data_nef_c17798_2lg6 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 17797 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 3 CYS SG 1 29 CYS SG 1 8 CYS SG 1 23 CYS SG 1 13 CYS SG 1 30 CYS SG 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 LEU start . . 2 A 2 PHE middle . . 3 A 3 CYS middle -HG . 4 A 4 LYS middle . . 5 A 5 GLY middle . false 6 A 6 GLY middle . false 7 A 7 SER middle . . 8 A 8 CYS middle -HG . 9 A 9 HIS middle . . 10 A 10 PHE middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 CYS middle -HG . 14 A 14 PRO middle . false 15 A 15 SER middle . . 16 A 16 HIS middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 GLY middle . false 22 A 22 SER middle . . 23 A 23 CYS middle -HG . 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 ARG middle . . 28 A 28 SER middle . . 29 A 29 CYS middle -HG . 30 A 30 CYS middle -HG . 31 A 31 ALA middle . . 32 A 32 TRP middle . . 33 A 33 PRO middle . false 34 A 34 TRP middle . . 35 A 35 ASN middle . . 36 A 36 ALA 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 1 LEU HA H 1 3.950 0.01 A 1 LEU HB2 H 1 1.624 0.01 A 1 LEU HB3 H 1 1.624 0.01 A 1 LEU HDx% H 1 0.941 0.01 A 1 LEU HDy% H 1 0.900 0.01 A 1 LEU HG H 1 1.624 0.01 A 2 PHE H H 1 8.888 0.01 A 2 PHE HA H 1 4.829 0.01 A 2 PHE HBx H 1 3.091 0.01 A 2 PHE HBy H 1 3.243 0.01 A 2 PHE HDx H 1 7.361 0.01 A 2 PHE HDy H 1 7.361 0.01 A 2 PHE HE1 H 1 7.400 0.01 A 2 PHE HE2 H 1 7.400 0.01 A 2 PHE HZ H 1 7.400 0.01 A 3 CYS H H 1 8.428 0.01 A 3 CYS HA H 1 4.608 0.01 A 3 CYS HBx H 1 2.841 0.01 A 3 CYS HBy H 1 3.377 0.01 A 4 LYS H H 1 8.527 0.01 A 4 LYS HA H 1 4.079 0.01 A 4 LYS HBx H 1 1.755 0.01 A 4 LYS HBy H 1 1.826 0.01 A 4 LYS HDx H 1 1.755 0.01 A 4 LYS HDy H 1 1.755 0.01 A 4 LYS HEx H 1 3.005 0.01 A 4 LYS HEy H 1 3.005 0.01 A 4 LYS HGx H 1 1.358 0.01 A 4 LYS HGy H 1 1.453 0.01 A 5 GLY H H 1 8.773 0.01 A 5 GLY HAx H 1 3.885 0.01 A 5 GLY HAy H 1 4.015 0.01 A 6 GLY H H 1 7.623 0.01 A 6 GLY HAx H 1 3.808 0.01 A 6 GLY HAy H 1 4.216 0.01 A 7 SER H H 1 8.559 0.01 A 7 SER HA H 1 4.961 0.01 A 7 SER HBx H 1 3.789 0.01 A 7 SER HBy H 1 3.905 0.01 A 8 CYS H H 1 8.704 0.01 A 8 CYS HA H 1 5.506 0.01 A 8 CYS HBx H 1 2.524 0.01 A 8 CYS HBy H 1 2.874 0.01 A 9 HIS H H 1 9.649 0.01 A 9 HIS HA H 1 4.793 0.01 A 9 HIS HBx H 1 3.000 0.01 A 9 HIS HBy H 1 3.317 0.01 A 9 HIS HD2 H 1 7.107 0.01 A 9 HIS HE1 H 1 8.644 0.01 A 10 PHE H H 1 9.201 0.01 A 10 PHE HA H 1 4.534 0.01 A 10 PHE HBx H 1 3.024 0.01 A 10 PHE HBy H 1 3.129 0.01 A 10 PHE HDx H 1 7.299 0.01 A 10 PHE HDy H 1 7.299 0.01 A 10 PHE HEx H 1 7.449 0.01 A 10 PHE HEy H 1 7.449 0.01 A 10 PHE HZ H 1 7.369 0.01 A 11 GLY H H 1 8.589 0.01 A 11 GLY HAx H 1 3.441 0.01 A 11 GLY HAy H 1 3.991 0.01 A 12 GLY H H 1 7.998 0.01 A 12 GLY HAx H 1 3.964 0.01 A 12 GLY HAy H 1 3.964 0.01 A 13 CYS H H 1 8.547 0.01 A 13 CYS HA H 1 4.832 0.01 A 13 CYS HBx H 1 2.542 0.01 A 13 CYS HBy H 1 2.542 0.01 A 14 PRO HA H 1 4.433 0.01 A 14 PRO HBx H 1 1.743 0.01 A 14 PRO HBy H 1 2.296 0.01 A 14 PRO HDx H 1 2.876 0.01 A 14 PRO HDy H 1 3.123 0.01 A 14 PRO HGx H 1 1.561 0.01 A 14 PRO HGy H 1 1.561 0.01 A 15 SER H H 1 8.345 0.01 A 15 SER HA H 1 3.967 0.01 A 15 SER HBx H 1 3.689 0.01 A 15 SER HBy H 1 3.689 0.01 A 16 HIS H H 1 8.346 0.01 A 16 HIS HA H 1 4.305 0.01 A 16 HIS HBx H 1 3.271 0.01 A 16 HIS HBy H 1 3.480 0.01 A 16 HIS HD2 H 1 7.097 0.01 A 16 HIS HE1 H 1 8.496 0.01 A 17 LEU H H 1 7.712 0.01 A 17 LEU HA H 1 4.536 0.01 A 17 LEU HBx H 1 1.142 0.01 A 17 LEU HBy H 1 1.331 0.01 A 17 LEU HDx% H 1 0.353 0.01 A 17 LEU HDy% H 1 0.102 0.01 A 17 LEU HG H 1 0.990 0.01 A 18 ILE H H 1 8.938 0.01 A 18 ILE HA H 1 4.386 0.01 A 18 ILE HB H 1 1.689 0.01 A 18 ILE HD1% H 1 0.750 0.01 A 18 ILE HG1x H 1 0.993 0.01 A 18 ILE HG1y H 1 1.375 0.01 A 18 ILE HG2% H 1 0.808 0.01 A 19 LYS H H 1 8.725 0.01 A 19 LYS HA H 1 4.804 0.01 A 19 LYS HBx H 1 1.685 0.01 A 19 LYS HBy H 1 1.919 0.01 A 19 LYS HDx H 1 1.547 0.01 A 19 LYS HDy H 1 1.547 0.01 A 19 LYS HEx H 1 2.918 0.01 A 19 LYS HEy H 1 2.918 0.01 A 19 LYS HGx H 1 1.377 0.01 A 19 LYS HGy H 1 1.377 0.01 A 20 VAL H H 1 8.753 0.01 A 20 VAL HA H 1 4.580 0.01 A 20 VAL HB H 1 2.359 0.01 A 20 VAL HGx% H 1 0.574 0.01 A 20 VAL HGy% H 1 0.868 0.01 A 21 GLY H H 1 7.544 0.01 A 21 GLY HAx H 1 4.052 0.01 A 21 GLY HAy H 1 4.344 0.01 A 22 SER H H 1 8.936 0.01 A 22 SER HA H 1 5.060 0.01 A 22 SER HBx H 1 3.788 0.01 A 22 SER HBy H 1 3.908 0.01 A 23 CYS H H 1 8.014 0.01 A 23 CYS HA H 1 4.868 0.01 A 23 CYS HBx H 1 3.182 0.01 A 23 CYS HBy H 1 3.182 0.01 A 24 PHE H H 1 8.236 0.01 A 24 PHE HA H 1 4.273 0.01 A 24 PHE HBx H 1 2.988 0.01 A 24 PHE HBy H 1 3.085 0.01 A 24 PHE HDx H 1 7.212 0.01 A 24 PHE HDy H 1 7.212 0.01 A 24 PHE HEx H 1 7.360 0.01 A 24 PHE HEy H 1 7.360 0.01 A 24 PHE HZ H 1 7.330 0.01 A 25 GLY H H 1 8.311 0.01 A 25 GLY HAx H 1 3.395 0.01 A 25 GLY HAy H 1 3.755 0.01 A 26 PHE H H 1 8.317 0.01 A 26 PHE HA H 1 4.463 0.01 A 26 PHE HBx H 1 3.215 0.01 A 26 PHE HBy H 1 3.344 0.01 A 26 PHE HDx H 1 7.230 0.01 A 26 PHE HDy H 1 7.230 0.01 A 26 PHE HEx H 1 7.357 0.01 A 26 PHE HEy H 1 7.357 0.01 A 26 PHE HZ H 1 7.338 0.01 A 27 ARG H H 1 7.172 0.01 A 27 ARG HA H 1 4.731 0.01 A 27 ARG HBx H 1 1.517 0.01 A 27 ARG HBy H 1 1.517 0.01 A 27 ARG HDx H 1 2.778 0.01 A 27 ARG HDy H 1 2.778 0.01 A 27 ARG HE H 1 6.985 0.01 A 27 ARG HGx H 1 1.132 0.01 A 27 ARG HGy H 1 1.623 0.01 A 28 SER H H 1 9.075 0.01 A 28 SER HA H 1 4.716 0.01 A 28 SER HBx H 1 3.659 0.01 A 28 SER HBy H 1 3.659 0.01 A 29 CYS H H 1 8.671 0.01 A 29 CYS HA H 1 4.819 0.01 A 29 CYS HBx H 1 2.405 0.01 A 29 CYS HBy H 1 2.471 0.01 A 30 CYS H H 1 9.014 0.01 A 30 CYS HA H 1 5.522 0.01 A 30 CYS HBx H 1 2.637 0.01 A 30 CYS HBy H 1 2.637 0.01 A 31 ALA H H 1 9.668 0.01 A 31 ALA HA H 1 4.824 0.01 A 31 ALA HB% H 1 1.390 0.01 A 32 TRP H H 1 8.444 0.01 A 32 TRP HA H 1 4.675 0.01 A 32 TRP HBx H 1 2.588 0.01 A 32 TRP HBy H 1 2.647 0.01 A 32 TRP HD1 H 1 7.205 0.01 A 32 TRP HE1 H 1 10.149 0.01 A 32 TRP HE3 H 1 7.545 0.01 A 32 TRP HH2 H 1 7.220 0.01 A 32 TRP HZ2 H 1 7.499 0.01 A 32 TRP HZ3 H 1 7.129 0.01 A 33 PRO HA H 1 4.255 0.01 A 33 PRO HBx H 1 2.158 0.01 A 33 PRO HBy H 1 2.158 0.01 A 33 PRO HDx H 1 3.380 0.01 A 33 PRO HDy H 1 3.380 0.01 A 33 PRO HGx H 1 1.892 0.01 A 33 PRO HGy H 1 1.892 0.01 A 34 TRP H H 1 7.301 0.01 A 34 TRP HA H 1 4.732 0.01 A 34 TRP HBx H 1 3.321 0.01 A 34 TRP HBy H 1 3.321 0.01 A 34 TRP HD1 H 1 7.166 0.01 A 34 TRP HE1 H 1 10.151 0.01 A 34 TRP HE3 H 1 7.625 0.01 A 34 TRP HH2 H 1 7.161 0.01 A 34 TRP HZ2 H 1 7.055 0.01 A 34 TRP HZ3 H 1 7.111 0.01 A 35 ASN H H 1 8.049 0.01 A 35 ASN HA H 1 4.789 0.01 A 35 ASN HBx H 1 2.586 0.01 A 35 ASN HBy H 1 2.725 0.01 A 35 ASN HD2y H 1 7.614 0.01 A 35 ASN HD2x H 1 6.924 0.01 A 36 ALA H H 1 7.638 0.01 A 36 ALA HA H 1 4.095 0.01 A 36 ALA HB% H 1 1.302 0.01 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 8 CYS HA A 31 ALA H 1.0 5.9 6.1 2 1 A 30 CYS HA A 31 ALA H 1.0 5.9 6.1 3 1 A 9 HIS H A 30 CYS HA 1.0 5.9 6.1 4 1 A 9 HIS H A 8 CYS HA 1.0 5.9 6.1 5 2 A 31 ALA H A 31 ALA HA 1.0 5.9 6.1 6 2 A 9 HIS H A 9 HIS HA 1.0 5.9 6.1 7 2 A 9 HIS H A 31 ALA HA 1.0 5.9 6.1 8 2 A 31 ALA H A 19 LYS HA 1.0 5.9 6.1 9 2 A 9 HIS H A 29 CYS HA 1.0 5.9 6.1 10 2 A 31 ALA H A 9 HIS HA 1.0 5.9 6.1 11 2 A 31 ALA H A 29 CYS HA 1.0 5.9 6.1 12 2 A 9 HIS H A 19 LYS HA 1.0 5.9 6.1 13 3 A 9 HIS H A 28 SER HA 1.0 5.9 6.1 14 4 A 31 ALA H A 17 LEU HA 1.0 5.9 6.1 15 4 A 9 HIS H A 17 LEU HA 1.0 5.9 6.1 16 4 A 9 HIS H A 10 PHE HA 1.0 5.9 6.1 17 4 A 31 ALA H A 10 PHE HA 1.0 5.9 6.1 18 5 A 34 TRP HE1 A 34 TRP HA 1.0 5.9 6.1 19 6 A 32 TRP HA A 32 TRP HE1 1.0 5.9 6.1 20 6 A 34 TRP HE1 A 32 TRP HA 1.0 5.9 6.1 21 7 A 9 HIS HA A 10 PHE H 1.0 5.9 6.1 22 8 A 10 PHE HA A 10 PHE H 1.0 5.9 6.1 23 9 A 28 SER H A 22 SER HA 1.0 5.9 6.1 24 10 A 22 SER HA A 22 SER H 1.0 5.9 6.1 25 11 A 30 CYS H A 7 SER HA 1.0 5.9 6.1 26 12 A 29 CYS HA A 28 SER H 1.0 5.9 6.1 27 13 A 28 SER H A 27 ARG HA 1.0 5.9 6.1 28 14 A 10 PHE HA A 28 SER H 1.0 5.9 6.1 29 15 A 17 LEU HA A 18 ILE H 1.0 5.9 6.1 30 16 A 22 SER H A 21 GLY HAx 1.0 5.9 6.1 31 17 A 30 CYS H A 6 GLY HAx 1.0 5.9 6.1 32 18 A 32 TRP HA A 18 ILE H 1.0 5.9 6.1 33 19 A 30 CYS H A 13 CYS HA 1.0 5.9 6.1 34 19 A 31 ALA HA A 30 CYS H 1.0 5.9 6.1 35 19 A 29 CYS HA A 30 CYS H 1.0 5.9 6.1 36 20 A 31 ALA HA A 18 ILE H 1.0 5.9 6.1 37 21 A 2 PHE H A 2 PHE HA 1.0 5.9 6.1 38 22 A 7 SER HA A 2 PHE H 1.0 5.9 6.1 39 23 A 6 GLY HAx A 5 GLY H 1.0 5.9 6.1 40 24 A 13 CYS H A 14 PRO HA 1.0 5.9 6.1 41 25 A 22 SER H A 21 GLY HAy 1.0 5.9 6.1 42 26 A 2 PHE H A 1 LEU HA 1.0 5.9 6.1 43 27 A 22 SER H A 22 SER HBx 1.0 5.9 6.1 44 28 A 30 CYS H A 1 LEU HA 1.0 5.9 6.1 45 28 A 30 CYS H A 5 GLY HAy 1.0 5.9 6.1 46 28 A 30 CYS H A 7 SER HBx 1.0 5.9 6.1 47 28 A 30 CYS H A 22 SER HBx 1.0 5.9 6.1 48 28 A 30 CYS H A 33 PRO HDx 1.0 5.9 6.1 49 29 A 28 SER H A 12 GLY HAy 1.0 5.9 6.1 50 30 A 30 CYS H A 6 GLY HAy 1.0 5.9 6.1 51 30 A 30 CYS H A 7 SER HBy 1.0 5.9 6.1 52 31 A 22 SER H A 22 SER HBy 1.0 5.9 6.1 53 32 A 28 SER H A 28 SER HBx 1.0 5.9 6.1 54 32 A 28 SER H A 28 SER HBy 1.0 5.9 6.1 55 33 A 30 CYS H A 28 SER HBx 1.0 5.9 6.1 56 33 A 30 CYS H A 28 SER HBy 1.0 5.9 6.1 57 34 A 21 GLY HAy A 20 VAL H 1.0 5.9 6.1 58 34 A 4 LYS HA A 20 VAL H 1.0 5.9 6.1 59 34 A 5 GLY H A 21 GLY HAy 1.0 5.9 6.1 60 34 A 5 GLY H A 4 LYS HA 1.0 5.9 6.1 61 35 A 5 GLY H A 5 GLY HAx 1.0 5.9 6.1 62 36 A 7 SER HBx A 9 HIS HE1 1.0 5.9 6.1 63 37 A 8 CYS HA A 28 SER H 1.0 5.9 6.1 64 38 A 8 CYS HA A 30 CYS H 1.0 5.9 6.1 65 38 A 30 CYS HA A 30 CYS H 1.0 5.9 6.1 66 39 A 30 CYS HA A 18 ILE H 1.0 5.9 6.1 67 40 A 8 CYS HA A 10 PHE H 1.0 5.9 6.1 68 41 A 30 CYS HA A 20 VAL H 1.0 5.9 6.1 69 42 A 8 CYS HA A 29 CYS H 1.0 5.9 6.1 70 42 A 30 CYS HA A 29 CYS H 1.0 5.9 6.1 71 43 A 30 CYS HA A 7 SER H 1.0 5.9 6.1 72 43 A 8 CYS HA A 7 SER H 1.0 5.9 6.1 73 44 A 8 CYS HA A 8 CYS H 1.0 5.9 6.1 74 45 A 22 SER HA A 29 CYS H 1.0 5.9 6.1 75 46 A 7 SER HA A 8 CYS H 1.0 5.9 6.1 76 47 A 7 SER HA A 7 SER H 1.0 5.9 6.1 77 48 A 29 CYS HA A 20 VAL H 1.0 5.9 6.1 78 48 A 19 LYS HA A 20 VAL H 1.0 5.9 6.1 79 49 A 19 LYS HA A 29 CYS H 1.0 5.9 6.1 80 49 A 29 CYS HA A 29 CYS H 1.0 5.9 6.1 81 50 A 19 LYS HA A 19 LYS H 1.0 5.9 6.1 82 51 A 27 ARG HA A 11 GLY H 1.0 5.9 6.1 83 52 A 20 VAL H A 20 VAL HA 1.0 5.9 6.1 84 53 A 19 LYS H A 18 ILE HA 1.0 5.9 6.1 85 54 A 10 PHE HA A 11 GLY H 1.0 5.9 6.1 86 55 A 4 LYS H A 3 CYS HA 1.0 5.9 6.1 87 56 A 13 CYS HA A 13 CYS H 1.0 5.9 6.1 88 56 A 31 ALA HA A 7 SER H 1.0 5.9 6.1 89 56 A 