data_nef_c11553_2mjs 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 11551 BMRB 11552 BMRB 11554 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 LEU C 1 11 NH2 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 TRP middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 NH2 end . . 12 C 1 UNX . . . 13 B 1 DPV . . . 14 B 2 DPV . . . 15 B 3 DPV . . . 16 B 4 DPV . . . 17 B 5 DPV . . . 18 B 6 DPV . . . 19 B 7 DPV . . . 20 B 8 DPV . . . 21 B 9 DPV . . . 22 B 10 DPV . . . 23 B 11 DPV . . . 24 B 12 DPV . . . 25 B 13 DPV . . . 26 B 14 DPV . . . 27 B 15 DPV . . . 28 B 16 DPV . . . 29 B 17 DPV . . . 30 B 18 DPV . . . 31 B 19 DPV . . . 32 B 20 DPV . . . 33 B 21 DPV . . . 34 B 22 DPV . . . 35 B 23 DPV . . . 36 B 24 DPV . . . 37 B 25 DPV . . . 38 B 26 DPV . . . 39 B 27 DPV . . . 40 B 28 DPV . . . 41 B 29 DPV . . . 42 B 30 DPV . . . 43 B 31 DPV . . . 44 B 32 DPV . . . 45 B 33 DPV . . . 46 B 34 DPV . . . 47 B 35 DPV . . . 48 B 36 DPV . . . 49 B 37 DPV . . . 50 B 38 DPV . . . 51 B 39 DPV . . . 52 B 40 DPV . . . 53 B 41 DPV . . . 54 B 42 DPV . . . 55 B 43 DPV . . . 56 B 44 DPV . . . 57 B 45 DPV . . . 58 B 46 DPV . . . 59 B 47 DPV . . . 60 B 48 DPV . . . 61 B 49 DPV . . . 62 B 50 DPV . . . 63 B 51 DPV . . . 64 B 52 DPV . . . 65 B 53 DPV . . . 66 B 54 DPV . . . 67 B 55 DPV . . . 68 B 56 DPV . . . 69 B 57 DPV . . . 70 B 58 DPV . . . 71 B 59 DPV . . . 72 B 60 DPV . . . 73 B 61 DPV . . . 74 B 62 DPV . . . 75 B 63 DPV . . . 76 B 64 DPV . . . 77 B 65 DPV . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 GLY HAy H 1 3.836 0.01 A 1 GLY HAx H 1 3.755 0.01 A 1 GLY CA C 13 43.69 0.1 A 2 LEU HA H 1 3.909 0.01 A 2 LEU HBy H 1 1.614 0.01 A 2 LEU HBx H 1 1.51 0.01 A 2 LEU HDx% H 1 0.857 0.01 A 2 LEU HDy% H 1 0.792 0.01 A 2 LEU CB C 13 42.529 0.1 A 2 LEU CDx C 13 24.381 0.1 A 2 LEU CDy C 13 24.621 0.1 A 3 LEU H H 1 8.816 0.01 A 3 LEU HA H 1 3.872 0.01 A 3 LEU HBy H 1 1.622 0.01 A 3 LEU HBx H 1 1.525 0.01 A 3 LEU HDx% H 1 0.832 0.01 A 3 LEU HDy% H 1 0.779 0.01 A 3 LEU CA C 13 58.553 0.1 A 3 LEU CB C 13 40.641 0.1 A 3 LEU CDy C 13 24.496 0.1 A 3 LEU CDx C 13 24.394 0.1 A 4 LYS H H 1 7.866 0.01 A 4 LYS HA H 1 3.794 0.01 A 4 LYS HBx H 1 1.735 0.01 A 4 LYS HBy H 1 1.735 0.01 A 4 LYS HDx H 1 1.559 0.01 A 4 LYS HDy H 1 1.559 0.01 A 4 LYS HEx H 1 2.844 0.01 A 4 LYS HEy H 1 2.844 0.01 A 4 LYS HGy H 1 1.395 0.01 A 4 LYS HGx H 1 1.294 0.01 A 4 LYS CA C 13 59.587 0.1 A 4 LYS CB C 13 32.386 0.1 A 4 LYS CD C 13 29.39 0.1 A 4 LYS CE C 13 41.954 0.1 A 4 LYS CG C 13 25.416 0.1 A 5 LYS H H 1 7.555 0.01 A 5 LYS HA H 1 4.096 0.01 A 5 LYS HBy H 1 1.974 0.01 A 5 LYS HBx H 1 1.78 0.01 A 5 LYS HDx H 1 1.442 0.01 