data_nef_c19577_2mfx 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 PDB 2mfx 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 16 CYS SG 1 1 GLY C 1 2 ABA N 1 2 ABA C 1 3 CYS N 1 7 ARG C 1 8 ABA N 1 8 ABA C 1 9 ASN N 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 ABA middle . . 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 ARG middle . . 8 A 8 ABA middle . . 9 A 9 ASN middle . . 10 A 10 TYR middle . . 11 A 11 ASP middle . . 12 A 12 HIS middle . . 13 A 13 PRO middle . false 14 A 14 GLU middle . . 15 A 15 ILE 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 HAx H 1 3.91 . A 1 GLY HAy H 1 3.91 . A 1 GLY CA C 13 43.47 . A 2 ABA H H 1 8.99 . A 2 ABA HA H 1 4.74 . A 2 ABA CA C 13 56.43 . A 2 ABA CB C 13 31.91 . A 2 ABA N N 15 119.17 . A 3 CYS H H 1 8.30 . A 3 CYS HA H 1 4.37 . A 3 CYS CA C 13 56.90 . A 3 CYS CB C 13 38.27 . A 3 CYS N N 15 116.58 . A 4 SER H H 1 8.45 . A 4 SER HA H 1 4.37 . A 4 SER CA C 13 59.20 . A 4 SER CB C 13 62.72 . A 4 SER N N 15 114.27 . A 5 ASP H H 1 8.14 . A 5 ASP HA H 1 5.09 . A 5 ASP CA C 13 50.85 . A 5 ASP CB C 13 42.85 . A 5 ASP N N 15 123.38 . A 6 PRO HA H 1 4.38 . A 6 PRO CA C 13 64.75 . A 6 PRO CB C 13 32.23 . A 7 ARG H H 1 8.26 . A 7 ARG HA H 1 4.21 . A 7 ARG CA C 13 57.50 . A 7 ARG CB C 13 29.72 . A 7 ARG N N 15 117.29 . A 8 ABA H H 1 7.66 . A 8 ABA HA H 1 4.19 . A 8 ABA CA C 13 57.50 . A 8 ABA CB C 13 31.32 . A 8 ABA N N 15 120.94 . A 9 ASN H H 1 8.29 . A 9 ASN HA H 1 4.43 . A 9 ASN CA C 13 54.81 . A 9 ASN CB C 13 39.01 . A 9 ASN N N 15 118.30 . A 10 TYR H H 1 7.85 . A 10 TYR HA H 1 4.27 . A 10 TYR CA C 13 59.59 . A 10 TYR CB C 13 38.44 . A 10 TYR N N 15 118.85 . A 11 ASP H H 1 8.20 . A 11 ASP HA H 1 4.38 . A 11 ASP CA C 13 55.11 . A 11 ASP CB C 13 41.02 . A 11 ASP N N 15 117.82 . A 12 HIS H H 1 7.80 . A 12 HIS HA H 1 5.23 . A 12 HIS CA C 13 53.62 . A 12 HIS CB C 13 28.74 . A 12 HIS N N 15 115.62 . A 13 PRO HA H 1 4.44 . A 13 PRO CA C 13 64.58 . A 13 PRO CB C 13 31.64 . A 14 GLU H H 1 9.43 . A 14 GLU HA H 1 4.36 . A 14 GLU CA C 13 57.41 . A 14 GLU CB C 13 28.69 . A 14 GLU N N 15 120.68 . A 15 ILE H H 1 7.79 . A 15 ILE HA H 1 4.25 . A 15 ILE CA C 13 61.72 . A 15 ILE CB C 13 38.52 . A 15 ILE N N 15 119.89 . A 16 CYS H H 1 8.22 . A 16 CYS HA H 1 4.77 . A 16 CYS CA C 13 54.13 . A 16 CYS CB C 13 39.63 . A 16 CYS N N 15 120.92 . 