data_nef_c25631_2n30 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 2N30 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 ACE C 1 2 PHE N 1 24 HIS C 1 25 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 ACE start . . 2 A 2 PHE middle . . 3 A 3 GLU middle . . 4 A 4 ASP middle . . 5 A 5 LEU middle . . 6 A 6 PRO middle . false 7 A 7 ASN middle . . 8 A 8 PHE middle . . 9 A 9 GLY middle . false 10 A 10 HIS middle . . 11 A 11 ILE middle . . 12 A 12 GLN middle . . 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 VAL middle . . 16 A 16 PHE middle . . 17 A 17 ASN middle . . 18 A 18 HIS middle . . 19 A 19 GLY middle . false 20 A 20 GLU middle . . 21 A 21 HIS middle . . 22 A 22 ILE middle . . 23 A 23 HIS middle . . 24 A 24 HIS middle . . 25 A 25 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 2 PHE H H 1 8.253 0.003 A 2 PHE HA H 1 4.459 0.003 A 2 PHE HBx H 1 2.936 0.003 A 2 PHE HBy H 1 3.117 0.003 A 3 GLU H H 1 8.385 0.003 A 3 GLU HA H 1 4.195 0.003 A 3 GLU HBx H 1 1.941 0.003 A 3 GLU HBy H 1 2.077 0.003 A 3 GLU HGx H 1 2.357 0.003 A 3 GLU HGy H 1 2.357 0.003 A 4 ASP H H 1 8.149 0.003 A 4 ASP HA H 1 4.705 0.003 A 4 ASP HBx H 1 2.804 0.003 A 4 ASP HBy H 1 2.876 0.003 A 5 LEU H H 1 8.003 0.003 A 5 LEU HA H 1 4.510 0.003 A 5 LEU HBx H 1 1.644 0.003 A 5 LEU HBy H 1 1.826 0.003 A 5 LEU HDx% H 1 0.984 0.003 A 5 LEU HDy% H 1 0.940 0.003 A 5 LEU HG H 1 1.784 0.003 A 6 PRO HA H 1 4.326 0.003 A 6 PRO HBy H 1 2.226 0.003 A 6 PRO HBx H 1 1.854 0.003 A 6 PRO HDx H 1 3.722 0.003 A 6 PRO HDy H 1 3.776 0.003 A 6 PRO HGx H 1 1.980 0.003 A 6 PRO HGy H 1 2.105 0.003 A 7 ASN H H 1 8.013 0.003 A 7 ASN HA H 1 4.578 0.003 A 7 ASN HBx H 1 2.765 0.003 A 7 ASN HBy H 1 2.765 0.003 A 7 ASN HD2x H 1 6.996 0.003 A 7 ASN HD2y H 1 7.671 0.003 A 8 PHE H H 1 8.330 0.003 A 8 PHE HA H 1 4.296 0.003 A 8 PHE HBx H 1 3.206 0.003 A 8 PHE HBy H 1 3.206 0.003 A 9 GLY H H 1 8.614 0.003 A 9 GLY HAx H 1 3.840 0.003 A 9 GLY HAy H 1 3.840 0.003 A 10 HIS H H 1 8.085 0.003 A 10 HIS HA H 1 4.440 0.003 A 10 HIS HBx H 1 3.360 0.003 A 10 HIS HBy H 1 3.421 0.003 A 10 HIS HD2 H 1 7.443 0.003 A 10 HIS HE1 H 1 8.780 0.003 A 11 ILE H H 1 7.952 0.003 A 11 ILE HA H 1 3.697 0.003 A 11 ILE HB H 1 2.020 0.003 A 11 ILE HD1% H 1 0.883 0.003 A 11 ILE HG1x H 1 1.178 0.003 A 11 ILE HG1y H 1 1.770 0.003 A 11 ILE HG2% H 1 0.910 0.003 A 12 GLN H H 1 8.321 0.003 A 