data_nef_c15454_2juu 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 15455 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 6 CYS SG 1 11 CYS SG 1 7 CYS SG 2 7 CYS SG 1 20 CYS SG 2 19 CYS SG 1 2 ILE C 1 3 ALO N 1 3 ALO C 1 4 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 GLY start . false 2 A 2 ILE middle . . 3 A 3 ALO middle . . 4 A 4 GLU middle . . 5 A 5 GLN middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle . . 20 A 20 CYS middle -HG . 21 A 21 ASN end . . 22 B 1 PHE start . . 23 B 2 VAL middle . . 24 B 3 ASN middle . . 25 B 4 GLN middle . . 26 B 5 HIS middle . . 27 B 6 LEU middle . . 28 B 7 CYS middle -HG . 29 B 8 GLY middle . false 30 B 9 SER middle . . 31 B 10 ASP middle . . 32 B 11 LEU middle . . 33 B 12 VAL middle . . 34 B 13 GLU middle . . 35 B 14 ALA middle . . 36 B 15 LEU middle . . 37 B 16 TYR middle . . 38 B 17 LEU middle . . 39 B 18 VAL middle . . 40 B 19 CYS middle -HG . 41 B 20 GLY middle . false 42 B 21 GLU middle . . 43 B 22 ARG middle . . 44 B 23 GLY middle . false 45 B 24 PHE middle . . 46 B 25 PHE middle . . 47 B 26 TYR middle . . 48 B 27 THR middle . . 49 B 28 LYS middle . . 50 B 29 PRO middle . false 51 B 30 THR end . . stop_ save_ save_ALO-A3_A_chain _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode ALO-A3_A_chain 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 2 ILE HA H 1 3.92 0.02 A 2 ILE HB H 1 1.37 0.02 A 2 ILE HD1% H 1 0.49 0.02 A 2 ILE HG1x H 1 1.13 0.02 A 2 ILE HG2% H 1 0.64 0.02 A 3 ALO H H 1 7.92 0.02 A 3 ALO HA H 1 4.13 0.02 A 3 ALO HB H 1 3.93 0.02 A 3 ALO HG1 H 1 1.19 0.02 A 4 GLU H H 1 8.17 0.02 A 4 GLU HA H 1 4.33 0.02 A 4 GLU HBx H 1 2.03 0.02 A 4 GLU HBy H 1 2.03 0.02 A 4 GLU HGx H 1 2.39 0.02 A 5 GLN H H 1 7.88 0.02 A 5 GLN HA H 1 4.08 0.02 A 5 GLN HBy H 1 2.17 0.02 A 5 GLN HBx H 1 2.09 0.02 A 5 GLN HGx H 1 2.36 0.02 A 5 GLN HGy H 1 2.36 0.02 A 6 CYS HA H 1 5.04 0.02 A 6 CYS HBy H 1 3.40 0.02 A 6 CYS HBx H 1 2.83 0.02 A 7 CYS HA H 1 4.86 0.02 A 7 CYS HBy H 1 3.75 0.02 A 7 CYS HBx H 1 3.43 0.02 A 8 THR H H 1 7.83 0.02 A 8 THR HA H 1 4.09 0.02 A 8 THR HB H 1 4.38 0.02 A 8 THR HG2% H 1 1.17 0.02 A 9 SER H H 1 7.16 0.02 A 9 SER HA H 1 4.76 0.02 A 9 SER HBy H 1 4.01 0.02 A 9 SER HBx H 1 3.87 0.02 A 10 ILE H H 1 7.95 0.02 A 10 ILE HA H 1 4.28 0.02 A 10 ILE HB H 1 1.57 0.02 A 10 ILE HD1% H 1 0.50 0.02 A 10 ILE HG1y H 1 1.10 0.02 A 10 ILE HG1x H 1 0.40 0.02 A 10 ILE HG2% H 1 0.66 0.02 A 11 CYS HA H 1 4.95 0.02 A 11 CYS HBy H 1 3.24 0.02 A 11 CYS HBx H 1 2.97 0.02 A 12 SER HA H 1 4.63 0.02 A 12 SER HBy H 1 4.18 0.02 A 12 SER HBx H 1 4.02 0.02 A 13 LEU HA H 1 3.89 0.02 A 13 LEU HBy H 1 1.53 0.02 A 13 LEU HBx H 1 1.43 0.02 A 13 LEU HDx% H 1 0.85 0.02 A 13 LEU HDy% H 1 0.78 0.02 A 13 LEU HG H 1 1.53 0.02 A 14 TYR H H 1 7.69 0.02 A 14 TYR HA H 1 4.32 0.02 A 14 TYR HBx H 1 3.02 0.02 A 14 TYR HBy H 1 3.02 0.02 A 14 TYR HDx H 1 7.14 0.02 A 14 TYR HEx H 1 6.88 0.02 A 15 GLN H H 1 7.48 0.02 A 15 GLN HA H 1 3.97 0.02 A 15 GLN HBy H 1 2.35 0.02 A 15 GLN HBx H 1 2.23 