data_nef_c17235_2l4b 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 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 PRO start . false 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 MET middle . . 5 A 5 VAL middle . . 6 A 6 SER middle . . 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 VAL middle . . 14 A 14 MET middle . . 15 A 15 GLU middle . . 16 A 16 SER middle . . 17 A 17 VAL middle . . 18 A 18 ILE middle . . 19 A 19 GLY middle . false 20 A 20 CYS middle . . 21 A 21 LEU middle . . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 ASN middle . . 25 A 25 ASP middle . . 26 A 26 GLU middle . . 27 A 27 GLN middle . . 28 A 28 LYS middle . . 29 A 29 GLN middle . . 30 A 30 ILE middle . . 31 A 31 LEU middle . . 32 A 32 SER middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 THR middle . . 36 A 36 ASN middle . . 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 ASP middle . . 41 A 41 PHE middle . . 42 A 42 ASN middle . . 43 A 43 LEU middle . . 44 A 44 ASP middle . . 45 A 45 SER middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 PHE middle . . 49 A 49 VAL middle . . 50 A 50 ASP middle . . 51 A 51 LEU middle . . 52 A 52 ILE middle . . 53 A 53 MET middle . . 54 A 54 SER middle . . 55 A 55 LEU middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 ARG middle . . 59 A 59 PHE middle . . 60 A 60 SER middle . . 61 A 61 LEU middle . . 62 A 62 GLU middle . . 63 A 63 ILE middle . . 64 A 64 SER middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 ALA middle . . 69 A 69 GLN middle . . 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 THR middle . . 74 A 74 VAL middle . . 75 A 75 ASP middle . . 76 A 76 ASP middle . . 77 A 77 ILE middle . . 78 A 78 CYS middle . . 79 A 79 ARG middle . . 80 A 80 TYR middle . . 81 A 81 ILE middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 LYS middle . . 85 A 85 SER middle . . 86 A 86 SER middle . . 87 A 87 ASP middle . . 88 A 88 ALA 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 PRO HA H 1 4.49 0.02 A 1 PRO HBx H 1 2.33 0.02 A 1 PRO HBy H 1 2.33 0.02 A 1 PRO HDy H 1 3.63 0.02 A 1 PRO HDx H 1 3.60 0.02 A 1 PRO HGx H 1 2.06 0.02 A 1 PRO HGy H 1 2.06 0.02 A 1 PRO C C 13 177.4 0.2 A 1 PRO CA C 13 63.5 0.2 A 1 PRO CB C 13 32.2 0.2 A 1 PRO CD C 13 49.6 0.2 A 1 PRO CG C 13 27.1 0.2 A 2 GLY H H 1 8.70 0.02 A 2 GLY HAx H 1 3.99 0.02 A 2 GLY HAy H 1 3.99 0.02 A 2 GLY C C 13 174.2 0.2 A 2 GLY CA C 13 45.2 0.2 A 2 GLY N N 15 109.9 0.2 A 3 SER H H 1 8.18 0.02 A 3 SER HA H 1 4.02 0.02 A 3 SER HBx H 1 3.89 0.02 A 3 SER HBy H 1 3.89 0.02 A 3 SER C C 13 174.4 0.2 A 3 SER CA C 13 58.6 0.2 A 3 SER CB C 13 63.8 0.2 A 3 SER N N 15 115.7 0.2 A 4 MET H H 1 8.47 0.02 A 4 MET HA H 1 4.50 0.02 A 4 MET HBy H 1 2.08 0.02 A 4 MET HBx H 1 2.03 0.02 A 4 MET HE% H 1 2.11 0.02 A 4 MET C C 13 176.1 0.2 A 4 MET CA C 13 55.6 0.2 A 4 MET CB C 13 33.2 0.2 A 4 MET CE C 13 17.0 0.2 A 4 MET CG C 13 32.0 0.2 A 4 MET N N 15 122.2 0.2 A 5 VAL H H 1 8.29 0.02 A 5 VAL HA H 1 4.02 0.02 A 5 VAL HB H 1 2.08 0.02 A 5 VAL HGx% H 1 0.97 0.02 A 5 VAL HGy% H 1 0.97 0.02 A 5 VAL C C 13 176.2 0.2 A 5 VAL CA C 13 62.4 0.2 A 5 VAL CB C 13 32.6 0.2 A 5 VAL CGx C 13 21.8 0.2 A 5 VAL CGy C 13 21.8 0.2 A 5 VAL N N 15 121.1 0.2 A 6 SER H H 1 8.32 0.02 A 6 SER HA H 1 4.36 0.02 A 6 SER HBy H 1 4.20 0.02 A 6 SER HBx H 1 3.95 0.02 A 6 SER C C 13 175.7 0.2 A 6 SER CA C 13 58.8 0.2 A 6 SER CB C 13 63.7 0.2 A 6 SER N N 15 120.7 0.2 A 7 GLU H H 1 9.03 0.02 A 7 GLU HA H 1 4.07 0.02 A 7 GLU HBy H 1 2.13 0.02 A 7 GLU HBx H 1 2.06 0.02 A 7 GLU C C 13 178.8 0.2 A 7 GLU CA C 13 59.2 0.2 A 7 GLU CB C 13 29.2 0.2 A 7 GLU CG C 13 36.3 0.2 A 7 GLU N N 15 123.6 0.2 A 8 GLU H H 1 8.34 0.02 A 8 GLU HA H 1 4.22 0.02 A 8 GLU HGx H 1 2.34 0.02 A 8 GLU HGy H 1 2.34 0.02 A 8 GLU CA C 13 59.5 0.2 A 8 GLU CB C 13 29.2 0.2 A 8 GLU CG C 13 36.6 0.2 A 8 GLU N N 15 120.3 0.2 A 9 ILE H H 1 7.79 0.02 A 9 ILE HA H 1 3.89 0.02 A 9 ILE HB H 1 1.91 0.02 A 9 ILE HD1% H 1 0.87 0.02 A 9 ILE HG1y H 1 1.73 0.02 A 9 ILE HG1x H 1 1.15 0.02 A 9 ILE HG2% H 1 0.83 0.02 A 9 ILE C C 13 177.6 0.2 A 9 ILE CA C 13 65.1 0.2 A 9 ILE CB C 13 37.9 0.2 A 9 ILE CD1 C 13 12.7 0.2 A 9 ILE CG1 C 13 29.2 0.2 A 9 ILE CG2 C 13 17.5 0.2 A 9 ILE N N 15 120.2 0.2 A 10 LYS H H 1 8.04 0.02 A 10 LYS HA H 1 4.02 0.02 A 10 LYS HBx H 1 1.89 0.02 A 10 LYS HBy H 1 1.89 0.02 A 10 LYS HDy H 1 1.46 0.02 A 10 LYS HDx H 1 1.29 0.02 A 10 LYS C C 13 177.8 0.2 A 10 LYS CA C 13 60.6 0.2 A 10 LYS CB C 13 32.0 0.2 A 10 LYS CD C 13 29.5 0.2 A 10 LYS CE C 13 41.8 0.2 A 10 LYS CG C 13 24.9 0.2 A 10 LYS N N 15 119.4 0.2 A 11 ALA H H 1 8.12 0.02 A 11 ALA HA H 1 4.11 0.02 A 11 ALA HB% H 1 1.56 0.02 A 11 ALA C C 13 180.9 0.2 A 11 ALA CA C 13 55.4 0.2 A 11 ALA CB C 13 18.0 0.2 A 11 ALA N N 15 119.8 0.2 A 12 GLN H H 1 7.83 0.02 A 12 GLN HA H 1 4.16 0.02 A 12 GLN HBy H 1 2.54 0.02 A 12 GLN HBx H 1 2.12 0.02 A 12 GLN HE2y H 1 7.29 0.02 A 12 GLN HE2x H 1 6.80 0.02 A 12 GLN HGy H 1 2.72 0.02 A 12 GLN HGx H 1 2.36 0.02 A 12 GLN C C 13 179.2 0.2 A 12 GLN CA C 13 59.1 0.2 A 12 GLN CB C 13 29.9 0.2 A 12 GLN CG C 13 34.8 0.2 A 12 GLN N N 15 117.6 0.2 A 12 GLN NE2 N 15 110.6 0.2 A 13 VAL H H 1 9.03 0.02 A 13 VAL HA H 1 3.62 0.02 A 13 VAL HB H 1 2.23 0.02 A 13 VAL HGx% H 1 1.04 0.02 A 13 VAL HGy% H 1 0.97 0.02 A 13 VAL C C 13 178.0 0.2 A 13 VAL CA C 13 67.6 0.2 A 13 VAL CB C 13 31.4 0.2 A 13 VAL CGy C 13 24.9 0.2 A 13 VAL CGx C 13 22.5 0.2 A 13 VAL N N 15 121.7 0.2 A 14 MET H H 1 8.82 0.02 A 14 MET HA H 1 3.97 0.02 A 14 MET HBy H 1 2.36 0.02 A 14 MET HBx H 1 2.01 0.02 A 14 MET HE% H 1 1.97 0.02 A 14 MET HGy H 1 2.76 0.02 A 14 MET HGx H 1 2.54 0.02 A 14 MET C C 13 177.5 0.2 A 14 MET CA C 13 59.3 0.2 A 14 MET CB C 13 31.7 0.2 A 14 MET CE C 13 16.9 0.2 A 14 MET CG C 13 33.4 0.2 A 14 MET N N 15 118.0 0.2 A 15 GLU H H 1 7.84 0.02 A 15 GLU HA H 1 3.99 0.02 A 15 GLU HBx H 1 2.19 0.02 A 15 GLU HBy H 1 2.19 0.02 A 15 GLU HGy H 1 2.43 0.02 A 15 GLU HGx H 1 2.23 0.02 A 15 GLU C C 13 180.0 0.2 A 15 GLU CA C 13 59.9 0.2 A 15 GLU CB C 13 29.8 0.2 A 15 GLU CG C 13 36.4 0.2 A 15 GLU N N 15 117.3 0.2 A 16 SER H H 1 8.05 0.02 A 16 SER HA H 1 4.36 0.02 A 16 SER HBy H 1 4.09 0.02 A 16 SER HBx H 1 3.88 0.02 A 16 SER C C 13 176.0 0.2 A 16 SER CA C 13 63.2 0.2 A 16 SER CB C 13 63.5 0.2 A 16 SER N N 15 117.0 0.2 A 17 VAL H H 1 8.70 0.02 A 17 VAL HA H 1 3.47 0.02 A 17 VAL HB H 1 2.32 0.02 A 17 VAL HGx% H 1 1.05 0.02 A 17 VAL HGy% H 1 1.05 0.02 A 17 VAL C C 13 176.8 0.2 A 17 VAL CA C 13 67.3 0.2 A 17 VAL CB C 13 31.7 0.2 A 17 VAL CGx C 13 23.4 0.2 A 17 VAL CGy C 13 23.4 0.2 A 17 VAL N N 15 122.7 0.2 A 18 ILE H H 1 8.41 0.02 A 18 ILE HA H 1 3.34 0.02 A 18 ILE HB H 1 1.82 0.02 A 18 ILE HD1% H 1 0.87 0.02 A 18 ILE HG1y H 1 1.79 0.02 A 18 ILE HG1x H 1 0.82 0.02 A 18 ILE HG2% H 1 0.90 0.02 A 18 ILE C C 13 178.5 0.2 A 18 ILE CA C 13 65.9 0.2 A 18 ILE CB C 13 38.5 0.2 A 18 ILE CD1 C 13 13.6 0.2 A 18 ILE CG1 C 13 31.2 0.2 A 18 ILE CG2 C 13 18.0 0.2 A 18 ILE N N 15 118.0 0.2 A 19 GLY H H 1 8.07 0.02 A 19 GLY HAy H 1 4.01 0.02 A 19 GLY HAx H 1 3.95 0.02 A 19 GLY C C 13 176.3 0.2 A 19 GLY CA C 13 46.7 0.2 A 19 GLY N N 15 104.3 0.2 A 20 CYS H H 1 8.56 0.02 A 20 CYS HA H 1 4.34 0.02 A 20 CYS HBy H 1 2.92 0.02 A 20 CYS HBx H 1 2.86 0.02 A 20 CYS C C 13 176.1 0.2 A 20 CYS CA C 13 62.3 0.2 A 20 CYS CB C 13 27.8 0.2 A 20 CYS N N 15 119.3 0.2 A 21 LEU H H 1 7.85 0.02 A 21 LEU HA H 1 4.33 0.02 A 21 LEU HBy H 1 1.69 0.02 A 21 LEU HBx H 1 1.50 0.02 A 21 LEU HDx% H 1 0.75 0.02 A 21 LEU HDy% H 1 0.75 0.02 A 21 LEU HG H 1 1.50 0.02 A 21 LEU C C 13 175.5 0.2 A 21 LEU CA C 13 54.8 0.2 A 21 LEU CB C 13 40.1 0.2 A 21 LEU CDx C 13 23.0 0.2 A 21 LEU CDy C 13 23.0 0.2 A 21 LEU CG C 13 26.4 0.2 A 21 LEU N N 15 114.9 0.2 A 22 LYS H H 1 7.64 0.02 A 22 LYS HA H 1 3.95 0.02 A 22 LYS HEx H 1 3.02 0.02 A 22 LYS HEy H 1 3.02 0.02 A 22 LYS HGy H 1 1.39 0.02 A 22 LYS HGx H 1 1.33 0.02 A 22 LYS C C 13 176.2 0.2 A 22 LYS CA C 13 56.3 0.2 A 22 LYS CB C 13 29.1 . A 22 LYS CE C 13 42.3 0.2 A 22 LYS CG C 13 24.6 0.2 A 22 LYS N N 15 116.3 0.2 A 23 LEU H H 1 7.32 0.02 A 23 LEU HA H 1 4.20 0.02 A 23 LEU HBy H 1 1.50 0.02 A 23 LEU HBx H 1 1.28 0.02 A 23 LEU HDx% H 1 0.12 0.02 A 23 LEU HDy% H 1 0.12 0.02 A 23 LEU HG H 1 0.53 0.02 A 23 LEU C C 13 177.5 0.2 A 23 LEU CA C 13 54.7 0.2 A 23 LEU CB C 13 41.9 0.2 A 23 LEU CDx C 13 21.6 0.2 A 23 LEU CDy C 13 21.6 0.2 A 23 LEU CG C 13 26.9 0.2 A 23 LEU N N 15 116.2 0.2 A 24 ASN H H 1 8.75 0.02 A 24 ASN HA H 1 4.75 0.02 A 24 ASN HBy H 1 3.40 0.02 A 24 ASN HBx H 1 2.91 0.02 A 24 ASN HD2y H 1 7.44 0.02 A 24 ASN HD2x H 1 7.09 0.02 A 24 ASN C C 13 175.5 0.2 A 24 ASN CA C 13 51.3 0.2 A 24 ASN CB C 13 38.5 0.2 A 24 ASN N N 15 120.2 0.2 A 24 ASN ND2 N 15 111.0 0.2 A 25 ASP H H 1 8.45 0.02 A 25 ASP HA H 1 4.27 0.02 A 25 ASP HBx H 1 2.64 0.02 A 25 ASP HBy H 1 2.64 0.02 A 25 ASP C C 13 178.3 0.2 A 25 ASP CA C 13 58.5 0.2 A 25 ASP CB C 13 40.4 0.2 A 25 ASP N N 15 116.8 0.2 A 26 GLU H H 1 8.18 0.02 A 26 GLU HA H 1 4.05 0.02 A 26 GLU HBy H 1 2.13 0.02 A 26 GLU HBx H 1 2.06 0.02 A 26 GLU HGx H 1 2.29 0.02 A 26 GLU HGy H 1 2.29 0.02 A 26 GLU C C 13 179.4 0.2 A 26 GLU CA C 13 59.8 0.2 A 26 GLU CB C 13 29.0 0.2 A 26 GLU CG C 13 36.8 0.2 A 26 GLU N N 15 120.5 0.2 A 27 GLN H H 1 8.49 0.02 A 27 GLN HA H 1 4.06 0.02 A 27 GLN HBy H 1 2.16 0.02 A 27 GLN HBx H 1 1.50 0.02 A 27 GLN HE2y H 1 7.59 0.02 A 27 GLN HE2x H 1 6.91 0.02 A 27 GLN HGy H 1 2.72 0.02 A 27 GLN HGx H 1 2.28 0.02 A 27 GLN C C 13 178.3 0.2 A 27 GLN CA C 13 58.3 0.2 A 27 GLN CB C 13 29.7 0.2 A 27 GLN CG C 13 34.3 0.2 A 27 GLN N N 15 119.7 0.2 A 27 GLN NE2 N 15 111.3 0.2 A 28 LYS H H 1 8.57 0.02 A 28 LYS HA H 1 3.76 0.02 A 28 LYS HBx H 1 1.87 0.02 A 28 LYS HBy H 1 1.87 0.02 A 28 LYS HGy H 1 1.57 0.02 A 28 LYS HGx H 1 1.28 0.02 A 28 LYS C C 13 178.2 0.2 A 28 LYS CA C 13 60.0 0.2 A 28 LYS CB C 13 32.6 0.2 A 28 LYS CD C 13 29.7 0.2 A 28 LYS CE C 13 41.9 0.2 A 28 LYS CG C 13 26.1 0.2 A 28 LYS N N 15 116.8 0.2 A 29 GLN H H 1 7.47 0.02 A 29 GLN HA H 1 4.15 0.02 A 29 GLN HBy H 1 2.23 0.02 A 29 GLN HBx H 1 2.22 0.02 A 29 GLN HE2y H 1 7.47 0.02 A 29 GLN HE2x H 1 6.87 0.02 A 29 GLN HGy H 1 2.58 0.02 A 29 GLN HGx H 1 2.51 0.02 A 29 GLN C C 13 177.4 0.2 A 29 GLN CA C 13 57.9 0.2 A 29 GLN CB C 13 28.9 0.2 A 29 GLN CG C 13 34.0 0.2 A 29 GLN N N 15 115.1 0.2 A 29 GLN NE2 N 15 112.0 0.2 A 30 ILE H H 1 7.25 0.02 A 30 ILE HA H 1 4.32 0.02 A 30 ILE HB H 1 2.16 0.02 A 30 ILE HD1% H 1 0.93 0.02 A 30 ILE HG1y H 1 1.59 0.02 A 30 ILE HG1x H 1 1.47 0.02 A 30 ILE HG2% H 1 1.00 0.02 A 30 ILE C C 13 176.1 0.2 A 30 ILE CA C 13 61.2 0.2 A 30 ILE CB C 13 39.1 0.2 A 30 ILE CD1 C 13 14.1 0.2 A 30 ILE CG1 C 13 27.6 0.2 A 30 ILE CG2 C 13 18.1 0.2 A 30 ILE N N 15 113.0 0.2 A 31 LEU H H 1 7.28 0.02 A 31 LEU HA H 1 4.34 0.02 A 31 LEU HBy H 1 2.00 0.02 A 31 LEU HBx H 1 1.57 0.02 A 31 LEU HDx% H 1 1.08 0.02 A 31 LEU HDy% H 1 1.08 0.02 A 31 LEU HG H 1 1.55 0.02 A 31 LEU C C 13 174.9 0.2 A 31 LEU CA C 13 56.1 0.2 A 31 LEU CB C 13 42.3 0.2 A 31 LEU CDx C 13 24.1 0.2 A 31 LEU CDy C 13 24.2 0.2 A 31 LEU CG C 13 26.8 0.2 A 31 LEU N N 15 123.3 0.2 A 32 SER H H 1 9.38 0.02 A 32 SER HA H 1 4.84 0.02 A 32 SER HBy H 1 4.13 0.02 A 32 SER HBx H 1 3.85 0.02 A 32 SER CA C 13 56.8 0.2 A 32 SER CB C 13 66.2 0.2 A 32 SER N N 15 123.8 0.2 A 33 GLY H H 1 9.02 0.02 A 33 GLY HAy H 1 4.17 0.02 A 33 GLY HAx H 1 3.67 0.02 A 33 GLY C C 13 174.0 0.2 A 33 GLY CA C 13 46.8 0.2 A 33 GLY N N 15 107.5 0.2 A 34 THR H H 1 7.70 0.02 A 34 THR HA H 1 4.42 0.02 A 34 THR HB H 1 4.52 0.02 A 34 THR HG2% H 1 1.23 0.02 A 34 THR C C 13 175.1 0.2 A 34 THR CA C 13 61.1 0.2 A 34 THR CB C 13 69.0 0.2 A 34 THR CG2 C 13 21.8 0.2 A 34 THR N N 15 103.7 0.2 A 35 THR H H 1 7.55 0.02 A 35 THR HA H 1 3.78 0.02 A 35 THR HB H 1 4.05 0.02 A 35 THR HG2% H 1 0.93 0.02 A 35 THR C C 13 173.6 0.2 A 35 THR CA C 13 65.0 0.2 A 35 THR CB C 13 69.5 0.2 A 35 THR CG2 C 13 22.2 0.2 A 35 THR N N 15 120.9 0.2 A 36 ASN H H 1 8.88 0.02 A 36 ASN HA H 1 4.58 0.02 A 36 ASN HBy H 1 2.94 0.02 A 36 ASN HBx H 1 2.56 0.02 A 36 ASN HD2y H 1 7.86 0.02 A 36 ASN HD2x H 1 7.02 0.02 A 36 ASN C C 13 174.2 0.2 A 36 ASN CA C 13 52.7 0.2 A 36 ASN CB C 13 38.1 0.2 A 36 ASN N N 15 128.0 0.2 A 36 ASN ND2 N 15 113.4 0.2 A 37 LEU H H 1 7.77 0.2 A 37 LEU HA H 1 3.74 0.02 A 37 LEU HBy H 1 2.02 0.02 A 37 LEU HBx H 1 1.40 0.02 A 37 LEU HDx% H 1 0.90 0.02 A 37 LEU HDy% H 1 0.90 0.02 A 37 LEU HG H 1 0.86 0.02 A 37 LEU C C 13 177.0 0.2 A 37 LEU CA C 13 58.6 0.2 A 37 LEU CB C 13 42.3 0.2 A 37 LEU CDx C 13 23.6 0.2 A 37 LEU CDy C 13 23.6 0.2 A 37 LEU CG C 13 25.6 0.2 A 37 LEU N N 15 125.5 0.2 A 38 ALA H H 1 9.16 0.02 A 38 ALA HA H 1 4.12 0.02 A 38 ALA HB% H 1 1.40 0.02 A 38 ALA C C 13 179.9 0.2 A 38 ALA CA C 13 54.8 0.2 A 38 ALA CB C 13 18.2 0.2 A 38 ALA N N 15 117.8 0.2 A 39 LYS H H 1 7.73 0.02 A 39 LYS HA H 1 4.20 0.02 A 39 LYS HBy H 1 1.67 0.02 A 39 LYS HBx H 1 1.55 0.02 A 39 LYS HDx H 1 1.63 0.02 A 39 LYS HDy H 1 1.63 0.02 A 39 LYS HEx H 1 2.97 0.02 A 39 LYS HEy H 1 2.97 0.02 A 39 LYS HGy H 1 1.44 0.02 A 39 LYS HGx H 1 1.35 0.02 A 39 LYS C C 13 178.8 0.2 A 39 LYS CA C 13 58.1 0.2 A 39 LYS CB C 13 33.4 0.2 A 39 LYS CD C 13 29.0 0.2 A 39 LYS CE C 13 42.1 0.2 A 39 LYS CG C 13 25.0 0.2 A 39 LYS N N 15 115.4 0.2 A 40 ASP H H 1 8.76 0.02 A 40 ASP HA H 1 4.42 0.02 A 40 ASP HBx H 1 2.08 0.02 A 40 ASP HBy H 1 2.08 0.02 A 40 ASP C C 13 177.4 0.2 A 40 ASP CA C 13 56.7 0.2 A 40 ASP CB C 13 39.5 0.2 A 40 ASP N N 15 118.1 0.2 A 41 PHE H H 1 7.27 0.02 A 41 PHE HA H 1 5.16 0.02 A 41 PHE HBy H 1 3.39 0.02 A 41 PHE HBx H 1 3.10 0.02 A 41 PHE HDx H 1 7.21 0.02 A 41 PHE HDy H 1 7.21 0.02 A 41 PHE HEx H 1 7.16 0.02 A 41 PHE HEy H 1 7.16 0.02 A 41 PHE HZ H 1 7.09 0.02 A 41 PHE C C 13 174.5 0.2 A 41 PHE CA C 13 54.6 0.2 A 41 PHE CB C 13 38.1 0.2 A 41 PHE CDx C 13 130.7 0.2 A 41 PHE CDy C 13 130.7 0.2 A 41 PHE CEx C 13 130.7 0.2 A 41 PHE CEy C 13 130.7 0.2 A 41 PHE CZ C 13 128.9 0.2 A 41 PHE N N 15 114.3 0.2 A 42 ASN H H 1 7.58 0.02 A 42 ASN HA H 1 4.56 0.02 A 42 ASN HBy H 1 3.05 0.02 A 42 ASN HBx H 1 2.74 0.02 A 42 ASN HD2y H 1 7.63 0.02 A 42 ASN HD2x H 1 6.84 0.02 A 42 ASN C C 13 174.4 0.2 A 42 ASN CA C 13 54.0 0.2 A 42 ASN CB C 13 37.2 0.2 A 42 ASN N N 15 117.1 0.2 A 42 ASN ND2 N 15 112.4 0.2 A 43 LEU H H 1 8.07 0.02 A 43 LEU HA H 1 4.53 0.02 A 43 LEU HBy H 1 1.68 0.02 A 43 LEU HBx H 1 1.65 0.02 A 43 LEU HDx% H 1 0.85 0.02 A 43 LEU HDy% H 1 0.85 0.02 A 43 LEU HG H 1 0.88 0.02 A 43 LEU C C 13 177.1 0.2 A 43 LEU CA C 13 54.7 0.2 A 43 LEU CB C 13 43.1 0.2 A 43 LEU CDx C 13 23.5 0.2 A 43 LEU CDy C 13 23.5 0.2 A 43 LEU CG C 13 26.6 0.2 A 43 LEU N N 15 118.1 0.2 A 44 ASP H H 1 9.24 0.02 A 44 ASP HBy H 1 2.91 0.02 A 44 ASP HBx H 1 2.79 0.02 A 44 ASP CA C 13 52.9 0.2 A 44 ASP CB C 13 42.9 0.2 A 44 ASP N N 15 124.4 0.2 A 45 SER H H 1 9.00 0.02 A 45 SER C C 13 176.9 0.2 A 45 SER N N 15 117.6 0.2 A 46 LEU H H 1 8.34 0.02 A 46 LEU HA H 1 4.21 0.02 A 46 LEU HBy H 1 1.86 0.02 A 46 LEU HBx H 1 1.62 0.02 A 46 LEU HDx% H 1 0.97 0.02 A 46 LEU HDy% H 1 0.90 0.02 A 46 LEU HG H 1 1.73 0.02 A 46 LEU C C 13 179.3 0.2 A 46 LEU CA C 13 57.6 0.2 A 46 LEU CB C 13 41.0 0.2 A 46 LEU CDy C 13 24.9 0.2 A 46 LEU CDx C 13 23.3 0.2 A 46 LEU CG C 13 27.2 0.2 A 46 LEU N N 15 122.1 0.2 A 47 ASP H H 1 8.01 0.02 A 47 ASP HA H 1 4.48 0.02 A 47 ASP HBy H 1 2.94 0.02 A 47 ASP HBx H 1 2.73 0.02 A 47 ASP C C 13 178.0 0.2 A 47 ASP CA C 13 56.9 0.2 A 47 ASP CB C 13 41.3 0.2 A 47 ASP N N 15 119.9 0.2 A 48 PHE H H 1 7.93 0.02 A 48 PHE HA H 1 4.17 0.02 A 48 PHE HBy H 1 3.28 0.02 A 48 PHE HBx H 1 3.04 0.02 A 48 PHE HDx H 1 7.18 0.02 A 48 PHE HDy H 1 7.18 0.02 A 48 PHE HEx H 1 7.18 0.02 A 48 PHE HEy H 1 7.18 0.02 A 48 PHE HZ H 1 7.35 0.02 A 48 PHE C C 13 176.7 0.2 A 48 PHE CA C 13 61.4 0.2 A 48 PHE CB C 13 39.3 0.2 A 48 PHE CDx C 13 131.2 0.2 A 48 PHE CDy C 13 131.2 0.2 A 48 PHE CZ C 13 130.1 0.2 A 48 PHE N N 15 119.1 0.2 A 49 VAL H H 1 7.78 0.02 A 49 VAL HA H 1 3.57 0.02 A 49 VAL HB H 1 2.25 0.02 A 49 VAL HGx% H 1 1.18 0.02 A 49 VAL HGy% H 1 1.04 0.02 A 49 VAL C C 13 178.1 0.2 A 49 VAL CA C 13 66.9 0.2 A 49 VAL CB C 13 31.6 0.2 A 49 VAL CGy C 13 22.8 0.2 A 49 VAL CGx C 13 21.3 0.2 A 49 VAL N N 15 119.2 0.2 A 50 ASP H H 1 7.77 0.02 A 50 ASP HA H 1 4.43 0.02 A 50 ASP HBy H 1 2.88 0.02 A 50 ASP HBx H 1 2.67 0.02 A 50 ASP C C 13 178.9 0.2 A 50 ASP CA C 13 57.6 0.2 A 50 ASP CB C 13 40.3 0.2 A 50 ASP N N 15 119.5 0.2 A 51 LEU H H 1 7.84 0.02 A 51 LEU HA H 1 4.48 0.02 A 51 LEU HBy H 1 2.11 0.02 A 51 LEU HBx H 1 1.34 0.02 A 51 LEU HG H 1 0.78 0.02 A 51 LEU CA C 13 58.1 0.2 A 51 LEU CB C 13 41.1 0.2 A 51 LEU CG C 13 26.1 0.2 A 51 LEU N N 15 122.3 0.2 A 52 ILE H H 1 8.29 0.02 A 52 ILE HA H 1 3.53 0.02 A 52 ILE HB H 1 2.18 0.02 A 52 ILE HD1% H 1 0.51 0.02 A 52 ILE HG1y H 1 1.26 0.02 A 52 ILE HG1x H 1 1.14 0.02 A 52 ILE HG2% H 1 0.82 0.02 A 52 ILE C C 13 178.3 0.2 A 52 ILE CA C 13 63.2 0.2 A 52 ILE CB C 13 35.1 0.2 A 52 ILE CD1 C 13 8.8 0.2 A 52 ILE CG1 C 13 26.9 0.2 A 52 ILE CG2 C 13 17.6 0.2 A 52 ILE N N 15 119.9 0.2 A 53 MET H H 1 8.38 0.02 A 53 MET HA H 1 4.46 0.02 A 53 MET HBx H 1 2.21 0.02 A 53 MET HBy H 1 2.21 0.02 A 53 MET HE% H 1 2.14 0.02 A 53 MET HGy H 1 2.86 0.02 A 53 MET HGx H 1 2.63 0.02 A 53 MET C C 13 179.3 0.2 A 53 MET CA C 13 59.4 0.2 A 53 MET CB C 13 32.9 0.2 A 53 MET CE C 13 16.9 0.2 A 53 MET CG C 13 32.3 0.2 A 53 MET N N 15 117.6 0.2 A 54 SER H H 1 8.18 0.02 A 54 SER HA H 1 4.34 0.02 A 54 SER HBx H 1 4.08 0.02 A 54 SER HBy H 1 4.08 0.02 A 54 SER C C 13 177.7 0.2 A 54 SER CA C 13 61.9 0.2 A 54 SER CB C 13 63.6 0.2 A 54 SER N N 15 115.9 0.2 A 55 LEU H H 1 8.45 0.02 A 55 LEU HA H 1 4.24 0.02 A 55 LEU HBy H 1 2.28 0.02 A 55 LEU HBx H 1 1.29 0.02 A 55 LEU HDx% H 1 1.07 0.02 A 55 LEU HDy% H 1 1.07 0.02 A 55 LEU HG H 1 2.15 0.02 A 55 LEU C C 13 178.9 0.2 A 55 LEU CA C 13 58.0 0.2 A 55 LEU CB C 13 42.2 0.2 A 55 LEU CDx C 13 23.0 0.2 A 55 LEU CDy C 13 23.0 0.2 A 55 LEU CG C 13 26.2 0.2 A 55 LEU N N 15 122.5 0.2 A 56 GLU H H 1 8.76 0.02 A 56 GLU HA H 1 3.97 0.02 A 56 GLU HBy H 1 2.49 0.02 A 56 GLU HBx H 1 2.19 0.02 A 56 GLU HGx H 1 2.81 0.02 A 56 GLU HGy H 1 2.81 0.02 A 56 GLU C C 13 179.6 0.2 A 56 GLU CA C 13 60.5 0.2 A 56 GLU CB C 13 30.4 0.2 A 56 GLU CG C 13 37.7 0.2 A 56 GLU N N 15 119.1 0.2 A 57 GLU H H 1 7.80 0.02 A 57 GLU HA H 1 4.13 0.02 A 57 GLU HGy H 1 2.38 0.02 A 57 GLU HGx H 1 2.23 0.02 A 57 GLU C C 13 179.2 0.2 A 57 GLU CA C 13 58.8 0.2 A 57 GLU CB C 13 29.7 0.2 A 57 GLU CG C 13 36.0 0.2 A 57 GLU N N 15 116.8 0.2 A 58 ARG H H 1 8.34 0.02 A 58 ARG HA H 1 3.93 0.02 A 58 ARG HBy H 1 1.77 0.02 A 58 ARG HBx H 1 1.42 0.02 A 58 ARG HDx H 1 2.85 0.02 A 58 ARG HDy H 1 2.85 0.02 A 58 ARG HGx H 1 0.85 0.02 A 58 ARG HGy H 1 0.85 0.02 A 58 ARG C C 13 178.1 0.2 A 58 ARG CA C 13 58.4 0.2 A 58 ARG CB C 13 30.2 0.2 A 58 ARG CD C 13 42.8 0.2 A 58 ARG CG C 13 26.6 0.2 A 58 ARG N N 15 119.0 0.2 A 59 PHE H H 1 8.21 0.02 A 59 PHE HA H 1 4.68 0.02 A 59 PHE HBy H 1 3.39 0.02 A 59 PHE HBx H 1 2.71 0.02 A 59 PHE HDx H 1 7.51 0.02 A 59 PHE HDy H 1 7.51 0.02 A 59 PHE HEx H 1 7.23 0.02 A 59 PHE HEy H 1 7.23 0.02 A 59 PHE HZ H 1 7.13 0.02 A 59 PHE C C 13 173.9 0.2 A 59 PHE CA C 13 58.3 0.2 A 59 PHE CB C 13 38.8 0.2 A 59 PHE CDx C 13 132.3 0.2 A 59 PHE CDy C 13 132.3 0.2 A 59 PHE CEx C 13 130.7 0.2 A 59 PHE CEy C 13 130.7 0.2 A 59 PHE CZ C 13 129.4 0.2 A 59 PHE N N 15 113.0 0.2 A 60 SER H H 1 7.65 0.02 A 60 SER HA H 1 4.18 0.02 A 60 SER HBy H 1 4.10 0.02 A 60 SER HBx H 1 4.05 0.02 A 60 SER C C 13 173.4 0.2 A 60 SER CA C 13 58.4 0.2 A 60 SER CB C 13 61.0 0.2 A 60 SER N N 15 115.5 0.2 A 61 LEU H H 1 8.15 0.02 A 61 LEU HBy H 1 1.70 0.02 A 61 LEU HBx H 1 1.50 0.02 A 61 LEU HG H 1 0.82 0.02 A 61 LEU CA C 13 52.8 0.2 A 61 LEU CB C 13 45.7 0.2 A 61 LEU CDx C 13 23.8 0.2 A 61 LEU CDy C 13 23.8 0.2 A 61 LEU CG C 13 25.9 0.2 A 