data_nef_c18770_2lzr 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 18771 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 FME C 1 2 GLY 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 FME start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 GLN middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 ILE middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 PHE middle . . 21 A 21 GLY middle . false 22 A 22 PRO middle . false 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 LYS middle . . 38 A 38 GLY middle . false 39 A 39 PHE middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 MET middle . . 44 A 44 SER middle . . 45 A 45 ASP middle . . 46 A 46 ASP middle . . 47 A 47 GLU middle . . 48 A 48 PRO middle . false 49 A 49 LYS middle . . 50 A 50 HIS middle . . 51 A 51 HIS middle . . 52 A 52 HIS middle . . 53 A 53 HIS middle . . 54 A 54 HIS middle . . 55 A 55 HIS 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 FME H1 H 1 8.69 0.02 A 1 FME HA H 1 4.56 0.02 A 1 FME HBx H 1 2.01 0.02 A 1 FME HBy H 1 2.14 0.02 A 1 FME HE% H 1 2.07 0.02 A 1 FME HGx H 1 2.55 0.02 A 1 FME HGy H 1 2.59 0.02 A 1 FME CA C 13 54.57 0.30 A 1 FME CE C 13 17.90 0.30 A 1 FME N N 15 128.48 0.30 A 2 GLY H H 1 8.77 0.02 A 2 GLY HA2 H 1 3.91 0.02 A 2 GLY HA3 H 1 3.91 0.02 A 2 GLY C C 13 174.36 0.30 A 2 GLY CA C 13 46.42 0.30 A 2 GLY N N 15 109.72 0.30 A 3 GLY H H 1 8.38 0.02 A 3 GLY HAy H 1 4.02 0.02 A 3 GLY HAx H 1 3.92 0.02 A 3 GLY C C 13 173.77 0.30 A 3 GLY CA C 13 45.26 0.30 A 3 GLY N N 15 108.61 0.30 A 4 ILE H H 1 7.66 0.02 A 4 ILE HA H 1 4.39 0.02 A 4 ILE HB H 1 1.94 0.02 A 4 ILE HD1% H 1 0.85 0.02 A 4 ILE HG1x H 1 1.23 0.02 A 4 ILE HG1y H 1 1.59 0.02 A 4 ILE HG2% H 1 0.96 0.02 A 4 ILE C C 13 175.06 0.30 A 4 ILE CA C 13 60.63 0.30 A 4 ILE CD1 C 13 14.03 0.30 A 4 ILE CG2 C 13 18.23 0.30 A 4 ILE N N 15 120.93 0.30 A 5 SER H H 1 8.21 0.02 A 5 SER HA H 1 4.72 0.02 A 5 SER HB2 H 1 3.90 0.02 A 5 SER HB3 H 1 3.90 0.02 A 5 SER HG H 1 4.04 0.02 A 5 SER C C 13 175.65 0.30 A 5 SER CA C 13 57.38 0.30 A 5 SER N N 15 121.38 0.30 A 6 ILE H H 1 9.14 0.02 A 6 ILE HA H 1 3.81 0.02 A 6 ILE HB H 1 1.87 0.02 A 6 ILE HD1% H 1 0.83 0.02 A 6 ILE HG1x H 1 1.17 0.02 A 6 ILE HG1y H 1 1.41 0.02 A 6 ILE HG2% H 1 0.65 0.02 A 6 ILE C C 13 176.63 0.30 A 6 ILE CA C 13 64.05 0.30 A 6 ILE CD1 C 13 13.97 0.30 A 6 ILE CG2 C 13 18.10 0.30 A 6 ILE N N 15 123.49 0.30 A 7 TRP H H 1 7.58 0.02 A 7 TRP HA H 1 4.42 0.02 A 7 TRP HB2 H 1 3.29 0.02 A 7 TRP HB3 H 1 3.29 0.02 A 7 TRP HD1 H 1 7.60 0.02 A 7 TRP HE1 H 1 10.74 0.02 A 7 TRP HE3 H 1 7.48 0.02 A 7 TRP HH2 H 1 7.13 0.02 A 7 TRP HZ2 H 1 7.58 0.02 A 7 TRP HZ3 H 1 6.93 0.02 A 7 TRP C C 13 177.70 0.30 A 7 TRP CA C 13 59.66 0.30 A 7 TRP CD1 C 13 128.42 0.30 A 7 TRP CE3 C 13 121.11 0.30 A 7 TRP CH2 C 13 124.28 0.30 A 7 TRP CZ2 C 13 115.05 0.30 A 7 TRP CZ3 C 13 121.11 0.30 A 7 TRP N N 15 119.41 0.30 A 7 TRP NE1 N 15 131.57 0.30 A 8 GLN H H 1 7.21 0.02 A 8 GLN HA H 1 3.76 0.02 A 8 GLN HB2 H 1 1.74 0.02 A 8 GLN HB3 H 1 1.74 0.02 A 8 GLN HG3 H 1 2.33 0.02 A 8 GLN C C 13 177.77 0.30 A 8 GLN CA C 13 59.50 0.30 A 8 GLN N N 15 118.18 0.30 A 9 LEU H H 1 7.74 0.02 A 9 LEU HA H 1 3.94 0.02 A 9 LEU HBy H 1 1.86 0.02 A 9 LEU HBx H 1 1.74 0.02 A 9 LEU HD1% H 1 0.89 0.02 A 9 LEU HD2% H 1 0.85 0.02 A 9 LEU HG H 1 1.58 0.02 A 9 LEU C C 13 178.14 0.30 A 9 LEU CA C 13 58.08 0.30 A 9 LEU CD1 C 13 25.85 0.30 A 9 LEU CD2 C 13 24.73 0.30 A 9 LEU N N 15 118.44 0.30 A 10 LEU H H 1 8.24 0.02 A 10 LEU HA H 1 4.00 0.02 A 10 LEU HB3 H 1 1.88 0.02 A 10 LEU HD1% H 1 0.89 0.02 A 10 LEU HD2% H 1 0.90 0.02 A 10 LEU HG H 1 1.75 0.02 A 10 LEU C C 13 177.92 0.30 A 10 LEU CA C 13 58.22 0.30 A 10 LEU CD1 C 13 25.75 0.30 A 10 LEU CD2 C 13 24.85 0.30 A 10 LEU N N 15 118.57 0.30 A 11 ILE H H 1 7.75 0.02 A 11 ILE HA H 1 3.72 0.02 A 11 ILE HB H 1 2.10 0.02 A 11 ILE HD1% H 1 1.00 0.02 A 11 ILE HG1x H 1 1.24 0.02 A 11 ILE HG1y H 1 2.01 0.02 A 11 ILE HG2% H 1 0.96 0.02 A 11 ILE C C 13 177.29 0.30 A 11 ILE CA C 13 65.44 0.30 A 11 ILE CD1 C 13 13.94 0.30 A 11 ILE CG2 C 13 18.24 0.30 A 11 ILE N N 15 118.10 0.30 A 12 ILE H H 1 7.78 0.02 A 12 ILE HA H 1 3.59 0.02 A 12 ILE HB H 1 2.05 0.02 A 12 ILE HD1% H 1 0.79 0.02 A 12 ILE HG1x H 1 1.07 0.02 A 12 ILE HG1y H 1 1.86 0.02 A 12 ILE HG2% H 1 0.86 0.02 A 12 ILE C C 13 176.92 0.30 A 12 ILE CA C 13 65.67 0.30 A 12 ILE CD1 C 13 13.62 0.30 A 12 ILE CG2 C 13 18.03 0.30 A 12 ILE N N 15 119.20 0.30 A 13 ALA H H 1 8.43 0.02 A 13 ALA HA H 1 3.87 0.02 A 13 ALA HB% H 1 1.47 0.02 A 13 ALA C C 13 178.60 0.30 A 13 ALA CA C 13 55.96 0.30 A 13 ALA CB C 13 18.64 0.30 A 13 ALA N N 15 121.38 0.30 A 14 VAL H H 1 8.24 0.02 A 14 VAL HA H 1 3.48 0.02 A 14 VAL HB H 1 2.32 0.02 A 14 VAL HG1% H 1 0.91 0.02 A 14 VAL HG2% H 1 1.08 0.02 A 14 VAL C C 13 177.27 0.30 A 14 VAL CA C 13 67.53 0.30 A 14 VAL CG1 C 13 22.19 0.30 A 14 VAL CG2 C 13 24.11 0.30 A 14 VAL N N 15 116.96 0.30 A 15 ILE H H 1 8.11 0.02 A 15 ILE HA H 1 3.58 0.02 A 15 ILE HB H 1 2.14 0.02 A 15 ILE HD1% H 1 0.81 0.02 A 15 ILE HG1x H 1 1.16 0.02 A 15 ILE HG1y H 1 1.96 0.02 A 15 ILE HG2% H 1 0.88 0.02 A 15 ILE C C 13 177.46 0.30 A 15 ILE CA C 13 66.42 0.30 A 15 ILE CD1 C 13 14.00 0.30 A 15 ILE CG2 C 13 18.07 0.30 A 15 ILE N N 15 119.67 0.30 A 16 VAL H H 1 8.51 0.02 A 16 VAL HA H 1 3.72 0.02 A 16 VAL HB H 1 2.38 0.02 A 16 VAL HG1% H 1 1.02 0.02 A 16 VAL HG2% H 1 1.13 0.02 A 16 VAL C C 13 178.12 0.30 A 16 VAL CA C 13 67.83 0.30 A 16 VAL CG1 C 13 22.84 0.30 A 16 VAL CG2 C 13 24.12 0.30 A 16 VAL N N 15 118.47 0.30 A 17 VAL H H 1 8.38 0.02 A 17 VAL HA H 1 3.57 0.02 A 17 VAL HB H 1 2.29 0.02 A 17 VAL HG1% H 1 0.97 0.02 A 17 VAL HG2% H 1 1.09 0.02 A 17 VAL C C 13 178.08 0.30 A 17 VAL CA C 13 67.53 0.30 A 17 VAL CG1 C 13 22.77 0.30 A 17 VAL CG2 C 13 24.31 0.30 A 17 VAL N N 15 120.38 0.30 A 18 LEU H H 1 8.36 0.02 A 18 LEU HA H 1 4.04 0.02 A 18 LEU HB2 H 1 1.99 0.02 A 18 LEU HB3 H 1 1.99 0.02 A 18 LEU HD1% H 1 0.85 0.02 A 18 LEU HD2% H 1 0.88 0.02 A 18 LEU HG H 1 1.44 0.02 A 18 LEU C C 13 177.82 0.30 A 18 LEU CA C 13 57.99 0.30 A 18 LEU CD1 C 13 26.61 0.30 A 18 LEU CD2 C 13 24.04 0.30 A 18 LEU N N 15 120.34 0.30 A 19 LEU H H 1 8.19 0.02 A 19 LEU HA H 1 4.05 0.02 A 19 LEU HB2 H 1 1.62 0.02 A 19 LEU HD1% H 1 0.76 0.02 A 19 LEU HD2% H 1 0.71 0.02 A 19 LEU C C 13 178.25 0.30 A 19 LEU CA C 13 57.27 0.30 A 19 LEU CD1 C 13 26.22 0.30 A 19 LEU CD2 C 13 24.20 0.30 A 19 LEU N N 15 116.04 0.30 A 20 PHE H H 1 8.28 0.02 A 20 PHE HA H 1 4.01 0.02 A 20 PHE HBx H 1 2.98 0.02 A 20 PHE HBy H 1 3.22 0.02 A 20 PHE HD1 H 1 7.50 0.02 A 20 PHE HEy H 1 7.27 0.02 A 20 PHE HEx H 1 7.17 0.02 A 20 PHE C C 13 177.00 0.30 A 20 PHE CA C 13 59.23 0.30 A 20 PHE