data_nef_c18114_2lmf 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 2K6O stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 LEU start . . 2 A 2 LEU middle . . 3 A 3 GLY middle . false 4 A 4 ASP middle . . 5 A 5 PHE middle . . 6 A 6 PHE middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 SER middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 LYS middle . . 13 A 13 ILE middle . . 14 A 14 GLY middle . false 15 A 15 LYS middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 LYS middle . . 19 A 19 ARG middle . . 20 A 20 ILE middle . . 21 A 21 VAL middle . . 22 A 22 GLN middle . . 23 A 23 ARG 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 LEU HA H 1 4.0677 . A 1 LEU HDx% H 1 0.9895 . A 1 LEU HDy% H 1 0.9562 . A 1 LEU CA C 13 55.5376 . A 1 LEU CDy C 13 24.7350 . A 1 LEU CDx C 13 24.2936 . A 2 LEU H H 1 9.4206 . A 2 LEU HA H 1 4.1527 . A 2 LEU HDx% H 1 0.9178 . A 2 LEU HDy% H 1 0.8654 . A 2 LEU CDy C 13 25.2261 . A 2 LEU CDx C 13 24.2899 . A 3 GLY H H 1 9.0854 . A 3 GLY HAy H 1 4.0510 . A 3 GLY HAx H 1 3.8390 . A 3 GLY CA C 13 47.4587 . A 3 GLY N N 15 107.5918 . A 4 ASP H H 1 8.0891 . A 4 ASP HA H 1 4.5385 . A 4 ASP HBx H 1 2.7210 . A 4 ASP HBy H 1 2.7210 . A 4 ASP CA C 13 56.8875 . A 4 ASP CB C 13 41.0141 . A 4 ASP N N 15 121.2750 . A 5 PHE H H 1 8.1883 . A 5 PHE HA H 1 4.1958 . A 5 PHE HBy H 1 3.3058 . A 5 PHE HBx H 1 2.9783 . A 5 PHE HDx H 1 6.9450 . A 5 PHE HDy H 1 6.9450 . A 5 PHE HEx H 1 7.1280 . A 5 PHE HEy H 1 7.1280 . A 5 PHE HZ H 1 7.1030 . A 5 PHE CA C 13 61.5221 . A 5 PHE CB C 13 39.1828 . A 5 PHE CDx C 13 131.5080 . A 5 PHE CDy C 13 131.5080 . A 5 PHE CEx C 13 131.4320 . A 5 PHE CEy C 13 131.4320 . A 5 PHE CZ C 13 129.4850 . A 5 PHE N N 15 120.4068 . A 6 PHE H H 1 8.6227 . A 6 PHE HA H 1 4.1010 . A 6 PHE HBy H 1 3.2445 . A 6 PHE HBx H 1 3.1670 . A 6 PHE HDx H 1 7.2700 . A 6 PHE HDy H 1 7.2700 . A 6 PHE HEx H 1 7.2800 . A 6 PHE HEy H 1 7.2800 . A 6 PHE HZ H 1 7.1920 . A 6 PHE CA C 13 61.0587 . A 6 PHE CB C 13 39.1982 . A 6 PHE CDx C 13 131.6894 . A 6 PHE CDy C 13 131.6894 . A 6 PHE CEx C 13 131.0182 . A 6 PHE CEy C 13 131.0182 . A 6 PHE CZ C 13 129.4554 . A 6 PHE N N 15 119.7527 . A 7 ARG H H 1 8.2087 . A 7 ARG HA H 1 3.8340 . A 7 ARG HBy H 1 2.0170 . A 7 ARG HBx H 1 1.9260 . A 7 ARG HDy H 1 3.2920 . A 7 ARG HDx H 1 3.2330 . A 7 ARG HE H 1 7.5365 . A 7 ARG HGy H 1 1.8340 . A 7 ARG HGx H 1 1.5950 . A 7 ARG CA C 13 60.2849 . A 7 ARG CB C 13 30.3476 . A 7 ARG N N 15 119.2181 . A 8 LYS H H 1 8.1943 . A 8 LYS HA H 1 4.1180 . A 8 LYS HBx H 1 1.8360 . A 8 LYS HBy H 1 1.8360 . A 8 LYS HDy H 1 1.6701 . A 8 LYS HDx H 1 1.6261 . A 8 LYS HEx H 1 2.9204 . A 8 LYS HEy H 1 2.9204 . A 8 LYS HGy H 1 1.5276 . A 8 LYS HGx H 1 1.4705 . A 8 LYS N N 15 118.0919 . A 9 SER H H 1 7.9301 . A 9 SER HA H 1 4.1613 . A 9 SER HBy H 1 3.6703 . A 9 SER HBx H 1 3.5328 . A 9 SER CB C 13 63.0695 . A 9 SER N N 15 115.7454 . A 10 LYS H H 1 7.9939 . A 10 LYS HA H 1 3.6908 . A 10 LYS HBy H 1 1.7663 . A 10 LYS HBx H 1 1.6959 . A 10 LYS HDx H 1 1.6053 . A 10 LYS HDy H 1 1.6053 . A 10 LYS HEx H 1 2.8130 . A 10 LYS HEy H 1 2.8130 . A 10 LYS HGx H 1 1.3114 . A 10 LYS HGy H 1 1.3114 . A 10 LYS CA C 13 60.5066 . A 10 LYS N N 15 121.9657 . A 11 