data_nef_c18736_2lz5 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 2 CYS SG 1 8 CYS SG 1 3 CYS SG 1 16 CYS SG 1 16 CYS C 1 17 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 CYS middle -HG . 3 A 3 CYS middle -HG . 4 A 4 SER middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 PRO middle . false 8 A 8 CYS middle -HG . 9 A 9 ARG middle . . 10 A 10 ASN middle . . 11 A 11 LYS middle . . 12 A 12 HIS middle . . 13 A 13 PRO middle . false 14 A 14 ASP middle . . 15 A 15 LEU middle . . 16 A 16 CYS middle -HG . 17 A 17 NH2 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 GLY HA2 H 1 3.895 0.000 A 1 GLY HA3 H 1 3.895 0.000 A 2 CYS H H 1 8.939 0.000 A 2 CYS HA H 1 4.514 0.000 A 2 CYS HB2 H 1 3.241 0.000 A 2 CYS HB3 H 1 2.645 0.000 A 3 CYS H H 1 8.753 0.001 A 3 CYS HA H 1 4.468 0.000 A 3 CYS HB2 H 1 2.791 0.000 A 3 CYS HB3 H 1 3.332 0.000 A 4 SER H H 1 7.910 0.000 A 4 SER HA H 1 4.622 0.000 A 4 SER HB2 H 1 4.041 0.000 A 4 SER HB3 H 1 3.961 0.000 A 5 ASP H H 1 7.980 0.001 A 5 ASP HA H 1 5.356 0.001 A 5 ASP HB2 H 1 2.769 0.000 A 5 ASP HB3 H 1 3.159 0.000 A 6 PRO HA H 1 4.224 0.000 A 6 PRO HB2 H 1 2.167 0.002 A 6 PRO HB3 H 1 2.321 0.000 A 6 PRO HD2 H 1 4.337 0.000 A 6 PRO HD3 H 1 3.855 0.000 A 6 PRO HG2 H 1 2.299 0.001 A 6 PRO HG3 H 1 2.047 0.001 A 7 PRO HA H 1 4.384 0.000 A 7 PRO HB2 H 1 1.863 0.000 A 7 PRO HB3 H 1 2.282 0.001 A 7 PRO HD2 H 1 3.630 0.000 A 7 PRO HD3 H 1 3.630 0.000 A 7 PRO HG2 H 1 1.993 0.000 A 7 PRO HG3 H 1 2.056 0.000 A 8 CYS H H 1 7.639 0.001 A 8 CYS HA H 1 4.304 0.000 A 8 CYS HB2 H 1 3.345 0.000 A 8 CYS HB3 H 1 3.345 0.000 A 9 ARG H H 1 8.752 0.001 A 9 ARG HA H 1 4.004 0.001 A 9 ARG HB2 H 1 2.026 0.000 A 9 ARG HB3 H 1 1.913 0.000 A 9 ARG HD2 H 1 3.297 0.000 A 9 ARG HD3 H 1 3.297 0.000 A 9 ARG HE H 1 7.251 0.000 A 9 ARG HG2 H 1 1.532 0.000 A 9 ARG HG3 H 1 1.726 0.000 A 9 ARG HH11 H 1 7.067 0.000 A 9 ARG HH21 H 1 6.633 0.000 A 9 ARG HH22 H 1 6.633 0.000 A 10 ASN H H 1 8.516 0.000 A 10 ASN HA H 1 4.392 0.001 A 10 ASN HB2 H 1 2.806 0.000 A 10 ASN HB3 H 1 2.806 0.000 A 10 ASN HD21 H 1 7.034 0.000 A 