data_nef_c34252_6g4u save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 34250 BMRB 34251 BMRB 34253 BMRB 34254 PDB 6G4U 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 18 CYS SG 1 24 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PHE start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 ILE middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 LEU middle . . 17 A 17 PHE middle . . 18 A 18 CYS middle -HG . 19 A 19 LEU middle . . 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 LYS middle . . 23 A 23 LYS middle . . 24 A 24 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 PHE HA H 1 4.302 0.001 A 1 PHE HBx H 1 3.176 0.010 A 1 PHE HBy H 1 3.314 0.007 A 1 PHE HDx H 1 7.308 0.003 A 1 PHE HDy H 1 7.308 0.003 A 2 LEU HA H 1 4.368 0.002 A 3 PRO HA H 1 4.348 0.003 A 3 PRO HBy H 1 2.361 0.001 A 3 PRO HBx H 1 2.000 0.000 A 3 PRO HDx H 1 3.748 0.001 A 3 PRO HDy H 1 3.812 0.003 A 3 PRO HGx H 1 2.117 0.000 A 3 PRO HGy H 1 2.117 0.000 A 4 ILE H H 1 8.261 0.003 A 4 ILE HA H 1 4.057 0.005 A 4 ILE HB H 1 1.994 0.003 A 4 ILE HG1x H 1 1.285 0.006 A 4 ILE HG1y H 1 1.583 0.000 A 5 LEU H H 1 7.788 0.003 A 5 LEU HA H 1 4.058 0.002 A 5 LEU HBx H 1 1.755 0.000 A 5 LEU HBy H 1 1.755 0.000 A 5 LEU HDx% H 1 0.953 0.000 A 5 LEU HG H 1 1.611 0.000 A 6 ALA H H 1 8.217 0.003 A 6 ALA HA H 1 4.014 0.002 A 6 ALA HB% H 1 1.526 0.034 A 7 SER H H 1 7.971 0.002 A 7 SER HA H 1 4.251 0.003 A 7 SER HBy H 1 4.011 0.002 A 7 SER HBx H 1 3.961 0.005 A 8 LEU H H 1 8.142 0.001 A 8 LEU HA H 1 4.197 0.005 A 8 LEU HBx H 1 1.501 0.004 A 8 LEU HBy H 1 2.026 0.006 A 8 LEU HDy% H 1 0.985 0.002 A 8 LEU HG H 1 1.559 0.002 A 9 ALA H H 1 8.565 0.001 A 9 ALA HA H 1 3.924 0.002 A 9 ALA HB% H 1 1.492 0.001 A 10 ALA H H 1 7.924 0.002 A 10 ALA HA H 1 4.069 0.004 A 10 ALA HB% H 1 1.498 0.002 A 11 LYS H H 1 7.553 0.002 A 11 LYS HA H 1 4.063 0.003 A 11 LYS HBx H 1 1.393 0.008 A 11 LYS HBy H 1 1.653 0.002 A 11 LYS HDx H 1 0.641 0.003 A 11 LYS HDy H 1 1.051 0.003 A 11 LYS HEx H 1 2.747 0.000 A 11 LYS HEy H 1 2.747 0.000 A 12 PHE H H 1 8.334 0.002 A 12 PHE HBx H 1 2.862 0.000 A 12 PHE HBy H 1 3.219 0.003 A 12 PHE HDx H 1 7.286 0.003 A 12 PHE HDy H 1 7.286 0.003 A 12 PHE HEx H 1 7.321 0.001 A 12 PHE HEy H 1 7.321 0.001 A 13 GLY H H 1 8.409 0.002 A 13 GLY HAx H 1 