data_nef_c34134_5nww 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5NWW 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 17 LYS C 1 18 ACA N6 1 18 ACA C1 1 19 LYS 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 GLY middle . false 4 A 4 ALA middle . . 5 A 5 PHE middle . . 6 A 6 GLY middle . false 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 GLY middle . false 10 A 10 PHE middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 SER middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle -OXT . 18 A 18 ACA middle -HN62,-O2 . 19 A 19 LYS middle -H2 . 20 A 20 ASN middle . . 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 ASP middle . . 29 A 29 LYS middle . . 30 A 30 TRP middle . . 31 A 31 ALA middle . . 32 A 32 SER middle . . 33 A 33 LEU middle . . 34 A 34 TRP middle . . 35 A 35 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HA H 1 4.170 0.003 A 2 ILE HB H 1 1.898 0.004 A 2 ILE HD1% H 1 0.860 0.007 A 2 ILE HG1x H 1 1.257 0.003 A 2 ILE HG1y H 1 1.546 0.004 A 2 ILE HG2% H 1 0.941 0.001 A 3 GLY H H 1 8.579 0.002 A 3 GLY HAx H 1 3.990 0.000 A 3 GLY HAy H 1 3.990 0.000 A 4 ALA H H 1 8.542 0.002 A 4 ALA HA H 1 4.080 0.001 A 4 ALA HB% H 1 1.310 0.001 A 5 PHE H H 1 8.519 0.004 A 5 PHE HA H 1 4.367 0.005 A 5 PHE HBx H 1 3.170 0.002 A 5 PHE HBy H 1 3.170 0.002 A 5 PHE HD1 H 1 7.273 0.001 A 5 PHE HD2 H 1 7.273 0.001 A 6 GLY H H 1 8.272 0.002 A 6 GLY HAx H 1 3.924 0.003 A 6 GLY HAy H 1 3.924 0.003 A 7 LEU H H 1 8.179 0.003 A 7 LEU HA H 1 4.176 0.004 A 7 LEU HBx H 1 1.688 0.001 A 7 LEU HBy H 1 1.762 0.000 A 7 LEU HDx% H 1 0.885 0.000 A 7 LEU HDy% H 1 0.942 0.001 A 8 LEU H H 1 8.224 0.004 A 8 LEU HA H 1 4.059 0.003 A 8 LEU HBx H 1 1.563 0.005 A 8 LEU HBy H 1 1.781 0.002 A 8 LEU HDx% H 1 0.861 0.003 A 8 LEU HDy% H 1 0.898 0.000 A 8 LEU HG H 1 1.667 0.000 A 9 GLY H H 1 8.142 0.004 A 9 GLY HAx H 1 3.755 0.003 A 9 GLY HAy H 1 3.856 0.006 A 10 PHE H H 1 7.842 0.003 A 10 PHE HA H 1 4.411 0.002 A 10 PHE HBx H 1 3.231 0.002 A 10 PHE HBy H 1 3.231 0.002 A 10 PHE HD1 H 1 7.267 0.002 A 10 PHE HD2 H 1 7.267 0.002 A 10 PHE HE1 H 1 7.723 0.000 A 10 PHE HE2 H 1 7.723 0.000 A 11 LEU H H 1 7.959 0.003 A 11 LEU HA H 1 3.990 0.003 A 11 LEU HBx H 1 1.844 0.003 A 11 LEU HBy H 1 1.844 0.003 A 11 LEU HDx% H 1 0.865 0.003 A 11 LEU HDy% H 1 0.865 0.003 A 11 LEU HG H 1 1.485 0.004 A 12 ALA H H 1 8.082 0.004 A 12 ALA HA H 1 4.128 0.003 A 12 ALA HB% H 1 1.423 0.002 A 13 ALA H H 1 7.810 0.004 A 13 ALA HA H 1 4.206 0.002 A 13 ALA HB% H 1 1.439 0.003 A 14 GLY H H 1 8.262 0.004 A 14 GLY HAx H 1 3.765 0.005 A 14 GLY HAy H 1 3.865 0.002 A 15 SER H H 1 8.065 0.003 A 15 SER HA H 1 4.283 0.004 A 15 SER HBx H 1 3.853 0.003 A 15 SER HBy H 1 3.896 0.002 A 16 LYS H H 1 8.073 0.004 A 16 LYS HA H 1 4.264 0.003 A 16 LYS HBx H 1 1.792 0.005 A 16 LYS HBy H 1 1.882 0.000 A 16 LYS HDx H 1 1.674 0.000 A 16 LYS HDy H 1 1.674 0.000 A 16 LYS HGx H 1 1.480 0.000 A 16 LYS HGy H 1 1.480 0.000 A 17 LYS H H 1 8.014 0.004 A 17 LYS HA H 1 4.200 0.003 A 17 LYS HBx H 1 1.740 0.004 A 17 LYS HBy H 1 1.794 0.008 A 17 LYS HDx H 1 1.672 0.002 A 17 LYS HDy H 1 1.672 0.002 A 17 LYS HEx H 1 2.950 0.000 A 17 LYS HEy H 1 2.950 0.000 A 17 LYS HGx H 1 1.427 0.007 A 17 LYS HGy H 1 1.427 0.007 A 18 ACA H2x H 1 2.258 0.003 A 18 ACA H2y H 1 2.313 0.003 A 18 ACA H3x H 1 1.577 0.004 A 18 ACA H3y H 1 1.577 0.004 A 18 ACA H4x H 1 1.276 0.004 A 18 ACA H4y H 1 1.276 0.004 A 18 ACA H5x H 1 1.480 0.003 A 18 ACA H5y H 1 1.480 0.003 A 18 ACA H6x H 1 3.089 0.004 A 18 ACA H6y H 1 3.208 0.004 A 18 ACA HN61 H 1 7.794 0.002 