data_nef_c30702_6ve9 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 6VE9 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 1 ABA C 1 2 DBU N 1 1 ABA CB 1 5 CYS SG 1 2 DBU C 1 3 PRO N 1 6 PHE C 1 7 DBU N 1 7 DBU C 1 8 ILE N 1 16 PHE C 1 17 DAL N 1 17 DAL CB 1 21 CYS SG 1 17 DAL C 1 18 ALA 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 ABA start -OXT . 2 A 2 DBU middle -H2,-OXT . 3 A 3 PRO middle -H false 4 A 4 ALA middle . . 5 A 5 CYS middle -HG . 6 A 6 PHE middle -OXT . 7 A 7 DBU middle -H2,-OXT . 8 A 8 ILE middle -H2 . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 VAL middle . . 13 A 13 GLY middle . false 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 PHE middle -OXT . 17 A 17 DAL middle -H2,-OXT . 18 A 18 ALA middle -H2 . 19 A 19 LYS middle . . 20 A 20 PHE middle . . 21 A 21 CYS end -HG . 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 1 ABA HA H 1 4.255 0.000 A 1 ABA HB2 H 1 3.854 0.001 A 1 ABA HG% H 1 1.408 0.002 A 2 DBU HB H 1 5.929 0.002 A 2 DBU HG% H 1 1.829 0.002 A 3 PRO HA H 1 4.418 0.002 A 3 PRO HBx H 1 2.127 0.002 A 3 PRO HBy H 1 2.415 0.001 A 3 PRO HGx H 1 2.073 0.003 A 3 PRO HGy H 1 2.073 0.003 A 3 PRO HDx H 1 3.768 0.002 A 3 PRO HDy H 1 3.977 0.002 A 4 ALA H H 1 8.209 0.014 A 4 ALA HA H 1 4.258 0.001 A 4 ALA HB% H 1 1.512 0.003 A 5 CYS H H 1 7.846 0.003 A 5 CYS HA H 1 4.449 0.005 A 5 CYS HBx H 1 2.610 0.003 A 5 CYS HBy H 1 3.329 0.004 A 5 CYS N N 15 114.659 0.000 A 6 PHE H H 1 8.170 0.002 A 6 PHE HA H 1 4.393 0.004 A 6 PHE HBx H 1 3.216 0.004 A 6 PHE HBy H 1 3.295 0.005 A 6 PHE HDx H 1 7.270 0.003 A 6 PHE HDy H 1 7.270 0.003 A 6 PHE HEx H 1 7.260 0.022 A 6 PHE HEy H 1 7.260 0.022 A 6 PHE HZ H 1 7.209 0.003 A 6 PHE CA C 13 60.592 0.000 A 6 PHE CB C 13 38.876 0.000 A 6 PHE N N 15 119.646 0.000 A 7 DBU H H 1 9.428 0.003 A 7 DBU N N 15 118.359 0.028 A 7 DBU HB H 1 6.295 0.002 A 7 DBU HG% H 1 1.670 0.004 A 8 ILE H H 1 7.891 0.004 A 8 ILE HA H 1 3.906 0.002 A 8 ILE HB H 1 2.045 0.002 A 8 ILE HG1x H 1 1.286 0.119 A 8 ILE HG1y H 1 1.816 0.003 A 8 ILE HG2% H 1 1.122 0.137 A 8 ILE HD1% H 1 0.949 0.009 A 8 ILE CA C 13 64.352 0.000 A 8 ILE CB C 13 37.562 0.000 A 8 ILE N N 15 119.348 