GLU H H 1 8.0011 . A 11 GLU HA H 1 4.0392 . A 11 GLU HBx H 1 2.0819 . A 11 GLU HBy H 1 2.0819 . A 11 GLU HGy H 1 2.3711 . A 11 GLU HGx H 1 2.2106 . A 11 GLU CA C 13 59.2531 . A 11 GLU CB C 13 29.1671 . A 11 GLU CG C 13 36.3419 . A 11 GLU N N 15 118.7962 . A 12 LYS H H 1 7.8734 . A 12 LYS HA H 1 4.1135 . A 12 LYS HDx H 1 1.7262 . A 12 LYS HDy H 1 1.7262 . A 12 LYS HEx H 1 2.8820 . A 12 LYS HEy H 1 2.8820 . A 12 LYS CA C 13 58.7765 . A 12 LYS N N 15 119.5131 . A 13 ILE H H 1 8.3312 . A 13 ILE HA H 1 3.6817 . A 13 ILE HB H 1 1.8468 . A 13 ILE HD1% H 1 0.7916 . A 13 ILE HG1y H 1 1.0197 . A 13 ILE HG2% H 1 0.8592 . A 13 ILE CA C 13 65.0969 . A 13 ILE CB C 13 38.2487 . A 13 ILE CD1 C 13 13.6885 . A 13 ILE CG2 C 13 17.7850 . A 13 ILE N N 15 118.3381 . A 14 GLY H H 1 8.3931 . A 14 GLY HAy H 1 4.0160 . A 14 GLY HAx H 1 3.7405 . A 14 GLY CA C 13 47.6147 . A 14 GLY N N 15 106.7881 . A 15 LYS H H 1 7.8926 . A 15 LYS HA H 1 4.0775 . A 15 LYS HDx H 1 1.5932 . A 15 LYS HDy H 1 1.5932 . A 15 LYS HEx H 1 2.7785 . A 15 LYS HEy H 1 2.7785 . A 15 LYS HGx H 1 1.3033 . A 15 LYS HGy H 1 1.3033 . A 15 LYS CA C 13 59.6878 . A 15 LYS N N 15 120.5390 . A 16 GLU H H 1 8.0168 . A 16 GLU HA H 1 4.4138 . A 16 GLU HBy H 1 2.0973 . A 16 GLU HBx H 1 2.0261 . A 16 GLU HGy H 1 2.4677 . A 16 GLU HGx H 1 2.2264 . A 16 GLU CA C 13 57.8684 . A 16 GLU CB C 13 28.9907 . A 16 GLU CG C 13 34.8589 . A 16 GLU N N 15 118.9794 . A 17 PHE H H 1 8.6395 . A 17 PHE HA H 1 4.1660 . A 17 PHE HBy H 1 3.2428 . A 17 PHE HBx H 1 3.1547 . A 17 PHE HDx H 1 7.1380 . A 17 PHE HDy H 1 7.1380 . A 17 PHE HEx H 1 7.1850 . A 17 PHE HEy H 1 7.1850 . A 17 PHE HZ H 1 7.1330 . A 17 PHE CA C 13 61.5590 . A 17 PHE CB C 13 39.1964 . A 17 PHE CDx C 13 132.3999 . A 17 PHE CDy C 13 132.3999 . A 17 PHE CEx C 13 131.0146 . A 17 PHE CEy C 13 131.0146 . A 17 PHE CZ C 13 129.3836 . A 17 PHE N N 15 119.5658 . A 18 LYS H H 1 7.9205 . A 18 LYS HA H 1 3.8714 . A 18 LYS HBx H 1 1.8929 . A 18 LYS HBy H 1 1.8929 . A 18 LYS HDx H 1 1.6974 . A 18 LYS HDy H 1 1.6974 . A 18 LYS HEx H 1 2.9496 . A 18 LYS HEy H 1 2.9496 . A 18 LYS HGx H 1 1.4703 . A 18 LYS HGy H 1 1.4703 . A 18 LYS CA C 13 59.2382 . A 18 LYS N N 15 116.8608 . A 19 ARG H H 1 7.6175 . A 19 ARG HA H 1 4.0680 . A 19 ARG HBx H 1 1.7130 . A 19 ARG HBy H 1 1.7130 . A 19 ARG HDy H 1 3.3050 . A 19 ARG HDx H 1 3.1520 . A 19 ARG HE H 1 7.8124 . A 19 ARG HGx H 1 1.5670 . A 19 ARG HGy H 1 1.5670 . A 19 ARG CA C 13 58.7283 . A 19 ARG N N 15 117.5270 . A 20 ILE H H 1 7.8473 . A 20 ILE HA H 1 3.8317 . A 20 ILE HB H 1 1.8595 . A 20 ILE HD1% H 1 0.8390 . A 20 ILE HG1y H 1 1.2057 . A 20 ILE HG2% H 1 0.8640 . A 20 ILE CA C 13 51.0749 . A 20 ILE CD1 C 13 13.7438 . A 20 ILE N N 15 117.2802 . A 21 VAL H H 1 7.6387 . A 21 VAL HA H 1 3.9990 . A 21 VAL HB H 1 1.9615 . A 21 VAL HGx% H 1 0.7040 . A 21 VAL HGy% H 1 0.7040 . A 21 VAL CA C 13 62.8831 . A 21 VAL CB C 13 31.7946 . A 21 VAL CGx C 13 21.0827 . A 21 VAL CGy C 13 21.0827 . A 21 VAL N N 15 114.4173 . A 22 GLN H H 1 7.6635 . A 22 GLN HA H 1 4.2246 . A 22 GLN HBy H 1 2.1052 . A 22 GLN HBx H 1 2.0556 . A 22 GLN HE2x H 1 6.8230 . A 22 GLN HE2y H 1 7.6270 . A 22 GLN HGx H 1 2.3303 . A 22 GLN HGy H 1 2.3303 . A 22 GLN CA C 13 56.2345 . A 22 GLN CB C 13 28.9436 . A 22 GLN CG C 13 34.1685 . A 22 GLN N N 15 120.3855 . A 22 GLN NE2 N 15 112.2475 . A 23 ARG H H 1 7.7491 . A 23 ARG HA H 1 4.1255 . A 23 ARG HBy H 1 1.8650 . A 23 ARG HBx H 1 1.6890 . A 23 ARG HDx H 1 3.1785 . A 23 ARG HDy H 1 3.1785 . A 23 ARG HE H 1 7.3681 . A 23 ARG HGx H 1 1.5990 . A 23 ARG HGy H 1 1.5990 . A 23 ARG CA C 13 57.4412 . A 23 ARG CB C 13 31.5083 . A 23 ARG N N 15 126.5812 . 