61 LEU N N 15 117.5 0.2 A 62 GLU H H 1 8.27 0.02 A 62 GLU HA H 1 4.62 0.02 A 62 GLU HBx H 1 1.91 0.02 A 62 GLU HBy H 1 1.91 0.02 A 62 GLU HGy H 1 2.21 0.02 A 62 GLU HGx H 1 2.09 0.02 A 62 GLU CA C 13 55.3 0.2 A 62 GLU CB C 13 31.3 0.2 A 62 GLU CG C 13 36.4 0.2 A 62 GLU N N 15 119.9 0.2 A 63 ILE H H 1 10.12 0.02 A 63 ILE HA H 1 4.34 0.02 A 63 ILE HB H 1 1.71 0.02 A 63 ILE HD1% H 1 0.72 0.02 A 63 ILE HG1y H 1 1.62 0.02 A 63 ILE HG1x H 1 1.09 0.02 A 63 ILE HG2% H 1 0.67 0.02 A 63 ILE C C 13 175.1 0.2 A 63 ILE CA C 13 61.1 0.2 A 63 ILE CB C 13 38.2 0.2 A 63 ILE CD1 C 13 12.4 0.2 A 63 ILE CG1 C 13 27.3 0.2 A 63 ILE CG2 C 13 16.3 0.2 A 63 ILE N N 15 128.8 0.2 A 64 SER H H 1 8.71 0.02 A 64 SER HA H 1 4.33 0.02 A 64 SER HBy H 1 4.34 0.02 A 64 SER HBx H 1 4.09 0.02 A 64 SER C C 13 174.3 0.2 A 64 SER CA C 13 57.7 0.2 A 64 SER CB C 13 64.8 0.2 A 64 SER N N 15 124.0 0.2 A 65 ASP H H 1 8.95 0.02 A 65 ASP HBx H 1 2.66 0.02 A 65 ASP HBy H 1 2.66 0.02 A 65 ASP C C 13 178.5 0.2 A 65 ASP CA C 13 57.6 0.2 A 65 ASP CB C 13 40.2 0.2 A 65 ASP N N 15 121.9 0.2 A 66 GLU H H 1 8.52 0.02 A 66 GLU HA H 1 3.95 0.02 A 66 GLU HBy H 1 2.01 0.02 A 66 GLU HBx H 1 1.91 0.02 A 66 GLU HGx H 1 2.29 0.02 A 66 GLU HGy H 1 2.29 0.02 A 66 GLU CA C 13 59.4 0.2 A 66 GLU CB C 13 29.3 0.2 A 66 GLU CG C 13 36.6 0.2 A 66 GLU N N 15 118.0 0.2 A 67 ASP H H 1 7.78 0.02 A 67 ASP HA H 1 4.32 0.02 A 67 ASP HBy H 1 2.87 0.02 A 67 ASP HBx H 1 2.29 0.02 A 67 ASP C C 13 178.9 0.2 A 67 ASP CA C 13 56.7 0.2 A 67 ASP CB C 13 40.1 0.2 A 67 ASP N N 15 120.2 0.2 A 68 ALA H H 1 8.69 0.02 A 68 ALA HA H 1 3.65 0.02 A 68 ALA HB% H 1 1.45 0.02 A 68 ALA C C 13 179.4 0.2 A 68 ALA CA C 13 55.1 0.2 A 68 ALA CB C 13 18.1 0.2 A 68 ALA N N 15 122.0 0.2 A 69 GLN H H 1 7.44 0.02 A 69 GLN HA H 1 3.99 0.02 A 69 GLN HBy H 1 2.16 0.02 A 69 GLN HBx H 1 2.05 0.02 A 69 GLN HE2y H 1 7.50 0.02 A 69 GLN HE2x H 1 6.80 0.02 A 69 GLN HGx H 1 2.52 0.02 A 69 GLN HGy H 1 2.52 0.02 A 69 GLN C C 13 176.9 0.2 A 69 GLN CA C 13 57.4 0.2 A 69 GLN CB C 13 28.7 0.2 A 69 GLN CG C 13 34.0 0.2 A 69 GLN N N 15 112.8 0.2 A 69 GLN NE2 N 15 112.2 0.2 A 70 LYS H H 1 7.20 0.02 A 70 LYS HA H 1 4.36 0.02 A 70 LYS HBy H 1 2.06 0.02 A 70 LYS HBx H 1 1.82 0.02 A 70 LYS HGx H 1 1.85 0.02 A 70 LYS HGy H 1 1.85 0.02 A 70 LYS C C 13 176.5 0.2 A 70 LYS CA C 13 55.8 0.2 A 70 LYS CB C 13 32.8 0.2 A 70 LYS CD C 13 29.1 0.2 A 70 LYS CE C 13 42.3 0.2 A 70 LYS CG C 13 24.8 0.2 A 70 LYS N N 15 115.0 0.2 A 71 LEU H H 1 7.37 0.02 A 71 LEU HA H 1 4.31 0.02 A 71 LEU HBy H 1 2.17 0.02 A 71 LEU HBx H 1 1.06 0.02 A 71 LEU HDx% H 1 0.48 0.02 A 71 LEU HDy% H 1 0.48 0.02 A 71 LEU HG H 1 0.38 0.02 A 71 LEU C C 13 174.2 0.2 A 71 LEU CA C 13 53.7 0.2 A 71 LEU CB C 13 39.3 0.2 A 71 LEU CDx C 13 22.7 0.2 A 71 LEU CDy C 13 22.7 0.2 A 71 LEU CG C 13 24.8 0.2 A 71 LEU N N 15 121.2 0.2 A 72 GLU H H 1 8.50 0.02 A 72 GLU HA H 1 4.45 0.02 A 72 GLU HBx H 1 2.13 0.02 A 72 GLU HBy H 1 2.13 0.02 A 72 GLU HGy H 1 2.21 0.02 A 72 GLU HGx H 1 2.07 0.02 A 72 GLU C C 13 177.3 0.2 A 72 GLU CA C 13 57.9 0.2 A 72 GLU CB C 13 32.4 0.2 A 72 GLU CG C 13 37.4 0.2 A 72 GLU N N 15 120.5 0.2 A 73 THR H H 1 8.27 0.02 A 73 THR HA H 1 5.38 0.02 A 73 THR HB H 1 4.71 0.02 A 73 THR HG2% H 1 1.08 0.02 A 73 THR C C 13 175.5 0.2 A 73 THR CA C 13 58.3 0.2 A 73 THR CB C 13 73.2 0.2 A 73 THR CG2 C 13 21.5 0.2 A 73 THR N N 15 108.0 0.2 A 74 VAL H H 1 9.22 0.02 A 74 VAL HA H 1 3.60 0.02 A 74 VAL HB H 1 2.45 0.02 A 74 VAL HGx% H 1 1.19 0.02 A 74 VAL HGy% H 1 0.96 0.02 A 74 VAL C C 13 178.5 0.2 A 74 VAL CA C 13 67.5 0.2 A 74 VAL CB C 13 32.0 0.2 A 74 VAL CGy C 13 24.3 0.2 A 74 VAL CGx C 13 20.9 0.2 A 74 VAL N N 15 121.2 0.2 A 75 ASP H H 1 9.57 0.02 A 75 ASP HA H 1 4.44 0.02 A 75 ASP HBy H 1 2.58 0.02 A 75 ASP HBx H 1 2.44 0.02 A 75 ASP C C 13 178.9 0.2 A 75 ASP CA C 13 58.4 0.2 A 75 ASP CB C 13 39.5 0.2 A 75 ASP N N 15 122.9 0.2 A 76 ASP H H 1 8.38 0.02 A 76 ASP HA H 1 4.36 0.02 A 76 ASP HBy H 1 3.24 0.02 A 76 ASP HBx H 1 2.84 0.02 A 76 ASP C C 13 179.6 0.2 A 76 ASP CA C 13 58.0 0.2 A 76 ASP CB C 13 41.3 0.2 A 76 ASP N N 15 120.5 0.2 A 77 ILE H H 1 8.11 0.02 A 77 ILE HA H 1 3.60 0.02 A 77 ILE HB H 1 2.21 0.02 A 77 ILE HD1% H 1 0.72 0.02 A 77 ILE HG1y H 1 2.02 0.02 A 77 ILE HG1x H 1 0.79 0.02 A 77 ILE HG2% H 1 0.89 0.02 A 77 ILE C C 13 177.4 0.2 A 77 ILE CA C 13 66.1 0.2 A 77 ILE CB C 13 38.1 0.2 A 77 ILE CD1 C 13 13.1 0.2 A 77 ILE CG1 C 13 30.0 0.2 A 77 ILE CG2 C 13 19.7 0.2 A 77 ILE N N 15 121.3 0.2 A 78 CYS H H 1 8.69 0.02 A 78 CYS HA H 1 3.83 0.02 A 78 CYS HBy H 1 3.35 0.02 A 78 CYS HBx H 1 2.79 0.02 A 78 CYS C C 13 176.9 0.2 A 78 CYS CA C 13 64.3 0.2 A 78 CYS CB C 13 27.1 0.2 A 78 CYS N N 15 117.6 0.2 A 79 ARG H H 1 8.52 0.02 A 79 ARG HA H 1 3.91 0.02 A 79 ARG HBy H 1 1.95 0.02 A 79 ARG HBx H 1 1.87 0.02 A 79 ARG HDy H 1 3.30 0.02 A 79 ARG HDx H 1 3.18 0.02 A 79 ARG HGy H 1 1.82 0.02 A 79 ARG HGx H 1 1.55 0.02 A 79 ARG C C 13 178.5 0.2 A 79 ARG CA C 13 59.8 0.2 A 79 ARG CB C 13 30.5 0.2 A 79 ARG CD C 13 43.4 0.2 A 79 ARG CG C 13 28.9 0.2 A 79 ARG N N 15 119.6 0.2 A 80 TYR H H 1 8.10 0.02 A 80 TYR HA H 1 4.05 0.02 A 80 TYR HBy H 1 3.17 0.02 A 80 TYR HBx H 1 3.08 0.02 A 80 TYR HDx H 1 6.89 0.02 A 80 TYR HDy H 1 6.89 0.02 A 80 TYR HEx H 1 6.66 0.02 A 80 TYR HEy H 1 6.66 0.02 A 80 TYR C C 13 178.1 0.2 A 80 TYR CA C 13 61.8 0.2 A 80 TYR CB C 13 38.9 0.2 A 80 TYR CDx C 13 132.9 0.2 A 80 TYR CDy C 13 132.9 0.2 A 80 TYR CEx C 13 118.1 0.2 A 80 TYR CEy C 13 118.1 0.2 A 80 TYR N N 15 122.0 0.2 A 81 ILE H H 1 8.53 0.02 A 81 ILE HA H 1 3.23 0.02 A 81 ILE HB H 1 1.60 0.02 A 81 ILE HD1% H 1 0.19 0.02 A 81 ILE HG1y H 1 1.44 0.02 A 81 ILE HG1x H 1 1.04 0.02 A 81 ILE HG2% H 1 0.23 0.02 A 81 ILE C C 13 179.0 0.2 A 81 ILE CA C 13 64.5 0.2 A 81 ILE CB C 13 37.2 0.2 A 81 ILE CD1 C 13 13.1 0.2 A 81 ILE CG1 C 13 28.5 0.2 A 81 ILE CG2 C 13 16.4 0.2 A 81 ILE N N 15 120.0 0.2 A 82 ALA H H 1 8.23 0.02 A 82 ALA HA H 1 3.98 0.02 A 82 ALA HB% H 1 1.44 0.02 A 82 ALA C C 13 179.7 0.2 A 82 ALA CA C 13 55.1 0.2 A 82 ALA CB C 13 18.4 0.2 A 82 ALA N N 15 121.3 0.2 A 83 SER H H 1 7.86 0.02 A 83 SER HA H 1 4.27 0.02 A 83 SER HBx H 1 3.94 0.02 A 83 SER HBy H 1 3.94 0.02 A 83 SER C C 13 175.3 0.2 A 83 SER CA C 13 60.7 0.2 A 83 SER CB C 13 63.0 0.2 A 83 SER N N 15 113.1 0.2 A 84 LYS H H 1 7.40 0.02 A 84 LYS HA H 1 4.31 0.02 A 84 LYS HBy H 1 1.87 0.02 A 84 LYS HBx H 1 1.57 0.02 A 84 LYS HDx H 1 1.45 0.02 A 84 LYS HDy H 1 1.45 0.02 A 84 LYS HEy H 1 2.88 0.02 A 84 LYS HEx H 1 2.65 0.02 A 84 LYS HGy H 1 1.08 0.02 A 84 LYS HGx H 1 1.03 0.02 A 84 LYS C C 13 177.0 0.2 A 84 LYS CA C 13 55.3 0.2 A 84 LYS CB C 13 32.3 0.2 A 84 LYS CE C 13 42.1 0.2 A 84 LYS CG C 13 23.6 0.2 A 84 LYS N N 15 119.9 0.2 A 85 SER H H 1 7.69 0.02 A 85 SER HA H 1 4.54 0.02 A 85 SER HBy H 1 3.98 0.02 A 85 SER HBx H 1 3.93 0.02 A 85 SER C C 13 174.3 0.2 A 85 SER CA C 13 58.8 0.2 A 85 SER CB C 13 64.1 0.2 A 85 SER N N 15 114.7 0.2 A 86 SER H H 1 8.27 0.02 A 86 SER HA H 1 4.54 0.02 A 86 SER HBx H 1 3.96 0.02 A 86 SER HBy H 1 3.96 0.02 A 86 SER C C 13 174.2 0.2 A 86 SER CA C 13 58.5 0.2 A 86 SER N N 15 117.6 0.2 A 87 ASP H H 1 8.37 0.02 A 87 ASP HA H 1 4.67 0.02 A 87 ASP HBy H 1 2.76 0.02 A 87 ASP HBx H 1 2.63 0.02 A 87 ASP C C 13 174.9 0.2 A 87 ASP CA C 13 54.4 0.2 A 87 ASP CB C 13 41.1 0.2 A 87 ASP N N 15 122.8 0.2 A 88 ALA H H 1 7.85 0.02 A 88 ALA HA H 1 4.13 0.02 A 88 ALA HB% H 1 1.35 0.02 A 88 ALA CA C 13 54.0 0.2 A 88 ALA CB C 13 20.2 0.2 A 88 ALA N N 15 111.3 0.2 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 51 LEU HBy A 52 ILE H 1.0 . 4.06 2 2 A 51 LEU HBy A 52 ILE HG2% 1.0 . 3.66 3 3 A 5 VAL H A 5 VAL HB 1.0 . 3.40 4 4 A 5 VAL HA A 6 SER H 1.0 . 3.05 5 5 A 5 VAL HA A 5 VAL HGx% 1.0 . 3.39 6 6 A 5 VAL HA A 5 VAL HGy% 1.0 . 3.39 7 7 A 6 SER HA A 7 GLU H 1.0 . 3.26 8 8 A 6 SER HA A 9 ILE H 1.0 . 4.69 9 9 A 5 VAL HB A 6 SER HA 1.0 . 5.23 10 10 A 6 SER HA A 9 ILE HG1x 1.0 . 5.05 11 11 A 7 GLU H A 6 SER HBx 1.0 . 4.63 12 12 A 6 SER H A 6 SER HBx 1.0 . 3.64 13 13 A 9 ILE H A 6 SER HBx 1.0 . 4.80 14 14 A 9 ILE HB A 6 SER HBx 1.0 . 4.32 15 15 A 9 ILE HG1x A 6 SER HBx 1.0 . 5.12 16 16 A 9 ILE HD1% A 6 SER HBx 1.0 . 4.14 17 17 A 9 ILE HD1% A 6 SER HBy 1.0 . 4.14 18 18 A 9 ILE HG1x A 6 SER HBy 1.0 . 5.12 19 19 A 9 ILE HB A 6 SER HBy 1.0 . 4.32 20 20 A 9 ILE H A 6 SER HBy 1.0 . 4.80 21 21 A 6 SER H A 6 SER HBy 1.0 . 3.64 22 22 A 7 GLU HA A 10 LYS H 1.0 . 3.88 23 23 A 9 ILE H A 7 GLU HA 1.0 . 4.85 24 24 A 7 GLU HA A 10 LYS HBx 1.0 . 3.42 25 25 A 7 GLU HA A 10 LYS HBy 1.0 . 3.82 26 26 A 7 GLU HA A 10 LYS HDy 1.0 . 5.50 27 27 A 7 GLU HA A 10 LYS HDx 1.0 . 5.50 28 28 A 8 GLU HA A 11 ALA H 1.0 . 4.17 29 29 A 8 GLU HA A 11 ALA HB% 1.0 . 3.81 30 30 A 9 ILE H A 8 GLU HGx 1.0 . 4.87 31 31 A 9 ILE H A 8 GLU HGy 1.0 . 4.87 32 32 A 7 GLU H A 7 GLU HBy 1.0 . 3.88 33 33 A 26 GLU H A 26 GLU HBx 1.0 . 3.69 34 34 A 9 ILE HA A 13 VAL H 1.0 . 4.67 35 35 A 9 ILE HA A 12 GLN H 1.0 . 3.99 36 36 A 9 ILE HA A 59 PHE HEx 1.0 . 4.54 37 37 A 9 ILE HA A 59 PHE HEy 1.0 . 4.69 38 38 A 9 ILE HA A 12 GLN HGy 1.0 . 4.39 39 39 A 9 ILE HA A 12 GLN HBy 1.0 . 3.72 40 40 A 9 ILE HA A 12 GLN HGx 1.0 . 4.30 41 41 A 9 ILE HA A 12 GLN HBx 1.0 . 4.21 42 42 A 9 ILE HG1x A 9 ILE HA 1.0 . 3.49 43 43 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.30 44 44 A 9 ILE HD1% A 9 ILE HA 1.0 . 3.86 45 45 A 9 ILE HA A 81 ILE HG2% 1.0 . 5.07 46 46 A 6 SER H A 9 ILE HB 1.0 . 5.01 47 47 A 9 ILE HB A 10 LYS H 1.0 . 3.63 48 48 A 9 ILE H A 9 ILE HB 1.0 . 3.35 49 49 A 6 SER HA A 9 ILE HB 1.0 . 5.50 50 50 A 9 ILE HB A 9 ILE HD1% 1.0 . 3.01 51 51 A 9 ILE HB A 81 ILE HG2% 1.0 . 5.22 52 52 A 9 ILE H A 9 ILE HG1y 1.0 . 3.90 53 53 A 10 LYS H A 9 ILE HG1y 1.0 . 5.30 54 54 A 9 ILE HG1y A 8 GLU H 1.0 . 5.50 55 55 A 59 PHE HEy A 9 ILE HG1y 1.0 . 4.59 56 56 A 9 ILE HG1y A 81 ILE HG2% 1.0 . 4.34 57 57 A 9 ILE HG1x A 81 ILE HG2% 1.0 . 4.61 58 58 A 9 ILE HG1x A 59 PHE HEy 1.0 . 4.65 59 59 A 9 ILE H A 9 ILE HG1x 1.0 . 3.53 60 60 A 6 SER H A 9 ILE HG1x 1.0 . 5.50 61 61 A 9 ILE HG1x A 8 GLU H 1.0 . 5.50 62 62 A 59 PHE HEx A 9 ILE HG2% 1.0 . 4.10 63 63 A 9 ILE H A 9 ILE HG2% 1.0 . 4.13 64 64 A 12 GLN H A 9 ILE HG2% 1.0 . 4.47 65 65 A 10 LYS H A 9 ILE HG2% 1.0 . 3.91 66 66 A 52 ILE H A 52 ILE HG2% 1.0 . 4.14 67 67 A 9 ILE HA A 9 ILE HG2% 1.0 . 3.05 68 68 A 81 ILE HG2% A 9 ILE HG2% 1.0 . 3.01 69 69 A 9 ILE HD1% A 86 SER H 1.0 . 4.68 70 70 A 9 ILE HD1% A 10 LYS H 1.0 . 4.84 71 71 A 9 ILE HD1% A 81 ILE H 1.0 . 5.44 72 72 A 9 ILE H A 9 ILE HD1% 1.0 . 4.02 73 73 A 9 ILE HD1% A 59 PHE HDy 1.0 . 5.30 74 74 A 9 ILE HD1% A 59 PHE HEy 1.0 . 4.37 75 75 A 6 SER HA A 9 ILE HD1% 1.0 . 4.97 76 76 A 9 ILE HD1% A 82 ALA HA 1.0 . 3.36 77 77 A 9 ILE HD1% A 85 SER HBy 1.0 . 4.32 78 78 A 9 ILE HD1% A 82 ALA HB% 1.0 . 3.47 79 79 A 10 LYS HA A 10 LYS HDy 1.0 . 3.92 80 80 A 9 ILE HG2% A 10 LYS HA 1.0 . 4.14 81 81 A 13 VAL H A 10 LYS HA 1.0 . 4.26 82 82 A 10 LYS HA A 14 MET H 1.0 . 4.65 83 83 A 10 LYS HA A 10 LYS HDx 1.0 . 3.92 84 84 A 13 VAL H A 11 ALA HA 1.0 . 4.89 85 85 A 14 MET H A 11 ALA HA 1.0 . 3.89 86 86 A 11 ALA HA A 15 GLU H 1.0 . 4.38 87 87 A 11 ALA HA A 14 MET HGy 1.0 . 4.15 88 88 A 11 ALA HA A 14 MET HGx 1.0 . 4.13 89 89 A 11 ALA HA A 14 MET HBy 1.0 . 4.75 90 90 A 11 ALA HA A 13 VAL HGy% 1.0 . 5.24 91 91 A 11 ALA HB% A 13 VAL H 1.0 . 4.97 92 92 A 11 ALA HB% A 14 MET H 1.0 . 5.04 93 93 A 11 ALA H A 11 ALA HB% 1.0 . 2.75 94 94 A 11 ALA HB% A 12 GLN H 1.0 . 3.16 95 95 A 11 ALA HB% A 12 GLN HE2y 1.0 . 4.82 96 96 A 11 ALA HB% A 12 GLN HGy 1.0 . 4.13 97 97 A 11 ALA HB% A 14 MET HGy 1.0 . 4.57 98 98 A 11 ALA HB% A 14 MET HGx 1.0 . 4.51 99 99 A 11 ALA HB% A 14 MET HE% 1.0 . 3.66 100 100 A 14 MET H A 12 GLN HA 1.0 . 5.03 101 101 A 12 GLN HA A 16 SER H 1.0 . 4.58 102 102 A 15 GLU H A 12 GLN HA 1.0 . 3.63 103 103 A 12 GLN HE2y A 12 GLN HA 1.0 . 5.08 104 104 A 12 GLN HA A 59 PHE HZ 1.0 . 4.80 105 105 A 12 GLN HGy A 12 GLN HA 1.0 . 3.49 106 106 A 12 GLN HGx A 12 GLN HA 1.0 . 3.78 107 107 A 11 ALA HB% A 12 GLN HA 1.0 . 4.31 108 108 A 12 GLN HA A 13 VAL HGx% 1.0 . 5.50 109 109 A 12 GLN HA A 55 LEU HDy% 1.0 . 5.50 110 110 A 12 GLN HA A 58 ARG HGx 1.0 . 5.50 111 111 A 11 ALA HB% A 12 GLN HBy 1.0 . 4.93 112 112 A 12 GLN HBy A 55 LEU HDy% 1.0 . 5.30 113 113 A 12 GLN HBy A 58 ARG HGx 1.0 . 4.64 114 114 A 12 GLN HBx A 9 ILE HG2% 1.0 . 4.92 115 115 A 12 GLN HBx A 58 ARG HGx 1.0 . 5.09 116 116 A 12 GLN HBx A 55 LEU HDy% 1.0 . 4.60 117 117 A 12 GLN HGx A 12 GLN HBx 1.0 . 3.00 118 118 A 12 GLN H A 12 GLN HBx 1.0 . 3.57 119 119 A 13 VAL H A 12 GLN HBx 1.0 . 4.30 120 120 A 13 VAL H A 12 GLN HGy 1.0 . 4.70 121 121 A 11 ALA H A 12 GLN HGy 1.0 . 5.09 122 122 A 12 GLN H A 12 GLN HGy 1.0 . 3.39 123 123 A 12 GLN HGy A 59 PHE HZ 1.0 . 4.66 124 124 A 12 GLN HGy A 55 LEU HDy% 1.0 . 5.50 125 125 A 12 GLN HGy A 58 ARG HGx 1.0 . 5.50 126 126 A 12 GLN HGx A 58 ARG HGx 1.0 . 4.98 127 127 A 12 GLN HGx A 58 ARG HGy 1.0 . 5.50 128 128 A 12 GLN HGx A 13 VAL HGx% 1.0 . 5.50 129 129 A 12 GLN HGx A 55 LEU HDy% 1.0 . 5.50 130 130 A 11 ALA HB% A 12 GLN HGx 1.0 . 4.84 131 131 A 12 GLN HBy A 12 GLN HGx 1.0 . 3.00 132 132 A 12 GLN H A 12 GLN HGx 1.0 . 3.62 133 133 A 11 ALA H A 12 GLN HGx 1.0 . 5.50 134 134 A 13 VAL H A 12 GLN HGx 1.0 . 5.06 135 135 A 16 SER H A 13 VAL HA 1.0 . 4.08 136 136 A 13 VAL HGx% A 13 VAL HA 1.0 . 2.84 137 137 A 14 MET H A 13 VAL HB 1.0 . 3.68 138 138 A 13 VAL H A 13 VAL HGx% 1.0 . 3.16 139 139 A 14 MET H A 13 VAL HGx% 1.0 . 4.29 140 140 A 12 GLN H A 13 VAL HGx% 1.0 . 4.57 141 141 A 13 VAL HGx% A 59 PHE HDx 1.0 . 4.78 142 142 A 59 PHE HEx A 13 VAL HGx% 1.0 . 3.52 143 143 A 10 LYS HA A 13 VAL HGx% 1.0 . 3.85 144 144 A 12 GLN HBy A 13 VAL HGx% 1.0 . 4.36 145 145 A 9 ILE HG2% A 13 VAL HGx% 1.0 . 2.83 146 146 A 13 VAL H A 13 VAL HGy% 1.0 . 4.05 147 147 A 13 VAL HGy% A 78 CYS H 1.0 . 4.50 148 148 A 11 ALA H A 13 VAL HGy% 1.0 . 4.81 149 149 A 12 GLN H A 13 VAL HGy% 1.0 . 5.41 150 150 A 15 GLU H A 13 VAL HGy% 1.0 . 5.50 151 151 A 10 LYS HA A 13 VAL HGy% 1.0 . 3.87 152 152 A 13 VAL HGy% A 13 VAL HA 1.0 . 3.32 153 153 A 12 GLN HBy A 13 VAL HGy% 1.0 . 5.25 154 154 A 13 VAL H A 14 MET HBx 1.0 . 5.20 155 155 A 11 ALA HA A 14 MET HBx 1.0 . 4.17 156 156 A 11 ALA HB% A 14 MET HBx 1.0 . 5.50 157 157 A 14 MET HGy A 14 MET HA 1.0 . 4.24 158 158 A 15 GLU H A 14 MET HGy 1.0 . 5.12 159 159 A 14 MET H A 14 MET HGy 1.0 . 3.68 160 160 A 13 VAL H A 14 MET HGy 1.0 . 5.39 161 161 A 14 MET HGy A 10 LYS HDy 1.0 . 4.41 162 162 A 14 MET HGy A 10 LYS HDx 1.0 . 4.41 163 163 A 14 MET HGy A 13 VAL HGy% 1.0 . 4.17 164 164 A 14 MET HGx A 13 VAL HGy% 1.0 . 3.78 165 165 A 14 MET HGx A 10 LYS HDx 1.0 . 5.00 166 166 A 14 MET HGx A 10 LYS HDy 1.0 . 5.00 167 167 A 14 MET HGx A 14 MET HE% 1.0 . 3.87 168 168 A 14 MET HGx A 14 MET HA 1.0 . 3.71 169 169 A 15 GLU H A 14 MET HGx 1.0 . 5.04 170 170 A 14 MET H A 14 MET HGx 1.0 . 3.50 171 171 A 13 VAL H A 14 MET HGx 1.0 . 5.18 172 172 A 13 VAL H A 14 MET HA 1.0 . 5.46 173 173 A 14 MET HA A 17 VAL H 1.0 . 3.89 174 174 A 16 SER H A 14 MET HA 1.0 . 5.01 175 175 A 13 VAL HGy% A 14 MET HA 1.0 . 3.52 176 176 A 14 MET H A 14 MET HE% 1.0 . 4.53 177 177 A 11 ALA H A 14 MET HE% 1.0 . 5.32 178 178 A 15 GLU H A 14 MET HE% 1.0 . 4.83 179 179 A 12 GLN HE2y A 14 MET HE% 1.0 . 5.50 180 180 A 14 MET HE% A 12 GLN HA 1.0 . 4.58 181 181 A 14 MET HE% A 15 GLU HA 1.0 . 3.79 182 182 A 15 GLU HA A 18 ILE H 1.0 . 4.02 183 183 A 15 GLU HA A 18 ILE HB 1.0 . 3.27 184 184 A 15 GLU HA A 18 ILE HD1% 1.0 . 3.30 185 185 A 17 VAL H A 15 GLU HA 1.0 . 5.49 186 186 A 15 GLU H A 15 GLU HGx 1.0 . 4.81 187 187 A 16 SER H A 15 GLU HGx 1.0 . 4.91 188 188 A 16 SER H A 15 GLU HGy 1.0 . 4.91 189 189 A 15 GLU H A 15 GLU HGy 1.0 . 4.81 190 190 A 16 SER HA A 20 CYS H 1.0 . 4.99 191 191 A 16 SER HA A 17 VAL HGy% 1.0 . 5.29 192 192 A 16 SER H A 16 SER HBx 1.0 . 3.75 193 193 A 17 VAL H A 16 SER HBx 1.0 . 4.12 194 194 A 55 LEU HG A 16 SER HBx 1.0 . 5.28 195 195 A 20 CYS H A 17 VAL HA 1.0 . 4.59 196 196 A 17 VAL HA A 19 GLY H 1.0 . 5.05 197 197 A 17 VAL HA A 21 LEU H 1.0 . 4.44 198 198 A 16 SER HA A 17 VAL HA 1.0 . 5.31 199 199 A 17 VAL HA A 20 CYS HA 1.0 . 5.50 200 200 A 17 VAL HA A 20 CYS HBy 1.0 . 4.30 201 201 A 17 VAL HA A 21 LEU HG 1.0 . 5.21 202 202 A 17 VAL HA A 17 VAL HGx% 1.0 . 3.36 203 203 A 17 VAL HGy% A 17 VAL HA 1.0 . 3.53 204 204 A 16 SER H A 17 VAL HB 1.0 . 5.26 205 205 A 19 GLY H A 17 VAL HB 1.0 . 5.50 206 206 A 14 MET HA A 17 VAL HB 1.0 . 3.53 207 207 A 17 VAL H A 17 VAL HGy% 1.0 . 3.15 208 208 A 18 ILE H A 17 VAL HGx% 1.0 . 4.18 209 209 A 19 GLY H A 17 VAL HGx% 1.0 . 5.40 210 210 A 21 LEU H A 17 VAL HGx% 1.0 . 5.21 211 211 A 14 MET HA A 17 VAL HGy% 1.0 . 3.68 212 212 A 17 VAL H A 18 ILE HA 1.0 . 5.50 213 213 A 21 LEU H A 18 ILE HA 1.0 . 5.08 214 214 A 18 ILE HA A 23 LEU H 1.0 . 4.02 215 215 A 18 ILE HA A 23 LEU HBy 1.0 . 3.19 216 216 A 18 ILE HA A 23 LEU HBx 1.0 . 4.66 217 217 A 18 ILE HA A 18 ILE HG2% 1.0 . 3.00 218 218 A 18 ILE HA A 23 LEU HG 1.0 . 3.57 219 219 A 18 ILE HA A 23 LEU HDy% 1.0 . 4.50 220 220 A 18 ILE HB A 17 VAL HB 1.0 . 5.18 221 221 A 18 ILE H A 18 ILE HD1% 1.0 . 3.66 222 222 A 18 ILE HD1% A 19 GLY H 1.0 . 4.67 223 223 A 18 ILE HD1% A 28 LYS HA 1.0 . 4.82 224 224 A 18 ILE HD1% A 18 ILE HA 1.0 . 4.00 225 225 A 14 MET HGy A 18 ILE HD1% 1.0 . 5.18 226 226 A 14 MET HBx A 18 ILE HD1% 1.0 . 4.42 227 227 A 18 ILE HB A 18 ILE HD1% 1.0 . 2.90 228 228 A 23 LEU H A 18 ILE HG2% 1.0 . 4.01 229 229 A 21 LEU H A 18 ILE HG2% 1.0 . 5.50 230 230 A 20 CYS H A 18 ILE HG2% 1.0 . 5.02 231 231 A 18 ILE HG2% A 19 GLY HAy 1.0 . 3.60 232 232 A 18 ILE H A 18 ILE HG1y 1.0 . 4.14 233 233 A 18 ILE HA A 18 ILE HG1y 1.0 . 4.04 234 234 A 23 LEU HG A 18 ILE HG1y 1.0 . 4.20 235 235 A 23 LEU HG A 18 ILE HG1x 1.0 . 4.89 236 236 A 17 VAL HB A 18 ILE HG1x 1.0 . 4.81 237 237 A 18 ILE HA A 18 ILE HG1x 1.0 . 3.90 238 238 A 15 GLU HA A 18 ILE HG1x 1.0 . 4.88 239 239 A 15 GLU HA A 18 ILE HG1y 1.0 . 5.49 240 240 A 19 GLY H A 18 ILE HG1x 1.0 . 5.29 241 241 A 18 ILE H A 18 ILE HG1x 1.0 . 3.62 242 242 A 17 VAL H A 18 ILE HG1x 1.0 . 5.21 243 243 A 20 CYS HA A 19 GLY HAy 1.0 . 5.03 244 244 A 16 SER HA A 19 GLY HAx 1.0 . 4.68 245 245 A 18 ILE HB A 19 GLY HAy 1.0 . 4.94 246 246 A 18 ILE HB A 19 GLY HAx 1.0 . 4.86 247 247 A 18 ILE HG2% A 19 GLY HAx 1.0 . 4.36 248 248 A 20 CYS H A 20 CYS HBy 1.0 . 3.60 249 249 A 21 LEU H A 20 CYS HBy 1.0 . 3.78 250 250 A 17 VAL HA A 20 CYS HBx 1.0 . 4.30 251 251 A 21 LEU H A 20 CYS HBx 1.0 . 3.78 252 252 A 20 CYS H A 20 CYS HBx 1.0 . 3.60 253 253 A 21 LEU HA A 47 ASP HBx 1.0 . 5.26 254 254 A 21 LEU HA A 47 ASP HBy 1.0 . 5.50 255 255 A 23 LEU HDy% A 21 LEU HA 1.0 . 4.85 256 256 A 21 LEU HBy A 22 LYS H 1.0 . 5.28 257 257 A 23 LEU H A 21 LEU HBy 1.0 . 5.50 258 258 A 21 LEU HBy A 43 LEU HDy% 1.0 . 3.63 259 259 A 23 LEU HG A 21 LEU HBy 1.0 . 5.50 260 260 A 23 LEU HDy% A 21 LEU HBx 1.0 . 4.05 261 261 A 43 LEU HDy% A 21 LEU HBx 1.0 . 3.58 262 262 A 22 LYS H A 21 LEU HBx 1.0 . 5.17 263 263 A 21 LEU HG A 23 LEU H 1.0 . 4.73 264 264 A 21 LEU HG A 23 LEU HA 1.0 . 5.50 265 265 A 21 LEU HG A 22 LYS HA 1.0 . 5.50 266 266 A 21 LEU HG A 18 ILE HA 1.0 . 4.25 267 267 A 21 LEU HG A 18 ILE HG2% 1.0 . 4.98 268 268 A 21 LEU H A 21 LEU HDy% 1.0 . 3.98 269 269 A 21 LEU HDx% A 41 PHE HDx 1.0 . 4.33 270 270 A 22 LYS H A 21 LEU HDx% 1.0 . 5.50 271 271 A 22 LYS H A 21 LEU HDy% 1.0 . 5.50 272 272 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.22 273 273 A 47 ASP HBx A 21 LEU HDy% 1.0 . 3.97 274 274 A 21 LEU HBy A 21 LEU HDx% 1.0 . 3.55 275 275 A 21 LEU HBx A 21 LEU HDy% 1.0 . 3.87 276 276 A 17 VAL HA A 21 LEU HDy% 1.0 . 5.15 277 277 A 23 LEU HA A 21 LEU HDx% 1.0 . 5.10 278 278 A 21 LEU HDy% A 48 PHE HA 1.0 . 5.50 279 279 A 21 LEU HDx% A 37 LEU HBy 1.0 . 4.57 280 280 A 21 LEU H A 22 LYS HA 1.0 . 5.21 281 281 A 22 LYS HA A 22 LYS HGy 1.0 . 