data_nef_c17990_2lkj 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 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 13 MET C 1 14 SEP N 1 14 SEP C 1 15 GLU 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 LYS start . . 2 A 2 LEU middle . . 3 A 3 GLY middle . false 4 A 4 PHE middle . . 5 A 5 PHE middle . . 6 A 6 LYS middle . . 7 A 7 ARG middle . . 8 A 8 GLN middle . . 9 A 9 TYR middle . . 10 A 10 LYS middle . . 11 A 11 ASP middle . . 12 A 12 MET middle . . 13 A 13 MET middle . . 14 A 14 SEP middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 PRO middle . false 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 PRO middle . false 24 A 24 GLN end . . 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 LYS H1 H 1 7.292 0.000 A 1 LYS HA H 1 4.464 0.001 A 1 LYS HBy H 1 1.899 0.064 A 1 LYS HBx H 1 1.723 0.064 A 1 LYS HD2 H 1 1.564 0.003 A 1 LYS HD3 H 1 1.564 0.003 A 1 LYS HGx H 1 1.402 0.002 A 1 LYS HGy H 1 1.402 0.002 A 1 LYS CA C 13 63.39 0.000 A 2 LEU H H 1 8.708 0.002 A 2 LEU HA H 1 4.286 0.001 A 2 LEU HB2 H 1 1.765 0.043 A 2 LEU HB3 H 1 1.765 0.043 A 2 LEU HDx% H 1 0.928 0.027 A 2 LEU HDy% H 1 0.986 0.027 A 2 LEU HG H 1 1.673 0.000 A 2 LEU CA C 13 57.14 0.000 A 3 GLY H H 1 8.955 0.002 A 3 GLY HAx H 1 3.794 0.091 A 3 GLY HAy H 1 3.984 0.091 A 3 GLY CA C 13 44.35 0.000 A 4 PHE H H 1 7.852 0.002 A 4 PHE HA H 1 4.297 0.006 A 4 PHE HBx H 1 2.824 0.177 A 4 PHE HBy H 1 3.178 0.177 A 4 PHE HDx H 1 6.727 0.003 A 4 PHE HDy H 1 6.727 0.003 A 4 PHE HEx H 1 7.095 0.004 A 4 PHE HEy H 1 7.095 0.004 A 4 PHE CA C 13 60.13 0.000 A 5 PHE H H 1 7.629 0.002 A 5 PHE HA H 1 4.142 0.003 A 5 PHE HB2 H 1 3.061 0.005 A 5 PHE HB3 H 1 3.061 0.005 A 5 PHE HDx H 1 7.322 0.005 A 5 PHE HDy H 1 7.322 0.005 A 5 PHE HEx H 1 7.355 0.002 A 5 PHE HEy H 1 7.355 0.002 A 5 PHE CA C 13 60.95 0.000 A 6 LYS H H 1 7.856 0.002 A 6 LYS HA H 1 4.047 0.011 A 6 LYS HDx H 1 1.540 0.002 A 6 LYS HDy H 1 1.540 0.002 A 6 LYS HGx H 1 1.402 0.001 A 6 LYS HGy H 1 1.402 0.001 A 6 LYS CA C 13 58.35 0.000 A 7 ARG H H 1 8.164 0.004 A 7 ARG HA H 1 4.043 0.007 A 7 ARG HBx H 1 1.822 0.003 A 7 ARG HBy H 1 1.822 0.003 A 7 ARG HDx H 1 3.174 0.007 A 7 