A 19 LYS H H 1 8.389 0.003 A 19 LYS HA H 1 4.237 0.001 A 19 LYS HBx H 1 1.733 0.002 A 19 LYS HBy H 1 1.776 0.005 A 19 LYS HDx H 1 1.667 0.001 A 19 LYS HDy H 1 1.667 0.001 A 19 LYS HEx H 1 2.957 0.004 A 19 LYS HEy H 1 2.957 0.004 A 19 LYS HGx H 1 1.415 0.004 A 19 LYS HGy H 1 1.415 0.004 A 20 ASN H H 1 8.324 0.001 A 20 ASN HA H 1 4.678 0.003 A 20 ASN HBx H 1 2.888 0.003 A 20 ASN HBy H 1 2.888 0.003 A 20 ASN HD2x H 1 6.921 0.001 A 20 ASN HD2y H 1 7.631 0.001 A 21 GLU H H 1 8.691 0.002 A 21 GLU HA H 1 4.131 0.002 A 21 GLU HBx H 1 1.992 0.003 A 21 GLU HBy H 1 2.071 0.006 A 21 GLU HGx H 1 2.262 0.004 A 21 GLU HGy H 1 2.262 0.004 A 22 GLN H H 1 8.280 0.003 A 22 GLN HA H 1 4.170 0.004 A 22 GLN HBx H 1 2.092 0.003 A 22 GLN HBy H 1 2.092 0.003 A 22 GLN HE2x H 1 6.851 0.000 A 22 GLN HE2y H 1 7.634 0.001 A 22 GLN HGx H 1 2.375 0.001 A 22 GLN HGy H 1 2.375 0.001 A 23 GLU H H 1 8.319 0.002 A 23 GLU HA H 1 4.188 0.003 A 23 GLU HBx H 1 1.972 0.004 A 23 GLU HBy H 1 2.058 0.004 A 23 GLU HGx H 1 2.253 0.005 A 23 GLU HGy H 1 2.370 0.003 A 24 LEU H H 1 8.103 0.002 A 24 LEU HA H 1 4.206 0.007 A 24 LEU HBx H 1 1.585 0.001 A 24 LEU HBy H 1 1.773 0.001 A 24 LEU HDx% H 1 0.865 0.005 A 24 LEU HDy% H 1 0.907 0.000 A 24 LEU HG H 1 1.692 0.000 A 25 LEU H H 1 7.926 0.002 A 25 LEU HA H 1 4.347 0.001 A 25 LEU HBx H 1 1.590 0.002 A 25 LEU HBy H 1 1.749 0.006 A 25 LEU HDx% H 1 0.852 0.001 A 25 LEU HDy% H 1 0.886 0.001 A 25 LEU HG H 1 1.684 0.005 A 26 GLU H H 1 8.035 0.002 A 26 GLU HA H 1 4.321 0.003 A 26 GLU HBx H 1 2.035 0.006 A 26 GLU HBy H 1 2.098 0.004 A 26 GLU HGx H 1 2.251 0.001 A 26 GLU HGy H 1 2.331 0.001 A 27 LEU H H 1 8.235 0.003 A 27 LEU HA H 1 4.094 0.003 A 27 LEU HBx H 1 1.648 0.006 A 27 LEU HBy H 1 1.772 0.004 A 27 LEU HDx% H 1 0.840 0.005 A 27 LEU HDy% H 1 0.921 0.004 A 27 LEU HG H 1 1.758 0.003 A 28 ASP H H 1 8.513 0.002 A 28 ASP HA H 1 4.383 0.004 A 28 ASP HBx H 1 2.690 0.003 A 28 ASP HBy H 1 2.690 0.003 A 29 LYS H H 1 7.816 0.002 A 29 LYS HA H 1 4.085 0.003 A 29 LYS HBx H 1 1.675 0.002 A 29 LYS HBy H 1 1.793 0.005 A 29 LYS HDx H 1 1.537 0.003 A 29 LYS HDy H 1 1.537 0.003 A 29 LYS HEx H 1 2.773 0.003 A 29 LYS HEy H 1 2.807 0.005 A 29 LYS HGx H 1 1.150 0.005 A 29 LYS HGy H 1 1.300 0.003 A 30 TRP H H 1 7.789 0.004 A 30 TRP HA H 1 4.470 0.003 A 30 TRP HBx H 1 3.228 0.005 A 30 TRP HBy H 1 3.414 0.004 A 30 TRP HD1 H 1 7.319 0.001 A 30 TRP HE1 H 1 10.640 0.000 A 30 TRP HE3 H 1 7.514 0.003 A 30 TRP HH2 H 1 7.069 0.001 A 30 TRP HZ2 H 1 7.443 0.003 A 30 TRP HZ3 H 1 6.941 0.001 A 31 ALA H H 1 8.221 0.001 A 31 ALA HA H 1 3.866 0.002 A 31 ALA HB% H 1 1.461 0.004 A 32 SER H H 1 7.941 0.002 A 32 SER HA H 1 4.262 0.002 A 32 SER HBx H 1 3.952 0.003 A 32 SER HBy H 1 3.952 0.003 A 33 LEU H H 1 7.735 0.002 A 33 LEU HA H 1 4.145 0.003 A 33 LEU HBx H 1 1.788 0.003 A 33 LEU HBy H 1 1.894 0.001 A 33 LEU HDx% H 1 0.884 0.006 A 33 LEU HDy% H 1 0.939 0.003 A 33 LEU HG H 1 1.554 0.002 A 34 TRP H H 1 7.723 0.002 A 34 TRP HA H 1 4.533 0.001 A 34 TRP HBx H 1 3.228 0.002 A 34 TRP HBy H 1 3.319 0.001 A 34 TRP HD1 H 1 7.178 0.001 A 34 TRP HE1 H 1 10.391 0.001 A 34 TRP HE3 H 1 7.500 0.004 A 34 TRP HH2 H 1 7.069 0.001 A 34 TRP HZ2 H 1 7.445 0.002 A 34 TRP HZ3 H 1 6.980 0.002 A 35 ASN H H 1 7.985 0.002 A 35 ASN HA H 1 4.535 0.003 A 35 ASN HBx H 1 2.715 0.002 A 35 ASN HBy H 1 2.784 0.001 A 35 ASN HD2x H 1 6.975 0.001 A 35 ASN HD2y H 1 7.551 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 32 SER H A 32 SER HBx 1.0 . 3.59 2 1 A 32 SER H A 32 SER HBy 1.0 . 3.59 3 2 A 4 ALA H A 4 ALA HA 1.0 . 