3.816 0.007 A 13 GLY HAy H 1 4.245 0.000 A 14 PRO HA H 1 4.236 0.002 A 14 PRO HBx H 1 1.894 0.005 A 14 PRO HBy H 1 2.444 0.001 A 14 PRO HDx H 1 3.543 0.003 A 14 PRO HDy H 1 3.700 0.003 A 14 PRO HGx H 1 2.203 0.001 A 14 PRO HGy H 1 2.203 0.001 A 15 LYS H H 1 7.309 0.005 A 15 LYS HA H 1 4.157 0.008 A 15 LYS HBx H 1 1.952 0.002 A 15 LYS HBy H 1 2.059 0.001 A 15 LYS HDx H 1 1.777 0.000 A 15 LYS HDy H 1 1.777 0.000 A 15 LYS HEx H 1 2.977 0.000 A 15 LYS HEy H 1 2.977 0.000 A 16 LEU H H 1 8.213 0.001 A 16 LEU HA H 1 4.100 0.005 A 16 LEU HBx H 1 1.777 0.001 A 16 LEU HBy H 1 1.777 0.001 A 16 LEU HDx% H 1 0.906 0.000 A 17 PHE H H 1 8.650 0.001 A 17 PHE HA H 1 4.044 0.002 A 17 PHE HBx H 1 3.092 0.007 A 17 PHE HBy H 1 3.354 0.002 A 17 PHE HDx H 1 7.121 0.001 A 17 PHE HDy H 1 7.121 0.001 A 17 PHE HEx H 1 7.280 0.000 A 17 PHE HEy H 1 7.280 0.000 A 18 CYS H H 1 8.217 0.002 A 18 CYS HA H 1 4.304 0.003 A 18 CYS HBx H 1 3.116 0.003 A 18 CYS HBy H 1 3.241 0.004 A 19 LEU H H 1 8.102 0.002 A 19 LEU HA H 1 4.153 0.005 A 19 LEU HBy H 1 1.930 0.001 A 19 LEU HBx H 1 1.795 0.004 A 19 LEU HDx% H 1 0.912 0.000 A 19 LEU HDy% H 1 0.912 0.000 A 19 LEU HG H 1 1.674 0.003 A 20 VAL H H 1 7.910 0.003 A 20 VAL HA H 1 3.861 0.002 A 20 VAL HB H 1 2.049 0.007 A 20 VAL HGx% H 1 1.023 0.002 A 21 THR H H 1 7.680 0.007 A 21 THR HA H 1 4.116 0.002 A 21 THR HB H 1 3.988 0.001 A 21 THR HG2% H 1 0.814 0.002 A 22 LYS H H 1 7.951 0.002 A 22 LYS HA H 1 4.161 0.001 A 22 LYS HBx H 1 2.059 0.001 A 22 LYS HBy H 1 2.059 0.001 A 22 LYS HDx H 1 1.371 0.000 A 22 LYS HDy H 1 1.371 0.000 A 23 LYS H H 1 7.670 0.002 A 23 LYS HA H 1 4.400 0.000 A 23 LYS HBy H 1 1.984 0.004 A 23 LYS HBx H 1 1.636 0.000 A 23 LYS HDx H 1 1.697 0.000 A 23 LYS HDy H 1 1.697 0.000 A 23 LYS HEx H 1 2.998 0.003 A 23 LYS HEy H 1 2.998 0.003 A 23 LYS HGx H 1 1.377 0.001 A 23 LYS HGy H 1 1.377 0.001 A 24 CYS H H 1 7.803 0.003 A 24 CYS HA H 1 4.423 0.009 A 24 CYS HBx H 1 3.418 0.006 A 24 CYS HBy H 1 3.418 0.006 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 4 ILE H A 4 ILE HB 1.0 . 2.40 2 2 A 8 LEU H A 9 ALA H 1.0 . 3.76 3 3 A 16 LEU H A 17 PHE H 1.0 . 3.61 4 4 A 22 LYS H A 24 CYS H 1.0 . 3.64 5 5 A 9 ALA H A 9 ALA HB% 1.0 . 3.40 6 6 A 10 ALA H A 10 ALA HB% 1.0 . 2.96 7 7 A 7 SER H A 7 SER HA 1.0 . 