data_nef_c17495_2la0 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 17492 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 27 SER C 1 28 DTY N 1 28 DTY C 1 29 PHE N 1 5 CYS SG 1 28 DTY CA 1 9 CYS SG 1 25 ALA CA 1 13 CYS SG 1 21 THR 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 TRP middle . . 3 A 3 VAL middle . . 4 A 4 ALA middle . . 5 A 5 CYS middle -HG . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 ALA middle . . 9 A 9 CYS middle -HG . 10 A 10 GLY middle . false 11 A 11 THR middle . . 12 A 12 VAL middle . . 13 A 13 CYS middle -HG . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 SER middle . . 17 A 17 GLY middle . false 18 A 18 GLY middle . false 19 A 19 VAL middle . . 20 A 20 GLY middle . false 21 A 21 THR middle . . 22 A 22 GLU middle . . 23 A 23 PHE middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 ALA middle . . 27 A 27 SER middle . . 28 A 28 DTY middle . . 29 A 29 PHE middle . . 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 1 GLY HAy H 1 3.619 0.03 A 1 GLY HAx H 1 3.538 0.03 A 1 GLY CA C 13 43.163 0.3 A 2 TRP H H 1 8.542 0.03 A 2 TRP HA H 1 4.392 0.03 A 2 TRP HBy H 1 3.320 0.03 A 2 TRP HBx H 1 3.258 0.03 A 2 TRP CA C 13 60.005 0.3 A 2 TRP CB C 13 29.583 0.3 A 2 TRP N N 15 120.682 0.3 A 3 VAL H H 1 7.697 0.03 A 3 VAL HA H 1 3.337 0.03 A 3 VAL HB H 1 1.748 0.03 A 3 VAL HG1% H 1 0.713 0.03 A 3 VAL HG2% H 1 0.449 0.03 A 3 VAL CA C 13 65.541 0.3 A 3 VAL CB C 13 31.402 0.3 A 3 VAL CG1 C 13 20.591 0.3 A 3 VAL CG2 C 13 20.993 0.3 A 3 VAL N N 15 119.566 0.3 A 4 ALA H H 1 7.331 0.03 A 4 ALA HA H 1 4.032 0.03 A 4 ALA HB% H 1 1.306 0.03 A 4 ALA CA C 13 54.107 0.3 A 4 ALA CB C 13 17.965 0.3 A 4 ALA N N 15 120.567 0.3 A 5 CYS H H 1 7.716 0.03 A 5 CYS HA H 1 4.244 0.03 A 5 CYS HBy H 1 3.328 0.03 A 5 CYS HBx H 1 2.945 0.03 A 5 CYS CA C 13 60.605 0.3 A 5 CYS CB C 13 30.513 0.3 A 5 CYS N N 15 114.687 0.3 A 6 VAL H H 1 8.175 0.03 A 6 VAL HA H 1 3.542 0.03 A 6 VAL HB H 1 2.033 0.03 A 6 VAL HG1% H 1 0.970 0.03 A 6 VAL HG2% H 1 0.886 0.03 A 6 VAL CA C 13 66.962 0.3 A 6 VAL CB C 13 31.382 0.3 A 6 VAL CG1 C 13 22.194 0.3 A 6 VAL CG2 C 13 20.683 0.3 A 6 VAL N N 15 118.323 0.3 A 7 GLY H H 1 7.947 0.03 A 7 GLY HA2 H 1 3.755 0.03 A 7 GLY HA3 H 1 3.755 0.03 A 7 GLY CA C 13 46.828 0.3 A 7 GLY N N 15 105.401 0.3 A 8 ALA H H 1 8.141 0.03 A 8 ALA HA H 1 4.065 0.03 A 8 ALA HB% H 