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 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 2 ABA HA A 4 SER H 1.0 1.8 4.78 2 2 A 9 ASN H A 10 TYR H 1.0 1.8 3.35 3 3 A 10 TYR H A 11 ASP H 1.0 1.8 3.30 4 4 A 11 ASP H A 12 HIS H 1.0 1.8 2.99 5 5 A 4 SER H A 3 CYS H 1.0 1.8 3.44 6 6 A 4 SER H A 5 ASP H 1.0 1.8 3.50 7 7 A 11 ASP H A 10 TYR HD% 1.0 1.8 4.27 8 8 A 10 TYR H A 10 TYR HD% 1.0 1.8 4.05 9 9 A 12 HIS H A 12 HIS HD2 1.0 1.8 4.22 10 10 A 14 GLU H A 15 ILE H 1.0 1.8 4.12 11 11 A 14 GLU H A 14 GLU HBx 1.0 1.8 4.08 12 12 A 14 GLU H A 14 GLU HBy 1.0 1.8 4.08 13 13 A 2 ABA HA A 3 CYS H 1.0 1.8 3.53 14 14 A 4 SER H A 4 SER HBx 1.0 1.8 3.80 15 15 A 4 SER H A 4 SER HBy 1.0 1.8 3.80 16 16 A 12 HIS H A 11 ASP HA 1.0 1.8 3.63 17 17 A 15 ILE H A 14 GLU HA 1.0 1.8 3.58 18 18 A 10 TYR H A 7 ARG HA 1.0 1.8 4.15 19 19 A 3 CYS HA A 9 ASN HD2y 1.0 1.8 4.42 20 20 A 10 TYR HD% A 6 PRO HA 1.0 1.8 4.42 21 21 A 10 TYR HD% A 10 TYR HA 1.0 1.8 3.61 22 22 A 12 HIS H A 13 PRO HDx 1.0 1.8 4.34 23 23 A 12 HIS H A 12 HIS HBy 1.0 1.8 3.96 24 24 A 12 HIS H A 12 HIS HBx 1.0 1.8 3.96 25 25 A 12 HIS H A 11 ASP HBx 1.0 1.8 4.61 26 26 A 10 TYR H A 9 ASN HBy 1.0 1.8 3.96 27 27 A 10 TYR H A 9 ASN HBx 1.0 1.8 3.96 28 28 A 16 CYS H A 16 CYS HBy 1.0 1.8 4.14 29 29 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.72 30 30 A 3 CYS H A 3 CYS HBy 1.0 1.8 4.07 31 31 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.17 32 32 A 9 ASN H A 9 ASN HBy 1.0 1.8 3.41 33 33 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.41 34 34 A 4 SER H A 3 CYS HBy 1.0 1.8 4.30 35 35 A 4 SER H A 3 CYS HBx 1.0 1.8 4.01 36 36 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.39 37 37 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.91 38 38 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.93 39 39 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.93 40 40 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.73 41 41 A 16 CYS H A 15 ILE HB 1.0 1.8 3.85 42 42 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.73 43 43 A 16 CYS H A 15 ILE HG21 1.0 1.8 4.01 44 44 A 15 ILE H A 15 ILE HG21 1.0 1.8 4.35 45 45 A 15 ILE H A 15 ILE HG1x 1.0 1.8 4.37 46 46 A 15 ILE H A 15 ILE HG1y 1.0 1.8 4.37 47 47 A 15 ILE H A 15 ILE HB 1.0 1.8 3.69 48 48 A 7 ARG HE A 7 ARG HBx 1.0 1.8 4.66 49 49 A 12 HIS HA A 13 PRO HDy 1.0 1.8 3.69 50 50 A 15 ILE HG21 A 15 ILE HD11 1.0 1.8 2.97 51 51 A 15 ILE HD11 A 12 HIS HBx 1.0 1.8 4.77 52 52 A 15 ILE HG1x A 12 HIS HBy 1.0 1.8 5.06 53 53 A 12 HIS HBy A 15 ILE HG1y 1.0 1.8 5.06 54 54 A 15 ILE HB A 12 HIS HBx 1.0 1.8 4.55 55 55 A 6 