10 ASN HD22 H 1 7.617 0.000 A 11 LYS H H 1 7.321 0.001 A 11 LYS HA H 1 4.246 0.000 A 11 LYS HB2 H 1 1.813 0.000 A 11 LYS HB3 H 1 1.680 0.000 A 11 LYS HG2 H 1 1.371 0.001 A 11 LYS HG3 H 1 1.518 0.000 A 12 HIS H H 1 7.663 0.001 A 12 HIS HA H 1 5.189 0.000 A 12 HIS HB2 H 1 3.341 0.000 A 12 HIS HB3 H 1 3.059 0.001 A 12 HIS HD2 H 1 7.671 0.000 A 12 HIS HE1 H 1 8.781 0.000 A 13 PRO HA H 1 4.451 0.000 A 13 PRO HB2 H 1 2.328 0.001 A 13 PRO HB3 H 1 2.328 0.001 A 13 PRO HD2 H 1 3.633 0.000 A 13 PRO HD3 H 1 3.362 0.000 A 13 PRO HG2 H 1 2.042 0.001 A 13 PRO HG3 H 1 2.042 0.001 A 14 ASP H H 1 8.806 0.000 A 14 ASP HA H 1 4.450 0.000 A 14 ASP HB2 H 1 2.751 0.001 A 14 ASP HB3 H 1 2.849 0.000 A 15 LEU H H 1 7.636 0.001 A 15 LEU HA H 1 4.373 0.001 A 15 LEU HB2 H 1 1.825 0.000 A 15 LEU HB3 H 1 1.825 0.000 A 15 LEU HD1% H 1 0.766 0.001 A 15 LEU HD2% H 1 0.850 0.001 A 15 LEU HG H 1 1.559 0.001 A 16 CYS H H 1 7.744 0.000 A 16 CYS HA H 1 4.940 0.000 A 16 CYS HB2 H 1 2.651 0.000 A 16 CYS HB3 H 1 3.334 0.000 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 5 ASP H A 5 ASP HB3 1.0 1.8 3.11 2 2 A 5 ASP H A 5 ASP HB2 1.0 1.8 3.11 3 3 A 4 SER H A 4 SER HB2 1.0 1.8 3.45 4 4 A 4 SER H A 4 SER HB3 1.0 1.8 3.45 5 5 A 5 ASP H A 4 SER HB2 1.0 1.8 4.48 6 6 A 5 ASP H A 4 SER HB3 1.0 1.8 4.48 7 7 A 5 ASP H A 3 CYS HA 1.0 1.8 3.83 8 8 A 3 CYS H A 3 CYS HB3 1.0 1.8 3.05 9 9 A 3 CYS H A 3 CYS HB2 1.0 1.8 3.05 10 10 A 4 SER H A 3 CYS HB2 1.0 1.8 4.26 11 11 A 4 SER H A 3 CYS HB3 1.0 1.8 4.26 12 12 A 3 CYS H A 2 CYS HB3 1.0 1.8 3.36 13 13 A 2 CYS H A 2 CYS HB3 1.0 1.8 2.74 14 14 A 2 CYS H A 2 CYS HB2 1.0 1.8 2.74 15 15 A 3 CYS H A 1 GLY HA2 1.0 1.8 5.05 16 15 A 3 CYS H A 1 GLY HA3 1.0 1.8 5.05 17 16 A 14 ASP H A 14 ASP HB3 1.0 1.8 3.14 18 17 A 14 ASP H A 14 ASP HB2 1.0 1.8 3.14 19 18 A 13 PRO HA A 16 CYS H 1.0 1.8 3.61 20 19 A 16 CYS H A 16 CYS HB3 1.0 1.8 3.36 21 20 A 16 CYS H A 16 CYS HB2 1.0 1.8 3.36 22 21 A 15 LEU H A 15 LEU HA 1.0 1.8 2.77 23 22 A 11 LYS H A 11 LYS HA 1.0 1.8 2.93 24 23 A 11 LYS H A 11 LYS HB2 1.0 1.8 3.39 25 24 A 11 LYS H A 11 LYS HB3 1.0 