data_nef_c30430_6cor 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30427 BMRB 30428 BMRB 30429 PDB 6COR stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU start . . 2 A 2 MET middle . . 3 A 3 ARG middle . . 4 A 4 LEU middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 PHE middle . . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 ASP middle . . 11 A 11 ALA middle . . 12 A 12 ILE middle . . 13 A 13 LEU middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2 MET HA H 1 4.488 0.00 A 2 MET HBy H 1 2.068 0.00 A 2 MET HBx H 1 2.020 0.00 A 2 MET HGy H 1 2.587 0.00 A 2 MET HGx H 1 2.553 0.00 A 2 MET CA C 13 53.304 0.00 A 2 MET CB C 13 30.829 0.00 A 3 ARG H H 1 8.826 0.00 A 3 ARG HA H 1 4.321 0.00 A 3 ARG HBy H 1 1.851 0.01 A 3 ARG HBx H 1 1.664 0.00 A 3 ARG HDy H 1 3.187 0.00 A 3 ARG HDx H 1 3.165 0.00 A 3 ARG HGx H 1 1.593 0.00 A 3 ARG CA C 13 54.436 0.00 A 3 ARG CB C 13 27.853 0.00 A 3 ARG N N 15 124.287 0.00 A 4 LEU H H 1 8.769 0.00 A 4 LEU HA H 1 4.143 0.00 A 4 LEU HBy H 1 1.767 0.00 A 4 LEU HBx H 1 1.589 0.00 A 4 LEU HDx% H 1 0.919 0.00 A 4 LEU HDy% H 1 0.829 0.00 A 4 LEU HG H 1 1.705 0.00 A 4 LEU CA C 13 54.904 0.00 A 4 LEU CB C 13 39.630 0.00 A 4 LEU N N 15 121.556 0.00 A 5 SER H H 1 8.365 0.00 A 5 SER HA H 1 4.076 0.00 A 5 SER HBy H 1 3.943 0.00 A 5 SER HBx H 1 3.922 0.00 A 5 SER CA C 13 59.158 0.00 A 5 SER CB C 13 59.895 0.00 A 5 SER N N 15 114.136 0.00 A 6 LYS H H 1 7.639 0.00 A 6 LYS HA H 1 3.945 0.00 A 6 LYS HBy H 1 1.815 0.00 A 6 LYS HBx H 1 1.775 0.00 A 6 LYS HDx H 1 1.643 0.00 A 6 LYS HEx H 1 2.962 0.01 A 6 LYS HGx H 1 1.337 0.00 A 6 LYS CA C 13 56.654 0.00 A 6 LYS CB C 13 29.819 0.00 A 6 LYS N N 15 122.133 0.00 A 7 PHE H H 1 7.861 0.00 A 7 PHE HA H 1 4.254 0.00 A 7 PHE HBy H 1 3.138 0.00 A 7 PHE HBx H 1 2.976 0.00 A 7 PHE HDy H 1 6.910 0.00 A 7 PHE HEy H 1 7.084 0.00 A 7 PHE CA C 13 58.293 0.00 A 7 PHE CB C 13 36.471 0.00 A 7 PHE N N 15 118.220 0.00 A 8 PHE H H 1 8.090 0.00 A 8 PHE HA H 1 4.060 0.00 A 8 PHE HBx H 1 3.073 0.00 A 8 PHE HDy H 1 7.091 0.00 A 8 PHE HEy H 1 7.211 0.00 A 8 PHE HZ H 1 7.178 0.00 A 8 PHE CA C 13 58.562 0.00 A 8 PHE CB C 13 36.870 0.00 A 8 PHE N N 15 116.800 0.00 A 9 ARG H H 1 8.232 0.00 A 9 ARG HA H 1 3.790 0.00 A 9 ARG HBy H 1 1.909 0.00 A 9 ARG HBx H 1 1.740 0.00 A 9 ARG HDy H 1 3.191 0.00 A 9 ARG HDx H 1 3.157 0.00 A 9 ARG HE H 1 7.443 0.00 A 9 ARG HGx H 1 1.550 0.00 A 9 ARG CA C 13 57.428 0.00 A 9 ARG CB C 13 27.555 0.00 A 9 ARG N N 15 118.873 0.00 A 10 ASP H H 1 8.441 0.00 A 10 ASP HA H 1 4.290 0.00 A 10 ASP HBy H 1 2.647 0.01 A 10 ASP HBx H 1 2.457 0.00 A 10 ASP CA C 13 54.215 0.00 A 10 ASP CB C 13 37.428 0.00 A 10 ASP N N 15 118.046 0.00 A 11 ALA H H 1 7.807 0.00 A 11 ALA HA H 1 3.991 0.00 A 11 ALA HB% H 1 1.115 0.00 A 11 ALA CA C 13 51.648 0.00 A 11 ALA CB C 13 15.911 0.00 A 11 ALA N N 15 120.875 0.00 A 12 ILE H H 1 7.582 0.00 A 12 ILE HA H 1 3.819 0.00 A 12 ILE HB H 1 1.849 0.00 A 12 ILE HD1% H 1 0.708 0.00 A 12 ILE HG1y H 1 1.476 0.00 A 12 ILE HG1x H 1 1.053 0.00 A 12 ILE HG2% H 1 0.778 0.00 A 12 ILE CA C 13 60.490 0.00 A 12 ILE CB C 13 35.424 0.00 A 12 ILE N N 15 115.082 0.00 A 13 LEU H H 1 7.902 0.00 A 13 LEU HA H 1 4.092 0.00 A 13 LEU HBy H 1 1.811 0.00 A 13 LEU HBx H 1 1.528 0.00 A 13 LEU HDx% H 1 0.877 0.00 A 13 LEU HDy% H 1 0.825 0.00 A 13 LEU HG H 1 1.658 0.00 A 13 LEU CA C 13 54.000 0.00 A 13 LEU CB C 13 39.119 0.00 A 13 LEU N N 15 118.824 0.00 A 14 GLN H H 1 7.805 0.00 A 14 GLN HA H 1 4.151 0.00 A 14 GLN HBy H 1 2.079 0.00 A 14 GLN HBx H 1 1.989 0.00 A 14 GLN HE2y H 1 7.469 0.00 A 14 GLN HGx H 1 2.305 0.01 A 14 GLN CA C 13 53.656 0.00 A 14 GLN CB C 13 25.895 0.00 A 14 GLN N N 15 116.777 0.00 A 15 ARG H H 1 7.667 0.00 A 15 ARG HA H 1 4.208 0.00 A 15 ARG HBy H 1 1.847 0.00 A 15 ARG HBx H 1 1.722 0.00 A 15 ARG HDx H 1 3.119 0.00 A 15 ARG HE H 1 7.522 0.00 A 15 ARG HGx H 1 1.605 0.00 A 15 ARG CA C 13 53.664 0.00 A 15 ARG CB C 13 27.886 0.00 A 15 ARG N N 15 119.532 0.00 A 16 LYS H H 1 8.099 0.00 A 16 LYS HA H 1 4.237 0.00 A 16 LYS HBy H 1 1.821 0.00 A 16 LYS HBx H 1 1.693 0.00 A 16 LYS HDx H 1 1.608 0.00 A 16 LYS HGx H 1 1.405 0.01 A 16 LYS CA C 13 53.698 0.00 A 16 LYS CB C 13 30.323 0.00 A 16 LYS N N 15 122.154 0.00 A 17 LYS H H 1 7.814 0.00 A 17 LYS HA H 1 4.055 0.00 A 17 LYS HBy H 1 1.741 0.00 A 17 LYS HBx H 1 1.651 0.00 A 17 LYS HDx H 1 1.607 0.00 A 17 LYS HGx H 1 1.339 0.00 A 17 LYS CA C 13 55.158 0.00 A 17 LYS CB C 13 30.987 0.00 A 17 LYS N N 15 127.848 0.00 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 MET HA A 2 MET HBy 1.0 1.8 3.8 2 1 A 2 MET HA A 2 MET HBx 1.0 1.8 3.8 3 2 A 2 MET HA A 2 MET HBy 1.0 2.4 5.0 4 2 A 2 MET HA A 2 MET HBx 1.0 2.4 5.0 5 3 A 2 MET HA A 2 MET HGy 1.0 2.3 4.7 6 3 A 2 MET HA A 2 MET HGx 1.0 2.3 4.7 7 4 A 2 MET HA A 2 MET HGy 1.0 2.1 4.5 8 4 A 2 MET HA A 2 MET HGx 1.0 2.1 4.5 9 5 A 2 MET HBy A 2 MET HGy 1.0 1.8 3.8 10 5 A 2 MET HBy A 2 MET HGx 1.0 1.8 3.8 11 5 A 2 MET HBx A 2 MET HGy 1.0 1.8 3.8 12 5 A 2 MET HBx A 2 MET HGx 1.0 1.8 3.8 13 6 A 2 MET HBy A 2 MET HGy 1.0 1.8 3.8 14 6 A 2 MET HBy A 2 MET HGx 1.0 1.8 3.8 15 6 A 2 MET HBx A 2 MET HGy 1.0 1.8 3.8 16 6 A 2 MET HBx A 2 MET HGx 1.0 1.8 3.8 17 7 A 2 MET HBy A 2 MET HGy 1.0 2.3 4.7 18 7 A 2 MET HBy A 2 MET HGx 1.0 2.3 4.7 19 7 A 2 MET HBx A 2 MET HGy 1.0 2.3 4.7 20 7 A 2 MET HBx A 2 MET HGx 1.0 2.3 4.7 21 8 A 2 MET HBy A 2 MET HGy 1.0 2.0 4.2 22 8 A 2 MET HBy A 2 MET HGx 1.0 2.0 4.2 23 8 A 2 MET HBx A 2 MET HGy 1.0 2.0 4.2 24 8 A 2 MET HBx A 2 MET HGx 1.0 2.0 4.2 25 9 A 2 MET HA A 3 ARG HBy 1.0 2.2 4.6 26 9 A 2 MET HA A 3 ARG HBx 1.0 2.2 4.6 27 10 A 2 MET HA A 3 ARG HBy 1.0 2.3 4.9 28 10 A 2 MET HA A 3 ARG HBx 1.0 2.3 4.9 29 11 A 2 MET HA A 3 ARG HGx 1.0 2.5 5.1 30 11 A 2 MET HA A 3 ARG HGy 1.0 2.5 5.1 31 12 A 2 MET HA A 3 ARG H 1.0 2.0 4.2 32 13 A 2 MET HBy A 3 ARG HA 1.0 2.3 4.9 33 13 A 2 MET HBx A 3 ARG HA 1.0 2.3 4.9 34 14 A 2 MET HBx A 3 ARG HGx 1.0 2.2 4.6 35 14 A 2 MET HBy A 3 ARG HGx 1.0 2.2 4.6 36 14 A 2 MET HBy A 3 ARG HGy 1.0 2.2 4.6 37 14 A 2 MET HBx A 3 ARG HGy 1.0 2.2 4.6 38 15 A 2 MET HBy A 3 ARG H 1.0 2.1 4.5 39 15 A 2 MET HBx A 3 ARG H 1.0 2.1 4.5 40 16 A 2 MET HBy A 3 ARG H 1.0 2.8 5.8 41 16 A 2 MET HBx A 3 ARG H 1.0 2.8 5.8 42 17 A 2 MET HA A 4 LEU H 1.0 2.6 5.4 43 18 A 2 MET HBy A 4 LEU HDy% 1.0 2.3 4.9 44 18 A 2 MET HBx A 4 LEU HDy% 1.0 2.3 4.9 45 18 A 2 MET HBx A 4 LEU HDx% 1.0 2.3 4.9 46 18 A 2 MET HBy A 4 LEU HDx% 1.0 2.3 4.9 47 19 A 2 MET HBy A 4 LEU HDy% 1.0 2.3 4.7 48 19 A 2 MET HBx A 4 LEU HDy% 1.0 2.3 4.7 49 19 A 2 MET HBx A 4 LEU HDx% 1.0 2.3 4.7 50 19 A 2 MET HBy A 4 LEU HDx% 1.0 2.3 4.7 51 20 A 2 MET HBy A 4 LEU HG 1.0 2.3 4.7 52 20 A 2 MET HBx A 4 LEU HG 1.0 2.3 4.7 53 21 A 2 MET HBy A 4 LEU H 1.0 2.3 4.9 54 21 A 2 MET HBx A 4 LEU H 1.0 2.3 4.9 55 22 A 2 MET HBy A 4 LEU HDy% 1.0 2.2 4.6 56 22 A 2 MET HBx A 4 LEU HDy% 1.0 2.2 4.6 57 22 A 2 MET HBx A 4 LEU HDx% 1.0 2.2 4.6 58 22 A 2 MET HBy A 4 LEU HDx% 1.0 2.2 4.6 59 23 A 2 MET HBy A 4 LEU HDy% 1.0 2.3 4.7 60 23 A 2 MET HBx A 4 LEU HDy% 1.0 2.3 4.7 61 23 A 2 MET HBx A 4 LEU HDx% 1.0 2.3 4.7 62 23 A 2 MET HBy A 4 LEU HDx% 1.0 2.3 4.7 63 24 A 2 MET HBy A 4 LEU H 1.0 2.5 5.3 64 24 A 2 MET HBx A 4 LEU H 1.0 2.5 5.3 65 25 A 2 MET HBy A 5 SER HA 1.0 2.1 4.5 66 25 A 2 MET HBx A 5 SER HA 1.0 2.1 4.5 67 26 A 2 MET HBy A 5 SER HBx 1.0 2.1 