ARG HDy H 1 3.174 0.007 A 7 ARG HE H 1 7.453 0.000 A 7 ARG HGx H 1 1.615 0.005 A 7 ARG HGy H 1 1.615 0.005 A 7 ARG CA C 13 58.57 0.000 A 8 GLN H H 1 7.941 0.006 A 8 GLN HA H 1 4.138 0.003 A 8 GLN HBx H 1 2.050 0.094 A 8 GLN HBy H 1 2.050 0.094 A 8 GLN HGx H 1 2.298 0.000 A 8 GLN HGy H 1 2.298 0.000 A 8 GLN CA C 13 57.09 0.000 A 9 TYR H H 1 8.148 0.005 A 9 TYR HA H 1 4.148 0.005 A 9 TYR HBx H 1 2.972 0.069 A 9 TYR HBy H 1 3.110 0.069 A 9 TYR HDx H 1 6.959 0.004 A 9 TYR HDy H 1 6.959 0.004 A 9 TYR HEx H 1 6.751 0.003 A 9 TYR HEy H 1 6.751 0.003 A 9 TYR CA C 13 60.92 0.000 A 10 LYS H H 1 7.971 0.003 A 10 LYS HA H 1 3.878 0.004 A 10 LYS HBx H 1 1.869 0.005 A 10 LYS HBy H 1 1.869 0.005 A 10 LYS HDx H 1 1.675 0.003 A 10 LYS HDy H 1 1.675 0.003 A 10 LYS HGx H 1 1.437 0.044 A 10 LYS HGy H 1 1.437 0.044 A 10 LYS CA C 13 63.72 0.000 A 11 ASP H H 1 8.133 0.002 A 11 ASP HA H 1 4.446 0.005 A 11 ASP HBx H 1 2.676 0.005 A 11 ASP HBy H 1 2.676 0.005 A 11 ASP CA C 13 55.09 0.000 A 12 MET H H 1 7.980 0.003 A 12 MET HA H 1 4.256 0.003 A 12 MET HB2 H 1 2.042 0.022 A 12 MET HB3 H 1 2.086 0.022 A 12 MET HG2 H 1 2.560 0.034 A 12 MET HG3 H 1 2.560 0.034 A 12 MET CA C 13 57.39 0.000 A 13 MET H H 1 7.980 0.003 A 13 MET HA H 1 4.256 0.004 A 13 MET HB2 H 1 2.042 0.022 A 13 MET HB3 H 1 2.086 0.022 A 13 MET HG2 H 1 2.560 0.034 A 13 MET HG3 H 1 2.560 0.034 A 13 MET CA C 13 57.39 0.000 A 14 SER H H 1 7.756 0.003 A 14 SER HA H 1 4.386 0.003 A 14 SER HB2 H 1 3.906 0.000 A 14 SER HB3 H 1 3.906 0.000 A 14 SER CA C 13 58.62 0.000 A 15 GLU H H 1 8.309 0.002 A 15 GLU HA H 1 4.323 0.004 A 15 GLU HBx H 1 1.947 0.069 A 15 GLU HBy H 1 2.096 0.069 A 15 GLU HGx H 1 2.308 0.006 A 15 GLU HGy H 1 2.308 0.006 A 15 GLU CA C 13 56.35 0.000 A 16 GLY H H 1 8.375 0.002 A 16 GLY HAx H 1 3.962 0.002 A 16 GLY HAy H 1 3.962 0.002 A 16 GLY CA C 13 44.49 0.000 A 17 GLY H H 1 8.046 0.003 A 17 GLY HAx H 1 4.158 0.000 A 17 GLY HAy H 1 4.158 0.000 A 17 GLY CA C 13 44.30 0.000 A 18 PRO HB2 H 1 2.300 0.031 A 18 PRO HB3 H 1 2.240 0.031 A 18 PRO HDx H 1 3.635 0.003 A 18 PRO HDy H 1 3.635 0.003 A 19 PRO HA H 1 4.428 0.004 A 19 PRO HBx H 1 2.270 0.000 A 19 PRO HBy H 1 2.270 