data_nef_c30431_6cos 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 PDB 6COS 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 10 ASP C 1 11 DPN N 1 11 DPN C 1 12 ILE N 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 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 -OXT . 11 A 11 DPN middle -H2,-OXT . 12 A 12 ILE middle -H2 . 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 4.503 0.00 A 2 MET HBy H 1 2.252 0.00 A 2 MET HBx H 1 2.030 0.00 A 2 MET HE% H 1 2.074 0.00 A 2 MET HGy H 1 2.594 0.00 A 2 MET HGx H 1 2.560 0.00 A 2 MET CA C 13 53.259 0.00 A 2 MET CB C 13 32.941 0.00 A 3 ARG H H 1 8.822 0.00 A 3 ARG HA H 1 4.309 0.00 A 3 ARG HBy H 1 1.825 0.00 A 3 ARG HBx H 1 1.657 0.00 A 3 ARG HDy H 1 3.189 0.00 A 3 ARG HDx H 1 3.143 0.00 A 3 ARG HE H 1 7.493 0.00 A 3 ARG HGx H 1 1.599 0.00 A 3 ARG CA C 13 54.462 0.00 A 3 ARG CB C 13 28.016 0.00 A 3 ARG N N 15 123.834 0.00 A 4 LEU H H 1 8.664 0.00 A 4 LEU HA H 1 4.195 0.00 A 4 LEU HBy H 1 1.751 0.00 A 4 LEU HBx H 1 1.622 0.00 A 4 LEU HDx% H 1 0.921 0.00 A 4 LEU HDy% H 1 0.855 0.00 A 4 LEU HG H 1 1.715 0.00 A 4 LEU CA C 13 54.511 0.00 A 4 LEU CB C 13 39.505 0.00 A 4 LEU N N 15 120.844 0.00 A 5 SER H H 1 8.236 0.00 A 5 SER HA H 1 4.049 0.00 A 5 SER HBy H 1 3.917 0.00 A 5 SER HBx H 1 3.889 0.00 A 5 SER CA C 13 58.925 0.00 A 5 SER CB C 13 60.032 0.00 A 5 SER N N 15 113.648 0.00 A 6 LYS H H 1 8.329 0.00 A 6 LYS HBy H 1 1.790 0.00 A 6 LYS HBx H 1 1.681 0.00 A 6 LYS HDx H 1 1.569 0.00 A 6 LYS HGx H 1 1.381 0.00 A 7 PHE H H 1 7.720 0.00 A 7 PHE HA H 1 4.261 0.00 A 7 PHE HBy H 1 2.946 0.00 A 7 PHE HBx H 1 2.873 0.00 A 7 PHE HDy H 1 6.944 0.00 A 7 PHE HEy H 1 7.123 0.00 A 7 PHE CA C 13 57.624 0.00 A 7 PHE CB C 13 36.690 0.00 A 8 PHE H H 1 7.807 0.00 A 8 PHE HA H 1 4.403 0.00 A 8 PHE HBy H 1 3.232 0.00 A 8 PHE HBx H 1 2.949 0.00 A 8 PHE HDy H 1 7.083 0.00 A 8 PHE HEy H 1 7.244 0.00 A 8 PHE HZ H 1 7.166 0.00 A 8 PHE CA C 13 56.801 0.00 A 8 PHE CB C 13 36.796 0.00 A 9 ARG H H 1 7.718 0.00 A 9 ARG HA H 1 4.004 0.03 A 9 ARG HBy H 1 1.823 0.00 A 9 ARG HBx H 1 1.679 0.00 A 9 ARG HDx H 1 3.144 0.00 A 9 ARG HE H 1 7.374 0.00 A 9 ARG HGx H 1 1.565 0.00 A 9 ARG CA C 13 56.110 0.00 A 9 ARG CB C 13 28.017 0.00 A 10 ASP H H 1 8.159 0.00 A 10 ASP HA H 1 4.455 0.00 A 10 ASP HBy H 1 2.535 0.00 A 10 ASP HBx H 1 2.482 0.00 A 10 ASP CA C 13 52.800 0.00 A 10 ASP CB C 13 38.496 0.00 A 11 DPN H H 1 7.897 0.00 A 11 DPN HA H 1 4.287 0.00 A 11 DPN HBy H 1 3.040 0.00 A 11 DPN HBx H 1 2.880 0.00 A 11 DPN HEy H 1 7.218 0.04 A 11 DPN HZ H 1 7.189 0.00 A 11 DPN CA C 13 56.118 0.00 A 11 DPN CB C 13 36.593 0.00 A 12 ILE H H 1 8.112 0.01 A 12 ILE HA H 1 4.031 0.00 A 12 ILE HB H 1 1.731 0.00 A 12 ILE HD1% H 1 0.701 0.01 A 12 ILE HG1x H 1 1.271 0.00 A 12 ILE HG2% H 1 0.909 0.00 A 12 ILE CA C 13 59.067 0.00 A 12 ILE CB C 13 36.486 0.00 A 13 LEU H H 1 8.234 0.00 A 13 LEU HA H 1 4.204 0.00 A 13 LEU HBy H 1 1.726 0.00 A 13 LEU HBx H 1 1.603 0.00 A 13 LEU HDx% H 1 0.867 0.00 A 13 LEU HDy% H 1 0.810 0.00 A 13 LEU HG H 1 1.522 0.00 A 13 LEU CA C 13 54.267 0.00 A 13 LEU CB C 13 39.399 0.00 A 13 LEU N N 15 122.418 0.00 A 14 GLN H H 1 8.201 0.00 A 14 GLN HA H 1 4.211 0.00 A 14 GLN HBy H 1 2.061 0.00 A 14 GLN HBx H 1 1.933 0.00 A 14 GLN HE2y H 1 7.582 0.00 A 14 GLN HGx H 1 2.284 0.00 A 14 GLN CA C 13 53.724 0.00 A 14 GLN CB C 13 26.553 0.00 A 14 GLN N N 15 119.015 0.00 A 15 ARG H H 1 8.161 0.00 A 15 ARG HA H 1 4.224 0.00 A 15 ARG HBy H 1 1.813 0.01 A 15 ARG HBx H 1 1.705 0.00 A 15 ARG HDx H 1 3.123 0.00 A 15 ARG HE H 1 7.426 0.00 A 15 ARG HGx H 1 1.572 0.00 A 15 ARG CA C 13 53.119 0.00 A 15 ARG CB C 13 28.033 0.00 A 16 LYS H H 1 8.289 0.00 A 16 LYS HA H 1 4.243 0.00 A 16 LYS HBy H 1 1.794 0.00 A 16 LYS HBx H 1 1.687 0.00 A 16 LYS HDx H 1 1.578 0.00 A 16 LYS HGx H 1 1.383 0.00 A 16 LYS CA C 13 53.628 0.00 A 16 LYS CB C 13 30.429 0.00 A 16 LYS N N 15 122.961 0.00 A 17 LYS H H 1 7.895 0.00 A 17 LYS HA H 1 4.053 0.00 A 17 LYS HBy H 1 1.729 0.00 A 17 LYS HBx H 1 1.630 0.00 A 17 LYS HDx H 1 1.574 0.00 A 17 LYS HEx H 1 2.947 0.00 A 17 LYS HGx H 1 1.326 0.00 A 17 LYS CA C 13 55.151 0.00 A 17 LYS CB C 13 31.014 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 HE% 1.0 1.5 3.5 2 2 A 2 MET HA A 2 MET HGy 1.0 1.6 3.4 3 2 A 2 MET HA A 2 MET HGx 1.0 1.6 3.4 4 3 A 2 MET HA A 2 MET HGy 1.0 1.6 3.2 5 3 A 2 MET HA A 2 MET HGx 1.0 1.6 3.2 6 4 A 2 MET HE% A 2 MET HGy 1.0 1.5 3.1 7 4 A 2 MET HE% A 2 MET HGx 1.0 1.5 3.1 8 5 A 2 MET HE% A 2 MET HGy 1.0 1.5 3.1 9 5 A 2 MET HE% A 2 MET HGx 1.0 1.5 3.1 10 6 A 2 MET HA A 3 ARG HBy 1.0 1.6 3.4 11 6 A 2 MET HA A 3 ARG HBx 1.0 1.6 3.4 12 7 A 2 MET HA A 3 ARG HBy 1.0 2.1 4.3 13 7 A 2 MET HA A 3 ARG HBx 1.0 2.1 4.3 14 8 A 2 MET HA A 3 ARG H 1.0 1.6 3.2 15 9 A 3 ARG H A 2 MET HBy 1.0 1.8 3.6 16 9 A 3 ARG H A 2 MET HBx 1.0 1.8 3.6 17 10 A 3 ARG H A 2 MET HBy 1.0 1.8 3.6 18 10 A 3 ARG H A 2 MET HBx 1.0 1.8 3.6 19 11 A 2 MET HE% A 3 ARG HA 1.0 1.6 3.4 20 12 A 2 MET HE% A 3 ARG H 1.0 1.6 3.2 21 13 A 2 MET HGy A 3 ARG H 1.0 1.8 3.6 22 13 A 2 MET HGx A 3 ARG H 1.0 1.8 3.6 23 14 A 2 MET HGy A 3 ARG H 1.0 1.7 3.5 24 14 A 2 MET HGx A 3 ARG H 1.0 1.7 3.5 25 15 A 2 MET HA A 4 LEU H 1.0 1.7 3.5 26 16 A 2 MET HBy A 4 LEU HDx% 1.0 1.7 3.5 27 16 A 2 MET HBy A 4 LEU HDy% 1.0 1.7 3.5 28 16 A 2 MET HBx A 4 LEU HDy% 1.0 1.7 3.5 29 16 A 2 MET HBx A 4 LEU HDx% 1.0 1.7 3.5 30 17 A 2 MET HBy A 4 LEU HDx% 1.0 1.7 3.5 31 17 A 2 MET HBy A 4 LEU HDy% 1.0 1.7 3.5 32 17 A 2 MET HBx A 4 LEU HDy% 1.0 1.7 3.5 33 17 A 2 MET HBx A 4 LEU HDx% 1.0 1.7 3.5 34 18 A 2 MET HBy A 4 LEU H 1.0 1.8 3.6 35 18 A 2 MET HBx A 4 LEU H 1.0 1.8 3.6 36 19 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.2 37 19 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.2 38 19 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.2 39 19 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.2 40 20 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.2 41 20 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.2 42 20 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.2 43 20 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.2 44 21 A 2 MET HBy A 4 LEU H 1.0 1.7 3.5 45 21 A 2 MET HBx A 4 LEU H 1.0 1.7 3.5 46 22 A 2 MET HE% A 4 LEU HDy% 1.0 1.6 3.6 47 22 A 2 MET HE% A 4 LEU HDx% 