29 CYS HA A 13 CYS H 1.0 5.9 6.1 90 56 A 31 ALA HA A 13 CYS H 1.0 5.9 6.1 91 56 A 29 CYS HA A 7 SER H 1.0 5.9 6.1 92 56 A 2 PHE HA A 13 CYS H 1.0 5.9 6.1 93 56 A 2 PHE HA A 7 SER H 1.0 5.9 6.1 94 56 A 13 CYS HA A 7 SER H 1.0 5.9 6.1 95 57 A 28 SER HA A 29 CYS H 1.0 5.9 6.1 96 58 A 7 SER HA A 3 CYS H 1.0 5.9 6.1 97 59 A 2 PHE HA A 32 TRP H 1.0 5.9 6.1 98 59 A 31 ALA HA A 32 TRP H 1.0 5.9 6.1 99 59 A 31 ALA HA A 3 CYS H 1.0 5.9 6.1 100 59 A 2 PHE HA A 3 CYS H 1.0 5.9 6.1 101 60 A 32 TRP HA A 32 TRP H 1.0 5.9 6.1 102 61 A 3 CYS HA A 3 CYS H 1.0 5.9 6.1 103 62 A 13 CYS HA A 15 SER H 1.0 5.9 6.1 104 63 A 27 ARG HA A 25 GLY H 1.0 5.9 6.1 105 63 A 27 ARG HA A 26 PHE H 1.0 5.9 6.1 106 64 A 14 PRO HA A 16 HIS HE1 1.0 5.9 6.1 107 65 A 13 CYS H A 14 PRO HA 1.0 5.9 6.1 108 66 A 16 HIS HE1 A 16 HIS HA 1.0 5.9 6.1 109 67 A 6 GLY HAx A 32 TRP H 1.0 5.9 6.1 110 67 A 6 GLY HAx A 3 CYS H 1.0 5.9 6.1 111 68 A 14 PRO HA A 16 HIS H 1.0 5.9 6.1 112 68 A 14 PRO HA A 15 SER H 1.0 5.9 6.1 113 69 A 25 GLY H A 26 PHE HA 1.0 5.9 6.1 114 69 A 26 PHE H A 26 PHE HA 1.0 5.9 6.1 115 70 A 15 SER H A 16 HIS HA 1.0 5.9 6.1 116 70 A 16 HIS HA A 16 HIS H 1.0 5.9 6.1 117 71 A 26 PHE H A 24 PHE HA 1.0 5.9 6.1 118 71 A 25 GLY H A 24 PHE HA 1.0 5.9 6.1 119 72 A 24 PHE HA A 24 PHE H 1.0 5.9 6.1 120 73 A 6 GLY HAx A 7 SER H 1.0 5.9 6.1 121 74 A 4 LYS HA A 4 LYS H 1.0 5.9 6.1 122 75 A 21 GLY HAy A 29 CYS H 1.0 5.9 6.1 123 76 A 7 SER HBx A 8 CYS H 1.0 5.9 6.1 124 77 A 7 SER HBy A 8 CYS H 1.0 5.9 6.1 125 78 A 22 SER HBx A 29 CYS H 1.0 5.9 6.1 126 79 A 7 SER HBy A 9 HIS HE1 1.0 5.9 6.1 127 80 A 7 SER HBy A 7 SER H 1.0 5.9 6.1 128 80 A 6 GLY HAy A 7 SER H 1.0 5.9 6.1 129 81 A 11 GLY H A 11 GLY HAx 1.0 5.9 6.1 130 82 A 13 CYS H A 12 GLY HAy 1.0 5.9 6.1 131 82 A 13 CYS H A 12 GLY HAx 1.0 5.9 6.1 132 83 A 33 PRO HDx A 3 CYS H 1.0 5.9 6.1 133 83 A 5 GLY HAy A 3 CYS H 1.0 5.9 6.1 134 83 A 5 GLY HAy A 32 TRP H 1.0 5.9 6.1 135 83 A 33 PRO HDx A 32 TRP H 1.0 5.9 6.1 136 84 A 6 GLY HAy A 32 TRP H 1.0 5.9 6.1 137 84 A 6 GLY HAy A 3 CYS H 1.0 5.9 6.1 138 85 A 5 GLY H A 5 GLY HAy 1.0 5.9 6.1 139 86 A 16 HIS H A 15 SER HA 1.0 5.9 6.1 140 86 A 16 HIS H A 12 GLY HAx 1.0 5.9 6.1 141 86 A 15 SER H A 12 GLY HAx 1.0 5.9 6.1 142 86 A 15 SER H A 15 SER HA 1.0 5.9 6.1 143 87 A 26 PHE H A 25 GLY HAx 1.0 5.9 6.1 144 87 A 25 GLY H A 25 GLY HAx 1.0 5.9 6.1 145 88 A 16 HIS H A 15 SER HBy 1.0 5.9 6.1 146 88 A 16 HIS H A 15 SER HBx 1.0 5.9 6.1 147 88 A 15 SER H A 15 SER HBx 1.0 5.9 6.1 148 88 A 15 SER H A 15 SER HBy 1.0 5.9 6.1 149 89 A 24 PHE H A 23 CYS HA 1.0 5.9 6.1 150 90 A 22 SER HA A 23 CYS H 1.0 5.9 6.1 151 91 A 23 CYS HA A 23 CYS H 1.0 5.9 6.1 152 92 A 35 ASN H A 35 ASN HA 1.0 5.9 6.1 153 93 A 34 TRP HA A 35 ASN H 1.0 5.9 6.1 154 94 A 28 SER HA A 23 CYS H 1.0 5.9 6.1 155 94 A 27 ARG HA A 23 CYS H 1.0 5.9 6.1 156 95 A 10 PHE HA A 12 GLY H 1.0 5.9 6.1 157 96 A 26 PHE HA A 23 CYS H 1.0 5.9 6.1 158 97 A 35 ASN H A 33 PRO HA 1.0 5.9 6.1 159 98 A 35 ASN H A 36 ALA HA 1.0 5.9 6.1 160 99 A 12 GLY HAx A 12 GLY H 1.0 5.9 6.1 161 99 A 12 GLY HAy A 12 GLY H 1.0 5.9 6.1 162 100 A 22 SER HBy A 23 CYS H 1.0 5.9 6.1 163 101 A 28 SER HBx A 12 GLY H 1.0 5.9 6.1 164 101 A 28 SER HBy A 12 GLY H 1.0 5.9 6.1 165 102 A 30 CYS HA A 21 GLY H 1.0 5.9 6.1 166 103 A 22 SER HA A 21 GLY H 1.0 5.9 6.1 167 104 A 7 SER HA A 6 GLY H 1.0 5.9 6.1 168 105 A 35 ASN HA A 34 TRP HE3 1.0 5.9 6.1 169 105 A 35 ASN HA A 36 ALA H 1.0 5.9 6.1 170 106 A 34 TRP HA A 36 ALA H 1.0 5.9 6.1 171 106 A 34 TRP HA A 34 TRP HE3 1.0 5.9 6.1 172 107 A 3 CYS HA A 6 GLY H 1.0 5.9 6.1 173 108 A 17 LEU HA A 17 LEU H 1.0 5.9 6.1 174 109 A 14 PRO HA A 17 LEU H 1.0 5.9 6.1 175 110 A 17 LEU HA A 32 TRP HE3 1.0 5.9 6.1 176 111 A 32 TRP HA A 32 TRP HE3 1.0 5.9 6.1 177 112 A 20 VAL HA A 21 GLY H 1.0 5.9 6.1 178 113 A 16 HIS HA A 17 LEU H 1.0 5.9 6.1 179 114 A 21 GLY HAx A 21 GLY H 1.0 5.9 6.1 180 115 A 6 GLY HAx A 6 GLY H 1.0 5.9 6.1 181 116 A 36 ALA HA A 36 ALA H 1.0 5.9 6.1 182 117 A 5 GLY HAx A 6 GLY H 1.0 5.9 6.1 183 118 A 21 GLY HAy A 21 GLY H 1.0 5.9 6.1 184 119 A 15 SER HA A 17 LEU H 1.0 5.9 6.1 185 120 A 33 PRO HDx A 17 LEU H 1.0 5.9 6.1 186 121 A 15 SER HBx A 17 LEU H 1.0 5.9 6.1 187 121 A 15 SER HBy A 17 LEU H 1.0 5.9 6.1 188 122 A 5 GLY HAy A 6 GLY H 1.0 5.9 6.1 189 123 A 6 GLY HAy A 6 GLY H 1.0 5.9 6.1 190 124 A 33 PRO HDx A 32 TRP HE3 1.0 5.9 6.1 191 125 A 28 SER HBy A 21 GLY H 1.0 5.9 6.1 192 125 A 28 SER HBx A 21 GLY H 1.0 5.9 6.1 193 126 A 17 LEU H A 16 HIS HBx 1.0 5.9 6.1 194 127 A 17 LEU H A 16 HIS HBy 1.0 5.9 6.1 195 128 A 17 LEU H A 14 PRO HDx 1.0 5.9 6.1 196 129 A 34 TRP HE3 A 34 TRP HBy 1.0 5.9 6.1 197 129 A 36 ALA H A 34 TRP HBy 1.0 5.9 6.1 198 129 A 34 TRP HE3 A 34 TRP HBx 1.0 5.9 6.1 199 129 A 34 TRP HBx A 35 ASN HD2y 1.0 5.9 6.1 200 129 A 34 TRP HBy A 35 ASN HD2y 1.0 5.9 6.1 201 129 A 36 ALA H A 34 TRP HBx 1.0 5.9 6.1 202 130 A 32 TRP HE3 A 16 HIS HBx 1.0 5.9 6.1 203 131 A 21 GLY H A 3 CYS HBx 1.0 5.9 6.1 204 131 A 21 GLY H A 33 PRO HDy 1.0 5.9 6.1 205 131 A 32 TRP HE3 A 3 CYS HBx 1.0 5.9 6.1 206 131 A 32 TRP HE3 A 33 PRO HDy 1.0 5.9 6.1 207 132 A 32 TRP HE3 A 16 HIS HBy 1.0 5.9 6.1 208 133 A 16 HIS HBx A 32 TRP HZ2 1.0 5.9 6.1 209 134 A 16 HIS HBy A 32 TRP HZ2 1.0 5.9 6.1 210 135 A 17 LEU H A 14 PRO HDy 1.0 5.9 6.1 211 136 A 6 GLY H A 3 CYS HBy 1.0 5.9 6.1 212 137 A 21 GLY H A 19 LYS HEx 1.0 5.9 6.1 213 137 A 21 GLY H A 19 LYS HEy 1.0 5.9 6.1 214 138 A 7 SER HA A 2 PHE HE1 1.0 5.9 6.1 215 139 A 7 SER HA A 2 PHE HDx 1.0 5.9 6.1 216 140 A 2 PHE HA A 2 PHE HDy 1.0 5.9 6.1 217 140 A 2 PHE HA A 2 PHE HDx 1.0 5.9 6.1 218 141 A 35 ASN HA A 10 PHE HDx 1.0 5.9 6.1 219 141 A 9 HIS HA A 10 PHE HDx 1.0 5.9 6.1 220 141 A 9 HIS HA A 34 TRP H 1.0 5.9 6.1 221 141 A 35 ASN HA A 34 TRP H 1.0 5.9 6.1 222 142 A 27 ARG HA A 34 TRP H 1.0 5.9 6.1 223 142 A 27 ARG HA A 26 PHE HEy 1.0 5.9 6.1 224 142 A 34 TRP HA A 10 PHE HDx 1.0 5.9 6.1 225 142 A 27 ARG HA A 10 PHE HDx 1.0 5.9 6.1 226 142 A 34 TRP HA A 34 TRP H 1.0 5.9 6.1 227 142 A 34 TRP HA A 26 PHE HEy 1.0 5.9 6.1 228 143 A 32 TRP HA A 34 TRP H 1.0 5.9 6.1 229 144 A 3 CYS HA A 2 PHE HDy 1.0 5.9 6.1 230 144 A 3 CYS HA A 2 PHE HDx 1.0 5.9 6.1 231 145 A 3 CYS HA A 2 PHE HE2 1.0 5.9 6.1 232 145 A 3 CYS HA A 2 PHE HZ 1.0 5.9 6.1 233 145 A 3 CYS HA A 2 PHE HE1 1.0 5.9 6.1 234 146 A 10 PHE HA A 10 PHE HEx 1.0 5.9 6.1 235 147 A 26 PHE HA A 10 PHE HZ 1.0 5.9 6.1 236 148 A 17 LEU HA A 10 PHE HDx 1.0 5.9 6.1 237 148 A 17 LEU HA A 34 TRP H 1.0 5.9 6.1 238 148 A 10 PHE HA A 10 PHE HDx 1.0 5.9 6.1 239 148 A 17 LEU HA A 10 PHE HDy 1.0 5.9 6.1 240 148 A 10 PHE HA A 34 TRP H 1.0 5.9 6.1 241 148 A 10 PHE HA A 10 PHE HDy 1.0 5.9 6.1 242 149 A 24 PHE HA A 26 PHE HEx 1.0 5.9 6.1 243 150 A 29 CYS HA A 21 GLY H 1.0 5.9 6.1 244 150 A 19 LYS HA A 21 GLY H 1.0 5.9 6.1 245 151 A 33 PRO HA A 34 TRP H 1.0 5.9 6.1 246 152 A 4 LYS HA A 2 PHE HZ 1.0 5.9 6.1 247 152 A 4 LYS HA A 2 PHE HE2 1.0 5.9 6.1 248 152 A 4 LYS HA A 2 PHE HE1 1.0 5.9 6.1 249 153 A 4 LYS HA A 2 PHE HDy 1.0 5.9 6.1 250 153 A 4 LYS HA A 2 PHE HDx 1.0 5.9 6.1 251 154 A 1 LEU HA A 2 PHE HDx 1.0 5.9 6.1 252 155 A 11 GLY HAx A 10 PHE HEx 1.0 5.9 6.1 253 156 A 11 GLY HAx A 10 PHE HDx 1.0 5.9 6.1 254 157 A 5 GLY HAx A 2 PHE HDx 1.0 5.9 6.1 255 158 A 7 SER HBx A 2 PHE HE1 1.0 5.9 6.1 256 158 A 7 SER HBx A 2 PHE HDx 1.0 5.9 6.1 257 159 A 7 SER HBx A 2 PHE HDx 1.0 5.9 6.1 258 160 A 33 PRO HDx A 34 TRP H 1.0 5.9 6.1 259 161 A 6 GLY HAy A 2 PHE HZ 1.0 5.9 6.1 260 162 A 7 SER HBy A 2 PHE HDx 1.0 5.9 6.1 261 163 A 28 SER HBy A 10 PHE HEx 1.0 5.9 6.1 262 163 A 28 SER HBx A 10 PHE HEx 1.0 5.9 6.1 263 164 A 10 PHE HEx A 11 GLY HAy 1.0 5.9 6.1 264 165 A 10 PHE HEx A 26 PHE HBx 1.0 5.9 6.1 265 166 A 10 PHE HEx A 26 PHE HBy 1.0 5.9 6.1 266 167 A 10 PHE HEx A 10 PHE HBx 1.0 5.9 6.1 267 167 A 10 PHE HEy A 10 PHE HBx 1.0 5.9 6.1 268 168 A 10 PHE HEx A 10 PHE HBy 1.0 5.9 6.1 269 168 A 10 PHE HEy A 10 PHE HBy 1.0 5.9 6.1 270 169 A 2 PHE HE2 A 2 PHE HBy 1.0 5.9 6.1 271 169 A 2 PHE HE1 A 2 PHE HBy 1.0 5.9 6.1 272 170 A 2 PHE HE2 A 2 PHE HBx 1.0 5.9 6.1 273 171 A 26 PHE HEx A 25 GLY HAy 1.0 5.9 6.1 274 172 A 10 PHE HZ A 26 PHE HBx 1.0 5.9 6.1 275 172 A 26 PHE HEx A 26 PHE HBx 1.0 5.9 6.1 276 173 A 10 PHE HDx A 11 GLY HAy 1.0 5.9 6.1 277 174 A 34 TRP HBx A 10 PHE HDx 1.0 5.9 6.1 278 174 A 34 TRP HBy A 34 TRP H 1.0 5.9 6.1 279 174 A 34 TRP H A 9 HIS HBx 1.0 5.9 6.1 280 174 A 34 TRP HBx A 34 TRP H 1.0 5.9 6.1 281 174 A 34 TRP HBy A 10 PHE HDx 1.0 5.9 6.1 282 174 A 10 PHE HDx A 9 HIS HBx 1.0 5.9 6.1 283 175 A 2 PHE HDx A 2 PHE HBx 1.0 5.9 6.1 284 175 A 2 PHE HDy A 2 PHE HBx 1.0 5.9 6.1 285 176 A 10 PHE HDx A 26 PHE HBy 1.0 5.9 6.1 286 177 A 10 PHE HDx A 10 PHE HBx 1.0 5.9 6.1 287 177 A 10 PHE HDy A 10 PHE HBx 1.0 5.9 6.1 288 178 A 2 PHE HDx A 2 PHE HBy 1.0 5.9 6.1 289 178 A 26 PHE HEx A 2 PHE HBy 1.0 5.9 6.1 290 178 A 2 PHE HDx A 24 PHE HBx 1.0 5.9 6.1 291 178 A 2 PHE HDy A 24 PHE HBx 1.0 5.9 6.1 292 178 A 26 PHE HEx A 24 PHE HBx 1.0 5.9 6.1 293 178 A 2 PHE HDy A 2 PHE HBy 1.0 5.9 6.1 294 179 A 26 PHE HEx A 4 LYS HEy 1.0 5.9 6.1 295 179 A 2 PHE HDy A 4 LYS HEy 1.0 5.9 6.1 296 179 A 26 PHE HEx A 4 LYS HEx 1.0 5.9 6.1 297 179 A 26 PHE HEx A 24 PHE HBy 1.0 5.9 6.1 298 179 A 2 PHE HDy A 4 LYS HEx 1.0 5.9 6.1 299 179 A 2 PHE HDy A 24 PHE HBy 1.0 5.9 6.1 300 180 A 10 PHE HDx A 10 PHE HBy 1.0 5.9 6.1 301 180 A 10 PHE HDy A 10 PHE HBy 1.0 5.9 6.1 302 181 A 2 PHE HE2 A 4 LYS HEy 1.0 5.9 6.1 303 181 A 2 PHE HE2 A 4 LYS HEx 1.0 5.9 6.1 304 182 A 10 PHE HEx A 27 ARG HDx 1.0 5.9 6.1 305 182 A 10 PHE HEx A 27 ARG HDy 1.0 5.9 6.1 306 182 A 10 PHE HEy A 27 ARG HDy 1.0 5.9 6.1 307 182 A 10 PHE HEy A 27 ARG HDx 1.0 5.9 6.1 308 183 A 3 CYS HBy A 2 PHE HDy 1.0 5.9 6.1 309 183 A 3 CYS HBy A 2 PHE HDx 1.0 5.9 6.1 310 184 A 26 PHE HEx A 27 ARG HDy 1.0 5.9 6.1 311 184 A 26 PHE HEx A 27 ARG HDx 1.0 5.9 6.1 312 185 A 30 CYS HA A 9 HIS HD2 1.0 5.9 6.1 313 185 A 8 CYS HA A 9 HIS HD2 1.0 5.9 6.1 314 186 A 7 SER HA A 9 HIS HD2 1.0 5.9 6.1 315 187 A 31 ALA HA A 32 TRP HD1 1.0 5.9 6.1 316 188 A 29 CYS HA A 9 HIS HD2 1.0 5.9 6.1 317 188 A 9 HIS HA A 9 HIS HD2 1.0 5.9 6.1 318 189 A 32 TRP HA A 32 TRP HD1 1.0 5.9 6.1 319 190 A 27 ARG HA A 34 TRP HD1 1.0 5.9 6.1 320 190 A 34 TRP HA A 34 TRP HD1 1.0 5.9 6.1 321 190 A 34 TRP HA A 27 ARG H 1.0 5.9 6.1 322 190 A 27 ARG HA A 27 ARG H 1.0 5.9 6.1 323 191 A 32 TRP HA A 32 TRP HZ3 1.0 5.9 6.1 324 192 A 27 ARG HA A 27 ARG HE 1.0 5.9 6.1 325 193 A 26 PHE HA A 