data_nef_c19593_2mg9 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 2MG9 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 5 CYS SG 1 16 CYS SG 1 12 CYS SG 1 25 CYS SG 1 26 LEU C 1 27 NH2 N 1 18 ASP OD1 2 1 CA CA 1 4 GLU OE1 2 1 CA CA 1 22 GLY O 2 1 CA CA 1 2 THR O 2 1 CA CA 1 19 LEU O 2 1 CA CA 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 THR middle . . 3 A 3 ASN middle . . 4 A 4 GLU middle . . 5 A 5 CYS middle -HG . 6 A 6 LEU middle . . 7 A 7 ASP middle . . 8 A 8 ASN middle . . 9 A 9 ASN middle . . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 CYS middle -HG . 13 A 13 SER middle . . 14 A 14 HIS middle . . 15 A 15 VAL middle . . 16 A 16 CYS middle -HG . 17 A 17 ASN middle . . 18 A 18 ASP middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 ILE middle . . 22 A 22 GLY middle . false 23 A 23 TYR middle . . 24 A 24 GLU middle . . 25 A 25 CYS middle -HG . 26 A 26 LEU middle . . 27 A 27 NH2 end . . 28 B 1 CA . . . 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 HAy H 1 4.008 0.000 A 1 GLY HAx H 1 3.911 0.007 A 1 GLY CA C 13 43.752 0.000 A 2 THR H H 1 8.575 0.000 A 2 THR HA H 1 4.405 0.000 A 2 THR HB H 1 4.045 0.005 A 2 THR HG2% H 1 1.101 0.005 A 2 THR CA C 13 61.495 0.000 A 2 THR CB C 13 70.521 0.000 A 2 THR CG2 C 13 20.795 0.000 A 3 ASN H H 1 9.143 0.001 A 3 ASN HA H 1 5.262 0.000 A 3 ASN HBx H 1 2.478 0.007 A 3 ASN HBy H 1 2.985 0.004 A 3 ASN HD2x H 1 7.030 0.004 A 3 ASN HD2y H 1 7.420 0.004 A 3 ASN CA C 13 50.550 0.000 A 3 ASN CB C 13 37.177 0.000 A 4 GLU H H 1 9.480 0.004 A 4 GLU HA H 1 3.683 0.001 A 4 GLU HBx H 1 1.170 0.006 A 4 GLU HBy H 1 1.170 0.006 A 4 GLU HGx H 1 2.191 0.005 A 4 GLU HGy H 1 2.654 0.005 A 4 GLU CA C 13 60.432 0.000 A 4 GLU CB C 13 27.878 0.000 A 4 GLU CG C 13 37.285 0.000 A 5 CYS H H 1 7.960 0.000 A 5 CYS HA H 1 4.106 0.000 A 5 CYS HBx H 1 3.009 0.007 A 5 CYS HBy H 1 3.220 0.006 A 5 CYS CA C 13 53.331 0.000 A 5 CYS CB C 13 36.002 0.000 A 6 LEU H H 1 7.048 0.000 A 6 LEU HA H 1 4.118 0.000 A 6 LEU HBx H 1 1.551 0.005 A 6 LEU HBy H 1 1.669 0.005 A 6 LEU HDx% H 1 1.009 0.006 A 6 LEU HDy% H 1 0.805 0.006 A 6 LEU HG H 1 1.521 0.010 A 6 LEU CA C 13 55.703 0.000 A 6 LEU CB C 13 41.047 0.000 A 6 LEU CDy C 13 25.193 0.000 A 6 LEU CDx C 13 21.165 0.000 A 6 LEU CG C 13 26.179 0.000 A 7 ASP H H 1 7.126 0.005 A 7 ASP HA H 1 4.808 0.000 A 7 ASP HBx H 1 2.427 0.006 A 7 ASP HBy H 1 2.772 0.006 A 7 ASP CA C 13 52.216 0.000 A 7 ASP CB C 13 40.633 0.010 A 8 ASN H H 1 9.264 0.000 A 8 ASN HA H 1 4.355 0.000 A 8 ASN HBx H 1 2.495 0.006 A 8 ASN HBy H 1 2.990 0.005 A 8 ASN HD2x H 1 6.890 0.005 A 8 ASN HD2y H 1 7.807 0.006 A 8 ASN CA C 13 53.784 0.000 A 9 ASN H H 1 8.813 0.000 A 9 ASN HA H 1 4.782 0.001 A 9 ASN HBx H 1 2.399 0.006 A 9 ASN HBy H 1 3.247 0.004 A 9 ASN HD2x H 1 6.666 0.005 A 9 ASN HD2y H 1 7.097 0.005 A 9 ASN CA C 13 54.201 0.000 A 9 ASN CB C 13 40.118 0.000 A 10 GLY H H 1 7.911 0.006 A 10 GLY HAx H 1 3.424 0.000 A 10 GLY HAy H 1 3.908 0.000 A 10 GLY CA C 13 45.633 0.000 A 11 GLY H H 1 8.404 0.005 A 11 GLY HAy H 1 4.213 0.000 A 11 GLY HAx H 1 3.774 0.006 A 11 GLY CA C 13 44.781 0.000 A 12 CYS H H 1 8.208 0.003 A 12 CYS HA H 1 4.842 0.001 A 12 CYS HBx H 1 2.718 0.004 A 12 CYS HBy H 1 3.481 0.004 A 12 CYS CA C 13 56.269 0.000 A 12 CYS CB C 13 33.663 0.000 A 13 SER H H 1 9.300 0.001 A 13 SER HA H 1 4.176 0.005 A 13 SER HBx H 1 3.748 0.006 A 13 SER HBy H 1 3.748 0.006 