12 GLN HA H 1 4.135 0.003 A 12 GLN HBx H 1 1.993 0.003 A 12 GLN HBy H 1 1.993 0.003 A 12 GLN HE2x H 1 6.784 0.003 A 12 GLN HE2y H 1 7.258 0.003 A 12 GLN HGx H 1 2.233 0.003 A 12 GLN HGy H 1 2.233 0.003 A 13 VAL H H 1 8.013 0.003 A 13 VAL HA H 1 3.722 0.003 A 13 VAL HB H 1 2.207 0.003 A 13 VAL HGx% H 1 1.104 0.003 A 13 VAL HGy% H 1 1.013 0.003 A 14 LYS H H 1 7.795 0.003 A 14 LYS HA H 1 4.108 0.003 A 14 LYS HBx H 1 1.970 0.003 A 14 LYS HBy H 1 1.970 0.003 A 14 LYS HDx H 1 1.668 0.003 A 14 LYS HDy H 1 1.668 0.003 A 14 LYS HEx H 1 2.905 0.003 A 14 LYS HEy H 1 2.905 0.003 A 14 LYS HGx H 1 1.440 0.003 A 14 LYS HGy H 1 1.440 0.003 A 15 VAL H H 1 8.431 0.003 A 15 VAL HA H 1 3.652 0.003 A 15 VAL HB H 1 2.201 0.003 A 15 VAL HGx% H 1 1.045 0.003 A 15 VAL HGy% H 1 0.930 0.003 A 16 PHE H H 1 8.535 0.003 A 16 PHE HA H 1 4.267 0.003 A 16 PHE HBx H 1 3.223 0.003 A 16 PHE HBy H 1 3.223 0.003 A 16 PHE HDx H 1 7.259 0.003 A 16 PHE HDy H 1 7.259 0.003 A 17 ASN H H 1 8.746 0.003 A 17 ASN HA H 1 4.449 0.003 A 17 ASN HBx H 1 2.781 0.003 A 17 ASN HBy H 1 2.971 0.003 A 17 ASN HD2x H 1 7.020 0.003 A 17 ASN HD2y H 1 7.679 0.003 A 18 HIS H H 1 8.637 0.003 A 18 HIS HA H 1 4.480 0.003 A 18 HIS HBx H 1 3.389 0.003 A 18 HIS HBy H 1 3.450 0.003 A 18 HIS HD2 H 1 7.465 0.003 A 18 HIS HE1 H 1 8.786 0.003 A 19 GLY H H 1 8.694 0.003 A 19 GLY HAx H 1 3.707 0.003 A 19 GLY HAy H 1 3.918 0.003 A 20 GLU H H 1 8.327 0.003 A 20 GLU HA H 1 3.930 0.003 A 20 GLU HBx H 1 2.187 0.003 A 20 GLU HBy H 1 2.187 0.003 A 20 GLU HGx H 1 2.277 0.003 A 20 GLU HGy H 1 2.277 0.003 A 21 HIS H H 1 8.009 0.003 A 21 HIS HA H 1 4.449 0.003 A 21 HIS HBx H 1 3.320 0.003 A 21 HIS HBy H 1 3.320 0.003 A 21 HIS HD2 H 1 7.417 0.003 A 21 HIS HE1 H 1 8.761 0.003 A 22 ILE H H 1 7.817 0.003 A 22 ILE HA H 1 4.000 0.003 A 22 ILE HB H 1 1.850 0.003 A 22 ILE HD1% H 1 0.755 0.003 A 22 ILE HG1x H 1 1.179 0.003 A 22 ILE HG1y H 1 1.366 0.003 A 22 ILE HG2% H 1 0.750 0.003 A 23 HIS H H 1 7.997 0.003 A 23 HIS HA H 1 4.562 0.003 A 23 HIS HBx H 1 3.109 0.003 A 23 HIS HBy H 1 3.241 0.003 A 23 HIS HD2 H 1 7.351 0.003 A 23 HIS HE1 H 1 8.738 0.003 A 24 HIS H H 1 8.026 0.003 A 24 HIS HA H 1 4.619 0.003 A 24 HIS HBx H 1 3.138 0.003 A 24 HIS HBy H 1 3.352 0.003 A 24 HIS HD2 H 1 7.407 0.003 A 24 HIS HE1 H 1 8.760 0.003 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 2 PHE HBy A 2 PHE HBx 1.0 1.8 2.5 2 2 