data_nef_c36146_5z1y 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 5Z1Y 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 3 CYS SG 1 15 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 ASN start . . 2 A 2 LEU middle . . 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 SER middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 HIS middle . . 11 A 11 THR middle . . 12 A 12 ILE middle . . 13 A 13 PRO middle . false 14 A 14 GLN middle . . 15 A 15 CYS middle -HG . 16 A 16 ARG middle . . 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 GLY middle . false 20 A 20 ARG middle . . 21 A 21 ARG 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 3 CYS H H 1 8.1970 0.01 A 3 CYS HA H 1 4.6340 0.01 A 3 CYS HBy H 1 3.1760 0.01 A 3 CYS HBx H 1 2.5930 0.01 A 4 ALA H H 1 7.5860 0.01 A 4 ALA HA H 1 4.1500 0.01 A 4 ALA HB% H 1 1.4200 0.01 A 5 SER H H 1 7.9020 0.01 A 5 SER HA H 1 4.4890 0.01 A 5 SER HBy H 1 4.1020 0.01 A 5 SER HBx H 1 3.9390 0.01 A 6 LEU H H 1 8.4780 0.01 A 6 LEU HA H 1 4.0560 0.01 A 6 LEU HBy H 1 1.6810 0.01 A 6 LEU HBx H 1 1.5870 0.01 A 6 LEU HDx% H 1 0.8630 0.01 A 6 LEU HDy% H 1 0.9150 0.01 A 6 LEU HG H 1 1.5900 0.01 A 7 ARG H H 1 8.3480 0.01 A 7 ARG HA H 1 4.1500 0.01 A 7 ARG HBx H 1 1.8200 0.01 A 7 ARG HBy H 1 1.8200 0.01 A 7 ARG HDx H 1 3.1780 0.01 A 7 ARG HDy H 1 3.1780 0.01 A 7 ARG HE H 1 7.2860 0.01 A 7 ARG HGy H 1 1.6430 0.01 A 7 ARG HGx H 1 1.5640 0.01 A 8 ALA H H 1 8.0030 0.01 A 8 ALA HA H 1 4.1050 0.01 A 8 ALA HB% H 1 1.5300 0.01 A 9 ARG H H 1 7.9910 0.01 A 9 ARG HA H 1 3.8940 0.01 A 9 ARG HBy H 1 1.8250 0.01 A 9 ARG HBx H 1 1.8240 0.01 A 9 ARG HDx H 1 3.1160 0.01 A 9 ARG HDy H 1 3.1160 0.01 A 9 ARG HE H 1 7.0830 0.01 A 9 ARG HGy H 1 1.7180 0.01 A 9 ARG HGx H 1 1.5840 0.01 A 10 HIS H H 1 7.9010 0.01 A 10 HIS HA H 1 4.6950 0.01 A 10 HIS HBy H 1 3.2880 0.01 A 10 HIS HBx H 1 3.1780 0.01 A 11 THR H H 1 7.8260 0.01 A 11 THR HA H 1 4.4410 0.01 A 11 THR HB H 1 4.1800 0.01 A 11 THR HG2% H 1 1.1720 0.01 A 12 ILE H H 1 8.2300 0.01 A 12 ILE HA H 1 4.5950 0.01 A 12 ILE HB H 1 1.9440 0.01 A 12 ILE HD1% H 1 0.8520 0.01 A 12 ILE HG1y H 1 1.6120 0.01 A 12 ILE HG1x H 1 1.1760 0.01 A 12 ILE HG2% H 1 0.9420 0.01 A 13 PRO HA H 