A 13 SER CA C 13 60.590 0.000 A 13 SER CB C 13 62.505 0.000 A 14 HIS H H 1 8.991 0.004 A 14 HIS HA H 1 4.914 0.000 A 14 HIS HBx H 1 3.312 0.007 A 14 HIS HBy H 1 3.479 0.005 A 14 HIS HD2 H 1 7.276 0.004 A 14 HIS HE1 H 1 8.449 0.006 A 14 HIS CA C 13 52.075 0.000 A 14 HIS CB C 13 29.945 0.000 A 15 VAL H H 1 7.841 0.005 A 15 VAL HA H 1 4.239 0.000 A 15 VAL HB H 1 1.989 0.007 A 15 VAL HGx% H 1 0.862 0.000 A 15 VAL HGy% H 1 0.842 0.000 A 15 VAL CA C 13 62.506 0.000 A 15 VAL CB C 13 33.468 0.000 A 15 VAL CGx C 13 21.076 0.000 A 15 VAL CGy C 13 22.463 0.000 A 16 CYS H H 1 9.134 0.006 A 16 CYS HA H 1 5.382 0.006 A 16 CYS HBx H 1 2.506 0.006 A 16 CYS HBy H 1 2.777 0.005 A 16 CYS CA C 13 55.676 0.000 A 16 CYS CB C 13 38.073 0.000 A 17 ASN H H 1 9.784 0.000 A 17 ASN HA H 1 5.213 0.000 A 17 ASN HBx H 1 2.425 0.006 A 17 ASN HBy H 1 3.047 0.000 A 17 ASN HD2x H 1 6.906 0.005 A 17 ASN HD2y H 1 8.655 0.004 A 17 ASN CA C 13 51.736 0.000 A 17 ASN CB C 13 40.682 0.000 A 18 ASP H H 1 8.954 0.000 A 18 ASP HA H 1 4.675 0.000 A 18 ASP HBx H 1 2.406 0.006 A 18 ASP HBy H 1 2.800 0.004 A 18 ASP CA C 13 55.439 0.000 A 18 ASP CB C 13 40.946 0.004 A 19 LEU H H 1 7.818 0.001 A 19 LEU HA H 1 4.792 0.000 A 19 LEU HBx H 1 1.292 0.006 A 19 LEU HBy H 1 1.435 0.006 A 19 LEU HDx% H 1 0.854 0.008 A 19 LEU HDy% H 1 0.715 0.006 A 19 LEU HG H 1 1.573 0.005 A 19 LEU CB C 13 44.670 0.000 A 19 LEU CDx C 13 25.219 0.000 A 19 LEU CG C 13 26.756 0.000 A 20 LYS H H 1 8.846 0.003 A 20 LYS HA H 1 3.978 0.000 A 20 LYS HBx H 1 1.856 0.006 A 20 LYS HBy H 1 1.918 0.006 A 20 LYS HDx H 1 1.737 0.006 A 20 LYS HDy H 1 1.737 0.006 A 20 LYS HEx H 1 3.023 0.003 A 20 LYS HEy H 1 3.023 0.003 A 20 LYS HGx H 1 1.431 0.005 A 20 LYS HGy H 1 1.565 0.006 A 20 LYS CA C 13 60.201 0.000 A 20 LYS CB C 13 31.527 0.000 A 20 LYS CD C 13 28.712 0.000 A 20 LYS CE C 13 41.680 0.000 A 20 LYS CG C 13 24.833 0.000 A 21 ILE H H 1 8.010 0.003 A 21 ILE HA H 1 4.278 0.000 A 21 ILE HB H 1 1.861 0.004 A 21 ILE HD1% H 1 0.886 0.006 A 21 ILE HG1y H 1 1.468 0.006 A 21 ILE HG1x H 1 1.134 0.006 A 21 ILE HG2% H 1 0.871 0.000 A 21 ILE CA C 13 60.170 0.000 A 21 ILE CB C 13 37.157 0.000 A 21 ILE CG1 C 13 26.622 0.000 A 21 ILE CG2 C 13 16.648 0.000 A 22 GLY H H 1 8.695 0.000 A 22 GLY HAx H 1 3.862 0.005 A 22 GLY HAy H 1 4.377 0.000 A 22 GLY CA C 13 44.887 0.000 A 23 TYR H H 1 8.502 0.006 A 23 TYR HA H 1 4.954 0.005 A 23 TYR HBx H 1 2.952 0.007 A 23 TYR HBy H 1 3.744 0.000 A 23 TYR HDx H 1 6.828 0.000 A 23 TYR HDy H 1 6.828 0.000 A 23 TYR HEx H 1 6.866 0.000 A 23 TYR HEy H 1 6.866 0.000 A 23 TYR CB C 13 35.781 0.010 A 24 GLU H H 1 9.253 0.000 A 24 GLU HA H 1 4.706 0.000 A 24 GLU HBx H 1 1.958 0.006 A 24 GLU HBy H 1 1.958 0.006 A 24 GLU HGx H 1 2.209 0.005 A 24 GLU HGy H 1 2.450 0.004 A 24 GLU CA C 13 53.835 0.000 A 24 GLU CB C 13 32.723 0.000 A 24 GLU CG C 13 35.252 0.000 A 25 CYS H H 1 8.838 0.000 A 25 CYS HA H 1 5.767 0.000 A 25 CYS HBx H 1 2.712 0.006 A 25 CYS HBy H 1 4.017 0.716 A 25 CYS CA C 13 51.053 0.000 A 25 CYS CB C 13 38.286 0.010 A 26 LEU H H 1 9.213 0.000 A 26 LEU HA H 1 4.742 0.000 A 26 LEU HBx H 1 1.620 0.007 A 26 LEU HBy H 1 1.620 0.007 A 26 LEU HDx% H 1 0.885 0.007 A 26 LEU HDy% H 1 0.885 0.007 A 26 LEU HG H 1 1.481 0.005 A 26 LEU CA C 13 53.558 0.005 A 26 LEU CB C 13 43.999 0.005 A 26 LEU CDx C 13 22.731 0.000 A 26 LEU CG C 13 27.102 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . 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 15 VAL H A 15 VAL HB 1.0 0.0 2.65 2 2 A 15 VAL H A 14 HIS HBx 1.0 0.0 3.09 3 3 A 15 VAL H A 14 HIS HBy 1.0 0.0 3.09 4 4 A 15 VAL HA A 16 CYS H 1.0 0.0 2.40 5 5 A 16 CYS HBy A 17 ASN H 1.0 0.0 3.83 6 6 A 16 CYS HA A 25 CYS HA 1.0 0.0 2.93 7 7 A 17 ASN H A 16 CYS HA 1.0 0.0 2.46 8 8 A 17 ASN HA A 18 ASP H 1.0 0.0 2.40 9 9 A 18 ASP H A 17 ASN HBx 1.0 0.0 4.38 10 10 A 18 ASP HA A 19 LEU H 1.0 0.0 2.43 11 11 A 19 LEU H A 18 ASP HBy 1.0 0.0 4.50 12 12 A 19 LEU H A 18 ASP HBx 1.0 0.0 4.50 13 13 A 19 LEU HBx A 23 TYR HA 1.0 0.0 4.14 14 14 A 23 TYR HA A 19 LEU HBy 1.0 0.0 4.20 15 15 A 19 LEU HBx A 21 ILE H 1.0 0.0 3.33 16 16 A 24 GLU HA A 25 CYS H 1.0 0.0 2.77 17 17 A 24 GLU H A 23 TYR HBy 1.0 0.0 3.92 18 18 A 25 CYS HBx A 26 LEU H 1.0 0.0 4.17 19 19 A 25 CYS H A 24 GLU HBx 1.0 0.0 4.95 20 19 A 25 CYS H A 24 GLU HBy 1.0 0.0 4.95 21 20 A 25 CYS HA A 26 LEU H 1.0 0.0 2.49 22 21 A 17 ASN H A 25 CYS HA 1.0 0.0 3.73 23 22 A 16 CYS HA A 26 LEU H 1.0 0.0 3.73 24 23 A 24 GLU H A 23 TYR HBx 1.0 0.0 3.92 25 24 A 22 GLY HAy A 23 TYR H 1.0 0.0 2.56 26 25 A 23 TYR H A 22 GLY HAx 1.0 0.0 3.02 27 26 A 21 ILE HA A 22 GLY H 1.0 0.0 2.40 28 27 A 12 CYS H A 11 GLY HAx 1.0 0.0 3.45 29 28 A 12 CYS H A 11 GLY HAy 1.0 0.0 3.45 30 29 A 11 GLY H A 10 GLY HAx 1.0 0.0 3.39 31 30 A 11 GLY H A 10 GLY HAy 1.0 0.0 3.39 32 31 A 8 ASN HA A 9 ASN H 1.0 0.0 2.87 33 32 A 4 GLU HA A 5 CYS H 1.0 0.0 3.52 34 33 A 3 ASN HBx A 4 GLU H 1.0 0.0 4.54 35 34 A 4 GLU H A 3 ASN HBy 1.0 0.0 4.45 36 35 A 9 ASN H A 8 ASN HBx 1.0 0.0 4.17 37 36 A 5 CYS H A 3 ASN HA 1.0 0.0 3.67 38 37 A 4 GLU H A 3 ASN HA 1.0 0.0 2.49 39 38 A 12 CYS H A 11 GLY H 1.0 0.0 2.77 40 39 A 9 ASN H A 10 GLY H 1.0 0.0 3.17 41 40 A 15 VAL H A 26 LEU H 1.0 0.0 4.51 42 41 A 5 CYS H A 6 LEU H 1.0 0.0 2.90 43 42 A 15 VAL HB A 16 CYS H 1.0 0.0 4.26 44 43 A 21 ILE H A 20 LYS HA 1.0 0.0 3.48 45 44 A 19 LEU H A 23 TYR HBy 1.0 0.0 3.95 46 45 A 18 ASP H A 19 LEU H 1.0 0.0 4.57 47 46 A 7 ASP H A 6 LEU HBy 1.0 0.0 3.58 48 47 A 7 ASP H A 6 LEU HBx 1.0 0.0 3.58 49 48 A 10 GLY H A 9 ASN HA 1.0 0.0 3.21 50 49 A 10 GLY H A 5 CYS HA 1.0 0.0 3.27 51 50 A 17 ASN H A 18 ASP H 1.0 0.0 4.76 52 51 A 11 GLY H A 9 ASN HA 1.0 0.0 4.42 53 52 A 21 ILE H A 19 LEU HA 1.0 0.0 5.19 54 53 A 4 GLU HA A 7 ASP H 1.0 0.0 4.14 55 54 A 17 ASN H A 16 CYS HBx 1.0 0.0 4.57 56 55 A 5 CYS H A 4 GLU HBx 1.0 0.0 4.74 57 55 A 5 CYS H A 4 GLU HBy 1.0 0.0 4.74 58 56 A 6 LEU H A 5 CYS HBx 1.0 0.0 4.05 59 57 A 6 LEU H A 5 CYS HBy 1.0 0.0 3.71 60 58 A 26 LEU H A 25 CYS HBy 1.0 0.0 3.52 61 59 A 21 ILE H A 20 LYS HBx 1.0 0.0 4.48 62 60 A 21 ILE H A 20 LYS HBy 1.0 0.0 4.48 63 61 A 19 LEU HBy A 21 ILE H 1.0 0.0 3.98 64 62 A 14 HIS H A 13 SER HBx 1.0 0.0 5.30 65 62 A 13 SER HBy A 14 HIS H 1.0 0.0 5.30 66 63 A 9 ASN H A 8 ASN H 1.0 0.0 3.21 67 64 A 9 ASN H A 5 CYS HA 1.0 0.0 4.94 68 65 A 19 LEU HBx A 20 LYS H 1.0 0.0 3.39 69 66 A 22 GLY H A 21 ILE HB 1.0 0.0 4.88 70 67 A 12 CYS H A 16 CYS HBx 1.0 0.0 4.42 71 68 A 18 ASP H A 17 ASN HBy 1.0 0.0 4.38 72 69 A 12 CYS HA A 13 SER H 1.0 0.0 3.02 73 70 A 8 ASN H A 7 ASP HA 1.0 0.0 2.46 74 71 A 19 LEU HA A 20 LYS H 1.0 0.0 2.77 75 72 A 2 THR HA A 3 ASN H 1.0 0.0 2.65 76 73 A 16 CYS H A 17 ASN H 1.0 0.0 4.79 77 74 A 5 CYS H A 4 GLU H 1.0 0.0 3.08 78 75 A 8 ASN H A 7 ASP HBy 1.0 0.0 4.38 79 76 A 8 ASN H A 7 ASP HBx 1.0 0.0 4.76 80 77 A 9 ASN H A 8 ASN HBy 1.0 0.0 4.17 