data_nef_c30595_6oc4 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 6OC4 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 5 SER C 1 6 DAB N 1 6 DAB C 1 7 PHE N 1 6 DAB CG 1 10 GLN NE2 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 -OXT . 6 A 6 DAB middle -H2,-OXT . 7 A 7 PHE middle -H2 . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 GLN middle . . 11 A 11 PHE 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 4.548 0.00 A 2 MET HBx H 1 2.094 0.00 A 2 MET HGy H 1 2.616 0.00 A 2 MET HGx H 1 2.583 0.00 A 2 MET CA C 13 53.217 0.00 A 3 ARG H H 1 8.777 0.00 A 3 ARG HA H 1 4.440 0.00 A 3 ARG HBy H 1 1.914 0.00 A 3 ARG HBx H 1 1.844 0.00 A 3 ARG HDy H 1 3.241 0.00 A 3 ARG HDx H 1 3.214 0.00 A 3 ARG HE H 1 7.472 0.00 A 3 ARG HGy H 1 1.705 0.00 A 3 ARG HGx H 1 1.643 0.00 A 3 ARG CA C 13 53.865 0.00 A 3 ARG CB C 13 30.402 0.00 A 3 ARG N N 15 124.078 0.00 A 4 LEU H H 1 8.823 0.00 A 4 LEU HA H 1 4.240 0.00 A 4 LEU HBy H 1 1.804 0.00 A 4 LEU HBx H 1 1.765 0.00 A 4 LEU HDx% H 1 0.971 0.00 A 4 LEU HDy% H 1 0.893 0.00 A 4 LEU HG H 1 1.704 0.00 A 4 LEU CA C 13 59.169 0.00 A 4 LEU CB C 13 39.636 0.00 A 4 LEU N N 15 122.784 0.00 A 5 SER H H 1 8.482 0.00 A 5 SER HA H 1 4.233 0.00 A 5 SER HBy H 1 4.018 0.00 A 5 SER HBx H 1 3.973 0.00 A 5 SER CA C 13 54.359 0.00 A 5 SER CB C 13 60.345 0.00 A 5 SER N N 15 113.729 0.00 A 6 DAB H H 1 7.950 0.00 A 6 DAB HA H 1 4.349 0.00 A 6 DAB HBy H 1 2.125 0.00 A 6 DAB HBx H 1 2.080 0.00 A 6 DAB HGy H 1 3.534 0.00 A 6 DAB HGx H 1 3.285 0.00 A 6 DAB N N 15 121.756 0.00 A 7 PHE H H 1 8.355 0.00 A 7 PHE HA H 1 4.272 0.00 A 7 PHE HBy H 1 3.206 0.00 A 7 PHE HBx H 1 3.002 0.00 A 7 PHE HDy H 1 6.950 0.00 A 7 PHE HZ H 1 7.056 0.00 A 7 PHE CA C 13 58.540 0.00 A 7 PHE CB C 13 40.807 0.00 A 7 PHE N N 15 120.745 0.00 A 8 PHE H H 1 7.956 0.00 A 8 PHE HA H 1 4.244 0.01 A 8 PHE HBx H 1 3.099 0.00 A 8 PHE HEy H 1 7.277 0.00 A 8 PHE CB C 13 40.602 0.00 A 9 ARG H H 1 8.312 0.00 A 9 ARG HA H 1 3.919 0.00 A 9 ARG HBy H 1 1.935 0.00 A 9 ARG HBx H 1 1.738 0.00 A 9 ARG HDy H 1 3.254 0.00 A 9 ARG HDx H 1 3.216 0.00 A 9 ARG HE H 1 7.615 0.00 A 9 ARG HGx H 1 1.606 0.00 A 10 GLN H H 1 7.948 0.00 A 10 GLN HA H 1 4.068 0.00 A 10 GLN HBy H 1 1.996 0.00 A 10 GLN HBx H 1 1.863 0.00 A 10 GLN HGy H 1 2.403 0.00 A 10 GLN HGx H 1 2.098 0.00 A 11 PHE H H 1 7.777 0.00 A 11 PHE HA H 1 4.397 0.00 A 11 PHE HBy H 1 2.984 0.00 A 11 PHE HBx H 1 2.908 0.00 A 11 PHE HDy H 1 7.140 0.00 A 11 PHE HEy H 1 7.281 0.00 A 11 PHE CA C 13 57.048 0.00 A 11 PHE CB C 13 39.443 0.00 A 12 ILE H H 1 7.533 0.00 A 12 ILE HA H 1 3.939 0.00 A 12 ILE HB H 1 2.017 0.00 A 12 ILE HD1% H 1 0.799 0.00 A 12 ILE HG1y H 1 1.476 0.00 A 12 ILE HG1x H 1 1.150 0.00 A 12 ILE HG2% H 1 0.840 0.00 A 13 LEU H H 1 8.054 0.00 A 13 LEU HA H 1 4.172 0.00 A 13 LEU HBx H 1 1.763 0.00 A 13 LEU HDx% H 1 0.904 0.00 A 13 LEU HDy% H 1 0.865 0.00 A 13 LEU HG H 1 1.565 0.00 A 13 LEU CA C 13 53.212 0.00 A 13 LEU CB C 13 39.115 0.00 A 14 GLN H H 1 8.011 0.00 A 14 GLN HA H 1 4.202 0.00 A 14 GLN HBy H 1 2.069 0.00 A 14 GLN HBx H 1 1.978 0.00 A 14 GLN HGy H 1 2.290 0.00 A 14 GLN HGx H 1 2.269 0.00 A 14 GLN CA C 13 53.322 0.00 A 15 ARG H H 1 8.008 0.01 A 15 ARG HA H 1 4.263 0.00 A 15 ARG HBy H 1 1.828 0.00 A 15 ARG HBx H 1 1.695 0.00 A 15 ARG HDx H 1 3.112 0.00 A 15 ARG HE H 1 7.449 0.00 A 15 ARG HGx H 1 1.574 0.00 A 15 ARG CA C 13 53.671 0.00 A 15 ARG CB C 13 28.082 0.00 A 16 LYS H H 1 8.282 0.00 A 16 LYS HA H 1 4.268 0.00 A 16 LYS HBy H 1 1.847 0.00 A 16 LYS HBx H 1 1.737 0.00 A 16 LYS HDx H 1 1.575 0.00 A 16 LYS HGx H 1 1.446 0.00 A 16 LYS N N 15 122.730 0.00 A 17 LYS H H 1 7.924 0.00 A 