data_nef_c18998_2mi9 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 18999 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 1 CYS SG 1 16 CYS SG 1 8 CYS SG 1 21 CYS SG 1 15 CYS SG 1 29 CYS SG 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 CYS start -HG . 2 A 2 ILE middle . . 3 A 3 ALA middle . . 4 A 4 HIS middle . . 5 A 5 TYR middle . . 6 A 6 GLY middle . false 7 A 7 LYS middle . . 8 A 8 CYS middle -HG . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 GLN middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 ASP middle . . 18 A 18 PRO middle . true 19 A 19 TRP middle . . 20 A 20 LEU middle . . 21 A 21 CYS middle -HG . 22 A 22 THR middle . . 23 A 23 PRO middle . true 24 A 24 PRO middle . false 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 GLY middle . false 28 A 28 PHE middle . . 29 A 29 CYS middle -HG . 30 A 30 LEU 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 2 ILE H H 1 9.119 0.020 A 2 ILE HA H 1 4.161 0.020 A 2 ILE HB H 1 1.876 0.020 A 2 ILE HD1% H 1 0.821 0.020 A 2 ILE HG1y H 1 1.368 0.020 A 2 ILE HG1x H 1 1.276 0.020 A 2 ILE HG2% H 1 1.074 0.020 A 3 ALA H H 1 8.456 0.020 A 3 ALA HA H 1 4.996 0.020 A 3 ALA HB% H 1 1.495 0.020 A 4 HIS H H 1 8.397 0.020 A 4 HIS HA H 1 3.941 0.020 A 4 HIS HBx H 1 2.797 0.020 A 4 HIS HBy H 1 2.797 0.020 A 5 TYR H H 1 7.986 0.020 A 5 TYR HA H 1 4.819 0.020 A 5 TYR HBy H 1 3.496 0.020 A 5 TYR HBx H 1 2.345 0.020 A 5 TYR HEx H 1 6.982 0.020 A 5 TYR HEy H 1 7.801 0.020 A 6 GLY H H 1 8.644 0.020 A 6 GLY HAy H 1 4.207 0.020 A 6 GLY HAx H 1 3.571 0.020 A 7 LYS H H 1 8.343 0.020 A 7 LYS HA H 1 4.259 0.020 A 7 LYS HBx H 1 1.725 0.020 A 7 LYS HDx H 1 1.572 0.020 A 7 LYS HDy H 1 1.572 0.020 A 7 LYS HEy H 1 2.948 0.020 A 7 LYS HEx H 1 2.736 0.020 A 7 LYS HGy H 1 1.416 0.020 A 7 LYS HGx H 1 1.250 0.020 A 7 LYS HZ1 H 1 7.477 0.020 A 7 LYS HZ2 H 1 7.477 0.020 A 7 LYS HZ3 H 1 7.477 0.020 A 8 CYS H H 1 8.496 0.020 A 8 CYS HA H 1 4.849 0.020 A 8 CYS HBy H 1 3.241 0.020 A 8 CYS HBx H 1 2.845 0.020 A 9 ASP H H 1 8.434 0.020 A 9 ASP HA H 1 5.022 0.020 A 9 ASP HBx H 1 2.811 0.020 A 9 ASP HBy H 1 2.811 0.020 A 10 GLY H H 1 8.437 0.020 A 10 GLY HAy H 1 4.288 0.020 A 10 GLY HAx H 1 3.933 0.020 A 11 ILE H H 1 8.348 0.020 A 11 ILE HA H 1 4.132 0.020 A 11 ILE HB H 1 1.865 0.020 A 11 ILE HD1% H 1 0.911 0.020 A 11 ILE HG1x H 1 1.637 0.020 A 11 ILE HG1y H 1 1.637 0.020 A 11 ILE HG2% H 1 1.148 0.020 A 12 ILE H H 1 8.123 0.020 A 12 ILE HA H 1 4.655 0.020 A 12 ILE HB H 1 1.872 0.020 A 12 ILE HD1% H 1 0.872 0.020 A 12 ILE HG1x H 1 1.731 0.020 A 12 ILE HG1y H 1 1.731 0.020 A 13 ASN H H 1 9.607 0.020 A 13 ASN HA H 1 3.714 0.020 A 13 ASN HBy H 1 3.293 0.020 A 13 ASN HBx H 1 3.048 0.020 A 13 ASN HD2x H 1 6.262 0.020 A 13 ASN HD2y H 1 6.619 0.020 A 14 GLN H H 1 8.644 0.020 A 14 GLN HA H 1 4.534 0.020 A 14 GLN HBy H 1 2.146 0.020 A 14 GLN HBx H 1 1.907 0.020 A 14 GLN HE2x H 1 6.947 0.020 A 14 GLN HE2y H 1 8.081 0.020 A 14 GLN HGy H 1 2.862 0.020 A 14 GLN HGx H 1 2.314 0.020 A 15 CYS H H 1 8.744 0.020 A 15 CYS HA H 1 4.877 0.020 A 15 CYS HBy H 1 2.768 0.020 A 15 CYS HBx H 1 2.667 0.020 A 16 CYS H H 1 10.077 0.020 A 16 CYS HA H 1 4.621 0.020 A 16 CYS HBy H 1 3.424 0.020 A 16 CYS HBx H 1 2.616 0.020 A 17 ASP H H 1 8.683 0.020 A 17 ASP HA H 1 5.534 0.020 A 17 ASP HBy H 1 2.746 0.020 A 17 ASP HBx H 1 2.563 0.020 A 19 TRP H H 1 8.781 0.020 A 19 TRP HA H 1 4.740 0.020 A 19 TRP HBy H 1 2.325 0.020 A 19 TRP HBx H 1 1.875 0.020 A 19 TRP HD1 H 1 6.929 0.020 A 19 TRP HE1 H 1 9.721 0.020 A 20 LEU H H 1 8.713 0.020 A 20 LEU HA H 1 4.557 0.020 A 20 LEU HBx H 1 1.824 0.020 A 20 LEU HBy H 1 1.824 0.020 A 20 LEU HDx% H 1 1.034 0.020 A 20 LEU HDy% H 1 1.034 0.020 A 20 LEU HG H 1 1.626 0.020 A 21 CYS H H 1 8.047 0.020 A 21 CYS HA H 1 4.097 0.020 A 21 CYS HBy H 1 3.203 0.020 A 21 CYS HBx H 1 2.989 0.020 A 22 THR H H 1 9.382 0.020 A 22 THR HA H 1 4.434 0.020 A 22 THR HB H 1 4.308 0.020 A 22 THR HG2% H 1 1.264 0.020 A 23 PRO HA H 1 5.142 0.020 A 23 PRO HBx H 1 2.243 0.020 A 23 PRO HBy H 1 2.587 0.020 A 23 PRO HDy H 1 3.970 0.020 A 23 PRO HDx H 1 3.662 0.020 A 23 PRO HGx H 1 2.021 0.020 A 23 PRO HGy H 1 2.021 0.020 A 24 PRO HA H 1 3.976 0.020 A 24 PRO HBx H 1 2.035 0.020 A 24 PRO HBy H 1 2.331 0.020 A 24 PRO HDy H 1 3.849 0.020 A 24 PRO HDx H 1 3.585 0.020 A 24 PRO HGx H 1 1.817 0.020 A 24 PRO HGy H 1 1.817 0.020 A 25 ILE H H 1 7.997 0.020 A 25 ILE HA H 1 5.364 0.020 A 25 ILE HB H 1 1.814 0.020 A 25 ILE HD1% H 1 0.894 0.020 A 25 ILE HG1x H 1 1.436 0.020 A 25 ILE HG1y H 1 1.436 0.020 A 25 ILE HG2% H 1 1.065 0.020 A 26 ILE H H 1 7.824 0.020 A 26 ILE HA H 1 4.389 0.020 A 26 ILE HB H 1 1.908 0.020 A 26 ILE HD1% H 1 0.862 0.020 A 26 ILE HG1x H 1 1.397 0.020 A 26 ILE HG1y H 1 1.397 0.020 A 26 ILE HG2% H 1 1.046 0.020 A 27 GLY H H 1 7.701 0.020 A 27 GLY HAx H 1 4.100 0.020 A 27 GLY HAy H 1 4.100 0.020 A 28 PHE H H 1 8.221 0.020 A 28 PHE HA H 1 5.485 0.020 A 28 PHE HBy H 1 2.746 0.020 A 28 PHE HBx H 1 2.610 0.020 A 28 PHE HDx H 1 7.304 0.020 A 28 PHE HDy H 1 7.304 0.020 A 28 PHE HZ H 1 7.373 0.020 A 29 CYS H H 1 8.885 0.020 A 29 CYS HA H 1 4.845 0.020 A 29 CYS HBy H 1 2.974 0.020 A 29 CYS HBx H 1 2.763 0.020 A 30 LEU H H 1 9.421 0.020 A 30 LEU HA H 1 4.683 0.020 A 30 LEU HBx H 1 1.583 0.020 A 30 LEU HBy H 1 1.583 0.020 A 30 LEU HDx% H 1 0.887 0.020 A 30 LEU HG H 1 1.458 0.020 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 11 ILE HD1% A 13 ASN H 1.0 . 