4.3 68 26 A 2 MET HBy A 5 SER HBy 1.0 2.1 4.3 69 26 A 2 MET HBx A 5 SER HBy 1.0 2.1 4.3 70 26 A 2 MET HBx A 5 SER HBx 1.0 2.1 4.3 71 27 A 2 MET HBy A 5 SER HBx 1.0 2.1 4.3 72 27 A 2 MET HBy A 5 SER HBy 1.0 2.1 4.3 73 27 A 2 MET HBx A 5 SER HBy 1.0 2.1 4.3 74 27 A 2 MET HBx A 5 SER HBx 1.0 2.1 4.3 75 28 A 2 MET HBy A 5 SER H 1.0 2.3 4.7 76 28 A 2 MET HBx A 5 SER H 1.0 2.3 4.7 77 29 A 2 MET HBy A 5 SER HA 1.0 2.4 5.0 78 29 A 2 MET HBx A 5 SER HA 1.0 2.4 5.0 79 30 A 2 MET HBy A 5 SER HBx 1.0 2.1 4.3 80 30 A 2 MET HBy A 5 SER HBy 1.0 2.1 4.3 81 30 A 2 MET HBx A 5 SER HBy 1.0 2.1 4.3 82 30 A 2 MET HBx A 5 SER HBx 1.0 2.1 4.3 83 31 A 2 MET HBy A 5 SER HBx 1.0 2.7 5.5 84 31 A 2 MET HBy A 5 SER HBy 1.0 2.7 5.5 85 31 A 2 MET HBx A 5 SER HBy 1.0 2.7 5.5 86 31 A 2 MET HBx A 5 SER HBx 1.0 2.7 5.5 87 32 A 2 MET HBy A 5 SER H 1.0 2.7 5.7 88 32 A 2 MET HBx A 5 SER H 1.0 2.7 5.7 89 33 A 2 MET HBy A 6 LYS HA 1.0 2.1 5.3 90 33 A 2 MET HBx A 6 LYS HA 1.0 2.1 5.3 91 34 A 3 ARG HBy A 3 ARG HA 1.0 1.7 3.5 92 34 A 3 ARG HBx A 3 ARG HA 1.0 1.7 3.5 93 35 A 3 ARG HBy A 3 ARG HA 1.0 1.9 3.9 94 35 A 3 ARG HBx A 3 ARG HA 1.0 1.9 3.9 95 36 A 3 ARG HA A 3 ARG HDy 1.0 2.1 4.5 96 36 A 3 ARG HA A 3 ARG HDx 1.0 2.1 4.5 97 37 A 3 ARG HA A 3 ARG HDy 1.0 2.2 4.6 98 37 A 3 ARG HA A 3 ARG HDx 1.0 2.2 4.6 99 38 A 3 ARG HA A 3 ARG HGx 1.0 1.8 3.8 100 38 A 3 ARG HGy A 3 ARG HA 1.0 1.8 3.8 101 39 A 3 ARG H A 3 ARG HA 1.0 2.1 4.5 102 40 A 3 ARG HBy A 3 ARG HDx 1.0 2.0 4.2 103 40 A 3 ARG HBy A 3 ARG HDy 1.0 2.0 4.2 104 40 A 3 ARG HBx A 3 ARG HDy 1.0 2.0 4.2 105 40 A 3 ARG HBx A 3 ARG HDx 1.0 2.0 4.2 106 41 A 3 ARG HBy A 3 ARG HDx 1.0 1.6 3.4 107 41 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.4 108 41 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.4 109 41 A 3 ARG HBx A 3 ARG HDx 1.0 1.6 3.4 110 42 A 3 ARG HBy A 3 ARG H 1.0 2.0 4.0 111 42 A 3 ARG HBx A 3 ARG H 1.0 2.0 4.0 112 43 A 3 ARG HBy A 3 ARG HDx 1.0 1.9 3.9 113 43 A 3 ARG HBy A 3 ARG HDy 1.0 1.9 3.9 114 43 A 3 ARG HBx A 3 ARG HDy 1.0 1.9 3.9 115 43 A 3 ARG HBx A 3 ARG HDx 1.0 1.9 3.9 116 44 A 3 ARG HBy A 3 ARG HDx 1.0 1.8 3.6 117 44 A 3 ARG HBy A 3 ARG HDy 1.0 1.8 3.6 118 44 A 3 ARG HBx A 3 ARG HDy 1.0 1.8 3.6 119 44 A 3 ARG HBx A 3 ARG HDx 1.0 1.8 3.6 120 45 A 3 ARG HBy A 3 ARG H 1.0 2.3 4.7 121 45 A 3 ARG HBx A 3 ARG H 1.0 2.3 4.7 122 46 A 3 ARG HDx A 3 ARG HGx 1.0 1.8 3.8 123 46 A 3 ARG HDy A 3 ARG HGx 1.0 1.8 3.8 124 46 A 3 ARG HGy A 3 ARG HDy 1.0 1.8 3.8 125 46 A 3 ARG HGy A 3 ARG HDx 1.0 1.8 3.8 126 47 A 3 ARG HDx A 3 ARG HGx 1.0 1.8 3.8 127 47 A 3 ARG HDy A 3 ARG HGx 1.0 1.8 3.8 128 47 A 3 ARG HGy A 3 ARG HDy 1.0 1.8 3.8 129 47 A 3 ARG HGy A 3 ARG HDx 1.0 1.8 3.8 130 48 A 3 ARG H A 3 ARG HGx 1.0 2.3 4.7 131 48 A 3 ARG HGy A 3 ARG H 1.0 2.3 4.7 132 49 A 3 ARG HA A 4 LEU HBy 1.0 2.1 5.1 133 49 A 3 ARG HA A 4 LEU HBx 1.0 2.1 5.1 134 50 A 3 ARG HA A 4 LEU HDy% 1.0 2.6 5.4 135 50 A 3 ARG HA A 4 LEU HDx% 1.0 2.6 5.4 136 51 A 3 ARG HA A 4 LEU HDy% 1.0 2.7 5.7 137 51 A 3 ARG HA A 4 LEU HDx% 1.0 2.7 5.7 138 52 A 3 ARG HA A 4 LEU HG 1.0 2.3 4.7 139 53 A 3 ARG HA A 4 LEU H 1.0 1.9 3.9 140 54 A 3 ARG HBy A 4 LEU H 1.0 2.0 4.0 141 54 A 3 ARG HBx A 4 LEU H 1.0 2.0 4.0 142 55 A 3 ARG HBy A 4 LEU H 1.0 2.3 4.7 143 55 A 3 ARG HBx A 4 LEU H 1.0 2.3 4.7 144 56 A 4 LEU HDy% A 3 ARG HDy 1.0 1.8 4.2 145 56 A 4 LEU HDx% A 3 ARG HDy 1.0 1.8 4.2 146 56 A 4 LEU HDy% A 3 ARG HDx 1.0 1.8 4.2 147 56 A 4 LEU HDx% A 3 ARG HDx 1.0 1.8 4.2 148 57 A 4 LEU HDx% A 3 ARG HGx 1.0 1.8 3.8 149 57 A 4 LEU HDy% A 3 ARG HGx 1.0 1.8 3.8 150 57 A 3 ARG HGy A 4 LEU HDy% 1.0 1.8 3.8 151 57 A 3 ARG HGy A 4 LEU HDx% 1.0 1.8 3.8 152 58 A 4 LEU HDx% A 3 ARG HGx 1.0 1.8 3.8 153 58 A 4 LEU HDy% A 3 ARG HGx 1.0 1.8 3.8 154 58 A 3 ARG HGy A 4 LEU HDy% 1.0 1.8 3.8 155 58 A 3 ARG HGy A 4 LEU HDx% 1.0 1.8 3.8 156 59 A 3 ARG H A 4 LEU HBy 1.0 2.4 5.0 157 59 A 3 ARG H A 4 LEU HBx 1.0 2.4 5.0 158 60 A 3 ARG H A 4 LEU H 1.0 2.4 5.0 159 61 A 3 ARG HA A 5 SER H 1.0 2.3 4.7 160 62 A 3 ARG HA A 6 LYS HA 1.0 2.3 4.9 161 63 A 3 ARG HA A 6 LYS H 1.0 2.5 5.1 162 64 A 6 LYS HA A 3 ARG HDy 1.0 2.2 5.1 163 64 A 6 LYS HA A 3 ARG HDx 1.0 2.2 5.1 164 65 A 3 ARG HA A 7 PHE H 1.0 2.5 5.3 165 66 A 3 ARG HA A 9 ARG HDy 1.0 2.1 5.4 166 66 A 3 ARG HA A 9 ARG HDx 1.0 2.1 5.4 167 67 A 4 LEU HBy A 4 LEU HA 1.0 1.6 3.4 168 67 A 4 LEU HBx A 4 LEU HA 1.0 1.6 3.4 169 68 A 4 LEU HBy A 4 LEU HA 1.0 1.7 3.5 170 68 A 4 LEU HBx A 4 LEU HA 1.0 1.7 3.5 171 69 A 4 LEU HDy% A 4 LEU HA 1.0 1.9 3.9 172 69 A 4 LEU HDx% A 4 LEU HA 1.0 1.9 3.9 173 70 A 4 LEU HDy% A 4 LEU HA 1.0 1.7 3.5 174 70 A 4 LEU HDx% A 4 LEU HA 1.0 1.7 3.5 175 71 A 4 LEU HG A 4 LEU HA 1.0 1.9 3.9 176 72 A 4 LEU H A 4 LEU HA 1.0 1.9 4.1 177 73 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.8 178 73 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.8 179 73 A 4 LEU HDx% A 4 LEU HBx 1.0 1.8 3.8 180 73 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.8 181 74 A 4 LEU HDx% A 4 LEU HBy 1.0 2.0 4.0 182 74 A 4 LEU HDy% A 4 LEU HBx 1.0 2.0 4.0 183 74 A 4 LEU HDx% A 4 LEU HBx 1.0 2.0 4.0 184 74 A 4 LEU HDy% A 4 LEU HBy 1.0 2.0 4.0 185 75 A 4 LEU H A 4 LEU HBy 1.0 1.9 3.9 186 75 A 4 LEU H A 4 LEU HBx 1.0 1.9 3.9 187 76 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.6 188 76 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.6 189 76 A 4 LEU HDx% A 4 LEU HBx 1.0 1.8 3.6 190 76 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.6 191 77 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.6 192 77 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.6 193 77 A 4 LEU HDx% A 4 LEU HBx 1.0 1.8 3.6 194 77 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.6 195 78 A 4 LEU H A 4 LEU HBy 1.0 2.0 4.0 196 78 A 4 LEU H A 4 LEU HBx 1.0 2.0 4.0 197 79 A 4 LEU HDy% A 4 LEU HG 1.0 1.7 3.5 198 79 A 4 LEU HDx% A 4 LEU HG 1.0 1.7 3.5 199 80 A 4 LEU H A 4 LEU HDy% 1.0 2.1 4.5 200 80 A 4 LEU H A 4 LEU HDx% 1.0 2.1 4.5 201 81 A 4 LEU HDy% A 4 LEU HG 1.0 1.7 3.5 202 81 A 4 LEU HDx% A 4 LEU HG 1.0 1.7 3.5 203 82 A 4 LEU H A 4 LEU HDy% 1.0 2.2 4.6 204 82 A 4 LEU H A 4 LEU HDx% 1.0 2.2 4.6 205 83 A 4 LEU H A 4 LEU HG 1.0 2.0 4.0 206 84 A 5 SER H A 4 LEU HA 1.0 2.0 4.2 207 85 A 5 SER H A 4 LEU HBy 1.0 1.9 4.1 208 85 A 5 SER H A 4 LEU HBx 1.0 1.9 4.1 209 86 A 5 SER HA A 4 LEU HBy 1.0 2.7 5.5 210 86 A 5 SER HA A 4 LEU HBx 1.0 2.7 5.5 211 87 A 5 SER H A 4 LEU HBy 1.0 1.9 4.1 212 87 A 5 SER H A 4 LEU HBx 1.0 1.9 4.1 213 88 A 4 LEU HDy% A 5 SER HA 1.0 2.4 5.0 214 88 A 4 LEU HDx% A 5 SER HA 1.0 2.4 5.0 215 89 A 4 LEU HDy% A 5 SER HBx 1.0 2.5 5.3 216 89 A 4 LEU HDy% A 5 SER HBy 1.0 2.5 5.3 217 89 A 4 LEU HDx% A 5 SER HBy 1.0 2.5 5.3 218 89 A 4 LEU HDx% A 5 SER HBx 1.0 2.5 5.3 219 90 A 4 LEU HDy% A 5 SER H 1.0 2.3 4.9 220 90 A 4 LEU HDx% A 5 SER H 1.0 2.3 4.9 221 91 A 4 LEU HDy% A 5 SER HBx 1.0 2.5 5.1 222 91 A 4 LEU HDy% A 5 SER HBy 1.0 2.5 5.1 223 91 A 4 LEU HDx% A 5 SER HBy 1.0 2.5 5.1 224 91 A 4 LEU HDx% A 5 SER HBx 1.0 2.5 5.1 225 92 A 4 LEU HDy% A 5 SER HBx 1.0 2.8 5.8 226 92 A 4 LEU HDy% A 5 SER HBy 1.0 2.8 5.8 227 92 A 4 LEU HDx% A 5 SER HBy 1.0 2.8 5.8 228 92 A 4 LEU HDx% A 5 SER HBx 1.0 2.8 5.8 229 93 A 4 LEU HDy% A 5 SER H 1.0 2.3 4.9 230 93 A 4 LEU HDx% A 5 SER H 1.0 2.3 4.9 231 94 A 4 LEU HG A 5 SER H 1.0 2.3 4.7 232 95 A 4 LEU H A 5 SER HA 1.0 2.5 5.1 233 96 A 4 LEU H A 