.0 1.0 3.3 357 324 A 35 PHE H A 35 PHE HA 1.0 1.0 3.3 358 325 A 35 PHE HBx A 35 PHE H 1.0 2.5 4.5 359 326 A 35 PHE H A 35 PHE HBy 1.0 1.0 3.3 360 327 A 36 CYS HBy A 35 PHE H 1.0 4.0 6.0 361 328 A 35 PHE H A 36 CYS H 1.0 1.0 3.3 362 329 A 35 PHE H A 33 ARG HH1% 1.0 4.0 6.0 363 329 A 35 PHE H A 33 ARG HH2% 1.0 4.0 6.0 364 330 A 32 TYR HA A 36 CYS H 1.0 2.5 4.5 365 331 A 35 PHE HA A 36 CYS H 1.0 2.5 4.5 366 332 A 35 PHE HBx A 36 CYS H 1.0 2.5 4.5 367 333 A 35 PHE HBy A 36 CYS H 1.0 2.5 4.5 368 334 A 35 PHE H A 36 CYS H 1.0 1.0 3.3 369 335 A 36 CYS H A 36 CYS HA 1.0 1.0 3.3 370 336 A 36 CYS H A 36 CYS HBx 1.0 1.0 3.3 371 337 A 36 CYS HBy A 36 CYS H 1.0 1.0 3.3 372 338 A 36 CYS H A 37 ARG H 1.0 2.5 4.5 373 339 A 33 ARG HA A 37 ARG H 1.0 5.0 7.0 374 340 A 35 PHE HBy A 37 ARG H 1.0 4.0 6.0 375 341 A 36 CYS HA A 37 ARG H 1.0 1.0 3.3 376 342 A 36 CYS HBx A 37 ARG H 1.0 4.0 6.0 377 343 A 36 CYS HBy A 37 ARG H 1.0 4.0 6.0 378 344 A 36 CYS H A 37 ARG H 1.0 2.5 4.5 379 345 A 37 ARG H A 37 ARG HA 1.0 1.0 3.3 380 346 A 37 ARG H A 37 ARG HBx 1.0 2.5 4.5 381 347 A 37 ARG H A 37 ARG HBy 1.0 1.0 3.3 382 348 A 37 ARG H A 37 ARG HGx 1.0 2.5 4.5 383 349 A 37 ARG H A 37 ARG HGy 1.0 2.5 4.5 384 350 A 11 TRP H A 11 TRP HE3 1.0 5.0 7.0 385 351 A 12 LEU HA A 11 TRP HE3 1.0 5.0 7.0 386 352 A 32 TYR HD% A 11 TRP HE3 1.0 5.0 7.0 387 353 A 11 TRP HE3 A 11 TRP HH2 1.0 2.5 4.5 388 354 A 14 CYS HA A 11 TRP HE3 1.0 5.0 7.0 389 355 A 12 LEU HA A 11 TRP HE3 1.0 3.0 5.0 390 356 A 11 TRP HA A 11 TRP HE3 1.0 2.5 4.5 391 357 A 11 TRP HE3 A 11 TRP HBy 1.0 1.0 3.3 392 357 A 11 TRP HBx A 11 TRP HE3 1.0 1.0 3.3 393 358 A 11 TRP HE3 A 14 CYS HBx 1.0 2.5 4.5 394 359 A 10 LEU HG A 11 TRP HE3 1.0 5.0 7.0 395 360 A 15 ALA HB% A 11 TRP HE3 1.0 5.0 7.0 396 361 A 11 TRP HZ2 A 11 TRP HH2 1.0 1.0 3.3 397 362 A 32 TYR HA A 35 PHE HD% 1.0 4.0 6.0 398 363 A 31 ASN HA A 35 PHE HD% 1.0 2.5 4.5 399 364 A 35 PHE HBx A 35 PHE HD% 1.0 3.0 5.0 400 365 A 31 ASN HBy A 35 PHE HD% 1.0 4.0 6.0 401 366 A 35 PHE HBy A 35 PHE HD% 1.0 2.5 4.5 402 367 A 35 PHE HD% A 34 GLN HGx 1.0 4.0 6.0 403 367 A 35 PHE HD% A 34 GLN HGy 1.0 4.0 6.0 404 368 A 34 GLN HBx A 35 PHE HD% 1.0 4.0 6.0 405 369 A 28 ALA HB% A 35 PHE HE% 1.0 5.0 7.0 406 370 A 34 GLN HBy A 35 PHE