0.029 A 9 GLY H H 1 8.067 0.006 A 9 GLY HAx H 1 3.713 0.003 A 9 GLY HAy H 1 3.873 0.004 A 9 GLY CA C 13 46.809 0.033 A 10 LEU H H 1 8.071 0.006 A 10 LEU HA H 1 4.076 0.004 A 10 LEU HBx H 1 1.564 0.000 A 10 LEU HBy H 1 1.910 0.000 A 10 LEU HG H 1 1.435 0.003 A 10 LEU HDx% H 1 0.768 0.004 A 10 LEU CA C 13 57.199 0.023 A 10 LEU CB C 13 41.784 0.046 A 10 LEU N N 15 120.310 0.018 A 11 GLY H H 1 8.285 0.002 A 11 GLY HAx H 1 3.794 0.005 A 11 GLY HAy H 1 3.919 0.006 A 11 GLY CA C 13 46.856 0.032 A 11 GLY N N 15 106.677 0.028 A 12 VAL H H 1 8.483 0.002 A 12 VAL HA H 1 3.701 0.002 A 12 VAL HB H 1 2.203 0.002 A 12 VAL HG1% H 1 1.108 0.002 A 12 VAL HG2% H 1 0.982 0.002 A 12 VAL CA C 13 66.579 0.000 A 12 VAL CB C 13 31.454 0.000 A 12 VAL N N 15 120.477 0.023 A 13 GLY H H 1 8.592 0.004 A 13 GLY HAx H 1 3.833 0.004 A 13 GLY HAy H 1 3.950 0.004 A 13 GLY CA C 13 47.125 0.036 A 13 GLY N N 15 107.079 0.010 A 14 ALA H H 1 8.439 0.003 A 14 ALA HA H 1 4.235 0.001 A 14 ALA HB% H 1 1.564 0.001 A 14 ALA CA C 13 54.945 0.000 A 14 ALA CB C 13 17.774 0.000 A 14 ALA N N 15 123.652 0.014 A 15 LEU H H 1 8.081 0.002 A 15 LEU HA H 1 4.068 0.004 A 15 LEU HBx H 1 1.797 0.048 A 15 LEU HBy H 1 1.902 0.023 A 15 LEU HG H 1 1.665 0.004 A 15 LEU HDx% H 1 0.939 0.003 A 15 LEU HDy% H 1 0.906 0.002 A 15 LEU CA C 13 57.473 0.000 A 15 LEU CB C 13 41.700 0.000 A 15 LEU N N 15 118.460 0.010 A 16 PHE H H 1 8.580 0.003 A 16 PHE HA H 1 4.176 0.002 A 16 PHE HBx H 1 3.226 0.004 A 16 PHE HBy H 1 3.330 0.006 A 16 PHE HDx H 1 7.336 0.002 A 16 PHE HDy H 1 7.336 0.002 A 16 PHE HEx H 1 7.187 0.003 A 16 PHE HEy H 1 7.187 0.003 A 16 PHE HZ H 1 7.088 0.001 A 16 PHE CA C 13 62.065 0.000 A 16 PHE CB C 13 39.303 0.000 A 16 PHE N N 15 118.565 0.014 A 17 DAL H H 1 9.188 0.001 A 17 DAL N N 15 121.042 0.010 A 17 DAL HA H 1 4.025 0.004 A 17 DAL HB% H 1 2.677 0.006 A 18 ALA H H 1 8.590 0.003 A 18 ALA HA H 1 3.971 0.002 A 18 ALA HB% H 1 1.486 0.001 A 18 ALA CA C 13 55.200 0.000 A 18 ALA CB C 13 17.741 0.000 A 18 ALA N N 15 122.154 0.000 A 19 LYS H H 1 7.252 0.003 A 19 LYS HA H 1 4.045 0.005 A 19 LYS HBx H 1 1.235 0.002 A 19 LYS HBy H 1 1.235 0.002 A 19 LYS HGx H 1 0.794 0.008 A 19 LYS HGy H 