17 LYS HA H 1 4.101 0.00 A 17 LYS HBy H 1 1.785 0.00 A 17 LYS HBx H 1 1.698 0.00 A 17 LYS HGx H 1 1.383 0.00 A 17 LYS CA C 13 55.162 0.00 A 17 LYS CB C 13 31.005 0.00 A 17 LYS N N 15 127.883 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 HBx 1.0 1.6 3.4 2 1 A 2 MET HA A 2 MET HBy 1.0 1.6 3.4 3 2 A 2 MET HA A 2 MET HGy 1.0 1.9 3.9 4 2 A 2 MET HA A 2 MET HGx 1.0 1.9 3.9 5 3 A 2 MET HA A 2 MET HGy 1.0 1.9 3.9 6 3 A 2 MET HA A 2 MET HGx 1.0 1.9 3.9 7 4 A 2 MET HBx A 2 MET HGy 1.0 1.6 3.4 8 4 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.4 9 4 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.4 10 4 A 2 MET HBx A 2 MET HGx 1.0 1.6 3.4 11 5 A 2 MET HBx A 2 MET HGy 1.0 1.6 3.4 12 5 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.4 13 5 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.4 14 5 A 2 MET HBx A 2 MET HGx 1.0 1.6 3.4 15 6 A 2 MET HA A 3 ARG HBy 1.0 2.0 4.2 16 6 A 2 MET HA A 3 ARG HBx 1.0 2.0 4.2 17 7 A 2 MET HA A 3 ARG H 1.0 1.6 3.4 18 8 A 2 MET HBx A 3 ARG HA 1.0 1.8 3.8 19 8 A 2 MET HBy A 3 ARG HA 1.0 1.8 3.8 20 9 A 2 MET HBx A 3 ARG H 1.0 1.7 3.5 21 9 A 2 MET HBy A 3 ARG H 1.0 1.7 3.5 22 10 A 2 MET HGy A 3 ARG H 1.0 2.0 4.0 23 10 A 2 MET HGx A 3 ARG H 1.0 2.0 4.0 24 11 A 2 MET HBx A 4 LEU HDy% 1.0 1.8 3.8 25 11 A 2 MET HBx A 4 LEU HDx% 1.0 1.8 3.8 26 11 A 2 MET HBy A 4 LEU HDy% 1.0 1.8 3.8 27 11 A 2 MET HBy A 4 LEU HDx% 1.0 1.8 3.8 28 12 A 2 MET HBx A 4 LEU HDy% 1.0 1.8 3.6 29 12 A 2 MET HBx A 4 LEU HDx% 1.0 1.8 3.6 30 12 A 2 MET HBy A 4 LEU HDy% 1.0 1.8 3.6 31 12 A 2 MET HBy A 4 LEU HDx% 1.0 1.8 3.6 32 13 A 2 MET HBx A 4 LEU H 1.0 1.8 3.6 33 13 A 2 MET HBy A 4 LEU H 1.0 1.8 3.6 34 14 A 3 ARG HBy A 3 ARG HA 1.0 1.6 3.4 35 14 A 3 ARG HBx A 3 ARG HA 1.0 1.6 3.4 36 15 A 3 ARG HBy A 3 ARG HA 1.0 1.7 3.5 37 15 A 3 ARG HBx A 3 ARG HA 1.0 1.7 3.5 38 16 A 3 ARG HA A 3 ARG HDy 1.0 1.6 3.4 39 16 A 3 ARG HA A 3 ARG HDx 1.0 1.6 3.4 40 17 A 3 ARG HA A 3 ARG HGy 1.0 1.7 3.5 41 17 A 3 ARG HA A 3 ARG HGx 1.0 1.7 3.5 42 18 A 3 ARG HA A 3 ARG HGy 1.0 1.7 3.5 43 18 A 3 ARG HA A 3 ARG HGx 1.0 1.7 3.5 44 19 A 3 ARG H A 3 ARG HA 1.0 1.8 3.6 45 20 A 3 ARG HBy A 3 ARG HDy 1.0 1.5 3.1 46 20 A 3 ARG HBy A 3 ARG HDx 1.0 1.5 3.1 47 20 A 3 ARG HBx A 3 ARG HDy 1.0 1.5 3.1 48 20 A 3 ARG HBx A 3 ARG HDx 1.0 1.5 3.1 49 21 A 3 ARG HBy A 3 ARG H 1.0 1.8 3.6 50 21 A 3 ARG HBx A 3 ARG H 1.0 1.8 3.6 51 22 A 3 ARG HBy A 3 ARG H 1.0 1.7 3.5 52 22 A 3 ARG HBx A 3 ARG H 1.0 1.7 3.5 53 23 A 3 ARG HDy A 3 ARG HE 1.0 1.9 3.9 54 23 A 3 ARG HDx A 3 ARG HE 1.0 1.9 3.9 55 24 A 3 ARG HDy A 3 ARG HE 1.0 2.0 4.0 56 24 A 3 ARG HDx A 3 ARG HE 1.0 2.0 4.0 57 25 A 3 ARG HDy A 3 ARG HGx 1.0 1.5 3.1 58 25 A 3 ARG HDy A 3 ARG HGy 1.0 1.5 3.1 59 25 A 3 ARG HDx A 3 ARG HGy 1.0 1.5 3.1 60 25 A 3 ARG HDx A 3 ARG HGx 1.0 1.5 3.1 61 26 A 3 ARG HDy A 3 ARG HGx 1.0 1.7 3.5 62 26 A 3 ARG HDy A 3 ARG HGy 1.0 1.7 3.5 63 26 A 3 ARG HDx A 3 ARG HGy 1.0 1.7 3.5 64 26 A 3 ARG HDx A 3 ARG HGx 1.0 1.7 3.5 65 27 A 3 ARG H A 3 ARG HGy 1.0 1.8 3.8 66 27 A 3 ARG H A 3 ARG HGx 1.0 1.8 3.8 67 28 A 3 ARG H A 3 ARG HGy 1.0 1.9 3.9 68 28 A 3 ARG H A 3 ARG HGx 1.0 1.9 3.9 69 29 A 3 ARG HA A 4 LEU HBy 1.0 1.6 4.0 70 29 A 3 ARG HA A 4 LEU HBx 1.0 1.6 4.0 71 30 A 3 ARG HA A 4 LEU HDy% 1.0 2.0 4.2 72 30 A 3 ARG HA A 4 LEU HDx% 1.0 2.0 4.2 73 31 A 3 ARG HA A 4 LEU HG 1.0 1.7 3.5 74 32 A 3 ARG HA A 4 LEU H 1.0 1.6 3.4 75 33 A 3 ARG HBy A 4 LEU HA 1.0 1.6 4.0 76 33 A 3 ARG HBx A 4 LEU HA 1.0 1.6 4.0 77 34 A 3 ARG HBy A 4 LEU H 1.0 1.8 3.8 78 34 A 3 ARG HBx A 4 LEU H 1.0 1.8 3.8 79 35 A 3 ARG HBy A 4 LEU H 1.0 1.7 3.5 80 35 A 3 ARG HBx A 4 LEU H 1.0 1.7 3.5 81 36 A 4 LEU HDx% A 3 ARG HDy 