A 5 LYS HDy H 1 1.532 0.01 A 5 LYS HEx H 1 2.742 0.01 A 5 LYS HEy H 1 2.742 0.01 A 5 LYS HGx H 1 1.375 0.01 A 5 LYS HGy H 1 1.375 0.01 A 5 LYS CA C 13 59.215 0.1 A 5 LYS CB C 13 32.547 0.1 A 5 LYS CD C 13 29.142 0.1 A 5 LYS CE C 13 42.015 0.1 A 5 LYS CG C 13 25.401 0.1 A 6 ILE H H 1 8.129 0.01 A 6 ILE HA H 1 3.646 0.01 A 6 ILE HB H 1 1.905 0.01 A 6 ILE HD1% H 1 0.699 0.01 A 6 ILE HG1x H 1 1.001 0.01 A 6 ILE HG1y H 1 1.001 0.01 A 6 ILE HG2% H 1 0.786 0.01 A 6 ILE CA C 13 64.961 0.1 A 6 ILE CB C 13 37.65 0.1 A 6 ILE CD1 C 13 13.347 0.1 A 6 ILE CG1 C 13 29.208 0.1 A 6 ILE CG2 C 13 17.675 0.1 A 7 LYS H H 1 8.178 0.01 A 7 LYS HA H 1 3.707 0.01 A 7 LYS HBy H 1 1.807 0.01 A 7 LYS HBx H 1 1.769 0.01 A 7 LYS HDx H 1 1.554 0.01 A 7 LYS HDy H 1 1.554 0.01 A 7 LYS HEx H 1 2.755 0.01 A 7 LYS HGy H 1 1.492 0.01 A 7 LYS HGx H 1 1.256 0.01 A 7 LYS CA C 13 60.207 0.1 A 7 LYS CB C 13 32.258 0.1 A 7 LYS CD C 13 29.391 0.1 A 7 LYS CE C 13 41.861 0.1 A 7 LYS CG C 13 25.637 0.1 A 8 TRP H H 1 7.767 0.01 A 8 TRP HA H 1 4.091 0.01 A 8 TRP HBy H 1 3.468 0.01 A 8 TRP HBx H 1 3.263 0.01 A 8 TRP HD1 H 1 7.184 0.01 A 8 TRP HE1 H 1 10.258 0.01 A 8 TRP HE3 H 1 7.479 0.01 A 8 TRP HH2 H 1 7.089 0.01 A 8 TRP HZ2 H 1 7.406 0.01 A 8 TRP HZ3 H 1 6.888 0.01 A 8 TRP CA C 13 60.703 0.1 A 8 TRP CD1 C 13 127.39 0.1 A 8 TRP CE3 C 13 120.547 0.1 A 8 TRP CH2 C 13 124.291 0.1 A 8 TRP CZ2 C 13 114.768 0.1 A 8 TRP CZ3 C 13 121.518 0.1 A 9 LEU H H 1 7.837 0.01 A 9 LEU HA H 1 3.381 0.01 A 9 LEU HBy H 1 1.785 0.01 A 9 LEU HBx H 1 1.524 0.01 A 9 LEU HDx% H 1 0.798 0.01 A 9 LEU HG H 1 1.741 0.01 A 9 LEU CA C 13 57.437 0.1 A 9 LEU CB C 13 42.675 0.1 A 9 LEU CDx C 13 25.083 0.1 A 9 LEU CG C 13 26.718 0.1 A 10 LEU H H 1 7.473 0.01 A 10 LEU HA H 1 3.909 0.01 A 10 LEU HBy H 1 1.603 0.01 A 10 LEU HBx H 1 1.427 0.01 A 10 LEU HDx% H 1 0.717 0.01 A 10 LEU HDy% H 1 0.679 0.01 A 10 LEU HG H 1 1.703 0.01 A 10 LEU CB C 13 42.51 0.1 A 10 LEU CDy C 13 25.988 0.1 A 10 LEU CDx C 13 23.003 0.1 A 10 LEU CG C 13 26.801 0.1 A 11 NH2 HNy H 1 6.801 0.01 A 11 NH2 HNx H 1 6.757 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 4 LYS HA A 8 TRP H 1.0 1.0 4.45 2 2 A 3 LEU HA A 6 ILE HB 1.0 1.0 2.93 3 3 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.70 4 3 A 6 ILE HA A 9 LEU HBx 1.0 1.0 3.70 5 4 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.33 6 4 A 6 ILE HA A 9 LEU HBx 1.0 1.0 3.33 7 5 A 8 TRP H A 7 LYS HBy 1.0 1.0 3.98 8 5 A 8 TRP H A 7 LYS HBx 1.0 1.0 3.98 9 6 A 8 TRP H A 7 LYS HBy 1.0 1.0 3.98 10 6 A 8 TRP H A 7 LYS HBx 1.0 1.0 3.98 11 7 A 6 ILE HB A 7 LYS H 1.0 1.0 2.93 12 8 A 10 LEU H A 9 LEU HBy 1.0 1.0 2.99 13 8 A 9 LEU HBx A 10 