1.0 1.6 3.6 48 23 A 2 MET HE% A 4 LEU HDy% 1.0 1.6 3.6 49 23 A 2 MET HE% A 4 LEU HDx% 1.0 1.6 3.6 50 24 A 2 MET HE% A 4 LEU H 1.0 1.6 3.4 51 25 A 2 MET HGy A 4 LEU HDy% 1.0 2.0 4.2 52 25 A 2 MET HGy A 4 LEU HDx% 1.0 2.0 4.2 53 25 A 2 MET HGx A 4 LEU HDy% 1.0 2.0 4.2 54 25 A 2 MET HGx A 4 LEU HDx% 1.0 2.0 4.2 55 26 A 2 MET HGy A 4 LEU HDy% 1.0 2.0 4.0 56 26 A 2 MET HGy A 4 LEU HDx% 1.0 2.0 4.0 57 26 A 2 MET HGx A 4 LEU HDy% 1.0 2.0 4.0 58 26 A 2 MET HGx A 4 LEU HDx% 1.0 2.0 4.0 59 27 A 2 MET HGy A 4 LEU H 1.0 1.7 3.5 60 27 A 2 MET HGx A 4 LEU H 1.0 1.7 3.5 61 28 A 2 MET HGy A 4 LEU HDy% 1.0 1.6 3.4 62 28 A 2 MET HGy A 4 LEU HDx% 1.0 1.6 3.4 63 28 A 2 MET HGx A 4 LEU HDy% 1.0 1.6 3.4 64 28 A 2 MET HGx A 4 LEU HDx% 1.0 1.6 3.4 65 29 A 2 MET HGy A 4 LEU HDy% 1.0 1.6 3.2 66 29 A 2 MET HGy A 4 LEU HDx% 1.0 1.6 3.2 67 29 A 2 MET HGx A 4 LEU HDy% 1.0 1.6 3.2 68 29 A 2 MET HGx A 4 LEU HDx% 1.0 1.6 3.2 69 30 A 2 MET HGy A 4 LEU H 1.0 1.7 3.5 70 30 A 2 MET HGx A 4 LEU H 1.0 1.7 3.5 71 31 A 2 MET HA A 5 SER H 1.0 1.7 4.6 72 32 A 2 MET HBy A 5 SER HBy 1.0 1.6 3.4 73 32 A 2 MET HBy A 5 SER HBx 1.0 1.6 3.4 74 32 A 2 MET HBx A 5 SER HBy 1.0 1.6 3.4 75 32 A 2 MET HBx A 5 SER HBx 1.0 1.6 3.4 76 33 A 2 MET HBy A 5 SER HBy 1.0 1.6 3.4 77 33 A 2 MET HBy A 5 SER HBx 1.0 1.6 3.4 78 33 A 2 MET HBx A 5 SER HBy 1.0 1.6 3.4 79 33 A 2 MET HBx A 5 SER HBx 1.0 1.6 3.4 80 34 A 2 MET HBy A 5 SER HBy 1.0 1.6 3.2 81 34 A 2 MET HBy A 5 SER HBx 1.0 1.6 3.2 82 34 A 2 MET HBx A 5 SER HBy 1.0 1.6 3.2 83 34 A 2 MET HBx A 5 SER HBx 1.0 1.6 3.2 84 35 A 2 MET HBy A 5 SER HBy 1.0 1.8 3.8 85 35 A 2 MET HBy A 5 SER HBx 1.0 1.8 3.8 86 35 A 2 MET HBx A 5 SER HBy 1.0 1.8 3.8 87 35 A 2 MET HBx A 5 SER HBx 1.0 1.8 3.8 88 36 A 2 MET HBy A 5 SER H 1.0 1.6 3.4 89 36 A 2 MET HBx A 5 SER H 1.0 1.6 3.4 90 37 A 2 MET HE% A 5 SER HBy 1.0 1.6 3.4 91 37 A 2 MET HE% A 5 SER HBx 1.0 1.6 3.4 92 38 A 2 MET HE% A 5 SER HBy 1.0 1.6 3.4 93 38 A 2 MET HE% A 5 SER HBx 1.0 1.6 3.4 94 39 A 2 MET HE% A 5 SER H 1.0 1.6 3.2 95 40 A 2 MET HGy A 5 SER H 1.0 1.7 3.5 96 40 A 2 MET HGx A 5 SER H 1.0 1.7 3.5 97 41 A 2 MET HGy A 5 SER H 1.0 1.7 3.5 98 41 A 2 MET HGx A 5 SER H 1.0 1.7 3.5 99 42 A 2 MET HBy A 7 PHE HE% 1.0 1.8 6.6 100 42 A 2 MET HBx A 7 PHE HE% 1.0 1.8 6.6 101 43 A 2 MET HBy A 8 PHE HE% 1.0 1.8 3.6 102 43 A 2 MET HBx A 8 PHE HE% 1.0 1.8 3.6 103 44 A 2 MET HBy A 8 PHE HZ 1.0 1.8 3.6 104 44 A 2 MET HBx A 8 PHE HZ 1.0 1.8 3.6 105 45 A 3 ARG HBy A 3 ARG HA 1.0 1.5 3.1 106 45 A 3 ARG HBx A 3 ARG HA 1.0 1.5 3.1 107 46 A 3 ARG HBy A 3 ARG HA 1.0 1.5 3.1 108 46 A 3 ARG HBx A 3 ARG HA 1.0 1.5 3.1 109 47 A 3 ARG HA A 3 ARG HDy 1.0 1.6 3.2 110 47 A 3 ARG HA A 3 ARG HDx 1.0 1.6 3.2 111 48 A 3 ARG HA A 3 ARG HDy 1.0 1.6 3.4 112 48 A 3 ARG HA A 3 ARG HDx 1.0 1.6 3.4 113 49 A 3 ARG HA A 3 ARG HGx 1.0 1.5 3.1 114 49 A 3 ARG HA A 3 ARG HGy 1.0 1.5 3.1 115 50 A 3 ARG H A 3 ARG HA 1.0 1.6 3.2 116 51 A 3 ARG HBy A 3 ARG HDx 1.0 1.5 3.1 117 51 A 3 ARG HBy A 3 ARG HDy 1.0 1.5 3.1 118 51 A 3 ARG HBx A 3 ARG HDy 1.0 1.5 3.1 119 51 A 3 ARG HBx A 3 ARG HDx 1.0 1.5 3.1 120 52 A 3 ARG HBy A 3 ARG HDx 1.0 1.4 3.0 121 52 A 3 ARG HBy A 3 ARG HDy 1.0 1.4 3.0 122 52 A 3 ARG HBx A 3 ARG HDy 1.0 1.4 3.0 123 52 A 3 ARG HBx A 3 ARG HDx 1.0 1.4 3.0 124 53 A 3 ARG HBy A 3 ARG HE 1.0 1.6 3.4 125 53 A 3 ARG HBx A 3 ARG HE 1.0 1.6 3.4 126 54 A 3 ARG HBy A 3 ARG H 1.0 1.6 3.2 127 54 A 3 ARG HBx A 3 ARG H 1.0 1.6 3.2 128 55 A 3 ARG HBy A 3 ARG HDx 1.0 1.5 3.1 129 55 A 3 ARG HBy A 3 ARG HDy 1.0 1.5 3.1 130 55 A 3 ARG HBx A 3 ARG HDy 1.0 1.5 3.1 131 55 A 3 ARG HBx A 3 ARG HDx 1.0 1.5 3.1 132 56 A 3 ARG HBy A 3 ARG HE 1.0 1.7 3.5 133 56 A 3 ARG HBx A 3 ARG HE 1.0 1.7 3.5 134 57 A 3 ARG HBy A 3 ARG H 1.0 1.6 3.4 135 57 A 3 ARG HBx A 3 ARG H 1.0 1.6 3.4 136 58 A 3 ARG HDy A 3 ARG HE 1.0 1.6 3.4 137 58 A 3 ARG HDx A 3 ARG HE 1.0 1.6 3.4 138 59 A 3 ARG HDx A 3 ARG HGx 1.0 1.5 3.1 139 59 A 3 ARG HDy A 3 ARG HGx 1.0 1.5 3.1 140 59 A 3 ARG HDy A 3 ARG HGy 1.0 1.5 3.1 141 59 A 3 ARG HDx A 3 ARG HGy 1.0 1.5 3.1 142 60 A 3 ARG H A 3 ARG HDy 1.0 1.7 3.7 143 60 A 3 ARG H A 3 ARG HDx 1.0 1.7 3.7 144 61 A 3 ARG HDy A 3 ARG HE 1.0 1.7 3.5 145 61 A 3 ARG HDx A 3 ARG HE 1.0 1.7 3.5 146 62 A 3 ARG HE A 3 ARG HGx 1.0 1.7 3.5 147 62 A 3 ARG HGy A 3 ARG HE 1.0 1.7 3.5 148 63 A 3 ARG H A 3 ARG HGx 1.0 1.6 3.8 149 63 A 3 ARG H A 3 ARG HGy 1.0 1.6 3.8 150 64 A 3 ARG HA A 4 LEU HDy% 1.0 1.6 3.8 151 64 A 3 ARG HA A 4 LEU HDx% 1.0 1.6 3.8 152 65 A 3 ARG HA A 4 LEU HDy% 1.0 1.7 3.9 153 65 A 3 ARG HA A 4 LEU HDx% 1.0 1.7 3.9 154 66 A 3 ARG HA A 4 LEU HG 1.0 1.5 4.7 155 67 A 3 ARG HA A 4 LEU H 1.0 1.5 3.1 156 68 A 3 ARG HBy A 4 LEU HA 1.0 1.6 3.4 157 68 A 3 ARG HBx A 4 LEU HA 1.0 1.6 3.4 158 69 A 3 ARG HBy A 4 LEU HDy% 1.0 1.6 3.4 159 69 A 3 ARG HBy A 4 LEU HDx% 1.0 1.6 3.4 160 69 A 3 ARG HBx A 4 LEU HDy% 1.0 1.6 3.4 161 69 A 3 ARG HBx A 4 LEU HDx% 1.0 1.6 3.4 162 70 A 3 ARG HBy A 4 LEU HDy% 1.0 1.6 3.2 163 70 A 3 ARG HBy A 4 LEU HDx% 1.0 1.6 3.2 164 70 A 3 ARG HBx A 4 LEU HDy% 1.0 1.6 3.2 165 70 A 3 ARG HBx A 4 LEU HDx% 1.0 1.6 3.2 166 71 A 3 ARG HBy A 4 LEU H 1.0 1.5 3.1 167 71 A 3 ARG HBx A 4 LEU H 1.0 1.5 3.1 168 72 A 4 LEU HDx% A 3 ARG HDy 1.0 1.6 3.4 169 72 A 4 LEU HDy% A 3 ARG HDy 1.0 1.6 3.4 170 72 A 4 LEU HDy% A 3 ARG HDx 1.0 1.6 3.4 171 72 A 4 LEU HDx% A 3 ARG HDx 1.0 1.6 3.4 172 73 A 4 LEU HDx% A 3 ARG HDy 1.0 1.6 3.4 173 73 A 4 LEU HDy% A 3 ARG HDy 1.0 1.6 3.4 174 73 A 4 LEU HDy% A 3 ARG HDx 1.0 1.6 3.4 175 73 A 4 LEU HDx% A 3 ARG HDx 1.0 1.6 3.4 176 74 A 4 LEU H A 3 ARG HDy 1.0 1.7 3.5 177 74 A 4 LEU H A 3 ARG HDx 1.0 1.7 3.5 178 75 A 4 LEU HDx% A 3 ARG HDy 1.0 1.8 3.6 179 75 A 4 LEU HDy% A 3 ARG HDy 1.0 1.8 3.6 180 75 A 4 LEU HDy% A 3 ARG HDx 1.0 1.8 3.6 181 75 A 4 LEU HDx% A 3 ARG HDx 1.0 1.8 3.6 182 76 A 4 LEU H A 3 ARG HDy 1.0 1.8 3.6 183 76 A 4 LEU H A 3 ARG HDx 1.0 1.8 3.6 184 77 A 3 ARG H A 4 LEU HA 1.0 1.8 3.8 185 78 A 3 ARG H A 4 LEU HBy 1.0 1.4 3.6 186 78 A 3 ARG H A 4 LEU HBx 1.0 1.4 3.6 187 79 A 3 ARG H A 4 LEU HG 1.0 1.5 3.1 188 80 A 3 ARG H A 4 LEU H 1.0 1.6 3.4 189 81 A 3 ARG HA A 5 SER H 1.0 1.7 3.8 190 82 A 3 ARG HBy A 5 SER HBy 1.0 1.5 4.6 191 82 A 3 ARG HBy A 5 SER HBx 1.0 1.5 4.6 192 82 A 3 ARG HBx A 5 SER HBy 1.0 1.5 4.6 193 82 A 3 ARG HBx A 5 SER HBx 1.0 1.5 4.6 194 83 A 