1.0 1.8 3.8 82 36 A 4 LEU HDy% A 3 ARG HDy 1.0 1.8 3.8 83 36 A 4 LEU HDy% A 3 ARG HDx 1.0 1.8 3.8 84 36 A 4 LEU HDx% A 3 ARG HDx 1.0 1.8 3.8 85 37 A 4 LEU HDx% A 3 ARG HDy 1.0 1.6 3.4 86 37 A 4 LEU HDy% A 3 ARG HDy 1.0 1.6 3.4 87 37 A 4 LEU HDy% A 3 ARG HDx 1.0 1.6 3.4 88 37 A 4 LEU HDx% A 3 ARG HDx 1.0 1.6 3.4 89 38 A 4 LEU H A 3 ARG HGy 1.0 1.9 3.9 90 38 A 4 LEU H A 3 ARG HGx 1.0 1.9 3.9 91 39 A 3 ARG H A 4 LEU HG 1.0 1.8 3.6 92 40 A 3 ARG HA A 5 SER H 1.0 2.0 4.0 93 41 A 3 ARG HDy A 7 PHE HZ 1.0 1.7 3.5 94 41 A 3 ARG HDx A 7 PHE HZ 1.0 1.7 3.5 95 42 A 4 LEU HBy A 4 LEU HA 1.0 1.6 3.2 96 42 A 4 LEU HBx A 4 LEU HA 1.0 1.6 3.2 97 43 A 4 LEU HBy A 4 LEU HA 1.0 1.7 3.5 98 43 A 4 LEU HBx A 4 LEU HA 1.0 1.7 3.5 99 44 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.4 100 44 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.4 101 45 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.4 102 45 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.4 103 46 A 4 LEU HG A 4 LEU HA 1.0 1.6 3.4 104 47 A 4 LEU H A 4 LEU HA 1.0 1.7 3.5 105 48 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.4 106 48 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.4 107 48 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.4 108 48 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.4 109 49 A 4 LEU H A 4 LEU HBy 1.0 1.6 3.4 110 49 A 4 LEU H A 4 LEU HBx 1.0 1.6 3.4 111 50 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.2 112 50 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.2 113 50 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.2 114 50 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.2 115 51 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.6 116 51 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.6 117 52 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.4 118 52 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.4 119 53 A 4 LEU HDy% A 4 LEU H 1.0 1.9 3.9 120 53 A 4 LEU HDx% A 4 LEU H 1.0 1.9 3.9 121 54 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.4 122 54 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.4 123 55 A 4 LEU HDy% A 4 LEU H 1.0 1.9 3.9 124 55 A 4 LEU HDx% A 4 LEU H 1.0 1.9 3.9 125 56 A 4 LEU H A 4 LEU HG 1.0 1.7 3.5 126 57 A 4 LEU HBy A 5 SER H 1.0 1.8 3.8 127 57 A 4 LEU HBx A 5 SER H 1.0 1.8 3.8 128 58 A 4 LEU HBy A 5 SER H 1.0 1.9 3.9 129 58 A 4 LEU HBx A 5 SER H 1.0 1.9 3.9 130 59 A 4 LEU HDy% A 5 SER H 1.0 2.0 4.0 131 59 A 4 LEU HDx% A 5 SER H 1.0 2.0 4.0 132 60 A 4 LEU HDy% A 5 SER H 1.0 2.0 4.0 133 60 A 4 LEU HDx% A 5 SER H 1.0 2.0 4.0 134 61 A 4 LEU HG A 5 SER H 1.0 1.8 3.6 135 62 A 4 LEU H A 5 SER H 1.0 1.8 3.8 136 63 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.4 137 63 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.4 138 64 A 4 LEU HA A 7 PHE HBy 1.0 1.7 3.5 139 64 A 4 LEU HA A 7 PHE HBx 1.0 1.7 3.5 140 65 A 4 LEU HA A 7 PHE HD% 1.0 1.8 3.8 141 66 A 4 LEU HA A 7 PHE H 1.0 1.5 3.1 142 67 A 4 LEU HA A 7 PHE HZ 1.0 2.0 4.5 143 68 A 4 LEU HDy% A 7 PHE HBy 1.0 1.9 3.9 144 68 A 4 LEU HDy% A 7 PHE HBx 1.0 1.9 3.9 145 68 A 4 LEU HDx% A 7 PHE HBy 1.0 1.9 3.9 146 68 A 4 LEU HDx% A 7 PHE HBx 1.0 1.9 3.9 147 69 A 4 LEU HDy% A 7 PHE HD% 1.0 2.0 4.2 148 69 A 4 LEU HDx% A 7 PHE HD% 1.0 2.0 4.2 149 70 A 4 LEU HDy% A 7 PHE HZ 1.0 2.1 4.5 150 70 A 4 LEU HDx% A 7 PHE HZ 1.0 2.1 4.5 151 71 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 152 71 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 153 71 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 154 71 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 155 72 A 4 LEU HDy% A 7 PHE HD% 