1 4.1200 0.01 A 13 PRO HBy H 1 2.3690 0.01 A 13 PRO HBx H 1 2.0000 0.01 A 13 PRO HDx H 1 3.8700 0.01 A 13 PRO HDy H 1 3.8700 0.01 A 13 PRO HGy H 1 2.1800 0.01 A 13 PRO HGx H 1 2.0000 0.01 A 14 GLN H H 1 8.7350 0.01 A 14 GLN HA H 1 4.2140 0.01 A 14 GLN HBx H 1 2.0730 0.01 A 14 GLN HBy H 1 2.0730 0.01 A 14 GLN HE2x H 1 6.8950 0.01 A 14 GLN HE2y H 1 7.5540 0.01 A 14 GLN HGy H 1 2.4250 0.01 A 14 GLN HGx H 1 2.3740 0.01 A 15 CYS H H 1 8.0740 0.01 A 15 CYS HA H 1 4.8850 0.01 A 15 CYS HBy H 1 3.1640 0.01 A 15 CYS HBx H 1 3.0240 0.01 A 16 ARG H H 1 7.7250 0.01 A 16 ARG HA H 1 4.2800 0.01 A 16 ARG HBy H 1 1.8500 0.01 A 16 ARG HBx H 1 1.8100 0.01 A 16 ARG HDx H 1 3.1400 0.01 A 16 ARG HDy H 1 3.1400 0.01 A 16 ARG HE H 1 7.1630 0.01 A 16 ARG HGy H 1 1.6570 0.01 A 16 ARG HGx H 1 1.6380 0.01 A 17 LYS H H 1 8.0980 0.01 A 17 LYS HA H 1 4.2230 0.01 A 17 LYS HBx H 1 1.6930 0.01 A 17 LYS HBy H 1 1.7000 0.01 A 17 LYS HDx H 1 1.5830 0.01 A 17 LYS HDy H 1 1.5830 0.01 A 17 LYS HEx H 1 2.9000 0.01 A 17 LYS HEy H 1 2.9000 0.01 A 17 LYS HGx H 1 1.2000 0.01 A 17 LYS HGy H 1 1.2020 0.01 A 17 LYS HZ1 H 1 7.2540 0.01 A 17 LYS HZ2 H 1 7.2540 0.01 A 17 LYS HZ3 H 1 7.2540 0.01 A 18 PHE H H 1 7.9660 0.01 A 18 PHE HA H 1 4.5530 0.01 A 18 PHE HBy H 1 3.1620 0.01 A 18 PHE HBx H 1 3.0340 0.01 A 18 PHE HDx H 1 7.2550 0.01 A 18 PHE HDy H 1 7.2550 0.01 A 18 PHE HEx H 1 7.2550 0.01 A 18 PHE HEy H 1 7.2550 0.01 A 18 PHE HZ H 1 7.3420 0.01 A 19 GLY H H 1 8.2510 0.01 A 19 GLY HAx H 1 3.8830 0.01 A 19 GLY HAy H 1 3.8830 0.01 A 20 ARG H H 1 8.1630 0.01 A 20 ARG HA H 1 4.3060 0.01 A 20 ARG HBy H 1 1.8510 0.01 A 20 ARG HBx H 1 1.7670 0.01 A 20 ARG HDx H 1 3.1740 0.01 A 20 ARG HDy H 1 3.1740 0.01 A 20 ARG HGx H 1 1.6180 0.01 A 20 ARG HGy H 1 1.6180 0.01 A 21 ARG H H 1 8.3920 0.01 A 21 ARG HA H 1 4.2780 0.01 A 21 ARG HBy H 1 1.8540 0.01 A 21 ARG HBx H 1 1.7720 0.01 A 21 ARG HDx H 1 3.1700 0.01 A 21 ARG HDy H 1 3.1700 0.01 A 21 ARG HE H 1 7.2540 0.01 A 21 ARG HGy H 1 1.6600 0.01 A 21 ARG HGx H 1 1.6120 0.01 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 CYS H A 3 CYS HBx 1.0 0.0 3.29 2 1 A 3 CYS H A 3 CYS HBy 1.0 0.0 3.29 3 2 A 3 CYS H A 4 ALA H 1.0 0.0 4.72 4 3 A 3 CYS HA A 5 SER H 1.0 0.0 