3.98 282 282 A 22 LYS H A 22 LYS HGx 1.0 . 4.38 283 283 A 22 LYS H A 22 LYS HGy 1.0 . 4.38 284 284 A 22 LYS HA A 22 LYS HGx 1.0 . 3.98 285 285 A 18 ILE HG2% A 23 LEU HA 1.0 . 4.85 286 286 A 23 LEU HA A 23 LEU HDx% 1.0 . 3.25 287 287 A 23 LEU HBy A 23 LEU HG 1.0 . 2.94 288 288 A 23 LEU HG A 28 LYS HA 1.0 . 4.78 289 289 A 23 LEU HG A 24 ASN H 1.0 . 5.33 290 290 A 23 LEU HDx% A 27 GLN HE2y 1.0 . 5.14 291 291 A 23 LEU H A 23 LEU HDy% 1.0 . 4.10 292 292 A 23 LEU HDx% A 41 PHE HDy 1.0 . 4.31 293 293 A 23 LEU HDx% A 27 GLN HE2x 1.0 . 5.14 294 294 A 23 LEU HDx% A 41 PHE HBx 1.0 . 4.37 295 295 A 23 LEU HDx% A 27 GLN HBy 1.0 . 4.06 296 296 A 21 LEU HG A 23 LEU HDy% 1.0 . 3.07 297 297 A 23 LEU HBy A 23 LEU HDy% 1.0 . 3.45 298 298 A 23 LEU HDy% A 21 LEU HBy 1.0 . 3.67 299 299 A 18 ILE HB A 23 LEU HDy% 1.0 . 4.43 300 300 A 23 LEU HBx A 23 LEU HDx% 1.0 . 3.66 301 301 A 18 ILE HG2% A 23 LEU HDy% 1.0 . 3.35 302 302 A 24 ASN H A 24 ASN HBx 1.0 . 4.18 303 303 A 25 ASP H A 24 ASN HBx 1.0 . 3.82 304 304 A 26 GLU H A 24 ASN HBx 1.0 . 5.02 305 305 A 24 ASN H A 24 ASN HBy 1.0 . 4.18 306 306 A 25 ASP H A 24 ASN HBy 1.0 . 3.82 307 307 A 25 ASP HA A 29 GLN H 1.0 . 4.89 308 308 A 25 ASP HA A 28 LYS HBx 1.0 . 3.21 309 309 A 26 GLU H A 25 ASP HBx 1.0 . 4.52 310 310 A 26 GLU H A 25 ASP HBy 1.0 . 4.52 311 311 A 26 GLU HA A 25 ASP HBx 1.0 . 5.47 312 312 A 26 GLU HA A 25 ASP HBy 1.0 . 5.47 313 313 A 28 LYS HBx A 25 ASP HBx 1.0 . 5.50 314 314 A 28 LYS HBx A 25 ASP HBy 1.0 . 5.50 315 315 A 29 GLN H A 26 GLU HA 1.0 . 3.75 316 316 A 26 GLU HA A 26 GLU HGx 1.0 . 4.22 317 317 A 26 GLU HA A 26 GLU HGy 1.0 . 4.22 318 318 A 27 GLN H A 26 GLU HBy 1.0 . 4.15 319 319 A 27 GLN H A 26 GLU HBx 1.0 . 4.15 320 320 A 26 GLU H A 26 GLU HGx 1.0 . 4.97 321 321 A 26 GLU H A 26 GLU HGy 1.0 . 4.97 322 322 A 66 GLU H A 66 GLU HGy 1.0 . 4.87 323 323 A 24 ASN H A 27 GLN HA 1.0 . 5.16 324 324 A 26 GLU H A 27 GLN HA 1.0 . 5.49 325 325 A 29 GLN H A 27 GLN HA 1.0 . 4.65 326 326 A 27 GLN HA A 30 ILE H 1.0 . 3.84 327 327 A 23 LEU HG A 27 GLN HA 1.0 . 5.50 328 328 A 23 LEU HDx% A 27 GLN HA 1.0 . 5.00 329 329 A 28 LYS HA A 31 LEU H 1.0 . 4.14 330 330 A 28 LYS HA A 28 LYS HGy 1.0 . 3.83 331 331 A 28 LYS HA A 31 LEU HBy 1.0 . 4.03 332 332 A 28 LYS HA A 28 LYS HGx 1.0 . 3.83 333 333 A 18 ILE HD1% A 28 LYS HBy 1.0 . 4.48 334 334 A 28 LYS H A 28 LYS HGy 1.0 . 4.40 335 335 A 23 LEU HG A 28 LYS HGy 1.0 . 4.99 336 336 A 23 LEU HG A 28 LYS HGx 1.0 . 4.99 337 337 A 23 LEU HDx% A 27 GLN HBx 1.0 . 4.06 338 338 A 23 LEU HG A 27 GLN HBx 1.0 . 4.42 339 339 A 41 PHE HEy A 27 GLN HBx 1.0 . 4.61 340 340 A 24 ASN H A 27 GLN HBx 1.0 . 4.36 341 341 A 23 LEU HG A 27 GLN HBy 1.0 . 4.42 342 342 A 27 GLN H A 27 GLN HBy 1.0 . 3.89 343 343 A 28 LYS H A 29 GLN HA 1.0 . 5.41 344 344 A 28 LYS HBx A 29 GLN HA 1.0 . 4.99 345 345 A 28 LYS HBy A 29 GLN HA 1.0 . 5.33 346 346 A 30 ILE H A 29 GLN HGy 1.0 . 5.42 347 347 A 29 GLN HA A 29 GLN HGy 1.0 . 3.95 348 348 A 28 LYS HBx A 29 GLN HGy 1.0 . 5.32 349 349 A 30 ILE HG2% A 29 GLN HGx 1.0 . 5.44 350 350 A 28 LYS HBx A 29 GLN HGx 1.0 . 5.32 351 351 A 29 GLN HA A 29 GLN HGx 1.0 . 3.95 352 352 A 30 ILE H A 29 GLN HGx 1.0 . 5.42 353 353 A 30 ILE HG2% A 29 GLN HBy 1.0 . 4.62 354 354 A 30 ILE HG2% A 29 GLN HBx 1.0 . 4.62 355 355 A 30 ILE HA A 30 ILE HB 1.0 . 3.01 356 356 A 30 ILE H A 30 ILE HB 1.0 . 3.80 357 357 A 27 GLN HA A 30 ILE HB 1.0 . 5.17 358 358 A 30 ILE H A 30 ILE HG1x 1.0 . 3.61 359 359 A 30 ILE H A 30 ILE HG1y 1.0 . 3.61 360 360 A 27 GLN HA A 30 ILE HG1x 1.0 . 4.19 361 361 A 27 GLN HA A 30 ILE HG1y 1.0 . 4.19 362 362 A 29 GLN H A 30 ILE HG2% 1.0 . 4.68 363 363 A 30 ILE H A 30 ILE HG2% 1.0 . 3.29 364 364 A 30 ILE HG2% A 30 ILE HA 1.0 . 2.96 365 365 A 26 GLU HA A 30 ILE HG2% 1.0 . 4.54 366 366 A 27 GLN HA A 30 ILE HG2% 1.0 . 4.86 367 367 A 30 ILE HG2% A 29 GLN HGy 1.0 . 5.44 368 368 A 41 PHE HDy A 30 ILE HD1% 1.0 . 4.60 369 369 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.50 370 370 A 27 GLN HA A 30 ILE HD1% 1.0 . 3.85 371 371 A 30 ILE HB A 30 ILE HD1% 1.0 . 3.13 372 372 A 31 LEU HA A 32 SER H 1.0 . 3.09 373 373 A 31 LEU HA A 41 PHE HZ 1.0 . 4.09 374 374 A 30 ILE HD1% A 31 LEU HA 1.0 . 3.79 375 375 A 31 LEU HA A 35 THR HG2% 1.0 . 4.16 376 376 A 31 LEU HBy A 32 SER H 1.0 . 5.14 377 377 A 23 LEU HG A 31 LEU HBy 1.0 . 5.32 378 378 A 31 LEU HBy A 30 ILE HD1% 1.0 . 4.17 379 379 A 32 SER H A 31 LEU HBx 1.0 . 5.28 380 380 A 31 LEU H A 31 LEU HBx 1.0 . 3.47 381 381 A 31 LEU H A 31 LEU HG 1.0 . 4.71 382 382 A 41 PHE HZ A 31 LEU HG 1.0 . 5.20 383 383 A 28 LYS HA A 31 LEU HG 1.0 . 5.35 384 384 A 41 PHE HEx A 31 LEU HDx% 1.0 . 3.81 385 385 A 41 PHE HEx A 31 LEU HDy% 1.0 . 3.81 386 386 A 31 LEU HBx A 31 LEU HDx% 1.0 . 4.04 387 387 A 31 LEU HBx A 31 LEU HDy% 1.0 . 4.04 388 388 A 33 GLY H A 32 SER HBx 1.0 . 5.36 389 389 A 34 THR H A 32 SER HBx 1.0 . 4.73 390 390 A 31 LEU HBx A 32 SER HBx 1.0 . 5.50 391 391 A 34 THR HG2% A 32 SER HBx 1.0 . 5.50 392 392 A 35 THR HG2% A 32 SER HBx 1.0 . 5.50 393 393 A 35 THR HG2% A 32 SER HBy 1.0 . 5.50 394 394 A 34 THR HG2% A 32 SER HBy 1.0 . 5.50 395 395 A 31 LEU HBx A 32 SER HBy 1.0 . 5.50 396 396 A 34 THR H A 32 SER HBy 1.0 . 4.73 397 397 A 33 GLY H A 32 SER HBy 1.0 . 5.36 398 398 A 33 GLY HAx A 75 ASP H 1.0 . 4.30 399 399 A 33 GLY HAx A 74 VAL H 1.0 . 5.50 400 400 A 33 GLY HAx A 75 ASP HBy 1.0 . 3.46 401 401 A 34 THR HG2% A 33 GLY HAx 1.0 . 4.25 402 402 A 33 GLY HAx A 74 VAL HGx% 1.0 . 4.22 403 403 A 74 VAL HGx% A 33 GLY HAy 1.0 . 3.55 404 404 A 33 GLY HAy A 74 VAL HGy% 1.0 . 4.17 405 405 A 33 GLY HAy A 75 ASP HA 1.0 . 4.72 406 406 A 33 GLY HAx A 75 ASP HA 1.0 . 4.75 407 407 A 33 GLY HAy A 32 SER HA 1.0 . 4.47 408 408 A 74 VAL H A 33 GLY HAy 1.0 . 5.11 409 409 A 34 THR HA A 75 ASP HBx 1.0 . 4.79 410 410 A 75 ASP HBy A 34 THR HA 1.0 . 5.11 411 411 A 34 THR HG2% A 34 THR HA 1.0 . 2.98 412 412 A 34 THR HA A 73 THR HG2% 1.0 . 3.64 413 413 A 32 SER H A 35 THR HB 1.0 . 4.21 414 414 A 35 THR HB A 36 ASN H 1.0 . 4.75 415 415 A 31 LEU HG A 35 THR HB 1.0 . 5.29 416 416 A 73 THR HG2% A 34 THR HB 1.0 . 5.07 417 417 A 34 THR H A 34 THR HG2% 1.0 . 3.39 418 418 A 36 ASN H A 35 THR HA 1.0 . 2.91 419 419 A 32 SER H A 35 THR HA 1.0 . 5.50 420 420 A 35 THR HA A 37 LEU H 1.0 . 5.50 421 421 A 34 THR HA A 35 THR HA 1.0 . 5.26 422 422 A 35 THR HA A 40 ASP HBx 1.0 . 4.92 423 423 A 73 THR HG2% A 35 THR HA 1.0 . 4.33 424 424 A 35 THR HG2% A 35 THR HA 1.0 . 3.22 425 425 A 36 ASN HA A 38 ALA H 1.0 . 4.65 426 426 A 37 LEU H A 36 ASN HA 1.0 . 3.09 427 427 A 36 ASN HA A 73 THR HA 1.0 . 3.59 428 428 A 35 THR HA A 36 ASN HA 1.0 . 4.49 429 429 A 35 THR HG2% A 36 ASN HA 1.0 . 5.26 430 430 A 37 LEU HBy A 36 ASN HA 1.0 . 5.50 431 431 A 36 ASN HA A 38 ALA HB% 1.0 . 5.50 432 432 A 36 ASN H A 36 ASN HBy 1.0 . 3.62 433 433 A 35 THR HA A 36 ASN HBy 1.0 . 5.09 434 434 A 40 ASP HBx A 36 ASN HBy 1.0 . 4.93 435 435 A 39 LYS HBy A 36 ASN HBy 1.0 . 4.40 436 436 A 38 ALA HB% A 36 ASN HBy 1.0 . 5.18 437 437 A 73 THR HG2% A 36 ASN HBy 1.0 . 4.36 438 438 A 35 THR HG2% A 36 ASN HBy 1.0 . 5.17 439 439 A 35 THR HG2% A 36 ASN HBx 1.0 . 5.17 440 440 A 38 ALA HB% A 36 ASN HBx 1.0 . 5.18 441 441 A 40 ASP HBx A 36 ASN HBx 1.0 . 4.93 442 442 A 39 LYS HBy A 36 ASN HBx 1.0 . 4.40 443 443 A 39 LYS HBx A 36 ASN HBx 1.0 . 4.45 444 444 A 35 THR HA A 36 ASN HBx 1.0 . 5.09 445 445 A 36 ASN H A 36 ASN HBx 1.0 . 3.62 446 446 A 40 ASP H A 36 ASN HBx 1.0 . 5.00 447 447 A 40 ASP H A 37 LEU HA 1.0 . 5.42 448 448 A 41 PHE HDx A 37 LEU HA 1.0 . 3.80 449 449 A 37 LEU HA A 41 PHE HBy 1.0 . 5.04 450 450 A 37 LEU HBy A 38 ALA H 1.0 . 3.40 451 451 A 37 LEU HBy A 37 LEU H 1.0 . 3.24 452 452 A 41 PHE HDx A 37 LEU HBy 1.0 . 4.08 453 453 A 37 LEU HBx A 37 LEU HDx% 1.0 . 3.69 454 454 A 37 LEU HBx A 37 LEU HDy% 1.0 . 3.69 455 455 A 37 LEU H A 37 LEU HG 1.0 . 4.57 456 456 A 41 PHE HDx A 37 LEU HG 1.0 . 4.56 457 457 A 73 THR HA A 37 LEU HG 1.0 . 5.21 458 458 A 37 LEU HG A 74 VAL HA 1.0 . 5.26 459 459 A 38 ALA HA A 43 LEU H 1.0 . 3.45 460 460 A 38 ALA HA A 43 LEU HG 1.0 . 3.53 461 461 A 38 ALA HA A 43 LEU HBy 1.0 . 3.12 462 462 A 37 LEU HBx A 38 ALA HA 1.0 . 5.04 463 463 A 41 PHE HBy A 38 ALA HA 1.0 . 4.98 464 464 A 38 ALA HA A 42 ASN HA 1.0 . 4.84 465 465 A 38 ALA HA A 43 LEU HA 1.0 . 5.25 466 466 A 38 ALA HA A 41 PHE H 1.0 . 5.12 467 467 A 37 LEU H A 38 ALA HB% 1.0 . 4.35 468 468 A 39 LYS HBy A 39 LYS H 1.0 . 3.93 469 469 A 40 ASP HBx A 39 LYS HBy 1.0 . 5.50 470 470 A 38 ALA HB% A 39 LYS HBy 1.0 . 3.65 471 471 A 40 ASP HBx A 39 LYS HBx 1.0 . 5.27 472 472 A 39 LYS HBx A 36 ASN HBy 1.0 . 4.45 473 473 A 38 ALA HB% A 39 LYS HA 1.0 . 3.84 474 474 A 40 ASP H A 39 LYS HGy 1.0 . 5.50 475 475 A 39 LYS H A 39 LYS HGy 1.0 . 4.89 476 476 A 39 LYS H A 39 LYS HGx 1.0 . 4.89 477 477 A 40 ASP H A 39 LYS HGx 1.0 . 5.50 478 478 A 39 LYS HA A 39 LYS HDx 1.0 . 5.44 479 479 A 39 LYS HA A 39 LYS HDy 1.0 . 5.44 480 480 A 36 ASN HD2x A 39 LYS HEx 1.0 . 5.50 481 481 A 36 ASN HD2x A 39 LYS HEy 1.0 . 5.50 482 482 A 36 ASN HD2y A 39 LYS HEx 1.0 . 5.50 483 483 A 36 ASN HD2y A 39 LYS HEy 1.0 . 5.50 484 484 A 40 ASP HA A 42 ASN H 1.0 . 5.01 485 485 A 39 LYS HBy A 40 ASP HA 1.0 . 5.50 486 486 A 35 THR HG2% A 40 ASP HA 1.0 . 4.58 487 487 A 41 PHE H A 40 ASP HBy 1.0 . 3.97 488 488 A 40 ASP HBx A 39 LYS H 1.0 . 5.14 489 489 A 39 LYS H A 40 ASP HBy 1.0 . 5.50 490 490 A 40 ASP HBx A 40 ASP H 1.0 . 3.49 491 491 A 35 THR HG2% A 40 ASP HBx 1.0 . 3.36 492 492 A 35 THR HG2% A 40 ASP HBy 1.0 . 3.87 493 493 A 43 LEU HG A 41 PHE HA 1.0 . 5.27 494 494 A 41 PHE HBy A 42 ASN H 1.0 . 4.98 495 495 A 41 PHE HBy A 41 PHE H 1.0 . 3.77 496 496 A 41 PHE HBy A 43 LEU HBy 1.0 . 5.16 497 497 A 23 LEU HDx% A 41 PHE HBy 1.0 . 5.50 498 498 A 23 LEU HDy% A 41 PHE HBy 1.0 . 5.50 499 499 A 23 LEU HDy% A 41 PHE HBx 1.0 . 5.50 500 500 A 41 PHE HBx A 43 LEU HG 1.0 . 3.86 501 501 A 21 LEU HBy A 41 PHE HBx 1.0 . 5.50 502 502 A 41 PHE HBx A 37 LEU HA 1.0 . 5.19 503 503 A 41 PHE HBx A 41 PHE H 1.0 . 3.83 504 504 A 41 PHE HBx A 42 ASN H 1.0 . 4.68 505 505 A 41 PHE HBx A 43 LEU H 1.0 . 5.50 506 506 A 41 PHE HBy A 43 LEU H 1.0 . 5.50 507 507 A 43 LEU H A 42 ASN HA 1.0 . 3.20 508 508 A 42 ASN HA A 41 PHE H 1.0 . 4.74 509 509 A 42 ASN HA A 41 PHE HA 1.0 . 5.27 510 510 A 43 LEU HBy A 42 ASN HA 1.0 . 4.89 511 511 A 43 LEU HG A 42 ASN HA 1.0 . 5.23 512 512 A 43 LEU H A 42 ASN HBy 1.0 . 4.93 513 513 A 41 PHE HA A 42 ASN HBx 1.0 . 5.50 514 514 A 41 PHE HA A 42 ASN HBy 1.0 . 5.50 515 515 A 43 LEU H A 42 ASN HBx 1.0 . 4.93 516 516 A 43 LEU HA A 44 ASP H 1.0 . 3.02 517 517 A 47 ASP HBy A 43 LEU HA 1.0 . 4.44 518 518 A 43 LEU HDy% A 43 LEU HA 1.0 . 3.10 519 519 A 43 LEU H A 43 LEU HBx 1.0 . 3.86 520 520 A 38 ALA HA A 43 LEU HBx 1.0 . 3.99 521 521 A 47 ASP HBx A 43 LEU HBy 1.0 . 4.64 522 522 A 38 ALA HB% A 43 LEU HBx 1.0 . 4.68 523 523 A 38 ALA HB% A 43 LEU HBy 1.0 . 4.24 524 524 A 43 LEU HG A 44 ASP H 1.0 . 4.93 525 525 A 43 LEU H A 43 LEU HG 1.0 . 3.80 526 526 A 41 PHE HDx A 43 LEU HG 1.0 . 4.17 527 527 A 43 LEU HG A 43 LEU HA 1.0 . 3.87 528 528 A 41 PHE HBy A 43 LEU HG 1.0 . 3.81 529 529 A 43 LEU HG A 43 LEU HBy 1.0 . 2.87 530 530 A 43 LEU HDy% A 44 ASP H 1.0 . 4.25 531 531 A 43 LEU H A 43 LEU HDx% 1.0 . 4.53 532 532 A 43 LEU HDy% A 43 LEU H 1.0 . 4.87 533 533 A 41 PHE HDx A 43 LEU HDx% 1.0 . 4.22 534 534 A 48 PHE HA A 43 LEU HDx% 1.0 . 4.19 535 535 A 43 LEU HDy% A 41 PHE HBx 1.0 . 4.07 536 536 A 41 PHE HBy A 43 LEU HDx% 1.0 . 4.07 537 537 A 43 LEU HDy% A 41 PHE HBy 1.0 . 4.48 538 538 A 47 ASP HBx A 43 LEU HDy% 1.0 . 3.93 539 539 A 43 LEU HBy A 43 LEU HDx% 1.0 . 3.54 540 540 A 43 LEU HDy% A 43 LEU HBx 1.0 . 3.69 541 541 A 44 ASP H A 44 ASP HBy 1.0 . 3.71 542 542 A 46 LEU H A 44 ASP HBy 1.0 . 4.79 543 543 A 47 ASP H A 44 ASP HBy 1.0 . 4.92 544 544 A 43 LEU HBx A 44 ASP HBy 1.0 . 5.50 545 545 A 43 LEU HBx A 44 ASP HBx 1.0 . 5.50 546 546 A 47 ASP H A 44 ASP HBx 1.0 . 4.92 547 547 A 46 LEU H A 44 ASP HBx 1.0 . 4.79 548 548 A 44 ASP H A 44 ASP HBx 1.0 . 3.71 549 549 A 46 LEU HA A 49 VAL H 1.0 . 3.93 550 550 A 46 LEU HA A 49 VAL HB 1.0 . 3.50 551 551 A 47 ASP H A 46 LEU HG 1.0 . 5.36 552 552 A 46 LEU HA A 46 LEU HG 1.0 . 4.12 553 553 A 46 LEU H A 46 LEU HDx% 1.0 . 4.48 554 554 A 47 ASP H A 46 LEU HDx% 1.0 . 5.42 555 555 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.02 556 556 A 46 LEU H A 46 LEU HDy% 1.0 . 4.48 557 557 A 47 ASP H A 46 LEU HDy% 1.0 . 5.42 558 558 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.02 559 559 A 47 ASP HA A 46 LEU HBy 1.0 . 5.50 560 560 A 43 LEU HBx A 47 ASP HA 1.0 . 5.50 561 561 A 47 ASP HA A 46 LEU HBx 1.0 . 5.50 562 562 A 43 LEU HDy% A 47 ASP HA 1.0 . 5.12 563 563 A 47 ASP HA A 51 LEU HG 1.0 . 5.50 564 564 A 47 ASP HBy A 44 ASP H 1.0 . 4.05 565 565 A 47 ASP HBy A 47 ASP H 1.0 . 3.60 566 566 A 47 ASP HBy A 46 LEU H 1.0 . 5.48 567 567 A 47 ASP HBy A 43 LEU HBx 1.0 . 3.81 568 568 A 47 ASP HBy A 43 LEU HDy% 1.0 . 3.85 569 569 A 47 ASP HBx A 43 LEU HBx 1.0 . 3.96 570 570 A 47 ASP HBx A 48 PHE HA 1.0 . 5.27 571 571 A 47 ASP HBy A 46 LEU HA 1.0 . 5.50 572 572 A 47 ASP HBx A 47 ASP H 1.0 . 3.81 573 573 A 47 ASP HBx A 44 ASP H 1.0 . 4.33 574 574 A 48 PHE HA A 51 LEU H 1.0 . 3.80 575 575 A 48 PHE HA A 47 ASP HA 1.0 . 4.91 576 576 A 51 LEU HBy A 48 PHE HA 1.0 . 3.53 577 577 A 48 PHE HA A 51 LEU HBx 1.0 . 4.01 578 578 A 52 ILE HG2% A 48 PHE HA 1.0 . 5.03 579 579 A 48 PHE H A 48 PHE HBx 1.0 . 3.60 580 580 A 49 VAL H A 48 PHE HBx 1.0 . 3.94 581 581 A 49 VAL HB A 48 PHE HBx 1.0 . 5.39 582 582 A 51 LEU HBy A 48 PHE HBx 1.0 . 5.37 583 583 A 38 ALA HB% A 48 PHE HBx 1.0 . 5.50 584 584 A 43 LEU HDx% A 48 PHE HBx 1.0 . 5.50 585 585 A 48 PHE HBy A 49 VAL HGy% 1.0 . 5.18 586 586 A 38 ALA HB% A 48 PHE HBy 1.0 . 5.21 587 587 A 43 LEU HBy A 48 PHE HBy 1.0 . 5.49 588 588 A 43 LEU HBx A 48 PHE HBy 1.0 . 5.50 589 589 A 43 LEU HBx A 48 PHE HBx 1.0 . 5.50 590 590 A 51 LEU HBy A 48 PHE HBy 1.0 . 5.40 591 591 A 49 VAL H A 48 PHE HBy 1.0 . 4.19 592 592 A 48 PHE H A 48 PHE HBy 1.0 . 3.47 593 593 A 46 LEU H A 48 PHE HBy 1.0 . 5.50 594 594 A 46 LEU H A 48 PHE HBx 1.0 . 5.50 595 595 A 52 ILE H A 49 VAL HA 1.0 . 3.99 596 596 A 49 VAL HA A 48 PHE HDy 1.0 . 5.24 597 597 A 49 VAL HA A 50 ASP HA 1.0 . 5.03 598 598 A 52 ILE HG2% A 49 VAL HA 1.0 . 4.39 599 599 A 49 VAL HB A 50 ASP H 1.0 . 3.56 600 600 A 49 VAL HB A 47 ASP HA 1.0 . 5.12 601 601 A 49 VAL H A 49 VAL HGy% 1.0 . 2.93 602 602 A 48 PHE H A 49 VAL HGy% 1.0 . 4.81 603 603 A 46 LEU H A 49 VAL HGy% 1.0 . 4.95 604 604 A 49 VAL HGy% A 48 PHE HDy 1.0 . 4.61 605 605 A 46 LEU HA A 49 VAL HGy% 1.0 . 3.34 606 606 A 49 VAL HGy% A 49 VAL HA 1.0 . 2.97 607 607 A 48 PHE HBx A 49 VAL HGy% 1.0 . 4.58 608 608 A 50 ASP H A 49 VAL HGx% 1.0 . 3.40 609 609 A 49 VAL HGx% A 53 MET H 1.0 . 4.53 610 610 A 50 ASP HA A 49 VAL HGx% 1.0 . 3.94 611 611 A 46 LEU HA A 49 VAL HGx% 1.0 . 4.64 612 612 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.15 613 613 A 49 VAL HGx% A 53 MET HGy 1.0 . 4.06 614 614 A 49 VAL HGx% A 53 MET HGx 1.0 . 4.06 615 615 A 52 ILE H A 51 LEU HBx 1.0 . 4.56 616 616 A 52 ILE HG2% A 51 LEU HBx 1.0 . 3.69 617 617 A 51 LEU HBy A 52 ILE HD1% 1.0 . 5.24 618 618 A 51 LEU HBx A 52 ILE HD1% 1.0 . 5.50 619 619 A 52 ILE H A 51 LEU HG 1.0 . 5.01 620 620 A 48 PHE HA A 51 LEU HG 1.0 . 4.30 621 621 A 52 ILE HA A 56 GLU H 1.0 . 5.03 622 622 A 52 ILE HA A 55 LEU H 1.0 . 4.03 623 623 A 51 LEU H A 52 ILE HA 1.0 . 5.44 624 624 A 52 ILE HA A 51 LEU HA 1.0 . 5.32 625 625 A 52 ILE HA A 53 MET HA 1.0 . 5.50 626 626 A 52 ILE HA A 52 ILE HG1y 1.0 . 4.03 627 627 A 52 ILE HA A 52 ILE HG1x 1.0 . 4.03 628 628 A 52 ILE HG2% A 52 ILE HA 1.0 . 2.99 629 629 A 53 MET HA A 52 ILE HB 1.0 . 5.07 630 630 A 52 ILE H A 52 ILE HG1x 1.0 . 3.89 631 631 A 48 PHE HDy A 52 ILE HG1x 1.0 . 5.50 632 632 A 49 VAL HA A 52 ILE HG1x 1.0 . 4.21 633 633 A 52 ILE HG2% A 52 ILE HG1x 1.0 . 3.75 634 634 A 52 ILE HG2% A 52 ILE HG1y 1.0 . 3.75 635 635 A 49 VAL HA A 52 ILE HG1y 1.0 . 4.21 636 636 A 52 ILE H A 52 ILE HG1y 1.0 . 3.89 637 637 A 48 PHE HDy A 52 ILE HG1y 1.0 . 5.50 638 638 A 52 ILE HG2% A 56 GLU H 1.0 . 5.50 639 639 A 52 ILE HG2% A 51 LEU HA 1.0 . 5.20 640 640 A 52 ILE H A 52 ILE HD1% 1.0 . 3.99 641 641 A 52 ILE HD1% A 68 ALA H 1.0 . 5.50 642 642 A 51 LEU H A 52 ILE HD1% 1.0 . 5.38 643 643 A 52 ILE HD1% A 48 PHE HEy 1.0 . 4.53 644 644 A 49 VAL HA A 52 ILE HD1% 1.0 . 3.04 645 645 A 52 ILE HD1% A 52 ILE HB 1.0 . 3.48 646 646 A 52 ILE HD1% A 68 ALA HB% 1.0 . 3.25 647 647 A 52 ILE HG2% A 52 ILE HD1% 1.0 . 2.68 648 648 A 56 GLU H A 53 MET HA 1.0 . 4.09 649 649 A 53 MET HA A 57 GLU H 1.0 . 4.62 650 650 A 53 MET HA A 53 MET HGy 1.0 . 3.67 651 651 A 53 MET HA A 53 MET HGx 1.0 . 3.67 652 652 A 53 MET HA A 56 GLU HBy 1.0 . 3.49 653 653 A 52 ILE HG2% A 53 MET HGy 1.0 . 5.50 654 654 A 52 ILE HG2% A 53 MET HGx 1.0 . 5.50 655 655 A 53 MET H A 53 MET HGx 1.0 . 4.14 656 656 A 53 MET H A 53 MET HE% 1.0 . 4.76 657 657 A 57 GLU H A 53 MET HE% 1.0 . 4.77 658 658 A 53 MET HA A 53 MET HE% 1.0 . 3.41 659 659 A 55 LEU HA A 59 PHE H 1.0 . 4.57 660 660 A 59 PHE HEx A 55 LEU HA 1.0 . 4.36 661 661 A 55 LEU HDy% A 55 LEU HA 1.0 . 3.06 662 662 A 81 ILE HG2% A 55 LEU HA 1.0 . 5.50 663 663 A 56 GLU H A 55 LEU HBy 1.0 . 4.31 664 664 A 52 ILE HA A 55 LEU HBy 1.0 . 4.38 665 665 A 55 LEU HBy A 55 LEU HDx% 1.0 . 3.98 666 666 A 55 LEU HBy A 81 ILE HD1% 1.0 . 5.23 667 667 A 55 LEU HDy% A 55 LEU HBx 1.0 . 3.84 668 668 A 52 ILE HA A 55 LEU HBx 1.0 . 4.75 669 669 A 56 GLU H A 55 LEU HBx 1.0 . 4.44 670 670 A 55 LEU HG A 16 SER HBy 1.0 . 5.28 671 671 A 55 LEU HG A 52 ILE HA 1.0 . 5.47 672 672 A 59 PHE HEx A 55 LEU HDy% 1.0 . 3.23 673 673 A 55 LEU HDy% A 55 LEU H 1.0 . 4.60 674 674 A 55 LEU H A 55 LEU HDx% 1.0 . 4.76 675 675 A 55 LEU HDy% A 16 SER HBy 1.0 . 4.19 676 676 A 55 LEU HDy% A 81 ILE HD1% 1.0 . 4.01 677 677 A 55 LEU HDy% A 58 ARG HDx 1.0 . 5.50 678 678 A 55 LEU HDy% A 58 ARG HDy 1.0 . 5.50 679 679 A 55 LEU HDy% A 13 VAL HA 1.0 . 3.91 680 680 A 13 VAL HA A 55 LEU HDx% 1.0 . 4.25 681 681 A 55 LEU HDy% A 16 SER HBx 1.0 . 4.19 682 682 A 56 GLU HA A 61 LEU H 1.0 . 3.38 683 683 A 56 GLU HA A 56 GLU HGx 1.0 . 4.17 684 684 A 56 GLU HA A 56 GLU HGy 1.0 . 4.17 685 685 A 56 GLU HA A 61 LEU HBx 1.0 . 3.80 686 686 A 56 GLU HA A 61 LEU HG 1.0 . 4.61 687 687 A 56 GLU HBy A 54 SER H 1.0 . 5.50 688 688 A 56 GLU HBy A 57 GLU HA 1.0 . 5.50 689 689 A 56 GLU HBy A 63 ILE HB 1.0 . 5.49 690 690 A 52 ILE HG2% A 56 GLU HBy 1.0 . 5.50 691 691 A 56 GLU HBy A 61 LEU HG 1.0 . 5.50 692 692 A 61 LEU HBx A 56 GLU HBx 1.0 . 5.40 693 693 A 57 GLU HA A 56 GLU HBx 1.0 . 5.03 694 694 A 53 MET HA A 56 GLU HBx 1.0 . 4.06 695 695 A 54 SER H A 56 GLU HBx 1.0 . 5.26 696 696 A 56 GLU H A 56 GLU HGx 1.0 . 5.27 697 697 A 56 GLU H A 56 GLU HGy 1.0 . 5.27 698 698 A 53 MET HA A 56 GLU HGx 1.0 . 5.50 699 699 A 53 MET HA A 56 GLU HGy 1.0 . 5.50 700 700 A 58 ARG H A 57 GLU HGy 1.0 . 4.70 701 701 A 57 GLU H A 57 GLU HGy 1.0 . 4.05 702 702 A 57 GLU HA A 57 GLU HGy 1.0 . 3.84 703 703 A 54 SER HA A 57 GLU HGy 1.0 . 4.94 704 704 A 57 GLU HA A 57 GLU HGx 1.0 . 3.84 705 705 A 54 SER HA A 57 GLU HGx 1.0 . 4.94 706 706 A 57 GLU H A 57 GLU HGx 1.0 . 4.05 707 707 A 58 ARG H A 57 GLU HGx 1.0 . 4.70 708 708 A 57 GLU H A 58 ARG HA 1.0 . 5.38 709 709 A 58 ARG HA A 60 SER H 1.0 . 5.10 710 710 A 59 PHE HDx A 58 ARG HA 1.0 . 5.19 711 711 A 58 ARG HGy A 58 ARG HA 1.0 . 3.48 712 712 A 59 PHE H A 58 ARG HBy 1.0 . 4.26 713 713 A 57 GLU H A 58 ARG HBy 1.0 . 5.45 714 714 A 55 LEU HA A 58 ARG HBy 1.0 . 4.12 715 715 A 55 LEU HG A 58 ARG HBy 1.0 . 5.14 716 716 A 55 LEU HDy% A 58 ARG HBy 1.0 . 4.85 717 717 A 55 LEU HDy% A 58 ARG HBx 1.0 . 4.85 718 718 A 55 LEU HG A 58 ARG HBx 1.0 . 5.14 719 719 A 55 LEU HA A 58 ARG HBx 1.0 . 4.12 720 720 A 57 GLU H A 58 ARG HBx 1.0 . 5.45 721 721 A 59 PHE H A 58 ARG HBx 1.0 . 