4.70 2 2 A 25 ILE H A 26 ILE H 1.0 . 3.92 3 3 A 26 ILE H A 27 GLY HAx 1.0 . 4.90 4 3 A 26 ILE H A 27 GLY HAy 1.0 . 4.90 5 4 A 22 THR HB A 28 PHE H 1.0 . 5.46 6 5 A 14 GLN HGx A 15 CYS H 1.0 . 4.87 7 6 A 5 TYR H A 30 LEU HA 1.0 . 4.98 8 7 A 29 CYS HBy A 30 LEU H 1.0 . 4.54 9 8 A 30 LEU H A 29 CYS HBx 1.0 . 4.06 10 9 A 25 ILE H A 23 PRO HGx 1.0 . 4.42 11 9 A 25 ILE H A 23 PRO HGy 1.0 . 4.42 12 10 A 5 TYR H A 6 GLY HAy 1.0 . 5.50 13 11 A 15 CYS H A 16 CYS H 1.0 . 4.75 14 12 A 16 CYS H A 17 ASP H 1.0 . 3.68 15 13 A 9 ASP H A 10 GLY H 1.0 . 2.55 16 14 A 8 CYS H A 28 PHE HD% 1.0 . 4.92 17 15 A 26 ILE H A 27 GLY H 1.0 . 4.43 18 16 A 19 TRP HE3 A 20 LEU H 1.0 . 5.13 19 17 A 30 LEU H A 20 LEU HBx 1.0 . 5.23 20 17 A 30 LEU H A 20 LEU HBy 1.0 . 5.23 21 18 A 30 LEU H A 20 LEU HDx% 1.0 . 4.14 22 19 A 30 LEU H A 29 CYS H 1.0 . 4.63 23 20 A 28 PHE HD% A 29 CYS H 1.0 . 4.47 24 21 A 30 LEU H A 20 LEU H 1.0 . 3.75 25 22 A 2 ILE HB A 15 CYS HA 1.0 . 4.78 26 23 A 22 THR HB A 30 LEU H 1.0 . 4.80 27 24 A 25 ILE H A 24 PRO HA 1.0 . 3.40 28 25 A 29 CYS HBx A 29 CYS H 1.0 . 3.23 29 26 A 13 ASN HBx A 21 CYS H 1.0 . 5.20 30 27 A 29 CYS HBy A 21 CYS H 1.0 . 5.50 31 28 A 21 CYS H A 20 LEU HBx 1.0 . 5.28 32 28 A 20 LEU HBy A 21 CYS H 1.0 . 5.28 33 29 A 4 HIS HA A 5 TYR HEx 1.0 . 5.08 34 30 A 2 ILE HG2% A 6 GLY HAx 1.0 . 2.92 35 31 A 28 PHE HD% A 27 GLY HAx 1.0 . 3.68 36 31 A 27 GLY HAy A 28 PHE HD% 1.0 . 3.68 37 32 A 28 PHE HZ A 27 GLY HAx 1.0 . 5.50 38 32 A 27 GLY HAy A 28 PHE HZ 1.0 . 5.50 39 33 A 2 ILE H A 3 ALA H 1.0 . 5.08 40 34 A 27 GLY H A 26 ILE HB 1.0 . 4.65 41 35 A 27 GLY H A 26 ILE HG2% 1.0 . 4.38 42 36 A 27 GLY H A 7 LYS HGy 1.0 . 4.43 43 37 A 26 ILE HG2% A 7 LYS HDx 1.0 . 3.18 44 37 A 26 ILE HG2% A 7 LYS HDy 1.0 . 3.18 45 38 A 11 ILE HD1% A 13 ASN HD2y 1.0 . 3.93 46 39 A 11 ILE HD1% A 13 ASN HD2x 1.0 . 5.50 47 40 A 8 CYS H A 7 LYS HDx 1.0 . 4.80 48 40 A 8 CYS H A 7 LYS HDy 1.0 . 4.80 49 41 A 8 CYS H A 7 LYS HGy 1.0 . 5.49 50 42 A 8 CYS H A 7 LYS HBx 1.0 . 4.33 51 43 A 8 CYS H A 7 LYS HGx 1.0 . 4.44 52 44 A 2 ILE HG2% A 7 LYS H 1.0 . 3.87 53 45 A 7 LYS H A 2 ILE HD1% 1.0 . 4.60 54 46 A 29 CYS H A 2 ILE HG2% 1.0 . 4.79 55 47 A 2 ILE HG2% A 6 GLY H 1.0 . 5.50 56 48 A 2 ILE HB A 6 GLY H 1.0 . 5.47 57 49 A 11 ILE H A 25 ILE HG2% 1.0 . 5.50 58 50 A 4 HIS HD2 A 5 TYR HEy 1.0 . 4.18 59 51 A 4 HIS HD2 A 18 PRO HDx 1.0 . 4.24 60 51 A 4 HIS HD2 A 18 PRO HDy 1.0 . 4.24 61 52 A 4 HIS HA A 4 HIS HE1 1.0 . 5.07 62 53 A 4 HIS HE1 A 4 HIS H 1.0 . 5.36 63 54 A 4 HIS HA A 4 HIS HD2 1.0 . 3.97 64 55 A 4 HIS HD2 A 4 HIS H 1.0 . 5.50 65 56 A 11 ILE HG2% A 12 ILE H 1.0 . 5.25 66 57 A 2 ILE HB A 3 ALA H 1.0 . 4.58 67 58 A 5 TYR H A 29 CYS HBy 1.0 . 5.35 68 59 A 10 GLY H A 12 ILE HB 1.0 . 4.33 69 60 A 29 CYS H A 7 LYS HA 1.0 . 4.27 70 61 A 28 PHE HD% A 7 LYS HGx 1.0 . 4.11 71 62 A 28 PHE HZ A 7 LYS HGx 1.0 . 3.86 72 63 A 28 PHE HD% A 7 LYS HGy 1.0 . 4.22 73 64 A 28 PHE HZ A 7 LYS HGy 1.0 . 3.93 74 65 A 28 PHE HD% A 7 LYS HDx 1.0 . 4.79 75 65 A 28 PHE HD% A 7 LYS HDy 1.0 . 4.79 76 66 A 28 PHE HZ A 7 LYS HDx 1.0 . 4.96 77 66 A 28 PHE HZ A 7 LYS HDy 1.0 . 4.96 78 67 A 28 PHE HD% A 7 LYS HBx 1.0 . 4.30 79 68 A 28 PHE HZ A 7 LYS HBx 1.0 . 5.28 80 69 A 28 PHE HD% A 7 LYS HA 1.0 . 2.92 81 70 A 28 PHE HZ A 7 LYS HA 1.0 . 5.50 82 71 A 22 THR H A 27 GLY HAx 1.0 . 5.50 83 71 A 27 GLY HAy A 22 THR H 1.0 . 5.50 84 72 A 27 GLY H A 8 CYS HA 1.0 . 5.50 85 73 A 22 THR H A 28 PHE HA 1.0 . 5.02 86 74 A 13 ASN HBy A 14 GLN H 1.0 . 4.98 87 75 A 13 ASN HBx A 14 GLN H 1.0 . 4.47 88 76 A 19 TRP HA A 19 TRP HZ3 1.0 . 5.50 89 77 A 19 TRP HZ3 A 19 TRP HBx 1.0 . 5.50 90 78 A 19 TRP HE3 A 19 TRP H 1.0 . 5.50 91 79 A 19 TRP HE3 A 19 TRP HA 1.0 . 3.55 92 80 A 19 TRP H A 19 TRP HD1 1.0 . 5.23 93 81 A 19 TRP HA A 19 TRP HD1 1.0 . 4.28 94 82 A 5 TYR H A 5 TYR HBy 1.0 . 3.79 95 83 A 5 TYR HEx A 18 PRO HA 1.0 . 4.63 96 84 A 26 ILE HA A 26 ILE HG1x 1.0 . 3.84 97 84 A 26 ILE HA A 26 ILE HG1y 1.0 . 3.84 98 85 A 26 ILE HB A 26 ILE HG1x 1.0 . 2.99 99 85 A 26 ILE HB A 26 ILE HG1y 1.0 . 2.99 100 86 A 14 GLN HA A 14 GLN HE2y 1.0 . 4.72 101 87 A 14 GLN HA A 14 GLN HE2x 1.0 . 3.72 102 88 A 16 CYS H A 14 GLN HA 1.0 . 5.25 103 89 A 14 GLN HA A 14 GLN HGy 1.0 . 4.07 104 90 A 13 ASN H A 14 GLN HA 1.0 . 5.00 105 91 A 23 PRO HA A 24 PRO HDx 1.0 . 3.04 106 92 A 12 ILE HA A 12 ILE HG1x 1.0 . 4.24 107 92 A 12 ILE HA A 12 ILE HG1y 1.0 . 