HD% 1.0 4.0 6.0 407 371 A 10 LEU HDx% A 35 PHE HE% 1.0 4.0 6.0 408 372 A 10 LEU HDy% A 35 PHE HE% 1.0 4.0 6.0 409 373 A 35 PHE HE% A 2 LEU HDx% 1.0 2.5 4.5 410 373 A 2 LEU HDy% A 35 PHE HE% 1.0 2.5 4.5 411 374 A 11 TRP H A 32 TYR HD% 1.0 2.5 4.5 412 375 A 10 LEU H A 32 TYR HD% 1.0 4.0 6.0 413 376 A 32 TYR HD% A 11 TRP HE3 1.0 4.0 6.0 414 377 A 32 TYR HD% A 32 TYR HE% 1.0 1.0 3.3 415 378 A 32 TYR HD% A 32 TYR HA 1.0 2.5 4.5 416 379 A 11 TRP HA A 32 TYR HD% 1.0 4.0 6.0 417 380 A 32 TYR HD% A 32 TYR HBx 1.0 1.0 3.3 418 381 A 32 TYR HD% A 32 TYR HBy 1.0 1.0 3.3 419 382 A 32 TYR HD% A 33 ARG HDy 1.0 4.0 6.0 420 383 A 32 TYR HD% A 36 CYS HBx 1.0 4.0 6.0 421 384 A 10 LEU HBx A 32 TYR HD% 1.0 2.5 4.5 422 385 A 32 TYR HD% A 36 CYS HBy 1.0 2.5 4.5 423 386 A 32 TYR HD% A 33 ARG HBx 1.0 4.0 6.0 424 387 A 10 LEU HG A 32 TYR HD% 1.0 4.0 6.0 425 388 A 32 TYR HD% A 33 ARG HGx 1.0 4.0 6.0 426 388 A 32 TYR HD% A 33 ARG HGy 1.0 4.0 6.0 427 389 A 10 LEU HDx% A 32 TYR HD% 1.0 4.0 6.0 428 390 A 10 LEU HDy% A 32 TYR HD% 1.0 4.0 6.0 429 391 A 11 TRP H A 32 TYR HE% 1.0 2.5 4.5 430 392 A 32 TYR HD% A 32 TYR HE% 1.0 1.0 3.3 431 393 A 32 TYR HE% A 30 GLN HA 1.0 5.0 7.0 432 394 A 11 TRP HA A 32 TYR HE% 1.0 5.0 7.0 433 395 A 32 TYR HE% A 11 TRP HBy 1.0 1.0 3.3 434 395 A 11 TRP HBx A 32 TYR HE% 1.0 1.0 3.3 435 396 A 32 TYR HE% A 32 TYR HBy 1.0 4.0 6.0 436 397 A 32 TYR HE% A 36 CYS HBx 1.0 2.5 4.5 437 398 A 32 TYR HE% A 34 GLN HGx 1.0 5.0 7.0 438 398 A 32 TYR HE% A 34 GLN HGy 1.0 5.0 7.0 439 399 A 11 TRP HD1 A 12 LEU HA 1.0 4.0 6.0 440 400 A 11 TRP HA A 11 TRP HD1 1.0 4.0 6.0 441 401 A 11 TRP HD1 A 11 TRP HBy 1.0 2.5 4.5 442 401 A 11 TRP HBx A 11 TRP HD1 1.0 2.5 4.5 443 402 A 10 LEU HG A 11 TRP HD1 1.0 5.0 7.0 444 403 A 11 TRP HD1 A 12 LEU HDx% 1.0 2.5 4.5 445 403 A 11 TRP HD1 A 12 LEU HDy% 1.0 2.5 4.5 446 404 A 15 ALA HB% A 11 TRP HD1 1.0 4.0 6.0 447 405 A 15 ALA HB% A 11 TRP HH2 1.0 5.0 7.0 448 406 A 11 TRP HH2 A 12 LEU HDx% 1.0 4.0 6.0 449 406 A 12 LEU HDy% A 11 TRP HH2 1.0 4.0 6.0 450 407 A 15 ALA HB% A 11 TRP HZ3 1.0 5.0 7.0 451 408 A 11 TRP HZ3 A 12 LEU HDx% 1.0 5.0 7.0 452 408 A 12 LEU HDy% A 11 TRP HZ3 1.0 5.0 7.0 453 409 A 35 PHE HBx A 35 PHE HA 1.0 2.0 4.3 454 410 A 35 PHE HBx A 2 LEU HBx 1.0 4.0 