26 PHE HDx 1.0 5.9 6.1 326 194 A 26 PHE HA A 27 ARG H 1.0 5.9 6.1 327 195 A 17 LEU HA A 16 HIS HD2 1.0 5.9 6.1 328 195 A 10 PHE HA A 16 HIS HD2 1.0 5.9 6.1 329 195 A 17 LEU HA A 9 HIS HD2 1.0 5.9 6.1 330 195 A 10 PHE HA A 9 HIS HD2 1.0 5.9 6.1 331 196 A 10 PHE HA A 27 ARG HE 1.0 5.9 6.1 332 197 A 16 HIS HA A 16 HIS HD2 1.0 5.9 6.1 333 198 A 24 PHE HA A 34 TRP HD1 1.0 5.9 6.1 334 198 A 33 PRO HA A 27 ARG H 1.0 5.9 6.1 335 198 A 24 PHE HA A 27 ARG H 1.0 5.9 6.1 336 198 A 33 PRO HA A 34 TRP HH2 1.0 5.9 6.1 337 198 A 33 PRO HA A 34 TRP HD1 1.0 5.9 6.1 338 198 A 24 PHE HA A 34 TRP HH2 1.0 5.9 6.1 339 199 A 24 PHE HA A 24 PHE HDy 1.0 5.9 6.1 340 199 A 24 PHE HA A 24 PHE HDx 1.0 5.9 6.1 341 200 A 36 ALA HA A 34 TRP HH2 1.0 5.9 6.1 342 201 A 5 GLY HAy A 32 TRP HD1 1.0 5.9 6.1 343 201 A 33 PRO HDx A 32 TRP HD1 1.0 5.9 6.1 344 202 A 5 GLY HAy A 34 TRP HH2 1.0 5.9 6.1 345 202 A 33 PRO HDx A 34 TRP HH2 1.0 5.9 6.1 346 202 A 5 GLY HAy A 34 TRP HD1 1.0 5.9 6.1 347 202 A 33 PRO HDx A 34 TRP HD1 1.0 5.9 6.1 348 203 A 33 PRO HDx A 32 TRP HZ3 1.0 5.9 6.1 349 204 A 15 SER HA A 16 HIS HD2 1.0 5.9 6.1 350 205 A 5 GLY HAy A 34 TRP HZ2 1.0 5.9 6.1 351 206 A 7 SER HBy A 9 HIS HD2 1.0 5.9 6.1 352 207 A 22 SER HBy A 27 ARG H 1.0 5.9 6.1 353 207 A 25 GLY HAx A 27 ARG H 1.0 5.9 6.1 354 208 A 25 GLY HAx A 24 PHE HDy 1.0 5.9 6.1 355 208 A 25 GLY HAx A 26 PHE HDx 1.0 5.9 6.1 356 209 A 7 SER HBx A 9 HIS HD2 1.0 5.9 6.1 357 210 A 15 SER HBx A 16 HIS HD2 1.0 5.9 6.1 358 210 A 15 SER HBy A 16 HIS HD2 1.0 5.9 6.1 359 211 A 16 HIS HBx A 32 TRP HH2 1.0 5.9 6.1 360 212 A 26 PHE HBx A 26 PHE HDx 1.0 5.9 6.1 361 213 A 26 PHE HBy A 26 PHE HDx 1.0 5.9 6.1 362 214 A 25 GLY HAy A 27 ARG H 1.0 5.9 6.1 363 215 A 34 TRP HBy A 34 TRP HD1 1.0 5.9 6.1 364 215 A 34 TRP HBx A 34 TRP HD1 1.0 5.9 6.1 365 216 A 16 HIS HBy A 16 HIS HD2 1.0 5.9 6.1 366 217 A 34 TRP HBy A 34 TRP HZ3 1.0 5.9 6.1 367 217 A 9 HIS HBx A 34 TRP HZ3 1.0 5.9 6.1 368 217 A 34 TRP HBy A 9 HIS HD2 1.0 5.9 6.1 369 217 A 9 HIS HBx A 9 HIS HD2 1.0 5.9 6.1 370 218 A 33 PRO HDy A 9 HIS HD2 1.0 5.9 6.1 371 218 A 3 CYS HBx A 9 HIS HD2 1.0 5.9 6.1 372 218 A 3 CYS HBx A 32 TRP HZ3 1.0 5.9 6.1 373 218 A 33 PRO HDy A 32 TRP HZ3 1.0 5.9 6.1 374 219 A 16 HIS HBx A 32 TRP HZ3 1.0 5.9 6.1 375 220 A 16 HIS HBx A 16 HIS HD2 1.0 5.9 6.1 376 221 A 33 PRO HDy A 34 TRP HZ2 1.0 5.9 6.1 377 222 A 34 TRP HBx A 34 TRP HZ2 1.0 5.9 6.1 378 222 A 34 TRP HBy A 34 TRP HZ2 1.0 5.9 6.1 379 223 A 16 HIS HBy A 32 TRP HZ3 1.0 5.9 6.1 380 224 A 14 PRO HDx A 9 HIS HD2 1.0 5.9 6.1 381 225 A 24 PHE HBx A 26 PHE HDx 1.0 5.9 6.1 382 225 A 24 PHE HBx A 24 PHE HDx 1.0 5.9 6.1 383 225 A 24 PHE HBx A 24 PHE HDy 1.0 5.9 6.1 384 226 A 24 PHE HBy A 24 PHE HDx 1.0 5.9 6.1 385 226 A 24 PHE HBy A 24 PHE HDy 1.0 5.9 6.1 386 227 A 9 HIS HD2 A 9 HIS HBy 1.0 5.9 6.1 387 228 A 14 PRO HDy A 9 HIS HD2 1.0 5.9 6.1 388 229 A 10 PHE HDy A 27 ARG HDy 1.0 5.9 6.1 389 230 A 34 TRP H A 32 TRP HBx 1.0 5.9 6.1 390 231 A 34 TRP H A 32 TRP HBy 1.0 5.9 6.1 391 232 A 27 ARG HDx A 24 PHE HDy 1.0 5.9 6.1 392 233 A 32 TRP HD1 A 32 TRP HBx 1.0 5.9 6.1 393 234 A 32 TRP HD1 A 32 TRP HBy 1.0 5.9 6.1 394 235 A 27 ARG HDx A 27 ARG H 1.0 5.9 6.1 395 235 A 27 ARG HDy A 27 ARG H 1.0 5.9 6.1 396 236 A 34 TRP HD1 A 32 TRP HBx 1.0 5.9 6.1 397 237 A 34 TRP HH2 A 32 TRP HBy 1.0 5.9 6.1 398 237 A 34 TRP HD1 A 32 TRP HBy 1.0 5.9 6.1 399 238 A 9 HIS HD2 A 13 CYS HBx 1.0 5.9 6.1 400 239 A 34 TRP HZ2 A 32 TRP HBx 1.0 5.9 6.1 401 240 A 34 TRP HZ2 A 32 TRP HBy 1.0 5.9 6.1 402 241 A 27 ARG HDx A 27 ARG HE 1.0 5.9 6.1 403 241 A 27 ARG HDy A 27 ARG HE 1.0 5.9 6.1 404 242 A 9 HIS HD2 A 30 CYS HBx 1.0 5.9 6.1 405 242 A 9 HIS HD2 A 30 CYS HBy 1.0 5.9 6.1 406 243 A 35 ASN HA A 35 ASN HD2x 1.0 5.9 6.1 407 244 A 25 GLY HAx A 27 ARG HE 1.0 5.9 6.1 408 245 A 25 GLY HAy A 27 ARG HE 1.0 5.9 6.1 409 246 A 27 ARG HE A 23 CYS HBx 1.0 5.9 6.1 410 246 A 27 ARG HE A 23 CYS HBy 1.0 5.9 6.1 411 247 A 10 PHE HBy A 27 ARG HE 1.0 5.9 6.1 412 248 A 35 ASN HD2x A 35 ASN HBx 1.0 5.9 6.1 413 249 A 35 ASN HD2x A 35 ASN HBy 1.0 5.9 6.1 414 250 A 27 ARG HE A 8 CYS HBy 1.0 5.9 6.1 415 251 A 32 TRP HE1 A 33 PRO HDx 1.0 5.9 6.1 416 251 A 32 TRP HE1 A 5 GLY HAy 1.0 5.9 6.1 417 251 A 34 TRP HE1 A 5 GLY HAy 1.0 5.9 6.1 418 251 A 34 TRP HE1 A 33 PRO HDx 1.0 5.9 6.1 419 252 A 34 TRP HE1 A 34 TRP HBx 1.0 5.9 6.1 420 253 A 9 HIS H A 28 SER HBx 1.0 5.9 6.1 421 253 A 9 HIS H A 28 SER HBy 1.0 5.9 6.1 422 254 A 9 HIS H A 9 HIS HBx 1.0 5.9 6.1 423 255 A 9 HIS H A 7 SER HBy 1.0 5.9 6.1 424 256 A 9 HIS H A 23 CYS HBy 1.0 5.9 6.1 425 256 A 9 HIS H A 23 CYS HBx 1.0 5.9 6.1 426 257 A 9 HIS H A 9 HIS HBy 1.0 5.9 6.1 427 258 A 9 HIS H A 8 CYS HBx 1.0 5.9 6.1 428 259 A 9 HIS H A 27 ARG HDy 1.0 5.9 6.1 429 260 A 31 ALA H A 30 CYS HBx 1.0 5.9 6.1 430 260 A 31 ALA H A 30 CYS HBy 1.0 5.9 6.1 431 261 A 31 ALA H A 8 CYS HBy 1.0 5.9 6.1 432 261 A 31 ALA H A 13 CYS HBx 1.0 5.9 6.1 433 261 A 9 HIS H A 13 CYS HBx 1.0 5.9 6.1 434 261 A 9 HIS H A 8 CYS HBy 1.0 5.9 6.1 435 262 A 34 TRP HE1 A 32 TRP HBx 1.0 5.9 6.1 436 263 A 32 TRP HE1 A 32 TRP HBy 1.0 5.9 6.1 437 263 A 34 TRP HE1 A 32 TRP HBy 1.0 5.9 6.1 438 264 A 34 TRP HE1 A 33 PRO HGy 1.0 5.9 6.1 439 265 A 34 TRP HE1 A 31 ALA HB% 1.0 5.9 6.1 440 266 A 34 TRP HE1 A 36 ALA HB% 1.0 5.9 6.1 441 267 A 31 ALA H A 18 ILE HB 1.0 5.9 6.1 442 268 A 9 HIS H A 27 ARG HGx 1.0 5.9 6.1 443 268 A 9 HIS H A 1 LEU HB3 1.0 5.9 6.1 444 269 A 9 HIS H A 27 ARG HBx 1.0 5.9 6.1 445 269 A 9 HIS H A 27 ARG HBy 1.0 5.9 6.1 446 270 A 31 ALA H A 31 ALA HB% 1.0 5.9 6.1 447 271 A 31 ALA H A 17 LEU HBx 1.0 5.9 6.1 448 272 A 31 ALA H A 17 LEU HBy 1.0 5.9 6.1 449 273 A 31 ALA H A 17 LEU HG 1.0 5.9 6.1 450 274 A 31 ALA H A 20 VAL HGx% 1.0 5.9 6.1 451 275 A 31 ALA H A 18 ILE HG2% 1.0 5.9 6.1 452 276 A 31 ALA H A 20 VAL HGy% 1.0 5.9 6.1 453 277 A 31 ALA H A 17 LEU HDx% 1.0 5.9 6.1 454 278 A 31 ALA H A 17 LEU HDy% 1.0 5.9 6.1 455 279 A 32 TRP HE1 A 17 LEU HDx% 1.0 5.9 6.1 456 280 A 32 TRP HE1 A 17 LEU HDy% 1.0 5.9 6.1 457 281 A 10 PHE H A 9 HIS HBx 1.0 5.9 6.1 458 282 A 10 PHE H A 10 PHE HBx 1.0 5.9 6.1 459 283 A 10 PHE H A 10 PHE HBy 1.0 5.9 6.1 460 284 A 28 SER H A 9 HIS HBx 1.0 5.9 6.1 461 285 A 28 SER H A 23 CYS HBx 1.0 5.9 6.1 462 285 A 28 SER H A 23 CYS HBy 1.0 5.9 6.1 463 286 A 28 SER H A 9 HIS HBy 1.0 5.9 6.1 464 287 A 18 ILE H A 33 PRO HDy 1.0 5.9 6.1 465 288 A 2 PHE H A 2 PHE HBx 1.0 5.9 6.1 466 289 A 2 PHE H A 2 PHE HBy 1.0 5.9 6.1 467 290 A 30 CYS H A 3 CYS HBy 1.0 5.9 6.1 468 290 A 30 CYS H A 8 CYS HBx 1.0 5.9 6.1 469 291 A 28 SER H A 27 ARG HDx 1.0 5.9 6.1 470 291 A 28 SER H A 27 ARG HDy 1.0 5.9 6.1 471 292 A 10 PHE H A 27 ARG HDy 1.0 5.9 6.1 472 292 A 10 PHE H A 27 ARG HDx 1.0 5.9 6.1 473 293 A 30 CYS H A 30 CYS HBx 1.0 5.9 6.1 474 293 A 30 CYS H A 30 CYS HBy 1.0 5.9 6.1 475 294 A 28 SER H A 8 CYS HBy 1.0 5.9 6.1 476 295 A 30 CYS H A 13 CYS HBx 1.0 5.9 6.1 477 296 A 30 CYS H A 29 CYS HBx 1.0 5.9 6.1 478 297 A 30 CYS H A 29 CYS HBy 1.0 5.9 6.1 479 298 A 18 ILE H A 30 CYS HBy 1.0 5.9 6.1 480 298 A 18 ILE H A 30 CYS HBx 1.0 5.9 6.1 481 299 A 18 ILE H A 13 CYS HBx 1.0 5.9 6.1 482 300 A 22 SER H A 29 CYS HBx 1.0 5.9 6.1 483 301 A 22 SER H A 29 CYS HBy 1.0 5.9 6.1 484 302 A 10 PHE H A 27 ARG HGx 1.0 5.9 6.1 485 303 A 10 PHE H A 27 ARG HBx 1.0 5.9 6.1 486 304 A 28 SER H A 27 ARG HGx 1.0 5.9 6.1 487 305 A 28 SER H A 27 ARG HBx 1.0 5.9 6.1 488 305 A 28 SER H A 27 ARG HBy 1.0 5.9 6.1 489 306 A 18 ILE H A 33 PRO HGx 1.0 5.9 6.1 490 307 A 22 SER H A 18 ILE HB 1.0 5.9 6.1 491 307 A 18 ILE H A 19 LYS HBy 1.0 5.9 6.1 492 307 A 18 ILE H A 18 ILE HB 1.0 5.9 6.1 493 307 A 22 SER H A 19 LYS HBy 1.0 5.9 6.1 494 308 A 2 PHE H A 1 LEU HB2 1.0 5.9 6.1 495 308 A 2 PHE H A 1 LEU HB3 1.0 5.9 6.1 496 309 A 5 GLY H A 4 LYS HBx 1.0 5.9 6.1 497 310 A 5 GLY H A 4 LYS HDy 1.0 5.9 6.1 498 310 A 5 GLY H A 4 LYS HDx 1.0 5.9 6.1 499 310 A 5 GLY H A 4 LYS HBy 1.0 5.9 6.1 500 311 A 5 GLY H A 4 LYS HGx 1.0 5.9 6.1 501 312 A 20 VAL H A 19 LYS HGx 1.0 5.9 6.1 502 312 A 5 GLY H A 19 LYS HGy 1.0 5.9 6.1 503 312 A 5 GLY H A 4 LYS HGy 1.0 5.9 6.1 504 312 A 20 VAL H A 4 LYS HGy 1.0 5.9 6.1 505 312 A 20 VAL H A 19 LYS HGy 1.0 5.9 6.1 506 312 A 5 GLY H A 19 LYS HGx 1.0 5.9 6.1 507 313 A 30 CYS H A 17 LEU HBx 1.0 5.9 6.1 508 314 A 18 ILE H A 18 ILE HG1x 1.0 5.9 6.1 509 315 A 30 CYS H A 31 ALA HB% 1.0 5.9 6.1 510 316 A 10 PHE H A 27 ARG HGy 1.0 5.9 6.1 511 317 A 28 SER H A 27 ARG HGy 1.0 5.9 6.1 512 318 A 30 CYS H A 17 LEU HBy 1.0 5.9 6.1 513 319 A 18 ILE H A 17 LEU HBy 1.0 5.9 6.1 514 320 A 18 ILE H A 17 LEU HG 1.0 5.9 6.1 515 320 A 18 ILE H A 18 ILE HG1y 1.0 5.9 6.1 516 321 A 2 PHE H A 1 LEU HDy% 1.0 5.9 6.1 517 322 A 22 SER H A 20 VAL HGx% 1.0 5.9 6.1 518 322 A 18 ILE H A 20 VAL HGx% 1.0 5.9 6.1 519 323 A 18 ILE H A 18 ILE HG2% 1.0 5.9 6.1 520 324 A 18 ILE H A 18 ILE HD1% 1.0 5.9 6.1 521 325 A 22 SER H A 20 VAL HGy% 1.0 5.9 6.1 522 326 A 30 CYS H A 20 VAL HGy% 1.0 5.9 6.1 523 327 A 2 PHE H A 1 LEU HDx% 1.0 5.9 6.1 524 328 A 18 ILE H A 17 LEU HDx% 1.0 5.9 6.1 525 329 A 30 CYS H A 17 LEU HDx% 1.0 5.9 6.1 526 330 A 18 ILE H A 17 LEU HDy% 1.0 5.9 6.1 527 331 A 30 CYS H A 17 LEU HDy% 1.0 5.9 6.1 528 332 A 5 GLY H A 6 GLY HAy 1.0 5.9 6.1 529 333 A 28 SER HBx A 20 VAL H 1.0 5.9 6.1 530 334 A 28 SER HBx A 29 CYS H 1.0 5.9 6.1 531 334 A 28 SER HBy A 29 CYS H 1.0 5.9 6.1 532 335 A 13 CYS H A 28 SER HBx 1.0 5.9 6.1 533 335 A 13 CYS H A 28 SER HBy 1.0 5.9 6.1 534 336 A 16 HIS HE1 A 15 SER HBy 1.0 5.9 6.1 535 336 A 16 HIS HE1 A 15 SER HBx 1.0 5.9 6.1 536 337 A 16 HIS HE1 A 16 HIS HBx 1.0 5.9 6.1 537 338 A 9 HIS HE1 A 9 HIS HBx 1.0 5.9 6.1 538 339 A 29 CYS H A 23 CYS HBx 1.0 5.9 6.1 539 339 A 29 CYS H A 23 CYS HBy 1.0 5.9 6.1 540 340 A 5 GLY H A 2 PHE HBx 1.0 5.9 6.1 541 341 A 8 CYS H A 3 CYS HBx 1.0 5.9 6.1 542 342 A 11 GLY H A 11 GLY HAy 1.0 5.9 6.1 543 343 A 11 GLY H A 9 HIS HBx 1.0 5.9 6.1 544 344 A 7 SER H A 3 CYS HBx 1.0 5.9 6.1 545 344 A 4 LYS H A 3 CYS HBx 1.0 5.9 6.1 546 345 A 11 GLY H A 10 PHE HBx 1.0 5.9 6.1 547 346 A 13 CYS H A 14 PRO HDx 1.0 5.9 6.1 548 347 A 4 LYS H A 2 PHE HBx 1.0 5.9 6.1 549 348 A 9 HIS HE1 A 14 PRO HDx 1.0 5.9 6.1 550 349 A 9 HIS HE1 A 9 HIS HBy 1.0 5.9 6.1 551 350 A 11 GLY H A 10 PHE HBy 1.0 5.9 6.1 552 351 A 4 LYS H A 4 LYS HEy 1.0 5.9 6.1 553 351 A 4 LYS H A 4 LYS HEx 1.0 5.9 6.1 554 352 A 5 GLY H A 3 CYS HBy 1.0 5.9 6.1 555 353 A 29 CYS H A 19 LYS HEx 1.0 5.9 6.1 556 353 A 29 CYS H A 19 LYS HEy 1.0 5.9 6.1 557 354 A 9 HIS HE1 