1 1.468 0.03 A 8 ALA CA C 13 55.488 0.3 A 8 ALA CB C 13 17.810 0.3 A 8 ALA N N 15 125.672 0.3 A 9 CYS H H 1 8.948 0.03 A 9 CYS HA H 1 3.858 0.03 A 9 CYS HBy H 1 3.157 0.03 A 9 CYS HBx H 1 2.911 0.03 A 9 CYS CA C 13 60.627 0.3 A 9 CYS CB C 13 30.261 0.3 A 9 CYS N N 15 114.698 0.3 A 10 GLY H H 1 8.535 0.03 A 10 GLY HAy H 1 3.847 0.03 A 10 GLY HAx H 1 3.573 0.03 A 10 GLY CA C 13 47.854 0.3 A 10 GLY N N 15 104.531 0.3 A 11 THR H H 1 7.879 0.03 A 11 THR HA H 1 3.769 0.03 A 11 THR HB H 1 4.101 0.03 A 11 THR HG2% H 1 1.173 0.03 A 11 THR CA C 13 67.485 0.3 A 11 THR CB C 13 68.686 0.3 A 11 THR CG2 C 13 20.962 0.3 A 11 THR N N 15 114.892 0.3 A 12 VAL H H 1 7.510 0.03 A 12 VAL HA H 1 3.601 0.03 A 12 VAL HB H 1 1.954 0.03 A 12 VAL HG1% H 1 1.047 0.03 A 12 VAL HG2% H 1 0.913 0.03 A 12 VAL CA C 13 66.548 0.3 A 12 VAL CB C 13 31.256 0.3 A 12 VAL CG1 C 13 22.572 0.3 A 12 VAL CG2 C 13 21.574 0.3 A 12 VAL N N 15 119.926 0.3 A 13 CYS H H 1 9.013 0.03 A 13 CYS HA H 1 3.657 0.03 A 13 CYS HBy H 1 4.375 0.03 A 13 CYS HBx H 1 2.939 0.03 A 13 CYS CA C 13 63.570 0.3 A 13 CYS CB C 13 29.537 0.3 A 13 CYS N N 15 120.346 0.3 A 14 LEU H H 1 8.158 0.03 A 14 LEU HA H 1 4.016 0.03 A 14 LEU HBy H 1 1.864 0.03 A 14 LEU HBx H 1 1.594 0.03 A 14 LEU HD1% H 1 0.844 0.03 A 14 LEU HD2% H 1 0.854 0.03 A 14 LEU HG H 1 1.724 0.03 A 14 LEU CA C 13 58.456 0.3 A 14 LEU CB C 13 41.746 0.3 A 14 LEU CD1 C 13 23.545 0.3 A 14 LEU CD2 C 13 24.054 0.3 A 14 LEU CG C 13 27.124 0.3 A 14 LEU N N 15 118.839 0.3 A 15 ALA H H 1 8.165 0.03 A 15 ALA HA H 1 4.084 0.03 A 15 ALA HB% H 1 1.501 0.03 A 15 ALA CA C 13 54.860 0.3 A 15 ALA CB C 13 17.941 0.3 A 15 ALA N N 15 120.708 0.3 A 16 SER H H 1 7.538 0.03 A 16 SER HA H 1 4.560 0.03 A 16 SER HBy H 1 4.318 0.03 A 16 SER HBx H 1 3.771 0.03 A 16 SER CA C 13 57.108 0.3 A 16 SER CB C 13 64.148 0.3 A 16 SER N N 15 105.935 0.3 A 17 GLY H H 1 8.101 0.03 A 17 GLY HAy H 1 3.996 0.03 A 17 GLY HAx H 1 3.839 0.03 A 17 GLY CA C 13 46.586 0.3 A 17 GLY N N 15 109.603 0.3 A 18 GLY H H 1 8.483 0.03 A 18 GLY HAy H 1 4.408 0.03 A 18 GLY HAx H 1 3.382 0.03 A 18 GLY CA C 13 44.284 0.3 A 18 GLY N N 15 103.443 0.3 A 19 VAL H H 1 7.596 0.03 A 19 VAL HA H 1 3.811 0.03 A 19 VAL HB H 1 2.164 0.03 A 19 VAL HG1% H 1 1.128 0.03 A 19 VAL HG2% H 1 0.992 0.03 A 19 VAL CA C 13 65.723 0.3 A 19 VAL CB C 13 31.970 0.3 A 19 VAL CG1 C 13 21.838 0.3 A 