3 ARG HBy A 5 SER HBy 1.0 3.2 6.8 195 83 A 3 ARG HBy A 5 SER HBx 1.0 3.2 6.8 196 83 A 3 ARG HBx A 5 SER HBy 1.0 3.2 6.8 197 83 A 3 ARG HBx A 5 SER HBx 1.0 3.2 6.8 198 84 A 3 ARG HBy A 5 SER H 1.0 1.5 4.0 199 84 A 3 ARG HBx A 5 SER H 1.0 1.5 4.0 200 85 A 3 ARG H A 5 SER H 1.0 1.7 3.5 201 86 A 3 ARG HA A 7 PHE H 1.0 1.6 5.9 202 87 A 3 ARG HBy A 7 PHE HD% 1.0 1.7 5.1 203 87 A 3 ARG HBx A 7 PHE HD% 1.0 1.7 5.1 204 88 A 3 ARG HBy A 7 PHE HE% 1.0 1.8 6.3 205 88 A 3 ARG HBx A 7 PHE HE% 1.0 1.8 6.3 206 89 A 4 LEU HA A 4 LEU HBy 1.0 1.6 3.2 207 89 A 4 LEU HA A 4 LEU HBx 1.0 1.6 3.2 208 90 A 4 LEU HA A 4 LEU HBy 1.0 1.4 3.0 209 90 A 4 LEU HA A 4 LEU HBx 1.0 1.4 3.0 210 91 A 4 LEU HDy% A 4 LEU HA 1.0 1.5 3.1 211 91 A 4 LEU HDx% A 4 LEU HA 1.0 1.5 3.1 212 92 A 4 LEU HDy% A 4 LEU HA 1.0 1.4 3.0 213 92 A 4 LEU HDx% A 4 LEU HA 1.0 1.4 3.0 214 93 A 4 LEU H A 4 LEU HA 1.0 1.5 3.1 215 94 A 4 LEU HDx% A 4 LEU HBy 1.0 1.5 3.1 216 94 A 4 LEU HDy% A 4 LEU HBy 1.0 1.5 3.1 217 94 A 4 LEU HDy% A 4 LEU HBx 1.0 1.5 3.1 218 94 A 4 LEU HDx% A 4 LEU HBx 1.0 1.5 3.1 219 95 A 4 LEU H A 4 LEU HBy 1.0 1.5 3.1 220 95 A 4 LEU H A 4 LEU HBx 1.0 1.5 3.1 221 96 A 4 LEU HDx% A 4 LEU HBy 1.0 1.5 3.1 222 96 A 4 LEU HDy% A 4 LEU HBy 1.0 1.5 3.1 223 96 A 4 LEU HDy% A 4 LEU HBx 1.0 1.5 3.1 224 96 A 4 LEU HDx% A 4 LEU HBx 1.0 1.5 3.1 225 97 A 4 LEU HDx% A 4 LEU HBy 1.0 1.5 3.1 226 97 A 4 LEU HDy% A 4 LEU HBy 1.0 1.5 3.1 227 97 A 4 LEU HDy% A 4 LEU HBx 1.0 1.5 3.1 228 97 A 4 LEU HDx% A 4 LEU HBx 1.0 1.5 3.1 229 98 A 4 LEU H A 4 LEU HBy 1.0 1.5 3.1 230 98 A 4 LEU H A 4 LEU HBx 1.0 1.5 3.1 231 99 A 4 LEU HDy% A 4 LEU HG 1.0 1.4 3.0 232 99 A 4 LEU HDx% A 4 LEU HG 1.0 1.4 3.0 233 100 A 4 LEU H A 4 LEU HDy% 1.0 1.6 3.2 234 100 A 4 LEU H A 4 LEU HDx% 1.0 1.6 3.2 235 101 A 4 LEU HDy% A 4 LEU HG 1.0 1.5 3.1 236 101 A 4 LEU HDx% A 4 LEU HG 1.0 1.5 3.1 237 102 A 4 LEU H A 4 LEU HDy% 1.0 1.6 3.2 238 102 A 4 LEU H A 4 LEU HDx% 1.0 1.6 3.2 239 103 A 4 LEU H A 4 LEU HG 1.0 1.5 3.1 240 104 A 5 SER HBx A 4 LEU HBy 1.0 1.7 3.7 241 104 A 5 SER HBy A 4 LEU HBy 1.0 1.7 3.7 242 104 A 5 SER HBy A 4 LEU HBx 1.0 1.7 3.7 243 104 A 5 SER HBx A 4 LEU HBx 1.0 1.7 3.7 244 105 A 5 SER HBx A 4 LEU HBy 1.0 1.6 3.7 245 105 A 5 SER HBy A 4 LEU HBy 1.0 1.6 3.7 246 105 A 5 SER HBy A 4 LEU HBx 1.0 1.6 3.7 247 105 A 5 SER HBx A 4 LEU HBx 1.0 1.6 3.7 248 106 A 4 LEU HDy% A 5 SER HBx 1.0 1.7 3.5 249 106 A 4 LEU HDy% A 5 SER HBy 1.0 1.7 3.5 250 106 A 4 LEU HDx% A 5 SER HBy 1.0 1.7 3.5 251 106 A 4 LEU HDx% A 5 SER HBx 1.0 1.7 3.5 252 107 A 4 LEU HDy% A 5 SER HBx 1.0 1.8 3.6 253 107 A 4 LEU HDy% A 5 SER HBy 1.0 1.8 3.6 254 107 A 4 LEU HDx% A 5 SER HBy 1.0 1.8 3.6 255 107 A 4 LEU HDx% A 5 SER HBx 1.0 1.8 3.6 256 108 A 4 LEU HDy% A 5 SER H 1.0 1.6 3.2 257 108 A 4 LEU HDx% A 5 SER H 1.0 1.6 3.2 258 109 A 4 LEU HDy% A 5 SER HA 1.0 1.6 3.7 259 109 A 4 LEU HDx% A 5 SER HA 1.0 1.6 3.7 260 110 A 4 LEU HDy% A 5 SER HBx 1.0 1.7 3.5 261 110 A 4 LEU HDy% A 5 SER HBy 1.0 1.7 3.5 262 110 A 4 LEU HDx% A 5 SER HBy 1.0 1.7 3.5 263 110 A 4 LEU HDx% A 5 SER HBx 1.0 1.7 3.5 264 111 A 4 LEU HDy% A 5 SER HBx 1.0 1.8 3.6 265 111 A 4 LEU HDy% A 5 SER HBy 1.0 1.8 3.6 266 111 A 4 LEU HDx% A 5 SER HBy 1.0 1.8 3.6 267 111 A 4 LEU HDx% A 5 SER HBx 1.0 1.8 3.6 268 112 A 5 SER HBy A 4 LEU HG 1.0 1.4 3.0 269 112 A 5 SER HBx A 4 LEU HG 1.0 1.4 3.0 270 113 A 5 SER HBy A 4 LEU HG 1.0 1.8 3.6 271 113 A 5 SER HBx A 4 LEU HG 1.0 1.8 3.6 272 114 A 4 LEU H A 5 SER HA 1.0 1.6 4.4 273 115 A 4 LEU H A 5 SER HBy 1.0 1.7 3.5 274 115 A 4 LEU H A 5 SER HBx 1.0 1.7 3.5 275 116 A 4 LEU H A 5 SER HBy 1.0 1.7 3.5 276 116 A 4 LEU H A 5 SER HBx 1.0 1.7 3.5 277 117 A 4 LEU H A 5 SER H 1.0 1.6 3.2 278 118 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.2 279 118 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.2 280 119 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.2 281 119 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.2 282 120 A 4 LEU HA A 7 PHE HD% 1.0 1.6 3.4 283 121 A 7 PHE HE% A 4 LEU HA 1.0 1.6 3.9 284 122 A 4 LEU HA A 7 PHE H 1.0 1.5 3.6 285 123 A 4 LEU HBy A 7 PHE HD% 1.0 1.6 3.2 286 123 A 4 LEU HBx A 7 PHE HD% 1.0 1.6 3.2 287 124 A 4 LEU HBy A 7 PHE HD% 1.0 1.6 3.4 288 124 A 4 LEU HBx A 7 PHE HD% 1.0 1.6 3.4 289 125 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 290 125 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 291 125 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 292 125 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 293 126 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 294 126 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 295 126 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 296 126 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 297 127 A 4 LEU HDy% A 7 PHE HD% 1.0 1.6 3.4 298 127 A 4 LEU HDx% A 7 PHE HD% 1.0 1.6 3.4 299 128 A 4 LEU HDy% A 7 PHE HE% 1.0 1.6 3.4 300 128 A 4 LEU HDx% A 7 PHE HE% 1.0 1.6 3.4 301 129 A 4 LEU HDy% A 7 PHE H 1.0 1.6 4.2 302 129 A 4 LEU HDx% A 7 PHE H 1.0 1.6 4.2 303 130 A 4 LEU HDy% A 7 PHE HA 1.0 1.5 5.6 304 130 A 4 LEU HDx% A 7 PHE HA 1.0 1.5 5.6 305 131 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 306 131 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 307 131 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 308 131 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 309 132 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 310 132 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 311 132 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 312 132 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 313 133 A 4 LEU HDy% A 7 PHE HD% 1.0 1.6 3.4 314 133 A 4 LEU HDx% A 7 PHE HD% 1.0 1.6 3.4 315 134 A 4 LEU HDy% A 7 PHE HE% 1.0 1.6 3.2 316 134 A 4 LEU HDx% A 7 PHE HE% 1.0 1.6 3.2 317 135 A 4 LEU HDy% A 7 PHE H 1.0 1.6 4.2 318 135 A 4 LEU HDx% A 7 PHE H 1.0 1.6 4.2 319 136 A 4 LEU HG A 7 PHE HD% 1.0 1.6 4.2 320 137 A 7 PHE HE% A 4 LEU HG 1.0 1.6 5.2 321 138 A 4 LEU H A 7 PHE HD% 1.0 1.8 4.3 322 139 A 4 LEU HA A 8 PHE HBy 1.0 1.8 6.2 323 139 A 4 LEU HA A 8 PHE HBx 1.0 1.8 6.2 324 140 A 8 PHE HE% A 4 LEU HA 1.0 1.6 3.8 325 141 A 4 LEU HA A 8 PHE H 1.0 1.6 4.6 326 142 A 8 PHE HZ A 4 LEU HA 1.0 1.6 6.0 327 143 A 4 LEU HBy A 8 PHE HD% 1.0 1.8 3.6 328 143 