data_nef_c11551_2mjq 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 11552 BMRB 11553 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 ARG middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 THR 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 HAx H 1 3.804 0.010 A 1 GLY HAy H 1 3.861 0.010 A 1 GLY CA C 13 44.167 0.100 A 2 LEU HA H 1 3.977 0.010 A 2 LEU HBy H 1 1.699 0.010 A 2 LEU HBx H 1 1.606 0.010 A 2 LEU HDx% H 1 0.917 0.010 A 2 LEU HDy% H 1 0.879 0.010 A 2 LEU CA C 13 58.450 0.100 A 2 LEU CB C 13 42.535 0.100 A 3 LEU H H 1 8.833 0.010 A 3 LEU HA H 1 3.934 0.010 A 3 LEU HBy H 1 1.705 0.010 A 3 LEU HBx H 1 1.560 0.010 A 3 LEU HDx% H 1 0.908 0.010 A 3 LEU HDy% H 1 0.846 0.010 A 3 LEU CA C 13 58.777 0.100 A 3 LEU CB C 13 40.744 0.100 A 3 LEU CDy C 13 24.718 0.100 A 3 LEU CDx C 13 24.161 0.100 A 4 LYS H H 1 7.998 0.010 A 4 LYS HA H 1 3.864 0.010 A 4 LYS HBx H 1 1.812 0.010 A 4 LYS HBy H 1 1.812 0.010 A 4 LYS HDx H 1 1.623 0.010 A 4 LYS HDy H 1 1.623 0.010 A 4 LYS HEx H 1 2.912 0.010 A 4 LYS HEy H 1 2.912 0.010 A 4 LYS HGx H 1 1.385 0.010 A 4 LYS HGy H 1 1.385 0.010 A 4 LYS CA C 13 59.433 0.100 A 4 LYS CB C 13 32.179 0.100 A 4 LYS CD C 13 29.428 0.100 A 4 LYS CE C 13 42.134 0.100 A 4 LYS CG C 13 25.074 0.100 A 5 ARG H H 1 7.816 0.010 A 5 ARG HA H 1 4.053 0.010 A 5 ARG HBx H 1 1.968 0.010 A 5 ARG HBy H 1 1.968 0.010 A 5 ARG HDy H 1 3.143 0.010 A 5 ARG HDx H 1 3.075 0.010 A 5 ARG HGy H 1 1.735 0.010 A 5 ARG HGx H 1 1.654 0.010 A 5 ARG CA C 13 58.974 0.100 A 5 ARG CB C 13 29.950 0.100 A 5 ARG CD C 13 43.381 0.100 A 5 ARG CG C 13 27.200 0.100 A 6 ILE H H 1 8.311 0.010 A 6 ILE HA H 1 3.618 0.010 A 6 ILE HB H 1 1.955 0.010 A 6 ILE HD1% H 1 0.766 0.010 A 6 ILE HG1y H 1 1.773 0.010 A 6 ILE HG1x H 1 1.035 0.010 A 6 ILE HG2% H 1 0.845 0.010 A 6 ILE CA C 13 65.264 0.100 A 6 ILE CB C 13 37.681 0.100 A 6 ILE CD1 C 13 13.402 0.100 A 6 ILE CG1 C 13 29.277 0.100 A 6 ILE CG2 C 13 17.799 0.100 A 7 LYS H H 1 8.298 0.010 A 7 LYS HA H 1 3.787 0.010 A 7 LYS HBx H 1 1.857 0.010 A 7 LYS HBy H 1 1.921 0.010 A 7 LYS HDx H 1 1.623 0.010 A 7 LYS HDy H 1 1.623 0.010 A 7 LYS HEx H 1 2.840 0.010 A 7 LYS HEy H 1 2.840 0.010 A 7 LYS HGy H 1 1.548 0.010 A 7 