5 SER HBy 1.0 2.5 5.3 234 96 A 4 LEU H A 5 SER HBx 1.0 2.5 5.3 235 97 A 4 LEU H A 5 SER HBy 1.0 2.5 5.1 236 97 A 4 LEU H A 5 SER HBx 1.0 2.5 5.1 237 98 A 4 LEU H A 5 SER H 1.0 2.1 4.3 238 99 A 4 LEU H A 6 LYS H 1.0 2.5 5.1 239 100 A 4 LEU HA A 7 PHE HBy 1.0 1.9 4.1 240 100 A 4 LEU HA A 7 PHE HBx 1.0 1.9 4.1 241 101 A 4 LEU HA A 7 PHE HBy 1.0 2.0 4.0 242 101 A 4 LEU HA A 7 PHE HBx 1.0 2.0 4.0 243 102 A 4 LEU HA A 7 PHE HD% 1.0 2.1 4.5 244 103 A 4 LEU HA A 7 PHE HE% 1.0 2.7 5.5 245 104 A 7 PHE H A 4 LEU HA 1.0 2.0 4.2 246 105 A 4 LEU HBy A 7 PHE HD% 1.0 2.0 4.4 247 105 A 4 LEU HBx A 7 PHE HD% 1.0 2.0 4.4 248 106 A 4 LEU HBy A 7 PHE HD% 1.0 2.5 5.3 249 106 A 4 LEU HBx A 7 PHE HD% 1.0 2.5 5.3 250 107 A 4 LEU HDy% A 7 PHE HBx 1.0 2.5 5.3 251 107 A 4 LEU HDy% A 7 PHE HBy 1.0 2.5 5.3 252 107 A 4 LEU HDx% A 7 PHE HBy 1.0 2.5 5.3 253 107 A 4 LEU HDx% A 7 PHE HBx 1.0 2.5 5.3 254 108 A 4 LEU HDy% A 7 PHE HBx 1.0 2.3 4.9 255 108 A 4 LEU HDy% A 7 PHE HBy 1.0 2.3 4.9 256 108 A 4 LEU HDx% A 7 PHE HBy 1.0 2.3 4.9 257 108 A 4 LEU HDx% A 7 PHE HBx 1.0 2.3 4.9 258 109 A 4 LEU HDy% A 7 PHE HD% 1.0 2.3 4.9 259 109 A 4 LEU HDx% A 7 PHE HD% 1.0 2.3 4.9 260 110 A 4 LEU HDy% A 7 PHE H 1.0 2.6 5.4 261 110 A 4 LEU HDx% A 7 PHE H 1.0 2.6 5.4 262 111 A 4 LEU HDy% A 7 PHE HA 1.0 2.9 6.3 263 111 A 4 LEU HDx% A 7 PHE HA 1.0 2.9 6.3 264 112 A 4 LEU HDy% A 7 PHE HBx 1.0 2.1 4.3 265 112 A 4 LEU HDy% A 7 PHE HBy 1.0 2.1 4.3 266 112 A 4 LEU HDx% A 7 PHE HBy 1.0 2.1 4.3 267 112 A 4 LEU HDx% A 7 PHE HBx 1.0 2.1 4.3 268 113 A 4 LEU HDy% A 7 PHE HBx 1.0 2.2 4.6 269 113 A 4 LEU HDy% A 7 PHE HBy 1.0 2.2 4.6 270 113 A 4 LEU HDx% A 7 PHE HBy 1.0 2.2 4.6 271 113 A 4 LEU HDx% A 7 PHE HBx 1.0 2.2 4.6 272 114 A 4 LEU HDy% A 7 PHE HD% 1.0 2.3 4.7 273 114 A 4 LEU HDx% A 7 PHE HD% 1.0 2.3 4.7 274 115 A 4 LEU HDy% A 7 PHE H 1.0 2.4 5.0 275 115 A 4 LEU HDx% A 7 PHE H 1.0 2.4 5.0 276 116 A 4 LEU HA A 8 PHE HBx 1.0 2.5 5.2 277 116 A 4 LEU HA A 8 PHE HBy 1.0 2.5 5.2 278 117 A 4 LEU HA A 8 PHE HE% 1.0 2.5 5.3 279 118 A 4 LEU HA A 8 PHE H 1.0 2.1 4.5 280 119 A 4 LEU HA A 8 PHE HZ 1.0 2.6 6.3 281 120 A 4 LEU HBy A 8 PHE HE% 1.0 2.4 5.0 282 120 A 4 LEU HBx A 8 PHE HE% 1.0 2.4 5.0 283 121 A 4 LEU HBy A 8 PHE HZ 1.0 2.5 5.1 284 121 A 4 LEU HBx A 8 PHE HZ 1.0 2.5 5.1 285 122 A 4 LEU HBy A 8 PHE HE% 1.0 2.3 4.7 286 122 A 4 LEU HBx A 8 PHE HE% 1.0 2.3 4.7 287 123 A 4 LEU HBy A 8 PHE HZ 1.0 2.4 5.0 288 123 A 4 LEU HBx A 8 PHE HZ 1.0 2.4 5.0 289 124 A 4 LEU HDy% A 8 PHE HBx 1.0 2.4 5.3 290 124 A 4 LEU HDy% A 8 PHE HBy 1.0 2.4 5.3 291 124 A 4 LEU HDx% A 8 PHE HBy 1.0 2.4 5.3 292 124 A 4 LEU HDx% A 8 PHE HBx 1.0 2.4 5.3 293 125 A 4 LEU HDy% A 8 PHE HD% 1.0 2.4 5.0 294 125 A 4 LEU HDx% A 8 PHE HD% 1.0 2.4 5.0 295 126 A 4 LEU HDy% A 8 PHE HE% 1.0 2.3 4.9 296 126 A 4 LEU HDx% A 8 PHE HE% 1.0 2.3 4.9 297 127 A 4 LEU HDy% A 8 PHE H 1.0 2.7 5.7 298 127 A 4 LEU HDx% A 8 PHE H 1.0 2.7 5.7 299 128 A 4 LEU HDy% A 8 PHE HZ 1.0 2.2 4.6 300 128 A 4 LEU HDx% A 8 PHE HZ 1.0 2.2 4.6 301 129 A 4 LEU HDy% A 8 PHE HBx 1.0 2.3 5.4 302 129 A 4 LEU HDy% A 8 PHE HBy 1.0 2.3 5.4 303 129 A 4 LEU HDx% A 8 PHE HBy 1.0 2.3 5.4 304 129 A 4 LEU HDx% A 8 PHE HBx 1.0 2.3 5.4 305 130 A 4 LEU HDy% A 8 PHE HD% 1.0 2.3 4.7 306 130 A 4 LEU HDx% A 8 PHE HD% 1.0 2.3 4.7 307 131 A 4 LEU HDy% A 8 PHE HE% 1.0 2.3 4.7 308 131 A 4 LEU HDx% A 8 PHE HE% 1.0 2.3 4.7 309 132 A 4 LEU HDy% A 8 PHE H 1.0 2.5 5.1 310 132 A 4 LEU HDx% A 8 PHE H 1.0 2.5 5.1 311 133 A 4 LEU HDy% A 8 PHE HZ 1.0 2.2 4.6 312 133 A 4 LEU HDx% A 8 PHE HZ 1.0 2.2 4.6 313 134 A 4 LEU HG A 8 PHE HE% 1.0 2.3 4.9 314 135 A 4 LEU HG A 8 PHE HZ 1.0 2.5 5.3 315 136 A 5 SER HA A 5 SER HBy 1.0 1.8 3.6 316 136 A 5 SER HA A 5 SER HBx 1.0 1.8 3.6 317 137 A 5 SER HA A 5 SER HBy 1.0 1.8 3.6 318 137 A 5 SER HA A 5 SER HBx 1.0 1.8 3.6 319 138 A 5 SER HA A 5 SER H 1.0 1.9 3.9 320 139 A 5 SER HBy A 5 SER H 1.0 2.0 4.0 321 139 A 5 SER HBx A 5 SER H 1.0 2.0 4.0 322 140 A 5 SER HBy A 5 SER H 1.0 1.9 3.9 323 140 A 5 SER HBx A 5 SER H 1.0 1.9 3.9 324 141 A 5 SER HA A 6 LYS H 1.0 2.0 4.2 325 142 A 5 SER H A 6 LYS HBy 1.0 1.9 3.9 326 142 A 5 SER H A 6 LYS HBx 1.0 1.9 3.9 327 143 A 5 SER H A 6 LYS H 1.0 2.0 4.2 328 144 A 5 SER HA A 7 PHE H 1.0 2.0 4.2 329 145 A 5 SER H A 7 PHE H 1.0 2.5 5.3 330 146 A 5 SER HBy A 8 PHE HBx 1.0 2.4 5.0 331 146 A 5 SER HBx A 8 PHE HBx 1.0 2.4 5.0 332 146 A 5 SER HBy A 8 PHE HBy 1.0 2.4 5.0 333 146 A 5 SER HBx A 8 PHE HBy 1.0 2.4 5.0 334 147 A 5 SER HBy A 8 PHE HE% 1.0 2.5 5.3 335 147 A 5 SER HBx A 8 PHE HE% 1.0 2.5 5.3 336 148 A 5 SER HBy A 8 PHE HBx 1.0 2.0 4.8 337 148 A 5 SER HBx A 8 PHE HBx 1.0 2.0 4.8 338 148 A 5 SER HBy A 8 PHE HBy 1.0 2.0 4.8 339 148 A 5 SER HBx A 8 PHE HBy 1.0 2.0 4.8 340 149 A 5 SER HBy A 8 PHE HE% 1.0 3.0 6.2 341 149 A 5 SER HBx A 8 PHE HE% 1.0 3.0 6.2 342 150 A 5 SER H A 8 PHE HBx 1.0 2.6 5.7 343 150 A 5 SER H A 8 PHE HBy 1.0 2.6 5.7 344 151 A 5 SER HA A 9 ARG HBy 1.0 2.1 4.5 345 151 A 5 SER HA A 9 ARG HBx 1.0 2.1 4.5 346 152 A 6 LYS HA A 6 LYS HBy 1.0 1.8 3.6 347 152 A 6 LYS HA A 6 LYS HBx 1.0 1.8 3.6 348 153 A 6 LYS HA A 6 LYS HBy 1.0 1.7 3.5 349 153 A 6 LYS HA A 6 LYS HBx 1.0 1.7 3.5 350 154 A 6 LYS HA A 6 LYS HDx 1.0 2.0 4.0 351 154 A 6 LYS HA A 6 LYS HDy 1.0 2.0 4.0 352 155 A 6 LYS HA A 6 LYS HEx 1.0 2.6 5.4 353 155 A 6 LYS HA A 6 LYS HEy 1.0 2.6 5.4 354 156 A 6 LYS HA A 6 LYS HGx 1.0 1.8 3.6 355 156 A 6 LYS HA A 6 LYS HGy 1.0 1.8 3.6 356 157 A 6 LYS HA A 6 LYS H 1.0 1.8 3.8 357 158 A 6 LYS HBx A 6 LYS HGx 1.0 1.7 3.5 358 158 A 6 LYS HBy A 6 LYS HGx 1.0 1.7 3.5 359 158 A 6 LYS HBy A 6 LYS HGy 1.0 1.7 3.5 360 158 A 6 LYS HBx A 6 LYS HGy 1.0 1.7 3.5 361 159 A 6 LYS H A 6 LYS HBy 1.0 1.8 3.8 362 159 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.8 363 160 A 6 LYS HBx A 6 LYS HGx 1.0 1.8 3.8 364 160 A 6 LYS HBy A 6 LYS HGx 1.0 1.8 3.8 365 160 A 6 LYS HBy A 6 LYS HGy 1.0 1.8 3.8 366 160 A 6 LYS HBx A 6 LYS HGy 1.0 1.8 3.8 367 161 A 6 LYS H A 6 LYS HBy 1.0 1.9 3.9 368 161 A 6 LYS H A 6 LYS HBx 1.0 1.9 3.9 369 162 A 6 LYS H A 6 LYS HDx 1.0 1.7 3.5 370 162 A 6 LYS H A 6 LYS HDy 1.0 1.7 3.5 371 163 A 6 LYS H A 6 LYS HGx 1.0 1.9 4.1 372 163 A 6 LYS H A 6 LYS HGy 1.0 1.9 4.1 373 164 A 6 LYS HA A 7 PHE HA 1.0 2.3 4.9 374 165 A 6 LYS HA A 7 PHE H 1.0 2.0 4.2 375 166 A 7 PHE H A 6 LYS HBy 1.0 1.9 3.9 376 166 A 7 PHE H A 6 LYS HBx 1.0 1.9 3.9 377 167 A 7 PHE H A 6 LYS HBy 1.0 2.0 4.2 378 167 A 7 PHE H A 6 LYS HBx 1.0 2.0 4.2 379 168 A 7 PHE H A 6 LYS HDx 1.0 1.6 3.4 380 168 A 7 PHE H A 6 LYS HDy 1.0 1.6 3.4 381 169 A 7 PHE HA A 6 LYS HGx 1.0 2.2 4.6 382 169 A 7 PHE HA A 6 LYS HGy 1.0 2.2 4.6 383 170 A 7 PHE H A 6 LYS HGx 1.0 2.1 4.3 384 170 A 7 PHE H A 6 LYS HGy 1.0 2.1 4.3 385 171 A 6 LYS H A 7 PHE HA 1.0 2.5 5.1 386 172 A 6 LYS H A 7 PHE HBy 1.0 2.5 5.3 387 172 A 6 LYS H A 7 PHE HBx 1.0 2.5 5.3 388 173 A 6 LYS H A 7 PHE HBy 1.0 2.3 4.9 389 173 A 6 LYS H A 7 PHE HBx 1.0 2.3 4.9 390 174 A 6 LYS H A 7 PHE H 1.0 1.9 4.1 391 175 A 6 LYS HA A 8 PHE HBx 1.0 2.0 6.2 392 175 A 6 LYS HA A 8 PHE HBy 1.0 2.0 6.2 393 176 A 6 LYS HA A 8 PHE HE% 1.0 2.3 6.2 394 177 A 6 LYS HA A 8 PHE H 1.0 2.3 4.7 395 178 A 6 LYS HA A 9 ARG HBy 1.0 1.8 3.8 396 178 A 6 LYS HA A 9 ARG HBx 1.0 1.8 3.8 397 179 A 6 LYS HA A 9 ARG HDy 1.0 2.3 4.7 398 179 A 6 LYS HA A 9 ARG HDx 1.0 2.3 4.7 399 180 A 6 LYS HA A 9 ARG HDy 1.0 2.3 