1.0 2.0 4.2 156 72 A 4 LEU HDx% A 7 PHE HD% 1.0 2.0 4.2 157 73 A 4 LEU HDy% A 7 PHE HZ 1.0 2.0 4.2 158 73 A 4 LEU HDx% A 7 PHE HZ 1.0 2.0 4.2 159 74 A 4 LEU HBy A 8 PHE HE% 1.0 2.1 4.3 160 74 A 4 LEU HBx A 8 PHE HE% 1.0 2.1 4.3 161 75 A 4 LEU HDy% A 8 PHE HE% 1.0 1.8 3.8 162 75 A 4 LEU HDx% A 8 PHE HE% 1.0 1.8 3.8 163 76 A 4 LEU HG A 8 PHE HE% 1.0 1.9 3.9 164 77 A 5 SER HA A 5 SER HBy 1.0 1.6 3.4 165 77 A 5 SER HA A 5 SER HBx 1.0 1.6 3.4 166 78 A 5 SER HA A 5 SER HBy 1.0 1.6 3.4 167 78 A 5 SER HA A 5 SER HBx 1.0 1.6 3.4 168 79 A 5 SER H A 5 SER HA 1.0 1.6 3.4 169 80 A 5 SER H A 5 SER HBy 1.0 1.8 3.6 170 80 A 5 SER H A 5 SER HBx 1.0 1.8 3.6 171 81 A 5 SER H A 5 SER HBy 1.0 1.7 3.5 172 81 A 5 SER H A 5 SER HBx 1.0 1.7 3.5 173 82 A 7 PHE H A 5 SER HA 1.0 1.7 3.5 174 83 A 5 SER HA A 8 PHE H 1.0 1.8 3.6 175 84 A 5 SER HBy A 8 PHE H 1.0 1.9 3.9 176 84 A 5 SER HBx A 8 PHE H 1.0 1.9 3.9 177 85 A 8 PHE HE% A 5 SER HBy 1.0 1.9 3.9 178 85 A 8 PHE HE% A 5 SER HBx 1.0 1.9 3.9 179 86 A 5 SER HBy A 8 PHE H 1.0 1.9 3.9 180 86 A 5 SER HBx A 8 PHE H 1.0 1.9 3.9 181 87 A 5 SER H A 8 PHE H 1.0 1.8 3.8 182 88 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.4 183 88 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.4 184 89 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.4 185 89 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.4 186 90 A 7 PHE HD% A 7 PHE HA 1.0 1.7 3.5 187 91 A 7 PHE H A 7 PHE HA 1.0 1.7 3.5 188 92 A 7 PHE HBy A 7 PHE HD% 1.0 1.6 3.4 189 92 A 7 PHE HBx A 7 PHE HD% 1.0 1.6 3.4 190 93 A 7 PHE HBy A 7 PHE H 1.0 1.6 3.4 191 93 A 7 PHE HBx A 7 PHE H 1.0 1.6 3.4 192 94 A 7 PHE HBy A 7 PHE HD% 1.0 1.7 3.5 193 94 A 7 PHE HBx A 7 PHE HD% 1.0 1.7 3.5 194 95 A 7 PHE HBy A 7 PHE H 1.0 1.7 3.5 195 95 A 7 PHE HBx A 7 PHE H 1.0 1.7 3.5 196 96 A 7 PHE HD% A 7 PHE H 1.0 1.8 3.8 197 97 A 7 PHE HZ A 7 PHE HD% 1.0 1.9 3.9 198 98 A 7 PHE HBy A 8 PHE HA 1.0 1.6 3.4 199 98 A 7 PHE HBx A 8 PHE HA 1.0 1.6 3.4 200 99 A 7 PHE HBy A 8 PHE HE% 1.0 1.6 3.4 201 99 A 7 PHE HBx A 8 PHE HE% 1.0 1.6 3.4 202 100 A 7 PHE HBy A 8 PHE HA 1.0 1.8 3.6 203 100 A 7 PHE HBx A 8 PHE HA 1.0 1.8 3.6 204 101 A 7 PHE HD% A 8 PHE HE% 1.0 1.8 3.8 205 102 A 7 PHE H A 8 PHE HE% 1.0 2.0 4.2 206 103 A 7 PHE H A 8 PHE H 1.0 1.7 3.5 207 104 A 7 PHE HBy A 9 ARG H 1.0 1.8 3.6 208 104 A 7 PHE HBx A 9 ARG H 1.0 1.8 3.6 209 105 A 7 PHE HA A 10 GLN HBy 1.0 2.0 4.0 210 105 A 7 PHE HA A 10 GLN HBx 1.0 2.0 4.0 211 106 A 7 PHE HA A 11 PHE HD% 1.0 1.9 3.9 212 107 A 7 PHE H A 11 PHE HE% 1.0 2.0 4.2 213 108 A 7 PHE HZ A 11 PHE HBy 1.0 1.8 3.8 214 108 A 7 PHE HZ A 11 PHE HBx 1.0 1.8 3.8 215 109 A 7 PHE HZ A 12 ILE HD1% 1.0 1.9 4.6 216 110 A 8 PHE HE% A 8 PHE HA 1.0 1.6 3.4 217 111 A 8 PHE H A 8 PHE HA 1.0 1.6 3.2 218 112 A 8 PHE HE% A 8 PHE HBx 1.0 1.6 3.6 219 112 A 8 PHE HE% A 8 PHE HBy 1.0 1.6 3.6 220 113 A 9 ARG H A 8 PHE HBx 1.0 1.9 3.9 221 113 A 8 PHE HBy A 9 ARG H 1.0 1.9 3.9 222 114 A 8 PHE HE% A 9 ARG HGx 1.0 2.1 5.2 223 114 A 8 PHE HE% A 9 ARG HGy 1.0 2.1 5.2 224 115 A 8 PHE HE% A 9 ARG H 1.0 1.9 4.5 225 116 A 8 PHE HE% A 10 GLN H 1.0 1.9 4.9 226 117 A 8 PHE HE% A 11 PHE HBy 1.0 1.8 3.6 227 117 A 8 PHE HE% A 11 PHE HBx 1.0 1.8 3.6 228 118 A 8 PHE HE% A 11 PHE HD% 1.0 1.6 4.4 229 119 A 8 PHE HA A 12 ILE HB 1.0 1.6 3.6 230 120 A 8 PHE HA A 12 ILE HD1% 1.0 1.8 3.8 231 121 A 8 PHE HA A 12 ILE HD1% 1.0 1.4 3.2 232 121 A 8 PHE HA A 12 ILE HG2% 1.0 1.4 3.2 233 122 A 8 PHE HE% A 12 ILE HB 1.0 1.8 3.8 234 123 A 8 PHE HE% A 12 ILE HD1% 1.0 1.9 3.9 235 124 A 8 PHE HE% A 12 ILE HG1y 1.0 1.9 3.9 236 124 A 8 PHE HE% A 12 ILE HG1x 1.0 1.9 3.9 237 125 A 8 PHE HE% A 12 ILE HG1y 1.0 2.0 4.0 