PRO HA A 9 ASN HBx 1.0 1.8 4.29 56 56 A 6 PRO HA A 9 ASN HBy 1.0 1.8 4.29 57 57 A 15 ILE HG21 A 15 ILE HA 1.0 1.8 3.23 58 58 A 9 ASN HA A 9 ASN HD2x 1.0 1.8 4.79 59 59 A 3 CYS HA A 9 ASN HD2x 1.0 1.8 4.42 60 60 A 12 HIS H A 13 PRO HDy 1.0 1.8 4.34 61 61 A 11 ASP H A 8 ABA HA 1.0 1.8 4.33 62 62 A 7 ARG HE A 7 ARG HBy 1.0 1.8 4.66 63 63 A 12 HIS H A 11 ASP HBy 1.0 1.8 4.61 64 64 A 16 CYS H A 9 ASN HA 1.0 1.8 4.25 65 65 A 10 TYR H A 6 PRO HA 1.0 1.8 4.34 66 66 A 12 HIS H A 10 TYR HA 1.0 1.8 4.31 67 67 A 12 HIS H A 9 ASN HA 1.0 1.8 4.23 68 68 A 15 ILE H A 16 CYS H 1.0 1.8 3.26 69 69 A 12 HIS HD2 A 8 ABA HBx 1.0 1.8 4.42 70 70 A 15 ILE H A 14 GLU HBy 1.0 1.8 4.69 71 71 A 15 ILE H A 14 GLU HBx 1.0 1.8 4.69 72 72 A 15 ILE H A 15 ILE HD11 1.0 1.8 5.43 73 73 A 16 CYS H A 15 ILE HD11 1.0 1.8 4.80 74 74 A 10 TYR HD% A 9 ASN HA 1.0 1.8 5.01 75 75 A 15 ILE HG21 A 12 HIS HBy 1.0 1.8 5.01 76 76 A 12 HIS HBx A 15 ILE HG1y 1.0 1.8 5.06 77 77 A 12 HIS HBy A 13 PRO HDy 1.0 1.8 6.83 78 78 A 12 HIS HBx A 13 PRO HDy 1.0 1.8 6.83 79 79 A 14 GLU H A 12 HIS HA 1.0 1.8 4.85 80 80 A 6 PRO HA A 10 TYR HE% 1.0 1.8 4.40 81 81 A 3 CYS H A 4 SER HBx 1.0 1.8 4.91 82 82 A 3 CYS H A 4 SER HBy 1.0 1.8 4.91 83 83 A 12 HIS HD2 A 11 ASP HA 1.0 1.8 4.59 84 84 A 15 ILE HG21 A 12 HIS HBx 1.0 1.8 5.01 85 85 A 9 ASN HD2y A 9 ASN HA 1.0 1.8 4.79 86 86 A 12 HIS HA A 13 PRO HDx 1.0 1.8 3.69 87 87 A 12 HIS HD2 A 11 ASP HBx 1.0 1.8 4.04 88 88 A 12 HIS HD2 A 11 ASP HBy 1.0 1.8 4.04 89 89 A 12 HIS HD2 A 8 ABA HA 1.0 1.8 3.71 90 90 A 10 TYR HA A 10 TYR HE% 1.0 1.8 4.70 91 91 A 12 HIS HD2 A 12 HIS HA 1.0 1.8 4.34 92 92 A 15 ILE HB A 15 ILE HD11 1.0 1.8 3.67 93 93 A 2 ABA HA A 8 ABA HBx 1.0 1.8 4.62 94 94 A 2 ABA HA A 1 GLY HAx 1.0 1.8 4.89 95 95 A 4 SER HA A 4 SER HBx 1.0 1.8 2.96 96 96 A 4 SER HA A 4 SER HBy 1.0 1.8 2.96 97 97 A 2 ABA HA A 1 GLY HAy 1.0 1.8 4.89 98 98 A 15 ILE HD11 A 12 HIS HBy 1.0 1.8 4.77 99 99 A 15 ILE HG21 A 12 HIS HE1 1.0 1.8 5.50 100 100 A 15 ILE HD11 A 12 HIS HE1 1.0 1.8 5.18 101 101 A 12 HIS HD2 A 15 ILE HD11 1.0 1.8 4.57 102 102 A 15 ILE HG21 A 14 GLU HGy 1.0 1.8 5.00 103 103 A 15 ILE HG21 A 14 GLU HGx 1.0 1.8 5.00 104 104 A 15 ILE HG21 A 14 GLU HBy 1.0 1.8 4.93 105 105 A 15 ILE HG21 A 14 GLU HBx 1.0 1.8 4.93 106 106 A 10 TYR HD% A 7 ARG HA 1.0 1.8 4.71 107 107 A 12 HIS HBx A 15 ILE HG1x 1.0 1.8 5.06 108 108 A 3 CYS HA A 2 ABA HBy 1.0 1.8 5.26 109 108 A 3 CYS HA A 2 ABA HBx 1.0 1.8 5.26 110 109 A 8 ABA HA A 2 ABA HBy 1.0 1.8 5.65 