4.7 400 180 A 6 LYS HA A 9 ARG HDx 1.0 2.3 4.7 401 181 A 6 LYS HA A 9 ARG HGx 1.0 2.0 4.0 402 181 A 6 LYS HA A 9 ARG HGy 1.0 2.0 4.0 403 182 A 6 LYS HA A 9 ARG H 1.0 2.1 4.3 404 183 A 9 ARG HBy A 6 LYS HGx 1.0 2.1 4.5 405 183 A 9 ARG HBx A 6 LYS HGx 1.0 2.1 4.5 406 183 A 9 ARG HBy A 6 LYS HGy 1.0 2.1 4.5 407 183 A 9 ARG HBx A 6 LYS HGy 1.0 2.1 4.5 408 184 A 6 LYS HA A 10 ASP H 1.0 2.2 4.6 409 185 A 7 PHE HBy A 7 PHE HA 1.0 1.8 3.8 410 185 A 7 PHE HBx A 7 PHE HA 1.0 1.8 3.8 411 186 A 7 PHE HBy A 7 PHE HA 1.0 1.8 3.8 412 186 A 7 PHE HBx A 7 PHE HA 1.0 1.8 3.8 413 187 A 7 PHE HD% A 7 PHE HA 1.0 1.8 3.8 414 188 A 7 PHE HE% A 7 PHE HA 1.0 2.3 4.7 415 189 A 7 PHE H A 7 PHE HA 1.0 1.9 3.9 416 190 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.8 417 190 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.8 418 191 A 7 PHE HBy A 7 PHE HE% 1.0 2.5 5.1 419 191 A 7 PHE HBx A 7 PHE HE% 1.0 2.5 5.1 420 192 A 7 PHE H A 7 PHE HBy 1.0 1.9 3.9 421 192 A 7 PHE H A 7 PHE HBx 1.0 1.9 3.9 422 193 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.8 423 193 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.8 424 194 A 7 PHE HBy A 7 PHE HE% 1.0 2.3 4.9 425 194 A 7 PHE HBx A 7 PHE HE% 1.0 2.3 4.9 426 195 A 7 PHE H A 7 PHE HBy 1.0 1.9 3.9 427 195 A 7 PHE H A 7 PHE HBx 1.0 1.9 3.9 428 196 A 7 PHE H A 7 PHE HD% 1.0 2.1 4.3 429 197 A 7 PHE H A 7 PHE HE% 1.0 2.9 6.1 430 198 A 7 PHE HA A 8 PHE HBx 1.0 2.3 5.0 431 198 A 7 PHE HA A 8 PHE HBy 1.0 2.3 5.0 432 199 A 7 PHE HA A 8 PHE HE% 1.0 2.7 6.7 433 200 A 7 PHE HBy A 8 PHE HA 1.0 2.3 4.7 434 200 A 7 PHE HBx A 8 PHE HA 1.0 2.3 4.7 435 201 A 7 PHE HBy A 8 PHE HE% 1.0 2.5 5.1 436 201 A 7 PHE HBx A 8 PHE HE% 1.0 2.5 5.1 437 202 A 7 PHE HBy A 8 PHE H 1.0 2.0 4.0 438 202 A 7 PHE HBx A 8 PHE H 1.0 2.0 4.0 439 203 A 7 PHE HBy A 8 PHE HA 1.0 1.8 3.9 440 203 A 7 PHE HBx A 8 PHE HA 1.0 1.8 3.9 441 204 A 7 PHE HBy A 8 PHE HE% 1.0 2.4 5.0 442 204 A 7 PHE HBx A 8 PHE HE% 1.0 2.4 5.0 443 205 A 7 PHE HBy A 8 PHE H 1.0 2.0 4.0 444 205 A 7 PHE HBx A 8 PHE H 1.0 2.0 4.0 445 206 A 7 PHE HD% A 8 PHE HA 1.0 2.1 4.3 446 207 A 7 PHE HD% A 8 PHE HBx 1.0 2.1 5.0 447 207 A 7 PHE HD% A 8 PHE HBy 1.0 2.1 5.0 448 208 A 7 PHE HD% A 8 PHE H 1.0 2.1 4.5 449 209 A 7 PHE HE% A 8 PHE HA 1.0 2.4 5.8 450 210 A 7 PHE HE% A 8 PHE H 1.0 2.0 5.6 451 211 A 7 PHE H A 8 PHE HBx 1.0 2.0 4.8 452 211 A 7 PHE H A 8 PHE HBy 1.0 2.0 4.8 453 212 A 7 PHE H A 8 PHE HE% 1.0 2.7 5.7 454 213 A 7 PHE H A 8 PHE H 1.0 1.9 4.1 455 214 A 7 PHE HA A 9 ARG H 1.0 2.6 5.4 456 215 A 7 PHE HBy A 9 ARG H 1.0 2.5 5.1 457 215 A 7 PHE HBx A 9 ARG H 1.0 2.5 5.1 458 216 A 7 PHE H A 9 ARG H 1.0 2.5 5.1 459 217 A 7 PHE HA A 10 ASP HBy 1.0 2.0 4.0 460 217 A 7 PHE HA A 10 ASP HBx 1.0 2.0 4.0 461 218 A 7 PHE HA A 10 ASP HBy 1.0 2.0 4.2 462 218 A 7 PHE HA A 10 ASP HBx 1.0 2.0 4.2 463 219 A 7 PHE HA A 10 ASP H 1.0 2.3 4.7 464 220 A 7 PHE H A 10 ASP H 1.0 2.5 5.1 465 221 A 7 PHE HA A 11 ALA HB% 1.0 2.3 4.9 466 222 A 7 PHE HD% A 11 ALA HB% 1.0 2.3 4.9 467 223 A 7 PHE HE% A 11 ALA HB% 1.0 2.1 4.7 468 224 A 8 PHE HA A 8 PHE HBx 1.0 1.6 3.4 469 224 A 8 PHE HBy A 8 PHE HA 1.0 1.6 3.4 470 225 A 8 PHE HE% A 8 PHE HA 1.0 1.8 5.0 471 226 A 8 PHE H A 8 PHE HA 1.0 1.8 3.8 472 227 A 8 PHE HZ A 8 PHE HA 1.0 2.2 6.6 473 228 A 8 PHE HE% A 8 PHE HBx 1.0 1.8 3.8 474 228 A 8 PHE HBy A 8 PHE HE% 1.0 1.8 3.8 475 229 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.6 476 229 A 8 PHE HBy A 8 PHE H 1.0 1.8 3.6 477 230 A 8 PHE HZ A 8 PHE HBx 1.0 2.3 4.7 478 230 A 8 PHE HBy A 8 PHE HZ 1.0 2.3 4.7 479 231 A 8 PHE HE% A 8 PHE H 1.0 2.1 4.3 480 232 A 8 PHE H A 8 PHE HZ 1.0 2.2 4.9 481 233 A 9 ARG HBy A 8 PHE HA 1.0 2.2 4.6 482 233 A 9 ARG HBx A 8 PHE HA 1.0 2.2 4.6 483 234 A 9 ARG H A 8 PHE HA 1.0 1.9 4.1 484 235 A 9 ARG HA A 8 PHE HBx 1.0 2.1 4.5 485 235 A 8 PHE HBy A 9 ARG HA 1.0 2.1 4.5 486 236 A 9 ARG HBx A 8 PHE HBx 1.0 2.0 4.7 487 236 A 9 ARG HBy A 8 PHE HBx 1.0 2.0 4.7 488 236 A 8 PHE HBy A 9 ARG HBy 1.0 2.0 4.7 489 236 A 8 PHE HBy A 9 ARG HBx 1.0 2.0 4.7 490 237 A 9 ARG HBx A 8 PHE HBx 1.0 2.0 4.7 491 237 A 9 ARG HBy A 8 PHE HBx 1.0 2.0 4.7 492 237 A 8 PHE HBy A 9 ARG HBy 1.0 2.0 4.7 493 237 A 8 PHE HBy A 9 ARG HBx 1.0 2.0 4.7 494 238 A 8 PHE HBy A 9 ARG HGx 1.0 1.8 4.2 495 238 A 8 PHE HBx A 9 ARG HGx 1.0 1.8 4.2 496 238 A 9 ARG HGy A 8 PHE HBx 1.0 1.8 4.2 497 238 A 8 PHE HBy A 9 ARG HGy 1.0 1.8 4.2 498 239 A 9 ARG H A 8 PHE HBx 1.0 1.8 3.8 499 239 A 8 PHE HBy A 9 ARG H 1.0 1.8 3.8 500 240 A 8 PHE HE% A 9 ARG HA 1.0 2.5 5.4 501 241 A 8 PHE HE% A 9 ARG HBy 1.0 2.6 5.4 502 241 A 8 PHE HE% A 9 ARG HBx 1.0 2.6 5.4 503 242 A 8 PHE HE% A 9 ARG H 1.0 2.4 5.0 504 243 A 8 PHE H A 9 ARG HA 1.0 2.5 5.1 505 244 A 8 PHE H A 9 ARG HBy 1.0 2.0 4.0 506 244 A 8 PHE H A 9 ARG HBx 1.0 2.0 4.0 507 245 A 8 PHE H A 9 ARG H 1.0 1.9 4.1 508 246 A 10 ASP H A 8 PHE HA 1.0 2.3 4.9 509 247 A 10 ASP H A 8 PHE HBx 1.0 2.3 4.9 510 247 A 8 PHE HBy A 10 ASP H 1.0 2.3 4.9 511 248 A 8 PHE H A 10 ASP H 1.0 2.6 5.2 512 249 A 8 PHE HA A 11 ALA HB% 1.0 1.8 3.8 513 250 A 11 ALA HB% A 8 PHE HBx 1.0 2.1 4.3 514 250 A 8 PHE HBy A 11 ALA HB% 1.0 2.1 4.3 515 251 A 11 ALA H A 8 PHE HBx 1.0 2.4 5.0 516 251 A 8 PHE HBy A 11 ALA H 1.0 2.4 5.0 517 252 A 8 PHE HE% A 11 ALA HB% 1.0 2.2 5.4 518 253 A 8 PHE HE% A 11 ALA H 1.0 2.7 6.7 519 254 A 8 PHE H A 11 ALA HB% 1.0 2.4 5.0 520 255 A 8 PHE HZ A 11 ALA HB% 1.0 2.6 6.9 521 256 A 8 PHE HA A 12 ILE HB 1.0 1.4 4.8 522 257 A 8 PHE HA A 12 ILE HG2% 1.0 2.0 4.2 523 257 A 8 PHE HA A 12 ILE HD1% 1.0 2.0 4.2 524 258 A 8 PHE HA A 12 ILE HG1y 1.0 2.2 4.6 525 258 A 8 PHE HA A 12 ILE HG1x 1.0 2.2 4.6 526 259 A 8 PHE HA A 12 ILE HG1y 1.0 2.3 4.7 527 259 A 8 PHE HA A 12 ILE HG1x 1.0 2.3 4.7 528 260 A 8 PHE HA A 12 ILE HG2% 1.0 2.5 5.1 529 260 A 8 PHE HA A 12 ILE HD1% 1.0 2.5 5.1 530 261 A 8 PHE HA A 12 ILE H 1.0 2.3 4.7 531 262 A 12 ILE HB A 8 PHE HBx 1.0 2.3 4.9 532 262 A 8 PHE HBy A 12 ILE HB 1.0 2.3 4.9 533 263 A 12 ILE HG2% A 8 PHE HBx 1.0 2.1 4.5 534 263 A 12 ILE HD1% A 8 PHE HBx 1.0 2.1 4.5 535 263 A 8 PHE HBy A 12 ILE HG2% 1.0 2.1 4.5 536 263 A 8 PHE HBy A 12 ILE HD1% 1.0 2.1 4.5 537 264 A 12 ILE H A 8 PHE HBx 1.0 2.4 5.0 538 264 A 8 PHE HBy A 12 ILE H 1.0 2.4 5.0 539 265 A 8 PHE HD% A 12 ILE HG2% 1.0 2.6 5.2 540 265 A 8 PHE HD% A 12 ILE HD1% 1.0 2.6 5.2 541 266 A 8 PHE HD% A 12 ILE HG2% 1.0 2.6 5.4 542 266 A 8 PHE HD% A 12 ILE HD1% 1.0 2.6 5.4 543 267 A 8 PHE HE% A 12 ILE HB 1.0 2.6 6.3 544 268 A 8 PHE HE% A 12 ILE HG2% 1.0 2.3 4.7 545 268 A 8 PHE HE% A 12 ILE HD1% 1.0 2.3 4.7 546 269 A 8 PHE HE% A 12 ILE HG1y 1.0 2.5 5.3 547 269 A 8 PHE HE% A 12 ILE HG1x 1.0 2.5 5.3 548 270 A 8 PHE HE% A 12 ILE HG1y 1.0 2.7 5.7 549 270 A 8 PHE HE% A 12 ILE HG1x 1.0 2.7 5.7 550 271 A 8 PHE HE% A 12 ILE HG2% 1.0 2.5 5.1 551 271 A 8 PHE HE% A 12 ILE HD1% 1.0 2.5 5.1 552 272 A 8 PHE H A 12 ILE HG2% 1.0 2.8 5.8 553 272 A 8 PHE H A 12 ILE HD1% 1.0 2.8 5.8 554 273 A 8 PHE HZ A 12 ILE HG2% 1.0 2.5 5.1 555 273 A 8 PHE HZ A 12 ILE HD1% 1.0 2.5 5.1 556 274 A 8 PHE HZ A 12 ILE HG2% 1.0 2.5 5.1 557 274 A 8 PHE HZ A 12 ILE HD1% 1.0 2.5 5.1 558 275 A 8 PHE HA A 13 LEU HDy% 1.0 2.7 5.7 559 275 A 8 PHE HA A 13 LEU HDx% 1.0 2.7 5.7 560 276 A 8 PHE HA A 13 LEU H 1.0 2.5 5.3 561 277 A 13 LEU HDx% A 8 PHE HBx 1.0 2.5 5.1 562 277 A 13 LEU HDy% A 8 PHE HBx 1.0 2.5 5.1 563 277 A 8 PHE HBy