A 4 LEU HBx A 8 PHE HD% 1.0 1.8 3.6 329 144 A 8 PHE HE% A 4 LEU HBy 1.0 1.6 3.4 330 144 A 8 PHE HE% A 4 LEU HBx 1.0 1.6 3.4 331 145 A 4 LEU HBy A 8 PHE HD% 1.0 1.6 3.2 332 145 A 4 LEU HBx A 8 PHE HD% 1.0 1.6 3.2 333 146 A 8 PHE HE% A 4 LEU HBy 1.0 1.6 3.4 334 146 A 8 PHE HE% A 4 LEU HBx 1.0 1.6 3.4 335 147 A 4 LEU HBy A 8 PHE H 1.0 1.6 3.4 336 147 A 4 LEU HBx A 8 PHE H 1.0 1.6 3.4 337 148 A 8 PHE HZ A 4 LEU HBy 1.0 1.6 4.4 338 148 A 8 PHE HZ A 4 LEU HBx 1.0 1.6 4.4 339 149 A 4 LEU HDy% A 8 PHE HA 1.0 1.7 4.7 340 149 A 4 LEU HDx% A 8 PHE HA 1.0 1.7 4.7 341 150 A 4 LEU HDy% A 8 PHE HBy 1.0 1.7 3.5 342 150 A 4 LEU HDy% A 8 PHE HBx 1.0 1.7 3.5 343 150 A 4 LEU HDx% A 8 PHE HBy 1.0 1.7 3.5 344 150 A 4 LEU HDx% A 8 PHE HBx 1.0 1.7 3.5 345 151 A 4 LEU HDy% A 8 PHE HBy 1.0 1.6 3.4 346 151 A 4 LEU HDy% A 8 PHE HBx 1.0 1.6 3.4 347 151 A 4 LEU HDx% A 8 PHE HBy 1.0 1.6 3.4 348 151 A 4 LEU HDx% A 8 PHE HBx 1.0 1.6 3.4 349 152 A 4 LEU HDy% A 8 PHE HD% 1.0 1.6 3.4 350 152 A 4 LEU HDx% A 8 PHE HD% 1.0 1.6 3.4 351 153 A 4 LEU HDy% A 8 PHE HE% 1.0 1.6 3.4 352 153 A 4 LEU HDx% A 8 PHE HE% 1.0 1.6 3.4 353 154 A 4 LEU HDy% A 8 PHE H 1.0 1.7 3.5 354 154 A 4 LEU HDx% A 8 PHE H 1.0 1.7 3.5 355 155 A 4 LEU HDy% A 8 PHE HZ 1.0 1.6 3.2 356 155 A 4 LEU HDx% A 8 PHE HZ 1.0 1.6 3.2 357 156 A 4 LEU HDy% A 8 PHE HBy 1.0 1.6 3.4 358 156 A 4 LEU HDy% A 8 PHE HBx 1.0 1.6 3.4 359 156 A 4 LEU HDx% A 8 PHE HBy 1.0 1.6 3.4 360 156 A 4 LEU HDx% A 8 PHE HBx 1.0 1.6 3.4 361 157 A 4 LEU HDy% A 8 PHE HD% 1.0 1.6 3.4 362 157 A 4 LEU HDx% A 8 PHE HD% 1.0 1.6 3.4 363 158 A 4 LEU HDy% A 8 PHE HE% 1.0 1.6 3.4 364 158 A 4 LEU HDx% A 8 PHE HE% 1.0 1.6 3.4 365 159 A 4 LEU HDy% A 8 PHE H 1.0 1.7 3.5 366 159 A 4 LEU HDx% A 8 PHE H 1.0 1.7 3.5 367 160 A 4 LEU HDy% A 8 PHE HZ 1.0 1.6 3.2 368 160 A 4 LEU HDx% A 8 PHE HZ 1.0 1.6 3.2 369 161 A 8 PHE HE% A 4 LEU HG 1.0 1.6 3.2 370 162 A 8 PHE HZ A 4 LEU HG 1.0 1.6 3.9 371 163 A 4 LEU H A 8 PHE HE% 1.0 1.8 3.8 372 164 A 4 LEU HA A 9 ARG H 1.0 1.6 6.0 373 165 A 4 LEU H A 9 ARG H 1.0 1.6 6.2 374 166 A 5 SER H A 5 SER HA 1.0 1.5 3.1 375 167 A 5 SER H A 5 SER HBy 1.0 1.5 3.1 376 167 A 5 SER H A 5 SER HBx 1.0 1.5 3.1 377 168 A 5 SER H A 5 SER HBy 1.0 1.5 3.1 378 168 A 5 SER H A 5 SER HBx 1.0 1.5 3.1 379 169 A 5 SER HA A 7 PHE HBy 1.0 1.6 3.2 380 169 A 5 SER HA A 7 PHE HBx 1.0 1.6 3.2 381 170 A 5 SER HA A 7 PHE HBy 1.0 1.6 3.4 382 170 A 5 SER HA A 7 PHE HBx 1.0 1.6 3.4 383 171 A 7 PHE HD% A 5 SER HA 1.0 1.6 4.5 384 172 A 5 SER HBy A 7 PHE HBy 1.0 1.6 4.0 385 172 A 5 SER HBy A 7 PHE HBx 1.0 1.6 4.0 386 172 A 5 SER HBx A 7 PHE HBy 1.0 1.6 4.0 387 172 A 5 SER HBx A 7 PHE HBx 1.0 1.6 4.0 388 173 A 5 SER HBy A 7 PHE H 1.0 1.6 3.4 389 173 A 5 SER HBx A 7 PHE H 1.0 1.6 3.4 390 174 A 5 SER HBy A 7 PHE HBy 1.0 1.8 4.0 391 174 A 5 SER HBy A 7 PHE HBx 1.0 1.8 4.0 392 174 A 5 SER HBx A 7 PHE HBy 1.0 1.8 4.0 393 174 A 5 SER HBx A 7 PHE HBx 1.0 1.8 4.0 394 175 A 5 SER HBy A 7 PHE H 1.0 1.6 3.4 395 175 A 5 SER HBx A 7 PHE H 1.0 1.6 3.4 396 176 A 5 SER H A 7 PHE HBy 1.0 1.6 3.4 397 176 A 5 SER H A 7 PHE HBx 1.0 1.6 3.4 398 177 A 5 SER H A 7 PHE HD% 1.0 1.8 4.2 399 178 A 5 SER H A 7 PHE HE% 1.0 1.8 5.7 400 179 A 5 SER HA A 8 PHE HBy 1.0 1.6 3.8 401 179 A 5 SER HA A 8 PHE HBx 1.0 1.6 3.8 402 180 A 5 SER HA A 8 PHE HD% 1.0 1.8 3.8 403 181 A 8 PHE HE% A 5 SER HA 1.0 1.6 3.2 404 182 A 5 SER HA A 8 PHE H 1.0 1.6 3.2 405 183 A 8 PHE HZ A 5 SER HA 1.0 1.7 3.5 406 184 A 5 SER HBy A 8 PHE HBx 1.0 1.8 4.5 407 184 A 5 SER HBx A 8 PHE HBy 1.0 1.8 4.5 408 184 A 5 SER HBx A 8 PHE HBx 1.0 1.8 4.5 409 184 A 5 SER HBy A 8 PHE HBy 1.0 1.8 4.5 410 185 A 5 SER HBy A 8 PHE HE% 1.0 1.6 3.4 411 185 A 5 SER HBx A 8 PHE HE% 1.0 1.6 3.4 412 186 A 5 SER HBy A 8 PHE H 1.0 1.7 3.7 413 186 A 5 SER HBx A 8 PHE H 1.0 1.7 3.7 414 187 A 5 SER HBy A 8 PHE HZ 1.0 1.6 3.2 415 187 A 5 SER HBx A 8 PHE HZ 1.0 1.6 3.2 416 188 A 5 SER HBy A 8 PHE HBx 1.0 1.7 4.5 417 188 A 5 SER HBx A 8 PHE HBy 1.0 1.7 4.5 418 188 A 5 SER HBx A 8 PHE HBx 1.0 1.7 4.5 419 188 A 5 SER HBy A 8 PHE HBy 1.0 1.7 4.5 420 189 A 5 SER HBy A 8 PHE HE% 1.0 1.8 3.6 421 189 A 5 SER HBx A 8 PHE HE% 1.0 1.8 3.6 422 190 A 5 SER HBy A 8 PHE H 1.0 1.7 3.7 423 190 A 5 SER HBx A 8 PHE H 1.0 1.7 3.7 424 191 A 5 SER HBy A 8 PHE HZ 1.0 1.8 3.6 425 191 A 5 SER HBx A 8 PHE HZ 1.0 1.8 3.6 426 192 A 5 SER H A 8 PHE HBy 1.0 1.7 4.8 427 192 A 5 SER H A 8 PHE HBx 1.0 1.7 4.8 428 193 A 5 SER H A 8 PHE HE% 1.0 1.7 3.5 429 194 A 5 SER H A 8 PHE H 1.0 1.7 3.9 430 195 A 5 SER HA A 9 ARG H 1.0 1.6 3.2 431 196 A 5 SER HBy A 9 ARG H 1.0 1.5 3.1 432 196 A 5 SER HBx A 9 ARG H 1.0 1.5 3.1 433 197 A 5 SER HBy A 9 ARG H 1.0 1.8 3.8 434 197 A 5 SER HBx A 9 ARG H 1.0 1.8 3.8 435 198 A 5 SER H A 9 ARG HBy 1.0 1.5 3.9 436 198 A 5 SER H A 9 ARG HBx 1.0 1.5 3.9 437 199 A 5 SER H A 9 ARG H 1.0 1.5 4.1 438 200 A 6 LYS H A 6 LYS HBy 1.0 1.6 3.4 439 200 A 6 LYS HBx A 6 LYS H 1.0 1.6 3.4 440 201 A 6 LYS H A 6 LYS HBy 1.0 1.6 3.4 441 201 A 6 LYS HBx A 6 LYS H 1.0 1.6 3.4 442 202 A 6 LYS H A 6 LYS HDx 1.0 1.8 3.6 443 202 A 6 LYS H A 6 LYS HDy 1.0 1.8 3.6 444 203 A 6 LYS H A 6 LYS HGx 1.0 1.6 3.4 445 203 A 6 LYS H A 6 LYS HGy 1.0 1.6 3.4 446 204 A 7 PHE HA A 6 LYS H 1.0 1.6 4.0 447 205 A 6 LYS HBy A 10 ASP HA 1.0 1.6 6.0 448 205 A 6 LYS HBx A 10 ASP HA 1.0 1.6 6.0 449 206 A 7 PHE HBy A 7 PHE HA 1.0 1.5 3.1 450 206 A 7 PHE HBx A 7 PHE HA 1.0 1.5 3.1 451 207 A 7 PHE HBy A 7 PHE HA 1.0 1.5 3.1 452 207 A 7 PHE HBx A 7 PHE HA 1.0 1.5 3.1 453 208 A 7 PHE HD% A 7 PHE HA 1.0 1.6 3.2 454 209 A 7 PHE HE% A 7 PHE HA 1.0 1.6 4.6 455 210 A 7 PHE H A 7 PHE HA 1.0 1.5 3.1 456 211 A 7 PHE HD% A 7 PHE HBy 1.0 1.5 3.1 457 211 A 7 PHE HD% A 7 PHE HBx 1.0 1.5 3.1 458 212 A 7 PHE HE% A 7 PHE HBy 1.0 1.6 3.4 459 212 A 7 PHE HE% A 7 PHE HBx 1.0 1.6 3.4 460 213 A 7 PHE H A 7 PHE HBy 1.0 1.5 3.1 461 213 A 7 PHE H A 7 PHE HBx 1.0 1.5 3.1 462 214 A 7 PHE HD% A 7 PHE HBy 1.0 1.6 3.2 463 214 A 7 PHE HD% A 7 PHE HBx 1.0 1.6 3.2 464 215 A 7 PHE HE% A 7 PHE HBy 1.0 1.6 3.2 465 215 A 7 PHE HE% A 7 PHE HBx 1.0 1.6 3.2 466 216 A 7 PHE H A 7 PHE HBy 1.0 1.5 3.1 467 216 A 7 PHE H A 7 PHE HBx 1.0 1.5 3.1 468 217 A 7 PHE H A 7 PHE HD% 1.0 1.5 3.4 469 218 A 7 PHE HE% A 7 PHE H 1.0 1.6 5.3 470 219 A 8 PHE HE% A 7 PHE HA 1.0 1.6 5.8 471 220 A 7 PHE HA A 