LYS HGx H 1 1.347 0.010 A 7 LYS CA C 13 60.481 0.100 A 7 LYS CB C 13 32.250 0.100 A 7 LYS CD C 13 29.385 0.100 A 7 LYS CE C 13 41.882 0.100 A 7 LYS CG C 13 25.868 0.100 A 8 THR H H 1 7.911 0.010 A 8 THR HA H 1 3.912 0.010 A 8 THR HB H 1 4.244 0.010 A 8 THR HG2% H 1 1.222 0.010 A 8 THR CA C 13 66.050 0.100 A 8 THR CB C 13 69.008 0.100 A 8 THR CG2 C 13 21.594 0.100 A 9 LEU H H 1 7.667 0.010 A 9 LEU HA H 1 4.070 0.010 A 9 LEU HBx H 1 1.587 0.010 A 9 LEU HBy H 1 1.844 0.010 A 9 LEU HDx% H 1 0.857 0.010 A 9 LEU HDy% H 1 0.857 0.010 A 9 LEU HG H 1 1.775 0.010 A 9 LEU CA C 13 57.402 0.100 A 9 LEU CB C 13 42.595 0.100 A 9 LEU CG C 13 27.026 0.100 A 10 LEU H H 1 7.592 0.010 A 10 LEU HA H 1 4.086 0.010 A 10 LEU HBy H 1 1.709 0.010 A 10 LEU HBx H 1 1.538 0.010 A 10 LEU HDx% H 1 0.801 0.010 A 10 LEU HDy% H 1 0.801 0.010 A 10 LEU HG H 1 1.791 0.010 A 10 LEU CA C 13 55.502 0.100 A 10 LEU CB C 13 42.705 0.100 A 10 LEU CDx C 13 23.131 0.100 A 10 LEU CG C 13 27.014 0.100 A 11 NH2 HNy H 1 7.010 0.010 A 11 NH2 HNx H 1 6.906 0.010 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 7 LYS HA A 10 LEU HBy 1.0 1.0 4.14 2 1 A 7 LYS HA A 10 LEU HBx 1.0 1.0 4.14 3 2 A 6 ILE HA A 9 LEU HBx 1.0 1.0 4.04 4 2 A 6 ILE HA A 9 LEU HBy 1.0 1.0 4.04 5 3 A 6 ILE HA A 9 LEU HBx 1.0 1.0 3.33 6 3 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.33 7 4 A 4 LYS HA A 7 LYS HBx 1.0 1.0 4.29 8 4 A 4 LYS HA A 7 LYS HBy 1.0 1.0 4.29 9 5 A 3 LEU HA A 6 ILE HB 1.0 1.0 3.86 10 6 A 2 LEU HA A 5 ARG HBx 1.0 1.0 5.45 11 6 A 2 LEU HA A 5 ARG HBy 1.0 1.0 5.45 12 7 A 5 ARG HA A 5 ARG HBx 1.0 1.0 5.02 13 7 A 5 ARG HBy A 5 ARG HA 1.0 1.0 5.02 14 8 A 5 ARG H A 5 ARG HBx 1.0 1.0 3.62 15 8 A 5 ARG HBy A 5 ARG H 1.0 1.0 3.62 16 9 A 2 LEU HA A 6 ILE H 1.0 1.0 4.94 17 10 A 5 ARG H A 4 LYS HBx 1.0 1.0 3.93 18 10 A 5 ARG H A 4 LYS HBy 1.0 1.0 3.93 19 11 A 8 THR H A 7 LYS HBx 1.0 1.0 3.24 20 11 A 7 LYS HBy A 8 THR H 1.0 1.0 3.24 21 12 A 8 THR H A 7 LYS HBx 1.0 1.0 3.17 22 12 A 7 LYS HBy A 8 THR H 1.0 1.0 3.17 23 13 A 4 LYS H A 3 LEU HBy 1.0 1.0 3.14 24 13 A 3 LEU HBx A 4 LYS H 1.0 1.0 3.14 25 14 A 4 LYS H A 3 LEU HBy 1.0 1.0 3.02 26 14 A 3 LEU HBx A 4 LYS H 1.0 1.0 3.02 27 15 A 6 ILE HA A 10 LEU H 1.0 