A 13 LEU HDy% 1.0 2.5 5.1 564 277 A 8 PHE HBy A 13 LEU HDx% 1.0 2.5 5.1 565 278 A 8 PHE HE% A 13 LEU HDy% 1.0 2.5 5.3 566 278 A 8 PHE HE% A 13 LEU HDx% 1.0 2.5 5.3 567 279 A 8 PHE HE% A 13 LEU HG 1.0 2.7 6.5 568 280 A 8 PHE HZ A 13 LEU HDy% 1.0 2.5 6.8 569 280 A 8 PHE HZ A 13 LEU HDx% 1.0 2.5 6.8 570 281 A 9 ARG HBy A 9 ARG HA 1.0 1.7 3.5 571 281 A 9 ARG HBx A 9 ARG HA 1.0 1.7 3.5 572 282 A 9 ARG HBy A 9 ARG HA 1.0 1.9 3.9 573 282 A 9 ARG HBx A 9 ARG HA 1.0 1.9 3.9 574 283 A 9 ARG HDy A 9 ARG HA 1.0 2.3 4.7 575 283 A 9 ARG HDx A 9 ARG HA 1.0 2.3 4.7 576 284 A 9 ARG HDy A 9 ARG HA 1.0 2.1 4.5 577 284 A 9 ARG HDx A 9 ARG HA 1.0 2.1 4.5 578 285 A 9 ARG HA A 9 ARG HGx 1.0 1.9 3.9 579 285 A 9 ARG HGy A 9 ARG HA 1.0 1.9 3.9 580 286 A 9 ARG H A 9 ARG HA 1.0 1.9 3.9 581 287 A 9 ARG HDx A 9 ARG HBy 1.0 2.0 4.0 582 287 A 9 ARG HDy A 9 ARG HBy 1.0 2.0 4.0 583 287 A 9 ARG HDy A 9 ARG HBx 1.0 2.0 4.0 584 287 A 9 ARG HDx A 9 ARG HBx 1.0 2.0 4.0 585 288 A 9 ARG HDx A 9 ARG HBy 1.0 1.9 4.1 586 288 A 9 ARG HDy A 9 ARG HBy 1.0 1.9 4.1 587 288 A 9 ARG HDy A 9 ARG HBx 1.0 1.9 4.1 588 288 A 9 ARG HDx A 9 ARG HBx 1.0 1.9 4.1 589 289 A 9 ARG HBy A 9 ARG HE 1.0 2.3 4.7 590 289 A 9 ARG HBx A 9 ARG HE 1.0 2.3 4.7 591 290 A 9 ARG HBy A 9 ARG HGx 1.0 1.8 3.6 592 290 A 9 ARG HBx A 9 ARG HGx 1.0 1.8 3.6 593 290 A 9 ARG HBy A 9 ARG HGy 1.0 1.8 3.6 594 290 A 9 ARG HBx A 9 ARG HGy 1.0 1.8 3.6 595 291 A 9 ARG HBy A 9 ARG H 1.0 1.8 3.6 596 291 A 9 ARG HBx A 9 ARG H 1.0 1.8 3.6 597 292 A 9 ARG HDx A 9 ARG HBy 1.0 1.9 3.9 598 292 A 9 ARG HDy A 9 ARG HBy 1.0 1.9 3.9 599 292 A 9 ARG HDy A 9 ARG HBx 1.0 1.9 3.9 600 292 A 9 ARG HDx A 9 ARG HBx 1.0 1.9 3.9 601 293 A 9 ARG HDx A 9 ARG HBy 1.0 1.8 3.8 602 293 A 9 ARG HDy A 9 ARG HBy 1.0 1.8 3.8 603 293 A 9 ARG HDy A 9 ARG HBx 1.0 1.8 3.8 604 293 A 9 ARG HDx A 9 ARG HBx 1.0 1.8 3.8 605 294 A 9 ARG HBy A 9 ARG HE 1.0 2.3 4.9 606 294 A 9 ARG HBx A 9 ARG HE 1.0 2.3 4.9 607 295 A 9 ARG HBy A 9 ARG H 1.0 1.9 4.1 608 295 A 9 ARG HBx A 9 ARG H 1.0 1.9 4.1 609 296 A 9 ARG HDy A 9 ARG HE 1.0 2.1 4.3 610 296 A 9 ARG HDx A 9 ARG HE 1.0 2.1 4.3 611 297 A 9 ARG HDx A 9 ARG HGx 1.0 1.9 3.9 612 297 A 9 ARG HDy A 9 ARG HGx 1.0 1.9 3.9 613 297 A 9 ARG HDy A 9 ARG HGy 1.0 1.9 3.9 614 297 A 9 ARG HDx A 9 ARG HGy 1.0 1.9 3.9 615 298 A 9 ARG HDy A 9 ARG H 1.0 2.5 5.3 616 298 A 9 ARG HDx A 9 ARG H 1.0 2.5 5.3 617 299 A 9 ARG HDy A 9 ARG HE 1.0 2.1 4.3 618 299 A 9 ARG HDx A 9 ARG HE 1.0 2.1 4.3 619 300 A 9 ARG HDx A 9 ARG HGx 1.0 1.8 3.6 620 300 A 9 ARG HDy A 9 ARG HGx 1.0 1.8 3.6 621 300 A 9 ARG HDy A 9 ARG HGy 1.0 1.8 3.6 622 300 A 9 ARG HDx A 9 ARG HGy 1.0 1.8 3.6 623 301 A 9 ARG HDy A 9 ARG H 1.0 2.2 4.6 624 301 A 9 ARG HDx A 9 ARG H 1.0 2.2 4.6 625 302 A 9 ARG HE A 9 ARG HGx 1.0 2.3 4.9 626 302 A 9 ARG HGy A 9 ARG HE 1.0 2.3 4.9 627 303 A 9 ARG H A 9 ARG HGx 1.0 2.1 4.3 628 303 A 9 ARG HGy A 9 ARG H 1.0 2.1 4.3 629 304 A 9 ARG HA A 10 ASP HA 1.0 2.3 4.9 630 305 A 10 ASP H A 9 ARG HA 1.0 2.1 4.3 631 306 A 9 ARG HBy A 10 ASP HA 1.0 2.0 4.2 632 306 A 9 ARG HBx A 10 ASP HA 1.0 2.0 4.2 633 307 A 9 ARG HBy A 10 ASP HBx 1.0 2.1 4.5 634 307 A 9 ARG HBy A 10 ASP HBy 1.0 2.1 4.5 635 307 A 9 ARG HBx A 10 ASP HBy 1.0 2.1 4.5 636 307 A 9 ARG HBx A 10 ASP HBx 1.0 2.1 4.5 637 308 A 9 ARG HBy A 10 ASP H 1.0 1.9 3.9 638 308 A 9 ARG HBx A 10 ASP H 1.0 1.9 3.9 639 309 A 9 ARG HBy A 10 ASP H 1.0 2.2 4.6 640 309 A 9 ARG HBx A 10 ASP H 1.0 2.2 4.6 641 310 A 9 ARG HDy A 10 ASP H 1.0 2.5 5.1 642 310 A 9 ARG HDx A 10 ASP H 1.0 2.5 5.1 643 311 A 9 ARG HDy A 10 ASP H 1.0 2.3 4.7 644 311 A 9 ARG HDx A 10 ASP H 1.0 2.3 4.7 645 312 A 10 ASP H A 9 ARG HGx 1.0 2.3 4.7 646 312 A 9 ARG HGy A 10 ASP H 1.0 2.3 4.7 647 313 A 9 ARG H A 10 ASP HA 1.0 2.6 5.2 648 314 A 9 ARG H A 10 ASP HBy 1.0 2.4 5.0 649 314 A 9 ARG H A 10 ASP HBx 1.0 2.4 5.0 650 315 A 9 ARG H A 10 ASP HBy 1.0 2.6 5.4 651 315 A 9 ARG H A 10 ASP HBx 1.0 2.6 5.4 652 316 A 9 ARG H A 10 ASP H 1.0 2.0 4.0 653 317 A 11 ALA HB% A 9 ARG HA 1.0 2.3 4.7 654 318 A 9 ARG HA A 11 ALA H 1.0 2.3 4.7 655 319 A 9 ARG HBy A 11 ALA H 1.0 1.8 3.8 656 319 A 9 ARG HBx A 11 ALA H 1.0 1.8 3.8 657 320 A 9 ARG H A 11 ALA HB% 1.0 2.5 5.3 658 321 A 9 ARG H A 11 ALA H 1.0 2.5 5.1 659 322 A 9 ARG HA A 12 ILE HB 1.0 1.8 3.6 660 323 A 9 ARG HA A 12 ILE HG2% 1.0 2.0 4.2 661 323 A 9 ARG HA A 12 ILE HD1% 1.0 2.0 4.2 662 324 A 9 ARG HA A 12 ILE HG1y 1.0 1.7 4.0 663 324 A 9 ARG HA A 12 ILE HG1x 1.0 1.7 4.0 664 325 A 9 ARG HA A 12 ILE HG1y 1.0 2.1 4.5 665 325 A 9 ARG HA A 12 ILE HG1x 1.0 2.1 4.5 666 326 A 9 ARG HA A 12 ILE HG2% 1.0 2.0 4.2 667 326 A 9 ARG HA A 12 ILE HD1% 1.0 2.0 4.2 668 327 A 9 ARG HA A 12 ILE H 1.0 2.2 4.6 669 328 A 9 ARG HBy A 12 ILE HD1% 1.0 2.4 5.0 670 328 A 9 ARG HBy A 12 ILE HG2% 1.0 2.4 5.0 671 328 A 9 ARG HBx A 12 ILE HG2% 1.0 2.4 5.0 672 328 A 9 ARG HBx A 12 ILE HD1% 1.0 2.4 5.0 673 329 A 9 ARG HBy A 12 ILE H 1.0 2.5 5.1 674 329 A 9 ARG HBx A 12 ILE H 1.0 2.5 5.1 675 330 A 9 ARG H A 12 ILE HG2% 1.0 2.6 5.4 676 330 A 9 ARG H A 12 ILE HD1% 1.0 2.6 5.4 677 331 A 9 ARG HA A 13 LEU HDy% 1.0 2.1 4.3 678 331 A 9 ARG HA A 13 LEU HDx% 1.0 2.1 4.3 679 332 A 9 ARG HA A 13 LEU HDy% 1.0 1.8 3.8 680 332 A 9 ARG HA A 13 LEU HDx% 1.0 1.8 3.8 681 333 A 9 ARG HA A 13 LEU HG 1.0 1.9 4.1 682 334 A 9 ARG HA A 13 LEU H 1.0 2.2 4.6 683 335 A 9 ARG HBy A 13 LEU HDy% 1.0 2.2 4.6 684 335 A 9 ARG HBy A 13 LEU HDx% 1.0 2.2 4.6 685 335 A 9 ARG HBx A 13 LEU HDy% 1.0 2.2 4.6 686 335 A 9 ARG HBx A 13 LEU HDx% 1.0 2.2 4.6 687 336 A 9 ARG HBy A 13 LEU HDy% 1.0 2.4 5.0 688 336 A 9 ARG HBy A 13 LEU HDx% 1.0 2.4 5.0 689 336 A 9 ARG HBx A 13 LEU HDy% 1.0 2.4 5.0 690 336 A 9 ARG HBx A 13 LEU HDx% 1.0 2.4 5.0 691 337 A 9 ARG HBy A 13 LEU HDy% 1.0 1.9 4.1 692 337 A 9 ARG HBy A 13 LEU HDx% 1.0 1.9 4.1 693 337 A 9 ARG HBx A 13 LEU HDy% 1.0 1.9 4.1 694 337 A 9 ARG HBx A 13 LEU HDx% 1.0 1.9 4.1 695 338 A 9 ARG HDy A 13 LEU HDx% 1.0 2.3 4.9 696 338 A 9 ARG HDx A 13 LEU HDy% 1.0 2.3 4.9 697 338 A 9 ARG HDx A 13 LEU HDx% 1.0 2.3 4.9 698 338 A 9 ARG HDy A 13 LEU HDy% 1.0 2.3 4.9 699 339 A 9 ARG HDy A 13 LEU HDx% 1.0 2.3 4.9 700 339 A 9 ARG HDx A 13 LEU HDy% 1.0 2.3 4.9 701 339 A 9 ARG HDx A 13 LEU HDx% 1.0 2.3 4.9 702 339 A 9 ARG HDy A 13 LEU HDy% 1.0 2.3 4.9 703 340 A 9 ARG H A 13 LEU HDy% 1.0 2.9 6.1 704 340 A 9 ARG H A 13 LEU HDx% 1.0 2.9 6.1 705 341 A 9 ARG H A 13 LEU HDy% 1.0 2.8 5.8 706 341 A 9 ARG H A 13 LEU HDx% 1.0 2.8 5.8 707 342 A 10 ASP HBy A 10 ASP HA 1.0 1.8 3.8 708 342 A 10 ASP HBx A 10 ASP HA 1.0 1.8 3.8 709 343 A 10 ASP HBy A 10 ASP HA 1.0 1.8 3.6 710 343 A 10 ASP HBx A 10 ASP HA 1.0 1.8 3.6 711 344 A 10 ASP H A 10 ASP HA 1.0 1.9 3.9 712 345 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.8 713 345 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.8 714 346 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.8 715 346 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.8 716 347 A 10 ASP HA A 11 ALA HA 1.0 2.2 4.6 717 348 A 11 ALA HB% A 10 ASP HA 1.0 2.3 4.7 718 349 A 11 ALA H A 10 ASP HA 1.0 2.0 4.0 719 350 A 10 ASP HBy A 11 ALA HA 1.0 2.3 4.7 720 350 A 10 ASP HBx A 11 ALA HA 1.0 2.3 4.7 721 351 A 10 ASP HBy A 11 ALA HB% 1.0 2.1 4.3 722 351 A 10 ASP HBx A 11 ALA HB% 1.0 2.1 4.3 723 352 A 10 ASP HBy A 11 ALA H 1.0 2.0 4.0 724 352 A 10 ASP HBx A 11 ALA H 1.0 2.0 4.0 725 353 A 10 ASP HBy A 11 