0.000 A 19 PRO CA C 13 63.28 0.000 A 20 GLY H H 1 8.415 0.001 A 20 GLY HAx H 1 3.894 0.003 A 20 GLY HAy H 1 3.894 0.003 A 20 GLY CA C 13 45.15 0.000 A 21 ALA H H 1 8.002 0.002 A 21 ALA HA H 1 4.320 0.007 A 21 ALA HB% H 1 1.341 0.000 A 21 ALA CA C 13 52.02 0.000 A 22 GLU H H 1 8.318 0.004 A 22 GLU HA H 1 4.562 0.000 A 22 GLU HBx H 1 1.873 0.059 A 22 GLU HBy H 1 2.024 0.059 A 22 GLU CA C 13 54.32 0.000 A 24 GLN H H 1 7.795 0.002 A 24 GLN HA H 1 4.466 0.000 A 24 GLN HBx H 1 1.831 0.001 A 24 GLN HBy H 1 1.831 0.001 A 24 GLN HGx H 1 2.230 0.002 A 24 GLN HGy H 1 2.230 0.002 A 24 GLN CA C 13 55.12 0.000 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 1 LYS HA A 2 LEU H 1.0 . 3.5 2 2 A 1 LYS HA A 3 GLY H 1.0 . 5.2 3 3 A 1 LYS HA A 4 PHE H 1.0 . 3.6 4 4 A 3 GLY H A 2 LEU HA 1.0 . 3.5 5 5 A 4 PHE H A 2 LEU HA 1.0 . 4.4 6 6 A 2 LEU HA A 5 PHE H 1.0 . 4.3 7 7 A 2 LEU HA A 6 LYS H 1.0 . 4.5 8 8 A 4 PHE H A 3 GLY HAx 1.0 . 3.5 9 8 A 4 PHE H A 3 GLY HAy 1.0 . 3.5 10 9 A 5 PHE H A 3 GLY HAx 1.0 . 4.4 11 9 A 5 PHE H A 3 GLY HAy 1.0 . 4.4 12 10 A 6 LYS H A 3 GLY HAx 1.0 . 3.6 13 10 A 6 LYS H A 3 GLY HAy 1.0 . 3.6 14 11 A 7 ARG H A 3 GLY HAx 1.0 . 4.2 15 11 A 3 GLY HAy A 7 ARG H 1.0 . 4.2 16 12 A 5 PHE H A 4 PHE HA 1.0 . 3.5 17 13 A 6 LYS H A 4 PHE HA 1.0 . 4.4 18 14 A 7 ARG H A 4 PHE HA 1.0 . 3.8 19 15 A 4 PHE HA A 8 GLN H 1.0 . 4.3 20 16 A 6 LYS H A 5 PHE HA 1.0 . 3.5 21 17 A 7 ARG H A 5 PHE HA 1.0 . 4.4 22 18 A 8 GLN H A 5 PHE HA 1.0 . 3.4 23 19 A 5 PHE HA A 9 TYR H 1.0 . 4.2 24 20 A 7 ARG H A 6 LYS HA 1.0 . 3.5 25 21 A 8 GLN H A 6 LYS HA 1.0 . 4.4 26 22 A 9 TYR H A 6 LYS HA 1.0 . 3.7 27 23 A 6 LYS HA A 10 LYS H 1.0 . 4.2 28 24 A 8 GLN H A 7 ARG HA 1.0 . 3.5 29 25 A 9 TYR H A 7 ARG HA 1.0 . 4.4 30 26 A 10 LYS H A 7 ARG HA 1.0 . 3.4 31 27 A 7 ARG HA A 11 ASP H 1.0 . 4.3 32 28 A 9 TYR H A 8 GLN HA 1.0 . 3.5 33 29 A 10 LYS H A 8 GLN HA 1.0 . 4.4 34 30 A 11 ASP H A 8 GLN HA 1.0 . 3.5 35 31 A 8 GLN HA A 12 MET H 1.0 . 4.4 36 32 A 10 LYS H A 9 TYR HA 1.0 . 3.5 37 33 A 11 ASP H A 9 TYR HA 1.0 . 4.4 38 34 A 12 MET H A 9 TYR HA 1.0 . 3.5 39 35 A 9 TYR HA A 13 MET H 1.0 . 4.9 40 36 A 11 ASP H A 10 LYS HA 1.0 . 3.5 41 37 A 12 MET H A 10 LYS HA 1.0 . 