1 0.932 0.005 A 19 LYS HDx H 1 1.400 0.005 A 19 LYS HDy H 1 1.400 0.005 A 19 LYS HEx H 1 2.707 0.002 A 19 LYS HEy H 1 2.707 0.002 A 19 LYS HZ1 H 1 7.753 0.002 A 19 LYS HZ2 H 1 7.753 0.002 A 19 LYS HZ3 H 1 7.753 0.002 A 19 LYS CA C 13 57.320 0.000 A 19 LYS CB C 13 33.630 0.000 A 19 LYS N N 15 111.687 0.008 A 20 PHE H H 1 8.038 0.004 A 20 PHE HA H 1 4.849 0.002 A 20 PHE HBx H 1 2.091 0.002 A 20 PHE HBy H 1 3.172 0.003 A 20 PHE HDx H 1 6.918 0.002 A 20 PHE HDy H 1 6.918 0.002 A 20 PHE HEx H 1 7.135 0.003 A 20 PHE HEy H 1 7.135 0.003 A 20 PHE CA C 13 57.409 0.000 A 20 PHE CB C 13 41.142 0.000 A 20 PHE N N 15 111.792 0.006 A 21 CYS H H 1 9.333 0.002 A 21 CYS HA H 1 4.493 0.002 A 21 CYS HBx H 1 2.665 0.002 A 21 CYS HBy H 1 3.636 0.003 A 21 CYS N N 15 120.491 0.075 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 3 PRO HBy A 3 PRO HBx 1.0 1.8 3.5 2 2 A 4 ALA HA A 4 ALA HB% 1.0 1.8 3.5 3 3 A 5 CYS HBy A 5 CYS HBx 1.0 1.8 3.5 4 4 A 8 ILE HG1y A 8 ILE HD1% 1.0 1.8 3.5 5 5 A 8 ILE HG1y A 8 ILE HG1x 1.0 1.8 3.5 6 6 A 10 LEU HG A 10 LEU HBx 1.0 1.8 3.5 7 6 A 10 LEU HBy A 10 LEU HG 1.0 1.8 3.5 8 7 A 10 LEU HG A 10 LEU HD21 1.0 1.8 3.5 9 7 A 10 LEU HG A 10 LEU HDx% 1.0 1.8 3.5 10 8 A 10 LEU H A 10 LEU HA 1.0 1.8 3.5 11 9 A 12 VAL HA A 12 VAL HG1% 1.0 1.8 3.5 12 10 A 12 VAL HG1% A 12 VAL HB 1.0 1.8 3.5 13 11 A 12 VAL HB A 12 VAL HG2% 1.0 1.8 3.5 14 12 A 14 ALA HA A 14 ALA HB% 1.0 1.8 3.5 15 13 A 14 ALA HA A 17 DAL HA 1.0 1.8 6.0 16 14 A 14 ALA HA A 13 GLY HAx 1.0 1.8 6.0 17 15 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.5 18 16 A 15 LEU HBy A 15 LEU HG 1.0 1.8 3.5 19 17 A 15 LEU H A 15 LEU HA 1.0 1.8 3.5 20 18 A 16 PHE HD% A 16 PHE HE% 1.0 1.8 3.5 21 19 A 16 PHE HE% A 16 PHE HZ 1.0 1.8 3.5 22 20 A 18 ALA HA A 18 ALA HB% 1.0 1.8 3.5 23 21 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.5 24 22 A 3 PRO HBy A 3 PRO HA 1.0 1.8 4.5 25 23 A 3 PRO HBx A 3 PRO HA 1.0 1.8 4.5 26 24 A 3 PRO HBy A 3 PRO HGx 1.0 1.8 4.5 27 25 A 3 PRO HBy A 3 PRO HDy 1.0 1.8 4.5 28 26 A 3 PRO HBx A 3 PRO HDy 1.0 1.8 4.5 29 27 A 3 PRO HDy A 3 PRO HGx 1.0 1.8 4.5 30 28 A 3 PRO HBy A 3 PRO HDx 1.0 1.8 4.5 31 29 A 3 PRO HBx A 3 PRO HDx 1.0 1.8 4.5 32 