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 1 LEU HA A 1 LEU HDx% 1.0 1.8 4.8 2 2 A 1 LEU HA A 1 LEU HDy% 1.0 1.8 4.8 3 3 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 4.8 4 4 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.2 5 5 A 5 PHE HE% A 2 LEU HDx% 1.0 1.8 6.0 6 6 A 5 PHE HBy A 2 LEU HDx% 1.0 1.8 6.5 7 7 A 5 PHE HBy A 2 LEU HDy% 1.0 1.8 6.5 8 8 A 5 PHE HD% A 2 LEU HDy% 1.0 1.8 5.0 9 9 A 5 PHE HD% A 2 LEU HDx% 1.0 1.8 5.0 10 10 A 6 PHE HZ A 2 LEU HDx% 1.0 1.8 6.5 11 11 A 6 PHE HE% A 2 LEU HDy% 1.0 1.8 5.3 12 11 A 2 LEU HDx% A 6 PHE HE% 1.0 1.8 5.3 13 12 A 6 PHE HD% A 2 LEU HDy% 1.0 1.8 5.3 14 12 A 2 LEU HDx% A 6 PHE HD% 1.0 1.8 5.3 15 13 A 6 PHE HD% A 3 GLY HAy 1.0 1.8 5.5 16 14 A 4 ASP HA A 7 ARG HGx 1.0 1.8 6.0 17 15 A 4 ASP HA A 7 ARG HBy 1.0 1.8 5.0 18 16 A 4 ASP HA A 7 ARG HBx 1.0 1.8 5.0 19 17 A 4 ASP HA A 7 ARG HE 1.0 1.8 5.0 20 18 A 5 PHE HD% A 5 PHE HA 1.0 1.8 3.8 21 19 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 3.8 22 20 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 3.2 23 21 A 5 PHE HBy A 6 PHE HD% 1.0 1.8 6.5 24 22 A 5 PHE HD% A 6 PHE HBy 1.0 1.8 6.5 25 23 A 5 PHE HD% A 6 PHE HD% 1.0 1.8 6.0 26 24 A 5 PHE HD% A 6 PHE HA 1.0 1.8 5.5 27 25 A 5 PHE HD% A 8 LYS HBx 1.0 1.8 7.0 28 25 A 5 PHE HD% A 8 LYS HBy 1.0 1.8 7.0 29 26 A 5 PHE HD% A 8 LYS HDx 1.0 1.8 6.5 30 27 A 5 PHE HE% A 13 ILE HD1% 1.0 1.8 8.5 31 28 A 6 PHE HD% A 6 PHE HBy 1.0 1.8 3.8 32 29 A 6 PHE HD% A 6 PHE HBx 1.0 1.8 3.8 33 30 A 6 PHE HD% A 6 PHE HA 1.0 1.8 3.2 34 31 A 6 PHE HA A 9 SER HBy 1.0 1.8 6.0 35 32 A 6 PHE HA A 9 SER HBx 1.0 1.8 5.0 36 33 A 6 PHE HE% A 10 LYS HEx 1.0 1.8 7.0 37 33 A 6 PHE HE% A 10 LYS HEy 1.0 1.8 7.0 38 34 A 6 PHE HD% A 10 LYS HA 1.0 1.8 6.5 39 35 A 6 PHE HE% A 10 LYS HGx 1.0 1.8 7.0 40 35 A 6 PHE HE% A 10 LYS HGy 1.0 1.8 7.0 41 36 A 6 PHE HD% A 10 LYS HDy 1.0 1.8 5.5 42 37 A 6 PHE HD% A 10 LYS HBy 1.0 1.8 5.5 43 38 A 6 PHE HE% A 13 ILE HD1% 1.0 1.8 8.5 44 39 A 7 ARG HA A 10 LYS HGx 1.0 1.8 6.5 45 39 A 10 LYS HGy A 7 ARG HA 1.0 1.8 6.5 46 40 A 8 LYS HA A 11 GLU HGx 1.0 1.8 6.0 47 41 A 8 LYS HA A 11 GLU HGy 1.0 1.8 6.0 48 42 A 8 LYS HA A 11 GLU HBx 1.0 1.8 3.8 49 42 A 8 LYS HA A 11 GLU HBy 1.0 1.8 3.8 50 43 A 13 ILE HD1% A 9 SER HA 1.0 1.8 6.5 51 44 A 13 ILE HD1% A 9 SER HBy 1.0 1.8 6.5 52 45 A 11 GLU HA A 10 LYS HGx 1.0 1.8 6.5 53 45 A 10 LYS HGy A 11 GLU HA 1.0 1.8 6.5 54 46 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.3 55 47 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.3 56 48 A 13 ILE HD1% A 12 LYS HA 1.0 1.8 6.5 57 49 A 13 ILE HA A 16 GLU HGx 1.0 1.8 6.0 58 50 A 13 ILE HA A 16 GLU HGy 1.0 1.8 6.0 59 51 A 13 ILE HA A 16 GLU HBx 1.0 1.8 6.0 60 52 A 13 ILE HA A 16 GLU HBy 1.0 1.8 5.0 61 53 A 13 ILE HG2% A 17 PHE HE% 1.0 1.8 6.0 62 54 A 13 ILE HG2% A 17 PHE HD% 