1.8 3.39 26 25 A 11 LYS H A 10 ASN HA 1.0 1.8 3.39 27 26 A 10 ASN HA A 10 ASN H 1.0 1.8 2.83 28 27 A 10 ASN H A 10 ASN HB2 1.0 1.8 3.72 29 27 A 10 ASN H A 10 ASN HB3 1.0 1.8 3.72 30 28 A 11 LYS H A 10 ASN HB2 1.0 1.8 4.58 31 28 A 11 LYS H A 10 ASN HB3 1.0 1.8 4.58 32 29 A 11 LYS H A 10 ASN H 1.0 1.8 2.93 33 30 A 9 ARG H A 9 ARG HB2 1.0 1.8 2.80 34 31 A 9 ARG H A 9 ARG HB3 1.0 1.8 2.80 35 32 A 10 ASN H A 9 ARG HB3 1.0 1.8 3.33 36 33 A 10 ASN H A 9 ARG HB2 1.0 1.8 3.33 37 34 A 9 ARG HA A 12 HIS H 1.0 1.8 3.92 38 35 A 12 HIS H A 12 HIS HB2 1.0 1.8 3.02 39 36 A 14 ASP H A 12 HIS HA 1.0 1.8 3.67 40 37 A 8 CYS H A 8 CYS HB2 1.0 1.8 3.96 41 37 A 8 CYS H A 8 CYS HB3 1.0 1.8 3.96 42 38 A 15 LEU H A 15 LEU HB2 1.0 1.8 3.81 43 38 A 15 LEU H A 15 LEU HB3 1.0 1.8 3.81 44 39 A 16 CYS H A 15 LEU HB2 1.0 1.8 4.40 45 39 A 16 CYS H A 15 LEU HB3 1.0 1.8 4.40 46 40 A 11 LYS H A 12 HIS H 1.0 1.8 2.80 47 41 A 11 LYS H A 9 ARG HA 1.0 1.8 4.63 48 42 A 10 ASN H A 6 PRO HA 1.0 1.8 3.64 49 43 A 9 ARG H A 6 PRO HA 1.0 1.8 3.42 50 44 A 9 ARG HA A 12 HIS HB2 1.0 1.8 4.29 51 45 A 9 ARG HA A 12 HIS HB3 1.0 1.8 4.29 52 46 A 4 SER H A 3 CYS H 1.0 1.8 3.08 53 47 A 14 ASP H A 15 LEU H 1.0 1.8 2.83 54 48 A 9 ARG H A 8 CYS H 1.0 1.8 2.68 55 49 A 3 CYS H A 2 CYS HB2 1.0 1.8 3.36 56 50 A 3 CYS HA A 9 ARG HA 1.0 1.8 3.55 57 51 A 6 PRO HA A 9 ARG HB3 1.0 1.8 3.42 58 52 A 6 PRO HA A 9 ARG HB2 1.0 1.8 3.42 59 53 A 16 CYS HA A 15 LEU HB2 1.0 1.8 6.38 60 53 A 15 LEU HB3 A 16 CYS HA 1.0 1.8 6.38 61 54 A 14 ASP H A 16 CYS H 1.0 1.8 4.48 62 55 A 5 ASP H A 3 CYS H 1.0 1.8 3.98 63 56 A 10 ASN HA A 12 HIS H 1.0 1.8 3.61 64 57 A 11 LYS H A 11 LYS HG3 1.0 1.8 5.04 65 58 A 11 LYS H A 11 LYS HG2 1.0 1.8 5.04 66 59 A 9 ARG H A 9 ARG HG3 1.0 1.8 5.00 67 60 A 9 ARG H A 9 ARG HG2 1.0 1.8 5.00 68 61 A 10 ASN H A 9 ARG HG2 1.0 1.8 5.16 69 62 A 10 ASN H A 9 ARG HG3 1.0 1.8 5.16 70 63 A 9 ARG HE A 9 ARG HB3 1.0 1.8 5.07 71 64 A 9 ARG HE A 9 ARG HB2 1.0 1.8 5.07 72 65 A 15 LEU H A 15 LEU HG 1.0 1.8 3.98 73 66 A 16 CYS H A 15 LEU HG 1.0 1.8 5.50 74 67 A 12 HIS HE1 A 11 LYS HB2 1.0 1.8 4.82 