4.79 5 4 A 3 CYS HA A 8 ALA H 1.0 0.0 5.50 6 5 A 3 CYS HA A 8 ALA HB% 1.0 0.0 3.36 7 6 A 3 CYS HBy A 4 ALA H 1.0 0.0 5.03 8 7 A 4 ALA H A 3 CYS HBx 1.0 0.0 5.03 9 8 A 4 ALA H A 3 CYS HBx 1.0 0.0 4.36 10 8 A 3 CYS HBy A 4 ALA H 1.0 0.0 4.36 11 9 A 4 ALA H A 4 ALA HB% 1.0 0.0 3.47 12 10 A 4 ALA H A 4 ALA HB% 1.0 0.0 3.94 13 11 A 4 ALA H A 5 SER H 1.0 0.0 4.10 14 12 A 5 SER H A 4 ALA HB% 1.0 0.0 4.08 15 13 A 4 ALA HB% A 5 SER HA 1.0 0.0 4.38 16 14 A 4 ALA HB% A 5 SER HBx 1.0 0.0 4.56 17 14 A 4 ALA HB% A 5 SER HBy 1.0 0.0 4.56 18 15 A 5 SER H A 5 SER HBy 1.0 0.0 3.37 19 15 A 5 SER H A 5 SER HBx 1.0 0.0 3.37 20 16 A 5 SER H A 8 ALA HB% 1.0 0.0 4.95 21 17 A 5 SER H A 8 ALA HB% 1.0 0.0 5.23 22 18 A 5 SER HA A 6 LEU H 1.0 0.0 3.39 23 19 A 5 SER HA A 6 LEU HG 1.0 0.0 5.50 24 20 A 6 LEU H A 5 SER HBy 1.0 0.0 4.40 25 20 A 5 SER HBx A 6 LEU H 1.0 0.0 4.40 26 21 A 8 ALA HB% A 5 SER HBy 1.0 0.0 5.34 27 21 A 5 SER HBx A 8 ALA HB% 1.0 0.0 5.34 28 22 A 5 SER HBx A 8 ALA HB% 1.0 0.0 5.34 29 22 A 8 ALA HB% A 5 SER HBy 1.0 0.0 5.34 30 23 A 6 LEU H A 6 LEU HDx% 1.0 0.0 5.22 31 24 A 6 LEU H A 6 LEU HDx% 1.0 0.0 5.45 32 25 A 6 LEU H A 6 LEU HG 1.0 0.0 4.02 33 26 A 6 LEU H A 6 LEU HBy 1.0 0.0 3.53 34 26 A 6 LEU H A 6 LEU HBx 1.0 0.0 3.53 35 27 A 6 LEU HDx% A 6 LEU HA 1.0 0.0 5.32 36 28 A 6 LEU HDx% A 6 LEU HA 1.0 0.0 5.50 37 29 A 8 ALA H A 6 LEU HA 1.0 0.0 5.50 38 30 A 6 LEU HA A 9 ARG H 1.0 0.0 5.50 39 31 A 6 LEU HA A 9 ARG HBy 1.0 0.0 3.85 40 32 A 6 LEU HDx% A 6 LEU HBy 1.0 0.0 3.75 41 33 A 6 LEU HDx% A 6 LEU HBx 1.0 0.0 3.75 42 34 A 6 LEU HDx% A 7 ARG HA 1.0 0.0 4.84 43 35 A 6 LEU HDx% A 7 ARG H 1.0 0.0 4.88 44 36 A 6 LEU HDx% A 7 ARG HA 1.0 0.0 5.03 45 37 A 6 LEU HDx% A 7 ARG HBx 1.0 0.0 3.94 46 38 A 6 LEU HG A 7 ARG H 1.0 0.0 4.31 47 39 A 6 LEU HG A 7 ARG HA 1.0 0.0 4.88 48 40 A 8 ALA H A 6 LEU HG 1.0 0.0 5.28 49 41 A 6 LEU HDy% A 6 LEU HBy 1.0 0.0 3.60 50 41 A 6 LEU HBx A 6 LEU HDy% 1.0 0.0 3.60 51 42 A 7 ARG H A 7 ARG HBx 1.0 0.0 3.57 52 43 A 7 ARG H A 7 ARG HBy 1.0 0.0 3.93 53 44 A 7 ARG H A 7 ARG HGy 1.0 0.0 5.34 54 44 A 7 ARG H A 7 ARG HGx 1.0 0.0 5.34 55 45 A 8 ALA H A 7 ARG H 1.0 0.0 4.29 56 46 A 7 ARG HA A 7 ARG HDx 1.0 0.0 4.55 57 46 A 7 ARG HA A 7 ARG