0.02 A 15 GLN HG2 H 1 2.42 0.02 A 16 LEU H H 1 7.87 0.02 A 16 LEU HA H 1 4.10 0.02 A 16 LEU HBx H 1 1.94 0.02 A 16 LEU HDx% H 1 0.73 0.02 A 16 LEU HDy% H 1 0.70 0.02 A 16 LEU HG H 1 1.79 0.02 A 17 GLU H H 1 8.13 0.02 A 17 GLU HA H 1 4.19 0.02 A 17 GLU HBx H 1 2.18 0.02 A 17 GLU HBy H 1 2.18 0.02 A 17 GLU HGy H 1 2.48 0.02 A 17 GLU HGx H 1 2.32 0.02 A 18 ASN H H 1 7.34 0.02 A 18 ASN HA H 1 4.49 0.02 A 18 ASN HBy H 1 2.65 0.02 A 18 ASN HBx H 1 2.57 0.02 A 19 TYR H H 1 7.99 0.02 A 19 TYR HA H 1 4.32 0.02 A 19 TYR HBy H 1 3.39 0.02 A 19 TYR HBx H 1 2.88 0.02 A 19 TYR HDx H 1 7.37 0.02 A 19 TYR HEx H 1 6.83 0.02 A 20 CYS H H 1 7.42 0.02 A 20 CYS HA H 1 5.15 0.02 A 20 CYS HBy H 1 3.33 0.02 A 20 CYS HBx H 1 2.85 0.02 A 21 ASN H H 1 8.08 0.02 A 21 ASN HA H 1 4.49 0.02 A 21 ASN HBy H 1 2.79 0.02 A 21 ASN HBx H 1 2.66 0.02 B 1 PHE HA H 1 4.10 0.02 B 1 PHE HBx H 1 3.13 0.02 B 1 PHE HBy H 1 3.14 0.02 B 1 PHE HDx H 1 7.22 0.02 B 1 PHE HDy H 1 7.22 0.02 B 1 PHE HEx H 1 7.33 0.02 B 1 PHE HEy H 1 7.33 0.02 B 2 VAL H H 1 8.03 0.02 B 2 VAL HA H 1 4.05 0.02 B 2 VAL HB H 1 1.94 0.02 B 2 VAL HGx% H 1 0.83 0.02 B 2 VAL HGy% H 1 0.83 0.02 B 3 ASN HA H 1 4.62 0.02 B 3 ASN HBy H 1 2.82 0.02 B 3 ASN HBx H 1 2.73 0.02 B 4 GLN HA H 1 4.49 0.02 B 4 GLN HBy H 1 2.02 0.02 B 4 GLN HBx H 1 1.98 0.02 B 4 GLN HGy H 1 2.20 0.02 B 4 GLN HGx H 1 2.15 0.02 B 5 HIS HA H 1 4.43 0.02 B 5 HIS HBy H 1 3.50 0.02 B 5 HIS HBx H 1 3.18 0.02 B 6 LEU H H 1 9.02 0.02 B 6 LEU HA H 1 4.60 0.02 B 6 LEU HBy H 1 1.75 0.02 B 6 LEU HBx H 1 0.85 0.02 B 6 LEU HDx% H 1 0.68 0.02 B 6 LEU HDy% H 1 0.75 0.02 B 6 LEU HG H 1 1.63 0.02 B 7 CYS H H 1 8.91 0.02 B 7 CYS HA H 1 4.96 0.02 B 7 CYS HB2 H 1 3.23 0.02 B 7 CYS HB3 H 1 2.98 0.02 B 8 GLY HAy H 1 4.06 0.02 B 8 GLY HAx H 1 3.93 0.02 B 10 ASP H H 1 8.03 0.02 B 10 ASP HA H 1 4.42 0.02 B 10 ASP HBy H 1 3.03 0.02 B 10 ASP HBx H 1 2.65 0.02 B 11 LEU H H 1 6.97 0.02 B 11 LEU HA H 1 3.92 0.02 B 11 LEU HBy H 1 1.84 0.02 B 11 LEU HBx H 1 1.15 0.02 B 11 LEU HDx% H 1 0.72 0.02 B 11 LEU HDy% H 1 0.65 0.02 B 11 LEU HG H 1 1.23 0.02 B 12 VAL H H 1 6.88 0.02 B 12 VAL HA H 1 3.09 0.02 B 12 VAL HB H 1 2.12 0.02 B 12 VAL HGx% H 1 1.01 0.02 B 12 VAL HGy% H 1 0.97 0.02 B 13 GLU H H 1 7.88 0.02 B 13 GLU HA H 1 4.06 0.02 B 13 GLU HBy H 1 2.38 0.02 B 13 GLU HBx H 1 2.08 0.02 B 14 ALA H H 1 7.55 0.02 B 14 ALA HA H 1 4.18 0.02 B 14 ALA HB% H 1 1.38 0.02 B 15 LEU H H 1 8.03 0.02 B 15 LEU HA H 1 3.73 0.02 B 15 LEU HB2 H 1 0.95 0.02 B 15 LEU HB3 H 1 0.15 0.02 B 15 LEU HDx% H 1 0.53 0.02 B 15 LEU HDy% H 1 0.16 0.02 B 15 LEU HG H 1 1.28 0.02 B 16 TYR H H 1 8.07 0.02 B 16 TYR HA H 1 4.42 0.02 B 16 TYR HBx H 1 3.17 0.02 B 16 TYR HBy H 1 3.17 0.02 B 16 TYR HD1 H 1 7.32 0.02 B 16 TYR HD2 H 1 7.32 0.02 B 16 TYR HE1 H 1 6.86 0.02 B 16 TYR HE2 H 1 6.86 0.02 B 17 LEU H H 1 7.63 0.02 B 17 LEU HA H 1 4.13 0.02 B 17 LEU HB2 H 1 1.98 0.02 B 17 LEU HB3 H 1 1.74 0.02 B 17 LEU HD1% H 1 0.94 0.02 B 17 LEU HD2% H 1 0.94 0.02 B 18 VAL H H 1 8.45 0.02 B 18 VAL HA H 1 3.76 0.02 B 18 