1.0 4.42 28 16 A 7 LYS HA A 10 LEU H 1.0 1.0 3.52 29 17 A 10 LEU H A 8 THR HA 1.0 1.0 4.29 30 18 A 7 LYS HA A 9 LEU H 1.0 1.0 4.66 31 19 A 6 ILE HA A 9 LEU H 1.0 1.0 3.21 32 20 A 9 LEU H A 8 THR HB 1.0 1.0 2.83 33 21 A 8 THR HA A 9 LEU H 1.0 1.0 3.39 34 22 A 3 LEU HA A 5 ARG H 1.0 1.0 4.97 35 23 A 2 LEU HA A 5 ARG H 1.0 1.0 3.45 36 24 A 4 LYS HA A 5 ARG H 1.0 1.0 3.55 37 25 A 6 ILE HA A 8 THR H 1.0 1.0 4.29 38 26 A 4 LYS HA A 8 THR H 1.0 1.0 4.48 39 27 A 7 LYS HA A 8 THR H 1.0 1.0 3.45 40 28 A 5 ARG HA A 8 THR H 1.0 1.0 3.52 41 29 A 3 LEU HA A 4 LYS H 1.0 1.0 3.52 42 30 A 3 LEU H A 1 GLY HAx 1.0 1.0 5.50 43 30 A 1 GLY HAy A 3 LEU H 1.0 1.0 5.50 44 31 A 3 LEU H A 1 GLY HAx 1.0 1.0 4.42 45 31 A 1 GLY HAy A 3 LEU H 1.0 1.0 4.42 46 32 A 2 LEU HA A 3 LEU H 1.0 1.0 4.20 47 33 A 10 LEU H A 9 LEU H 1.0 1.0 2.83 48 34 A 8 THR H A 10 LEU H 1.0 1.0 3.98 49 35 A 8 THR H A 9 LEU H 1.0 1.0 2.71 50 36 A 5 ARG H A 4 LYS H 1.0 1.0 2.86 51 37 A 9 LEU H A 7 LYS H 1.0 1.0 4.20 52 38 A 8 THR H A 7 LYS H 1.0 1.0 2.74 53 39 A 6 ILE H A 4 LYS H 1.0 1.0 3.98 54 40 A 5 ARG H A 6 ILE H 1.0 1.0 2.68 55 41 A 5 ARG H A 3 LEU H 1.0 1.0 4.45 56 42 A 4 LYS H A 3 LEU H 1.0 1.0 2.83 57 43 A 5 ARG HA A 6 ILE H 1.0 1.0 3.39 58 44 A 3 LEU HA A 6 ILE H 1.0 1.0 3.14 59 45 A 4 LYS HA A 7 LYS H 1.0 1.0 3.42 60 46 A 7 LYS H A 7 LYS HBx 1.0 1.0 2.90 61 46 A 7 LYS HBy A 7 LYS H 1.0 1.0 2.90 62 47 A 7 LYS HA A 7 LYS HBx 1.0 1.0 3.08 63 47 A 7 LYS HA A 7 LYS HBy 1.0 1.0 3.08 64 48 A 3 LEU HA A 3 LEU HBy 1.0 1.0 3.83 65 48 A 3 LEU HA A 3 LEU HBx 1.0 1.0 3.83 66 49 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.83 67 49 A 3 LEU HBx A 3 LEU H 1.0 1.0 2.83 68 50 A 9 LEU H A 9 LEU HBx 1.0 1.0 2.49 69 50 A 9 LEU HBy A 9 LEU H 1.0 1.0 2.49 70 51 A 9 LEU H A 9 LEU HA 1.0 1.0 2.80 71 52 A 5 ARG HA A 5 ARG H 1.0 1.0 2.90 72 53 A 4 LYS H A 4 LYS HBx 1.0 1.0 3.47 73 53 A 4 LYS HBy A 4 LYS H 1.0 1.0 3.47 74 54 A 4 LYS HA A 4 LYS HBx 1.0 1.0 4.36 75 54 A 4 LYS HA A 4 LYS HBy 1.0 1.0 4.36 76 55 A 3 LEU HA A 3 LEU H 1.0 1.0 2.99 77 56 A 6 ILE HA A 6 ILE HB 1.0 1.0 3.11 78 57 A 6 ILE HB A 6 ILE H 1.0 1.0 2.40 79 58 A 9 LEU H A 9 LEU HBx 1.0 1.0 2.80 80 58 A 9 LEU HBy A 9 LEU H 1.0 1.0 2.80 81 59 A 10 