4.26 722 722 A 58 ARG H A 58 ARG HBx 1.0 . 3.51 723 723 A 59 PHE HDx A 58 ARG HDx 1.0 . 5.50 724 724 A 59 PHE HDx A 58 ARG HDy 1.0 . 5.50 725 725 A 59 PHE HDy A 59 PHE HA 1.0 . 3.37 726 726 A 58 ARG HGy A 59 PHE HA 1.0 . 4.41 727 727 A 59 PHE H A 59 PHE HBy 1.0 . 3.95 728 728 A 59 PHE HBy A 61 LEU HBy 1.0 . 5.10 729 729 A 55 LEU HDy% A 59 PHE HBy 1.0 . 5.40 730 730 A 59 PHE HBy A 81 ILE HG1y 1.0 . 5.50 731 731 A 9 ILE HD1% A 59 PHE HBy 1.0 . 4.78 732 732 A 81 ILE HG2% A 59 PHE HBx 1.0 . 4.51 733 733 A 9 ILE HD1% A 59 PHE HBx 1.0 . 4.39 734 734 A 55 LEU HDy% A 59 PHE HBx 1.0 . 5.50 735 735 A 61 LEU HBy A 59 PHE HBx 1.0 . 5.24 736 736 A 59 PHE HEy A 59 PHE HBx 1.0 . 5.09 737 737 A 61 LEU H A 60 SER HA 1.0 . 3.30 738 738 A 60 SER H A 60 SER HBy 1.0 . 3.99 739 739 A 60 SER H A 60 SER HBx 1.0 . 3.99 740 740 A 61 LEU HBx A 62 GLU H 1.0 . 3.97 741 741 A 61 LEU HBx A 80 TYR HEx 1.0 . 5.50 742 742 A 61 LEU HBx A 59 PHE HBy 1.0 . 5.42 743 743 A 61 LEU HBx A 59 PHE HBx 1.0 . 5.35 744 744 A 61 LEU HBx A 63 ILE HG1y 1.0 . 4.81 745 745 A 56 GLU HA A 61 LEU HBy 1.0 . 4.08 746 746 A 61 LEU HBy A 80 TYR HEx 1.0 . 5.50 747 747 A 61 LEU HBy A 62 GLU H 1.0 . 3.94 748 748 A 61 LEU HG A 62 GLU H 1.0 . 4.55 749 749 A 61 LEU HG A 80 TYR HDx 1.0 . 5.15 750 750 A 62 GLU HA A 56 GLU HGx 1.0 . 5.21 751 751 A 62 GLU HA A 56 GLU HGy 1.0 . 5.21 752 752 A 61 LEU HBx A 62 GLU HA 1.0 . 5.50 753 753 A 61 LEU HG A 62 GLU HA 1.0 . 4.73 754 754 A 62 GLU HA A 62 GLU HGy 1.0 . 4.02 755 755 A 62 GLU H A 62 GLU HGy 1.0 . 4.62 756 756 A 62 GLU H A 62 GLU HGx 1.0 . 4.62 757 757 A 62 GLU HA A 62 GLU HGx 1.0 . 4.02 758 758 A 63 ILE HA A 64 SER H 1.0 . 3.08 759 759 A 63 ILE HB A 62 GLU HA 1.0 . 4.93 760 760 A 52 ILE HB A 63 ILE HB 1.0 . 4.49 761 761 A 63 ILE HB A 63 ILE HD1% 1.0 . 3.16 762 762 A 63 ILE HG1y A 80 TYR HDx 1.0 . 5.09 763 763 A 63 ILE HG1y A 63 ILE HA 1.0 . 3.89 764 764 A 63 ILE HA A 63 ILE HG1x 1.0 . 3.90 765 765 A 62 GLU HA A 63 ILE HG1x 1.0 . 4.84 766 766 A 64 SER H A 63 ILE HG1x 1.0 . 5.45 767 767 A 63 ILE HG1y A 62 GLU HA 1.0 . 5.50 768 768 A 64 SER H A 63 ILE HG2% 1.0 . 3.35 769 769 A 80 TYR HEx A 63 ILE HG2% 1.0 . 3.92 770 770 A 80 TYR HDx A 63 ILE HG2% 1.0 . 5.06 771 771 A 63 ILE HG2% A 69 GLN H 1.0 . 5.49 772 772 A 63 ILE HG2% A 67 ASP H 1.0 . 4.68 773 773 A 63 ILE HA A 63 ILE HG2% 1.0 . 3.12 774 774 A 63 ILE HG2% A 67 ASP HBy 1.0 . 3.45 775 775 A 63 ILE HG2% A 67 ASP HBx 1.0 . 3.63 776 776 A 52 ILE HB A 63 ILE HG2% 1.0 . 4.29 777 777 A 68 ALA HB% A 63 ILE HG2% 1.0 . 3.02 778 778 A 63 ILE HG1y A 63 ILE HG2% 1.0 . 3.20 779 779 A 80 TYR HDx A 63 ILE HD1% 1.0 . 4.54 780 780 A 56 GLU H A 63 ILE HD1% 1.0 . 4.28 781 781 A 52 ILE H A 63 ILE HD1% 1.0 . 5.50 782 782 A 63 ILE HA A 63 ILE HD1% 1.0 . 4.18 783 783 A 56 GLU HA A 63 ILE HD1% 1.0 . 4.58 784 784 A 52 ILE HA A 63 ILE HD1% 1.0 . 4.16 785 785 A 55 LEU HBy A 63 ILE HD1% 1.0 . 3.86 786 786 A 61 LEU HBx A 63 ILE HD1% 1.0 . 3.21 787 787 A 63 ILE HG2% A 64 SER HA 1.0 . 5.23 788 788 A 65 ASP H A 64 SER HBy 1.0 . 3.89 789 789 A 64 SER H A 64 SER HBy 1.0 . 3.92 790 790 A 67 ASP H A 64 SER HBy 1.0 . 4.98 791 791 A 65 ASP HBx A 64 SER HBy 1.0 . 5.50 792 792 A 64 SER HBy A 65 ASP HBy 1.0 . 5.50 793 793 A 64 SER HBx A 65 ASP HBx 1.0 . 5.50 794 794 A 64 SER HBx A 65 ASP HBy 1.0 . 5.50 795 795 A 67 ASP H A 64 SER HBx 1.0 . 4.98 796 796 A 64 SER H A 64 SER HBx 1.0 . 3.92 797 797 A 65 ASP H A 64 SER HBx 1.0 . 3.89 798 798 A 66 GLU H A 65 ASP HBx 1.0 . 4.40 799 799 A 66 GLU H A 65 ASP HBy 1.0 . 4.40 800 800 A 69 GLN H A 66 GLU HA 1.0 . 4.16 801 801 A 67 ASP H A 66 GLU HBx 1.0 . 4.00 802 802 A 66 GLU H A 66 GLU HBx 1.0 . 3.54 803 803 A 67 ASP H A 66 GLU HBy 1.0 . 4.00 804 804 A 68 ALA H A 66 GLU HBy 1.0 . 5.50 805 805 A 68 ALA H A 66 GLU HBx 1.0 . 5.50 806 806 A 67 ASP HA A 70 LYS H 1.0 . 4.32 807 807 A 68 ALA HB% A 67 ASP HA 1.0 . 5.05 808 808 A 63 ILE HG2% A 67 ASP HA 1.0 . 4.85 809 809 A 64 SER H A 67 ASP HBx 1.0 . 3.94 810 810 A 68 ALA H A 67 ASP HBx 1.0 . 4.28 811 811 A 67 ASP H A 67 ASP HBx 1.0 . 3.75 812 812 A 67 ASP HBx A 68 ALA HA 1.0 . 5.37 813 813 A 68 ALA HB% A 67 ASP HBx 1.0 . 4.93 814 814 A 67 ASP HBx A 71 LEU HG 1.0 . 4.99 815 815 A 68 ALA HB% A 67 ASP HBy 1.0 . 4.69 816 816 A 63 ILE HB A 67 ASP HBy 1.0 . 5.23 817 817 A 67 ASP HBy A 80 TYR HEy 1.0 . 4.77 818 818 A 64 SER H A 67 ASP HBy 1.0 . 3.61 819 819 A 63 ILE HA A 67 ASP HBy 1.0 . 3.77 820 820 A 70 LYS H A 68 ALA HA 1.0 . 4.33 821 821 A 67 ASP HA A 68 ALA HA 1.0 . 4.80 822 822 A 67 ASP HBy A 68 ALA HA 1.0 . 5.38 823 823 A 68 ALA HA A 71 LEU HBy 1.0 . 4.01 824 824 A 63 ILE HG2% A 68 ALA HA 1.0 . 3.77 825 825 A 68 ALA HA A 71 LEU HG 1.0 . 3.18 826 826 A 68 ALA H A 68 ALA HB% 1.0 . 3.05 827 827 A 68 ALA HB% A 70 LYS H 1.0 . 4.32 828 828 A 68 ALA HB% A 69 GLN H 1.0 . 3.55 829 829 A 68 ALA H A 69 GLN HA 1.0 . 5.45 830 830 A 68 ALA HB% A 69 GLN HA 1.0 . 4.47 831 831 A 70 LYS H A 69 GLN HBy 1.0 . 4.41 832 832 A 69 GLN H A 69 GLN HBx 1.0 . 3.55 833 833 A 70 LYS H A 69 GLN HBx 1.0 . 4.41 834 834 A 69 GLN HBy A 70 LYS HA 1.0 . 5.50 835 835 A 69 GLN HBx A 70 LYS HA 1.0 . 5.06 836 836 A 68 ALA HB% A 69 GLN HBy 1.0 . 4.56 837 837 A 70 LYS HA A 71 LEU HDy% 1.0 . 5.37 838 838 A 70 LYS H A 70 LYS HBx 1.0 . 4.05 839 839 A 71 LEU HDy% A 70 LYS HBx 1.0 . 5.50 840 840 A 71 LEU HDy% A 70 LYS HBy 1.0 . 5.50 841 841 A 71 LEU HA A 72 GLU H 1.0 . 3.22 842 842 A 71 LEU HA A 73 THR H 1.0 . 4.47 843 843 A 71 LEU HA A 76 ASP HBy 1.0 . 3.90 844 844 A 71 LEU HA A 76 ASP HBx 1.0 . 3.90 845 845 A 71 LEU HA A 77 ILE HG1y 1.0 . 4.87 846 846 A 71 LEU HG A 71 LEU H 1.0 . 3.55 847 847 A 70 LYS H A 71 LEU HG 1.0 . 4.52 848 848 A 68 ALA H A 71 LEU HG 1.0 . 5.09 849 849 A 71 LEU HG A 80 TYR HDy 1.0 . 4.62 850 850 A 71 LEU HG A 80 TYR HEy 1.0 . 5.50 851 851 A 71 LEU HG A 71 LEU HA 1.0 . 3.98 852 852 A 67 ASP HBy A 71 LEU HG 1.0 . 5.42 853 853 A 68 ALA HB% A 71 LEU HG 1.0 . 4.51 854 854 A 71 LEU HBx A 77 ILE H 1.0 . 5.50 855 855 A 70 LYS H A 71 LEU HBx 1.0 . 5.50 856 856 A 68 ALA HA A 71 LEU HBx 1.0 . 4.79 857 857 A 77 ILE HG1y A 71 LEU HBx 1.0 . 3.99 858 858 A 71 LEU HBy A 72 GLU H 1.0 . 5.28 859 859 A 71 LEU HBy A 77 ILE HG1y 1.0 . 4.35 860 860 A 81 ILE H A 71 LEU HDx% 1.0 . 5.43 861 861 A 81 ILE H A 71 LEU HDy% 1.0 . 5.42 862 862 A 71 LEU HDy% A 77 ILE H 1.0 . 4.69 863 863 A 70 LYS H A 71 LEU HDx% 1.0 . 5.50 864 864 A 70 LYS H A 71 LEU HDy% 1.0 . 5.50 865 865 A 71 LEU HDy% A 71 LEU HA 1.0 . 3.09 866 866 A 71 LEU HDy% A 76 ASP HBy 1.0 . 3.75 867 867 A 71 LEU HDy% A 76 ASP HBx 1.0 . 3.75 868 868 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.70 869 869 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.73 870 870 A 71 LEU HDy% A 71 LEU HBx 1.0 . 4.00 871 871 A 72 GLU H A 72 GLU HGx 1.0 . 4.06 872 872 A 73 THR H A 72 GLU HGx 1.0 . 5.00 873 873 A 72 GLU H A 72 GLU HGy 1.0 . 4.06 874 874 A 73 THR H A 72 GLU HGy 1.0 . 5.00 875 875 A 73 THR HG2% A 72 GLU HGx 1.0 . 4.59 876 876 A 73 THR HG2% A 72 GLU HGy 1.0 . 4.59 877 877 A 37 LEU H A 73 THR HA 1.0 . 4.06 878 878 A 73 THR HA A 74 VAL HB 1.0 . 5.35 879 879 A 74 VAL H A 73 THR HB 1.0 . 3.80 880 880 A 34 THR HA A 73 THR HB 1.0 . 3.78 881 881 A 74 VAL H A 73 THR HG2% 1.0 . 4.32 882 882 A 73 THR HG2% A 36 ASN H 1.0 . 4.70 883 883 A 73 THR HG2% A 72 GLU H 1.0 . 4.42 884 884 A 73 THR HG2% A 73 THR H 1.0 . 3.41 885 885 A 73 THR HG2% A 37 LEU H 1.0 . 4.38 886 886 A 73 THR HG2% A 73 THR HA 1.0 . 3.21 887 887 A 73 THR HG2% A 36 ASN HA 1.0 . 3.12 888 888 A 73 THR HG2% A 36 ASN HBx 1.0 . 4.36 889 889 A 74 VAL HA A 77 ILE H 1.0 . 4.09 890 890 A 73 THR HA A 74 VAL HA 1.0 . 5.45 891 891 A 74 VAL H A 74 VAL HB 1.0 . 3.87 892 892 A 33 GLY HAx A 74 VAL HB 1.0 . 4.04 893 893 A 33 GLY HAy A 74 VAL HB 1.0 . 3.89 894 894 A 74 VAL H A 74 VAL HGy% 1.0 . 3.45 895 895 A 75 ASP H A 74 VAL HGy% 1.0 . 4.36 896 896 A 74 VAL HGy% A 73 THR HA 1.0 . 4.56 897 897 A 74 VAL HGy% A 35 THR HB 1.0 . 4.18 898 898 A 74 VAL HGy% A 74 VAL HA 1.0 . 3.20 899 899 A 74 VAL HGy% A 35 THR H 1.0 . 5.06 900 900 A 75 ASP H A 74 VAL HGx% 1.0 . 4.04 901 901 A 74 VAL H A 74 VAL HGx% 1.0 . 4.45 902 902 A 78 CYS H A 75 ASP HA 1.0 . 4.03 903 903 A 74 VAL HGx% A 75 ASP HA 1.0 . 3.53 904 904 A 34 THR HG2% A 75 ASP HBx 1.0 . 5.05 905 905 A 75 ASP HBx A 73 THR HG2% 1.0 . 5.09 906 906 A 74 VAL HGx% A 75 ASP HBx 1.0 . 5.37 907 907 A 75 ASP HBy A 74 VAL HGx% 1.0 . 4.83 908 908 A 34 THR HG2% A 75 ASP HBy 1.0 . 5.19 909 909 A 75 ASP HBy A 73 THR HG2% 1.0 . 5.50 910 910 A 75 ASP H A 75 ASP HBy 1.0 . 3.74 911 911 A 76 ASP HA A 79 ARG HBy 1.0 . 4.37 912 912 A 77 ILE H A 76 ASP HBy 1.0 . 4.08 913 913 A 72 GLU H A 76 ASP HBy 1.0 . 4.01 914 914 A 73 THR H A 76 ASP HBy 1.0 . 4.24 915 915 A 73 THR H A 76 ASP HBx 1.0 . 4.24 916 916 A 77 ILE H A 76 ASP HBx 1.0 . 4.08 917 917 A 72 GLU H A 76 ASP HBx 1.0 . 4.01 918 918 A 77 ILE HG1x A 76 ASP HBy 1.0 . 4.83 919 919 A 77 ILE HG1y A 76 ASP HBx 1.0 . 5.50 920 920 A 77 ILE HG1x A 76 ASP HBx 1.0 . 4.83 921 921 A 77 ILE HA A 79 ARG H 1.0 . 4.80 922 922 A 71 LEU HA A 77 ILE HA 1.0 . 4.84 923 923 A 77 ILE HA A 80 TYR HBx 1.0 . 3.63 924 924 A 77 ILE HG1x A 77 ILE HA 1.0 . 3.61 925 925 A 71 LEU HBx A 77 ILE HA 1.0 . 4.02 926 926 A 77 ILE HG1y A 77 ILE HA 1.0 . 3.33 927 927 A 71 LEU HDx% A 77 ILE HA 1.0 . 3.80 928 928 A 71 LEU HDy% A 77 ILE HA 1.0 . 3.92 929 929 A 74 VAL HA A 77 ILE HB 1.0 . 3.64 930 930 A 71 LEU HDx% A 77 ILE HB 1.0 . 5.50 931 931 A 71 LEU HDy% A 77 ILE HB 1.0 . 5.50 932 932 A 71 LEU HA A 77 ILE HG1x 1.0 . 5.25 933 933 A 71 LEU HBx A 77 ILE HG1x 1.0 . 4.00 934 934 A 71 LEU HG A 77 ILE HG1y 1.0 . 5.20 935 935 A 77 ILE HG1y A 76 ASP HBy 1.0 . 5.50 936 936 A 77 ILE HG1y A 77 ILE H 1.0 . 4.14 937 937 A 77 ILE H A 77 ILE HG2% 1.0 . 3.97 938 938 A 78 CYS H A 77 ILE HG2% 1.0 . 4.08 939 939 A 80 TYR HDx A 77 ILE HG2% 1.0 . 5.06 940 940 A 77 ILE HG2% A 78 CYS HA 1.0 . 4.20 941 941 A 77 ILE HA A 77 ILE HG2% 1.0 . 3.14 942 942 A 77 ILE HG1x A 77 ILE HG2% 1.0 . 3.57 943 943 A 13 VAL HGx% A 77 ILE HG2% 1.0 . 3.05 944 944 A 77 ILE H A 77 ILE HD1% 1.0 . 3.76 945 945 A 78 CYS H A 77 ILE HD1% 1.0 . 4.73 946 946 A 77 ILE HD1% A 48 PHE HEx 1.0 . 4.92 947 947 A 71 LEU HA A 77 ILE HD1% 1.0 . 5.32 948 948 A 74 VAL HA A 77 ILE HD1% 1.0 . 3.13 949 949 A 77 ILE HB A 77 ILE HD1% 1.0 . 3.09 950 950 A 79 ARG HA A 79 ARG HGy 1.0 . 3.86 951 951 A 79 ARG H A 79 ARG HGy 1.0 . 4.52 952 952 A 79 ARG HA A 82 ALA H 1.0 . 4.29 953 953 A 79 ARG HA A 83 SER H 1.0 . 4.78 954 954 A 79 ARG HA A 79 ARG HDy 1.0 . 4.75 955 955 A 79 ARG HA A 79 ARG HGx 1.0 . 3.86 956 956 A 79 ARG HA A 5 VAL HGx% 1.0 . 4.16 957 957 A 79 ARG HA A 5 VAL HGy% 1.0 . 4.16 958 958 A 80 TYR H A 79 ARG HBx 1.0 . 4.38 959 959 A 76 ASP HA A 79 ARG HBx 1.0 . 4.37 960 960 A 79 ARG H A 79 ARG HDy 1.0 . 5.15 961 961 A 79 ARG HA A 79 ARG HDx 1.0 . 4.75 962 962 A 79 ARG H A 79 ARG HDx 1.0 . 5.15 963 963 A 81 ILE H A 78 CYS HA 1.0 . 4.35 964 964 A 78 CYS HA A 82 ALA H 1.0 . 4.61 965 965 A 78 CYS HA A 80 TYR H 1.0 . 4.87 966 966 A 13 VAL HB A 78 CYS HA 1.0 . 5.19 967 967 A 77 ILE HB A 78 CYS HA 1.0 . 5.40 968 968 A 9 ILE HB A 78 CYS HA 1.0 . 4.87 969 969 A 78 CYS HA A 81 ILE HB 1.0 . 3.49 970 970 A 78 CYS HA A 81 ILE HG1x 1.0 . 4.45 971 971 A 82 ALA HB% A 78 CYS HA 1.0 . 4.95 972 972 A 13 VAL HGx% A 78 CYS HA 1.0 . 3.36 973 973 A 81 ILE HD1% A 78 CYS HA 1.0 . 3.66 974 974 A 78 CYS H A 78 CYS HBy 1.0 . 3.85 975 975 A 79 ARG H A 78 CYS HBy 1.0 . 4.24 976 976 A 77 ILE H A 78 CYS HBy 1.0 . 5.50 977 977 A 82 ALA HB% A 78 CYS HBy 1.0 . 5.50 978 978 A 81 ILE HB A 78 CYS HBy 1.0 . 5.50 979 979 A 82 ALA HB% A 78 CYS HBx 1.0 . 5.50 980 980 A 81 ILE HB A 78 CYS HBx 1.0 . 5.50 981 981 A 10 LYS HA A 78 CYS HBx 1.0 . 5.50 982 982 A 10 LYS HA A 78 CYS HBy 1.0 . 5.50 983 983 A 77 ILE H A 78 CYS HBx 1.0 . 5.50 984 984 A 79 ARG H A 78 CYS HBx 1.0 . 4.24 985 985 A 78 CYS H A 78 CYS HBx 1.0 . 3.85 986 986 A 83 SER H A 80 TYR HA 1.0 . 4.25 987 987 A 81 ILE HG1x A 80 TYR HA 1.0 . 5.50 988 988 A 82 ALA HB% A 80 TYR HA 1.0 . 5.50 989 989 A 71 LEU HDy% A 80 TYR HA 1.0 . 4.38 990 990 A 81 ILE H A 80 TYR HBx 1.0 . 3.91 991 991 A 80 TYR HDx A 80 TYR HBx 1.0 . 3.62 992 992 A 80 TYR HBx A 81 ILE HB 1.0 . 5.50 993 993 A 80 TYR HBx A 81 ILE HG1x 1.0 . 5.11 994 994 A 71 LEU HBx A 80 TYR HBx 1.0 . 5.50 995 995 A 81 ILE HG1y A 80 TYR HBx 1.0 . 5.50 996 996 A 80 TYR HBx A 77 ILE HG2% 1.0 . 4.97 997 997 A 71 LEU HDx% A 80 TYR HBx 1.0 . 4.14 998 998 A 71 LEU HDy% A 80 TYR HBx 1.0 . 4.38 999 999 A 71 LEU HDy% A 80 TYR HBy 1.0 . 3.68 1000 1000 A 77 ILE HG2% A 80 TYR HBy 1.0 . 5.28 1001 1001 A 71 LEU HBx A 80 TYR HBy 1.0 . 5.46 1002 1002 A 81 ILE HG1x A 80 TYR HBy 1.0 . 5.23 1003 1003 A 77 ILE HA A 80 TYR HBy 1.0 . 4.08 1004 1004 A 80 TYR HEy A 80 TYR HBy 1.0 . 4.77 1005 1005 A 80 TYR HDy A 80 TYR HBy 1.0 . 3.52 1006 1006 A 81 ILE H A 80 TYR HBy 1.0 . 4.17 1007 1007 A 83 SER H A 81 ILE HA 1.0 . 5.34 1008 1008 A 81 ILE HA A 84 LYS H 1.0 . 4.49 1009 1009 A 80 TYR HDx A 81 ILE HA 1.0 . 4.00 1010 1010 A 80 TYR HEx A 81 ILE HA 1.0 . 5.08 1011 1011 A 82 ALA HA A 81 ILE HA 1.0 . 4.86 1012 1012 A 81 ILE HA A 84 LYS HBy 1.0 . 4.54 1013 1013 A 81 ILE HG1x A 81 ILE HA 1.0 . 3.52 1014 1014 A 81 ILE HG1y A 81 ILE HA 1.0 . 3.37 1015 1015 A 9 ILE HD1% A 81 ILE HA 1.0 . 4.36 1016 1016 A 81 ILE HG2% A 81 ILE HA 1.0 . 3.05 1017 1017 A 13 VAL HGx% A 81 ILE HB 1.0 . 4.20 1018 1018 A 9 ILE HD1% A 81 ILE HB 1.0 . 3.55 1019 1019 A 82 ALA H A 81 ILE HG1x 1.0 . 5.37 1020 1020 A 77 ILE HG2% A 81 ILE HG1x 1.0 . 3.69 1021 1021 A 81 ILE HG2% A 81 ILE HG1x 1.0 . 3.40 1022 1022 A 81 ILE HG2% A 81 ILE HG1y 1.0 . 3.22 1023 1023 A 81 ILE HG1y A 77 ILE HG2% 1.0 . 4.12 1024 1024 A 81 ILE HG1y A 78 CYS HA 1.0 . 5.37 1025 1025 A 81 ILE HG1y A 82 ALA H 1.0 . 5.33 1026 1026 A 81 ILE HG2% A 82 ALA H 1.0 . 3.99 1027 1027 A 59 PHE HEx A 81 ILE HG2% 1.0 . 4.25 1028 1028 A 81 ILE HG2% A 59 PHE HBy 1.0 . 4.23 1029 1029 A 9 ILE HD1% A 81 ILE HG2% 1.0 . 2.85 1030 1030 A 81 ILE H A 81 ILE HD1% 1.0 . 4.01 1031 1031 A 81 ILE HD1% A 82 ALA H 1.0 . 4.74 1032 1032 A 59 PHE HDx A 81 ILE HD1% 1.0 . 4.02 1033 1033 A 59 PHE HEx A 81 ILE HD1% 1.0 . 4.27 1034 1034 A 81 ILE HD1% A 80 TYR HEx 1.0 . 5.28 1035 1035 A 13 VAL HA A 81 ILE HD1% 1.0 . 4.70 1036 1036 A 81 ILE HD1% A 59 PHE HBy 1.0 . 4.52 1037 1037 A 81 ILE HD1% A 81 ILE HA 1.0 . 4.05 1038 1038 A 81 ILE HD1% A 59 PHE HBx 1.0 . 5.50 1039 1039 A 13 VAL HB A 81 ILE HD1% 1.0 . 4.38 1040 1040 A 81 ILE HD1% A 81 ILE HB 1.0 . 3.34 1041 1041 A 81 ILE HD1% A 55 LEU HBx 1.0 . 4.17 1042 1042 A 13 VAL HGx% A 81 ILE HD1% 1.0 . 3.07 1043 1043 A 55 LEU HDx% A 81 ILE HD1% 1.0 . 3.55 1044 1044 A 81 ILE HD1% A 77 ILE HG2% 1.0 . 2.80 1045 1045 A 82 ALA HA A 84 LYS H 1.0 . 4.79 1046 1046 A 81 ILE HG2% A 82 ALA HA 1.0 . 3.85 1047 1047 A 82 ALA HB% A 82 ALA H 1.0 . 2.84 1048 1048 A 82 ALA HB% A 79 ARG H 1.0 . 4.87 1049 1049 A 81 ILE H A 82 ALA HB% 1.0 . 5.15 1050 1050 A 82 ALA H A 83 SER HA 1.0 . 5.43 1051 1051 A 82 ALA HB% A 83 SER HA 1.0 . 4.09 1052 1052 A 84 LYS H A 83 SER HBx 1.0 . 4.67 1053 1053 A 82 ALA HB% A 83 SER HBx 1.0 . 5.50 1054 1054 A 82 ALA HB% A 83 SER HBy 1.0 . 5.50 1055 1055 A 81 ILE HA A 84 LYS HBx 1.0 . 4.76 1056 1056 A 81 ILE HG2% A 84 LYS HBx 1.0 . 5.33 1057 1057 A 81 ILE HG2% A 84 LYS HBy 1.0 . 5.50 1058 1058 A 9 ILE HD1% A 84 LYS HBy 1.0 . 4.69 1059 1059 A 84 LYS H A 84 LYS HGx 1.0 . 4.27 1060 1060 A 80 TYR HEx A 84 LYS HEy 1.0 . 5.24 1061 1061 A 80 TYR HEy A 84 LYS HEy 1.0 . 5.50 1062 1062 A 9 ILE HD1% A 85 SER HA 1.0 . 4.41 1063 1063 A 84 LYS HBy A 85 SER HA 1.0 . 5.01 1064 1064 A 84 LYS HBx A 85 SER HA 1.0 . 5.12 1065 1065 A 85 SER H A 85 SER HBy 1.0 . 3.80 1066 1066 A 85 SER H A 85 SER HBx 1.0 . 3.80 1067 1067 A 86 SER H A 85 SER HBx 1.0 . 4.67 1068 1068 A 86 SER H A 85 SER HBy 1.0 . 4.67 1069 1069 A 9 ILE HD1% A 85 SER HBx 1.0 . 4.32 1070 1070 A 81 ILE HG2% A 85 SER HBy 1.0 . 4.79 1071 1071 A 81 ILE HG2% A 85 SER HBx 1.0 . 4.79 1072 1072 A 88 ALA H A 88 ALA HB% 1.0 . 3.97 1073 1073 A 27 GLN H A 27 GLN HGx 1.0 . 4.30 1074 1074 A 24 ASN H A 27 GLN HGx 1.0 . 4.83 1075 1075 A 27 GLN HA A 27 GLN HGx 1.0 . 3.75 1076 1076 A 23 LEU HBx A 27 GLN HGx 1.0 . 5.21 1077 1077 A 30 ILE HD1% A 27 GLN HGx 1.0 . 5.33 1078 1078 A 23 LEU HDx% A 27 GLN HGx 1.0 . 4.98 1079 1079 A 23 LEU HDx% A 27 GLN HGy 1.0 . 4.98 1080 1080 A 23 LEU HG A 27 GLN HGy 1.0 . 5.50 1081 1081 A 23 LEU HG A 27 GLN HGx 1.0 . 5.50 1082 1082 A 30 ILE HD1% A 27 GLN HGy 1.0 . 5.33 1083 1083 A 23 LEU HBx A 27 GLN HGy 1.0 . 5.21 1084 1084 A 27 GLN HA A 27 GLN HGy 1.0 . 3.75 1085 1085 A 24 ASN H A 27 GLN HGy 1.0 . 4.83 1086 1086 A 80 TYR HEx A 63 ILE HA 1.0 . 4.17 1087 1087 A 67 ASP HA A 80 TYR HEy 1.0 . 4.51 1088 1088 A 80 TYR HEx A 64 SER H 1.0 . 5.50 1089 1089 A 64 SER H A 80 TYR HEy 1.0 . 5.50 1090 1090 A 81 ILE H A 80 TYR HEx 1.0 . 5.50 1091 1091 A 80 TYR HEy A 80 TYR HA 1.0 . 5.16 1092 1092 A 80 TYR HEx A 80 TYR HBx 1.0 . 4.86 1093 1093 A 80 TYR HEx A 84 LYS HEx 1.0 . 5.24 1094 1094 A 80 TYR HEy A 84 LYS HEx 1.0 . 5.50 1095 1095 A 67 ASP HBx A 80 TYR HEy 1.0 . 3.34 1096 1096 A 80 TYR HEx A 63 ILE HG1x 1.0 . 3.71 1097 1097 A 80 TYR HEx A 63 ILE HG1y 1.0 . 2.97 1098 1098 A 61 LEU HG A 80 TYR HEx 1.0 . 3.32 1099 1099 A 80 TYR HEx A 63 ILE HD1% 1.0 . 3.57 1100 1100 A 80 TYR HEx A 71 LEU HDx% 1.0 . 4.28 1101 1101 A 80 TYR HEy A 71 LEU HDx% 1.0 . 4.80 1102 1102 A 81 ILE HG2% A 80 TYR HEx 1.0 . 5.50 1103 1103 A 81 ILE H A 80 TYR HDx 1.0 . 3.55 1104 1104 A 80 TYR HDy A 80 TYR H 1.0 . 5.50 1105 1105 A 67 ASP HA A 80 TYR HDy 1.0 . 5.28 1106 1106 A 80 TYR HDy A 80 TYR HA 1.0 . 3.35 1107 1107 A 80 TYR HDx A 77 ILE HA 1.0 . 5.00 1108 1108 A 67 ASP HBx A 80 TYR HDy 1.0 . 4.58 1109 1109 A 80 TYR HDx A 81 ILE HB 1.0 . 4.87 1110 1110 A 80 TYR HDx A 81 ILE HG1x 1.0 . 3.42 1111 1111 A 81 ILE HG1y A 80 TYR HDx 1.0 . 3.28 1112 1112 A 80 TYR HDx A 71 LEU HDx% 1.0 . 3.56 1113 1113 A 71 LEU HDy% A 80 TYR HDy 1.0 . 3.80 1114 1114 A 81 ILE HD1% A 80 TYR HDx 1.0 . 4.04 1115 1115 A 59 PHE HDx A 59 PHE H 1.0 . 3.51 1116 1116 A 59 PHE HDx A 55 LEU HA 1.0 . 3.52 1117 1117 A 59 PHE HDx A 59 PHE HBy 1.0 . 3.18 1118 1118 A 59 PHE HDy A 59 PHE HBx 1.0 . 3.10 1119 1119 A 59 PHE HDx A 55 LEU HBy 1.0 . 5.27 1120 1120 A 59 PHE HDx A 55 LEU HG 1.0 . 5.14 1121 1121 A 59 PHE HDx A 58 ARG HBy 1.0 . 4.39 1122 1122 A 59 PHE HDx A 58 ARG HBx 1.0 . 4.39 1123 1123 A 59 PHE HDx A 55 LEU HBx 1.0 . 3.82 1124 1124 A 55 LEU HDy% A 59 PHE HDx 1.0 . 3.40 1125 1125 A 9 ILE HG2% A 59 PHE HDx 1.0 . 3.99 1126 1126 A 58 ARG HGx A 59 PHE HDx 1.0 . 4.13 1127 1127 A 81 ILE HG2% A 59 PHE HDx 1.0 . 3.67 1128 1128 A 48 PHE H A 48 PHE HDx 1.0 . 4.30 1129 1129 A 48 PHE HA A 48 PHE HDx 1.0 . 3.41 1130 1130 A 48 PHE HBx A 48 PHE HDy 1.0 . 3.36 1131 1131 A 48 PHE HBy A 48 PHE HDx 1.0 . 3.44 1132 1132 A 51 LEU HBy A 48 PHE HDx 1.0 . 4.76 1133 1133 A 43 LEU HBy A 48 PHE HDx 1.0 . 4.51 1134 1134 A 43 LEU HBx A 48 PHE HDx 1.0 . 4.96 1135 1135 A 38 ALA HB% A 48 PHE HDx 1.0 . 3.56 1136 1136 A 43 LEU HDx% A 48 PHE HDx 1.0 . 3.27 1137 1137 A 48 PHE HDy A 52 ILE HD1% 1.0 . 3.90 1138 1138 A 41 PHE HEy A 41 PHE HA 1.0 . 4.70 1139 1139 A 31 LEU HA A 41 PHE HEx 1.0 . 5.50 1140 1140 A 41 PHE HEy A 31 LEU HA 1.0 . 5.50 1141 1141 A 27 GLN HA A 41 PHE HEy 1.0 . 4.24 1142 1142 A 41 PHE HEx A 37 LEU HA 1.0 . 4.00 1143 1143 A 41 PHE HEx A 41 PHE HBy 1.0 . 4.81 1144 1144 A 41 PHE HEy A 27 GLN HBy 1.0 . 4.61 1145 1145 A 31 LEU HG A 41 PHE HEx 1.0 . 4.54 1146 1146 A 23 LEU HG A 41 PHE HEx 1.0 . 4.17 1147 1147 A 23 LEU HDx% A 41 PHE HEy 1.0 . 4.22 1148 1148 A 27 GLN HA A 41 PHE HZ 1.0 . 4.69 1149 1149 A 28 LYS HA A 41 PHE HZ 1.0 . 5.28 1150 1150 A 41 PHE HZ A 31 LEU HBx 1.0 . 4.77 1151 1151 A 31 LEU HBy A 41 PHE HZ 1.0 . 3.71 1152 1152 A 41 PHE HZ A 31 LEU HDx% 1.0 . 