30 A 3 PRO HDx A 3 PRO HGx 1.0 1.8 4.5 33 31 A 3 PRO HBx A 4 ALA HA 1.0 1.8 7.0 34 32 A 4 ALA HB% A 5 CYS H 1.0 1.8 4.5 35 33 A 5 CYS HBy A 5 CYS H 1.0 1.8 3.5 36 34 A 6 PHE HA A 6 PHE HBx 1.0 1.8 4.5 37 35 A 5 CYS H A 6 PHE H 1.0 1.8 4.5 38 36 A 6 PHE HA A 6 PHE H 1.0 1.8 4.5 39 37 A 6 PHE HBx A 6 PHE H 1.0 1.8 4.5 40 38 A 6 PHE H A 6 PHE HBy 1.0 1.8 4.5 41 39 A 8 ILE HA A 8 ILE HB 1.0 1.8 4.5 42 40 A 8 ILE HD1% A 8 ILE HA 1.0 1.8 4.5 43 41 A 8 ILE HG1y A 8 ILE HA 1.0 1.8 4.5 44 42 A 8 ILE HG1x A 8 ILE HA 1.0 1.8 4.5 45 43 A 8 ILE HD1% A 8 ILE HB 1.0 1.8 4.5 46 44 A 8 ILE HG1y A 8 ILE HB 1.0 1.8 5.0 47 45 A 8 ILE HG1x A 8 ILE HB 1.0 1.8 4.5 48 46 A 8 ILE H A 8 ILE HA 1.0 1.8 4.5 49 47 A 8 ILE H A 8 ILE HB 1.0 1.8 4.5 50 48 A 8 ILE HD1% A 8 ILE H 1.0 1.8 6.0 51 49 A 8 ILE H A 8 ILE HG2% 1.0 1.8 6.0 52 50 A 8 ILE HG1y A 8 ILE H 1.0 1.8 4.5 53 51 A 8 ILE HG1x A 8 ILE H 1.0 2.3 5.0 54 52 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.5 55 53 A 10 LEU HA A 10 LEU HBx 1.0 1.8 4.5 56 53 A 10 LEU HBy A 10 LEU HA 1.0 1.8 4.5 57 54 A 10 LEU HA A 10 LEU HD21 1.0 1.8 4.5 58 54 A 10 LEU HDx% A 10 LEU HA 1.0 1.8 4.5 59 55 A 10 LEU HG A 10 LEU HA 1.0 1.8 4.5 60 56 A 14 ALA HB% A 15 LEU HA 1.0 1.8 6.0 61 57 A 10 LEU HBx A 10 LEU HD21 1.0 1.8 4.5 62 57 A 10 LEU HBy A 10 LEU HD21 1.0 1.8 4.5 63 57 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 4.5 64 57 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 4.5 65 58 A 10 LEU HG A 10 LEU HD21 1.0 1.8 4.5 66 58 A 10 LEU HG A 10 LEU HDx% 1.0 1.8 4.5 67 59 A 14 ALA HB% A 15 LEU H 1.0 1.8 6.0 68 60 A 10 LEU H A 10 LEU HBx 1.0 1.8 4.5 69 60 A 10 LEU HBy A 10 LEU H 1.0 1.8 4.5 70 61 A 10 LEU H A 10 LEU HD21 1.0 1.8 4.5 71 61 A 10 LEU HDx% A 10 LEU H 1.0 1.8 4.5 72 62 A 10 LEU HG A 10 LEU H 1.0 1.8 4.5 73 63 A 10 LEU HG A 10 LEU H 1.0 1.8 4.5 74 64 A 10 LEU H A 10 LEU HA 1.0 1.8 4.5 75 65 A 14 ALA HB% A 11 GLY HAy 1.0 1.8 4.5 76 66 A 14 ALA HB% A 11 GLY HAx 1.0 1.8 4.5 77 67 A 10 LEU H A 11 GLY H 1.0 1.8 3.5 78 68 A 11 GLY HAy A 11 GLY H 1.0 1.8 4.5 79 69 A 11 GLY HAx A 11 GLY H 1.0 1.8 4.5 80 70 A 12 VAL HA A 12 VAL HB 1.0 1.8 4.5 81 71 A 12 VAL HA A 12 VAL HG2% 1.0 1.8 4.5 82 72 A 