HDy 1.0 0.0 4.55 58 47 A 7 ARG HA A 7 ARG HGy 1.0 0.0 2.82 59 47 A 7 ARG HA A 7 ARG HGx 1.0 0.0 2.82 60 48 A 9 ARG H A 7 ARG HA 1.0 0.0 5.21 61 49 A 7 ARG HBy A 12 ILE HG1y 1.0 0.0 5.50 62 50 A 8 ALA H A 7 ARG HBy 1.0 0.0 3.50 63 51 A 7 ARG HBy A 8 ALA HA 1.0 0.0 4.57 64 52 A 11 THR HB A 7 ARG HGy 1.0 0.0 4.37 65 52 A 7 ARG HGx A 11 THR HB 1.0 0.0 4.37 66 53 A 12 ILE H A 7 ARG HGy 1.0 0.0 5.34 67 53 A 7 ARG HGx A 12 ILE H 1.0 0.0 5.34 68 54 A 8 ALA H A 7 ARG HGy 1.0 0.0 5.34 69 54 A 8 ALA H A 7 ARG HGx 1.0 0.0 5.34 70 55 A 8 ALA HA A 7 ARG HGy 1.0 0.0 5.06 71 55 A 7 ARG HGx A 8 ALA HA 1.0 0.0 5.06 72 56 A 8 ALA H A 12 ILE HG1x 1.0 0.0 5.50 73 57 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.47 74 58 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.73 75 59 A 8 ALA HA A 11 THR H 1.0 0.0 5.50 76 60 A 8 ALA HA A 12 ILE H 1.0 0.0 4.35 77 61 A 8 ALA HA A 12 ILE HB 1.0 0.0 3.39 78 62 A 8 ALA HA A 12 ILE HD1% 1.0 0.0 5.41 79 63 A 8 ALA HA A 12 ILE HD1% 1.0 0.0 5.50 80 64 A 8 ALA HA A 12 ILE HD1% 1.0 0.0 5.50 81 65 A 12 ILE HG1y A 8 ALA HA 1.0 0.0 3.69 82 66 A 8 ALA HA A 12 ILE HG1x 1.0 0.0 3.07 83 67 A 8 ALA HA A 12 ILE HG2% 1.0 0.0 3.94 84 68 A 8 ALA HB% A 12 ILE HB 1.0 0.0 4.11 85 69 A 8 ALA HB% A 15 CYS HBy 1.0 0.0 4.62 86 70 A 9 ARG H A 10 HIS HA 1.0 0.0 5.28 87 71 A 9 ARG H A 11 THR H 1.0 0.0 5.02 88 72 A 9 ARG H A 12 ILE HG1x 1.0 0.0 5.35 89 73 A 9 ARG H A 9 ARG HBy 1.0 0.0 3.62 90 74 A 9 ARG H A 9 ARG HGy 1.0 0.0 4.75 91 75 A 9 ARG H A 9 ARG HGx 1.0 0.0 3.60 92 76 A 10 HIS HA A 9 ARG HA 1.0 0.0 5.50 93 77 A 12 ILE HB A 9 ARG HA 1.0 0.0 4.87 94 78 A 9 ARG HA A 15 CYS H 1.0 0.0 5.44 95 79 A 9 ARG HA A 15 CYS HA 1.0 0.0 5.50 96 80 A 15 CYS HBy A 9 ARG HA 1.0 0.0 4.03 97 81 A 9 ARG HA A 15 CYS HBx 1.0 0.0 3.73 98 82 A 9 ARG HGy A 9 ARG HA 1.0 0.0 3.63 99 83 A 9 ARG HGx A 9 ARG HA 1.0 0.0 3.83 100 84 A 9 ARG HBy A 10 HIS H 1.0 0.0 5.50 101 85 A 10 HIS H A 9 ARG HBx 1.0 0.0 5.50 102 86 A 15 CYS HBy A 9 ARG HGy 1.0 0.0 4.89 103 87 A 9 ARG HGx A 10 HIS H 1.0 0.0 5.50 104 88 A 9 ARG HGx A 15 CYS HBx 1.0 0.0 4.10 105 89 A 11 THR H A 10 HIS H 1.0 0.0 4.75 106 90 A 12 ILE H A 10 HIS HA 1.0 0.0 5.50 107 91 A 12 ILE HG1y A 10 HIS HBy 1.0 0.0 5.34 