CD1 C 13 132.52 0.30 A 20 PHE CD2 C 13 127.95 0.30 A 20 PHE CE1 C 13 131.20 0.30 A 20 PHE CE2 C 13 129.38 0.30 A 20 PHE CZ C 13 125.06 0.30 A 20 PHE N N 15 114.31 0.30 A 21 GLY H H 1 8.21 0.02 A 21 GLY HAy H 1 4.38 0.02 A 21 GLY HAx H 1 4.23 0.02 A 21 GLY CA C 13 46.43 0.30 A 21 GLY N N 15 109.42 0.30 A 22 PRO HA H 1 4.32 0.02 A 22 PRO C C 13 177.64 0.30 A 22 PRO CA C 13 65.00 0.30 A 23 LYS H H 1 8.45 0.02 A 23 LYS HA H 1 4.17 0.02 A 23 LYS HB2 H 1 1.93 0.02 A 23 LYS HB3 H 1 1.93 0.02 A 23 LYS HD2 H 1 1.77 0.02 A 23 LYS HD3 H 1 1.77 0.02 A 23 LYS HG2 H 1 1.61 0.02 A 23 LYS HG3 H 1 1.61 0.02 A 23 LYS C C 13 178.65 0.30 A 23 LYS CA C 13 59.15 0.30 A 23 LYS N N 15 118.97 0.30 A 24 LYS H H 1 8.16 0.02 A 24 LYS HA H 1 4.33 0.02 A 24 LYS HB2 H 1 1.90 0.02 A 24 LYS HB3 H 1 1.90 0.02 A 24 LYS HD2 H 1 1.79 0.02 A 24 LYS HD3 H 1 1.79 0.02 A 24 LYS HG2 H 1 1.46 0.02 A 24 LYS HG3 H 1 1.46 0.02 A 24 LYS C C 13 177.95 0.30 A 24 LYS CA C 13 57.19 0.30 A 24 LYS N N 15 119.99 0.30 A 25 LEU H H 1 7.85 0.02 A 25 LEU HA H 1 4.13 0.02 A 25 LEU HB2 H 1 1.81 0.02 A 25 LEU HB3 H 1 1.81 0.02 A 25 LEU HD1% H 1 0.93 0.02 A 25 LEU HD2% H 1 0.83 0.02 A 25 LEU HG H 1 1.61 0.02 A 25 LEU C C 13 177.98 0.30 A 25 LEU CA C 13 57.13 0.30 A 25 LEU CD1 C 13 26.21 0.30 A 25 LEU CD2 C 13 24.47 0.30 A 25 LEU N N 15 119.39 0.30 A 26 GLY H H 1 8.28 0.02 A 26 GLY HAy H 1 3.96 0.02 A 26 GLY HAx H 1 3.86 0.02 A 26 GLY C C 13 175.11 0.30 A 26 GLY CA C 13 46.79 0.30 A 26 GLY N N 15 105.89 0.30 A 27 SER H H 1 8.02 0.02 A 27 SER HA H 1 4.44 0.02 A 27 SER HB2 H 1 4.00 0.02 A 27 SER HB3 H 1 4.00 0.02 A 27 SER C C 13 175.75 0.30 A 27 SER CA C 13 60.19 0.30 A 27 SER N N 15 117.00 0.30 A 28 ILE H H 1 7.87 0.02 A 28 ILE HA H 1 4.09 0.02 A 28 ILE HB H 1 1.98 0.02 A 28 ILE HD1% H 1 0.86 0.02 A 28 ILE HG1x H 1 1.26 0.02 A 28 ILE HG1y H 1 1.67 0.02 A 28 ILE HG2% H 1 0.96 0.02 A 28 ILE C C 13 177.04 0.30 A 28 ILE CA C 13 63.66 0.30 A 28 ILE CD1 C 13 14.37 0.30 A 28 ILE CG2 C 13 18.31 0.30 A 28 ILE N N 15 121.65 0.30 A 29 GLY H H 1 8.37 0.02 A 29 GLY HAy H 1 4.04 0.02 A 29 GLY HAx H 1 3.84 0.02 A 29 GLY C C 13 174.58 0.30 A 29 GLY CA C 13 46.68 0.30 A 29 GLY N N 15 108.41 0.30 A 30 SER H H 1 8.06 0.02 A 30 SER HA H 1 4.32 0.02 A 30 SER HBy H 1 3.98 0.02 A 30 SER HBx H 1 3.84 0.02 A 30 SER C C 13 175.83 0.30 A 30 SER CA C 13 60.77 0.30 A 30 SER N N 15 116.09 0.30 A 31 ASP H H 1 8.24 0.02 A 31 ASP HA H 1 4.62 0.02 A 31 ASP HB2 H 1 2.75 0.02 A 31 ASP C C 13 177.69 0.30 A 31 ASP CA C 13 55.71 0.30 A 31 ASP N N 15 122.82 0.30 A 32 LEU H H 1 8.39 0.02 A 32 LEU HA H 1 4.19 0.02 A 32 LEU HB2 H 1 1.83 0.02 A 32 LEU HB3 H 1 1.83 0.02 A 32 LEU HD1% H 1 0.96 0.02 A 32 LEU HD2% H 1 0.92 0.02 A 32 LEU HG H 1 1.66 0.02 A 32 LEU C C 13 178.58 0.30 A 32 LEU CA C 13 57.51 0.30 A 32 LEU CD1 C 13 25.76 0.30 A 32 LEU CD2 C 13 24.98 0.30 A 32 LEU N N 15 123.09 0.30 A 33 GLY H H 1 8.56 0.02 A 33 GLY HAy H 1 4.03 0.02 A 33 GLY HAx H 1 3.73 0.02 A 33 GLY C C 13 175.56 0.30 A 33 GLY CA C 13 47.23 0.30 A 33 GLY N N 15 107.33 0.30 A 34 ALA H H 1 8.09 0.02 A 34 ALA HA H 1 4.21 0.02 A 34 ALA HB% H 1 1.50 0.02 A 34 ALA C C 13 180.04 0.30 A 34 ALA CA C 13 54.70 0.30 A 34 ALA CB C 13 19.29 0.30 A 34 ALA N N 15 123.92 0.30 A 35 SER H H 1 8.04 0.02 A 35 SER HA H 1 4.40 0.02 A 35 SER HBy H 1 4.08 0.02 A 35 SER HBx H 1 3.86 0.02 A 35 SER C C 13 175.63 0.30 A 35 SER CA C 13 61.66 0.30 A 35 SER N N 15 116.06 0.30 A 36 ILE H H 1 8.28 0.02 A 36 ILE HA H 1 3.88 0.02 A 36 ILE HB H 1 2.04 0.02 A 36 ILE HD1% H 1 0.91 0.02 A 36 ILE HG1x H 1 1.20 0.02 A 36 ILE HG1y H 1 1.76 0.02 A 36 ILE HG2% H 1 1.00 0.02 A 36 ILE C C 13 177.33 0.30 A 36 ILE CA C 13 64.52 0.30 A 36 ILE CD1 C 13 14.06 0.30 A 36 ILE CG2 C 13 18.40 0.30 A 36 ILE N N 15 122.33 0.30 A 37 LYS H H 1 8.13 0.02 A 37 LYS HA H 1 4.04 0.02 A 37 LYS HB2 H 1 1.92 0.02 A 37 LYS HB3 H 1 1.92 0.02 A 37 LYS HD2 H 1 1.77 0.02 A 37 LYS HD3 H 1 1.77 0.02 A 37 LYS HG2 H 1 1.54 0.02 A 37 LYS HG3 H 1 1.54 0.02 A 37 LYS C C 13 178.95 0.30 A 37 LYS CA C 13 59.73 0.30 A 37 LYS N N 15 121.05 0.30 A 38 GLY H H 1 8.21 0.02 A 38 GLY HAy H 1 3.99 0.02 A 38 GLY HAx H 1 3.94 0.02 A 38 GLY C C 13 175.87 0.30 A 38 GLY CA C 13 46.63 0.30 A 38 GLY N N 15 107.75 0.30 A 39 PHE H H 1 8.13 0.02 A 39 PHE HA H 1 4.42 0.02 A 39 PHE HBx H 1 3.23 0.02 A 39 PHE HBy H 1 3.23 0.02 A 39 PHE HDy H 1 7.29 0.02 A 39 PHE HDx H 1 7.28 0.02 A 39 PHE HE1 H 1 7.25 0.02 A 39 PHE HZ H 1 7.23 0.02 A 39 PHE C C 13 176.51 0.30 A 39 PHE CA C 13 60.33 0.30 A 39 PHE CD1 C 13 131.70 0.30 A 39 PHE CD2 C 13 131.70 0.30 A 39 PHE CE1 C 13 131.68 0.30 A 39 PHE CE2 C 13 132.23 0.30 A 39 PHE CZ C 13 129.47 0.30 A 39 PHE N N 15 123.19 0.30 A 40 LYS H H 1 8.26 0.02 A 40 LYS HA H 1 3.96 0.02 A 40 LYS HBy H 1 1.97 0.02 A 40 LYS HBx H 1 1.88 0.02 A 40 LYS HDy H 1 1.73 0.02 A 40 LYS HDx H 1 1.66 0.02 A 40 LYS HG2 H 1 1.54 0.02 A 40 LYS C C 13 178.33 0.30 A 40 LYS CA C 13 59.21 0.30 A 40 LYS N N 15 119.83 0.30 A 41 LYS H H 1 8.04 0.02 A 41 LYS HA H 1 4.14 0.02 A 41 LYS HB2 H 1 1.91 0.02 A 41 LYS HB3 H 1 1.91 0.02 A 41 LYS HD2 H 1 1.72 0.02 A 41 LYS HGy H 1 1.52 0.02 A 41 LYS HGx H 1 1.42 0.02 A 41 LYS C C 13 177.79 0.30 A 41 LYS CA C 13 58.38 0.30 A 41 LYS N N 15 121.01 0.30 A 42 ALA H H 1 7.95 0.02 A 42 ALA HA H 1 4.25 0.02 A 42 ALA HB% H 1 1.49 0.02 A 42 ALA C C 13 178.43 0.30 A 42 ALA CA C 13 53.90 0.30 A 42 ALA CB C 13 19.49 0.30 A 42 ALA N N 15 122.92 0.30 A 43 MET H H 1 7.79 0.02 A 43 MET HA H 1 4.45 0.02 A 43 MET HBy H 1 2.10 0.02 A 43 MET HBx H 1 2.00 0.02 A 43 MET HE% H 1 2.04 0.02 A 43 MET HGx H 1 1.33 0.02 A 43 MET HGy H 1 2.40 0.02 A 43 MET C C 13 176.27 0.30 A 43 MET CA C 13 55.63 0.30 A 43 MET CE C 13 18.06 0.30 A 43 MET N N 15 116.17 0.30 A 44 SER H H 1 7.85 0.02 A 44 SER HA H 1 4.49 0.02 A 44 SER HB2 H 1 3.92 0.02 A 44 SER HB3 H 1 3.92 0.02 A 44 SER C C 13 173.99 0.30 A 44 SER CA C 13 58.75 0.30 A 44 SER N N 15 115.56 0.30 A 45 ASP H H 1 8.33 0.02 A 45 ASP HA H 1 4.51 0.02 A 45 ASP HBy H 1 2.74 0.02 A 45 ASP HBx H 1 2.66 0.02 A 45 ASP C C 13 175.93 0.30 A 45 ASP CA C 13 54.60 0.30 A 45 ASP N N 15 123.44 0.30 A 46 ASP H H 1 8.26 0.02 A 46 ASP HA H 1 4.61 0.02 A 46 ASP HBx H 1 2.60 0.02 A 46 ASP HBy H 1 2.69 0.02 A 46 ASP C C 13 176.04 0.30 A 46 ASP CA C 13 54.41 0.30 A 46 ASP N N 15 121.60 0.30 A 47 GLU H H 1 8.19 0.02 A 47 GLU HA H 1 4.55 0.02 A 47 GLU HBy H 1 2.02 0.02 A 47 GLU HBx H 1 1.94 0.02 A 47 GLU HG2 H 1 2.28 0.02 A 47 GLU HG3 H 1 2.28 0.02 A 47 GLU CA C 13 54.68 0.30 A 47 GLU N N 15 123.34 0.30 A 48 PRO HA H 1 4.24 0.02 A 48 PRO HB2 H 1 2.31 0.02 A 48 PRO HB3 H 1 2.31 0.02 A 48 PRO HD2 H 1 3.66 0.02 A 48 PRO HD3 H 1 3.66 0.02 A 48 PRO HG2 H 1 1.94 0.02 A 