1.0 1.8 4.3 63 55 A 14 GLY H A 17 PHE H 1.0 1.8 6.0 64 56 A 17 PHE HD% A 14 GLY HAy 1.0 1.8 6.5 65 57 A 14 GLY HAy A 17 PHE HBx 1.0 1.8 6.0 66 58 A 14 GLY HAy A 17 PHE HBy 1.0 1.8 5.0 67 59 A 16 GLU HGx A 16 GLU HA 1.0 1.8 5.0 68 60 A 16 GLU HGy A 16 GLU HA 1.0 1.8 5.0 69 61 A 16 GLU HA A 19 ARG HDy 1.0 1.8 6.0 70 62 A 16 GLU HA A 19 ARG HGy 1.0 1.8 6.0 71 62 A 16 GLU HA A 19 ARG HGx 1.0 1.8 6.0 72 63 A 16 GLU HA A 19 ARG HBy 1.0 1.8 4.5 73 63 A 16 GLU HA A 19 ARG HBx 1.0 1.8 4.5 74 64 A 16 GLU HA A 20 ILE HD1% 1.0 1.8 6.5 75 65 A 16 GLU HA A 20 ILE H 1.0 1.8 6.0 76 66 A 16 GLU HA A 19 ARG HE 1.0 1.8 5.0 77 67 A 17 PHE HE% A 17 PHE HBx 1.0 1.8 6.5 78 68 A 17 PHE HE% A 17 PHE HA 1.0 1.8 6.5 79 69 A 17 PHE HE% A 17 PHE HBy 1.0 1.8 6.5 80 70 A 17 PHE HD% A 17 PHE HBx 1.0 1.8 3.8 81 71 A 17 PHE HD% A 17 PHE HBy 1.0 1.8 3.8 82 72 A 17 PHE HD% A 17 PHE HA 1.0 1.8 3.8 83 73 A 17 PHE HE% A 18 LYS HA 1.0 1.8 6.5 84 74 A 17 PHE HD% A 18 LYS HGx 1.0 1.8 7.0 85 74 A 17 PHE HD% A 18 LYS HGy 1.0 1.8 7.0 86 75 A 17 PHE HD% A 18 LYS HBx 1.0 1.8 5.5 87 76 A 17 PHE HD% A 18 LYS HDx 1.0 1.8 5.5 88 77 A 17 PHE HD% A 18 LYS HA 1.0 1.8 5.5 89 78 A 17 PHE H A 19 ARG H 1.0 1.8 6.0 90 79 A 17 PHE HA A 20 ILE HG1x 1.0 1.8 6.0 91 80 A 20 ILE HG2% A 17 PHE HBx 1.0 1.8 5.5 92 81 A 20 ILE HG2% A 17 PHE HBy 1.0 1.8 5.5 93 82 A 20 ILE HD1% A 17 PHE HA 1.0 1.8 5.2 94 83 A 21 VAL HGx% A 17 PHE HBy 1.0 1.8 6.5 95 83 A 17 PHE HBy A 21 VAL HGy% 1.0 1.8 6.5 96 84 A 17 PHE HA A 21 VAL HGy% 1.0 1.8 6.5 97 84 A 17 PHE HA A 21 VAL HGx% 1.0 1.8 6.5 98 85 A 17 PHE HE% A 21 VAL HGy% 1.0 1.8 5.3 99 85 A 17 PHE HE% A 21 VAL HGx% 1.0 1.8 5.3 100 86 A 17 PHE HD% A 21 VAL HGy% 1.0 1.8 5.3 101 86 A 17 PHE HD% A 21 VAL HGx% 1.0 1.8 5.3 102 87 A 18 LYS HA A 18 LYS HGx 1.0 1.8 4.8 103 87 A 18 LYS HA A 18 LYS HGy 1.0 1.8 4.8 104 88 A 18 LYS HA A 21 VAL HGy% 1.0 1.8 5.2 105 88 A 18 LYS HA A 21 VAL HGx% 1.0 1.8 5.2 106 89 A 18 LYS HA A 23 ARG H 1.0 1.8 6.0 107 90 A 19 ARG HA A 22 GLN HGx 1.0 1.8 6.5 108 90 A 19 ARG HA A 22 GLN HGy 1.0 1.8 6.5 109 91 A 20 ILE HA A 22 GLN HGx 1.0 1.8 6.5 110 91 A 22 GLN HGy A 20 ILE HA 1.0 1.8 6.5 111 92 A 21 VAL HA A 22 GLN HGx 1.0 1.8 6.5 112 92 A 22 GLN HGy A 21 VAL HA 1.0 1.8 6.5 113 93 A 21 VAL HGx% A 22 GLN HGy 1.0 1.8 6.0 114 93 A 21 VAL HGx% A 22 GLN HGx 1.0 1.8 6.0 115 94 A 22 GLN HA A 22 GLN HGx 1.0 1.8 4.8 116 94 A 22 GLN HGy A 22 GLN HA 1.0 1.8 4.8 117 95 A 1 LEU HA A 2 LEU H 1.0 1.8 2.9 118 96 A 1 LEU HA A 3 GLY H 1.0 1.8 5.0 119 97 A 1 LEU HA A 4 ASP H 1.0 1.8 5.0 120 98 A 2 LEU H A 2 LEU HDy% 1.0 1.8 5.5 121 98 A 2 LEU HDx% A 2 LEU H 1.0 1.8 5.5 122 99 A 2 LEU H A 2 LEU HBy 1.0 1.8 2.9 123 100 A 2 LEU H A 2 LEU HBx 1.0 1.8 2.9 124 101 A 3 GLY H A 2 LEU HG 1.0 1.8 3.5 125 102 A 3 GLY H A 2 LEU HBy 1.0 1.8 3.5 126 103 A 3 GLY H A 2 LEU HBx 1.0 1.8 3.5 127 104 A 2 LEU HA A 3 GLY H 1.0 1.8 3.8 128 105 A 2 LEU H A 3 GLY H 1.0 1.8 3.8 129 106 A 2 LEU HA A 4 ASP H 1.0 1.8 5.0 130 107 A 5 PHE H A 2 LEU HDy% 1.0 1.8 6.5 131 107 A 2 LEU HDx% A 5 PHE H 1.0 1.8 6.5 132 108 A 2 LEU HG A 5 PHE H 1.0 1.8 5.0 133 109 A 2 LEU HBx A 6 PHE H 1.0 1.8 6.0 134 110 A 2 LEU HBy A 6 PHE H 1.0 1.8 6.0 135 111 A 3 GLY H A 4 ASP H 1.0 1.8 3.5 136 112 A 4 ASP H A 3 GLY