2.40 8 8 A 7 SER H A 7 SER HBy 1.0 . 2.40 9 9 A 17 PHE H A 17 PHE HBy 1.0 . 3.61 10 10 A 22 LYS H A 22 LYS HBx 1.0 . 2.40 11 10 A 22 LYS H A 22 LYS HBy 1.0 . 2.40 12 11 A 17 PHE HD% A 18 CYS H 1.0 . 4.68 13 12 A 21 THR H A 21 THR HA 1.0 . 2.40 14 13 A 6 ALA H A 6 ALA HA 1.0 . 2.40 15 14 A 9 ALA H A 6 ALA HA 1.0 . 2.40 16 15 A 17 PHE H A 14 PRO HA 1.0 . 4.32 17 16 A 23 LYS H A 23 LYS HGx 1.0 . 3.67 18 16 A 23 LYS H A 23 LYS HGy 1.0 . 3.67 19 17 A 10 ALA H A 9 ALA HA 1.0 . 2.40 20 18 A 10 ALA H A 10 ALA HA 1.0 . 2.40 21 19 A 17 PHE H A 16 LEU HBx 1.0 . 3.89 22 19 A 17 PHE H A 16 LEU HBy 1.0 . 3.89 23 20 A 17 PHE H A 16 LEU HA 1.0 . 3.08 24 21 A 10 ALA HA A 13 GLY H 1.0 . 4.32 25 22 A 24 CYS H A 18 CYS HA 1.0 . 4.11 26 23 A 24 CYS H A 22 LYS HBx 1.0 . 4.61 27 23 A 24 CYS H A 22 LYS HBy 1.0 . 4.61 28 24 A 24 CYS H A 23 LYS HGx 1.0 . 4.57 29 24 A 24 CYS H A 23 LYS HGy 1.0 . 4.57 30 25 A 16 LEU H A 16 LEU HA 1.0 . 2.40 31 26 A 16 LEU H A 16 LEU HBx 1.0 . 3.22 32 26 A 16 LEU H A 16 LEU HBy 1.0 . 3.22 33 27 A 16 LEU H A 15 LYS HBy 1.0 . 2.40 34 28 A 19 LEU H A 19 LEU HA 1.0 . 2.40 35 29 A 16 LEU HA A 19 LEU H 1.0 . 2.40 36 30 A 5 LEU H A 5 LEU HA 1.0 . 2.40 37 31 A 9 ALA HA A 11 LYS H 1.0 . 4.76 38 32 A 22 LYS H A 23 LYS H 1.0 . 4.51 39 33 A 11 LYS H A 12 PHE H 1.0 . 3.79 40 34 A 10 ALA HB% A 11 LYS H 1.0 . 3.82 41 35 A 11 LYS H A 11 LYS HBy 1.0 . 3.55 42 36 A 20 VAL H A 20 VAL HB 1.0 . 2.40 43 37 A 16 LEU H A 15 LYS HBx 1.0 . 2.40 44 38 A 9 ALA H A 8 LEU HBx 1.0 . 3.67 45 39 A 9 ALA HB% A 12 PHE H 1.0 . 4.59 46 40 A 19 LEU H A 18 CYS HBy 1.0 . 4.17 47 41 A 17 PHE H A 18 CYS HA 1.0 . 5.50 48 42 A 9 ALA H A 11 LYS H 1.0 . 4.97 49 43 A 17 PHE H A 19 LEU H 1.0 . 4.66 50 44 A 4 ILE H A 5 LEU H 1.0 . 3.79 51 45 A 13 GLY H A 11 LYS H 1.0 . 3.02 52 46 A 4 ILE H A 4 ILE HA 1.0 . 2.40 53 47 A 13 GLY H A 12 PHE H 1.0 . 3.73 54 48 A 8 LEU H A 5 LEU HA 1.0 . 2.40 55 49 A 12 PHE H A 8 LEU HA 1.0 . 4.38 56 50 A 18 CYS H A 17 PHE HBy 1.0 . 3.33 57 51 A 21 THR H A 20 VAL HB 1.0 . 3.52 58 52 A 13 GLY H A 12 PHE HD% 1.0 . 2.63 59 53 A 24 CYS HBy A 18 CYS HBx 1.0 . 4.05 60 53 A 18 CYS HBx A 24 CYS HBx 1.0 . 4.05 61 54 A 9 ALA H A 7 SER HA 1.0 . 5.50 62 55 A 20 VAL H A 19 LEU HG 1.0 . 4.31 63 56 A 6 ALA H A 5 LEU HA 1.0 . 2.40 64 57 A 15 LYS H A 14 PRO HDx 1.0 . 