ALA HA 1.0 2.3 4.7 726 353 A 10 ASP HBx A 11 ALA HA 1.0 2.3 4.7 727 354 A 10 ASP HBy A 11 ALA HB% 1.0 2.1 4.5 728 354 A 10 ASP HBx A 11 ALA HB% 1.0 2.1 4.5 729 355 A 10 ASP HBy A 11 ALA H 1.0 2.0 4.0 730 355 A 10 ASP HBx A 11 ALA H 1.0 2.0 4.0 731 356 A 10 ASP H A 11 ALA HA 1.0 2.5 5.1 732 357 A 10 ASP H A 11 ALA HB% 1.0 2.0 4.2 733 358 A 10 ASP H A 11 ALA H 1.0 1.9 3.9 734 359 A 12 ILE H A 10 ASP HA 1.0 2.4 5.0 735 360 A 10 ASP H A 12 ILE H 1.0 2.5 5.1 736 361 A 10 ASP HA A 13 LEU HBy 1.0 1.8 3.6 737 361 A 10 ASP HA A 13 LEU HBx 1.0 1.8 3.6 738 362 A 10 ASP HA A 13 LEU HBy 1.0 2.0 4.2 739 362 A 10 ASP HA A 13 LEU HBx 1.0 2.0 4.2 740 363 A 13 LEU HDy% A 10 ASP HA 1.0 2.1 4.3 741 363 A 13 LEU HDx% A 10 ASP HA 1.0 2.1 4.3 742 364 A 13 LEU HDy% A 10 ASP HA 1.0 2.5 5.1 743 364 A 13 LEU HDx% A 10 ASP HA 1.0 2.5 5.1 744 365 A 13 LEU HG A 10 ASP HA 1.0 2.1 4.5 745 366 A 13 LEU H A 10 ASP HA 1.0 2.2 4.6 746 367 A 10 ASP H A 13 LEU HBy 1.0 1.6 4.1 747 367 A 10 ASP H A 13 LEU HBx 1.0 1.6 4.1 748 368 A 10 ASP H A 13 LEU HDy% 1.0 2.7 5.7 749 368 A 10 ASP H A 13 LEU HDx% 1.0 2.7 5.7 750 369 A 10 ASP HA A 14 GLN HBy 1.0 2.4 5.0 751 369 A 10 ASP HA A 14 GLN HBx 1.0 2.4 5.0 752 370 A 10 ASP HA A 14 GLN HBy 1.0 1.6 3.2 753 370 A 10 ASP HA A 14 GLN HBx 1.0 1.6 3.2 754 371 A 10 ASP HA A 14 GLN HGx 1.0 2.4 5.0 755 371 A 10 ASP HA A 14 GLN HGy 1.0 2.4 5.0 756 372 A 10 ASP H A 17 LYS HGx 1.0 2.3 7.2 757 372 A 10 ASP H A 17 LYS HGy 1.0 2.3 7.2 758 373 A 11 ALA HB% A 11 ALA HA 1.0 1.6 3.4 759 374 A 11 ALA H A 11 ALA HA 1.0 1.8 3.8 760 375 A 11 ALA HB% A 11 ALA H 1.0 1.7 3.5 761 376 A 12 ILE HB A 11 ALA HA 1.0 2.3 5.4 762 377 A 12 ILE HG2% A 11 ALA HA 1.0 2.6 5.4 763 377 A 12 ILE HD1% A 11 ALA HA 1.0 2.6 5.4 764 378 A 12 ILE HG1y A 11 ALA HA 1.0 2.5 5.1 765 378 A 12 ILE HG1x A 11 ALA HA 1.0 2.5 5.1 766 379 A 12 ILE HG1y A 11 ALA HA 1.0 2.2 4.6 767 379 A 12 ILE HG1x A 11 ALA HA 1.0 2.2 4.6 768 380 A 12 ILE HG2% A 11 ALA HA 1.0 2.6 5.4 769 380 A 12 ILE HD1% A 11 ALA HA 1.0 2.6 5.4 770 381 A 12 ILE H A 11 ALA HA 1.0 2.0 4.2 771 382 A 11 ALA HB% A 12 ILE HA 1.0 1.8 3.8 772 383 A 11 ALA HB% A 12 ILE HB 1.0 2.1 4.3 773 384 A 11 ALA HB% A 12 ILE H 1.0 1.9 3.9 774 385 A 11 ALA H A 12 ILE HA 1.0 2.1 4.6 775 386 A 11 ALA H A 12 ILE HG2% 1.0 2.5 5.3 776 386 A 11 ALA H A 12 ILE HD1% 1.0 2.5 5.3 777 387 A 11 ALA H A 12 ILE HG1y 1.0 2.3 4.7 778 387 A 11 ALA H A 12 ILE HG1x 1.0 2.3 4.7 779 388 A 11 ALA H A 12 ILE HG1y 1.0 1.6 3.2 780 388 A 11 ALA H A 12 ILE HG1x 1.0 1.6 3.2 781 389 A 11 ALA H A 12 ILE HG2% 1.0 2.2 4.6 782 389 A 11 ALA H A 12 ILE HD1% 1.0 2.2 4.6 783 390 A 11 ALA H A 12 ILE H 1.0 1.9 3.9 784 391 A 13 LEU H A 11 ALA HA 1.0 2.5 5.1 785 392 A 11 ALA HB% A 13 LEU H 1.0 2.2 4.6 786 393 A 11 ALA H A 13 LEU HBy 1.0 1.8 4.2 787 393 A 11 ALA H A 13 LEU HBx 1.0 1.8 4.2 788 394 A 11 ALA H A 13 LEU HDy% 1.0 2.3 4.9 789 394 A 11 ALA H A 13 LEU HDx% 1.0 2.3 4.9 790 395 A 11 ALA H A 13 LEU H 1.0 1.9 3.9 791 396 A 11 ALA HA A 14 GLN HBy 1.0 2.2 4.6 792 396 A 11 ALA HA A 14 GLN HBx 1.0 2.2 4.6 793 397 A 11 ALA HA A 14 GLN HBy 1.0 2.1 4.5 794 397 A 11 ALA HA A 14 GLN HBx 1.0 2.1 4.5 795 398 A 11 ALA HA A 14 GLN HGx 1.0 2.3 4.9 796 398 A 11 ALA HA A 14 GLN HGy 1.0 2.3 4.9 797 399 A 11 ALA HB% A 14 GLN HGx 1.0 2.3 4.9 798 399 A 11 ALA HB% A 14 GLN HGy 1.0 2.3 4.9 799 400 A 11 ALA HA A 15 ARG HGx 1.0 2.3 4.7 800 400 A 11 ALA HA A 15 ARG HGy 1.0 2.3 4.7 801 401 A 11 ALA HA A 15 ARG H 1.0 2.4 5.0 802 402 A 11 ALA HB% A 15 ARG HBy 1.0 2.0 5.6 803 402 A 11 ALA HB% A 15 ARG HBx 1.0 2.0 5.6 804 403 A 11 ALA HB% A 15 ARG HDx 1.0 2.3 4.7 805 403 A 11 ALA HB% A 15 ARG HDy 1.0 2.3 4.7 806 404 A 12 ILE HB A 12 ILE HA 1.0 1.7 3.5 807 405 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 3.8 808 405 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 3.8 809 406 A 12 ILE HG1y A 12 ILE HA 1.0 1.9 3.9 810 406 A 12 ILE HG1x A 12 ILE HA 1.0 1.9 3.9 811 407 A 12 ILE HG1y A 12 ILE HA 1.0 1.9 3.9 812 407 A 12 ILE HG1x A 12 ILE HA 1.0 1.9 3.9 813 408 A 12 ILE HG2% A 12 ILE HA 1.0 1.7 3.5 814 408 A 12 ILE HD1% A 12 ILE HA 1.0 1.7 3.5 815 409 A 12 ILE H A 12 ILE HA 1.0 1.9 3.9 816 410 A 12 ILE HB A 12 ILE HG2% 1.0 1.8 3.8 817 410 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.8 818 411 A 12 ILE HB A 12 ILE HG1y 1.0 1.9 3.9 819 411 A 12 ILE HB A 12 ILE HG1x 1.0 1.9 3.9 820 412 A 12 ILE HB A 12 ILE HG1y 1.0 1.9 3.9 821 412 A 12 ILE HB A 12 ILE HG1x 1.0 1.9 3.9 822 413 A 12 ILE HB A 12 ILE HG2% 1.0 1.7 3.5 823 413 A 12 ILE HB A 12 ILE HD1% 1.0 1.7 3.5 824 414 A 12 ILE HB A 12 ILE H 1.0 1.8 3.6 825 415 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.7 3.5 826 415 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.7 3.5 827 415 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.7 3.5 828 415 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.7 3.5 829 416 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.6 830 416 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.6 831 416 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.6 832 416 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.6 833 417 A 12 ILE HG2% A 12 ILE H 1.0 2.1 4.3 834 417 A 12 ILE HD1% A 12 ILE H 1.0 2.1 4.3 835 418 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.8 836 418 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.8 837 418 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.8 838 418 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.8 839 419 A 12 ILE HG1y A 12 ILE H 1.0 1.9 3.9 840 419 A 12 ILE HG1x A 12 ILE H 1.0 1.9 3.9 841 420 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.6 842 420 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.6 843 420 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.6 844 420 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.6 845 421 A 12 ILE HG1y A 12 ILE H 1.0 1.9 3.9 846 421 A 12 ILE HG1x A 12 ILE H 1.0 1.9 3.9 847 422 A 12 ILE HG2% A 12 ILE H 1.0 2.0 4.0 848 422 A 12 ILE HD1% A 12 ILE H 1.0 2.0 4.0 849 423 A 13 LEU H A 12 ILE HA 1.0 2.0 4.0 850 424 A 12 ILE HB A 13 LEU H 1.0 1.8 3.8 851 425 A 12 ILE HG2% A 13 LEU H 1.0 2.3 4.7 852 425 A 12 ILE HD1% A 13 LEU H 1.0 2.3 4.7 853 426 A 12 ILE HG1y A 13 LEU H 1.0 2.2 4.6 854 426 A 12 ILE HG1x A 13 LEU H 1.0 2.2 4.6 855 427 A 12 ILE HG1y A 13 LEU H 1.0 2.3 4.7 856 427 A 12 ILE HG1x A 13 LEU H 1.0 2.3 4.7 857 428 A 12 ILE HG2% A 13 LEU HA 1.0 1.9 4.1 858 428 A 12 ILE HD1% A 13 LEU HA 1.0 1.9 4.1 859 429 A 12 ILE HG2% A 13 LEU HBx 1.0 2.1 4.5 860 429 A 12 ILE HG2% A 13 LEU HBy 1.0 2.1 4.5 861 429 A 12 ILE HD1% A 13 LEU HBy 1.0 2.1 4.5 862 429 A 12 ILE HD1% A 13 LEU HBx 1.0 2.1 4.5 863 430 A 12 ILE HG2% A 13 LEU HG 1.0 1.9 4.1 864 430 A 12 ILE HD1% A 13 LEU HG 1.0 1.9 4.1 865 431 A 12 ILE HG2% A 13 LEU H 1.0 1.9 4.1 866 431 A 12 ILE HD1% A 13 LEU H 1.0 1.9 4.1 867 432 A 12 ILE H A 13 LEU HA 1.0 2.3 4.9 868 433 A 12 ILE H A 13 LEU HBy 1.0 2.3 4.9 869 433 A 12 ILE H A 13 LEU HBx 1.0 2.3 4.9 870 434 A 12 ILE H A 13 LEU HDy% 1.0 2.7 5.5 871 434 A 12 ILE H A 13 LEU HDx% 1.0 2.7 5.5 872 435 A 12 ILE H A 13 LEU HDy% 1.0 2.5 5.1 873 435 A 12 ILE H A 13 LEU HDx% 1.0 2.5 5.1 874 436 A 12 ILE H A 13 LEU HG 1.0 2.3 4.7 875 437 A 12 ILE H A 13 LEU H 1.0 1.9 3.9 876 438 A 12 ILE HG1y A 14 GLN H 1.0 2.1 4.6 877 438 A 12 ILE HG1x A 14 GLN H 