2.80 4 3 A 12 ALA H A 12 ALA HB% 1.0 . 3.38 5 4 A 31 ALA H A 31 ALA HB% 1.0 . 3.31 6 5 A 13 ALA H A 13 ALA HB% 1.0 . 3.18 7 6 A 16 LYS H A 16 LYS HA 1.0 . 2.85 8 7 A 20 ASN H A 20 ASN HBx 1.0 . 4.15 9 7 A 20 ASN H A 20 ASN HBy 1.0 . 4.15 10 8 A 34 TRP HE3 A 34 TRP HBx 1.0 . 4.15 11 9 A 34 TRP HE3 A 34 TRP HBy 1.0 . 4.15 12 10 A 34 TRP H A 34 TRP HBy 1.0 . 3.83 13 11 A 34 TRP H A 34 TRP HBx 1.0 . 3.83 14 12 A 35 ASN H A 35 ASN HBx 1.0 . 3.72 15 13 A 35 ASN H A 35 ASN HBy 1.0 . 3.72 16 14 A 21 GLU H A 21 GLU HGx 1.0 . 4.33 17 14 A 21 GLU H A 21 GLU HGy 1.0 . 4.33 18 15 A 21 GLU H A 21 GLU HBy 1.0 . 4.09 19 16 A 23 GLU H A 23 GLU HA 1.0 . 2.85 20 17 A 23 GLU H A 22 GLN HGx 1.0 . 4.88 21 17 A 23 GLU H A 22 GLN HGy 1.0 . 4.88 22 18 A 23 GLU H A 23 GLU HGy 1.0 . 5.48 23 19 A 23 GLU H A 21 GLU HGx 1.0 . 5.15 24 19 A 21 GLU HGy A 23 GLU H 1.0 . 5.15 25 20 A 23 GLU H A 23 GLU HGx 1.0 . 5.48 26 21 A 23 GLU H A 23 GLU HBx 1.0 . 2.48 27 22 A 23 GLU H A 23 GLU HBy 1.0 . 3.73 28 23 A 22 GLN H A 22 GLN HA 1.0 . 2.70 29 24 A 26 GLU H A 26 GLU HGy 1.0 . 4.50 30 25 A 26 GLU H A 26 GLU HA 1.0 . 2.85 31 26 A 17 LYS H A 17 LYS HGx 1.0 . 3.95 32 26 A 17 LYS H A 17 LYS HGy 1.0 . 3.95 33 27 A 29 LYS H A 29 LYS HBx 1.0 . 2.40 34 28 A 29 LYS H A 29 LYS HBy 1.0 . 3.90 35 29 A 25 LEU H A 25 LEU HDx% 1.0 . 2.55 36 30 A 5 PHE H A 5 PHE HBx 1.0 . 3.60 37 30 A 5 PHE H A 5 PHE HBy 1.0 . 3.60 38 31 A 21 GLU H A 22 GLN H 1.0 . 4.37 39 32 A 4 ALA H A 3 GLY HAx 1.0 . 2.77 40 32 A 4 ALA H A 3 GLY HAy 1.0 . 2.77 41 33 A 13 ALA H A 14 GLY H 1.0 . 4.13 42 34 A 20 ASN H A 21 GLU H 1.0 . 5.01 43 35 A 21 GLU H A 23 GLU H 1.0 . 5.50 44 36 A 23 GLU H A 24 LEU H 1.0 . 4.00 45 37 A 5 PHE H A 6 GLY H 1.0 . 2.92 46 38 A 32 SER H A 33 LEU H 1.0 . 3.79 47 39 A 31 ALA H A 33 LEU H 1.0 . 4.77 48 40 A 26 GLU H A 27 LEU H 1.0 . 4.39 49 41 A 25 LEU H A 24 LEU H 1.0 . 3.79 50 42 A 32 SER H A 31 ALA H 1.0 . 4.12 51 43 A 31 ALA H A 30 TRP H 1.0 . 3.74 52 44 A 12 ALA H A 13 ALA H 1.0 . 4.14 53 45 A 33 LEU H A 32 SER HBx 1.0 . 4.29 54 45 A 32 SER HBy A 33 LEU H 1.0 . 4.29 55 46 A 9 GLY H A 10 PHE H 1.0 . 3.93 56 47 A 10 PHE H A 11 LEU H 1.0 . 4.26 57 48 A 27 LEU HA A 30 TRP HE3 1.0 . 5.50 58 49 A 30 TRP H A 28 ASP H 1.0 . 5.50 59 50 A 27 LEU H A 28 ASP H 1.0 . 4.02 60 51 A 26 GLU H A 25 LEU H 1.0 . 4.08 61 52 A 9 GLY H A 11 LEU H 1.0 . 4.77 62 53 A 12 ALA H A 11 LEU H 1.0 . 4.21 63 54 A 31 ALA H A 28 ASP HA 1.0 . 4.76 64 55 A 10 PHE H A 10 PHE HBx 1.0 . 2.40 65 55 A 10 PHE H A 10 PHE HBy 1.0 . 2.40 66 56 A 10 PHE H A 10 PHE HD% 1.0 . 4.34 67 57 A 10 PHE HD% A 10 PHE HA 1.0 . 3.62 68 58 A 34 TRP HE3 A 34 TRP H 1.0 . 5.31 69 59 A 11 LEU H A 11 LEU HG 1.0 . 4.13 70 60 A 11 LEU H A 11 LEU HDx% 1.0 . 2.58 71 60 A 11 LEU H A 11 LEU HDy% 1.0 . 2.58 72 61 A 17 LYS HA A 17 LYS HDx 1.0 . 4.15 73 61 A 17 LYS HA A 17 LYS HDy 1.0 . 4.15 74 62 A 10 PHE HD% A 7 LEU HA 1.0 . 4.04 75 63 A 7 LEU HA A 10 PHE HBx 1.0 . 2.40 76 63 A 10 PHE HBy A 7 LEU HA 1.0 . 2.40 77 64 A 2 ILE HB A 3 GLY H 1.0 . 4.70 78 65 A 28 ASP H A 27 LEU HBx 1.0 . 4.42 79 66 A 5 PHE H A 4 ALA HB% 1.0 . 3.06 80 67 A 19 LYS HA A 19 LYS HGx 1.0 . 2.55 81 67 A 19 LYS HA A 19 LYS HGy 1.0 . 2.55 82 68 A 21 GLU HA A 21 GLU HGx 1.0 . 3.96 83 68 A 21 GLU HGy A 21 GLU HA 1.0 . 3.96 84 69 A 26 GLU HA A 26 GLU HGx 1.0 . 4.08 85 70 A 26 GLU HA A 26 GLU HGy 1.0 . 4.08 86 71 A 27 LEU H A 27 LEU HDx% 1.0 . 5.50 87 72 A 27 LEU H A 27 LEU HDy% 1.0 . 2.90 88 73 A 23 GLU HA A 23 GLU HGy 1.0 . 3.64 89 74 A 23 GLU HA A 23 GLU HGx 1.0 . 3.64 90 75 A 25 LEU H A 25 LEU HDy% 1.0 . 2.55 91 76 A 25 LEU HA A 25 LEU HDy% 1.0 . 