108 91 A 12 ILE HG1y A 10 HIS HBx 1.0 0.0 5.34 109 92 A 12 ILE H A 11 THR H 1.0 0.0 3.62 110 93 A 12 ILE HG1y A 11 THR H 1.0 0.0 4.15 111 94 A 11 THR HA A 11 THR HG2% 1.0 0.0 3.83 112 95 A 11 THR HA A 11 THR HG2% 1.0 0.0 4.23 113 96 A 11 THR HB A 12 ILE H 1.0 0.0 3.94 114 97 A 11 THR HB A 12 ILE HD1% 1.0 0.0 4.94 115 98 A 11 THR HB A 12 ILE HD1% 1.0 0.0 4.72 116 99 A 11 THR HB A 13 PRO HDy 1.0 0.0 5.43 117 100 A 12 ILE H A 12 ILE HB 1.0 0.0 3.16 118 101 A 12 ILE H A 12 ILE HD1% 1.0 0.0 4.89 119 102 A 12 ILE H A 12 ILE HD1% 1.0 0.0 4.93 120 103 A 12 ILE HG1y A 12 ILE H 1.0 0.0 3.42 121 104 A 12 ILE H A 12 ILE HG1x 1.0 0.0 4.08 122 105 A 12 ILE H A 12 ILE HG2% 1.0 0.0 5.22 123 106 A 12 ILE H A 12 ILE HG2% 1.0 0.0 5.50 124 107 A 12 ILE H A 12 ILE HG2% 1.0 0.0 5.50 125 108 A 12 ILE HD1% A 12 ILE HA 1.0 0.0 3.90 126 109 A 12 ILE HG1y A 12 ILE HA 1.0 0.0 3.45 127 110 A 12 ILE HG1x A 12 ILE HA 1.0 0.0 3.97 128 111 A 12 ILE HG2% A 12 ILE HA 1.0 0.0 3.56 129 112 A 12 ILE HG2% A 12 ILE HA 1.0 0.0 3.76 130 113 A 12 ILE HA A 13 PRO HDx 1.0 0.0 3.30 131 114 A 12 ILE HA A 13 PRO HGy 1.0 0.0 5.01 132 115 A 15 CYS H A 12 ILE HA 1.0 0.0 5.14 133 116 A 12 ILE HG1x A 12 ILE HB 1.0 0.0 2.89 134 117 A 12 ILE HB A 13 PRO HDx 1.0 0.0 4.77 135 118 A 12 ILE HB A 15 CYS H 1.0 0.0 4.09 136 119 A 12 ILE HB A 15 CYS HBy 1.0 0.0 3.52 137 120 A 12 ILE HB A 15 CYS HBx 1.0 0.0 5.50 138 121 A 12 ILE HD1% A 14 GLN HE2y 1.0 0.0 5.34 139 121 A 12 ILE HD1% A 14 GLN HE2x 1.0 0.0 5.34 140 122 A 12 ILE HD1% A 13 PRO HDx 1.0 0.0 5.17 141 123 A 12 ILE HD1% A 14 GLN HE2x 1.0 0.0 5.34 142 123 A 12 ILE HD1% A 14 GLN HE2y 1.0 0.0 5.34 143 124 A 12 ILE HG1y A 15 CYS HBy 1.0 0.0 5.44 144 125 A 12 ILE HG1x A 15 CYS H 1.0 0.0 5.50 145 126 A 12 ILE HG1x A 15 CYS HBy 1.0 0.0 5.50 146 127 A 12 ILE HG1x A 12 ILE HG2% 1.0 0.0 3.32 147 128 A 12 ILE HG2% A 15 CYS HBy 1.0 0.0 5.08 148 129 A 12 ILE HG2% A 13 PRO HDx 1.0 0.0 4.64 149 130 A 12 ILE HG2% A 14 GLN H 1.0 0.0 3.96 150 131 A 12 ILE HG2% A 14 GLN HBy 1.0 0.0 4.36 151 131 A 12 ILE HG2% A 14 GLN HBx 1.0 0.0 4.36 152 132 A 12 ILE HG2% A 14 GLN HE2x 1.0 0.0 5.34 153 132 A 12 ILE HG2% A 14 GLN HE2y 1.0 0.0 5.34 154 133 A 12 ILE HG2% A 14 GLN HGx 1.0 0.0 