A 14 PRO HDy 1.0 5.9 6.1 558 355 A 8 CYS H A 8 CYS HBx 1.0 5.9 6.1 559 356 A 7 SER H A 14 PRO HDy 1.0 5.9 6.1 560 356 A 13 CYS H A 14 PRO HDy 1.0 5.9 6.1 561 357 A 7 SER H A 30 CYS HBy 1.0 5.9 6.1 562 357 A 7 SER H A 30 CYS HBx 1.0 5.9 6.1 563 358 A 13 CYS H A 13 CYS HBx 1.0 5.9 6.1 564 358 A 13 CYS H A 13 CYS HBy 1.0 5.9 6.1 565 359 A 9 HIS HE1 A 30 CYS HBy 1.0 5.9 6.1 566 360 A 20 VAL H A 29 CYS HBx 1.0 5.9 6.1 567 361 A 29 CYS H A 29 CYS HBx 1.0 5.9 6.1 568 362 A 29 CYS H A 29 CYS HBy 1.0 5.9 6.1 569 363 A 20 VAL H A 20 VAL HB 1.0 5.9 6.1 570 364 A 9 HIS HE1 A 14 PRO HBx 1.0 5.9 6.1 571 365 A 8 CYS H A 8 CYS HBy 1.0 5.9 6.1 572 366 A 19 LYS H A 19 LYS HBx 1.0 5.9 6.1 573 367 A 8 CYS H A 1 LEU HG 1.0 5.9 6.1 574 367 A 8 CYS H A 1 LEU HB2 1.0 5.9 6.1 575 367 A 8 CYS H A 1 LEU HB3 1.0 5.9 6.1 576 368 A 19 LYS H A 19 LYS HDx 1.0 5.9 6.1 577 369 A 29 CYS H A 19 LYS HDx 1.0 5.9 6.1 578 369 A 29 CYS H A 19 LYS HDy 1.0 5.9 6.1 579 370 A 9 HIS HE1 A 14 PRO HGy 1.0 5.9 6.1 580 370 A 9 HIS HE1 A 14 PRO HGx 1.0 5.9 6.1 581 371 A 9 HIS HE1 A 14 PRO HBy 1.0 5.9 6.1 582 372 A 19 LYS H A 18 ILE HB 1.0 5.9 6.1 583 372 A 19 LYS H A 19 LYS HBy 1.0 5.9 6.1 584 373 A 20 VAL H A 19 LYS HDy 1.0 5.9 6.1 585 373 A 20 VAL H A 19 LYS HDx 1.0 5.9 6.1 586 374 A 11 GLY H A 27 ARG HGx 1.0 5.9 6.1 587 375 A 11 GLY H A 27 ARG HBx 1.0 5.9 6.1 588 376 A 29 CYS H A 19 LYS HGx 1.0 5.9 6.1 589 376 A 29 CYS H A 19 LYS HGy 1.0 5.9 6.1 590 377 A 19 LYS H A 18 ILE HG1x 1.0 5.9 6.1 591 377 A 19 LYS H A 19 LYS HGy 1.0 5.9 6.1 592 377 A 19 LYS H A 19 LYS HGx 1.0 5.9 6.1 593 378 A 11 GLY H A 27 ARG HGy 1.0 5.9 6.1 594 379 A 19 LYS H A 18 ILE HG1y 1.0 5.9 6.1 595 380 A 20 VAL H A 20 VAL HGx% 1.0 5.9 6.1 596 381 A 19 LYS H A 18 ILE HG2% 1.0 5.9 6.1 597 382 A 19 LYS H A 18 ILE HD1% 1.0 5.9 6.1 598 383 A 29 CYS H A 1 LEU HDy% 1.0 5.9 6.1 599 383 A 8 CYS H A 1 LEU HDy% 1.0 5.9 6.1 600 383 A 8 CYS H A 20 VAL HGx% 1.0 5.9 6.1 601 383 A 29 CYS H A 20 VAL HGx% 1.0 5.9 6.1 602 384 A 20 VAL H A 20 VAL HGy% 1.0 5.9 6.1 603 385 A 29 CYS H A 20 VAL HGy% 1.0 5.9 6.1 604 386 A 9 HIS HE1 A 17 LEU HDx% 1.0 5.9 6.1 605 387 A 9 HIS HE1 A 17 LEU HDy% 1.0 5.9 6.1 606 388 A 32 TRP H A 33 PRO HDy 1.0 5.9 6.1 607 388 A 32 TRP H A 3 CYS HBx 1.0 5.9 6.1 608 388 A 3 CYS H A 33 PRO HDy 1.0 5.9 6.1 609 388 A 3 CYS H A 3 CYS HBx 1.0 5.9 6.1 610 389 A 3 CYS H A 2 PHE HBx 1.0 5.9 6.1 611 390 A 3 CYS H A 2 PHE HBy 1.0 5.9 6.1 612 391 A 16 HIS H A 16 HIS HBx 1.0 5.9 6.1 613 392 A 25 GLY H A 26 PHE HBx 1.0 5.9 6.1 614 392 A 26 PHE H A 26 PHE HBx 1.0 5.9 6.1 615 393 A 24 PHE H A 25 GLY HAy 1.0 5.9 6.1 616 394 A 25 GLY H A 26 PHE HBy 1.0 5.9 6.1 617 394 A 26 PHE H A 26 PHE HBy 1.0 5.9 6.1 618 395 A 26 PHE H A 24 PHE HBx 1.0 5.9 6.1 619 395 A 25 GLY H A 24 PHE HBx 1.0 5.9 6.1 620 396 A 26 PHE H A 24 PHE HBy 1.0 5.9 6.1 621 396 A 25 GLY H A 24 PHE HBy 1.0 5.9 6.1 622 397 A 24 PHE H A 24 PHE HBy 1.0 5.9 6.1 623 398 A 24 PHE H A 24 PHE HBx 1.0 5.9 6.1 624 399 A 24 PHE H A 23 CYS HBx 1.0 5.9 6.1 625 399 A 24 PHE H A 23 CYS HBy 1.0 5.9 6.1 626 400 A 16 HIS H A 16 HIS HBy 1.0 5.9 6.1 627 401 A 3 CYS H A 3 CYS HBy 1.0 5.9 6.1 628 402 A 16 HIS H A 14 PRO HDy 1.0 5.9 6.1 629 402 A 15 SER H A 14 PRO HDy 1.0 5.9 6.1 630 403 A 25 GLY H A 27 ARG HDx 1.0 5.9 6.1 631 403 A 25 GLY H A 27 ARG HDy 1.0 5.9 6.1 632 403 A 26 PHE H A 27 ARG HDx 1.0 5.9 6.1 633 403 A 26 PHE H A 27 ARG HDy 1.0 5.9 6.1 634 404 A 24 PHE H A 27 ARG HDy 1.0 5.9 6.1 635 404 A 24 PHE H A 27 ARG HDx 1.0 5.9 6.1 636 405 A 32 TRP H A 32 TRP HBx 1.0 5.9 6.1 637 406 A 32 TRP H A 32 TRP HBy 1.0 5.9 6.1 638 407 A 15 SER H A 13 CYS HBy 1.0 5.9 6.1 639 408 A 24 PHE H A 8 CYS HBy 1.0 5.9 6.1 640 409 A 16 HIS HE1 A 14 PRO HBx 1.0 5.9 6.1 641 410 A 15 SER H A 14 PRO HBx 1.0 5.9 6.1 642 410 A 16 HIS H A 14 PRO HBx 1.0 5.9 6.1 643 411 A 4 LYS H A 4 LYS HBx 1.0 5.9 6.1 644 412 A 13 CYS H A 19 LYS HBy 1.0 5.9 6.1 645 413 A 16 HIS HE1 A 14 PRO HBy 1.0 5.9 6.1 646 414 A 3 CYS H A 1 LEU HB3 1.0 5.9 6.1 647 414 A 3 CYS H A 1 LEU HB2 1.0 5.9 6.1 648 415 A 4 LYS H A 4 LYS HDy 1.0 5.9 6.1 649 415 A 4 LYS H A 4 LYS HDx 1.0 5.9 6.1 650 415 A 4 LYS H A 4 LYS HBy 1.0 5.9 6.1 651 416 A 13 CYS H A 14 PRO HGy 1.0 5.9 6.1 652 416 A 13 CYS H A 14 PRO HGx 1.0 5.9 6.1 653 417 A 4 LYS H A 4 LYS HGx 1.0 5.9 6.1 654 418 A 7 SER H A 31 ALA HB% 1.0 5.9 6.1 655 419 A 4 LYS H A 4 LYS HGy 1.0 5.9 6.1 656 420 A 32 TRP H A 31 ALA HB% 1.0 5.9 6.1 657 421 A 11 GLY H A 17 LEU HBy 1.0 5.9 6.1 658 421 A 11 GLY H A 27 ARG HGy 1.0 5.9 6.1 659 421 A 13 CYS H A 27 ARG HGy 1.0 5.9 6.1 660 421 A 13 CYS H A 17 LEU HBy 1.0 5.9 6.1 661 422 A 15 SER H A 14 PRO HBy 1.0 5.9 6.1 662 422 A 16 HIS H A 14 PRO HBy 1.0 5.9 6.1 663 423 A 26 PHE H A 27 ARG HGx 1.0 5.9 6.1 664 424 A 16 HIS H A 14 PRO HGy 1.0 5.9 6.1 665 424 A 16 HIS H A 14 PRO HGx 1.0 5.9 6.1 666 424 A 15 SER H A 14 PRO HGy 1.0 5.9 6.1 667 424 A 15 SER H A 14 PRO HGx 1.0 5.9 6.1 668 425 A 25 GLY H A 27 ARG HBx 1.0 5.9 6.1 669 425 A 25 GLY H A 27 ARG HBy 1.0 5.9 6.1 670 425 A 26 PHE H A 27 ARG HBy 1.0 5.9 6.1 671 425 A 26 PHE H A 27 ARG HBx 1.0 5.9 6.1 672 426 A 24 PHE H A 1 LEU HB2 1.0 5.9 6.1 673 426 A 24 PHE H A 1 LEU HB3 1.0 5.9 6.1 674 426 A 24 PHE H A 1 LEU HG 1.0 5.9 6.1 675 427 A 24 PHE H A 27 ARG HBy 1.0 5.9 6.1 676 427 A 24 PHE H A 27 ARG HBx 1.0 5.9 6.1 677 428 A 16 HIS H A 17 LEU HBx 1.0 5.9 6.1 678 429 A 26 PHE H A 27 ARG HGy 1.0 5.9 6.1 679 430 A 16 HIS HE1 A 14 PRO HGy 1.0 5.9 6.1 680 430 A 16 HIS HE1 A 14 PRO HGx 1.0 5.9 6.1 681 431 A 16 HIS H A 17 LEU HG 1.0 5.9 6.1 682 432 A 16 HIS HE1 A 17 LEU HG 1.0 5.9 6.1 683 433 A 32 TRP H A 20 VAL HGy% 1.0 5.9 6.1 684 434 A 7 SER H A 20 VAL HGy% 1.0 5.9 6.1 685 435 A 7 SER H A 17 LEU HDx% 1.0 5.9 6.1 686 436 A 4 LYS H A 20 VAL HGy% 1.0 5.9 6.1 687 437 A 32 TRP H A 17 LEU HDx% 1.0 5.9 6.1 688 438 A 16 HIS H A 17 LEU HDx% 1.0 5.9 6.1 689 439 A 16 HIS HE1 A 17 LEU HDx% 1.0 5.9 6.1 690 440 A 7 SER H A 17 LEU HDy% 1.0 5.9 6.1 691 441 A 16 HIS HE1 A 17 LEU HDy% 1.0 5.9 6.1 692 442 A 32 TRP H A 17 LEU HDy% 1.0 5.9 6.1 693 443 A 16 HIS H A 17 LEU HDy% 1.0 5.9 6.1 694 444 A 26 PHE H A 25 GLY HAy 1.0 5.9 6.1 695 444 A 25 GLY H A 25 GLY HAy 1.0 5.9 6.1 696 445 A 12 GLY H A 11 GLY HAy 1.0 5.9 6.1 697 446 A 35 ASN H A 34 TRP HBx 1.0 5.9 6.1 698 446 A 35 ASN H A 34 TRP HBy 1.0 5.9 6.1 699 447 A 12 GLY H A 9 HIS HBx 1.0 5.9 6.1 700 448 A 23 CYS H A 23 CYS HBx 1.0 5.9 6.1 701 448 A 23 CYS H A 23 CYS HBy 1.0 5.9 6.1 702 449 A 12 GLY H A 9 HIS HBy 1.0 5.9 6.1 703 450 A 35 ASN H A 35 ASN HBx 1.0 5.9 6.1 704 451 A 35 ASN H A 32 TRP HBy 1.0 5.9 6.1 705 451 A 35 ASN H A 35 ASN HBy 1.0 5.9 6.1 706 452 A 12 GLY H A 13 CYS HBy 1.0 5.9 6.1 707 453 A 23 CYS H A 29 CYS HBx 1.0 5.9 6.1 708 454 A 35 ASN H A 33 PRO HBx 1.0 5.9 6.1 709 454 A 35 ASN H A 33 PRO HBy 1.0 5.9 6.1 710 455 A 35 ASN H A 33 PRO HGy 1.0 5.9 6.1 711 456 A 23 CYS H A 27 ARG HGx 1.0 5.9 6.1 712 457 A 23 CYS H A 27 ARG HBy 1.0 5.9 6.1 713 457 A 23 CYS H A 27 ARG HBx 1.0 5.9 6.1 714 458 A 35 ASN H A 31 ALA HB% 1.0 5.9 6.1 715 459 A 35 ASN H A 36 ALA HB% 1.0 5.9 6.1 716 460 A 24 PHE H A 1 LEU HDy% 1.0 5.9 6.1 717 461 A 35 ASN H A 18 ILE HD1% 1.0 5.9 6.1 718 462 A 35 ASN HD2y A 35 ASN HBx 1.0 5.9 6.1 719 463 A 34 TRP HE3 A 35 ASN HBx 1.0 5.9 6.1 720 463 A 36 ALA H A 35 ASN HBx 1.0 5.9 6.1 721 464 A 35 ASN HD2y A 32 TRP HBx 1.0 5.9 6.1 722 464 A 34 TRP HE3 A 32 TRP HBx 1.0 5.9 6.1 723 465 A 17 LEU H A 13 CYS HBx 1.0 5.9 6.1 724 465 A 17 LEU H A 13 CYS HBy 1.0 5.9 6.1 725 466 A 17 LEU H A 30 CYS HBx 1.0 5.9 6.1 726 467 A 36 ALA H A 35 ASN HBy 1.0 5.9 6.1 727 468 A 34 TRP HE3 A 35 ASN HBy 1.0 5.9 6.1 728 468 A 35 ASN HD2y A 35 ASN HBy 1.0 5.9 6.1 729 469 A 32 TRP HE3 A 32 TRP HBx 1.0 5.9 6.1 730 470 A 32 TRP HE3 A 32 TRP HBy 1.0 5.9 6.1 731 471 A 21 GLY H A 29 CYS HBx 1.0 5.9 6.1 732 472 A 21 GLY H A 29 CYS HBy 1.0 5.9 6.1 733 473 A 17 LEU H A 14 PRO HBx 1.0 5.9 6.1 734 474 A 34 TRP HE3 A 33 PRO HBy 1.0 5.9 6.1 735 475 A 17 LEU H A 33 PRO HGx 1.0 5.9 6.1 736 476 A 21 GLY H A 33 PRO HGx 1.0 5.9 6.1 737 476 A 21 GLY H A 33 PRO HGy 1.0 5.9 6.1 738 476 A 32 TRP HE3 A 19 LYS HBx 1.0 5.9 6.1 739 476 A 21 GLY H A 19 LYS HBx 1.0 5.9 6.1 740 476 A 32 TRP HE3 A 33 PRO HGx 1.0 5.9 6.1 741 476 A 32 TRP HE3 A 33 PRO HGy 1.0 5.9 6.1 742 477 A 17 LEU H A 14 PRO HBy 1.0 5.9 6.1 743 478 A 6 GLY H A 4 LYS HBy 1.0 5.9 6.1 744 479 A 21 GLY H A 19 LYS HBy 1.0 5.9 6.1 745 480 A 36 ALA H A 33 PRO HGy 1.0 5.9 6.1 746 481 A 17 LEU H A 14 PRO HGy 1.0 5.9 6.1 747 482 A 21 GLY H A 19 LYS HDx 1.0 5.9 6.1 748 482 A 21 GLY H A 19 LYS HDy 1.0 5.9 6.1 749 483 A 17 LEU H A 17 LEU HBx 1.0 5.9 6.1 750 484 A 36 ALA H A 36 ALA HB% 1.0 5.9 6.1 751 485 A 6 GLY H A 31 ALA HB% 1.0 5.9 6.1 752 486 A 21 GLY H A 19 LYS HGx 1.0 5.9 6.1 753 486 A 21 GLY H A 19 LYS HGy 1.0 5.9 6.1 754 487 A 17 LEU H A 17 LEU HBy 1.0 5.9 6.1 755 488 A 17 LEU H A 17 LEU HG 1.0 5.9 6.1 756 489 A 32 TRP HE3 A 18 ILE HG1y 1.0 5.9 6.1 757 490 A 21 GLY H A 20 VAL HGx% 1.0 5.9 6.1 758 491 A 32 TRP HE3 A 18 ILE HG2% 1.0 5.9 6.1 759 492 A 32 TRP HE3 A 18 ILE HD1% 1.0 5.9 6.1 760 493 A 6 GLY H A 20 VAL HGx% 1.0 5.9 6.1 761 494 A 34 TRP HE3 A 18 ILE HG2% 1.0 5.9 6.1 762 495 A 34 TRP HE3 A 18 ILE HD1% 1.0 5.9 6.1 763 495 A 6 GLY H A 18 ILE HD1% 1.0 5.9 6.1 764 496 A 17 LEU H A 18 ILE HG2% 1.0 5.9 6.1 765 497 A 6 GLY H A 20 VAL HGy% 1.0 5.9 6.1 766 498 A 21 GLY H A 20 VAL HGy% 1.0 5.9 6.1 767 499 A 17 LEU H A 17 LEU HDx% 1.0 5.9 6.1 768 500 A 6 GLY H A 17 LEU HDx% 1.0 5.9 6.1 769 501 A 32 TRP HE3 A 17 LEU HDx% 1.0 5.9 6.1 770 502 A 17 LEU H A 17 LEU HDy% 1.0 5.9 6.1 771 503 A 6 GLY H A 17 LEU HDy% 1.0 5.9 6.1 772 504 A 32 TRP HE3 A 17 LEU HDy% 1.0 5.9 6.1 773 505 A 2 PHE HE2 A 20 VAL HB 1.0 5.9 6.1 774 506 A 34 TRP H A 33 PRO HBx 1.0 5.9 6.1 775 506 A 34 TRP H A 33 PRO HBy 1.0 5.9 6.1 776 507 A 21 GLY H A 33 PRO HGx 1.0 5.9 6.1 777 507 A 21 GLY H A 33 PRO HGy 1.0 5.9 6.1 778 507 A 32 TRP HZ2 A 19 LYS HBx 1.0 5.9 6.1 779 507 A 32 TRP HZ2 A 33 PRO HGy 1.0 5.9 6.1 780 507 A 21 GLY H A 19 LYS HBx 1.0 5.9 6.1 781 507 A 32 TRP HZ2 A 33 PRO HGx 1.0 5.9 6.1 782 508 A 2 PHE HDx A 4 LYS HBx 1.0 5.9 6.1 783 509 A 34 TRP H A 33 PRO HGx 1.0 5.9 6.1 784 509 A 34 TRP H A 33 PRO HGy 1.0 5.9 6.1 785 510 A 10 PHE HEy A 27 ARG HGx 1.0 5.9 6.1 786 511 A 10 PHE HEx A 27 ARG HBy 1.0 5.9 6.1 787 511 A 10 PHE HEx A 27 ARG HBx 1.0 5.9 6.1 788 511 A 10 PHE HEy A 27 ARG HBy 1.0 5.9 6.1 789 511 A 10 PHE HEy A 27 ARG HBx 1.0 5.9 6.1 