81 78 A 14 HIS H A 12 CYS HBx 1.0 0.0 4.85 82 79 A 4 GLU HA A 6 LEU H 1.0 0.0 4.17 83 80 A 19 LEU HBy A 20 LYS H 1.0 0.0 3.92 84 81 A 3 ASN H A 2 THR HB 1.0 0.0 5.16 85 82 A 19 LEU H A 23 TYR HBx 1.0 0.0 3.95 86 83 A 21 ILE H A 20 LYS H 1.0 0.0 3.21 87 84 A 11 GLY H A 10 GLY H 1.0 0.0 2.80 88 85 A 9 ASN HA A 5 CYS HBy 1.0 0.0 3.79 89 86 A 25 CYS HA A 26 LEU HBx 1.0 0.0 5.79 90 86 A 25 CYS HA A 26 LEU HBy 1.0 0.0 5.79 91 87 A 24 GLU H A 23 TYR H 1.0 0.0 4.48 92 88 A 13 SER H A 12 CYS HBy 1.0 0.0 5.04 93 89 A 13 SER H A 12 CYS HBx 1.0 0.0 5.50 94 90 A 7 ASP H A 8 ASN H 1.0 0.0 4.42 95 91 A 9 ASN H A 7 ASP H 1.0 0.0 4.01 96 92 A 10 GLY H A 7 ASP H 1.0 0.0 3.76 97 93 A 11 GLY H A 9 ASN H 1.0 0.0 4.69 98 94 A 7 ASP H A 5 CYS HA 1.0 0.0 4.69 99 95 A 16 CYS HBy A 12 CYS H 1.0 0.0 5.50 100 96 A 15 VAL H A 14 HIS H 1.0 0.0 4.72 101 97 A 9 ASN H A 6 LEU HA 1.0 0.0 5.13 102 98 A 19 LEU H A 24 GLU H 1.0 0.0 4.82 103 99 A 19 LEU H A 20 LYS H 1.0 0.0 5.07 104 100 A 17 ASN H A 24 GLU H 1.0 0.0 3.98 105 101 A 17 ASN H A 26 LEU H 1.0 0.0 4.42 106 102 A 23 TYR HA A 19 LEU HG 1.0 0.0 3.58 107 103 A 22 GLY HAx A 23 TYR HD% 1.0 0.0 7.57 108 104 A 18 ASP HBy A 5 CYS H 1.0 0.0 5.50 109 105 A 3 ASN HD2x A 6 LEU HG 1.0 0.0 4.17 110 106 A 21 ILE H A 20 LYS HGx 1.0 0.0 5.50 111 107 A 16 CYS H A 9 ASN HD2y 1.0 0.0 4.76 112 108 A 24 GLU H A 23 TYR HD% 1.0 0.0 6.64 113 109 A 12 CYS H A 9 ASN HD2y 1.0 0.0 5.50 114 110 A 15 VAL HB A 26 LEU HBx 1.0 0.0 4.15 115 110 A 15 VAL HB A 26 LEU HBy 1.0 0.0 4.15 116 111 A 15 VAL HB A 26 LEU HG 1.0 0.0 4.82 117 112 A 26 LEU HG A 24 GLU HGy 1.0 0.0 4.45 118 113 A 19 LEU HG A 17 ASN HD2y 1.0 0.0 5.50 119 114 A 18 ASP HA A 23 TYR HBy 1.0 0.0 3.64 120 115 A 18 ASP HA A 23 TYR HBx 1.0 0.0 3.64 121 116 A 25 CYS HA A 12 CYS HBy 1.0 0.0 4.72 122 117 A 12 CYS HBy A 9 ASN HD2y 1.0 0.0 5.41 123 118 A 12 CYS HBx A 9 ASN HD2y 1.0 0.0 3.83 124 119 A 22 GLY HAy A 23 TYR HD% 1.0 0.0 7.10 125 120 A 23 TYR HD% A 4 GLU HBx 1.0 0.0 7.36 126 120 A 4 GLU HBy A 23 TYR HD% 1.0 0.0 7.36 127 121 A 23 TYR HD% A 24 GLU HBx 1.0 0.0 8.51 128 121 A 24 GLU HBy A 23 TYR HD% 1.0 0.0 8.51 129 122 A 12 CYS HBy A 9 ASN HD2x 1.0 0.0 5.07 130 123 A 15 VAL HA A 9 ASN HD2x 1.0 0.0 5.50 131 124 A 12 CYS HBx A 9 ASN HD2x 1.0 0.0 3.76 132 125 A 16 CYS HBx A 9 ASN HD2x 1.0 0.0 5.50 133 126 A 23 TYR HD% A 10 GLY HAy 1.0 0.0 7.63 134 127 A 18 ASP HBy A 3 ASN HD2y 1.0 0.0 4.54 135 128 A 9 ASN HA A 16 CYS HBx 1.0 0.0 4.91 136 129 A 21 ILE H A 20 LYS HGy 1.0 0.0 5.50 137 130 A 25 CYS HA A 26 LEU HG 1.0 0.0 5.50 138 131 A 26 LEU H A 12 CYS HBy 1.0 0.0 5.50 139 132 A 26 LEU HG A 24 GLU HGx 1.0 0.0 4.45 140 133 A 22 GLY H A 21 ILE HG1x 1.0 0.0 5.50 141 134 A 22 GLY H A 21 ILE HG1y 1.0 0.0 5.50 142 135 A 16 CYS HA A 23 TYR HD% 1.0 0.0 7.63 143 136 A 16 CYS HA A 23 TYR HE% 1.0 0.0 7.63 144 137 A 24 GLU HA A 23 TYR HD% 1.0 0.0 7.32 145 138 A 24 GLU HA A 23 TYR HE% 1.0 0.0 7.63 146 139 A 22 GLY HAy A 23 TYR HE% 1.0 0.0 7.63 147 140 A 23 TYR HE% A 10 GLY HAx 1.0 0.0 7.11 148 141 A 23 TYR HE% A 10 GLY HAy 1.0 0.0 7.11 149 142 A 23 TYR HE% A 4 GLU HBx 1.0 0.0 7.55 150 142 A 4 GLU HBy A 23 TYR HE% 1.0 0.0 7.55 151 143 A 23 TYR HE% A 24 GLU HBx 1.0 0.0 8.51 152 143 A 24 GLU HBy A 23 TYR HE% 1.0 0.0 8.51 153 144 A 25 CYS HA A 23 TYR HE% 1.0 0.0 7.63 154 145 A 18 ASP HBx A 3 ASN HD2x 1.0 0.0 5.50 155 146 A 15 VAL HB A 26 LEU H 1.0 0.0 4.17 156 147 A 24 GLU H A 19 