238 125 A 8 PHE HE% A 12 ILE HG1x 1.0 2.0 4.0 239 126 A 8 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 240 126 A 8 PHE HE% A 12 ILE HG2% 1.0 1.7 3.5 241 127 A 8 PHE HE% A 12 ILE H 1.0 1.9 3.9 242 128 A 13 LEU HDx% A 8 PHE HBx 1.0 2.0 4.0 243 128 A 13 LEU HDy% A 8 PHE HBx 1.0 2.0 4.0 244 128 A 8 PHE HBy A 13 LEU HDy% 1.0 2.0 4.0 245 128 A 8 PHE HBy A 13 LEU HDx% 1.0 2.0 4.0 246 129 A 8 PHE HE% A 13 LEU HBx 1.0 1.8 5.9 247 129 A 8 PHE HE% A 13 LEU HBy 1.0 1.8 5.9 248 130 A 8 PHE HE% A 13 LEU HDy% 1.0 1.7 3.5 249 130 A 8 PHE HE% A 13 LEU HDx% 1.0 1.7 3.5 250 131 A 8 PHE HE% A 13 LEU HDy% 1.0 1.8 3.8 251 131 A 8 PHE HE% A 13 LEU HDx% 1.0 1.8 3.8 252 132 A 8 PHE HE% A 13 LEU HG 1.0 1.7 4.2 253 133 A 9 ARG HBy A 9 ARG HA 1.0 1.6 3.4 254 133 A 9 ARG HBx A 9 ARG HA 1.0 1.6 3.4 255 134 A 9 ARG HDy A 9 ARG HA 1.0 1.7 3.5 256 134 A 9 ARG HDx A 9 ARG HA 1.0 1.7 3.5 257 135 A 9 ARG HDy A 9 ARG HA 1.0 1.8 3.6 258 135 A 9 ARG HDx A 9 ARG HA 1.0 1.8 3.6 259 136 A 9 ARG HA A 9 ARG HGx 1.0 1.7 3.5 260 136 A 9 ARG HGy A 9 ARG HA 1.0 1.7 3.5 261 137 A 9 ARG H A 9 ARG HA 1.0 1.7 3.5 262 138 A 9 ARG HBy A 9 ARG HDy 1.0 1.6 3.4 263 138 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.4 264 138 A 9 ARG HBx A 9 ARG HDy 1.0 1.6 3.4 265 138 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.4 266 139 A 9 ARG HBy A 9 ARG HE 1.0 1.8 3.8 267 139 A 9 ARG HBx A 9 ARG HE 1.0 1.8 3.8 268 140 A 9 ARG HBy A 9 ARG H 1.0 1.6 3.4 269 140 A 9 ARG HBx A 9 ARG H 1.0 1.6 3.4 270 141 A 9 ARG HBy A 9 ARG HE 1.0 1.7 3.5 271 141 A 9 ARG HBx A 9 ARG HE 1.0 1.7 3.5 272 142 A 9 ARG HDy A 9 ARG HE 1.0 1.8 3.6 273 142 A 9 ARG HDx A 9 ARG HE 1.0 1.8 3.6 274 143 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.4 275 143 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.4 276 143 A 9 ARG HDy A 9 ARG HGy 1.0 1.6 3.4 277 143 A 9 ARG HDx A 9 ARG HGy 1.0 1.6 3.4 278 144 A 9 ARG HDy A 9 ARG HE 1.0 1.8 3.8 279 144 A 9 ARG HDx A 9 ARG HE 1.0 1.8 3.8 280 145 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.4 281 145 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.4 282 145 A 9 ARG HDy A 9 ARG HGy 1.0 1.6 3.4 283 145 A 9 ARG HDx A 9 ARG HGy 1.0 1.6 3.4 284 146 A 9 ARG H A 9 ARG HDy 1.0 1.8 3.6 285 146 A 9 ARG H A 9 ARG HDx 1.0 1.8 3.6 286 147 A 9 ARG HE A 9 ARG HGx 1.0 1.8 3.8 287 147 A 9 ARG HGy A 9 ARG HE 1.0 1.8 3.8 288 148 A 9 ARG H A 9 ARG HGx 1.0 1.9 3.9 289 148 A 9 ARG H A 9 ARG HGy 1.0 1.9 3.9 290 149 A 9 ARG HBy A 10 GLN H 1.0 3.2 6.8 291 149 A 9 ARG HBx A 10 GLN H 1.0 3.2 6.8 292 150 A 9 ARG HA A 13 LEU HBx 1.0 1.6 3.4 293 150 A 13 LEU HBy A 9 ARG HA 1.0 1.6 3.4 294 151 A 13 LEU HDy% A 9 ARG HA 1.0 1.7 3.5 295 151 A 13 LEU HDx% A 9 ARG HA 1.0 1.7 3.5 296 152 A 13 LEU HG A 9 ARG HA 1.0 1.6 3.4 297 153 A 9 ARG HBy A 13 LEU HDy% 1.0 1.8 3.6 298 153 A 9 ARG HBy A 13 LEU HDx% 1.0 1.8 3.6 299 153 A 9 ARG HBx A 13 LEU HDy% 1.0 1.8 3.6 300 153 A 9 ARG HBx A 13 LEU HDx% 1.0 1.8 3.6 301 154 A 10 GLN HBy A 10 GLN HA 1.0 1.6 3.4 302 154 A 10 GLN HBx A 10 GLN HA 1.0 1.6 3.4 303 155 A 10 GLN HBy A 10 GLN HA 1.0 1.6 3.4 304 155 A 10 GLN HBx A 10 GLN HA 1.0 1.6 3.4 305 156 A 10 GLN HA A 10 GLN HGy 1.0 1.7 3.5 306 156 A 10 GLN HA A 10 GLN HGx 1.0 1.7 3.5 307 157 A 10 GLN HA A 10 GLN HGy 1.0 1.4 3.0 308 157 A 10 GLN HA A 10 GLN HGx 1.0 1.4 3.0 309 158 A 10 GLN H A 10 GLN HA 1.0 1.8 3.8 310 159 A 10 GLN HBy A 10 GLN HGy 1.0 1.7 3.5 311 159 A 10 GLN HBy A 10 GLN HGx 1.0 1.7 3.5 312 159 A 10 GLN HBx A 10 GLN HGy 1.0 1.7 3.5 313 159 A 10 GLN HBx A 10 GLN HGx 1.0 1.7 3.5 314 160 A 10 GLN HBy A 10 GLN H 1.0 1.8 3.8 315 160 A 10 GLN HBx A 10 GLN H 1.0 1.8 3.8 316 161 