HAx 1.0 1.8 3.8 137 113 A 3 GLY HAy A 4 ASP H 1.0 1.8 3.8 138 114 A 3 GLY H A 5 PHE H 1.0 3.0 5.0 139 115 A 3 GLY HAy A 6 PHE H 1.0 1.8 3.8 140 116 A 3 GLY H A 6 PHE H 1.0 1.8 5.0 141 117 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.8 142 118 A 4 ASP H A 4 ASP HBx 1.0 1.8 3.8 143 119 A 4 ASP HA A 5 PHE H 1.0 1.8 3.8 144 120 A 5 PHE H A 4 ASP HBx 1.0 1.8 3.8 145 121 A 5 PHE H A 4 ASP HBy 1.0 1.8 3.8 146 122 A 4 ASP H A 5 PHE H 1.0 1.8 2.9 147 123 A 4 ASP HA A 6 PHE H 1.0 1.8 5.0 148 124 A 4 ASP HA A 7 ARG H 1.0 1.8 3.8 149 125 A 4 ASP HA A 8 LYS H 1.0 1.8 5.0 150 126 A 5 PHE HD% A 5 PHE H 1.0 1.8 5.5 151 127 A 5 PHE HBy A 5 PHE H 1.0 1.8 3.9 152 128 A 5 PHE HBx A 5 PHE H 1.0 1.8 3.9 153 129 A 5 PHE HD% A 6 PHE H 1.0 1.8 5.5 154 130 A 5 PHE HA A 6 PHE H 1.0 1.8 3.8 155 131 A 5 PHE H A 6 PHE H 1.0 1.8 2.9 156 132 A 5 PHE HBy A 6 PHE H 1.0 1.8 3.9 157 133 A 5 PHE HA A 8 LYS H 1.0 1.8 3.8 158 134 A 6 PHE HD% A 6 PHE H 1.0 1.8 5.5 159 135 A 6 PHE H A 6 PHE HBx 1.0 1.8 4.4 160 135 A 6 PHE H A 6 PHE HBy 1.0 1.8 4.4 161 136 A 6 PHE HD% A 7 ARG H 1.0 1.8 5.5 162 137 A 6 PHE HA A 7 ARG H 1.0 1.8 3.8 163 138 A 6 PHE H A 7 ARG H 1.0 1.8 2.9 164 139 A 7 ARG H A 6 PHE HBx 1.0 1.8 4.4 165 139 A 7 ARG H A 6 PHE HBy 1.0 1.8 4.4 166 140 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.0 167 140 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.0 168 141 A 7 ARG HBy A 7 ARG H 1.0 1.8 3.9 169 142 A 7 ARG HBx A 7 ARG H 1.0 1.8 3.9 170 143 A 7 ARG HA A 8 LYS H 1.0 1.8 3.8 171 144 A 7 ARG HBx A 8 LYS H 1.0 1.8 3.5 172 145 A 7 ARG H A 8 LYS H 1.0 1.8 2.9 173 146 A 7 ARG HA A 10 LYS H 1.0 1.8 3.8 174 147 A 7 ARG HA A 11 GLU H 1.0 1.8 5.0 175 148 A 8 LYS H A 8 LYS HGy 1.0 1.8 5.0 176 148 A 8 LYS H A 8 LYS HGx 1.0 1.8 5.0 177 149 A 8 LYS H A 8 LYS HBx 1.0 1.8 4.4 178 149 A 8 LYS HBy A 8 LYS H 1.0 1.8 4.4 179 150 A 9 SER H A 8 LYS HGy 1.0 1.8 5.5 180 150 A 8 LYS HGx A 9 SER H 1.0 1.8 5.5 181 151 A 9 SER H A 8 LYS HBx 1.0 1.8 5.0 182 151 A 8 LYS HBy A 9 SER H 1.0 1.8 5.0 183 152 A 8 LYS H A 9 SER H 1.0 1.8 2.9 184 153 A 8 LYS H A 11 GLU H 1.0 1.8 5.0 185 154 A 8 LYS HA A 11 GLU H 1.0 1.8 3.8 186 155 A 9 SER HBy A 9 SER H 1.0 1.8 3.5 187 156 A 9 SER HBx A 9 SER H 1.0 1.8 3.9 188 157 A 9 SER HBy A 10 LYS H 1.0 1.8 3.8 189 158 A 9 SER HA A 10 LYS H 1.0 1.8 3.8 190 159 A 10 LYS H A 10 LYS HGx 1.0 1.8 5.0 191 159 A 10 LYS HGy A 10 LYS H 1.0 1.8 5.0 192 160 A 10 LYS H A 10 LYS HBy 1.0 1.8 4.4 193 160 A 10 LYS H A 10 LYS HBx 1.0 1.8 4.4 194 161 A 11 GLU H A 10 LYS HGx 1.0 1.8 5.0 195 161 A 10 LYS HGy A 11 GLU H 1.0 1.8 5.0 196 162 A 10 LYS HA A 11 GLU H 1.0 1.8 3.8 197 163 A 11 GLU H A 10 LYS HBy 1.0 1.8 5.0 198 163 A 11 GLU H A 10 LYS HBx 1.0 1.8 5.0 199 164 A 10 LYS H A 11 GLU H 1.0 1.8 2.9 200 165 A 10 LYS HA A 12 LYS H 1.0 1.8 5.0 201 166 A 13 ILE HD1% A 10 LYS H 1.0 1.8 6.5 202 167 A 10 LYS H A 13 ILE HG1x 1.0 1.8 6.0 203 168 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.0 204 168 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.0 205 169 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.9 206 170 A 12 LYS H A 11 GLU HGy 1.0 1.8 5.5 207 170 A 12 LYS H A 11 GLU HGx 1.0 1.8 5.5 208 171 A 11 GLU HA A 12 LYS H 1.0 1.8 3.8 209 172 A 12 LYS