4.08 92 77 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.08 93 78 A 33 LEU H A 33 LEU HDx% 1.0 . 4.62 94 79 A 33 LEU H A 33 LEU HDy% 1.0 . 4.62 95 80 A 33 LEU HA A 33 LEU HG 1.0 . 3.45 96 81 A 6 GLY H A 5 PHE HBx 1.0 . 4.28 97 81 A 5 PHE HBy A 6 GLY H 1.0 . 4.28 98 82 A 31 ALA H A 30 TRP HBy 1.0 . 4.51 99 83 A 31 ALA H A 30 TRP HBx 1.0 . 4.51 100 84 A 35 ASN H A 34 TRP HBy 1.0 . 4.21 101 85 A 35 ASN H A 34 TRP HBx 1.0 . 4.21 102 86 A 33 LEU H A 31 ALA HA 1.0 . 5.26 103 87 A 34 TRP H A 31 ALA HA 1.0 . 5.43 104 88 A 10 PHE H A 7 LEU HA 1.0 . 5.22 105 89 A 22 GLN H A 20 ASN HA 1.0 . 4.87 106 90 A 20 ASN HA A 20 ASN HD2x 1.0 . 5.38 107 91 A 14 GLY H A 15 SER H 1.0 . 4.26 108 92 A 34 TRP H A 35 ASN H 1.0 . 3.17 109 93 A 30 TRP H A 30 TRP HD1 1.0 . 3.96 110 94 A 35 ASN H A 34 TRP HD1 1.0 . 4.95 111 95 A 34 TRP H A 34 TRP HD1 1.0 . 4.80 112 96 A 30 TRP HA A 30 TRP HZ3 1.0 . 5.40 113 97 A 35 ASN HA A 35 ASN HD2x 1.0 . 5.50 114 98 A 34 TRP HD1 A 34 TRP HA 1.0 . 5.13 115 99 A 34 TRP HD1 A 35 ASN HA 1.0 . 5.37 116 100 A 30 TRP HD1 A 30 TRP HA 1.0 . 4.62 117 101 A 30 TRP HE3 A 30 TRP HA 1.0 . 3.72 118 102 A 34 TRP HE3 A 34 TRP HA 1.0 . 4.11 119 103 A 24 LEU H A 21 GLU HGx 1.0 . 5.50 120 103 A 21 GLU HGy A 24 LEU H 1.0 . 5.50 121 104 A 21 GLU H A 20 ASN HBx 1.0 . 3.90 122 104 A 20 ASN HBy A 21 GLU H 1.0 . 3.90 123 105 A 22 GLN H A 20 ASN HBx 1.0 . 4.62 124 105 A 20 ASN HBy A 22 GLN H 1.0 . 4.62 125 106 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.64 126 106 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.64 127 106 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.64 128 106 A 17 LYS HGy A 17 LYS HEy 1.0 . 3.64 129 107 A 25 LEU H A 21 GLU HBx 1.0 . 4.92 130 108 A 21 GLU HBy A 22 GLN H 1.0 . 4.32 131 109 A 23 GLU HBx A 24 LEU H 1.0 . 4.28 132 110 A 30 TRP HE3 A 33 LEU HBy 1.0 . 5.21 133 111 A 30 TRP HE3 A 33 LEU HBx 1.0 . 5.21 134 112 A 12 ALA H A 11 LEU HBx 1.0 . 2.70 135 112 A 12 ALA H A 11 LEU HBy 1.0 . 2.70 136 113 A 29 LYS HBy A 30 TRP H 1.0 . 5.17 137 114 A 27 LEU H A 27 LEU HBx 1.0 . 3.36 138 115 A 20 ASN H A 19 LYS HGx 1.0 . 4.04 139 115 A 20 ASN H A 19 LYS HGy 1.0 . 4.04 140 116 A 32 SER H A 31 ALA HB% 1.0 . 3.44 141 117 A 31 ALA HB% A 35 ASN HD2y 1.0 . 5.50 142 118 A 31 ALA HB% A 34 TRP HE3 1.0 . 5.50 143 119 A 30 TRP HE3 A 33 LEU HG 1.0 . 5.50 144 120 A 31 ALA HB% A 33 LEU H 1.0 . 4.92 145 121 A 31 ALA HB% A 34 TRP H 1.0 . 5.26 146 122 A 29 LYS H A 29 LYS HGy 1.0 . 4.49 147 123 A 29 LYS H A 29 LYS HGx 1.0 . 4.49 148 124 A 28 ASP H A 27 LEU HDx% 1.0 . 5.18 149 125 A 3 GLY H A 2 ILE HG2% 1.0 . 4.68 150 126 A 28 ASP H A 27 LEU HDy% 1.0 . 5.03 151 127 A 13 ALA H A 11 LEU HDx% 1.0 . 4.72 152 127 A 13 ALA H A 11 LEU HDy% 1.0 . 4.72 153 128 A 27 LEU HDy% A 30 TRP HZ2 1.0 . 4.36 154 129 A 27 LEU HDx% A 30 TRP HD1 1.0 . 4.59 155 130 A 27 LEU HDy% A 30 TRP HD1 1.0 . 4.91 156 131 A 10 PHE HD% A 11 LEU HDx% 1.0 . 3.28 157 131 A 10 PHE HD% A 11 LEU HDy% 1.0 . 3.28 158 132 A 31 ALA HB% A 34 TRP HD1 1.0 . 5.50 159 133 A 31 ALA HB% A 34 TRP HZ3 1.0 . 5.50 160 134 A 31 ALA HB% A 35 ASN HD2x 1.0 . 5.50 161 135 A 27 LEU HDy% A 30 TRP HH2 1.0 . 5.50 162 136 A 27 LEU HA A 30 TRP HD1 1.0 . 3.98 163 137 A 28 ASP H A 28 ASP HBx 1.0 . 3.56 164 137 A 28 ASP H A 28 ASP HBy 1.0 . 3.56 165 138 A 17 LYS HA A 17 LYS HGx 1.0 . 3.18 166 138 A 17 LYS HGy A 17 LYS HA 1.0 . 3.18 167 139 A 21 GLU HA A 21 GLU HBx 1.0 . 2.56 168 140 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.77 169 141 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.50 170 141 A 11 LEU HDy% A 11 LEU HA 1.0 . 