A 10 GLN HBy A 10 GLN H 1.0 1.8 3.6 317 161 A 10 GLN HBx A 10 GLN H 1.0 1.8 3.6 318 162 A 10 GLN H A 10 GLN HGy 1.0 1.7 3.5 319 162 A 10 GLN H A 10 GLN HGx 1.0 1.7 3.5 320 163 A 10 GLN HA A 11 PHE H 1.0 1.8 3.8 321 164 A 10 GLN HBy A 11 PHE HA 1.0 1.7 3.5 322 164 A 10 GLN HBx A 11 PHE HA 1.0 1.7 3.5 323 165 A 10 GLN HBy A 11 PHE H 1.0 1.7 3.5 324 165 A 10 GLN HBx A 11 PHE H 1.0 1.7 3.5 325 166 A 11 PHE HE% A 10 GLN H 1.0 1.8 4.8 326 167 A 12 ILE HG2% A 10 GLN HGy 1.0 2.0 4.9 327 167 A 12 ILE HD1% A 10 GLN HGy 1.0 2.0 4.9 328 167 A 12 ILE HD1% A 10 GLN HGx 1.0 2.0 4.9 329 167 A 12 ILE HG2% A 10 GLN HGx 1.0 2.0 4.9 330 168 A 10 GLN HA A 13 LEU HBx 1.0 1.9 3.9 331 168 A 13 LEU HBy A 10 GLN HA 1.0 1.9 3.9 332 169 A 13 LEU HDy% A 10 GLN HA 1.0 2.0 4.0 333 169 A 13 LEU HDx% A 10 GLN HA 1.0 2.0 4.0 334 170 A 13 LEU HDy% A 10 GLN HA 1.0 1.9 3.9 335 170 A 13 LEU HDx% A 10 GLN HA 1.0 1.9 3.9 336 171 A 13 LEU HG A 10 GLN HA 1.0 1.8 3.8 337 172 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.4 338 172 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.4 339 173 A 11 PHE HBy A 11 PHE HA 1.0 1.7 3.5 340 173 A 11 PHE HBx A 11 PHE HA 1.0 1.7 3.5 341 174 A 11 PHE HD% A 11 PHE HA 1.0 1.8 3.6 342 175 A 11 PHE HE% A 11 PHE HA 1.0 2.0 4.0 343 176 A 11 PHE H A 11 PHE HA 1.0 1.8 3.6 344 177 A 11 PHE HD% A 11 PHE HBy 1.0 1.7 3.5 345 177 A 11 PHE HD% A 11 PHE HBx 1.0 1.7 3.5 346 178 A 11 PHE HE% A 11 PHE HBy 1.0 1.8 3.6 347 178 A 11 PHE HE% A 11 PHE HBx 1.0 1.8 3.6 348 179 A 11 PHE HBy A 11 PHE H 1.0 1.8 3.6 349 179 A 11 PHE HBx A 11 PHE H 1.0 1.8 3.6 350 180 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 3.8 351 180 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 3.8 352 181 A 11 PHE HE% A 11 PHE HBy 1.0 2.0 4.0 353 181 A 11 PHE HE% A 11 PHE HBx 1.0 2.0 4.0 354 182 A 11 PHE HBy A 11 PHE H 1.0 1.8 3.6 355 182 A 11 PHE HBx A 11 PHE H 1.0 1.8 3.6 356 183 A 11 PHE HD% A 11 PHE H 1.0 1.9 3.9 357 184 A 12 ILE H A 11 PHE HA 1.0 1.8 3.6 358 185 A 11 PHE HBy A 12 ILE H 1.0 1.8 3.8 359 185 A 11 PHE HBx A 12 ILE H 1.0 1.8 3.8 360 186 A 11 PHE HD% A 12 ILE HD1% 1.0 1.9 4.1 361 187 A 11 PHE HD% A 12 ILE HD1% 1.0 2.1 4.3 362 187 A 11 PHE HD% A 12 ILE HG2% 1.0 2.1 4.3 363 188 A 11 PHE HD% A 12 ILE H 1.0 1.9 3.9 364 189 A 12 ILE H A 11 PHE H 1.0 1.8 3.8 365 190 A 12 ILE HB A 12 ILE HA 1.0 1.6 3.4 366 191 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.4 367 192 A 12 ILE HG1y A 12 ILE HA 1.0 1.7 3.5 368 192 A 12 ILE HG1x A 12 ILE HA 1.0 1.7 3.5 369 193 A 12 ILE HG1y A 12 ILE HA 1.0 1.7 3.5 370 193 A 12 ILE HG1x A 12 ILE HA 1.0 1.7 3.5 371 194 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.4 372 194 A 12 ILE HG2% A 12 ILE HA 1.0 1.6 3.4 373 195 A 12 ILE H A 12 ILE HA 1.0 1.8 3.6 374 196 A 12 ILE HD1% A 12 ILE HB 1.0 1.7 3.5 375 197 A 12 ILE HB A 12 ILE HG1y 1.0 1.7 3.5 376 197 A 12 ILE HB A 12 ILE HG1x 1.0 1.7 3.5 377 198 A 12 ILE HB A 12 ILE HG1y 1.0 1.7 3.5 378 198 A 12 ILE HB A 12 ILE HG1x 1.0 1.7 3.5 379 199 A 12 ILE HD1% A 12 ILE HB 1.0 1.6 3.2 380 199 A 12 ILE HB A 12 ILE HG2% 1.0 1.6 3.2 381 200 A 12 ILE HB A 12 ILE H 1.0 1.7 3.5 382 201 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 383 201 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 384 202 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 385 202 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 386 203 A 12 ILE HD1% A 12 ILE H 1.0 1.9 3.9 387 204 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.6 3.4 388 204 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 389 204 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 390 204 