4.24 108 93 A 11 ILE H A 11 ILE HA 1.0 . 2.86 109 94 A 11 ILE H A 11 ILE HG2% 1.0 . 3.43 110 95 A 11 ILE H A 11 ILE HG1x 1.0 . 3.76 111 95 A 11 ILE H A 11 ILE HG1y 1.0 . 3.76 112 96 A 11 ILE HD1% A 11 ILE H 1.0 . 4.24 113 97 A 11 ILE H A 11 ILE HB 1.0 . 3.46 114 98 A 9 ASP H A 9 ASP HBx 1.0 . 3.78 115 98 A 9 ASP H A 9 ASP HBy 1.0 . 3.78 116 99 A 19 TRP H A 19 TRP HE1 1.0 . 5.49 117 100 A 19 TRP H A 18 PRO HDx 1.0 . 4.62 118 100 A 18 PRO HDy A 19 TRP H 1.0 . 4.62 119 101 A 24 PRO HGx A 25 ILE HG1x 1.0 . 4.06 120 101 A 24 PRO HGy A 25 ILE HG1x 1.0 . 4.06 121 101 A 25 ILE HG1y A 24 PRO HGx 1.0 . 4.06 122 101 A 24 PRO HGy A 25 ILE HG1y 1.0 . 4.06 123 102 A 14 GLN H A 14 GLN HE2y 1.0 . 5.50 124 103 A 14 GLN H A 14 GLN HBy 1.0 . 4.06 125 104 A 14 GLN HGx A 14 GLN H 1.0 . 3.63 126 105 A 14 GLN H A 14 GLN HGy 1.0 . 4.22 127 106 A 13 ASN H A 14 GLN H 1.0 . 4.12 128 107 A 14 GLN H A 14 GLN HBx 1.0 . 4.06 129 108 A 12 ILE H A 12 ILE HG1x 1.0 . 4.42 130 108 A 12 ILE H A 12 ILE HG1y 1.0 . 4.42 131 109 A 12 ILE H A 12 ILE HD1% 1.0 . 4.71 132 110 A 17 ASP H A 18 PRO HA 1.0 . 4.84 133 111 A 10 GLY H A 9 ASP HBx 1.0 . 3.30 134 111 A 10 GLY H A 9 ASP HBy 1.0 . 3.30 135 112 A 17 ASP H A 17 ASP HBy 1.0 . 3.49 136 112 A 17 ASP H A 17 ASP HBx 1.0 . 3.49 137 113 A 8 CYS H A 28 PHE HA 1.0 . 3.63 138 114 A 8 CYS H A 8 CYS HBx 1.0 . 3.27 139 115 A 8 CYS H A 7 LYS HA 1.0 . 2.56 140 116 A 8 CYS H A 27 GLY H 1.0 . 3.87 141 117 A 8 CYS H A 8 CYS HBy 1.0 . 3.27 142 118 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.82 143 118 A 30 LEU HA A 30 LEU HD21 1.0 . 3.82 144 119 A 19 TRP HE1 A 19 TRP HBy 1.0 . 4.98 145 120 A 19 TRP HA A 19 TRP HE1 1.0 . 5.50 146 121 A 26 ILE H A 25 ILE HG1x 1.0 . 5.39 147 121 A 26 ILE H A 25 ILE HG1y 1.0 . 5.39 148 122 A 26 ILE H A 26 ILE HG1x 1.0 . 5.50 149 122 A 26 ILE H A 26 ILE HG1y 1.0 . 5.50 150 123 A 26 ILE H A 26 ILE HB 1.0 . 3.95 151 124 A 26 ILE H A 25 ILE HG2% 1.0 . 4.53 152 125 A 26 ILE H A 26 ILE HG2% 1.0 . 4.99 153 126 A 2 ILE HD1% A 2 ILE HA 1.0 . 3.23 154 127 A 2 ILE HG2% A 2 ILE HD1% 1.0 . 2.53 155 128 A 7 LYS H A 7 LYS HDx 1.0 . 4.89 156 128 A 7 LYS HDy A 7 LYS H 1.0 . 4.89 157 129 A 7 LYS HA A 7 LYS HDx 1.0 . 3.69 158 129 A 7 LYS HDy A 7 LYS HA 1.0 . 3.69 159 130 A 7 LYS HGy A 7 LYS HDx 1.0 . 2.45 160 130 A 7 LYS HGy A 7 LYS HDy 1.0 . 2.45 161 131 A 5 TYR HA A 5 TYR HBx 1.0 . 2.40 162 132 A 6 GLY H A 5 TYR HA 1.0 . 3.00 163 133 A 26 ILE HB A 26 ILE HD1% 1.0 . 2.47 164 134 A 23 PRO HA A 24 PRO HDy 1.0 . 3.04 165 135 A 30 LEU H A 30 LEU HDx% 1.0 . 4.37 166 135 A 30 LEU H A 30 LEU HD21 1.0 . 4.37 167 136 A 30 LEU H A 30 LEU HG 1.0 . 3.93 168 137 A 30 LEU H A 30 LEU HBx 1.0 . 3.67 169 137 A 30 LEU H A 30 LEU HBy 1.0 . 3.67 170 138 A 13 ASN HBx A 13 ASN HA 1.0 . 2.91 171 139 A 13 ASN H A 13 ASN HBx 1.0 . 3.66 172 140 A 28 PHE HD% A 28 PHE HA 1.0 . 3.13 173 141 A 28 PHE HD% A 7 LYS H 1.0 . 3.53 174 142 A 28 PHE H A 28 PHE HD% 1.0 . 3.59 175 143 A 22 THR HB A 22 THR H 1.0 . 2.98 176 144 A 30 LEU H A 22 THR H 1.0 . 3.98 177 145 A 22 THR H A 30 LEU HDx% 1.0 . 4.02 178 145 A 22 THR H A 30 LEU HD21 1.0 . 4.02 179 146 A 28 PHE H A 22 THR H 1.0 . 3.91 180 147 A 22 THR H A 22 THR HG1 1.0 . 3.59 181 148 A 14 GLN H A 14 GLN HE2x 1.0 . 5.50 182 149 A 14 GLN HE2x A 14 GLN HBy 1.0 . 4.68 183 150 A 14 GLN HGx A 14 GLN HE2x 1.0 . 3.30 184 151 A 14 GLN HE2x A 14 GLN HBx 1.0 . 4.68 185 152 A 5 TYR H A 5 TYR HEx 1.0 . 4.34 186 153 A 25 ILE H A 24 PRO HGx 1.0 . 4.37 187 153 A 25 ILE H A 24 PRO HGy 1.0 . 4.37 188 154 A 24 PRO HDx A 23 PRO HBy 1.0 . 3.73 189 155 A 23 PRO HBy A 24 PRO HDy 1.0 . 3.73 190 156 A 7 LYS HA A 28 PHE HA 1.0 . 3.61 191 157 A 18 PRO HA A 17 ASP HBy 1.0 . 4.21 192 157 A 18 PRO HA A 17 ASP HBx 1.0 . 4.21 193 158 A 9 ASP H A 8 CYS HA 1.0 . 3.12 194 159 A 9 ASP H A 9 ASP HA 1.0 . 2.93 195 160 A 12 ILE HB A 12 ILE HD1% 1.0 . 2.71 196 161 A 14 GLN HGx A 14 GLN HA 1.0 . 3.29 197 162 A 14 GLN HGx A 14 GLN HBy 1.0 . 2.98 198 163 A 29 CYS HBx A 6 GLY H 1.0 . 3.72 199 164 A 29 CYS HBx A 5 TYR HA 1.0 . 4.71 200 165 A 2 ILE HB A 2 ILE HD1% 1.0 . 3.28 201 166 A 7 LYS HBx A 7 LYS HEx 1.0 . 5.50 202 167 A 7 LYS HBx A 7 LYS HDx 1.0 . 3.62 203 167 A 7 LYS HDy A 7 LYS HBx 1.0 . 3.62 204 168 A 7 LYS HBx A 7 LYS HEy 1.0 . 5.50 205 169 A 16 CYS H A 16 CYS HBx 1.0 . 3.44 206 170 A 16 CYS H A 16 CYS HBy 1.0 . 3.44 207 171 A 16 CYS H A 15 CYS HA 1.0 . 2.92 208 172 A 21 CYS H A 20 LEU HA 1.0 . 3.40 209 173 A 7 LYS H A 7 LYS HEx 1.0 . 5.50 210 174 A 7 LYS H A 7 LYS HEy 1.0 . 5.50 211 175 A 7 LYS HBx A 7 LYS H 1.0 . 2.99 212 176 A 6 GLY HAy A 7 LYS H 1.0 . 2.48 213 177 A 6 GLY HAx A 7 LYS H 1.0 . 2.89 214 178 A 13 ASN HD2y A 13 ASN HBy 1.0 . 3.96 215 179 A 13 ASN HD2y A 13 ASN HA 1.0 . 4.24 216 180 A 7 LYS HBx A 7 LYS HZ% 1.0 . 5.50 217 181 A 7 LYS HGx A 7 LYS HZ% 1.0 . 5.27 218 182 A 11 ILE HG2% A 11 ILE HA 1.0 . 4.05 219 183 A 11 ILE HD1% A 11 ILE HG2% 1.0 . 