1.0 2.1 4.6 878 439 A 12 ILE HA A 15 ARG HBy 1.0 2.2 4.6 879 439 A 12 ILE HA A 15 ARG HBx 1.0 2.2 4.6 880 440 A 12 ILE HA A 15 ARG HDx 1.0 2.1 4.5 881 440 A 12 ILE HA A 15 ARG HDy 1.0 2.1 4.5 882 441 A 12 ILE HA A 15 ARG HGx 1.0 2.1 4.5 883 441 A 12 ILE HA A 15 ARG HGy 1.0 2.1 4.5 884 442 A 12 ILE HA A 15 ARG H 1.0 2.3 4.7 885 443 A 12 ILE HB A 15 ARG H 1.0 1.9 4.8 886 444 A 12 ILE HD1% A 15 ARG HDx 1.0 2.4 5.0 887 444 A 12 ILE HG2% A 15 ARG HDx 1.0 2.4 5.0 888 444 A 12 ILE HG2% A 15 ARG HDy 1.0 2.4 5.0 889 444 A 12 ILE HD1% A 15 ARG HDy 1.0 2.4 5.0 890 445 A 12 ILE HG2% A 15 ARG HBy 1.0 2.1 4.3 891 445 A 12 ILE HG2% A 15 ARG HBx 1.0 2.1 4.3 892 445 A 12 ILE HD1% A 15 ARG HBy 1.0 2.1 4.3 893 445 A 12 ILE HD1% A 15 ARG HBx 1.0 2.1 4.3 894 446 A 12 ILE HD1% A 15 ARG HDx 1.0 2.4 5.0 895 446 A 12 ILE HG2% A 15 ARG HDx 1.0 2.4 5.0 896 446 A 12 ILE HG2% A 15 ARG HDy 1.0 2.4 5.0 897 446 A 12 ILE HD1% A 15 ARG HDy 1.0 2.4 5.0 898 447 A 12 ILE HD1% A 15 ARG HGx 1.0 2.2 4.6 899 447 A 12 ILE HG2% A 15 ARG HGx 1.0 2.2 4.6 900 447 A 12 ILE HG2% A 15 ARG HGy 1.0 2.2 4.6 901 447 A 12 ILE HD1% A 15 ARG HGy 1.0 2.2 4.6 902 448 A 12 ILE HG2% A 15 ARG H 1.0 2.5 5.3 903 448 A 12 ILE HD1% A 15 ARG H 1.0 2.5 5.3 904 449 A 12 ILE HD1% A 16 LYS HDx 1.0 2.2 4.6 905 449 A 12 ILE HG2% A 16 LYS HDx 1.0 2.2 4.6 906 449 A 12 ILE HG2% A 16 LYS HDy 1.0 2.2 4.6 907 449 A 12 ILE HD1% A 16 LYS HDy 1.0 2.2 4.6 908 450 A 12 ILE HG2% A 16 LYS H 1.0 2.6 5.4 909 450 A 12 ILE HD1% A 16 LYS H 1.0 2.6 5.4 910 451 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.4 911 451 A 13 LEU HBx A 13 LEU HA 1.0 1.6 3.4 912 452 A 13 LEU HBy A 13 LEU HA 1.0 1.8 3.8 913 452 A 13 LEU HBx A 13 LEU HA 1.0 1.8 3.8 914 453 A 13 LEU HDy% A 13 LEU HA 1.0 2.0 4.0 915 453 A 13 LEU HDx% A 13 LEU HA 1.0 2.0 4.0 916 454 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.4 917 454 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.4 918 455 A 13 LEU HG A 13 LEU HA 1.0 1.9 3.9 919 456 A 13 LEU H A 13 LEU HA 1.0 1.9 3.9 920 457 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.6 921 457 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.6 922 457 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 3.6 923 457 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 3.6 924 458 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.6 925 458 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.6 926 458 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 3.6 927 458 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 3.6 928 459 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.8 929 459 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.8 930 460 A 13 LEU HDx% A 13 LEU HBy 1.0 1.7 3.5 931 460 A 13 LEU HDy% A 13 LEU HBy 1.0 1.7 3.5 932 460 A 13 LEU HDy% A 13 LEU HBx 1.0 1.7 3.5 933 460 A 13 LEU HDx% A 13 LEU HBx 1.0 1.7 3.5 934 461 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.6 935 461 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.6 936 461 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 3.6 937 461 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 3.6 938 462 A 13 LEU H A 13 LEU HBy 1.0 1.9 3.9 939 462 A 13 LEU H A 13 LEU HBx 1.0 1.9 3.9 940 463 A 13 LEU HDy% A 13 LEU HG 1.0 1.7 3.5 941 463 A 13 LEU HDx% A 13 LEU HG 1.0 1.7 3.5 942 464 A 13 LEU HDy% A 13 LEU H 1.0 2.0 4.2 943 464 A 13 LEU HDx% A 13 LEU H 1.0 2.0 4.2 944 465 A 13 LEU HDy% A 13 LEU HG 1.0 1.7 3.5 945 465 A 13 LEU HDx% A 13 LEU HG 1.0 1.7 3.5 946 466 A 13 LEU HDy% A 13 LEU H 1.0 2.0 4.2 947 466 A 13 LEU HDx% A 13 LEU H 1.0 2.0 4.2 948 467 A 13 LEU H A 13 LEU HG 1.0 1.9 3.9 949 468 A 14 GLN HBy A 13 LEU HA 1.0 2.4 5.0 950 468 A 14 GLN HBx A 13 LEU HA 1.0 2.4 5.0 951 469 A 13 LEU HA A 14 GLN HGx 1.0 2.3 4.9 952 469 A 14 GLN HGy A 13 LEU HA 1.0 2.3 4.9 953 470 A 13 LEU HA A 14 GLN H 1.0 1.9 3.9 954 471 A 13 LEU HBy A 14 GLN H 1.0 1.8 3.8 955 471 A 13 LEU HBx A 14 GLN H 1.0 1.8 3.8 956 472 A 13 LEU HBy A 14 GLN HA 1.0 2.3 4.9 957 472 A 13 LEU HBx A 14 GLN HA 1.0 2.3 4.9 958 473 A 13 LEU HBy A 14 GLN H 1.0 1.9 4.1 959 473 A 13 LEU HBx A 14 GLN H 1.0 1.9 4.1 960 474 A 13 LEU HDy% A 14 GLN H 1.0 2.2 4.6 961 474 A 13 LEU HDx% A 14 GLN H 1.0 2.2 4.6 962 475 A 13 LEU HDy% A 14 GLN H 1.0 2.2 4.6 963 475 A 13 LEU HDx% A 14 GLN H 1.0 2.2 4.6 964 476 A 13 LEU HG A 14 GLN HGx 1.0 2.1 5.0 965 476 A 13 LEU HG A 14 GLN HGy 1.0 2.1 5.0 966 477 A 13 LEU H A 14 GLN HA 1.0 2.3 4.9 967 478 A 13 LEU H A 14 GLN HGx 1.0 2.5 5.1 968 478 A 13 LEU H A 14 GLN HGy 1.0 2.5 5.1 969 479 A 13 LEU H A 14 GLN H 1.0 1.8 3.8 970 480 A 13 LEU HA A 15 ARG HGx 1.0 1.8 3.8 971 480 A 15 ARG HGy A 13 LEU HA 1.0 1.8 3.8 972 481 A 15 ARG H A 13 LEU HA 1.0 2.3 4.7 973 482 A 13 LEU HBy A 15 ARG H 1.0 2.1 4.3 974 482 A 13 LEU HBx A 15 ARG H 1.0 2.1 4.3 975 483 A 13 LEU HDy% A 15 ARG HDx 1.0 2.5 5.3 976 483 A 13 LEU HDx% A 15 ARG HDx 1.0 2.5 5.3 977 483 A 13 LEU HDy% A 15 ARG HDy 1.0 2.5 5.3 978 483 A 13 LEU HDx% A 15 ARG HDy 1.0 2.5 5.3 979 484 A 13 LEU HDy% A 15 ARG H 1.0 2.4 5.0 980 484 A 13 LEU HDx% A 15 ARG H 1.0 2.4 5.0 981 485 A 13 LEU H A 15 ARG H 1.0 2.4 5.0 982 486 A 13 LEU HA A 16 LYS HGx 1.0 2.2 4.6 983 486 A 13 LEU HA A 16 LYS HGy 1.0 2.2 4.6 984 487 A 14 GLN HBy A 14 GLN HA 1.0 1.8 3.8 985 487 A 14 GLN HBx A 14 GLN HA 1.0 1.8 3.8 986 488 A 14 GLN HBy A 14 GLN HA 1.0 1.8 3.8 987 488 A 14 GLN HBx A 14 GLN HA 1.0 1.8 3.8 988 489 A 14 GLN HA A 14 GLN HGx 1.0 1.9 3.9 989 489 A 14 GLN HGy A 14 GLN HA 1.0 1.9 3.9 990 490 A 14 GLN H A 14 GLN HA 1.0 1.8 3.6 991 491 A 14 GLN HBy A 14 GLN HGx 1.0 1.6 3.4 992 491 A 14 GLN HBx A 14 GLN HGx 1.0 1.6 3.4 993 491 A 14 GLN HBy A 14 GLN HGy 1.0 1.6 3.4 994 491 A 14 GLN HBx A 14 GLN HGy 1.0 1.6 3.4 995 492 A 14 GLN HBy A 14 GLN H 1.0 2.0 4.0 996 492 A 14 GLN HBx A 14 GLN H 1.0 2.0 4.0 997 493 A 14 GLN HBy A 14 GLN HE2y 1.0 2.7 5.7 998 493 A 14 GLN HBx A 14 GLN HE2y 1.0 2.7 5.7 999 493 A 14 GLN HBy A 14 GLN HE2x 1.0 2.7 5.7 1000 493 A 14 GLN HBx A 14 GLN HE2x 1.0 2.7 5.7 1001 494 A 14 GLN HBy A 14 GLN HGx 1.0 2.0 4.0 1002 494 A 14 GLN HBx A 14 GLN HGx 1.0 2.0 4.0 1003 494 A 14 GLN HBy A 14 GLN HGy 1.0 2.0 4.0 1004 494 A 14 GLN HBx A 14 GLN HGy 1.0 2.0 4.0 1005 495 A 14 GLN HBy A 14 GLN H 1.0 1.9 3.9 1006 495 A 14 GLN HBx A 14 GLN H 1.0 1.9 3.9 1007 496 A 14 GLN HE2y A 14 GLN HGx 1.0 2.2 4.6 1008 496 A 14 GLN HE2x A 14 GLN HGx 1.0 2.2 4.6 1009 496 A 14 GLN HGy A 14 GLN HE2y 1.0 2.2 4.6 1010 496 A 14 GLN HGy A 14 GLN HE2x 1.0 2.2 4.6 1011 497 A 14 GLN H A 14 GLN HGx 1.0 1.9 4.1 1012 497 A 14 GLN HGy A 14 GLN H 1.0 1.9 4.1 1013 498 A 15 ARG H A 14 GLN HA 1.0 1.8 3.8 1014 499 A 14 GLN HBy A 15 ARG HA 1.0 2.5 5.1 1015 499 A 14 GLN HBx A 15 ARG HA 1.0 2.5 5.1 1016 500 A 14 GLN HBy A 15 ARG H 1.0 2.2 4.6 1017 500 A 14 GLN HBx A 15 ARG H 1.0 2.2 4.6 1018 501 A 14 GLN HBy A 15 ARG HA 1.0 2.5 5.3 1019 501 A 14 GLN HBx A 15 ARG HA 1.0 2.5 5.3 1020 502 A 14 GLN HBy A 15 ARG H 1.0 2.2 4.6 1021 502 A 14 GLN HBx A 15 ARG H 1.0 2.2 4.6 1022 503 A 14 GLN HE2x A 15 ARG HGx 1.0 2.7 5.5 1023 503 A 14 GLN HE2y A 15 ARG HGx 1.0 2.7 5.5 1024 503 A 15 ARG HGy A 14 GLN HE2y 1.0 2.7 5.5 1025 503 A 15 ARG HGy A 14 GLN HE2x 1.0 2.7 5.5 1026 504 A 15 ARG HA A 14 GLN HGx 1.0 2.5 5.4 1027 504 A 14 GLN HGy A 15 ARG HA 1.0 2.5 5.4 1028 505 A 15 ARG H A 14 GLN HGx 1.0 2.3 