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.6 3.4 391 205 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.6 392 205 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.6 393 206 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.6 3.4 394 206 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 395 206 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 396 206 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.6 3.4 397 207 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.6 398 207 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.6 399 208 A 12 ILE HD1% A 12 ILE H 1.0 1.8 3.6 400 208 A 12 ILE HG2% A 12 ILE H 1.0 1.8 3.6 401 209 A 12 ILE HA A 13 LEU H 1.0 1.7 3.5 402 210 A 12 ILE HB A 13 LEU HA 1.0 1.7 3.5 403 211 A 12 ILE HB A 13 LEU HDy% 1.0 1.8 3.8 404 211 A 12 ILE HB A 13 LEU HDx% 1.0 1.8 3.8 405 212 A 12 ILE HB A 13 LEU H 1.0 1.8 3.8 406 213 A 12 ILE HD1% A 13 LEU HG 1.0 1.4 3.0 407 214 A 12 ILE HG1y A 13 LEU HDx% 1.0 1.8 3.6 408 214 A 12 ILE HG1y A 13 LEU HDy% 1.0 1.8 3.6 409 214 A 12 ILE HG1x A 13 LEU HDy% 1.0 1.8 3.6 410 214 A 12 ILE HG1x A 13 LEU HDx% 1.0 1.8 3.6 411 215 A 12 ILE HG2% A 13 LEU HA 1.0 2.0 4.2 412 215 A 12 ILE HD1% A 13 LEU HA 1.0 2.0 4.2 413 216 A 12 ILE HD1% A 13 LEU HBx 1.0 2.7 5.5 414 216 A 12 ILE HD1% A 13 LEU HBy 1.0 2.7 5.5 415 216 A 12 ILE HG2% A 13 LEU HBy 1.0 2.7 5.5 416 216 A 12 ILE HG2% A 13 LEU HBx 1.0 2.7 5.5 417 217 A 12 ILE HD1% A 13 LEU HG 1.0 1.7 3.5 418 217 A 12 ILE HG2% A 13 LEU HG 1.0 1.7 3.5 419 218 A 12 ILE HD1% A 13 LEU H 1.0 1.8 3.6 420 218 A 12 ILE HG2% A 13 LEU H 1.0 1.8 3.6 421 219 A 12 ILE H A 13 LEU HG 1.0 1.8 3.6 422 220 A 12 ILE H A 13 LEU H 1.0 1.8 3.6 423 221 A 13 LEU HA A 13 LEU HBx 1.0 1.6 3.4 424 221 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.4 425 222 A 13 LEU HDy% A 13 LEU HA 1.0 1.7 3.5 426 222 A 13 LEU HDx% A 13 LEU HA 1.0 1.7 3.5 427 223 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.2 428 223 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.2 429 224 A 13 LEU HG A 13 LEU HA 1.0 1.6 3.2 430 225 A 13 LEU H A 13 LEU HA 1.0 1.6 3.4 431 226 A 13 LEU HDy% A 13 LEU HBx 1.0 1.5 3.1 432 226 A 13 LEU HDx% A 13 LEU HBx 1.0 1.5 3.1 433 226 A 13 LEU HDy% A 13 LEU HBy 1.0 1.5 3.1 434 226 A 13 LEU HDx% A 13 LEU HBy 1.0 1.5 3.1 435 227 A 13 LEU H A 13 LEU HBx 1.0 1.7 3.5 436 227 A 13 LEU HBy A 13 LEU H 1.0 1.7 3.5 437 228 A 13 LEU HDy% A 13 LEU HG 1.0 1.5 3.1 438 228 A 13 LEU HDx% A 13 LEU HG 1.0 1.5 3.1 439 229 A 13 LEU HDy% A 13 LEU H 1.0 1.8 3.8 440 229 A 13 LEU HDx% A 13 LEU H 1.0 1.8 3.8 441 230 A 13 LEU HDy% A 13 LEU HG 1.0 1.6 3.2 442 230 A 13 LEU HDx% A 13 LEU HG 1.0 1.6 3.2 443 231 A 13 LEU HDy% A 13 LEU H 1.0 1.9 3.9 444 231 A 13 LEU HDx% A 13 LEU H 1.0 1.9 3.9 445 232 A 13 LEU HG A 13 LEU H 1.0 1.7 3.5 446 233 A 13 LEU HG A 14 GLN H 1.0 1.6 3.2 447 234 A 14 GLN HA A 14 GLN HBy 1.0 1.6 3.4 448 234 A 14 GLN HA A 14 GLN HBx 1.0 1.6 3.4 449 235 A 14 GLN HA A 14 GLN HBy 1.0 1.6 3.4 450 235 A 14 GLN HA A 14 GLN HBx 1.0 1.6 3.4 451 236 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.8 452 236 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.8 453 237 A 14 GLN HA A 14 GLN HGy 1.0 1.7 3.5 454 237 A 14 GLN HA A 14 GLN HGx 1.0 1.7 3.5 455 238 A 14 GLN H A 14 GLN HA 1.0 1.8 3.6 456 239 A 15 ARG HA A 15 ARG HBy 1.0 1.6 3.2 457 239 A 15 ARG HA A 15 ARG HBx 1.0 1.6 3.2 458 240 A 15 ARG HA A 15 ARG HGx 1.0 1.6 3.4 459 240 A 15 ARG HA A 15 ARG HGy 1.0 1.6 3.4 460 241 A 15 ARG HA A 15 ARG H 1.0 1.6 3.2 461 242 A 15 ARG HBy A 15 ARG HDx 1.0 1.6 3.4 462 242 A 15 ARG HBx A 15 ARG HDx 1.0 1.6 3.4 463 242 A 15 ARG HBy A 15 ARG HDy 1.0 