48 PRO HG3 H 1 1.94 0.02 A 49 LYS H H 1 8.35 0.02 A 49 LYS HA H 1 4.37 0.02 A 49 LYS HBy H 1 1.78 0.02 A 49 LYS HBx H 1 1.69 0.02 A 49 LYS HG2 H 1 1.38 0.02 A 49 LYS HG3 H 1 1.38 0.02 A 49 LYS CA C 13 56.19 0.30 A 49 LYS N N 15 121.73 0.30 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 5 SER H A 6 ILE H 1.0 2.85 5.85 2 2 A 5 SER HG A 5 SER H 1.0 2.15 5.15 3 3 A 5 SER HB3 A 5 SER H 1.0 2.15 5.15 4 3 A 5 SER H A 5 SER HB2 1.0 2.15 5.15 5 4 A 8 GLN HG3 A 5 SER H 1.0 3.35 6.35 6 4 A 5 SER H A 8 GLN HGx 1.0 3.35 6.35 7 5 A 8 GLN HB3 A 5 SER H 1.0 2.75 5.75 8 5 A 5 SER H A 8 GLN HB2 1.0 2.75 5.75 9 6 A 6 ILE H A 7 TRP H 1.0 2.20 3.70 10 7 A 6 ILE H A 8 GLN H 1.0 2.40 3.90 11 8 A 5 SER HG A 6 ILE H 1.0 1.95 3.45 12 9 A 6 ILE H A 5 SER HB2 1.0 2.50 4.00 13 9 A 5 SER HB3 A 6 ILE H 1.0 2.50 4.00 14 10 A 6 ILE HA A 6 ILE H 1.0 2.05 3.55 15 11 A 6 ILE HB A 6 ILE H 1.0 2.15 3.65 16 12 A 6 ILE HG2% A 6 ILE H 1.0 2.40 3.90 17 13 A 6 ILE HA A 6 ILE HD1% 1.0 2.40 4.40 18 14 A 6 ILE HB A 6 ILE HD1% 1.0 1.80 3.80 19 15 A 6 ILE HD1% A 6 ILE HG1y 1.0 1.80 3.80 20 16 A 6 ILE HD1% A 6 ILE HG1x 1.0 1.55 3.55 21 17 A 6 ILE HG2% A 6 ILE H 1.0 2.50 4.50 22 18 A 6 ILE HG2% A 10 LEU H 1.0 4.35 6.35 23 19 A 6 ILE HG2% A 7 TRP H 1.0 2.00 4.00 24 20 A 6 ILE HA A 6 ILE HG2% 1.0 2.00 4.00 25 21 A 6 ILE HB A 6 ILE HG2% 1.0 1.40 3.40 26 22 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.45 3.45 27 23 A 6 ILE HG2% A 6 ILE HG1x 1.0 2.35 4.35 28 24 A 6 ILE H A 7 TRP H 1.0 2.50 4.00 29 25 A 7 TRP H A 8 GLN H 1.0 2.50 4.00 30 26 A 7 TRP HA A 7 TRP H 1.0 2.00 3.50 31 27 A 5 SER HG A 7 TRP H 1.0 2.45 3.95 32 28 A 6 ILE HA A 7 TRP H 1.0 2.65 4.15 33 29 A 7 TRP HB3 A 7 TRP H 1.0 2.30 3.80 34 29 A 7 TRP H A 7 TRP HB2 1.0 2.30 3.80 35 30 A 6 ILE HB A 7 TRP H 1.0 2.20 3.70 36 31 A 8 GLN HB3 A 7 TRP H 1.0 3.40 4.90 37 31 A 7 TRP H A 8 GLN HB2 1.0 3.40 4.90 38 32 A 7 TRP HD1 A 10 LEU HD1% 1.0 3.05 4.55 39 33 A 7 TRP HA A 7 TRP HD1 1.0 2.65 4.15 40 34 A 8 GLN H A 9 LEU H 1.0 2.10 3.60 41 35 A 7 TRP H A 8 GLN H 1.0 2.30 3.80 42 36 A 5 SER HA A 8 GLN H 1.0 2.65 4.15 43 37 A 7 TRP HA A 8 GLN H 1.0 3.05 4.55 44 38 A 5 SER HG A 8 GLN H 1.0 3.15 4.65 45 39 A 8 GLN HA A 8 GLN H 1.0 2.40 3.90 46 40 A 7 TRP HB3 A 8 GLN H 1.0 2.80 4.30 47 40 A 8 GLN H A 7 TRP HB2 1.0 2.80 4.30 48 41 A 8 GLN HG3 A 8 GLN H 1.0 3.05 4.55 49 41 A 8 GLN H A 8 GLN HGx 1.0 3.05 4.55 50 42 A 8 GLN HB3 A 8 GLN H 1.0 1.60 3.10 51 42 A 8 GLN H A 8 GLN HB2 1.0 1.60 3.10 52 43 A 9 LEU H A 10 LEU H 1.0 2.45 3.95 53 44 A 8 GLN H A 9 LEU H 1.0 2.45 3.95 54 45 A 9 LEU HA A 9 LEU H 1.0 2.55 4.05 55 46 A 6 ILE HA A 9 LEU H 1.0 2.90 4.40 56 47 A 9 LEU HBx A 9 LEU H 1.0 2.10 3.60 57 47 A 9 LEU H A 9 LEU HBy 1.0 2.10 3.60 58 48 A 9 LEU HG A 9 LEU H 1.0 2.40 3.90 59 49 A 6 ILE HG2% A 9 LEU HD1% 1.0 2.90 4.90 60 50 A 9 LEU HD1% A 13 ALA HB% 1.0 3.60 5.60 61 51 A 6 ILE HA A 9 LEU HD1% 1.0 2.30 4.30 62 52 A 9 LEU HD2% A 13 ALA H 1.0 3.20 5.20 63 53 A 9 LEU HD2% A 10 LEU H 1.0 2.95 4.95 64 54 A 9 LEU HD2% A 9 LEU H 1.0 2.60 4.60 65 55 A 9 LEU HA A 9 LEU HD2% 1.0 1.70 3.70 66 56 A 6 ILE HA A 9 LEU HD2% 1.0 2.50 4.50 67 57 A 9 LEU HD2% A 12 ILE HB 1.0 2.55 4.55 68 58 A 9 LEU HD2% A 9 LEU HBy 1.0 1.90 3.90 69 58 A 9 LEU HBx A 9 LEU HD2% 1.0 1.90 3.90 70 59 A 9 LEU HG A 9 LEU HD2% 1.0 1.70 3.70 71 60 A 7 TRP HA A 10 LEU H 1.0 3.05 4.55 72 61 A 10 LEU HA A 10 LEU H 1.0 2.20 3.70 73 62 A 10 LEU HB3 A 10 LEU H 1.0 1.95 3.45 74 62 A 10 LEU H A 10 LEU HBx 1.0 1.95 3.45 75 63 A 10 LEU HG A 10 LEU H 1.0 2.55 4.05 76 64 A 9 LEU HG A 10 LEU H 1.0 2.85 4.35 77 65 A 6 ILE HD1% A 10 LEU HD1% 1.0 3.50 5.50 78 66 A 10 LEU HD2% A 10 LEU H 1.0 2.70 4.70 79 67 A 10 LEU HD2% A 11 ILE H 1.0 3.45 5.45 80 68 A 10 LEU HD2% A 7 TRP HZ2 1.0 2.80 4.80 81 69 A 10 LEU HA A 10 LEU HD2% 1.0 1.90 3.90 82 70 A 13 ALA HB% A 10 LEU HD2% 1.0 3.70 5.70 83 71 A 10 LEU H A 11 ILE H 1.0 2.35 3.85 84 72 A 11 ILE H A 12 ILE H 1.0 2.25 3.75 85 73 A 10 LEU HA A 11 ILE H 1.0 2.80 4.30 86 74 A 8 GLN HA A 11 ILE H 1.0 2.80 4.30 87 75 A 11 ILE HA A 11 ILE H 1.0 2.40 3.90 88 76 A 11 ILE HB A 11 ILE H 1.0 2.00 3.50 89 77 A 11 ILE H A 10 LEU HBx 1.0 2.25 3.75 90 77 A 10 LEU HB3 A 11 ILE H 1.0 2.25 3.75 91 78 A 11 ILE HD1% A 11 ILE H 1.0 2.50 4.50 92 79 A 11 ILE HD1% A 7 TRP HE3 1.0 3.35 5.35 93 80 A 11 ILE HA A 11 ILE HD1% 1.0 2.55 4.55 94 81 A 11 ILE HD1% A 8 GLN HGx 1.0 3.75 5.75 95 81 A 8 GLN HG3 A 11 ILE HD1% 1.0 3.75 5.75 96 82 A 11 ILE HB A 11 ILE HD1% 1.0 2.15 4.15 97 83 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.80 3.80 98 84 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.80 3.80 99 85 A 11 ILE HG2% A 15 ILE H 1.0 3.65 5.65 100 86 A 11 ILE HG2% A 11 ILE H 1.0 1.90 3.90 101 87 A 11 ILE HA A 11 ILE HG2% 1.0 2.00 4.00 102 88 A 11 ILE HG2% A 7 TRP HB2 1.0 4.10 6.10 103 88 A 7 TRP HB3 A 11 ILE HG2% 1.0 4.10 6.10 104 89 A 11 ILE HG2% A 8 GLN HGx 1.0 3.05 5.05 105 89 A 8 GLN HG3 A 11 ILE HG2% 1.0 3.05 5.05 106 90 A 12 ILE H A 13 ALA H 1.0 2.35 3.85 107 91 A 11 ILE H A 12 ILE H 1.0 2.50 4.00 108 92 A 9 LEU HA A 12 ILE H 1.0 2.80 4.30 109 93 A 11 ILE HA A 12 ILE H 1.0 3.75 5.25 110 94 A 12 ILE HA A 12 ILE H 1.0 2.55 4.05 111 95 A 12 ILE HB A 12 ILE H 1.0 2.20 3.70 112 96 A 12 ILE HG1y A 12 ILE H 1.0 1.90 3.40 113 97 A 8 GLN HB3 A 12 ILE H 1.0 3.60 5.10 114 97 A 12 ILE H A 8 GLN HB2 1.0 3.60 5.10 115 98 A 12 ILE HG1x A 12 ILE H 1.0 1.90 3.40 116 99 A 12 ILE HD1% A 13 ALA H 1.0 3.75 5.75 117 100 A 12 ILE HD1% A 12 ILE H 1.0 2.90 4.90 118 101 A 9 LEU HA A 12 ILE HD1% 1.0 2.80 4.80 119 102 A 8 GLN HA A 12 ILE HD1% 1.0 3.45 5.45 120 103 A 12 ILE HA A 12 ILE HD1% 1.0 2.95 4.95 121 104 A 12 ILE HB A 12 ILE HD1% 1.0 2.35 4.35 122 105 A 12 ILE HD1% A 8 GLN HB2 1.0 3.55 5.55 123 105 A 8 GLN HB3 A 12 ILE HD1% 1.0 3.55 5.55 124 106 A 12 ILE HG2% A 13 ALA H 1.0 2.30 4.30 125 107 A 12 ILE HG2% A 12 ILE H 1.0 2.25 4.25 126 108 A 9 LEU HA A 12 ILE HG2% 1.0 2.35 4.35 127 109 A 12 ILE HA A 12 ILE HG2% 1.0 1.55 3.55 128 110 A 12 ILE HB A 12 ILE HG2% 1.0 1.55 3.55 129 111 A 13 ALA HB% A 12 ILE HG2% 1.0 3.25 5.25 130 112 A 12 ILE HG2% A 16 VAL HG2% 1.0 2.05 4.05 131 113 A 13 ALA H A 14 VAL H 1.0 2.40 3.90 132 114 A 12 ILE H A 13 ALA H 1.0 2.55 4.05 133 115 A 10 LEU HA A 13 ALA H 1.0 2.95 4.45 134 116 A 13 ALA HA A 13 ALA H 1.0 2.50 4.00 135 117 A 12 ILE HA A 13 ALA H 1.0 3.20 4.70 136 118 A 12 ILE HB A 13 ALA H 1.0 2.50 4.00 137 119 A 14 VAL HG2% A 13 ALA H 1.0 3.35 4.85 138 120 A 13 ALA HB% A 13 ALA H 1.0 1.55 3.55 139 121 A 13 ALA HB% A 14 VAL H 1.0 1.85 3.85 140 122 A 13 ALA HB% A 12 ILE H 1.0 2.60 4.60 141 123 A 9 LEU HA A 13 ALA HB% 1.0 2.75 4.75 142 124 A 13 ALA HB% A 13 ALA HA 1.0 1.45 3.45 143 125 