LEU HG 1.0 0.0 4.57 157 148 A 12 CYS H A 9 ASN HD2x 1.0 0.0 4.97 158 149 A 14 HIS HD2 A 13 SER HBx 1.0 0.0 6.38 159 149 A 13 SER HBy A 14 HIS HD2 1.0 0.0 6.38 160 150 A 20 LYS H A 20 LYS HDx 1.0 0.0 6.38 161 150 A 20 LYS H A 20 LYS HDy 1.0 0.0 6.38 162 151 A 23 TYR H A 19 LEU HG 1.0 0.0 5.50 163 152 A 15 VAL HA A 9 ASN HD2y 1.0 0.0 4.35 164 153 A 20 LYS H A 19 LEU HG 1.0 0.0 5.50 165 154 A 18 ASP HBx A 5 CYS H 1.0 0.0 5.07 166 155 A 25 CYS HA A 23 TYR HD% 1.0 0.0 7.63 167 156 A 23 TYR HD% A 10 GLY HAx 1.0 0.0 7.63 168 157 A 22 GLY HAx A 23 TYR HE% 1.0 0.0 7.63 169 158 A 24 GLU H A 23 TYR HE% 1.0 0.0 7.29 170 159 A 5 CYS HBx A 3 ASN HD2y 1.0 0.0 4.51 171 160 A 16 CYS H A 9 ASN HD2x 1.0 0.0 5.50 172 161 A 16 CYS HBx A 9 ASN HD2y 1.0 0.0 5.50 173 162 A 25 CYS HBy A 12 CYS HBy 1.0 0.0 3.98 174 163 A 17 ASN HBy A 24 GLU HBx 1.0 0.0 6.29 175 163 A 24 GLU HBy A 17 ASN HBy 1.0 0.0 6.29 176 164 A 18 ASP HBx A 3 ASN HD2y 1.0 0.0 4.66 177 165 A 16 CYS HBy A 9 ASN HD2y 1.0 0.0 5.50 178 166 A 16 CYS HBx A 5 CYS HBx 1.0 0.0 5.50 179 167 A 16 CYS HBx A 12 CYS HBy 1.0 0.0 4.97 180 168 A 16 CYS HBy A 5 CYS HA 1.0 0.0 5.50 181 169 A 16 CYS HBy A 5 CYS HBx 1.0 0.0 3.95 182 170 A 16 CYS HBy A 5 CYS HBy 1.0 0.0 2.93 183 171 A 25 CYS HBy A 12 CYS HA 1.0 0.0 5.19 184 172 A 15 VAL HB A 14 HIS HBy 1.0 0.0 5.50 185 173 A 15 VAL HB A 14 HIS HBx 1.0 0.0 5.50 186 174 A 17 ASN HBy A 26 LEU HG 1.0 0.0 5.50 187 175 A 3 ASN HBy A 6 LEU HG 1.0 0.0 5.50 188 176 A 3 ASN HBx A 6 LEU HG 1.0 0.0 5.50 189 177 A 17 ASN H A 23 TYR HD% 1.0 0.0 7.63 190 178 A 23 TYR H A 19 LEU HDx% 1.0 0.0 5.93 191 179 A 24 GLU H A 19 LEU HDx% 1.0 0.0 6.52 192 180 A 3 ASN HD2y A 6 LEU HDx% 1.0 0.0 5.31 193 181 A 3 ASN HD2y A 6 LEU HDy% 1.0 0.0 5.31 194 182 A 2 THR HA A 2 THR HG2% 1.0 0.0 4.16 195 183 A 16 CYS H A 15 VAL HGx% 1.0 0.0 5.58 196 183 A 16 CYS H A 15 VAL HGy% 1.0 0.0 5.58 197 184 A 17 ASN HD2y A 19 LEU HDy% 1.0 0.0 4.16 198 185 A 17 ASN H A 26 LEU HDx% 1.0 0.0 7.19 199 185 A 17 ASN H A 26 LEU HDy% 1.0 0.0 7.19 200 186 A 21 ILE H A 19 LEU HDx% 1.0 0.0 6.52 201 187 A 14 HIS HD2 A 26 LEU HDx% 1.0 0.0 7.38 202 187 A 14 HIS HD2 A 26 LEU HDy% 1.0 0.0 7.38 203 188 A 19 LEU HDx% A 24 GLU HBx 1.0 0.0 5.48 204 188 A 24 GLU HBy A 19 LEU HDx% 1.0 0.0 5.48 205 189 A 19 LEU HDx% A 24 GLU HGy 1.0 0.0 5.43 206 190 A 19 LEU HDx% A 24 GLU HGx 1.0 0.0 5.43 207 191 A 3 ASN HD2x A 6 LEU HDx% 1.0 0.0 5.34 208 192 A 3 ASN HD2x A 6 LEU HDy% 1.0 0.0 5.34 209 193 A 4 GLU H A 2 THR HG2% 1.0 0.0 5.19 210 194 A 21 ILE H A 19 LEU HDy% 1.0 0.0 6.52 211 195 A 20 LYS H A 19 LEU HDx% 1.0 0.0 6.27 212 196 A 20 LYS H A 19 LEU HDy% 1.0 0.0 4.84 213 197 A 3 ASN H A 2 THR HG2% 1.0 0.0 5.19 214 198 A 22 GLY H A 21 ILE HD1% 1.0 0.0 4.60 215 199 A 19 LEU HDy% A 17 ASN HD2x 1.0 0.0 4.07 216 200 A 18 ASP H A 19 LEU HDy% 1.0 0.0 6.52 217 201 A 9 ASN HD2y A 15 VAL HGx% 1.0 0.0 7.60 218 201 A 9 ASN HD2y A 15 VAL HGy% 1.0 0.0 7.60 219 202 A 25 CYS HA A 26 LEU HDx% 1.0 0.0 7.60 220 202 A 25 CYS HA A 26 LEU HDy% 1.0 0.0 7.60 221 203 A 16 CYS HA A 26 LEU HDx% 1.0 0.0 7.60 222 203 A 16 CYS HA A 26 LEU HDy% 1.0 0.0 7.60 223 204 A 4 GLU HA A 2 THR HG2% 1.0 0.0 5.62 224 205 A 2 THR HG2% A 4 GLU HGx 1.0 0.0 4.38 225 205 A 2 THR HG2% A 4 GLU HGy 1.0 0.0 4.38 226 206 A 3 ASN HBx A 6 LEU HBy 1.0 0.0 4.68 227 206 A 3 ASN HBx A 6 LEU HBx 1.0 0.0 4.68 228 207 A 3 ASN HBx A 6 LEU HDx% 1.0 0.0 4.72 229 207 A 3 ASN HBx A 6 