LEU H A 10 LEU HA 1.0 1.0 2.71 82 60 A 2 LEU HA A 2 LEU HBy 1.0 1.0 3.73 83 60 A 2 LEU HA A 2 LEU HBx 1.0 1.0 3.73 84 61 A 10 LEU H A 10 LEU HBy 1.0 1.0 3.48 85 61 A 10 LEU HBx A 10 LEU H 1.0 1.0 3.48 86 62 A 7 LYS HA A 7 LYS HBx 1.0 1.0 3.08 87 62 A 7 LYS HA A 7 LYS HBy 1.0 1.0 3.08 88 63 A 6 ILE HA A 6 ILE H 1.0 1.0 2.93 89 64 A 3 LEU HA A 3 LEU HBy 1.0 1.0 3.42 90 64 A 3 LEU HA A 3 LEU HBx 1.0 1.0 3.42 91 65 A 3 LEU H A 3 LEU HBy 1.0 1.0 3.17 92 65 A 3 LEU HBx A 3 LEU H 1.0 1.0 3.17 93 66 A 8 THR H A 8 THR HA 1.0 1.0 2.83 94 67 A 2 LEU HA A 2 LEU HBy 1.0 1.0 3.73 95 67 A 2 LEU HA A 2 LEU HBx 1.0 1.0 3.73 96 68 A 7 LYS HA A 7 LYS H 1.0 1.0 2.86 97 69 A 8 THR H A 8 THR HB 1.0 1.0 2.62 98 70 A 10 LEU H A 10 LEU HBy 1.0 1.0 2.65 99 70 A 10 LEU HBx A 10 LEU H 1.0 1.0 2.65 100 71 A 4 LYS HA A 4 LYS H 1.0 1.0 2.86 101 72 A 5 ARG HBy A 5 ARG HDy 1.0 1.0 6.38 102 72 A 5 ARG HBx A 5 ARG HDy 1.0 1.0 6.38 103 72 A 5 ARG HDx A 5 ARG HBx 1.0 1.0 6.38 104 72 A 5 ARG HBy A 5 ARG HDx 1.0 1.0 6.38 105 73 A 5 ARG HBy A 5 ARG HDy 1.0 1.0 6.38 106 73 A 5 ARG HBx A 5 ARG HDy 1.0 1.0 6.38 107 73 A 5 ARG HDx A 5 ARG HBx 1.0 1.0 6.38 108 73 A 5 ARG HBy A 5 ARG HDx 1.0 1.0 6.38 109 74 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.30 110 74 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.30 111 75 A 6 ILE H A 6 ILE HG1x 1.0 1.0 2.86 112 75 A 6 ILE H A 6 ILE HG1y 1.0 1.0 2.86 113 76 A 6 ILE HB A 6 ILE HG1x 1.0 1.0 4.01 114 76 A 6 ILE HB A 6 ILE HG1y 1.0 1.0 4.01 115 77 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.05 116 77 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.05 117 78 A 6 ILE H A 6 ILE HG1x 1.0 1.0 3.42 118 78 A 6 ILE H A 6 ILE HG1y 1.0 1.0 3.42 119 79 A 5 ARG H A 5 ARG HGy 1.0 1.0 4.01 120 79 A 5 ARG H A 5 ARG HGx 1.0 1.0 4.01 121 80 A 5 ARG HDy A 5 ARG HGy 1.0 1.0 3.83 122 80 A 5 ARG HDx A 5 ARG HGy 1.0 1.0 3.83 123 80 A 5 ARG HGx A 5 ARG HDy 1.0 1.0 3.83 124 80 A 5 ARG HDx A 5 ARG HGx 1.0 1.0 3.83 125 81 A 5 ARG HDy A 5 ARG HGy 1.0 1.0 3.48 126 81 A 5 ARG HDx A 5 ARG HGy 1.0 1.0 3.48 127 81 A 5 ARG HGx A 5 ARG HDy 1.0 1.0 3.48 128 81 A 5 ARG HDx A 5 ARG HGx 1.0 1.0 3.48 129 82 A 10 LEU H A 10 LEU HG 1.0 1.0 3.14 130 83 A 4 LYS H