LEU H 1.0 1.0 2.99 14 9 A 10 LEU H A 9 LEU HBy 1.0 1.0 3.42 15 9 A 9 LEU HBx A 10 LEU H 1.0 1.0 3.42 16 10 A 8 TRP H A 6 ILE HA 1.0 1.0 4.17 17 11 A 2 LEU HA A 5 LYS H 1.0 1.0 3.30 18 12 A 7 LYS H A 5 LYS HA 1.0 1.0 4.35 19 13 A 3 LEU HA A 7 LYS H 1.0 1.0 3.83 20 14 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.56 21 14 A 3 LEU H A 3 LEU HBx 1.0 1.0 2.56 22 15 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.56 23 15 A 3 LEU H A 3 LEU HBx 1.0 1.0 2.56 24 16 A 9 LEU H A 9 LEU HBy 1.0 1.0 3.17 25 16 A 9 LEU HBx A 9 LEU H 1.0 1.0 3.17 26 17 A 9 LEU H A 9 LEU HBy 1.0 1.0 2.99 27 17 A 9 LEU HBx A 9 LEU H 1.0 1.0 2.99 28 18 A 9 LEU HA A 9 LEU HBy 1.0 1.0 2.65 29 18 A 9 LEU HBx A 9 LEU HA 1.0 1.0 2.65 30 19 A 4 LYS HA A 7 LYS H 1.0 1.0 3.39 31 20 A 8 TRP H A 7 LYS H 1.0 1.0 2.74 32 21 A 7 LYS H A 7 LYS HA 1.0 1.0 2.74 33 22 A 6 ILE HA A 7 LYS H 1.0 1.0 3.55 34 23 A 7 LYS H A 7 LYS HBy 1.0 1.0 3.73 35 23 A 7 LYS HBx A 7 LYS H 1.0 1.0 3.73 36 24 A 7 LYS H A 7 LYS HBy 1.0 1.0 3.73 37 24 A 7 LYS HBx A 7 LYS H 1.0 1.0 3.73 38 25 A 10 LEU H A 7 LYS HA 1.0 1.0 3.64 39 26 A 10 LEU H A 9 LEU HA 1.0 1.0 3.42 40 27 A 4 LYS HA A 5 LYS H 1.0 1.0 3.45 41 28 A 5 LYS H A 5 LYS HA 1.0 1.0 2.93 42 29 A 5 LYS H A 6 ILE H 1.0 1.0 2.62 43 30 A 5 LYS H A 4 LYS H 1.0 1.0 2.65 44 31 A 10 LEU H A 10 LEU HA 1.0 1.0 2.80 45 32 A 9 LEU H A 8 TRP HBy 1.0 1.0 2.77 46 32 A 9 LEU H A 8 TRP HBx 1.0 1.0 2.77 47 33 A 9 LEU H A 8 TRP HBy 1.0 1.0 3.24 48 33 A 9 LEU H A 8 TRP HBx 1.0 1.0 3.24 49 34 A 6 ILE HA A 9 LEU H 1.0 1.0 3.14 50 35 A 9 LEU H A 8 TRP HA 1.0 1.0 3.55 51 36 A 8 TRP H A 7 LYS HA 1.0 1.0 3.55 52 37 A 3 LEU HA A 4 LYS H 1.0 1.0 3.45 53 38 A 5 LYS HA A 6 ILE H 1.0 1.0 3.39 54 39 A 3 LEU HA A 6 ILE H 1.0 1.0 3.21 55 40 A 10 LEU H A 9 LEU H 1.0 1.0 2.52 56 41 A 8 TRP H A 9 LEU H 1.0 1.0 3.86 57 42 A 3 LEU H A 4 LYS H 1.0 1.0 2.74 58 43 A 4 LYS HA A 4 LYS H 1.0 1.0 2.77 59 44 A 4 LYS H A 4 LYS HBx 1.0 1.0 3.62 60 44 A 4 LYS H A 4 LYS HBy 1.0 1.0 3.62 61 45 A 8 TRP H A 8 TRP HBy 1.0 1.0 3.55 62 45 A 8 TRP H A 8 TRP HBx 1.0 1.0 3.55 63 46 A 8 TRP HA A 8 TRP HBy 1.0 1.0 2.83 64 46 A 8 TRP HBx A 8 TRP HA 1.0 1.0 2.83 65 47 A 8 TRP H A 8 TRP HA 1.0 1.0 2.74 66 48 A 6 ILE HA A 6 ILE H 1.0 1.0 2.83 67 49 A 8 TRP H A 8 TRP HBy 1.0 1.0 2.96 68 49 A 8 TRP H A 8 TRP HBx 1.0 1.0 2.96 69 50 A 8 TRP HA A 8 TRP HBy 1.0 1.0 3.02 70 50 A 8 TRP HBx A 8 TRP HA 1.0 1.0 3.02 71 51 A 6 ILE HB A 6 ILE H 1.0 1.0 2.56 72 52 A 9 LEU H A 9 LEU HA 1.0 1.0 2.87 73 53 A 7 LYS H A 7 LYS HDx 1.0 1.0 6.38 74 53 A 7 LYS H A 7 LYS HDy 1.0 1.0 6.38 75 54 A 7 LYS HA A 7 LYS HDx 1.0 1.0 4.93 76 54 A 7 LYS HA A 7 LYS HDy 1.0 1.0 4.93 