6.0 455 410 A 2 LEU HBy A 35 PHE HBx 1.0 4.0 6.0 456 411 A 2 LEU HG A 35 PHE HBx 1.0 2.5 4.5 457 412 A 35 PHE HBx A 2 LEU HDx% 1.0 2.5 4.5 458 412 A 2 LEU HDy% A 35 PHE HBx 1.0 2.5 4.5 459 413 A 35 PHE HBy A 2 LEU HDx% 1.0 4.0 6.0 460 413 A 2 LEU HDy% A 35 PHE HBy 1.0 4.0 6.0 461 414 A 34 GLN HBy A 36 CYS HA 1.0 5.0 7.0 462 415 A 36 CYS HBy A 36 CYS HBx 1.0 1.0 3.3 463 416 A 36 CYS HBx A 7 CYS HBx 1.0 4.0 6.0 464 416 A 7 CYS HBy A 36 CYS HBx 1.0 4.0 6.0 465 417 A 22 CYS HBx A 22 CYS HBy 1.0 1.0 3.3 466 418 A 7 CYS HA A 10 LEU HG 1.0 5.0 7.0 467 419 A 31 ASN HA A 31 ASN HBy 1.0 2.5 4.5 468 420 A 31 ASN HBx A 31 ASN HBy 1.0 1.0 3.3 469 421 A 31 ASN HA A 34 GLN HBx 1.0 4.0 6.0 470 422 A 10 LEU HDx% A 31 ASN HBy 1.0 4.0 6.0 471 423 A 10 LEU HDy% A 31 ASN HBy 1.0 3.0 5.0 472 424 A 10 LEU HDy% A 31 ASN HBy 1.0 4.0 6.0 473 425 A 10 LEU HDx% A 31 ASN HBx 1.0 3.0 5.0 474 426 A 10 LEU HDy% A 31 ASN HBx 1.0 4.0 6.0 475 427 A 31 ASN HBx A 31 ASN HD2y 1.0 2.5 4.5 476 428 A 31 ASN HBy A 31 ASN HD2y 1.0 2.5 4.5 477 429 A 31 ASN HBx A 31 ASN HD2x 1.0 4.0 6.0 478 430 A 31 ASN HBy A 31 ASN HD2x 1.0 4.0 6.0 479 431 A 10 LEU HA A 31 ASN HBy 1.0 5.0 7.0 480 432 A 29 CYS HA A 32 TYR HBx 1.0 4.0 6.0 481 433 A 29 CYS HA A 32 TYR HBy 1.0 4.0 6.0 482 434 A 29 CYS HA A 14 CYS HBx 1.0 2.5 4.5 483 434 A 14 CYS HBy A 29 CYS HA 1.0 2.5 4.5 484 435 A 2 LEU HA A 2 LEU HBx 1.0 2.5 4.5 485 435 A 2 LEU HA A 2 LEU HBy 1.0 2.5 4.5 486 436 A 2 LEU HA A 2 LEU HDx% 1.0 2.5 4.5 487 436 A 2 LEU HA A 2 LEU HDy% 1.0 2.5 4.5 488 437 A 2 LEU HG A 2 LEU HDx% 1.0 1.0 3.3 489 437 A 2 LEU HDy% A 2 LEU HG 1.0 1.0 3.3 490 438 A 6 GLN HBx A 2 LEU HDx% 1.0 4.0 6.0 491 438 A 2 LEU HDy% A 6 GLN HBx 1.0 4.0 6.0 492 439 A 6 GLN HBy A 2 LEU HDx% 1.0 4.0 6.0 493 439 A 2 LEU HDy% A 6 GLN HBy 1.0 4.0 6.0 494 440 A 8 ALA HB% A 8 ALA HA 1.0 1.0 3.3 495 441 A 8 ALA HA A 11 TRP HBy 1.0 2.5 4.5 496 441 A 8 ALA HA A 11 TRP HBx 1.0 2.5 4.5 497 442 A 19 THR HA A 19 THR HB 1.0 2.5 4.5 498 443 A 19 THR HA A 20 ILE HG1x 1.0 5.0 7.0 499 444 A 19 THR HB A 19 THR HG2% 1.0 2.5 4.5 500 444 A 19 THR HB A 19 THR HG1 1.0 2.5 4.5 501 445 A 20 ILE HA A 19 THR HG2% 1.0 5.0 7.0 502 445 A 20 ILE HA A 19 THR HG1 1.0 5.0 7.0 503 446 A 14 CYS HA A 14 CYS HBx 1.0 1.0 3.3 