A 4 LYS HGx 1.0 1.0 6.38 131 83 A 4 LYS H A 4 LYS HGy 1.0 1.0 6.38 132 84 A 4 LYS HEx A 4 LYS HGx 1.0 1.0 7.27 133 84 A 4 LYS HEy A 4 LYS HGx 1.0 1.0 7.27 134 84 A 4 LYS HGy A 4 LYS HEx 1.0 1.0 7.27 135 84 A 4 LYS HGy A 4 LYS HEy 1.0 1.0 7.27 136 85 A 7 LYS HBy A 7 LYS HGy 1.0 1.0 3.08 137 85 A 7 LYS HBx A 7 LYS HGy 1.0 1.0 3.08 138 85 A 7 LYS HGx A 7 LYS HBx 1.0 1.0 3.08 139 85 A 7 LYS HBy A 7 LYS HGx 1.0 1.0 3.08 140 86 A 7 LYS H A 7 LYS HGy 1.0 1.0 5.07 141 86 A 7 LYS H A 7 LYS HGx 1.0 1.0 5.07 142 87 A 7 LYS HBy A 7 LYS HGy 1.0 1.0 4.11 143 87 A 7 LYS HBx A 7 LYS HGy 1.0 1.0 4.11 144 87 A 7 LYS HGx A 7 LYS HBx 1.0 1.0 4.11 145 87 A 7 LYS HBy A 7 LYS HGx 1.0 1.0 4.11 146 88 A 7 LYS HA A 7 LYS HGy 1.0 1.0 4.63 147 88 A 7 LYS HA A 7 LYS HGx 1.0 1.0 4.63 148 89 A 5 ARG H A 5 ARG HGy 1.0 1.0 3.64 149 89 A 5 ARG H A 5 ARG HGx 1.0 1.0 3.64 150 90 A 5 ARG HDy A 5 ARG HGy 1.0 1.0 3.76 151 90 A 5 ARG HDx A 5 ARG HGy 1.0 1.0 3.76 152 90 A 5 ARG HGx A 5 ARG HDy 1.0 1.0 3.76 153 90 A 5 ARG HDx A 5 ARG HGx 1.0 1.0 3.76 154 91 A 5 ARG HDy A 5 ARG HGy 1.0 1.0 4.04 155 91 A 5 ARG HDx A 5 ARG HGy 1.0 1.0 4.04 156 91 A 5 ARG HGx A 5 ARG HDy 1.0 1.0 4.04 157 91 A 5 ARG HDx A 5 ARG HGx 1.0 1.0 4.04 158 92 A 7 LYS H A 7 LYS HGy 1.0 1.0 3.61 159 92 A 7 LYS H A 7 LYS HGx 1.0 1.0 3.61 160 93 A 7 LYS HA A 7 LYS HGy 1.0 1.0 4.63 161 93 A 7 LYS HA A 7 LYS HGx 1.0 1.0 4.63 162 94 A 9 LEU H A 8 THR HG2% 1.0 1.0 5.28 163 94 A 9 LEU H A 8 THR HG1 1.0 1.0 5.28 164 95 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 4.94 165 95 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 4.94 166 96 A 6 ILE HB A 6 ILE HG1y 1.0 1.0 5.37 167 96 A 6 ILE HB A 6 ILE HG2% 1.0 1.0 5.37 168 96 A 6 ILE HB A 6 ILE HG1x 1.0 1.0 5.37 169 97 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.67 170 97 A 6 ILE HA A 6 ILE HG2% 1.0 1.0 3.67 171 97 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.67 172 98 A 6 ILE H A 6 ILE HG1y 1.0 1.0 4.35 173 98 A 6 ILE H A 6 ILE HG2% 1.0 1.0 4.35 174 98 A 6 ILE H A 6 ILE HG1x 1.0 1.0 4.35 175 99 A 10 LEU HA A 10 LEU HDx% 1.0 1.0 7.53 176 99 A 10 LEU HA A 10 LEU HDy% 1.0 1.0 7.53 177 100 A 10 LEU HBy A 10 LEU HDx% 1.0 1.0 6.48 178 100 A 10 LEU HDy% A 