77 55 A 5 LYS H A 5 LYS HGx 1.0 1.0 5.67 78 55 A 5 LYS H A 5 LYS HGy 1.0 1.0 5.67 79 56 A 10 LEU H A 10 LEU HG 1.0 1.0 3.36 80 57 A 9 LEU H A 9 LEU HG 1.0 1.0 4.17 81 58 A 9 LEU HA A 9 LEU HG 1.0 1.0 3.17 82 59 A 8 TRP H A 8 TRP HE1 1.0 1.0 5.50 83 60 A 8 TRP H A 8 TRP HD1 1.0 1.0 4.76 84 61 A 8 TRP HA A 8 TRP HD1 1.0 1.0 3.11 85 62 A 8 TRP H A 8 TRP HE3 1.0 1.0 4.45 86 63 A 4 LYS HA A 4 LYS HGy 1.0 1.0 3.89 87 63 A 4 LYS HA A 4 LYS HGx 1.0 1.0 3.89 88 64 A 4 LYS H A 4 LYS HGy 1.0 1.0 5.07 89 64 A 4 LYS H A 4 LYS HGx 1.0 1.0 5.07 90 65 A 4 LYS HA A 4 LYS HDx 1.0 1.0 5.11 91 65 A 4 LYS HA A 4 LYS HDy 1.0 1.0 5.11 92 66 A 4 LYS H A 4 LYS HDx 1.0 1.0 6.38 93 66 A 4 LYS H A 4 LYS HDy 1.0 1.0 6.38 94 67 A 6 ILE H A 6 ILE HG1x 1.0 1.0 5.26 95 67 A 6 ILE H A 6 ILE HG1y 1.0 1.0 5.26 96 68 A 4 LYS HA A 4 LYS HGy 1.0 1.0 3.89 97 68 A 4 LYS HA A 4 LYS HGx 1.0 1.0 3.89 98 69 A 4 LYS H A 4 LYS HGy 1.0 1.0 5.07 99 69 A 4 LYS H A 4 LYS HGx 1.0 1.0 5.07 100 70 A 7 LYS HA A 6 ILE HD1% 1.0 1.0 5.53 101 71 A 7 LYS HA A 6 ILE HG2% 1.0 1.0 5.22 102 72 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 5.50 103 72 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 5.50 104 73 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 5.50 105 73 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 5.50 106 74 A 6 ILE HA A 6 ILE HD1% 1.0 1.0 4.63 107 75 A 6 ILE H A 6 ILE HD1% 1.0 1.0 5.37 108 76 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.15 109 76 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.15 110 77 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 5.09 111 77 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 5.09 112 78 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.15 113 78 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.15 114 79 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 5.09 115 79 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 5.09 116 80 A 10 LEU H A 10 LEU HDx% 1.0 1.0 6.52 117 80 A 10 LEU H A 10 LEU HDy% 1.0 1.0 6.52 118 81 A 10 LEU H A 10 LEU HDx% 1.0 1.0 6.52 119 81 A 10 LEU H A 10 LEU HDy% 1.0 1.0 6.52 120 82 A 6 ILE HA A 6 ILE HG2% 1.0 1.0 4.07 121 83 A 6 ILE H A 6 ILE HG2% 1.0 1.0 4.91 122 84 A 2 LEU HA A 5 LYS HBy 1.0 1.0 3.44 123 84 A 2 LEU HA A 5 LYS HBx 1.0 1.0 3.44 124 85 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.20 125 85 A 3 LEU H A 3 LEU HBx 1.0 1.0 2.20 126 86 A 3 LEU H A 3 LEU HDx% 1.0 1.0 5.29 127 86 A 3 LEU H A 3 LEU HDy% 1.0 1.0 5.29 128 87 A 4 LYS H A 3 LEU HBy 1.0 1.0 3.65 129 87 A 3 LEU HBx A 4 LYS H 1.0 1.0 3.65 130 88 A 4 LYS H A 4 LYS HGy 1.0 1.0 4.39 131 88 A 4 LYS H A 4 LYS HGx 1.0 1.0 4.39 