790 512 A 10 PHE HZ A 27 ARG HGx 1.0 5.9 6.1 791 513 A 2 PHE HDx A 1 LEU HG 1.0 5.9 6.1 792 513 A 2 PHE HDx A 1 LEU HB3 1.0 5.9 6.1 793 513 A 2 PHE HDx A 1 LEU HB2 1.0 5.9 6.1 794 514 A 10 PHE HDy A 27 ARG HGx 1.0 5.9 6.1 795 514 A 10 PHE HDx A 27 ARG HGx 1.0 5.9 6.1 796 515 A 10 PHE HDy A 27 ARG HBy 1.0 5.9 6.1 797 515 A 10 PHE HDy A 27 ARG HBx 1.0 5.9 6.1 798 516 A 2 PHE HDy A 4 LYS HGy 1.0 5.9 6.1 799 516 A 2 PHE HDx A 4 LYS HGy 1.0 5.9 6.1 800 517 A 2 PHE HDy A 4 LYS HGx 1.0 5.9 6.1 801 517 A 2 PHE HDx A 4 LYS HGx 1.0 5.9 6.1 802 518 A 34 TRP H A 31 ALA HB% 1.0 5.9 6.1 803 519 A 34 TRP H A 36 ALA HB% 1.0 5.9 6.1 804 520 A 10 PHE HDy A 27 ARG HGy 1.0 5.9 6.1 805 521 A 10 PHE HZ A 27 ARG HGy 1.0 5.9 6.1 806 522 A 10 PHE HEy A 27 ARG HGy 1.0 5.9 6.1 807 523 A 2 PHE HE1 A 20 VAL HGx% 1.0 5.9 6.1 808 524 A 2 PHE HDx A 1 LEU HDy% 1.0 5.9 6.1 809 525 A 26 PHE HEy A 1 LEU HDy% 1.0 5.9 6.1 810 526 A 34 TRP H A 18 ILE HD1% 1.0 5.9 6.1 811 527 A 2 PHE HE1 A 20 VAL HGy% 1.0 5.9 6.1 812 528 A 2 PHE HDx A 20 VAL HGy% 1.0 5.9 6.1 813 529 A 32 TRP HZ2 A 17 LEU HDx% 1.0 5.9 6.1 814 530 A 32 TRP HZ2 A 17 LEU HDy% 1.0 5.9 6.1 815 531 A 34 TRP H A 17 LEU HDy% 1.0 5.9 6.1 816 532 A 16 HIS HD2 A 14 PRO HBx 1.0 5.9 6.1 817 533 A 32 TRP HD1 A 33 PRO HGx 1.0 5.9 6.1 818 533 A 34 TRP HD1 A 33 PRO HGx 1.0 5.9 6.1 819 533 A 34 TRP HD1 A 33 PRO HGy 1.0 5.9 6.1 820 533 A 32 TRP HD1 A 33 PRO HGy 1.0 5.9 6.1 821 534 A 34 TRP HD1 A 33 PRO HGx 1.0 5.9 6.1 822 534 A 34 TRP HD1 A 33 PRO HGy 1.0 5.9 6.1 823 535 A 32 TRP HZ3 A 33 PRO HGy 1.0 5.9 6.1 824 535 A 32 TRP HZ3 A 33 PRO HGx 1.0 5.9 6.1 825 536 A 34 TRP HZ3 A 18 ILE HB 1.0 5.9 6.1 826 537 A 24 PHE HDx A 27 ARG HGx 1.0 5.9 6.1 827 538 A 27 ARG H A 27 ARG HGx 1.0 5.9 6.1 828 539 A 27 ARG H A 27 ARG HBy 1.0 5.9 6.1 829 539 A 27 ARG H A 27 ARG HBx 1.0 5.9 6.1 830 540 A 9 HIS HD2 A 14 PRO HGy 1.0 5.9 6.1 831 541 A 32 TRP HD1 A 31 ALA HB% 1.0 5.9 6.1 832 542 A 34 TRP HH2 A 36 ALA HB% 1.0 5.9 6.1 833 543 A 34 TRP HH2 A 31 ALA HB% 1.0 5.9 6.1 834 544 A 34 TRP HZ3 A 31 ALA HB% 1.0 5.9 6.1 835 545 A 34 TRP HZ3 A 36 ALA HB% 1.0 5.9 6.1 836 546 A 34 TRP HZ2 A 36 ALA HB% 1.0 5.9 6.1 837 547 A 34 TRP HZ2 A 31 ALA HB% 1.0 5.9 6.1 838 548 A 34 TRP HZ3 A 36 ALA HB% 1.0 5.9 6.1 839 549 A 27 ARG H A 27 ARG HGy 1.0 5.9 6.1 840 550 A 9 HIS HD2 A 27 ARG HGy 1.0 5.9 6.1 841 550 A 9 HIS HD2 A 17 LEU HBy 1.0 5.9 6.1 842 551 A 24 PHE HDx A 1 LEU HDx% 1.0 5.9 6.1 843 551 A 24 PHE HDx A 1 LEU HDy% 1.0 5.9 6.1 844 552 A 34 TRP HZ3 A 18 ILE HG1y 1.0 5.9 6.1 845 553 A 9 HIS HD2 A 17 LEU HG 1.0 5.9 6.1 846 554 A 34 TRP HH2 A 20 VAL HGx% 1.0 5.9 6.1 847 555 A 34 TRP HH2 A 18 ILE HD1% 1.0 5.9 6.1 848 556 A 34 TRP HZ3 A 20 VAL HGx% 1.0 5.9 6.1 849 557 A 34 TRP HZ3 A 18 ILE HG2% 1.0 5.9 6.1 850 558 A 34 TRP HZ3 A 18 ILE HD1% 1.0 5.9 6.1 851 559 A 32 TRP HD1 A 18 ILE HD1% 1.0 5.9 6.1 852 560 A 34 TRP HH2 A 18 ILE HG2% 1.0 5.9 6.1 853 561 A 34 TRP HH2 A 20 VAL HGy% 1.0 5.9 6.1 854 562 A 9 HIS HD2 A 20 VAL HGy% 1.0 5.9 6.1 855 563 A 32 TRP HD1 A 17 LEU HDx% 1.0 5.9 6.1 856 564 A 34 TRP HH2 A 17 LEU HDx% 1.0 5.9 6.1 857 565 A 9 HIS HD2 A 17 LEU HDx% 1.0 5.9 6.1 858 565 A 27 ARG H A 17 LEU HDx% 1.0 5.9 6.1 859 566 A 32 TRP HD1 A 17 LEU HDy% 1.0 5.9 6.1 860 567 A 34 TRP HD1 A 17 LEU HDy% 1.0 5.9 6.1 861 568 A 32 TRP HZ3 A 17 LEU HDy% 1.0 5.9 6.1 862 569 A 16 HIS HD2 A 17 LEU HDy% 1.0 5.9 6.1 863 570 A 9 HIS HD2 A 17 LEU HDx% 1.0 5.9 6.1 864 571 A 34 TRP HZ2 A 17 LEU HDx% 1.0 5.9 6.1 865 572 A 34 TRP HZ2 A 17 LEU HDy% 1.0 5.9 6.1 866 573 A 27 ARG HE A 27 ARG HGx 1.0 5.9 6.1 867 574 A 27 ARG HE A 27 ARG HBx 1.0 5.9 6.1 868 574 A 27 ARG HE A 27 ARG HBy 1.0 5.9 6.1 869 575 A 35 ASN HD2x A 31 ALA HB% 1.0 5.9 6.1 870 576 A 27 ARG HE A 27 ARG HGy 1.0 5.9 6.1 871 577 A 27 ARG HE A 1 LEU HDx% 1.0 5.9 6.1 872 577 A 27 ARG HE A 1 LEU HDy% 1.0 5.9 6.1 873 578 A 34 TRP HZ2 A 20 VAL HGx% 1.0 5.9 6.1 874 579 A 34 TRP HZ2 A 18 ILE HD1% 1.0 5.9 6.1 875 580 A 31 ALA H A 18 ILE HD1% 1.0 5.9 6.1 876 581 A 3 CYS H A 1 LEU HDx% 1.0 5.9 6.1 877 582 A 16 HIS HE1 A 16 HIS HBy 1.0 5.9 6.1 878 583 A 16 HIS HD2 A 14 PRO HBy 1.0 5.9 6.1 879 584 A 32 TRP HE1 A 32 TRP H 1.0 5.9 6.1 880 584 A 34 TRP HE1 A 32 TRP H 1.0 5.9 6.1 881 585 A 9 HIS H A 10 PHE H 1.0 5.9 6.1 882 586 A 9 HIS H A 28 SER H 1.0 5.9 6.1 883 587 A 9 HIS H A 30 CYS H 1.0 5.9 6.1 884 587 A 31 ALA H A 30 CYS H 1.0 5.9 6.1 885 588 A 31 ALA H A 18 ILE H 1.0 5.9 6.1 886 589 A 31 ALA H A 20 VAL H 1.0 5.9 6.1 887 590 A 9 HIS H A 8 CYS H 1.0 5.9 6.1 888 591 A 31 ALA H A 7 SER H 1.0 5.9 6.1 889 591 A 9 HIS H A 7 SER H 1.0 5.9 6.1 890 592 A 31 ALA H A 32 TRP H 1.0 5.9 6.1 891 593 A 34 TRP HE1 A 35 ASN H 1.0 5.9 6.1 892 594 A 9 HIS H A 12 GLY H 1.0 5.9 6.1 893 595 A 34 TRP HE1 A 35 ASN HD2y 1.0 5.9 6.1 894 596 A 32 TRP HE1 A 32 TRP HZ2 1.0 5.9 6.1 895 597 A 34 TRP HE1 A 32 TRP HD1 1.0 5.9 6.1 896 597 A 34 TRP HE1 A 32 TRP HH2 1.0 5.9 6.1 897 597 A 32 TRP HE1 A 32 TRP HH2 1.0 5.9 6.1 898 597 A 32 TRP HE1 A 32 TRP HD1 1.0 5.9 6.1 899 598 A 34 TRP HE1 A 34 TRP HH2 1.0 5.9 6.1 900 598 A 34 TRP HE1 A 34 TRP HD1 1.0 5.9 6.1 901 599 A 9 HIS H A 9 HIS HD2 1.0 5.9 6.1 902 600 A 34 TRP HE1 A 34 TRP HZ2 1.0 5.9 6.1 903 601 A 34 TRP HE1 A 35 ASN HD2x 1.0 5.9 6.1 904 602 A 18 ILE H A 19 LYS H 1.0 5.9 6.1 905 603 A 30 CYS H A 20 VAL H 1.0 5.9 6.1 906 604 A 28 SER H A 11 GLY H 1.0 5.9 6.1 907 605 A 30 CYS H A 4 LYS H 1.0 5.9 6.1 908 605 A 30 CYS H A 7 SER H 1.0 5.9 6.1 909 606 A 22 SER H A 29 CYS H 1.0 5.9 6.1 910 607 A 28 SER H A 29 CYS H 1.0 5.9 6.1 911 608 A 30 CYS H A 8 CYS H 1.0 5.9 6.1 912 609 A 10 PHE H A 11 GLY H 1.0 5.9 6.1 913 610 A 10 PHE H A 12 GLY H 1.0 5.9 6.1 914 611 A 28 SER H A 12 GLY H 1.0 5.9 6.1 915 611 A 28 SER H A 23 CYS H 1.0 5.9 6.1 916 612 A 28 SER H A 10 PHE HDy 1.0 5.9 6.1 917 613 A 10 PHE H A 10 PHE HDx 1.0 5.9 6.1 918 613 A 10 PHE H A 10 PHE HDy 1.0 5.9 6.1 919 614 A 10 PHE H A 9 HIS HD2 1.0 5.9 6.1 920 615 A 10 PHE H A 27 ARG HE 1.0 5.9 6.1 921 616 A 28 SER H A 9 HIS HD2 1.0 5.9 6.1 922 617 A 28 SER H A 27 ARG HE 1.0 5.9 6.1 923 618 A 10 PHE H A 10 PHE HEx 1.0 5.9 6.1 924 619 A 28 SER H A 27 ARG H 1.0 5.9 6.1 925 620 A 30 CYS H A 9 HIS HD2 1.0 5.9 6.1 926 621 A 7 SER H A 8 CYS H 1.0 5.9 6.1 927 622 A 5 GLY H A 4 LYS H 1.0 5.9 6.1 928 623 A 5 GLY H A 3 CYS H 1.0 5.9 6.1 929 624 A 2 PHE H A 3 CYS H 1.0 5.9 6.1 930 625 A 8 CYS H A 3 CYS H 1.0 5.9 6.1 931 626 A 22 SER H A 23 CYS H 1.0 5.9 6.1 932 627 A 29 CYS H A 23 CYS H 1.0 5.9 6.1 933 628 A 18 ILE H A 17 LEU H 1.0 5.9 6.1 934 629 A 22 SER H A 21 GLY H 1.0 5.9 6.1 935 630 A 2 PHE H A 2 PHE HDx 1.0 5.9 6.1 936 630 A 2 PHE H A 2 PHE HDy 1.0 5.9 6.1 937 631 A 5 GLY H A 6 GLY H 1.0 5.9 6.1 938 632 A 20 VAL H A 21 GLY H 1.0 5.9 6.1 939 633 A 29 CYS H A 21 GLY H 1.0 5.9 6.1 940 634 A 5 GLY H A 2 PHE HDy 1.0 5.9 6.1 941 634 A 5 GLY H A 2 PHE HDx 1.0 5.9 6.1 942 635 A 8 CYS H A 2 PHE HDx 1.0 5.9 6.1 943 636 A 8 CYS H A 9 HIS HD2 1.0 5.9 6.1 944 637 A 4 LYS H A 3 CYS H 1.0 5.9 6.1 945 638 A 11 GLY H A 12 GLY H 1.0 5.9 6.1 946 639 A 32 TRP H A 35 ASN H 1.0 5.9 6.1 947 640 A 13 CYS H A 12 GLY H 1.0 5.9 6.1 948 641 A 4 LYS H A 6 GLY H 1.0 5.9 6.1 949 642 A 32 TRP H A 6 GLY H 1.0 5.9 6.1 950 642 A 32 TRP H A 35 ASN HD2y 1.0 5.9 6.1 951 642 A 32 TRP H A 34 TRP HE3 1.0 5.9 6.1 952 643 A 15 SER H A 17 LEU H 1.0 5.9 6.1 953 643 A 16 HIS H A 17 LEU H 1.0 5.9 6.1 954 644 A 11 GLY H A 10 PHE HEy 1.0 5.9 6.1 955 644 A 11 GLY H A 10 PHE HEx 1.0 5.9 6.1 956 645 A 11 GLY H A 10 PHE HDy 1.0 5.9 6.1 957 645 A 11 GLY H A 10 PHE HDx 1.0 5.9 6.1 958 646 A 4 LYS H A 2 PHE HDx 1.0 5.9 6.1 959 647 A 32 TRP H A 32 TRP HD1 1.0 5.9 6.1 960 648 A 7 SER H A 6 GLY H 1.0 5.9 6.1 961 649 A 32 TRP H A 32 TRP HE3 1.0 5.9 6.1 962 650 A 3 CYS H A 2 PHE HDy 1.0 5.9 6.1 963 650 A 3 CYS H A 2 PHE HDx 1.0 5.9 6.1 964 651 A 9 HIS HE1 A 9 HIS HD2 1.0 5.9 6.1 965 652 A 16 HIS HE1 A 16 HIS HD2 1.0 5.9 6.1 966 653 A 15 SER H A 16 HIS HD2 1.0 5.9 6.1 967 653 A 16 HIS H A 16 HIS HD2 1.0 5.9 6.1 968 654 A 7 SER H A 9 HIS HD2 1.0 5.9 6.1 969 655 A 3 CYS H A 6 GLY H 1.0 5.9 6.1 970 656 A 26 PHE H A 23 CYS H 1.0 5.9 6.1 971 656 A 25 GLY H A 23 CYS H 1.0 5.9 6.1 972 657 A 24 PHE H A 23 CYS H 1.0 5.9 6.1 973 658 A 26 PHE H A 26 PHE HEy 1.0 5.9 6.1 974 659 A 24 PHE H A 26 PHE HZ 1.0 5.9 6.1 975 659 A 24 PHE H A 26 PHE HEx 1.0 5.9 6.1 976 660 A 25 GLY H A 27 ARG H 1.0 5.9 6.1 977 660 A 26 PHE H A 27 ARG H 1.0 5.9 6.1 978 661 A 25 GLY H A 24 PHE HDy 1.0 5.9 6.1 979 661 A 26 PHE H A 24 PHE HDy 1.0 5.9 6.1 980 661 A 26 PHE H A 26 PHE HDx 1.0 5.9 6.1 981 661 A 25 GLY H A 24 PHE HDx 1.0 5.9 6.1 982 661 A 26 PHE H A 24 PHE HDx 1.0 5.9 6.1 983 661 A 25 GLY H A 26 PHE HDx 1.0 5.9 6.1 984 662 A 25 GLY H A 27 ARG HE 1.0 5.9 6.1 985 662 A 26 PHE H A 27 ARG HE 1.0 5.9 6.1 986 663 A 25 GLY H A 26 PHE HEx 1.0 5.9 6.1 987 663 A 26 PHE H A 26 PHE HEx 1.0 5.9 6.1 988 664 A 24 PHE H A 24 PHE HDx 1.0 5.9 6.1 989 664 A 24 PHE H A 24 PHE HDy 1.0 5.9 6.1 990 665 A 24 PHE H A 27 ARG HE 1.0 5.9 6.1 991 666 A 35 ASN H A 36 ALA H 1.0 5.9 6.1 992 667 A 35 ASN H A 34 TRP H 1.0 5.9 6.1 993 668 A 23 CYS H A 34 TRP HD1 1.0 5.9 6.1 994 668 A 35 ASN H A 27 ARG H 1.0 5.9 6.1 995 668 A 35 ASN H A 34 TRP HD1 1.0 5.9 6.1 996 668 A 23 CYS H A 27 ARG H 1.0 5.9 6.1 997 669 A 23 CYS H A 27 ARG H 1.0 5.9 6.1 998 670 A 35 ASN H A 35 ASN HD2x 1.0 5.9 6.1 999 671 A 35 ASN HD2y A 34 TRP H 1.0 5.9 6.1 1000 671 A 34 TRP HE3 A 34 TRP H 1.0 5.9 6.1 1001 671 A 36 ALA H A 34 TRP H 1.0 5.9 6.1 1002 672 A 35 ASN HD2y A 34 TRP HH2 1.0 5.9 6.1 1003 673 A 32 TRP HE3 A 32 TRP HD1 1.0 5.9 6.1 1004 673 A 32 TRP HE3 A 32 TRP HH2 1.0 5.9 6.1 1005 674 A 35 ASN HD2y A 35 ASN HD2x 1.0 5.9 6.1 1006 675 A 32 TRP HZ2 A 32 TRP HH2 1.0 5.9 6.1 1007 676 A 10 PHE HDx A 10 PHE HEy 1.0 5.9 6.1 1008 676 A 10 PHE HEx A 10 PHE HDy 1.0 5.9 6.1 1009 676 A 10 PHE HDx A 10 PHE HEx 1.0 5.9 6.1 1010 676 A 10 PHE HDy A 10 PHE HEy 1.0 5.9 6.1 1011 677 A 10 PHE HEx A 10 PHE HZ 1.0 5.9 6.1 1012 677 A 10 PHE HZ A 10 PHE HEy 1.0 5.9 6.1 1013 678 A 36 ALA H A 34 TRP HZ3 1.0 5.9 6.1 1014 678 A 34 TRP HE3 A 34 TRP HZ3 1.0 5.9 6.1 1015 679 A 32 TRP HE3 A 32 TRP HZ3 1.0 5.9 6.1 1016 680 A 32 TRP HE3 A 34 TRP HZ2 1.0 5.9 6.1 1017 681 A 32 TRP HZ2 A 32 TRP HZ3 1.0 5.9 6.1 1018 682 A 10 PHE HEy A 27 ARG HE 1.0 5.9 6.1 1019 683 A 10 PHE HZ A 26 PHE HDx 1.0 5.9 6.1 1020 683 A 26 PHE HEx A 26 PHE HDx 1.0 5.9 6.1 1021 684 A 31 ALA H A 18 ILE HA 1.0 5.9 6.1 1022 685 A 32 TRP HA A 