4.4 42 38 A 13 MET H A 10 LYS HA 1.0 . 3.5 43 39 A 10 LYS HA A 14 SEP H 1.0 . 4.8 44 40 A 12 MET H A 11 ASP HA 1.0 . 3.5 45 41 A 13 MET H A 11 ASP HA 1.0 . 4.5 46 42 A 14 SEP H A 11 ASP HA 1.0 . 3.9 47 43 A 11 ASP HA A 15 GLU H 1.0 . 5.2 48 44 A 13 MET H A 12 MET HA 1.0 . 3.5 49 45 A 14 SEP H A 12 MET HA 1.0 . 4.4 50 46 A 15 GLU H A 12 MET HA 1.0 . 3.4 51 47 A 12 MET HA A 16 GLY H 1.0 . 4.2 52 48 A 14 SEP H A 13 MET HA 1.0 . 3.5 53 49 A 15 GLU H A 13 MET HA 1.0 . 4.4 54 50 A 16 GLY H A 13 MET HA 1.0 . 3.6 55 51 A 15 GLU H A 14 SEP HA 1.0 . 3.5 56 52 A 16 GLY H A 14 SEP HA 1.0 . 4.8 57 53 A 16 GLY H A 15 GLU HA 1.0 . 3.5 58 54 A 15 GLU HA A 17 GLY H 1.0 . 5.4 59 55 A 17 GLY H A 16 GLY HAx 1.0 . 3.5 60 55 A 17 GLY H A 16 GLY HAy 1.0 . 3.5 61 56 A 20 GLY H A 16 GLY HAx 1.0 . 5.9 62 56 A 16 GLY HAy A 20 GLY H 1.0 . 5.9 63 57 A 21 ALA H A 20 GLY HAx 1.0 . 3.5 64 57 A 20 GLY HAy A 21 ALA H 1.0 . 3.5 65 58 A 21 ALA HA A 22 GLU H 1.0 . 3.5 66 59 A 2 LEU H A 1 LYS H1 1.0 . 2.8 67 60 A 2 LEU H A 3 GLY H 1.0 . 4.2 68 61 A 2 LEU H A 4 PHE H 1.0 . 4.4 69 62 A 3 GLY H A 4 PHE H 1.0 . 2.8 70 63 A 4 PHE H A 5 PHE H 1.0 . 2.8 71 64 A 4 PHE H A 6 LYS H 1.0 . 4.2 72 65 A 5 PHE H A 6 LYS H 1.0 . 2.8 73 66 A 5 PHE H A 7 ARG H 1.0 . 4.2 74 67 A 6 LYS H A 7 ARG H 1.0 . 2.8 75 68 A 6 LYS H A 8 GLN H 1.0 . 4.2 76 69 A 7 ARG H A 8 GLN H 1.0 . 2.8 77 70 A 7 ARG H A 9 TYR H 1.0 . 4.2 78 71 A 8 GLN H A 9 TYR H 1.0 . 2.8 79 72 A 8 GLN H A 10 LYS H 1.0 . 4.2 80 73 A 9 TYR H A 10 LYS H 1.0 . 2.8 81 74 A 9 TYR H A 11 ASP H 1.0 . 4.2 82 75 A 10 LYS H A 11 ASP H 1.0 . 2.8 83 76 A 10 LYS H A 12 MET H 1.0 . 4.2 84 77 A 11 ASP H A 12 MET H 1.0 . 2.8 85 78 A 11 ASP H A 13 MET H 1.0 . 4.4 86 79 A 12 MET H A 13 MET H 1.0 . 2.8 87 80 A 12 MET H A 14 SEP H 1.0 . 4.2 88 81 A 13 MET H A 14 SEP H 1.0 . 2.8 89 82 A 14 SEP H A 15 GLU H 1.0 . 2.8 90 83 A 15 GLU H A 16 GLY H 1.0 . 2.8 91 84 A 16 GLY H A 17 GLY H 1.0 . 2.8 92 85 A 21 ALA H A 22 GLU H 1.0 . 4.2 93 86 A 3 GLY H A 2 LEU HDx% 1.0 . 5.0 94 86 A 3 GLY H A 2 LEU HDy% 1.0 . 5.0 95 87 A 3 GLY H A 2 LEU HG 1.0 . 4.5 96 88 A 3 GLY H A 2 LEU HB2 1.0 . 4.0 97 88 A 3 GLY H A 2 LEU HB3 1.0 . 