132 89 A 4 LYS HA A 4 LYS HGy 1.0 1.0 3.39 133 89 A 4 LYS HA A 4 LYS HGx 1.0 1.0 3.39 134 90 A 4 LYS HA A 7 LYS HBy 1.0 1.0 3.76 135 90 A 4 LYS HA A 7 LYS HBx 1.0 1.0 3.76 136 91 A 5 LYS H A 5 LYS HBy 1.0 1.0 2.58 137 91 A 5 LYS H A 5 LYS HBx 1.0 1.0 2.58 138 92 A 5 LYS H A 5 LYS HDx 1.0 1.0 3.05 139 92 A 5 LYS H A 5 LYS HDy 1.0 1.0 3.05 140 93 A 6 ILE H A 5 LYS HBy 1.0 1.0 3.47 141 93 A 6 ILE H A 5 LYS HBx 1.0 1.0 3.47 142 94 A 7 LYS H A 7 LYS HBy 1.0 1.0 3.25 143 94 A 7 LYS HBx A 7 LYS H 1.0 1.0 3.25 144 95 A 7 LYS H A 7 LYS HGy 1.0 1.0 3.56 145 95 A 7 LYS H A 7 LYS HGx 1.0 1.0 3.56 146 96 A 7 LYS HA A 7 LYS HGy 1.0 1.0 3.14 147 96 A 7 LYS HA A 7 LYS HGx 1.0 1.0 3.14 148 97 A 8 TRP H A 7 LYS HBy 1.0 1.0 3.21 149 97 A 8 TRP H A 7 LYS HBx 1.0 1.0 3.21 150 98 A 9 LEU H A 9 LEU HDx% 1.0 1.0 4.86 151 98 A 9 LEU H A 9 LEU HD21 1.0 1.0 4.86 152 99 A 9 LEU HA A 9 LEU HDx% 1.0 1.0 3.44 153 99 A 9 LEU HA A 9 LEU HD21 1.0 1.0 3.44 154 100 A 10 LEU H A 9 LEU HDx% 1.0 1.0 6.42 155 100 A 10 LEU H A 9 LEU HD21 1.0 1.0 6.42 156 101 A 10 LEU H A 10 LEU HBy 1.0 1.0 3.41 157 101 A 10 LEU H A 10 LEU HBx 1.0 1.0 3.41 158 102 A 10 LEU H A 10 LEU HDx% 1.0 1.0 5.45 159 102 A 10 LEU H A 10 LEU HDy% 1.0 1.0 5.45 160 103 A 10 LEU HA A 10 LEU HBy 1.0 1.0 2.63 161 103 A 10 LEU HA A 10 LEU HBx 1.0 1.0 2.63 162 104 A 10 LEU HA A 10 LEU HDx% 1.0 1.0 3.83 163 104 A 10 LEU HA A 10 LEU HDy% 1.0 1.0 3.83 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 undefined _nef_distance_restraint_list.potential_type . 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 2 LEU C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -91.0 -31.0 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LYS N 1.0 -70.0 -10.0 PSI 3 3 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -92.0 -32.0 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LYS N 1.0 -68.0 -8.0 PSI 5 5 A 4 LYS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -94.0 -34.0 PHI 6 6 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ILE N 1.0 -72.0 -12.0 PSI 7 7 A 5 LYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -95.0 -35.0 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 -72.0 -12.0 PSI 9 9 A 6 ILE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -92.0 -32.0 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 TRP N 1.0 -71.0 -11.0 PSI 11 11 A 7 LYS C A 8 TRP N A 8 TRP CA A 8 TRP C 1.0 -92.0 -32.0 PHI 12 12 A 8 TRP N A 8 TRP CA A 8 TRP C A 9 LEU N 1.0 -75.0 -15.0 PSI 13 13 A 8 TRP C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -92.0 -32.0 PHI 14 14 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -74.0 -14.0 PSI stop_ save_