A 3 GLU HA A 3 GLU H 1.0 2.2 3.8 3 3 A 4 ASP HA A 4 ASP H 1.0 2.2 3.6 4 4 A 4 ASP H A 4 ASP HBx 1.0 2.4 4.0 5 4 A 4 ASP H A 4 ASP HBy 1.0 2.4 4.0 6 5 A 5 LEU HA A 5 LEU HBy 1.0 2.2 3.6 7 5 A 5 LEU HA A 5 LEU HBx 1.0 2.2 3.6 8 6 A 5 LEU HA A 5 LEU HDx% 1.0 2.2 3.8 9 6 A 5 LEU HA A 5 LEU HDy% 1.0 2.2 3.8 10 7 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.0 11 7 A 5 LEU HBx A 5 LEU H 1.0 1.8 3.0 12 8 A 5 LEU HBx A 5 LEU HBy 1.0 1.8 2.2 13 9 A 6 PRO HA A 6 PRO HBy 1.0 2.2 3.8 14 9 A 6 PRO HA A 6 PRO HBx 1.0 2.2 3.8 15 10 A 6 PRO HBx A 6 PRO HBy 1.0 1.8 2.2 16 11 A 6 PRO HBy A 6 PRO HGx 1.0 2.0 3.4 17 11 A 6 PRO HBx A 6 PRO HGx 1.0 2.0 3.4 18 11 A 6 PRO HGy A 6 PRO HBy 1.0 2.0 3.4 19 11 A 6 PRO HBx A 6 PRO HGy 1.0 2.0 3.4 20 12 A 6 PRO HBx A 6 PRO HDx 1.0 2.0 3.4 21 12 A 6 PRO HBy A 6 PRO HDx 1.0 2.0 3.4 22 12 A 6 PRO HDy A 6 PRO HBy 1.0 2.0 3.4 23 12 A 6 PRO HBx A 6 PRO HDy 1.0 2.0 3.4 24 13 A 7 ASN HA A 7 ASN H 1.0 1.8 2.9 25 14 A 7 ASN H A 7 ASN HBx 1.0 2.0 3.4 26 14 A 7 ASN H A 7 ASN HBy 1.0 2.0 3.4 27 15 A 7 ASN HA A 7 ASN HBx 1.0 2.2 3.6 28 15 A 7 ASN HA A 7 ASN HBy 1.0 2.2 3.6 29 16 A 8 PHE HA A 8 PHE H 1.0 1.8 3.0 30 17 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.0 31 17 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.0 32 18 A 9 GLY H A 9 GLY HAx 1.0 1.8 2.6 33 18 A 9 GLY HAy A 9 GLY H 1.0 1.8 2.6 34 19 A 10 HIS HA A 10 HIS H 1.0 1.9 3.1 35 20 A 10 HIS H A 10 HIS HBx 1.0 2.0 3.4 36 20 A 10 HIS H A 10 HIS HBy 1.0 2.0 3.4 37 21 A 11 ILE HA A 11 ILE H 1.0 1.9 3.1 38 22 A 11 ILE H A 11 ILE HG1y 1.0 2.5 4.3 39 22 A 11 ILE H A 11 ILE HG1x 1.0 2.5 4.3 40 23 A 11 ILE HA A 11 ILE HG1y 1.0 2.2 3.8 41 23 A 11 ILE HA A 11 ILE HG1x 1.0 2.2 3.8 42 24 A 11 ILE HA A 11 ILE HG2% 1.0 2.0 3.4 43 25 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.9 44 26 A 11 ILE HG1x A 11 ILE HG1y 1.0 1.8 2.2 45 27 A 11 ILE HG1x A 11 ILE HD1% 1.0 1.8 2.5 46 27 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.5 47 27 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.8 2.5 48 28 A 12 GLN HA A 12 GLN H 1.0 1.9 3.1 49 29 A 12 GLN HA A 12 GLN HBx 1.0 1.8 2.9 50 29 A 12 GLN HA A 12 GLN HBy 1.0 1.8 2.9 51 30 A 12 GLN HA A 12 GLN HGx 1.0 2.2 3.8 52 30 A 12 GLN HA A 12 GLN HGy 1.0 2.2 3.8 53 31 A 12 GLN HBx A 12 GLN HGx 1.0 1.8 2.4 54 31 A 12 GLN HBy A 12 GLN HGx 1.0 1.8 2.4 55 31 A 12 GLN HGy A 12 GLN HBx 1.0 1.8 