4.7 1029 505 A 14 GLN HGy A 15 ARG H 1.0 2.3 4.7 1030 506 A 14 GLN H A 15 ARG HDx 1.0 1.7 4.2 1031 506 A 15 ARG HDy A 14 GLN H 1.0 1.7 4.2 1032 507 A 15 ARG H A 14 GLN H 1.0 1.9 3.9 1033 508 A 14 GLN HA A 17 LYS HGx 1.0 2.3 4.7 1034 508 A 17 LYS HGy A 14 GLN HA 1.0 2.3 4.7 1035 509 A 15 ARG HBy A 15 ARG HA 1.0 1.8 3.8 1036 509 A 15 ARG HBx A 15 ARG HA 1.0 1.8 3.8 1037 510 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 1038 510 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 1039 511 A 15 ARG HA A 15 ARG HDx 1.0 2.0 4.0 1040 511 A 15 ARG HDy A 15 ARG HA 1.0 2.0 4.0 1041 512 A 15 ARG HA A 15 ARG HGx 1.0 1.8 3.6 1042 512 A 15 ARG HGy A 15 ARG HA 1.0 1.8 3.6 1043 513 A 15 ARG H A 15 ARG HA 1.0 1.9 3.9 1044 514 A 15 ARG HBx A 15 ARG HDx 1.0 2.0 4.0 1045 514 A 15 ARG HBy A 15 ARG HDx 1.0 2.0 4.0 1046 514 A 15 ARG HBy A 15 ARG HDy 1.0 2.0 4.0 1047 514 A 15 ARG HBx A 15 ARG HDy 1.0 2.0 4.0 1048 515 A 15 ARG HBy A 15 ARG HE 1.0 2.3 4.9 1049 515 A 15 ARG HBx A 15 ARG HE 1.0 2.3 4.9 1050 516 A 15 ARG H A 15 ARG HBy 1.0 1.9 3.9 1051 516 A 15 ARG H A 15 ARG HBx 1.0 1.9 3.9 1052 517 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.8 1053 517 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.8 1054 517 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 3.8 1055 517 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 3.8 1056 518 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.8 1057 518 A 15 ARG H A 15 ARG HBx 1.0 1.8 3.8 1058 519 A 15 ARG HE A 15 ARG HDx 1.0 2.1 4.3 1059 519 A 15 ARG HDy A 15 ARG HE 1.0 2.1 4.3 1060 520 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 1061 520 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 1062 520 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.4 1063 520 A 15 ARG HGy A 15 ARG HDy 1.0 1.6 3.4 1064 521 A 15 ARG H A 15 ARG HDx 1.0 2.1 4.5 1065 521 A 15 ARG H A 15 ARG HDy 1.0 2.1 4.5 1066 522 A 15 ARG HE A 15 ARG HGx 1.0 2.3 4.7 1067 522 A 15 ARG HGy A 15 ARG HE 1.0 2.3 4.7 1068 523 A 15 ARG H A 15 ARG HGx 1.0 1.9 3.9 1069 523 A 15 ARG HGy A 15 ARG H 1.0 1.9 3.9 1070 524 A 15 ARG HA A 16 LYS HDx 1.0 1.7 3.5 1071 524 A 16 LYS HDy A 15 ARG HA 1.0 1.7 3.5 1072 525 A 16 LYS H A 15 ARG HA 1.0 1.8 3.8 1073 526 A 15 ARG H A 16 LYS H 1.0 2.0 4.2 1074 527 A 15 ARG HA A 17 LYS H 1.0 2.3 4.9 1075 528 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.4 1076 528 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.4 1077 529 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.4 1078 529 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.4 1079 530 A 16 LYS HA A 16 LYS HDx 1.0 1.4 3.0 1080 530 A 16 LYS HDy A 16 LYS HA 1.0 1.4 3.0 1081 531 A 16 LYS HA A 16 LYS HGx 1.0 1.9 3.9 1082 531 A 16 LYS HGy A 16 LYS HA 1.0 1.9 3.9 1083 532 A 16 LYS H A 16 LYS HA 1.0 1.8 3.8 1084 533 A 16 LYS H A 16 LYS HBy 1.0 1.9 3.9 1085 533 A 16 LYS H A 16 LYS HBx 1.0 1.9 3.9 1086 534 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.8 1087 534 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.8 1088 535 A 16 LYS H A 16 LYS HDx 1.0 2.0 4.2 1089 535 A 16 LYS HDy A 16 LYS H 1.0 2.0 4.2 1090 536 A 16 LYS H A 16 LYS HGx 1.0 1.9 4.1 1091 536 A 16 LYS H A 16 LYS HGy 1.0 1.9 4.1 1092 537 A 17 LYS H A 16 LYS HA 1.0 1.7 3.5 1093 538 A 17 LYS H A 16 LYS HGx 1.0 2.2 4.6 1094 538 A 16 LYS HGy A 17 LYS H 1.0 2.2 4.6 1095 539 A 16 LYS H A 17 LYS H 1.0 2.0 4.2 1096 540 A 17 LYS HA A 17 LYS HBy 1.0 1.6 3.4 1097 540 A 17 LYS HA A 17 LYS HBx 1.0 1.6 3.4 1098 541 A 17 LYS HA A 17 LYS HBy 1.0 2.0 4.0 1099 541 A 17 LYS HA A 17 LYS HBx 1.0 2.0 4.0 1100 542 A 17 LYS HA A 17 LYS HDx 1.0 2.3 4.7 1101 542 A 17 LYS HA A 17 LYS HDy 1.0 2.3 4.7 1102 543 A 17 LYS HA A 17 LYS HGx 1.0 2.0 4.2 1103 543 A 17 LYS HGy A 17 LYS HA 1.0 2.0 4.2 1104 544 A 17 LYS H A 17 LYS HA 1.0 1.8 3.8 1105 545 A 17 LYS H A 17 LYS HBy 1.0 1.9 4.1 1106 545 A 17 LYS H A 17 LYS HBx 1.0 1.9 4.1 1107 546 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.8 1108 546 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.8 1109 547 A 17 LYS H A 17 LYS HDx 1.0 2.5 5.3 1110 547 A 17 LYS H A 17 LYS HDy 1.0 2.5 5.3 1111 548 A 17 LYS H A 17 LYS HGx 1.0 2.1 4.3 1112 548 A 17 LYS HGy A 17 LYS H 1.0 2.1 4.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ARG H A 5 SER O 1.0 1.5 2.5 2 2 A 5 SER O A 9 ARG N 1.0 2.4 3.6 3 3 A 10 ASP H A 6 LYS O 1.0 1.5 2.5 4 4 A 6 LYS O A 10 ASP N 1.0 2.4 3.6 5 5 A 11 ALA H A 7 PHE O 1.0 1.5 2.5 6 6 A 7 PHE O A 11 ALA N 1.0 2.4 3.6 7 7 A 12 ILE H A 8 PHE O 1.0 1.5 2.5 8 8 A 8 PHE O A 12 ILE N 1.0 2.4 3.6 9 9 A 13 LEU H A 9 ARG O 1.0 1.5 2.5 10 10 A 9 ARG O A 13 LEU N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 MET C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -81.2 -41.2 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 LEU N 1.0 -54.5 -14.5 PSI 3 3 A 3 ARG C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -86.7 -46.7 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -59.8 -19.8 PSI 5 5 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -84.1 -44.1 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -59.6 -19.6 PSI 7 7 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -86.2 -46.2 PHI 8 8 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -61.5 -21.5 PSI 9 9 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -85.3 -45.3 PHI 10 10 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -62.6 -22.6 PSI 11 11 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -85.8 -45.8 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -58.6 -18.6 PSI 13 13 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -83.9 -43.9 PHI 14 14 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASP N 1.0 -60.5 -20.5 PSI 15 15 A 9 ARG C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -86.0 -46.0 PHI 16 16 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ALA N 1.0 -58.4 -18.4 PSI 17 17 A 10 ASP C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -86.3 -46.3 PHI 18 18 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ILE N 1.0 -58.4 -18.4 PSI 19 19 A 11 ALA C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -87.8 -47.8 PHI 20 20 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -60.7 -20.7 PSI 21 21 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -85.4 -45.4 PHI 22 22 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLN N 1.0 -56.4 -16.4 PSI 23 23 A 13 LEU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -89.1 -49.1 PHI 24 24 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -50.7 -10.7 PSI 25 25 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -104.7 -64.7 PHI 26 26 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -38.5 9.1 PSI 27 27 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -50.0 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 116.6 159.4 PSI 29 29 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 -30.0 CHI1 30 30 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -90.0 -30.0 CHI1 31 31 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -90.0 -30.0 CHI1 32 32 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -90.0 -30.0 CHI1 33 33 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 34 34 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9.0 . . . . 2 ppm . . 10.0 . . . . stop_ save_