17 LEU H 1.0 5.9 6.1 1023 686 A 2 PHE HE2 A 31 ALA HB% 1.0 5.9 6.1 1024 687 A 2 PHE HE2 A 31 ALA HB% 1.0 5.9 6.1 1025 688 A 2 PHE HE2 A 4 LYS HBy 1.0 5.9 6.1 1026 689 A 2 PHE HDy A 4 LYS HDx 1.0 5.9 6.1 1027 690 A 8 CYS HA A 7 SER HA 1.0 5.9 6.1 1028 691 A 8 CYS HA A 28 SER HA 1.0 5.9 6.1 1029 691 A 30 CYS HA A 28 SER HA 1.0 5.9 6.1 1030 692 A 30 CYS HA A 19 LYS HA 1.0 5.9 6.1 1031 693 A 30 CYS HA A 10 PHE HA 1.0 5.9 6.1 1032 693 A 30 CYS HA A 17 LEU HA 1.0 5.9 6.1 1033 693 A 8 CYS HA A 17 LEU HA 1.0 5.9 6.1 1034 693 A 8 CYS HA A 10 PHE HA 1.0 5.9 6.1 1035 694 A 30 CYS HA A 18 ILE HA 1.0 5.9 6.1 1036 695 A 28 SER HA A 22 SER HA 1.0 5.9 6.1 1037 696 A 22 SER HA A 21 GLY HAx 1.0 5.9 6.1 1038 697 A 8 CYS HA A 7 SER HBx 1.0 5.9 6.1 1039 698 A 8 CYS HA A 7 SER HBy 1.0 5.9 6.1 1040 699 A 8 CYS HA A 28 SER HBx 1.0 5.9 6.1 1041 699 A 8 CYS HA A 28 SER HBy 1.0 5.9 6.1 1042 699 A 30 CYS HA A 28 SER HBx 1.0 5.9 6.1 1043 699 A 30 CYS HA A 28 SER HBy 1.0 5.9 6.1 1044 700 A 22 SER HA A 21 GLY HAy 1.0 5.9 6.1 1045 701 A 22 SER HA A 22 SER HBx 1.0 5.9 6.1 1046 702 A 22 SER HA A 22 SER HBy 1.0 5.9 6.1 1047 703 A 22 SER HA A 28 SER HBx 1.0 5.9 6.1 1048 704 A 7 SER HA A 6 GLY HAx 1.0 5.9 6.1 1049 705 A 7 SER HA A 5 GLY HAy 1.0 5.9 6.1 1050 705 A 7 SER HA A 7 SER HBx 1.0 5.9 6.1 1051 706 A 7 SER HA A 7 SER HBy 1.0 5.9 6.1 1052 707 A 8 CYS HA A 9 HIS HBx 1.0 5.9 6.1 1053 708 A 8 CYS HA A 23 CYS HBy 1.0 5.9 6.1 1054 708 A 8 CYS HA A 23 CYS HBx 1.0 5.9 6.1 1055 709 A 8 CYS HA A 9 HIS HBy 1.0 5.9 6.1 1056 710 A 8 CYS HA A 8 CYS HBx 1.0 5.9 6.1 1057 711 A 22 SER HA A 23 CYS HBx 1.0 5.9 6.1 1058 711 A 22 SER HA A 23 CYS HBy 1.0 5.9 6.1 1059 712 A 22 SER HA A 19 LYS HEx 1.0 5.9 6.1 1060 712 A 22 SER HA A 19 LYS HEy 1.0 5.9 6.1 1061 713 A 7 SER HA A 2 PHE HBx 1.0 5.9 6.1 1062 714 A 7 SER HA A 2 PHE HBy 1.0 5.9 6.1 1063 715 A 7 SER HA A 8 CYS HBx 1.0 5.9 6.1 1064 716 A 8 CYS HA A 27 ARG HDy 1.0 5.9 6.1 1065 717 A 8 CYS HA A 30 CYS HBy 1.0 5.9 6.1 1066 717 A 8 CYS HA A 30 CYS HBx 1.0 5.9 6.1 1067 717 A 30 CYS HA A 30 CYS HBy 1.0 5.9 6.1 1068 717 A 30 CYS HA A 30 CYS HBx 1.0 5.9 6.1 1069 718 A 8 CYS HA A 8 CYS HBy 1.0 5.9 6.1 1070 719 A 8 CYS HA A 29 CYS HBy 1.0 5.9 6.1 1071 719 A 30 CYS HA A 29 CYS HBy 1.0 5.9 6.1 1072 720 A 7 SER HA A 8 CYS HBy 1.0 5.9 6.1 1073 721 A 22 SER HA A 29 CYS HBx 1.0 5.9 6.1 1074 722 A 22 SER HA A 29 CYS HBy 1.0 5.9 6.1 1075 723 A 30 CYS HA A 19 LYS HBx 1.0 5.9 6.1 1076 724 A 30 CYS HA A 19 LYS HBy 1.0 5.9 6.1 1077 725 A 8 CYS HA A 1 LEU HG 1.0 5.9 6.1 1078 725 A 8 CYS HA A 1 LEU HB2 1.0 5.9 6.1 1079 726 A 8 CYS HA A 19 LYS HDx 1.0 5.9 6.1 1080 726 A 30 CYS HA A 19 LYS HDx 1.0 5.9 6.1 1081 726 A 30 CYS HA A 19 LYS HDy 1.0 5.9 6.1 1082 726 A 8 CYS HA A 27 ARG HBy 1.0 5.9 6.1 1083 726 A 30 CYS HA A 27 ARG HBy 1.0 5.9 6.1 1084 726 A 8 CYS HA A 19 LYS HDy 1.0 5.9 6.1 1085 726 A 8 CYS HA A 27 ARG HBx 1.0 5.9 6.1 1086 726 A 30 CYS HA A 27 ARG HBx 1.0 5.9 6.1 1087 727 A 30 CYS HA A 31 ALA HB% 1.0 5.9 6.1 1088 728 A 30 CYS HA A 17 LEU HBx 1.0 5.9 6.1 1089 729 A 22 SER HA A 19 LYS HDy 1.0 5.9 6.1 1090 730 A 22 SER HA A 19 LYS HGx 1.0 5.9 6.1 1091 731 A 7 SER HA A 1 LEU HB2 1.0 5.9 6.1 1092 732 A 7 SER HA A 31 ALA HB% 1.0 5.9 6.1 1093 733 A 8 CYS HA A 27 ARG HGy 1.0 5.9 6.1 1094 733 A 8 CYS HA A 17 LEU HBy 1.0 5.9 6.1 1095 733 A 30 CYS HA A 27 ARG HGy 1.0 5.9 6.1 1096 733 A 30 CYS HA A 17 LEU HBy 1.0 5.9 6.1 1097 734 A 30 CYS HA A 20 VAL HGx% 1.0 5.9 6.1 1098 735 A 30 CYS HA A 18 ILE HG2% 1.0 5.9 6.1 1099 736 A 30 CYS HA A 20 VAL HGy% 1.0 5.9 6.1 1100 737 A 22 SER HA A 20 VAL HGy% 1.0 5.9 6.1 1101 738 A 30 CYS HA A 17 LEU HDx% 1.0 5.9 6.1 1102 739 A 30 CYS HA A 17 LEU HDy% 1.0 5.9 6.1 1103 740 A 9 HIS HA A 10 PHE HA 1.0 5.9 6.1 1104 741 A 10 PHE HA A 27 ARG HA 1.0 5.9 6.1 1105 742 A 17 LEU HA A 32 TRP HA 1.0 5.9 6.1 1106 743 A 13 CYS HA A 14 PRO HA 1.0 5.9 6.1 1107 744 A 31 ALA HA A 6 GLY HAx 1.0 5.9 6.1 1108 744 A 31 ALA HA A 24 PHE HA 1.0 5.9 6.1 1109 744 A 6 GLY HAx A 23 CYS HA 1.0 5.9 6.1 1110 744 A 24 PHE HA A 23 CYS HA 1.0 5.9 6.1 1111 745 A 24 PHE HA A 23 CYS HA 1.0 5.9 6.1 1112 746 A 34 TRP HA A 33 PRO HA 1.0 5.9 6.1 1113 747 A 32 TRP HA A 33 PRO HA 1.0 5.9 6.1 1114 748 A 4 LYS HA A 3 CYS HA 1.0 5.9 6.1 1115 749 A 35 ASN HA A 36 ALA HA 1.0 5.9 6.1 1116 750 A 19 LYS HA A 18 ILE HA 1.0 5.9 6.1 1117 751 A 21 GLY HAx A 20 VAL HA 1.0 5.9 6.1 1118 752 A 2 PHE HA A 1 LEU HA 1.0 5.9 6.1 1119 753 A 31 ALA HA A 7 SER HBx 1.0 5.9 6.1 1120 753 A 31 ALA HA A 5 GLY HAy 1.0 5.9 6.1 1121 753 A 2 PHE HA A 5 GLY HAy 1.0 5.9 6.1 1122 753 A 2 PHE HA A 7 SER HBx 1.0 5.9 6.1 1123 754 A 22 SER HBy A 23 CYS HA 1.0 5.9 6.1 1124 755 A 28 SER HA A 22 SER HBx 1.0 5.9 6.1 1125 756 A 31 ALA HA A 6 GLY HAy 1.0 5.9 6.1 1126 756 A 31 ALA HA A 7 SER HBy 1.0 5.9 6.1 1127 756 A 2 PHE HA A 6 GLY HAy 1.0 5.9 6.1 1128 756 A 2 PHE HA A 7 SER HBy 1.0 5.9 6.1 1129 757 A 32 TRP HA A 33 PRO HDx 1.0 5.9 6.1 1130 758 A 17 LEU HA A 33 PRO HDx 1.0 5.9 6.1 1131 759 A 10 PHE HA A 11 GLY HAx 1.0 5.9 6.1 1132 760 A 28 SER HA A 22 SER HBy 1.0 5.9 6.1 1133 761 A 13 CYS HA A 28 SER HBx 1.0 5.9 6.1 1134 761 A 13 CYS HA A 28 SER HBy 1.0 5.9 6.1 1135 761 A 29 CYS HA A 28 SER HBx 1.0 5.9 6.1 1136 761 A 29 CYS HA A 28 SER HBy 1.0 5.9 6.1 1137 762 A 28 SER HA A 28 SER HBy 1.0 5.9 6.1 1138 762 A 28 SER HA A 28 SER HBx 1.0 5.9 6.1 1139 763 A 19 LYS HA A 28 SER HBx 1.0 5.9 6.1 1140 763 A 19 LYS HA A 28 SER HBy 1.0 5.9 6.1 1141 764 A 29 CYS HA A 3 CYS HBx 1.0 5.9 6.1 1142 764 A 29 CYS HA A 25 GLY HAy 1.0 5.9 6.1 1143 764 A 23 CYS HA A 3 CYS HBx 1.0 5.9 6.1 1144 764 A 23 CYS HA A 25 GLY HAy 1.0 5.9 6.1 1145 765 A 29 CYS HA A 3 CYS HBx 1.0 5.9 6.1 1146 766 A 9 HIS HA A 9 HIS HBx 1.0 5.9 6.1 1147 767 A 13 CYS HA A 2 PHE HBy 1.0 5.9 6.1 1148 767 A 13 CYS HA A 14 PRO HDx 1.0 5.9 6.1 1149 767 A 2 PHE HA A 14 PRO HDx 1.0 5.9 6.1 1150 767 A 2 PHE HA A 2 PHE HBy 1.0 5.9 6.1 1151 768 A 23 CYS HA A 23 CYS HBx 1.0 5.9 6.1 1152 768 A 23 CYS HA A 23 CYS HBy 1.0 5.9 6.1 1153 769 A 2 PHE HA A 2 PHE HBx 1.0 5.9 6.1 1154 770 A 13 CYS HA A 9 HIS HBx 1.0 5.9 6.1 1155 771 A 34 TRP HA A 34 TRP HBy 1.0 5.9 6.1 1156 771 A 34 TRP HA A 34 TRP HBx 1.0 5.9 6.1 1157 772 A 32 TRP HA A 33 PRO HDy 1.0 5.9 6.1 1158 773 A 9 HIS HA A 10 PHE HBx 1.0 5.9 6.1 1159 774 A 3 CYS HA A 3 CYS HBx 1.0 5.9 6.1 1160 775 A 3 CYS HA A 2 PHE HBx 1.0 5.9 6.1 1161 776 A 10 PHE HA A 11 GLY HAy 1.0 5.9 6.1 1162 777 A 17 LEU HA A 33 PRO HDy 1.0 5.9 6.1 1163 778 A 17 LEU HA A 16 HIS HBy 1.0 5.9 6.1 1164 779 A 3 CYS HA A 2 PHE HBy 1.0 5.9 6.1 1165 780 A 9 HIS HA A 9 HIS HBy 1.0 5.9 6.1 1166 781 A 23 CYS HA A 24 PHE HBy 1.0 5.9 6.1 1167 782 A 29 CYS HA A 8 CYS HBx 1.0 5.9 6.1 1168 782 A 29 CYS HA A 14 PRO HDy 1.0 5.9 6.1 1169 782 A 13 CYS HA A 8 CYS HBx 1.0 5.9 6.1 1170 782 A 13 CYS HA A 14 PRO HDy 1.0 5.9 6.1 1171 783 A 27 ARG HA A 10 PHE HBy 1.0 5.9 6.1 1172 784 A 27 ARG HA A 27 ARG HDx 1.0 5.9 6.1 1173 784 A 27 ARG HA A 27 ARG HDy 1.0 5.9 6.1 1174 785 A 3 CYS HA A 3 CYS HBy 1.0 5.9 6.1 1175 786 A 10 PHE HA A 27 ARG HDy 1.0 5.9 6.1 1176 786 A 10 PHE HA A 27 ARG HDx 1.0 5.9 6.1 1177 787 A 14 PRO HA A 14 PRO HDy 1.0 5.9 6.1 1178 788 A 26 PHE HA A 26 PHE HBx 1.0 5.9 6.1 1179 789 A 26 PHE HA A 26 PHE HBy 1.0 5.9 6.1 1180 790 A 14 PRO HA A 14 PRO HDx 1.0 5.9 6.1 1181 791 A 10 PHE HA A 10 PHE HBx 1.0 5.9 6.1 1182 792 A 10 PHE HA A 10 PHE HBy 1.0 5.9 6.1 1183 793 A 13 CYS HA A 9 HIS HBy 1.0 5.9 6.1 1184 793 A 13 CYS HA A 4 LYS HEx 1.0 5.9 6.1 1185 793 A 2 PHE HA A 9 HIS HBy 1.0 5.9 6.1 1186 793 A 13 CYS HA A 4 LYS HEy 1.0 5.9 6.1 1187 793 A 2 PHE HA A 4 LYS HEy 1.0 5.9 6.1 1188 793 A 2 PHE HA A 4 LYS HEx 1.0 5.9 6.1 1189 794 A 27 ARG HA A 10 PHE HBx 1.0 5.9 6.1 1190 795 A 28 SER HA A 19 LYS HEx 1.0 5.9 6.1 1191 795 A 28 SER HA A 19 LYS HEy 1.0 5.9 6.1 1192 796 A 35 ASN HA A 35 ASN HBx 1.0 5.9 6.1 1193 797 A 35 ASN HA A 35 ASN HBy 1.0 5.9 6.1 1194 798 A 31 ALA HA A 30 CYS HBx 1.0 5.9 6.1 1195 798 A 13 CYS HA A 30 CYS HBx 1.0 5.9 6.1 1196 798 A 29 CYS HA A 30 CYS HBx 1.0 5.9 6.1 1197 798 A 13 CYS HA A 30 CYS HBy 1.0 5.9 6.1 1198 798 A 31 ALA HA A 30 CYS HBy 1.0 5.9 6.1 1199 798 A 29 CYS HA A 30 CYS HBy 1.0 5.9 6.1 1200 799 A 29 CYS HA A 29 CYS HBx 1.0 5.9 6.1 1201 800 A 23 CYS HA A 29 CYS HBx 1.0 5.9 6.1 1202 801 A 32 TRP HA A 32 TRP HBy 1.0 5.9 6.1 1203 802 A 32 TRP HA A 32 TRP HBx 1.0 5.9 6.1 1204 803 A 29 CYS HA A 29 CYS HBy 1.0 5.9 6.1 1205 804 A 13 CYS HA A 13 CYS HBx 1.0 5.9 6.1 1206 804 A 29 CYS HA A 13 CYS HBx 1.0 5.9 6.1 1207 804 A 13 CYS HA A 8 CYS HBy 1.0 5.9 6.1 1208 804 A 29 CYS HA A 8 CYS HBy 1.0 5.9 6.1 1209 804 A 13 CYS HA A 13 CYS HBy 1.0 5.9 6.1 1210 804 A 29 CYS HA A 13 CYS HBy 1.0 5.9 6.1 1211 805 A 17 LEU HA A 32 TRP HBx 1.0 5.9 6.1 1212 805 A 17 LEU HA A 30 CYS HBx 1.0 5.9 6.1 1213 806 A 20 VAL HA A 20 VAL HB 1.0 5.9 6.1 1214 807 A 27 ARG HA A 8 CYS HBy 1.0 5.9 6.1 1215 808 A 17 LEU HA A 13 CYS HBx 1.0 5.9 6.1 1216 809 A 3 CYS HA A 29 CYS HBx 1.0 5.9 6.1 1217 810 A 13 CYS HA A 14 PRO HBx 1.0 5.9 6.1 1218 811 A 19 LYS HA A 19 LYS HBx 1.0 5.9 6.1 1219 812 A 34 TRP HA A 33 PRO HGy 1.0 5.9 6.1 1220 813 A 32 TRP HA A 33 PRO HGx 1.0 5.9 6.1 1221 813 A 32 TRP HA A 33 PRO HGy 1.0 5.9 6.1 1222 814 A 17 LEU HA A 33 PRO HGx 1.0 5.9 6.1 1223 814 A 17 LEU HA A 33 PRO HGy 1.0 5.9 6.1 1224 815 A 32 TRP HA A 33 PRO HBx 1.0 5.9 6.1 1225 816 A 3 CYS HA A 4 LYS HBx 1.0 5.9 6.1 1226 817 A 3 CYS HA A 4 LYS HBy 1.0 5.9 6.1 1227 818 A 20 VAL HA A 18 ILE HB 1.0 5.9 6.1 1228 819 A 32 TRP HA A 18 ILE HB 1.0 5.9 6.1 1229 820 A 13 CYS HA A 14 PRO HBy 1.0 5.9 6.1 1230 821 A 19 LYS HA A 18 ILE HB 1.0 5.9 6.1 1231 821 A 19 LYS HA A 19 LYS HBy 1.0 5.9 6.1 1232 822 A 2 PHE HA A 1 LEU HB2 1.0 5.9 6.1 1233 822 A 2 PHE HA A 1 LEU HB3 1.0 5.9 6.1 1234 822 A 2 PHE HA A 1 LEU HG 1.0 5.9 6.1 1235 823 A 19 LYS HA A 19 LYS HDy 1.0 5.9 6.1 1236 823 A 19 LYS HA A 19 LYS HDx 1.0 5.9 6.1 1237 824 A 29 CYS HA A 19 LYS HDx 1.0 5.9 6.1 1238 824 A 13 CYS HA A 14 PRO HGy 1.0 5.9 6.1 1239 824 A 13 CYS HA A 14 PRO HGx 1.0 5.9 6.1 1240 824 A 13 CYS HA A 19 LYS HDx 1.0 5.9 6.1 1241 824 A 13 CYS HA A 19 LYS HDy 1.0 5.9 6.1 1242 824 A 29 CYS HA A 19 LYS HDy 1.0 5.9 6.1 1243 824 A 29 CYS HA A 14 PRO HGy 1.0 5.9 6.1 1244 824 A 29 CYS HA A 14 PRO HGx 1.0 5.9 6.1 1245 825 A 23 CYS HA A 27 ARG HBy 1.0 5.9 6.1 1246 825 A 23 CYS HA A 27 ARG HBx 1.0 5.9 6.1 1247 826 A 27 ARG HA A 27 ARG HGx 1.0 5.9 6.1 1248 827 A 10 PHE HA A 27 ARG HGx 1.0 5.9 6.1 1249 828 A 10 