2.65 220 184 A 5 TYR HEx A 5 TYR HA 1.0 . 5.50 221 185 A 5 TYR HEx A 18 PRO HDx 1.0 . 3.61 222 185 A 5 TYR HEx A 18 PRO HDy 1.0 . 3.61 223 186 A 26 ILE HA A 26 ILE HD1% 1.0 . 3.32 224 187 A 26 ILE H A 26 ILE HD1% 1.0 . 3.53 225 188 A 25 ILE HG2% A 26 ILE HD1% 1.0 . 4.10 226 189 A 24 PRO HDx A 23 PRO HBx 1.0 . 3.73 227 190 A 23 PRO HBx A 24 PRO HDy 1.0 . 3.73 228 191 A 12 ILE H A 12 ILE HB 1.0 . 3.47 229 192 A 12 ILE HB A 12 ILE HG1x 1.0 . 2.58 230 192 A 12 ILE HB A 12 ILE HG1y 1.0 . 2.58 231 193 A 25 ILE H A 25 ILE HG1x 1.0 . 3.78 232 193 A 25 ILE H A 25 ILE HG1y 1.0 . 3.78 233 194 A 25 ILE H A 25 ILE HD1% 1.0 . 4.73 234 195 A 25 ILE H A 25 ILE HG2% 1.0 . 3.99 235 196 A 7 LYS HGx A 7 LYS HDx 1.0 . 2.66 236 196 A 7 LYS HDy A 7 LYS HGx 1.0 . 2.66 237 197 A 7 LYS HGx A 7 LYS H 1.0 . 4.29 238 198 A 7 LYS HGx A 7 LYS HA 1.0 . 4.20 239 199 A 2 ILE HG2% A 2 ILE HG1x 1.0 . 2.40 240 200 A 7 LYS HA A 7 LYS HZ% 1.0 . 5.50 241 201 A 28 PHE H A 7 LYS HA 1.0 . 4.86 242 202 A 28 PHE H A 28 PHE HBx 1.0 . 4.12 243 203 A 28 PHE H A 27 GLY HAx 1.0 . 2.70 244 203 A 27 GLY HAy A 28 PHE H 1.0 . 2.70 245 204 A 28 PHE H A 28 PHE HBy 1.0 . 4.12 246 205 A 25 ILE HD1% A 25 ILE HB 1.0 . 2.85 247 206 A 26 ILE HD1% A 25 ILE HA 1.0 . 4.86 248 207 A 2 ILE H A 2 ILE HD1% 1.0 . 3.00 249 208 A 2 ILE HB A 2 ILE H 1.0 . 3.61 250 209 A 2 ILE H A 2 ILE HG1x 1.0 . 5.50 251 210 A 2 ILE HG2% A 2 ILE H 1.0 . 4.12 252 211 A 13 ASN HD2x A 13 ASN HA 1.0 . 3.50 253 212 A 30 LEU HA A 30 LEU HG 1.0 . 3.90 254 213 A 20 LEU HDx% A 20 LEU HA 1.0 . 3.62 255 214 A 27 GLY H A 26 ILE HA 1.0 . 2.62 256 215 A 27 GLY H A 27 GLY HAx 1.0 . 2.86 257 215 A 27 GLY HAy A 27 GLY H 1.0 . 2.86 258 216 A 11 ILE HB A 11 ILE HG1x 1.0 . 2.91 259 216 A 11 ILE HG1y A 11 ILE HB 1.0 . 2.91 260 217 A 20 LEU H A 20 LEU HDx% 1.0 . 4.64 261 218 A 20 LEU H A 20 LEU HBx 1.0 . 3.38 262 218 A 20 LEU H A 20 LEU HBy 1.0 . 3.38 263 219 A 20 LEU H A 20 LEU HG 1.0 . 3.86 264 220 A 5 TYR HEy A 5 TYR HBx 1.0 . 5.46 265 221 A 5 TYR H A 18 PRO HDx 1.0 . 3.41 266 221 A 5 TYR H A 18 PRO HDy 1.0 . 3.41 267 222 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 2.67 268 222 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 2.67 269 223 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.35 270 224 A 13 ASN H A 13 ASN HBy 1.0 . 3.31 271 225 A 13 ASN H A 13 ASN HD2y 1.0 . 3.63 272 226 A 13 ASN H A 13 ASN HA 1.0 . 2.93 273 227 A 4 HIS H A 4 HIS HBy 1.0 . 3.66 274 228 A 4 HIS H A 4 HIS HBx 1.0 . 3.66 275 229 A 4 HIS H A 3 ALA HA 1.0 . 2.48 276 230 A 14 GLN HGx A 14 GLN HBx 1.0 . 2.98 277 231 A 29 CYS HBy A 6 GLY H 1.0 . 4.55 278 232 A 30 LEU H A 29 CYS HA 1.0 . 2.60 279 233 A 29 CYS HBy A 29 CYS HA 1.0 . 2.75 280 234 A 7 LYS HGy A 7 LYS H 1.0 . 4.17 281 235 A 7 LYS HGy A 7 LYS HZ% 1.0 . 5.50 282 236 A 7 LYS HGy A 7 LYS HA 1.0 . 4.25 283 237 A 19 TRP HBx A 19 TRP H 1.0 . 3.84 284 238 A 2 ILE H A 2 ILE HG1y 1.0 . 5.50 285 239 A 2 ILE HG2% A 2 ILE HG1y 1.0 . 4.15 286 240 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.30 287 240 A 20 LEU HBy A 20 LEU HDx% 1.0 . 3.30 288 241 A 26 ILE HG2% A 26 ILE HG1x 1.0 . 2.59 289 241 A 26 ILE HG2% A 26 ILE HG1y 1.0 . 2.59 290 242 A 25 ILE HG2% A 25 ILE HD1% 1.0 . 2.40 291 243 A 20 LEU HA A 20 LEU HG 1.0 . 3.80 292 244 A 20 LEU HG A 20 LEU HBx 1.0 . 2.40 293 244 A 20 LEU HBy A 20 LEU HG 1.0 . 2.40 294 245 A 29 CYS H A 28 PHE HA 1.0 . 2.75 295 246 A 29 CYS HBy A 29 CYS H 1.0 . 2.96 296 247 A 30 LEU HBx A 30 LEU HDx% 1.0 . 3.37 297 247 A 30 LEU HBy A 30 LEU HDx% 1.0 . 3.37 298 247 A 30 LEU HD21 A 30 LEU HBx 1.0 . 3.37 299 247 A 30 LEU HD21 A 30 LEU HBy 1.0 . 3.37 300 248 A 11 ILE HD1% A 11 ILE HA 1.0 . 3.30 301 249 A 20 LEU H A 19 TRP HA 1.0 . 3.54 302 250 A 13 ASN HD2x A 13 ASN HBy 1.0 . 2.53 303 251 A 13 ASN H A 13 ASN HD2x 1.0 . 3.71 304 252 A 2 ILE HG2% A 2 ILE HA 1.0 . 2.98 305 253 A 11 ILE HD1% A 11 ILE HB 1.0 . 3.31 306 254 A 4 HIS H A 4 HIS HBy 1.0 . 3.21 307 254 A 4 HIS H A 4 HIS HBx 1.0 . 3.21 308 255 A 4 HIS HE1 A 4 HIS HBy 1.0 . 4.56 309 255 A 4 HIS HE1 A 4 HIS HBx 1.0 . 4.56 310 256 A 5 TYR H A 4 HIS HBy 1.0 . 4.40 311 256 A 5 TYR H A 4 HIS HBx 1.0 . 4.40 312 257 A 5 TYR H A 18 PRO HGx 1.0 . 4.26 313 257 A 5 TYR H A 18 PRO HGy 1.0 . 4.26 314 258 A 7 LYS H A 7 LYS HEx 1.0 . 4.84 315 258 A 7 LYS H A 7 LYS HEy 1.0 . 4.84 316 259 A 7 LYS HA A 7 LYS HEx 1.0 . 4.49 317 259 A 7 LYS HA A 7 LYS HEy 1.0 . 4.49 318 260 A 7 LYS HGx A 7 LYS HEx 1.0 . 3.60 319 260 A 7 LYS HGx A 7 LYS HEy 1.0 . 3.60 320 261 A 8 CYS H A 7 LYS HEx 1.0 . 3.94 321 261 A 8 CYS H A 7 LYS HEy 1.0 . 3.94 322 262 A 9 ASP H A 8 CYS HBx 1.0 . 3.23 323 262 A 9 ASP H A 8 CYS HBy 1.0 . 3.23 324 263 A 11 ILE H A 10 GLY HAy 1.0 . 3.07 325 263 A 11 ILE H A 10 GLY HAx 1.0 . 3.07 326 264 A 14 GLN H A 14 GLN HBx 1.0 . 3.41 327 264 A 14 GLN H A 14 GLN HBy 1.0 . 3.41 328 265 A 14 GLN HGx A 14 GLN HBx 1.0 . 