5.46 65 58 A 18 CYS H A 21 THR H 1.0 . 4.72 66 59 A 18 CYS H A 14 PRO HA 1.0 . 3.95 67 60 A 16 LEU H A 15 LYS HEx 1.0 . 5.50 68 60 A 16 LEU H A 15 LYS HEy 1.0 . 5.50 69 61 A 7 SER H A 6 ALA HA 1.0 . 2.40 70 62 A 14 PRO HA A 15 LYS H 1.0 . 2.93 71 63 A 4 ILE HB A 4 ILE HA 1.0 . 2.40 72 64 A 7 SER HA A 4 ILE HA 1.0 . 3.73 73 65 A 12 PHE H A 12 PHE HD% 1.0 . 2.97 74 66 A 17 PHE H A 17 PHE HD% 1.0 . 4.70 75 67 A 24 CYS H A 22 LYS HA 1.0 . 3.89 76 68 A 11 LYS H A 11 LYS HDy 1.0 . 5.22 77 69 A 17 PHE HA A 17 PHE HE% 1.0 . 2.83 78 70 A 17 PHE HD% A 17 PHE HA 1.0 . 3.97 79 71 A 12 PHE H A 11 LYS HDx 1.0 . 4.87 80 72 A 19 LEU H A 19 LEU HDx% 1.0 . 2.53 81 72 A 19 LEU H A 19 LEU HDy% 1.0 . 2.53 82 73 A 21 THR H A 21 THR HG2% 1.0 . 3.96 83 74 A 22 LYS H A 21 THR HG2% 1.0 . 4.96 84 75 A 20 VAL H A 21 THR HG2% 1.0 . 4.77 85 76 A 18 CYS H A 21 THR HG2% 1.0 . 5.50 86 77 A 21 THR HA A 21 THR HG2% 1.0 . 2.40 87 78 A 21 THR HG2% A 20 VAL HA 1.0 . 5.04 88 79 A 12 PHE H A 11 LYS HDy 1.0 . 4.87 89 80 A 8 LEU HA A 8 LEU HD11 1.0 . 4.12 90 80 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.12 91 81 A 11 LYS H A 11 LYS HDy 1.0 . 4.50 92 81 A 11 LYS H A 11 LYS HDx 1.0 . 4.50 93 82 A 12 PHE H A 11 LYS HDy 1.0 . 4.00 94 82 A 12 PHE H A 11 LYS HDx 1.0 . 4.00 95 83 A 15 LYS H A 14 PRO HDy 1.0 . 4.77 96 83 A 15 LYS H A 14 PRO HDx 1.0 . 4.77 97 84 A 18 CYS HBy A 24 CYS HBx 1.0 . 3.55 98 84 A 24 CYS HBy A 18 CYS HBx 1.0 . 3.55 99 84 A 24 CYS HBy A 18 CYS HBy 1.0 . 3.55 100 84 A 18 CYS HBx A 24 CYS HBx 1.0 . 3.55 101 85 A 20 VAL H A 20 VAL HGx% 1.0 . 3.69 102 85 A 20 VAL H A 20 VAL HG21 1.0 . 3.69 103 86 A 9 ALA H A 10 ALA H 1.0 . 3.67 104 87 A 8 LEU H A 7 SER H 1.0 . 3.61 105 88 A 7 SER H A 6 ALA H 1.0 . 3.61 106 89 A 18 CYS H A 19 LEU H 1.0 . 3.48 107 90 A 16 LEU H A 15 LYS H 1.0 . 3.61 108 91 A 6 ALA H A 5 LEU H 1.0 . 3.70 109 92 A 19 LEU H A 20 VAL H 1.0 . 3.79 110 93 A 8 LEU H A 8 LEU HA 1.0 . 2.40 111 94 A 7 SER H A 7 SER HBx 1.0 . 2.40 112 95 A 17 PHE H A 17 PHE HBx 1.0 . 3.61 113 96 A 24 CYS H A 24 CYS HBx 1.0 . 3.93 114 96 A 24 CYS H A 24 CYS HBy 1.0 . 3.93 115 97 A 18 CYS H A 18 CYS HBx 1.0 . 2.83 116 98 A 12 PHE H A 12 PHE HBx 1.0 . 3.89 117 99 A 12 PHE H A 12 PHE HBy 1.0 . 3.89 118 100 A 21 THR H A 21 THR HB 1.0 . 3.92 119 101 A 23 LYS H A 22 LYS HA 1.0 . 