19 VAL CG2 C 13 20.638 0.3 A 19 VAL N N 15 120.364 0.3 A 20 GLY H H 1 8.498 0.03 A 20 GLY HAy H 1 4.278 0.03 A 20 GLY HAx H 1 3.490 0.03 A 20 GLY CA C 13 46.126 0.3 A 20 GLY N N 15 102.201 0.3 A 21 THR H H 1 7.896 0.03 A 21 THR HB H 1 4.432 0.03 A 21 THR HG2% H 1 1.176 0.03 A 21 THR CA C 13 76.049 0.3 A 21 THR CB C 13 77.141 0.3 A 21 THR CG2 C 13 20.449 0.3 A 21 THR N N 15 125.215 0.3 A 22 GLU H H 1 8.635 0.03 A 22 GLU HA H 1 3.782 0.03 A 22 GLU HB2 H 1 1.852 0.03 A 22 GLU HB3 H 1 1.852 0.03 A 22 GLU HG2 H 1 2.239 0.03 A 22 GLU HG3 H 1 2.239 0.03 A 22 GLU CA C 13 60.043 0.3 A 22 GLU CB C 13 27.876 0.3 A 22 GLU CG C 13 32.456 0.3 A 22 GLU N N 15 116.101 0.3 A 23 PHE H H 1 7.499 0.03 A 23 PHE HA H 1 4.267 0.03 A 23 PHE HB2 H 1 3.068 0.03 A 23 PHE HB3 H 1 3.068 0.03 A 23 PHE CA C 13 59.990 0.3 A 23 PHE CB C 13 39.091 0.3 A 23 PHE N N 15 115.946 0.3 A 24 ALA H H 1 8.616 0.03 A 24 ALA HA H 1 4.009 0.03 A 24 ALA HB% H 1 1.665 0.03 A 24 ALA CA C 13 55.810 0.3 A 24 ALA CB C 13 19.178 0.3 A 24 ALA N N 15 119.298 0.3 A 25 ALA H H 1 8.320 0.03 A 25 ALA HB% H 1 1.834 0.03 A 25 ALA CA C 13 70.189 0.3 A 25 ALA CB C 13 28.069 0.3 A 25 ALA N N 15 121.594 0.3 A 26 ALA H H 1 7.664 0.03 A 26 ALA HA H 1 4.265 0.03 A 26 ALA HB% H 1 1.634 0.03 A 26 ALA CA C 13 36.367 0.3 A 26 ALA CB C 13 17.216 0.3 A 26 ALA N N 15 119.470 0.3 A 27 SER H H 1 8.324 0.03 A 27 SER HA H 1 3.934 0.03 A 27 SER HBy H 1 4.138 0.03 A 27 SER HBx H 1 3.904 0.03 A 27 SER CA C 13 62.684 0.3 A 27 SER CB C 13 62.993 0.3 A 27 SER N N 15 114.102 0.3 A 28 DTY H H 1 8.204 0.03 A 28 DTY HB2 H 1 3.164 0.03 A 28 DTY HB3 H 1 2.624 0.03 A 28 DTY CA C 13 76.082 0.3 A 28 DTY CB C 13 45.007 0.3 A 28 DTY N N 15 129.274 0.3 A 29 PHE H H 1 7.783 0.03 A 29 PHE HA H 1 4.170 0.03 A 29 PHE HBy H 1 3.389 0.03 A 29 PHE HBx H 1 2.905 0.03 A 29 PHE CA C 13 60.471 0.3 A 29 PHE CB C 13 39.718 0.3 A 29 PHE N N 15 110.808 0.3 A 30 LEU H H 1 7.750 0.03 A 30 LEU HA H 1 4.298 0.03 A 30 LEU HBy H 1 1.801 0.03 A 30 LEU HBx H 1 1.560 0.03 A 30 LEU HD1% H 1 0.885 0.03 A 30 LEU HD2% H 1 0.848 0.03 A 30 LEU HG H 1 1.706 0.03 A 30 LEU CA C 13 54.080 0.3 A 30 LEU CB C 13 42.127 0.3 A 30 LEU CD1 C 13 24.759 0.3 A 30 LEU CD2 C 13 22.545 0.3 A 30 LEU N N 15 118.789 0.3 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 19 VAL HB A 20 GLY H 1.0 . 4.04 2 2 A 8 ALA H A 8 ALA HB% 1.0 . 