111 109 A 8 ABA HA A 2 ABA HBx 1.0 1.8 5.65 112 110 A 8 ABA HBx A 2 ABA HBy 1.0 1.8 5.01 113 110 A 8 ABA HBx A 2 ABA HBx 1.0 1.8 5.01 114 111 A 3 CYS H A 4 SER HBx 1.0 1.8 4.70 115 111 A 3 CYS H A 4 SER HBy 1.0 1.8 4.70 116 112 A 3 CYS HA A 9 ASN HD2x 1.0 1.8 4.26 117 112 A 3 CYS HA A 9 ASN HD2y 1.0 1.8 4.26 118 113 A 3 CYS HBy A 9 ASN HD2x 1.0 1.8 4.79 119 113 A 9 ASN HD2y A 3 CYS HBy 1.0 1.8 4.79 120 114 A 3 CYS HBx A 9 ASN HD2x 1.0 1.8 5.33 121 114 A 9 ASN HD2y A 3 CYS HBx 1.0 1.8 5.33 122 115 A 5 ASP H A 6 PRO HDx 1.0 1.8 5.77 123 115 A 5 ASP H A 6 PRO HDy 1.0 1.8 5.77 124 116 A 5 ASP HA A 6 PRO HGx 1.0 1.8 5.37 125 116 A 5 ASP HA A 6 PRO HGy 1.0 1.8 5.37 126 117 A 5 ASP HA A 6 PRO HDx 1.0 1.8 3.45 127 117 A 6 PRO HDy A 5 ASP HA 1.0 1.8 3.45 128 118 A 5 ASP HBx A 6 PRO HDx 1.0 1.8 6.21 129 118 A 5 ASP HBx A 6 PRO HDy 1.0 1.8 6.21 130 119 A 6 PRO HA A 9 ASN HBy 1.0 1.8 4.00 131 119 A 6 PRO HA A 9 ASN HBx 1.0 1.8 4.00 132 120 A 7 ARG H A 6 PRO HGx 1.0 1.8 5.01 133 120 A 7 ARG H A 6 PRO HGy 1.0 1.8 5.01 134 121 A 7 ARG H A 6 PRO HDx 1.0 1.8 4.77 135 121 A 7 ARG H A 6 PRO HDy 1.0 1.8 4.77 136 122 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.49 137 122 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.49 138 123 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.45 139 123 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.45 140 124 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.91 141 124 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.91 142 125 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.29 143 125 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.29 144 126 A 7 ARG HA A 10 TYR HBx 1.0 1.8 4.74 145 126 A 7 ARG HA A 10 TYR HBy 1.0 1.8 4.74 146 127 A 7 ARG HE A 7 ARG HBy 1.0 1.8 4.37 147 127 A 7 ARG HE A 7 ARG HBx 1.0 1.8 4.37 148 128 A 8 ABA HA A 11 ASP HBy 1.0 1.8 5.36 149 128 A 8 ABA HA A 11 ASP HBx 1.0 1.8 5.36 150 129 A 9 ASN H A 9 ASN HBy 1.0 1.8 3.19 151 129 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.19 152 130 A 9 ASN H A 9 ASN HD2x 1.0 1.8 5.30 153 130 A 9 ASN H A 9 ASN HD2y 1.0 1.8 5.30 154 131 A 9 ASN HA A 9 ASN HD2x 1.0 1.8 4.57 155 131 A 9 ASN HD2y A 9 ASN HA 1.0 1.8 4.57 156 132 A 9 ASN HA A 10 TYR HBx 1.0 1.8 5.60 157 132 A 9 ASN HA A 10 TYR HBy 1.0 1.8 5.60 158 133 A 10 TYR H A 9 ASN HBy 1.0 1.8 3.73 159 133 A 10 TYR H A 9 ASN HBx 1.0 1.8 3.73 160 134 A 10 TYR H A 9 ASN HD2x 1.0 1.8 5.58 161 134 A 10 TYR H A 9 ASN HD2y 1.0 1.8 5.58 