VAL HB H 1 1.98 0.02 B 18 VAL HG1% H 1 1.00 0.02 B 18 VAL HG2% H 1 0.86 0.02 B 19 CYS H H 1 8.82 0.02 B 19 CYS HA H 1 4.84 0.02 B 19 CYS HB2 H 1 3.32 0.02 B 19 CYS HB3 H 1 2.92 0.02 B 20 GLY H H 1 7.69 0.02 B 20 GLY HA2 H 1 3.93 0.02 B 20 GLY HA3 H 1 4.02 0.02 B 21 GLU HA H 1 4.21 0.02 B 21 GLU HB2 H 1 2.22 0.02 B 21 GLU HB3 H 1 2.06 0.02 B 21 GLU HG2 H 1 2.39 0.02 B 21 GLU HG3 H 1 2.39 0.02 B 22 ARG H H 1 8.14 0.02 B 22 ARG HA H 1 4.18 0.02 B 22 ARG HBy H 1 2.19 0.02 B 22 ARG HBx H 1 2.08 0.02 B 22 ARG HDy H 1 3.40 0.02 B 22 ARG HDx H 1 3.33 0.02 B 22 ARG HGx H 1 1.88 0.02 B 22 ARG HGy H 1 1.88 0.02 B 23 GLY H H 1 7.34 0.02 B 23 GLY HAy H 1 4.15 0.02 B 23 GLY HAx H 1 3.80 0.02 B 24 PHE H H 1 7.62 0.02 B 24 PHE HA H 1 5.23 0.02 B 24 PHE HBy H 1 3.29 0.02 B 24 PHE HBx H 1 2.93 0.02 B 24 PHE HDx H 1 6.76 0.02 B 24 PHE HDy H 1 6.76 0.02 B 24 PHE HEx H 1 6.92 0.02 B 24 PHE HEy H 1 6.92 0.02 B 24 PHE HZ H 1 6.99 0.02 B 25 PHE H H 1 8.58 0.02 B 25 PHE HA H 1 4.89 0.02 B 25 PHE HBy H 1 3.23 0.02 B 25 PHE HBx H 1 3.22 0.02 B 25 PHE HDx H 1 7.24 0.02 B 25 PHE HDy H 1 7.24 0.02 B 25 PHE HEx H 1 7.34 0.02 B 25 PHE HEy H 1 7.34 0.02 B 26 TYR H H 1 8.64 0.02 B 26 TYR HA H 1 4.59 0.02 B 26 TYR HBy H 1 2.91 0.02 B 26 TYR HBx H 1 2.83 0.02 B 26 TYR HDx H 1 6.96 0.02 B 26 TYR HDy H 1 6.96 0.02 B 26 TYR HEx H 1 6.69 0.02 B 26 TYR HEy H 1 6.69 0.02 B 27 THR H H 1 7.83 0.02 B 27 THR HA H 1 4.44 0.02 B 27 THR HB H 1 4.08 0.02 B 27 THR HG21 H 1 1.25 0.02 B 27 THR HG22 H 1 1.25 0.02 B 27 THR HG23 H 1 1.25 0.02 B 28 LYS HA H 1 4.34 0.02 B 28 LYS HBy H 1 1.80 0.02 B 28 LYS HBx H 1 1.73 0.02 B 28 LYS HDx H 1 1.65 0.02 B 28 LYS HDy H 1 1.65 0.02 B 28 LYS HEx H 1 2.94 0.02 B 28 LYS HEy H 1 2.94 0.02 B 28 LYS HGx H 1 1.44 0.02 B 28 LYS HGy H 1 1.44 0.02 B 29 PRO HA H 1 4.50 0.02 B 29 PRO HBy H 1 2.30 0.02 B 29 PRO HBx H 1 2.07 0.02 B 29 PRO HDy H 1 3.78 0.02 B 29 PRO HDx H 1 3.63 0.02 B 29 PRO HGx H 1 1.99 0.02 B 29 PRO HGy H 1 1.99 0.02 B 30 THR H H 1 7.84 0.02 B 30 THR HA H 1 4.10 0.02 B 30 THR HB H 1 4.23 0.02 B 30 THR HG21 H 1 1.18 0.02 B 30 THR HG22 H 1 1.18 0.02 B 30 THR HG23 H 1 1.18 0.02 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 B 1 PHE CA B 3 ASN CA 1.0 4.7 7.2 2 2 B 2 VAL CA B 4 GLN CA 1.0 4.7 7.2 3 3 B 3 ASN CA B 5 HIS CA 1.0 4.7 7.2 4 4 B 4 GLN CA B 6 LEU CA 1.0 4.7 7.2 5 5 B 5 HIS CA B 7 CYS CA 1.0 4.7 7.2 6 6 B 6 LEU CA B 8 GLY CA 1.0 4.7 7.2 7 7 B 7 CYS CA B 9 SER CA 1.0 4.7 7.2 8 8 B 8 GLY CA B 10 ASP CA 1.0 4.7 7.2 9 9 B 9 SER CA B 11 LEU CA 1.0 4.7 7.2 10 10 B 10 ASP CA B 12 VAL CA 1.0 4.7 7.2 11 11 B 11 LEU CA B 13 GLU CA 1.0 4.7 7.2 12 12 B 12 VAL CA B 14 ALA CA 1.0 4.7 7.2 13 13 B 13 GLU CA B 15 LEU CA 1.0 4.7 7.2 14 14 B 14 ALA CA B 16 TYR CA 1.0 4.7 7.2 15 15 B 15 LEU CA B 17 LEU CA 1.0 4.7 7.2 16 16 B 16 TYR CA B 18 VAL CA 1.0 4.7 7.2 17 17 B 17 LEU CA B 19 CYS CA 1.0 4.7 7.2 18 18 B 18 VAL CA B 20 GLY CA 1.0 4.7 7.2 19 19 B 19 CYS CA B 21 GLU CA 1.0 4.7 7.2 20 20 B 20 GLY CA B 22 ARG CA 1.0 4.7 7.2 21 21 B 21 GLU CA A 