1.6 3.4 464 242 A 15 ARG HBx A 15 ARG HDy 1.0 1.6 3.4 465 243 A 15 ARG HBy A 15 ARG H 1.0 1.7 3.5 466 243 A 15 ARG HBx A 15 ARG H 1.0 1.7 3.5 467 244 A 15 ARG HBy A 15 ARG HDx 1.0 1.6 3.4 468 244 A 15 ARG HBx A 15 ARG HDx 1.0 1.6 3.4 469 244 A 15 ARG HBy A 15 ARG HDy 1.0 1.6 3.4 470 244 A 15 ARG HBx A 15 ARG HDy 1.0 1.6 3.4 471 245 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.4 472 245 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.4 473 246 A 15 ARG HE A 15 ARG HDx 1.0 1.7 3.5 474 246 A 15 ARG HDy A 15 ARG HE 1.0 1.7 3.5 475 247 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.2 476 247 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.2 477 247 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.2 478 247 A 15 ARG HGy A 15 ARG HDy 1.0 1.6 3.2 479 248 A 15 ARG HE A 15 ARG HGx 1.0 1.9 3.9 480 248 A 15 ARG HGy A 15 ARG HE 1.0 1.9 3.9 481 249 A 15 ARG H A 15 ARG HGx 1.0 1.6 3.2 482 249 A 15 ARG HGy A 15 ARG H 1.0 1.6 3.2 483 250 A 15 ARG HA A 16 LYS HDx 1.0 1.6 3.2 484 250 A 15 ARG HA A 16 LYS HDy 1.0 1.6 3.2 485 251 A 15 ARG HBy A 16 LYS H 1.0 1.8 3.8 486 251 A 15 ARG HBx A 16 LYS H 1.0 1.8 3.8 487 252 A 15 ARG HBy A 17 LYS H 1.0 1.7 3.5 488 252 A 15 ARG HBx A 17 LYS H 1.0 1.7 3.5 489 253 A 17 LYS HBx A 15 ARG HDx 1.0 1.6 3.4 490 253 A 15 ARG HDy A 17 LYS HBy 1.0 1.6 3.4 491 253 A 15 ARG HDy A 17 LYS HBx 1.0 1.6 3.4 492 253 A 17 LYS HBy A 15 ARG HDx 1.0 1.6 3.4 493 254 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.2 494 254 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.2 495 255 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.4 496 255 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.4 497 256 A 16 LYS HA A 16 LYS HGx 1.0 1.6 3.4 498 256 A 16 LYS HA A 16 LYS HGy 1.0 1.6 3.4 499 257 A 16 LYS H A 16 LYS HA 1.0 1.6 3.2 500 258 A 16 LYS H A 16 LYS HBy 1.0 1.7 3.5 501 258 A 16 LYS H A 16 LYS HBx 1.0 1.7 3.5 502 259 A 16 LYS HBx A 16 LYS HGx 1.0 1.6 3.4 503 259 A 16 LYS HBy A 16 LYS HGx 1.0 1.6 3.4 504 259 A 16 LYS HBy A 16 LYS HGy 1.0 1.6 3.4 505 259 A 16 LYS HBx A 16 LYS HGy 1.0 1.6 3.4 506 260 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 507 260 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 508 261 A 16 LYS H A 16 LYS HDx 1.0 1.8 3.8 509 261 A 16 LYS HDy A 16 LYS H 1.0 1.8 3.8 510 262 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.8 511 262 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.8 512 263 A 17 LYS H A 16 LYS HA 1.0 1.6 3.2 513 264 A 17 LYS H A 16 LYS HBy 1.0 1.7 3.5 514 264 A 17 LYS H A 16 LYS HBx 1.0 1.7 3.5 515 265 A 17 LYS H A 16 LYS HBy 1.0 1.9 4.1 516 265 A 17 LYS H A 16 LYS HBx 1.0 1.9 4.1 517 266 A 17 LYS H A 16 LYS HGx 1.0 1.9 3.9 518 266 A 17 LYS H A 16 LYS HGy 1.0 1.9 3.9 519 267 A 16 LYS H A 17 LYS H 1.0 1.8 3.8 520 268 A 17 LYS HBy A 17 LYS HA 1.0 1.7 3.5 521 268 A 17 LYS HBx A 17 LYS HA 1.0 1.7 3.5 522 269 A 17 LYS HBy A 17 LYS HA 1.0 1.7 3.5 523 269 A 17 LYS HBx A 17 LYS HA 1.0 1.7 3.5 524 270 A 17 LYS HA A 17 LYS HGx 1.0 1.7 3.5 525 270 A 17 LYS HA A 17 LYS HGy 1.0 1.7 3.5 526 271 A 17 LYS H A 17 LYS HA 1.0 1.7 3.5 527 272 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.6 528 272 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.6 529 273 A 17 LYS H A 17 LYS HBy 1.0 1.7 3.5 530 273 A 17 LYS H A 17 LYS HBx 1.0 1.7 3.5 531 274 A 17 LYS H A 17 LYS HGx 1.0 1.9 3.9 532 274 A 17 LYS H A 17 LYS HGy 1.0 1.9 3.9 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 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -85.0 -45.0 PHI 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 . . . . 2 ppm . . 9 . . . . stop_ save_