2.57 329 265 A 14 GLN HGx A 14 GLN HBy 1.0 . 2.57 330 266 A 14 GLN HE2x A 14 GLN HBx 1.0 . 4.08 331 266 A 14 GLN HE2x A 14 GLN HBy 1.0 . 4.08 332 267 A 15 CYS HA A 14 GLN HBx 1.0 . 5.17 333 267 A 15 CYS HA A 14 GLN HBy 1.0 . 5.17 334 268 A 16 CYS H A 16 CYS HBx 1.0 . 2.85 335 268 A 16 CYS H A 16 CYS HBy 1.0 . 2.85 336 269 A 17 ASP H A 16 CYS HBx 1.0 . 2.97 337 269 A 17 ASP H A 16 CYS HBy 1.0 . 2.97 338 270 A 21 CYS H A 21 CYS HBy 1.0 . 2.80 339 270 A 21 CYS H A 21 CYS HBx 1.0 . 2.80 340 271 A 23 PRO HA A 24 PRO HDy 1.0 . 2.55 341 271 A 23 PRO HA A 24 PRO HDx 1.0 . 2.55 342 272 A 24 PRO HA A 23 PRO HBx 1.0 . 5.13 343 272 A 24 PRO HA A 23 PRO HBy 1.0 . 5.13 344 273 A 23 PRO HBx A 24 PRO HDy 1.0 . 2.84 345 273 A 23 PRO HBy A 24 PRO HDy 1.0 . 2.84 346 273 A 24 PRO HDx A 23 PRO HBx 1.0 . 2.84 347 273 A 24 PRO HDx A 23 PRO HBy 1.0 . 2.84 348 274 A 25 ILE H A 24 PRO HDy 1.0 . 4.37 349 274 A 25 ILE H A 24 PRO HDx 1.0 . 4.37 350 275 A 28 PHE H A 28 PHE HBx 1.0 . 3.56 351 275 A 28 PHE H A 28 PHE HBy 1.0 . 3.56 352 276 A 29 CYS H A 28 PHE HBx 1.0 . 3.67 353 276 A 29 CYS H A 28 PHE HBy 1.0 . 3.67 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 CYS N A 1 CYS CA A 1 CYS C A 2 ILE N 1.0 -75.0 185.0 PSI 2 2 A 1 CYS N A 1 CYS CA A 1 CYS C A 2 ILE N 1.0 25.0 55.0 PSI 3 3 A 1 CYS N A 1 CYS CA A 1 CYS C A 2 ILE N 1.0 105.0 185.0 PSI 4 4 A 1 CYS C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -175.0 75.0 PHI 5 5 A 1 CYS C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -255.0 -25.0 PHI 6 6 A 1 CYS C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -135.0 75.0 PHI 7 7 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 ALA N 1.0 -75.0 185.0 PSI 8 8 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 ALA N 1.0 25.0 55.0 PSI 9 9 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 ALA N 1.0 105.0 185.0 PSI 10 10 A 2 ILE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -175.0 75.0 PHI 11 11 A 2 ILE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -255.0 -25.0 PHI 12 12 A 2 ILE C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -135.0 75.0 PHI 13 13 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 HIS N 1.0 -75.0 185.0 PSI 14 14 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 HIS N 1.0 25.0 55.0 PSI 15 15 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 HIS N 1.0 105.0 185.0 PSI 16 16 A 3 ALA C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -175.0 75.0 PHI 17 17 A 3 ALA C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -255.0 -25.0 PHI 18 18 A 3 ALA C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -135.0 75.0 PHI 19 19 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 TYR N 1.0 -75.0 185.0 PSI 20 20 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 TYR N 1.0 25.0 55.0 PSI 21 21 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 TYR N 1.0 105.0 185.0 PSI 22 22 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -175.0 75.0 PHI 23 23 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -255.0 -25.0 PHI 24 24 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -135.0 75.0 PHI 25 25 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 -75.0 185.0 PSI 26 26 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 25.0 55.0 PSI 27 27 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 105.0 185.0 PSI 28 28 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -175.0 75.0 PHI 29 29 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -255.0 -25.0 PHI 30 30 A 6 GLY C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -135.0 75.0 PHI 31 31 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 CYS N 1.0 -75.0 185.0 PSI 32 32 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 CYS N 1.0 25.0 55.0 PSI 33 33 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 CYS N 1.0 105.0 185.0 PSI 34 34 A 7 LYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -175.0 75.0 PHI 35 35 A 7 LYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -255.0 -25.0 PHI 36 36 A 7 LYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -135.0 75.0 PHI 37 37 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ASP N 1.0 -75.0 185.0 PSI 38 38 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ASP N 1.0 25.0 55.0 PSI 39 39 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ASP N 1.0 105.0 185.0 PSI 40 40 A 8 CYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -175.0 75.0 PHI 41 41 A 8 CYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -255.0 -25.0 PHI 42 42 A 8 CYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -135.0 75.0 PHI 43 43 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLY N 1.0 -75.0 185.0 PSI 44 44 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLY N 1.0 25.0 55.0 PSI 45 45 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLY N 1.0 105.0 185.0 PSI 46 46 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -175.0 