H A 11 GLU HBx 1.0 1.8 2.9 210 173 A 11 GLU H A 12 LYS H 1.0 1.8 2.9 211 174 A 11 GLU HA A 13 ILE H 1.0 1.8 5.0 212 175 A 12 LYS H A 12 LYS HDx 1.0 1.8 5.0 213 175 A 12 LYS H A 12 LYS HDy 1.0 1.8 5.0 214 176 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.4 215 176 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.4 216 177 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.4 217 177 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.4 218 178 A 13 ILE H A 12 LYS HGx 1.0 1.8 6.5 219 178 A 13 ILE H A 12 LYS HGy 1.0 1.8 6.5 220 179 A 12 LYS HA A 13 ILE H 1.0 1.8 3.8 221 180 A 13 ILE H A 12 LYS HBx 1.0 1.8 4.4 222 180 A 13 ILE H A 12 LYS HBy 1.0 1.8 4.4 223 181 A 12 LYS H A 13 ILE H 1.0 1.8 2.9 224 182 A 12 LYS HA A 14 GLY H 1.0 1.8 5.0 225 183 A 13 ILE H A 13 ILE HG1y 1.0 1.8 3.5 226 184 A 13 ILE HG2% A 13 ILE H 1.0 1.8 4.0 227 185 A 13 ILE H A 13 ILE HB 1.0 1.8 2.9 228 186 A 13 ILE HG2% A 14 GLY H 1.0 1.8 4.5 229 187 A 14 GLY H A 13 ILE HB 1.0 1.8 2.9 230 188 A 14 GLY H A 13 ILE H 1.0 1.8 2.9 231 189 A 13 ILE H A 16 GLU H 1.0 1.8 5.0 232 190 A 13 ILE HA A 16 GLU H 1.0 1.8 3.8 233 191 A 13 ILE HG2% A 17 PHE H 1.0 1.8 5.5 234 192 A 17 PHE H A 13 ILE HB 1.0 1.8 5.0 235 193 A 14 GLY H A 15 LYS HBx 1.0 1.8 5.5 236 193 A 14 GLY H A 15 LYS HBy 1.0 1.8 5.5 237 194 A 14 GLY HAy A 15 LYS H 1.0 1.8 3.8 238 195 A 15 LYS H A 14 GLY HAx 1.0 1.8 2.9 239 196 A 14 GLY H A 15 LYS H 1.0 1.8 2.9 240 197 A 14 GLY H A 16 GLU H 1.0 1.8 5.0 241 198 A 17 PHE H A 14 GLY HAx 1.0 1.8 5.0 242 199 A 17 PHE H A 14 GLY HAy 1.0 1.8 3.8 243 200 A 15 LYS H A 15 LYS HGx 1.0 1.8 5.0 244 200 A 15 LYS H A 15 LYS HGy 1.0 1.8 5.0 245 201 A 15 LYS H A 15 LYS HDy 1.0 1.8 3.5 246 202 A 15 LYS H A 15 LYS HDx 1.0 1.8 3.5 247 203 A 15 LYS H A 15 LYS HBx 1.0 1.8 4.4 248 203 A 15 LYS HBy A 15 LYS H 1.0 1.8 4.4 249 204 A 16 GLU H A 15 LYS HDy 1.0 1.8 5.0 250 205 A 16 GLU H A 15 LYS HGx 1.0 1.8 5.5 251 205 A 16 GLU H A 15 LYS HGy 1.0 1.8 5.5 252 206 A 16 GLU H A 15 LYS HA 1.0 1.8 3.8 253 207 A 16 GLU H A 15 LYS H 1.0 1.8 2.9 254 208 A 17 PHE H A 15 LYS H 1.0 1.8 5.0 255 209 A 17 PHE H A 15 LYS HA 1.0 1.8 5.0 256 210 A 15 LYS HA A 18 LYS H 1.0 1.8 3.5 257 211 A 16 GLU HGy A 16 GLU H 1.0 1.8 4.5 258 212 A 16 GLU HBx A 16 GLU H 1.0 1.8 3.9 259 213 A 16 GLU HGx A 16 GLU H 1.0 1.8 3.9 260 214 A 16 GLU HBy A 16 GLU H 1.0 1.8 3.9 261 215 A 16 GLU HGy A 17 PHE H 1.0 1.8 5.0 262 216 A 16 GLU HGx A 17 PHE H 1.0 1.8 5.0 263 217 A 16 GLU H A 17 PHE HBx 1.0 1.8 6.5 264 217 A 16 GLU H A 17 PHE HBy 1.0 1.8 6.5 265 218 A 17 PHE H A 16 GLU HA 1.0 1.8 3.8 266 219 A 16 GLU HBx A 17 PHE H 1.0 1.8 3.5 267 220 A 16 GLU HBy A 17 PHE H 1.0 1.8 3.5 268 221 A 17 PHE H A 16 GLU H 1.0 1.8 2.9 269 222 A 16 GLU HA A 18 LYS H 1.0 1.8 5.0 270 223 A 16 GLU HA A 19 ARG H 1.0 1.8 3.8 271 224 A 17 PHE HD% A 17 PHE H 1.0 1.8 5.5 272 225 A 17 PHE H A 17 PHE HBx 1.0 1.8 4.4 273 225 A 17 PHE H A 17 PHE HBy 1.0 1.8 4.4 274 226 A 17 PHE HD% A 18 LYS H 1.0 1.8 5.5 275 227 A 17 PHE HA A 18 LYS H 1.0 1.8 3.8 276 228 A 17 PHE H A 18 LYS H 1.0 1.8 2.9 277 229 A 18 LYS H A 17 PHE HBx 1.0 1.8 4.4 278 229 A 18 LYS H A 17 PHE HBy 1.0 1.8 4.4 279 230 A 20 ILE H A 17 PHE HA 1.0 1.8 5.0 280 231 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 