LEU HDy% 1.0 0.0 4.72 230 208 A 3 ASN HBy A 6 LEU HBy 1.0 0.0 3.79 231 208 A 3 ASN HBy A 6 LEU HBx 1.0 0.0 3.79 232 209 A 3 ASN HBy A 6 LEU HDx% 1.0 0.0 4.08 233 209 A 3 ASN HBy A 6 LEU HDy% 1.0 0.0 4.08 234 210 A 3 ASN HD2x A 6 LEU HDx% 1.0 0.0 4.64 235 210 A 3 ASN HD2x A 6 LEU HDy% 1.0 0.0 4.64 236 211 A 3 ASN HD2y A 6 LEU HDx% 1.0 0.0 4.43 237 211 A 3 ASN HD2y A 6 LEU HDy% 1.0 0.0 4.43 238 212 A 4 GLU HBx A 23 TYR HBx 1.0 0.0 4.68 239 212 A 4 GLU HBy A 23 TYR HBx 1.0 0.0 4.68 240 212 A 23 TYR HBy A 4 GLU HBx 1.0 0.0 4.68 241 212 A 4 GLU HBy A 23 TYR HBy 1.0 0.0 4.68 242 213 A 23 TYR HD% A 4 GLU HGx 1.0 0.0 5.59 243 213 A 23 TYR HD% A 4 GLU HGy 1.0 0.0 5.59 244 214 A 23 TYR HE% A 4 GLU HGx 1.0 0.0 5.65 245 214 A 23 TYR HE% A 4 GLU HGy 1.0 0.0 5.65 246 215 A 5 CYS HA A 10 GLY HAy 1.0 0.0 3.65 247 215 A 5 CYS HA A 10 GLY HAx 1.0 0.0 3.65 248 216 A 7 ASP H A 6 LEU HDx% 1.0 0.0 6.42 249 216 A 7 ASP H A 6 LEU HDy% 1.0 0.0 6.42 250 217 A 11 GLY H A 8 ASN HBy 1.0 0.0 3.47 251 217 A 11 GLY H A 8 ASN HBx 1.0 0.0 3.47 252 218 A 9 ASN H A 10 GLY HAy 1.0 0.0 5.26 253 218 A 9 ASN H A 10 GLY HAx 1.0 0.0 5.26 254 219 A 11 GLY H A 9 ASN HBx 1.0 0.0 3.54 255 219 A 11 GLY H A 9 ASN HBy 1.0 0.0 3.54 256 220 A 12 CYS H A 9 ASN HBx 1.0 0.0 3.48 257 220 A 12 CYS H A 9 ASN HBy 1.0 0.0 3.48 258 221 A 12 CYS H A 10 GLY HAy 1.0 0.0 3.62 259 221 A 12 CYS H A 10 GLY HAx 1.0 0.0 3.62 260 222 A 23 TYR HE% A 10 GLY HAy 1.0 0.0 6.27 261 222 A 23 TYR HE% A 10 GLY HAx 1.0 0.0 6.27 262 223 A 12 CYS H A 11 GLY HAx 1.0 0.0 3.00 263 223 A 12 CYS H A 11 GLY HAy 1.0 0.0 3.00 264 224 A 17 ASN H A 23 TYR HBx 1.0 0.0 5.34 265 224 A 17 ASN H A 23 TYR HBy 1.0 0.0 5.34 266 225 A 17 ASN H A 24 GLU HGx 1.0 0.0 5.17 267 225 A 17 ASN H A 24 GLU HGy 1.0 0.0 5.17 268 226 A 17 ASN HBy A 24 GLU HGx 1.0 0.0 3.11 269 226 A 17 ASN HBy A 24 GLU HGy 1.0 0.0 3.11 270 227 A 17 ASN HD2x A 24 GLU HGx 1.0 0.0 4.09 271 227 A 17 ASN HD2x A 24 GLU HGy 1.0 0.0 4.09 272 228 A 17 ASN HD2y A 24 GLU HGx 1.0 0.0 5.34 273 228 A 17 ASN HD2y A 24 GLU HGy 1.0 0.0 5.34 274 229 A 18 ASP HA A 23 TYR HBx 1.0 0.0 2.90 275 229 A 18 ASP HA A 23 TYR HBy 1.0 0.0 2.90 276 230 A 19 LEU H A 23 TYR HBx 1.0 0.0 3.16 277 230 A 19 LEU H A 23 TYR HBy 1.0 0.0 3.16 278 231 A 19 LEU HDx% A 24 GLU HGx 1.0 0.0 4.60 279 231 A 19 LEU HDx% A 24 GLU HGy 1.0 0.0 4.60 280 232 A 21 ILE H A 20 LYS HBx 1.0 0.0 3.87 281 232 A 21 ILE H A 20 LYS HBy 1.0 0.0 3.87 282 233 A 24 GLU H A 23 TYR HBx 1.0 0.0 3.39 283 233 A 24 GLU H A 23 TYR HBy 1.0 0.0 3.39 284 234 A 26 LEU HG A 24 GLU HGx 1.0 0.0 3.90 285 234 A 26 LEU HG A 24 GLU HGy 1.0 0.0 3.90 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 GLY C A 2 THR N A 2 THR CA A 2 THR C 1.0 -180.0 -20.0 PHI 2 2 A 3 ASN C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -90.0 -30.0 PHI 3 3 A 3 ASN C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -82.2 -42.2 PHI 4 4 A 4 GLU C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -90.0 -30.0 PHI 5 5 A 4 GLU C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -116.5 -57.7 PHI 6 6 A 6 LEU C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -150.0 -90.0 PHI 7 7 A 12 CYS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -90.0 -30.0 PHI 8 8 A 12 CYS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -95.7 -55.7 PHI 9 9 A 16 CYS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -150.0 -90.0 PHI 10 10 A 16 