75.0 PHI 47 47 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -255.0 -25.0 PHI 48 48 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -135.0 75.0 PHI 49 49 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -75.0 185.0 PSI 50 50 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 25.0 55.0 PSI 51 51 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 105.0 185.0 PSI 52 52 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -175.0 75.0 PHI 53 53 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -255.0 -25.0 PHI 54 54 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -135.0 75.0 PHI 55 55 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -75.0 185.0 PSI 56 56 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 25.0 55.0 PSI 57 57 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 105.0 185.0 PSI 58 58 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -175.0 75.0 PHI 59 59 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -255.0 -25.0 PHI 60 60 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -135.0 75.0 PHI 61 61 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLN N 1.0 -75.0 185.0 PSI 62 62 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLN N 1.0 25.0 55.0 PSI 63 63 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLN N 1.0 105.0 185.0 PSI 64 64 A 13 ASN C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -175.0 75.0 PHI 65 65 A 13 ASN C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -255.0 -25.0 PHI 66 66 A 13 ASN C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -135.0 75.0 PHI 67 67 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 CYS N 1.0 -75.0 185.0 PSI 68 68 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 CYS N 1.0 25.0 55.0 PSI 69 69 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 CYS N 1.0 105.0 185.0 PSI 70 70 A 14 GLN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 75.0 PHI 71 71 A 14 GLN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -255.0 -25.0 PHI 72 72 A 14 GLN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -135.0 75.0 PHI 73 73 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 -75.0 185.0 PSI 74 74 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 25.0 55.0 PSI 75 75 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 105.0 185.0 PSI 76 76 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -175.0 75.0 PHI 77 77 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -255.0 -25.0 PHI 78 78 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -135.0 75.0 PHI 79 79 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ASP N 1.0 -75.0 185.0 PSI 80 80 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ASP N 1.0 25.0 55.0 PSI 81 81 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ASP N 1.0 105.0 185.0 PSI 82 82 A 18 PRO C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -175.0 75.0 PHI 83 83 A 18 PRO C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -255.0 -25.0 PHI 84 84 A 18 PRO C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -135.0 75.0 PHI 85 85 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 LEU N 1.0 -75.0 185.0 PSI 86 86 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 LEU N 1.0 25.0 55.0 PSI 87 87 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 LEU N 1.0 105.0 185.0 PSI 88 88 A 19 TRP C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -175.0 75.0 PHI 89 89 A 19 TRP C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -255.0 -25.0 PHI 90 90 A 19 TRP C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -135.0 75.0 PHI 91 91 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 CYS N 1.0 -75.0 185.0 PSI 92 92 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 CYS N 1.0 25.0 55.0 PSI 93 93 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 CYS N 1.0 105.0 185.0 PSI 94 94 A 20 LEU C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -175.0 75.0 PHI 95 95 A 20 LEU C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -255.0 -25.0 PHI 96 96 A 20 LEU C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.0 75.0 PHI 97 97 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 -75.0 185.0 PSI 98 98 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 25.0 55.0 PSI 99 99 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 THR N 1.0 105.0 185.0 PSI 100 100 A 24 PRO C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -175.0 75.0 PHI 101 101 A 24 PRO C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -255.0 -25.0 PHI 102 102 A 24 PRO C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -135.0 75.0 PHI 103 103 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 -75.0 185.0 PSI 104 104 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 25.0 55.0 PSI 105 105 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 105.0 185.0 PSI 106 106 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -175.0 