1 GLY CA 1.0 4.7 7.2 22 22 B 22 ARG CA A 2 ILE CA 1.0 4.7 7.2 23 23 A 2 ILE CA A 4 GLU CA 1.0 4.7 7.2 24 24 A 4 GLU CA A 6 CYS CA 1.0 4.7 7.2 25 25 A 5 GLN CA A 7 CYS CA 1.0 4.7 7.2 26 26 A 6 CYS CA A 8 THR CA 1.0 4.7 7.2 27 27 B 7 CYS O B 10 ASP H 1.0 2.3 2.6 28 28 B 7 CYS O B 10 ASP N 1.0 2.7 3.3 29 29 B 8 GLY O B 11 LEU H 1.0 2.3 2.6 30 30 B 8 GLY O B 11 LEU N 1.0 2.7 3.3 31 31 B 9 SER O B 12 VAL H 1.0 2.3 2.6 32 32 B 9 SER O B 12 VAL N 1.0 2.7 3.3 33 33 B 8 GLY O B 12 VAL H 1.0 2.3 2.6 34 34 B 8 GLY O B 12 VAL N 1.0 2.7 3.3 35 35 B 9 SER O B 13 GLU H 1.0 2.3 2.6 36 36 B 9 SER O B 13 GLU N 1.0 2.7 3.3 37 37 B 10 ASP O B 14 ALA H 1.0 2.3 2.6 38 38 B 10 ASP O B 14 ALA N 1.0 2.7 3.3 39 39 B 11 LEU O B 15 LEU H 1.0 2.3 2.6 40 40 B 11 LEU O B 15 LEU N 1.0 2.7 3.3 41 41 B 12 VAL O B 16 TYR H 1.0 2.3 2.6 42 42 B 12 VAL O B 16 TYR N 1.0 2.7 3.3 43 43 B 13 GLU O B 17 LEU H 1.0 2.3 2.6 44 44 B 13 GLU O B 17 LEU N 1.0 2.7 3.3 45 45 B 14 ALA O B 18 VAL H 1.0 2.3 2.6 46 46 B 14 ALA O B 18 VAL N 1.0 2.7 3.3 47 47 B 15 LEU O B 19 CYS H 1.0 2.3 2.6 48 48 B 15 LEU O B 19 CYS N 1.0 2.7 3.3 49 49 B 20 GLY O A 1 GLY N 1.0 2.7 3.3 50 50 B 16 TYR O B 20 GLY H 1.0 2.3 2.6 51 51 B 16 TYR O B 20 GLY N 1.0 2.7 3.3 stop_ save_ save_Discover_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_5 _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 B 1 PHE HD% B 1 PHE HA 1.0 1.0 5.4 2 2 B 1 PHE HD% B 1 PHE HBy 1.0 1.0 4.7 3 3 B 1 PHE HD% B 1 PHE HBx 1.0 1.0 4.7 4 4 B 2 VAL HA B 2 VAL HGx% 1.0 1.0 4.4 5 5 B 2 VAL HA B 2 VAL HGy% 1.0 1.0 4.4 6 6 B 2 VAL H B 2 VAL HB 1.0 1.0 4.4 7 7 B 2 VAL HA B 3 ASN H 1.0 1.0 3.4 8 8 B 2 VAL HB B 3 ASN H 1.0 1.0 6.0 9 9 B 2 VAL HGx% B 3 ASN H 1.0 1.0 4.4 10 10 B 2 VAL HGy% B 3 ASN H 1.0 1.0 4.4 11 11 B 3 ASN H B 3 ASN HBx 1.0 1.0 4.4 12 12 B 3 ASN H B 3 ASN HBy 1.0 1.0 4.4 13 13 B 4 GLN HA B 4 GLN HGy 1.0 1.0 4.4 14 13 B 4 GLN HA B 4 GLN HGx 1.0 1.0 4.4 15 14 B 4 GLN H B 4 GLN HBx 1.0 1.0 3.4 16 15 B 4 GLN H B 4 GLN HBy 1.0 1.0 3.4 17 16 B 4 GLN H B 4 GLN HGy 1.0 1.0 6.0 18 16 B 4 GLN HGx B 4 GLN H 1.0 1.0 6.0 19 17 B 6 LEU HBx B 4 GLN HGy 1.0 1.0 8.0 20 17 B 6 LEU HBx B 4 GLN HGx 1.0 1.0 8.0 21 18 B 6 LEU HBy B 4 GLN HGy 1.0 1.0 8.0 22 18 B 6 LEU HBy B 4 GLN HGx 1.0 1.0 8.0 23 19 B 3 ASN HBx B 4 GLN H 1.0 1.0 4.4 24 20 B 3 ASN HBy B 4 GLN H 1.0 1.0 4.4 25 21 B 5 HIS HBx B 6 LEU HDx% 1.0 1.0 7.0 26 22 B 5 HIS HBx B 6 LEU HDy% 1.0 1.0 7.5 27 23 B 5 HIS HBy B 6 LEU HDx% 1.0 1.0 7.0 28 24 B 5 HIS HBy B 6 LEU HDy% 1.0 1.0 7.5 29 25 B 4 GLN HBx B 5 HIS H 1.0 1.0 3.4 30 26 B 4 GLN HBy B 5 HIS H 1.0 1.0 5.0 31 27 B 4 GLN H B 5 HIS H 1.0 1.0 5.0 32 28 B 5 HIS H B 5 HIS HD2 1.0 1.0 4.4 33 29 B 5 HIS HBx B 5 HIS NE2 1.0 1.0 5.4 34 30 B 5 HIS HBy B 5 HIS NE2 1.0 1.0 5.4 35 31 B 5 HIS HBx B 5 HIS H 1.0 1.0 3.6 36 32 B 5 HIS HBy B 5 HIS H 1.0 1.0 3.4 37 33 B 11 LEU HDx% B 6 LEU HA 1.0 1.0 5.5 38 34 B 11 LEU HDy% B 6 LEU HA 1.0 1.0 6.8 39 35 B 11 LEU HDx% B 6 LEU HBx 1.0 1.0 5.0 40 36 B 11 LEU HDx% B 6 LEU HBy 1.0 1.0 5.0 41 37 B 