4.0 98 89 A 2 LEU H A 2 LEU HDx% 1.0 . 4.5 99 89 A 2 LEU H A 2 LEU HDy% 1.0 . 4.5 100 90 A 2 LEU H A 2 LEU HDx% 1.0 . 4.5 101 90 A 2 LEU H A 2 LEU HDy% 1.0 . 4.5 102 91 A 2 LEU H A 2 LEU HG 1.0 . 3.8 103 92 A 2 LEU H A 2 LEU HB2 1.0 . 3.0 104 92 A 2 LEU H A 2 LEU HB3 1.0 . 3.0 105 93 A 15 GLU H A 15 GLU HBx 1.0 . 3.5 106 93 A 15 GLU H A 15 GLU HBy 1.0 . 3.5 107 94 A 15 GLU H A 15 GLU HBx 1.0 . 4.0 108 94 A 15 GLU H A 15 GLU HBy 1.0 . 4.0 109 95 A 15 GLU H A 15 GLU HGx 1.0 . 4.5 110 95 A 15 GLU H A 15 GLU HGy 1.0 . 4.5 111 96 A 22 GLU H A 21 ALA HB% 1.0 . 5.0 112 97 A 22 GLU H A 22 GLU HBx 1.0 . 4.5 113 97 A 22 GLU H A 22 GLU HBy 1.0 . 4.5 114 98 A 16 GLY H A 15 GLU HBx 1.0 . 5.0 115 98 A 16 GLY H A 15 GLU HBy 1.0 . 5.0 116 99 A 6 LYS H A 6 LYS HGx 1.0 . 4.5 117 99 A 6 LYS H A 6 LYS HGy 1.0 . 4.5 118 100 A 6 LYS H A 6 LYS HDx 1.0 . 4.5 119 100 A 6 LYS H A 6 LYS HDy 1.0 . 4.5 120 101 A 6 LYS H A 6 LYS HBx 1.0 . 4.5 121 101 A 6 LYS H A 6 LYS HBy 1.0 . 4.5 122 102 A 6 LYS H A 5 PHE HB2 1.0 . 4.0 123 102 A 6 LYS H A 5 PHE HB3 1.0 . 4.0 124 103 A 6 LYS H A 4 PHE HBx 1.0 . 4.6 125 103 A 6 LYS H A 4 PHE HBy 1.0 . 4.6 126 104 A 9 TYR H A 9 TYR HBx 1.0 . 3.5 127 104 A 9 TYR H A 9 TYR HBy 1.0 . 3.5 128 105 A 9 TYR H A 9 TYR HBx 1.0 . 3.5 129 105 A 9 TYR H A 9 TYR HBy 1.0 . 3.5 130 106 A 11 ASP H A 10 LYS HGx 1.0 . 5.0 131 106 A 11 ASP H A 10 LYS HGy 1.0 . 5.0 132 107 A 11 ASP H A 10 LYS HBx 1.0 . 5.0 133 107 A 11 ASP H A 10 LYS HBy 1.0 . 5.0 134 108 A 21 ALA H A 21 ALA HB% 1.0 . 4.0 135 109 A 10 LYS H A 10 LYS HGx 1.0 . 4.5 136 109 A 10 LYS H A 10 LYS HGy 1.0 . 4.5 137 110 A 10 LYS H A 10 LYS HDx 1.0 . 4.5 138 110 A 10 LYS H A 10 LYS HDy 1.0 . 4.5 139 111 A 10 LYS H A 10 LYS HGx 1.0 . 4.5 140 111 A 10 LYS H A 10 LYS HGy 1.0 . 4.5 141 112 A 10 LYS H A 10 LYS HBx 1.0 . 4.0 142 112 A 10 LYS H A 10 LYS HBy 1.0 . 4.0 143 113 A 10 LYS H A 9 TYR HBx 1.0 . 4.0 144 113 A 10 LYS H A 9 TYR HBy 1.0 . 4.0 145 114 A 10 LYS H A 9 TYR HBx 1.0 . 4.0 146 114 A 10 LYS H A 9 TYR HBy 1.0 . 4.0 147 115 A 13 MET H A 13 MET HB2 1.0 . 3.0 148 115 A 13 MET H A 13 MET HB3 1.0 . 3.0 149 116 A 12 MET H A 12 MET HB2 1.0 . 3.0 150 116 A 12 MET H A 12 MET HB3 1.0 . 