4.10 1153 1153 A 41 PHE HZ A 31 LEU HDy% 1.0 . 4.10 1154 1154 A 30 ILE HD1% A 41 PHE HZ 1.0 . 3.41 1155 1155 A 23 LEU HG A 41 PHE HZ 1.0 . 4.04 1156 1156 A 23 LEU HDx% A 41 PHE HZ 1.0 . 4.92 1157 1157 A 13 VAL H A 59 PHE HZ 1.0 . 4.63 1158 1158 A 9 ILE HA A 59 PHE HZ 1.0 . 4.48 1159 1159 A 12 GLN HBy A 59 PHE HZ 1.0 . 3.90 1160 1160 A 12 GLN HGx A 59 PHE HZ 1.0 . 4.98 1161 1161 A 12 GLN HBx A 59 PHE HZ 1.0 . 3.92 1162 1162 A 59 PHE HZ A 13 VAL HGx% 1.0 . 4.62 1163 1163 A 59 PHE HZ A 55 LEU HDy% 1.0 . 4.85 1164 1164 A 9 ILE HD1% A 59 PHE HZ 1.0 . 4.75 1165 1165 A 59 PHE HZ A 58 ARG HGx 1.0 . 5.07 1166 1166 A 81 ILE HG2% A 59 PHE HZ 1.0 . 5.09 1167 1167 A 71 LEU HBy A 48 PHE HZ 1.0 . 4.45 1168 1168 A 77 ILE HG1x A 48 PHE HZ 1.0 . 5.50 1169 1169 A 38 ALA HB% A 48 PHE HZ 1.0 . 5.19 1170 1170 A 71 LEU HBx A 48 PHE HZ 1.0 . 5.22 1171 1171 A 77 ILE HG2% A 48 PHE HZ 1.0 . 5.50 1172 1172 A 52 ILE HD1% A 48 PHE HZ 1.0 . 5.08 1173 1173 A 5 VAL HB A 6 SER H 1.0 . 4.02 1174 1174 A 6 SER H A 7 GLU H 1.0 . 4.92 1175 1175 A 7 GLU H A 6 SER HBy 1.0 . 4.63 1176 1176 A 7 GLU H A 7 GLU HBx 1.0 . 3.88 1177 1177 A 7 GLU H A 8 GLU H 1.0 . 4.00 1178 1178 A 9 ILE H A 8 GLU H 1.0 . 3.72 1179 1179 A 8 GLU H A 8 GLU HGx 1.0 . 5.35 1180 1180 A 8 GLU H A 8 GLU HGy 1.0 . 5.35 1181 1181 A 8 GLU H A 7 GLU HBy 1.0 . 3.97 1182 1182 A 8 GLU H A 7 GLU HBx 1.0 . 3.97 1183 1183 A 10 LYS H A 13 VAL HGy% 1.0 . 5.50 1184 1184 A 10 LYS H A 10 LYS HDx 1.0 . 5.47 1185 1185 A 10 LYS H A 10 LYS HDy 1.0 . 5.47 1186 1186 A 9 ILE HG1x A 10 LYS H 1.0 . 4.77 1187 1187 A 10 LYS H A 10 LYS HBx 1.0 . 3.37 1188 1188 A 10 LYS H A 10 LYS HBy 1.0 . 3.69 1189 1189 A 9 ILE H A 10 LYS H 1.0 . 3.89 1190 1190 A 10 LYS HBy A 11 ALA H 1.0 . 3.64 1191 1191 A 13 VAL H A 12 GLN H 1.0 . 3.52 1192 1192 A 11 ALA H A 12 GLN H 1.0 . 3.62 1193 1193 A 12 GLN H A 12 GLN HBy 1.0 . 3.43 1194 1194 A 12 GLN H A 55 LEU HDy% 1.0 . 5.50 1195 1195 A 13 VAL H A 12 GLN HBy 1.0 . 3.85 1196 1196 A 13 VAL H A 13 VAL HB 1.0 . 3.64 1197 1197 A 13 VAL H A 9 ILE HG2% 1.0 . 4.61 1198 1198 A 14 MET H A 13 VAL HGy% 1.0 . 3.90 1199 1199 A 14 MET H A 14 MET HBy 1.0 . 3.79 1200 1200 A 14 MET H A 14 MET HBx 1.0 . 3.37 1201 1201 A 13 VAL H A 14 MET H 1.0 . 3.59 1202 1202 A 14 MET H A 15 GLU H 1.0 . 3.65 1203 1203 A 15 GLU H A 14 MET HBx 1.0 . 4.03 1204 1204 A 15 GLU H A 15 GLU HBx 1.0 . 3.37 1205 1205 A 15 GLU H A 15 GLU HBy 1.0 . 3.51 1206 1206 A 15 GLU H A 14 MET HBy 1.0 . 3.93 1207 1207 A 16 SER H A 17 VAL HGy% 1.0 . 4.80 1208 1208 A 16 SER H A 55 LEU HDy% 1.0 . 5.30 1209 1209 A 16 SER H A 18 ILE HD1% 1.0 . 5.50 1210 1210 A 16 SER H A 15 GLU HBy 1.0 . 3.44 1211 1211 A 16 SER H A 16 SER HBy 1.0 . 3.75 1212 1212 A 15 GLU H A 16 SER H 1.0 . 3.58 1213 1213 A 16 SER H A 17 VAL H 1.0 . 3.56 1214 1214 A 17 VAL H A 16 SER HBy 1.0 . 4.12 1215 1215 A 17 VAL H A 17 VAL HB 1.0 . 3.34 1216 1216 A 17 VAL H A 18 ILE HB 1.0 . 5.07 1217 1217 A 17 VAL H A 18 ILE H 1.0 . 3.79 1218 1218 A 18 ILE H A 19 GLY H 1.0 . 3.91 1219 1219 A 14 MET HA A 18 ILE H 1.0 . 4.33 1220 1220 A 18 ILE H A 17 VAL HB 1.0 . 3.64 1221 1221 A 18 ILE H A 18 ILE HB 1.0 . 3.05 1222 1222 A 18 ILE H A 18 ILE HG2% 1.0 . 3.85 1223 1223 A 20 CYS H A 21 LEU H 1.0 . 3.95 1224 1224 A 21 LEU H A 22 LYS H 1.0 . 4.04 1225 1225 A 21 LEU H A 19 GLY HAx 1.0 . 5.50 1226 1226 A 21 LEU H A 21 LEU HBy 1.0 . 3.78 1227 1227 A 21 LEU H A 21 LEU HG 1.0 . 4.13 1228 1228 A 21 LEU H A 43 LEU HDy% 1.0 . 4.76 1229 1229 A 23 LEU H A 22 LYS H 1.0 . 4.14 1230 1230 A 23 LEU H A 24 ASN H 1.0 . 5.24 1231 1231 A 23 LEU H A 22 LYS HA 1.0 . 3.55 1232 1232 A 23 LEU H A 23 LEU HBy 1.0 . 3.14 1233 1233 A 23 LEU H A 23 LEU HBx 1.0 . 4.13 1234 1234 A 23 LEU H A 23 LEU HG 1.0 . 4.42 1235 1235 A 23 LEU HA A 24 ASN H 1.0 . 3.04 1236 1236 A 24 ASN H A 27 GLN HBy 1.0 . 4.36 1237 1237 A 23 LEU HBy A 24 ASN H 1.0 . 4.34 1238 1238 A 23 LEU HBx A 24 ASN H 1.0 . 3.95 1239 1239 A 23 LEU HDx% A 24 ASN H 1.0 . 4.00 1240 1240 A 26 GLU H A 25 ASP H 1.0 . 4.22 1241 1241 A 26 GLU H A 27 GLN H 1.0 . 3.32 1242 1242 A 26 GLU H A 24 ASN HBy 1.0 . 5.02 1243 1243 A 26 GLU H A 26 GLU HBy 1.0 . 3.69 1244 1244 A 24 ASN H A 27 GLN H 1.0 . 4.44 1245 1245 A 29 GLN H A 27 GLN H 1.0 . 5.00 1246 1246 A 27 GLN H A 27 GLN HGy 1.0 . 4.30 1247 1247 A 27 GLN H A 27 GLN HBx 1.0 . 3.89 1248 1248 A 23 LEU HBx A 27 GLN H 1.0 . 5.19 1249 1249 A 25 ASP HA A 28 LYS H 1.0 . 4.69 1250 1250 A 28 LYS HBx A 28 LYS H 1.0 . 3.65 1251 1251 A 28 LYS H A 28 LYS HGx 1.0 . 4.40 1252 1252 A 29 GLN H A 28 LYS H 1.0 . 3.77 1253 1253 A 29 GLN H A 30 ILE H 1.0 . 3.61 1254 1254 A 29 GLN H A 28 LYS HBx 1.0 . 3.90 1255 1255 A 29 GLN H A 31 LEU HBy 1.0 . 5.50 1256 1256 A 31 LEU H A 32 SER H 1.0 . 5.25 1257 1257 A 31 LEU H A 30 ILE HB 1.0 . 4.62 1258 1258 A 31 LEU H A 31 LEU HBy 1.0 . 3.39 1259 1259 A 31 LEU H A 31 LEU HDx% 1.0 . 5.50 1260 1260 A 31 LEU H A 31 LEU HDy% 1.0 . 5.50 1261 1261 A 31 LEU H A 30 ILE HD1% 1.0 . 4.36 1262 1262 A 32 SER H A 31 LEU HG 1.0 . 4.78 1263 1263 A 32 SER H A 35 THR HG2% 1.0 . 4.63 1264 1264 A 34 THR H A 32 SER HA 1.0 . 4.44 1265 1265 A 32 SER H A 35 THR H 1.0 . 4.38 1266 1266 A 34 THR H A 35 THR H 1.0 . 3.31 1267 1267 A 35 THR HB A 35 THR H 1.0 . 3.39 1268 1268 A 34 THR HG2% A 35 THR H 1.0 . 4.64 1269 1269 A 73 THR HG2% A 35 THR H 1.0 . 5.48 1270 1270 A 35 THR HG2% A 35 THR H 1.0 . 4.15 1271 1271 A 36 ASN H A 40 ASP HBx 1.0 . 4.99 1272 1272 A 35 THR HG2% A 36 ASN H 1.0 . 3.93 1273 1273 A 37 LEU H A 37 LEU HBx 1.0 . 3.84 1274 1274 A 37 LEU H A 37 LEU HDx% 1.0 . 4.51 1275 1275 A 37 LEU H A 37 LEU HDy% 1.0 . 4.51 1276 1276 A 37 LEU H A 38 ALA H 1.0 . 4.14 1277 1277 A 38 ALA H A 37 LEU HBx 1.0 . 4.25 1278 1278 A 38 ALA H A 38 ALA HB% 1.0 . 3.33 1279 1279 A 38 ALA H A 37 LEU HDx% 1.0 . 5.33 1280 1280 A 38 ALA H A 37 LEU HDy% 1.0 . 5.33 1281 1281 A 38 ALA H A 39 LYS H 1.0 . 3.94 1282 1282 A 39 LYS HBx A 39 LYS H 1.0 . 3.81 1283 1283 A 38 ALA HB% A 39 LYS H 1.0 . 3.73 1284 1284 A 38 ALA H A 40 ASP H 1.0 . 5.10 1285 1285 A 40 ASP H A 39 LYS H 1.0 . 3.63 1286 1286 A 40 ASP H A 41 PHE H 1.0 . 3.90 1287 1287 A 40 ASP H A 36 ASN HBy 1.0 . 5.00 1288 1288 A 39 LYS HBy A 40 ASP H 1.0 . 4.10 1289 1289 A 39 LYS HBx A 40 ASP H 1.0 . 4.24 1290 1290 A 38 ALA HB% A 40 ASP H 1.0 . 4.93 1291 1291 A 35 THR HG2% A 40 ASP H 1.0 . 4.82 1292 1292 A 37 LEU HA A 41 PHE H 1.0 . 5.08 1293 1293 A 35 THR HG2% A 41 PHE H 1.0 . 5.35 1294 1294 A 43 LEU H A 42 ASN H 1.0 . 4.18 1295 1295 A 41 PHE H A 42 ASN H 1.0 . 3.74 1296 1296 A 43 LEU H A 43 LEU HBy 1.0 . 3.53 1297 1297 A 38 ALA HB% A 43 LEU H 1.0 . 4.60 1298 1298 A 44 ASP H A 43 LEU HBx 1.0 . 4.15 1299 1299 A 46 LEU H A 46 LEU HBy 1.0 . 3.96 1300 1300 A 46 LEU H A 46 LEU HG 1.0 . 3.96 1301 1301 A 46 LEU H A 46 LEU HBx 1.0 . 3.96 1302 1302 A 44 ASP H A 47 ASP H 1.0 . 5.10 1303 1303 A 46 LEU H A 47 ASP H 1.0 . 3.62 1304 1304 A 47 ASP H A 46 LEU HBy 1.0 . 4.41 1305 1305 A 47 ASP H A 46 LEU HBx 1.0 . 4.41 1306 1306 A 47 ASP HBy A 48 PHE H 1.0 . 4.41 1307 1307 A 47 ASP HBx A 48 PHE H 1.0 . 4.97 1308 1308 A 49 VAL H A 48 PHE H 1.0 . 3.54 1309 1309 A 49 VAL H A 49 VAL HB 1.0 . 3.29 1310 1310 A 49 VAL H A 49 VAL HGx% 1.0 . 4.14 1311 1311 A 46 LEU HA A 50 ASP H 1.0 . 4.88 1312 1312 A 50 ASP H A 50 ASP HBy 1.0 . 3.89 1313 1313 A 50 ASP H A 50 ASP HBx 1.0 . 3.89 1314 1314 A 49 VAL HGy% A 50 ASP H 1.0 . 4.39 1315 1315 A 52 ILE H A 51 LEU H 1.0 . 3.64 1316 1316 A 51 LEU H A 50 ASP HBy 1.0 . 4.15 1317 1317 A 51 LEU H A 50 ASP HBx 1.0 . 4.15 1318 1318 A 51 LEU HBy A 51 LEU H 1.0 . 3.35 1319 1319 A 51 LEU H A 51 LEU HBx 1.0 . 3.59 1320 1320 A 51 LEU HG A 51 LEU H 1.0 . 4.13 1321 1321 A 49 VAL HA A 53 MET H 1.0 . 4.53 1322 1322 A 53 MET H A 53 MET HGy 1.0 . 4.14 1323 1323 A 52 ILE HG2% A 53 MET H 1.0 . 4.26 1324 1324 A 52 ILE HG2% A 54 SER H 1.0 . 5.50 1325 1325 A 55 LEU H A 54 SER H 1.0 . 3.86 1326 1326 A 55 LEU H A 55 LEU HBy 1.0 . 3.67 1327 1327 A 55 LEU HG A 55 LEU H 1.0 . 3.36 1328 1328 A 55 LEU H A 55 LEU HBx 1.0 . 4.12 1329 1329 A 56 GLU H A 55 LEU H 1.0 . 3.77 1330 1330 A 56 GLU H A 56 GLU HBy 1.0 . 3.72 1331 1331 A 56 GLU H A 56 GLU HBx 1.0 . 3.69 1332 1332 A 56 GLU H A 57 GLU H 1.0 . 3.78 1333 1333 A 57 GLU H A 58 ARG H 1.0 . 3.64 1334 1334 A 57 GLU H A 54 SER HA 1.0 . 4.30 1335 1335 A 57 GLU H A 56 GLU HBy 1.0 . 3.98 1336 1336 A 57 GLU H A 56 GLU HBx 1.0 . 3.09 1337 1337 A 55 LEU HA A 58 ARG H 1.0 . 4.57 1338 1338 A 58 ARG H A 58 ARG HBy 1.0 . 3.51 1339 1339 A 59 PHE H A 58 ARG H 1.0 . 3.68 1340 1340 A 59 PHE H A 59 PHE HBx 1.0 . 3.72 1341 1341 A 58 ARG HGx A 59 PHE H 1.0 . 5.04 1342 1342 A 58 ARG HGy A 59 PHE H 1.0 . 5.31 1343 1343 A 59 PHE H A 60 SER H 1.0 . 3.24 1344 1344 A 60 SER H A 60 SER HA 1.0 . 2.90 1345 1345 A 60 SER H A 59 PHE HBy 1.0 . 5.14 1346 1346 A 60 SER H A 59 PHE HBx 1.0 . 4.85 1347 1347 A 61 LEU H A 60 SER H 1.0 . 3.92 1348 1348 A 61 LEU H A 56 GLU HBx 1.0 . 5.50 1349 1349 A 61 LEU H A 61 LEU HBx 1.0 . 3.89 1350 1350 A 61 LEU H A 61 LEU HBy 1.0 . 4.11 1351 1351 A 63 ILE HB A 64 SER H 1.0 . 5.26 1352 1352 A 63 ILE HG1y A 64 SER H 1.0 . 5.05 1353 1353 A 64 SER HA A 65 ASP H 1.0 . 3.27 1354 1354 A 65 ASP H A 65 ASP HBx 1.0 . 3.77 1355 1355 A 65 ASP H A 65 ASP HBy 1.0 . 3.77 1356 1356 A 66 GLU H A 65 ASP H 1.0 . 3.63 1357 1357 A 66 GLU H A 67 ASP H 1.0 . 3.57 1358 1358 A 66 GLU H A 66 GLU HGx 1.0 . 4.87 1359 1359 A 66 GLU H A 66 GLU HBy 1.0 . 3.54 1360 1360 A 68 ALA H A 67 ASP H 1.0 . 3.42 1361 1361 A 68 ALA H A 69 GLN H 1.0 . 3.66 1362 1362 A 68 ALA H A 67 ASP HBy 1.0 . 3.73 1363 1363 A 68 ALA H A 63 ILE HG2% 1.0 . 3.80 1364 1364 A 69 GLN H A 70 LYS H 1.0 . 3.63 1365 1365 A 69 GLN H A 67 ASP HA 1.0 . 4.45 1366 1366 A 69 GLN H A 69 GLN HGx 1.0 . 5.21 1367 1367 A 69 GLN H A 69 GLN HGy 1.0 . 5.21 1368 1368 A 69 GLN H A 69 GLN HBy 1.0 . 3.37 1369 1369 A 70 LYS H A 70 LYS HBy 1.0 . 4.05 1370 1370 A 70 LYS H A 71 LEU H 1.0 . 3.28 1371 1371 A 69 GLN HA A 71 LEU H 1.0 . 4.64 1372 1372 A 68 ALA HA A 71 LEU H 1.0 . 4.39 1373 1373 A 71 LEU HBy A 71 LEU H 1.0 . 3.45 1374 1374 A 68 ALA HB% A 71 LEU H 1.0 . 5.27 1375 1375 A 71 LEU H A 71 LEU HBx 1.0 . 4.07 1376 1376 A 71 LEU H A 71 LEU HDx% 1.0 . 4.48 1377 1377 A 71 LEU HDy% A 71 LEU H 1.0 . 4.69 1378 1378 A 72 GLU H A 73 THR H 1.0 . 3.49 1379 1379 A 72 GLU H A 71 LEU HBx 1.0 . 4.67 1380 1380 A 71 LEU HDy% A 72 GLU H 1.0 . 4.65 1381 1381 A 73 THR H A 72 GLU HBx 1.0 . 4.70 1382 1382 A 73 THR H A 72 GLU HBy 1.0 . 4.70 1383 1383 A 75 ASP H A 74 VAL H 1.0 . 4.36 1384 1384 A 75 ASP H A 73 THR HB 1.0 . 3.91 1385 1385 A 75 ASP H A 33 GLY HAy 1.0 . 4.11 1386 1386 A 75 ASP H A 75 ASP HBx 1.0 . 3.51 1387 1387 A 75 ASP H A 74 VAL HB 1.0 . 3.90 1388 1388 A 75 ASP H A 73 THR HG2% 1.0 . 4.86 1389 1389 A 75 ASP H A 76 ASP H 1.0 . 3.77 1390 1390 A 77 ILE H A 76 ASP H 1.0 . 3.72 1391 1391 A 73 THR HB A 76 ASP H 1.0 . 4.60 1392 1392 A 76 ASP H A 76 ASP HBy 1.0 . 3.99 1393 1393 A 76 ASP H A 76 ASP HBx 1.0 . 3.99 1394 1394 A 75 ASP HBx A 76 ASP H 1.0 . 3.91 1395 1395 A 75 ASP HBy A 76 ASP H 1.0 . 4.08 1396 1396 A 78 CYS H A 77 ILE H 1.0 . 3.69 1397 1397 A 77 ILE H A 79 ARG H 1.0 . 4.40 1398 1398 A 77 ILE H A 77 ILE HB 1.0 . 3.41 1399 1399 A 77 ILE H A 77 ILE HG1x 1.0 . 3.43 1400 1400 A 78 CYS H A 74 VAL HA 1.0 . 4.67 1401 1401 A 78 CYS H A 77 ILE HB 1.0 . 3.60 1402 1402 A 78 CYS H A 77 ILE HG1x 1.0 . 5.04 1403 1403 A 78 CYS H A 74 VAL HGx% 1.0 . 4.05 1404 1404 A 78 CYS H A 79 ARG H 1.0 . 3.82 1405 1405 A 76 ASP HA A 79 ARG H 1.0 . 4.69 1406 1406 A 79 ARG H A 80 TYR HBx 1.0 . 5.50 1407 1407 A 79 ARG H A 79 ARG HBy 1.0 . 3.58 1408 1408 A 79 ARG H A 79 ARG HBx 1.0 . 3.58 1409 1409 A 79 ARG H A 79 ARG HGx 1.0 . 4.52 1410 1410 A 79 ARG H A 5 VAL HGx% 1.0 . 5.50 1411 1411 A 79 ARG H A 5 VAL HGy% 1.0 . 5.50 1412 1412 A 79 ARG H A 80 TYR H 1.0 . 3.39 1413 1413 A 81 ILE H A 80 TYR H 1.0 . 3.66 1414 1414 A 80 TYR HDx A 80 TYR H 1.0 . 4.72 1415 1415 A 77 ILE HA A 80 TYR H 1.0 . 4.17 1416 1416 A 80 TYR HBx A 80 TYR H 1.0 . 3.26 1417 1417 A 80 TYR H A 80 TYR HBy 1.0 . 3.30 1418 1418 A 80 TYR H A 79 ARG HBy 1.0 . 4.38 1419 1419 A 80 TYR H A 81 ILE HB 1.0 . 5.31 1420 1420 A 80 TYR H A 81 ILE HG1x 1.0 . 5.13 1421 1421 A 82 ALA HB% A 80 TYR H 1.0 . 5.50 1422 1422 A 71 LEU HDy% A 80 TYR H 1.0 . 4.48 1423 1423 A 20 CYS H A 19 GLY H 1.0 . 4.31 1424 1424 A 18 ILE HB A 19 GLY H 1.0 . 3.49 1425 1425 A 19 GLY H A 18 ILE HG2% 1.0 . 3.80 1426 1426 A 81 ILE H A 77 ILE HA 1.0 . 5.10 1427 1427 A 81 ILE H A 81 ILE HB 1.0 . 3.33 1428 1428 A 81 ILE H A 81 ILE HG1x 1.0 . 3.46 1429 1429 A 81 ILE H A 81 ILE HG1y 1.0 . 3.72 1430 1430 A 81 ILE H A 77 ILE HG2% 1.0 . 4.39 1431 1431 A 81 ILE HG2% A 81 ILE H 1.0 . 3.92 1432 1432 A 81 ILE H A 82 ALA H 1.0 . 3.63 1433 1433 A 82 ALA H A 81 ILE HB 1.0 . 3.47 1434 1434 A 9 ILE HD1% A 82 ALA H 1.0 . 4.05 1435 1435 A 82 ALA H A 83 SER H 1.0 . 3.47 1436 1436 A 83 SER H A 84 LYS H 1.0 . 3.46 1437 1437 A 83 SER H A 83 SER HBx 1.0 . 3.49 1438 1438 A 83 SER H A 83 SER HBy 1.0 . 3.49 1439 1439 A 83 SER H A 81 ILE HB 1.0 . 5.47 1440 1440 A 82 ALA HB% A 83 SER H 1.0 . 3.33 1441 1441 A 84 LYS H A 83 SER HBy 1.0 . 4.67 1442 1442 A 84 LYS H A 84 LYS HBy 1.0 . 4.09 1443 1443 A 84 LYS H A 84 LYS HBx 1.0 . 3.77 1444 1444 A 82 ALA HB% A 84 LYS H 1.0 . 4.70 1445 1445 A 84 LYS H A 84 LYS HGy 1.0 . 4.27 1446 1446 A 86 SER H A 85 SER H 1.0 . 4.47 1447 1447 A 84 LYS H A 85 SER H 1.0 . 3.45 1448 1448 A 82 ALA HA A 85 SER H 1.0 . 3.99 1449 1449 A 84 LYS HBy A 85 SER H 1.0 . 4.59 1450 1450 A 84 LYS HBx A 85 SER H 1.0 . 4.26 1451 1451 A 82 ALA HB% A 85 SER H 1.0 . 4.88 1452 1452 A 9 ILE HD1% A 85 SER H 1.0 . 5.10 1453 1453 A 86 SER H A 86 SER HBx 1.0 . 4.16 1454 1454 A 86 SER H A 86 SER HBy 1.0 . 4.16 1455 1455 A 86 SER HBx A 87 ASP H 1.0 . 5.21 1456 1456 A 86 SER HBy A 87 ASP H 1.0 . 5.21 1457 1457 A 4 MET HA A 5 VAL HGy% 1.0 . 4.93 1458 1457 A 4 MET HA A 5 VAL HGx% 1.0 . 4.93 1459 1458 A 5 VAL H A 4 MET HBy 1.0 . 3.48 1460 1458 A 5 VAL H A 4 MET HBx 1.0 . 3.48 1461 1459 A 5 VAL H A 5 VAL HGy% 1.0 . 3.19 1462 1459 A 5 VAL H A 5 VAL HGx% 1.0 . 3.19 1463 1460 A 5 VAL HA A 5 VAL HGy% 1.0 . 2.91 1464 1460 A 5 VAL HA A 5 VAL HGx% 1.0 . 2.91 1465 1461 A 5 VAL HA A 78 CYS HBx 1.0 . 5.34 1466 1461 A 5 VAL HA A 78 CYS HBy 1.0 . 5.34 1467 1462 A 5 VAL HB A 78 CYS HBx 1.0 . 5.34 1468 1462 A 5 VAL HB A 78 CYS HBy 1.0 . 5.34 1469 1463 A 6 SER H A 5 VAL HGy% 1.0 . 3.51 1470 1463 A 6 SER H A 5 VAL HGx% 1.0 . 3.51 1471 1464 A 7 GLU H A 5 VAL HGy% 1.0 . 5.17 1472 1464 A 7 GLU H A 5 VAL HGx% 1.0 . 5.17 1473 1465 A 7 GLU HA A 5 VAL HGy% 1.0 . 4.72 1474 1465 A 7 GLU HA A 5 VAL HGx% 1.0 . 4.72 1475 1466 A 9 ILE H A 5 VAL HGy% 1.0 . 5.37 1476 1466 A 9 ILE H A 5 VAL HGx% 1.0 . 5.37 1477 1467 A 10 LYS H A 5 VAL HGy% 1.0 . 4.43 1478 1467 A 10 LYS H A 5 VAL HGx% 1.0 . 4.43 1479 1468 A 10 LYS HBx A 5 VAL HGy% 1.0 . 4.47 1480 1468 A 10 LYS HBx A 5 VAL HGx% 1.0 . 4.47 1481 1469 A 5 VAL HGx% A 78 CYS HBx 1.0 . 3.43 1482 1469 A 5 VAL HGy% A 78 CYS HBx 1.0 . 3.43 1483 1469 A 78 CYS HBy A 5 VAL HGy% 1.0 . 3.43 1484 1469 A 5 VAL HGx% A 78 CYS HBy 1.0 . 3.43 1485 1470 A 79 ARG H A 5 VAL HGy% 1.0 . 4.76 1486 1470 A 79 ARG H A 5 VAL HGx% 1.0 . 4.76 1487 1471 A 79 ARG HA A 5 VAL HGy% 1.0 . 3.56 1488 1471 A 79 ARG HA A 5 VAL HGx% 1.0 . 3.56 1489 1472 A 5 VAL HGx% A 79 ARG HBy 1.0 . 4.75 1490 1472 A 79 ARG HBx A 5 VAL HGy% 1.0 . 4.75 1491 1472 A 5 VAL HGx% A 79 ARG HBx 1.0 . 4.75 1492 1472 A 5 VAL HGy% A 79 ARG HBy 1.0 . 4.75 1493 1473 A 5 VAL HGx% A 79 ARG HGy 1.0 . 3.88 1494 1473 A 5 VAL HGy% A 79 ARG HGy 1.0 . 3.88 1495 1473 A 79 ARG HGx A 5 VAL HGy% 1.0 . 3.88 1496 1473 A 5 VAL HGx% A 79 ARG HGx 1.0 . 3.88 1497 1474 A 5 VAL HGx% A 79 ARG HDx 1.0 . 4.62 1498 1474 A 5 VAL HGy% A 79 ARG HDx 1.0 . 4.62 1499 1474 A 79 ARG HDy A 5 VAL HGy% 1.0 . 4.62 1500 1474 A 5 VAL HGx% A 79 ARG HDy 1.0 . 4.62 1501 1475 A 7 GLU H A 6 SER HBy 1.0 . 4.00 1502 1475 A 7 GLU H A 6 SER HBx 1.0 . 4.00 1503 1476 A 9 ILE H A 6 SER HBy 1.0 . 4.16 1504 1476 A 9 ILE H A 6 SER HBx 1.0 . 4.16 1505 1477 A 9 ILE HB A 6 SER HBy 1.0 . 3.74 1506 1477 A 9 ILE HB A 6 SER HBx 1.0 . 3.74 1507 1478 A 9 ILE HG1y A 6 SER HBy 1.0 . 4.95 1508 1478 A 9 ILE HG1y A 6 SER HBx 1.0 . 4.95 1509 1479 A 9 ILE HG1x A 6 SER HBy 1.0 . 4.32 1510 1479 A 9 ILE HG1x A 6 SER HBx 1.0 . 4.32 1511 1480 A 9 ILE HD1% A 6 SER HBy 1.0 . 3.55 1512 1480 A 9 ILE HD1% A 6 SER HBx 1.0 . 3.55 1513 1481 A 10 LYS H A 6 SER HBy 1.0 . 5.34 1514 1481 A 10 LYS H A 6 SER HBx 1.0 . 5.34 1515 1482 A 7 GLU H A 7 GLU HBy 1.0 . 3.35 1516 1482 A 7 GLU H A 7 GLU HBx 1.0 . 3.35 1517 1483 A 8 GLU H A 7 GLU HBy 1.0 . 3.38 1518 1483 A 8 GLU H A 7 GLU HBx 1.0 . 3.38 1519 1484 A 8 GLU H A 8 GLU HGx 1.0 . 4.57 1520 1484 A 8 GLU H A 8 GLU HGy 1.0 . 4.57 1521 1485 A 8 GLU HA A 8 GLU HGx 1.0 . 3.07 1522 1485 A 8 GLU HA A 8 GLU HGy 1.0 . 3.07 1523 1486 A 9 ILE H A 8 GLU HGx 1.0 . 4.16 1524 1486 A 9 ILE H A 8 GLU HGy 1.0 . 4.16 1525 1487 A 11 ALA H A 8 GLU HGx 1.0 . 5.34 1526 1487 A 11 ALA H A 8 GLU HGy 1.0 . 5.34 1527 1488 A 11 ALA HB% A 8 GLU HGx 1.0 . 4.73 1528 1488 A 11 ALA HB% A 8 GLU HGy 1.0 . 4.73 1529 1489 A 9 ILE HD1% A 85 SER HBy 1.0 . 3.47 1530 1489 A 9 ILE HD1% A 85 SER HBx 1.0 . 3.47 1531 1490 A 10 LYS H A 10 LYS HDx 1.0 . 4.69 1532 1490 A 10 LYS H A 10 LYS HDy 1.0 . 4.69 1533 1491 A 10 LYS HA A 78 CYS HBx 1.0 . 4.78 1534 1491 A 10 LYS HA A 78 CYS HBy 1.0 . 4.78 1535 1492 A 10 LYS HBx A 10 LYS HDx 1.0 . 3.66 1536 1492 A 10 LYS HBx A 10 LYS HDy 1.0 . 3.66 1537 1493 A 10 LYS HBx A 78 CYS HBx 1.0 . 4.56 1538 1493 A 10 LYS HBx A 78 CYS HBy 1.0 . 4.56 1539 1494 A 14 MET HGy A 10 LYS HDx 1.0 . 3.76 1540 1494 A 14 MET HGy A 10 LYS HDy 1.0 . 3.76 1541 1495 A 10 LYS HDy A 78 CYS HBx 1.0 . 4.76 1542 1495 A 10 LYS HDx A 78 CYS HBx 1.0 . 4.76 1543 1495 A 78 CYS HBy A 10 LYS HDx 1.0 . 4.76 1544 1495 A 78 CYS HBy A 10 LYS HDy 1.0 . 4.76 1545 1496 A 12 GLN HA A 58 ARG HDy 1.0 . 5.15 1546 1496 A 12 GLN HA A 58 ARG HDx 1.0 . 5.15 1547 1497 A 12 GLN HBx A 58 ARG HDy 1.0 . 4.02 1548 1497 A 12 GLN HBx A 58 ARG HDx 1.0 . 4.02 1549 1498 A 13 VAL HA A 16 SER HBy 1.0 . 3.56 1550 1498 A 13 VAL HA A 16 SER HBx 1.0 . 3.56 1551 1499 A 13 VAL HB A 78 CYS HBx 1.0 . 5.34 1552 1499 A 13 VAL HB A 78 CYS HBy 1.0 . 5.34 1553 1500 A 13 VAL HGy% A 78 CYS HBx 1.0 . 4.45 1554 1500 A 13 VAL HGy% A 78 CYS HBy 1.0 . 4.45 1555 1501 A 15 GLU H A 15 GLU HGy 1.0 . 4.14 1556 1501 A 15 GLU H A 15 GLU HGx 1.0 . 4.14 1557 1502 A 15 GLU HA A 15 GLU HGy 1.0 . 2.80 1558 1502 A 15 GLU HA A 15 GLU HGx 1.0 . 2.80 1559 1503 A 15 GLU HBy A 16 SER HBy 1.0 . 4.91 1560 1503 A 15 GLU HBy A 16 SER HBx 1.0 . 4.91 1561 1504 A 16 SER H A 15 GLU HGy 1.0 . 4.11 1562 1504 A 16 SER H A 15 GLU HGx 1.0 . 4.11 1563 1505 A 16 SER HA A 15 GLU HGy 1.0 . 4.59 1564 1505 A 16 SER HA A 15 GLU HGx 1.0 . 4.59 1565 1506 A 18 ILE HB A 15 GLU HGy 1.0 . 4.83 1566 1506 A 18 ILE HB A 15 GLU HGx 1.0 . 4.83 1567 1507 A 18 ILE HD1% A 15 GLU HGy 1.0 . 4.75 1568 1507 A 18 ILE HD1% A 15 GLU HGx 1.0 . 4.75 1569 1508 A 16 SER H A 16 SER HBy 1.0 . 3.09 1570 1508 A 16 SER H A 16 SER HBx 1.0 . 3.09 1571 1509 A 17 VAL H A 16 SER HBy 1.0 . 3.60 1572 1509 A 17 VAL H A 16 SER HBx 1.0 . 3.60 1573 1510 A 55 LEU HDx% A 16 SER HBy 1.0 . 4.15 1574 1510 A 55 LEU HDx% A 16 SER HBx 1.0 . 4.15 1575 1511 A 55 LEU HDy% A 16 SER HBy 1.0 . 3.63 1576 1511 A 55 LEU HDy% A 16 SER HBx 1.0 . 3.63 1577 1512 A 17 VAL HA A 20 CYS HBx 1.0 . 3.76 1578 1512 A 17 VAL HA A 20 CYS HBy 1.0 . 3.76 1579 1513 A 18 ILE HG2% A 28 LYS HGy 1.0 . 3.75 1580 1513 A 18 ILE HG2% A 28 LYS HGx 1.0 . 3.75 1581 1514 A 18 ILE HD1% A 28 LYS HGy 1.0 . 3.98 1582 1514 A 18 ILE HD1% A 28 LYS HGx 1.0 . 3.98 1583 1515 A 19 GLY H A 20 CYS HBx 1.0 . 5.34 1584 1515 A 19 GLY H A 20 CYS HBy 1.0 . 5.34 1585 1516 A 19 GLY HAy A 20 CYS HBx 1.0 . 5.34 1586 1516 A 19 GLY HAy A 20 CYS HBy 1.0 . 