3.56 3 3 A 21 THR H A 21 THR HB 1.0 . 3.65 4 4 A 25 ALA H A 25 ALA HB% 1.0 . 3.32 5 5 A 25 ALA H A 24 ALA HB% 1.0 . 3.89 6 6 A 12 VAL HB A 13 CYS H 1.0 . 3.87 7 7 A 15 ALA H A 15 ALA HB% 1.0 . 3.39 8 8 A 19 VAL HB A 19 VAL H 1.0 . 3.54 9 9 A 24 ALA H A 23 PHE HB2 1.0 . 3.77 10 9 A 23 PHE HB3 A 24 ALA H 1.0 . 3.77 11 10 A 24 ALA HB% A 24 ALA H 1.0 . 3.58 12 11 A 11 THR HB A 12 VAL H 1.0 . 4.00 13 12 A 12 VAL HB A 12 VAL H 1.0 . 3.65 14 13 A 3 VAL H A 3 VAL HB 1.0 . 4.07 15 14 A 25 ALA HB% A 26 ALA H 1.0 . 4.38 16 15 A 26 ALA H A 26 ALA HB% 1.0 . 3.48 17 16 A 6 VAL H A 5 CYS HBy 1.0 . 3.83 18 17 A 14 LEU H A 14 LEU HBy 1.0 . 4.07 19 18 A 14 LEU H A 14 LEU HG 1.0 . 4.40 20 19 A 6 VAL H A 6 VAL HB 1.0 . 3.62 21 20 A 14 LEU H A 14 LEU HBx 1.0 . 4.07 22 21 A 30 LEU H A 30 LEU HG 1.0 . 4.48 23 22 A 21 THR HB A 22 GLU H 1.0 . 3.05 24 23 A 22 GLU H A 22 GLU HB2 1.0 . 3.31 25 23 A 22 GLU H A 22 GLU HB3 1.0 . 3.31 26 24 A 23 PHE H A 23 PHE HB2 1.0 . 3.72 27 24 A 23 PHE HB3 A 23 PHE H 1.0 . 3.72 28 25 A 11 THR HB A 11 THR H 1.0 . 3.89 29 26 A 4 ALA HB% A 5 CYS H 1.0 . 4.31 30 27 A 26 ALA HB% A 27 SER H 1.0 . 4.37 31 28 A 6 VAL HB A 7 GLY H 1.0 . 4.26 32 29 A 15 ALA HB% A 16 SER H 1.0 . 4.37 33 30 A 20 GLY H A 19 VAL H 1.0 . 3.89 34 31 A 8 ALA H A 9 CYS H 1.0 . 4.13 35 32 A 20 GLY H A 21 THR H 1.0 . 4.00 36 33 A 8 ALA H A 7 GLY H 1.0 . 3.70 37 34 A 19 VAL H A 18 GLY H 1.0 . 3.58 38 35 A 13 CYS H A 14 LEU H 1.0 . 3.91 39 36 A 15 ALA H A 16 SER H 1.0 . 3.74 40 37 A 13 CYS H A 12 VAL H 1.0 . 3.62 41 38 A 25 ALA H A 24 ALA H 1.0 . 3.62 42 39 A 25 ALA H A 26 ALA H 1.0 . 4.04 43 40 A 24 ALA H A 23 PHE H 1.0 . 3.69 44 41 A 6 VAL H A 7 GLY H 1.0 . 3.71 45 42 A 6 VAL H A 5 CYS H 1.0 . 3.93 46 43 A 21 THR H A 22 GLU H 1.0 . 4.11 47 44 A 22 GLU H A 23 PHE H 1.0 . 3.85 48 45 A 12 VAL H A 11 THR H 1.0 . 4.14 49 46 A 26 ALA H A 27 SER H 1.0 . 3.82 50 47 A 16 SER H A 17 GLY H 1.0 . 3.55 51 48 A 14 LEU H A 16 SER H 1.0 . 4.27 52 49 A 11 THR H A 10 GLY H 1.0 . 4.18 53 50 A 18 GLY H A 17 GLY H 1.0 . 3.82 54 51 A 5 CYS H A 4 ALA H 1.0 . 4.55 55 52 A 9 CYS H A 10 GLY H 1.0 . 4.47 56 53 A 21 THR H A 19 VAL H 1.0 . 4.70 57 54 A 3 VAL HB A 4 ALA H 1.0 . 5.02 58 55 A 15 ALA H A 12 VAL HA 1.0 . 4.57 59 56 A 6 VAL H A 5 CYS HBx 1.0 . 3.83 60 57 A 23 PHE H A 22 GLU HB2 1.0 . 4.31 61 57 A 22 GLU HB3 A 23 PHE H 1.0 . 4.31 62 58 A 4 ALA HB% A 4 ALA H 1.0 . 