75 68 A 12 HIS HE1 A 11 LYS HB3 1.0 1.8 4.82 76 69 A 12 HIS HD2 A 11 LYS HB3 1.0 1.8 3.95 77 70 A 12 HIS HD2 A 11 LYS HB2 1.0 1.8 3.95 78 71 A 12 HIS HA A 13 PRO HD2 1.0 1.8 3.64 79 72 A 14 ASP H A 13 PRO HG2 1.0 1.8 4.68 80 72 A 14 ASP H A 13 PRO HG3 1.0 1.8 4.68 81 73 A 5 ASP HA A 6 PRO HG2 1.0 1.8 5.50 82 74 A 5 ASP HA A 6 PRO HG3 1.0 1.8 5.50 83 75 A 10 ASN H A 9 ARG HD2 1.0 1.8 6.38 84 75 A 10 ASN H A 9 ARG HD3 1.0 1.8 6.38 85 76 A 15 LEU H A 13 PRO HG2 1.0 1.8 5.95 86 76 A 15 LEU H A 13 PRO HG3 1.0 1.8 5.95 87 77 A 3 CYS HA A 9 ARG HG3 1.0 1.8 5.50 88 78 A 5 ASP HA A 7 PRO HD2 1.0 1.8 6.39 89 78 A 5 ASP HA A 7 PRO HD3 1.0 1.8 6.39 90 79 A 16 CYS HA A 15 LEU HG 1.0 1.8 5.50 91 80 A 12 HIS HA A 13 PRO HD3 1.0 1.8 3.64 92 81 A 12 HIS HD2 A 12 HIS HB2 1.0 1.8 3.33 93 82 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 4.72 94 83 A 15 LEU HA A 15 LEU HD2% 1.0 1.8 4.72 95 84 A 15 LEU H A 15 LEU HD2% 1.0 1.8 6.52 96 85 A 15 LEU H A 15 LEU HD1% 1.0 1.8 6.52 97 86 A 12 HIS HB2 A 15 LEU HD2% 1.0 1.8 6.52 98 87 A 15 LEU HD1% A 12 HIS HB2 1.0 1.8 6.52 99 88 A 12 HIS HB3 A 15 LEU HD2% 1.0 1.8 6.52 100 89 A 15 LEU HD1% A 12 HIS HB3 1.0 1.8 6.52 101 90 A 12 HIS HD2 A 15 LEU HD1% 1.0 1.8 6.46 102 91 A 12 HIS HD2 A 15 LEU HD2% 1.0 1.8 6.46 103 92 A 16 CYS H A 15 LEU HD2% 1.0 1.8 6.52 104 93 A 16 CYS H A 15 LEU HD1% 1.0 1.8 6.52 105 94 A 2 CYS H A 2 CYS HB3 1.0 1.8 2.38 106 94 A 2 CYS H A 2 CYS HB2 1.0 1.8 2.38 107 95 A 2 CYS H A 15 LEU HD2% 1.0 1.8 6.42 108 95 A 2 CYS H A 15 LEU HD1% 1.0 1.8 6.42 109 96 A 3 CYS H A 2 CYS HB3 1.0 1.8 2.67 110 96 A 3 CYS H A 2 CYS HB2 1.0 1.8 2.67 111 97 A 3 CYS H A 3 CYS HB3 1.0 1.8 2.54 112 97 A 3 CYS H A 3 CYS HB2 1.0 1.8 2.54 113 98 A 3 CYS HA A 9 ARG HB2 1.0 1.8 4.53 114 98 A 3 CYS HA A 9 ARG HB3 1.0 1.8 4.53 115 99 A 4 SER H A 3 CYS HB3 1.0 1.8 3.49 116 99 A 4 SER H A 3 CYS HB2 1.0 1.8 3.49 117 100 A 4 SER H A 4 SER HB3 1.0 1.8 2.92 118 100 A 4 SER H A 4 SER HB2 1.0 1.8 2.92 119 101 A 4 SER H A 5 ASP HB3 1.0 1.8 4.53 120 101 A 4 SER H A 5 ASP HB2 1.0 1.8 4.53 121 102 A 5 ASP H A 4 SER HB3 1.0 