281 231 A 18 LYS HGy A 18 LYS H 1.0 1.8 5.0 282 232 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.4 283 232 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.4 284 233 A 18 LYS HA A 19 ARG H 1.0 1.8 3.8 285 234 A 19 ARG H A 18 LYS H 1.0 1.8 2.9 286 235 A 19 ARG H A 19 ARG HDx 1.0 1.8 5.5 287 235 A 19 ARG H A 19 ARG HDy 1.0 1.8 5.5 288 236 A 19 ARG HGx A 19 ARG H 1.0 1.8 3.5 289 237 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.9 290 238 A 20 ILE H A 19 ARG HA 1.0 1.8 3.8 291 239 A 20 ILE H A 19 ARG HBy 1.0 1.8 4.5 292 240 A 20 ILE H A 19 ARG H 1.0 1.8 2.9 293 241 A 20 ILE HD1% A 20 ILE H 1.0 1.8 5.5 294 242 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.5 295 243 A 20 ILE H A 20 ILE HG2% 1.0 1.8 4.4 296 244 A 20 ILE H A 20 ILE HG1y 1.0 1.8 3.9 297 245 A 20 ILE H A 20 ILE HB 1.0 1.8 3.9 298 246 A 20 ILE HG1y A 21 VAL H 1.0 1.8 5.0 299 247 A 20 ILE HG2% A 21 VAL H 1.0 1.8 4.0 300 248 A 20 ILE HA A 21 VAL H 1.0 1.8 3.8 301 249 A 20 ILE HB A 21 VAL H 1.0 1.8 3.9 302 250 A 20 ILE H A 21 VAL H 1.0 1.8 2.9 303 251 A 20 ILE HA A 22 GLN H 1.0 1.8 5.0 304 252 A 21 VAL H A 21 VAL HB 1.0 1.8 3.9 305 253 A 21 VAL H A 21 VAL HGy% 1.0 1.8 4.9 306 253 A 21 VAL HGx% A 21 VAL H 1.0 1.8 4.9 307 254 A 22 GLN H A 21 VAL HGy% 1.0 1.8 5.5 308 254 A 21 VAL HGx% A 22 GLN H 1.0 1.8 5.5 309 255 A 21 VAL HA A 22 GLN H 1.0 1.8 2.9 310 256 A 22 GLN HA A 21 VAL H 1.0 1.8 5.0 311 257 A 23 ARG H A 21 VAL HA 1.0 1.8 5.0 312 258 A 23 ARG H A 21 VAL HGy% 1.0 1.8 7.0 313 258 A 21 VAL HGx% A 23 ARG H 1.0 1.8 7.0 314 259 A 22 GLN H A 22 GLN HGx 1.0 1.8 5.0 315 259 A 22 GLN HGy A 22 GLN H 1.0 1.8 5.0 316 260 A 22 GLN H A 22 GLN HBy 1.0 1.8 3.4 317 260 A 22 GLN H A 22 GLN HBx 1.0 1.8 3.4 318 261 A 23 ARG H A 22 GLN HBy 1.0 1.8 5.5 319 261 A 23 ARG H A 22 GLN HBx 1.0 1.8 5.5 320 262 A 23 ARG H A 22 GLN HA 1.0 1.8 2.9 321 263 A 23 ARG H A 23 ARG HBy 1.0 1.8 4.0 322 263 A 23 ARG H A 23 ARG HBx 1.0 1.8 4.0 323 264 A 23 ARG H A 23 ARG HGx 1.0 1.8 3.5 324 265 A 23 ARG H A 23 ARG HGy 1.0 1.8 3.5 stop_ 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 hbond _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 LEU O A 6 PHE N 1.0 2.2 3.3 2 2 A 6 PHE H A 2 LEU O 1.0 1.2 2.3 3 3 A 3 GLY O A 7 ARG N 1.0 2.2 3.3 4 4 A 7 ARG H A 3 GLY O 1.0 1.2 2.3 5 5 A 4 ASP O A 8 LYS N 1.0 2.2 3.3 6 6 A 8 LYS H A 4 ASP O 1.0 1.2 2.3 7 7 A 5 PHE O A 9 SER N 1.0 2.2 3.3 8 8 A 9 SER H A 5 PHE O 1.0 1.2 2.3 9 9 A 6 PHE O A 10 LYS N 1.0 2.2 3.3 10 10 A 10 LYS H A 6 PHE O 1.0 1.2 2.3 11 11 A 7 ARG O A 11 GLU N 1.0 2.2 3.3 12 12 A 11 GLU H A 7 ARG O 1.0 1.2 2.3 13 13 A 8 LYS O A 12 LYS N 1.0 2.2 3.3 14 14 A 12 LYS H A 8 LYS O 1.0 1.2 2.3 15 15 A 9 SER O A 13 ILE N 1.0 2.2 3.3 16 16 A 13 ILE H A 9 SER O 1.0 1.2 2.3 17 17 A 10 LYS O A 14 GLY N 1.0 2.2 3.3 18 18 A 14 GLY H A 10 LYS O 1.0 1.2 2.3 19 19 A 11 GLU O A 15 LYS N 1.0 2.2 3.3 20 20 A 15 LYS H A 11 GLU O 1.0 1.2 2.3 21 21 A 12 LYS O A 16 GLU N 1.0 2.2 3.3 22 22 A 16 GLU H A 12 LYS O 1.0 1.2 2.3 23 23 A 13 ILE O A 17 PHE N 1.0 2.2 3.3 24 24 A 17 PHE H A 13 ILE O 1.0 1.2 2.3 25 25 A 14 GLY O A 18 LYS N 1.0 2.2 3.5 26 26 A 18 LYS H A 14 GLY O 1.0 1.2 2.5 27 27 A 15 LYS O A 19 ARG N 1.0 2.2 3.5 28 28 A 19 ARG H A 15 LYS O 1.0 1.2 2.5 29 29 A 16 GLU O A 20 ILE N 1.0 2.2 3.3 30 30 A 20 ILE H A 16 GLU O 1.0 1.2 2.3 31 31 A 17 PHE O A 21 VAL N 1.0 2.2 3.3 32 32 A 21 VAL H A 17 PHE O 1.0 1.2 2.3 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 LEU C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -119.0 -39.