5.34 1587 1517 A 19 GLY HAx A 20 CYS HBx 1.0 . 5.34 1588 1517 A 19 GLY HAx A 20 CYS HBy 1.0 . 5.34 1589 1518 A 21 LEU HDy% A 20 CYS HBx 1.0 . 3.93 1590 1518 A 21 LEU HDy% A 20 CYS HBy 1.0 . 3.93 1591 1519 A 51 LEU HBy A 20 CYS HBx 1.0 . 5.18 1592 1519 A 51 LEU HBy A 20 CYS HBy 1.0 . 5.18 1593 1520 A 51 LEU HBx A 20 CYS HBx 1.0 . 5.34 1594 1520 A 51 LEU HBx A 20 CYS HBy 1.0 . 5.34 1595 1521 A 51 LEU HG A 20 CYS HBx 1.0 . 4.99 1596 1521 A 51 LEU HG A 20 CYS HBy 1.0 . 4.99 1597 1522 A 22 LYS HA A 22 LYS HGy 1.0 . 3.35 1598 1522 A 22 LYS HA A 22 LYS HGx 1.0 . 3.35 1599 1523 A 23 LEU HA A 27 GLN HBx 1.0 . 4.37 1600 1523 A 23 LEU HA A 27 GLN HBy 1.0 . 4.37 1601 1524 A 23 LEU HBx A 27 GLN HBx 1.0 . 4.02 1602 1524 A 23 LEU HBx A 27 GLN HBy 1.0 . 4.02 1603 1525 A 23 LEU HBx A 27 GLN HGy 1.0 . 4.46 1604 1525 A 23 LEU HBx A 27 GLN HGx 1.0 . 4.46 1605 1526 A 23 LEU HG A 28 LYS HGy 1.0 . 4.37 1606 1526 A 23 LEU HG A 28 LYS HGx 1.0 . 4.37 1607 1527 A 23 LEU HDx% A 27 GLN HE2y 1.0 . 4.47 1608 1527 A 23 LEU HDx% A 27 GLN HE2x 1.0 . 4.47 1609 1528 A 24 ASN H A 24 ASN HBx 1.0 . 3.61 1610 1528 A 24 ASN H A 24 ASN HBy 1.0 . 3.61 1611 1529 A 24 ASN H A 27 GLN HBx 1.0 . 3.53 1612 1529 A 24 ASN H A 27 GLN HBy 1.0 . 3.53 1613 1530 A 24 ASN HBx A 24 ASN HD2x 1.0 . 3.13 1614 1530 A 24 ASN HBy A 24 ASN HD2x 1.0 . 3.13 1615 1530 A 24 ASN HD2y A 24 ASN HBx 1.0 . 3.13 1616 1530 A 24 ASN HBy A 24 ASN HD2y 1.0 . 3.13 1617 1531 A 25 ASP H A 24 ASN HBx 1.0 . 3.30 1618 1531 A 25 ASP H A 24 ASN HBy 1.0 . 3.30 1619 1532 A 25 ASP HA A 24 ASN HBx 1.0 . 5.06 1620 1532 A 25 ASP HA A 24 ASN HBy 1.0 . 5.06 1621 1533 A 26 GLU H A 24 ASN HBx 1.0 . 4.39 1622 1533 A 26 GLU H A 24 ASN HBy 1.0 . 4.39 1623 1534 A 24 ASN HD2y A 27 GLN HGy 1.0 . 4.90 1624 1534 A 24 ASN HD2x A 27 GLN HGy 1.0 . 4.90 1625 1534 A 27 GLN HGx A 24 ASN HD2x 1.0 . 4.90 1626 1534 A 27 GLN HGx A 24 ASN HD2y 1.0 . 4.90 1627 1535 A 25 ASP H A 25 ASP HBy 1.0 . 3.34 1628 1535 A 25 ASP H A 25 ASP HBx 1.0 . 3.34 1629 1536 A 25 ASP HA A 28 LYS HGy 1.0 . 4.34 1630 1536 A 25 ASP HA A 28 LYS HGx 1.0 . 4.34 1631 1537 A 26 GLU H A 25 ASP HBy 1.0 . 3.79 1632 1537 A 26 GLU H A 25 ASP HBx 1.0 . 3.79 1633 1538 A 26 GLU HA A 25 ASP HBy 1.0 . 4.78 1634 1538 A 26 GLU HA A 25 ASP HBx 1.0 . 4.78 1635 1539 A 29 GLN H A 25 ASP HBy 1.0 . 5.34 1636 1539 A 29 GLN H A 25 ASP HBx 1.0 . 5.34 1637 1540 A 26 GLU H A 26 GLU HBy 1.0 . 3.10 1638 1540 A 26 GLU H A 26 GLU HBx 1.0 . 3.10 1639 1541 A 26 GLU H A 26 GLU HGx 1.0 . 4.26 1640 1541 A 26 GLU H A 26 GLU HGy 1.0 . 4.26 1641 1542 A 26 GLU HA A 26 GLU HGx 1.0 . 3.56 1642 1542 A 26 GLU HA A 26 GLU HGy 1.0 . 3.56 1643 1543 A 26 GLU HA A 29 GLN HGy 1.0 . 3.85 1644 1543 A 26 GLU HA A 29 GLN HGx 1.0 . 3.85 1645 1544 A 27 GLN H A 26 GLU HGx 1.0 . 4.89 1646 1544 A 27 GLN H A 26 GLU HGy 1.0 . 4.89 1647 1545 A 27 GLN H A 27 GLN HBx 1.0 . 3.37 1648 1545 A 27 GLN H A 27 GLN HBy 1.0 . 3.37 1649 1546 A 27 GLN H A 27 GLN HGy 1.0 . 3.48 1650 1546 A 27 GLN H A 27 GLN HGx 1.0 . 3.48 1651 1547 A 27 GLN H A 28 LYS HGy 1.0 . 5.34 1652 1547 A 27 GLN H A 28 LYS HGx 1.0 . 5.34 1653 1548 A 27 GLN HA A 30 ILE HG1x 1.0 . 3.65 1654 1548 A 27 GLN HA A 30 ILE HG1y 1.0 . 3.65 1655 1549 A 28 LYS H A 27 GLN HBx 1.0 . 4.19 1656 1549 A 28 LYS H A 27 GLN HBy 1.0 . 4.19 1657 1550 A 27 GLN HBy A 28 LYS HGy 1.0 . 4.83 1658 1550 A 27 GLN HBx A 28 LYS HGy 1.0 . 4.83 1659 1550 A 28 LYS HGx A 27 GLN HBx 1.0 . 4.83 1660 1550 A 28 LYS HGx A 27 GLN HBy 1.0 . 4.83 1661 1551 A 41 PHE HZ A 27 GLN HBx 1.0 . 4.32 1662 1551 A 41 PHE HZ A 27 GLN HBy 1.0 . 4.32 1663 1552 A 41 PHE HEy A 27 GLN HBx 1.0 . 3.82 1664 1552 A 41 PHE HEy A 27 GLN HBy 1.0 . 3.82 1665 1553 A 27 GLN HE2y A 27 GLN HGx 1.0 . 3.14 1666 1553 A 27 GLN HE2x A 27 GLN HGy 1.0 . 3.14 1667 1553 A 27 GLN HE2x A 27 GLN HGx 1.0 . 3.14 1668 1553 A 27 GLN HE2y A 27 GLN HGy 1.0 . 3.14 1669 1554 A 30 ILE HD1% A 27 GLN HGy 1.0 . 4.68 1670 1554 A 30 ILE HD1% A 27 GLN HGx 1.0 . 4.68 1671 1555 A 41 PHE HEy A 27 GLN HGy 1.0 . 4.73 1672 1555 A 41 PHE HEy A 27 GLN HGx 1.0 . 4.73 1673 1556 A 41 PHE HDy A 27 GLN HGy 1.0 . 4.15 1674 1556 A 41 PHE HDy A 27 GLN HGx 1.0 . 4.15 1675 1557 A 28 LYS H A 28 LYS HGy 1.0 . 3.79 1676 1557 A 28 LYS H A 28 LYS HGx 1.0 . 3.79 1677 1558 A 28 LYS H A 29 GLN HBx 1.0 . 4.92 1678 1558 A 28 LYS H A 29 GLN HBy 1.0 . 4.92 1679 1559 A 28 LYS HA A 28 LYS HGy 1.0 . 3.30 1680 1559 A 28 LYS HA A 28 LYS HGx 1.0 . 3.30 1681 1560 A 28 LYS HA A 31 LEU HDx% 1.0 . 4.24 1682 1560 A 28 LYS HA A 31 LEU HDy% 1.0 . 4.24 1683 1561 A 28 LYS HBx A 29 GLN HGy 1.0 . 4.57 1684 1561 A 28 LYS HBx A 29 GLN HGx 1.0 . 4.57 1685 1562 A 28 LYS HBy A 29 GLN HGy 1.0 . 5.34 1686 1562 A 28 LYS HBy A 29 GLN HGx 1.0 . 5.34 1687 1563 A 28 LYS HBy A 31 LEU HDx% 1.0 . 4.80 1688 1563 A 28 LYS HBy A 31 LEU HDy% 1.0 . 4.80 1689 1564 A 29 GLN H A 28 LYS HGy 1.0 . 5.34 1690 1564 A 29 GLN H A 28 LYS HGx 1.0 . 5.34 1691 1565 A 29 GLN H A 29 GLN HBx 1.0 . 2.96 1692 1565 A 29 GLN H A 29 GLN HBy 1.0 . 2.96 1693 1566 A 29 GLN H A 29 GLN HGy 1.0 . 3.93 1694 1566 A 29 GLN H A 29 GLN HGx 1.0 . 3.93 1695 1567 A 29 GLN H A 30 ILE HG1x 1.0 . 5.34 1696 1567 A 29 GLN H A 30 ILE HG1y 1.0 . 5.34 1697 1568 A 29 GLN HA A 29 GLN HBx 1.0 . 2.58 1698 1568 A 29 GLN HA A 29 GLN HBy 1.0 . 2.58 1699 1569 A 29 GLN HA A 29 GLN HGy 1.0 . 3.44 1700 1569 A 29 GLN HA A 29 GLN HGx 1.0 . 3.44 1701 1570 A 30 ILE H A 29 GLN HBx 1.0 . 3.79 1702 1570 A 30 ILE H A 29 GLN HBy 1.0 . 3.79 1703 1571 A 30 ILE HG2% A 29 GLN HBx 1.0 . 3.92 1704 1571 A 30 ILE HG2% A 29 GLN HBy 1.0 . 3.92 1705 1572 A 29 GLN HE2x A 29 GLN HGy 1.0 . 3.10 1706 1572 A 29 GLN HGx A 29 GLN HE2x 1.0 . 3.10 1707 1572 A 29 GLN HGx A 29 GLN HE2y 1.0 . 3.10 1708 1572 A 29 GLN HE2y A 29 GLN HGy 1.0 . 3.10 1709 1573 A 30 ILE H A 29 GLN HGy 1.0 . 4.64 1710 1573 A 30 ILE H A 29 GLN HGx 1.0 . 4.64 1711 1574 A 30 ILE HG2% A 29 GLN HGy 1.0 . 4.75 1712 1574 A 30 ILE HG2% A 29 GLN HGx 1.0 . 4.75 1713 1575 A 30 ILE HA A 30 ILE HG1x 1.0 . 3.60 1714 1575 A 30 ILE HA A 30 ILE HG1y 1.0 . 3.60 1715 1576 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 3.18 1716 1576 A 30 ILE HG2% A 30 ILE HG1y 1.0 . 3.18 1717 1577 A 31 LEU H A 31 LEU HDx% 1.0 . 4.76 1718 1577 A 31 LEU H A 31 LEU HDy% 1.0 . 4.76 1719 1578 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.16 1720 1578 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.16 1721 1579 A 32 SER H A 31 LEU HDx% 1.0 . 3.51 1722 1579 A 32 SER H A 31 LEU HDy% 1.0 . 3.51 1723 1580 A 35 THR H A 31 LEU HDx% 1.0 . 4.87 1724 1580 A 35 THR H A 31 LEU HDy% 1.0 . 4.87 1725 1581 A 35 THR HB A 31 LEU HDx% 1.0 . 3.53 1726 1581 A 35 THR HB A 31 LEU HDy% 1.0 . 3.53 1727 1582 A 41 PHE HEx A 31 LEU HDx% 1.0 . 3.27 1728 1582 A 41 PHE HEx A 31 LEU HDy% 1.0 . 3.27 1729 1583 A 41 PHE HZ A 31 LEU HDx% 1.0 . 3.55 1730 1583 A 41 PHE HZ A 31 LEU HDy% 1.0 . 3.55 1731 1584 A 34 THR H A 32 SER HBy 1.0 . 4.13 1732 1584 A 34 THR H A 32 SER HBx 1.0 . 4.13 1733 1585 A 35 THR HA A 36 ASN HBx 1.0 . 4.40 1734 1585 A 35 THR HA A 36 ASN HBy 1.0 . 4.40 1735 1586 A 36 ASN HA A 37 LEU HDx% 1.0 . 5.44 1736 1586 A 36 ASN HA A 37 LEU HDy% 1.0 . 5.44 1737 1587 A 36 ASN HA A 72 GLU HBx 1.0 . 5.00 1738 1587 A 36 ASN HA A 72 GLU HBy 1.0 . 5.00 1739 1588 A 36 ASN HD2y A 36 ASN HBx 1.0 . 3.06 1740 1588 A 36 ASN HD2x A 36 ASN HBx 1.0 . 3.06 1741 1588 A 36 ASN HD2x A 36 ASN HBy 1.0 . 3.06 1742 1588 A 36 ASN HD2y A 36 ASN HBy 1.0 . 3.06 1743 1589 A 38 ALA HB% A 36 ASN HBx 1.0 . 4.42 1744 1589 A 38 ALA HB% A 36 ASN HBy 1.0 . 4.42 1745 1590 A 39 LYS H A 36 ASN HBx 1.0 . 4.54 1746 1590 A 39 LYS H A 36 ASN HBy 1.0 . 4.54 1747 1591 A 39 LYS HBy A 36 ASN HBx 1.0 . 3.65 1748 1591 A 39 LYS HBy A 36 ASN HBy 1.0 . 3.65 1749 1592 A 40 ASP H A 36 ASN HBx 1.0 . 4.26 1750 1592 A 40 ASP H A 36 ASN HBy 1.0 . 4.26 1751 1593 A 73 THR HG2% A 36 ASN HBx 1.0 . 3.50 1752 1593 A 73 THR HG2% A 36 ASN HBy 1.0 . 3.50 1753 1594 A 39 LYS HBy A 36 ASN HD2y 1.0 . 5.34 1754 1594 A 39 LYS HBy A 36 ASN HD2x 1.0 . 5.34 1755 1595 A 39 LYS HBx A 36 ASN HD2y 1.0 . 5.34 1756 1595 A 39 LYS HBx A 36 ASN HD2x 1.0 . 5.34 1757 1596 A 36 ASN HD2y A 39 LYS HGy 1.0 . 5.18 1758 1596 A 36 ASN HD2y A 39 LYS HGx 1.0 . 5.18 1759 1596 A 36 ASN HD2x A 39 LYS HGx 1.0 . 5.18 1760 1596 A 36 ASN HD2x A 39 LYS HGy 1.0 . 5.18 1761 1597 A 36 ASN HD2x A 39 LYS HDy 1.0 . 4.42 1762 1597 A 36 ASN HD2y A 39 LYS HDx 1.0 . 4.42 1763 1597 A 36 ASN HD2x A 39 LYS HDx 1.0 . 4.42 1764 1597 A 36 ASN HD2y A 39 LYS HDy 1.0 . 4.42 1765 1598 A 36 ASN HD2y A 72 GLU HBx 1.0 . 3.92 1766 1598 A 36 ASN HD2y A 72 GLU HBy 1.0 . 3.92 1767 1598 A 36 ASN HD2x A 72 GLU HBy 1.0 . 3.92 1768 1598 A 36 ASN HD2x A 72 GLU HBx 1.0 . 3.92 1769 1599 A 36 ASN HD2y A 72 GLU HGy 1.0 . 4.76 1770 1599 A 36 ASN HD2y A 72 GLU HGx 1.0 . 4.76 1771 1599 A 36 ASN HD2x A 72 GLU HGx 1.0 . 4.76 1772 1599 A 36 ASN HD2x A 72 GLU HGy 1.0 . 4.76 1773 1600 A 37 LEU H A 37 LEU HDx% 1.0 . 3.72 1774 1600 A 37 LEU H A 37 LEU HDy% 1.0 . 3.72 1775 1601 A 37 LEU HA A 37 LEU HDx% 1.0 . 2.92 1776 1601 A 37 LEU HA A 37 LEU HDy% 1.0 . 2.92 1777 1602 A 37 LEU HBy A 37 LEU HDx% 1.0 . 3.10 1778 1602 A 37 LEU HBy A 37 LEU HDy% 1.0 . 3.10 1779 1603 A 38 ALA H A 37 LEU HDx% 1.0 . 4.46 1780 1603 A 38 ALA H A 37 LEU HDy% 1.0 . 4.46 1781 1604 A 41 PHE H A 37 LEU HDx% 1.0 . 5.44 1782 1604 A 41 PHE H A 37 LEU HDy% 1.0 . 5.44 1783 1605 A 41 PHE HDx A 37 LEU HDx% 1.0 . 3.30 1784 1605 A 41 PHE HDx A 37 LEU HDy% 1.0 . 3.30 1785 1606 A 41 PHE HEx A 37 LEU HDx% 1.0 . 2.99 1786 1606 A 41 PHE HEx A 37 LEU HDy% 1.0 . 2.99 1787 1607 A 73 THR HA A 37 LEU HDx% 1.0 . 4.24 1788 1607 A 73 THR HA A 37 LEU HDy% 1.0 . 4.24 1789 1608 A 74 VAL H A 37 LEU HDx% 1.0 . 4.86 1790 1608 A 74 VAL H A 37 LEU HDy% 1.0 . 4.86 1791 1609 A 38 ALA HB% A 72 GLU HGy 1.0 . 5.34 1792 1609 A 38 ALA HB% A 72 GLU HGx 1.0 . 5.34 1793 1610 A 39 LYS H A 39 LYS HDy 1.0 . 5.14 1794 1610 A 39 LYS H A 39 LYS HDx 1.0 . 5.14 1795 1611 A 39 LYS HA A 39 LYS HDy 1.0 . 4.57 1796 1611 A 39 LYS HA A 39 LYS HDx 1.0 . 4.57 1797 1612 A 39 LYS HBy A 39 LYS HEy 1.0 . 5.04 1798 1612 A 39 LYS HBy A 39 LYS HEx 1.0 . 5.04 1799 1613 A 41 PHE HA A 42 ASN HBx 1.0 . 4.76 1800 1613 A 41 PHE HA A 42 ASN HBy 1.0 . 4.76 1801 1614 A 42 ASN HBx A 42 ASN HD2x 1.0 . 3.08 1802 1614 A 42 ASN HBy A 42 ASN HD2x 1.0 . 3.08 1803 1614 A 42 ASN HD2y A 42 ASN HBx 1.0 . 3.08 1804 1614 A 42 ASN HBy A 42 ASN HD2y 1.0 . 3.08 1805 1615 A 43 LEU H A 42 ASN HBx 1.0 . 4.25 1806 1615 A 43 LEU H A 42 ASN HBy 1.0 . 4.25 1807 1616 A 43 LEU HDy% A 42 ASN HBx 1.0 . 5.33 1808 1616 A 43 LEU HDy% A 42 ASN HBy 1.0 . 5.33 1809 1617 A 43 LEU HA A 44 ASP HBx 1.0 . 4.50 1810 1617 A 43 LEU HA A 44 ASP HBy 1.0 . 4.50 1811 1618 A 43 LEU HBx A 44 ASP HBx 1.0 . 4.73 1812 1618 A 43 LEU HBx A 44 ASP HBy 1.0 . 4.73 1813 1619 A 46 LEU H A 44 ASP HBx 1.0 . 4.21 1814 1619 A 46 LEU H A 44 ASP HBy 1.0 . 4.21 1815 1620 A 44 ASP HBy A 46 LEU HBx 1.0 . 4.31 1816 1620 A 44 ASP HBx A 46 LEU HBx 1.0 . 4.31 1817 1620 A 46 LEU HBy A 44 ASP HBx 1.0 . 4.31 1818 1620 A 44 ASP HBy A 46 LEU HBy 1.0 . 4.31 1819 1621 A 47 ASP H A 44 ASP HBx 1.0 . 4.22 1820 1621 A 47 ASP H A 44 ASP HBy 1.0 . 4.22 1821 1622 A 46 LEU H A 46 LEU HBx 1.0 . 3.25 1822 1622 A 46 LEU H A 46 LEU HBy 1.0 . 3.25 1823 1623 A 46 LEU HA A 46 LEU HDx% 1.0 . 2.99 1824 1623 A 46 LEU HA A 46 LEU HDy% 1.0 . 2.99 1825 1624 A 46 LEU HBy A 46 LEU HDx% 1.0 . 2.87 1826 1624 A 46 LEU HBx A 46 LEU HDx% 1.0 . 2.87 1827 1624 A 46 LEU HDy% A 46 LEU HBx 1.0 . 2.87 1828 1624 A 46 LEU HBy A 46 LEU HDy% 1.0 . 2.87 1829 1625 A 47 ASP H A 46 LEU HBx 1.0 . 3.83 1830 1625 A 47 ASP H A 46 LEU HBy 1.0 . 3.83 1831 1626 A 47 ASP HA A 46 LEU HBx 1.0 . 4.65 1832 1626 A 47 ASP HA A 46 LEU HBy 1.0 . 4.65 1833 1627 A 47 ASP HBx A 46 LEU HBx 1.0 . 5.34 1834 1627 A 47 ASP HBx A 46 LEU HBy 1.0 . 5.34 1835 1628 A 49 VAL HB A 46 LEU HBx 1.0 . 5.34 1836 1628 A 49 VAL HB A 46 LEU HBy 1.0 . 5.34 1837 1629 A 47 ASP H A 46 LEU HDx% 1.0 . 4.75 1838 1629 A 47 ASP H A 46 LEU HDy% 1.0 . 4.75 1839 1630 A 49 VAL HB A 46 LEU HDx% 1.0 . 4.90 1840 1630 A 49 VAL HB A 46 LEU HDy% 1.0 . 4.90 1841 1631 A 48 PHE HDy A 52 ILE HG1x 1.0 . 4.79 1842 1631 A 48 PHE HDy A 52 ILE HG1y 1.0 . 4.79 1843 1632 A 49 VAL HA A 53 MET HGx 1.0 . 4.65 1844 1632 A 49 VAL HA A 53 MET HGy 1.0 . 4.65 1845 1633 A 49 VAL HGx% A 53 MET HGx 1.0 . 3.36 1846 1633 A 49 VAL HGx% A 53 MET HGy 1.0 . 3.36 1847 1634 A 50 ASP H A 50 ASP HBx 1.0 . 3.18 1848 1634 A 50 ASP H A 50 ASP HBy 1.0 . 3.18 1849 1635 A 51 LEU H A 50 ASP HBx 1.0 . 3.48 1850 1635 A 51 LEU H A 50 ASP HBy 1.0 . 3.48 1851 1636 A 51 LEU HA A 50 ASP HBx 1.0 . 4.47 1852 1636 A 51 LEU HA A 50 ASP HBy 1.0 . 4.47 1853 1637 A 51 LEU H A 52 ILE HG1x 1.0 . 5.34 1854 1637 A 51 LEU H A 52 ILE HG1y 1.0 . 5.34 1855 1638 A 52 ILE H A 52 ILE HG1x 1.0 . 3.41 1856 1638 A 52 ILE H A 52 ILE HG1y 1.0 . 3.41 1857 1639 A 52 ILE HA A 52 ILE HG1x 1.0 . 3.40 1858 1639 A 52 ILE HA A 52 ILE HG1y 1.0 . 3.40 1859 1640 A 52 ILE HB A 53 MET HGx 1.0 . 5.20 1860 1640 A 52 ILE HB A 53 MET HGy 1.0 . 5.20 1861 1641 A 52 ILE HG2% A 52 ILE HG1x 1.0 . 3.26 1862 1641 A 52 ILE HG2% A 52 ILE HG1y 1.0 . 3.26 1863 1642 A 53 MET H A 53 MET HBx 1.0 . 3.07 1864 1642 A 53 MET H A 53 MET HBy 1.0 . 3.07 1865 1643 A 53 MET H A 53 MET HGx 1.0 . 3.44 1866 1643 A 53 MET H A 53 MET HGy 1.0 . 3.44 1867 1644 A 53 MET HA A 53 MET HGx 1.0 . 3.14 1868 1644 A 53 MET HA A 53 MET HGy 1.0 . 3.14 1869 1645 A 53 MET HA A 56 GLU HGx 1.0 . 4.83 1870 1645 A 53 MET HA A 56 GLU HGy 1.0 . 4.83 1871 1646 A 54 SER H A 53 MET HBx 1.0 . 3.56 1872 1646 A 54 SER H A 53 MET HBy 1.0 . 3.56 1873 1647 A 57 GLU H A 53 MET HBx 1.0 . 5.34 1874 1647 A 57 GLU H A 53 MET HBy 1.0 . 5.34 1875 1648 A 54 SER H A 53 MET HGx 1.0 . 4.92 1876 1648 A 54 SER H A 53 MET HGy 1.0 . 4.92 1877 1649 A 54 SER H A 54 SER HBx 1.0 . 3.68 1878 1649 A 54 SER H A 54 SER HBy 1.0 . 3.68 1879 1650 A 54 SER HA A 57 GLU HGy 1.0 . 4.31 1880 1650 A 54 SER HA A 57 GLU HGx 1.0 . 4.31 1881 1651 A 55 LEU H A 54 SER HBx 1.0 . 3.87 1882 1651 A 55 LEU H A 54 SER HBy 1.0 . 3.87 1883 1652 A 55 LEU HA A 58 ARG HBy 1.0 . 3.57 1884 1652 A 55 LEU HA A 58 ARG HBx 1.0 . 3.57 1885 1653 A 55 LEU HG A 58 ARG HBy 1.0 . 4.37 1886 1653 A 55 LEU HG A 58 ARG HBx 1.0 . 4.37 1887 1654 A 55 LEU HDy% A 58 ARG HBy 1.0 . 4.12 1888 1654 A 55 LEU HDy% A 58 ARG HBx 1.0 . 4.12 1889 1655 A 55 LEU HDy% A 58 ARG HDy 1.0 . 4.84 1890 1655 A 55 LEU HDy% A 58 ARG HDx 1.0 . 4.84 1891 1656 A 56 GLU H A 56 GLU HGx 1.0 . 4.52 1892 1656 A 56 GLU H A 56 GLU HGy 1.0 . 4.52 1893 1657 A 56 GLU HA A 56 GLU HGx 1.0 . 3.63 1894 1657 A 56 GLU HA A 56 GLU HGy 1.0 . 3.63 1895 1658 A 57 GLU H A 56 GLU HGx 1.0 . 5.02 1896 1658 A 57 GLU H A 56 GLU HGy 1.0 . 5.02 1897 1659 A 61 LEU HG A 56 GLU HGx 1.0 . 4.26 1898 1659 A 61 LEU HG A 56 GLU HGy 1.0 . 4.26 1899 1660 A 62 GLU HA A 56 GLU HGx 1.0 . 4.57 1900 1660 A 62 GLU HA A 56 GLU HGy 1.0 . 4.57 1901 1661 A 63 ILE HB A 56 GLU HGx 1.0 . 4.58 1902 1661 A 63 ILE HB A 56 GLU HGy 1.0 . 4.58 1903 1662 A 63 ILE HG1y A 56 GLU HGx 1.0 . 4.68 1904 1662 A 63 ILE HG1y A 56 GLU HGy 1.0 . 4.68 1905 1663 A 63 ILE HG1x A 56 GLU HGx 1.0 . 4.37 1906 1663 A 63 ILE HG1x A 56 GLU HGy 1.0 . 4.37 1907 1664 A 63 ILE HD1% A 56 GLU HGx 1.0 . 3.67 1908 1664 A 63 ILE HD1% A 56 GLU HGy 1.0 . 3.67 1909 1665 A 58 ARG H A 57 GLU HGy 1.0 . 4.12 1910 1665 A 58 ARG H A 57 GLU HGx 1.0 . 4.12 1911 1666 A 58 ARG HA A 57 GLU HGy 1.0 . 4.11 1912 1666 A 58 ARG HA A 57 GLU HGx 1.0 . 4.11 1913 1667 A 58 ARG H A 58 ARG HDy 1.0 . 4.50 1914 1667 A 58 ARG H A 58 ARG HDx 1.0 . 4.50 1915 1668 A 58 ARG HA A 58 ARG HDy 1.0 . 3.30 1916 1668 A 58 ARG HA A 58 ARG HDx 1.0 . 3.30 1917 1669 A 58 ARG HBy A 58 ARG HDy 1.0 . 3.16 1918 1669 A 58 ARG HBx A 58 ARG HDy 1.0 . 3.16 1919 1669 A 58 ARG HDx A 58 ARG HBy 1.0 . 3.16 1920 1669 A 58 ARG HDx A 58 ARG HBx 1.0 . 3.16 1921 1670 A 59 PHE H A 58 ARG HBy 1.0 . 3.64 1922 1670 A 59 PHE H A 58 ARG HBx 1.0 . 3.64 1923 1671 A 59 PHE HDx A 58 ARG HBy 1.0 . 3.57 1924 1671 A 59 PHE HDx A 58 ARG HBx 1.0 . 3.57 1925 1672 A 59 PHE HEx A 58 ARG HBy 1.0 . 4.69 1926 1672 A 59 PHE HEx A 58 ARG HBx 1.0 . 4.69 1927 1673 A 59 PHE HEx A 58 ARG HDy 1.0 . 4.70 1928 1673 A 59 PHE HEx A 58 ARG HDx 1.0 . 4.70 1929 1674 A 62 GLU H A 62 GLU HBx 1.0 . 3.63 1930 1674 A 62 GLU H A 62 GLU HBy 1.0 . 3.63 1931 1675 A 62 GLU H A 62 GLU HGy 1.0 . 4.06 1932 1675 A 62 GLU H A 62 GLU HGx 1.0 . 4.06 1933 1676 A 63 ILE HG2% A 64 SER HBy 1.0 . 5.24 1934 1676 A 63 ILE HG2% A 64 SER HBx 1.0 . 5.24 1935 1677 A 64 SER H A 64 SER HBy 1.0 . 3.42 1936 1677 A 64 SER H A 64 SER HBx 1.0 . 3.42 1937 1678 A 66 GLU H A 64 SER HBy 1.0 . 3.45 1938 1678 A 66 GLU H A 64 SER HBx 1.0 . 3.45 1939 1679 A 65 ASP H A 65 ASP HBy 1.0 . 3.15 1940 1679 A 65 ASP H A 65 ASP HBx 1.0 . 3.15 1941 1680 A 66 GLU H A 65 ASP HBy 1.0 . 3.78 1942 1680 A 66 GLU H A 65 ASP HBx 1.0 . 3.78 1943 1681 A 66 GLU H A 66 GLU HBy 1.0 . 3.04 1944 1681 A 66 GLU H A 66 GLU HBx 1.0 . 3.04 1945 1682 A 66 GLU HA A 66 GLU HGx 1.0 . 3.42 1946 1682 A 66 GLU HA A 66 GLU HGy 1.0 . 3.42 1947 1683 A 67 ASP HBy A 66 GLU HBy 1.0 . 5.34 1948 1683 A 67 ASP HBy A 66 GLU HBx 1.0 . 5.34 1949 1684 A 69 GLN H A 66 GLU HGx 1.0 . 5.34 1950 1684 A 69 GLN H A 66 GLU HGy 1.0 . 5.34 1951 1685 A 67 ASP HA A 70 LYS HBx 1.0 . 4.95 1952 1685 A 67 ASP HA A 70 LYS HBy 1.0 . 4.95 1953 1686 A 67 ASP HA A 70 LYS HGx 1.0 . 4.83 1954 1686 A 67 ASP HA A 70 LYS HGy 1.0 . 4.83 1955 1687 A 68 ALA HA A 70 LYS HGx 1.0 . 4.33 1956 1687 A 68 ALA HA A 70 LYS HGy 1.0 . 4.33 1957 1688 A 69 GLN H A 69 GLN HGx 1.0 . 4.47 1958 1688 A 69 GLN H A 69 GLN HGy 1.0 . 4.47 1959 1689 A 69 GLN HA A 69 GLN HGx 1.0 . 3.72 1960 1689 A 69 GLN HA A 69 GLN HGy 1.0 . 3.72 1961 1690 A 69 GLN HE2y A 69 GLN HGx 1.0 . 3.20 1962 1690 A 69 GLN HGy A 69 GLN HE2x 1.0 . 3.20 1963 1690 A 69 GLN HGy A 69 GLN HE2y 1.0 . 3.20 1964 1690 A 69 GLN HE2x A 69 GLN HGx 1.0 . 3.20 1965 1691 A 70 LYS H A 70 LYS HBx 1.0 . 3.53 1966 1691 A 70 LYS H A 70 LYS HBy 1.0 . 3.53 1967 1692 A 70 LYS H A 70 LYS HGx 1.0 . 3.68 1968 1692 A 70 LYS H A 70 LYS HGy 1.0 . 3.68 1969 1693 A 71 LEU HDy% A 70 LYS HBx 1.0 . 4.83 1970 1693 A 71 LEU HDy% A 70 LYS HBy 1.0 . 4.83 1971 1694 A 71 LEU H A 70 LYS HGx 1.0 . 3.19 1972 1694 A 71 LEU H A 70 LYS HGy 1.0 . 3.19 1973 1695 A 71 LEU HA A 70 LYS HGx 1.0 . 4.13 1974 1695 A 71 LEU HA A 70 LYS HGy 1.0 . 4.13 1975 1696 A 71 LEU HBy A 70 LYS HGx 1.0 . 4.24 1976 1696 A 71 LEU HBy A 70 LYS HGy 1.0 . 4.24 1977 1697 A 71 LEU HBx A 70 LYS HGx 1.0 . 4.73 1978 1697 A 71 LEU HBx A 70 LYS HGy 1.0 . 4.73 1979 1698 A 71 LEU HG A 70 LYS HGx 1.0 . 2.64 1980 1698 A 71 LEU HG A 70 LYS HGy 1.0 . 2.64 1981 1699 A 71 LEU HDy% A 70 LYS HGx 1.0 . 3.15 1982 1699 A 71 LEU HDy% A 70 LYS HGy 1.0 . 3.15 1983 1700 A 80 TYR HBy A 70 LYS HGx 1.0 . 5.34 1984 1700 A 80 TYR HBy A 70 LYS HGy 1.0 . 5.34 1985 1701 A 80 TYR HDy A 70 LYS HGx 1.0 . 4.73 1986 1701 A 80 TYR HDy A 70 LYS HGy 1.0 . 4.73 1987 1702 A 71 LEU HA A 76 ASP HBx 1.0 . 3.39 1988 1702 A 71 LEU HA A 76 ASP HBy 1.0 . 3.39 1989 1703 A 71 LEU HBy A 76 ASP HBx 1.0 . 5.34 1990 1703 A 71 LEU HBy A 76 ASP HBy 1.0 . 5.34 1991 1704 A 71 LEU HBx A 76 ASP HBx 1.0 . 4.51 1992 1704 A 71 LEU HBx A 76 ASP HBy 1.0 . 4.51 1993 1705 A 72 GLU H A 72 GLU HBx 1.0 . 3.37 1994 1705 A 72 GLU H A 72 GLU HBy 1.0 . 3.37 1995 1706 A 72 GLU H A 72 GLU HGy 1.0 . 3.54 1996 1706 A 72 GLU H A 72 GLU HGx 1.0 . 3.54 1997 1707 A 72 GLU HA A 72 GLU HGy 1.0 . 3.64 1998 1707 A 72 GLU HGx A 72 GLU HA 1.0 . 3.64 1999 1708 A 73 THR H A 72 GLU HBx 1.0 . 3.91 2000 1708 A 73 THR H A 72 GLU HBy 1.0 . 3.91 2001 1709 A 73 THR HG2% A 72 GLU HBx 1.0 . 3.85 2002 1709 A 73 THR HG2% A 72 GLU HBy 1.0 . 3.85 2003 1710 A 73 THR HA A 72 GLU HGy 1.0 . 4.82 2004 1710 A 73 THR HA A 72 GLU HGx 1.0 . 4.82 2005 1711 A 72 GLU HGx A 76 ASP HBx 1.0 . 