10 LEU HBy 1.0 1.0 6.48 179 100 A 10 LEU HBx A 10 LEU HDy% 1.0 1.0 6.48 180 100 A 10 LEU HBx A 10 LEU HDx% 1.0 1.0 6.48 181 101 A 10 LEU H A 10 LEU HDx% 1.0 1.0 6.60 182 101 A 10 LEU H A 10 LEU HDy% 1.0 1.0 6.60 183 102 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 5.87 184 102 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 5.87 185 103 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.09 186 103 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.09 187 104 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 4.97 188 104 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 4.97 189 105 A 3 LEU H A 3 LEU HDx% 1.0 1.0 5.96 190 105 A 3 LEU H A 3 LEU HDy% 1.0 1.0 5.96 191 106 A 9 LEU HBx A 9 LEU HDx% 1.0 1.0 5.67 192 106 A 9 LEU HBy A 9 LEU HDx% 1.0 1.0 5.67 193 106 A 9 LEU HDy% A 9 LEU HBx 1.0 1.0 5.67 194 106 A 9 LEU HBy A 9 LEU HDy% 1.0 1.0 5.67 195 107 A 9 LEU HA A 9 LEU HDx% 1.0 1.0 7.60 196 107 A 9 LEU HA A 9 LEU HDy% 1.0 1.0 7.60 197 108 A 9 LEU H A 9 LEU HDx% 1.0 1.0 6.85 198 108 A 9 LEU H A 9 LEU HDy% 1.0 1.0 6.85 199 109 A 8 THR H A 8 THR HG2% 1.0 1.0 4.69 200 109 A 8 THR H A 8 THR HG1 1.0 1.0 4.69 201 110 A 8 THR HA A 8 THR HG2% 1.0 1.0 4.35 202 110 A 8 THR HA A 8 THR HG1 1.0 1.0 4.35 203 111 A 6 ILE HB A 6 ILE HD1% 1.0 1.0 4.10 204 112 A 6 ILE HA A 6 ILE HD1% 1.0 1.0 5.65 205 113 A 6 ILE H A 6 ILE HD1% 1.0 1.0 4.97 206 114 A 6 ILE H A 6 ILE HD1% 1.0 1.0 4.97 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 -71.0 -11.0 PSI 3 3 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -90.0 -30.0 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 ARG N 1.0 -71.0 -11.0 PSI 5 5 A 4 LYS C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -92.0 -32.0 PHI 6 6 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ILE N 1.0 -71.0 -11.0 PSI 7 7 A 5 ARG C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -96.0 -36.0 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 -89.0 -29.0 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 THR N 1.0 -76.0 -16.0 PSI 11 11 A 7 LYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -94.0 -34.0 PHI 12 12 A 8 THR N A 8 THR CA A 8 THR C A 9 LEU N 1.0 -73.0 -13.0 PSI stop_ save_