A 13 ALA HB% A 12 ILE HA 1.0 2.90 4.90 144 126 A 13 ALA HB% A 14 VAL HB 1.0 2.70 4.70 145 127 A 13 ALA H A 14 VAL H 1.0 2.35 3.85 146 128 A 14 VAL H A 15 ILE H 1.0 2.45 3.95 147 129 A 14 VAL HA A 14 VAL H 1.0 2.65 4.15 148 130 A 11 ILE HA A 14 VAL H 1.0 3.05 4.55 149 131 A 14 VAL HA A 14 VAL H 1.0 2.65 4.15 150 132 A 14 VAL HB A 14 VAL H 1.0 2.20 3.70 151 133 A 13 ALA HB% A 14 VAL H 1.0 2.45 3.95 152 134 A 14 VAL HG1% A 17 VAL H 1.0 2.75 4.75 153 135 A 14 VAL HG1% A 14 VAL H 1.0 2.20 4.20 154 136 A 14 VAL HG1% A 15 ILE H 1.0 2.60 4.60 155 137 A 11 ILE HA A 14 VAL HG1% 1.0 2.60 4.60 156 138 A 14 VAL HA A 14 VAL HG1% 1.0 1.90 3.90 157 139 A 14 VAL HG1% A 18 LEU HA 1.0 3.45 5.45 158 140 A 14 VAL HB A 14 VAL HG1% 1.0 1.60 3.60 159 141 A 14 VAL HG1% A 15 ILE HB 1.0 2.85 4.85 160 142 A 14 VAL HG1% A 18 LEU HB2 1.0 2.60 4.60 161 142 A 14 VAL HG1% A 18 LEU HB3 1.0 2.60 4.60 162 143 A 14 VAL HG1% A 15 ILE HG1y 1.0 2.60 4.60 163 144 A 13 ALA HB% A 14 VAL HG1% 1.0 3.85 5.85 164 145 A 14 VAL HG2% A 14 VAL H 1.0 1.65 3.65 165 146 A 14 VAL HG2% A 15 ILE H 1.0 2.65 4.65 166 147 A 14 VAL HG2% A 11 ILE H 1.0 3.90 5.90 167 148 A 11 ILE HA A 14 VAL HG2% 1.0 2.20 4.20 168 149 A 14 VAL HG2% A 14 VAL HA 1.0 1.65 3.65 169 150 A 14 VAL HG2% A 14 VAL HB 1.0 1.40 3.40 170 151 A 13 ALA HB% A 14 VAL HG2% 1.0 3.05 5.05 171 152 A 15 ILE H A 16 VAL H 1.0 2.55 4.05 172 153 A 14 VAL H A 15 ILE H 1.0 2.40 3.90 173 154 A 11 ILE HA A 15 ILE H 1.0 2.95 4.45 174 155 A 12 ILE HA A 15 ILE H 1.0 2.50 4.00 175 156 A 15 ILE HA A 15 ILE H 1.0 2.40 3.90 176 157 A 14 VAL HA A 15 ILE H 1.0 3.15 4.65 177 158 A 14 VAL HB A 15 ILE H 1.0 2.60 4.10 178 159 A 15 ILE HB A 15 ILE H 1.0 2.10 3.60 179 160 A 15 ILE HG1y A 15 ILE H 1.0 2.50 4.00 180 161 A 15 ILE HG1x A 15 ILE H 1.0 2.15 3.65 181 162 A 15 ILE HD1% A 15 ILE H 1.0 2.60 4.60 182 163 A 15 ILE HG2% A 16 VAL H 1.0 2.20 4.20 183 164 A 15 ILE HG2% A 19 LEU H 1.0 2.45 4.45 184 165 A 15 ILE HG2% A 15 ILE H 1.0 2.15 4.15 185 166 A 15 ILE HG2% A 16 VAL HA 1.0 2.55 4.55 186 167 A 15 ILE HA A 15 ILE HG2% 1.0 1.45 3.45 187 168 A 16 VAL H A 17 VAL H 1.0 2.60 4.10 188 169 A 15 ILE H A 16 VAL H 1.0 2.80 4.30 189 170 A 13 ALA HA A 16 VAL H 1.0 2.90 4.40 190 171 A 16 VAL HA A 16 VAL H 1.0 2.65 4.15 191 172 A 15 ILE HA A 16 VAL H 1.0 3.00 4.50 192 173 A 16 VAL HB A 16 VAL H 1.0 2.35 3.85 193 174 A 15 ILE HB A 16 VAL H 1.0 2.85 4.35 194 175 A 15 ILE HG1y A 16 VAL H 1.0 3.60 5.10 195 176 A 15 ILE HG1x A 16 VAL H 1.0 3.15 4.65 196 177 A 16 VAL HG1% A 16 VAL H 1.0 2.20 4.20 197 178 A 16 VAL HG1% A 17 VAL H 1.0 2.20 4.20 198 179 A 16 VAL HG1% A 21 GLY H 1.0 3.40 5.40 199 180 A 16 VAL HG1% A 15 ILE H 1.0 3.95 5.95 200 181 A 13 ALA HB% A 16 VAL HG1% 1.0 3.80 5.80 201 182 A 16 VAL HG1% A 20 PHE HBy 1.0 3.20 5.20 202 182 A 16 VAL HG1% A 20 PHE HBx 1.0 3.20 5.20 203 183 A 13 ALA HA A 16 VAL HG1% 1.0 2.60 4.60 204 184 A 16 VAL HA A 16 VAL HG1% 1.0 2.00 4.00 205 185 A 16 VAL HG1% A 20 PHE HD% 1.0 2.55 4.55 206 186 A 16 VAL HG1% A 20 PHE HE% 1.0 2.95 4.95 207 187 A 16 VAL HG1% A 19 LEU HB2 1.0 3.85 5.85 208 187 A 16 VAL HG1% A 19 LEU HBy 1.0 3.85 5.85 209 188 A 16 VAL HG1% A 19 LEU HD2% 1.0 3.25 5.25 210 188 A 16 VAL HG1% A 19 LEU HD1% 1.0 3.25 5.25 211 189 A 15 ILE HG2% A 16 VAL HG1% 1.0 2.80 4.80 212 190 A 16 VAL HG2% A 16 VAL H 1.0 1.70 3.70 213 191 A 16 VAL HG2% A 17 VAL H 1.0 2.15 4.15 214 192 A 16 VAL HG2% A 13 ALA HA 1.0 2.65 4.65 215 193 A 16 VAL HG2% A 16 VAL HA 1.0 1.75 3.75 216 194 A 16 VAL HG2% A 16 VAL HB 1.0 1.60 3.60 217 195 A 13 ALA HB% A 16 VAL HG2% 1.0 3.55 5.55 218 196 A 16 VAL HG2% A 15 ILE HG2% 1.0 3.30 5.30 219 197 A 16 VAL HG2% A 15 ILE H 1.0 3.20 5.20 220 198 A 16 VAL HG2% A 20 PHE HD% 1.0 2.10 4.10 221 199 A 16 VAL HG2% A 20 PHE HE% 1.0 3.45 5.45 222 200 A 16 VAL H A 17 VAL H 1.0 2.45 3.95 223 201 A 16 VAL HA A 17 VAL H 1.0 3.00 4.50 224 202 A 17 VAL HA A 17 VAL H 1.0 2.45 3.95 225 203 A 14 VAL HA A 17 VAL H 1.0 3.00 4.50 226 204 A 16 VAL HB A 17 VAL H 1.0 2.65 4.15 227 205 A 17 VAL HB A 17 VAL H 1.0 2.25 3.75 228 206 A 16 VAL HG2% A 17 VAL H 1.0 3.10 4.60 229 207 A 17 VAL HG1% A 17 VAL H 1.0 1.85 3.85 230 208 A 17 VAL HG1% A 21 GLY H 1.0 3.05 5.05 231 209 A 17 VAL HG1% A 16 VAL H 1.0 4.30 6.30 232 210 A 17 VAL HG1% A 22 PRO HA 1.0 2.75 4.75 233 211 A 17 VAL HG1% A 22 PRO HDy 1.0 3.60 5.60 234 211 A 17 VAL HG1% A 22 PRO HDx 1.0 3.60 5.60 235 212 A 14 VAL HA A 17 VAL HG1% 1.0 2.70 4.70 236 213 A 17 VAL HB A 17 VAL HG1% 1.0 1.50 3.50 237 214 A 17 VAL HG1% A 18 LEU HB2 1.0 2.80 4.80 238 214 A 18 LEU HB3 A 17 VAL HG1% 1.0 2.80 4.80 239 215 A 17 VAL HG1% A 22 PRO HBx 1.0 3.65 5.65 240 215 A 17 VAL HG1% A 22 PRO HBy 1.0 3.65 5.65 241 216 A 17 VAL HG1% A 21 GLY HAx 1.0 2.80 4.80 242 217 A 17 VAL HG1% A 21 GLY HAy 1.0 2.80 4.80 243 218 A 17 VAL HG1% A 25 LEU HD2% 1.0 2.35 4.35 244 219 A 17 VAL HG2% A 16 VAL H 1.0 2.60 4.60 245 220 A 17 VAL HG2% A 17 VAL H 1.0 1.55 3.55 246 221 A 22 PRO HA A 17 VAL HG2% 1.0 2.90 4.90 247 222 A 18 LEU HA A 17 VAL HG2% 1.0 3.55 5.55 248 223 A 17 VAL HG2% A 18 LEU HB2 1.0 3.70 5.70 249 223 A 18 LEU HB3 A 17 VAL HG2% 1.0 3.70 5.70 250 224 A 17 VAL HB A 17 VAL HG2% 1.0 1.45 3.45 251 225 A 17 VAL HG2% A 22 PRO HBx 1.0 3.65 5.65 252 225 A 22 PRO HBy A 17 VAL HG2% 1.0 3.65 5.65 253 226 A 17 VAL HG2% A 18 LEU HG 1.0 3.30 5.30 254 227 A 25 LEU HD2% A 17 VAL HG2% 1.0 2.45 4.45 255 228 A 17 VAL HG2% A 25 LEU HB2 1.0 2.95 4.95 256 228 A 17 VAL HG2% A 25 LEU HB3 1.0 2.95 4.95 257 229 A 18 LEU H A 19 LEU H 1.0 2.45 3.95 258 230 A 18 LEU HA A 18 LEU H 1.0 2.30 3.80 259 231 A 17 VAL HA A 18 LEU H 1.0 2.60 4.10 260 232 A 17 VAL HB A 18 LEU H 1.0 2.60 4.10 261 233 A 18 LEU HB3 A 18 LEU H 1.0 2.05 3.55 262 233 A 18 LEU H A 18 LEU HB2 1.0 2.05 3.55 263 234 A 18 LEU HG A 18 LEU H 1.0 2.60 4.10 264 235 A 18 LEU HD1% A 18 LEU H 1.0 3.20 5.20 265 236 A 18 LEU HD1% A 19 LEU H 1.0 3.40 5.40 266 237 A 18 LEU HD1% A 15 ILE H 1.0 3.70 5.70 267 238 A 18 LEU HD1% A 16 VAL H 1.0 4.25 6.25 268 239 A 14 VAL HB A 18 LEU HD1% 1.0 3.70 5.70 269 240 A 15 ILE HA A 18 LEU HD1% 1.0 3.00 5.00 270 241 A 18 LEU HA A 18 LEU HD1% 1.0 2.70 4.70 271 242 A 17 VAL HA A 18 LEU HD1% 1.0 4.75 6.75 272 243 A 18 LEU HD1% A 19 LEU HD2% 1.0 2.85 4.85 273 244 A 18 LEU HD2% A 18 LEU H 1.0 2.00 4.00 274 245 A 18 LEU HD2% A 19 LEU H 1.0 2.65 4.65 275 246 A 18 LEU HA A 18 LEU HD2% 1.0 1.45 3.45 276 247 A 18 LEU HD2% A 18 LEU HB2 1.0 1.75 3.75 277 247 A 18 LEU HB3 A 18 LEU HD2% 1.0 1.75 3.75 278 248 A 18 LEU HG A 18 LEU HD2% 1.0 1.90 3.90 279 249 A 18 LEU H A 19 LEU H 1.0 2.35 3.85 280 250 A 19 LEU H A 20 PHE H 1.0 2.60 4.10 281 251 A 19 LEU HA A 19 LEU H 1.0 2.25 3.75 282 252 A 16 VAL HA A 19 LEU H 