8 PHE H 1.0 1.6 3.2 472 221 A 7 PHE HBy A 8 PHE HA 1.0 1.5 3.6 473 221 A 7 PHE HBx A 8 PHE HA 1.0 1.5 3.6 474 222 A 7 PHE HBy A 8 PHE HBy 1.0 1.4 3.0 475 222 A 7 PHE HBx A 8 PHE HBy 1.0 1.4 3.0 476 222 A 7 PHE HBx A 8 PHE HBx 1.0 1.4 3.0 477 222 A 7 PHE HBy A 8 PHE HBx 1.0 1.4 3.0 478 223 A 8 PHE HE% A 7 PHE HBy 1.0 1.5 3.4 479 223 A 8 PHE HE% A 7 PHE HBx 1.0 1.5 3.4 480 224 A 7 PHE HBy A 8 PHE H 1.0 1.5 3.1 481 224 A 7 PHE HBx A 8 PHE H 1.0 1.5 3.1 482 225 A 7 PHE HBy A 8 PHE HA 1.0 1.6 3.5 483 225 A 7 PHE HBx A 8 PHE HA 1.0 1.6 3.5 484 226 A 8 PHE HE% A 7 PHE HBy 1.0 1.6 3.4 485 226 A 8 PHE HE% A 7 PHE HBx 1.0 1.6 3.4 486 227 A 7 PHE HBy A 8 PHE H 1.0 1.6 3.2 487 227 A 7 PHE HBx A 8 PHE H 1.0 1.6 3.2 488 228 A 7 PHE HD% A 8 PHE HA 1.0 1.7 3.5 489 229 A 7 PHE HD% A 8 PHE HBy 1.0 1.6 3.2 490 229 A 7 PHE HD% A 8 PHE HBx 1.0 1.6 3.2 491 230 A 7 PHE HD% A 8 PHE HBy 1.0 1.6 3.4 492 230 A 7 PHE HD% A 8 PHE HBx 1.0 1.6 3.4 493 231 A 7 PHE HD% A 8 PHE H 1.0 1.6 3.2 494 232 A 7 PHE HE% A 8 PHE HA 1.0 1.7 3.5 495 233 A 7 PHE HE% A 8 PHE H 1.0 1.7 4.3 496 234 A 7 PHE H A 8 PHE HA 1.0 1.6 4.4 497 235 A 7 PHE H A 8 PHE HBy 1.0 1.5 4.7 498 235 A 7 PHE H A 8 PHE HBx 1.0 1.5 4.7 499 236 A 8 PHE HE% A 7 PHE H 1.0 1.6 3.7 500 237 A 7 PHE H A 8 PHE H 1.0 1.5 3.1 501 238 A 8 PHE HZ A 7 PHE H 1.0 1.6 5.3 502 239 A 7 PHE HBy A 9 ARG HBx 1.0 1.7 4.0 503 239 A 7 PHE HBy A 9 ARG HBy 1.0 1.7 4.0 504 239 A 7 PHE HBx A 9 ARG HBy 1.0 1.7 4.0 505 239 A 7 PHE HBx A 9 ARG HBx 1.0 1.7 4.0 506 240 A 7 PHE HE% A 9 ARG HBy 1.0 1.8 6.6 507 240 A 7 PHE HE% A 9 ARG HBx 1.0 1.8 6.6 508 241 A 7 PHE H A 9 ARG HA 1.0 1.5 5.3 509 242 A 7 PHE H A 9 ARG HBy 1.0 1.4 3.0 510 242 A 7 PHE H A 9 ARG HBx 1.0 1.4 3.0 511 243 A 7 PHE H A 9 ARG HGx 1.0 1.4 4.7 512 243 A 7 PHE H A 9 ARG HGy 1.0 1.4 4.7 513 244 A 7 PHE HA A 10 ASP HBy 1.0 1.6 3.7 514 244 A 7 PHE HA A 10 ASP HBx 1.0 1.6 3.7 515 245 A 7 PHE HA A 10 ASP HBy 1.0 1.6 3.7 516 245 A 7 PHE HA A 10 ASP HBx 1.0 1.6 3.7 517 246 A 7 PHE HBy A 10 ASP H 1.0 1.6 3.5 518 246 A 7 PHE HBx A 10 ASP H 1.0 1.6 3.5 519 247 A 7 PHE HBy A 10 ASP HA 1.0 1.6 5.5 520 247 A 7 PHE HBx A 10 ASP HA 1.0 1.6 5.5 521 248 A 7 PHE HD% A 10 ASP H 1.0 1.7 3.5 522 249 A 7 PHE HE% A 10 ASP H 1.0 1.8 5.2 523 250 A 7 PHE H A 10 ASP HA 1.0 1.7 5.0 524 251 A 7 PHE H A 10 ASP H 1.0 1.5 3.3 525 252 A 7 PHE HBy A 12 ILE HD1% 1.0 1.6 4.5 526 252 A 7 PHE HBx A 12 ILE HD1% 1.0 1.6 4.5 527 253 A 7 PHE HD% A 12 ILE HD1% 1.0 1.6 3.4 528 254 A 7 PHE HE% A 12 ILE HA 1.0 1.6 4.6 529 255 A 7 PHE HE% A 12 ILE HD1% 1.0 1.6 3.2 530 256 A 7 PHE HE% A 12 ILE HG1x 1.0 1.7 3.5 531 256 A 7 PHE HE% A 12 ILE HG1y 1.0 1.7 3.5 532 257 A 7 PHE HE% A 12 ILE H 1.0 1.9 4.8 533 258 A 7 PHE HBy A 13 LEU HDy% 1.0 1.7 5.2 534 258 A 7 PHE HBy A 13 LEU HDx% 1.0 1.7 5.2 535 258 A 7 PHE HBx A 13 LEU HDy% 1.0 1.7 5.2 536 258 A 7 PHE HBx A 13 LEU HDx% 1.0 1.7 5.2 537 259 A 7 PHE HBy A 13 LEU HDy% 1.0 1.7 5.2 538 259 A 7 PHE HBy A 13 LEU HDx% 1.0 1.7 5.2 539 259 A 7 PHE HBx A 13 LEU HDy% 1.0 1.7 5.2 540 259 A 7 PHE HBx A 13 LEU HDx% 1.0 1.7 5.2 541 260 A 7 PHE HE% A 13 LEU HBy 1.0 1.6 6.9 542 260 A 7 PHE HE% A 13 LEU HBx 1.0 1.6 6.9 543 261 A 7 PHE HE% A 13 LEU HDy% 1.0 1.7 4.6 544 261 A 7 PHE HE% A 13 LEU HDx% 1.0 1.7 4.6 545 262 A 7 PHE HE% A 13 LEU HG 1.0 1.7 5.5 546 263 A 8 PHE HBy A 8 PHE HA 1.0 1.5 3.1 547 263 A 8 PHE HBx A 8 PHE HA 1.0 1.5 3.1 548 264 A 8 PHE HE% A 8 PHE HA 1.0 1.5 4.7 549 265 A 8 PHE H A 8 PHE HA 1.0 1.6 3.2 550 266 A 8 PHE HZ A 8 PHE HA 1.0 1.7 6.3 551 267 A 8 PHE HE% A 8 PHE HBy 1.0 1.5 3.1 552 267 A 8 PHE HE% A 8 PHE HBx 1.0 1.5 3.1 553 268 A 8 PHE HBy A 8 PHE H 1.0 1.5 3.1 554 268 A 8 PHE HBx A 8 PHE H 1.0 1.5 3.1 555 269 A 8 PHE HZ A 8 PHE HBy 1.0 1.6 4.3 556 269 A 8 PHE HZ A 8 PHE HBx 1.0 1.6 4.3 557 270 A 8 PHE HBy A 8 PHE HD% 1.0 1.6 3.2 558 270 A 8 PHE HBx A 8 PHE HD% 1.0 1.6 3.2 559 271 A 8 PHE HE% A 8 PHE HBy 1.0 1.5 3.1 560 271 A 8 PHE HE% A 8 PHE HBx 1.0 1.5 3.1 561 272 A 8 PHE HBy A 8 PHE H 1.0 1.5 3.1 562 272 A 8 PHE HBx A 8 PHE H 1.0 1.5 3.1 563 273 A 8 PHE HZ A 8 PHE HBy 1.0 1.6 4.3 564 273 A 8 PHE HZ A 8 PHE HBx 1.0 1.6 4.3 565 274 A 8 PHE HE% A 8 PHE H 1.0 1.6 3.2 566 275 A 8 PHE HZ A 8 PHE H 1.0 1.6 4.5 567 276 A 8 PHE HA A 9 ARG HBy 1.0 1.6 4.5 568 276 A 8 PHE HA A 9 ARG HBx 1.0 1.6 4.5 569 277 A 8 PHE HA A 9 ARG H 1.0 1.5 3.1 570 278 A 8 PHE HBy A 9 ARG HA 1.0 1.6 4.0 571 278 A 8 PHE HBx A 9 ARG HA 1.0 1.6 4.0 572 279 A 8 PHE HBy A 9 ARG HA 1.0 1.4 4.1 573 279 A 8 PHE HBx A 9 ARG HA 1.0 1.4 4.1 574 280 A 8 PHE HE% A 9 ARG HA 1.0 1.6 3.6 575 281 A 8 PHE HE% A 9 ARG HBy 1.0 1.6 3.4 576 281 A 8 PHE HE% A 9 ARG HBx 1.0 1.6 3.4 577 282 A 8 PHE HE% A 9 ARG HDx 1.0 1.8 3.6 578 282 A 8 PHE HE% A 9 ARG HDy 1.0 1.8 3.6 579 283 A 8 PHE HE% A 9 ARG HGx 1.0 1.6 3.4 580 283 A 8 PHE HE% A 9 ARG HGy 1.0 1.6 3.4 581 284 A 8 PHE H A 9 ARG HA 1.0 1.6 3.9 582 285 A 8 PHE H A 9 ARG HBy 1.0 1.6 3.2 583 285 A 8 PHE H A 9 ARG HBx 1.0 1.6 3.2 584 286 A 8 PHE H A 9 ARG HGx 1.0 1.7 4.2 585 286 A 8 PHE H A 9 ARG HGy 1.0 1.7 4.2 586 287 A 8 PHE HZ A 9 ARG HA 1.0 2.3 5.3 587 288 A 8 PHE HA A 10 ASP H 1.0 1.7 3.5 588 289 A 8 PHE HBy A 10 ASP H 1.0 1.7 3.5 589 289 A 8 PHE HBx A 10 ASP H 1.0 1.7 3.5 590 290 A 8 PHE HBy A 10 ASP H 1.0 1.6 3.5 591 290 A 8 PHE HBx A 10 ASP H 1.0 1.6 3.5 592 291 A 8 PHE HE% A 10 ASP H 1.0 1.7 4.8 593 292 A 8 PHE H A 10 ASP HA 1.0 1.7 4.8 594 293 A 8 PHE H A 10 ASP H 1.0 1.6 3.4 595 294 A 8 PHE HA A 12 ILE HB 1.0 1.7 4.2 596 295 A 8 PHE HA A 12 ILE HD1% 1.0 1.6 3.4 597 296 A 8 PHE HA A 12 ILE H 1.0 1.6 3.4 598 297 A 8 PHE HBy A 12 ILE HD1% 1.0 1.6 3.2 599 297 A 8 PHE HBx A 12 ILE HD1% 1.0 1.6 3.2 600 298 A 8 PHE HBy A 12 ILE HG1x 1.0 1.6 3.2 601 298 A 8 PHE HBy A 12 ILE HG1y 1.0 1.6 3.2 602 298 A 8 PHE HBx A 12 ILE HG1x 1.0 1.6 3.2 603 298 A 8 PHE HBx A 12 ILE HG1y 1.0 1.6 3.2 604 299 A 8 PHE HD% A 12 ILE HD1% 1.0 1.6 3.4 605 300 A 8 PHE HE% A 12 ILE HD1% 1.0 1.6 4.5 606 301 A 8 PHE HE% A 12 ILE HG1x 1.0 1.4 5.4 607 301 A 8 PHE HE% A 12 ILE HG1y 1.0 1.4 5.4 608 302 A 8 PHE HE% A 12 ILE H 1.0 1.8 7.4 609 303 A 8 PHE H A 12 ILE HD1% 1.0 1.7 3.5 610 304 A 8 PHE HZ A 12 ILE HD1% 1.0 1.6 5.8 611 305 A 8 PHE HA A 13 LEU HDy% 1.0 1.7 3.5 612 305 A 8 PHE HA A 13 LEU HDx% 1.0 1.7 3.5 613 306 A 8 PHE HD% A 