504 446 A 14 CYS HA A 14 CYS HBy 1.0 1.0 3.3 505 447 A 15 ALA HB% A 14 CYS HA 1.0 2.5 4.5 506 448 A 28 ALA HB% A 14 CYS HA 1.0 4.0 6.0 507 449 A 16 SER HA A 16 SER HBx 1.0 1.0 3.3 508 449 A 16 SER HA A 16 SER HBy 1.0 1.0 3.3 509 450 A 9 ALA HB% A 9 ALA HA 1.0 1.0 3.3 510 451 A 5 ALA HA A 5 ALA HB% 1.0 1.0 3.3 511 452 A 5 ALA HA A 20 ILE HD1% 1.0 5.0 7.0 512 453 A 27 VAL HGy% A 28 ALA HA 1.0 4.0 6.0 513 454 A 10 LEU HA A 10 LEU HDx% 1.0 2.5 4.5 514 455 A 10 LEU HA A 10 LEU HDy% 1.0 2.5 4.5 515 456 A 10 LEU HA A 13 GLN HBy 1.0 2.5 4.5 516 457 A 10 LEU HA A 13 GLN HBx 1.0 4.0 6.0 517 458 A 10 LEU HA A 12 LEU HBx 1.0 4.0 6.0 518 459 A 28 ALA HB% A 28 ALA HA 1.0 1.0 3.3 519 460 A 28 ALA HA A 31 ASN HBx 1.0 2.5 4.5 520 461 A 6 GLN HA A 6 GLN HGx 1.0 4.0 6.0 521 462 A 6 GLN HA A 6 GLN HBy 1.0 2.5 4.5 522 463 A 4 LYS HGx A 6 GLN HA 1.0 4.0 6.0 523 464 A 4 LYS HGy A 6 GLN HA 1.0 4.0 6.0 524 465 A 3 GLY HAx A 3 GLY HAy 1.0 1.0 3.3 525 466 A 26 ALA HA A 26 ALA HB% 1.0 1.0 3.3 526 467 A 26 ALA HA A 29 CYS HBy 1.0 5.0 7.0 527 468 A 20 ILE HG1y A 20 ILE HA 1.0 2.5 4.5 528 469 A 20 ILE HA A 20 ILE HD1% 1.0 4.0 6.0 529 470 A 30 GLN HA A 30 GLN HBy 1.0 2.5 4.5 530 471 A 30 GLN HBx A 30 GLN HA 1.0 2.5 4.5 531 472 A 30 GLN HA A 33 ARG HBx 1.0 5.0 7.0 532 473 A 33 ARG HBy A 30 GLN HBy 1.0 3.5 5.5 533 474 A 10 LEU HDx% A 30 GLN HGx 1.0 5.0 7.0 534 474 A 10 LEU HDx% A 30 GLN HGy 1.0 5.0 7.0 535 475 A 18 GLY HAx A 18 GLY HAy 1.0 1.0 3.3 536 476 A 21 GLY HAy A 21 GLY HAx 1.0 1.0 3.3 537 477 A 4 LYS HA A 4 LYS HBx 1.0 2.5 4.5 538 477 A 4 LYS HA A 4 LYS HBy 1.0 2.5 4.5 539 478 A 4 LYS HA A 4 LYS HGx 1.0 4.0 6.0 540 479 A 4 LYS HA A 4 LYS HGy 1.0 4.0 6.0 541 480 A 4 LYS HA A 7 CYS HBx 1.0 2.5 4.5 542 480 A 4 LYS HA A 7 CYS HBy 1.0 2.5 4.5 543 481 A 34 GLN HA A 34 GLN HBx 1.0 2.5 4.5 544 482 A 33 ARG HBx A 34 GLN HA 1.0 4.0 6.0 545 483 A 33 ARG HBy A 34 GLN HA 1.0 4.0 6.0 546 484 A 34 GLN HA A 33 ARG HGx 1.0 4.0 6.0 547 484 A 33 ARG HGy A 34 GLN HA 1.0 4.0 6.0 548 485 A 12 LEU HBy A 13 GLN HA 1.0 4.0 6.0 549 486 A 32 TYR HA A 33 ARG HBy 1.0 3.5 5.5 550 487 A 32 TYR HA A 36 CYS HBy 1.0 2.5 4.5 551 488 A 32 TYR HA A 36 CYS HBx 1.0 4.0 6.0 552 489 A 28 ALA HB% A 32 TYR HA 1.0 5.0 7.0 553 490 A 10 LEU HDx% A 