2.4 56 31 A 12 GLN HBy A 12 GLN HGy 1.0 1.8 2.4 57 32 A 13 VAL HA A 13 VAL H 1.0 1.8 2.9 58 33 A 13 VAL H A 13 VAL HB 1.0 1.8 2.9 59 34 A 13 VAL H A 13 VAL HGx% 1.0 2.0 3.4 60 34 A 13 VAL H A 13 VAL HGy% 1.0 2.0 3.4 61 35 A 13 VAL HA A 13 VAL HGx% 1.0 2.0 3.4 62 35 A 13 VAL HA A 13 VAL HGy% 1.0 2.0 3.4 63 36 A 13 VAL HB A 13 VAL HGx% 1.0 1.8 3.0 64 36 A 13 VAL HB A 13 VAL HGy% 1.0 1.8 3.0 65 37 A 14 LYS HA A 14 LYS H 1.0 1.9 3.1 66 38 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.0 67 38 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.0 68 39 A 14 LYS H A 14 LYS HDx 1.0 2.3 3.9 69 39 A 14 LYS H A 14 LYS HDy 1.0 2.3 3.9 70 40 A 14 LYS HDy A 14 LYS HGx 1.0 1.8 2.8 71 40 A 14 LYS HDx A 14 LYS HGx 1.0 1.8 2.8 72 40 A 14 LYS HGy A 14 LYS HDx 1.0 1.8 2.8 73 40 A 14 LYS HDy A 14 LYS HGy 1.0 1.8 2.8 74 41 A 15 VAL HA A 15 VAL H 1.0 1.9 3.1 75 42 A 15 VAL H A 15 VAL HB 1.0 1.8 3.0 76 43 A 15 VAL H A 15 VAL HGy% 1.0 1.9 3.1 77 43 A 15 VAL H A 15 VAL HGx% 1.0 1.9 3.1 78 44 A 15 VAL HA A 15 VAL HGy% 1.0 1.9 3.1 79 44 A 15 VAL HA A 15 VAL HGx% 1.0 1.9 3.1 80 45 A 15 VAL HB A 15 VAL HGy% 1.0 1.8 2.9 81 45 A 15 VAL HB A 15 VAL HGx% 1.0 1.8 2.9 82 46 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.8 2.9 83 47 A 16 PHE HA A 16 PHE H 1.0 1.9 3.1 84 48 A 16 PHE H A 16 PHE HBx 1.0 1.8 2.9 85 48 A 16 PHE H A 16 PHE HBy 1.0 1.8 2.9 86 49 A 16 PHE HA A 16 PHE HBx 1.0 1.8 3.0 87 49 A 16 PHE HA A 16 PHE HBy 1.0 1.8 3.0 88 50 A 17 ASN HA A 17 ASN H 1.0 1.8 3.0 89 51 A 17 ASN H A 17 ASN HBy 1.0 2.1 3.5 90 51 A 17 ASN H A 17 ASN HBx 1.0 2.1 3.5 91 52 A 17 ASN HA A 17 ASN HBy 1.0 2.2 3.6 92 52 A 17 ASN HA A 17 ASN HBx 1.0 2.2 3.6 93 53 A 17 ASN HBx A 17 ASN HBy 1.0 1.8 2.2 94 54 A 18 HIS HA A 18 HIS H 1.0 1.8 3.0 95 55 A 18 HIS H A 18 HIS HBx 1.0 1.8 2.8 96 55 A 18 HIS H A 18 HIS HBy 1.0 1.8 2.8 97 56 A 18 HIS HA A 18 HIS HD2 1.0 2.5 4.3 98 57 A 18 HIS HD2 A 18 HIS HBx 1.0 2.3 3.9 99 57 A 18 HIS HBy A 18 HIS HD2 1.0 2.3 3.9 100 58 A 19 GLY H A 19 GLY HAx 1.0 1.8 2.9 101 58 A 19 GLY HAy A 19 GLY H 1.0 1.8 2.9 102 59 A 19 GLY HAy A 19 GLY HAx 1.0 1.8 2.2 103 60 A 20 GLU HA A 20 GLU H 1.0 1.8 2.9 104 61 A 20 GLU HA A 20 GLU HBx 1.0 2.0 3.4 105 61 A 20 GLU HA A 20 GLU HBy 1.0 2.0 3.4 106 62 A 21 HIS HA A 21 HIS H 1.0 1.8 2.8 107 63 A 21 HIS H A 21 HIS HBx 1.0 1.8 2.9 108 63 A 21 HIS H A 21 HIS HBy 1.0 1.8 2.9 109 64 A 21 