1.0 2.95 4.45 283 253 A 15 ILE HA A 19 LEU H 1.0 3.40 4.90 284 254 A 19 LEU H A 18 LEU HB2 1.0 2.15 3.65 285 254 A 18 LEU HB3 A 19 LEU H 1.0 2.15 3.65 286 255 A 19 LEU HBy A 19 LEU H 1.0 2.10 3.60 287 255 A 19 LEU H A 19 LEU HB2 1.0 2.10 3.60 288 256 A 18 LEU HG A 19 LEU H 1.0 3.35 4.85 289 257 A 19 LEU HD1% A 16 VAL H 1.0 4.10 6.10 290 258 A 19 LEU HD1% A 19 LEU H 1.0 2.55 4.55 291 259 A 19 LEU HD1% A 19 LEU HA 1.0 2.40 4.40 292 260 A 19 LEU HD1% A 18 LEU H 1.0 3.45 5.45 293 261 A 20 PHE HD% A 19 LEU HD1% 1.0 3.80 5.80 294 262 A 20 PHE HE% A 19 LEU HD1% 1.0 3.60 5.60 295 263 A 16 VAL HA A 19 LEU HD1% 1.0 2.55 4.55 296 264 A 15 ILE HA A 19 LEU HD1% 1.0 4.10 6.10 297 265 A 15 ILE HG1y A 19 LEU HD1% 1.0 3.55 5.55 298 266 A 15 ILE HB A 19 LEU HD1% 1.0 3.85 5.85 299 267 A 19 LEU HD1% A 19 LEU HB2 1.0 1.95 3.95 300 267 A 19 LEU HBy A 19 LEU HD1% 1.0 1.95 3.95 301 268 A 16 VAL HG2% A 19 LEU HD1% 1.0 1.95 3.95 302 269 A 15 ILE HG2% A 19 LEU HD1% 1.0 2.15 4.15 303 270 A 19 LEU H A 19 LEU HD2% 1.0 2.30 4.30 304 271 A 19 LEU HA A 19 LEU HD2% 1.0 1.45 3.45 305 272 A 16 VAL HA A 19 LEU HD2% 1.0 3.75 5.75 306 273 A 15 ILE HG1y A 19 LEU HD2% 1.0 3.70 5.70 307 274 A 19 LEU HBy A 19 LEU HD2% 1.0 1.85 3.85 308 274 A 19 LEU HB2 A 19 LEU HD2% 1.0 1.85 3.85 309 275 A 18 LEU HD1% A 19 LEU HD2% 1.0 1.95 3.95 310 276 A 20 PHE HD% A 19 LEU HD2% 1.0 3.90 5.90 311 277 A 20 PHE HE% A 19 LEU HD2% 1.0 4.10 6.10 312 278 A 15 ILE HA A 19 LEU HD2% 1.0 4.10 6.10 313 279 A 15 ILE HG1y A 19 LEU HD2% 1.0 4.35 6.35 314 280 A 16 VAL HA A 19 LEU HD2% 1.0 3.90 5.90 315 281 A 19 LEU H A 20 PHE H 1.0 2.25 3.75 316 282 A 20 PHE H A 21 GLY H 1.0 2.25 3.75 317 283 A 19 LEU HA A 20 PHE H 1.0 2.85 4.35 318 284 A 20 PHE HA A 20 PHE H 1.0 3.15 4.65 319 285 A 16 VAL HA A 20 PHE H 1.0 2.90 4.40 320 286 A 17 VAL HA A 20 PHE H 1.0 3.10 4.60 321 287 A 20 PHE H A 20 PHE HBy 1.0 2.05 3.55 322 288 A 20 PHE HBx A 20 PHE H 1.0 2.25 3.75 323 289 A 20 PHE H A 19 LEU HB2 1.0 2.40 3.90 324 289 A 19 LEU HBy A 20 PHE H 1.0 2.40 3.90 325 290 A 16 VAL HA A 20 PHE HD% 1.0 1.65 3.15 326 291 A 20 PHE HD% A 17 VAL HA 1.0 2.95 4.45 327 292 A 20 PHE HD% A 19 LEU HB2 1.0 2.75 4.25 328 292 A 20 PHE HD% A 19 LEU HBy 1.0 2.75 4.25 329 293 A 16 VAL HA A 20 PHE HE% 1.0 4.15 5.65 330 294 A 20 PHE HE% A 19 LEU HB2 1.0 3.40 4.90 331 294 A 20 PHE HE% A 19 LEU HBy 1.0 3.40 4.90 332 295 A 16 VAL HG1% A 20 PHE HE% 1.0 3.30 4.80 333 296 A 20 PHE HE% A 28 ILE HD1% 1.0 3.20 4.70 334 297 A 20 PHE HE% A 19 LEU HD1% 1.0 3.35 4.85 335 298 A 20 PHE H A 21 GLY H 1.0 2.10 3.60 336 299 A 18 LEU HA A 21 GLY H 1.0 2.80 4.30 337 300 A 20 PHE HA A 21 GLY H 1.0 2.60 4.10 338 301 A 17 VAL HA A 21 GLY H 1.0 2.75 4.25 339 302 A 22 PRO HDx A 21 GLY H 1.0 3.15 4.65 340 303 A 21 GLY H A 20 PHE HBy 1.0 3.15 4.65 341 304 A 20 PHE HBx A 21 GLY H 1.0 3.15 4.65 342 305 A 17 VAL HG1% A 21 GLY H 1.0 3.70 5.20 343 306 A 23 LYS H A 24 LYS H 1.0 3.10 4.60 344 307 A 23 LYS HA A 23 LYS H 1.0 2.45 3.95 345 308 A 23 LYS HB3 A 23 LYS H 1.0 2.00 3.50 346 308 A 23 LYS H A 23 LYS HB2 1.0 2.00 3.50 347 309 A 23 LYS HG3 A 23 LYS H 1.0 2.95 4.45 348 309 A 23 LYS H A 23 LYS HG2 1.0 2.95 4.45 349 310 A 23 LYS H A 24 LYS H 1.0 2.60 4.10 350 311 A 24 LYS H A 25 LEU H 1.0 2.35 3.85 351 312 A 24 LYS HA A 24 LYS H 1.0 1.85 3.35 352 313 A 22 PRO HA A 24 LYS H 1.0 2.95 4.45 353 314 A 23 LYS HA A 24 LYS H 1.0 2.25 3.75 354 315 A 24 LYS HB3 A 24 LYS H 1.0 2.05 3.55 355 315 A 24 LYS H A 24 LYS HB2 1.0 2.05 3.55 356 316 A 24 LYS HD3 A 24 LYS H 1.0 2.50 4.00 357 316 A 24 LYS H A 24 LYS HD2 1.0 2.50 4.00 358 317 A 25 LEU H A 26 GLY H 1.0 2.75 4.25 359 318 A 24 LYS H A 25 LEU H 1.0 2.65 4.15 360 319 A 24 LYS HA A 25 LEU H 1.0 2.55 4.05 361 320 A 25 LEU HA A 25 LEU H 1.0 2.70 4.20 362 321 A 24 LYS HB3 A 25 LEU H 1.0 2.30 3.80 363 321 A 25 LEU H A 24 LYS HB2 1.0 2.30 3.80 364 322 A 25 LEU HB3 A 25 LEU H 1.0 2.00 3.50 365 322 A 25 LEU H A 25 LEU HB2 1.0 2.00 3.50 366 323 A 25 LEU HG A 25 LEU H 1.0 2.90 4.40 367 324 A 25 LEU HD1% A 25 LEU H 1.0 2.95 4.95 368 325 A 25 LEU HD1% A 29 GLY H 1.0 3.00 5.00 369 326 A 25 LEU HD1% A 21 GLY H 1.0 3.45 5.45 370 327 A 25 LEU HD1% A 29 GLY HAx 1.0 4.10 6.10 371 328 A 25 LEU HD1% A 28 ILE HB 1.0 3.00 5.00 372 329 A 25 LEU HD1% A 29 GLY H 1.0 3.00 5.00 373 330 A 22 PRO HA A 25 LEU HD1% 1.0 2.50 4.50 374 331 A 17 VAL HA A 25 LEU HD1% 1.0 2.80 4.80 375 332 A 17 VAL HG2% A 25 LEU HD1% 1.0 2.25 4.25 376 333 A 17 VAL HG2% A 25 LEU HD1% 1.0 2.00 4.00 377 334 A 17 VAL HB A 25 LEU HD1% 1.0 3.05 5.05 378 335 A 25 LEU HD1% A 20 PHE HBy 1.0 3.35 5.35 379 335 A 20 PHE HBx A 25 LEU HD1% 1.0 3.35 5.35 380 336 A 25 LEU HD1% A 25 LEU HB2 1.0 1.80 3.80 381 336 A 25 LEU HB3 A 25 LEU HD1% 1.0 1.80 3.80 382 337 A 25 LEU HG A 25 LEU HD1% 1.0 2.00 4.00 383 338 A 25 LEU HD2% A 29 GLY H 1.0 2.95 4.95 384 339 A 25 LEU HD2% A 25 LEU H 1.0 3.15 5.15 385 340 A 22 PRO HA A 25 LEU HD2% 1.0 3.60 5.60 386 341 A 25 LEU HD2% A 25 LEU HA 1.0 2.10 4.10 387 342 A 25 LEU HD2% A 25 LEU HB2 1.0 1.85 3.85 388 342 A 25 LEU HD2% A 25 LEU HB3 1.0 1.85 3.85 389 343 A 25 LEU HD2% A 25 LEU HG 1.0 1.70 3.70 390 344 A 25 LEU HD2% A 26 GLY H 1.0 3.15 5.15 391 345 A 25 LEU HD2% A 17 VAL HG2% 1.0 3.15 5.15 392 346 A 17 VAL HB A 25 LEU HD2% 1.0 4.65 6.65 393 347 A 22 PRO HA A 25 LEU HD2% 1.0 3.15 5.15 394 348 A 25 LEU H A 26 GLY H 1.0 2.50 4.00 395 349 A 22 PRO HA A 26 GLY H 1.0 3.15 4.65 396 350 A 23 LYS HA A 26 GLY H 1.0 3.25 4.75 397 351 A 25 LEU HA A 26 GLY H 1.0 2.80 4.30 398 352 A 26 GLY HAy A 26 GLY H 1.0 2.15 3.65 399 353 A 26 GLY HAx A 26 GLY H 1.0 2.35 3.85 400 354 A 26 GLY H A 25 LEU HB2 1.0 3.25 4.75 401 354 A 25 LEU HB3 A 26 GLY H 1.0 3.25 4.75 402 355 A 25 LEU HG A 26 GLY H 1.0 3.35 4.85 403 356 A 27 SER HA A 27 SER H 1.0 2.45 3.95 404 357 A 24 LYS HA A 27 SER H 1.0 3.55 5.05 405 358 A 27 SER HB3 A 27 SER H 1.0 2.25 3.75 406 358 A 27 SER H A 27 SER HB2 1.0 2.25 3.75 407 359 A 26 GLY HAx A 27 SER H 1.0 2.55 4.05 408 360 A 29 GLY H A 28 ILE H 1.0 2.55 4.05 409 361 A 27 SER H A 28 ILE H 1.0 2.90 4.40 410 362 A 27 SER HA A 28 ILE H 1.0 2.75 4.25 411 363 A 28 ILE HA A 28 ILE H 1.0 2.20 3.70 412 364 A 28 ILE H A 27 SER HB2 1.0 2.90 4.40 413 364 A 27 SER HB3 A 28 ILE H 1.0 2.90 4.40 414 365 A 26 GLY HAx A 28 ILE H 1.0 3.10 4.60 415 366 A 28 ILE HB A 28 ILE H 1.0 2.05 3.55 416 367 A 28 ILE HG1y A 28 ILE H 1.0 1.90 3.40 417 368 A 28 ILE HG1x A 28 ILE H 1.0 2.70 4.20 418 369 A 28 ILE HG2% A 32 LEU H 1.0 2.00 4.00 419 370 A 28 ILE HG2% A 28 ILE H 1.0 2.05 4.05 420 371 A 20 PHE HE% A 28 ILE HG2% 1.0 4.30 6.30 421 372 A 28 ILE HA A 28 ILE HG2% 1.0 1.70 3.70 422 373 A 29 GLY H A 28 ILE H 1.0 2.90 4.40 423 374 A 29 GLY H A 