3.50 171 142 A 27 LEU H A 28 ASP HBx 1.0 . 4.82 172 142 A 27 LEU H A 28 ASP HBy 1.0 . 4.82 173 143 A 26 GLU H A 26 GLU HGx 1.0 . 4.50 174 144 A 22 GLN H A 22 GLN HGx 1.0 . 3.82 175 144 A 22 GLN HGy A 22 GLN H 1.0 . 3.82 176 145 A 22 GLN H A 21 GLU HGx 1.0 . 2.40 177 145 A 21 GLU HGy A 22 GLN H 1.0 . 2.40 178 146 A 22 GLN H A 22 GLN HBx 1.0 . 2.57 179 146 A 22 GLN H A 22 GLN HBy 1.0 . 2.57 180 147 A 23 GLU HBy A 24 LEU H 1.0 . 2.74 181 148 A 33 LEU H A 33 LEU HBy 1.0 . 3.60 182 149 A 33 LEU H A 33 LEU HBx 1.0 . 3.60 183 150 A 33 LEU H A 33 LEU HG 1.0 . 4.78 184 151 A 34 TRP H A 33 LEU HG 1.0 . 5.38 185 152 A 19 LYS H A 19 LYS HGx 1.0 . 4.03 186 152 A 19 LYS HGy A 19 LYS H 1.0 . 4.03 187 153 A 27 LEU H A 27 LEU HG 1.0 . 3.86 188 154 A 16 LYS H A 16 LYS HGx 1.0 . 2.54 189 154 A 16 LYS H A 16 LYS HGy 1.0 . 2.54 190 155 A 11 LEU H A 11 LEU HBx 1.0 . 4.02 191 155 A 11 LEU H A 11 LEU HBy 1.0 . 4.02 192 156 A 28 ASP H A 27 LEU HBy 1.0 . 4.08 193 157 A 28 ASP HA A 30 TRP HD1 1.0 . 5.50 194 158 A 30 TRP H A 30 TRP HE3 1.0 . 4.73 195 159 A 25 LEU H A 25 LEU HG 1.0 . 4.11 196 160 A 10 PHE HBx A 11 LEU HDx% 1.0 . 2.44 197 160 A 10 PHE HBy A 11 LEU HDx% 1.0 . 2.44 198 160 A 11 LEU HDy% A 10 PHE HBx 1.0 . 2.44 199 160 A 10 PHE HBy A 11 LEU HDy% 1.0 . 2.44 200 161 A 33 LEU H A 30 TRP HA 1.0 . 4.05 201 162 A 2 ILE HB A 2 ILE HD1% 1.0 . 2.40 202 163 A 29 LYS HA A 29 LYS HDx 1.0 . 2.55 203 163 A 29 LYS HA A 29 LYS HDy 1.0 . 2.55 204 164 A 8 LEU HA A 8 LEU H 1.0 . 2.85 205 165 A 29 LYS H A 29 LYS HDx 1.0 . 4.96 206 165 A 29 LYS H A 29 LYS HDy 1.0 . 4.96 207 166 A 24 LEU H A 24 LEU HG 1.0 . 4.59 208 167 A 29 LYS H A 28 ASP HBx 1.0 . 4.09 209 167 A 29 LYS H A 28 ASP HBy 1.0 . 4.09 210 168 A 30 TRP H A 27 LEU HDx% 1.0 . 5.50 211 169 A 30 TRP H A 27 LEU HDy% 1.0 . 5.28 212 170 A 33 LEU H A 30 TRP HE3 1.0 . 5.43 213 171 A 5 PHE HA A 5 PHE HD% 1.0 . 3.24 214 172 A 10 PHE HD% A 11 LEU HA 1.0 . 4.30 215 173 A 27 LEU HA A 27 LEU HDy% 1.0 . 2.40 216 174 A 2 ILE HG2% A 2 ILE HA 1.0 . 2.40 217 175 A 27 LEU HDx% A 30 TRP HH2 1.0 . 4.46 218 176 A 30 TRP H A 30 TRP HE1 1.0 . 5.50 219 177 A 27 LEU HA A 30 TRP HE1 1.0 . 5.30 220 178 A 31 ALA HB% A 34 TRP HE1 1.0 . 5.50 221 179 A 31 ALA HA A 34 TRP HD1 1.0 . 5.05 222 180 A 30 TRP HE3 A 31 ALA HA 1.0 . 5.50 223 181 A 34 TRP HE3 A 31 ALA HA 1.0 . 5.50 224 182 A 35 ASN HA A 35 ASN HD2y 1.0 . 5.50 225 183 A 29 LYS H A 28 ASP H 1.0 . 4.07 226 184 A 5 PHE HA A 5 PHE HBx 1.0 . 2.40 227 184 A 5 PHE HBy A 5 PHE HA 1.0 . 2.40 228 185 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.07 229 186 A 11 LEU HG A 11 LEU HA 1.0 . 3.89 230 187 A 23 GLU HA A 23 GLU HBx 1.0 . 2.78 231 188 A 23 GLU HA A 25 LEU H 1.0 . 5.50 232 189 A 4 ALA H A 4 ALA HB% 1.0 . 3.46 233 190 A 20 ASN HD2x A 20 ASN HBx 1.0 . 2.45 234 190 A 20 ASN HBy A 20 ASN HD2x 1.0 . 2.45 235 191 A 23 GLU H A 22 GLN HBx 1.0 . 2.71 236 191 A 23 GLU H A 22 GLN HBy 1.0 . 2.71 237 192 A 23 GLU HBx A 19 LYS H 1.0 . 4.63 238 193 A 23 GLU HBy A 19 LYS H 1.0 . 4.54 239 194 A 27 LEU H A 30 TRP HD1 1.0 . 5.50 240 195 A 31 ALA H A 30 TRP HD1 1.0 . 5.50 241 196 A 25 LEU HA A 25 LEU HG 1.0 . 3.77 242 197 A 15 SER H A 15 SER HA 1.0 . 2.85 243 198 A 27 LEU HA A 27 LEU HBy 1.0 . 2.55 244 199 A 13 ALA HB% A 14 GLY H 1.0 . 2.55 245 200 A 30 TRP HD1 A 27 LEU HBy 1.0 . 3.66 246 201 A 19 LYS HEx A 19 LYS HGx 1.0 . 3.26 247 201 A 19 LYS HEy A 19 LYS HGx 1.0 . 3.26 248 201 A 19 LYS HGy A 19 LYS HEx 1.0 . 3.26 249 201 A 19 LYS HGy A 19 LYS HEy 1.0 . 3.26 250 202 A 6 GLY H A 7 LEU H 1.0 . 