3.0 151 117 A 12 MET H A 12 MET HG2 1.0 . 4.5 152 117 A 12 MET H A 12 MET HG3 1.0 . 4.5 153 118 A 13 MET H A 13 MET HG2 1.0 . 4.5 154 118 A 13 MET H A 13 MET HG3 1.0 . 4.5 155 119 A 12 MET H A 12 MET HG2 1.0 . 3.5 156 119 A 12 MET H A 12 MET HG3 1.0 . 3.5 157 120 A 13 MET H A 13 MET HG2 1.0 . 3.5 158 120 A 13 MET H A 13 MET HG3 1.0 . 3.5 159 121 A 7 ARG H A 6 LYS HGx 1.0 . 4.5 160 121 A 7 ARG H A 6 LYS HGy 1.0 . 4.5 161 122 A 7 ARG H A 7 ARG HGx 1.0 . 4.0 162 122 A 7 ARG H A 7 ARG HGy 1.0 . 4.0 163 123 A 7 ARG H A 7 ARG HDx 1.0 . 4.5 164 123 A 7 ARG H A 7 ARG HDy 1.0 . 4.5 165 124 A 8 GLN H A 7 ARG HDx 1.0 . 4.5 166 124 A 8 GLN H A 7 ARG HDy 1.0 . 4.5 167 125 A 24 GLN H A 24 GLN HBx 1.0 . 3.5 168 125 A 24 GLN HBy A 24 GLN H 1.0 . 3.5 169 126 A 24 GLN H A 24 GLN HBx 1.0 . 4.0 170 126 A 24 GLN HBy A 24 GLN H 1.0 . 4.0 171 127 A 24 GLN H A 24 GLN HGx 1.0 . 4.0 172 127 A 24 GLN H A 24 GLN HGy 1.0 . 4.0 173 128 A 4 PHE H A 4 PHE HBx 1.0 . 3.5 174 128 A 4 PHE H A 4 PHE HBy 1.0 . 3.5 175 129 A 4 PHE H A 4 PHE HBx 1.0 . 3.0 176 129 A 4 PHE H A 4 PHE HBy 1.0 . 3.0 177 130 A 5 PHE H A 4 PHE HBx 1.0 . 4.5 178 130 A 5 PHE H A 4 PHE HBy 1.0 . 4.5 179 131 A 5 PHE H A 5 PHE HB2 1.0 . 4.0 180 131 A 5 PHE H A 5 PHE HB3 1.0 . 4.0 181 132 A 5 PHE H A 5 PHE HB2 1.0 . 3.5 182 132 A 5 PHE H A 5 PHE HB3 1.0 . 3.5 183 133 A 1 LYS H1 A 1 LYS HGx 1.0 . 4.0 184 133 A 1 LYS H1 A 1 LYS HGy 1.0 . 4.0 185 134 A 1 LYS H1 A 1 LYS HGx 1.0 . 4.0 186 134 A 1 LYS H1 A 1 LYS HGy 1.0 . 4.0 187 135 A 1 LYS H1 A 1 LYS HD2 1.0 . 3.5 188 135 A 1 LYS H1 A 1 LYS HD3 1.0 . 3.5 189 136 A 5 PHE HE% A 2 LEU HDx% 1.0 . 4.0 190 136 A 2 LEU HDy% A 5 PHE HE% 1.0 . 4.0 191 137 A 5 PHE HE% A 2 LEU HDx% 1.0 . 4.0 192 137 A 2 LEU HDy% A 5 PHE HE% 1.0 . 4.0 193 138 A 5 PHE HD% A 2 LEU HDx% 1.0 . 4.0 194 138 A 2 LEU HDy% A 5 PHE HD% 1.0 . 4.0 195 139 A 5 PHE HD% A 2 LEU HDx% 1.0 . 4.0 196 139 A 2 LEU HDy% A 5 PHE HD% 1.0 . 4.0 197 140 A 5 PHE HE% A 6 LYS HGx 1.0 . 5.0 198 140 A 6 LYS HGy A 5 PHE HE% 1.0 . 5.0 199 141 A 5 PHE HD% A 6 LYS HGx 1.0 . 5.0 200 141 A 6 LYS HGy A 5 PHE HD% 1.0 . 5.0 201 142 A 5 PHE HE% A 1 LYS HGx 1.0 . 4.5 202 142 A 1 LYS HGy A 5 PHE HE% 1.0 . 