CYS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -165.0 -43.2 PHI 11 11 A 17 ASN C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -90.0 -30.0 PHI 12 12 A 20 LYS C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -150.0 -90.0 PHI 13 13 A 20 LYS C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -117.5 -53.5 PHI 14 14 A 25 CYS C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -150.0 -90.0 PHI 15 15 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 -30.0 CHI1 16 16 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 -30.0 CHI1 17 17 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 CYS N 1.0 -47.6 -1.6 PSI 18 18 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 LEU N 1.0 -58.9 51.7 PSI 19 19 A 13 SER N A 13 SER CA A 13 SER C A 14 HIS N 1.0 -62.9 5.5 PSI 20 20 A 13 SER C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -145.9 -67.1 PHI 21 21 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 VAL N 1.0 102.7 193.1 PSI 22 22 A 14 HIS C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -161.4 -57.2 PHI 23 23 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 CYS N 1.0 79.8 190.6 PSI 24 24 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ASP N 1.0 92.2 198.6 PSI 25 25 A 18 ASP C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -129.3 -27.7 PHI 26 26 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -77.9 -37.9 PHI 27 27 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ILE N 1.0 -52.6 -12.6 PSI 28 28 A 24 GLU C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -153.1 -61.5 PHI 29 29 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 LEU N 1.0 99.7 157.7 PSI 30 30 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -90.0 210.0 CHI1 31 31 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 30.0 330.0 CHI1 32 32 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -210.0 90.0 CHI1 33 33 A 3 ASN N A 3 ASN CA A 3 ASN CB A 3 ASN CG 1.0 150.0 210.0 CHI1 34 34 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -90.0 210.0 CHI1 35 35 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 30.0 330.0 CHI1 36 36 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -210.0 90.0 CHI1 37 37 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 30.0 90.0 CHI2 38 38 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 30.0 330.0 CHI2 39 39 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -210.0 90.0 CHI2 40 40 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 41 41 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 210.0 CHI1 42 42 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 30.0 330.0 CHI1 43 43 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -210.0 90.0 CHI1 44 44 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -90.0 210.0 CHI2 45 45 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 30.0 330.0 CHI2 46 46 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -210.0 90.0 CHI2 47 47 A 7 ASP N A 7 ASP CA A 7 ASP CB A 7 ASP CG 1.0 150.0 210.0 CHI1 48 48 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -90.0 210.0 CHI1 49 49 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 30.0 330.0 CHI1 50 50 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -210.0 90.0 CHI1 51 51 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -90.0 210.0 CHI1 52 52 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 30.0 330.0 CHI1 53 53 