1.8 3.85 122 102 A 5 ASP H A 4 SER HB2 1.0 1.8 3.85 123 103 A 5 ASP H A 5 ASP HB3 1.0 1.8 2.71 124 103 A 5 ASP H A 5 ASP HB2 1.0 1.8 2.71 125 104 A 5 ASP H A 6 PRO HD2 1.0 1.8 4.88 126 104 A 5 ASP H A 6 PRO HD3 1.0 1.8 4.88 127 105 A 5 ASP H A 9 ARG HB2 1.0 1.8 3.88 128 105 A 5 ASP H A 9 ARG HB3 1.0 1.8 3.88 129 106 A 5 ASP H A 9 ARG HG3 1.0 1.8 5.34 130 106 A 5 ASP H A 9 ARG HG2 1.0 1.8 5.34 131 107 A 5 ASP HA A 6 PRO HD2 1.0 1.8 2.71 132 107 A 5 ASP HA A 6 PRO HD3 1.0 1.8 2.71 133 108 A 6 PRO HA A 9 ARG HG3 1.0 1.8 5.08 134 108 A 6 PRO HA A 9 ARG HG2 1.0 1.8 5.08 135 109 A 9 ARG H A 9 ARG HG3 1.0 1.8 4.18 136 109 A 9 ARG H A 9 ARG HG2 1.0 1.8 4.18 137 110 A 9 ARG HA A 16 CYS HB3 1.0 1.8 5.34 138 110 A 9 ARG HA A 16 CYS HB2 1.0 1.8 5.34 139 111 A 9 ARG HB3 A 9 ARG HG3 1.0 1.8 2.32 140 111 A 9 ARG HB2 A 9 ARG HG3 1.0 1.8 2.32 141 111 A 9 ARG HG2 A 9 ARG HB2 1.0 1.8 2.32 142 111 A 9 ARG HB3 A 9 ARG HG2 1.0 1.8 2.32 143 112 A 9 ARG HE A 9 ARG HB2 1.0 1.8 4.38 144 112 A 9 ARG HE A 9 ARG HB3 1.0 1.8 4.38 145 113 A 10 ASN H A 9 ARG HB2 1.0 1.8 2.69 146 113 A 10 ASN H A 9 ARG HB3 1.0 1.8 2.69 147 114 A 10 ASN H A 9 ARG HG3 1.0 1.8 4.43 148 114 A 10 ASN H A 9 ARG HG2 1.0 1.8 4.43 149 115 A 12 HIS HD2 A 9 ARG HG3 1.0 1.8 5.26 150 115 A 12 HIS HD2 A 9 ARG HG2 1.0 1.8 5.26 151 116 A 9 ARG HG3 A 16 CYS HB3 1.0 1.8 4.65 152 116 A 9 ARG HG2 A 16 CYS HB3 1.0 1.8 4.65 153 116 A 16 CYS HB2 A 9 ARG HG3 1.0 1.8 4.65 154 116 A 9 ARG HG2 A 16 CYS HB2 1.0 1.8 4.65 155 117 A 10 ASN HD22 A 13 PRO HB2 1.0 1.8 6.16 156 117 A 10 ASN HD21 A 13 PRO HB2 1.0 1.8 6.16 157 117 A 13 PRO HB3 A 10 ASN HD22 1.0 1.8 6.16 158 117 A 10 ASN HD21 A 13 PRO HB3 1.0 1.8 6.16 159 118 A 11 LYS H A 11 LYS HB3 1.0 1.8 2.74 160 118 A 11 LYS H A 11 LYS HB2 1.0 1.8 2.74 161 119 A 11 LYS H A 11 LYS HG2 1.0 1.8 4.26 162 119 A 11 LYS H A 11 LYS HG3 1.0 1.8 4.26 163 120 A 11 LYS HB2 A 11 LYS HG2 1.0 1.8 2.18 164 120 A 11 LYS HB3 A 11 LYS HG2 1.0 1.8 2.18 165 120 A 11 LYS HG3 A 11 LYS HB3 1.0 1.8 2.18 166 120 A 11 LYS HB2 A 11 LYS HG3 1.0 1.8 2.18 167 121 A 12 HIS HD2 A 11 LYS