32 TYR HA 1.0 4.0 6.0 554 491 A 10 LEU HDy% A 32 TYR HA 1.0 4.0 6.0 555 492 A 32 TYR HBx A 32 TYR HBy 1.0 1.0 3.3 556 493 A 32 TYR HBy A 36 CYS HBx 1.0 4.0 6.0 557 494 A 10 LEU HBx A 32 TYR HBy 1.0 4.0 6.0 558 495 A 10 LEU HBy A 32 TYR HBy 1.0 5.0 7.0 559 496 A 10 LEU HG A 32 TYR HBy 1.0 3.0 5.0 560 497 A 10 LEU HDx% A 32 TYR HBy 1.0 5.0 7.0 561 498 A 33 ARG HA A 33 ARG HBx 1.0 2.5 4.5 562 499 A 33 ARG HBy A 33 ARG HA 1.0 2.5 4.5 563 500 A 32 TYR HBx A 33 ARG HA 1.0 4.0 6.0 564 501 A 33 ARG HBx A 33 ARG HDx 1.0 4.0 6.0 565 502 A 33 ARG HBx A 33 ARG HDy 1.0 4.0 6.0 566 503 A 33 ARG HBx A 33 ARG HDy 1.0 4.0 6.0 567 504 A 33 ARG HDx A 33 ARG HGx 1.0 2.5 4.5 568 504 A 33 ARG HGy A 33 ARG HDx 1.0 2.5 4.5 569 505 A 33 ARG HDy A 33 ARG HGx 1.0 2.5 4.5 570 505 A 33 ARG HGy A 33 ARG HDy 1.0 2.5 4.5 571 506 A 12 LEU HA A 12 LEU HBx 1.0 2.5 4.5 572 507 A 12 LEU HA A 12 LEU HBy 1.0 2.5 4.5 573 508 A 12 LEU HA A 12 LEU HDx% 1.0 2.5 4.5 574 508 A 12 LEU HA A 12 LEU HDy% 1.0 2.5 4.5 575 509 A 27 VAL HB A 27 VAL HA 1.0 2.5 4.5 576 510 A 27 VAL HA A 27 VAL HGx% 1.0 2.5 4.5 577 511 A 27 VAL HA A 27 VAL HGy% 1.0 2.5 4.5 578 512 A 27 VAL HA A 30 GLN HBy 1.0 4.0 6.0 579 513 A 27 VAL HA A 30 GLN HBx 1.0 4.0 6.0 580 514 A 10 LEU HDx% A 28 ALA HB% 1.0 3.0 5.0 581 515 A 10 LEU HDy% A 28 ALA HB% 1.0 4.0 6.0 582 516 A 15 ALA HB% A 15 ALA HA 1.0 1.0 3.3 583 517 A 15 ALA HB% A 14 CYS HBx 1.0 4.0 6.0 584 517 A 15 ALA HB% A 14 CYS HBy 1.0 4.0 6.0 585 518 A 11 TRP HA A 11 TRP HBy 1.0 1.0 3.3 586 518 A 11 TRP HA A 11 TRP HBx 1.0 1.0 3.3 587 519 A 11 TRP HA A 14 CYS HBx 1.0 2.5 4.5 588 519 A 11 TRP HA A 14 CYS HBy 1.0 2.5 4.5 589 520 A 32 TYR HD% A 12 LEU HBy 1.0 5.0 7.0 590 521 A 32 TYR HE% A 7 CYS HBx 1.0 2.5 4.5 591 521 A 7 CYS HBy A 32 TYR HE% 1.0 2.5 4.5 592 522 A 32 TYR H A 11 TRP HBy 1.0 4.0 6.0 593 522 A 11 TRP HBx A 32 TYR H 1.0 4.0 6.0 594 523 A 2 LEU HG A 35 PHE HD% 1.0 4.0 6.0 595 524 A 35 PHE HD% A 2 LEU HBx 1.0 4.0 6.0 596 524 A 2 LEU HBy A 35 PHE HD% 1.0 4.0 6.0 597 525 A 2 LEU HG A 35 PHE HE% 1.0 4.0 6.0 598 526 A 13 GLN HGx A 28 ALA HB% 1.0 5.0 7.0 599 527 A 13 GLN HGy A 28 ALA HB% 1.0 5.0 7.0 600 528 A 13 GLN HBx A 28 ALA HB% 1.0 4.0 6.0 601 529 A 13 GLN HBy A 28 ALA HB% 1.0 4.0 6.0 stop_ save_