3.08 120 102 A 8 LEU H A 7 SER HBx 1.0 . 2.40 121 103 A 10 ALA H A 7 SER HA 1.0 . 2.40 122 104 A 8 LEU H A 7 SER HBy 1.0 . 2.40 123 105 A 21 THR H A 19 LEU H 1.0 . 4.35 124 106 A 9 ALA HA A 13 GLY H 1.0 . 2.40 125 107 A 17 PHE H A 15 LYS H 1.0 . 4.82 126 108 A 22 LYS H A 21 THR H 1.0 . 3.67 127 109 A 9 ALA H A 8 LEU HA 1.0 . 2.40 128 110 A 6 ALA H A 3 PRO HA 1.0 . 4.26 129 111 A 21 THR H A 18 CYS HA 1.0 . 3.58 130 112 A 9 ALA H A 5 LEU HA 1.0 . 2.40 131 113 A 7 SER H A 4 ILE HA 1.0 . 2.40 132 114 A 9 ALA HA A 12 PHE H 1.0 . 2.40 133 115 A 24 CYS H A 23 LYS H 1.0 . 3.39 134 116 A 10 ALA H A 11 LYS H 1.0 . 3.83 135 117 A 18 CYS H A 15 LYS HA 1.0 . 2.40 136 118 A 16 LEU H A 15 LYS HA 1.0 . 2.40 137 119 A 11 LYS H A 11 LYS HBx 1.0 . 3.55 138 120 A 23 LYS H A 23 LYS HBx 1.0 . 3.55 139 121 A 8 LEU H A 8 LEU HBx 1.0 . 2.40 140 122 A 12 PHE H A 11 LYS HBx 1.0 . 4.07 141 123 A 8 LEU H A 8 LEU HBy 1.0 . 2.40 142 124 A 12 PHE H A 11 LYS HBy 1.0 . 4.07 143 125 A 19 LEU H A 18 CYS HBx 1.0 . 4.17 144 126 A 19 LEU H A 20 VAL HA 1.0 . 5.31 145 127 A 9 ALA H A 7 SER H 1.0 . 3.21 146 128 A 21 THR H A 20 VAL H 1.0 . 3.55 147 129 A 17 PHE H A 15 LYS HA 1.0 . 2.40 148 130 A 7 SER HA A 11 LYS H 1.0 . 4.66 149 131 A 18 CYS H A 17 PHE HBx 1.0 . 3.33 150 132 A 19 LEU HA A 20 VAL H 1.0 . 2.40 151 133 A 22 LYS H A 21 THR HA 1.0 . 2.40 152 134 A 10 ALA H A 12 PHE H 1.0 . 5.04 153 135 A 4 ILE HA A 3 PRO HA 1.0 . 5.31 154 136 A 18 CYS H A 18 CYS HBy 1.0 . 2.83 155 137 A 18 CYS H A 20 VAL H 1.0 . 4.07 156 138 A 14 PRO HA A 17 PHE HBy 1.0 . 2.40 157 139 A 5 LEU H A 2 LEU HA 1.0 . 2.40 158 140 A 18 CYS H A 18 CYS HA 1.0 . 2.40 159 141 A 23 LYS H A 23 LYS HBy 1.0 . 3.55 160 142 A 22 LYS H A 19 LEU HA 1.0 . 2.40 161 143 A 14 PRO HA A 17 PHE HBx 1.0 . 2.40 162 144 A 15 LYS HBy A 15 LYS H 1.0 . 2.49 163 145 A 9 ALA H A 8 LEU HBy 1.0 . 3.67 164 146 A 15 LYS HBx A 15 LYS H 1.0 . 2.49 165 147 A 11 LYS H A 8 LEU HA 1.0 . 3.39 166 148 A 10 ALA H A 6 ALA HA 1.0 . 2.40 167 149 A 22 LYS H A 22 LYS HA 1.0 . 2.40 168 150 A 22 LYS H A 22 LYS HDx 1.0 . 3.91 169 150 A 22 LYS H A 22 LYS HDy 1.0 . 3.91 170 151 A 24 CYS H A 18 CYS HBx 1.0 . 4.02 171 152 A 19 LEU H A 19 LEU HG 1.0 . 4.09 172 153 A 4 ILE H A 3 PRO HGx 1.0 . 5.33 173 153 A 4 ILE H A 3 PRO HGy 1.0 . 