12 VAL HA A 15 LEU HBy 1.0 1.8 4.5 83 73 A 12 VAL HA A 15 LEU HDx% 1.0 1.8 4.5 84 74 A 12 VAL HA A 15 LEU HG 1.0 1.8 4.5 85 75 A 11 GLY HAy A 12 VAL H 1.0 1.8 4.5 86 76 A 11 GLY HAx A 12 VAL H 1.0 1.8 4.5 87 77 A 11 GLY H A 12 VAL H 1.0 1.8 3.5 88 78 A 12 VAL HA A 12 VAL H 1.0 1.8 4.5 89 79 A 12 VAL HB A 12 VAL H 1.0 1.8 4.5 90 80 A 12 VAL HG1% A 12 VAL H 1.0 1.8 4.5 91 81 A 12 VAL HG2% A 12 VAL H 1.0 1.8 4.5 92 82 A 12 VAL HA A 13 GLY H 1.0 1.8 4.5 93 83 A 12 VAL HB A 13 GLY H 1.0 1.8 4.5 94 84 A 12 VAL HG2% A 13 GLY H 1.0 1.8 4.5 95 85 A 12 VAL H A 13 GLY H 1.0 1.8 4.5 96 86 A 13 GLY H A 13 GLY HAy 1.0 1.8 4.5 97 87 A 13 GLY HAx A 13 GLY H 1.0 1.8 4.5 98 88 A 14 ALA H A 13 GLY H 1.0 1.8 4.5 99 89 A 14 ALA H A 16 PHE H 1.0 1.8 4.5 100 90 A 14 ALA H A 13 GLY HAy 1.0 1.8 4.5 101 91 A 13 GLY HAx A 14 ALA H 1.0 1.8 4.5 102 92 A 14 ALA H A 11 GLY HAy 1.0 1.8 6.0 103 93 A 14 ALA H A 11 GLY HAx 1.0 1.8 6.0 104 94 A 12 VAL HA A 14 ALA H 1.0 1.8 6.0 105 95 A 14 ALA HA A 14 ALA H 1.0 1.8 4.5 106 96 A 14 ALA H A 15 LEU H 1.0 1.8 4.5 107 97 A 15 LEU HBy A 15 LEU HA 1.0 1.8 4.5 108 98 A 15 LEU HA A 15 LEU HBx 1.0 1.8 4.5 109 99 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 4.5 110 100 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 4.5 111 101 A 15 LEU HG A 15 LEU HA 1.0 1.8 4.5 112 102 A 15 LEU HA A 19 LYS HDx 1.0 1.8 4.5 113 102 A 15 LEU HA A 19 LYS HDy 1.0 1.8 4.5 114 103 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 4.5 115 104 A 10 LEU H A 11 GLY HAy 1.0 1.8 6.0 116 105 A 10 LEU H A 11 GLY HAx 1.0 1.8 7.0 117 106 A 12 VAL HA A 15 LEU H 1.0 1.8 6.0 118 107 A 14 ALA HA A 15 LEU H 1.0 1.8 4.5 119 108 A 15 LEU HBy A 15 LEU H 1.0 1.8 4.5 120 109 A 15 LEU H A 15 LEU HBx 1.0 1.8 4.5 121 110 A 15 LEU H A 15 LEU HDy% 1.0 1.8 4.5 122 111 A 15 LEU HG A 15 LEU H 1.0 1.8 4.5 123 112 A 16 PHE HD% A 16 PHE HA 1.0 1.8 4.5 124 113 A 16 PHE HD% A 16 PHE HBy 1.0 1.8 4.5 125 114 A 16 PHE HD% A 16 PHE HBx 1.0 1.8 4.5 126 115 A 16 PHE HD% A 16 PHE HZ 1.0 1.8 4.5 127 116 A 15 LEU HG A 16 PHE H 1.0 1.8 4.5 128 117 A 15 LEU H A 16 PHE H 1.0 1.8 4.5 129 118 A 16 PHE H A 16 PHE HA 1.0 1.8 4.5 130 119 A 16 PHE H A 16 PHE HBy 1.0 1.8 