PHE HA A 27 ARG HBx 1.0 5.9 6.1 1250 828 A 10 PHE HA A 27 ARG HBy 1.0 5.9 6.1 1251 829 A 28 SER HA A 27 ARG HBy 1.0 5.9 6.1 1252 829 A 28 SER HA A 27 ARG HBx 1.0 5.9 6.1 1253 829 A 27 ARG HA A 27 ARG HBx 1.0 5.9 6.1 1254 829 A 27 ARG HA A 27 ARG HBy 1.0 5.9 6.1 1255 830 A 28 SER HA A 19 LYS HGx 1.0 5.9 6.1 1256 830 A 28 SER HA A 19 LYS HGy 1.0 5.9 6.1 1257 831 A 31 ALA HA A 18 ILE HG1x 1.0 5.9 6.1 1258 831 A 31 ALA HA A 31 ALA HB% 1.0 5.9 6.1 1259 832 A 31 ALA HA A 17 LEU HBx 1.0 5.9 6.1 1260 832 A 13 CYS HA A 17 LEU HBx 1.0 5.9 6.1 1261 833 A 35 ASN HA A 36 ALA HB% 1.0 5.9 6.1 1262 833 A 35 ASN HA A 17 LEU HBx 1.0 5.9 6.1 1263 833 A 19 LYS HA A 36 ALA HB% 1.0 5.9 6.1 1264 833 A 19 LYS HA A 17 LEU HBx 1.0 5.9 6.1 1265 834 A 34 TRP HA A 36 ALA HB% 1.0 5.9 6.1 1266 835 A 32 TRP HA A 17 LEU HBx 1.0 5.9 6.1 1267 835 A 32 TRP HA A 36 ALA HB% 1.0 5.9 6.1 1268 836 A 32 TRP HA A 18 ILE HG1x 1.0 5.9 6.1 1269 836 A 32 TRP HA A 31 ALA HB% 1.0 5.9 6.1 1270 837 A 3 CYS HA A 4 LYS HGy 1.0 5.9 6.1 1271 838 A 3 CYS HA A 4 LYS HGx 1.0 5.9 6.1 1272 839 A 32 TRP HA A 17 LEU HBy 1.0 5.9 6.1 1273 840 A 27 ARG HA A 27 ARG HGy 1.0 5.9 6.1 1274 841 A 9 HIS HA A 27 ARG HGy 1.0 5.9 6.1 1275 842 A 13 CYS HA A 17 LEU HBy 1.0 5.9 6.1 1276 843 A 19 LYS HA A 20 VAL HGx% 1.0 5.9 6.1 1277 843 A 31 ALA HA A 20 VAL HGx% 1.0 5.9 6.1 1278 844 A 19 LYS HA A 18 ILE HG2% 1.0 5.9 6.1 1279 845 A 32 TRP HA A 18 ILE HG1y 1.0 5.9 6.1 1280 846 A 32 TRP HA A 20 VAL HGx% 1.0 5.9 6.1 1281 847 A 32 TRP HA A 18 ILE HG2% 1.0 5.9 6.1 1282 848 A 19 LYS HA A 18 ILE HD1% 1.0 5.9 6.1 1283 849 A 32 TRP HA A 18 ILE HD1% 1.0 5.9 6.1 1284 850 A 32 TRP HA A 17 LEU HG 1.0 5.9 6.1 1285 851 A 20 VAL HA A 20 VAL HGx% 1.0 5.9 6.1 1286 852 A 3 CYS HA A 20 VAL HGy% 1.0 5.9 6.1 1287 853 A 31 ALA HA A 20 VAL HGy% 1.0 5.9 6.1 1288 854 A 19 LYS HA A 20 VAL HGy% 1.0 5.9 6.1 1289 854 A 29 CYS HA A 20 VAL HGy% 1.0 5.9 6.1 1290 855 A 19 LYS HA A 17 LEU HDx% 1.0 5.9 6.1 1291 856 A 32 TRP HA A 17 LEU HDx% 1.0 5.9 6.1 1292 857 A 20 VAL HA A 20 VAL HGy% 1.0 5.9 6.1 1293 858 A 31 ALA HA A 17 LEU HDx% 1.0 5.9 6.1 1294 858 A 13 CYS HA A 17 LEU HDx% 1.0 5.9 6.1 1295 859 A 32 TRP HA A 17 LEU HDy% 1.0 5.9 6.1 1296 860 A 31 ALA HA A 17 LEU HDy% 1.0 5.9 6.1 1297 861 A 14 PRO HA A 15 SER HA 1.0 5.9 6.1 1298 862 A 22 SER HBx A 26 PHE HA 1.0 5.9 6.1 1299 863 A 21 GLY HAx A 21 GLY HAy 1.0 5.9 6.1 1300 864 A 22 SER HBy A 26 PHE HA 1.0 5.9 6.1 1301 865 A 14 PRO HA A 15 SER HBx 1.0 5.9 6.1 1302 865 A 14 PRO HA A 15 SER HBy 1.0 5.9 6.1 1303 866 A 16 HIS HA A 15 SER HBx 1.0 5.9 6.1 1304 866 A 16 HIS HA A 15 SER HBy 1.0 5.9 6.1 1305 867 A 6 GLY HAx A 6 GLY HAy 1.0 5.9 6.1 1306 868 A 5 GLY HAy A 5 GLY HAx 1.0 5.9 6.1 1307 869 A 16 HIS HA A 16 HIS HBx 1.0 5.9 6.1 1308 870 A 33 PRO HA A 33 PRO HDy 1.0 5.9 6.1 1309 871 A 16 HIS HA A 16 HIS HBy 1.0 5.9 6.1 1310 872 A 11 GLY HAx A 11 GLY HAy 1.0 5.9 6.1 1311 873 A 24 PHE HA A 24 PHE HBx 1.0 5.9 6.1 1312 874 A 24 PHE HA A 24 PHE HBy 1.0 5.9 6.1 1313 875 A 21 GLY HAx A 19 LYS HEy 1.0 5.9 6.1 1314 876 A 4 LYS HA A 4 LYS HEx 1.0 5.9 6.1 1315 876 A 4 LYS HA A 4 LYS HEy 1.0 5.9 6.1 1316 877 A 36 ALA HA A 35 ASN HBx 1.0 5.9 6.1 1317 878 A 21 GLY HAy A 19 LYS HEy 1.0 5.9 6.1 1318 879 A 14 PRO HA A 13 CYS HBy 1.0 5.9 6.1 1319 880 A 18 ILE HA A 13 CYS HBy 1.0 5.9 6.1 1320 881 A 21 GLY HAx A 29 CYS HBx 1.0 5.9 6.1 1321 882 A 21 GLY HAx A 29 CYS HBy 1.0 5.9 6.1 1322 883 A 14 PRO HA A 14 PRO HBx 1.0 5.9 6.1 1323 884 A 33 PRO HA A 33 PRO HBy 1.0 5.9 6.1 1324 884 A 33 PRO HA A 33 PRO HBx 1.0 5.9 6.1 1325 885 A 18 ILE HA A 19 LYS HBx 1.0 5.9 6.1 1326 886 A 36 ALA HA A 35 ASN HBy 1.0 5.9 6.1 1327 887 A 21 GLY HAy A 29 CYS HBx 1.0 5.9 6.1 1328 888 A 21 GLY HAy A 29 CYS HBy 1.0 5.9 6.1 1329 889 A 21 GLY HAy A 20 VAL HB 1.0 5.9 6.1 1330 890 A 33 PRO HA A 33 PRO HGx 1.0 5.9 6.1 1331 890 A 33 PRO HA A 33 PRO HGy 1.0 5.9 6.1 1332 891 A 4 LYS HA A 4 LYS HGx 1.0 5.9 6.1 1333 892 A 14 PRO HA A 14 PRO HBy 1.0 5.9 6.1 1334 893 A 18 ILE HA A 19 LYS HBy 1.0 5.9 6.1 1335 893 A 18 ILE HA A 18 ILE HB 1.0 5.9 6.1 1336 894 A 14 PRO HA A 14 PRO HGy 1.0 5.9 6.1 1337 894 A 14 PRO HA A 14 PRO HGx 1.0 5.9 6.1 1338 895 A 33 PRO HA A 18 ILE HB 1.0 5.9 6.1 1339 896 A 4 LYS HA A 4 LYS HBx 1.0 5.9 6.1 1340 897 A 4 LYS HA A 4 LYS HBy 1.0 5.9 6.1 1341 898 A 4 LYS HA A 4 LYS HGy 1.0 5.9 6.1 1342 899 A 36 ALA HA A 36 ALA HB% 1.0 5.9 6.1 1343 900 A 33 PRO HA A 36 ALA HB% 1.0 5.9 6.1 1344 901 A 21 GLY HAx A 19 LYS HGx 1.0 5.9 6.1 1345 902 A 6 GLY HAx A 31 ALA HB% 1.0 5.9 6.1 1346 903 A 18 ILE HA A 18 ILE HG1x 1.0 5.9 6.1 1347 904 A 18 ILE HA A 17 LEU HBx 1.0 5.9 6.1 1348 905 A 20 VAL HA A 31 ALA HB% 1.0 5.9 6.1 1349 905 A 20 VAL HA A 18 ILE HG1x 1.0 5.9 6.1 1350 905 A 20 VAL HA A 19 LYS HGx 1.0 5.9 6.1 1351 906 A 17 LEU HA A 18 ILE HG1x 1.0 5.9 6.1 1352 907 A 17 LEU HA A 17 LEU HBx 1.0 5.9 6.1 1353 908 A 33 PRO HA A 18 ILE HG1x 1.0 5.9 6.1 1354 909 A 10 PHE HA A 17 LEU HBy 1.0 5.9 6.1 1355 909 A 10 PHE HA A 27 ARG HGy 1.0 5.9 6.1 1356 909 A 17 LEU HA A 27 ARG HGy 1.0 5.9 6.1 1357 909 A 17 LEU HA A 17 LEU HBy 1.0 5.9 6.1 1358 910 A 18 ILE HA A 17 LEU HBy 1.0 5.9 6.1 1359 911 A 18 ILE HA A 18 ILE HG1y 1.0 5.9 6.1 1360 912 A 17 LEU HA A 17 LEU HG 1.0 5.9 6.1 1361 913 A 17 LEU HA A 18 ILE HG2% 1.0 5.9 6.1 1362 914 A 17 LEU HA A 18 ILE HD1% 1.0 5.9 6.1 1363 915 A 17 LEU HA A 18 ILE HG1y 1.0 5.9 6.1 1364 916 A 18 ILE HA A 18 ILE HG2% 1.0 5.9 6.1 1365 917 A 18 ILE HA A 18 ILE HD1% 1.0 5.9 6.1 1366 918 A 33 PRO HA A 18 ILE HG1y 1.0 5.9 6.1 1367 919 A 33 PRO HA A 20 VAL HGx% 1.0 5.9 6.1 1368 920 A 33 PRO HA A 18 ILE HG2% 1.0 5.9 6.1 1369 921 A 33 PRO HA A 18 ILE HD1% 1.0 5.9 6.1 1370 922 A 20 VAL HA A 18 ILE HD1% 1.0 5.9 6.1 1371 923 A 20 VAL HA A 18 ILE HG2% 1.0 5.9 6.1 1372 924 A 21 GLY HAx A 20 VAL HGy% 1.0 5.9 6.1 1373 925 A 17 LEU HA A 17 LEU HDy% 1.0 5.9 6.1 1374 926 A 6 GLY HAx A 20 VAL HGy% 1.0 5.9 6.1 1375 927 A 14 PRO HA A 17 LEU HDx% 1.0 5.9 6.1 1376 928 A 17 LEU HA A 17 LEU HDx% 1.0 5.9 6.1 1377 929 A 22 SER HBx A 7 SER HBy 1.0 5.9 6.1 1378 929 A 22 SER HBx A 22 SER HBy 1.0 5.9 6.1 1379 929 A 7 SER HBx A 22 SER HBy 1.0 5.9 6.1 1380 929 A 7 SER HBx A 7 SER HBy 1.0 5.9 6.1 1381 930 A 15 SER HA A 15 SER HBx 1.0 5.9 6.1 1382 930 A 15 SER HA A 15 SER HBy 1.0 5.9 6.1 1383 931 A 33 PRO HDx A 16 HIS HBy 1.0 5.9 6.1 1384 932 A 33 PRO HDx A 33 PRO HDy 1.0 5.9 6.1 1385 933 A 25 GLY HAx A 25 GLY HAy 1.0 5.9 6.1 1386 934 A 28 SER HBx A 9 HIS HBy 1.0 5.9 6.1 1387 934 A 28 SER HBy A 9 HIS HBy 1.0 5.9 6.1 1388 935 A 22 SER HBx A 19 LYS HEx 1.0 5.9 6.1 1389 935 A 22 SER HBx A 19 LYS HEy 1.0 5.9 6.1 1390 936 A 33 PRO HDx A 32 TRP HBy 1.0 5.9 6.1 1391 937 A 28 SER HBx A 13 CYS HBx 1.0 5.9 6.1 1392 937 A 28 SER HBy A 13 CYS HBy 1.0 5.9 6.1 1393 937 A 28 SER HBy A 13 CYS HBx 1.0 5.9 6.1 1394 937 A 28 SER HBx A 13 CYS HBy 1.0 5.9 6.1 1395 938 A 28 SER HBy A 19 LYS HEy 1.0 5.9 6.1 1396 938 A 28 SER HBy A 19 LYS HEx 1.0 5.9 6.1 1397 938 A 28 SER HBx A 19 LYS HEx 1.0 5.9 6.1 1398 938 A 28 SER HBx A 19 LYS HEy 1.0 5.9 6.1 1399 939 A 7 SER HBx A 32 TRP HBx 1.0 5.9 6.1 1400 939 A 7 SER HBx A 30 CYS HBy 1.0 5.9 6.1 1401 939 A 33 PRO HDx A 30 CYS HBy 1.0 5.9 6.1 1402 939 A 33 PRO HDx A 32 TRP HBx 1.0 5.9 6.1 1403 940 A 33 PRO HDx A 33 PRO HBy 1.0 5.9 6.1 1404 940 A 33 PRO HDx A 33 PRO HBx 1.0 5.9 6.1 1405 941 A 33 PRO HDx A 33 PRO HGy 1.0 5.9 6.1 1406 941 A 33 PRO HDx A 33 PRO HGx 1.0 5.9 6.1 1407 942 A 28 SER HBx A 19 LYS HBx 1.0 5.9 6.1 1408 943 A 28 SER HBx A 19 LYS HBy 1.0 5.9 6.1 1409 944 A 15 SER HA A 14 PRO HBy 1.0 5.9 6.1 1410 945 A 1 LEU HA A 1 LEU HG 1.0 5.9 6.1 1411 945 A 1 LEU HA A 1 LEU HB2 1.0 5.9 6.1 1412 945 A 1 LEU HA A 1 LEU HB3 1.0 5.9 6.1 1413 946 A 25 GLY HAx A 27 ARG HGx 1.0 5.9 6.1 1414 947 A 28 SER HBy A 19 LYS HGy 1.0 5.9 6.1 1415 947 A 28 SER HBx A 19 LYS HGx 1.0 5.9 6.1 1416 947 A 28 SER HBx A 19 LYS HGy 1.0 5.9 6.1 1417 947 A 28 SER HBy A 19 LYS HGx 1.0 5.9 6.1 1418 948 A 6 GLY HAy A 31 ALA HB% 1.0 5.9 6.1 1419 949 A 5 GLY HAy A 18 ILE HG1x 1.0 5.9 6.1 1420 949 A 5 GLY HAy A 31 ALA HB% 1.0 5.9 6.1 1421 949 A 33 PRO HDx A 18 ILE HG1x 1.0 5.9 6.1 1422 949 A 33 PRO HDx A 31 ALA HB% 1.0 5.9 6.1 1423 950 A 5 GLY HAx A 31 ALA HB% 1.0 5.9 6.1 1424 950 A 5 GLY HAx A 18 ILE HG1x 1.0 5.9 6.1 1425 951 A 28 SER HBy A 19 LYS HDy 1.0 5.9 6.1 1426 951 A 28 SER HBy A 19 LYS HDx 1.0 5.9 6.1 1427 951 A 28 SER HBx A 19 LYS HDx 1.0 5.9 6.1 1428 951 A 28 SER HBx A 19 LYS HDy 1.0 5.9 6.1 1429 952 A 33 PRO HDx A 18 ILE HG1y 1.0 5.9 6.1 1430 953 A 33 PRO HDx A 17 LEU HBx 1.0 5.9 6.1 1431 953 A 33 PRO HDx A 36 ALA HB% 1.0 5.9 6.1 1432 954 A 4 LYS HA A 20 VAL HGx% 1.0 5.9 6.1 1433 955 A 33 PRO HDx A 18 ILE HG2% 1.0 5.9 6.1 1434 956 A 33 PRO HDx A 18 ILE HD1% 1.0 5.9 6.1 1435 957 A 4 LYS HA A 20 VAL HGy% 1.0 5.9 6.1 1436 958 A 5 GLY HAx A 20 VAL HGy% 1.0 5.9 6.1 1437 959 A 5 GLY HAy A 20 VAL HGy% 1.0 5.9 6.1 1438 959 A 33 PRO HDx A 20 VAL HGy% 1.0 5.9 6.1 1439 960 A 6 GLY HAy A 20 VAL HGy% 1.0 5.9 6.1 1440 961 A 33 PRO HDx A 17 LEU HDx% 1.0 5.9 6.1 1441 962 A 33 PRO HDx A 17 LEU HDy% 1.0 5.9 6.1 1442 963 A 16 HIS HBx A 16 HIS HBy 1.0 5.9 6.1 1443 964 A 9 HIS HBx A 9 HIS HBy 1.0 5.9 6.1 1444 965 A 3 CYS HBx A 3 CYS HBy 1.0 5.9 6.1 1445 966 A 33 PRO HDy A 32 TRP HBx 1.0 5.9 6.1 1446 967 A 14 PRO HDx A 14 PRO HDy 1.0 5.9 6.1 1447 968 A 33 PRO HDy A 32 TRP HBy 1.0 5.9 6.1 1448 969 A 23 CYS HBy A 8 CYS HBy 1.0 5.9 6.1 1449 969 A 23 CYS HBx A 8 CYS HBy 1.0 5.9 6.1 1450 970 A 14 PRO HDx A 14 PRO HBx 1.0 5.9 6.1 1451 971 A 14 PRO HDx A 13 CYS HBy 1.0 5.9 6.1 1452 971 A 14 PRO HDx A 13 CYS HBx 1.0 5.9 6.1 1453 972 A 3 CYS HBx A 29 CYS HBx 1.0 5.9 6.1 1454 973 A 33 PRO HDy A 33 PRO HBy 1.0 5.9 6.1 1455 973 A 33 PRO HDy A 33 PRO HBx 1.0 5.9 6.1 1456 974 A 33 PRO HDy A 33 PRO HGx 1.0 5.9 6.1 1457 974 A 33 PRO HDy A 33 PRO HGy 1.0 5.9 6.1 1458 975 A 14 PRO HDx A 14 PRO HBy 1.0 5.9 6.1 1459 976 A 23 CYS HBx A 27 ARG HBx 1.0 5.9 6.1 1460 976 A 23 CYS HBx A 27 ARG HBy 1.0 5.9 6.1 1461 976 A 23 CYS HBy A 27 ARG HBy 1.0 5.9 6.1 1462 976 A 23 CYS HBy A 27 ARG HBx 1.0 5.9 6.1 1463 977 A 23 CYS HBx A 27 ARG HGx 1.0 5.9 6.1 1464 977 A 26 PHE HBy A 27 ARG HGx 1.0 5.9 6.1 1465 977 A 23 CYS HBy A 27 ARG HGx 1.0 5.9 6.1 1466 978 A 14 PRO HDx A 17 LEU HBx 1.0 5.9 6.1 1467 979 A 2 PHE HBx A 4 LYS HGy 1.0 5.9 6.1 1468 979 A 2 PHE HBx A 18 ILE HG1x 1.0 5.9 6.1 1469 979 A 16 HIS HBy A 4 LYS HGy 1.0 5.9 6.1 1470 979 A 16 HIS HBy A 18 ILE HG1x 1.0 5.9 