162 135 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.47 163 135 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.47 164 136 A 11 ASP H A 10 TYR HBx 1.0 1.8 4.25 165 136 A 11 ASP H A 10 TYR HBy 1.0 1.8 4.25 166 137 A 11 ASP HA A 10 TYR HBx 1.0 1.8 5.32 167 137 A 11 ASP HA A 10 TYR HBy 1.0 1.8 5.32 168 138 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.56 169 138 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.56 170 139 A 12 HIS H A 11 ASP HBy 1.0 1.8 4.39 171 139 A 12 HIS H A 11 ASP HBx 1.0 1.8 4.39 172 140 A 12 HIS HD2 A 11 ASP HBy 1.0 1.8 3.79 173 140 A 12 HIS HD2 A 11 ASP HBx 1.0 1.8 3.79 174 141 A 12 HIS H A 12 HIS HBy 1.0 1.8 3.70 175 141 A 12 HIS H A 12 HIS HBx 1.0 1.8 3.70 176 142 A 12 HIS H A 13 PRO HDy 1.0 1.8 4.09 177 142 A 12 HIS H A 13 PRO HDx 1.0 1.8 4.09 178 143 A 12 HIS HA A 13 PRO HGx 1.0 1.8 5.38 179 143 A 12 HIS HA A 13 PRO HGy 1.0 1.8 5.38 180 144 A 12 HIS HA A 13 PRO HDy 1.0 1.8 3.38 181 144 A 12 HIS HA A 13 PRO HDx 1.0 1.8 3.38 182 145 A 12 HIS HBx A 13 PRO HDy 1.0 1.8 5.57 183 145 A 12 HIS HBy A 13 PRO HDy 1.0 1.8 5.57 184 145 A 13 PRO HDx A 12 HIS HBy 1.0 1.8 5.57 185 145 A 12 HIS HBx A 13 PRO HDx 1.0 1.8 5.57 186 146 A 13 PRO HDx A 12 HIS HBy 1.0 1.8 6.83 187 147 A 12 HIS HBx A 13 PRO HDx 1.0 1.8 6.83 188 148 A 14 GLU H A 12 HIS HBy 1.0 1.8 5.97 189 148 A 14 GLU H A 12 HIS HBx 1.0 1.8 5.97 190 149 A 15 ILE HB A 12 HIS HBy 1.0 1.8 4.31 191 149 A 15 ILE HB A 12 HIS HBx 1.0 1.8 4.31 192 150 A 15 ILE HG21 A 12 HIS HBy 1.0 1.8 4.78 193 150 A 15 ILE HG21 A 12 HIS HBx 1.0 1.8 4.78 194 151 A 12 HIS HBx A 15 ILE HG1y 1.0 1.8 4.59 195 151 A 12 HIS HBy A 15 ILE HG1y 1.0 1.8 4.59 196 151 A 15 ILE HG1x A 12 HIS HBy 1.0 1.8 4.59 197 151 A 12 HIS HBx A 15 ILE HG1x 1.0 1.8 4.59 198 152 A 15 ILE HD11 A 12 HIS HBy 1.0 1.8 4.45 199 152 A 15 ILE HD11 A 12 HIS HBx 1.0 1.8 4.45 200 153 A 14 GLU H A 13 PRO HDy 1.0 1.8 5.09 201 153 A 14 GLU H A 13 PRO HDx 1.0 1.8 5.09 202 154 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.86 203 154 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.86 204 155 A 14 GLU H A 14 GLU HGx 1.0 1.8 6.00 205 155 A 14 GLU H A 14 GLU HGy 1.0 1.8 6.00 206 156 A 15 ILE H A 14 GLU HBy 1.0 1.8 4.50 207 156 A 15 ILE H A 14 GLU HBx 1.0 1.8 4.50 208 157 A 15 ILE HG21 A 14 GLU HBy 1.0 1.8 4.55 209 157 A 15 ILE HG21 A 14 GLU HBx 1.0 1.8 4.55 210 158 A 15 ILE HD11 A 14 GLU HBy 1.0 1.8 5.87 211 158 A 15 ILE HD11 A 14 GLU HBx 1.0 1.8 5.87 212 159 A 15 ILE H