28 ILE HA 1.0 2.70 4.20 424 375 A 29 GLY H A 29 GLY HAy 1.0 2.55 4.05 425 376 A 29 GLY H A 29 GLY HAx 1.0 1.85 3.35 426 377 A 29 GLY H A 28 ILE HB 1.0 2.50 4.00 427 378 A 29 GLY H A 30 SER H 1.0 2.95 4.45 428 379 A 30 SER HA A 30 SER H 1.0 2.55 4.05 429 380 A 30 SER HBx A 30 SER H 1.0 2.55 4.05 430 380 A 30 SER H A 30 SER HBy 1.0 2.55 4.05 431 381 A 31 ASP H A 32 LEU H 1.0 2.50 4.00 432 382 A 31 ASP HA A 31 ASP H 1.0 2.30 3.80 433 383 A 30 SER HA A 31 ASP H 1.0 2.25 3.75 434 384 A 28 ILE HA A 31 ASP H 1.0 2.75 4.25 435 385 A 31 ASP H A 30 SER HBy 1.0 2.75 4.25 436 385 A 30 SER HBx A 31 ASP H 1.0 2.75 4.25 437 386 A 32 LEU HA A 32 LEU H 1.0 2.55 4.05 438 387 A 29 GLY HAy A 32 LEU H 1.0 3.10 4.60 439 388 A 32 LEU HB3 A 32 LEU H 1.0 2.55 4.05 440 388 A 32 LEU H A 32 LEU HB2 1.0 2.55 4.05 441 389 A 32 LEU HG A 32 LEU H 1.0 2.45 3.95 442 390 A 32 LEU HD1% A 32 LEU H 1.0 2.55 4.55 443 391 A 32 LEU HA A 32 LEU HD1% 1.0 2.05 4.05 444 392 A 28 ILE HA A 32 LEU HD1% 1.0 2.80 4.80 445 393 A 29 GLY HAx A 32 LEU HD1% 1.0 2.85 4.85 446 394 A 32 LEU HD1% A 32 LEU HB2 1.0 1.80 3.80 447 394 A 32 LEU HB3 A 32 LEU HD1% 1.0 1.80 3.80 448 395 A 32 LEU HG A 32 LEU HD1% 1.0 1.80 3.80 449 396 A 32 LEU HD2% A 32 LEU H 1.0 2.90 4.90 450 397 A 32 LEU HD2% A 34 ALA H 1.0 3.25 5.25 451 398 A 32 LEU HA A 32 LEU HD2% 1.0 1.65 3.65 452 399 A 32 LEU HD2% A 35 SER HBy 1.0 3.85 5.85 453 399 A 32 LEU HD2% A 35 SER HBx 1.0 3.85 5.85 454 400 A 32 LEU HD2% A 32 LEU HB2 1.0 1.75 3.75 455 400 A 32 LEU HB3 A 32 LEU HD2% 1.0 1.75 3.75 456 401 A 32 LEU HG A 32 LEU HD2% 1.0 1.80 3.80 457 402 A 32 LEU H A 33 GLY H 1.0 2.75 4.25 458 403 A 33 GLY H A 34 ALA H 1.0 2.65 4.15 459 404 A 33 GLY HAy A 33 GLY H 1.0 2.15 3.65 460 404 A 33 GLY H A 33 GLY HAx 1.0 2.15 3.65 461 405 A 30 SER HBx A 33 GLY H 1.0 4.00 5.50 462 405 A 33 GLY H A 30 SER HBy 1.0 4.00 5.50 463 406 A 32 LEU HB3 A 33 GLY H 1.0 2.85 4.35 464 406 A 33 GLY H A 32 LEU HB2 1.0 2.85 4.35 465 407 A 32 LEU HG A 33 GLY H 1.0 3.05 4.55 466 408 A 34 ALA HB% A 33 GLY H 1.0 4.20 5.70 467 409 A 33 GLY H A 34 ALA H 1.0 2.65 4.15 468 410 A 31 ASP HA A 34 ALA H 1.0 3.10 4.60 469 411 A 34 ALA HA A 34 ALA H 1.0 2.15 3.65 470 412 A 33 GLY HAy A 34 ALA H 1.0 2.85 4.35 471 413 A 34 ALA H A 33 GLY HAx 1.0 2.75 4.25 472 414 A 34 ALA HB% A 34 ALA H 1.0 1.90 3.40 473 415 A 34 ALA HB% A 34 ALA H 1.0 1.65 3.65 474 416 A 34 ALA HB% A 32 LEU H 1.0 3.90 5.90 475 417 A 34 ALA HB% A 33 GLY H 1.0 4.30 6.30 476 418 A 34 ALA HB% A 34 ALA HA 1.0 1.25 3.25 477 419 A 34 ALA HB% A 35 SER HBy 1.0 3.45 5.45 478 419 A 35 SER HBx A 34 ALA HB% 1.0 3.45 5.45 479 420 A 34 ALA HB% A 30 SER HBy 1.0 3.50 5.50 480 420 A 30 SER HBx A 34 ALA HB% 1.0 3.50 5.50 481 421 A 35 SER H A 36 ILE H 1.0 2.65 4.15 482 422 A 35 SER H A 35 SER HA 1.0 2.15 3.65 483 423 A 34 ALA HA A 35 SER H 1.0 2.45 3.95 484 424 A 35 SER H A 35 SER HBy 1.0 2.50 4.00 485 424 A 35 SER HBx A 35 SER H 1.0 2.50 4.00 486 425 A 35 SER H A 35 SER HBy 1.0 2.60 4.10 487 425 A 35 SER HBx A 35 SER H 1.0 2.60 4.10 488 426 A 34 ALA HB% A 35 SER H 1.0 2.95 4.45 489 427 A 36 ILE H A 37 LYS H 1.0 2.70 4.20 490 428 A 35 SER H A 36 ILE H 1.0 2.50 4.00 491 429 A 35 SER HA A 36 ILE H 1.0 2.95 4.45 492 430 A 36 ILE HA A 36 ILE H 1.0 2.15 3.65 493 431 A 33 GLY HAy A 36 ILE H 1.0 3.35 4.85 494 432 A 36 ILE HB A 36 ILE H 1.0 2.30 3.80 495 433 A 37 LYS HB3 A 36 ILE H 1.0 3.85 5.35 496 433 A 36 ILE H A 37 LYS HB2 1.0 3.85 5.35 497 434 A 36 ILE HG1y A 36 ILE H 1.0 2.55 4.05 498 435 A 36 ILE HG1x A 36 ILE H 1.0 2.85 4.35 499 436 A 36 ILE HD1% A 36 ILE H 1.0 2.50 4.50 500 437 A 36 ILE HD1% A 37 LYS H 1.0 3.15 5.15 501 438 A 36 ILE HD1% A 35 SER HBy 1.0 3.25 5.25 502 438 A 35 SER HBx A 36 ILE HD1% 1.0 3.25 5.25 503 439 A 36 ILE HA A 36 ILE HD1% 1.0 2.20 4.20 504 440 A 36 ILE HB A 36 ILE HD1% 1.0 1.85 3.85 505 441 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.55 3.55 506 442 A 36 ILE HG2% A 36 ILE H 1.0 2.30 4.30 507 443 A 36 ILE HG2% A 37 LYS H 1.0 2.30 4.30 508 444 A 36 ILE HG2% A 39 PHE HE% 1.0 4.60 6.60 509 445 A 36 ILE HG2% A 37 LYS HA 1.0 2.20 4.20 510 446 A 36 ILE HA A 36 ILE HG2% 1.0 1.70 3.70 511 447 A 33 GLY HAy A 36 ILE HG2% 1.0 3.05 5.05 512 448 A 36 ILE HG2% A 39 PHE HBx 1.0 2.85 4.85 513 448 A 36 ILE HG2% A 39 PHE HBy 1.0 2.85 4.85 514 449 A 36 ILE HB A 36 ILE HG2% 1.0 1.85 3.85 515 450 A 36 ILE HG1y A 36 ILE HG2% 1.0 1.55 3.55 516 451 A 36 ILE HG1x A 36 ILE HG2% 1.0 1.70 3.70 517 452 A 36 ILE H A 37 LYS H 1.0 2.75 4.25 518 453 A 37 LYS H A 38 GLY H 1.0 2.70 4.20 519 454 A 34 ALA HA A 37 LYS H 1.0 3.40 4.90 520 455 A 37 LYS HA A 37 LYS H 1.0 2.35 3.85 521 456 A 36 ILE HA A 37 LYS H 1.0 2.55 4.05 522 457 A 33 GLY HAy A 37 LYS H 1.0 3.25 4.75 523 457 A 37 LYS H A 33 GLY HAx 1.0 3.25 4.75 524 458 A 36 ILE HB A 37 LYS H 1.0 2.40 3.90 525 459 A 37 LYS HB3 A 37 LYS H 1.0 2.35 3.85 526 459 A 37 LYS H A 37 LYS HB2 1.0 2.35 3.85 527 460 A 37 LYS HD3 A 37 LYS H 1.0 3.60 5.10 528 460 A 37 LYS H A 37 LYS HD2 1.0 3.60 5.10 529 461 A 36 ILE HG1x A 37 LYS H 1.0 3.40 4.90 530 462 A 36 ILE HG2% A 37 LYS H 1.0 3.45 4.95 531 463 A 37 LYS H A 38 GLY H 1.0 1.95 3.45 532 464 A 38 GLY H A 39 PHE H 1.0 1.95 3.45 533 465 A 37 LYS HA A 38 GLY H 1.0 2.35 3.85 534 466 A 39 PHE HBy A 38 GLY H 1.0 2.90 4.40 535 466 A 38 GLY H A 39 PHE HBx 1.0 2.90 4.40 536 467 A 38 GLY H A 37 LYS HB2 1.0 2.40 3.90 537 467 A 37 LYS HB3 A 38 GLY H 1.0 2.40 3.90 538 468 A 39 PHE H A 40 LYS H 1.0 2.45 3.95 539 469 A 38 GLY H A 39 PHE H 1.0 2.30 3.80 540 470 A 39 PHE HA A 39 PHE H 1.0 2.45 3.95 541 471 A 38 GLY HAy A 39 PHE H 1.0 2.50 4.00 542 472 A 36 ILE HA A 39 PHE H 1.0 2.75 4.25 543 473 A 39 PHE HBy A 39 PHE H 1.0 1.65 3.15 544 473 A 39 PHE H A 39 PHE HBx 1.0 1.65 3.15 545 474 A 36 ILE HA A 39 PHE HD% 1.0 2.40 4.40 546 475 A 39 PHE H A 40 LYS H 1.0 2.50 4.00 547 476 A 40 LYS H A 41 LYS H 1.0 2.95 4.45 548 477 A 39 PHE HA A 40 LYS H 1.0 2.80 4.30 549 478 A 40 LYS HA A 40 LYS H 1.0 2.40 3.90 550 479 A 40 LYS H A 39 PHE HBx 1.0 2.35 3.85 551 479 A 39 PHE HBy A 40 LYS H 1.0 2.35 3.85 552 480 A 40 LYS HBx A 40 LYS H 1.0 2.30 3.80 553 480 A 40 LYS H A 40 LYS HBy 1.0 2.30 3.80 554 481 A 40 LYS HDx A 40 LYS H 1.0 3.80 5.30 555 481 A 40 LYS H A 40 LYS HDy 1.0 3.80 5.30 556 482 A 40 LYS HGy A 40 LYS H 1.0 3.40 4.90 557 482 A 40 LYS H A 40 LYS HG2 1.0 3.40 4.90 558 483 A 40 LYS H A 41 LYS H 1.0 2.60 4.10 559 484 A 41 LYS H A 42 ALA H 1.0 2.95 4.45 560 485 A 41 LYS HA A 41 LYS H 1.0 2.30 3.80 561 486 A 38 GLY HAy A 41 LYS H 1.0 2.70 4.20 562 487 A 40 LYS HA A 41 LYS H 1.0 2.55 4.05 563 488 A 41 LYS H A 39 PHE HBx 1.0 3.70 5.20 564 488 A 39 PHE HBy A 41 LYS H 1.0 3.70 5.20 565 489 A 41 LYS HB3 A 