13 LEU HBy 1.0 1.8 4.1 614 306 A 8 PHE HD% A 13 LEU HBx 1.0 1.8 4.1 615 307 A 8 PHE HD% A 13 LEU HDy% 1.0 1.7 3.5 616 307 A 8 PHE HD% A 13 LEU HDx% 1.0 1.7 3.5 617 308 A 8 PHE HE% A 13 LEU HDy% 1.0 1.8 3.6 618 308 A 8 PHE HE% A 13 LEU HDx% 1.0 1.8 3.6 619 309 A 8 PHE HE% A 13 LEU HG 1.0 1.5 5.5 620 310 A 8 PHE H A 13 LEU H 1.0 1.8 6.4 621 311 A 8 PHE HZ A 13 LEU HDy% 1.0 2.0 4.6 622 311 A 8 PHE HZ A 13 LEU HDx% 1.0 2.0 4.6 623 312 A 9 ARG HBy A 9 ARG HA 1.0 1.4 3.0 624 312 A 9 ARG HBx A 9 ARG HA 1.0 1.4 3.0 625 313 A 9 ARG HBy A 9 ARG HA 1.0 1.4 3.0 626 313 A 9 ARG HBx A 9 ARG HA 1.0 1.4 3.0 627 314 A 9 ARG HA A 9 ARG HDx 1.0 1.5 3.1 628 314 A 9 ARG HA A 9 ARG HDy 1.0 1.5 3.1 629 315 A 9 ARG HA A 9 ARG HGx 1.0 1.5 3.1 630 315 A 9 ARG HA A 9 ARG HGy 1.0 1.5 3.1 631 316 A 9 ARG H A 9 ARG HA 1.0 1.4 3.0 632 317 A 9 ARG HBx A 9 ARG HDx 1.0 1.4 3.0 633 317 A 9 ARG HBy A 9 ARG HDx 1.0 1.4 3.0 634 317 A 9 ARG HBy A 9 ARG HDy 1.0 1.4 3.0 635 317 A 9 ARG HBx A 9 ARG HDy 1.0 1.4 3.0 636 318 A 9 ARG HBy A 9 ARG HE 1.0 1.8 3.6 637 318 A 9 ARG HBx A 9 ARG HE 1.0 1.8 3.6 638 319 A 9 ARG H A 9 ARG HBy 1.0 1.4 3.0 639 319 A 9 ARG H A 9 ARG HBx 1.0 1.4 3.0 640 320 A 9 ARG HBx A 9 ARG HDx 1.0 1.4 3.0 641 320 A 9 ARG HBy A 9 ARG HDx 1.0 1.4 3.0 642 320 A 9 ARG HBy A 9 ARG HDy 1.0 1.4 3.0 643 320 A 9 ARG HBx A 9 ARG HDy 1.0 1.4 3.0 644 321 A 9 ARG HBy A 9 ARG HE 1.0 1.6 3.4 645 321 A 9 ARG HBx A 9 ARG HE 1.0 1.6 3.4 646 322 A 9 ARG HE A 9 ARG HDx 1.0 1.6 3.2 647 322 A 9 ARG HDy A 9 ARG HE 1.0 1.6 3.2 648 323 A 9 ARG H A 9 ARG HDx 1.0 1.6 4.1 649 323 A 9 ARG H A 9 ARG HDy 1.0 1.6 4.1 650 324 A 9 ARG HE A 9 ARG HGx 1.0 1.6 3.4 651 324 A 9 ARG HGy A 9 ARG HE 1.0 1.6 3.4 652 325 A 9 ARG H A 9 ARG HGx 1.0 1.4 3.0 653 325 A 9 ARG H A 9 ARG HGy 1.0 1.4 3.0 654 326 A 9 ARG HA A 10 ASP HBy 1.0 1.4 4.0 655 326 A 9 ARG HA A 10 ASP HBx 1.0 1.4 4.0 656 327 A 9 ARG HA A 10 ASP HBy 1.0 1.7 4.0 657 327 A 9 ARG HA A 10 ASP HBx 1.0 1.7 4.0 658 328 A 9 ARG HA A 10 ASP H 1.0 1.5 3.1 659 329 A 9 ARG HBy A 10 ASP HA 1.0 1.6 3.6 660 329 A 9 ARG HBx A 10 ASP HA 1.0 1.6 3.6 661 330 A 9 ARG H A 10 ASP HA 1.0 1.6 4.1 662 331 A 9 ARG H A 10 ASP HBy 1.0 1.6 3.4 663 331 A 9 ARG H A 10 ASP HBx 1.0 1.6 3.4 664 332 A 9 ARG H A 10 ASP HBy 1.0 1.6 3.4 665 332 A 9 ARG H A 10 ASP HBx 1.0 1.6 3.4 666 333 A 9 ARG HA A 12 ILE H 1.0 1.7 5.3 667 334 A 9 ARG H A 12 ILE HD1% 1.0 1.6 3.5 668 335 A 9 ARG HA A 13 LEU HDy% 1.0 1.6 3.2 669 335 A 9 ARG HA A 13 LEU HDx% 1.0 1.6 3.2 670 336 A 9 ARG HA A 13 LEU HDy% 1.0 1.9 3.9 671 336 A 9 ARG HA A 13 LEU HDx% 1.0 1.9 3.9 672 337 A 9 ARG HBy A 13 LEU HDx% 1.0 2.0 4.2 673 337 A 9 ARG HBy A 13 LEU HDy% 1.0 2.0 4.2 674 337 A 9 ARG HBx A 13 LEU HDy% 1.0 2.0 4.2 675 337 A 9 ARG HBx A 13 LEU HDx% 1.0 2.0 4.2 676 338 A 13 LEU HDy% A 9 ARG HDx 1.0 1.6 3.4 677 338 A 13 LEU HDx% A 9 ARG HDx 1.0 1.6 3.4 678 338 A 13 LEU HDy% A 9 ARG HDy 1.0 1.6 3.4 679 338 A 13 LEU HDx% A 9 ARG HDy 1.0 1.6 3.4 680 339 A 9 ARG H A 13 LEU H 1.0 1.5 6.0 681 340 A 10 ASP HA A 10 ASP HBy 1.0 1.5 3.1 682 340 A 10 ASP HA A 10 ASP HBx 1.0 1.5 3.1 683 341 A 10 ASP HA A 10 ASP HBy 1.0 1.5 3.1 684 341 A 10 ASP HA A 10 ASP HBx 1.0 1.5 3.1 685 342 A 10 ASP HA A 10 ASP H 1.0 1.6 3.2 686 343 A 10 ASP HBy A 10 ASP H 1.0 1.5 3.1 687 343 A 10 ASP HBx A 10 ASP H 1.0 1.5 3.1 688 344 A 10 ASP HBy A 10 ASP H 1.0 1.5 3.1 689 344 A 10 ASP HBx A 10 ASP H 1.0 1.5 3.1 690 345 A 10 ASP H A 12 ILE HD1% 1.0 1.6 3.4 691 346 A 10 ASP H A 12 ILE HD1% 1.0 1.5 3.2 692 346 A 10 ASP H A 12 ILE HG2% 1.0 1.5 3.2 693 347 A 10 ASP HA A 13 LEU HBy 1.0 1.6 5.8 694 347 A 10 ASP HA A 13 LEU HBx 1.0 1.6 5.8 695 348 A 10 ASP HA A 13 LEU HDy% 1.0 1.7 4.6 696 348 A 10 ASP HA A 13 LEU HDx% 1.0 1.7 4.6 697 349 A 10 ASP HA A 13 LEU HDy% 1.0 1.7 4.6 698 349 A 10 ASP HA A 13 LEU HDx% 1.0 1.7 4.6 699 350 A 10 ASP HA A 13 LEU HG 1.0 1.8 5.6 700 351 A 10 ASP HA A 13 LEU H 1.0 1.5 5.9 701 352 A 10 ASP HBy A 13 LEU HDy% 1.0 1.6 4.8 702 352 A 10 ASP HBx A 13 LEU HDy% 1.0 1.6 4.8 703 352 A 10 ASP HBx A 13 LEU HDx% 1.0 1.6 4.8 704 352 A 10 ASP HBy A 13 LEU HDx% 1.0 1.6 4.8 705 353 A 10 ASP HBy A 13 LEU HDy% 1.0 1.7 4.8 706 353 A 10 ASP HBx A 13 LEU HDy% 1.0 1.7 4.8 707 353 A 10 ASP HBx A 13 LEU HDx% 1.0 1.7 4.8 708 353 A 10 ASP HBy A 13 LEU HDx% 1.0 1.7 4.8 709 354 A 10 ASP H A 13 LEU HG 1.0 1.6 4.4 710 355 A 10 ASP HBy A 14 GLN HE2x 1.0 1.8 6.2 711 355 A 10 ASP HBx A 14 GLN HE2x 1.0 1.8 6.2 712 355 A 10 ASP HBy A 14 GLN HE2y 1.0 1.8 6.2 713 355 A 10 ASP HBx A 14 GLN HE2y 1.0 1.8 6.2 714 356 A 12 ILE HA A 12 ILE HB 1.0 1.4 3.0 715 357 A 12 ILE HD1% A 12 ILE HA 1.0 1.4 3.0 716 358 A 12 ILE HA A 12 ILE HG1x 1.0 1.5 3.1 717 358 A 12 ILE HA A 12 ILE HG1y 1.0 1.5 3.1 718 359 A 12 ILE HD1% A 12 ILE HA 1.0 1.5 3.1 719 359 A 12 ILE HA A 12 ILE HG2% 1.0 1.5 3.1 720 360 A 12 ILE HA A 12 ILE H 1.0 1.5 3.1 721 361 A 12 ILE HD1% A 12 ILE HB 1.0 1.4 3.0 722 362 A 12 ILE H A 12 ILE HB 1.0 1.5 3.3 723 363 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.4 3.0 724 363 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.4 3.0 725 364 A 12 ILE HD1% A 12 ILE H 1.0 1.5 3.1 726 365 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.4 3.0 727 365 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.4 3.0 728 365 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.4 3.0 729 365 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.4 3.0 730 366 A 12 ILE HG1x A 12 ILE H 1.0 1.6 3.2 731 366 A 12 ILE HG1y A 12 ILE H 1.0 1.6 3.2 732 367 A 12 ILE HD1% A 12 ILE H 1.0 1.6 3.2 733 367 A 12 ILE H A 12 ILE HG2% 1.0 1.6 3.2 734 368 A 12 ILE HA A 13 LEU HDy% 1.0 1.7 3.8 735 368 A 12 ILE HA A 13 LEU HDx% 1.0 1.7 3.8 736 369 A 12 ILE HA A 13 LEU HDy% 1.0 1.6 3.8 737 369 A 12 ILE HA A 13 LEU HDx% 1.0 1.6 3.8 738 370 A 12 ILE HA A 13 LEU HG 1.0 1.6 4.4 739 371 A 12 ILE HA A 13 LEU H 1.0 1.5 3.1 740 372 A 12 ILE HD1% A 13 LEU HA 1.0 1.6 3.2 741 373 A 12 ILE HD1% A 13 LEU HBy 1.0 1.6 3.2 742 373 A 12 ILE HD1% A 13 LEU HBx 1.0 1.6 3.2 743 374 A 12 ILE HD1% A 13 LEU HG 1.0 1.6 3.4 744 375 A 12 ILE HD1% A 13 LEU H 1.0 1.6 3.2 745 376 A 12 ILE HG1x A 13 LEU H 1.0 1.6 3.4 746 376 A 12 ILE HG1y A 13 LEU H 1.0 1.6 3.4 747 377 A 12 ILE H A 13 LEU HA 1.0 1.6 3.8 748 378 A 12 ILE H A 13 LEU HBy 1.0 1.6 3.3 749 378 