4.35 155 133 A 12 ILE HG2% A 14 GLN HGy 1.0 0.0 4.35 156 134 A 12 ILE HG2% A 15 CYS H 1.0 0.0 3.81 157 135 A 12 ILE HG2% A 15 CYS HBy 1.0 0.0 5.49 158 136 A 12 ILE HG1x A 12 ILE HG2% 1.0 0.0 3.65 159 137 A 12 ILE HG2% A 13 PRO HDx 1.0 0.0 4.63 160 138 A 12 ILE HG2% A 14 GLN HE2x 1.0 0.0 5.34 161 138 A 12 ILE HG2% A 14 GLN HE2y 1.0 0.0 5.34 162 139 A 12 ILE HG2% A 14 GLN HGx 1.0 0.0 4.46 163 139 A 12 ILE HG2% A 14 GLN HGy 1.0 0.0 4.46 164 140 A 13 PRO HA A 14 GLN HA 1.0 0.0 5.12 165 141 A 15 CYS H A 13 PRO HA 1.0 0.0 4.69 166 142 A 13 PRO HA A 16 ARG H 1.0 0.0 4.68 167 143 A 13 PRO HA A 16 ARG HA 1.0 0.0 5.35 168 144 A 13 PRO HA A 16 ARG HBx 1.0 0.0 4.29 169 145 A 13 PRO HA A 16 ARG HGy 1.0 0.0 5.44 170 146 A 13 PRO HA A 16 ARG HDx 1.0 0.0 4.21 171 146 A 13 PRO HA A 16 ARG HDy 1.0 0.0 4.21 172 147 A 13 PRO HDx A 14 GLN H 1.0 0.0 4.50 173 148 A 15 CYS H A 13 PRO HDx 1.0 0.0 5.50 174 149 A 13 PRO HGy A 14 GLN H 1.0 0.0 3.80 175 150 A 13 PRO HGy A 14 GLN HA 1.0 0.0 5.50 176 151 A 14 GLN H A 13 PRO HGx 1.0 0.0 4.55 177 152 A 14 GLN HA A 13 PRO HBy 1.0 0.0 5.34 178 152 A 14 GLN HA A 13 PRO HBx 1.0 0.0 5.34 179 153 A 14 GLN H A 14 GLN HBx 1.0 0.0 3.51 180 153 A 14 GLN H A 14 GLN HBy 1.0 0.0 3.51 181 154 A 14 GLN H A 14 GLN HGy 1.0 0.0 4.08 182 154 A 14 GLN H A 14 GLN HGx 1.0 0.0 4.08 183 155 A 15 CYS H A 14 GLN H 1.0 0.0 4.28 184 156 A 14 GLN HA A 14 GLN HGy 1.0 0.0 3.59 185 156 A 14 GLN HGx A 14 GLN HA 1.0 0.0 3.59 186 157 A 15 CYS H A 14 GLN HA 1.0 0.0 3.57 187 158 A 14 GLN HA A 16 ARG H 1.0 0.0 5.12 188 159 A 14 GLN HA A 16 ARG HBx 1.0 0.0 5.40 189 160 A 14 GLN HA A 16 ARG HGy 1.0 0.0 4.80 190 161 A 14 GLN HBx A 14 GLN HGy 1.0 0.0 2.34 191 161 A 14 GLN HBy A 14 GLN HGy 1.0 0.0 2.34 192 161 A 14 GLN HGx A 14 GLN HBx 1.0 0.0 2.34 193 161 A 14 GLN HBy A 14 GLN HGx 1.0 0.0 2.34 194 162 A 15 CYS H A 14 GLN HBx 1.0 0.0 4.31 195 162 A 15 CYS H A 14 GLN HBy 1.0 0.0 4.31 196 163 A 15 CYS H A 14 GLN HGy 1.0 0.0 5.29 197 163 A 15 CYS H A 14 GLN HGx 1.0 0.0 5.29 198 164 A 15 CYS HBy A 15 CYS H 1.0 0.0 3.23 199 165 A 15 CYS H A 15 CYS HBx 1.0 0.0 3.71 200 166 A 15 CYS H A 16 ARG H 1.0 0.0 3.43 201 167 A 15 CYS H A 16 ARG HA 1.0 0.0 5.06 202 168 A 15 CYS H A 16 ARG