75.0 PHI 107 107 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -255.0 -25.0 PHI 108 108 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -135.0 75.0 PHI 109 109 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 -75.0 185.0 PSI 110 110 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 25.0 55.0 PSI 111 111 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 105.0 185.0 PSI 112 112 A 27 GLY C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -175.0 75.0 PHI 113 113 A 27 GLY C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -255.0 -25.0 PHI 114 114 A 27 GLY C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -135.0 75.0 PHI 115 115 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 CYS N 1.0 -75.0 185.0 PSI 116 116 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 CYS N 1.0 25.0 55.0 PSI 117 117 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 CYS N 1.0 105.0 185.0 PSI 118 118 A 28 PHE C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -175.0 75.0 PHI 119 119 A 28 PHE C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -255.0 -25.0 PHI 120 120 A 28 PHE C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -135.0 75.0 PHI 121 121 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 LEU N 1.0 -75.0 185.0 PSI 122 122 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 LEU N 1.0 25.0 55.0 PSI 123 123 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 LEU N 1.0 105.0 185.0 PSI 124 124 A 29 CYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -175.0 75.0 PHI 125 125 A 29 CYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -255.0 -25.0 PHI 126 126 A 29 CYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -135.0 75.0 PHI 127 127 A 1 CYS N A 1 CYS CA A 1 CYS CB A 1 CYS SG 1.0 -90.0 210.0 CHI1 128 128 A 1 CYS N A 1 CYS CA A 1 CYS CB A 1 CYS SG 1.0 -330.0 -30.0 CHI1 129 129 A 1 CYS N A 1 CYS CA A 1 CYS CB A 1 CYS SG 1.0 -210.0 90.0 CHI1 130 130 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -90.0 210.0 CHI1 131 131 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -330.0 -30.0 CHI1 132 132 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -210.0 90.0 CHI1 133 133 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -90.0 210.0 CHI21 134 134 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -330.0 -30.0 CHI21 135 135 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -210.0 90.0 CHI21 136 136 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -90.0 210.0 CHI1 137 137 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -330.0 -30.0 CHI1 138 138 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -210.0 90.0 CHI1 139 139 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 210.0 CHI1 140 140 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -330.0 -30.0 CHI1 141 141 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -210.0 90.0 CHI1 142 142 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -90.0 210.0 CHI1 143 143 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -330.0 -30.0 CHI1 144 144 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -210.0 90.0 CHI1 145 145 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -90.0 210.0 CHI2 146 146 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -330.0 -30.0 CHI2 147 147 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -210.0 90.0 CHI2 148 148 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -90.0 210.0 CHI3 149 149 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -330.0 -30.0 CHI3 150 150 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -210.0 90.0 CHI3 151 151 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -90.0 210.0 CHI4 152 152 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -330.0 -30.0 CHI4 153 153 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -210.0 90.0 CHI4 154 154 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -90.0 210.0 CHI1 155 155 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -330.0 -30.0 CHI1 156 156 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -210.0 90.0 CHI1 157 157 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -90.0 210.0 CHI1 158 158 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -330.0 -30.0 CHI1 159 159 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -210.0 90.0 CHI1 160 160 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 210.0 CHI1 161 161 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -330.0 -30.0 CHI1 162 162 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -210.0 90.0 CHI1 163 163 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -90.0 210.0 CHI21 164 164 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -330.0 -30.0 CHI21 165 165 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -210.0 90.0 CHI21 166 166 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 210.0 CHI1 167 167 