4.5 131 120 A 16 PHE H A 16 PHE HBx 1.0 1.8 4.5 132 121 A 15 LEU HA A 18 ALA H 1.0 1.8 4.5 133 122 A 15 LEU HBy A 16 PHE H 1.0 1.8 4.5 134 123 A 17 DAL HA A 18 ALA H 1.0 1.8 4.5 135 124 A 18 ALA HA A 18 ALA H 1.0 1.8 4.5 136 125 A 18 ALA H A 19 LYS H 1.0 1.8 4.5 137 126 A 19 LYS HA A 19 LYS HBx 1.0 1.8 4.5 138 126 A 19 LYS HA A 19 LYS HBy 1.0 1.8 4.5 139 127 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.5 140 128 A 19 LYS HDy A 19 LYS HEx 1.0 1.8 4.5 141 128 A 19 LYS HDx A 19 LYS HEx 1.0 1.8 4.5 142 128 A 19 LYS HEy A 19 LYS HDx 1.0 1.8 4.5 143 128 A 19 LYS HDy A 19 LYS HEy 1.0 1.8 4.5 144 129 A 18 ALA HB% A 19 LYS H 1.0 1.8 4.5 145 130 A 19 LYS H A 19 LYS HA 1.0 1.8 4.5 146 131 A 20 PHE HA A 20 PHE HBy 1.0 1.8 4.5 147 132 A 19 LYS H A 20 PHE H 1.0 1.8 4.5 148 133 A 20 PHE HA A 20 PHE H 1.0 1.8 4.5 149 134 A 21 CYS HA A 21 CYS HBx 1.0 1.8 4.5 150 135 A 20 PHE H A 21 CYS H 1.0 1.8 4.5 151 136 A 21 CYS H A 21 CYS HBy 1.0 1.8 4.5 152 137 A 21 CYS HBx A 21 CYS H 1.0 1.8 4.5 153 138 A 4 ALA HB% A 1 ABA HB2 1.0 1.8 6.0 154 139 A 5 CYS HBx A 1 ABA HB2 1.0 1.8 6.0 155 140 A 3 PRO HDy A 3 PRO HA 1.0 1.8 6.0 156 141 A 3 PRO HDx A 3 PRO HA 1.0 1.8 6.0 157 142 A 3 PRO HA A 3 PRO HGx 1.0 1.8 6.0 158 143 A 4 ALA HB% A 3 PRO HA 1.0 1.8 7.0 159 144 A 3 PRO HBx A 4 ALA HB% 1.0 1.8 6.0 160 145 A 4 ALA HB% A 3 PRO HDx 1.0 1.8 6.0 161 146 A 4 ALA HA A 4 ALA H 1.0 1.8 6.0 162 147 A 4 ALA HB% A 4 ALA H 1.0 1.8 6.0 163 148 A 5 CYS H A 4 ALA H 1.0 1.8 6.0 164 149 A 3 PRO HBx A 4 ALA H 1.0 1.8 6.0 165 150 A 5 CYS HBx A 5 CYS HA 1.0 1.8 6.0 166 151 A 3 PRO HA A 5 CYS H 1.0 1.8 6.0 167 152 A 4 ALA HA A 5 CYS H 1.0 1.8 6.0 168 153 A 5 CYS H A 5 CYS HA 1.0 1.8 6.0 169 154 A 5 CYS HBx A 5 CYS H 1.0 1.8 4.5 170 155 A 1 ABA HB2 A 5 CYS H 1.0 1.8 4.5 171 156 A 5 CYS HBx A 6 PHE HA 1.0 1.8 7.0 172 157 A 6 PHE HA A 6 PHE HBy 1.0 1.8 6.0 173 158 A 14 ALA HB% A 6 PHE HD% 1.0 1.8 4.5 174 159 A 12 VAL HG2% A 6 PHE HE% 1.0 1.8 4.5 175 160 A 10 LEU HDx% A 6 PHE HE% 1.0 1.8 5.0 176 161 A 12 VAL HG1% A 8 ILE HA 1.0 1.8 6.0 177 162 A 8 ILE H A 8 ILE HG2% 1.0 1.8 6.0 178 163 A 12 VAL HB A 9 GLY HAy 1.0 1.8 6.0 179 164 A 8 ILE H A 9 GLY H 1.0 1.8 4.5 180 165 A 