6 LEU HDx% B 6 LEU HA 1.0 1.0 4.7 42 38 B 6 LEU HDy% B 6 LEU HA 1.0 1.0 4.4 43 39 B 6 LEU HA B 6 LEU HG 1.0 1.0 4.4 44 40 B 6 LEU HBx B 6 LEU HDx% 1.0 1.0 4.7 45 41 B 6 LEU HBy B 6 LEU HDx% 1.0 1.0 4.7 46 42 B 6 LEU HBx B 6 LEU HDy% 1.0 1.0 4.7 47 43 B 6 LEU HBy B 6 LEU HDy% 1.0 1.0 4.7 48 44 B 6 LEU H B 6 LEU HDy% 1.0 1.0 6.0 49 45 B 6 LEU HG B 11 LEU HA 1.0 1.0 6.0 50 46 B 6 LEU HA B 10 ASP HBx 1.0 1.0 6.0 51 47 B 6 LEU HA B 10 ASP HBy 1.0 1.0 6.0 52 48 B 6 LEU H B 5 HIS HA 1.0 1.0 3.4 53 49 B 6 LEU H B 5 HIS HBx 1.0 1.0 6.0 54 50 B 6 LEU H B 5 HIS HBy 1.0 1.0 6.0 55 51 B 7 CYS HA B 11 LEU HBx 1.0 1.0 5.5 56 52 B 7 CYS HA B 11 LEU HBy 1.0 1.0 5.0 57 53 B 11 LEU HDx% B 7 CYS HA 1.0 1.0 7.0 58 54 B 11 LEU HDy% B 7 CYS HA 1.0 1.0 6.0 59 55 B 6 LEU HA B 7 CYS H 1.0 1.0 3.4 60 56 B 10 ASP HBx B 7 CYS H 1.0 1.0 6.0 61 57 B 10 ASP HBy B 7 CYS H 1.0 1.0 6.0 62 58 B 7 CYS H B 7 CYS HB3 1.0 1.0 3.7 63 59 B 7 CYS H B 7 CYS HB2 1.0 1.0 3.4 64 60 B 8 GLY H B 8 GLY HAy 1.0 1.0 2.7 65 60 B 8 GLY H B 8 GLY HAx 1.0 1.0 2.7 66 61 B 7 CYS HA B 8 GLY H 1.0 1.0 3.4 67 62 B 7 CYS HB3 B 8 GLY H 1.0 1.0 5.0 68 63 B 7 CYS HB2 B 8 GLY H 1.0 1.0 4.5 69 64 B 7 CYS H B 8 GLY H 1.0 1.0 5.0 70 65 B 11 LEU HDy% B 8 GLY H 1.0 1.0 6.0 71 66 B 9 SER H B 8 GLY HAy 1.0 1.0 3.7 72 66 B 8 GLY HAx B 9 SER H 1.0 1.0 3.7 73 67 B 10 ASP H B 9 SER H 1.0 1.0 3.4 74 68 B 9 SER H B 9 SER HBx 1.0 1.0 4.4 75 68 B 9 SER H B 9 SER HBy 1.0 1.0 4.4 76 69 B 10 ASP H B 10 ASP HBx 1.0 1.0 3.7 77 70 B 10 ASP H B 10 ASP HBy 1.0 1.0 2.7 78 71 B 6 LEU HDx% B 10 ASP HA 1.0 1.0 7.0 79 72 B 6 LEU HDy% B 10 ASP HA 1.0 1.0 7.0 80 73 B 10 ASP HA B 13 GLU HBx 1.0 1.0 4.4 81 74 B 10 ASP HA B 13 GLU HBy 1.0 1.0 4.4 82 75 B 6 LEU HBx B 10 ASP HBx 1.0 1.0 5.4 83 76 B 6 LEU HBy B 10 ASP HBx 1.0 1.0 5.4 84 77 B 6 LEU HBx B 10 ASP HBy 1.0 1.0 5.6 85 78 B 6 LEU HBy B 10 ASP HBy 1.0 1.0 5.4 86 79 B 10 ASP H B 8 GLY HAy 1.0 1.0 6.0 87 79 B 10 ASP H B 8 GLY HAx 1.0 1.0 6.0 88 80 B 10 ASP H B 9 SER HBx 1.0 1.0 4.4 89 80 B 10 ASP H B 9 SER HBy 1.0 1.0 4.4 90 81 B 10 ASP H B 11 LEU H 1.0 1.0 3.4 91 82 B 6 LEU HDx% B 10 ASP HBx 1.0 1.0 6.0 92 83 B 6 LEU HDy% B 10 ASP HBx 1.0 1.0 6.0 93 84 B 6 LEU HDx% B 10 ASP HBy 1.0 1.0 6.0 94 85 B 6 LEU HDy% B 10 ASP HBy 1.0 1.0 6.0 95 86 B 6 LEU HBx B 11 LEU HA 1.0 1.0 4.4 96 87 B 6 LEU HBy B 11 LEU HA 1.0 1.0 4.4 97 88 B 11 LEU HA B 14 ALA HB% 1.0 1.0 3.7 98 89 B 15 LEU HDx% B 11 LEU HBx 1.0 1.0 5.4 99 90 B 15 LEU HDx% B 11 LEU HBy 1.0 1.0 5.4 100 91 B 11 LEU H B 10 ASP HA 1.0 1.0 3.4 101 92 B 11 LEU H B 10 ASP HBx 1.0 1.0 6.0 102 93 B 11 LEU H B 10 ASP HBy 1.0 1.0 6.0 103 94 B 11 LEU H B 12 VAL HGx% 1.0 1.0 6.7 104 95 B 11 LEU HDx% B 11 LEU HA 1.0 1.0 3.7 105 96 B 11 LEU HDy% B 11 LEU HA 1.0 1.0 5.0 106 97 B 11 LEU HA B 11 LEU HG 1.0 1.0 4.4 107 98 B 11 LEU HDx% B 11 LEU HBx 1.0 1.0 5.4 108 99 B 11 LEU HDx% B 11 LEU HBy 1.0 1.0 5.4 109 100 B 11 LEU HDy% B 11 LEU HBx 1.0 1.0 4.7 110 101 B 11 LEU HDy% B 11 LEU HBy 1.0 1.0 4.7 111 102 B 11 LEU H B 11 LEU HBx 1.0 1.0 