A 12 ILE H A 13 LEU HBx 1.0 1.6 3.3 750 379 A 12 ILE H A 13 LEU HDy% 1.0 1.8 3.8 751 379 A 12 ILE H A 13 LEU HDx% 1.0 1.8 3.8 752 380 A 12 ILE H A 13 LEU HDy% 1.0 1.6 3.4 753 380 A 12 ILE H A 13 LEU HDx% 1.0 1.6 3.4 754 381 A 12 ILE H A 13 LEU HG 1.0 1.6 3.4 755 382 A 12 ILE H A 13 LEU H 1.0 1.5 3.1 756 383 A 12 ILE HD1% A 14 GLN HE2x 1.0 1.8 4.1 757 383 A 12 ILE HD1% A 14 GLN HE2y 1.0 1.8 4.1 758 384 A 12 ILE HD1% A 14 GLN HGx 1.0 1.7 4.4 759 384 A 12 ILE HD1% A 14 GLN HGy 1.0 1.7 4.4 760 385 A 12 ILE HD1% A 14 GLN H 1.0 1.6 3.4 761 386 A 12 ILE HG1x A 14 GLN H 1.0 1.5 5.1 762 386 A 12 ILE HG1y A 14 GLN H 1.0 1.5 5.1 763 387 A 12 ILE H A 14 GLN HA 1.0 1.6 5.4 764 388 A 12 ILE HA A 15 ARG HDx 1.0 1.8 3.6 765 388 A 12 ILE HA A 15 ARG HDy 1.0 1.8 3.6 766 389 A 12 ILE HD1% A 15 ARG HDx 1.0 1.6 3.5 767 389 A 12 ILE HD1% A 15 ARG HDy 1.0 1.6 3.5 768 390 A 12 ILE HD1% A 16 LYS HA 1.0 1.5 4.5 769 391 A 12 ILE HD1% A 17 LYS H 1.0 1.6 4.3 770 392 A 12 ILE H A 17 LYS HA 1.0 1.6 5.6 771 393 A 13 LEU HBy A 13 LEU HA 1.0 1.4 3.0 772 393 A 13 LEU HBx A 13 LEU HA 1.0 1.4 3.0 773 394 A 13 LEU HDy% A 13 LEU HA 1.0 1.5 3.1 774 394 A 13 LEU HDx% A 13 LEU HA 1.0 1.5 3.1 775 395 A 13 LEU HG A 13 LEU HA 1.0 1.5 3.1 776 396 A 13 LEU H A 13 LEU HA 1.0 1.5 3.1 777 397 A 13 LEU HDx% A 13 LEU HBy 1.0 1.4 3.0 778 397 A 13 LEU HDy% A 13 LEU HBy 1.0 1.4 3.0 779 397 A 13 LEU HDy% A 13 LEU HBx 1.0 1.4 3.0 780 397 A 13 LEU HDx% A 13 LEU HBx 1.0 1.4 3.0 781 398 A 13 LEU HDx% A 13 LEU HBy 1.0 1.5 3.1 782 398 A 13 LEU HDy% A 13 LEU HBy 1.0 1.5 3.1 783 398 A 13 LEU HDy% A 13 LEU HBx 1.0 1.5 3.1 784 398 A 13 LEU HDx% A 13 LEU HBx 1.0 1.5 3.1 785 399 A 13 LEU HBy A 13 LEU H 1.0 1.4 3.0 786 399 A 13 LEU HBx A 13 LEU H 1.0 1.4 3.0 787 400 A 13 LEU HDx% A 13 LEU HBy 1.0 1.4 3.0 788 400 A 13 LEU HDy% A 13 LEU HBy 1.0 1.4 3.0 789 400 A 13 LEU HDy% A 13 LEU HBx 1.0 1.4 3.0 790 400 A 13 LEU HDx% A 13 LEU HBx 1.0 1.4 3.0 791 401 A 13 LEU HDx% A 13 LEU HBy 1.0 1.4 3.0 792 401 A 13 LEU HDy% A 13 LEU HBy 1.0 1.4 3.0 793 401 A 13 LEU HDy% A 13 LEU HBx 1.0 1.4 3.0 794 401 A 13 LEU HDx% A 13 LEU HBx 1.0 1.4 3.0 795 402 A 13 LEU HBy A 13 LEU H 1.0 1.5 3.1 796 402 A 13 LEU HBx A 13 LEU H 1.0 1.5 3.1 797 403 A 13 LEU HDy% A 13 LEU HG 1.0 1.5 3.1 798 403 A 13 LEU HDx% A 13 LEU HG 1.0 1.5 3.1 799 404 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.2 800 404 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.2 801 405 A 13 LEU HDy% A 13 LEU HG 1.0 1.5 3.1 802 405 A 13 LEU HDx% A 13 LEU HG 1.0 1.5 3.1 803 406 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.2 804 406 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.2 805 407 A 13 LEU HG A 13 LEU H 1.0 1.5 3.1 806 408 A 13 LEU HBy A 14 GLN HE2x 1.0 1.6 3.4 807 408 A 13 LEU HBx A 14 GLN HE2x 1.0 1.6 3.4 808 408 A 13 LEU HBy A 14 GLN HE2y 1.0 1.6 3.4 809 408 A 13 LEU HBx A 14 GLN HE2y 1.0 1.6 3.4 810 409 A 13 LEU HBy A 14 GLN H 1.0 1.5 3.1 811 409 A 13 LEU HBx A 14 GLN H 1.0 1.5 3.1 812 410 A 13 LEU HBy A 14 GLN HE2x 1.0 1.8 3.6 813 410 A 13 LEU HBx A 14 GLN HE2x 1.0 1.8 3.6 814 410 A 13 LEU HBy A 14 GLN HE2y 1.0 1.8 3.6 815 410 A 13 LEU HBx A 14 GLN HE2y 1.0 1.8 3.6 816 411 A 13 LEU HDy% A 14 GLN HE2x 1.0 1.8 4.0 817 411 A 13 LEU HDy% A 14 GLN HE2y 1.0 1.8 4.0 818 411 A 13 LEU HDx% A 14 GLN HE2y 1.0 1.8 4.0 819 411 A 13 LEU HDx% A 14 GLN HE2x 1.0 1.8 4.0 820 412 A 13 LEU HDy% A 14 GLN HGx 1.0 1.8 3.6 821 412 A 13 LEU HDx% A 14 GLN HGx 1.0 1.8 3.6 822 412 A 13 LEU HDy% A 14 GLN HGy 1.0 1.8 3.6 823 412 A 13 LEU HDx% A 14 GLN HGy 1.0 1.8 3.6 824 413 A 13 LEU HDy% A 14 GLN H 1.0 1.6 3.4 825 413 A 13 LEU HDx% A 14 GLN H 1.0 1.6 3.4 826 414 A 13 LEU HDy% A 14 GLN HE2x 1.0 1.8 4.0 827 414 A 13 LEU HDy% A 14 GLN HE2y 1.0 1.8 4.0 828 414 A 13 LEU HDx% A 14 GLN HE2y 1.0 1.8 4.0 829 414 A 13 LEU HDx% A 14 GLN HE2x 1.0 1.8 4.0 830 415 A 13 LEU HDy% A 14 GLN HGx 1.0 1.8 3.6 831 415 A 13 LEU HDx% A 14 GLN HGx 1.0 1.8 3.6 832 415 A 13 LEU HDy% A 14 GLN HGy 1.0 1.8 3.6 833 415 A 13 LEU HDx% A 14 GLN HGy 1.0 1.8 3.6 834 416 A 13 LEU HDy% A 14 GLN H 1.0 1.6 3.2 835 416 A 13 LEU HDx% A 14 GLN H 1.0 1.6 3.2 836 417 A 13 LEU HG A 14 GLN HE2x 1.0 1.8 4.0 837 417 A 13 LEU HG A 14 GLN HE2y 1.0 1.8 4.0 838 418 A 13 LEU HG A 14 GLN H 1.0 1.5 3.1 839 419 A 13 LEU HDy% A 15 ARG HDx 1.0 1.7 4.5 840 419 A 13 LEU HDx% A 15 ARG HDx 1.0 1.7 4.5 841 419 A 13 LEU HDy% A 15 ARG HDy 1.0 1.7 4.5 842 419 A 13 LEU HDx% A 15 ARG HDy 1.0 1.7 4.5 843 420 A 13 LEU HDy% A 15 ARG H 1.0 1.6 4.1 844 420 A 13 LEU HDx% A 15 ARG H 1.0 1.6 4.1 845 421 A 13 LEU HDy% A 15 ARG HDx 1.0 1.7 4.5 846 421 A 13 LEU HDx% A 15 ARG HDx 1.0 1.7 4.5 847 421 A 13 LEU HDy% A 15 ARG HDy 1.0 1.7 4.5 848 421 A 13 LEU HDx% A 15 ARG HDy 1.0 1.7 4.5 849 422 A 13 LEU HDy% A 15 ARG H 1.0 1.6 4.1 850 422 A 13 LEU HDx% A 15 ARG H 1.0 1.6 4.1 851 423 A 13 LEU HG A 15 ARG H 1.0 1.6 4.4 852 424 A 13 LEU HA A 16 LYS H 1.0 1.6 3.2 853 425 A 13 LEU HDy% A 16 LYS HA 1.0 1.5 3.1 854 425 A 13 LEU HDx% A 16 LYS HA 1.0 1.5 3.1 855 426 A 13 LEU HDy% A 16 LYS HA 1.0 1.6 3.2 856 426 A 13 LEU HDx% A 16 LYS HA 1.0 1.6 3.2 857 427 A 13 LEU HG A 16 LYS H 1.0 1.7 4.4 858 428 A 14 GLN H A 14 GLN HA 1.0 1.4 3.0 859 429 A 14 GLN HBx A 14 GLN HE2x 1.0 1.7 3.5 860 429 A 14 GLN HBy A 14 GLN HE2x 1.0 1.7 3.5 861 429 A 14 GLN HE2y A 14 GLN HBy 1.0 1.7 3.5 862 429 A 14 GLN HE2y A 14 GLN HBx 1.0 1.7 3.5 863 430 A 14 GLN HBy A 14 GLN HGx 1.0 1.5 3.1 864 430 A 14 GLN HBx A 14 GLN HGx 1.0 1.5 3.1 865 430 A 14 GLN HBy A 14 GLN HGy 1.0 1.5 3.1 866 430 A 14 GLN HBx A 14 GLN HGy 1.0 1.5 3.1 867 431 A 14 GLN H A 14 GLN HBy 1.0 1.5 3.1 868 431 A 14 GLN H A 14 GLN HBx 1.0 1.5 3.1 869 432 A 14 GLN HBx A 14 GLN HE2x 1.0 1.7 3.5 870 432 A 14 GLN HBy A 14 GLN HE2x 1.0 1.7 3.5 871 432 A 14 GLN HE2y A 14 GLN HBy 1.0 1.7 3.5 872 432 A 14 GLN HE2y A 14 GLN HBx 1.0 1.7 3.5 873 433 A 14 GLN HBy A 14 GLN HGx 1.0 1.5 3.1 874 433 A 14 GLN HBx A 14 GLN HGx 1.0 1.5 3.1 875 433 A 14 GLN HBy A 14 GLN HGy 1.0 1.5 3.1 876 433 A 14 GLN HBx A 14 GLN HGy 1.0 1.5 3.1 877 434 A 14 GLN H A 14 GLN HBy 1.0 1.5 3.1 878 434 A 14 GLN H A 14 GLN HBx 1.0 1.5 3.1 879 435 A 14 GLN HE2y A 14 GLN HGx 1.0 1.6 3.2 880 435 A 14 GLN HE2x A 14 GLN HGx 1.0 1.6 3.2 881 435 A 14 GLN HGy A 14 GLN HE2x 1.0 1.6 3.2 882 