4.76 2006 1711 A 72 GLU HGy A 76 ASP HBx 1.0 . 4.76 2007 1711 A 76 ASP HBy A 72 GLU HGy 1.0 . 4.76 2008 1711 A 72 GLU HGx A 76 ASP HBy 1.0 . 4.76 2009 1712 A 73 THR H A 76 ASP HBx 1.0 . 3.42 2010 1712 A 73 THR H A 76 ASP HBy 1.0 . 3.42 2011 1713 A 73 THR HG2% A 76 ASP HBx 1.0 . 4.72 2012 1713 A 73 THR HG2% A 76 ASP HBy 1.0 . 4.72 2013 1714 A 75 ASP HA A 78 CYS HBx 1.0 . 3.83 2014 1714 A 75 ASP HA A 78 CYS HBy 1.0 . 3.83 2015 1715 A 76 ASP H A 76 ASP HBx 1.0 . 3.36 2016 1715 A 76 ASP H A 76 ASP HBy 1.0 . 3.36 2017 1716 A 76 ASP HA A 79 ARG HBy 1.0 . 3.74 2018 1716 A 76 ASP HA A 79 ARG HBx 1.0 . 3.74 2019 1717 A 76 ASP HA A 79 ARG HGy 1.0 . 5.30 2020 1717 A 76 ASP HA A 79 ARG HGx 1.0 . 5.30 2021 1718 A 76 ASP HA A 79 ARG HDx 1.0 . 4.83 2022 1718 A 76 ASP HA A 79 ARG HDy 1.0 . 4.83 2023 1719 A 77 ILE H A 76 ASP HBx 1.0 . 3.57 2024 1719 A 77 ILE H A 76 ASP HBy 1.0 . 3.57 2025 1720 A 77 ILE HG1y A 76 ASP HBx 1.0 . 4.84 2026 1720 A 77 ILE HG1y A 76 ASP HBy 1.0 . 4.84 2027 1721 A 77 ILE HG1x A 76 ASP HBx 1.0 . 4.24 2028 1721 A 77 ILE HG1x A 76 ASP HBy 1.0 . 4.24 2029 1722 A 77 ILE HA A 79 ARG HBy 1.0 . 5.34 2030 1722 A 77 ILE HA A 79 ARG HBx 1.0 . 5.34 2031 1723 A 77 ILE HB A 78 CYS HBx 1.0 . 5.34 2032 1723 A 77 ILE HB A 78 CYS HBy 1.0 . 5.34 2033 1724 A 78 CYS H A 78 CYS HBx 1.0 . 3.31 2034 1724 A 78 CYS H A 78 CYS HBy 1.0 . 3.31 2035 1725 A 79 ARG H A 78 CYS HBx 1.0 . 3.67 2036 1725 A 79 ARG H A 78 CYS HBy 1.0 . 3.67 2037 1726 A 79 ARG HA A 78 CYS HBx 1.0 . 5.34 2038 1726 A 79 ARG HA A 78 CYS HBy 1.0 . 5.34 2039 1727 A 80 TYR H A 78 CYS HBx 1.0 . 5.34 2040 1727 A 80 TYR H A 78 CYS HBy 1.0 . 5.34 2041 1728 A 79 ARG H A 79 ARG HGy 1.0 . 3.90 2042 1728 A 79 ARG H A 79 ARG HGx 1.0 . 3.90 2043 1729 A 79 ARG HA A 79 ARG HGy 1.0 . 3.14 2044 1729 A 79 ARG HA A 79 ARG HGx 1.0 . 3.14 2045 1730 A 79 ARG HA A 79 ARG HDx 1.0 . 4.07 2046 1730 A 79 ARG HA A 79 ARG HDy 1.0 . 4.07 2047 1731 A 79 ARG HBx A 79 ARG HDx 1.0 . 2.90 2048 1731 A 79 ARG HBy A 79 ARG HDx 1.0 . 2.90 2049 1731 A 79 ARG HDy A 79 ARG HBy 1.0 . 2.90 2050 1731 A 79 ARG HBx A 79 ARG HDy 1.0 . 2.90 2051 1732 A 80 TYR H A 79 ARG HBy 1.0 . 3.63 2052 1732 A 80 TYR H A 79 ARG HBx 1.0 . 3.63 2053 1733 A 80 TYR HA A 79 ARG HBy 1.0 . 4.88 2054 1733 A 80 TYR HA A 79 ARG HBx 1.0 . 4.88 2055 1734 A 80 TYR HBy A 79 ARG HBy 1.0 . 5.34 2056 1734 A 80 TYR HBy A 79 ARG HBx 1.0 . 5.34 2057 1735 A 80 TYR HBx A 79 ARG HBy 1.0 . 5.29 2058 1735 A 80 TYR HBx A 79 ARG HBx 1.0 . 5.29 2059 1736 A 80 TYR H A 79 ARG HGy 1.0 . 5.27 2060 1736 A 80 TYR H A 79 ARG HGx 1.0 . 5.27 2061 1737 A 80 TYR HDx A 84 LYS HEx 1.0 . 4.48 2062 1737 A 80 TYR HDx A 84 LYS HEy 1.0 . 4.48 2063 1738 A 80 TYR HEx A 84 LYS HEx 1.0 . 4.61 2064 1738 A 80 TYR HEx A 84 LYS HEy 1.0 . 4.61 2065 1739 A 80 TYR HDy A 84 LYS HEx 1.0 . 5.34 2066 1739 A 80 TYR HDy A 84 LYS HEy 1.0 . 5.34 2067 1740 A 81 ILE HA A 84 LYS HGy 1.0 . 3.80 2068 1740 A 81 ILE HA A 84 LYS HGx 1.0 . 3.80 2069 1741 A 81 ILE HG2% A 85 SER HBy 1.0 . 4.21 2070 1741 A 81 ILE HG2% A 85 SER HBx 1.0 . 4.21 2071 1742 A 82 ALA HB% A 83 SER HBx 1.0 . 4.65 2072 1742 A 82 ALA HB% A 83 SER HBy 1.0 . 4.65 2073 1743 A 83 SER H A 83 SER HBx 1.0 . 2.95 2074 1743 A 83 SER H A 83 SER HBy 1.0 . 2.95 2075 1744 A 83 SER HA A 84 LYS HGy 1.0 . 5.20 2076 1744 A 83 SER HA A 84 LYS HGx 1.0 . 5.20 2077 1745 A 84 LYS H A 83 SER HBx 1.0 . 4.01 2078 1745 A 84 LYS H A 83 SER HBy 1.0 . 4.01 2079 1746 A 83 SER HBx A 84 LYS HGy 1.0 . 4.75 2080 1746 A 83 SER HBy A 84 LYS HGy 1.0 . 4.75 2081 1746 A 84 LYS HGx A 83 SER HBx 1.0 . 4.75 2082 1746 A 84 LYS HGx A 83 SER HBy 1.0 . 4.75 2083 1747 A 84 LYS H A 84 LYS HGy 1.0 . 3.51 2084 1747 A 84 LYS H A 84 LYS HGx 1.0 . 3.51 2085 1748 A 84 LYS H A 84 LYS HDx 1.0 . 4.88 2086 1748 A 84 LYS H A 84 LYS HDy 1.0 . 4.88 2087 1749 A 84 LYS H A 85 SER HBy 1.0 . 5.34 2088 1749 A 84 LYS H A 85 SER HBx 1.0 . 5.34 2089 1750 A 84 LYS HA A 84 LYS HGy 1.0 . 3.60 2090 1750 A 84 LYS HGx A 84 LYS HA 1.0 . 3.60 2091 1751 A 84 LYS HA A 84 LYS HDx 1.0 . 3.26 2092 1751 A 84 LYS HDy A 84 LYS HA 1.0 . 3.26 2093 1752 A 84 LYS HBy A 84 LYS HDx 1.0 . 3.62 2094 1752 A 84 LYS HBy A 84 LYS HDy 1.0 . 3.62 2095 1753 A 84 LYS HEy A 84 LYS HGy 1.0 . 3.10 2096 1753 A 84 LYS HEx A 84 LYS HGy 1.0 . 3.10 2097 1753 A 84 LYS HGx A 84 LYS HEx 1.0 . 3.10 2098 1753 A 84 LYS HEy A 84 LYS HGx 1.0 . 3.10 2099 1754 A 85 SER H A 84 LYS HGy 1.0 . 4.95 2100 1754 A 85 SER H A 84 LYS HGx 1.0 . 4.95 2101 1755 A 85 SER HA A 85 SER HBy 1.0 . 2.57 2102 1755 A 85 SER HA A 85 SER HBx 1.0 . 2.57 2103 1756 A 86 SER H A 85 SER HBy 1.0 . 3.97 2104 1756 A 86 SER H A 85 SER HBx 1.0 . 3.97 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 13 VAL H A 9 ILE O 1.0 . 1.8 2 2 A 9 ILE O A 13 VAL N 1.0 . 2.7 3 3 A 14 MET H A 10 LYS O 1.0 . 1.8 4 4 A 10 LYS O A 14 MET N 1.0 . 2.7 5 5 A 15 GLU H A 11 ALA O 1.0 . 1.8 6 6 A 11 ALA O A 15 GLU N 1.0 . 2.7 7 7 A 16 SER H A 12 GLN O 1.0 . 1.8 8 8 A 12 GLN O A 16 SER N 1.0 . 2.7 9 9 A 17 VAL H A 13 VAL O 1.0 . 1.8 10 10 A 13 VAL O A 17 VAL N 1.0 . 2.7 11 11 A 18 ILE H A 14 MET O 1.0 . 1.8 12 12 A 14 MET O A 18 ILE N 1.0 . 2.7 13 13 A 21 LEU H A 17 VAL O 1.0 . 1.8 14 14 A 17 VAL O A 21 LEU N 1.0 . 2.7 15 15 A 51 LEU H A 47 ASP O 1.0 . 1.8 16 16 A 47 ASP O A 51 LEU N 1.0 . 2.7 17 17 A 52 ILE H A 48 PHE O 1.0 . 1.8 18 18 A 48 PHE O A 52 ILE N 1.0 . 2.7 19 19 A 53 MET H A 49 VAL O 1.0 . 1.8 20 20 A 49 VAL O A 53 MET N 1.0 . 2.7 21 21 A 54 SER H A 50 ASP O 1.0 . 1.8 22 22 A 50 ASP O A 54 SER N 1.0 . 2.7 23 23 A 55 LEU H A 51 LEU O 1.0 . 1.8 24 24 A 51 LEU O A 55 LEU N 1.0 . 2.7 25 25 A 56 GLU H A 52 ILE O 1.0 . 1.8 26 26 A 52 ILE O A 56 GLU N 1.0 . 2.7 27 27 A 57 GLU H A 53 MET O 1.0 . 1.8 28 28 A 53 MET O A 57 GLU N 1.0 . 2.7 29 29 A 58 ARG H A 54 SER O 1.0 . 1.8 30 30 A 54 SER O A 58 ARG N 1.0 . 2.7 31 31 A 59 PHE H A 55 LEU O 1.0 . 1.8 32 32 A 55 LEU O A 59 PHE N 1.0 . 2.7 33 33 A 77 ILE H A 73 THR O 1.0 . 1.8 34 34 A 73 THR O A 77 ILE N 1.0 . 2.7 35 35 A 79 ARG H A 75 ASP O 1.0 . 1.8 36 36 A 75 ASP O A 79 ARG N 1.0 . 2.7 37 37 A 80 TYR H A 76 ASP O 1.0 . 1.8 38 38 A 76 ASP O A 80 TYR N 1.0 . 2.7 39 39 A 81 ILE H A 77 ILE O 1.0 . 1.8 40 40 A 77 ILE O A 81 ILE N 1.0 . 2.7 41 41 A 82 ALA H A 78 CYS O 1.0 . 1.8 42 42 A 78 CYS O A 82 ALA N 1.0 . 2.7 43 43 A 13 VAL H A 9 ILE O 1.0 . 2.0 44 44 A 9 ILE O A 13 VAL N 1.0 . 3.0 45 45 A 14 MET H A 10 LYS O 1.0 . 2.0 46 46 A 10 LYS O A 14 MET N 1.0 . 3.0 47 47 A 15 GLU H A 11 ALA O 1.0 . 2.0 48 48 A 11 ALA O A 15 GLU N 1.0 . 3.0 49 49 A 16 SER H A 12 GLN O 1.0 . 2.0 50 50 A 12 GLN O A 16 SER N 1.0 . 3.0 51 51 A 17 VAL H A 13 VAL O 1.0 . 2.0 52 52 A 13 VAL O A 17 VAL N 1.0 . 3.0 53 53 A 18 ILE H A 14 MET O 1.0 . 2.0 54 54 A 14 MET O A 18 ILE N 1.0 . 3.0 55 55 A 21 LEU H A 17 VAL O 1.0 . 2.0 56 56 A 17 VAL O A 21 LEU N 1.0 . 3.0 57 57 A 51 LEU H A 47 ASP O 1.0 . 2.0 58 58 A 47 ASP O A 51 LEU N 1.0 . 3.0 59 59 A 52 ILE H A 48 PHE O 1.0 . 2.0 60 60 A 48 PHE O A 52 ILE N 1.0 . 3.0 61 61 A 53 MET H A 49 VAL O 1.0 . 2.0 62 62 A 49 VAL O A 53 MET N 1.0 . 3.0 63 63 A 54 SER H A 50 ASP O 1.0 . 2.0 64 64 A 50 ASP O A 54 SER N 1.0 . 3.0 65 65 A 55 LEU H A 51 LEU O 1.0 . 2.0 66 66 A 51 LEU O A 55 LEU N 1.0 . 3.0 67 67 A 56 GLU H A 52 ILE O 1.0 . 2.0 68 68 A 52 ILE O A 56 GLU N 1.0 . 3.0 69 69 A 57 GLU H A 53 MET O 1.0 . 2.0 70 70 A 53 MET O A 57 GLU N 1.0 . 3.0 71 71 A 58 ARG H A 54 SER O 1.0 . 2.0 72 72 A 54 SER O A 58 ARG N 1.0 . 3.0 73 73 A 59 PHE H A 55 LEU O 1.0 . 2.0 74 74 A 55 LEU O A 59 PHE N 1.0 . 3.0 75 75 A 77 ILE H A 73 THR O 1.0 . 2.0 76 76 A 73 THR O A 77 ILE N 1.0 . 3.0 77 77 A 79 ARG H A 75 ASP O 1.0 . 2.0 78 78 A 75 ASP O A 79 ARG N 1.0 . 3.0 79 79 A 80 TYR H A 76 ASP O 1.0 . 2.0 80 80 A 76 ASP O A 80 TYR N 1.0 . 3.0 81 81 A 81 ILE H A 77 ILE O 1.0 . 2.0 82 82 A 77 ILE O A 81 ILE N 1.0 . 3.0 83 83 A 82 ALA H A 78 CYS O 1.0 . 2.0 84 84 A 78 CYS O A 82 ALA N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -90.0 210.0 CHI1 2 2 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -330.0 -30.0 CHI1 3 3 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -210.0 90.0 CHI1 4 4 A 4 MET N A 4 MET CA A 4 MET CB A 4 MET CG 1.0 -90.0 210.0 CHI1 5 5 A 4 MET N A 4 MET CA A 4 MET CB A 4 MET CG 1.0 -330.0 -30.0 CHI1 6 6 A 4 MET N A 4 MET CA A 4 MET CB A 4 MET CG 1.0 -210.0 90.0 CHI1 7 7 A 4 MET CA A 4 MET CB A 4 MET CG A 4 MET SD 1.0 -90.0 210.0 CHI2 8 8 A 4 MET CA A 4 MET CB A 4 MET CG A 4 MET SD 1.0 -330.0 -30.0 CHI2 9 9 A 4 MET CA A 4 MET CB A 4 MET CG A 4 MET SD 1.0 -210.0 90.0 CHI2 10 10 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -90.0 210.0 CHI1 11 11 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -330.0 -30.0 CHI1 12 12 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -210.0 90.0 CHI1 13 13 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -90.0 210.0 CHI1 14 14 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -330.0 -30.0 CHI1 15 15 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 -210.0 90.0 CHI1 16 16 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -90.0 210.0 CHI1 17 17 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -330.0 -30.0 CHI1 18 18 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -210.0 90.0 CHI1 19 19 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -90.0 210.0 CHI2 20 20 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -330.0 -30.0 CHI2 21 21 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -210.0 90.0 CHI2 22 22 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -90.0 210.0 CHI1 23 23 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -330.0 -30.0 CHI1 24 24 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -210.0 90.0 CHI1 25 25 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -90.0 210.0 CHI2 26 26 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -330.0 -30.0 CHI2 27 27 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -210.0 90.0 CHI2 28 28 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -90.0 210.0 CHI1 29 29 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -330.0 -30.0 CHI1 30 30 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -210.0 90.0 CHI1 31 31 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -90.0 210.0 CHI21 32 32 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -330.0 -30.0 CHI21 33 33 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -210.0 90.0 CHI21 34 34 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -90.0 210.0 CHI1 35 35 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -330.0 -30.0 CHI1 36 36 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -210.0 90.0 CHI1 37 37 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -90.0 210.0 CHI2 38 38 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -330.0 -30.0 CHI2 39 39 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -210.0 90.0 CHI2 40 40 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -90.0 210.0 CHI3 41 41 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -330.0 -30.0 CHI3 42 42 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -210.0 90.0 CHI3 43 43 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -90.0 210.0 CHI4 44 44 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -330.0 -30.0 CHI4 45 45 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -210.0 90.0 CHI4 46 46 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -90.0 210.0 CHI1 47 47 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -330.0 -30.0 CHI1 48 48 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -210.0 90.0 CHI1 49 49 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -90.0 210.0 CHI2 50 50 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -330.0 -30.0 CHI2 51 51 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -210.0 90.0 CHI2 52 52 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -90.0 210.0 CHI1 53 53 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -330.0 -30.0 CHI1 54 54 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -210.0 90.0 CHI1 55 55 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -90.0 210.0 CHI1 56 56 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -330.0 -30.0 CHI1 57 57 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -210.0 90.0 CHI1 58 58 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -90.0 210.0 CHI2 59 59 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -330.0 -30.0 CHI2 60 60 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -210.0 90.0 CHI2 61 61 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -90.0 210.0 CHI1 62 62 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -330.0 -30.0 CHI1 63 63 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -210.0 90.0 CHI1 64 64 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -90.0 210.0 CHI2 65 65 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -330.0 -30.0 CHI2 66 66 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -210.0 90.0 CHI2 67 67 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -90.0 210.0 CHI1 68 68 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -330.0 -30.0 CHI1 69 69 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -210.0 90.0 CHI1 70 70 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -90.0 210.0 CHI1 71 71 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -330.0 -30.0 CHI1 72 72 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -210.0 90.0 CHI1 73 73 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -90.0 210.0 CHI1 74 74 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -330.0 -30.0 CHI1 75 75 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -210.0 90.0 CHI1 76 76 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -90.0 210.0 CHI21 77 77 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -330.0 -30.0 CHI21 78 78 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -210.0 90.0 CHI21 79 79 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -90.0 210.0 CHI1 80 80 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -330.0 -30.0 CHI1 81 81 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -210.0 90.0 CHI1 82 82 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -90.0 210.0 CHI1 83 83 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -330.0 -30.0 CHI1 84 84 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -210.0 90.0 CHI1 85 85 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -90.0 210.0 CHI2 86 86 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -330.0 -30.0 CHI2 87 87 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -210.0 90.0 CHI2 88 88 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -90.0 210.0 CHI1 89 89 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -330.0 -30.0 CHI1 90 90 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -210.0 90.0 CHI1 91 91 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -90.0 210.0 CHI2 92 92 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -330.0 -30.0 CHI2 93 93 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -210.0 90.0 CHI2 94 94 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -90.0 210.0 CHI3 95 95 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -330.0 -30.0 CHI3 96 96 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -210.0 90.0 CHI3 97 97 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -90.0 210.0 CHI4 98 98 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -330.0 -30.0 CHI4 99 99 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -210.0 90.0 CHI4 100 100 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -90.0 210.0 CHI1 101 101 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -330.0 -30.0 CHI1 102 102 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -210.0 90.0 CHI1 103 103 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -90.0 210.0 CHI2 104 104 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -330.0 -30.0 CHI2 105 105 A 23 LEU CA A 23 LEU CB A 23 LEU CG A 23 LEU CD1 1.0 -210.0 90.0 CHI2 106 106 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -90.0 210.0 CHI1 107 107 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -330.0 -30.0 CHI1 108 108 A 24 ASN N A 24 ASN CA A 24 ASN CB A 24 ASN CG 1.0 -210.0 90.0 CHI1 109 109 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -90.0 210.0 CHI1 110 110 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -330.0 -30.0 CHI1 111 111 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -210.0 90.0 CHI1 112 112 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -90.0 210.0 CHI1 113 113 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -330.0 -30.0 CHI1 114 114 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -210.0 90.0 CHI1 115 115 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -90.0 210.0 CHI2 116 116 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -330.0 -30.0 CHI2 117 117 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -210.0 90.0 CHI2 118 118 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -90.0 210.0 CHI1 119 119 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -330.0 -30.0 CHI1 120 120 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -210.0 90.0 CHI1 121 121 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -90.0 210.0 CHI2 122 122 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -330.0 -30.0 CHI2 123 123 A 27 GLN CA A 27 GLN CB A 27 GLN CG A 27 GLN CD 1.0 -210.0 90.0 CHI2 124 124 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -90.0 210.0 CHI1 125 125 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -330.0 -30.0 CHI1 126 126 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -210.0 90.0 CHI1 127 127 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -90.0 210.0 CHI2 128 128 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -330.0 -30.0 CHI2 129 129 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 -210.0 90.0 CHI2 130 130 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -90.0 210.0 CHI3 131 131 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -330.0 -30.0 CHI3 132 132 A 28 LYS CB A 28 LYS CG A 28 LYS CD A 28 LYS CE 1.0 -210.0 90.0 CHI3 133 133 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -90.0 210.0 CHI4 134 134 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -330.0 -30.0 CHI4 135 135 A 28 LYS CG A 28 LYS CD A 28 LYS CE A 28 LYS NZ 1.0 -210.0 90.0 CHI4 136 136 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -90.0 210.0 CHI1 137 137 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -330.0 -30.0 CHI1 138 138 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -210.0 90.0 CHI1 139 139 A 29 GLN CA A 29 GLN CB A 29 GLN CG A 29 GLN CD 1.0 -90.0 210.0 CHI2 140 140 A 29 GLN CA A 29 GLN CB A 29 GLN CG A 29 GLN CD 1.0 -330.0 -30.0 CHI2 141 141 A 29 GLN CA A 29 GLN CB A 29 GLN CG A 29 GLN CD 1.0 -210.0 90.0 CHI2 142 142 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -90.0 210.0 CHI1 143 143 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -330.0 -30.0 CHI1 144 144 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -210.0 90.0 CHI1 145 145 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -90.0 210.0 CHI21 146 146 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -330.0 -30.0 CHI21 147 147 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -210.0 90.0 CHI21 148 148 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -90.0 210.0 CHI1 149 149 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -330.0 -30.0 CHI1 150 150 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -210.0 90.0 CHI1 151 151 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -90.0 210.0 CHI2 152 152 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -330.0 -30.0 CHI2 153 153 