4.5 203 143 A 5 PHE HD% A 1 LYS HGx 1.0 . 4.5 204 143 A 1 LYS HGy A 5 PHE HD% 1.0 . 4.5 205 144 A 5 PHE HE% A 1 LYS HD2 1.0 . 4.0 206 144 A 1 LYS HD3 A 5 PHE HE% 1.0 . 4.0 207 145 A 5 PHE HD% A 1 LYS HD2 1.0 . 4.0 208 145 A 1 LYS HD3 A 5 PHE HD% 1.0 . 4.0 209 146 A 5 PHE HE% A 4 PHE HBx 1.0 . 5.1 210 146 A 4 PHE HBy A 5 PHE HE% 1.0 . 5.1 211 147 A 4 PHE HE% A 8 GLN HBx 1.0 . 4.0 212 147 A 8 GLN HBy A 4 PHE HE% 1.0 . 4.0 213 148 A 4 PHE HE% A 8 GLN HBx 1.0 . 4.0 214 148 A 8 GLN HBy A 4 PHE HE% 1.0 . 4.0 215 149 A 4 PHE HD% A 8 GLN HBx 1.0 . 4.5 216 149 A 8 GLN HBy A 4 PHE HD% 1.0 . 4.5 217 150 A 4 PHE HE% A 2 LEU HDx% 1.0 . 5.3 218 150 A 2 LEU HDy% A 4 PHE HE% 1.0 . 5.3 219 151 A 9 TYR HD% A 6 LYS HDx 1.0 . 4.5 220 151 A 6 LYS HDy A 9 TYR HD% 1.0 . 4.5 221 152 A 9 TYR HE% A 6 LYS HDx 1.0 . 5.4 222 152 A 6 LYS HDy A 9 TYR HE% 1.0 . 5.4 223 153 A 9 TYR HD% A 8 GLN HBx 1.0 . 4.5 224 153 A 8 GLN HBy A 9 TYR HD% 1.0 . 4.5 225 154 A 9 TYR HE% A 8 GLN HBx 1.0 . 3.5 226 154 A 8 GLN HBy A 9 TYR HE% 1.0 . 3.5 227 155 A 9 TYR HE% A 8 GLN HBx 1.0 . 3.5 228 155 A 8 GLN HBy A 9 TYR HE% 1.0 . 3.5 229 156 A 5 PHE HD% A 4 PHE HE% 1.0 . 4.5 230 157 A 5 PHE HE% A 4 PHE HE% 1.0 . 4.5 231 158 A 5 PHE HD% A 4 PHE HD% 1.0 . 4.5 232 159 A 5 PHE HE% A 4 PHE HD% 1.0 . 4.5 233 160 A 5 PHE HZ A 1 LYS HD2 1.0 . 4.5 234 160 A 1 LYS HD3 A 5 PHE HZ 1.0 . 4.5 235 161 A 5 PHE HE% A 9 TYR HD% 1.0 . 5.0 236 162 A 5 PHE HD% A 9 TYR HD% 1.0 . 5.0 237 163 A 5 PHE HE% A 9 TYR HBx 1.0 . 5.2 238 163 A 9 TYR HBy A 5 PHE HE% 1.0 . 5.2 239 164 A 14 SEP H A 24 GLN HA 1.0 . 5.9 240 165 A 24 GLN H A 12 MET HG2 1.0 . 5.7 241 165 A 12 MET HG3 A 24 GLN H 1.0 . 5.7 242 166 A 24 GLN H A 13 MET HG2 1.0 . 5.0 243 166 A 13 MET HG3 A 24 GLN H 1.0 . 5.0 244 167 A 24 GLN H A 12 MET HB2 1.0 . 5.7 245 167 A 12 MET HB3 A 24 GLN H 1.0 . 5.7 246 168 A 24 GLN H A 13 MET HB2 1.0 . 5.4 247 168 A 13 MET HB3 A 24 GLN H 1.0 . 5.4 248 169 A 12 MET H A 23 PRO HBx 1.0 . 5.0 249 169 A 12 MET H A 23 PRO HBy 1.0 . 5.0 250 170 A 13 MET H A 23 PRO HBx 1.0 . 5.0 251 170 A 13 MET H A 23 PRO HBy 1.0 . 5.0 stop_ 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 save_