435 A 14 GLN HE2y A 14 GLN HGy 1.0 1.6 3.2 883 436 A 14 GLN H A 14 GLN HE2x 1.0 1.8 3.6 884 436 A 14 GLN HE2y A 14 GLN H 1.0 1.8 3.6 885 437 A 14 GLN H A 14 GLN HGx 1.0 1.6 3.2 886 437 A 14 GLN H A 14 GLN HGy 1.0 1.6 3.2 887 438 A 14 GLN HBy A 15 ARG HA 1.0 1.5 3.6 888 438 A 14 GLN HBx A 15 ARG HA 1.0 1.5 3.6 889 439 A 14 GLN HBy A 15 ARG H 1.0 1.6 3.2 890 439 A 14 GLN HBx A 15 ARG H 1.0 1.6 3.2 891 440 A 14 GLN HBy A 15 ARG HA 1.0 1.5 3.6 892 440 A 14 GLN HBx A 15 ARG HA 1.0 1.5 3.6 893 441 A 14 GLN HBy A 15 ARG H 1.0 1.6 3.2 894 441 A 14 GLN HBx A 15 ARG H 1.0 1.6 3.2 895 442 A 15 ARG HA A 14 GLN HE2x 1.0 1.6 5.9 896 442 A 14 GLN HE2y A 15 ARG HA 1.0 1.6 5.9 897 443 A 15 ARG H A 14 GLN HE2x 1.0 1.9 3.9 898 443 A 14 GLN HE2y A 15 ARG H 1.0 1.9 3.9 899 444 A 15 ARG HA A 14 GLN HGx 1.0 1.6 5.1 900 444 A 14 GLN HGy A 15 ARG HA 1.0 1.6 5.1 901 445 A 15 ARG H A 14 GLN HGx 1.0 1.6 3.4 902 445 A 14 GLN HGy A 15 ARG H 1.0 1.6 3.4 903 446 A 14 GLN H A 15 ARG HDx 1.0 1.8 4.2 904 446 A 14 GLN H A 15 ARG HDy 1.0 1.8 4.2 905 447 A 15 ARG H A 15 ARG HA 1.0 1.4 3.0 906 448 A 15 ARG HE A 15 ARG HBy 1.0 1.7 3.5 907 448 A 15 ARG HBx A 15 ARG HE 1.0 1.7 3.5 908 449 A 15 ARG H A 15 ARG HBy 1.0 1.5 3.1 909 449 A 15 ARG H A 15 ARG HBx 1.0 1.5 3.1 910 450 A 15 ARG HE A 15 ARG HBy 1.0 1.7 3.5 911 450 A 15 ARG HBx A 15 ARG HE 1.0 1.7 3.5 912 451 A 15 ARG H A 15 ARG HBy 1.0 1.5 3.1 913 451 A 15 ARG H A 15 ARG HBx 1.0 1.5 3.1 914 452 A 15 ARG HE A 15 ARG HDx 1.0 1.6 3.2 915 452 A 15 ARG HDy A 15 ARG HE 1.0 1.6 3.2 916 453 A 15 ARG HDx A 15 ARG HGx 1.0 1.4 3.0 917 453 A 15 ARG HDy A 15 ARG HGx 1.0 1.4 3.0 918 453 A 15 ARG HGy A 15 ARG HDx 1.0 1.4 3.0 919 453 A 15 ARG HGy A 15 ARG HDy 1.0 1.4 3.0 920 454 A 15 ARG H A 15 ARG HDx 1.0 1.6 3.2 921 454 A 15 ARG H A 15 ARG HDy 1.0 1.6 3.2 922 455 A 15 ARG HE A 15 ARG HGx 1.0 1.6 3.4 923 455 A 15 ARG HGy A 15 ARG HE 1.0 1.6 3.4 924 456 A 15 ARG H A 15 ARG HGx 1.0 1.5 3.1 925 456 A 15 ARG H A 15 ARG HGy 1.0 1.5 3.1 926 457 A 16 LYS HA A 15 ARG HDx 1.0 1.5 4.9 927 457 A 15 ARG HDy A 16 LYS HA 1.0 1.5 4.9 928 458 A 16 LYS HA A 15 ARG HGx 1.0 1.5 4.9 929 458 A 15 ARG HGy A 16 LYS HA 1.0 1.5 4.9 930 459 A 16 LYS H A 15 ARG HGx 1.0 1.6 3.2 931 459 A 15 ARG HGy A 16 LYS H 1.0 1.6 3.2 932 460 A 15 ARG H A 16 LYS H 1.0 1.6 3.2 933 461 A 15 ARG HBy A 17 LYS HEx 1.0 1.4 3.0 934 461 A 15 ARG HBx A 17 LYS HEx 1.0 1.4 3.0 935 461 A 15 ARG HBy A 17 LYS HEy 1.0 1.4 3.0 936 461 A 15 ARG HBx A 17 LYS HEy 1.0 1.4 3.0 937 462 A 15 ARG HE A 17 LYS HDx 1.0 1.5 3.1 938 462 A 15 ARG HE A 17 LYS HDy 1.0 1.5 3.1 939 463 A 15 ARG H A 17 LYS H 1.0 1.5 3.3 940 464 A 16 LYS HA A 16 LYS HBy 1.0 1.5 3.1 941 464 A 16 LYS HA A 16 LYS HBx 1.0 1.5 3.1 942 465 A 16 LYS HA A 16 LYS HBy 1.0 1.4 3.0 943 465 A 16 LYS HA A 16 LYS HBx 1.0 1.4 3.0 944 466 A 16 LYS HA A 16 LYS H 1.0 1.5 3.1 945 467 A 16 LYS H A 16 LYS HBy 1.0 1.5 3.1 946 467 A 16 LYS H A 16 LYS HBx 1.0 1.5 3.1 947 468 A 16 LYS H A 16 LYS HBy 1.0 1.5 3.1 948 468 A 16 LYS H A 16 LYS HBx 1.0 1.5 3.1 949 469 A 16 LYS H A 16 LYS HDx 1.0 1.6 3.2 950 469 A 16 LYS HDy A 16 LYS H 1.0 1.6 3.2 951 470 A 16 LYS H A 16 LYS HGx 1.0 1.6 3.2 952 470 A 16 LYS H A 16 LYS HGy 1.0 1.6 3.2 953 471 A 16 LYS HA A 17 LYS H 1.0 1.5 3.1 954 472 A 17 LYS H A 16 LYS HBy 1.0 1.6 3.4 955 472 A 17 LYS H A 16 LYS HBx 1.0 1.6 3.4 956 473 A 17 LYS H A 16 LYS HBy 1.0 1.6 3.2 957 473 A 17 LYS H A 16 LYS HBx 1.0 1.6 3.2 958 474 A 17 LYS H A 16 LYS H 1.0 1.6 3.4 959 475 A 17 LYS HA A 17 LYS HBy 1.0 1.6 3.2 960 475 A 17 LYS HA A 17 LYS HBx 1.0 1.6 3.2 961 476 A 17 LYS HA A 17 LYS HGx 1.0 1.6 3.2 962 476 A 17 LYS HA A 17 LYS HGy 1.0 1.6 3.2 963 477 A 17 LYS H A 17 LYS HA 1.0 1.5 3.1 964 478 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.4 965 478 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.4 966 479 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.2 967 479 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.2 968 480 A 17 LYS H A 17 LYS HDx 1.0 1.9 3.9 969 480 A 17 LYS H A 17 LYS HDy 1.0 1.9 3.9 970 481 A 17 LYS H A 17 LYS HEx 1.0 1.6 3.4 971 481 A 17 LYS H A 17 LYS HEy 1.0 1.6 3.4 972 482 A 17 LYS H A 17 LYS HGx 1.0 1.6 3.2 973 482 A 17 LYS H A 17 LYS HGy 1.0 1.6 3.2 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 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 8 PHE H A 4 LEU O 1.0 1.5 2.5 2 2 A 4 LEU O A 8 PHE N 1.0 2.4 3.6 3 3 A 9 ARG H A 5 SER O 1.0 1.5 2.5 4 4 A 5 SER O A 9 ARG N 1.0 2.4 3.6 5 5 A 10 ASP H A 6 LYS O 1.0 1.5 2.5 6 6 A 6 LYS O A 10 ASP N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 ARG C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -80.2 -40.2 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -51.8 -11.8 PSI 3 3 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -84.0 -44.0 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -53.1 -13.1 PSI 5 5 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -86.3 -46.3 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -54.5 -14.5 PSI 7 7 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -88.2 -48.2 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -55.1 -15.1 PSI 9 9 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -93.8 -50.4 PHI 10 10 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -56.3 4.1 PSI 11 11 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -82.8 -42.8 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASP N 1.0 -51.4 -11.4 PSI 13 13 A 9 ARG C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -91.7 -51.7 PHI 14 14 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -90.0 -30.0 CHI1 15 15 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -90.0 -30.0 CHI1 16 16 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -90.0 -30.0 CHI1 17 17 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -90.0 -30.0 CHI1 18 18 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 -30.0 CHI1 19 19 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -90.0 -30.0 CHI1 20 20 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -90.0 -30.0 CHI1 21 21 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -90.0 -30.0 CHI1 22 22 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS 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_