A 14 GLU HGx 1.0 1.8 5.66 213 159 A 15 ILE H A 14 GLU HGy 1.0 1.8 5.66 214 160 A 15 ILE HG21 A 14 GLU HGx 1.0 1.8 4.82 215 160 A 15 ILE HG21 A 14 GLU HGy 1.0 1.8 4.82 216 161 A 14 GLU HGx A 15 ILE HG1y 1.0 1.8 6.81 217 161 A 14 GLU HGy A 15 ILE HG1y 1.0 1.8 6.81 218 161 A 15 ILE HG1x A 14 GLU HGx 1.0 1.8 6.81 219 161 A 15 ILE HG1x A 14 GLU HGy 1.0 1.8 6.81 220 162 A 15 ILE HD11 A 14 GLU HGx 1.0 1.8 5.65 221 162 A 15 ILE HD11 A 14 GLU HGy 1.0 1.8 5.65 222 163 A 15 ILE H A 15 ILE HG1y 1.0 1.8 4.22 223 163 A 15 ILE H A 15 ILE HG1x 1.0 1.8 4.22 224 164 A 16 CYS H A 15 ILE HG1y 1.0 1.8 5.93 225 164 A 16 CYS H A 15 ILE HG1x 1.0 1.8 5.93 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 ABA C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -90.0 -30.0 PHI 2 2 A 3 CYS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -127.8 -54.6 PHI 3 3 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -92.5 -47.3 PHI 4 4 A 8 ABA C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -82.0 -42.0 PHI 5 5 A 7 ARG C A 8 ABA N A 8 ABA CA A 8 ABA C 1.0 -90.0 -30.0 PHI 6 6 A 9 ASN C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -90.0 -30.0 PHI 7 7 A 9 ASN C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -85.3 -45.3 PHI 8 8 A 10 TYR C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -125.7 -57.9 PHI 9 9 A 11 ASP C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -160.0 -80.0 PHI 10 10 A 13 PRO C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -88.1 -48.1 PHI 11 11 A 14 GLU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -160.0 -80.0 PHI 12 12 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -90.0 -30.0 PHI 13 13 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -49.9 -9.9 PSI 14 14 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ABA N 1.0 -58.0 3.8 PSI 15 15 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 TYR N 1.0 -57.7 -17.7 PSI 16 16 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ASP N 1.0 -57.9 -14.3 PSI 17 17 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 HIS N 1.0 -48.5 37.5 PSI 18 18 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ILE N 1.0 -44.5 -4.5 PSI 19 19 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -120.0 0.0 CHI1 20 20 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 120.0 240.0 CHI1 21 21 A 8 ABA N A 8 ABA CA A 8 ABA CB A 8 ABA CG 1.0 120.0 240.0 CHI1 22 22 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -120.0 0.0 CHI1 stop_ save_