41 LYS H 1.0 2.25 3.75 566 489 A 41 LYS H A 41 LYS HB2 1.0 2.25 3.75 567 490 A 41 LYS HDy A 41 LYS H 1.0 2.65 4.15 568 490 A 41 LYS H A 41 LYS HD2 1.0 2.65 4.15 569 491 A 41 LYS HGx A 41 LYS H 1.0 2.85 4.35 570 491 A 41 LYS H A 41 LYS HGy 1.0 2.85 4.35 571 492 A 36 ILE HG2% A 41 LYS H 1.0 4.25 5.75 572 493 A 41 LYS H A 42 ALA H 1.0 2.80 4.30 573 494 A 42 ALA H A 43 MET H 1.0 3.25 4.75 574 495 A 39 PHE HA A 42 ALA H 1.0 3.10 4.60 575 496 A 42 ALA HA A 42 ALA H 1.0 2.35 3.85 576 497 A 41 LYS HA A 42 ALA H 1.0 2.85 4.35 577 498 A 38 GLY HAx A 42 ALA H 1.0 2.95 4.45 578 499 A 42 ALA H A 39 PHE HBx 1.0 4.25 5.75 579 499 A 39 PHE HBy A 42 ALA H 1.0 4.25 5.75 580 500 A 43 MET HBx A 42 ALA H 1.0 4.05 5.55 581 500 A 42 ALA H A 43 MET HBy 1.0 4.05 5.55 582 501 A 42 ALA H A 41 LYS HB2 1.0 2.15 3.65 583 501 A 41 LYS HB3 A 42 ALA H 1.0 2.15 3.65 584 502 A 42 ALA HB% A 42 ALA H 1.0 2.00 3.50 585 503 A 42 ALA HB% A 43 MET H 1.0 1.90 3.90 586 504 A 42 ALA HB% A 43 MET HBy 1.0 2.90 4.90 587 504 A 43 MET HBx A 42 ALA HB% 1.0 2.90 4.90 588 505 A 42 ALA HB% A 43 MET HGx 1.0 3.80 5.80 589 505 A 42 ALA HB% A 43 MET HGy 1.0 3.80 5.80 590 506 A 42 ALA HB% A 39 PHE HBx 1.0 3.90 5.90 591 506 A 39 PHE HBy A 42 ALA HB% 1.0 3.90 5.90 592 507 A 39 PHE HA A 42 ALA HB% 1.0 1.90 3.90 593 508 A 39 PHE HD% A 42 ALA HB% 1.0 5.00 7.00 594 509 A 42 ALA HB% A 43 MET H 1.0 1.90 3.90 595 510 A 42 ALA H A 43 MET H 1.0 3.15 4.65 596 511 A 44 SER H A 43 MET H 1.0 3.15 4.65 597 512 A 43 MET HA A 43 MET H 1.0 2.25 3.75 598 513 A 42 ALA HA A 43 MET H 1.0 2.55 4.05 599 514 A 40 LYS HA A 43 MET H 1.0 2.70 4.20 600 515 A 43 MET HGy A 43 MET H 1.0 2.70 4.20 601 515 A 43 MET H A 43 MET HGx 1.0 2.70 4.20 602 516 A 43 MET HBx A 43 MET H 1.0 2.10 3.60 603 516 A 43 MET H A 43 MET HBy 1.0 2.10 3.60 604 517 A 42 ALA HB% A 43 MET H 1.0 2.30 3.80 605 518 A 43 MET HE% A 44 SER HB2 1.0 4.20 6.20 606 518 A 43 MET HE% A 44 SER HB3 1.0 4.20 6.20 607 519 A 39 PHE HE% A 43 MET HE% 1.0 3.70 5.70 608 520 A 44 SER H A 44 SER HA 1.0 2.40 3.90 609 521 A 44 SER H A 43 MET HA 1.0 2.50 4.00 610 522 A 41 LYS HA A 44 SER H 1.0 3.40 4.90 611 523 A 44 SER H A 44 SER HB2 1.0 2.35 3.85 612 523 A 44 SER H A 44 SER HB3 1.0 2.35 3.85 613 524 A 44 SER H A 43 MET HBy 1.0 2.75 4.25 614 524 A 43 MET HBx A 44 SER H 1.0 2.75 4.25 615 525 A 42 ALA HB% A 44 SER H 1.0 3.85 5.35 616 526 A 45 ASP H A 45 ASP HA 1.0 2.55 4.05 617 527 A 44 SER HA A 45 ASP H 1.0 2.55 4.05 618 528 A 45 ASP H A 44 SER HB2 1.0 3.45 4.95 619 528 A 44 SER HB3 A 45 ASP H 1.0 3.45 4.95 620 529 A 45 ASP H A 45 ASP HBy 1.0 2.40 3.90 621 529 A 45 ASP H A 45 ASP HBx 1.0 2.40 3.90 622 530 A 46 ASP H A 47 GLU H 1.0 3.20 4.70 623 531 A 46 ASP H A 46 ASP HA 1.0 2.15 3.65 624 532 A 45 ASP HA A 46 ASP H 1.0 3.80 5.30 625 533 A 46 ASP H A 44 SER HB2 1.0 4.80 6.30 626 533 A 44 SER HB3 A 46 ASP H 1.0 4.80 6.30 627 534 A 46 ASP H A 46 ASP HBx 1.0 2.10 3.60 628 534 A 46 ASP H A 46 ASP HBy 1.0 2.10 3.60 629 535 A 46 ASP H A 47 GLU H 1.0 3.35 4.85 630 536 A 47 GLU H A 46 ASP HA 1.0 2.85 4.35 631 537 A 47 GLU H A 47 GLU HA 1.0 2.85 4.35 632 538 A 47 GLU H A 48 PRO HD2 1.0 3.15 4.65 633 538 A 47 GLU H A 48 PRO HD3 1.0 3.15 4.65 634 539 A 47 GLU H A 46 ASP HBx 1.0 3.15 4.65 635 539 A 47 GLU H A 46 ASP HBy 1.0 3.15 4.65 636 540 A 47 GLU H A 47 GLU HG2 1.0 3.15 4.65 637 540 A 47 GLU H A 47 GLU HG3 1.0 3.15 4.65 638 541 A 47 GLU H A 47 GLU HBy 1.0 3.15 4.65 639 541 A 47 GLU H A 47 GLU HBx 1.0 3.15 4.65 640 542 A 49 LYS H A 49 LYS HA 1.0 2.15 3.65 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 ILE CG1 A 4 ILE CB A 4 ILE CA A 4 ILE N 1.0 -90.0 -30.0 . 2 2 A 6 ILE CG1 A 6 ILE CB A 6 ILE CA A 6 ILE C 1.0 30.0 90.0 . 3 3 A 11 ILE CG1 A 11 ILE CB A 11 ILE CA A 11 ILE C 1.0 30.0 90.0 . 4 4 A 4 ILE CD1 A 4 ILE CG1 A 4 ILE CB A 4 ILE CA 1.0 150.0 210.0 . 5 5 A 6 ILE CD1 A 6 ILE CG1 A 6 ILE CB A 6 ILE CA 1.0 150.0 210.0 . 6 6 A 11 ILE CD1 A 11 ILE CG1 A 11 ILE CB A 11 ILE CA 1.0 150.0 210.0 . 7 7 A 10 LEU CD1 A 10 LEU CG A 10 LEU CB A 10 LEU CA 1.0 150.0 210.0 . 8 8 A 4 ILE C A 5 SER N A 5 SER CA A 5 SER C 1.0 -118.4 -61.0 PHI 9 9 A 5 SER C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -64.0 -50.6 PHI 10 10 A 5 SER N A 5 SER CA A 5 SER C A 6 ILE N 1.0 126.7 174.7 PSI 11 11 A 6 ILE C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -67.1 -59.5 PHI 12 12 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 TRP N 1.0 -45.2 -21.4 PSI 13 13 A 7 TRP C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -69.9 -52.3 PHI 14 14 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 GLN N 1.0 -44.6 -32.0 PSI 15 15 A 9 LEU CD1 A 9 LEU CG A 9 LEU CB A 9 LEU CA 1.0 150.0 210.0 . 16 16 A 8 GLN C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -69.9 -58.9 PHI 17 17 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 LEU N 1.0 -53.1 -32.3 PSI 18 18 A 9 LEU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -70.1 -62.3 PHI 19 19 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -46.7 -29.7 PSI 20 20 A 10 LEU C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -70.5 -54.9 PHI 21 21 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ILE N 1.0 -47.4 -31.0 PSI 22 22 A 12 ILE CD1 A 12 ILE CG1 A 12 ILE CB A 12 ILE CA 1.0 150.0 210.0 . 23 23 A 12 ILE CG1 A 12 ILE CB A 12 ILE CA A 12 ILE N 1.0 -90.0 -30.0 . 24 24 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -53.1 -39.7 PSI 25 25 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -67.8 -57.4 PHI 26 26 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -65.1 -58.1 PHI 27 27 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 -47.1 -39.9 PSI 28 28 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -66.8 -57.8 PHI 29 29 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 -49.5 -39.1 PSI 30 30 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 150.0 210.0 CHI1 31 31 A 15 ILE CD1 A 15 ILE CG1 A 15 ILE CB A 15 ILE CA 1.0 150.0 210.0 . 32 32 A 15 ILE CG1 A 15 ILE CB A 15 ILE CA A 15 ILE N 1.0 -90.0 -30.0 . 33 33 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ILE N 1.0 -49.5 -42.7 PSI 34 34 A 14 VAL C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -69.2 -60.2 PHI 35 35 A 15 ILE C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -66.9 -58.7 PHI 36 36 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 150.0 210.0 CHI1 37 37 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 VAL N 1.0 -49.3 -41.5 PSI 38 38 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -71.8 -61.8 PHI 39 39 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 150.0 210.0 CHI1 40 40 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 -45.6 -38.0 PSI 41 41 A 18 LEU CD1 A 18 LEU CG A 18 LEU CB A 18 LEU CA 1.0 150.0 210.0 . 