6.1 1471 980 A 23 CYS HBx A 27 ARG HGy 1.0 5.9 6.1 1472 980 A 23 CYS HBy A 27 ARG HGy 1.0 5.9 6.1 1473 981 A 25 GLY HAy A 1 LEU HB2 1.0 5.9 6.1 1474 981 A 25 GLY HAy A 27 ARG HGx 1.0 5.9 6.1 1475 981 A 3 CYS HBx A 27 ARG HGx 1.0 5.9 6.1 1476 981 A 25 GLY HAy A 1 LEU HB3 1.0 5.9 6.1 1477 981 A 3 CYS HBx A 1 LEU HB2 1.0 5.9 6.1 1478 981 A 3 CYS HBx A 1 LEU HB3 1.0 5.9 6.1 1479 982 A 10 PHE HBx A 17 LEU HBy 1.0 5.9 6.1 1480 982 A 10 PHE HBx A 27 ARG HGy 1.0 5.9 6.1 1481 982 A 14 PRO HDx A 27 ARG HGy 1.0 5.9 6.1 1482 982 A 14 PRO HDx A 17 LEU HBy 1.0 5.9 6.1 1483 983 A 16 HIS HBy A 17 LEU HG 1.0 5.9 6.1 1484 984 A 24 PHE HBx A 1 LEU HDy% 1.0 5.9 6.1 1485 985 A 16 HIS HBx A 17 LEU HDx% 1.0 5.9 6.1 1486 986 A 16 HIS HBx A 17 LEU HDy% 1.0 5.9 6.1 1487 987 A 33 PRO HDy A 17 LEU HDy% 1.0 5.9 6.1 1488 988 A 16 HIS HBy A 17 LEU HDx% 1.0 5.9 6.1 1489 989 A 16 HIS HBy A 17 LEU HDy% 1.0 5.9 6.1 1490 990 A 14 PRO HDx A 17 LEU HDy% 1.0 5.9 6.1 1491 991 A 14 PRO HDx A 17 LEU HDx% 1.0 5.9 6.1 1492 992 A 13 CYS HBx A 8 CYS HBx 1.0 5.9 6.1 1493 992 A 14 PRO HDy A 13 CYS HBy 1.0 5.9 6.1 1494 992 A 8 CYS HBx A 13 CYS HBy 1.0 5.9 6.1 1495 992 A 14 PRO HDy A 13 CYS HBx 1.0 5.9 6.1 1496 992 A 8 CYS HBy A 8 CYS HBx 1.0 5.9 6.1 1497 992 A 14 PRO HDy A 8 CYS HBy 1.0 5.9 6.1 1498 993 A 35 ASN HBx A 35 ASN HBy 1.0 5.9 6.1 1499 994 A 3 CYS HBy A 29 CYS HBy 1.0 5.9 6.1 1500 995 A 14 PRO HDy A 14 PRO HBx 1.0 5.9 6.1 1501 996 A 19 LYS HEx A 19 LYS HBx 1.0 5.9 6.1 1502 996 A 19 LYS HEy A 19 LYS HBx 1.0 5.9 6.1 1503 997 A 14 PRO HDy A 14 PRO HBy 1.0 5.9 6.1 1504 998 A 8 CYS HBx A 27 ARG HGx 1.0 5.9 6.1 1505 998 A 8 CYS HBx A 1 LEU HG 1.0 5.9 6.1 1506 998 A 8 CYS HBx A 1 LEU HB2 1.0 5.9 6.1 1507 998 A 8 CYS HBx A 1 LEU HB3 1.0 5.9 6.1 1508 999 A 14 PRO HDy A 14 PRO HGx 1.0 5.9 6.1 1509 999 A 14 PRO HDy A 14 PRO HGy 1.0 5.9 6.1 1510 1000 A 19 LYS HEx A 19 LYS HDx 1.0 5.9 6.1 1511 1000 A 19 LYS HEx A 19 LYS HDy 1.0 5.9 6.1 1512 1000 A 19 LYS HEy A 19 LYS HDx 1.0 5.9 6.1 1513 1000 A 19 LYS HEy A 19 LYS HDy 1.0 5.9 6.1 1514 1001 A 27 ARG HDx A 27 ARG HGx 1.0 5.9 6.1 1515 1001 A 27 ARG HDy A 1 LEU HB2 1.0 5.9 6.1 1516 1001 A 27 ARG HDy A 1 LEU HG 1.0 5.9 6.1 1517 1001 A 27 ARG HDx A 1 LEU HG 1.0 5.9 6.1 1518 1001 A 27 ARG HDx A 1 LEU HB3 1.0 5.9 6.1 1519 1001 A 27 ARG HDy A 1 LEU HB3 1.0 5.9 6.1 1520 1001 A 27 ARG HDx A 1 LEU HB2 1.0 5.9 6.1 1521 1001 A 27 ARG HDy A 27 ARG HGx 1.0 5.9 6.1 1522 1002 A 4 LYS HEx A 4 LYS HGy 1.0 5.9 6.1 1523 1002 A 4 LYS HEy A 4 LYS HGy 1.0 5.9 6.1 1524 1003 A 19 LYS HEy A 19 LYS HGy 1.0 5.9 6.1 1525 1003 A 19 LYS HEx A 18 ILE HG1x 1.0 5.9 6.1 1526 1003 A 19 LYS HEy A 19 LYS HGx 1.0 5.9 6.1 1527 1003 A 19 LYS HEx A 19 LYS HGx 1.0 5.9 6.1 1528 1003 A 19 LYS HEx A 19 LYS HGy 1.0 5.9 6.1 1529 1003 A 19 LYS HEy A 18 ILE HG1x 1.0 5.9 6.1 1530 1004 A 14 PRO HDx A 14 PRO HGy 1.0 5.9 6.1 1531 1004 A 14 PRO HDx A 14 PRO HGx 1.0 5.9 6.1 1532 1005 A 4 LYS HEy A 4 LYS HGx 1.0 5.9 6.1 1533 1005 A 4 LYS HEx A 4 LYS HGx 1.0 5.9 6.1 1534 1006 A 35 ASN HBx A 36 ALA HB% 1.0 5.9 6.1 1535 1007 A 32 TRP HBx A 17 LEU HBx 1.0 5.9 6.1 1536 1007 A 30 CYS HBx A 36 ALA HB% 1.0 5.9 6.1 1537 1007 A 32 TRP HBx A 36 ALA HB% 1.0 5.9 6.1 1538 1007 A 30 CYS HBy A 36 ALA HB% 1.0 5.9 6.1 1539 1007 A 30 CYS HBx A 17 LEU HBx 1.0 5.9 6.1 1540 1007 A 30 CYS HBy A 17 LEU HBx 1.0 5.9 6.1 1541 1008 A 32 TRP HBy A 31 ALA HB% 1.0 5.9 6.1 1542 1009 A 30 CYS HBy A 31 ALA HB% 1.0 5.9 6.1 1543 1009 A 30 CYS HBx A 31 ALA HB% 1.0 5.9 6.1 1544 1010 A 8 CYS HBy A 1 LEU HG 1.0 5.9 6.1 1545 1010 A 8 CYS HBy A 1 LEU HB2 1.0 5.9 6.1 1546 1010 A 8 CYS HBy A 1 LEU HB3 1.0 5.9 6.1 1547 1011 A 13 CYS HBx A 14 PRO HBy 1.0 5.9 6.1 1548 1012 A 13 CYS HBx A 19 LYS HBy 1.0 5.9 6.1 1549 1012 A 19 LYS HBy A 13 CYS HBy 1.0 5.9 6.1 1550 1013 A 27 ARG HDx A 27 ARG HBx 1.0 5.9 6.1 1551 1013 A 27 ARG HDx A 27 ARG HBy 1.0 5.9 6.1 1552 1013 A 27 ARG HDy A 27 ARG HBx 1.0 5.9 6.1 1553 1013 A 27 ARG HDy A 27 ARG HBy 1.0 5.9 6.1 1554 1014 A 14 PRO HDy A 17 LEU HBx 1.0 5.9 6.1 1555 1015 A 10 PHE HBy A 27 ARG HGy 1.0 5.9 6.1 1556 1016 A 8 CYS HBx A 1 LEU HDy% 1.0 5.9 6.1 1557 1017 A 8 CYS HBx A 27 ARG HGy 1.0 5.9 6.1 1558 1017 A 8 CYS HBx A 17 LEU HBy 1.0 5.9 6.1 1559 1017 A 14 PRO HDy A 27 ARG HGy 1.0 5.9 6.1 1560 1017 A 14 PRO HDy A 17 LEU HBy 1.0 5.9 6.1 1561 1018 A 27 ARG HDx A 27 ARG HGy 1.0 5.9 6.1 1562 1018 A 27 ARG HDy A 27 ARG HGy 1.0 5.9 6.1 1563 1019 A 27 ARG HDy A 1 LEU HDx% 1.0 5.9 6.1 1564 1019 A 27 ARG HDy A 1 LEU HDy% 1.0 5.9 6.1 1565 1019 A 27 ARG HDx A 1 LEU HDx% 1.0 5.9 6.1 1566 1019 A 27 ARG HDx A 1 LEU HDy% 1.0 5.9 6.1 1567 1020 A 14 PRO HDy A 17 LEU HDx% 1.0 5.9 6.1 1568 1021 A 14 PRO HDy A 17 LEU HDy% 1.0 5.9 6.1 1569 1022 A 14 PRO HBx A 14 PRO HBy 1.0 5.9 6.1 1570 1023 A 14 PRO HBx A 14 PRO HGy 1.0 5.9 6.1 1571 1023 A 14 PRO HBx A 14 PRO HGx 1.0 5.9 6.1 1572 1024 A 31 ALA HB% A 20 VAL HB 1.0 5.9 6.1 1573 1025 A 13 CYS HBx A 27 ARG HGy 1.0 5.9 6.1 1574 1025 A 27 ARG HGy A 13 CYS HBy 1.0 5.9 6.1 1575 1025 A 17 LEU HBy A 13 CYS HBy 1.0 5.9 6.1 1576 1025 A 8 CYS HBy A 17 LEU HBy 1.0 5.9 6.1 1577 1025 A 13 CYS HBx A 17 LEU HBy 1.0 5.9 6.1 1578 1025 A 8 CYS HBy A 27 ARG HGy 1.0 5.9 6.1 1579 1026 A 30 CYS HBy A 17 LEU HBy 1.0 5.9 6.1 1580 1026 A 30 CYS HBx A 17 LEU HBy 1.0 5.9 6.1 1581 1027 A 30 CYS HBy A 17 LEU HG 1.0 5.9 6.1 1582 1027 A 30 CYS HBx A 17 LEU HG 1.0 5.9 6.1 1583 1028 A 8 CYS HBy A 27 ARG HBx 1.0 5.9 6.1 1584 1028 A 8 CYS HBy A 27 ARG HBy 1.0 5.9 6.1 1585 1029 A 13 CYS HBx A 17 LEU HBx 1.0 5.9 6.1 1586 1029 A 17 LEU HBx A 13 CYS HBy 1.0 5.9 6.1 1587 1030 A 8 CYS HBy A 1 LEU HDy% 1.0 5.9 6.1 1588 1031 A 18 ILE HG2% A 13 CYS HBy 1.0 5.9 6.1 1589 1032 A 30 CYS HBx A 17 LEU HDx% 1.0 5.9 6.1 1590 1032 A 30 CYS HBy A 17 LEU HDx% 1.0 5.9 6.1 1591 1033 A 17 LEU HDx% A 13 CYS HBy 1.0 5.9 6.1 1592 1033 A 13 CYS HBx A 17 LEU HDx% 1.0 5.9 6.1 1593 1034 A 32 TRP HBx A 17 LEU HDy% 1.0 5.9 6.1 1594 1034 A 30 CYS HBy A 17 LEU HDy% 1.0 5.9 6.1 1595 1034 A 30 CYS HBx A 17 LEU HDy% 1.0 5.9 6.1 1596 1035 A 13 CYS HBx A 17 LEU HDy% 1.0 5.9 6.1 1597 1036 A 33 PRO HGx A 33 PRO HBx 1.0 5.9 6.1 1598 1036 A 33 PRO HGy A 33 PRO HBx 1.0 5.9 6.1 1599 1036 A 33 PRO HGx A 33 PRO HBy 1.0 5.9 6.1 1600 1036 A 33 PRO HGy A 33 PRO HBy 1.0 5.9 6.1 1601 1037 A 19 LYS HBy A 19 LYS HBx 1.0 5.9 6.1 1602 1038 A 19 LYS HBx A 19 LYS HDy 1.0 5.9 6.1 1603 1038 A 19 LYS HBx A 19 LYS HDx 1.0 5.9 6.1 1604 1039 A 19 LYS HGy A 19 LYS HBx 1.0 5.9 6.1 1605 1039 A 19 LYS HGx A 19 LYS HBx 1.0 5.9 6.1 1606 1040 A 18 ILE HG1x A 33 PRO HBx 1.0 5.9 6.1 1607 1041 A 18 ILE HG1y A 33 PRO HBx 1.0 5.9 6.1 1608 1042 A 18 ILE HG2% A 33 PRO HBy 1.0 5.9 6.1 1609 1042 A 18 ILE HG2% A 33 PRO HBx 1.0 5.9 6.1 1610 1043 A 18 ILE HD1% A 33 PRO HBx 1.0 5.9 6.1 1611 1044 A 18 ILE HG2% A 33 PRO HGx 1.0 5.9 6.1 1612 1044 A 33 PRO HGy A 18 ILE HG2% 1.0 5.9 6.1 1613 1045 A 33 PRO HGx A 18 ILE HG1y 1.0 5.9 6.1 1614 1045 A 33 PRO HGy A 18 ILE HG1y 1.0 5.9 6.1 1615 1046 A 20 VAL HGx% A 20 VAL HB 1.0 5.9 6.1 1616 1047 A 20 VAL HGy% A 29 CYS HBx 1.0 5.9 6.1 1617 1048 A 20 VAL HGy% A 20 VAL HB 1.0 5.9 6.1 1618 1049 A 33 PRO HGx A 18 ILE HD1% 1.0 5.9 6.1 1619 1049 A 33 PRO HGy A 18 ILE HD1% 1.0 5.9 6.1 1620 1050 A 17 LEU HDx% A 14 PRO HBx 1.0 5.9 6.1 1621 1051 A 17 LEU HDy% A 33 PRO HGx 1.0 5.9 6.1 1622 1052 A 14 PRO HGx A 14 PRO HBy 1.0 5.9 6.1 1623 1052 A 14 PRO HGy A 14 PRO HBy 1.0 5.9 6.1 1624 1053 A 4 LYS HBx A 4 LYS HGy 1.0 5.9 6.1 1625 1054 A 4 LYS HBx A 4 LYS HGx 1.0 5.9 6.1 1626 1055 A 27 ARG HBy A 27 ARG HGy 1.0 5.9 6.1 1627 1055 A 27 ARG HBx A 27 ARG HGy 1.0 5.9 6.1 1628 1056 A 33 PRO HGy A 36 ALA HB% 1.0 5.9 6.1 1629 1057 A 27 ARG HGx A 27 ARG HGy 1.0 5.9 6.1 1630 1058 A 4 LYS HBy A 4 LYS HGx 1.0 5.9 6.1 1631 1059 A 19 LYS HBy A 19 LYS HGx 1.0 5.9 6.1 1632 1059 A 19 LYS HBy A 19 LYS HGy 1.0 5.9 6.1 1633 1059 A 19 LYS HBy A 18 ILE HG1x 1.0 5.9 6.1 1634 1059 A 18 ILE HB A 18 ILE HG1x 1.0 5.9 6.1 1635 1059 A 18 ILE HB A 19 LYS HGx 1.0 5.9 6.1 1636 1059 A 18 ILE HB A 19 LYS HGy 1.0 5.9 6.1 1637 1060 A 19 LYS HGy A 19 LYS HDy 1.0 5.9 6.1 1638 1060 A 19 LYS HGx A 19 LYS HDy 1.0 5.9 6.1 1639 1060 A 19 LYS HGx A 19 LYS HDx 1.0 5.9 6.1 1640 1060 A 19 LYS HGy A 19 LYS HDx 1.0 5.9 6.1 1641 1061 A 18 ILE HB A 18 ILE HG1y 1.0 5.9 6.1 1642 1062 A 18 ILE HG1x A 18 ILE HG1y 1.0 5.9 6.1 1643 1063 A 17 LEU HG A 14 PRO HBy 1.0 5.9 6.1 1644 1064 A 20 VAL HGx% A 4 LYS HBx 1.0 5.9 6.1 1645 1065 A 18 ILE HB A 20 VAL HGx% 1.0 5.9 6.1 1646 1066 A 18 ILE HB A 18 ILE HG2% 1.0 5.9 6.1 1647 1067 A 18 ILE HB A 18 ILE HD1% 1.0 5.9 6.1 1648 1068 A 1 LEU HB2 A 1 LEU HDx% 1.0 5.9 6.1 1649 1068 A 1 LEU HB3 A 1 LEU HDx% 1.0 5.9 6.1 1650 1068 A 1 LEU HDx% A 1 LEU HG 1.0 5.9 6.1 1651 1069 A 17 LEU HG A 14 PRO HGx 1.0 5.9 6.1 1652 1069 A 17 LEU HG A 14 PRO HGy 1.0 5.9 6.1 1653 1070 A 31 ALA HB% A 20 VAL HGx% 1.0 5.9 6.1 1654 1070 A 20 VAL HGx% A 18 ILE HG1x 1.0 5.9 6.1 1655 1071 A 1 LEU HB3 A 1 LEU HDy% 1.0 5.9 6.1 1656 1071 A 1 LEU HDy% A 1 LEU HG 1.0 5.9 6.1 1657 1071 A 1 LEU HB2 A 1 LEU HDy% 1.0 5.9 6.1 1658 1072 A 18 ILE HG1x A 18 ILE HD1% 1.0 5.9 6.1 1659 1073 A 31 ALA HB% A 20 VAL HGy% 1.0 5.9 6.1 1660 1074 A 18 ILE HB A 20 VAL HGy% 1.0 5.9 6.1 1661 1075 A 17 LEU HDx% A 14 PRO HBy 1.0 5.9 6.1 1662 1076 A 17 LEU HDy% A 14 PRO HBy 1.0 5.9 6.1 1663 1077 A 17 LEU HDy% A 14 PRO HGy 1.0 5.9 6.1 1664 1077 A 17 LEU HDy% A 14 PRO HGx 1.0 5.9 6.1 1665 1078 A 17 LEU HDx% A 19 LYS HDy 1.0 5.9 6.1 1666 1078 A 17 LEU HDx% A 19 LYS HDx 1.0 5.9 6.1 1667 1078 A 17 LEU HDx% A 14 PRO HGy 1.0 5.9 6.1 1668 1078 A 17 LEU HDx% A 14 PRO HGx 1.0 5.9 6.1 1669 1079 A 17 LEU HBx A 17 LEU HBy 1.0 5.9 6.1 1670 1080 A 17 LEU HBy A 17 LEU HG 1.0 5.9 6.1 1671 1081 A 17 LEU HBx A 17 LEU HDx% 1.0 5.9 6.1 1672 1082 A 17 LEU HBy A 17 LEU HDx% 1.0 5.9 6.1 1673 1083 A 18 ILE HG2% A 18 ILE HG1y 1.0 5.9 6.1 1674 1084 A 18 ILE HG1y A 18 ILE HD1% 1.0 5.9 6.1 1675 1085 A 17 LEU HDy% A 18 ILE HG1x 1.0 5.9 6.1 1676 1086 A 17 LEU HBx A 17 LEU HDy% 1.0 5.9 6.1 1677 1087 A 17 LEU HBy A 17 LEU HDy% 1.0 5.9 6.1 1678 1088 A 17 LEU HG A 17 LEU HDy% 1.0 5.9 6.1 1679 1089 A 17 LEU HG A 17 LEU HDx% 1.0 5.9 6.1 1680 1090 A 20 VAL HGx% A 20 VAL HGy% 1.0 5.9 6.1 1681 1091 A 17 LEU HDx% A 17 LEU HDy% 1.0 5.9 6.1 1682 1092 A 36 ALA HB% A 33 PRO HBx 1.0 5.9 6.1 1683 1092 A 36 ALA HB% A 33 PRO HBy 1.0 5.9 6.1 1684 1093 A 33 PRO HDy A 36 ALA HB% 1.0 5.9 6.1 1685 1094 A 33 PRO HDy A 18 ILE HD1% 1.0 5.9 6.1 stop_ save_