3.70 251 203 A 32 SER H A 30 TRP HA 1.0 . 5.50 252 204 A 29 LYS HBx A 30 TRP HA 1.0 . 5.50 253 205 A 16 LYS HA A 16 LYS HDx 1.0 . 3.78 254 205 A 16 LYS HA A 16 LYS HDy 1.0 . 3.78 255 206 A 24 LEU HA A 24 LEU HDx% 1.0 . 2.62 256 207 A 27 LEU HDx% A 30 TRP HZ2 1.0 . 3.52 257 208 A 30 TRP HE3 A 27 LEU HDx% 1.0 . 5.50 258 209 A 27 LEU HDx% A 27 LEU HBy 1.0 . 2.59 259 210 A 4 ALA HB% A 5 PHE HD% 1.0 . 4.67 260 211 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.77 261 212 A 24 LEU HA A 24 LEU HDy% 1.0 . 2.62 262 213 A 7 LEU H A 7 LEU HBx 1.0 . 2.38 263 213 A 7 LEU H A 7 LEU HBy 1.0 . 2.38 264 214 A 7 LEU HA A 7 LEU HDx% 1.0 . 3.35 265 214 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.35 266 215 A 7 LEU HDx% A 10 PHE HBx 1.0 . 4.80 267 215 A 7 LEU HDy% A 10 PHE HBx 1.0 . 4.80 268 215 A 10 PHE HBy A 7 LEU HDx% 1.0 . 4.80 269 215 A 10 PHE HBy A 7 LEU HDy% 1.0 . 4.80 270 216 A 8 LEU H A 8 LEU HBx 1.0 . 3.35 271 216 A 8 LEU H A 8 LEU HBy 1.0 . 3.35 272 217 A 8 LEU HA A 8 LEU HDy% 1.0 . 2.37 273 217 A 8 LEU HA A 8 LEU HDx% 1.0 . 2.37 274 218 A 9 GLY H A 8 LEU HBx 1.0 . 4.29 275 218 A 9 GLY H A 8 LEU HBy 1.0 . 4.29 276 219 A 12 ALA HB% A 9 GLY HAx 1.0 . 2.52 277 219 A 12 ALA HB% A 9 GLY HAy 1.0 . 2.52 278 220 A 13 ALA H A 9 GLY HAx 1.0 . 4.34 279 220 A 13 ALA H A 9 GLY HAy 1.0 . 4.34 280 221 A 13 ALA H A 14 GLY HAx 1.0 . 5.34 281 221 A 13 ALA H A 14 GLY HAy 1.0 . 5.34 282 222 A 16 LYS H A 14 GLY HAx 1.0 . 5.34 283 222 A 16 LYS H A 14 GLY HAy 1.0 . 5.34 284 223 A 15 SER H A 15 SER HBx 1.0 . 2.39 285 223 A 15 SER H A 15 SER HBy 1.0 . 2.39 286 224 A 15 SER HA A 15 SER HBx 1.0 . 2.50 287 224 A 15 SER HA A 15 SER HBy 1.0 . 2.50 288 225 A 17 LYS H A 17 LYS HBx 1.0 . 2.51 289 225 A 17 LYS H A 17 LYS HBy 1.0 . 2.51 290 226 A 19 LYS H A 19 LYS HBx 1.0 . 3.45 291 226 A 19 LYS H A 19 LYS HBy 1.0 . 3.45 292 227 A 19 LYS HA A 19 LYS HBx 1.0 . 2.42 293 227 A 19 LYS HA A 19 LYS HBy 1.0 . 2.42 294 228 A 19 LYS HBx A 19 LYS HDx 1.0 . 3.18 295 228 A 19 LYS HBy A 19 LYS HDx 1.0 . 3.18 296 228 A 19 LYS HDy A 19 LYS HBx 1.0 . 3.18 297 228 A 19 LYS HBy A 19 LYS HDy 1.0 . 3.18 298 229 A 19 LYS HBy A 19 LYS HEx 1.0 . 2.39 299 229 A 19 LYS HBx A 19 LYS HEx 1.0 . 2.39 300 229 A 19 LYS HEy A 19 LYS HBx 1.0 . 2.39 301 229 A 19 LYS HEy A 19 LYS HBy 1.0 . 2.39 302 230 A 20 ASN H A 19 LYS HBx 1.0 . 2.39 303 230 A 20 ASN H A 19 LYS HBy 1.0 . 2.39 304 231 A 21 GLU HBx A 25 LEU HDy% 1.0 . 3.60 305 231 A 21 GLU HBx A 25 LEU HDx% 1.0 . 3.60 306 232 A 21 GLU HGy A 25 LEU HDy% 1.0 . 3.71 307 232 A 21 GLU HGx A 25 LEU HDy% 1.0 . 3.71 308 232 A 25 LEU HDx% A 21 GLU HGx 1.0 . 3.71 309 232 A 21 GLU HGy A 25 LEU HDx% 1.0 . 3.71 310 233 A 22 GLN HBx A 22 GLN HE2y 1.0 . 4.43 311 233 A 22 GLN HBy A 22 GLN HE2y 1.0 . 4.43 312 233 A 22 GLN HE2x A 22 GLN HBx 1.0 . 4.43 313 233 A 22 GLN HBy A 22 GLN HE2x 1.0 . 4.43 314 234 A 23 GLU H A 23 GLU HGy 1.0 . 4.77 315 234 A 23 GLU H A 23 GLU HGx 1.0 . 4.77 316 235 A 23 GLU H A 24 LEU HBx 1.0 . 5.17 317 235 A 23 GLU H A 24 LEU HBy 1.0 . 5.17 318 236 A 23 GLU HA A 23 GLU HGy 1.0 . 3.10 319 236 A 23 GLU HA A 23 GLU HGx 1.0 . 3.10 320 237 A 24 LEU H A 23 GLU HGy 1.0 . 4.58 321 237 A 24 LEU H A 23 GLU HGx 1.0 . 4.58 322 238 A 24 LEU H A 24 LEU HBx 1.0 . 2.45 323 238 A 24 LEU H A 24 LEU HBy 1.0 . 2.45 324 239 A 24 LEU HA A 24 LEU HDy% 1.0 . 2.22 325 239 A 24 LEU HA A 24 LEU HDx% 1.0 . 2.22 326 240 A 25 LEU H A 24 LEU HBx 1.0 . 4.00 327 240 A 25 LEU H A 24 LEU HBy 1.0 . 4.00 328 241 A 25 LEU H A 25 LEU HBx 1.0 . 3.54 329 241 A 25 LEU H A 25 LEU HBy 1.0 . 