5.33 174 154 A 23 LYS H A 23 LYS HEx 1.0 . 3.78 175 154 A 23 LYS H A 23 LYS HEy 1.0 . 3.78 176 155 A 8 LEU H A 8 LEU HG 1.0 . 2.40 177 156 A 24 CYS H A 18 CYS HBy 1.0 . 4.02 178 157 A 9 ALA H A 8 LEU HG 1.0 . 3.02 179 158 A 24 CYS HBy A 18 CYS HBy 1.0 . 4.05 180 158 A 18 CYS HBy A 24 CYS HBx 1.0 . 4.05 181 159 A 15 LYS H A 14 PRO HDy 1.0 . 5.46 182 160 A 4 ILE H A 3 PRO HDy 1.0 . 2.40 183 161 A 11 LYS H A 11 LYS HDx 1.0 . 5.22 184 162 A 9 ALA HA A 12 PHE HD% 1.0 . 5.50 185 163 A 4 ILE H A 3 PRO HDx 1.0 . 2.40 186 164 A 5 LEU H A 5 LEU HG 1.0 . 3.62 187 165 A 13 GLY H A 14 PRO HGx 1.0 . 5.50 188 165 A 13 GLY H A 14 PRO HGy 1.0 . 5.50 189 166 A 15 LYS H A 14 PRO HGx 1.0 . 5.42 190 166 A 15 LYS H A 14 PRO HGy 1.0 . 5.42 191 167 A 12 PHE H A 12 PHE HE% 1.0 . 2.54 192 168 A 6 ALA H A 6 ALA HB% 1.0 . 2.40 193 169 A 10 ALA HB% A 13 GLY H 1.0 . 4.83 194 170 A 5 LEU H A 6 ALA HB% 1.0 . 4.23 195 171 A 7 SER H A 6 ALA HB% 1.0 . 2.63 196 172 A 10 ALA HB% A 11 LYS HA 1.0 . 2.50 197 173 A 10 ALA HB% A 7 SER HA 1.0 . 4.44 198 174 A 3 PRO HA A 6 ALA HB% 1.0 . 4.17 199 175 A 17 PHE HE% A 21 THR HG2% 1.0 . 2.54 200 176 A 17 PHE HD% A 21 THR HG2% 1.0 . 4.55 201 177 A 21 THR HG2% A 23 LYS HEx 1.0 . 5.50 202 177 A 21 THR HG2% A 23 LYS HEy 1.0 . 5.50 203 178 A 1 PHE HA A 1 PHE HBx 1.0 . 2.36 204 178 A 1 PHE HA A 1 PHE HBy 1.0 . 2.36 205 179 A 1 PHE HD% A 3 PRO HDy 1.0 . 3.79 206 179 A 1 PHE HD% A 3 PRO HDx 1.0 . 3.79 207 180 A 4 ILE H A 3 PRO HBy 1.0 . 2.39 208 180 A 4 ILE H A 3 PRO HBx 1.0 . 2.39 209 181 A 4 ILE H A 4 ILE HG1x 1.0 . 2.39 210 181 A 4 ILE H A 4 ILE HG1y 1.0 . 2.39 211 182 A 5 LEU HA A 4 ILE HG1x 1.0 . 4.14 212 182 A 5 LEU HA A 4 ILE HG1y 1.0 . 4.14 213 183 A 7 SER HBx A 8 LEU HBx 1.0 . 2.37 214 183 A 7 SER HBy A 8 LEU HBx 1.0 . 2.37 215 183 A 8 LEU HBy A 7 SER HBy 1.0 . 2.37 216 183 A 7 SER HBx A 8 LEU HBy 1.0 . 2.37 217 184 A 9 ALA H A 8 LEU HBx 1.0 . 2.91 218 184 A 9 ALA H A 8 LEU HBy 1.0 . 2.91 219 185 A 9 ALA H A 8 LEU HD11 1.0 . 2.78 220 185 A 9 ALA H A 8 LEU HDy% 1.0 . 2.78 221 186 A 9 ALA H A 11 LYS HBx 1.0 . 4.76 222 186 A 9 ALA H A 11 LYS HBy 1.0 . 4.76 223 187 A 11 LYS HA A 11 LYS HDy 1.0 . 4.58 224 187 A 11 LYS HDx A 11 LYS HA 1.0 . 4.58 225 188 A 11 LYS HA A 14 PRO HDy 1.0 . 3.95 226 188 A 14 PRO HDx A 11 LYS HA 1.0 . 