4.4 112 103 B 11 LEU H B 11 LEU HBy 1.0 1.0 4.4 113 104 B 11 LEU H B 11 LEU HDx% 1.0 1.0 5.4 114 105 B 11 LEU H B 11 LEU HDy% 1.0 1.0 6.0 115 106 B 15 LEU HDx% B 11 LEU HG 1.0 1.0 4.4 116 107 B 11 LEU HDx% B 12 VAL HA 1.0 1.0 5.2 117 108 B 11 LEU HDy% B 12 VAL HA 1.0 1.0 6.0 118 109 B 12 VAL HA B 15 LEU HB3 1.0 1.0 4.4 119 110 B 12 VAL HA B 15 LEU HB2 1.0 1.0 4.4 120 111 B 15 LEU HDx% B 12 VAL HA 1.0 1.0 3.7 121 112 B 15 LEU HDy% B 12 VAL HA 1.0 1.0 4.4 122 113 B 12 VAL HA B 15 LEU HG 1.0 1.0 3.4 123 114 B 15 LEU HDy% B 12 VAL HB 1.0 1.0 6.0 124 115 B 12 VAL HGx% B 12 VAL HA 1.0 1.0 3.7 125 116 B 12 VAL HA B 12 VAL HGy% 1.0 1.0 4.4 126 117 B 12 VAL H B 12 VAL HB 1.0 1.0 3.7 127 118 B 12 VAL H B 12 VAL HGx% 1.0 1.0 4.4 128 119 B 12 VAL H B 12 VAL HGy% 1.0 1.0 4.4 129 120 B 12 VAL HGy% B 13 GLU HA 1.0 1.0 6.0 130 121 B 13 GLU HA B 16 TYR HBy 1.0 1.0 3.7 131 122 B 13 GLU HA B 16 TYR HBx 1.0 1.0 3.7 132 123 B 13 GLU H B 10 ASP HA 1.0 1.0 5.0 133 124 B 11 LEU H B 13 GLU H 1.0 1.0 5.0 134 125 B 13 GLU H B 12 VAL HGx% 1.0 1.0 6.0 135 126 B 13 GLU H B 12 VAL HGy% 1.0 1.0 4.4 136 127 B 12 VAL H B 13 GLU H 1.0 1.0 2.7 137 128 B 13 GLU H B 14 ALA HB% 1.0 1.0 6.0 138 129 B 13 GLU HA B 13 GLU HGx 1.0 1.0 4.4 139 129 B 13 GLU HA B 13 GLU HGy 1.0 1.0 4.4 140 130 B 13 GLU H B 13 GLU HBx 1.0 1.0 3.4 141 131 B 13 GLU H B 13 GLU HBy 1.0 1.0 2.7 142 132 B 13 GLU H B 13 GLU HGx 1.0 1.0 4.4 143 132 B 13 GLU H B 13 GLU HGy 1.0 1.0 4.4 144 133 B 14 ALA H B 14 ALA HB% 1.0 1.0 3.7 145 134 B 14 ALA HA B 17 LEU HB3 1.0 1.0 4.4 146 135 B 14 ALA HA B 17 LEU HB2 1.0 1.0 4.4 147 136 B 18 VAL HG1% B 14 ALA HA 1.0 1.0 5.0 148 137 B 18 VAL HG2% B 14 ALA HA 1.0 1.0 5.0 149 138 B 14 ALA H B 11 LEU HA 1.0 1.0 5.0 150 139 B 14 ALA H B 12 VAL HGx% 1.0 1.0 6.7 151 140 B 14 ALA H B 12 VAL HGy% 1.0 1.0 6.0 152 141 B 13 GLU H B 14 ALA H 1.0 1.0 3.4 153 142 B 14 ALA H B 16 TYR HBy 1.0 1.0 5.6 154 143 B 14 ALA H B 16 TYR HBx 1.0 1.0 5.0 155 144 B 18 VAL HG1% B 14 ALA HB% 1.0 1.0 7.0 156 145 B 18 VAL HG2% B 14 ALA HB% 1.0 1.0 7.0 157 146 B 13 GLU HBx B 15 LEU HA 1.0 1.0 7.4 158 147 B 13 GLU HBy B 15 LEU HA 1.0 1.0 7.7 159 148 B 18 VAL HG1% B 15 LEU HA 1.0 1.0 4.8 160 149 B 18 VAL HG2% B 15 LEU HA 1.0 1.0 4.4 161 150 B 12 VAL HGx% B 15 LEU HB3 1.0 1.0 5.4 162 151 B 12 VAL HGx% B 15 LEU HB2 1.0 1.0 5.4 163 152 B 15 LEU HB3 B 12 VAL HGy% 1.0 1.0 6.5 164 153 B 15 LEU HB2 B 12 VAL HGy% 1.0 1.0 5.4 165 154 B 15 LEU H B 12 VAL HA 1.0 1.0 5.0 166 155 B 15 LEU H B 14 ALA HB% 1.0 1.0 4.4 167 156 B 14 ALA H B 15 LEU H 1.0 1.0 3.4 168 157 B 15 LEU HDx% B 15 LEU HA 1.0 1.0 4.4 169 158 B 15 LEU HDy% B 15 LEU HA 1.0 1.0 3.7 170 159 B 15 LEU HG B 15 LEU HA 1.0 1.0 4.4 171 160 B 15 LEU HDx% B 15 LEU HB3 1.0 1.0 4.7 172 161 B 15 LEU HDx% B 15 LEU HB2 1.0 1.0 4.7 173 162 B 15 LEU HDy% B 15 LEU HB3 1.0 1.0 4.4 174 163 B 15 LEU HDy% B 15 LEU HB2 1.0 1.0 4.4 175 164 B 15 LEU H B 15 LEU HB3 1.0 1.0 4.4 176 165 B 15 LEU H B 15 LEU HB2 1.0 1.0 4.4 177 166 B 15 LEU H B 15 LEU HDx% 1.0 1.0 6.0 178 