HBx 1.0 0.0 4.64 203 169 A 15 CYS H A 16 ARG HGy 1.0 0.0 4.67 204 170 A 15 CYS HA A 17 LYS H 1.0 0.0 4.67 205 171 A 15 CYS HA A 18 PHE H 1.0 0.0 5.33 206 172 A 15 CYS HA A 18 PHE HDx 1.0 0.0 4.01 207 173 A 15 CYS HA A 18 PHE HBx 1.0 0.0 3.80 208 173 A 15 CYS HA A 18 PHE HBy 1.0 0.0 3.80 209 174 A 15 CYS HBy A 16 ARG H 1.0 0.0 4.23 210 175 A 15 CYS HBx A 16 ARG H 1.0 0.0 4.99 211 176 A 16 ARG H A 16 ARG HBx 1.0 0.0 3.16 212 177 A 16 ARG H A 16 ARG HDx 1.0 0.0 5.50 213 178 A 16 ARG H A 16 ARG HDy 1.0 0.0 5.50 214 179 A 16 ARG H A 16 ARG HGy 1.0 0.0 3.60 215 180 A 16 ARG H A 17 LYS H 1.0 0.0 3.96 216 181 A 16 ARG HA A 16 ARG HDx 1.0 0.0 4.71 217 181 A 16 ARG HA A 16 ARG HDy 1.0 0.0 4.71 218 182 A 16 ARG HA A 17 LYS H 1.0 0.0 3.51 219 183 A 16 ARG HA A 19 GLY H 1.0 0.0 5.25 220 184 A 16 ARG HBy A 16 ARG HDx 1.0 0.0 3.29 221 184 A 16 ARG HDy A 16 ARG HBy 1.0 0.0 3.29 222 185 A 17 LYS H A 16 ARG HBy 1.0 0.0 4.34 223 186 A 16 ARG HBy A 17 LYS HGy 1.0 0.0 5.34 224 186 A 16 ARG HBy A 17 LYS HGx 1.0 0.0 5.34 225 187 A 19 GLY H A 16 ARG HBy 1.0 0.0 5.50 226 188 A 16 ARG HBx A 16 ARG HGy 1.0 0.0 2.55 227 189 A 16 ARG HBx A 16 ARG HDx 1.0 0.0 3.07 228 189 A 16 ARG HBx A 16 ARG HDy 1.0 0.0 3.07 229 190 A 16 ARG HBx A 17 LYS H 1.0 0.0 4.02 230 191 A 16 ARG HBx A 17 LYS HGy 1.0 0.0 5.34 231 191 A 16 ARG HBx A 17 LYS HGx 1.0 0.0 5.34 232 192 A 16 ARG HGy A 17 LYS H 1.0 0.0 3.73 233 193 A 16 ARG HGy A 18 PHE H 1.0 0.0 4.79 234 194 A 16 ARG HGx A 17 LYS HA 1.0 0.0 3.50 235 195 A 16 ARG HGx A 17 LYS HGy 1.0 0.0 2.97 236 195 A 17 LYS HGx A 16 ARG HGx 1.0 0.0 2.97 237 196 A 17 LYS H A 17 LYS HGy 1.0 0.0 4.29 238 196 A 17 LYS H A 17 LYS HGx 1.0 0.0 4.29 239 197 A 17 LYS H A 18 PHE H 1.0 0.0 4.49 240 198 A 17 LYS H A 19 GLY H 1.0 0.0 4.17 241 199 A 17 LYS HA A 17 LYS HZ% 1.0 0.0 5.50 242 200 A 17 LYS HA A 17 LYS HZ% 1.0 0.0 5.50 243 201 A 17 LYS HA A 17 LYS HDx 1.0 0.0 4.74 244 201 A 17 LYS HA A 17 LYS HDy 1.0 0.0 4.74 245 202 A 18 PHE H A 17 LYS HGx 1.0 0.0 5.50 246 203 A 18 PHE H A 17 LYS HGy 1.0 0.0 5.50 247 204 A 18 PHE H A 17 LYS HBx 1.0 0.0 4.33 248 204 A 18 PHE H A 17 LYS HBy 1.0 0.0 4.33 249 205 A 18 PHE H A 18 PHE HDx 1.0 0.0 4.64 250 206 A 18 PHE H A 18 PHE