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -210.0 90.0 CHI1 54 54 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 55 55 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 -90.0 210.0 CHI1 56 56 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 30.0 330.0 CHI1 57 57 A 13 SER N A 13 SER CA A 13 SER CB A 13 SER OG 1.0 -210.0 90.0 CHI1 58 58 A 14 HIS N A 14 HIS CA A 14 HIS CB A 14 HIS CG 1.0 -90.0 210.0 CHI1 59 59 A 14 HIS N A 14 HIS CA A 14 HIS CB A 14 HIS CG 1.0 30.0 330.0 CHI1 60 60 A 14 HIS N A 14 HIS CA A 14 HIS CB A 14 HIS CG 1.0 -210.0 90.0 CHI1 61 61 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -90.0 210.0 CHI1 62 62 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 30.0 330.0 CHI1 63 63 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -210.0 90.0 CHI1 64 64 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -90.0 -30.0 CHI1 65 65 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 150.0 210.0 CHI1 66 66 A 17 ASN N A 17 ASN CA A 17 ASN CB A 17 ASN CG 1.0 150.0 210.0 CHI1 67 67 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 150.0 210.0 CHI1 68 68 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 210.0 CHI1 69 69 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 30.0 330.0 CHI1 70 70 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -210.0 90.0 CHI1 71 71 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -90.0 210.0 CHI2 72 72 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 30.0 330.0 CHI2 73 73 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -210.0 90.0 CHI2 74 74 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -90.0 210.0 CHI3 75 75 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 30.0 330.0 CHI3 76 76 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -210.0 90.0 CHI3 77 77 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -90.0 210.0 CHI4 78 78 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 30.0 330.0 CHI4 79 79 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -210.0 90.0 CHI4 80 80 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -90.0 210.0 CHI1 81 81 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 30.0 330.0 CHI1 82 82 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -210.0 90.0 CHI1 83 83 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 -90.0 210.0 CHI1 84 84 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 30.0 330.0 CHI1 85 85 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 -210.0 90.0 CHI1 86 86 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -90.0 210.0 CHI1 87 87 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 30.0 330.0 CHI1 88 88 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -210.0 90.0 CHI1 89 89 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -90.0 210.0 CHI2 90 90 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 30.0 330.0 CHI2 91 91 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -210.0 90.0 CHI2 92 92 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -90.0 210.0 CHI1 93 93 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 30.0 330.0 CHI1 94 94 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -210.0 90.0 CHI1 95 95 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -90.0 210.0 CHI2 96 96 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 30.0 330.0 CHI2 97 97 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -210.0 90.0 CHI2 stop_ save_