3.54 330 242 A 25 LEU H A 25 LEU HDy% 1.0 . 2.20 331 242 A 25 LEU H A 25 LEU HDx% 1.0 . 2.20 332 243 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.25 333 243 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.25 334 244 A 26 GLU H A 25 LEU HBx 1.0 . 4.28 335 244 A 26 GLU H A 25 LEU HBy 1.0 . 4.28 336 245 A 26 GLU H A 26 GLU HBx 1.0 . 3.21 337 245 A 26 GLU H A 26 GLU HBy 1.0 . 3.21 338 246 A 26 GLU H A 26 GLU HGy 1.0 . 3.93 339 246 A 26 GLU H A 26 GLU HGx 1.0 . 3.93 340 247 A 26 GLU HA A 26 GLU HGy 1.0 . 3.53 341 247 A 26 GLU HA A 26 GLU HGx 1.0 . 3.53 342 248 A 27 LEU H A 26 GLU HBx 1.0 . 2.68 343 248 A 27 LEU H A 26 GLU HBy 1.0 . 2.68 344 249 A 27 LEU H A 26 GLU HGy 1.0 . 5.11 345 249 A 27 LEU H A 26 GLU HGx 1.0 . 5.11 346 250 A 27 LEU HA A 30 TRP HBy 1.0 . 5.29 347 250 A 27 LEU HA A 30 TRP HBx 1.0 . 5.29 348 251 A 29 LYS H A 29 LYS HGy 1.0 . 3.68 349 251 A 29 LYS H A 29 LYS HGx 1.0 . 3.68 350 252 A 29 LYS HA A 29 LYS HGy 1.0 . 2.75 351 252 A 29 LYS HA A 29 LYS HGx 1.0 . 2.75 352 253 A 30 TRP H A 30 TRP HBy 1.0 . 3.61 353 253 A 30 TRP H A 30 TRP HBx 1.0 . 3.61 354 254 A 30 TRP HA A 30 TRP HBy 1.0 . 2.52 355 254 A 30 TRP HA A 30 TRP HBx 1.0 . 2.52 356 255 A 30 TRP HA A 33 LEU HBy 1.0 . 3.98 357 255 A 30 TRP HA A 33 LEU HBx 1.0 . 3.98 358 256 A 31 ALA H A 30 TRP HBy 1.0 . 3.83 359 256 A 31 ALA H A 30 TRP HBx 1.0 . 3.83 360 257 A 30 TRP HE3 A 33 LEU HBy 1.0 . 4.40 361 257 A 30 TRP HE3 A 33 LEU HBx 1.0 . 4.40 362 258 A 30 TRP HE3 A 33 LEU HDy% 1.0 . 4.87 363 258 A 30 TRP HE3 A 33 LEU HDx% 1.0 . 4.87 364 259 A 30 TRP HZ3 A 33 LEU HDy% 1.0 . 4.76 365 259 A 30 TRP HZ3 A 33 LEU HDx% 1.0 . 4.76 366 260 A 31 ALA HB% A 35 ASN HD2x 1.0 . 4.73 367 260 A 31 ALA HB% A 35 ASN HD2y 1.0 . 4.73 368 261 A 33 LEU H A 33 LEU HDy% 1.0 . 4.06 369 261 A 33 LEU H A 33 LEU HDx% 1.0 . 4.06 370 262 A 33 LEU HA A 33 LEU HDy% 1.0 . 2.40 371 262 A 33 LEU HA A 33 LEU HDx% 1.0 . 2.40 372 263 A 34 TRP H A 33 LEU HBy 1.0 . 4.11 373 263 A 34 TRP H A 33 LEU HBx 1.0 . 4.11 374 264 A 34 TRP H A 33 LEU HDy% 1.0 . 5.08 375 264 A 34 TRP H A 33 LEU HDx% 1.0 . 5.08 376 265 A 34 TRP H A 34 TRP HBy 1.0 . 3.35 377 265 A 34 TRP H A 34 TRP HBx 1.0 . 3.35 378 266 A 34 TRP HE3 A 34 TRP HBy 1.0 . 3.61 379 266 A 34 TRP HE3 A 34 TRP HBx 1.0 . 3.61 380 267 A 34 TRP HZ3 A 34 TRP HBy 1.0 . 5.20 381 267 A 34 TRP HZ3 A 34 TRP HBx 1.0 . 5.20 382 268 A 35 ASN H A 34 TRP HBy 1.0 . 3.68 383 268 A 35 ASN H A 34 TRP HBx 1.0 . 3.68 384 269 A 35 ASN H A 35 ASN HBx 1.0 . 2.85 385 269 A 35 ASN H A 35 ASN HBy 1.0 . 2.85 386 270 A 35 ASN H A 35 ASN HD2x 1.0 . 5.13 387 270 A 35 ASN H A 35 ASN HD2y 1.0 . 5.13 388 271 A 35 ASN HA A 35 ASN HD2x 1.0 . 4.70 389 271 A 35 ASN HA A 35 ASN HD2y 1.0 . 4.70 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -180.0 0.0 PHI 2 2 A 2 ILE C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -180.0 0.0 PHI 3 3 A 3 GLY C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -100.0 -20.0 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 PHE N 1.0 -80.0 0.0 PSI 5 5 A 4 ALA C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -100.0 -20.0 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 GLY N 1.0 -80.0 0.0 PSI 7 7 A 5 PHE C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -180.0 0.0 PHI 8 8 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -100.0 -20.0 PHI 9 9 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -80.0 0.0 PSI 10 10 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -82.6 -45.4 PHI 11 11 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLY N 1.0 -61.2 0.3 PSI 12 12 