167 B 15 LEU H B 15 LEU HDy% 1.0 1.0 4.7 179 168 B 15 LEU H B 15 LEU HG 1.0 1.0 4.4 180 169 B 11 LEU HDx% B 15 LEU HG 1.0 1.0 5.5 181 170 B 11 LEU HDy% B 15 LEU HG 1.0 1.0 5.5 182 171 B 16 TYR HD% B 16 TYR HA 1.0 1.0 4.7 183 172 B 15 LEU HDx% B 16 TYR HA 1.0 1.0 6.8 184 173 B 12 VAL HGy% B 16 TYR HBy 1.0 1.0 7.2 185 174 B 12 VAL HGy% B 16 TYR HBx 1.0 1.0 7.0 186 175 B 16 TYR HA B 16 TYR HE% 1.0 1.0 7.0 187 176 B 16 TYR HBy B 16 TYR HE% 1.0 1.0 6.4 188 177 B 16 TYR HBx B 16 TYR HE% 1.0 1.0 6.4 189 178 B 16 TYR H B 16 TYR HBy 1.0 1.0 3.7 190 179 B 16 TYR H B 16 TYR HBx 1.0 1.0 3.7 191 180 B 12 VAL HGx% B 16 TYR HD% 1.0 1.0 7.0 192 181 B 12 VAL HGy% B 16 TYR HD% 1.0 1.0 6.4 193 182 B 16 TYR HD% B 17 LEU HA 1.0 1.0 6.0 194 183 B 12 VAL HGx% B 16 TYR HE% 1.0 1.0 8.0 195 184 B 12 VAL HGy% B 16 TYR HE% 1.0 1.0 6.4 196 185 B 16 TYR H B 15 LEU HA 1.0 1.0 5.0 197 186 B 16 TYR H B 17 LEU H 1.0 1.0 3.4 198 187 B 17 LEU HA B 17 LEU HD1% 1.0 1.0 4.4 199 188 B 17 LEU HA B 17 LEU HD2% 1.0 1.0 3.7 200 189 B 17 LEU HA B 17 LEU HG 1.0 1.0 3.4 201 190 B 17 LEU HB3 B 17 LEU HD1% 1.0 1.0 5.4 202 191 B 17 LEU HB2 B 17 LEU HD1% 1.0 1.0 5.4 203 192 B 17 LEU HB3 B 17 LEU HD2% 1.0 1.0 5.4 204 193 B 17 LEU HB2 B 17 LEU HD2% 1.0 1.0 5.4 205 194 B 17 LEU H B 17 LEU HB3 1.0 1.0 4.4 206 195 B 17 LEU H B 17 LEU HB2 1.0 1.0 4.4 207 196 B 17 LEU H B 17 LEU HG 1.0 1.0 6.0 208 197 B 18 VAL HG1% B 18 VAL HA 1.0 1.0 3.7 209 198 B 18 VAL HG2% B 18 VAL HA 1.0 1.0 4.4 210 199 B 15 LEU HDy% B 18 VAL HB 1.0 1.0 6.4 211 200 B 18 VAL H B 15 LEU HA 1.0 1.0 5.0 212 201 B 18 VAL H B 17 LEU HA 1.0 1.0 5.0 213 202 B 18 VAL H B 17 LEU HB3 1.0 1.0 4.4 214 203 B 18 VAL H B 17 LEU HB2 1.0 1.0 4.4 215 204 B 17 LEU H B 18 VAL H 1.0 1.0 3.4 216 205 B 19 CYS HA B 22 ARG HBy 1.0 1.0 6.0 217 205 B 19 CYS HA B 22 ARG HBx 1.0 1.0 6.0 218 206 B 18 VAL HG1% B 19 CYS HA 1.0 1.0 6.4 219 207 B 18 VAL HG2% B 19 CYS HA 1.0 1.0 5.4 220 208 B 19 CYS H B 15 LEU HA 1.0 1.0 5.0 221 209 B 19 CYS H B 15 LEU HDy% 1.0 1.0 6.0 222 210 B 19 CYS H B 18 VAL HA 1.0 1.0 3.4 223 211 B 19 CYS H B 18 VAL HB 1.0 1.0 4.4 224 212 B 19 CYS H B 18 VAL HG1% 1.0 1.0 4.4 225 213 B 19 CYS H B 18 VAL HG2% 1.0 1.0 4.4 226 214 B 18 VAL H B 19 CYS H 1.0 1.0 3.0 227 215 B 19 CYS H B 20 GLY H 1.0 1.0 2.7 228 216 B 19 CYS H B 19 CYS HB3 1.0 1.0 3.4 229 217 B 19 CYS H B 19 CYS HB2 1.0 1.0 3.4 230 218 B 20 GLY H B 20 GLY HA2 1.0 1.0 2.7 231 218 B 20 GLY H B 20 GLY HA3 1.0 1.0 2.7 232 219 B 21 GLU H B 20 GLY HA2 1.0 1.0 3.7 233 219 B 20 GLY HA3 B 21 GLU H 1.0 1.0 3.7 234 220 B 20 GLY H B 21 GLU H 1.0 1.0 5.0 235 221 B 21 GLU H B 22 ARG H 1.0 1.0 3.4 236 222 B 21 GLU H B 21 GLU HB3 1.0 1.0 4.4 237 223 B 21 GLU H B 21 GLU HB2 1.0 1.0 4.4 238 224 B 21 GLU H B 21 GLU HG2 1.0 1.0 6.0 239 224 B 21 GLU H B 21 GLU HG3 1.0 1.0 6.0 240 225 B 22 ARG H B 22 ARG HBy 1.0 1.0 3.7 241 225 B 22 ARG HBx B 22 ARG H 1.0 1.0 3.7 242 226 B 22 ARG H B 22 ARG HGx 1.0 1.0 4.4 243 226 B 22 ARG H B 22 ARG HGy 1.0 1.0 4.4 244 227 B 22 ARG H B 20 GLY HA2 1.0 