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 GLY N 1.0 -56.0 24.0 PSI 3 3 A 2 LEU C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -79.0 -39.0 PHI 4 4 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 ASP N 1.0 -56.0 -36.0 PSI 5 5 A 3 GLY C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -74.0 -54.0 PHI 6 6 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 PHE N 1.0 -53.0 -33.0 PSI 7 7 A 4 ASP C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -74.0 -54.0 PHI 8 8 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 PHE N 1.0 -55.0 -35.0 PSI 9 9 A 5 PHE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -72.0 -52.0 PHI 10 10 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ARG N 1.0 -52.0 -32.0 PSI 11 11 A 6 PHE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -72.0 -52.0 PHI 12 12 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LYS N 1.0 -51.0 -31.0 PSI 13 13 A 7 ARG C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -81.0 -41.0 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 -51.0 -31.0 PSI 15 15 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -73.0 -53.0 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 LYS N 1.0 -50.0 -30.0 PSI 17 17 A 9 SER C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -72.0 -52.0 PHI 18 18 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -51.0 -31.0 PSI 19 19 A 10 LYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -75.0 -55.0 PHI 20 20 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 -53.0 -33.0 PSI 21 21 A 11 GLU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -83.0 -43.0 PHI 22 22 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ILE N 1.0 -60.0 -20.0 PSI 23 23 A 12 LYS C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -74.0 -54.0 PHI 24 24 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLY N 1.0 -52.0 -32.0 PSI 25 25 A 13 ILE C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -71.0 -51.0 PHI 26 26 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 LYS N 1.0 -54.0 -34.0 PSI 27 27 A 14 GLY C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -74.0 -54.0 PHI 28 28 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 GLU N 1.0 -57.0 -17.0 PSI 29 29 A 15 LYS C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -75.0 -55.0 PHI 30 30 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -50.0 -30.0 PSI 31 31 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -88.0 -48.0 PHI 32 32 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 LYS N 1.0 -57.0 -17.0 PSI 33 33 A 17 PHE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -72.0 -52.0 PHI 34 34 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ARG N 1.0 -59.0 -19.0 PSI 35 35 A 18 LYS C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -95.0 -55.0 PHI 36 36 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ILE N 1.0 -49.0 -9.0 PSI stop_ save_