HBx 1.0 0.0 3.31 251 206 A 18 PHE H A 18 PHE HBy 1.0 0.0 3.31 252 207 A 18 PHE H A 19 GLY H 1.0 0.0 4.76 253 208 A 18 PHE HDx A 18 PHE HA 1.0 0.0 4.22 254 209 A 18 PHE HA A 18 PHE HDy 1.0 0.0 4.36 255 210 A 18 PHE HA A 18 PHE HZ 1.0 0.0 5.50 256 211 A 19 GLY H A 18 PHE HA 1.0 0.0 3.53 257 212 A 18 PHE HBy A 19 GLY H 1.0 0.0 4.67 258 213 A 19 GLY H A 18 PHE HBx 1.0 0.0 4.67 259 214 A 18 PHE HDx A 18 PHE HBx 1.0 0.0 3.18 260 214 A 18 PHE HDx A 18 PHE HBy 1.0 0.0 3.18 261 215 A 19 GLY H A 18 PHE HBx 1.0 0.0 4.10 262 215 A 18 PHE HBy A 19 GLY H 1.0 0.0 4.10 263 216 A 19 GLY H A 20 ARG HBy 1.0 0.0 5.34 264 216 A 19 GLY H A 20 ARG HBx 1.0 0.0 5.34 265 217 A 20 ARG H A 20 ARG HGx 1.0 0.0 4.72 266 217 A 20 ARG H A 20 ARG HGy 1.0 0.0 4.72 267 218 A 20 ARG HA A 20 ARG HGx 1.0 0.0 3.55 268 218 A 20 ARG HGy A 20 ARG HA 1.0 0.0 3.55 269 219 A 21 ARG H A 21 ARG HGy 1.0 0.0 4.89 270 219 A 21 ARG H A 21 ARG HGx 1.0 0.0 4.89 271 220 A 21 ARG HA A 21 ARG HDx 1.0 0.0 5.34 272 220 A 21 ARG HA A 21 ARG HDy 1.0 0.0 5.34 273 221 A 15 CYS HA A 18 PHE HDx 1.0 0.0 5.00 274 221 A 15 CYS HA A 18 PHE HDy 1.0 0.0 5.00 275 222 A 8 ALA H A 7 ARG H 1.0 0.0 3.50 276 223 A 8 ALA H A 9 ARG H 1.0 0.0 3.50 277 224 A 9 ARG H A 10 HIS H 1.0 0.0 3.50 278 225 A 11 THR H A 10 HIS H 1.0 0.0 3.50 279 226 A 12 ILE H A 11 THR H 1.0 0.0 2.50 280 227 A 15 CYS H A 14 GLN H 1.0 0.0 3.50 281 228 A 15 CYS H A 16 ARG H 1.0 0.0 3.50 282 229 A 16 ARG H A 17 LYS H 1.0 0.0 3.50 283 230 A 17 LYS H A 18 PHE H 1.0 0.0 3.50 284 231 A 18 PHE H A 19 GLY H 1.0 0.0 5.00 285 232 A 8 ALA HA A 12 ILE H 1.0 0.0 5.00 286 233 A 12 ILE HB A 9 ARG HA 1.0 0.0 5.00 287 234 A 14 GLN HA A 17 LYS HBx 1.0 0.0 5.00 288 234 A 14 GLN HA A 17 LYS HBy 1.0 0.0 5.00 289 235 A 15 CYS HA A 18 PHE HBx 1.0 0.0 5.00 290 235 A 15 CYS HA A 18 PHE HBy 1.0 0.0 5.00 291 236 A 9 ARG H A 7 ARG H 1.0 0.0 5.00 292 237 A 8 ALA H A 10 HIS H 1.0 0.0 5.00 293 238 A 15 CYS H A 17 LYS H 1.0 0.0 5.00 294 239 A 16 ARG H A 18 PHE H 1.0 0.0 5.00 295 240 A 17 LYS H A 19 GLY H 1.0 0.0 5.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 CYS SG A 15 CYS SG 1.0 0.0 2.1 2 2 A 3 CYS SG A 15 CYS CB 1.0 0.0 3.1 3 3 A 15 CYS SG A 3 CYS CB 1.0 0.0 3.1 stop_ save_