4.09 63 59 A 8 ALA HB% A 9 CYS H 1.0 . 4.42 64 60 A 11 THR HA A 11 THR HG2% 1.0 . 3.95 65 61 A 24 ALA HB% A 12 VAL HB 1.0 . 4.01 66 62 A 25 ALA HB% A 9 CYS HBx 1.0 . 4.28 67 63 A 25 ALA HB% A 9 CYS HBy 1.0 . 4.28 68 64 A 24 ALA HB% A 9 CYS HA 1.0 . 4.14 69 65 A 19 VAL HA A 19 VAL HG1% 1.0 . 3.84 70 66 A 19 VAL HA A 19 VAL HG2% 1.0 . 3.84 71 67 A 15 ALA HB% A 12 VAL HA 1.0 . 3.90 72 68 A 12 VAL HA A 12 VAL HG1% 1.0 . 3.77 73 69 A 12 VAL HA A 12 VAL HG2% 1.0 . 3.77 74 70 A 3 VAL H A 3 VAL HG1% 1.0 . 4.34 75 70 A 3 VAL H A 3 VAL HG2% 1.0 . 4.34 76 71 A 5 CYS H A 5 CYS HBx 1.0 . 3.62 77 71 A 5 CYS H A 5 CYS HBy 1.0 . 3.62 78 72 A 6 VAL H A 6 VAL HG1% 1.0 . 3.79 79 72 A 6 VAL H A 6 VAL HG2% 1.0 . 3.79 80 73 A 10 GLY H A 9 CYS HBx 1.0 . 3.66 81 73 A 10 GLY H A 9 CYS HBy 1.0 . 3.66 82 74 A 25 ALA H A 9 CYS HBx 1.0 . 4.17 83 74 A 25 ALA H A 9 CYS HBy 1.0 . 4.17 84 75 A 25 ALA HB% A 9 CYS HBx 1.0 . 3.65 85 75 A 25 ALA HB% A 9 CYS HBy 1.0 . 3.65 86 76 A 12 VAL H A 12 VAL HG2% 1.0 . 3.76 87 76 A 12 VAL H A 12 VAL HG1% 1.0 . 3.76 88 77 A 24 ALA HB% A 12 VAL HG2% 1.0 . 4.03 89 77 A 24 ALA HB% A 12 VAL HG1% 1.0 . 4.03 90 78 A 13 CYS H A 13 CYS HBy 1.0 . 3.39 91 78 A 13 CYS H A 13 CYS HBx 1.0 . 3.39 92 79 A 14 LEU H A 13 CYS HBy 1.0 . 3.80 93 79 A 14 LEU H A 13 CYS HBx 1.0 . 3.80 94 80 A 14 LEU H A 14 LEU HBy 1.0 . 3.37 95 80 A 14 LEU H A 14 LEU HBx 1.0 . 3.37 96 81 A 14 LEU HA A 14 LEU HD1% 1.0 . 4.21 97 81 A 14 LEU HA A 14 LEU HD2% 1.0 . 4.21 98 82 A 15 ALA H A 14 LEU HBy 1.0 . 4.14 99 82 A 15 ALA H A 14 LEU HBx 1.0 . 4.14 100 83 A 16 SER H A 16 SER HBy 1.0 . 3.70 101 83 A 16 SER H A 16 SER HBx 1.0 . 3.70 102 84 A 19 VAL H A 19 VAL HG2% 1.0 . 3.35 103 84 A 19 VAL H A 19 VAL HG1% 1.0 . 3.35 104 85 A 27 SER H A 27 SER HBy 1.0 . 3.60 105 85 A 27 SER H A 27 SER HBx 1.0 . 3.60 106 86 A 29 PHE H A 29 PHE HBy 1.0 . 3.37 107 86 A 29 PHE H A 29 PHE HBx 1.0 . 3.37 108 87 A 30 LEU H A 30 LEU HBy 1.0 . 3.64 109 87 A 30 LEU H A 30 LEU HBx 1.0 . 3.64 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 TRP N A 2 TRP CA A 2 TRP C 1.0 -78.4 -38.4 PHI 2 2 A 2 TRP N A 2 TRP CA A 2 TRP C A 3 VAL N 1.0 -67.3 -15.0 PSI 3 3 A 2 TRP C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -84.8 -44.8 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ALA N 1.0 -63.3 -23.3 PSI 5 5 A 3 VAL C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -87.6 -47.6 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 CYS N 1.0 -67.3 0.8 PSI 7 7 A 5 CYS C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -77.5 -37.5 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLY N 1.0 -66.3 -26.3 PSI 9 9 A 6 VAL C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -84.5 -44.5 PHI 10 10 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 ALA N 1.0 -60.9 -20.9 PSI 11 11 A 7 GLY C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -83.8 -43.8 PHI 12 12 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 -59.7 -10.4 PSI 13 13 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -117.1 -41.1 PHI 14 14 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 GLY N 1.0 -81.8 5.7 PSI 15 15 A 12 VAL C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -79.5 -39.5 PHI 16 16 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 LEU N 1.0 -64.4 -24.4 PSI 17 17 A 13 CYS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -83.7 -43.7 PHI 18 18 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ALA N 1.0 -62.2 -22.2 PSI 19 19 A 14 LEU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.3 -44.3 PHI 20 20 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 SER N 1.0 -55.0 -15.0 PSI 21 21 A 15 ALA C A 16 SER N A 16 SER CA A 16 SER C 1.0 -140.8 -58.0 PHI 22 22 A 16 SER N A 16 SER CA A 16 SER C A 17 GLY N 1.0 -18.0 22.0 PSI 23 23 A 18 GLY C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -81.0 -40.9 PHI 24 24 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 GLY N 1.0 -55.8 -12.8 PSI 25 25 A 21 THR C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -82.4 -42.4 PHI 26 26 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 PHE N 1.0 -57.3 -12.9 PSI 27 27 A 22 GLU C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -89.0 -48.0 PHI 28 28 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ALA N 1.0 -61.5 -21.5 PSI 29 29 A 23 PHE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -85.1 -45.1 PHI 30 30 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -59.9 -19.9 PSI 31 31 A 25 ALA C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -142.0 -17.4 PHI 32 32 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 SER N 1.0 -86.5 28.3 PSI 33 33 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 LEU N 1.0 -57.3 14.1 PSI stop_ save_