42 42 A 17 VAL C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -74.6 -55.2 PHI 43 43 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LEU N 1.0 -45.5 -34.9 PSI 44 44 A 19 LEU CD1 A 19 LEU CG A 19 LEU CB A 19 LEU CA 1.0 150.0 210.0 . 45 45 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -79.5 -55.3 PHI 46 46 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -53.6 -22.6 PSI 47 47 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 PHE N 1.0 -48.3 -36.1 PSI 48 48 A 22 PRO C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -69.2 -61.6 PHI 49 49 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -67.0 -56.2 PHI 50 50 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -54.4 -10.4 PSI 51 51 A 25 LEU CD1 A 25 LEU CG A 25 LEU CB A 25 LEU CA 1.0 150.0 210.0 . 52 52 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -78.3 -58.3 PHI 53 53 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 -47.6 -22.0 PSI 54 54 A 25 LEU C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -73.1 -56.3 PHI 55 55 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLY N 1.0 -44.5 -22.3 PSI 56 56 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -68.2 -61.6 PHI 57 57 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 SER N 1.0 -49.5 -24.7 PSI 58 58 A 28 ILE CD1 A 28 ILE CG1 A 28 ILE CB A 28 ILE CA 1.0 150.0 210.0 . 59 59 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLY N 1.0 -46.0 -24.0 PSI 60 60 A 27 SER C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -77.9 -59.3 PHI 61 61 A 27 SER N A 27 SER CA A 27 SER C A 28 ILE N 1.0 -45.3 -36.7 PSI 62 62 A 28 ILE CG1 A 28 ILE CB A 28 ILE CA A 28 ILE N 1.0 -90.0 -30.0 . 63 63 A 28 ILE C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -73.5 -57.1 PHI 64 64 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 SER N 1.0 -50.3 -25.3 PSI 65 65 A 29 GLY C A 30 SER N A 30 SER CA A 30 SER C 1.0 -67.3 -61.5 PHI 66 66 A 30 SER C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -73.7 -61.1 PHI 67 67 A 30 SER N A 30 SER CA A 30 SER C A 31 ASP N 1.0 -47.3 -27.1 PSI 68 68 A 32 LEU CD1 A 32 LEU CG A 32 LEU CB A 32 LEU CA 1.0 150.0 210.0 . 69 69 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -45.2 -29.4 PSI 70 70 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -76.6 -58.6 PHI 71 71 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 SER N 1.0 -47.7 -30.1 PSI 72 72 A 34 ALA C A 35 SER N A 35 SER CA A 35 SER C 1.0 -70.7 -58.9 PHI 73 73 A 36 ILE CD1 A 36 ILE CG1 A 36 ILE CB A 36 ILE CA 1.0 150.0 210.0 . 74 74 A 36 ILE CG1 A 36 ILE CB A 36 ILE CA A 36 ILE N 1.0 -90.0 -30.0 . 75 75 A 35 SER C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -67.9 -57.7 PHI 76 76 A 35 SER N A 35 SER CA A 35 SER C A 36 ILE N 1.0 -45.1 -33.7 PSI 77 77 A 36 ILE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -68.7 -58.1 PHI 78 78 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 LYS N 1.0 -47.2 -36.6 PSI 79 79 A 37 LYS C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -73.4 -61.4 PHI 80 80 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLY N 1.0 -50.2 -29.4 PSI 81 81 A 38 GLY C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -86.1 -51.7 PHI 82 82 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 PHE N 1.0 -42.7 -33.9 PSI 83 83 A 39 PHE C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -66.7 -59.5 PHI 84 84 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LYS N 1.0 -49.2 -26.8 PSI 85 85 A 40 LYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -67.4 -59.2 PHI 86 86 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 LYS N 1.0 -44.2 -36.0 PSI 87 87 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -78.8 -57.4 PHI 88 88 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -49.5 -23.5 PSI 89 89 A 42 ALA C A 43 MET N A 43 MET CA A 43 MET C 1.0 -112.1 -80.3 PHI 90 90 A 43 MET N A 43 MET CA A 43 MET C A 44 SER N 1.0 -22.1 11.3 PSI 91 91 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 MET N 1.0 -43.2 -20.6 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 SER C A 5 SER CA 1.0 . . . 2 2 A 9 LEU C A 9 LEU CA 1.0 . . . 3 3 A 12 ILE C A 12 ILE CA 1.0 . . . 4 4 A 13 ALA C A 13 ALA CA 1.0 . . . 5 5 A 15 ILE C A 15 ILE CA 1.0 . . . 6 6 A 17 VAL C A 17 VAL CA 1.0 . . . 7 7 A 18 LEU C A 18 LEU CA 1.0 . . . 8 8 A 19 LEU C A 19 LEU CA 1.0 . . . 9 9 A 20 PHE C A 20 PHE CA 1.0 . . . 10 10 A 23 LYS C A 23 LYS CA 1.0 . . . 11 11 A 24 LYS C A 24 LYS CA 1.0 . . . 12 12 A 25 LEU C A 25 LEU CA 1.0 . . . 13 13 A 26 GLY C A 26 GLY CA 1.0 . . . 14 14 A 27 SER C A 27 SER CA 1.0 . . . 15 15 A 28 ILE C A 28 ILE CA 1.0 . . . 16 16 A 29 GLY C A 29 GLY CA 1.0 . . . 17 17 A 30 SER C A 30 SER CA 1.0 . . . 18 18 A 31 ASP C A 31 ASP CA 1.0 . . . 19 19 A 32 LEU C A 32 LEU CA 1.0 . . . 20 20 A 33 GLY C A 33 GLY CA 1.0 . . . 21 21 A 34 ALA C A 34 ALA CA 1.0 . . . 22 22 A 35 SER C A 35 SER CA 1.0 . . . 23 23 A 36 ILE C A 36 ILE CA 1.0 . . . 24 24 A 37 LYS C A 37 LYS CA 1.0 . . . 25 25 A 38 GLY C A 38 GLY CA 1.0 . . . 26 26 A 39 PHE C A 39 PHE CA 1.0 . . . 27 27 A 40 LYS C A 40 LYS CA 1.0 . . . 28 28 A 41 LYS C A 41 LYS CA 1.0 . . . 29 29 A 42 ALA C A 42 ALA CA 1.0 . . . 30 30 A 43 MET C A 43 MET CA 1.0 . . . 31 31 A 5 SER N A 5 SER H 1.0 . . . 32 32 A 6 ILE N A 6 ILE H 1.0 . . . 33 33 A 7 TRP N A 7 TRP H 1.0 . . . 34 34 A 8 GLN N A 8 GLN H 1.0 . . . 35 35 A 9 LEU N A 9 LEU H 1.0 . . . 36 36 A 10 LEU N A 10 LEU H 1.0 . . . 37 37 A 11 ILE N A 11 ILE H 1.0 . . . 38 38 A 12 ILE N A 12 ILE H 1.0 . . . 39 39 A 13 ALA N A 13 ALA H 1.0 . . . 40 40 A 14 VAL N A 14 VAL H 1.0 . . . 41 41 A 15 ILE N A 15 ILE H 1.0 . . . 42 42 A 16 VAL N A 16 VAL H 1.0 . . . 43 43 A 17 VAL N A 17 VAL H 1.0 . . . 44 44 A 18 LEU N A 18 LEU H 1.0 . . . 45 45 A 19 LEU N A 19 LEU H 1.0 . . . 46 46 A 20 PHE N A 20 PHE H 1.0 . . . 47 47 A 21 GLY N A 21 GLY H 1.0 . . . 48 48 A 23 LYS N A 23 LYS H 1.0 . . . 49 49 A 24 LYS N A 24 LYS H 1.0 . . . 50 50 A 25 LEU N A 25 LEU H 1.0 . . . 51 51 A 26 GLY N A 26 GLY H 1.0 . . . 52 52 A 27 SER N A 27 SER H 1.0 . . . 53 53 A 28 ILE N A 28 ILE H 1.0 . . . 54 54 A 30 SER N A 30 SER H 1.0 . . . 55 55 A 31 ASP N A 31 ASP H 1.0 . . . 56 56 A 32 LEU N A 32 LEU H 1.0 . . . 57 57 A 33 GLY N A 33 GLY H 1.0 . . . 58 58 A 34 ALA N A 34 ALA H 1.0 . . . 59 59 A 36 ILE N A 36 ILE H 1.0 . . . 60 60 A 37 LYS N A 37 LYS H 1.0 . . . 61 61 A 38 GLY N A 38 GLY H 1.0 . . . 62 62 A 39 PHE N A 39 PHE H 1.0 . . . 63 63 A 40 LYS N A 40 LYS H 1.0 . . . 64 64 A 41 LYS N A 41 LYS H 1.0 . . . 65 65 A 42 ALA N A 42 ALA H 1.0 . . . 66 66 A 43 MET N A 43 MET H 1.0 . . . stop_ save_