10 LEU H A 8 ILE HB 1.0 1.8 6.0 181 166 A 11 GLY HAy A 10 LEU HBx 1.0 1.8 7.0 182 166 A 10 LEU HBy A 11 GLY HAy 1.0 1.8 7.0 183 167 A 11 GLY HAy A 10 LEU HD21 1.0 1.8 6.0 184 167 A 10 LEU HDx% A 11 GLY HAy 1.0 1.8 6.0 185 168 A 12 VAL HB A 11 GLY HAy 1.0 1.8 6.0 186 169 A 11 GLY HAx A 10 LEU HD21 1.0 1.8 6.0 187 169 A 10 LEU HDx% A 11 GLY HAx 1.0 1.8 6.0 188 170 A 10 LEU HA A 11 GLY H 1.0 1.8 6.0 189 171 A 11 GLY H A 10 LEU HBx 1.0 1.8 6.0 190 171 A 10 LEU HBy A 11 GLY H 1.0 1.8 6.0 191 172 A 11 GLY H A 10 LEU HD21 1.0 1.8 6.0 192 172 A 10 LEU HDx% A 11 GLY H 1.0 1.8 6.0 193 173 A 10 LEU HG A 11 GLY H 1.0 1.8 6.0 194 174 A 12 VAL HA A 10 LEU HD21 1.0 1.8 6.0 195 174 A 10 LEU HDx% A 12 VAL HA 1.0 1.8 6.0 196 175 A 12 VAL HB A 10 LEU HD21 1.0 1.8 6.0 197 175 A 10 LEU HDx% A 12 VAL HB 1.0 1.8 6.0 198 176 A 12 VAL HA A 14 ALA HB% 1.0 1.8 6.0 199 177 A 12 VAL HA A 15 LEU HBx 1.0 1.8 6.0 200 178 A 12 VAL HA A 15 LEU HDy% 1.0 1.8 6.0 201 179 A 10 LEU H A 12 VAL H 1.0 1.8 4.5 202 180 A 12 VAL HB A 13 GLY HAx 1.0 1.8 6.0 203 181 A 12 VAL HG2% A 13 GLY HAx 1.0 1.8 6.0 204 182 A 13 GLY H A 10 LEU HD21 1.0 1.8 6.0 205 182 A 10 LEU HDx% A 13 GLY H 1.0 1.8 6.0 206 183 A 12 VAL HG1% A 13 GLY H 1.0 1.8 6.0 207 184 A 14 ALA HA A 13 GLY H 1.0 1.8 6.0 208 185 A 14 ALA H A 15 LEU HA 1.0 1.8 6.0 209 186 A 12 VAL HA A 15 LEU HA 1.0 1.8 6.0 210 187 A 15 LEU HBy A 15 LEU HDx% 1.0 1.8 6.0 211 188 A 15 LEU H A 6 PHE HE% 1.0 1.8 4.5 212 189 A 15 LEU H A 6 PHE HD% 1.0 1.8 4.5 213 190 A 15 LEU H A 11 GLY HAx 1.0 1.8 6.0 214 191 A 10 LEU H A 12 VAL HG1% 1.0 1.8 6.0 215 192 A 15 LEU H A 15 LEU HDx% 1.0 1.8 6.0 216 193 A 15 LEU H A 16 PHE HBx 1.0 1.8 6.0 217 194 A 15 LEU H A 16 PHE HBy 1.0 1.8 7.0 218 195 A 16 PHE HA A 19 LYS HBx 1.0 1.8 5.5 219 195 A 16 PHE HA A 19 LYS HBy 1.0 1.8 5.5 220 196 A 16 PHE HA A 19 LYS HDx 1.0 1.8 5.5 221 196 A 19 LYS HDy A 16 PHE HA 1.0 1.8 5.5 222 197 A 12 VAL HG2% A 16 PHE HBy 1.0 1.8 6.0 223 198 A 15 LEU HDx% A 16 PHE HBy 1.0 1.8 6.0 224 199 A 12 VAL HG2% A 16 PHE HBx 1.0 1.8 7.0 225 200 A 15 LEU HG A 16 PHE HBx 1.0 1.8 6.0 226 201 A 14 ALA HB% A 16 PHE HD% 1.0 1.8 7.0 227 202 A 12 VAL HG2% A 16 PHE HD% 1.0 1.8 6.0 228 