3.95 227 189 A 11 LYS HBx A 11 LYS HDy 1.0 . 3.19 228 189 A 11 LYS HBy A 11 LYS HDy 1.0 . 3.19 229 189 A 11 LYS HDx A 11 LYS HBx 1.0 . 3.19 230 189 A 11 LYS HDx A 11 LYS HBy 1.0 . 3.19 231 190 A 13 GLY H A 11 LYS HBx 1.0 . 4.12 232 190 A 13 GLY H A 11 LYS HBy 1.0 . 4.12 233 191 A 12 PHE HD% A 11 LYS HDy 1.0 . 4.62 234 191 A 12 PHE HD% A 11 LYS HDx 1.0 . 4.62 235 192 A 12 PHE HE% A 11 LYS HDy 1.0 . 2.42 236 192 A 11 LYS HDx A 12 PHE HE% 1.0 . 2.42 237 193 A 13 GLY H A 12 PHE HBy 1.0 . 2.96 238 193 A 13 GLY H A 12 PHE HBx 1.0 . 2.96 239 194 A 13 GLY H A 14 PRO HBx 1.0 . 3.56 240 194 A 13 GLY H A 14 PRO HBy 1.0 . 3.56 241 195 A 13 GLY H A 14 PRO HDy 1.0 . 2.39 242 195 A 13 GLY H A 14 PRO HDx 1.0 . 2.39 243 196 A 15 LYS H A 14 PRO HBx 1.0 . 2.45 244 196 A 15 LYS H A 14 PRO HBy 1.0 . 2.45 245 197 A 15 LYS HA A 18 CYS HBx 1.0 . 2.39 246 197 A 18 CYS HBy A 15 LYS HA 1.0 . 2.39 247 198 A 16 LEU H A 20 VAL HGx% 1.0 . 5.44 248 198 A 16 LEU H A 20 VAL HG21 1.0 . 5.44 249 199 A 17 PHE H A 16 LEU HDx% 1.0 . 2.96 250 199 A 17 PHE H A 16 LEU HD21 1.0 . 2.96 251 200 A 17 PHE H A 20 VAL HGx% 1.0 . 5.44 252 200 A 17 PHE H A 20 VAL HG21 1.0 . 5.44 253 201 A 18 CYS H A 17 PHE HBy 1.0 . 2.71 254 201 A 18 CYS H A 17 PHE HBx 1.0 . 2.71 255 202 A 20 VAL H A 17 PHE HBy 1.0 . 4.06 256 202 A 20 VAL H A 17 PHE HBx 1.0 . 4.06 257 203 A 17 PHE HD% A 20 VAL HGx% 1.0 . 5.44 258 203 A 17 PHE HD% A 20 VAL HG21 1.0 . 5.44 259 204 A 18 CYS H A 18 CYS HBx 1.0 . 2.28 260 204 A 18 CYS H A 18 CYS HBy 1.0 . 2.28 261 205 A 19 LEU H A 18 CYS HBx 1.0 . 3.65 262 205 A 19 LEU H A 18 CYS HBy 1.0 . 3.65 263 206 A 19 LEU HA A 18 CYS HBx 1.0 . 2.39 264 206 A 19 LEU HA A 18 CYS HBy 1.0 . 2.39 265 207 A 21 THR H A 18 CYS HBx 1.0 . 4.67 266 207 A 21 THR H A 18 CYS HBy 1.0 . 4.67 267 208 A 19 LEU H A 19 LEU HBy 1.0 . 3.41 268 208 A 19 LEU H A 19 LEU HBx 1.0 . 3.41 269 209 A 19 LEU H A 20 VAL HGx% 1.0 . 5.13 270 209 A 19 LEU H A 20 VAL HG21 1.0 . 5.13 271 210 A 20 VAL H A 19 LEU HBy 1.0 . 3.92 272 210 A 20 VAL H A 19 LEU HBx 1.0 . 3.92 273 211 A 21 THR H A 20 VAL HGx% 1.0 . 4.33 274 211 A 21 THR H A 20 VAL HG21 1.0 . 4.33 275 212 A 23 LYS H A 23 LYS HBy 1.0 . 3.02 276 212 A 23 LYS H A 23 LYS HBx 1.0 . 3.02 277 213 A 24 CYS H A 23 LYS HBy 1.0 . 3.65 278 213 A 24 CYS H A 23 LYS HBx 1.0 . 3.65 stop_ save_