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -330.0 -30.0 CHI1 168 168 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -210.0 90.0 CHI1 169 169 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -90.0 210.0 CHI21 170 170 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -330.0 -30.0 CHI21 171 171 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -210.0 90.0 CHI21 172 172 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -90.0 210.0 CHI1 173 173 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -330.0 -30.0 CHI1 174 174 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -210.0 90.0 CHI1 175 175 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -90.0 210.0 CHI1 176 176 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -330.0 -30.0 CHI1 177 177 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -210.0 90.0 CHI1 178 178 A 14 GLN CA A 14 GLN CB A 14 GLN CG A 14 GLN CD 1.0 -90.0 210.0 CHI2 179 179 A 14 GLN CA A 14 GLN CB A 14 GLN CG A 14 GLN CD 1.0 -330.0 -30.0 CHI2 180 180 A 14 GLN CA A 14 GLN CB A 14 GLN CG A 14 GLN CD 1.0 -210.0 90.0 CHI2 181 181 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 210.0 CHI1 182 182 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -330.0 -30.0 CHI1 183 183 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -210.0 90.0 CHI1 184 184 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 210.0 CHI1 185 185 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -330.0 -30.0 CHI1 186 186 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -210.0 90.0 CHI1 187 187 A 17 ASP N A 17 ASP CA A 17 ASP CB A 17 ASP CG 1.0 -90.0 210.0 CHI1 188 188 A 17 ASP N A 17 ASP CA A 17 ASP CB A 17 ASP CG 1.0 -330.0 -30.0 CHI1 189 189 A 17 ASP N A 17 ASP CA A 17 ASP CB A 17 ASP CG 1.0 -210.0 90.0 CHI1 190 190 A 19 TRP N A 19 TRP CA A 19 TRP CB A 19 TRP CG 1.0 -90.0 210.0 CHI1 191 191 A 19 TRP N A 19 TRP CA A 19 TRP CB A 19 TRP CG 1.0 -330.0 -30.0 CHI1 192 192 A 19 TRP N A 19 TRP CA A 19 TRP CB A 19 TRP CG 1.0 -210.0 90.0 CHI1 193 193 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -90.0 210.0 CHI1 194 194 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -330.0 -30.0 CHI1 195 195 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -210.0 90.0 CHI1 196 196 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -90.0 210.0 CHI2 197 197 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -330.0 -30.0 CHI2 198 198 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -210.0 90.0 CHI2 199 199 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -90.0 210.0 CHI1 200 200 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -330.0 -30.0 CHI1 201 201 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -210.0 90.0 CHI1 202 202 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -90.0 210.0 CHI1 203 203 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -330.0 -30.0 CHI1 204 204 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -210.0 90.0 CHI1 205 205 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -90.0 210.0 CHI1 206 206 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -330.0 -30.0 CHI1 207 207 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -210.0 90.0 CHI1 208 208 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -90.0 210.0 CHI21 209 209 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -330.0 -30.0 CHI21 210 210 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -210.0 90.0 CHI21 211 211 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -90.0 210.0 CHI1 212 212 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -330.0 -30.0 CHI1 213 213 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -210.0 90.0 CHI1 214 214 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -90.0 210.0 CHI21 215 215 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -330.0 -30.0 CHI21 216 216 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -210.0 90.0 CHI21 217 217 A 28 PHE N A 28 PHE CA A 28 PHE CB A 28 PHE CG 1.0 -90.0 210.0 CHI1 218 218 A 28 PHE N A 28 PHE CA A 28 PHE CB A 28 PHE CG 1.0 -330.0 -30.0 CHI1 219 219 A 28 PHE N A 28 PHE CA A 28 PHE CB A 28 PHE CG 1.0 -210.0 90.0 CHI1 220 220 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 210.0 CHI1 221 221 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -330.0 -30.0 CHI1 222 222 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -210.0 90.0 CHI1 223 223 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -90.0 210.0 CHI1 224 224 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -330.0 -30.0 CHI1 225 225 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -210.0 90.0 CHI1 226 226 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -90.0 210.0 CHI2 227 227 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -330.0 -30.0 CHI2 228 228 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -210.0 90.0 CHI2 stop_ save_