203 A 16 PHE H A 15 LEU HBx 1.0 1.8 7.0 229 204 A 16 PHE H A 15 LEU HDy% 1.0 1.8 6.0 230 205 A 16 PHE HD% A 16 PHE H 1.0 1.8 6.0 231 206 A 14 ALA HB% A 18 ALA H 1.0 1.8 6.0 232 207 A 18 ALA H A 15 LEU HBx 1.0 1.8 7.0 233 208 A 18 ALA H A 15 LEU HDx% 1.0 1.8 6.0 234 209 A 15 LEU HDy% A 19 LYS HEx 1.0 1.8 5.5 235 209 A 15 LEU HDy% A 19 LYS HEy 1.0 1.8 5.5 236 210 A 16 PHE HA A 19 LYS H 1.0 1.8 6.0 237 211 A 18 ALA HA A 19 LYS H 1.0 1.8 6.0 238 212 A 19 LYS HZ% A 20 PHE HD% 1.0 1.8 5.5 239 213 A 19 LYS HZ% A 20 PHE HE% 1.0 1.8 4.5 240 214 A 20 PHE HA A 20 PHE HBx 1.0 1.8 6.0 241 215 A 20 PHE HD% A 19 LYS HBx 1.0 1.8 5.5 242 215 A 19 LYS HBy A 20 PHE HD% 1.0 1.8 5.5 243 216 A 20 PHE HD% A 19 LYS HGy 1.0 1.8 4.5 244 217 A 19 LYS HGx A 20 PHE HD% 1.0 1.8 4.5 245 218 A 20 PHE HE% A 19 LYS HBx 1.0 1.8 4.5 246 218 A 19 LYS HBy A 20 PHE HE% 1.0 1.8 4.5 247 219 A 20 PHE HE% A 19 LYS HDx 1.0 1.8 4.5 248 219 A 19 LYS HDy A 20 PHE HE% 1.0 1.8 4.5 249 220 A 20 PHE HE% A 19 LYS HEx 1.0 1.8 4.5 250 220 A 19 LYS HEy A 20 PHE HE% 1.0 1.8 4.5 251 221 A 20 PHE HE% A 19 LYS HGy 1.0 1.8 3.3 252 222 A 19 LYS HGx A 20 PHE HE% 1.0 1.8 3.3 253 223 A 21 CYS HA A 21 CYS HBy 1.0 1.8 6.0 254 224 A 17 DAL HA A 21 CYS H 1.0 1.8 6.5 255 225 A 19 LYS H A 21 CYS H 1.0 1.8 6.0 256 226 A 20 PHE HA A 21 CYS H 1.0 1.8 6.0 257 227 A 21 CYS HA A 21 CYS H 1.0 1.8 6.0 258 228 A 6 PHE HA A 15 LEU HDx% 1.0 1.8 4.5 259 229 A 10 LEU HA A 13 GLY HAx 1.0 1.8 6.0 260 230 A 15 LEU HBy A 16 PHE HBy 1.0 1.8 6.0 261 231 A 15 LEU HG A 16 PHE HBy 1.0 1.8 6.0 262 232 A 4 ALA HB% A 1 ABA HB2 1.0 1.8 5.5 263 233 A 12 VAL HG1% A 21 CYS HBy 1.0 1.8 6.0 264 234 A 5 CYS HBy A 14 ALA HB% 1.0 1.8 6.0 265 235 A 4 ALA HB% A 1 ABA HB2 1.0 1.8 5.5 266 236 A 14 ALA HB% A 18 ALA HB% 1.0 1.8 6.0 267 237 A 12 VAL HA A 11 GLY H 1.0 1.8 7.0 268 238 A 12 VAL HB A 11 GLY H 1.0 1.8 7.0 269 239 A 12 VAL HG1% A 11 GLY H 1.0 1.8 7.0 270 240 A 14 ALA HB% A 11 GLY H 1.0 1.8 7.0 271 241 A 14 ALA H A 15 LEU HBy 1.0 1.8 6.0 272 242 A 12 VAL HB A 15 LEU H 1.0 1.8 6.0 273 243 A 5 CYS HBy A 14 ALA HB% 1.0 1.8 6.0 274 244 A 14 ALA HB% A 11 GLY H 1.0 1.8 7.0 275 245 A 14 ALA H A 15 LEU HBy 1.0 1.8 6.0 stop_ save_