HIS HA A 21 HIS HD2 1.0 2.6 4.4 110 65 A 21 HIS HD2 A 21 HIS HBx 1.0 2.4 4.0 111 65 A 21 HIS HBy A 21 HIS HD2 1.0 2.4 4.0 112 66 A 22 ILE HA A 22 ILE H 1.0 2.0 3.4 113 67 A 22 ILE H A 22 ILE HB 1.0 2.2 3.8 114 68 A 22 ILE H A 22 ILE HG2% 1.0 2.3 3.9 115 69 A 22 ILE H A 22 ILE HG1y 1.0 2.3 3.9 116 69 A 22 ILE H A 22 ILE HG1x 1.0 2.3 3.9 117 70 A 22 ILE HA A 22 ILE HB 1.0 2.0 3.4 118 71 A 22 ILE HA A 22 ILE HG2% 1.0 2.0 3.4 119 72 A 22 ILE HG1x A 22 ILE HG1y 1.0 1.8 2.2 120 73 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 2.9 121 73 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 2.9 122 74 A 23 HIS HA A 23 HIS H 1.0 1.8 2.8 123 75 A 23 HIS H A 23 HIS HBy 1.0 2.0 3.4 124 75 A 23 HIS H A 23 HIS HBx 1.0 2.0 3.4 125 76 A 23 HIS HBx A 23 HIS HBy 1.0 1.8 2.2 126 77 A 23 HIS HD2 A 23 HIS HBy 1.0 2.8 4.6 127 77 A 23 HIS HBx A 23 HIS HD2 1.0 2.8 4.6 128 78 A 3 GLU H A 4 ASP H 1.0 2.3 3.9 129 79 A 3 GLU HA A 4 ASP H 1.0 2.2 3.6 130 80 A 4 ASP H A 5 LEU H 1.0 1.9 3.3 131 81 A 4 ASP HA A 5 LEU H 1.0 2.0 3.4 132 82 A 6 PRO HA A 7 ASN H 1.0 1.9 3.1 133 83 A 7 ASN HA A 8 PHE H 1.0 2.0 3.4 134 84 A 8 PHE H A 7 ASN HBx 1.0 2.1 3.5 135 84 A 7 ASN HBy A 8 PHE H 1.0 2.1 3.5 136 85 A 8 PHE H A 9 GLY H 1.0 1.8 3.0 137 86 A 9 GLY H A 8 PHE HBx 1.0 2.1 3.5 138 86 A 8 PHE HBy A 9 GLY H 1.0 2.1 3.5 139 87 A 10 HIS H A 9 GLY HAx 1.0 1.9 3.1 140 87 A 9 GLY HAy A 10 HIS H 1.0 1.9 3.1 141 88 A 10 HIS H A 11 ILE H 1.0 2.0 3.4 142 89 A 10 HIS HA A 11 ILE H 1.0 2.2 3.8 143 90 A 11 ILE H A 10 HIS HBx 1.0 2.6 4.4 144 90 A 10 HIS HBy A 11 ILE H 1.0 2.6 4.4 145 91 A 11 ILE H A 12 GLN H 1.0 1.9 3.1 146 92 A 11 ILE HG2% A 12 GLN H 1.0 2.2 3.8 147 93 A 13 VAL H A 12 GLN HBx 1.0 1.9 3.3 148 93 A 12 GLN HBy A 13 VAL H 1.0 1.9 3.3 149 94 A 13 VAL H A 14 LYS H 1.0 1.8 2.9 150 95 A 13 VAL HA A 14 LYS H 1.0 2.0 3.4 151 96 A 13 VAL HB A 14 LYS H 1.0 2.0 3.4 152 97 A 14 LYS H A 13 VAL HGx% 1.0 2.5 4.3 153 97 A 13 VAL HGy% A 14 LYS H 1.0 2.5 4.3 154 98 A 14 LYS H A 15 VAL H 1.0 2.0 3.4 155 99 A 15 VAL H A 14 LYS HBx 1.0 2.1 3.5 156 99 A 14 LYS HBy A 15 VAL H 1.0 2.1 3.5 157 100 A 15 VAL H A 16 PHE H 1.0 1.9 3.1 158 101 A 15 VAL HA A 16 PHE H 1.0 2.3 3.9 159 102 A 15 VAL HB A 16 PHE H 1.0 1.9 3.1 160 103 A 16 PHE H A 15 VAL HGy% 1.0 2.4 4.0 161 103 A 15 VAL HGx% A 16 PHE H 1.0 2.4 4.0 162 104 A 16 PHE H A 17 ASN H 1.0 2.1 3.5 163 105 A 16 PHE HA A 