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -210.0 90.0 CHI2 154 154 A 32 SER N A 32 SER CA A 32 SER CB A 32 SER OG 1.0 -90.0 210.0 CHI1 155 155 A 32 SER N A 32 SER CA A 32 SER CB A 32 SER OG 1.0 -330.0 -30.0 CHI1 156 156 A 32 SER N A 32 SER CA A 32 SER CB A 32 SER OG 1.0 -210.0 90.0 CHI1 157 157 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -90.0 210.0 CHI1 158 158 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -330.0 -30.0 CHI1 159 159 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -210.0 90.0 CHI1 160 160 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 210.0 CHI1 161 161 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -330.0 -30.0 CHI1 162 162 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -210.0 90.0 CHI1 163 163 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -90.0 210.0 CHI1 164 164 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -330.0 -30.0 CHI1 165 165 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -210.0 90.0 CHI1 166 166 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -90.0 210.0 CHI1 167 167 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -330.0 -30.0 CHI1 168 168 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 -210.0 90.0 CHI1 169 169 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -90.0 210.0 CHI2 170 170 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -330.0 -30.0 CHI2 171 171 A 37 LEU CA A 37 LEU CB A 37 LEU CG A 37 LEU CD1 1.0 -210.0 90.0 CHI2 172 172 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -90.0 210.0 CHI1 173 173 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -330.0 -30.0 CHI1 174 174 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -210.0 90.0 CHI1 175 175 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -90.0 210.0 CHI2 176 176 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -330.0 -30.0 CHI2 177 177 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -210.0 90.0 CHI2 178 178 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 -90.0 210.0 CHI3 179 179 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 -330.0 -30.0 CHI3 180 180 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 -210.0 90.0 CHI3 181 181 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 -90.0 210.0 CHI4 182 182 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 -330.0 -30.0 CHI4 183 183 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 -210.0 90.0 CHI4 184 184 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -90.0 210.0 CHI1 185 185 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -330.0 -30.0 CHI1 186 186 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -210.0 90.0 CHI1 187 187 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -90.0 210.0 CHI1 188 188 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -330.0 -30.0 CHI1 189 189 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -210.0 90.0 CHI1 190 190 A 42 ASN N A 42 ASN CA A 42 ASN CB A 42 ASN CG 1.0 -90.0 210.0 CHI1 191 191 A 42 ASN N A 42 ASN CA A 42 ASN CB A 42 ASN CG 1.0 -330.0 -30.0 CHI1 192 192 A 42 ASN N A 42 ASN CA A 42 ASN CB A 42 ASN CG 1.0 -210.0 90.0 CHI1 193 193 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -90.0 210.0 CHI1 194 194 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -330.0 -30.0 CHI1 195 195 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -210.0 90.0 CHI1 196 196 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -90.0 210.0 CHI2 197 197 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -330.0 -30.0 CHI2 198 198 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -210.0 90.0 CHI2 199 199 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -90.0 210.0 CHI1 200 200 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -330.0 -30.0 CHI1 201 201 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -210.0 90.0 CHI1 202 202 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -90.0 210.0 CHI1 203 203 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -330.0 -30.0 CHI1 204 204 A 45 SER N A 45 SER CA A 45 SER CB A 45 SER OG 1.0 -210.0 90.0 CHI1 205 205 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -90.0 210.0 CHI1 206 206 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -330.0 -30.0 CHI1 207 207 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -210.0 90.0 CHI1 208 208 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -90.0 210.0 CHI2 209 209 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -330.0 -30.0 CHI2 210 210 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -210.0 90.0 CHI2 211 211 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -90.0 210.0 CHI1 212 212 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -330.0 -30.0 CHI1 213 213 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -210.0 90.0 CHI1 214 214 A 48 PHE N A 48 PHE CA A 48 PHE CB A 48 PHE CG 1.0 -90.0 210.0 CHI1 215 215 A 48 PHE N A 48 PHE CA A 48 PHE CB A 48 PHE CG 1.0 -330.0 -30.0 CHI1 216 216 A 48 PHE N A 48 PHE CA A 48 PHE CB A 48 PHE CG 1.0 -210.0 90.0 CHI1 217 217 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -90.0 210.0 CHI1 218 218 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -330.0 -30.0 CHI1 219 219 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -210.0 90.0 CHI1 220 220 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -90.0 210.0 CHI1 221 221 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -330.0 -30.0 CHI1 222 222 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -210.0 90.0 CHI1 223 223 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -90.0 210.0 CHI1 224 224 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -330.0 -30.0 CHI1 225 225 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -210.0 90.0 CHI1 226 226 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -90.0 210.0 CHI2 227 227 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -330.0 -30.0 CHI2 228 228 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -210.0 90.0 CHI2 229 229 A 52 ILE N A 52 ILE CA A 52 ILE CB A 52 ILE CG1 1.0 -90.0 210.0 CHI1 230 230 A 52 ILE N A 52 ILE CA A 52 ILE CB A 52 ILE CG1 1.0 -330.0 -30.0 CHI1 231 231 A 52 ILE N A 52 ILE CA A 52 ILE CB A 52 ILE CG1 1.0 -210.0 90.0 CHI1 232 232 A 52 ILE CA A 52 ILE CB A 52 ILE CG1 A 52 ILE CD1 1.0 -90.0 210.0 CHI21 233 233 A 52 ILE CA A 52 ILE CB A 52 ILE CG1 A 52 ILE CD1 1.0 -330.0 -30.0 CHI21 234 234 A 52 ILE CA A 52 ILE CB A 52 ILE CG1 A 52 ILE CD1 1.0 -210.0 90.0 CHI21 235 235 A 53 MET N A 53 MET CA A 53 MET CB A 53 MET CG 1.0 -90.0 210.0 CHI1 236 236 A 53 MET N A 53 MET CA A 53 MET CB A 53 MET CG 1.0 -330.0 -30.0 CHI1 237 237 A 53 MET N A 53 MET CA A 53 MET CB A 53 MET CG 1.0 -210.0 90.0 CHI1 238 238 A 53 MET CA A 53 MET CB A 53 MET CG A 53 MET SD 1.0 -90.0 210.0 CHI2 239 239 A 53 MET CA A 53 MET CB A 53 MET CG A 53 MET SD 1.0 -330.0 -30.0 CHI2 240 240 A 53 MET CA A 53 MET CB A 53 MET CG A 53 MET SD 1.0 -210.0 90.0 CHI2 241 241 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -90.0 210.0 CHI1 242 242 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -330.0 -30.0 CHI1 243 243 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -210.0 90.0 CHI1 244 244 A 55 LEU N A 55 LEU CA A 55 LEU CB A 55 LEU CG 1.0 -90.0 210.0 CHI1 245 245 A 55 LEU N A 55 LEU CA A 55 LEU CB A 55 LEU CG 1.0 -330.0 -30.0 CHI1 246 246 A 55 LEU N A 55 LEU CA A 55 LEU CB A 55 LEU CG 1.0 -210.0 90.0 CHI1 247 247 A 55 LEU CA A 55 LEU CB A 55 LEU CG A 55 LEU CD1 1.0 -90.0 210.0 CHI2 248 248 A 55 LEU CA A 55 LEU CB A 55 LEU CG A 55 LEU CD1 1.0 -330.0 -30.0 CHI2 249 249 A 55 LEU CA A 55 LEU CB A 55 LEU CG A 55 LEU CD1 1.0 -210.0 90.0 CHI2 250 250 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 -90.0 210.0 CHI1 251 251 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 -330.0 -30.0 CHI1 252 252 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 -210.0 90.0 CHI1 253 253 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 -90.0 210.0 CHI2 254 254 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 -330.0 -30.0 CHI2 255 255 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 -210.0 90.0 CHI2 256 256 A 57 GLU N A 57 GLU CA A 57 GLU CB A 57 GLU CG 1.0 -90.0 210.0 CHI1 257 257 A 57 GLU N A 57 GLU CA A 57 GLU CB A 57 GLU CG 1.0 -330.0 -30.0 CHI1 258 258 A 57 GLU N A 57 GLU CA A 57 GLU CB A 57 GLU CG 1.0 -210.0 90.0 CHI1 259 259 A 57 GLU CA A 57 GLU CB A 57 GLU CG A 57 GLU CD 1.0 -90.0 210.0 CHI2 260 260 A 57 GLU CA A 57 GLU CB A 57 GLU CG A 57 GLU CD 1.0 -330.0 -30.0 CHI2 261 261 A 57 GLU CA A 57 GLU CB A 57 GLU CG A 57 GLU CD 1.0 -210.0 90.0 CHI2 262 262 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -90.0 210.0 CHI1 263 263 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -330.0 -30.0 CHI1 264 264 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -210.0 90.0 CHI1 265 265 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -90.0 210.0 CHI2 266 266 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -330.0 -30.0 CHI2 267 267 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -210.0 90.0 CHI2 268 268 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -90.0 210.0 CHI3 269 269 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -330.0 -30.0 CHI3 270 270 A 58 ARG CB A 58 ARG CG A 58 ARG CD A 58 ARG NE 1.0 -210.0 90.0 CHI3 271 271 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -90.0 210.0 CHI1 272 272 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -330.0 -30.0 CHI1 273 273 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -210.0 90.0 CHI1 274 274 A 60 SER N A 60 SER CA A 60 SER CB A 60 SER OG 1.0 -90.0 210.0 CHI1 275 275 A 60 SER N A 60 SER CA A 60 SER CB A 60 SER OG 1.0 -330.0 -30.0 CHI1 276 276 A 60 SER N A 60 SER CA A 60 SER CB A 60 SER OG 1.0 -210.0 90.0 CHI1 277 277 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -90.0 210.0 CHI1 278 278 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -330.0 -30.0 CHI1 279 279 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -210.0 90.0 CHI1 280 280 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -90.0 210.0 CHI2 281 281 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -330.0 -30.0 CHI2 282 282 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -210.0 90.0 CHI2 283 283 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -90.0 210.0 CHI1 284 284 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -330.0 -30.0 CHI1 285 285 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -210.0 90.0 CHI1 286 286 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -90.0 210.0 CHI2 287 287 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -330.0 -30.0 CHI2 288 288 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -210.0 90.0 CHI2 289 289 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -90.0 210.0 CHI1 290 290 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -330.0 -30.0 CHI1 291 291 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -210.0 90.0 CHI1 292 292 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -90.0 210.0 CHI21 293 293 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -330.0 -30.0 CHI21 294 294 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -210.0 90.0 CHI21 295 295 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -90.0 210.0 CHI1 296 296 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -330.0 -30.0 CHI1 297 297 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -210.0 90.0 CHI1 298 298 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 -90.0 210.0 CHI1 299 299 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 -330.0 -30.0 CHI1 300 300 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 -210.0 90.0 CHI1 301 301 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -90.0 210.0 CHI1 302 302 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -330.0 -30.0 CHI1 303 303 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -210.0 90.0 CHI1 304 304 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -90.0 210.0 CHI2 305 305 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -330.0 -30.0 CHI2 306 306 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -210.0 90.0 CHI2 307 307 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -90.0 210.0 CHI1 308 308 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -330.0 -30.0 CHI1 309 309 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -210.0 90.0 CHI1 310 310 A 69 GLN N A 69 GLN CA A 69 GLN CB A 69 GLN CG 1.0 -90.0 210.0 CHI1 311 311 A 69 GLN N A 69 GLN CA A 69 GLN CB A 69 GLN CG 1.0 -330.0 -30.0 CHI1 312 312 A 69 GLN N A 69 GLN CA A 69 GLN CB A 69 GLN CG 1.0 -210.0 90.0 CHI1 313 313 A 69 GLN CA A 69 GLN CB A 69 GLN CG A 69 GLN CD 1.0 -90.0 210.0 CHI2 314 314 A 69 GLN CA A 69 GLN CB A 69 GLN CG A 69 GLN CD 1.0 -330.0 -30.0 CHI2 315 315 A 69 GLN CA A 69 GLN CB A 69 GLN CG A 69 GLN CD 1.0 -210.0 90.0 CHI2 316 316 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -90.0 210.0 CHI1 317 317 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -330.0 -30.0 CHI1 318 318 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -210.0 90.0 CHI1 319 319 A 70 LYS CA A 70 LYS CB A 70 LYS CG A 70 LYS CD 1.0 -90.0 210.0 CHI2 320 320 A 70 LYS CA A 70 LYS CB A 70 LYS CG A 70 LYS CD 1.0 -330.0 -30.0 CHI2 321 321 A 70 LYS CA A 70 LYS CB A 70 LYS CG A 70 LYS CD 1.0 -210.0 90.0 CHI2 322 322 A 70 LYS CB A 70 LYS CG A 70 LYS CD A 70 LYS CE 1.0 -90.0 210.0 CHI3 323 323 A 70 LYS CB A 70 LYS CG A 70 LYS CD A 70 LYS CE 1.0 -330.0 -30.0 CHI3 324 324 A 70 LYS CB A 70 LYS CG A 70 LYS CD A 70 LYS CE 1.0 -210.0 90.0 CHI3 325 325 A 70 LYS CG A 70 LYS CD A 70 LYS CE A 70 LYS NZ 1.0 -90.0 210.0 CHI4 326 326 A 70 LYS CG A 70 LYS CD A 70 LYS CE A 70 LYS NZ 1.0 -330.0 -30.0 CHI4 327 327 A 70 LYS CG A 70 LYS CD A 70 LYS CE A 70 LYS NZ 1.0 -210.0 90.0 CHI4 328 328 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -90.0 210.0 CHI1 329 329 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -330.0 -30.0 CHI1 330 330 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -210.0 90.0 CHI1 331 331 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 -90.0 210.0 CHI2 332 332 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 -330.0 -30.0 CHI2 333 333 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 -210.0 90.0 CHI2 334 334 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -90.0 210.0 CHI1 335 335 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -330.0 -30.0 CHI1 336 336 A 72 GLU N A 72 GLU CA A 72 GLU CB A 72 GLU CG 1.0 -210.0 90.0 CHI1 337 337 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -90.0 210.0 CHI2 338 338 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -330.0 -30.0 CHI2 339 339 A 72 GLU CA A 72 GLU CB A 72 GLU CG A 72 GLU CD 1.0 -210.0 90.0 CHI2 340 340 A 73 THR N A 73 THR CA A 73 THR CB A 73 THR OG1 1.0 -90.0 210.0 CHI1 341 341 A 73 THR N A 73 THR CA A 73 THR CB A 73 THR OG1 1.0 -330.0 -30.0 CHI1 342 342 A 73 THR N A 73 THR CA A 73 THR CB A 73 THR OG1 1.0 -210.0 90.0 CHI1 343 343 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -90.0 210.0 CHI1 344 344 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -330.0 -30.0 CHI1 345 345 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -210.0 90.0 CHI1 346 346 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -90.0 210.0 CHI1 347 347 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -330.0 -30.0 CHI1 348 348 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -210.0 90.0 CHI1 349 349 A 76 ASP N A 76 ASP CA A 76 ASP CB A 76 ASP CG 1.0 -90.0 210.0 CHI1 350 350 A 76 ASP N A 76 ASP CA A 76 ASP CB A 76 ASP CG 1.0 -330.0 -30.0 CHI1 351 351 A 76 ASP N A 76 ASP CA A 76 ASP CB A 76 ASP CG 1.0 -210.0 90.0 CHI1 352 352 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -90.0 210.0 CHI1 353 353 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -330.0 -30.0 CHI1 354 354 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 -210.0 90.0 CHI1 355 355 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -90.0 210.0 CHI21 356 356 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -330.0 -30.0 CHI21 357 357 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 -210.0 90.0 CHI21 358 358 A 78 CYS N A 78 CYS CA A 78 CYS CB A 78 CYS SG 1.0 -90.0 210.0 CHI1 359 359 A 78 CYS N A 78 CYS CA A 78 CYS CB A 78 CYS SG 1.0 -330.0 -30.0 CHI1 360 360 A 78 CYS N A 78 CYS CA A 78 CYS CB A 78 CYS SG 1.0 -210.0 90.0 CHI1 361 361 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -90.0 210.0 CHI1 362 362 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -330.0 -30.0 CHI1 363 363 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -210.0 90.0 CHI1 364 364 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -90.0 210.0 CHI2 365 365 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -330.0 -30.0 CHI2 366 366 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -210.0 90.0 CHI2 367 367 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -90.0 210.0 CHI3 368 368 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -330.0 -30.0 CHI3 369 369 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -210.0 90.0 CHI3 370 370 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -90.0 210.0 CHI1 371 371 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -330.0 -30.0 CHI1 372 372 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -210.0 90.0 CHI1 373 373 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -90.0 210.0 CHI1 374 374 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -330.0 -30.0 CHI1 375 375 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -210.0 90.0 CHI1 376 376 A 81 ILE CA A 81 ILE CB A 81 ILE CG1 A 81 ILE CD1 1.0 -90.0 210.0 CHI21 377 377 A 81 ILE CA A 81 ILE CB A 81 ILE CG1 A 81 ILE CD1 1.0 -330.0 -30.0 CHI21 378 378 A 81 ILE CA A 81 ILE CB A 81 ILE CG1 A 81 ILE CD1 1.0 -210.0 90.0 CHI21 379 379 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -90.0 210.0 CHI1 380 380 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -330.0 -30.0 CHI1 381 381 A 83 SER N A 83 SER CA A 83 SER CB A 83 SER OG 1.0 -210.0 90.0 CHI1 382 382 A 84 LYS N A 84 LYS CA A 84 LYS CB A 84 LYS CG 1.0 -90.0 210.0 CHI1 383 383 A 84 LYS N A 84 LYS CA A 84 LYS CB A 84 LYS CG 1.0 -330.0 -30.0 CHI1 384 384 A 84 LYS N A 84 LYS CA A 84 LYS CB A 84 LYS CG 1.0 -210.0 90.0 CHI1 385 385 A 84 LYS CA A 84 LYS CB A 84 LYS CG A 84 LYS CD 1.0 -90.0 210.0 CHI2 386 386 A 84 LYS CA A 84 LYS CB A 84 LYS CG A 84 LYS CD 1.0 -330.0 -30.0 CHI2 387 387 A 84 LYS CA A 84 LYS CB A 84 LYS CG A 84 LYS CD 1.0 -210.0 90.0 CHI2 388 388 A 84 LYS CB A 84 LYS CG A 84 LYS CD A 84 LYS CE 1.0 -90.0 210.0 CHI3 389 389 A 84 LYS CB A 84 LYS CG A 84 LYS CD A 84 LYS CE 1.0 -330.0 -30.0 CHI3 390 390 A 84 LYS CB A 84 LYS CG A 84 LYS CD A 84 LYS CE 1.0 -210.0 90.0 CHI3 391 391 A 84 LYS CG A 84 LYS CD A 84 LYS CE A 84 LYS NZ 1.0 -90.0 210.0 CHI4 392 392 A 84 LYS CG A 84 LYS CD A 84 LYS CE A 84 LYS NZ 1.0 -330.0 -30.0 CHI4 393 393 A 84 LYS CG A 84 LYS CD A 84 LYS CE A 84 LYS NZ 1.0 -210.0 90.0 CHI4 394 394 A 85 SER N A 85 SER CA A 85 SER CB A 85 SER OG 1.0 -90.0 210.0 CHI1 395 395 A 85 SER N A 85 SER CA A 85 SER CB A 85 SER OG 1.0 -330.0 -30.0 CHI1 396 396 A 85 SER N A 85 SER CA A 85 SER CB A 85 SER OG 1.0 -210.0 90.0 CHI1 397 397 A 86 SER N A 86 SER CA A 86 SER CB A 86 SER OG 1.0 -90.0 210.0 CHI1 398 398 A 86 SER N A 86 SER CA A 86 SER CB A 86 SER OG 1.0 -330.0 -30.0 CHI1 399 399 A 86 SER N A 86 SER CA A 86 SER CB A 86 SER OG 1.0 -210.0 90.0 CHI1 400 400 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -90.0 210.0 CHI1 401 401 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -330.0 -30.0 CHI1 402 402 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -210.0 90.0 CHI1 stop_ save_