HB3 1.0 1.8 3.38 168 121 A 12 HIS HD2 A 11 LYS HB2 1.0 1.8 3.38 169 122 A 12 HIS HE1 A 11 LYS HB3 1.0 1.8 4.22 170 122 A 12 HIS HE1 A 11 LYS HB2 1.0 1.8 4.22 171 123 A 12 HIS HD2 A 11 LYS HG2 1.0 1.8 5.34 172 123 A 12 HIS HD2 A 11 LYS HG3 1.0 1.8 5.34 173 124 A 12 HIS H A 13 PRO HD3 1.0 1.8 3.41 174 124 A 12 HIS H A 13 PRO HD2 1.0 1.8 3.41 175 125 A 12 HIS HA A 13 PRO HD3 1.0 1.8 3.03 176 125 A 12 HIS HA A 13 PRO HD2 1.0 1.8 3.03 177 126 A 12 HIS HB2 A 15 LEU HB2 1.0 1.8 4.91 178 126 A 12 HIS HB3 A 15 LEU HB2 1.0 1.8 4.91 179 126 A 15 LEU HB3 A 12 HIS HB2 1.0 1.8 4.91 180 126 A 15 LEU HB3 A 12 HIS HB3 1.0 1.8 4.91 181 127 A 15 LEU HG A 12 HIS HB2 1.0 1.8 4.15 182 127 A 15 LEU HG A 12 HIS HB3 1.0 1.8 4.15 183 128 A 12 HIS HB3 A 15 LEU HD2% 1.0 1.8 4.60 184 128 A 12 HIS HB2 A 15 LEU HD2% 1.0 1.8 4.60 185 128 A 15 LEU HD1% A 12 HIS HB2 1.0 1.8 4.60 186 128 A 15 LEU HD1% A 12 HIS HB3 1.0 1.8 4.60 187 129 A 12 HIS HD2 A 15 LEU HD2% 1.0 1.8 5.65 188 129 A 12 HIS HD2 A 15 LEU HD1% 1.0 1.8 5.65 189 130 A 14 ASP H A 13 PRO HD3 1.0 1.8 3.76 190 130 A 14 ASP H A 13 PRO HD2 1.0 1.8 3.76 191 131 A 15 LEU H A 14 ASP HB3 1.0 1.8 3.53 192 131 A 15 LEU H A 14 ASP HB2 1.0 1.8 3.53 193 132 A 15 LEU HG A 16 CYS HB3 1.0 1.8 4.09 194 132 A 15 LEU HG A 16 CYS HB2 1.0 1.8 4.09 195 133 A 16 CYS H A 16 CYS HB3 1.0 1.8 2.69 196 133 A 16 CYS H A 16 CYS HB2 1.0 1.8 2.69 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 _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 3 CYS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -150.0 -90.0 PHI 2 2 A 4 SER C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -150.0 -90.0 PHI 3 3 A 9 ARG C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -90.0 -30.0 PHI 4 4 A 10 ASN C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -150.0 -90.0 PHI 5 5 A 11 LYS C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -150.0 -90.0 PHI 6 6 A 14 ASP C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -150.0 -90.0 PHI 7 7 A 15 LEU C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -150.0 -90.0 PHI stop_ save_