1.0 6.0 245 227 B 20 GLY HA3 B 22 ARG H 1.0 1.0 6.0 246 228 A 2 ILE HD1% A 2 ILE HA 1.0 1.0 5.4 247 229 A 2 ILE HD1% B 12 VAL HGx% 1.0 1.0 6.4 248 230 A 2 ILE HD1% B 12 VAL HGy% 1.0 1.0 6.7 249 231 A 2 ILE HD1% B 15 LEU HA 1.0 1.0 7.0 250 232 B 15 LEU HDx% A 2 ILE HD1% 1.0 1.0 5.7 251 233 B 15 LEU HDy% A 2 ILE HD1% 1.0 1.0 6.4 252 234 A 2 ILE HD1% B 16 TYR HA 1.0 1.0 7.0 253 235 A 2 ILE H A 1 GLY HAx 1.0 1.0 3.7 254 235 A 1 GLY HAy A 2 ILE H 1.0 1.0 3.7 255 236 A 4 GLU H A 4 GLU HBy 1.0 1.0 3.4 256 237 A 4 GLU H A 4 GLU HBx 1.0 1.0 3.4 257 238 B 11 LEU HDy% A 4 GLU HBy 1.0 1.0 6.5 258 239 B 11 LEU HDy% A 4 GLU HBx 1.0 1.0 6.5 259 240 B 15 LEU HDx% A 4 GLU HBy 1.0 1.0 6.5 260 241 B 15 LEU HDx% A 4 GLU HBx 1.0 1.0 6.5 261 242 A 4 GLU HA A 5 GLN H 1.0 1.0 2.7 262 243 A 4 GLU HBy A 5 GLN H 1.0 1.0 5.0 263 244 A 4 GLU HBx A 5 GLN H 1.0 1.0 5.0 264 245 A 5 GLN HA A 5 GLN HGx 1.0 1.0 3.7 265 245 A 5 GLN HGy A 5 GLN HA 1.0 1.0 3.7 266 246 A 5 GLN H A 5 GLN HGx 1.0 1.0 6.0 267 246 A 5 GLN HGy A 5 GLN H 1.0 1.0 6.0 268 247 A 6 CYS H A 5 GLN HGx 1.0 1.0 4.4 269 247 A 5 GLN HGy A 6 CYS H 1.0 1.0 4.4 stop_ save_ save_Discover_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_7 _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 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -90.0 -40.0 PHI 2 2 B 9 SER C B 10 ASP N B 10 ASP CA B 10 ASP C 1.0 -90.0 -40.0 PHI 3 3 B 10 ASP C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -90.0 -40.0 PHI 4 4 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -90.0 -40.0 PHI 5 5 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -90.0 -40.0 PHI 6 6 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -90.0 -40.0 PHI 7 7 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -90.0 -40.0 PHI 8 8 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -90.0 -40.0 PHI 9 9 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -90.0 -40.0 PHI 10 10 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -90.0 -40.0 PHI 11 11 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -160.0 -80.0 PHI 12 12 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -160.0 -80.0 PHI 13 13 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -160.0 -80.0 PHI 14 14 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -160.0 -80.0 PHI 15 15 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -100.0 -20.0 CHI1 16 16 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -100.0 -20.0 CHI1 17 17 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 20.0 100.0 CHI1 18 18 B 10 ASP N B 10 ASP CA B 10 ASP CB B 10 ASP CG 1.0 -100.0 -20.0 CHI1 19 19 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 140.0 220.0 CHI1 20 20 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -100.0 -20.0 CHI1 21 21 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -100.0 -20.0 CHI1 22 22 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 140.0 220.0 CHI1 23 23 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 140.0 220.0 CHI1 stop_ save_