A 8 LEU C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -180.0 0.0 PHI 13 13 A 9 GLY C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -77.5 -52.8 PHI 14 14 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 LEU N 1.0 -66.8 -0.1 PSI 15 15 A 10 PHE C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -77.5 -48.9 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 -48.1 -28.1 PSI 17 17 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -72.8 -49.2 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -57.0 -27.6 PSI 19 19 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -103.5 -55.1 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLY N 1.0 -43.5 17.9 PSI 21 21 A 13 ALA C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -73.6 -46.3 PHI 22 22 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 SER N 1.0 -56.2 -32.1 PSI 23 23 A 14 GLY C A 15 SER N A 15 SER CA A 15 SER C 1.0 -114.3 -56.5 PHI 24 24 A 15 SER N A 15 SER CA A 15 SER C A 16 LYS N 1.0 -69.5 29.4 PSI 25 25 A 15 SER C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -74.2 -54.1 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -63.4 -16.2 PSI 27 27 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -180.0 0.0 PHI 28 28 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -133.2 -38.0 PHI 29 29 A 20 ASN C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -79.7 -49.1 PHI 30 30 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 -56.6 -18.0 PSI 31 31 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -88.3 -25.1 PHI 32 32 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLU N 1.0 -68.4 0.6 PSI 33 33 A 22 GLN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -77.6 -34.1 PHI 34 34 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -53.4 -33.4 PSI 35 35 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -91.9 -35.0 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LEU N 1.0 -70.7 5.6 PSI 37 37 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -106.9 -38.2 PHI 38 38 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 -69.5 30.2 PSI 39 39 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -91.4 -55.2 PHI 40 40 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -81.2 3.2 PSI 41 41 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -82.1 -50.5 PHI 42 42 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ASP N 1.0 -70.8 2.3 PSI 43 43 A 27 LEU C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -81.4 -55.4 PHI 44 44 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LYS N 1.0 -53.5 -5.5 PSI 45 45 A 28 ASP C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -78.2 -47.2 PHI 46 46 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 TRP N 1.0 -58.4 -1.1 PSI 47 47 A 29 LYS C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -98.7 -18.5 PHI 48 48 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ALA N 1.0 -72.8 0.3 PSI 49 49 A 30 TRP C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -73.3 -47.4 PHI 50 50 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 SER N 1.0 -57.1 -15.5 PSI 51 51 A 31 ALA C A 32 SER N A 32 SER CA A 32 SER C 1.0 -81.0 -27.0 PHI 52 52 A 32 SER N A 32 SER CA A 32 SER C A 33 LEU N 1.0 -64.3 -4.2 PSI 53 53 A 32 SER C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -92.3 -34.8 PHI 54 54 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 TRP N 1.0 -60.8 -19.7 PSI 55 55 A 33 LEU C A 34 TRP N A 34 TRP CA A 34 TRP C 1.0 -112.7 -34.6 PHI 56 56 A 34 TRP N A 34 TRP CA A 34 TRP C A 35 ASN N 1.0 -73.1 -6.0 PSI stop_ save_