17 ASN H 1.0 2.2 3.8 164 106 A 17 ASN H A 16 PHE HBx 1.0 2.0 3.4 165 106 A 16 PHE HBy A 17 ASN H 1.0 2.0 3.4 166 107 A 17 ASN H A 18 HIS H 1.0 2.4 4.0 167 108 A 18 HIS H A 17 ASN HBy 1.0 2.3 3.9 168 108 A 17 ASN HBx A 18 HIS H 1.0 2.3 3.9 169 109 A 18 HIS HA A 19 GLY H 1.0 2.3 3.9 170 110 A 19 GLY H A 18 HIS HBx 1.0 2.1 3.5 171 110 A 18 HIS HBy A 19 GLY H 1.0 2.1 3.5 172 111 A 19 GLY H A 20 GLU H 1.0 1.9 3.1 173 112 A 20 GLU H A 19 GLY HAx 1.0 2.0 3.4 174 112 A 19 GLY HAy A 20 GLU H 1.0 2.0 3.4 175 113 A 20 GLU H A 21 HIS H 1.0 1.8 2.8 176 114 A 20 GLU HA A 21 HIS H 1.0 2.3 3.9 177 115 A 21 HIS HA A 22 ILE H 1.0 2.1 3.5 178 116 A 22 ILE H A 21 HIS HBx 1.0 2.1 3.5 179 116 A 21 HIS HBy A 22 ILE H 1.0 2.1 3.5 180 117 A 22 ILE H A 23 HIS H 1.0 1.9 3.1 181 118 A 22 ILE HA A 23 HIS H 1.0 2.0 3.4 182 119 A 22 ILE HG2% A 23 HIS H 1.0 2.8 4.8 183 120 A 7 ASN H A 5 LEU HBy 1.0 2.3 3.9 184 120 A 5 LEU HBx A 7 ASN H 1.0 2.3 3.9 185 121 A 7 ASN HA A 10 HIS H 1.0 2.3 3.9 186 122 A 8 PHE HA A 11 ILE H 1.0 2.2 3.8 187 123 A 8 PHE HA A 11 ILE HB 1.0 2.0 3.4 188 124 A 8 PHE HA A 11 ILE HD1% 1.0 2.4 4.0 189 125 A 10 HIS HA A 13 VAL HB 1.0 2.2 3.6 190 126 A 10 HIS HA A 13 VAL HGx% 1.0 2.2 3.6 191 126 A 10 HIS HA A 13 VAL HGy% 1.0 2.2 3.6 192 127 A 13 VAL HA A 16 PHE H 1.0 2.3 3.9 193 128 A 13 VAL HA A 17 ASN H 1.0 2.7 4.5 194 129 A 17 ASN HD2x A 13 VAL HGx% 1.0 2.4 4.0 195 129 A 13 VAL HGy% A 17 ASN HD2x 1.0 2.4 4.0 196 130 A 14 LYS HA A 17 ASN H 1.0 2.3 3.9 197 131 A 14 LYS HA A 18 HIS H 1.0 2.7 4.5 198 132 A 15 VAL HA A 18 HIS H 1.0 2.2 3.8 199 133 A 16 PHE HA A 19 GLY H 1.0 2.5 4.3 200 134 A 17 ASN HA A 20 GLU H 1.0 2.1 3.5 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 8 PHE C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -90.0 -30.0 PHI 2 2 A 9 GLY C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -90.0 -30.0 PHI 3 3 A 10 HIS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -90.0 -30.0 PHI 4 4 A 13 VAL C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -90.0 -30.0 PHI 5 5 A 14 LYS C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -90.0 -30.0 PHI 6 6 A 15 VAL C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -90.0 -30.0 PHI 7 7 A 17 ASN C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -90.0 -30.0 PHI 8 8 A 18 HIS C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -90.0 -30.0 PHI stop_ save_